# 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_if02679
#
_entry.id if02679
#
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 PRO 2   
1 n HIS 3   
1 n LEU 4   
1 n TYR 5   
1 n LYS 6   
1 n GLY 7   
1 n PHE 8   
1 n HIS 9   
1 n HIS 10  
1 n GLU 11  
1 n PHE 12  
1 n LEU 13  
1 n GLU 14  
1 n ARG 15  
1 n LYS 16  
1 n ASN 17  
1 n HIS 18  
1 n TYR 19  
1 n LEU 20  
1 n CYS 21  
1 n PRO 22  
1 n LEU 23  
1 n ILE 24  
1 n PRO 25  
1 n LEU 26  
1 n ARG 27  
1 n HIS 28  
1 n SER 29  
1 n ALA 30  
1 n LEU 31  
1 n ASP 32  
1 n ALA 33  
1 n GLU 34  
1 n SER 35  
1 n PRO 36  
1 n GLY 37  
1 n ILE 38  
1 n ALA 39  
1 n GLY 40  
1 n GLN 41  
1 n ALA 42  
1 n ARG 43  
1 n ASN 44  
1 n ASP 45  
1 n GLU 46  
1 n GLU 47  
1 n ARG 48  
1 n GLU 49  
1 n GLY 50  
1 n GLY 51  
1 n VAL 52  
1 n VAL 53  
1 n TYR 54  
1 n ILE 55  
1 n LYS 56  
1 n ILE 57  
1 n ILE 58  
1 n TYR 59  
1 n ILE 60  
1 n MET 61  
1 n GLY 62  
1 n LYS 63  
1 n PHE 64  
1 n ILE 65  
1 n ILE 66  
1 n GLN 67  
1 n GLY 68  
1 n GLY 69  
1 n HIS 70  
1 n GLU 71  
1 n LEU 72  
1 n LYS 73  
1 n GLY 74  
1 n GLU 75  
1 n ILE 76  
1 n VAL 77  
1 n PRO 78  
1 n GLN 79  
1 n GLY 80  
1 n ALA 81  
1 n LYS 82  
1 n ASN 83  
1 n GLU 84  
1 n ALA 85  
1 n LEU 86  
1 n GLN 87  
1 n VAL 88  
1 n VAL 89  
1 n CYS 90  
1 n ALA 91  
1 n VAL 92  
1 n LEU 93  
1 n LEU 94  
1 n THR 95  
1 n PRO 96  
1 n GLU 97  
1 n PRO 98  
1 n VAL 99  
1 n ILE 100 
1 n ILE 101 
1 n LYS 102 
1 n ASN 103 
1 n VAL 104 
1 n PRO 105 
1 n ASN 106 
1 n ILE 107 
1 n LEU 108 
1 n ASP 109 
1 n VAL 110 
1 n LYS 111 
1 n ARG 112 
1 n LEU 113 
1 n ILE 114 
1 n GLU 115 
1 n VAL 116 
1 n LEU 117 
1 n VAL 118 
1 n SER 119 
1 n MET 120 
1 n GLY 121 
1 n VAL 122 
1 n GLU 123 
1 n VAL 124 
1 n THR 125 
1 n GLN 126 
1 n LEU 127 
1 n SER 128 
1 n GLU 129 
1 n HIS 130 
1 n GLU 131 
1 n TYR 132 
1 n LYS 133 
1 n PHE 134 
1 n GLN 135 
1 n ALA 136 
1 n LYS 137 
1 n ASP 138 
1 n ILE 139 
1 n HIS 140 
1 n PHE 141 
1 n ASP 142 
1 n PHE 143 
1 n ILE 144 
1 n LYS 145 
1 n SER 146 
1 n GLU 147 
1 n LYS 148 
1 n PHE 149 
1 n MET 150 
1 n GLN 151 
1 n LEU 152 
1 n ALA 153 
1 n SER 154 
1 n ALA 155 
1 n ILE 156 
1 n ARG 157 
1 n ALA 158 
1 n SER 159 
1 n ILE 160 
1 n MET 161 
1 n ILE 162 
1 n ILE 163 
1 n GLY 164 
1 n PRO 165 
1 n MET 166 
1 n LEU 167 
1 n GLY 168 
1 n ARG 169 
1 n PHE 170 
1 n GLY 171 
1 n LYS 172 
1 n ALA 173 
1 n TYR 174 
1 n ALA 175 
1 n ALA 176 
1 n THR 177 
1 n PRO 178 
1 n GLY 179 
1 n GLY 180 
1 n ASP 181 
1 n LYS 182 
1 n ILE 183 
1 n GLY 184 
1 n ARG 185 
1 n ARG 186 
1 n PRO 187 
1 n LEU 188 
1 n THR 189 
1 n THR 190 
1 n HIS 191 
1 n PHE 192 
1 n GLU 193 
1 n GLY 194 
1 n PHE 195 
1 n PHE 196 
1 n LYS 197 
1 n LEU 198 
1 n GLY 199 
1 n ALA 200 
1 n THR 201 
1 n PHE 202 
1 n LYS 203 
1 n HIS 204 
1 n LEU 205 
1 n ALA 206 
1 n LYS 207 
1 n GLU 208 
1 n LYS 209 
1 n ILE 210 
1 n TYR 211 
1 n GLU 212 
1 n LEU 213 
1 n SER 214 
1 n ALA 215 
1 n LYS 216 
1 n GLN 217 
1 n LEU 218 
1 n THR 219 
1 n GLY 220 
1 n ASP 221 
1 n TYR 222 
1 n ILE 223 
1 n LEU 224 
1 n LEU 225 
1 n ASN 226 
1 n GLU 227 
1 n ALA 228 
1 n SER 229 
1 n VAL 230 
1 n THR 231 
1 n GLY 232 
1 n THR 233 
1 n ALA 234 
1 n ASN 235 
1 n ILE 236 
1 n VAL 237 
1 n MET 238 
1 n ALA 239 
1 n ALA 240 
1 n VAL 241 
1 n LEU 242 
1 n ALA 243 
1 n LYS 244 
1 n GLY 245 
1 n LYS 246 
1 n THR 247 
1 n THR 248 
1 n ILE 249 
1 n PHE 250 
1 n ASN 251 
1 n ALA 252 
1 n ALA 253 
1 n CYS 254 
1 n GLU 255 
1 n PRO 256 
1 n TYR 257 
1 n LEU 258 
1 n LEU 259 
1 n GLN 260 
1 n LEU 261 
1 n CYS 262 
1 n THR 263 
1 n MET 264 
1 n LEU 265 
1 n ASN 266 
1 n LYS 267 
1 n MET 268 
1 n GLY 269 
1 n ALA 270 
1 n LYS 271 
1 n ILE 272 
1 n ASN 273 
1 n GLY 274 
1 n ILE 275 
1 n GLY 276 
1 n SER 277 
1 n ASN 278 
1 n LEU 279 
1 n LEU 280 
1 n THR 281 
1 n ILE 282 
1 n GLU 283 
1 n GLY 284 
1 n VAL 285 
1 n GLU 286 
1 n THR 287 
1 n LEU 288 
1 n HIS 289 
1 n GLY 290 
1 n CYS 291 
1 n GLU 292 
1 n HIS 293 
1 n THR 294 
1 n ILE 295 
1 n LEU 296 
1 n PRO 297 
1 n ASP 298 
1 n MET 299 
1 n ILE 300 
1 n GLU 301 
1 n ILE 302 
1 n GLY 303 
1 n SER 304 
1 n PHE 305 
1 n ILE 306 
1 n GLY 307 
1 n MET 308 
1 n ALA 309 
1 n ALA 310 
1 n LEU 311 
1 n ASN 312 
1 n ARG 313 
1 n SER 314 
1 n ALA 315 
1 n ILE 316 
1 n THR 317 
1 n ILE 318 
1 n LYS 319 
1 n ASN 320 
1 n CYS 321 
1 n ALA 322 
1 n CYS 323 
1 n GLU 324 
1 n HIS 325 
1 n LEU 326 
1 n GLY 327 
1 n ILE 328 
1 n ILE 329 
1 n PRO 330 
1 n TYR 331 
1 n THR 332 
1 n PHE 333 
1 n SER 334 
1 n LYS 335 
1 n LEU 336 
1 n GLY 337 
1 n ILE 338 
1 n PRO 339 
1 n VAL 340 
1 n GLN 341 
1 n GLN 342 
1 n VAL 343 
1 n ASN 344 
1 n ASP 345 
1 n ASP 346 
1 n ILE 347 
1 n VAL 348 
1 n ILE 349 
1 n PRO 350 
1 n LYS 351 
1 n LEU 352 
1 n GLU 353 
1 n HIS 354 
1 n TYR 355 
1 n GLU 356 
1 n ILE 357 
1 n GLU 358 
1 n ARG 359 
1 n GLN 360 
1 n LEU 361 
1 n ASP 362 
1 n GLY 363 
1 n SER 364 
1 n ILE 365 
1 n PHE 366 
1 n THR 367 
1 n LEU 368 
1 n SER 369 
1 n ASP 370 
1 n ALA 371 
1 n PRO 372 
1 n TRP 373 
1 n PRO 374 
1 n GLY 375 
1 n PHE 376 
1 n THR 377 
1 n PRO 378 
1 n ASP 379 
1 n LEU 380 
1 n ILE 381 
1 n SER 382 
1 n ILE 383 
1 n ALA 384 
1 n LEU 385 
1 n VAL 386 
1 n THR 387 
1 n ALA 388 
1 n VAL 389 
1 n GLN 390 
1 n ALA 391 
1 n LYS 392 
1 n GLY 393 
1 n SER 394 
1 n VAL 395 
1 n LEU 396 
1 n ILE 397 
1 n HIS 398 
1 n GLN 399 
1 n LYS 400 
1 n MET 401 
1 n PHE 402 
1 n GLU 403 
1 n SER 404 
1 n ARG 405 
1 n LEU 406 
1 n PHE 407 
1 n PHE 408 
1 n VAL 409 
1 n ASP 410 
1 n HIS 411 
1 n LEU 412 
1 n GLN 413 
1 n ASN 414 
1 n MET 415 
1 n GLY 416 
1 n ALA 417 
1 n GLN 418 
1 n ILE 419 
1 n ILE 420 
1 n LEU 421 
1 n CYS 422 
1 n ASP 423 
1 n PRO 424 
1 n HIS 425 
1 n ARG 426 
1 n ALA 427 
1 n THR 428 
1 n VAL 429 
1 n ILE 430 
1 n GLY 431 
1 n LEU 432 
1 n ASN 433 
1 n HIS 434 
1 n GLU 435 
1 n LYS 436 
1 n GLN 437 
1 n LEU 438 
1 n HIS 439 
1 n ALA 440 
1 n THR 441 
1 n ILE 442 
1 n MET 443 
1 n SER 444 
1 n SER 445 
1 n PRO 446 
1 n ASP 447 
1 n ILE 448 
1 n ARG 449 
1 n ALA 450 
1 n GLY 451 
1 n VAL 452 
1 n ALA 453 
1 n LEU 454 
1 n LEU 455 
1 n ILE 456 
1 n ALA 457 
1 n ALA 458 
1 n LEU 459 
1 n SER 460 
1 n ALA 461 
1 n ASP 462 
1 n GLY 463 
1 n THR 464 
1 n SER 465 
1 n VAL 466 
1 n ILE 467 
1 n GLN 468 
1 n ASN 469 
1 n VAL 470 
1 n GLU 471 
1 n GLN 472 
1 n ILE 473 
1 n ASP 474 
1 n ARG 475 
1 n GLY 476 
1 n TYR 477 
1 n GLN 478 
1 n ASN 479 
1 n ILE 480 
1 n VAL 481 
1 n GLU 482 
1 n ARG 483 
1 n LEU 484 
1 n ASN 485 
1 n ALA 486 
1 n LEU 487 
1 n GLY 488 
1 n ALA 489 
1 n LYS 490 
1 n ILE 491 
1 n ALA 492 
1 n ARG 493 
1 n ILE 494 
#
_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 20:42:58)"
_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 80.90
_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 PRO . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ILE . 494 A 494 
#
_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   ? -33.854 -42.935 -38.470 1.00 12.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.430 -43.727 -37.354 1.00 16.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.118 -43.010 -36.049 1.00 16.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.035 -42.440 -35.968 1.00 15.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.898 -45.166 -37.346 1.00 15.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.694 -46.063 -38.305 1.00 13.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -34.236 -47.804 -38.146 1.00 12.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -35.386 -48.566 -39.322 1.00 11.54 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -35.077 -42.928 -35.125 1.00 12.60 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -35.227 -41.798 -34.194 1.00 15.26 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -34.896 -42.165 -32.729 1.00 15.83 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -34.492 -43.288 -32.446 1.00 14.72 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -36.705 -41.419 -34.388 1.00 14.38 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -37.397 -42.776 -34.568 1.00 14.47 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -36.295 -43.694 -35.102 1.00 17.15 2   A 1 
ATOM 16   N N   . HIS A 1 3   ? -35.210 -41.219 -31.850 1.00 13.73 3   A 1 
ATOM 17   C CA  . HIS A 1 3   ? -35.274 -41.246 -30.374 1.00 20.01 3   A 1 
ATOM 18   C C   . HIS A 1 3   ? -34.030 -40.690 -29.643 1.00 19.99 3   A 1 
ATOM 19   O O   . HIS A 1 3   ? -32.913 -41.059 -29.961 1.00 18.97 3   A 1 
ATOM 20   C CB  . HIS A 1 3   ? -35.729 -42.625 -29.849 1.00 18.99 3   A 1 
ATOM 21   C CG  . HIS A 1 3   ? -37.071 -43.068 -30.390 1.00 17.10 3   A 1 
ATOM 22   N ND1 . HIS A 1 3   ? -38.258 -42.393 -30.254 1.00 15.43 3   A 1 
ATOM 23   C CD2 . HIS A 1 3   ? -37.334 -44.202 -31.112 1.00 15.23 3   A 1 
ATOM 24   C CE1 . HIS A 1 3   ? -39.213 -43.103 -30.881 1.00 15.19 3   A 1 
ATOM 25   N NE2 . HIS A 1 3   ? -38.696 -44.204 -31.422 1.00 16.02 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -34.112 -39.792 -28.655 1.00 12.52 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -35.229 -39.291 -27.833 1.00 17.43 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -34.869 -37.907 -27.251 1.00 17.29 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -33.777 -37.718 -26.718 1.00 16.74 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -35.436 -40.281 -26.660 1.00 16.49 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -36.725 -41.124 -26.760 1.00 14.98 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -36.468 -42.562 -26.312 1.00 14.35 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -37.840 -40.533 -25.924 1.00 16.74 4   A 1 
ATOM 34   N N   . TYR A 1 5   ? -35.802 -36.975 -27.313 1.00 17.25 5   A 1 
ATOM 35   C CA  . TYR A 1 5   ? -35.881 -35.782 -26.459 1.00 18.88 5   A 1 
ATOM 36   C C   . TYR A 1 5   ? -36.371 -36.185 -25.061 1.00 18.95 5   A 1 
ATOM 37   O O   . TYR A 1 5   ? -37.360 -36.910 -24.951 1.00 17.84 5   A 1 
ATOM 38   C CB  . TYR A 1 5   ? -36.908 -34.806 -27.063 1.00 17.81 5   A 1 
ATOM 39   C CG  . TYR A 1 5   ? -36.342 -33.635 -27.854 1.00 15.55 5   A 1 
ATOM 40   C CD1 . TYR A 1 5   ? -36.252 -32.366 -27.239 1.00 14.04 5   A 1 
ATOM 41   C CD2 . TYR A 1 5   ? -35.955 -33.788 -29.198 1.00 13.77 5   A 1 
ATOM 42   C CE1 . TYR A 1 5   ? -35.781 -31.257 -27.966 1.00 13.08 5   A 1 
ATOM 43   C CE2 . TYR A 1 5   ? -35.476 -32.681 -29.924 1.00 12.98 5   A 1 
ATOM 44   C CZ  . TYR A 1 5   ? -35.396 -31.410 -29.309 1.00 13.77 5   A 1 
ATOM 45   O OH  . TYR A 1 5   ? -34.946 -30.341 -30.013 1.00 14.16 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? -35.754 -35.633 -23.999 1.00 15.79 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? -36.453 -35.332 -22.733 1.00 20.36 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? -35.738 -34.194 -22.017 1.00 20.43 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? -34.527 -34.243 -21.822 1.00 19.52 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? -36.603 -36.573 -21.832 1.00 19.43 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? -38.061 -37.061 -21.831 1.00 17.07 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? -38.260 -38.300 -20.957 1.00 15.79 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? -39.714 -38.777 -21.068 1.00 14.57 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? -39.972 -39.942 -20.192 1.00 12.81 6   A 1 
ATOM 55   N N   . GLY A 1 7   ? -36.499 -33.154 -21.713 1.00 17.91 7   A 1 
ATOM 56   C CA  . GLY A 1 7   ? -36.037 -31.889 -21.156 1.00 23.40 7   A 1 
ATOM 57   C C   . GLY A 1 7   ? -35.678 -31.946 -19.680 1.00 23.99 7   A 1 
ATOM 58   O O   . GLY A 1 7   ? -36.076 -32.867 -18.968 1.00 22.54 7   A 1 
ATOM 59   N N   . PHE A 1 8   ? -34.976 -30.920 -19.254 1.00 15.73 8   A 1 
ATOM 60   C CA  . PHE A 1 8   ? -34.861 -30.552 -17.849 1.00 18.87 8   A 1 
ATOM 61   C C   . PHE A 1 8   ? -35.189 -29.072 -17.682 1.00 18.81 8   A 1 
ATOM 62   O O   . PHE A 1 8   ? -34.702 -28.215 -18.415 1.00 17.60 8   A 1 
ATOM 63   C CB  . PHE A 1 8   ? -33.493 -30.950 -17.272 1.00 17.44 8   A 1 
ATOM 64   C CG  . PHE A 1 8   ? -33.555 -32.280 -16.547 1.00 15.61 8   A 1 
ATOM 65   C CD1 . PHE A 1 8   ? -33.891 -32.309 -15.179 1.00 14.17 8   A 1 
ATOM 66   C CD2 . PHE A 1 8   ? -33.333 -33.485 -17.239 1.00 14.78 8   A 1 
ATOM 67   C CE1 . PHE A 1 8   ? -34.002 -33.542 -14.509 1.00 14.27 8   A 1 
ATOM 68   C CE2 . PHE A 1 8   ? -33.451 -34.715 -16.566 1.00 14.12 8   A 1 
ATOM 69   C CZ  . PHE A 1 8   ? -33.782 -34.744 -15.205 1.00 15.65 8   A 1 
ATOM 70   N N   . HIS A 1 9   ? -36.082 -28.840 -16.741 1.00 15.60 9   A 1 
ATOM 71   C CA  . HIS A 1 9   ? -36.555 -27.545 -16.280 1.00 19.62 9   A 1 
ATOM 72   C C   . HIS A 1 9   ? -35.445 -26.724 -15.614 1.00 19.77 9   A 1 
ATOM 73   O O   . HIS A 1 9   ? -34.559 -27.257 -14.948 1.00 18.69 9   A 1 
ATOM 74   C CB  . HIS A 1 9   ? -37.699 -27.789 -15.282 1.00 18.58 9   A 1 
ATOM 75   C CG  . HIS A 1 9   ? -39.072 -27.752 -15.901 1.00 16.43 9   A 1 
ATOM 76   N ND1 . HIS A 1 9   ? -39.879 -26.637 -15.942 1.00 14.93 9   A 1 
ATOM 77   C CD2 . HIS A 1 9   ? -39.773 -28.771 -16.486 1.00 14.98 9   A 1 
ATOM 78   C CE1 . HIS A 1 9   ? -41.037 -26.981 -16.534 1.00 14.96 9   A 1 
ATOM 79   N NE2 . HIS A 1 9   ? -41.013 -28.272 -16.885 1.00 15.00 9   A 1 
ATOM 80   N N   . HIS A 1 10  ? -35.540 -25.425 -15.783 1.00 18.80 10  A 1 
ATOM 81   C CA  . HIS A 1 10  ? -34.882 -24.405 -14.977 1.00 22.16 10  A 1 
ATOM 82   C C   . HIS A 1 10  ? -35.254 -24.554 -13.494 1.00 22.15 10  A 1 
ATOM 83   O O   . HIS A 1 10  ? -36.426 -24.414 -13.144 1.00 21.37 10  A 1 
ATOM 84   C CB  . HIS A 1 10  ? -35.360 -23.025 -15.467 1.00 21.23 10  A 1 
ATOM 85   C CG  . HIS A 1 10  ? -34.420 -22.295 -16.388 1.00 18.79 10  A 1 
ATOM 86   N ND1 . HIS A 1 10  ? -33.314 -21.590 -15.984 1.00 16.94 10  A 1 
ATOM 87   C CD2 . HIS A 1 10  ? -34.529 -22.128 -17.742 1.00 17.28 10  A 1 
ATOM 88   C CE1 . HIS A 1 10  ? -32.766 -21.013 -17.068 1.00 17.06 10  A 1 
ATOM 89   N NE2 . HIS A 1 10  ? -33.476 -21.309 -18.163 1.00 16.75 10  A 1 
ATOM 90   N N   . GLU A 1 11  ? -34.246 -24.712 -12.635 1.00 16.64 11  A 1 
ATOM 91   C CA  . GLU A 1 11  ? -34.322 -24.285 -11.235 1.00 19.13 11  A 1 
ATOM 92   C C   . GLU A 1 11  ? -33.149 -23.347 -10.946 1.00 18.84 11  A 1 
ATOM 93   O O   . GLU A 1 11  ? -31.979 -23.666 -11.165 1.00 18.27 11  A 1 
ATOM 94   C CB  . GLU A 1 11  ? -34.379 -25.467 -10.252 1.00 18.56 11  A 1 
ATOM 95   C CG  . GLU A 1 11  ? -35.835 -25.878 -9.963  1.00 16.61 11  A 1 
ATOM 96   C CD  . GLU A 1 11  ? -35.964 -26.971 -8.892  1.00 15.56 11  A 1 
ATOM 97   O OE1 . GLU A 1 11  ? -37.079 -27.098 -8.341  1.00 14.51 11  A 1 
ATOM 98   O OE2 . GLU A 1 11  ? -34.966 -27.688 -8.652  1.00 16.54 11  A 1 
ATOM 99   N N   . PHE A 1 12  ? -33.498 -22.150 -10.513 1.00 16.61 12  A 1 
ATOM 100  C CA  . PHE A 1 12  ? -32.595 -21.150 -9.960  1.00 18.19 12  A 1 
ATOM 101  C C   . PHE A 1 12  ? -32.040 -21.673 -8.628  1.00 18.12 12  A 1 
ATOM 102  O O   . PHE A 1 12  ? -32.789 -21.855 -7.674  1.00 17.14 12  A 1 
ATOM 103  C CB  . PHE A 1 12  ? -33.391 -19.850 -9.732  1.00 17.33 12  A 1 
ATOM 104  C CG  . PHE A 1 12  ? -33.222 -18.762 -10.778 1.00 15.57 12  A 1 
ATOM 105  C CD1 . PHE A 1 12  ? -32.425 -17.641 -10.473 1.00 14.59 12  A 1 
ATOM 106  C CD2 . PHE A 1 12  ? -33.878 -18.832 -12.020 1.00 14.68 12  A 1 
ATOM 107  C CE1 . PHE A 1 12  ? -32.294 -16.592 -11.395 1.00 14.38 12  A 1 
ATOM 108  C CE2 . PHE A 1 12  ? -33.738 -17.785 -12.949 1.00 14.28 12  A 1 
ATOM 109  C CZ  . PHE A 1 12  ? -32.953 -16.663 -12.635 1.00 15.22 12  A 1 
ATOM 110  N N   . LEU A 1 13  ? -30.728 -21.882 -8.554  1.00 19.89 13  A 1 
ATOM 111  C CA  . LEU A 1 13  ? -30.018 -22.108 -7.297  1.00 22.24 13  A 1 
ATOM 112  C C   . LEU A 1 13  ? -29.198 -20.862 -6.957  1.00 22.26 13  A 1 
ATOM 113  O O   . LEU A 1 13  ? -28.177 -20.572 -7.583  1.00 21.77 13  A 1 
ATOM 114  C CB  . LEU A 1 13  ? -29.191 -23.408 -7.377  1.00 21.13 13  A 1 
ATOM 115  C CG  . LEU A 1 13  ? -29.940 -24.612 -6.779  1.00 19.04 13  A 1 
ATOM 116  C CD1 . LEU A 1 13  ? -29.459 -25.916 -7.400  1.00 17.72 13  A 1 
ATOM 117  C CD2 . LEU A 1 13  ? -29.718 -24.692 -5.262  1.00 19.41 13  A 1 
ATOM 118  N N   . GLU A 1 14  ? -29.661 -20.138 -5.936  1.00 20.77 14  A 1 
ATOM 119  C CA  . GLU A 1 14  ? -28.903 -19.109 -5.228  1.00 23.24 14  A 1 
ATOM 120  C C   . GLU A 1 14  ? -27.562 -19.686 -4.745  1.00 23.21 14  A 1 
ATOM 121  O O   . GLU A 1 14  ? -27.505 -20.512 -3.828  1.00 22.30 14  A 1 
ATOM 122  C CB  . GLU A 1 14  ? -29.694 -18.621 -4.000  1.00 22.53 14  A 1 
ATOM 123  C CG  . GLU A 1 14  ? -30.912 -17.738 -4.312  1.00 20.01 14  A 1 
ATOM 124  C CD  . GLU A 1 14  ? -31.610 -17.259 -3.022  1.00 18.36 14  A 1 
ATOM 125  O OE1 . GLU A 1 14  ? -32.148 -16.134 -3.040  1.00 17.00 14  A 1 
ATOM 126  O OE2 . GLU A 1 14  ? -31.568 -18.007 -2.012  1.00 19.01 14  A 1 
ATOM 127  N N   . ARG A 1 15  ? -26.464 -19.244 -5.333  1.00 20.32 15  A 1 
ATOM 128  C CA  . ARG A 1 15  ? -25.130 -19.511 -4.784  1.00 22.51 15  A 1 
ATOM 129  C C   . ARG A 1 15  ? -24.852 -18.532 -3.640  1.00 22.28 15  A 1 
ATOM 130  O O   . ARG A 1 15  ? -24.370 -17.427 -3.853  1.00 21.16 15  A 1 
ATOM 131  C CB  . ARG A 1 15  ? -24.043 -19.453 -5.873  1.00 21.07 15  A 1 
ATOM 132  C CG  . ARG A 1 15  ? -24.023 -20.720 -6.741  1.00 18.97 15  A 1 
ATOM 133  C CD  . ARG A 1 15  ? -22.825 -20.677 -7.700  1.00 17.80 15  A 1 
ATOM 134  N NE  . ARG A 1 15  ? -22.778 -21.864 -8.574  1.00 16.88 15  A 1 
ATOM 135  C CZ  . ARG A 1 15  ? -21.819 -22.169 -9.434  1.00 15.68 15  A 1 
ATOM 136  N NH1 . ARG A 1 15  ? -20.763 -21.416 -9.582  1.00 14.82 15  A 1 
ATOM 137  N NH2 . ARG A 1 15  ? -21.910 -23.241 -10.170 1.00 14.80 15  A 1 
ATOM 138  N N   . LYS A 1 16  ? -25.104 -18.977 -2.407  1.00 25.25 16  A 1 
ATOM 139  C CA  . LYS A 1 16  ? -24.489 -18.395 -1.210  1.00 28.29 16  A 1 
ATOM 140  C C   . LYS A 1 16  ? -22.986 -18.691 -1.244  1.00 28.02 16  A 1 
ATOM 141  O O   . LYS A 1 16  ? -22.581 -19.840 -1.085  1.00 26.42 16  A 1 
ATOM 142  C CB  . LYS A 1 16  ? -25.146 -18.954 0.066   1.00 26.16 16  A 1 
ATOM 143  C CG  . LYS A 1 16  ? -26.529 -18.338 0.329   1.00 23.49 16  A 1 
ATOM 144  C CD  . LYS A 1 16  ? -27.163 -18.896 1.612   1.00 21.73 16  A 1 
ATOM 145  C CE  . LYS A 1 16  ? -28.512 -18.208 1.858   1.00 19.34 16  A 1 
ATOM 146  N NZ  . LYS A 1 16  ? -29.240 -18.790 3.009   1.00 18.41 16  A 1 
ATOM 147  N N   . ASN A 1 17  ? -22.176 -17.665 -1.457  1.00 28.23 17  A 1 
ATOM 148  C CA  . ASN A 1 17  ? -20.723 -17.746 -1.337  1.00 30.85 17  A 1 
ATOM 149  C C   . ASN A 1 17  ? -20.331 -17.916 0.140   1.00 30.80 17  A 1 
ATOM 150  O O   . ASN A 1 17  ? -20.156 -16.940 0.865   1.00 29.48 17  A 1 
ATOM 151  C CB  . ASN A 1 17  ? -20.069 -16.497 -1.975  1.00 29.54 17  A 1 
ATOM 152  C CG  . ASN A 1 17  ? -19.904 -16.589 -3.481  1.00 26.49 17  A 1 
ATOM 153  O OD1 . ASN A 1 17  ? -19.904 -17.651 -4.079  1.00 24.29 17  A 1 
ATOM 154  N ND2 . ASN A 1 17  ? -19.719 -15.474 -4.149  1.00 23.93 17  A 1 
ATOM 155  N N   . HIS A 1 18  ? -20.196 -19.159 0.587   1.00 27.84 18  A 1 
ATOM 156  C CA  . HIS A 1 18  ? -19.494 -19.494 1.822   1.00 30.41 18  A 1 
ATOM 157  C C   . HIS A 1 18  ? -18.032 -19.809 1.480   1.00 30.64 18  A 1 
ATOM 158  O O   . HIS A 1 18  ? -17.735 -20.830 0.866   1.00 29.40 18  A 1 
ATOM 159  C CB  . HIS A 1 18  ? -20.198 -20.656 2.543   1.00 29.35 18  A 1 
ATOM 160  C CG  . HIS A 1 18  ? -21.502 -20.246 3.190   1.00 27.04 18  A 1 
ATOM 161  N ND1 . HIS A 1 18  ? -21.638 -19.397 4.262   1.00 24.82 18  A 1 
ATOM 162  C CD2 . HIS A 1 18  ? -22.758 -20.649 2.827   1.00 24.38 18  A 1 
ATOM 163  C CE1 . HIS A 1 18  ? -22.947 -19.288 4.544   1.00 23.67 18  A 1 
ATOM 164  N NE2 . HIS A 1 18  ? -23.675 -20.032 3.694   1.00 23.79 18  A 1 
ATOM 165  N N   . TYR A 1 19  ? -17.123 -18.932 1.880   1.00 29.20 19  A 1 
ATOM 166  C CA  . TYR A 1 19  ? -15.689 -19.218 1.843   1.00 30.82 19  A 1 
ATOM 167  C C   . TYR A 1 19  ? -15.354 -20.190 2.984   1.00 30.52 19  A 1 
ATOM 168  O O   . TYR A 1 19  ? -15.309 -19.805 4.146   1.00 29.20 19  A 1 
ATOM 169  C CB  . TYR A 1 19  ? -14.882 -17.915 1.927   1.00 29.44 19  A 1 
ATOM 170  C CG  . TYR A 1 19  ? -14.936 -17.072 0.662   1.00 27.29 19  A 1 
ATOM 171  C CD1 . TYR A 1 19  ? -14.024 -17.319 -0.383  1.00 24.10 19  A 1 
ATOM 172  C CD2 . TYR A 1 19  ? -15.897 -16.047 0.524   1.00 23.43 19  A 1 
ATOM 173  C CE1 . TYR A 1 19  ? -14.064 -16.539 -1.558  1.00 22.47 19  A 1 
ATOM 174  C CE2 . TYR A 1 19  ? -15.942 -15.273 -0.653  1.00 22.63 19  A 1 
ATOM 175  C CZ  . TYR A 1 19  ? -15.026 -15.515 -1.694  1.00 22.96 19  A 1 
ATOM 176  O OH  . TYR A 1 19  ? -15.064 -14.762 -2.825  1.00 23.55 19  A 1 
ATOM 177  N N   . LEU A 1 20  ? -15.139 -21.456 2.647   1.00 27.17 20  A 1 
ATOM 178  C CA  . LEU A 1 20  ? -14.594 -22.466 3.556   1.00 29.01 20  A 1 
ATOM 179  C C   . LEU A 1 20  ? -13.077 -22.272 3.667   1.00 29.40 20  A 1 
ATOM 180  O O   . LEU A 1 20  ? -12.341 -22.487 2.706   1.00 29.01 20  A 1 
ATOM 181  C CB  . LEU A 1 20  ? -14.976 -23.872 3.040   1.00 27.56 20  A 1 
ATOM 182  C CG  . LEU A 1 20  ? -16.349 -24.348 3.556   1.00 25.02 20  A 1 
ATOM 183  C CD1 . LEU A 1 20  ? -17.043 -25.242 2.525   1.00 22.62 20  A 1 
ATOM 184  C CD2 . LEU A 1 20  ? -16.197 -25.141 4.854   1.00 24.46 20  A 1 
ATOM 185  N N   . CYS A 1 21  ? -12.618 -21.870 4.852   1.00 28.88 21  A 1 
ATOM 186  C CA  . CYS A 1 21  ? -11.204 -21.931 5.238   1.00 31.18 21  A 1 
ATOM 187  C C   . CYS A 1 21  ? -10.865 -23.390 5.629   1.00 30.83 21  A 1 
ATOM 188  O O   . CYS A 1 21  ? -11.729 -24.055 6.209   1.00 30.43 21  A 1 
ATOM 189  C CB  . CYS A 1 21  ? -10.971 -20.944 6.397   1.00 31.45 21  A 1 
ATOM 190  S SG  . CYS A 1 21  ? -9.270  -20.317 6.371   1.00 27.95 21  A 1 
ATOM 191  N N   . PRO A 1 22  ? -9.683  -23.932 5.316   1.00 27.94 22  A 1 
ATOM 192  C CA  . PRO A 1 22  ? -9.345  -25.310 5.652   1.00 29.56 22  A 1 
ATOM 193  C C   . PRO A 1 22  ? -9.293  -25.511 7.176   1.00 29.50 22  A 1 
ATOM 194  O O   . PRO A 1 22  ? -8.634  -24.766 7.895   1.00 28.76 22  A 1 
ATOM 195  C CB  . PRO A 1 22  ? -8.008  -25.594 4.959   1.00 28.52 22  A 1 
ATOM 196  C CG  . PRO A 1 22  ? -7.382  -24.209 4.797   1.00 29.27 22  A 1 
ATOM 197  C CD  . PRO A 1 22  ? -8.581  -23.279 4.628   1.00 31.73 22  A 1 
ATOM 198  N N   . LEU A 1 23  ? -9.996  -26.535 7.648   1.00 26.20 23  A 1 
ATOM 199  C CA  . LEU A 1 23  ? -10.034 -26.982 9.040   1.00 29.23 23  A 1 
ATOM 200  C C   . LEU A 1 23  ? -8.668  -27.557 9.442   1.00 28.84 23  A 1 
ATOM 201  O O   . LEU A 1 23  ? -8.162  -28.469 8.789   1.00 27.68 23  A 1 
ATOM 202  C CB  . LEU A 1 23  ? -11.142 -28.050 9.177   1.00 28.07 23  A 1 
ATOM 203  C CG  . LEU A 1 23  ? -12.579 -27.504 9.046   1.00 26.02 23  A 1 
ATOM 204  C CD1 . LEU A 1 23  ? -13.546 -28.625 8.663   1.00 23.90 23  A 1 
ATOM 205  C CD2 . LEU A 1 23  ? -13.054 -26.880 10.357  1.00 25.92 23  A 1 
ATOM 206  N N   . ILE A 1 24  ? -8.086  -27.036 10.520  1.00 25.63 24  A 1 
ATOM 207  C CA  . ILE A 1 24  ? -6.860  -27.575 11.132  1.00 28.17 24  A 1 
ATOM 208  C C   . ILE A 1 24  ? -7.275  -28.472 12.309  1.00 27.95 24  A 1 
ATOM 209  O O   . ILE A 1 24  ? -7.926  -27.973 13.230  1.00 27.04 24  A 1 
ATOM 210  C CB  . ILE A 1 24  ? -5.903  -26.440 11.577  1.00 27.68 24  A 1 
ATOM 211  C CG1 . ILE A 1 24  ? -5.509  -25.543 10.380  1.00 25.21 24  A 1 
ATOM 212  C CG2 . ILE A 1 24  ? -4.643  -27.035 12.244  1.00 26.10 24  A 1 
ATOM 213  C CD1 . ILE A 1 24  ? -4.669  -24.313 10.752  1.00 24.84 24  A 1 
ATOM 214  N N   . PRO A 1 25  ? -6.913  -29.763 12.331  1.00 28.02 25  A 1 
ATOM 215  C CA  . PRO A 1 25  ? -7.171  -30.616 13.485  1.00 30.99 25  A 1 
ATOM 216  C C   . PRO A 1 25  ? -6.138  -30.350 14.589  1.00 31.11 25  A 1 
ATOM 217  O O   . PRO A 1 25  ? -4.948  -30.616 14.412  1.00 30.36 25  A 1 
ATOM 218  C CB  . PRO A 1 25  ? -7.116  -32.046 12.942  1.00 29.93 25  A 1 
ATOM 219  C CG  . PRO A 1 25  ? -6.150  -31.945 11.763  1.00 30.71 25  A 1 
ATOM 220  C CD  . PRO A 1 25  ? -6.311  -30.516 11.253  1.00 34.49 25  A 1 
ATOM 221  N N   . LEU A 1 26  ? -6.591  -29.858 15.747  1.00 25.53 26  A 1 
ATOM 222  C CA  . LEU A 1 26  ? -5.768  -29.742 16.954  1.00 28.40 26  A 1 
ATOM 223  C C   . LEU A 1 26  ? -5.869  -31.038 17.778  1.00 27.93 26  A 1 
ATOM 224  O O   . LEU A 1 26  ? -6.956  -31.437 18.192  1.00 26.87 26  A 1 
ATOM 225  C CB  . LEU A 1 26  ? -6.186  -28.497 17.762  1.00 26.90 26  A 1 
ATOM 226  C CG  . LEU A 1 26  ? -5.732  -27.161 17.140  1.00 24.85 26  A 1 
ATOM 227  C CD1 . LEU A 1 26  ? -6.459  -25.997 17.806  1.00 22.91 26  A 1 
ATOM 228  C CD2 . LEU A 1 26  ? -4.224  -26.931 17.302  1.00 24.45 26  A 1 
ATOM 229  N N   . ARG A 1 27  ? -4.732  -31.690 18.020  1.00 23.63 27  A 1 
ATOM 230  C CA  . ARG A 1 27  ? -4.628  -32.739 19.046  1.00 26.68 27  A 1 
ATOM 231  C C   . ARG A 1 27  ? -4.453  -32.086 20.419  1.00 26.14 27  A 1 
ATOM 232  O O   . ARG A 1 27  ? -3.618  -31.200 20.573  1.00 25.39 27  A 1 
ATOM 233  C CB  . ARG A 1 27  ? -3.485  -33.727 18.754  1.00 25.45 27  A 1 
ATOM 234  C CG  . ARG A 1 27  ? -3.852  -34.746 17.665  1.00 23.14 27  A 1 
ATOM 235  C CD  . ARG A 1 27  ? -2.750  -35.806 17.532  1.00 21.92 27  A 1 
ATOM 236  N NE  . ARG A 1 27  ? -3.087  -36.829 16.521  1.00 20.38 27  A 1 
ATOM 237  C CZ  . ARG A 1 27  ? -2.460  -37.979 16.328  1.00 19.36 27  A 1 
ATOM 238  N NH1 . ARG A 1 27  ? -1.436  -38.334 17.050  1.00 18.36 27  A 1 
ATOM 239  N NH2 . ARG A 1 27  ? -2.863  -38.798 15.399  1.00 18.45 27  A 1 
ATOM 240  N N   . HIS A 1 28  ? -5.230  -32.547 21.396  1.00 25.91 28  A 1 
ATOM 241  C CA  . HIS A 1 28  ? -5.165  -32.089 22.782  1.00 30.08 28  A 1 
ATOM 242  C C   . HIS A 1 28  ? -3.793  -32.340 23.422  1.00 29.50 28  A 1 
ATOM 243  O O   . HIS A 1 28  ? -3.363  -33.489 23.526  1.00 28.17 28  A 1 
ATOM 244  C CB  . HIS A 1 28  ? -6.239  -32.822 23.612  1.00 28.47 28  A 1 
ATOM 245  C CG  . HIS A 1 28  ? -7.555  -32.107 23.762  1.00 26.07 28  A 1 
ATOM 246  N ND1 . HIS A 1 28  ? -7.928  -30.888 23.248  1.00 23.86 28  A 1 
ATOM 247  C CD2 . HIS A 1 28  ? -8.601  -32.554 24.537  1.00 24.18 28  A 1 
ATOM 248  C CE1 . HIS A 1 28  ? -9.156  -30.601 23.716  1.00 23.49 28  A 1 
ATOM 249  N NE2 . HIS A 1 28  ? -9.605  -31.584 24.503  1.00 23.12 28  A 1 
ATOM 250  N N   . SER A 1 29  ? -3.192  -31.277 23.957  1.00 23.36 29  A 1 
ATOM 251  C CA  . SER A 1 29  ? -2.391  -31.328 25.182  1.00 27.45 29  A 1 
ATOM 252  C C   . SER A 1 29  ? -2.365  -29.947 25.842  1.00 26.50 29  A 1 
ATOM 253  O O   . SER A 1 29  ? -1.817  -29.011 25.270  1.00 25.19 29  A 1 
ATOM 254  C CB  . SER A 1 29  ? -0.966  -31.838 24.928  1.00 25.77 29  A 1 
ATOM 255  O OG  . SER A 1 29  ? -0.297  -31.073 23.958  1.00 23.19 29  A 1 
ATOM 256  N N   . ALA A 1 30  ? -2.978  -29.899 27.049  1.00 20.53 30  A 1 
ATOM 257  C CA  . ALA A 1 30  ? -2.834  -28.901 28.117  1.00 22.91 30  A 1 
ATOM 258  C C   . ALA A 1 30  ? -2.985  -27.403 27.769  1.00 22.94 30  A 1 
ATOM 259  O O   . ALA A 1 30  ? -2.089  -26.756 27.239  1.00 22.02 30  A 1 
ATOM 260  C CB  . ALA A 1 30  ? -1.547  -29.218 28.880  1.00 21.36 30  A 1 
ATOM 261  N N   . LEU A 1 31  ? -4.125  -26.863 28.173  1.00 19.74 31  A 1 
ATOM 262  C CA  . LEU A 1 31  ? -4.356  -25.437 28.407  1.00 22.24 31  A 1 
ATOM 263  C C   . LEU A 1 31  ? -3.904  -25.093 29.830  1.00 21.47 31  A 1 
ATOM 264  O O   . LEU A 1 31  ? -4.490  -25.622 30.773  1.00 20.60 31  A 1 
ATOM 265  C CB  . LEU A 1 31  ? -5.873  -25.158 28.280  1.00 21.35 31  A 1 
ATOM 266  C CG  . LEU A 1 31  ? -6.388  -25.016 26.838  1.00 19.81 31  A 1 
ATOM 267  C CD1 . LEU A 1 31  ? -7.878  -25.347 26.773  1.00 18.35 31  A 1 
ATOM 268  C CD2 . LEU A 1 31  ? -6.187  -23.590 26.328  1.00 19.69 31  A 1 
ATOM 269  N N   . ASP A 1 32  ? -2.954  -24.182 29.967  1.00 20.18 32  A 1 
ATOM 270  C CA  . ASP A 1 32  ? -2.876  -23.293 31.126  1.00 22.54 32  A 1 
ATOM 271  C C   . ASP A 1 32  ? -3.180  -21.876 30.644  1.00 21.85 32  A 1 
ATOM 272  O O   . ASP A 1 32  ? -2.567  -21.365 29.698  1.00 20.56 32  A 1 
ATOM 273  C CB  . ASP A 1 32  ? -1.532  -23.408 31.866  1.00 21.20 32  A 1 
ATOM 274  C CG  . ASP A 1 32  ? -1.473  -24.600 32.835  1.00 18.73 32  A 1 
ATOM 275  O OD1 . ASP A 1 32  ? -2.525  -24.933 33.429  1.00 17.17 32  A 1 
ATOM 276  O OD2 . ASP A 1 32  ? -0.364  -25.155 32.999  1.00 17.19 32  A 1 
ATOM 277  N N   . ALA A 1 33  ? -4.204  -21.298 31.240  1.00 18.85 33  A 1 
ATOM 278  C CA  . ALA A 1 33  ? -4.681  -19.951 30.985  1.00 21.18 33  A 1 
ATOM 279  C C   . ALA A 1 33  ? -3.989  -18.975 31.935  1.00 21.13 33  A 1 
ATOM 280  O O   . ALA A 1 33  ? -3.976  -19.238 33.130  1.00 20.21 33  A 1 
ATOM 281  C CB  . ALA A 1 33  ? -6.201  -19.946 31.210  1.00 19.73 33  A 1 
ATOM 282  N N   . GLU A 1 34  ? -3.517  -17.831 31.427  1.00 17.58 34  A 1 
ATOM 283  C CA  . GLU A 1 34  ? -3.686  -16.534 32.099  1.00 19.69 34  A 1 
ATOM 284  C C   . GLU A 1 34  ? -3.241  -15.339 31.227  1.00 19.12 34  A 1 
ATOM 285  O O   . GLU A 1 34  ? -2.151  -15.303 30.665  1.00 18.25 34  A 1 
ATOM 286  C CB  . GLU A 1 34  ? -3.017  -16.485 33.495  1.00 18.44 34  A 1 
ATOM 287  C CG  . GLU A 1 34  ? -4.105  -16.536 34.598  1.00 16.47 34  A 1 
ATOM 288  C CD  . GLU A 1 34  ? -3.549  -16.648 36.028  1.00 15.09 34  A 1 
ATOM 289  O OE1 . GLU A 1 34  ? -4.326  -17.069 36.918  1.00 13.55 34  A 1 
ATOM 290  O OE2 . GLU A 1 34  ? -2.382  -16.242 36.246  1.00 15.04 34  A 1 
ATOM 291  N N   . SER A 1 35  ? -4.091  -14.341 31.224  1.00 18.19 35  A 1 
ATOM 292  C CA  . SER A 1 35  ? -3.930  -12.897 30.923  1.00 19.73 35  A 1 
ATOM 293  C C   . SER A 1 35  ? -4.547  -12.339 29.626  1.00 19.50 35  A 1 
ATOM 294  O O   . SER A 1 35  ? -4.372  -12.892 28.544  1.00 18.52 35  A 1 
ATOM 295  C CB  . SER A 1 35  ? -2.505  -12.380 31.135  1.00 18.49 35  A 1 
ATOM 296  O OG  . SER A 1 35  ? -2.125  -12.644 32.471  1.00 16.50 35  A 1 
ATOM 297  N N   . PRO A 1 36  ? -5.310  -11.225 29.749  1.00 19.88 36  A 1 
ATOM 298  C CA  . PRO A 1 36  ? -6.232  -10.740 28.729  1.00 20.86 36  A 1 
ATOM 299  C C   . PRO A 1 36  ? -5.711  -9.509  27.969  1.00 20.86 36  A 1 
ATOM 300  O O   . PRO A 1 36  ? -5.125  -8.603  28.552  1.00 20.23 36  A 1 
ATOM 301  C CB  . PRO A 1 36  ? -7.487  -10.390 29.531  1.00 19.42 36  A 1 
ATOM 302  C CG  . PRO A 1 36  ? -6.917  -9.795  30.822  1.00 19.75 36  A 1 
ATOM 303  C CD  . PRO A 1 36  ? -5.562  -10.481 30.988  1.00 21.54 36  A 1 
ATOM 304  N N   . GLY A 1 37  ? -6.024  -9.419  26.683  1.00 20.34 37  A 1 
ATOM 305  C CA  . GLY A 1 37  ? -5.877  -8.167  25.941  1.00 21.95 37  A 1 
ATOM 306  C C   . GLY A 1 37  ? -5.988  -8.337  24.431  1.00 22.27 37  A 1 
ATOM 307  O O   . GLY A 1 37  ? -5.048  -8.801  23.802  1.00 20.82 37  A 1 
ATOM 308  N N   . ILE A 1 38  ? -7.117  -7.902  23.911  1.00 20.80 38  A 1 
ATOM 309  C CA  . ILE A 1 38  ? -7.562  -7.626  22.519  1.00 21.94 38  A 1 
ATOM 310  C C   . ILE A 1 38  ? -8.781  -8.493  22.158  1.00 21.87 38  A 1 
ATOM 311  O O   . ILE A 1 38  ? -8.697  -9.529  21.512  1.00 20.96 38  A 1 
ATOM 312  C CB  . ILE A 1 38  ? -6.441  -7.611  21.432  1.00 20.83 38  A 1 
ATOM 313  C CG1 . ILE A 1 38  ? -5.339  -6.559  21.745  1.00 19.34 38  A 1 
ATOM 314  C CG2 . ILE A 1 38  ? -7.031  -7.247  20.051  1.00 19.21 38  A 1 
ATOM 315  C CD1 . ILE A 1 38  ? -4.023  -6.827  21.002  1.00 18.27 38  A 1 
ATOM 316  N N   . ALA A 1 39  ? -9.947  -8.029  22.603  1.00 24.84 39  A 1 
ATOM 317  C CA  . ALA A 1 39  ? -11.235 -8.628  22.288  1.00 26.45 39  A 1 
ATOM 318  C C   . ALA A 1 39  ? -11.781 -8.080  20.957  1.00 26.89 39  A 1 
ATOM 319  O O   . ALA A 1 39  ? -12.463 -7.059  20.922  1.00 26.07 39  A 1 
ATOM 320  C CB  . ALA A 1 39  ? -12.186 -8.392  23.473  1.00 24.80 39  A 1 
ATOM 321  N N   . GLY A 1 40  ? -11.502 -8.778  19.864  1.00 32.17 40  A 1 
ATOM 322  C CA  . GLY A 1 40  ? -12.482 -8.890  18.784  1.00 34.35 40  A 1 
ATOM 323  C C   . GLY A 1 40  ? -13.526 -9.921  19.215  1.00 34.67 40  A 1 
ATOM 324  O O   . GLY A 1 40  ? -13.154 -11.015 19.632  1.00 32.98 40  A 1 
ATOM 325  N N   . GLN A 1 41  ? -14.800 -9.570  19.195  1.00 33.40 41  A 1 
ATOM 326  C CA  . GLN A 1 41  ? -15.877 -10.482 19.586  1.00 35.87 41  A 1 
ATOM 327  C C   . GLN A 1 41  ? -15.952 -11.668 18.610  1.00 35.71 41  A 1 
ATOM 328  O O   . GLN A 1 41  ? -16.583 -11.592 17.561  1.00 34.45 41  A 1 
ATOM 329  C CB  . GLN A 1 41  ? -17.222 -9.729  19.640  1.00 35.08 41  A 1 
ATOM 330  C CG  . GLN A 1 41  ? -17.366 -8.819  20.870  1.00 32.47 41  A 1 
ATOM 331  C CD  . GLN A 1 41  ? -18.718 -8.102  20.908  1.00 29.78 41  A 1 
ATOM 332  O OE1 . GLN A 1 41  ? -19.444 -8.008  19.931  1.00 30.24 41  A 1 
ATOM 333  N NE2 . GLN A 1 41  ? -19.114 -7.557  22.030  1.00 29.07 41  A 1 
ATOM 334  N N   . ALA A 1 42  ? -15.307 -12.777 18.973  1.00 34.12 42  A 1 
ATOM 335  C CA  . ALA A 1 42  ? -15.569 -14.077 18.377  1.00 37.08 42  A 1 
ATOM 336  C C   . ALA A 1 42  ? -16.715 -14.741 19.158  1.00 37.00 42  A 1 
ATOM 337  O O   . ALA A 1 42  ? -16.610 -14.924 20.371  1.00 35.99 42  A 1 
ATOM 338  C CB  . ALA A 1 42  ? -14.274 -14.906 18.387  1.00 36.25 42  A 1 
ATOM 339  N N   . ARG A 1 43  ? -17.802 -15.090 18.487  1.00 34.21 43  A 1 
ATOM 340  C CA  . ARG A 1 43  ? -18.783 -16.031 19.049  1.00 37.72 43  A 1 
ATOM 341  C C   . ARG A 1 43  ? -18.276 -17.447 18.792  1.00 36.86 43  A 1 
ATOM 342  O O   . ARG A 1 43  ? -18.033 -17.808 17.644  1.00 35.16 43  A 1 
ATOM 343  C CB  . ARG A 1 43  ? -20.189 -15.823 18.460  1.00 36.80 43  A 1 
ATOM 344  C CG  . ARG A 1 43  ? -20.944 -14.684 19.159  1.00 33.87 43  A 1 
ATOM 345  C CD  . ARG A 1 43  ? -22.389 -14.617 18.640  1.00 32.27 43  A 1 
ATOM 346  N NE  . ARG A 1 43  ? -23.164 -13.563 19.319  1.00 30.32 43  A 1 
ATOM 347  C CZ  . ARG A 1 43  ? -24.450 -13.303 19.137  1.00 28.69 43  A 1 
ATOM 348  N NH1 . ARG A 1 43  ? -25.175 -13.984 18.291  1.00 28.09 43  A 1 
ATOM 349  N NH2 . ARG A 1 43  ? -25.032 -12.346 19.804  1.00 27.26 43  A 1 
ATOM 350  N N   . ASN A 1 44  ? -18.108 -18.217 19.874  1.00 38.77 44  A 1 
ATOM 351  C CA  . ASN A 1 44  ? -17.799 -19.639 19.800  1.00 42.96 44  A 1 
ATOM 352  C C   . ASN A 1 44  ? -19.122 -20.416 19.778  1.00 41.34 44  A 1 
ATOM 353  O O   . ASN A 1 44  ? -19.775 -20.520 20.812  1.00 38.78 44  A 1 
ATOM 354  C CB  . ASN A 1 44  ? -16.923 -20.043 21.002  1.00 41.07 44  A 1 
ATOM 355  C CG  . ASN A 1 44  ? -15.516 -19.471 20.977  1.00 37.11 44  A 1 
ATOM 356  O OD1 . ASN A 1 44  ? -14.983 -19.057 19.960  1.00 34.20 44  A 1 
ATOM 357  N ND2 . ASN A 1 44  ? -14.852 -19.442 22.108  1.00 33.86 44  A 1 
ATOM 358  N N   . ASP A 1 45  ? -19.491 -20.953 18.636  1.00 40.26 45  A 1 
ATOM 359  C CA  . ASP A 1 45  ? -20.524 -21.988 18.561  1.00 43.80 45  A 1 
ATOM 360  C C   . ASP A 1 45  ? -19.821 -23.355 18.510  1.00 42.26 45  A 1 
ATOM 361  O O   . ASP A 1 45  ? -19.044 -23.636 17.590  1.00 39.97 45  A 1 
ATOM 362  C CB  . ASP A 1 45  ? -21.476 -21.746 17.372  1.00 41.51 45  A 1 
ATOM 363  C CG  . ASP A 1 45  ? -22.442 -20.564 17.570  1.00 37.61 45  A 1 
ATOM 364  O OD1 . ASP A 1 45  ? -22.836 -20.292 18.730  1.00 35.30 45  A 1 
ATOM 365  O OD2 . ASP A 1 45  ? -22.814 -19.940 16.548  1.00 35.04 45  A 1 
ATOM 366  N N   . GLU A 1 46  ? -20.034 -24.189 19.537  1.00 35.68 46  A 1 
ATOM 367  C CA  . GLU A 1 46  ? -19.523 -25.560 19.598  1.00 39.07 46  A 1 
ATOM 368  C C   . GLU A 1 46  ? -20.525 -26.525 18.938  1.00 38.11 46  A 1 
ATOM 369  O O   . GLU A 1 46  ? -21.590 -26.795 19.491  1.00 37.15 46  A 1 
ATOM 370  C CB  . GLU A 1 46  ? -19.262 -26.013 21.052  1.00 39.06 46  A 1 
ATOM 371  C CG  . GLU A 1 46  ? -18.045 -25.359 21.731  1.00 35.79 46  A 1 
ATOM 372  C CD  . GLU A 1 46  ? -17.710 -25.973 23.111  1.00 33.17 46  A 1 
ATOM 373  O OE1 . GLU A 1 46  ? -16.703 -25.534 23.708  1.00 31.51 46  A 1 
ATOM 374  O OE2 . GLU A 1 46  ? -18.409 -26.918 23.571  1.00 34.18 46  A 1 
ATOM 375  N N   . GLU A 1 47  ? -20.155 -27.111 17.806  1.00 36.56 47  A 1 
ATOM 376  C CA  . GLU A 1 47  ? -20.847 -28.296 17.267  1.00 40.21 47  A 1 
ATOM 377  C C   . GLU A 1 47  ? -19.995 -29.551 17.510  1.00 39.60 47  A 1 
ATOM 378  O O   . GLU A 1 47  ? -18.795 -29.589 17.210  1.00 38.64 47  A 1 
ATOM 379  C CB  . GLU A 1 47  ? -21.223 -28.120 15.782  1.00 39.76 47  A 1 
ATOM 380  C CG  . GLU A 1 47  ? -22.553 -27.360 15.607  1.00 36.13 47  A 1 
ATOM 381  C CD  . GLU A 1 47  ? -22.990 -27.182 14.140  1.00 34.08 47  A 1 
ATOM 382  O OE1 . GLU A 1 47  ? -24.193 -26.912 13.920  1.00 32.07 47  A 1 
ATOM 383  O OE2 . GLU A 1 47  ? -22.122 -27.244 13.237  1.00 33.81 47  A 1 
ATOM 384  N N   . ARG A 1 48  ? -20.604 -30.594 18.095  1.00 33.10 48  A 1 
ATOM 385  C CA  . ARG A 1 48  ? -19.964 -31.895 18.347  1.00 38.27 48  A 1 
ATOM 386  C C   . ARG A 1 48  ? -20.464 -32.928 17.342  1.00 37.40 48  A 1 
ATOM 387  O O   . ARG A 1 48  ? -21.570 -33.433 17.484  1.00 36.62 48  A 1 
ATOM 388  C CB  . ARG A 1 48  ? -20.220 -32.381 19.786  1.00 38.80 48  A 1 
ATOM 389  C CG  . ARG A 1 48  ? -19.469 -31.571 20.852  1.00 36.26 48  A 1 
ATOM 390  C CD  . ARG A 1 48  ? -19.695 -32.201 22.236  1.00 34.63 48  A 1 
ATOM 391  N NE  . ARG A 1 48  ? -19.031 -31.426 23.300  1.00 32.60 48  A 1 
ATOM 392  C CZ  . ARG A 1 48  ? -18.946 -31.742 24.577  1.00 30.89 48  A 1 
ATOM 393  N NH1 . ARG A 1 48  ? -19.454 -32.850 25.050  1.00 30.01 48  A 1 
ATOM 394  N NH2 . ARG A 1 48  ? -18.345 -30.929 25.399  1.00 29.81 48  A 1 
ATOM 395  N N   . GLU A 1 49  ? -19.606 -33.324 16.410  1.00 37.88 49  A 1 
ATOM 396  C CA  . GLU A 1 49  ? -19.781 -34.549 15.624  1.00 42.46 49  A 1 
ATOM 397  C C   . GLU A 1 49  ? -18.549 -35.445 15.779  1.00 41.57 49  A 1 
ATOM 398  O O   . GLU A 1 49  ? -17.406 -35.015 15.601  1.00 40.11 49  A 1 
ATOM 399  C CB  . GLU A 1 49  ? -20.091 -34.255 14.141  1.00 41.86 49  A 1 
ATOM 400  C CG  . GLU A 1 49  ? -21.603 -34.285 13.849  1.00 38.73 49  A 1 
ATOM 401  C CD  . GLU A 1 49  ? -21.936 -34.237 12.347  1.00 35.30 49  A 1 
ATOM 402  O OE1 . GLU A 1 49  ? -23.044 -34.706 11.989  1.00 33.55 49  A 1 
ATOM 403  O OE2 . GLU A 1 49  ? -21.071 -33.787 11.565  1.00 36.61 49  A 1 
ATOM 404  N N   . GLY A 1 50  ? -18.774 -36.705 16.171  1.00 44.50 50  A 1 
ATOM 405  C CA  . GLY A 1 50  ? -17.729 -37.738 16.136  1.00 50.01 50  A 1 
ATOM 406  C C   . GLY A 1 50  ? -16.532 -37.564 17.084  1.00 51.69 50  A 1 
ATOM 407  O O   . GLY A 1 50  ? -15.466 -38.110 16.811  1.00 46.97 50  A 1 
ATOM 408  N N   . GLY A 1 51  ? -16.668 -36.834 18.200  1.00 41.94 51  A 1 
ATOM 409  C CA  . GLY A 1 51  ? -15.593 -36.684 19.199  1.00 48.49 51  A 1 
ATOM 410  C C   . GLY A 1 51  ? -14.472 -35.700 18.825  1.00 50.52 51  A 1 
ATOM 411  O O   . GLY A 1 51  ? -13.487 -35.610 19.552  1.00 47.04 51  A 1 
ATOM 412  N N   . VAL A 1 52  ? -14.626 -34.952 17.745  1.00 33.39 52  A 1 
ATOM 413  C CA  . VAL A 1 52  ? -13.743 -33.839 17.367  1.00 39.22 52  A 1 
ATOM 414  C C   . VAL A 1 52  ? -14.501 -32.531 17.575  1.00 40.89 52  A 1 
ATOM 415  O O   . VAL A 1 52  ? -15.585 -32.345 17.030  1.00 39.97 52  A 1 
ATOM 416  C CB  . VAL A 1 52  ? -13.231 -33.998 15.923  1.00 37.97 52  A 1 
ATOM 417  C CG1 . VAL A 1 52  ? -12.252 -32.879 15.554  1.00 33.58 52  A 1 
ATOM 418  C CG2 . VAL A 1 52  ? -12.497 -35.336 15.729  1.00 35.00 52  A 1 
ATOM 419  N N   . VAL A 1 53  ? -13.935 -31.633 18.405  1.00 33.95 53  A 1 
ATOM 420  C CA  . VAL A 1 53  ? -14.480 -30.287 18.593  1.00 38.51 53  A 1 
ATOM 421  C C   . VAL A 1 53  ? -14.014 -29.428 17.425  1.00 39.72 53  A 1 
ATOM 422  O O   . VAL A 1 53  ? -12.822 -29.162 17.277  1.00 39.05 53  A 1 
ATOM 423  C CB  . VAL A 1 53  ? -14.059 -29.680 19.947  1.00 37.57 53  A 1 
ATOM 424  C CG1 . VAL A 1 53  ? -14.652 -28.277 20.143  1.00 33.50 53  A 1 
ATOM 425  C CG2 . VAL A 1 53  ? -14.532 -30.551 21.119  1.00 35.65 53  A 1 
ATOM 426  N N   . TYR A 1 54  ? -14.946 -28.992 16.594  1.00 37.39 54  A 1 
ATOM 427  C CA  . TYR A 1 54  ? -14.669 -28.029 15.533  1.00 39.84 54  A 1 
ATOM 428  C C   . TYR A 1 54  ? -14.979 -26.626 16.053  1.00 40.87 54  A 1 
ATOM 429  O O   . TYR A 1 54  ? -16.138 -26.262 16.234  1.00 40.44 54  A 1 
ATOM 430  C CB  . TYR A 1 54  ? -15.475 -28.373 14.280  1.00 38.69 54  A 1 
ATOM 431  C CG  . TYR A 1 54  ? -15.058 -29.675 13.619  1.00 36.05 54  A 1 
ATOM 432  C CD1 . TYR A 1 54  ? -13.994 -29.690 12.691  1.00 32.55 54  A 1 
ATOM 433  C CD2 . TYR A 1 54  ? -15.726 -30.874 13.929  1.00 31.99 54  A 1 
ATOM 434  C CE1 . TYR A 1 54  ? -13.607 -30.894 12.074  1.00 29.78 54  A 1 
ATOM 435  C CE2 . TYR A 1 54  ? -15.337 -32.082 13.317  1.00 29.38 54  A 1 
ATOM 436  C CZ  . TYR A 1 54  ? -14.277 -32.092 12.388  1.00 30.21 54  A 1 
ATOM 437  O OH  . TYR A 1 54  ? -13.904 -33.257 11.791  1.00 28.34 54  A 1 
ATOM 438  N N   . ILE A 1 55  ? -13.938 -25.827 16.285  1.00 35.41 55  A 1 
ATOM 439  C CA  . ILE A 1 55  ? -14.116 -24.405 16.585  1.00 37.54 55  A 1 
ATOM 440  C C   . ILE A 1 55  ? -14.338 -23.687 15.256  1.00 38.64 55  A 1 
ATOM 441  O O   . ILE A 1 55  ? -13.414 -23.498 14.461  1.00 38.23 55  A 1 
ATOM 442  C CB  . ILE A 1 55  ? -12.932 -23.828 17.391  1.00 36.30 55  A 1 
ATOM 443  C CG1 . ILE A 1 55  ? -12.738 -24.617 18.706  1.00 33.47 55  A 1 
ATOM 444  C CG2 . ILE A 1 55  ? -13.192 -22.337 17.686  1.00 34.60 55  A 1 
ATOM 445  C CD1 . ILE A 1 55  ? -11.536 -24.169 19.544  1.00 32.92 55  A 1 
ATOM 446  N N   . LYS A 1 56  ? -15.574 -23.282 15.011  1.00 37.91 56  A 1 
ATOM 447  C CA  . LYS A 1 56  ? -15.921 -22.454 13.857  1.00 40.77 56  A 1 
ATOM 448  C C   . LYS A 1 56  ? -15.602 -21.004 14.203  1.00 41.05 56  A 1 
ATOM 449  O O   . LYS A 1 56  ? -16.418 -20.304 14.792  1.00 41.42 56  A 1 
ATOM 450  C CB  . LYS A 1 56  ? -17.386 -22.720 13.489  1.00 40.07 56  A 1 
ATOM 451  C CG  . LYS A 1 56  ? -17.733 -22.287 12.054  1.00 36.67 56  A 1 
ATOM 452  C CD  . LYS A 1 56  ? -19.185 -22.698 11.785  1.00 34.53 56  A 1 
ATOM 453  C CE  . LYS A 1 56  ? -19.616 -22.487 10.334  1.00 31.10 56  A 1 
ATOM 454  N NZ  . LYS A 1 56  ? -21.002 -23.017 10.153  1.00 28.02 56  A 1 
ATOM 455  N N   . ILE A 1 57  ? -14.404 -20.552 13.856  1.00 39.91 57  A 1 
ATOM 456  C CA  . ILE A 1 57  ? -14.053 -19.133 13.983  1.00 41.33 57  A 1 
ATOM 457  C C   . ILE A 1 57  ? -14.790 -18.381 12.875  1.00 42.38 57  A 1 
ATOM 458  O O   . ILE A 1 57  ? -14.365 -18.362 11.717  1.00 42.27 57  A 1 
ATOM 459  C CB  . ILE A 1 57  ? -12.523 -18.902 13.957  1.00 39.70 57  A 1 
ATOM 460  C CG1 . ILE A 1 57  ? -11.819 -19.723 15.061  1.00 36.24 57  A 1 
ATOM 461  C CG2 . ILE A 1 57  ? -12.228 -17.398 14.140  1.00 37.45 57  A 1 
ATOM 462  C CD1 . ILE A 1 57  ? -10.288 -19.605 15.066  1.00 35.26 57  A 1 
ATOM 463  N N   . ILE A 1 58  ? -15.930 -17.791 13.225  1.00 44.86 58  A 1 
ATOM 464  C CA  . ILE A 1 58  ? -16.639 -16.871 12.340  1.00 46.59 58  A 1 
ATOM 465  C C   . ILE A 1 58  ? -15.918 -15.530 12.436  1.00 47.35 58  A 1 
ATOM 466  O O   . ILE A 1 58  ? -16.083 -14.790 13.405  1.00 46.16 58  A 1 
ATOM 467  C CB  . ILE A 1 58  ? -18.146 -16.780 12.688  1.00 44.65 58  A 1 
ATOM 468  C CG1 . ILE A 1 58  ? -18.807 -18.177 12.607  1.00 41.51 58  A 1 
ATOM 469  C CG2 . ILE A 1 58  ? -18.839 -15.800 11.718  1.00 42.91 58  A 1 
ATOM 470  C CD1 . ILE A 1 58  ? -20.286 -18.202 13.010  1.00 40.07 58  A 1 
ATOM 471  N N   . TYR A 1 59  ? -15.106 -15.218 11.439  1.00 50.44 59  A 1 
ATOM 472  C CA  . TYR A 1 59  ? -14.617 -13.855 11.273  1.00 53.57 59  A 1 
ATOM 473  C C   . TYR A 1 59  ? -15.800 -12.982 10.851  1.00 55.21 59  A 1 
ATOM 474  O O   . TYR A 1 59  ? -16.260 -13.050 9.711   1.00 53.91 59  A 1 
ATOM 475  C CB  . TYR A 1 59  ? -13.469 -13.806 10.252  1.00 50.37 59  A 1 
ATOM 476  C CG  . TYR A 1 59  ? -12.160 -14.365 10.774  1.00 47.03 59  A 1 
ATOM 477  C CD1 . TYR A 1 59  ? -11.263 -13.522 11.463  1.00 43.71 59  A 1 
ATOM 478  C CD2 . TYR A 1 59  ? -11.836 -15.719 10.583  1.00 42.53 59  A 1 
ATOM 479  C CE1 . TYR A 1 59  ? -10.044 -14.031 11.950  1.00 39.42 59  A 1 
ATOM 480  C CE2 . TYR A 1 59  ? -10.620 -16.235 11.075  1.00 39.88 59  A 1 
ATOM 481  C CZ  . TYR A 1 59  ? -9.724  -15.389 11.757  1.00 41.28 59  A 1 
ATOM 482  O OH  . TYR A 1 59  ? -8.545  -15.888 12.232  1.00 38.84 59  A 1 
ATOM 483  N N   . ILE A 1 60  ? -16.314 -12.181 11.790  1.00 62.09 60  A 1 
ATOM 484  C CA  . ILE A 1 60  ? -17.258 -11.117 11.457  1.00 64.89 60  A 1 
ATOM 485  C C   . ILE A 1 60  ? -16.451 -10.046 10.724  1.00 67.25 60  A 1 
ATOM 486  O O   . ILE A 1 60  ? -15.685 -9.303  11.336  1.00 63.15 60  A 1 
ATOM 487  C CB  . ILE A 1 60  ? -17.998 -10.584 12.707  1.00 59.30 60  A 1 
ATOM 488  C CG1 . ILE A 1 60  ? -18.756 -11.732 13.416  1.00 53.75 60  A 1 
ATOM 489  C CG2 . ILE A 1 60  ? -18.972 -9.464  12.292  1.00 53.65 60  A 1 
ATOM 490  C CD1 . ILE A 1 60  ? -19.471 -11.315 14.710  1.00 48.89 60  A 1 
ATOM 491  N N   . MET A 1 61  ? -16.565 -10.028 9.401   1.00 72.45 61  A 1 
ATOM 492  C CA  . MET A 1 61  ? -15.953 -9.001  8.566   1.00 78.23 61  A 1 
ATOM 493  C C   . MET A 1 61  ? -16.741 -7.707  8.726   1.00 82.73 61  A 1 
ATOM 494  O O   . MET A 1 61  ? -17.962 -7.713  8.547   1.00 79.01 61  A 1 
ATOM 495  C CB  . MET A 1 61  ? -15.930 -9.460  7.103   1.00 71.25 61  A 1 
ATOM 496  C CG  . MET A 1 61  ? -14.968 -10.635 6.881   1.00 63.54 61  A 1 
ATOM 497  S SD  . MET A 1 61  ? -15.051 -11.397 5.233   1.00 58.15 61  A 1 
ATOM 498  C CE  . MET A 1 61  ? -14.466 -10.024 4.216   1.00 52.58 61  A 1 
ATOM 499  N N   . GLY A 1 62  ? -16.044 -6.617  9.043   1.00 84.11 62  A 1 
ATOM 500  C CA  . GLY A 1 62  ? -16.653 -5.307  9.212   1.00 86.58 62  A 1 
ATOM 501  C C   . GLY A 1 62  ? -17.330 -4.816  7.931   1.00 89.38 62  A 1 
ATOM 502  O O   . GLY A 1 62  ? -16.977 -5.191  6.805   1.00 87.68 62  A 1 
ATOM 503  N N   . LYS A 1 63  ? -18.325 -3.942  8.106   1.00 91.21 63  A 1 
ATOM 504  C CA  . LYS A 1 63  ? -19.084 -3.322  7.014   1.00 92.42 63  A 1 
ATOM 505  C C   . LYS A 1 63  ? -19.255 -1.832  7.253   1.00 93.94 63  A 1 
ATOM 506  O O   . LYS A 1 63  ? -19.463 -1.412  8.385   1.00 92.54 63  A 1 
ATOM 507  C CB  . LYS A 1 63  ? -20.463 -3.982  6.855   1.00 88.58 63  A 1 
ATOM 508  C CG  . LYS A 1 63  ? -20.379 -5.496  6.647   1.00 82.78 63  A 1 
ATOM 509  C CD  . LYS A 1 63  ? -21.771 -6.098  6.503   1.00 82.70 63  A 1 
ATOM 510  C CE  . LYS A 1 63  ? -21.644 -7.620  6.456   1.00 71.97 63  A 1 
ATOM 511  N NZ  . LYS A 1 63  ? -22.980 -8.259  6.500   1.00 66.30 63  A 1 
ATOM 512  N N   . PHE A 1 64  ? -19.245 -1.056  6.179   1.00 93.68 64  A 1 
ATOM 513  C CA  . PHE A 1 64  ? -19.740 0.312   6.190   1.00 94.08 64  A 1 
ATOM 514  C C   . PHE A 1 64  ? -21.144 0.351   5.596   1.00 94.88 64  A 1 
ATOM 515  O O   . PHE A 1 64  ? -21.373 -0.174  4.510   1.00 94.24 64  A 1 
ATOM 516  C CB  . PHE A 1 64  ? -18.787 1.259   5.449   1.00 93.48 64  A 1 
ATOM 517  C CG  . PHE A 1 64  ? -17.385 1.420   6.020   1.00 92.99 64  A 1 
ATOM 518  C CD1 . PHE A 1 64  ? -17.077 1.096   7.355   1.00 88.96 64  A 1 
ATOM 519  C CD2 . PHE A 1 64  ? -16.373 1.949   5.193   1.00 89.12 64  A 1 
ATOM 520  C CE1 . PHE A 1 64  ? -15.772 1.271   7.851   1.00 87.98 64  A 1 
ATOM 521  C CE2 . PHE A 1 64  ? -15.069 2.129   5.689   1.00 87.57 64  A 1 
ATOM 522  C CZ  . PHE A 1 64  ? -14.767 1.781   7.017   1.00 89.64 64  A 1 
ATOM 523  N N   . ILE A 1 65  ? -22.056 0.989   6.316   1.00 95.82 65  A 1 
ATOM 524  C CA  . ILE A 1 65  ? -23.367 1.393   5.808   1.00 96.03 65  A 1 
ATOM 525  C C   . ILE A 1 65  ? -23.291 2.888   5.538   1.00 96.49 65  A 1 
ATOM 526  O O   . ILE A 1 65  ? -23.048 3.665   6.459   1.00 95.83 65  A 1 
ATOM 527  C CB  . ILE A 1 65  ? -24.496 1.029   6.793   1.00 95.41 65  A 1 
ATOM 528  C CG1 . ILE A 1 65  ? -24.488 -0.493  7.061   1.00 92.56 65  A 1 
ATOM 529  C CG2 . ILE A 1 65  ? -25.844 1.502   6.228   1.00 92.51 65  A 1 
ATOM 530  C CD1 . ILE A 1 65  ? -25.651 -0.988  7.920   1.00 82.21 65  A 1 
ATOM 531  N N   . ILE A 1 66  ? -23.455 3.282   4.283   1.00 97.37 66  A 1 
ATOM 532  C CA  . ILE A 1 66  ? -23.191 4.631   3.793   1.00 97.42 66  A 1 
ATOM 533  C C   . ILE A 1 66  ? -24.478 5.180   3.197   1.00 97.46 66  A 1 
ATOM 534  O O   . ILE A 1 66  ? -24.949 4.677   2.178   1.00 96.88 66  A 1 
ATOM 535  C CB  . ILE A 1 66  ? -22.048 4.607   2.752   1.00 97.06 66  A 1 
ATOM 536  C CG1 . ILE A 1 66  ? -20.757 3.990   3.335   1.00 95.70 66  A 1 
ATOM 537  C CG2 . ILE A 1 66  ? -21.773 6.029   2.228   1.00 95.74 66  A 1 
ATOM 538  C CD1 . ILE A 1 66  ? -19.757 3.563   2.263   1.00 91.19 66  A 1 
ATOM 539  N N   . GLN A 1 67  ? -25.023 6.220   3.821   1.00 97.82 67  A 1 
ATOM 540  C CA  . GLN A 1 67  ? -26.094 6.999   3.220   1.00 97.60 67  A 1 
ATOM 541  C C   . GLN A 1 67  ? -25.461 8.062   2.317   1.00 97.46 67  A 1 
ATOM 542  O O   . GLN A 1 67  ? -24.831 8.995   2.812   1.00 96.63 67  A 1 
ATOM 543  C CB  . GLN A 1 67  ? -26.989 7.585   4.324   1.00 97.17 67  A 1 
ATOM 544  C CG  . GLN A 1 67  ? -28.219 8.268   3.715   1.00 85.66 67  A 1 
ATOM 545  C CD  . GLN A 1 67  ? -29.164 8.892   4.733   1.00 81.54 67  A 1 
ATOM 546  O OE1 . GLN A 1 67  ? -28.881 9.105   5.904   1.00 73.44 67  A 1 
ATOM 547  N NE2 . GLN A 1 67  ? -30.351 9.260   4.306   1.00 70.48 67  A 1 
ATOM 548  N N   . GLY A 1 68  ? -25.589 7.897   1.001   1.00 97.04 68  A 1 
ATOM 549  C CA  . GLY A 1 68  ? -24.997 8.807   0.026   1.00 96.75 68  A 1 
ATOM 550  C C   . GLY A 1 68  ? -25.783 10.110  -0.155  1.00 96.67 68  A 1 
ATOM 551  O O   . GLY A 1 68  ? -26.836 10.328  0.452   1.00 94.72 68  A 1 
ATOM 552  N N   . GLY A 1 69  ? -25.232 11.004  -0.999  1.00 96.06 69  A 1 
ATOM 553  C CA  . GLY A 1 69  ? -25.861 12.278  -1.353  1.00 95.28 69  A 1 
ATOM 554  C C   . GLY A 1 69  ? -25.715 13.396  -0.311  1.00 95.79 69  A 1 
ATOM 555  O O   . GLY A 1 69  ? -26.350 14.440  -0.440  1.00 93.05 69  A 1 
ATOM 556  N N   . HIS A 1 70  ? -24.887 13.207  0.720   1.00 96.35 70  A 1 
ATOM 557  C CA  . HIS A 1 70  ? -24.616 14.233  1.731   1.00 96.15 70  A 1 
ATOM 558  C C   . HIS A 1 70  ? -23.384 15.068  1.365   1.00 96.21 70  A 1 
ATOM 559  O O   . HIS A 1 70  ? -22.299 14.529  1.156   1.00 94.32 70  A 1 
ATOM 560  C CB  . HIS A 1 70  ? -24.489 13.585  3.119   1.00 95.65 70  A 1 
ATOM 561  C CG  . HIS A 1 70  ? -25.804 13.047  3.626   1.00 95.42 70  A 1 
ATOM 562  N ND1 . HIS A 1 70  ? -26.879 13.824  4.003   1.00 81.78 70  A 1 
ATOM 563  C CD2 . HIS A 1 70  ? -26.192 11.741  3.702   1.00 83.18 70  A 1 
ATOM 564  C CE1 . HIS A 1 70  ? -27.904 13.001  4.263   1.00 85.42 70  A 1 
ATOM 565  N NE2 . HIS A 1 70  ? -27.528 11.723  4.112   1.00 87.70 70  A 1 
ATOM 566  N N   . GLU A 1 71  ? -23.545 16.397  1.319   1.00 96.45 71  A 1 
ATOM 567  C CA  . GLU A 1 71  ? -22.432 17.330  1.125   1.00 96.54 71  A 1 
ATOM 568  C C   . GLU A 1 71  ? -21.465 17.279  2.310   1.00 96.96 71  A 1 
ATOM 569  O O   . GLU A 1 71  ? -21.894 17.293  3.470   1.00 95.44 71  A 1 
ATOM 570  C CB  . GLU A 1 71  ? -22.927 18.780  0.976   1.00 94.43 71  A 1 
ATOM 571  C CG  . GLU A 1 71  ? -23.771 19.058  -0.277  1.00 83.72 71  A 1 
ATOM 572  C CD  . GLU A 1 71  ? -24.224 20.531  -0.374  1.00 85.46 71  A 1 
ATOM 573  O OE1 . GLU A 1 71  ? -25.179 20.838  -1.117  1.00 76.82 71  A 1 
ATOM 574  O OE2 . GLU A 1 71  ? -23.624 21.429  0.261   1.00 79.27 71  A 1 
ATOM 575  N N   . LEU A 1 72  ? -20.168 17.303  2.016   1.00 96.77 72  A 1 
ATOM 576  C CA  . LEU A 1 72  ? -19.115 17.442  3.016   1.00 96.82 72  A 1 
ATOM 577  C C   . LEU A 1 72  ? -18.705 18.912  3.127   1.00 96.99 72  A 1 
ATOM 578  O O   . LEU A 1 72  ? -18.580 19.611  2.117   1.00 96.11 72  A 1 
ATOM 579  C CB  . LEU A 1 72  ? -17.919 16.540  2.667   1.00 96.55 72  A 1 
ATOM 580  C CG  . LEU A 1 72  ? -18.261 15.070  2.367   1.00 95.78 72  A 1 
ATOM 581  C CD1 . LEU A 1 72  ? -16.980 14.314  2.023   1.00 92.93 72  A 1 
ATOM 582  C CD2 . LEU A 1 72  ? -18.930 14.374  3.547   1.00 92.64 72  A 1 
ATOM 583  N N   . LYS A 1 73  ? -18.488 19.390  4.359   1.00 97.25 73  A 1 
ATOM 584  C CA  . LYS A 1 73  ? -18.103 20.780  4.626   1.00 97.21 73  A 1 
ATOM 585  C C   . LYS A 1 73  ? -17.124 20.854  5.785   1.00 97.61 73  A 1 
ATOM 586  O O   . LYS A 1 73  ? -17.323 20.198  6.803   1.00 96.00 73  A 1 
ATOM 587  C CB  . LYS A 1 73  ? -19.345 21.644  4.929   1.00 94.86 73  A 1 
ATOM 588  C CG  . LYS A 1 73  ? -20.267 21.766  3.713   1.00 82.81 73  A 1 
ATOM 589  C CD  . LYS A 1 73  ? -21.487 22.660  3.976   1.00 82.51 73  A 1 
ATOM 590  C CE  . LYS A 1 73  ? -22.343 22.581  2.706   1.00 69.48 73  A 1 
ATOM 591  N NZ  . LYS A 1 73  ? -23.697 23.153  2.864   1.00 61.65 73  A 1 
ATOM 592  N N   . GLY A 1 74  ? -16.120 21.709  5.654   1.00 96.78 74  A 1 
ATOM 593  C CA  . GLY A 1 74  ? -15.170 21.993  6.724   1.00 96.92 74  A 1 
ATOM 594  C C   . GLY A 1 74  ? -13.724 21.729  6.330   1.00 97.78 74  A 1 
ATOM 595  O O   . GLY A 1 74  ? -13.374 21.708  5.148   1.00 97.17 74  A 1 
ATOM 596  N N   . GLU A 1 75  ? -12.895 21.563  7.350   1.00 97.87 75  A 1 
ATOM 597  C CA  . GLU A 1 75  ? -11.459 21.357  7.213   1.00 97.91 75  A 1 
ATOM 598  C C   . GLU A 1 75  ? -11.081 19.917  7.564   1.00 97.89 75  A 1 
ATOM 599  O O   . GLU A 1 75  ? -11.639 19.324  8.489   1.00 96.66 75  A 1 
ATOM 600  C CB  . GLU A 1 75  ? -10.674 22.352  8.080   1.00 97.26 75  A 1 
ATOM 601  C CG  . GLU A 1 75  ? -11.026 23.821  7.777   1.00 94.86 75  A 1 
ATOM 602  C CD  . GLU A 1 75  ? -10.077 24.822  8.455   1.00 94.69 75  A 1 
ATOM 603  O OE1 . GLU A 1 75  ? -10.057 25.990  8.005   1.00 86.43 75  A 1 
ATOM 604  O OE2 . GLU A 1 75  ? -9.329  24.432  9.381   1.00 88.49 75  A 1 
ATOM 605  N N   . ILE A 1 76  ? -10.108 19.373  6.852   1.00 97.76 76  A 1 
ATOM 606  C CA  . ILE A 1 76  ? -9.552  18.050  7.121   1.00 97.58 76  A 1 
ATOM 607  C C   . ILE A 1 76  ? -8.031  18.086  7.018   1.00 97.74 76  A 1 
ATOM 608  O O   . ILE A 1 76  ? -7.472  18.668  6.093   1.00 97.36 76  A 1 
ATOM 609  C CB  . ILE A 1 76  ? -10.217 16.988  6.219   1.00 96.90 76  A 1 
ATOM 610  C CG1 . ILE A 1 76  ? -9.847  15.570  6.698   1.00 93.93 76  A 1 
ATOM 611  C CG2 . ILE A 1 76  ? -9.893  17.188  4.722   1.00 93.72 76  A 1 
ATOM 612  C CD1 . ILE A 1 76  ? -10.799 14.496  6.172   1.00 90.23 76  A 1 
ATOM 613  N N   . VAL A 1 77  ? -7.357  17.461  7.980   1.00 97.58 77  A 1 
ATOM 614  C CA  . VAL A 1 77  ? -5.901  17.289  7.960   1.00 97.22 77  A 1 
ATOM 615  C C   . VAL A 1 77  ? -5.602  15.896  7.415   1.00 97.06 77  A 1 
ATOM 616  O O   . VAL A 1 77  ? -6.151  14.926  7.954   1.00 96.17 77  A 1 
ATOM 617  C CB  . VAL A 1 77  ? -5.291  17.495  9.360   1.00 96.59 77  A 1 
ATOM 618  C CG1 . VAL A 1 77  ? -3.761  17.382  9.327   1.00 94.22 77  A 1 
ATOM 619  C CG2 . VAL A 1 77  ? -5.647  18.876  9.927   1.00 94.22 77  A 1 
ATOM 620  N N   . PRO A 1 78  ? -4.780  15.757  6.358   1.00 97.09 78  A 1 
ATOM 621  C CA  . PRO A 1 78  ? -4.390  14.455  5.849   1.00 96.98 78  A 1 
ATOM 622  C C   . PRO A 1 78  ? -3.527  13.710  6.872   1.00 96.85 78  A 1 
ATOM 623  O O   . PRO A 1 78  ? -2.747  14.307  7.621   1.00 95.99 78  A 1 
ATOM 624  C CB  . PRO A 1 78  ? -3.654  14.720  4.532   1.00 96.35 78  A 1 
ATOM 625  C CG  . PRO A 1 78  ? -3.084  16.123  4.728   1.00 94.77 78  A 1 
ATOM 626  C CD  . PRO A 1 78  ? -4.130  16.815  5.595   1.00 96.81 78  A 1 
ATOM 627  N N   . GLN A 1 79  ? -3.657  12.390  6.888   1.00 95.98 79  A 1 
ATOM 628  C CA  . GLN A 1 79  ? -2.798  11.513  7.682   1.00 95.48 79  A 1 
ATOM 629  C C   . GLN A 1 79  ? -1.346  11.551  7.175   1.00 95.89 79  A 1 
ATOM 630  O O   . GLN A 1 79  ? -1.066  11.999  6.061   1.00 95.20 79  A 1 
ATOM 631  C CB  . GLN A 1 79  ? -3.373  10.086  7.658   1.00 93.47 79  A 1 
ATOM 632  C CG  . GLN A 1 79  ? -3.241  9.432   6.276   1.00 88.82 79  A 1 
ATOM 633  C CD  . GLN A 1 79  ? -3.847  8.041   6.186   1.00 92.13 79  A 1 
ATOM 634  O OE1 . GLN A 1 79  ? -4.899  7.744   6.722   1.00 84.20 79  A 1 
ATOM 635  N NE2 . GLN A 1 79  ? -3.214  7.140   5.473   1.00 83.47 79  A 1 
ATOM 636  N N   . GLY A 1 80  ? -0.411  11.015  7.959   1.00 95.84 80  A 1 
ATOM 637  C CA  . GLY A 1 80  ? 0.946   10.761  7.469   1.00 95.52 80  A 1 
ATOM 638  C C   . GLY A 1 80  ? 0.973   9.717   6.347   1.00 95.37 80  A 1 
ATOM 639  O O   . GLY A 1 80  ? 0.187   8.764   6.347   1.00 94.40 80  A 1 
ATOM 640  N N   . ALA A 1 81  ? 1.893   9.876   5.394   1.00 95.32 81  A 1 
ATOM 641  C CA  . ALA A 1 81  ? 2.000   9.022   4.219   1.00 94.83 81  A 1 
ATOM 642  C C   . ALA A 1 81  ? 2.312   7.568   4.594   1.00 94.62 81  A 1 
ATOM 643  O O   . ALA A 1 81  ? 3.371   7.242   5.139   1.00 93.79 81  A 1 
ATOM 644  C CB  . ALA A 1 81  ? 3.051   9.607   3.278   1.00 94.18 81  A 1 
ATOM 645  N N   . LYS A 1 82  ? 1.401   6.661   4.236   1.00 93.66 82  A 1 
ATOM 646  C CA  . LYS A 1 82  ? 1.540   5.223   4.500   1.00 92.69 82  A 1 
ATOM 647  C C   . LYS A 1 82  ? 2.854   4.656   3.965   1.00 92.58 82  A 1 
ATOM 648  O O   . LYS A 1 82  ? 3.559   3.941   4.677   1.00 91.52 82  A 1 
ATOM 649  C CB  . LYS A 1 82  ? 0.336   4.485   3.895   1.00 91.26 82  A 1 
ATOM 650  C CG  . LYS A 1 82  ? 0.533   2.962   3.936   1.00 86.46 82  A 1 
ATOM 651  C CD  . LYS A 1 82  ? -0.605  2.220   3.250   1.00 83.38 82  A 1 
ATOM 652  C CE  . LYS A 1 82  ? -0.183  0.753   3.150   1.00 78.55 82  A 1 
ATOM 653  N NZ  . LYS A 1 82  ? -1.285  -0.099  2.673   1.00 74.62 82  A 1 
ATOM 654  N N   . ASN A 1 83  ? 3.162   4.918   2.692   1.00 91.85 83  A 1 
ATOM 655  C CA  . ASN A 1 83  ? 4.319   4.311   2.034   1.00 91.68 83  A 1 
ATOM 656  C C   . ASN A 1 83  ? 5.631   4.805   2.643   1.00 93.17 83  A 1 
ATOM 657  O O   . ASN A 1 83  ? 6.542   4.005   2.837   1.00 92.03 83  A 1 
ATOM 658  C CB  . ASN A 1 83  ? 4.264   4.595   0.527   1.00 89.50 83  A 1 
ATOM 659  C CG  . ASN A 1 83  ? 3.181   3.835   -0.212  1.00 86.58 83  A 1 
ATOM 660  O OD1 . ASN A 1 83  ? 2.608   2.860   0.252   1.00 78.53 83  A 1 
ATOM 661  N ND2 . ASN A 1 83  ? 2.880   4.256   -1.420  1.00 76.46 83  A 1 
ATOM 662  N N   . GLU A 1 84  ? 5.709   6.085   3.005   1.00 94.21 84  A 1 
ATOM 663  C CA  . GLU A 1 84  ? 6.845   6.643   3.731   1.00 94.96 84  A 1 
ATOM 664  C C   . GLU A 1 84  ? 6.969   6.015   5.121   1.00 95.64 84  A 1 
ATOM 665  O O   . GLU A 1 84  ? 8.032   5.499   5.459   1.00 95.24 84  A 1 
ATOM 666  C CB  . GLU A 1 84  ? 6.682   8.160   3.819   1.00 95.02 84  A 1 
ATOM 667  C CG  . GLU A 1 84  ? 7.899   8.822   4.467   1.00 93.71 84  A 1 
ATOM 668  C CD  . GLU A 1 84  ? 7.740   10.341  4.589   1.00 94.74 84  A 1 
ATOM 669  O OE1 . GLU A 1 84  ? 8.502   10.930  5.380   1.00 89.12 84  A 1 
ATOM 670  O OE2 . GLU A 1 84  ? 6.863   10.917  3.903   1.00 91.45 84  A 1 
ATOM 671  N N   . ALA A 1 85  ? 5.866   5.950   5.888   1.00 95.27 85  A 1 
ATOM 672  C CA  . ALA A 1 85  ? 5.848   5.357   7.221   1.00 95.82 85  A 1 
ATOM 673  C C   . ALA A 1 85  ? 6.411   3.932   7.225   1.00 96.14 85  A 1 
ATOM 674  O O   . ALA A 1 85  ? 7.258   3.593   8.050   1.00 95.91 85  A 1 
ATOM 675  C CB  . ALA A 1 85  ? 4.408   5.373   7.753   1.00 95.95 85  A 1 
ATOM 676  N N   . LEU A 1 86  ? 5.995   3.102   6.268   1.00 94.83 86  A 1 
ATOM 677  C CA  . LEU A 1 86  ? 6.478   1.725   6.153   1.00 94.33 86  A 1 
ATOM 678  C C   . LEU A 1 86  ? 7.988   1.651   5.870   1.00 94.98 86  A 1 
ATOM 679  O O   . LEU A 1 86  ? 8.646   0.727   6.341   1.00 94.66 86  A 1 
ATOM 680  C CB  . LEU A 1 86  ? 5.674   1.002   5.061   1.00 93.43 86  A 1 
ATOM 681  C CG  . LEU A 1 86  ? 4.183   0.775   5.393   1.00 92.04 86  A 1 
ATOM 682  C CD1 . LEU A 1 86  ? 3.464   0.238   4.154   1.00 89.90 86  A 1 
ATOM 683  C CD2 . LEU A 1 86  ? 3.976   -0.209  6.541   1.00 89.46 86  A 1 
ATOM 684  N N   . GLN A 1 87  ? 8.556   2.607   5.137   1.00 95.57 87  A 1 
ATOM 685  C CA  . GLN A 1 87  ? 9.990   2.663   4.846   1.00 95.66 87  A 1 
ATOM 686  C C   . GLN A 1 87  ? 10.793  3.169   6.049   1.00 96.68 87  A 1 
ATOM 687  O O   . GLN A 1 87  ? 11.714  2.492   6.509   1.00 96.27 87  A 1 
ATOM 688  C CB  . GLN A 1 87  ? 10.237  3.559   3.623   1.00 94.03 87  A 1 
ATOM 689  C CG  . GLN A 1 87  ? 9.690   2.979   2.308   1.00 89.74 87  A 1 
ATOM 690  C CD  . GLN A 1 87  ? 9.741   3.993   1.168   1.00 88.84 87  A 1 
ATOM 691  O OE1 . GLN A 1 87  ? 10.391  5.020   1.236   1.00 80.27 87  A 1 
ATOM 692  N NE2 . GLN A 1 87  ? 9.077   3.742   0.064   1.00 77.49 87  A 1 
ATOM 693  N N   . VAL A 1 88  ? 10.426  4.335   6.595   1.00 96.53 88  A 1 
ATOM 694  C CA  . VAL A 1 88  ? 11.196  4.990   7.664   1.00 97.16 88  A 1 
ATOM 695  C C   . VAL A 1 88  ? 11.147  4.205   8.974   1.00 97.61 88  A 1 
ATOM 696  O O   . VAL A 1 88  ? 12.139  4.142   9.689   1.00 97.41 88  A 1 
ATOM 697  C CB  . VAL A 1 88  ? 10.775  6.459   7.880   1.00 96.78 88  A 1 
ATOM 698  C CG1 . VAL A 1 88  ? 10.954  7.275   6.594   1.00 94.18 88  A 1 
ATOM 699  C CG2 . VAL A 1 88  ? 9.341   6.621   8.394   1.00 93.92 88  A 1 
ATOM 700  N N   . VAL A 1 89  ? 10.032  3.516   9.259   1.00 97.21 89  A 1 
ATOM 701  C CA  . VAL A 1 89  ? 9.909   2.616   10.414  1.00 97.19 89  A 1 
ATOM 702  C C   . VAL A 1 89  ? 10.827  1.393   10.276  1.00 97.50 89  A 1 
ATOM 703  O O   . VAL A 1 89  ? 11.343  0.909   11.279  1.00 96.91 89  A 1 
ATOM 704  C CB  . VAL A 1 89  ? 8.430   2.225   10.623  1.00 95.84 89  A 1 
ATOM 705  C CG1 . VAL A 1 89  ? 8.228   1.099   11.635  1.00 91.32 89  A 1 
ATOM 706  C CG2 . VAL A 1 89  ? 7.618   3.422   11.144  1.00 91.14 89  A 1 
ATOM 707  N N   . CYS A 1 90  ? 11.109  0.903   9.063   1.00 97.17 90  A 1 
ATOM 708  C CA  . CYS A 1 90  ? 12.127  -0.140  8.869   1.00 97.01 90  A 1 
ATOM 709  C C   . CYS A 1 90  ? 13.556  0.400   9.039   1.00 97.48 90  A 1 
ATOM 710  O O   . CYS A 1 90  ? 14.421  -0.306  9.562   1.00 97.25 90  A 1 
ATOM 711  C CB  . CYS A 1 90  ? 11.958  -0.791  7.492   1.00 96.22 90  A 1 
ATOM 712  S SG  . CYS A 1 90  ? 10.425  -1.758  7.425   1.00 95.06 90  A 1 
ATOM 713  N N   . ALA A 1 91  ? 13.803  1.658   8.647   1.00 97.76 91  A 1 
ATOM 714  C CA  . ALA A 1 91  ? 15.124  2.282   8.722   1.00 98.02 91  A 1 
ATOM 715  C C   . ALA A 1 91  ? 15.665  2.415   10.156  1.00 98.14 91  A 1 
ATOM 716  O O   . ALA A 1 91  ? 16.880  2.452   10.345  1.00 97.80 91  A 1 
ATOM 717  C CB  . ALA A 1 91  ? 15.063  3.636   8.010   1.00 97.88 91  A 1 
ATOM 718  N N   . VAL A 1 92  ? 14.793  2.392   11.182  1.00 98.20 92  A 1 
ATOM 719  C CA  . VAL A 1 92  ? 15.209  2.421   12.600  1.00 98.14 92  A 1 
ATOM 720  C C   . VAL A 1 92  ? 16.122  1.244   12.974  1.00 98.17 92  A 1 
ATOM 721  O O   . VAL A 1 92  ? 16.904  1.341   13.914  1.00 97.62 92  A 1 
ATOM 722  C CB  . VAL A 1 92  ? 14.010  2.466   13.562  1.00 97.70 92  A 1 
ATOM 723  C CG1 . VAL A 1 92  ? 13.008  3.560   13.168  1.00 94.79 92  A 1 
ATOM 724  C CG2 . VAL A 1 92  ? 13.272  1.120   13.692  1.00 94.51 92  A 1 
ATOM 725  N N   . LEU A 1 93  ? 16.063  0.148   12.219  1.00 97.95 93  A 1 
ATOM 726  C CA  . LEU A 1 93  ? 16.922  -1.019  12.418  1.00 97.62 93  A 1 
ATOM 727  C C   . LEU A 1 93  ? 18.399  -0.743  12.092  1.00 97.67 93  A 1 
ATOM 728  O O   . LEU A 1 93  ? 19.262  -1.500  12.533  1.00 97.00 93  A 1 
ATOM 729  C CB  . LEU A 1 93  ? 16.402  -2.183  11.556  1.00 97.05 93  A 1 
ATOM 730  C CG  . LEU A 1 93  ? 15.041  -2.751  11.992  1.00 96.06 93  A 1 
ATOM 731  C CD1 . LEU A 1 93  ? 14.537  -3.730  10.928  1.00 94.55 93  A 1 
ATOM 732  C CD2 . LEU A 1 93  ? 15.158  -3.501  13.322  1.00 94.51 93  A 1 
ATOM 733  N N   . LEU A 1 94  ? 18.698  0.322   11.347  1.00 98.23 94  A 1 
ATOM 734  C CA  . LEU A 1 94  ? 20.056  0.654   10.897  1.00 98.22 94  A 1 
ATOM 735  C C   . LEU A 1 94  ? 20.959  1.224   12.001  1.00 98.13 94  A 1 
ATOM 736  O O   . LEU A 1 94  ? 22.171  1.303   11.802  1.00 97.51 94  A 1 
ATOM 737  C CB  . LEU A 1 94  ? 19.966  1.636   9.722   1.00 98.18 94  A 1 
ATOM 738  C CG  . LEU A 1 94  ? 19.450  1.005   8.419   1.00 97.97 94  A 1 
ATOM 739  C CD1 . LEU A 1 94  ? 19.071  2.103   7.432   1.00 97.16 94  A 1 
ATOM 740  C CD2 . LEU A 1 94  ? 20.532  0.134   7.777   1.00 97.10 94  A 1 
ATOM 741  N N   . THR A 1 95  ? 20.404  1.612   13.162  1.00 98.16 95  A 1 
ATOM 742  C CA  . THR A 1 95  ? 21.169  2.202   14.271  1.00 98.24 95  A 1 
ATOM 743  C C   . THR A 1 95  ? 20.721  1.661   15.634  1.00 98.12 95  A 1 
ATOM 744  O O   . THR A 1 95  ? 19.540  1.366   15.819  1.00 97.72 95  A 1 
ATOM 745  C CB  . THR A 1 95  ? 21.094  3.740   14.218  1.00 98.13 95  A 1 
ATOM 746  O OG1 . THR A 1 95  ? 21.895  4.278   15.245  1.00 96.70 95  A 1 
ATOM 747  C CG2 . THR A 1 95  ? 19.691  4.317   14.387  1.00 96.05 95  A 1 
ATOM 748  N N   . PRO A 1 96  ? 21.629  1.510   16.624  1.00 98.28 96  A 1 
ATOM 749  C CA  . PRO A 1 96  ? 21.233  1.242   18.011  1.00 98.09 96  A 1 
ATOM 750  C C   . PRO A 1 96  ? 20.696  2.484   18.738  1.00 98.13 96  A 1 
ATOM 751  O O   . PRO A 1 96  ? 20.116  2.359   19.821  1.00 97.29 96  A 1 
ATOM 752  C CB  . PRO A 1 96  ? 22.512  0.721   18.676  1.00 97.73 96  A 1 
ATOM 753  C CG  . PRO A 1 96  ? 23.621  1.470   17.944  1.00 97.14 96  A 1 
ATOM 754  C CD  . PRO A 1 96  ? 23.081  1.613   16.521  1.00 98.03 96  A 1 
ATOM 755  N N   . GLU A 1 97  ? 20.912  3.677   18.184  1.00 98.18 97  A 1 
ATOM 756  C CA  . GLU A 1 97  ? 20.516  4.948   18.788  1.00 98.29 97  A 1 
ATOM 757  C C   . GLU A 1 97  ? 19.006  5.210   18.637  1.00 98.43 97  A 1 
ATOM 758  O O   . GLU A 1 97  ? 18.370  4.681   17.721  1.00 97.94 97  A 1 
ATOM 759  C CB  . GLU A 1 97  ? 21.334  6.098   18.189  1.00 97.98 97  A 1 
ATOM 760  C CG  . GLU A 1 97  ? 22.827  6.020   18.553  1.00 96.38 97  A 1 
ATOM 761  C CD  . GLU A 1 97  ? 23.621  7.215   18.003  1.00 95.63 97  A 1 
ATOM 762  O OE1 . GLU A 1 97  ? 24.842  7.046   17.785  1.00 87.63 97  A 1 
ATOM 763  O OE2 . GLU A 1 97  ? 23.016  8.287   17.787  1.00 89.68 97  A 1 
ATOM 764  N N   . PRO A 1 98  ? 18.406  6.029   19.521  1.00 98.43 98  A 1 
ATOM 765  C CA  . PRO A 1 98  ? 16.988  6.372   19.420  1.00 98.47 98  A 1 
ATOM 766  C C   . PRO A 1 98  ? 16.662  7.143   18.137  1.00 98.61 98  A 1 
ATOM 767  O O   . PRO A 1 98  ? 17.330  8.115   17.796  1.00 98.13 98  A 1 
ATOM 768  C CB  . PRO A 1 98  ? 16.660  7.205   20.666  1.00 97.73 98  A 1 
ATOM 769  C CG  . PRO A 1 98  ? 17.768  6.833   21.652  1.00 94.82 98  A 1 
ATOM 770  C CD  . PRO A 1 98  ? 18.964  6.575   20.744  1.00 97.74 98  A 1 
ATOM 771  N N   . VAL A 1 99  ? 15.564  6.757   17.483  1.00 98.50 99  A 1 
ATOM 772  C CA  . VAL A 1 99  ? 14.983  7.464   16.337  1.00 98.54 99  A 1 
ATOM 773  C C   . VAL A 1 99  ? 13.562  7.885   16.697  1.00 98.58 99  A 1 
ATOM 774  O O   . VAL A 1 99  ? 12.753  7.052   17.106  1.00 98.30 99  A 1 
ATOM 775  C CB  . VAL A 1 99  ? 15.005  6.584   15.074  1.00 98.36 99  A 1 
ATOM 776  C CG1 . VAL A 1 99  ? 14.355  7.301   13.886  1.00 97.29 99  A 1 
ATOM 777  C CG2 . VAL A 1 99  ? 16.435  6.207   14.671  1.00 97.17 99  A 1 
ATOM 778  N N   . ILE A 1 100 ? 13.246  9.173   16.544  1.00 98.54 100 A 1 
ATOM 779  C CA  . ILE A 1 100 ? 11.901  9.711   16.775  1.00 98.58 100 A 1 
ATOM 780  C C   . ILE A 1 100 ? 11.228  9.931   15.423  1.00 98.55 100 A 1 
ATOM 781  O O   . ILE A 1 100 ? 11.763  10.626  14.562  1.00 98.23 100 A 1 
ATOM 782  C CB  . ILE A 1 100 ? 11.947  10.992  17.637  1.00 98.45 100 A 1 
ATOM 783  C CG1 . ILE A 1 100 ? 12.570  10.689  19.022  1.00 97.27 100 A 1 
ATOM 784  C CG2 . ILE A 1 100 ? 10.527  11.577  17.799  1.00 97.68 100 A 1 
ATOM 785  C CD1 . ILE A 1 100 ? 12.806  11.924  19.897  1.00 90.52 100 A 1 
ATOM 786  N N   . ILE A 1 101 ? 10.042  9.348   15.241  1.00 98.23 101 A 1 
ATOM 787  C CA  . ILE A 1 101 ? 9.244   9.503   14.023  1.00 98.13 101 A 1 
ATOM 788  C C   . ILE A 1 101 ? 7.920   10.171  14.388  1.00 97.99 101 A 1 
ATOM 789  O O   . ILE A 1 101 ? 7.172   9.666   15.226  1.00 97.66 101 A 1 
ATOM 790  C CB  . ILE A 1 101 ? 9.048   8.163   13.276  1.00 97.98 101 A 1 
ATOM 791  C CG1 . ILE A 1 101 ? 10.410  7.479   12.994  1.00 96.54 101 A 1 
ATOM 792  C CG2 . ILE A 1 101 ? 8.293   8.420   11.954  1.00 96.86 101 A 1 
ATOM 793  C CD1 . ILE A 1 101 ? 10.304  6.118   12.300  1.00 91.19 101 A 1 
ATOM 794  N N   . LYS A 1 102 ? 7.638   11.304  13.734  1.00 98.14 102 A 1 
ATOM 795  C CA  . LYS A 1 102 ? 6.435   12.127  13.902  1.00 98.00 102 A 1 
ATOM 796  C C   . LYS A 1 102 ? 5.485   11.938  12.728  1.00 97.78 102 A 1 
ATOM 797  O O   . LYS A 1 102 ? 5.907   11.562  11.637  1.00 97.07 102 A 1 
ATOM 798  C CB  . LYS A 1 102 ? 6.826   13.608  14.082  1.00 97.86 102 A 1 
ATOM 799  C CG  . LYS A 1 102 ? 7.747   13.808  15.296  1.00 96.79 102 A 1 
ATOM 800  C CD  . LYS A 1 102 ? 8.219   15.261  15.489  1.00 94.97 102 A 1 
ATOM 801  C CE  . LYS A 1 102 ? 9.146   15.235  16.713  1.00 90.17 102 A 1 
ATOM 802  N NZ  . LYS A 1 102 ? 9.952   16.459  16.915  1.00 83.39 102 A 1 
ATOM 803  N N   . ASN A 1 103 ? 4.211   12.231  12.949  1.00 97.35 103 A 1 
ATOM 804  C CA  . ASN A 1 103 ? 3.126   12.083  11.980  1.00 96.97 103 A 1 
ATOM 805  C C   . ASN A 1 103 ? 2.931   10.627  11.500  1.00 96.99 103 A 1 
ATOM 806  O O   . ASN A 1 103 ? 2.598   10.377  10.346  1.00 96.05 103 A 1 
ATOM 807  C CB  . ASN A 1 103 ? 3.296   13.128  10.854  1.00 96.39 103 A 1 
ATOM 808  C CG  . ASN A 1 103 ? 2.045   13.330  10.026  1.00 95.12 103 A 1 
ATOM 809  O OD1 . ASN A 1 103 ? 0.929   13.174  10.502  1.00 89.46 103 A 1 
ATOM 810  N ND2 . ASN A 1 103 ? 2.189   13.714  8.778   1.00 89.48 103 A 1 
ATOM 811  N N   . VAL A 1 104 ? 3.145   9.649   12.386  1.00 96.79 104 A 1 
ATOM 812  C CA  . VAL A 1 104 ? 2.930   8.225   12.070  1.00 96.71 104 A 1 
ATOM 813  C C   . VAL A 1 104 ? 1.427   7.956   11.915  1.00 95.95 104 A 1 
ATOM 814  O O   . VAL A 1 104 ? 0.676   8.156   12.876  1.00 94.73 104 A 1 
ATOM 815  C CB  . VAL A 1 104 ? 3.539   7.307   13.148  1.00 96.56 104 A 1 
ATOM 816  C CG1 . VAL A 1 104 ? 3.338   5.824   12.812  1.00 95.17 104 A 1 
ATOM 817  C CG2 . VAL A 1 104 ? 5.051   7.538   13.297  1.00 94.86 104 A 1 
ATOM 818  N N   . PRO A 1 105 ? 0.959   7.476   10.746  1.00 96.04 105 A 1 
ATOM 819  C CA  . PRO A 1 105 ? -0.465  7.239   10.539  1.00 95.09 105 A 1 
ATOM 820  C C   . PRO A 1 105 ? -0.957  6.033   11.345  1.00 93.96 105 A 1 
ATOM 821  O O   . PRO A 1 105 ? -0.331  4.966   11.382  1.00 92.77 105 A 1 
ATOM 822  C CB  . PRO A 1 105 ? -0.629  7.048   9.027   1.00 95.03 105 A 1 
ATOM 823  C CG  . PRO A 1 105 ? 0.715   6.457   8.603   1.00 94.38 105 A 1 
ATOM 824  C CD  . PRO A 1 105 ? 1.705   7.156   9.534   1.00 95.58 105 A 1 
ATOM 825  N N   . ASN A 1 106 ? -2.139  6.178   11.936  1.00 93.07 106 A 1 
ATOM 826  C CA  . ASN A 1 106 ? -2.796  5.149   12.748  1.00 91.14 106 A 1 
ATOM 827  C C   . ASN A 1 106 ? -3.560  4.134   11.875  1.00 90.73 106 A 1 
ATOM 828  O O   . ASN A 1 106 ? -4.778  3.984   11.982  1.00 88.83 106 A 1 
ATOM 829  C CB  . ASN A 1 106 ? -3.674  5.863   13.795  1.00 89.26 106 A 1 
ATOM 830  C CG  . ASN A 1 106 ? -4.265  4.928   14.828  1.00 85.74 106 A 1 
ATOM 831  O OD1 . ASN A 1 106 ? -3.792  3.837   15.083  1.00 79.35 106 A 1 
ATOM 832  N ND2 . ASN A 1 106 ? -5.318  5.332   15.503  1.00 78.19 106 A 1 
ATOM 833  N N   . ILE A 1 107 ? -2.846  3.445   10.979  1.00 90.30 107 A 1 
ATOM 834  C CA  . ILE A 1 107 ? -3.410  2.493   10.011  1.00 90.14 107 A 1 
ATOM 835  C C   . ILE A 1 107 ? -2.915  1.070   10.262  1.00 90.07 107 A 1 
ATOM 836  O O   . ILE A 1 107 ? -1.830  0.848   10.799  1.00 89.47 107 A 1 
ATOM 837  C CB  . ILE A 1 107 ? -3.140  2.944   8.560   1.00 89.05 107 A 1 
ATOM 838  C CG1 . ILE A 1 107 ? -1.626  3.019   8.264   1.00 86.75 107 A 1 
ATOM 839  C CG2 . ILE A 1 107 ? -3.854  4.280   8.291   1.00 84.12 107 A 1 
ATOM 840  C CD1 . ILE A 1 107 ? -1.291  3.418   6.828   1.00 83.90 107 A 1 
ATOM 841  N N   . LEU A 1 108 ? -3.702  0.082   9.839   1.00 87.50 108 A 1 
ATOM 842  C CA  . LEU A 1 108 ? -3.467  -1.329  10.152  1.00 85.90 108 A 1 
ATOM 843  C C   . LEU A 1 108 ? -2.114  -1.844  9.641   1.00 86.77 108 A 1 
ATOM 844  O O   . LEU A 1 108 ? -1.434  -2.581  10.354  1.00 86.46 108 A 1 
ATOM 845  C CB  . LEU A 1 108 ? -4.642  -2.145  9.585   1.00 84.18 108 A 1 
ATOM 846  C CG  . LEU A 1 108 ? -4.581  -3.655  9.886   1.00 78.14 108 A 1 
ATOM 847  C CD1 . LEU A 1 108 ? -4.618  -3.953  11.385  1.00 73.52 108 A 1 
ATOM 848  C CD2 . LEU A 1 108 ? -5.774  -4.344  9.221   1.00 72.47 108 A 1 
ATOM 849  N N   . ASP A 1 109 ? -1.691  -1.463  8.434   1.00 88.68 109 A 1 
ATOM 850  C CA  . ASP A 1 109 ? -0.407  -1.904  7.877   1.00 88.34 109 A 1 
ATOM 851  C C   . ASP A 1 109 ? 0.784   -1.368  8.701   1.00 89.49 109 A 1 
ATOM 852  O O   . ASP A 1 109 ? 1.719   -2.119  8.986   1.00 89.40 109 A 1 
ATOM 853  C CB  . ASP A 1 109 ? -0.295  -1.513  6.386   1.00 87.54 109 A 1 
ATOM 854  C CG  . ASP A 1 109 ? -1.021  -2.444  5.388   1.00 85.51 109 A 1 
ATOM 855  O OD1 . ASP A 1 109 ? -1.659  -3.450  5.786   1.00 81.91 109 A 1 
ATOM 856  O OD2 . ASP A 1 109 ? -0.934  -2.191  4.158   1.00 80.85 109 A 1 
ATOM 857  N N   . VAL A 1 110 ? 0.750   -0.110  9.157   1.00 91.03 110 A 1 
ATOM 858  C CA  . VAL A 1 110 ? 1.815   0.464   9.998   1.00 91.93 110 A 1 
ATOM 859  C C   . VAL A 1 110 ? 1.822   -0.177  11.386  1.00 91.86 110 A 1 
ATOM 860  O O   . VAL A 1 110 ? 2.884   -0.580  11.858  1.00 91.78 110 A 1 
ATOM 861  C CB  . VAL A 1 110 ? 1.708   1.999   10.073  1.00 93.04 110 A 1 
ATOM 862  C CG1 . VAL A 1 110 ? 2.738   2.608   11.033  1.00 91.83 110 A 1 
ATOM 863  C CG2 . VAL A 1 110 ? 1.964   2.605   8.688   1.00 90.83 110 A 1 
ATOM 864  N N   . LYS A 1 111 ? 0.649   -0.369  12.014  1.00 91.34 111 A 1 
ATOM 865  C CA  . LYS A 1 111 ? 0.537   -1.075  13.303  1.00 90.13 111 A 1 
ATOM 866  C C   . LYS A 1 111 ? 1.142   -2.472  13.260  1.00 90.43 111 A 1 
ATOM 867  O O   . LYS A 1 111 ? 1.933   -2.824  14.130  1.00 90.23 111 A 1 
ATOM 868  C CB  . LYS A 1 111 ? -0.932  -1.192  13.725  1.00 90.07 111 A 1 
ATOM 869  C CG  . LYS A 1 111 ? -1.487  0.141   14.214  1.00 86.77 111 A 1 
ATOM 870  C CD  . LYS A 1 111 ? -2.962  -0.036  14.601  1.00 81.42 111 A 1 
ATOM 871  C CE  . LYS A 1 111 ? -3.413  1.277   15.211  1.00 74.85 111 A 1 
ATOM 872  N NZ  . LYS A 1 111 ? -4.868  1.353   15.467  1.00 67.23 111 A 1 
ATOM 873  N N   . ARG A 1 112 ? 0.803   -3.251  12.230  1.00 90.56 112 A 1 
ATOM 874  C CA  . ARG A 1 112 ? 1.354   -4.600  12.044  1.00 89.39 112 A 1 
ATOM 875  C C   . ARG A 1 112 ? 2.865   -4.583  11.847  1.00 90.58 112 A 1 
ATOM 876  O O   . ARG A 1 112 ? 3.550   -5.457  12.367  1.00 90.14 112 A 1 
ATOM 877  C CB  . ARG A 1 112 ? 0.687   -5.275  10.845  1.00 88.33 112 A 1 
ATOM 878  C CG  . ARG A 1 112 ? -0.729  -5.754  11.177  1.00 83.68 112 A 1 
ATOM 879  C CD  . ARG A 1 112 ? -1.362  -6.318  9.903   1.00 78.59 112 A 1 
ATOM 880  N NE  . ARG A 1 112 ? -2.673  -6.925  10.183  1.00 72.84 112 A 1 
ATOM 881  C CZ  . ARG A 1 112 ? -3.538  -7.354  9.283   1.00 66.48 112 A 1 
ATOM 882  N NH1 . ARG A 1 112 ? -3.309  -7.257  8.006   1.00 61.55 112 A 1 
ATOM 883  N NH2 . ARG A 1 112 ? -4.660  -7.896  9.667   1.00 61.49 112 A 1 
ATOM 884  N N   . LEU A 1 113 ? 3.397   -3.603  11.114  1.00 91.28 113 A 1 
ATOM 885  C CA  . LEU A 1 113 ? 4.844   -3.484  10.946  1.00 92.01 113 A 1 
ATOM 886  C C   . LEU A 1 113 ? 5.538   -3.140  12.270  1.00 92.64 113 A 1 
ATOM 887  O O   . LEU A 1 113 ? 6.562   -3.741  12.585  1.00 92.78 113 A 1 
ATOM 888  C CB  . LEU A 1 113 ? 5.149   -2.454  9.853   1.00 92.68 113 A 1 
ATOM 889  C CG  . LEU A 1 113 ? 6.653   -2.315  9.550   1.00 91.89 113 A 1 
ATOM 890  C CD1 . LEU A 1 113 ? 7.273   -3.615  9.030   1.00 89.54 113 A 1 
ATOM 891  C CD2 . LEU A 1 113 ? 6.835   -1.235  8.486   1.00 89.74 113 A 1 
ATOM 892  N N   . ILE A 1 114 ? 4.967   -2.228  13.069  1.00 92.96 114 A 1 
ATOM 893  C CA  . ILE A 1 114 ? 5.471   -1.914  14.414  1.00 92.93 114 A 1 
ATOM 894  C C   . ILE A 1 114 ? 5.437   -3.166  15.301  1.00 92.68 114 A 1 
ATOM 895  O O   . ILE A 1 114 ? 6.424   -3.459  15.969  1.00 92.12 114 A 1 
ATOM 896  C CB  . ILE A 1 114 ? 4.687   -0.728  15.029  1.00 93.70 114 A 1 
ATOM 897  C CG1 . ILE A 1 114 ? 5.014   0.572   14.251  1.00 93.73 114 A 1 
ATOM 898  C CG2 . ILE A 1 114 ? 5.023   -0.557  16.521  1.00 93.30 114 A 1 
ATOM 899  C CD1 . ILE A 1 114 ? 4.139   1.773   14.634  1.00 92.50 114 A 1 
ATOM 900  N N   . GLU A 1 115 ? 4.363   -3.952  15.262  1.00 91.79 115 A 1 
ATOM 901  C CA  . GLU A 1 115 ? 4.262   -5.225  15.993  1.00 90.78 115 A 1 
ATOM 902  C C   . GLU A 1 115 ? 5.363   -6.221  15.582  1.00 90.91 115 A 1 
ATOM 903  O O   . GLU A 1 115 ? 5.993   -6.846  16.441  1.00 89.83 115 A 1 
ATOM 904  C CB  . GLU A 1 115 ? 2.861   -5.818  15.760  1.00 89.73 115 A 1 
ATOM 905  C CG  . GLU A 1 115 ? 2.590   -7.077  16.597  1.00 80.61 115 A 1 
ATOM 906  C CD  . GLU A 1 115 ? 1.216   -7.708  16.313  1.00 77.18 115 A 1 
ATOM 907  O OE1 . GLU A 1 115 ? 0.889   -8.698  17.007  1.00 69.35 115 A 1 
ATOM 908  O OE2 . GLU A 1 115 ? 0.506   -7.241  15.389  1.00 70.46 115 A 1 
ATOM 909  N N   . VAL A 1 116 ? 5.653   -6.324  14.281  1.00 91.80 116 A 1 
ATOM 910  C CA  . VAL A 1 116 ? 6.777   -7.128  13.772  1.00 91.63 116 A 1 
ATOM 911  C C   . VAL A 1 116 ? 8.101   -6.636  14.365  1.00 92.56 116 A 1 
ATOM 912  O O   . VAL A 1 116 ? 8.867   -7.452  14.880  1.00 92.30 116 A 1 
ATOM 913  C CB  . VAL A 1 116 ? 6.808   -7.136  12.226  1.00 91.12 116 A 1 
ATOM 914  C CG1 . VAL A 1 116 ? 8.093   -7.746  11.649  1.00 89.46 116 A 1 
ATOM 915  C CG2 . VAL A 1 116 ? 5.644   -7.959  11.656  1.00 89.25 116 A 1 
ATOM 916  N N   . LEU A 1 117 ? 8.363   -5.325  14.369  1.00 93.27 117 A 1 
ATOM 917  C CA  . LEU A 1 117 ? 9.593   -4.750  14.924  1.00 93.74 117 A 1 
ATOM 918  C C   . LEU A 1 117 ? 9.714   -4.974  16.437  1.00 93.87 117 A 1 
ATOM 919  O O   . LEU A 1 117 ? 10.776  -5.381  16.908  1.00 93.76 117 A 1 
ATOM 920  C CB  . LEU A 1 117 ? 9.664   -3.250  14.597  1.00 94.56 117 A 1 
ATOM 921  C CG  . LEU A 1 117 ? 9.868   -2.913  13.109  1.00 93.73 117 A 1 
ATOM 922  C CD1 . LEU A 1 117 ? 9.925   -1.394  12.974  1.00 91.57 117 A 1 
ATOM 923  C CD2 . LEU A 1 117 ? 11.159  -3.482  12.533  1.00 91.37 117 A 1 
ATOM 924  N N   . VAL A 1 118 ? 8.632   -4.786  17.199  1.00 93.55 118 A 1 
ATOM 925  C CA  . VAL A 1 118 ? 8.604   -5.084  18.643  1.00 93.21 118 A 1 
ATOM 926  C C   . VAL A 1 118 ? 8.918   -6.560  18.885  1.00 92.71 118 A 1 
ATOM 927  O O   . VAL A 1 118 ? 9.746   -6.893  19.731  1.00 91.86 118 A 1 
ATOM 928  C CB  . VAL A 1 118 ? 7.244   -4.699  19.254  1.00 93.36 118 A 1 
ATOM 929  C CG1 . VAL A 1 118 ? 7.083   -5.189  20.699  1.00 90.50 118 A 1 
ATOM 930  C CG2 . VAL A 1 118 ? 7.065   -3.177  19.276  1.00 90.15 118 A 1 
ATOM 931  N N   . SER A 1 119 ? 8.316   -7.460  18.100  1.00 92.96 119 A 1 
ATOM 932  C CA  . SER A 1 119 ? 8.533   -8.903  18.250  1.00 91.57 119 A 1 
ATOM 933  C C   . SER A 1 119 ? 9.986   -9.337  18.011  1.00 91.62 119 A 1 
ATOM 934  O O   . SER A 1 119 ? 10.430  -10.326 18.589  1.00 90.06 119 A 1 
ATOM 935  C CB  . SER A 1 119 ? 7.571   -9.676  17.346  1.00 90.19 119 A 1 
ATOM 936  O OG  . SER A 1 119 ? 8.009   -9.718  15.998  1.00 81.35 119 A 1 
ATOM 937  N N   . MET A 1 120 ? 10.742  -8.579  17.217  1.00 92.34 120 A 1 
ATOM 938  C CA  . MET A 1 120 ? 12.160  -8.843  16.965  1.00 92.21 120 A 1 
ATOM 939  C C   . MET A 1 120 ? 13.123  -8.106  17.910  1.00 93.52 120 A 1 
ATOM 940  O O   . MET A 1 120 ? 14.333  -8.201  17.728  1.00 91.93 120 A 1 
ATOM 941  C CB  . MET A 1 120 ? 12.478  -8.634  15.474  1.00 89.48 120 A 1 
ATOM 942  C CG  . MET A 1 120 ? 12.395  -7.166  15.038  1.00 84.75 120 A 1 
ATOM 943  S SD  . MET A 1 120 ? 12.502  -6.897  13.243  1.00 86.51 120 A 1 
ATOM 944  C CE  . MET A 1 120 ? 14.184  -7.488  12.959  1.00 78.73 120 A 1 
ATOM 945  N N   . GLY A 1 121 ? 12.596  -7.390  18.914  1.00 93.88 121 A 1 
ATOM 946  C CA  . GLY A 1 121 ? 13.390  -6.752  19.970  1.00 94.32 121 A 1 
ATOM 947  C C   . GLY A 1 121 ? 13.575  -5.239  19.840  1.00 95.70 121 A 1 
ATOM 948  O O   . GLY A 1 121 ? 14.371  -4.667  20.577  1.00 94.53 121 A 1 
ATOM 949  N N   . VAL A 1 122 ? 12.864  -4.561  18.934  1.00 94.67 122 A 1 
ATOM 950  C CA  . VAL A 1 122 ? 12.877  -3.092  18.875  1.00 95.47 122 A 1 
ATOM 951  C C   . VAL A 1 122 ? 12.038  -2.532  20.022  1.00 95.89 122 A 1 
ATOM 952  O O   . VAL A 1 122 ? 10.852  -2.832  20.142  1.00 95.52 122 A 1 
ATOM 953  C CB  . VAL A 1 122 ? 12.393  -2.558  17.514  1.00 95.76 122 A 1 
ATOM 954  C CG1 . VAL A 1 122 ? 12.466  -1.024  17.444  1.00 94.41 122 A 1 
ATOM 955  C CG2 . VAL A 1 122 ? 13.255  -3.107  16.367  1.00 93.66 122 A 1 
ATOM 956  N N   . GLU A 1 123 ? 12.640  -1.685  20.862  1.00 95.77 123 A 1 
ATOM 957  C CA  . GLU A 1 123 ? 11.915  -0.928  21.880  1.00 95.94 123 A 1 
ATOM 958  C C   . GLU A 1 123 ? 11.116  0.191   21.202  1.00 96.34 123 A 1 
ATOM 959  O O   . GLU A 1 123 ? 11.685  1.043   20.515  1.00 95.50 123 A 1 
ATOM 960  C CB  . GLU A 1 123 ? 12.882  -0.337  22.921  1.00 95.19 123 A 1 
ATOM 961  C CG  . GLU A 1 123 ? 13.624  -1.385  23.770  1.00 84.78 123 A 1 
ATOM 962  C CD  . GLU A 1 123 ? 14.649  -0.756  24.740  1.00 81.15 123 A 1 
ATOM 963  O OE1 . GLU A 1 123 ? 15.402  -1.522  25.377  1.00 71.41 123 A 1 
ATOM 964  O OE2 . GLU A 1 123 ? 14.733  0.492   24.833  1.00 73.71 123 A 1 
ATOM 965  N N   . VAL A 1 124 ? 9.806   0.209   21.412  1.00 95.33 124 A 1 
ATOM 966  C CA  . VAL A 1 124 ? 8.910   1.238   20.869  1.00 95.36 124 A 1 
ATOM 967  C C   . VAL A 1 124 ? 8.205   1.949   22.014  1.00 95.21 124 A 1 
ATOM 968  O O   . VAL A 1 124 ? 7.519   1.331   22.821  1.00 94.40 124 A 1 
ATOM 969  C CB  . VAL A 1 124 ? 7.908   0.655   19.856  1.00 94.89 124 A 1 
ATOM 970  C CG1 . VAL A 1 124 ? 7.050   1.769   19.237  1.00 92.04 124 A 1 
ATOM 971  C CG2 . VAL A 1 124 ? 8.630   -0.069  18.710  1.00 92.07 124 A 1 
ATOM 972  N N   . THR A 1 125 ? 8.377   3.269   22.095  1.00 95.04 125 A 1 
ATOM 973  C CA  . THR A 1 125 ? 7.685   4.129   23.060  1.00 94.76 125 A 1 
ATOM 974  C C   . THR A 1 125 ? 6.816   5.119   22.302  1.00 94.97 125 A 1 
ATOM 975  O O   . THR A 1 125 ? 7.343   5.911   21.525  1.00 94.48 125 A 1 
ATOM 976  C CB  . THR A 1 125 ? 8.677   4.888   23.957  1.00 94.69 125 A 1 
ATOM 977  O OG1 . THR A 1 125 ? 9.651   4.040   24.514  1.00 90.50 125 A 1 
ATOM 978  C CG2 . THR A 1 125 ? 7.973   5.598   25.116  1.00 89.72 125 A 1 
ATOM 979  N N   . GLN A 1 126 ? 5.512   5.100   22.544  1.00 95.44 126 A 1 
ATOM 980  C CA  . GLN A 1 126 ? 4.611   6.126   22.027  1.00 94.96 126 A 1 
ATOM 981  C C   . GLN A 1 126 ? 4.767   7.400   22.870  1.00 94.81 126 A 1 
ATOM 982  O O   . GLN A 1 126 ? 4.589   7.355   24.085  1.00 93.89 126 A 1 
ATOM 983  C CB  . GLN A 1 126 ? 3.177   5.573   22.021  1.00 93.63 126 A 1 
ATOM 984  C CG  . GLN A 1 126 ? 2.223   6.508   21.262  1.00 91.37 126 A 1 
ATOM 985  C CD  . GLN A 1 126 ? 0.834   5.909   21.059  1.00 90.48 126 A 1 
ATOM 986  O OE1 . GLN A 1 126 ? 0.458   4.881   21.603  1.00 84.74 126 A 1 
ATOM 987  N NE2 . GLN A 1 126 ? 0.014   6.527   20.238  1.00 82.41 126 A 1 
ATOM 988  N N   . LEU A 1 127 ? 5.158   8.504   22.242  1.00 94.83 127 A 1 
ATOM 989  C CA  . LEU A 1 127 ? 5.371   9.802   22.896  1.00 94.73 127 A 1 
ATOM 990  C C   . LEU A 1 127 ? 4.105   10.666  22.851  1.00 94.36 127 A 1 
ATOM 991  O O   . LEU A 1 127 ? 3.802   11.380  23.804  1.00 91.78 127 A 1 
ATOM 992  C CB  . LEU A 1 127 ? 6.554   10.534  22.230  1.00 95.07 127 A 1 
ATOM 993  C CG  . LEU A 1 127 ? 7.908   9.790   22.254  1.00 95.04 127 A 1 
ATOM 994  C CD1 . LEU A 1 127 ? 8.975   10.654  21.580  1.00 91.22 127 A 1 
ATOM 995  C CD2 . LEU A 1 127 ? 8.380   9.478   23.677  1.00 91.93 127 A 1 
ATOM 996  N N   . SER A 1 128 ? 3.361   10.572  21.749  1.00 95.46 128 A 1 
ATOM 997  C CA  . SER A 1 128 ? 2.042   11.179  21.560  1.00 94.53 128 A 1 
ATOM 998  C C   . SER A 1 128 ? 1.216   10.337  20.581  1.00 94.37 128 A 1 
ATOM 999  O O   . SER A 1 128 ? 1.656   9.268   20.151  1.00 92.96 128 A 1 
ATOM 1000 C CB  . SER A 1 128 ? 2.200   12.630  21.079  1.00 93.39 128 A 1 
ATOM 1001 O OG  . SER A 1 128 ? 2.575   12.679  19.721  1.00 90.26 128 A 1 
ATOM 1002 N N   . GLU A 1 129 ? 0.011   10.785  20.210  1.00 94.52 129 A 1 
ATOM 1003 C CA  . GLU A 1 129 ? -0.892  10.028  19.323  1.00 93.38 129 A 1 
ATOM 1004 C C   . GLU A 1 129 ? -0.224  9.580   18.009  1.00 93.86 129 A 1 
ATOM 1005 O O   . GLU A 1 129 ? -0.414  8.443   17.575  1.00 90.73 129 A 1 
ATOM 1006 C CB  . GLU A 1 129 ? -2.138  10.879  19.048  1.00 90.82 129 A 1 
ATOM 1007 C CG  . GLU A 1 129 ? -3.225  10.085  18.305  1.00 81.71 129 A 1 
ATOM 1008 C CD  . GLU A 1 129 ? -4.520  10.885  18.069  1.00 77.25 129 A 1 
ATOM 1009 O OE1 . GLU A 1 129 ? -5.433  10.295  17.444  1.00 69.74 129 A 1 
ATOM 1010 O OE2 . GLU A 1 129 ? -4.589  12.056  18.503  1.00 70.97 129 A 1 
ATOM 1011 N N   . HIS A 1 130 ? 0.605   10.442  17.417  1.00 94.29 130 A 1 
ATOM 1012 C CA  . HIS A 1 130 ? 1.262   10.211  16.126  1.00 95.35 130 A 1 
ATOM 1013 C C   . HIS A 1 130 ? 2.793   10.316  16.191  1.00 96.58 130 A 1 
ATOM 1014 O O   . HIS A 1 130 ? 3.448   10.479  15.161  1.00 95.69 130 A 1 
ATOM 1015 C CB  . HIS A 1 130 ? 0.656   11.165  15.088  1.00 94.35 130 A 1 
ATOM 1016 C CG  . HIS A 1 130 ? -0.832  10.974  14.905  1.00 93.52 130 A 1 
ATOM 1017 N ND1 . HIS A 1 130 ? -1.479  9.779   14.698  1.00 81.85 130 A 1 
ATOM 1018 C CD2 . HIS A 1 130 ? -1.785  11.949  14.944  1.00 82.51 130 A 1 
ATOM 1019 C CE1 . HIS A 1 130 ? -2.796  10.027  14.623  1.00 83.93 130 A 1 
ATOM 1020 N NE2 . HIS A 1 130 ? -3.029  11.340  14.751  1.00 85.95 130 A 1 
ATOM 1021 N N   . GLU A 1 131 ? 3.377   10.220  17.389  1.00 96.65 131 A 1 
ATOM 1022 C CA  . GLU A 1 131 ? 4.819   10.333  17.601  1.00 97.02 131 A 1 
ATOM 1023 C C   . GLU A 1 131 ? 5.347   9.139   18.394  1.00 97.07 131 A 1 
ATOM 1024 O O   . GLU A 1 131 ? 4.871   8.819   19.484  1.00 95.91 131 A 1 
ATOM 1025 C CB  . GLU A 1 131 ? 5.143   11.675  18.265  1.00 95.89 131 A 1 
ATOM 1026 C CG  . GLU A 1 131 ? 6.644   11.918  18.450  1.00 87.33 131 A 1 
ATOM 1027 C CD  . GLU A 1 131 ? 6.963   13.335  18.958  1.00 90.28 131 A 1 
ATOM 1028 O OE1 . GLU A 1 131 ? 8.166   13.617  19.154  1.00 80.80 131 A 1 
ATOM 1029 O OE2 . GLU A 1 131 ? 6.039   14.172  19.070  1.00 83.56 131 A 1 
ATOM 1030 N N   . TYR A 1 132 ? 6.358   8.491   17.841  1.00 97.00 132 A 1 
ATOM 1031 C CA  . TYR A 1 132 ? 6.949   7.286   18.396  1.00 96.80 132 A 1 
ATOM 1032 C C   . TYR A 1 132 ? 8.467   7.411   18.452  1.00 97.30 132 A 1 
ATOM 1033 O O   . TYR A 1 132 ? 9.104   7.864   17.502  1.00 97.01 132 A 1 
ATOM 1034 C CB  . TYR A 1 132 ? 6.539   6.061   17.570  1.00 96.17 132 A 1 
ATOM 1035 C CG  . TYR A 1 132 ? 5.057   5.732   17.597  1.00 95.77 132 A 1 
ATOM 1036 C CD1 . TYR A 1 132 ? 4.570   4.730   18.460  1.00 92.41 132 A 1 
ATOM 1037 C CD2 . TYR A 1 132 ? 4.165   6.426   16.758  1.00 93.07 132 A 1 
ATOM 1038 C CE1 . TYR A 1 132 ? 3.196   4.425   18.487  1.00 91.03 132 A 1 
ATOM 1039 C CE2 . TYR A 1 132 ? 2.789   6.131   16.789  1.00 91.74 132 A 1 
ATOM 1040 C CZ  . TYR A 1 132 ? 2.304   5.129   17.653  1.00 92.70 132 A 1 
ATOM 1041 O OH  . TYR A 1 132 ? 0.976   4.849   17.684  1.00 90.66 132 A 1 
ATOM 1042 N N   . LYS A 1 133 ? 9.045   6.939   19.553  1.00 97.15 133 A 1 
ATOM 1043 C CA  . LYS A 1 133 ? 10.480  6.690   19.686  1.00 97.37 133 A 1 
ATOM 1044 C C   . LYS A 1 133 ? 10.747  5.209   19.484  1.00 97.22 133 A 1 
ATOM 1045 O O   . LYS A 1 133 ? 10.182  4.378   20.195  1.00 96.84 133 A 1 
ATOM 1046 C CB  . LYS A 1 133 ? 10.959  7.186   21.054  1.00 97.08 133 A 1 
ATOM 1047 C CG  . LYS A 1 133 ? 12.475  7.027   21.239  1.00 96.11 133 A 1 
ATOM 1048 C CD  . LYS A 1 133 ? 12.911  7.353   22.677  1.00 94.82 133 A 1 
ATOM 1049 C CE  . LYS A 1 133 ? 12.429  6.258   23.631  1.00 87.01 133 A 1 
ATOM 1050 N NZ  . LYS A 1 133 ? 12.804  6.527   25.033  1.00 82.72 133 A 1 
ATOM 1051 N N   . PHE A 1 134 ? 11.632  4.903   18.554  1.00 97.35 134 A 1 
ATOM 1052 C CA  . PHE A 1 134 ? 12.107  3.560   18.256  1.00 97.16 134 A 1 
ATOM 1053 C C   . PHE A 1 134 ? 13.562  3.427   18.683  1.00 97.41 134 A 1 
ATOM 1054 O O   . PHE A 1 134 ? 14.355  4.341   18.468  1.00 96.94 134 A 1 
ATOM 1055 C CB  . PHE A 1 134 ? 11.957  3.274   16.760  1.00 96.81 134 A 1 
ATOM 1056 C CG  . PHE A 1 134 ? 10.535  3.358   16.246  1.00 97.14 134 A 1 
ATOM 1057 C CD1 . PHE A 1 134 ? 9.751   2.195   16.157  1.00 95.35 134 A 1 
ATOM 1058 C CD2 . PHE A 1 134 ? 9.993   4.596   15.858  1.00 95.83 134 A 1 
ATOM 1059 C CE1 . PHE A 1 134 ? 8.430   2.269   15.687  1.00 95.03 134 A 1 
ATOM 1060 C CE2 . PHE A 1 134 ? 8.667   4.671   15.395  1.00 95.25 134 A 1 
ATOM 1061 C CZ  . PHE A 1 134 ? 7.885   3.508   15.310  1.00 95.83 134 A 1 
ATOM 1062 N N   . GLN A 1 135 ? 13.934  2.268   19.244  1.00 97.91 135 A 1 
ATOM 1063 C CA  . GLN A 1 135 ? 15.323  1.971   19.563  1.00 97.78 135 A 1 
ATOM 1064 C C   . GLN A 1 135 ? 15.637  0.496   19.310  1.00 97.74 135 A 1 
ATOM 1065 O O   . GLN A 1 135 ? 15.116  -0.389  19.984  1.00 96.89 135 A 1 
ATOM 1066 C CB  . GLN A 1 135 ? 15.617  2.421   20.996  1.00 96.81 135 A 1 
ATOM 1067 C CG  . GLN A 1 135 ? 17.125  2.428   21.245  1.00 93.79 135 A 1 
ATOM 1068 C CD  . GLN A 1 135 ? 17.533  3.156   22.512  1.00 94.48 135 A 1 
ATOM 1069 O OE1 . GLN A 1 135 ? 16.789  3.369   23.456  1.00 87.13 135 A 1 
ATOM 1070 N NE2 . GLN A 1 135 ? 18.779  3.575   22.589  1.00 84.57 135 A 1 
ATOM 1071 N N   . ALA A 1 136 ? 16.518  0.233   18.344  1.00 97.35 136 A 1 
ATOM 1072 C CA  . ALA A 1 136 ? 16.923  -1.113  17.946  1.00 96.87 136 A 1 
ATOM 1073 C C   . ALA A 1 136 ? 18.311  -1.460  18.518  1.00 96.12 136 A 1 
ATOM 1074 O O   . ALA A 1 136 ? 19.286  -1.584  17.767  1.00 94.08 136 A 1 
ATOM 1075 C CB  . ALA A 1 136 ? 16.835  -1.202  16.414  1.00 96.51 136 A 1 
ATOM 1076 N N   . LYS A 1 137 ? 18.422  -1.562  19.853  1.00 96.42 137 A 1 
ATOM 1077 C CA  . LYS A 1 137 ? 19.688  -1.934  20.519  1.00 95.05 137 A 1 
ATOM 1078 C C   . LYS A 1 137 ? 20.015  -3.396  20.255  1.00 94.53 137 A 1 
ATOM 1079 O O   . LYS A 1 137 ? 20.978  -3.690  19.544  1.00 89.19 137 A 1 
ATOM 1080 C CB  . LYS A 1 137 ? 19.609  -1.664  22.026  1.00 91.97 137 A 1 
ATOM 1081 C CG  . LYS A 1 137 ? 19.749  -0.182  22.369  1.00 82.79 137 A 1 
ATOM 1082 C CD  . LYS A 1 137 ? 19.529  -0.004  23.875  1.00 81.04 137 A 1 
ATOM 1083 C CE  . LYS A 1 137 ? 19.721  1.443   24.293  1.00 71.59 137 A 1 
ATOM 1084 N NZ  . LYS A 1 137 ? 18.933  1.735   25.516  1.00 62.44 137 A 1 
ATOM 1085 N N   . ASP A 1 138 ? 19.171  -4.279  20.768  1.00 93.30 138 A 1 
ATOM 1086 C CA  . ASP A 1 138 ? 19.334  -5.723  20.717  1.00 91.94 138 A 1 
ATOM 1087 C C   . ASP A 1 138 ? 18.245  -6.340  19.842  1.00 92.10 138 A 1 
ATOM 1088 O O   . ASP A 1 138 ? 17.062  -6.035  19.990  1.00 87.84 138 A 1 
ATOM 1089 C CB  . ASP A 1 138 ? 19.312  -6.296  22.142  1.00 88.82 138 A 1 
ATOM 1090 C CG  . ASP A 1 138 ? 20.452  -5.715  22.983  1.00 82.60 138 A 1 
ATOM 1091 O OD1 . ASP A 1 138 ? 21.616  -5.876  22.554  1.00 75.94 138 A 1 
ATOM 1092 O OD2 . ASP A 1 138 ? 20.151  -5.077  24.015  1.00 76.13 138 A 1 
ATOM 1093 N N   . ILE A 1 139 ? 18.649  -7.203  18.910  1.00 93.72 139 A 1 
ATOM 1094 C CA  . ILE A 1 139 ? 17.732  -7.887  17.993  1.00 93.53 139 A 1 
ATOM 1095 C C   . ILE A 1 139 ? 17.758  -9.394  18.267  1.00 92.97 139 A 1 
ATOM 1096 O O   . ILE A 1 139 ? 18.813  -10.035 18.246  1.00 90.27 139 A 1 
ATOM 1097 C CB  . ILE A 1 139 ? 18.069  -7.532  16.527  1.00 92.81 139 A 1 
ATOM 1098 C CG1 . ILE A 1 139 ? 17.912  -6.019  16.225  1.00 89.05 139 A 1 
ATOM 1099 C CG2 . ILE A 1 139 ? 17.213  -8.347  15.554  1.00 89.47 139 A 1 
ATOM 1100 C CD1 . ILE A 1 139 ? 16.500  -5.428  16.408  1.00 83.29 139 A 1 
ATOM 1101 N N   . HIS A 1 140 ? 16.580  -9.970  18.464  1.00 93.00 140 A 1 
ATOM 1102 C CA  . HIS A 1 140 ? 16.402  -11.377 18.815  1.00 91.66 140 A 1 
ATOM 1103 C C   . HIS A 1 140 ? 16.413  -12.289 17.578  1.00 90.92 140 A 1 
ATOM 1104 O O   . HIS A 1 140 ? 15.374  -12.767 17.113  1.00 88.07 140 A 1 
ATOM 1105 C CB  . HIS A 1 140 ? 15.123  -11.530 19.653  1.00 90.18 140 A 1 
ATOM 1106 C CG  . HIS A 1 140 ? 15.126  -10.700 20.917  1.00 87.20 140 A 1 
ATOM 1107 N ND1 . HIS A 1 140 ? 16.159  -10.572 21.819  1.00 74.49 140 A 1 
ATOM 1108 C CD2 . HIS A 1 140 ? 14.103  -9.911  21.364  1.00 75.37 140 A 1 
ATOM 1109 C CE1 . HIS A 1 140 ? 15.765  -9.726  22.779  1.00 75.27 140 A 1 
ATOM 1110 N NE2 . HIS A 1 140 ? 14.518  -9.309  22.546  1.00 78.10 140 A 1 
ATOM 1111 N N   . PHE A 1 141 ? 17.599  -12.581 17.050  1.00 90.07 141 A 1 
ATOM 1112 C CA  . PHE A 1 141 ? 17.765  -13.406 15.840  1.00 89.03 141 A 1 
ATOM 1113 C C   . PHE A 1 141 ? 17.165  -14.816 15.935  1.00 88.25 141 A 1 
ATOM 1114 O O   . PHE A 1 141 ? 16.745  -15.367 14.917  1.00 84.08 141 A 1 
ATOM 1115 C CB  . PHE A 1 141 ? 19.254  -13.516 15.487  1.00 88.23 141 A 1 
ATOM 1116 C CG  . PHE A 1 141 ? 19.766  -12.316 14.730  1.00 89.01 141 A 1 
ATOM 1117 C CD1 . PHE A 1 141 ? 19.619  -12.266 13.330  1.00 85.71 141 A 1 
ATOM 1118 C CD2 . PHE A 1 141 ? 20.355  -11.240 15.414  1.00 85.65 141 A 1 
ATOM 1119 C CE1 . PHE A 1 141 ? 20.055  -11.139 12.622  1.00 83.80 141 A 1 
ATOM 1120 C CE2 . PHE A 1 141 ? 20.785  -10.111 14.704  1.00 83.50 141 A 1 
ATOM 1121 C CZ  . PHE A 1 141 ? 20.635  -10.061 13.306  1.00 86.06 141 A 1 
ATOM 1122 N N   . ASP A 1 142 ? 17.116  -15.404 17.129  1.00 88.06 142 A 1 
ATOM 1123 C CA  . ASP A 1 142 ? 16.504  -16.727 17.296  1.00 86.87 142 A 1 
ATOM 1124 C C   . ASP A 1 142 ? 14.980  -16.669 17.205  1.00 87.09 142 A 1 
ATOM 1125 O O   . ASP A 1 142 ? 14.367  -17.571 16.634  1.00 84.64 142 A 1 
ATOM 1126 C CB  . ASP A 1 142 ? 16.997  -17.374 18.592  1.00 85.43 142 A 1 
ATOM 1127 C CG  . ASP A 1 142 ? 18.497  -17.699 18.510  1.00 79.90 142 A 1 
ATOM 1128 O OD1 . ASP A 1 142 ? 18.979  -18.008 17.377  1.00 74.28 142 A 1 
ATOM 1129 O OD2 . ASP A 1 142 ? 19.151  -17.618 19.563  1.00 74.07 142 A 1 
ATOM 1130 N N   . PHE A 1 143 ? 14.368  -15.574 17.662  1.00 87.92 143 A 1 
ATOM 1131 C CA  . PHE A 1 143 ? 12.937  -15.352 17.476  1.00 87.05 143 A 1 
ATOM 1132 C C   . PHE A 1 143 ? 12.584  -15.081 16.009  1.00 87.18 143 A 1 
ATOM 1133 O O   . PHE A 1 143 ? 11.587  -15.602 15.524  1.00 85.66 143 A 1 
ATOM 1134 C CB  . PHE A 1 143 ? 12.457  -14.221 18.389  1.00 85.96 143 A 1 
ATOM 1135 C CG  . PHE A 1 143 ? 10.955  -14.047 18.330  1.00 84.17 143 A 1 
ATOM 1136 C CD1 . PHE A 1 143 ? 10.387  -13.033 17.540  1.00 79.64 143 A 1 
ATOM 1137 C CD2 . PHE A 1 143 ? 10.116  -14.937 19.024  1.00 79.18 143 A 1 
ATOM 1138 C CE1 . PHE A 1 143 ? 8.992   -12.905 17.455  1.00 76.51 143 A 1 
ATOM 1139 C CE2 . PHE A 1 143 ? 8.722   -14.810 18.938  1.00 75.85 143 A 1 
ATOM 1140 C CZ  . PHE A 1 143 ? 8.159   -13.791 18.154  1.00 76.53 143 A 1 
ATOM 1141 N N   . ILE A 1 144 ? 13.441  -14.357 15.271  1.00 87.60 144 A 1 
ATOM 1142 C CA  . ILE A 1 144 ? 13.230  -14.071 13.839  1.00 86.67 144 A 1 
ATOM 1143 C C   . ILE A 1 144 ? 13.157  -15.358 12.996  1.00 85.88 144 A 1 
ATOM 1144 O O   . ILE A 1 144 ? 12.492  -15.385 11.964  1.00 83.79 144 A 1 
ATOM 1145 C CB  . ILE A 1 144 ? 14.325  -13.106 13.318  1.00 86.69 144 A 1 
ATOM 1146 C CG1 . ILE A 1 144 ? 14.215  -11.737 14.023  1.00 84.20 144 A 1 
ATOM 1147 C CG2 . ILE A 1 144 ? 14.229  -12.883 11.795  1.00 82.90 144 A 1 
ATOM 1148 C CD1 . ILE A 1 144 ? 15.413  -10.818 13.773  1.00 79.15 144 A 1 
ATOM 1149 N N   . LYS A 1 145 ? 13.788  -16.454 13.435  1.00 86.38 145 A 1 
ATOM 1150 C CA  . LYS A 1 145 ? 13.690  -17.764 12.755  1.00 85.11 145 A 1 
ATOM 1151 C C   . LYS A 1 145 ? 12.431  -18.551 13.129  1.00 85.32 145 A 1 
ATOM 1152 O O   . LYS A 1 145 ? 12.171  -19.585 12.520  1.00 82.92 145 A 1 
ATOM 1153 C CB  . LYS A 1 145 ? 14.928  -18.605 13.088  1.00 83.49 145 A 1 
ATOM 1154 C CG  . LYS A 1 145 ? 16.247  -17.972 12.636  1.00 80.23 145 A 1 
ATOM 1155 C CD  . LYS A 1 145 ? 17.400  -18.774 13.247  1.00 77.38 145 A 1 
ATOM 1156 C CE  . LYS A 1 145 ? 18.698  -17.976 13.240  1.00 72.29 145 A 1 
ATOM 1157 N NZ  . LYS A 1 145 ? 19.557  -18.396 14.379  1.00 65.48 145 A 1 
ATOM 1158 N N   . SER A 1 146 ? 11.691  -18.112 14.152  1.00 85.38 146 A 1 
ATOM 1159 C CA  . SER A 1 146 ? 10.550  -18.864 14.666  1.00 84.71 146 A 1 
ATOM 1160 C C   . SER A 1 146 ? 9.351   -18.819 13.718  1.00 84.64 146 A 1 
ATOM 1161 O O   . SER A 1 146 ? 9.121   -17.839 13.010  1.00 83.76 146 A 1 
ATOM 1162 C CB  . SER A 1 146 ? 10.159  -18.385 16.067  1.00 84.54 146 A 1 
ATOM 1163 O OG  . SER A 1 146 ? 9.518   -17.125 16.035  1.00 81.84 146 A 1 
ATOM 1164 N N   . GLU A 1 147 ? 8.528   -19.857 13.773  1.00 84.26 147 A 1 
ATOM 1165 C CA  . GLU A 1 147 ? 7.269   -19.904 13.023  1.00 83.51 147 A 1 
ATOM 1166 C C   . GLU A 1 147 ? 6.338   -18.742 13.396  1.00 84.48 147 A 1 
ATOM 1167 O O   . GLU A 1 147 ? 5.715   -18.142 12.522  1.00 83.17 147 A 1 
ATOM 1168 C CB  . GLU A 1 147 ? 6.602   -21.263 13.275  1.00 81.63 147 A 1 
ATOM 1169 C CG  . GLU A 1 147 ? 5.368   -21.458 12.386  1.00 72.20 147 A 1 
ATOM 1170 C CD  . GLU A 1 147 ? 4.704   -22.831 12.553  1.00 67.61 147 A 1 
ATOM 1171 O OE1 . GLU A 1 147 ? 3.686   -23.038 11.855  1.00 60.88 147 A 1 
ATOM 1172 O OE2 . GLU A 1 147 ? 5.200   -23.647 13.358  1.00 60.47 147 A 1 
ATOM 1173 N N   . LYS A 1 148 ? 6.314   -18.354 14.680  1.00 85.19 148 A 1 
ATOM 1174 C CA  . LYS A 1 148 ? 5.513   -17.224 15.168  1.00 85.24 148 A 1 
ATOM 1175 C C   . LYS A 1 148 ? 5.909   -15.908 14.496  1.00 86.51 148 A 1 
ATOM 1176 O O   . LYS A 1 148 ? 5.041   -15.171 14.042  1.00 85.40 148 A 1 
ATOM 1177 C CB  . LYS A 1 148 ? 5.626   -17.146 16.698  1.00 84.78 148 A 1 
ATOM 1178 C CG  . LYS A 1 148 ? 4.691   -16.078 17.281  1.00 76.63 148 A 1 
ATOM 1179 C CD  . LYS A 1 148 ? 4.736   -16.062 18.813  1.00 71.45 148 A 1 
ATOM 1180 C CE  . LYS A 1 148 ? 3.795   -14.973 19.337  1.00 63.67 148 A 1 
ATOM 1181 N NZ  . LYS A 1 148 ? 3.795   -14.883 20.820  1.00 55.56 148 A 1 
ATOM 1182 N N   . PHE A 1 149 ? 7.211   -15.625 14.387  1.00 86.93 149 A 1 
ATOM 1183 C CA  . PHE A 1 149 ? 7.676   -14.439 13.669  1.00 86.44 149 A 1 
ATOM 1184 C C   . PHE A 1 149 ? 7.296   -14.497 12.187  1.00 87.00 149 A 1 
ATOM 1185 O O   . PHE A 1 149 ? 6.826   -13.507 11.633  1.00 86.62 149 A 1 
ATOM 1186 C CB  . PHE A 1 149 ? 9.188   -14.283 13.823  1.00 85.96 149 A 1 
ATOM 1187 C CG  . PHE A 1 149 ? 9.724   -13.065 13.094  1.00 84.65 149 A 1 
ATOM 1188 C CD1 . PHE A 1 149 ? 10.210  -13.181 11.780  1.00 80.96 149 A 1 
ATOM 1189 C CD2 . PHE A 1 149 ? 9.702   -11.807 13.721  1.00 80.82 149 A 1 
ATOM 1190 C CE1 . PHE A 1 149 ? 10.686  -12.045 11.103  1.00 78.67 149 A 1 
ATOM 1191 C CE2 . PHE A 1 149 ? 10.177  -10.675 13.047  1.00 78.06 149 A 1 
ATOM 1192 C CZ  . PHE A 1 149 ? 10.674  -10.795 11.738  1.00 78.51 149 A 1 
ATOM 1193 N N   . MET A 1 150 ? 7.446   -15.653 11.544  1.00 84.96 150 A 1 
ATOM 1194 C CA  . MET A 1 150 ? 7.093   -15.813 10.132  1.00 83.51 150 A 1 
ATOM 1195 C C   . MET A 1 150 ? 5.599   -15.601 9.884   1.00 84.72 150 A 1 
ATOM 1196 O O   . MET A 1 150 ? 5.236   -14.982 8.885   1.00 83.47 150 A 1 
ATOM 1197 C CB  . MET A 1 150 ? 7.548   -17.186 9.618   1.00 81.70 150 A 1 
ATOM 1198 C CG  . MET A 1 150 ? 9.078   -17.303 9.615   1.00 75.27 150 A 1 
ATOM 1199 S SD  . MET A 1 150 ? 9.942   -16.094 8.583   1.00 69.27 150 A 1 
ATOM 1200 C CE  . MET A 1 150 ? 11.429  -15.862 9.580   1.00 61.65 150 A 1 
ATOM 1201 N N   . GLN A 1 151 ? 4.733   -16.040 10.808  1.00 83.81 151 A 1 
ATOM 1202 C CA  . GLN A 1 151 ? 3.297   -15.759 10.752  1.00 83.40 151 A 1 
ATOM 1203 C C   . GLN A 1 151 ? 3.026   -14.249 10.834  1.00 84.67 151 A 1 
ATOM 1204 O O   . GLN A 1 151 ? 2.341   -13.715 9.961   1.00 84.26 151 A 1 
ATOM 1205 C CB  . GLN A 1 151 ? 2.569   -16.514 11.870  1.00 82.77 151 A 1 
ATOM 1206 C CG  . GLN A 1 151 ? 2.494   -18.030 11.614  1.00 76.69 151 A 1 
ATOM 1207 C CD  . GLN A 1 151 ? 1.930   -18.806 12.804  1.00 72.72 151 A 1 
ATOM 1208 O OE1 . GLN A 1 151 ? 1.520   -18.255 13.813  1.00 66.65 151 A 1 
ATOM 1209 N NE2 . GLN A 1 151 ? 1.879   -20.117 12.731  1.00 63.02 151 A 1 
ATOM 1210 N N   . LEU A 1 152 ? 3.631   -13.542 11.808  1.00 83.27 152 A 1 
ATOM 1211 C CA  . LEU A 1 152 ? 3.501   -12.084 11.942  1.00 83.82 152 A 1 
ATOM 1212 C C   . LEU A 1 152 ? 4.012   -11.353 10.693  1.00 84.38 152 A 1 
ATOM 1213 O O   . LEU A 1 152 ? 3.301   -10.526 10.118  1.00 83.39 152 A 1 
ATOM 1214 C CB  . LEU A 1 152 ? 4.270   -11.608 13.193  1.00 84.67 152 A 1 
ATOM 1215 C CG  . LEU A 1 152 ? 3.655   -12.027 14.540  1.00 81.23 152 A 1 
ATOM 1216 C CD1 . LEU A 1 152 ? 4.612   -11.645 15.670  1.00 77.79 152 A 1 
ATOM 1217 C CD2 . LEU A 1 152 ? 2.311   -11.346 14.790  1.00 77.91 152 A 1 
ATOM 1218 N N   . ALA A 1 153 ? 5.210   -11.705 10.213  1.00 86.56 153 A 1 
ATOM 1219 C CA  . ALA A 1 153 ? 5.811   -11.094 9.032   1.00 85.47 153 A 1 
ATOM 1220 C C   . ALA A 1 153 ? 4.990   -11.369 7.757   1.00 84.66 153 A 1 
ATOM 1221 O O   . ALA A 1 153 ? 4.820   -10.484 6.924   1.00 82.79 153 A 1 
ATOM 1222 C CB  . ALA A 1 153 ? 7.256   -11.595 8.911   1.00 85.64 153 A 1 
ATOM 1223 N N   . SER A 1 154 ? 4.415   -12.565 7.616   1.00 83.96 154 A 1 
ATOM 1224 C CA  . SER A 1 154 ? 3.568   -12.914 6.465   1.00 81.72 154 A 1 
ATOM 1225 C C   . SER A 1 154 ? 2.228   -12.168 6.422   1.00 81.31 154 A 1 
ATOM 1226 O O   . SER A 1 154 ? 1.649   -12.016 5.346   1.00 78.63 154 A 1 
ATOM 1227 C CB  . SER A 1 154 ? 3.336   -14.427 6.414   1.00 79.58 154 A 1 
ATOM 1228 O OG  . SER A 1 154 ? 2.415   -14.857 7.398   1.00 70.11 154 A 1 
ATOM 1229 N N   . ALA A 1 155 ? 1.758   -11.651 7.572   1.00 82.11 155 A 1 
ATOM 1230 C CA  . ALA A 1 155 ? 0.509   -10.892 7.658   1.00 80.89 155 A 1 
ATOM 1231 C C   . ALA A 1 155 ? 0.595   -9.504  7.000   1.00 81.35 155 A 1 
ATOM 1232 O O   . ALA A 1 155 ? -0.442  -8.880  6.737   1.00 79.01 155 A 1 
ATOM 1233 C CB  . ALA A 1 155 ? 0.107   -10.788 9.135   1.00 79.88 155 A 1 
ATOM 1234 N N   . ILE A 1 156 ? 1.807   -9.021  6.717   1.00 81.58 156 A 1 
ATOM 1235 C CA  . ILE A 1 156 ? 2.057   -7.742  6.056   1.00 82.06 156 A 1 
ATOM 1236 C C   . ILE A 1 156 ? 3.192   -7.848  5.034   1.00 81.36 156 A 1 
ATOM 1237 O O   . ILE A 1 156 ? 4.349   -8.089  5.359   1.00 77.73 156 A 1 
ATOM 1238 C CB  . ILE A 1 156 ? 2.273   -6.617  7.090   1.00 81.24 156 A 1 
ATOM 1239 C CG1 . ILE A 1 156 ? 2.428   -5.287  6.333   1.00 74.73 156 A 1 
ATOM 1240 C CG2 . ILE A 1 156 ? 3.451   -6.882  8.048   1.00 73.48 156 A 1 
ATOM 1241 C CD1 . ILE A 1 156 ? 2.551   -4.072  7.237   1.00 69.15 156 A 1 
ATOM 1242 N N   . ARG A 1 157 ? 2.872   -7.573  3.768   1.00 82.78 157 A 1 
ATOM 1243 C CA  . ARG A 1 157 ? 3.862   -7.580  2.679   1.00 82.34 157 A 1 
ATOM 1244 C C   . ARG A 1 157 ? 5.037   -6.632  2.932   1.00 84.41 157 A 1 
ATOM 1245 O O   . ARG A 1 157 ? 6.164   -6.950  2.563   1.00 79.71 157 A 1 
ATOM 1246 C CB  . ARG A 1 157 ? 3.145   -7.237  1.363   1.00 78.50 157 A 1 
ATOM 1247 C CG  . ARG A 1 157 ? 4.102   -7.325  0.167   1.00 68.71 157 A 1 
ATOM 1248 C CD  . ARG A 1 157 ? 3.379   -6.953  -1.130  1.00 65.20 157 A 1 
ATOM 1249 N NE  . ARG A 1 157 ? 4.317   -7.004  -2.265  1.00 58.74 157 A 1 
ATOM 1250 C CZ  . ARG A 1 157 ? 4.578   -8.073  -3.005  1.00 52.16 157 A 1 
ATOM 1251 N NH1 . ARG A 1 157 ? 3.932   -9.192  -2.872  1.00 47.19 157 A 1 
ATOM 1252 N NH2 . ARG A 1 157 ? 5.524   -8.027  -3.891  1.00 45.25 157 A 1 
ATOM 1253 N N   . ALA A 1 158 ? 4.792   -5.489  3.563   1.00 82.61 158 A 1 
ATOM 1254 C CA  . ALA A 1 158 ? 5.812   -4.486  3.861   1.00 83.48 158 A 1 
ATOM 1255 C C   . ALA A 1 158 ? 6.931   -5.001  4.781   1.00 86.37 158 A 1 
ATOM 1256 O O   . ALA A 1 158 ? 8.009   -4.420  4.783   1.00 84.38 158 A 1 
ATOM 1257 C CB  . ALA A 1 158 ? 5.124   -3.259  4.448   1.00 80.65 158 A 1 
ATOM 1258 N N   . SER A 1 159 ? 6.727   -6.117  5.494   1.00 85.09 159 A 1 
ATOM 1259 C CA  . SER A 1 159 ? 7.777   -6.759  6.297   1.00 85.83 159 A 1 
ATOM 1260 C C   . SER A 1 159 ? 9.019   -7.126  5.477   1.00 87.54 159 A 1 
ATOM 1261 O O   . SER A 1 159 ? 10.108  -7.194  6.028   1.00 87.10 159 A 1 
ATOM 1262 C CB  . SER A 1 159 ? 7.243   -8.021  6.978   1.00 83.56 159 A 1 
ATOM 1263 O OG  . SER A 1 159 ? 6.973   -9.011  6.003   1.00 77.40 159 A 1 
ATOM 1264 N N   . ILE A 1 160 ? 8.903   -7.280  4.160   1.00 89.44 160 A 1 
ATOM 1265 C CA  . ILE A 1 160 ? 10.052  -7.496  3.272   1.00 90.29 160 A 1 
ATOM 1266 C C   . ILE A 1 160 ? 11.107  -6.386  3.408   1.00 91.81 160 A 1 
ATOM 1267 O O   . ILE A 1 160 ? 12.295  -6.645  3.243   1.00 91.24 160 A 1 
ATOM 1268 C CB  . ILE A 1 160 ? 9.567   -7.639  1.808   1.00 88.35 160 A 1 
ATOM 1269 C CG1 . ILE A 1 160 ? 10.631  -8.244  0.872   1.00 80.67 160 A 1 
ATOM 1270 C CG2 . ILE A 1 160 ? 9.107   -6.295  1.206   1.00 81.03 160 A 1 
ATOM 1271 C CD1 . ILE A 1 160 ? 10.998  -9.687  1.217   1.00 72.72 160 A 1 
ATOM 1272 N N   . MET A 1 161 ? 10.687  -5.159  3.758   1.00 90.39 161 A 1 
ATOM 1273 C CA  . MET A 1 161 ? 11.587  -4.008  3.877   1.00 91.45 161 A 1 
ATOM 1274 C C   . MET A 1 161 ? 12.488  -4.051  5.118   1.00 93.62 161 A 1 
ATOM 1275 O O   . MET A 1 161 ? 13.437  -3.280  5.174   1.00 92.99 161 A 1 
ATOM 1276 C CB  . MET A 1 161 ? 10.794  -2.699  3.830   1.00 89.51 161 A 1 
ATOM 1277 C CG  . MET A 1 161 ? 10.148  -2.482  2.457   1.00 86.25 161 A 1 
ATOM 1278 S SD  . MET A 1 161 ? 9.369   -0.868  2.235   1.00 81.78 161 A 1 
ATOM 1279 C CE  . MET A 1 161 ? 8.040   -0.979  3.451   1.00 69.26 161 A 1 
ATOM 1280 N N   . ILE A 1 162 ? 12.270  -4.965  6.069   1.00 93.68 162 A 1 
ATOM 1281 C CA  . ILE A 1 162 ? 13.194  -5.157  7.200   1.00 94.25 162 A 1 
ATOM 1282 C C   . ILE A 1 162 ? 14.510  -5.818  6.758   1.00 95.34 162 A 1 
ATOM 1283 O O   . ILE A 1 162 ? 15.511  -5.738  7.459   1.00 94.90 162 A 1 
ATOM 1284 C CB  . ILE A 1 162 ? 12.536  -5.940  8.361   1.00 92.61 162 A 1 
ATOM 1285 C CG1 . ILE A 1 162 ? 12.478  -7.459  8.077   1.00 84.66 162 A 1 
ATOM 1286 C CG2 . ILE A 1 162 ? 11.185  -5.309  8.765   1.00 82.95 162 A 1 
ATOM 1287 C CD1 . ILE A 1 162 ? 11.629  -8.280  9.044   1.00 79.35 162 A 1 
ATOM 1288 N N   . ILE A 1 163 ? 14.515  -6.478  5.594   1.00 95.01 163 A 1 
ATOM 1289 C CA  . ILE A 1 163 ? 15.659  -7.270  5.133   1.00 95.24 163 A 1 
ATOM 1290 C C   . ILE A 1 163 ? 16.861  -6.377  4.833   1.00 96.24 163 A 1 
ATOM 1291 O O   . ILE A 1 163 ? 17.969  -6.702  5.250   1.00 96.35 163 A 1 
ATOM 1292 C CB  . ILE A 1 163 ? 15.278  -8.117  3.899   1.00 94.02 163 A 1 
ATOM 1293 C CG1 . ILE A 1 163 ? 14.172  -9.121  4.288   1.00 90.85 163 A 1 
ATOM 1294 C CG2 . ILE A 1 163 ? 16.503  -8.855  3.323   1.00 90.13 163 A 1 
ATOM 1295 C CD1 . ILE A 1 163 ? 13.649  -9.921  3.099   1.00 82.90 163 A 1 
ATOM 1296 N N   . GLY A 1 164 ? 16.651  -5.254  4.134   1.00 96.27 164 A 1 
ATOM 1297 C CA  . GLY A 1 164 ? 17.707  -4.307  3.779   1.00 96.86 164 A 1 
ATOM 1298 C C   . GLY A 1 164 ? 18.488  -3.804  4.995   1.00 97.52 164 A 1 
ATOM 1299 O O   . GLY A 1 164 ? 19.694  -4.046  5.067   1.00 97.45 164 A 1 
ATOM 1300 N N   . PRO A 1 165 ? 17.826  -3.176  5.991   1.00 97.32 165 A 1 
ATOM 1301 C CA  . PRO A 1 165 ? 18.516  -2.692  7.181   1.00 97.39 165 A 1 
ATOM 1302 C C   . PRO A 1 165 ? 19.111  -3.822  8.030   1.00 97.44 165 A 1 
ATOM 1303 O O   . PRO A 1 165 ? 20.219  -3.672  8.546   1.00 96.80 165 A 1 
ATOM 1304 C CB  . PRO A 1 165 ? 17.473  -1.868  7.942   1.00 96.94 165 A 1 
ATOM 1305 C CG  . PRO A 1 165 ? 16.130  -2.404  7.467   1.00 95.33 165 A 1 
ATOM 1306 C CD  . PRO A 1 165 ? 16.417  -2.779  6.023   1.00 97.06 165 A 1 
ATOM 1307 N N   . MET A 1 166 ? 18.443  -4.974  8.135   1.00 97.06 166 A 1 
ATOM 1308 C CA  . MET A 1 166 ? 18.991  -6.140  8.834   1.00 96.61 166 A 1 
ATOM 1309 C C   . MET A 1 166 ? 20.269  -6.657  8.161   1.00 96.81 166 A 1 
ATOM 1310 O O   . MET A 1 166 ? 21.261  -6.927  8.833   1.00 96.35 166 A 1 
ATOM 1311 C CB  . MET A 1 166 ? 17.936  -7.260  8.884   1.00 95.93 166 A 1 
ATOM 1312 C CG  . MET A 1 166 ? 16.831  -6.971  9.904   1.00 93.65 166 A 1 
ATOM 1313 S SD  . MET A 1 166 ? 17.374  -6.962  11.634  1.00 90.18 166 A 1 
ATOM 1314 C CE  . MET A 1 166 ? 17.779  -8.709  11.850  1.00 79.37 166 A 1 
ATOM 1315 N N   . LEU A 1 167 ? 20.255  -6.781  6.837   1.00 96.90 167 A 1 
ATOM 1316 C CA  . LEU A 1 167 ? 21.408  -7.237  6.075   1.00 96.92 167 A 1 
ATOM 1317 C C   . LEU A 1 167 ? 22.545  -6.206  6.102   1.00 97.25 167 A 1 
ATOM 1318 O O   . LEU A 1 167 ? 23.700  -6.590  6.252   1.00 96.01 167 A 1 
ATOM 1319 C CB  . LEU A 1 167 ? 20.937  -7.562  4.650   1.00 95.66 167 A 1 
ATOM 1320 C CG  . LEU A 1 167 ? 22.000  -8.241  3.771   1.00 90.06 167 A 1 
ATOM 1321 C CD1 . LEU A 1 167 ? 22.381  -9.629  4.292   1.00 88.62 167 A 1 
ATOM 1322 C CD2 . LEU A 1 167 ? 21.434  -8.397  2.362   1.00 88.89 167 A 1 
ATOM 1323 N N   . GLY A 1 168 ? 22.224  -4.910  6.016   1.00 97.77 168 A 1 
ATOM 1324 C CA  . GLY A 1 168 ? 23.193  -3.819  6.101   1.00 97.72 168 A 1 
ATOM 1325 C C   . GLY A 1 168 ? 23.923  -3.782  7.441   1.00 97.87 168 A 1 
ATOM 1326 O O   . GLY A 1 168 ? 25.149  -3.806  7.477   1.00 97.17 168 A 1 
ATOM 1327 N N   . ARG A 1 169 ? 23.167  -3.793  8.556   1.00 97.62 169 A 1 
ATOM 1328 C CA  . ARG A 1 169 ? 23.744  -3.639  9.901   1.00 97.50 169 A 1 
ATOM 1329 C C   . ARG A 1 169 ? 24.301  -4.935  10.490  1.00 97.36 169 A 1 
ATOM 1330 O O   . ARG A 1 169 ? 25.326  -4.907  11.167  1.00 96.18 169 A 1 
ATOM 1331 C CB  . ARG A 1 169 ? 22.692  -3.002  10.816  1.00 97.04 169 A 1 
ATOM 1332 C CG  . ARG A 1 169 ? 23.245  -2.695  12.212  1.00 95.67 169 A 1 
ATOM 1333 C CD  . ARG A 1 169 ? 22.211  -1.928  13.028  1.00 95.36 169 A 1 
ATOM 1334 N NE  . ARG A 1 169 ? 22.561  -1.887  14.452  1.00 93.79 169 A 1 
ATOM 1335 C CZ  . ARG A 1 169 ? 21.694  -1.774  15.442  1.00 95.12 169 A 1 
ATOM 1336 N NH1 . ARG A 1 169 ? 20.431  -1.539  15.234  1.00 88.82 169 A 1 
ATOM 1337 N NH2 . ARG A 1 169 ? 22.065  -1.925  16.673  1.00 88.61 169 A 1 
ATOM 1338 N N   . PHE A 1 170 ? 23.637  -6.050  10.265  1.00 97.09 170 A 1 
ATOM 1339 C CA  . PHE A 1 170 ? 23.971  -7.315  10.932  1.00 96.55 170 A 1 
ATOM 1340 C C   . PHE A 1 170 ? 24.569  -8.371  9.991   1.00 96.49 170 A 1 
ATOM 1341 O O   . PHE A 1 170 ? 24.942  -9.452  10.444  1.00 95.07 170 A 1 
ATOM 1342 C CB  . PHE A 1 170 ? 22.731  -7.849  11.655  1.00 96.27 170 A 1 
ATOM 1343 C CG  . PHE A 1 170 ? 22.103  -6.887  12.647  1.00 96.29 170 A 1 
ATOM 1344 C CD1 . PHE A 1 170 ? 22.686  -6.699  13.913  1.00 94.67 170 A 1 
ATOM 1345 C CD2 . PHE A 1 170 ? 20.930  -6.190  12.310  1.00 95.14 170 A 1 
ATOM 1346 C CE1 . PHE A 1 170 ? 22.092  -5.828  14.843  1.00 94.20 170 A 1 
ATOM 1347 C CE2 . PHE A 1 170 ? 20.335  -5.317  13.239  1.00 94.37 170 A 1 
ATOM 1348 C CZ  . PHE A 1 170 ? 20.914  -5.139  14.507  1.00 94.60 170 A 1 
ATOM 1349 N N   . GLY A 1 171 ? 24.630  -8.099  8.686   1.00 97.19 171 A 1 
ATOM 1350 C CA  . GLY A 1 171 ? 25.101  -9.054  7.681   1.00 97.00 171 A 1 
ATOM 1351 C C   . GLY A 1 171 ? 24.208  -10.288 7.524   1.00 96.99 171 A 1 
ATOM 1352 O O   . GLY A 1 171 ? 24.599  -11.257 6.872   1.00 95.79 171 A 1 
ATOM 1353 N N   . LYS A 1 172 ? 23.014  -10.284 8.148   1.00 95.84 172 A 1 
ATOM 1354 C CA  . LYS A 1 172 ? 22.113  -11.437 8.166   1.00 95.28 172 A 1 
ATOM 1355 C C   . LYS A 1 172 ? 20.652  -11.014 8.281   1.00 95.45 172 A 1 
ATOM 1356 O O   . LYS A 1 172 ? 20.309  -10.183 9.109   1.00 93.77 172 A 1 
ATOM 1357 C CB  . LYS A 1 172 ? 22.544  -12.374 9.304   1.00 93.15 172 A 1 
ATOM 1358 C CG  . LYS A 1 172 ? 21.849  -13.728 9.185   1.00 85.99 172 A 1 
ATOM 1359 C CD  . LYS A 1 172 ? 22.523  -14.799 10.045  1.00 81.92 172 A 1 
ATOM 1360 C CE  . LYS A 1 172 ? 21.836  -16.098 9.653   1.00 73.69 172 A 1 
ATOM 1361 N NZ  . LYS A 1 172 ? 22.602  -17.322 9.950   1.00 66.17 172 A 1 
ATOM 1362 N N   . ALA A 1 173 ? 19.804  -11.624 7.479   1.00 94.28 173 A 1 
ATOM 1363 C CA  . ALA A 1 173 ? 18.365  -11.399 7.486   1.00 93.82 173 A 1 
ATOM 1364 C C   . ALA A 1 173 ? 17.605  -12.677 7.109   1.00 93.14 173 A 1 
ATOM 1365 O O   . ALA A 1 173 ? 18.165  -13.602 6.521   1.00 91.73 173 A 1 
ATOM 1366 C CB  . ALA A 1 173 ? 18.045  -10.248 6.527   1.00 93.90 173 A 1 
ATOM 1367 N N   . TYR A 1 174 ? 16.314  -12.712 7.439   1.00 91.33 174 A 1 
ATOM 1368 C CA  . TYR A 1 174 ? 15.421  -13.805 7.073   1.00 90.08 174 A 1 
ATOM 1369 C C   . TYR A 1 174 ? 14.167  -13.253 6.406   1.00 89.10 174 A 1 
ATOM 1370 O O   . TYR A 1 174 ? 13.586  -12.273 6.869   1.00 87.19 174 A 1 
ATOM 1371 C CB  . TYR A 1 174 ? 15.084  -14.654 8.298   1.00 89.74 174 A 1 
ATOM 1372 C CG  . TYR A 1 174 ? 16.292  -15.310 8.944   1.00 89.59 174 A 1 
ATOM 1373 C CD1 . TYR A 1 174 ? 16.732  -16.576 8.507   1.00 86.74 174 A 1 
ATOM 1374 C CD2 . TYR A 1 174 ? 16.988  -14.640 9.967   1.00 87.49 174 A 1 
ATOM 1375 C CE1 . TYR A 1 174 ? 17.865  -17.173 9.092   1.00 85.80 174 A 1 
ATOM 1376 C CE2 . TYR A 1 174 ? 18.123  -15.233 10.554  1.00 86.21 174 A 1 
ATOM 1377 C CZ  . TYR A 1 174 ? 18.560  -16.500 10.119  1.00 87.35 174 A 1 
ATOM 1378 O OH  . TYR A 1 174 ? 19.657  -17.065 10.688  1.00 85.21 174 A 1 
ATOM 1379 N N   . ALA A 1 175 ? 13.738  -13.895 5.331   1.00 87.92 175 A 1 
ATOM 1380 C CA  . ALA A 1 175 ? 12.488  -13.599 4.654   1.00 85.74 175 A 1 
ATOM 1381 C C   . ALA A 1 175 ? 11.573  -14.820 4.698   1.00 84.58 175 A 1 
ATOM 1382 O O   . ALA A 1 175 ? 12.000  -15.923 4.353   1.00 81.87 175 A 1 
ATOM 1383 C CB  . ALA A 1 175 ? 12.774  -13.175 3.212   1.00 84.62 175 A 1 
ATOM 1384 N N   . ALA A 1 176 ? 10.316  -14.622 5.071   1.00 82.04 176 A 1 
ATOM 1385 C CA  . ALA A 1 176 ? 9.296   -15.640 4.847   1.00 78.18 176 A 1 
ATOM 1386 C C   . ALA A 1 176 ? 9.197   -15.945 3.347   1.00 76.39 176 A 1 
ATOM 1387 O O   . ALA A 1 176 ? 9.395   -15.056 2.512   1.00 69.93 176 A 1 
ATOM 1388 C CB  . ALA A 1 176 ? 7.964   -15.145 5.422   1.00 75.04 176 A 1 
ATOM 1389 N N   . THR A 1 177 ? 8.881   -17.201 2.983   1.00 65.90 177 A 1 
ATOM 1390 C CA  . THR A 1 177 ? 8.609   -17.541 1.582   1.00 62.62 177 A 1 
ATOM 1391 C C   . THR A 1 177 ? 7.513   -16.615 1.065   1.00 59.85 177 A 1 
ATOM 1392 O O   . THR A 1 177 ? 6.419   -16.619 1.633   1.00 55.48 177 A 1 
ATOM 1393 C CB  . THR A 1 177 ? 8.192   -19.005 1.419   1.00 60.11 177 A 1 
ATOM 1394 O OG1 . THR A 1 177 ? 9.233   -19.834 1.883   1.00 54.76 177 A 1 
ATOM 1395 C CG2 . THR A 1 177 ? 7.953   -19.381 -0.044  1.00 54.02 177 A 1 
ATOM 1396 N N   . PRO A 1 178 ? 7.778   -15.798 0.028   1.00 57.46 178 A 1 
ATOM 1397 C CA  . PRO A 1 178 ? 6.860   -14.746 -0.365  1.00 54.28 178 A 1 
ATOM 1398 C C   . PRO A 1 178 ? 5.506   -15.311 -0.789  1.00 53.76 178 A 1 
ATOM 1399 O O   . PRO A 1 178 ? 5.398   -16.016 -1.797  1.00 50.26 178 A 1 
ATOM 1400 C CB  . PRO A 1 178 ? 7.551   -13.975 -1.493  1.00 49.81 178 A 1 
ATOM 1401 C CG  . PRO A 1 178 ? 9.032   -14.281 -1.302  1.00 47.66 178 A 1 
ATOM 1402 C CD  . PRO A 1 178 ? 9.023   -15.684 -0.729  1.00 49.17 178 A 1 
ATOM 1403 N N   . GLY A 1 179 ? 4.452   -14.962 -0.062  1.00 50.03 179 A 1 
ATOM 1404 C CA  . GLY A 1 179 ? 3.098   -15.001 -0.589  1.00 49.21 179 A 1 
ATOM 1405 C C   . GLY A 1 179 ? 2.917   -13.821 -1.544  1.00 49.76 179 A 1 
ATOM 1406 O O   . GLY A 1 179 ? 3.281   -12.695 -1.214  1.00 47.38 179 A 1 
ATOM 1407 N N   . GLY A 1 180 ? 2.405   -14.066 -2.750  1.00 45.45 180 A 1 
ATOM 1408 C CA  . GLY A 1 180 ? 2.021   -12.977 -3.652  1.00 44.87 180 A 1 
ATOM 1409 C C   . GLY A 1 180 ? 0.863   -12.162 -3.073  1.00 46.47 180 A 1 
ATOM 1410 O O   . GLY A 1 180 ? 0.129   -12.648 -2.216  1.00 44.60 180 A 1 
ATOM 1411 N N   . ASP A 1 181 ? 0.675   -10.940 -3.562  1.00 45.23 181 A 1 
ATOM 1412 C CA  . ASP A 1 181 ? -0.553  -10.199 -3.266  1.00 45.71 181 A 1 
ATOM 1413 C C   . ASP A 1 181 ? -1.768  -11.016 -3.727  1.00 47.35 181 A 1 
ATOM 1414 O O   . ASP A 1 181 ? -1.705  -11.709 -4.746  1.00 45.84 181 A 1 
ATOM 1415 C CB  . ASP A 1 181 ? -0.536  -8.812  -3.934  1.00 43.37 181 A 1 
ATOM 1416 C CG  . ASP A 1 181 ? 0.499   -7.870  -3.316  1.00 39.43 181 A 1 
ATOM 1417 O OD1 . ASP A 1 181 ? 0.588   -7.822  -2.070  1.00 36.42 181 A 1 
ATOM 1418 O OD2 . ASP A 1 181 ? 1.248   -7.226  -4.087  1.00 35.32 181 A 1 
ATOM 1419 N N   . LYS A 1 182 ? -2.895  -10.918 -2.998  1.00 43.98 182 A 1 
ATOM 1420 C CA  . LYS A 1 182 ? -4.144  -11.622 -3.357  1.00 44.08 182 A 1 
ATOM 1421 C C   . LYS A 1 182 ? -4.601  -11.301 -4.784  1.00 45.13 182 A 1 
ATOM 1422 O O   . LYS A 1 182 ? -5.236  -12.134 -5.421  1.00 43.28 182 A 1 
ATOM 1423 C CB  . LYS A 1 182 ? -5.267  -11.277 -2.362  1.00 40.23 182 A 1 
ATOM 1424 C CG  . LYS A 1 182 ? -5.085  -11.915 -0.977  1.00 35.96 182 A 1 
ATOM 1425 C CD  . LYS A 1 182 ? -6.303  -11.605 -0.092  1.00 33.65 182 A 1 
ATOM 1426 C CE  . LYS A 1 182 ? -6.183  -12.260 1.287   1.00 29.05 182 A 1 
ATOM 1427 N NZ  . LYS A 1 182 ? -7.354  -11.937 2.152   1.00 26.43 182 A 1 
ATOM 1428 N N   . ILE A 1 183 ? -4.259  -10.104 -5.266  1.00 44.14 183 A 1 
ATOM 1429 C CA  . ILE A 1 183 ? -4.582  -9.606  -6.606  1.00 43.82 183 A 1 
ATOM 1430 C C   . ILE A 1 183 ? -3.284  -9.106  -7.250  1.00 46.21 183 A 1 
ATOM 1431 O O   . ILE A 1 183 ? -2.731  -8.087  -6.842  1.00 44.51 183 A 1 
ATOM 1432 C CB  . ILE A 1 183 ? -5.666  -8.506  -6.532  1.00 40.59 183 A 1 
ATOM 1433 C CG1 . ILE A 1 183 ? -6.928  -9.004  -5.787  1.00 38.17 183 A 1 
ATOM 1434 C CG2 . ILE A 1 183 ? -6.022  -8.043  -7.953  1.00 39.13 183 A 1 
ATOM 1435 C CD1 . ILE A 1 183 ? -8.019  -7.940  -5.617  1.00 35.49 183 A 1 
ATOM 1436 N N   . GLY A 1 184 ? -2.790  -9.837  -8.254  1.00 47.54 184 A 1 
ATOM 1437 C CA  . GLY A 1 184 ? -1.551  -9.532  -8.968  1.00 47.70 184 A 1 
ATOM 1438 C C   . GLY A 1 184 ? -0.293  -9.905  -8.168  1.00 49.30 184 A 1 
ATOM 1439 O O   . GLY A 1 184 ? 0.041   -9.294  -7.161  1.00 47.64 184 A 1 
ATOM 1440 N N   . ARG A 1 185 ? 0.447   -10.922 -8.631  1.00 49.08 185 A 1 
ATOM 1441 C CA  . ARG A 1 185 ? 1.726   -11.291 -8.014  1.00 51.17 185 A 1 
ATOM 1442 C C   . ARG A 1 185 ? 2.778   -10.250 -8.390  1.00 55.52 185 A 1 
ATOM 1443 O O   . ARG A 1 185 ? 3.257   -10.248 -9.520  1.00 53.93 185 A 1 
ATOM 1444 C CB  . ARG A 1 185 ? 2.177   -12.697 -8.449  1.00 46.85 185 A 1 
ATOM 1445 C CG  . ARG A 1 185 ? 1.308   -13.814 -7.861  1.00 41.68 185 A 1 
ATOM 1446 C CD  . ARG A 1 185 ? 1.877   -15.175 -8.258  1.00 37.95 185 A 1 
ATOM 1447 N NE  . ARG A 1 185 ? 1.060   -16.286 -7.735  1.00 32.88 185 A 1 
ATOM 1448 C CZ  . ARG A 1 185 ? 1.306   -17.583 -7.890  1.00 28.41 185 A 1 
ATOM 1449 N NH1 . ARG A 1 185 ? 2.346   -18.013 -8.549  1.00 27.32 185 A 1 
ATOM 1450 N NH2 . ARG A 1 185 ? 0.499   -18.472 -7.387  1.00 27.06 185 A 1 
ATOM 1451 N N   . ARG A 1 186 ? 3.179   -9.400  -7.441  1.00 63.11 186 A 1 
ATOM 1452 C CA  . ARG A 1 186 ? 4.371   -8.564  -7.599  1.00 67.75 186 A 1 
ATOM 1453 C C   . ARG A 1 186 ? 5.596   -9.374  -7.171  1.00 72.94 186 A 1 
ATOM 1454 O O   . ARG A 1 186 ? 5.669   -9.755  -5.998  1.00 71.34 186 A 1 
ATOM 1455 C CB  . ARG A 1 186 ? 4.254   -7.257  -6.815  1.00 63.92 186 A 1 
ATOM 1456 C CG  . ARG A 1 186 ? 3.190   -6.334  -7.424  1.00 59.95 186 A 1 
ATOM 1457 C CD  . ARG A 1 186 ? 3.206   -4.982  -6.714  1.00 58.76 186 A 1 
ATOM 1458 N NE  . ARG A 1 186 ? 2.163   -4.086  -7.247  1.00 54.05 186 A 1 
ATOM 1459 C CZ  . ARG A 1 186 ? 2.010   -2.804  -6.954  1.00 49.68 186 A 1 
ATOM 1460 N NH1 . ARG A 1 186 ? 2.803   -2.184  -6.123  1.00 46.97 186 A 1 
ATOM 1461 N NH2 . ARG A 1 186 ? 1.047   -2.121  -7.502  1.00 44.59 186 A 1 
ATOM 1462 N N   . PRO A 1 187 ? 6.535   -9.667  -8.079  1.00 72.07 187 A 1 
ATOM 1463 C CA  . PRO A 1 187 ? 7.727   -10.427 -7.730  1.00 75.58 187 A 1 
ATOM 1464 C C   . PRO A 1 187 ? 8.608   -9.625  -6.764  1.00 78.80 187 A 1 
ATOM 1465 O O   . PRO A 1 187 ? 8.627   -8.397  -6.785  1.00 77.68 187 A 1 
ATOM 1466 C CB  . PRO A 1 187 ? 8.416   -10.729 -9.060  1.00 72.81 187 A 1 
ATOM 1467 C CG  . PRO A 1 187 ? 8.014   -9.552  -9.946  1.00 71.35 187 A 1 
ATOM 1468 C CD  . PRO A 1 187 ? 6.600   -9.232  -9.476  1.00 75.22 187 A 1 
ATOM 1469 N N   . LEU A 1 188 ? 9.352   -10.322 -5.915  1.00 80.69 188 A 1 
ATOM 1470 C CA  . LEU A 1 188 ? 10.365  -9.715  -5.046  1.00 83.27 188 A 1 
ATOM 1471 C C   . LEU A 1 188 ? 11.764  -9.760  -5.674  1.00 85.86 188 A 1 
ATOM 1472 O O   . LEU A 1 188 ? 12.745  -9.450  -5.009  1.00 85.18 188 A 1 
ATOM 1473 C CB  . LEU A 1 188 ? 10.324  -10.364 -3.653  1.00 81.62 188 A 1 
ATOM 1474 C CG  . LEU A 1 188 ? 9.021   -10.112 -2.876  1.00 80.77 188 A 1 
ATOM 1475 C CD1 . LEU A 1 188 ? 9.120   -10.784 -1.510  1.00 78.89 188 A 1 
ATOM 1476 C CD2 . LEU A 1 188 ? 8.743   -8.625  -2.638  1.00 78.55 188 A 1 
ATOM 1477 N N   . THR A 1 189 ? 11.841  -10.118 -6.955  1.00 85.91 189 A 1 
ATOM 1478 C CA  . THR A 1 189 ? 13.089  -10.282 -7.711  1.00 86.97 189 A 1 
ATOM 1479 C C   . THR A 1 189 ? 14.007  -9.074  -7.566  1.00 89.32 189 A 1 
ATOM 1480 O O   . THR A 1 189 ? 15.170  -9.252  -7.223  1.00 89.23 189 A 1 
ATOM 1481 C CB  . THR A 1 189 ? 12.774  -10.540 -9.188  1.00 84.63 189 A 1 
ATOM 1482 O OG1 . THR A 1 189 ? 11.855  -11.605 -9.281  1.00 78.04 189 A 1 
ATOM 1483 C CG2 . THR A 1 189 ? 13.999  -10.928 -10.001 1.00 76.96 189 A 1 
ATOM 1484 N N   . THR A 1 190 ? 13.480  -7.855  -7.693  1.00 88.05 190 A 1 
ATOM 1485 C CA  . THR A 1 190 ? 14.262  -6.614  -7.580  1.00 90.50 190 A 1 
ATOM 1486 C C   . THR A 1 190 ? 14.994  -6.496  -6.240  1.00 92.64 190 A 1 
ATOM 1487 O O   . THR A 1 190 ? 16.155  -6.098  -6.207  1.00 92.14 190 A 1 
ATOM 1488 C CB  . THR A 1 190 ? 13.343  -5.402  -7.785  1.00 89.59 190 A 1 
ATOM 1489 O OG1 . THR A 1 190 ? 12.625  -5.582  -8.984  1.00 85.64 190 A 1 
ATOM 1490 C CG2 . THR A 1 190 ? 14.098  -4.081  -7.893  1.00 85.35 190 A 1 
ATOM 1491 N N   . HIS A 1 191 ? 14.362  -6.889  -5.132  1.00 91.78 191 A 1 
ATOM 1492 C CA  . HIS A 1 191 ? 14.990  -6.876  -3.806  1.00 92.60 191 A 1 
ATOM 1493 C C   . HIS A 1 191 ? 16.166  -7.856  -3.751  1.00 93.81 191 A 1 
ATOM 1494 O O   . HIS A 1 191 ? 17.276  -7.489  -3.378  1.00 93.79 191 A 1 
ATOM 1495 C CB  . HIS A 1 191 ? 13.975  -7.255  -2.717  1.00 91.93 191 A 1 
ATOM 1496 C CG  . HIS A 1 191 ? 12.797  -6.333  -2.575  1.00 91.87 191 A 1 
ATOM 1497 N ND1 . HIS A 1 191 ? 12.626  -5.404  -1.571  1.00 87.19 191 A 1 
ATOM 1498 C CD2 . HIS A 1 191 ? 11.669  -6.315  -3.336  1.00 87.65 191 A 1 
ATOM 1499 C CE1 . HIS A 1 191 ? 11.413  -4.843  -1.730  1.00 87.75 191 A 1 
ATOM 1500 N NE2 . HIS A 1 191 ? 10.796  -5.377  -2.792  1.00 88.33 191 A 1 
ATOM 1501 N N   . PHE A 1 192 ? 15.915  -9.108  -4.145  1.00 92.02 192 A 1 
ATOM 1502 C CA  . PHE A 1 192 ? 16.900  -10.182 -4.058  1.00 92.08 192 A 1 
ATOM 1503 C C   . PHE A 1 192 ? 18.076  -9.972  -5.020  1.00 93.42 192 A 1 
ATOM 1504 O O   . PHE A 1 192 ? 19.223  -10.151 -4.616  1.00 93.08 192 A 1 
ATOM 1505 C CB  . PHE A 1 192 ? 16.198  -11.522 -4.293  1.00 90.32 192 A 1 
ATOM 1506 C CG  . PHE A 1 192 ? 15.326  -11.973 -3.134  1.00 88.61 192 A 1 
ATOM 1507 C CD1 . PHE A 1 192 ? 15.924  -12.449 -1.952  1.00 83.47 192 A 1 
ATOM 1508 C CD2 . PHE A 1 192 ? 13.926  -11.928 -3.225  1.00 82.96 192 A 1 
ATOM 1509 C CE1 . PHE A 1 192 ? 15.130  -12.875 -0.875  1.00 80.20 192 A 1 
ATOM 1510 C CE2 . PHE A 1 192 ? 13.130  -12.353 -2.148  1.00 79.65 192 A 1 
ATOM 1511 C CZ  . PHE A 1 192 ? 13.731  -12.828 -0.971  1.00 80.52 192 A 1 
ATOM 1512 N N   . GLU A 1 193 ? 17.826  -9.537  -6.257  1.00 93.13 193 A 1 
ATOM 1513 C CA  . GLU A 1 193 ? 18.882  -9.197  -7.216  1.00 93.95 193 A 1 
ATOM 1514 C C   . GLU A 1 193 ? 19.747  -8.038  -6.710  1.00 95.35 193 A 1 
ATOM 1515 O O   . GLU A 1 193 ? 20.970  -8.111  -6.790  1.00 95.33 193 A 1 
ATOM 1516 C CB  . GLU A 1 193 ? 18.270  -8.843  -8.577  1.00 93.15 193 A 1 
ATOM 1517 C CG  . GLU A 1 193 ? 17.740  -10.086 -9.315  1.00 86.48 193 A 1 
ATOM 1518 C CD  . GLU A 1 193 ? 17.102  -9.764  -10.677 1.00 81.19 193 A 1 
ATOM 1519 O OE1 . GLU A 1 193 ? 16.876  -10.733 -11.434 1.00 73.01 193 A 1 
ATOM 1520 O OE2 . GLU A 1 193 ? 16.791  -8.584  -10.944 1.00 74.48 193 A 1 
ATOM 1521 N N   . GLY A 1 194 ? 19.133  -7.006  -6.123  1.00 94.98 194 A 1 
ATOM 1522 C CA  . GLY A 1 194 ? 19.867  -5.897  -5.516  1.00 95.93 194 A 1 
ATOM 1523 C C   . GLY A 1 194 ? 20.775  -6.338  -4.369  1.00 97.09 194 A 1 
ATOM 1524 O O   . GLY A 1 194 ? 21.957  -5.993  -4.348  1.00 97.07 194 A 1 
ATOM 1525 N N   . PHE A 1 195 ? 20.263  -7.162  -3.449  1.00 96.21 195 A 1 
ATOM 1526 C CA  . PHE A 1 195 ? 21.089  -7.712  -2.366  1.00 96.58 195 A 1 
ATOM 1527 C C   . PHE A 1 195 ? 22.203  -8.630  -2.883  1.00 96.98 195 A 1 
ATOM 1528 O O   . PHE A 1 195 ? 23.318  -8.582  -2.370  1.00 96.56 195 A 1 
ATOM 1529 C CB  . PHE A 1 195 ? 20.210  -8.475  -1.372  1.00 96.30 195 A 1 
ATOM 1530 C CG  . PHE A 1 195 ? 19.130  -7.671  -0.677  1.00 96.36 195 A 1 
ATOM 1531 C CD1 . PHE A 1 195 ? 19.388  -6.372  -0.201  1.00 94.55 195 A 1 
ATOM 1532 C CD2 . PHE A 1 195 ? 17.857  -8.245  -0.485  1.00 94.50 195 A 1 
ATOM 1533 C CE1 . PHE A 1 195 ? 18.377  -5.645  0.445   1.00 93.71 195 A 1 
ATOM 1534 C CE2 . PHE A 1 195 ? 16.849  -7.520  0.164   1.00 93.55 195 A 1 
ATOM 1535 C CZ  . PHE A 1 195 ? 17.106  -6.218  0.626   1.00 94.39 195 A 1 
ATOM 1536 N N   . PHE A 1 196 ? 21.930  -9.432  -3.911  1.00 96.50 196 A 1 
ATOM 1537 C CA  . PHE A 1 196 ? 22.937  -10.277 -4.551  1.00 96.42 196 A 1 
ATOM 1538 C C   . PHE A 1 196 ? 24.066  -9.440  -5.157  1.00 96.87 196 A 1 
ATOM 1539 O O   . PHE A 1 196 ? 25.238  -9.756  -4.954  1.00 96.56 196 A 1 
ATOM 1540 C CB  . PHE A 1 196 ? 22.264  -11.152 -5.614  1.00 95.70 196 A 1 
ATOM 1541 C CG  . PHE A 1 196 ? 23.234  -12.042 -6.359  1.00 88.50 196 A 1 
ATOM 1542 C CD1 . PHE A 1 196 ? 23.689  -11.682 -7.641  1.00 80.55 196 A 1 
ATOM 1543 C CD2 . PHE A 1 196 ? 23.716  -13.215 -5.757  1.00 79.71 196 A 1 
ATOM 1544 C CE1 . PHE A 1 196 ? 24.616  -12.491 -8.315  1.00 72.28 196 A 1 
ATOM 1545 C CE2 . PHE A 1 196 ? 24.644  -14.025 -6.429  1.00 72.55 196 A 1 
ATOM 1546 C CZ  . PHE A 1 196 ? 25.095  -13.663 -7.708  1.00 71.69 196 A 1 
ATOM 1547 N N   . LYS A 1 197 ? 23.734  -8.336  -5.839  1.00 96.95 197 A 1 
ATOM 1548 C CA  . LYS A 1 197 ? 24.714  -7.385  -6.379  1.00 97.32 197 A 1 
ATOM 1549 C C   . LYS A 1 197 ? 25.560  -6.729  -5.289  1.00 97.85 197 A 1 
ATOM 1550 O O   . LYS A 1 197 ? 26.744  -6.505  -5.506  1.00 97.40 197 A 1 
ATOM 1551 C CB  . LYS A 1 197 ? 23.983  -6.325  -7.212  1.00 96.86 197 A 1 
ATOM 1552 C CG  . LYS A 1 197 ? 23.492  -6.851  -8.571  1.00 92.82 197 A 1 
ATOM 1553 C CD  . LYS A 1 197 ? 24.671  -7.074  -9.519  1.00 85.32 197 A 1 
ATOM 1554 C CE  . LYS A 1 197 ? 24.181  -7.459  -10.913 1.00 79.66 197 A 1 
ATOM 1555 N NZ  . LYS A 1 197 ? 25.330  -7.544  -11.837 1.00 69.56 197 A 1 
ATOM 1556 N N   . LEU A 1 198 ? 25.001  -6.519  -4.102  1.00 97.05 198 A 1 
ATOM 1557 C CA  . LEU A 1 198 ? 25.754  -6.065  -2.926  1.00 97.63 198 A 1 
ATOM 1558 C C   . LEU A 1 198 ? 26.595  -7.181  -2.267  1.00 97.86 198 A 1 
ATOM 1559 O O   . LEU A 1 198 ? 27.237  -6.943  -1.250  1.00 97.41 198 A 1 
ATOM 1560 C CB  . LEU A 1 198 ? 24.791  -5.404  -1.927  1.00 97.84 198 A 1 
ATOM 1561 C CG  . LEU A 1 198 ? 24.114  -4.111  -2.421  1.00 97.53 198 A 1 
ATOM 1562 C CD1 . LEU A 1 198 ? 23.110  -3.638  -1.368  1.00 96.31 198 A 1 
ATOM 1563 C CD2 . LEU A 1 198 ? 25.112  -2.983  -2.666  1.00 96.16 198 A 1 
ATOM 1564 N N   . GLY A 1 199 ? 26.610  -8.398  -2.820  1.00 97.62 199 A 1 
ATOM 1565 C CA  . GLY A 1 199 ? 27.421  -9.517  -2.332  1.00 97.51 199 A 1 
ATOM 1566 C C   . GLY A 1 199 ? 26.734  -10.417 -1.304  1.00 97.77 199 A 1 
ATOM 1567 O O   . GLY A 1 199 ? 27.402  -11.228 -0.662  1.00 96.50 199 A 1 
ATOM 1568 N N   . ALA A 1 200 ? 25.417  -10.306 -1.132  1.00 97.15 200 A 1 
ATOM 1569 C CA  . ALA A 1 200 ? 24.672  -11.218 -0.273  1.00 96.96 200 A 1 
ATOM 1570 C C   . ALA A 1 200 ? 24.517  -12.603 -0.918  1.00 96.80 200 A 1 
ATOM 1571 O O   . ALA A 1 200 ? 24.353  -12.750 -2.129  1.00 95.80 200 A 1 
ATOM 1572 C CB  . ALA A 1 200 ? 23.320  -10.610 0.101   1.00 96.64 200 A 1 
ATOM 1573 N N   . THR A 1 201 ? 24.526  -13.637 -0.082  1.00 96.56 201 A 1 
ATOM 1574 C CA  . THR A 1 201 ? 24.224  -15.020 -0.466  1.00 95.90 201 A 1 
ATOM 1575 C C   . THR A 1 201 ? 22.838  -15.411 0.025   1.00 94.98 201 A 1 
ATOM 1576 O O   . THR A 1 201 ? 22.377  -14.929 1.060   1.00 92.99 201 A 1 
ATOM 1577 C CB  . THR A 1 201 ? 25.280  -16.005 0.049   1.00 95.30 201 A 1 
ATOM 1578 O OG1 . THR A 1 201 ? 25.370  -15.989 1.450   1.00 87.76 201 A 1 
ATOM 1579 C CG2 . THR A 1 201 ? 26.671  -15.711 -0.504  1.00 83.80 201 A 1 
ATOM 1580 N N   . PHE A 1 202 ? 22.187  -16.316 -0.705  1.00 93.80 202 A 1 
ATOM 1581 C CA  . PHE A 1 202 ? 20.825  -16.755 -0.430  1.00 92.30 202 A 1 
ATOM 1582 C C   . PHE A 1 202 ? 20.795  -18.256 -0.190  1.00 92.83 202 A 1 
ATOM 1583 O O   . PHE A 1 202 ? 21.348  -19.033 -0.968  1.00 90.84 202 A 1 
ATOM 1584 C CB  . PHE A 1 202 ? 19.896  -16.385 -1.596  1.00 88.14 202 A 1 
ATOM 1585 C CG  . PHE A 1 202 ? 19.942  -14.921 -1.944  1.00 77.10 202 A 1 
ATOM 1586 C CD1 . PHE A 1 202 ? 19.125  -14.012 -1.261  1.00 67.49 202 A 1 
ATOM 1587 C CD2 . PHE A 1 202 ? 20.860  -14.457 -2.897  1.00 66.90 202 A 1 
ATOM 1588 C CE1 . PHE A 1 202 ? 19.243  -12.640 -1.512  1.00 57.43 202 A 1 
ATOM 1589 C CE2 . PHE A 1 202 ? 20.978  -13.080 -3.145  1.00 57.46 202 A 1 
ATOM 1590 C CZ  . PHE A 1 202 ? 20.176  -12.170 -2.445  1.00 55.85 202 A 1 
ATOM 1591 N N   . LYS A 1 203 ? 20.106  -18.670 0.862   1.00 91.76 203 A 1 
ATOM 1592 C CA  . LYS A 1 203 ? 19.877  -20.072 1.181   1.00 90.48 203 A 1 
ATOM 1593 C C   . LYS A 1 203 ? 18.406  -20.289 1.496   1.00 89.25 203 A 1 
ATOM 1594 O O   . LYS A 1 203 ? 17.874  -19.709 2.433   1.00 86.30 203 A 1 
ATOM 1595 C CB  . LYS A 1 203 ? 20.808  -20.469 2.331   1.00 89.21 203 A 1 
ATOM 1596 C CG  . LYS A 1 203 ? 20.706  -21.961 2.664   1.00 78.54 203 A 1 
ATOM 1597 C CD  . LYS A 1 203 ? 21.653  -22.278 3.823   1.00 77.36 203 A 1 
ATOM 1598 C CE  . LYS A 1 203 ? 21.551  -23.751 4.206   1.00 67.40 203 A 1 
ATOM 1599 N NZ  . LYS A 1 203 ? 22.392  -24.028 5.394   1.00 61.15 203 A 1 
ATOM 1600 N N   . HIS A 1 204 ? 17.766  -21.165 0.735   1.00 86.67 204 A 1 
ATOM 1601 C CA  . HIS A 1 204 ? 16.413  -21.602 1.061   1.00 85.37 204 A 1 
ATOM 1602 C C   . HIS A 1 204 ? 16.459  -22.666 2.165   1.00 86.12 204 A 1 
ATOM 1603 O O   . HIS A 1 204 ? 17.069  -23.721 1.992   1.00 84.92 204 A 1 
ATOM 1604 C CB  . HIS A 1 204 ? 15.714  -22.104 -0.207  1.00 82.79 204 A 1 
ATOM 1605 C CG  . HIS A 1 204 ? 14.277  -22.495 0.021   1.00 77.65 204 A 1 
ATOM 1606 N ND1 . HIS A 1 204 ? 13.701  -23.691 -0.344  1.00 68.31 204 A 1 
ATOM 1607 C CD2 . HIS A 1 204 ? 13.304  -21.743 0.617   1.00 67.76 204 A 1 
ATOM 1608 C CE1 . HIS A 1 204 ? 12.411  -23.652 0.016   1.00 67.43 204 A 1 
ATOM 1609 N NE2 . HIS A 1 204 ? 12.124  -22.486 0.611   1.00 67.80 204 A 1 
ATOM 1610 N N   . LEU A 1 205 ? 15.822  -22.377 3.299   1.00 83.48 205 A 1 
ATOM 1611 C CA  . LEU A 1 205 ? 15.647  -23.300 4.411   1.00 82.93 205 A 1 
ATOM 1612 C C   . LEU A 1 205 ? 14.274  -23.964 4.264   1.00 82.96 205 A 1 
ATOM 1613 O O   . LEU A 1 205 ? 13.252  -23.445 4.710   1.00 81.19 205 A 1 
ATOM 1614 C CB  . LEU A 1 205 ? 15.830  -22.563 5.748   1.00 83.10 205 A 1 
ATOM 1615 C CG  . LEU A 1 205 ? 17.187  -21.858 5.947   1.00 81.86 205 A 1 
ATOM 1616 C CD1 . LEU A 1 205 ? 17.232  -21.189 7.324   1.00 78.15 205 A 1 
ATOM 1617 C CD2 . LEU A 1 205 ? 18.370  -22.824 5.861   1.00 78.37 205 A 1 
ATOM 1618 N N   . ALA A 1 206 ? 14.250  -25.116 3.578   1.00 84.16 206 A 1 
ATOM 1619 C CA  . ALA A 1 206 ? 13.010  -25.786 3.189   1.00 82.92 206 A 1 
ATOM 1620 C C   . ALA A 1 206 ? 12.147  -26.249 4.379   1.00 82.58 206 A 1 
ATOM 1621 O O   . ALA A 1 206 ? 10.924  -26.273 4.268   1.00 79.17 206 A 1 
ATOM 1622 C CB  . ALA A 1 206 ? 13.371  -26.964 2.274   1.00 81.53 206 A 1 
ATOM 1623 N N   . LYS A 1 207 ? 12.774  -26.602 5.511   1.00 81.54 207 A 1 
ATOM 1624 C CA  . LYS A 1 207 ? 12.055  -27.041 6.721   1.00 79.59 207 A 1 
ATOM 1625 C C   . LYS A 1 207 ? 11.260  -25.896 7.338   1.00 79.07 207 A 1 
ATOM 1626 O O   . LYS A 1 207 ? 10.084  -26.051 7.623   1.00 75.64 207 A 1 
ATOM 1627 C CB  . LYS A 1 207 ? 13.033  -27.622 7.749   1.00 78.96 207 A 1 
ATOM 1628 C CG  . LYS A 1 207 ? 13.632  -28.966 7.314   1.00 71.63 207 A 1 
ATOM 1629 C CD  . LYS A 1 207 ? 14.512  -29.523 8.441   1.00 67.82 207 A 1 
ATOM 1630 C CE  . LYS A 1 207 ? 15.088  -30.886 8.067   1.00 60.87 207 A 1 
ATOM 1631 N NZ  . LYS A 1 207 ? 15.909  -31.433 9.178   1.00 53.49 207 A 1 
ATOM 1632 N N   . GLU A 1 208 ? 11.903  -24.750 7.472   1.00 79.21 208 A 1 
ATOM 1633 C CA  . GLU A 1 208 ? 11.355  -23.532 8.067   1.00 77.78 208 A 1 
ATOM 1634 C C   . GLU A 1 208 ? 10.547  -22.695 7.056   1.00 78.05 208 A 1 
ATOM 1635 O O   . GLU A 1 208 ? 9.875   -21.746 7.443   1.00 75.46 208 A 1 
ATOM 1636 C CB  . GLU A 1 208 ? 12.514  -22.715 8.676   1.00 77.18 208 A 1 
ATOM 1637 C CG  . GLU A 1 208 ? 13.360  -23.446 9.750   1.00 72.62 208 A 1 
ATOM 1638 C CD  . GLU A 1 208 ? 14.448  -24.408 9.224   1.00 69.15 208 A 1 
ATOM 1639 O OE1 . GLU A 1 208 ? 15.177  -24.992 10.052  1.00 64.30 208 A 1 
ATOM 1640 O OE2 . GLU A 1 208 ? 14.564  -24.613 7.986   1.00 64.76 208 A 1 
ATOM 1641 N N   . LYS A 1 209 ? 10.578  -23.051 5.752   1.00 80.22 209 A 1 
ATOM 1642 C CA  . LYS A 1 209 ? 9.934   -22.315 4.647   1.00 78.42 209 A 1 
ATOM 1643 C C   . LYS A 1 209 ? 10.351  -20.840 4.585   1.00 79.09 209 A 1 
ATOM 1644 O O   . LYS A 1 209 ? 9.527   -19.959 4.324   1.00 76.32 209 A 1 
ATOM 1645 C CB  . LYS A 1 209 ? 8.408   -22.483 4.687   1.00 76.22 209 A 1 
ATOM 1646 C CG  . LYS A 1 209 ? 7.943   -23.937 4.591   1.00 70.89 209 A 1 
ATOM 1647 C CD  . LYS A 1 209 ? 6.416   -23.974 4.666   1.00 66.59 209 A 1 
ATOM 1648 C CE  . LYS A 1 209 ? 5.915   -25.417 4.620   1.00 60.59 209 A 1 
ATOM 1649 N NZ  . LYS A 1 209 ? 4.443   -25.473 4.804   1.00 53.41 209 A 1 
ATOM 1650 N N   . ILE A 1 210 ? 11.647  -20.580 4.808   1.00 82.02 210 A 1 
ATOM 1651 C CA  . ILE A 1 210 ? 12.216  -19.233 4.801   1.00 82.94 210 A 1 
ATOM 1652 C C   . ILE A 1 210 ? 13.435  -19.145 3.883   1.00 84.39 210 A 1 
ATOM 1653 O O   . ILE A 1 210 ? 14.072  -20.147 3.555   1.00 83.31 210 A 1 
ATOM 1654 C CB  . ILE A 1 210 ? 12.532  -18.728 6.230   1.00 81.44 210 A 1 
ATOM 1655 C CG1 . ILE A 1 210 ? 13.656  -19.538 6.900   1.00 75.62 210 A 1 
ATOM 1656 C CG2 . ILE A 1 210 ? 11.253  -18.702 7.075   1.00 75.20 210 A 1 
ATOM 1657 C CD1 . ILE A 1 210 ? 14.017  -19.103 8.321   1.00 71.68 210 A 1 
ATOM 1658 N N   . TYR A 1 211 ? 13.775  -17.924 3.492   1.00 86.03 211 A 1 
ATOM 1659 C CA  . TYR A 1 211 ? 15.041  -17.585 2.860   1.00 86.14 211 A 1 
ATOM 1660 C C   . TYR A 1 211 ? 15.959  -16.946 3.895   1.00 88.37 211 A 1 
ATOM 1661 O O   . TYR A 1 211 ? 15.587  -15.964 4.529   1.00 87.97 211 A 1 
ATOM 1662 C CB  . TYR A 1 211 ? 14.806  -16.660 1.665   1.00 83.77 211 A 1 
ATOM 1663 C CG  . TYR A 1 211 ? 14.024  -17.320 0.545   1.00 79.73 211 A 1 
ATOM 1664 C CD1 . TYR A 1 211 ? 14.698  -18.092 -0.420  1.00 74.49 211 A 1 
ATOM 1665 C CD2 . TYR A 1 211 ? 12.624  -17.181 0.483   1.00 73.25 211 A 1 
ATOM 1666 C CE1 . TYR A 1 211 ? 13.976  -18.719 -1.451  1.00 69.05 211 A 1 
ATOM 1667 C CE2 . TYR A 1 211 ? 11.898  -17.811 -0.545  1.00 68.66 211 A 1 
ATOM 1668 C CZ  . TYR A 1 211 ? 12.574  -18.579 -1.515  1.00 68.28 211 A 1 
ATOM 1669 O OH  . TYR A 1 211 ? 11.876  -19.185 -2.509  1.00 66.16 211 A 1 
ATOM 1670 N N   . GLU A 1 212 ? 17.155  -17.496 4.061   1.00 89.36 212 A 1 
ATOM 1671 C CA  . GLU A 1 212 ? 18.255  -16.858 4.776   1.00 90.62 212 A 1 
ATOM 1672 C C   . GLU A 1 212 ? 19.080  -16.049 3.778   1.00 91.20 212 A 1 
ATOM 1673 O O   . GLU A 1 212 ? 19.498  -16.577 2.743   1.00 90.30 212 A 1 
ATOM 1674 C CB  . GLU A 1 212 ? 19.105  -17.918 5.505   1.00 89.92 212 A 1 
ATOM 1675 C CG  . GLU A 1 212 ? 20.239  -17.306 6.326   1.00 87.63 212 A 1 
ATOM 1676 C CD  . GLU A 1 212 ? 21.052  -18.355 7.109   1.00 87.65 212 A 1 
ATOM 1677 O OE1 . GLU A 1 212 ? 22.101  -18.803 6.603   1.00 80.02 212 A 1 
ATOM 1678 O OE2 . GLU A 1 212 ? 20.702  -18.653 8.275   1.00 81.95 212 A 1 
ATOM 1679 N N   . LEU A 1 213 ? 19.301  -14.778 4.102   1.00 93.37 213 A 1 
ATOM 1680 C CA  . LEU A 1 213 ? 20.212  -13.886 3.407   1.00 93.96 213 A 1 
ATOM 1681 C C   . LEU A 1 213 ? 21.395  -13.631 4.326   1.00 94.81 213 A 1 
ATOM 1682 O O   . LEU A 1 213 ? 21.201  -13.316 5.503   1.00 94.30 213 A 1 
ATOM 1683 C CB  . LEU A 1 213 ? 19.524  -12.568 3.033   1.00 93.15 213 A 1 
ATOM 1684 C CG  . LEU A 1 213 ? 18.365  -12.695 2.026   1.00 90.21 213 A 1 
ATOM 1685 C CD1 . LEU A 1 213 ? 17.032  -13.045 2.693   1.00 82.66 213 A 1 
ATOM 1686 C CD2 . LEU A 1 213 ? 18.181  -11.357 1.309   1.00 82.56 213 A 1 
ATOM 1687 N N   . SER A 1 214 ? 22.608  -13.748 3.809   1.00 95.43 214 A 1 
ATOM 1688 C CA  . SER A 1 214 ? 23.800  -13.455 4.601   1.00 96.03 214 A 1 
ATOM 1689 C C   . SER A 1 214 ? 24.928  -12.865 3.766   1.00 96.75 214 A 1 
ATOM 1690 O O   . SER A 1 214 ? 25.098  -13.191 2.594   1.00 95.58 214 A 1 
ATOM 1691 C CB  . SER A 1 214 ? 24.266  -14.695 5.373   1.00 94.12 214 A 1 
ATOM 1692 O OG  . SER A 1 214 ? 24.600  -15.763 4.505   1.00 84.11 214 A 1 
ATOM 1693 N N   . ALA A 1 215 ? 25.713  -11.993 4.394   1.00 96.52 215 A 1 
ATOM 1694 C CA  . ALA A 1 215 ? 26.929  -11.428 3.832   1.00 96.26 215 A 1 
ATOM 1695 C C   . ALA A 1 215 ? 27.945  -11.224 4.956   1.00 96.21 215 A 1 
ATOM 1696 O O   . ALA A 1 215 ? 27.594  -10.734 6.026   1.00 94.20 215 A 1 
ATOM 1697 C CB  . ALA A 1 215 ? 26.595  -10.103 3.137   1.00 95.41 215 A 1 
ATOM 1698 N N   . LYS A 1 216 ? 29.215  -11.564 4.719   1.00 96.58 216 A 1 
ATOM 1699 C CA  . LYS A 1 216 ? 30.283  -11.194 5.672   1.00 95.75 216 A 1 
ATOM 1700 C C   . LYS A 1 216 ? 30.425  -9.678  5.759   1.00 96.01 216 A 1 
ATOM 1701 O O   . LYS A 1 216 ? 30.604  -9.133  6.835   1.00 93.21 216 A 1 
ATOM 1702 C CB  . LYS A 1 216 ? 31.628  -11.805 5.263   1.00 94.34 216 A 1 
ATOM 1703 C CG  . LYS A 1 216 ? 31.684  -13.324 5.463   1.00 84.19 216 A 1 
ATOM 1704 C CD  . LYS A 1 216 ? 33.103  -13.825 5.150   1.00 76.41 216 A 1 
ATOM 1705 C CE  . LYS A 1 216 ? 33.204  -15.333 5.370   1.00 69.50 216 A 1 
ATOM 1706 N NZ  . LYS A 1 216 ? 34.573  -15.831 5.099   1.00 57.61 216 A 1 
ATOM 1707 N N   . GLN A 1 217 ? 30.357  -9.037  4.611   1.00 96.79 217 A 1 
ATOM 1708 C CA  . GLN A 1 217 ? 30.324  -7.595  4.449   1.00 96.62 217 A 1 
ATOM 1709 C C   . GLN A 1 217 ? 29.666  -7.314  3.104   1.00 97.42 217 A 1 
ATOM 1710 O O   . GLN A 1 217 ? 30.068  -7.912  2.107   1.00 96.24 217 A 1 
ATOM 1711 C CB  . GLN A 1 217 ? 31.761  -7.042  4.511   1.00 94.46 217 A 1 
ATOM 1712 C CG  . GLN A 1 217 ? 31.800  -5.511  4.396   1.00 89.05 217 A 1 
ATOM 1713 C CD  . GLN A 1 217 ? 33.182  -4.942  4.712   1.00 84.34 217 A 1 
ATOM 1714 O OE1 . GLN A 1 217 ? 34.225  -5.437  4.298   1.00 74.92 217 A 1 
ATOM 1715 N NE2 . GLN A 1 217 ? 33.242  -3.863  5.463   1.00 71.16 217 A 1 
ATOM 1716 N N   . LEU A 1 218 ? 28.672  -6.429  3.079   1.00 97.15 218 A 1 
ATOM 1717 C CA  . LEU A 1 218 ? 28.125  -5.940  1.820   1.00 97.66 218 A 1 
ATOM 1718 C C   . LEU A 1 218 ? 29.153  -5.038  1.137   1.00 97.86 218 A 1 
ATOM 1719 O O   . LEU A 1 218 ? 29.858  -4.274  1.800   1.00 97.34 218 A 1 
ATOM 1720 C CB  . LEU A 1 218 ? 26.803  -5.198  2.054   1.00 97.65 218 A 1 
ATOM 1721 C CG  . LEU A 1 218 ? 25.651  -6.061  2.597   1.00 97.17 218 A 1 
ATOM 1722 C CD1 . LEU A 1 218 ? 24.413  -5.177  2.761   1.00 95.77 218 A 1 
ATOM 1723 C CD2 . LEU A 1 218 ? 25.297  -7.214  1.660   1.00 95.63 218 A 1 
ATOM 1724 N N   . THR A 1 219 ? 29.244  -5.118  -0.186  1.00 98.31 219 A 1 
ATOM 1725 C CA  . THR A 1 219 ? 30.159  -4.303  -0.992  1.00 98.36 219 A 1 
ATOM 1726 C C   . THR A 1 219 ? 29.361  -3.568  -2.057  1.00 98.47 219 A 1 
ATOM 1727 O O   . THR A 1 219 ? 28.547  -4.175  -2.747  1.00 97.49 219 A 1 
ATOM 1728 C CB  . THR A 1 219 ? 31.270  -5.159  -1.619  1.00 97.64 219 A 1 
ATOM 1729 O OG1 . THR A 1 219 ? 31.953  -5.868  -0.604  1.00 89.98 219 A 1 
ATOM 1730 C CG2 . THR A 1 219 ? 32.324  -4.312  -2.335  1.00 87.22 219 A 1 
ATOM 1731 N N   . GLY A 1 220 ? 29.582  -2.258  -2.169  1.00 98.05 220 A 1 
ATOM 1732 C CA  . GLY A 1 220 ? 28.912  -1.434  -3.162  1.00 98.00 220 A 1 
ATOM 1733 C C   . GLY A 1 220 ? 29.269  -1.844  -4.590  1.00 97.95 220 A 1 
ATOM 1734 O O   . GLY A 1 220 ? 30.414  -2.180  -4.877  1.00 96.81 220 A 1 
ATOM 1735 N N   . ASP A 1 221 ? 28.280  -1.793  -5.482  1.00 97.69 221 A 1 
ATOM 1736 C CA  . ASP A 1 221 ? 28.411  -2.126  -6.902  1.00 97.60 221 A 1 
ATOM 1737 C C   . ASP A 1 221 ? 27.489  -1.230  -7.752  1.00 97.94 221 A 1 
ATOM 1738 O O   . ASP A 1 221 ? 26.676  -0.450  -7.233  1.00 97.02 221 A 1 
ATOM 1739 C CB  . ASP A 1 221 ? 28.119  -3.634  -7.102  1.00 96.64 221 A 1 
ATOM 1740 C CG  . ASP A 1 221 ? 28.591  -4.201  -8.449  1.00 95.05 221 A 1 
ATOM 1741 O OD1 . ASP A 1 221 ? 29.252  -3.463  -9.216  1.00 89.57 221 A 1 
ATOM 1742 O OD2 . ASP A 1 221 ? 28.258  -5.371  -8.741  1.00 88.95 221 A 1 
ATOM 1743 N N   . TYR A 1 222 ? 27.603  -1.346  -9.071  1.00 97.83 222 A 1 
ATOM 1744 C CA  . TYR A 1 222 ? 26.650  -0.771  -10.007 1.00 97.74 222 A 1 
ATOM 1745 C C   . TYR A 1 222 ? 25.428  -1.689  -10.144 1.00 97.66 222 A 1 
ATOM 1746 O O   . TYR A 1 222 ? 25.534  -2.849  -10.554 1.00 96.67 222 A 1 
ATOM 1747 C CB  . TYR A 1 222 ? 27.324  -0.500  -11.353 1.00 97.31 222 A 1 
ATOM 1748 C CG  . TYR A 1 222 ? 26.392  0.142   -12.360 1.00 95.73 222 A 1 
ATOM 1749 C CD1 . TYR A 1 222 ? 25.591  -0.661  -13.195 1.00 90.86 222 A 1 
ATOM 1750 C CD2 . TYR A 1 222 ? 26.302  1.545   -12.444 1.00 91.81 222 A 1 
ATOM 1751 C CE1 . TYR A 1 222 ? 24.715  -0.065  -14.117 1.00 89.79 222 A 1 
ATOM 1752 C CE2 . TYR A 1 222 ? 25.429  2.147   -13.368 1.00 89.70 222 A 1 
ATOM 1753 C CZ  . TYR A 1 222 ? 24.637  1.341   -14.210 1.00 91.18 222 A 1 
ATOM 1754 O OH  . TYR A 1 222 ? 23.799  1.920   -15.113 1.00 89.53 222 A 1 
ATOM 1755 N N   . ILE A 1 223 ? 24.253  -1.154  -9.844  1.00 97.72 223 A 1 
ATOM 1756 C CA  . ILE A 1 223 ? 22.982  -1.875  -9.860  1.00 97.70 223 A 1 
ATOM 1757 C C   . ILE A 1 223 ? 22.034  -1.179  -10.836 1.00 97.65 223 A 1 
ATOM 1758 O O   . ILE A 1 223 ? 21.562  -0.074  -10.578 1.00 96.78 223 A 1 
ATOM 1759 C CB  . ILE A 1 223 ? 22.387  -1.980  -8.433  1.00 97.58 223 A 1 
ATOM 1760 C CG1 . ILE A 1 223 ? 23.416  -2.564  -7.428  1.00 97.01 223 A 1 
ATOM 1761 C CG2 . ILE A 1 223 ? 21.106  -2.830  -8.479  1.00 97.03 223 A 1 
ATOM 1762 C CD1 . ILE A 1 223 ? 22.900  -2.692  -5.989  1.00 95.78 223 A 1 
ATOM 1763 N N   . LEU A 1 224 ? 21.731  -1.844  -11.954 1.00 96.69 224 A 1 
ATOM 1764 C CA  . LEU A 1 224 ? 20.610  -1.476  -12.813 1.00 96.43 224 A 1 
ATOM 1765 C C   . LEU A 1 224 ? 19.376  -2.261  -12.359 1.00 96.03 224 A 1 
ATOM 1766 O O   . LEU A 1 224 ? 19.365  -3.488  -12.456 1.00 95.08 224 A 1 
ATOM 1767 C CB  . LEU A 1 224 ? 20.984  -1.752  -14.280 1.00 96.22 224 A 1 
ATOM 1768 C CG  . LEU A 1 224 ? 19.832  -1.534  -15.279 1.00 93.77 224 A 1 
ATOM 1769 C CD1 . LEU A 1 224 ? 19.329  -0.091  -15.286 1.00 88.87 224 A 1 
ATOM 1770 C CD2 . LEU A 1 224 ? 20.302  -1.882  -16.691 1.00 89.81 224 A 1 
ATOM 1771 N N   . LEU A 1 225 ? 18.353  -1.559  -11.862 1.00 95.49 225 A 1 
ATOM 1772 C CA  . LEU A 1 225 ? 17.090  -2.195  -11.498 1.00 94.28 225 A 1 
ATOM 1773 C C   . LEU A 1 225 ? 16.282  -2.522  -12.761 1.00 92.85 225 A 1 
ATOM 1774 O O   . LEU A 1 225 ? 16.128  -1.688  -13.653 1.00 91.57 225 A 1 
ATOM 1775 C CB  . LEU A 1 225 ? 16.288  -1.320  -10.518 1.00 94.50 225 A 1 
ATOM 1776 C CG  . LEU A 1 225 ? 17.024  -0.946  -9.216  1.00 94.12 225 A 1 
ATOM 1777 C CD1 . LEU A 1 225 ? 16.089  -0.140  -8.309  1.00 91.86 225 A 1 
ATOM 1778 C CD2 . LEU A 1 225 ? 17.507  -2.166  -8.436  1.00 92.18 225 A 1 
ATOM 1779 N N   . ASN A 1 226 ? 15.740  -3.737  -12.811 1.00 93.05 226 A 1 
ATOM 1780 C CA  . ASN A 1 226 ? 14.864  -4.190  -13.896 1.00 90.51 226 A 1 
ATOM 1781 C C   . ASN A 1 226 ? 13.514  -3.450  -13.929 1.00 88.99 226 A 1 
ATOM 1782 O O   . ASN A 1 226 ? 12.894  -3.317  -14.984 1.00 84.57 226 A 1 
ATOM 1783 C CB  . ASN A 1 226 ? 14.690  -5.719  -13.779 1.00 88.33 226 A 1 
ATOM 1784 C CG  . ASN A 1 226 ? 14.067  -6.202  -12.470 1.00 78.90 226 A 1 
ATOM 1785 O OD1 . ASN A 1 226 ? 13.803  -5.451  -11.548 1.00 69.50 226 A 1 
ATOM 1786 N ND2 . ASN A 1 226 ? 13.840  -7.487  -12.340 1.00 70.29 226 A 1 
ATOM 1787 N N   . GLU A 1 227 ? 13.079  -2.934  -12.781 1.00 87.32 227 A 1 
ATOM 1788 C CA  . GLU A 1 227 ? 11.917  -2.063  -12.631 1.00 87.01 227 A 1 
ATOM 1789 C C   . GLU A 1 227 ? 12.202  -0.980  -11.579 1.00 88.35 227 A 1 
ATOM 1790 O O   . GLU A 1 227 ? 12.928  -1.215  -10.609 1.00 85.90 227 A 1 
ATOM 1791 C CB  . GLU A 1 227 ? 10.659  -2.881  -12.269 1.00 84.09 227 A 1 
ATOM 1792 C CG  . GLU A 1 227 ? 10.803  -3.700  -10.972 1.00 75.57 227 A 1 
ATOM 1793 C CD  . GLU A 1 227 ? 9.493   -4.335  -10.478 1.00 72.45 227 A 1 
ATOM 1794 O OE1 . GLU A 1 227 ? 9.470   -4.709  -9.272  1.00 66.42 227 A 1 
ATOM 1795 O OE2 . GLU A 1 227 ? 8.515   -4.426  -11.250 1.00 65.92 227 A 1 
ATOM 1796 N N   . ALA A 1 228 ? 11.580  0.188   -11.741 1.00 85.40 228 A 1 
ATOM 1797 C CA  . ALA A 1 228 ? 11.620  1.272   -10.754 1.00 85.77 228 A 1 
ATOM 1798 C C   . ALA A 1 228 ? 10.728  0.953   -9.534  1.00 86.69 228 A 1 
ATOM 1799 O O   . ALA A 1 228 ? 9.756   1.647   -9.235  1.00 84.78 228 A 1 
ATOM 1800 C CB  . ALA A 1 228 ? 11.270  2.587   -11.461 1.00 85.12 228 A 1 
ATOM 1801 N N   . SER A 1 229 ? 11.026  -0.159  -8.857  1.00 84.44 229 A 1 
ATOM 1802 C CA  . SER A 1 229 ? 10.279  -0.638  -7.696  1.00 86.44 229 A 1 
ATOM 1803 C C   . SER A 1 229 ? 10.562  0.244   -6.487  1.00 89.00 229 A 1 
ATOM 1804 O O   . SER A 1 229 ? 11.701  0.325   -6.020  1.00 89.30 229 A 1 
ATOM 1805 C CB  . SER A 1 229 ? 10.651  -2.089  -7.398  1.00 85.56 229 A 1 
ATOM 1806 O OG  . SER A 1 229 ? 9.851   -2.620  -6.357  1.00 82.28 229 A 1 
ATOM 1807 N N   . VAL A 1 230 ? 9.514   0.865   -5.934  1.00 88.86 230 A 1 
ATOM 1808 C CA  . VAL A 1 230 ? 9.611   1.733   -4.749  1.00 89.51 230 A 1 
ATOM 1809 C C   . VAL A 1 230 ? 10.191  0.970   -3.561  1.00 91.71 230 A 1 
ATOM 1810 O O   . VAL A 1 230 ? 11.234  1.338   -3.019  1.00 91.70 230 A 1 
ATOM 1811 C CB  . VAL A 1 230 ? 8.223   2.298   -4.405  1.00 87.81 230 A 1 
ATOM 1812 C CG1 . VAL A 1 230 ? 8.246   3.029   -3.062  1.00 83.09 230 A 1 
ATOM 1813 C CG2 . VAL A 1 230 ? 7.719   3.218   -5.523  1.00 83.50 230 A 1 
ATOM 1814 N N   . THR A 1 231 ? 9.555   -0.136  -3.180  1.00 90.34 231 A 1 
ATOM 1815 C CA  . THR A 1 231 ? 9.983   -0.945  -2.032  1.00 91.12 231 A 1 
ATOM 1816 C C   . THR A 1 231 ? 11.323  -1.635  -2.288  1.00 93.27 231 A 1 
ATOM 1817 O O   . THR A 1 231 ? 12.131  -1.751  -1.372  1.00 93.24 231 A 1 
ATOM 1818 C CB  . THR A 1 231 ? 8.925   -1.992  -1.656  1.00 89.54 231 A 1 
ATOM 1819 O OG1 . THR A 1 231 ? 8.591   -2.814  -2.754  1.00 84.49 231 A 1 
ATOM 1820 C CG2 . THR A 1 231 ? 7.626   -1.350  -1.176  1.00 83.50 231 A 1 
ATOM 1821 N N   . GLY A 1 232 ? 11.588  -2.053  -3.531  1.00 92.06 232 A 1 
ATOM 1822 C CA  . GLY A 1 232 ? 12.874  -2.621  -3.933  1.00 93.14 232 A 1 
ATOM 1823 C C   . GLY A 1 232 ? 14.009  -1.616  -3.788  1.00 94.94 232 A 1 
ATOM 1824 O O   . GLY A 1 232 ? 15.011  -1.912  -3.141  1.00 95.31 232 A 1 
ATOM 1825 N N   . THR A 1 233 ? 13.816  -0.402  -4.315  1.00 94.62 233 A 1 
ATOM 1826 C CA  . THR A 1 233 ? 14.787  0.691   -4.196  1.00 95.73 233 A 1 
ATOM 1827 C C   . THR A 1 233 ? 15.042  1.033   -2.730  1.00 96.76 233 A 1 
ATOM 1828 O O   . THR A 1 233 ? 16.194  1.040   -2.317  1.00 96.86 233 A 1 
ATOM 1829 C CB  . THR A 1 233 ? 14.330  1.947   -4.947  1.00 95.52 233 A 1 
ATOM 1830 O OG1 . THR A 1 233 ? 14.041  1.653   -6.295  1.00 93.58 233 A 1 
ATOM 1831 C CG2 . THR A 1 233 ? 15.419  3.018   -4.961  1.00 93.86 233 A 1 
ATOM 1832 N N   . ALA A 1 234 ? 13.988  1.242   -1.930  1.00 95.89 234 A 1 
ATOM 1833 C CA  . ALA A 1 234 ? 14.107  1.555   -0.505  1.00 96.54 234 A 1 
ATOM 1834 C C   . ALA A 1 234 ? 14.931  0.503   0.251   1.00 97.32 234 A 1 
ATOM 1835 O O   . ALA A 1 234 ? 15.848  0.834   0.998   1.00 97.43 234 A 1 
ATOM 1836 C CB  . ALA A 1 234 ? 12.693  1.665   0.083   1.00 96.31 234 A 1 
ATOM 1837 N N   . ASN A 1 235 ? 14.644  -0.768  0.017   1.00 95.12 235 A 1 
ATOM 1838 C CA  . ASN A 1 235 ? 15.306  -1.873  0.701   1.00 95.85 235 A 1 
ATOM 1839 C C   . ASN A 1 235 ? 16.799  -1.983  0.328   1.00 97.39 235 A 1 
ATOM 1840 O O   . ASN A 1 235 ? 17.652  -2.183  1.190   1.00 97.24 235 A 1 
ATOM 1841 C CB  . ASN A 1 235 ? 14.518  -3.149  0.363   1.00 94.18 235 A 1 
ATOM 1842 C CG  . ASN A 1 235 ? 14.503  -4.186  1.467   1.00 92.99 235 A 1 
ATOM 1843 O OD1 . ASN A 1 235 ? 14.976  -4.013  2.570   1.00 86.84 235 A 1 
ATOM 1844 N ND2 . ASN A 1 235 ? 13.882  -5.314  1.208   1.00 86.13 235 A 1 
ATOM 1845 N N   . ILE A 1 236 ? 17.121  -1.795  -0.958  1.00 97.47 236 A 1 
ATOM 1846 C CA  . ILE A 1 236 ? 18.508  -1.795  -1.444  1.00 97.95 236 A 1 
ATOM 1847 C C   . ILE A 1 236 ? 19.269  -0.575  -0.915  1.00 98.34 236 A 1 
ATOM 1848 O O   . ILE A 1 236 ? 20.404  -0.728  -0.475  1.00 98.32 236 A 1 
ATOM 1849 C CB  . ILE A 1 236 ? 18.549  -1.872  -2.985  1.00 97.74 236 A 1 
ATOM 1850 C CG1 . ILE A 1 236 ? 17.948  -3.205  -3.492  1.00 96.64 236 A 1 
ATOM 1851 C CG2 . ILE A 1 236 ? 19.997  -1.748  -3.509  1.00 96.74 236 A 1 
ATOM 1852 C CD1 . ILE A 1 236 ? 17.540  -3.148  -4.965  1.00 93.21 236 A 1 
ATOM 1853 N N   . VAL A 1 237 ? 18.653  0.613   -0.904  1.00 98.13 237 A 1 
ATOM 1854 C CA  . VAL A 1 237 ? 19.242  1.835   -0.330  1.00 98.39 237 A 1 
ATOM 1855 C C   . VAL A 1 237 ? 19.582  1.617   1.142   1.00 98.59 237 A 1 
ATOM 1856 O O   . VAL A 1 237 ? 20.722  1.855   1.537   1.00 98.55 237 A 1 
ATOM 1857 C CB  . VAL A 1 237 ? 18.308  3.045   -0.518  1.00 98.16 237 A 1 
ATOM 1858 C CG1 . VAL A 1 237 ? 18.729  4.263   0.317   1.00 97.08 237 A 1 
ATOM 1859 C CG2 . VAL A 1 237 ? 18.287  3.506   -1.981  1.00 97.04 237 A 1 
ATOM 1860 N N   . MET A 1 238 ? 18.638  1.088   1.937   1.00 98.43 238 A 1 
ATOM 1861 C CA  . MET A 1 238 ? 18.865  0.795   3.358   1.00 98.48 238 A 1 
ATOM 1862 C C   . MET A 1 238 ? 19.998  -0.219  3.590   1.00 98.58 238 A 1 
ATOM 1863 O O   . MET A 1 238 ? 20.719  -0.102  4.571   1.00 98.52 238 A 1 
ATOM 1864 C CB  . MET A 1 238 ? 17.574  0.291   4.016   1.00 98.35 238 A 1 
ATOM 1865 C CG  . MET A 1 238 ? 16.547  1.411   4.240   1.00 97.88 238 A 1 
ATOM 1866 S SD  . MET A 1 238 ? 15.100  0.897   5.217   1.00 97.38 238 A 1 
ATOM 1867 C CE  . MET A 1 238 ? 14.237  -0.170  4.040   1.00 93.56 238 A 1 
ATOM 1868 N N   . ALA A 1 239 ? 20.198  -1.186  2.704   1.00 98.47 239 A 1 
ATOM 1869 C CA  . ALA A 1 239 ? 21.346  -2.090  2.780   1.00 98.52 239 A 1 
ATOM 1870 C C   . ALA A 1 239 ? 22.658  -1.401  2.358   1.00 98.65 239 A 1 
ATOM 1871 O O   . ALA A 1 239 ? 23.698  -1.589  2.988   1.00 98.47 239 A 1 
ATOM 1872 C CB  . ALA A 1 239 ? 21.052  -3.321  1.913   1.00 98.25 239 A 1 
ATOM 1873 N N   . ALA A 1 240 ? 22.604  -0.585  1.302   1.00 98.49 240 A 1 
ATOM 1874 C CA  . ALA A 1 240 ? 23.769  0.029   0.677   1.00 98.61 240 A 1 
ATOM 1875 C C   . ALA A 1 240 ? 24.435  1.112   1.534   1.00 98.69 240 A 1 
ATOM 1876 O O   . ALA A 1 240 ? 25.644  1.298   1.425   1.00 98.46 240 A 1 
ATOM 1877 C CB  . ALA A 1 240 ? 23.343  0.588   -0.683  1.00 98.48 240 A 1 
ATOM 1878 N N   . VAL A 1 241 ? 23.686  1.801   2.410   1.00 98.70 241 A 1 
ATOM 1879 C CA  . VAL A 1 241 ? 24.249  2.854   3.283   1.00 98.72 241 A 1 
ATOM 1880 C C   . VAL A 1 241 ? 25.309  2.340   4.263   1.00 98.72 241 A 1 
ATOM 1881 O O   . VAL A 1 241 ? 26.147  3.123   4.704   1.00 98.38 241 A 1 
ATOM 1882 C CB  . VAL A 1 241 ? 23.165  3.621   4.058   1.00 98.48 241 A 1 
ATOM 1883 C CG1 . VAL A 1 241 ? 22.311  4.470   3.110   1.00 96.65 241 A 1 
ATOM 1884 C CG2 . VAL A 1 241 ? 22.253  2.713   4.884   1.00 95.71 241 A 1 
ATOM 1885 N N   . LEU A 1 242 ? 25.308  1.041   4.572   1.00 98.56 242 A 1 
ATOM 1886 C CA  . LEU A 1 242 ? 26.310  0.369   5.409   1.00 98.40 242 A 1 
ATOM 1887 C C   . LEU A 1 242 ? 27.187  -0.618  4.609   1.00 98.17 242 A 1 
ATOM 1888 O O   . LEU A 1 242 ? 27.927  -1.416  5.184   1.00 97.12 242 A 1 
ATOM 1889 C CB  . LEU A 1 242 ? 25.605  -0.313  6.600   1.00 98.29 242 A 1 
ATOM 1890 C CG  . LEU A 1 242 ? 24.891  0.639   7.582   1.00 98.07 242 A 1 
ATOM 1891 C CD1 . LEU A 1 242 ? 24.168  -0.176  8.658   1.00 96.99 242 A 1 
ATOM 1892 C CD2 . LEU A 1 242 ? 25.861  1.581   8.293   1.00 97.03 242 A 1 
ATOM 1893 N N   . ALA A 1 243 ? 27.113  -0.599  3.268   1.00 98.44 243 A 1 
ATOM 1894 C CA  . ALA A 1 243 ? 27.961  -1.426  2.414   1.00 98.35 243 A 1 
ATOM 1895 C C   . ALA A 1 243 ? 29.342  -0.781  2.222   1.00 98.20 243 A 1 
ATOM 1896 O O   . ALA A 1 243 ? 29.474  0.432   2.134   1.00 97.44 243 A 1 
ATOM 1897 C CB  . ALA A 1 243 ? 27.255  -1.666  1.073   1.00 98.12 243 A 1 
ATOM 1898 N N   . LYS A 1 244 ? 30.401  -1.589  2.104   1.00 98.37 244 A 1 
ATOM 1899 C CA  . LYS A 1 244 ? 31.747  -1.070  1.849   1.00 98.20 244 A 1 
ATOM 1900 C C   . LYS A 1 244 ? 31.854  -0.486  0.445   1.00 98.27 244 A 1 
ATOM 1901 O O   . LYS A 1 244 ? 31.600  -1.183  -0.535  1.00 97.04 244 A 1 
ATOM 1902 C CB  . LYS A 1 244 ? 32.769  -2.190  2.084   1.00 97.53 244 A 1 
ATOM 1903 C CG  . LYS A 1 244 ? 34.208  -1.690  1.923   1.00 92.71 244 A 1 
ATOM 1904 C CD  . LYS A 1 244 ? 35.188  -2.843  2.178   1.00 85.85 244 A 1 
ATOM 1905 C CE  . LYS A 1 244 ? 36.621  -2.333  2.043   1.00 77.04 244 A 1 
ATOM 1906 N NZ  . LYS A 1 244 ? 37.591  -3.413  2.357   1.00 67.09 244 A 1 
ATOM 1907 N N   . GLY A 1 245 ? 32.344  0.749   0.329   1.00 97.86 245 A 1 
ATOM 1908 C CA  . GLY A 1 245 ? 32.587  1.399   -0.958  1.00 98.01 245 A 1 
ATOM 1909 C C   . GLY A 1 245 ? 31.350  2.087   -1.529  1.00 98.44 245 A 1 
ATOM 1910 O O   . GLY A 1 245 ? 30.469  2.514   -0.788  1.00 97.80 245 A 1 
ATOM 1911 N N   . LYS A 1 246 ? 31.312  2.246   -2.856  1.00 98.56 246 A 1 
ATOM 1912 C CA  . LYS A 1 246 ? 30.289  3.038   -3.545  1.00 98.65 246 A 1 
ATOM 1913 C C   . LYS A 1 246 ? 29.266  2.145   -4.237  1.00 98.70 246 A 1 
ATOM 1914 O O   . LYS A 1 246 ? 29.626  1.354   -5.104  1.00 98.17 246 A 1 
ATOM 1915 C CB  . LYS A 1 246 ? 30.982  4.004   -4.519  1.00 98.27 246 A 1 
ATOM 1916 C CG  . LYS A 1 246 ? 29.981  4.929   -5.228  1.00 96.84 246 A 1 
ATOM 1917 C CD  . LYS A 1 246 ? 30.715  5.922   -6.140  1.00 93.90 246 A 1 
ATOM 1918 C CE  . LYS A 1 246 ? 29.690  6.813   -6.833  1.00 85.08 246 A 1 
ATOM 1919 N NZ  . LYS A 1 246 ? 30.339  7.848   -7.681  1.00 78.62 246 A 1 
ATOM 1920 N N   . THR A 1 247 ? 27.990  2.357   -3.934  1.00 98.48 247 A 1 
ATOM 1921 C CA  . THR A 1 247 ? 26.867  1.775   -4.681  1.00 98.55 247 A 1 
ATOM 1922 C C   . THR A 1 247 ? 26.296  2.809   -5.644  1.00 98.61 247 A 1 
ATOM 1923 O O   . THR A 1 247 ? 26.066  3.956   -5.270  1.00 98.34 247 A 1 
ATOM 1924 C CB  . THR A 1 247 ? 25.768  1.266   -3.740  1.00 98.39 247 A 1 
ATOM 1925 O OG1 . THR A 1 247 ? 26.306  0.397   -2.777  1.00 96.50 247 A 1 
ATOM 1926 C CG2 . THR A 1 247 ? 24.671  0.494   -4.477  1.00 96.95 247 A 1 
ATOM 1927 N N   . THR A 1 248 ? 26.039  2.412   -6.889  1.00 98.44 248 A 1 
ATOM 1928 C CA  . THR A 1 248 ? 25.295  3.220   -7.860  1.00 98.38 248 A 1 
ATOM 1929 C C   . THR A 1 248 ? 24.034  2.465   -8.255  1.00 98.30 248 A 1 
ATOM 1930 O O   . THR A 1 248 ? 24.129  1.359   -8.771  1.00 97.70 248 A 1 
ATOM 1931 C CB  . THR A 1 248 ? 26.153  3.531   -9.092  1.00 98.14 248 A 1 
ATOM 1932 O OG1 . THR A 1 248 ? 27.331  4.203   -8.696  1.00 95.09 248 A 1 
ATOM 1933 C CG2 . THR A 1 248 ? 25.429  4.435   -10.092 1.00 94.76 248 A 1 
ATOM 1934 N N   . ILE A 1 249 ? 22.868  3.053   -8.030  1.00 97.96 249 A 1 
ATOM 1935 C CA  . ILE A 1 249 ? 21.576  2.465   -8.393  1.00 97.70 249 A 1 
ATOM 1936 C C   . ILE A 1 249 ? 21.007  3.266   -9.557  1.00 97.34 249 A 1 
ATOM 1937 O O   . ILE A 1 249 ? 20.668  4.439   -9.396  1.00 96.55 249 A 1 
ATOM 1938 C CB  . ILE A 1 249 ? 20.598  2.413   -7.193  1.00 97.65 249 A 1 
ATOM 1939 C CG1 . ILE A 1 249 ? 21.245  1.762   -5.943  1.00 96.86 249 A 1 
ATOM 1940 C CG2 . ILE A 1 249 ? 19.327  1.646   -7.611  1.00 96.73 249 A 1 
ATOM 1941 C CD1 . ILE A 1 249 ? 20.343  1.753   -4.701  1.00 95.14 249 A 1 
ATOM 1942 N N   . PHE A 1 250 ? 20.892  2.637   -10.728 1.00 96.57 250 A 1 
ATOM 1943 C CA  . PHE A 1 250 ? 20.221  3.205   -11.894 1.00 95.62 250 A 1 
ATOM 1944 C C   . PHE A 1 250 ? 18.824  2.603   -12.059 1.00 94.84 250 A 1 
ATOM 1945 O O   . PHE A 1 250 ? 18.596  1.445   -11.712 1.00 92.04 250 A 1 
ATOM 1946 C CB  . PHE A 1 250 ? 21.088  3.015   -13.143 1.00 94.45 250 A 1 
ATOM 1947 C CG  . PHE A 1 250 ? 20.594  3.801   -14.345 1.00 87.46 250 A 1 
ATOM 1948 C CD1 . PHE A 1 250 ? 20.061  3.133   -15.465 1.00 77.23 250 A 1 
ATOM 1949 C CD2 . PHE A 1 250 ? 20.648  5.204   -14.336 1.00 77.54 250 A 1 
ATOM 1950 C CE1 . PHE A 1 250 ? 19.595  3.867   -16.571 1.00 71.80 250 A 1 
ATOM 1951 C CE2 . PHE A 1 250 ? 20.173  5.939   -15.439 1.00 71.43 250 A 1 
ATOM 1952 C CZ  . PHE A 1 250 ? 19.646  5.271   -16.558 1.00 72.06 250 A 1 
ATOM 1953 N N   . ASN A 1 251 ? 17.894  3.385   -12.611 1.00 92.19 251 A 1 
ATOM 1954 C CA  . ASN A 1 251 ? 16.465  3.079   -12.647 1.00 91.40 251 A 1 
ATOM 1955 C C   . ASN A 1 251 ? 15.844  2.942   -11.239 1.00 91.28 251 A 1 
ATOM 1956 O O   . ASN A 1 251 ? 14.919  2.161   -11.024 1.00 90.52 251 A 1 
ATOM 1957 C CB  . ASN A 1 251 ? 16.204  1.887   -13.592 1.00 90.28 251 A 1 
ATOM 1958 C CG  . ASN A 1 251 ? 14.752  1.750   -14.008 1.00 86.40 251 A 1 
ATOM 1959 O OD1 . ASN A 1 251 ? 14.044  2.727   -14.207 1.00 82.00 251 A 1 
ATOM 1960 N ND2 . ASN A 1 251 ? 14.277  0.538   -14.194 1.00 80.93 251 A 1 
ATOM 1961 N N   . ALA A 1 252 ? 16.371  3.701   -10.265 1.00 92.41 252 A 1 
ATOM 1962 C CA  . ALA A 1 252 ? 15.782  3.825   -8.939  1.00 92.72 252 A 1 
ATOM 1963 C C   . ALA A 1 252 ? 14.372  4.435   -9.026  1.00 92.32 252 A 1 
ATOM 1964 O O   . ALA A 1 252 ? 14.085  5.246   -9.913  1.00 90.94 252 A 1 
ATOM 1965 C CB  . ALA A 1 252 ? 16.713  4.674   -8.061  1.00 93.61 252 A 1 
ATOM 1966 N N   . ALA A 1 253 ? 13.496  4.072   -8.091  1.00 89.78 253 A 1 
ATOM 1967 C CA  . ALA A 1 253 ? 12.220  4.762   -7.950  1.00 88.19 253 A 1 
ATOM 1968 C C   . ALA A 1 253 ? 12.456  6.234   -7.575  1.00 87.54 253 A 1 
ATOM 1969 O O   . ALA A 1 253 ? 13.369  6.556   -6.815  1.00 85.82 253 A 1 
ATOM 1970 C CB  . ALA A 1 253 ? 11.355  4.026   -6.925  1.00 87.49 253 A 1 
ATOM 1971 N N   . CYS A 1 254 ? 11.635  7.125   -8.118  1.00 84.36 254 A 1 
ATOM 1972 C CA  . CYS A 1 254 ? 11.748  8.560   -7.916  1.00 81.90 254 A 1 
ATOM 1973 C C   . CYS A 1 254 ? 10.396  9.108   -7.446  1.00 81.76 254 A 1 
ATOM 1974 O O   . CYS A 1 254 ? 9.559   9.500   -8.253  1.00 77.46 254 A 1 
ATOM 1975 C CB  . CYS A 1 254 ? 12.243  9.189   -9.225  1.00 77.99 254 A 1 
ATOM 1976 S SG  . CYS A 1 254 ? 12.479  10.965  -8.980  1.00 71.26 254 A 1 
ATOM 1977 N N   . GLU A 1 255 ? 10.173  9.080   -6.144  1.00 84.40 255 A 1 
ATOM 1978 C CA  . GLU A 1 255 ? 8.944   9.554   -5.512  1.00 84.77 255 A 1 
ATOM 1979 C C   . GLU A 1 255 ? 9.254   10.222  -4.158  1.00 86.50 255 A 1 
ATOM 1980 O O   . GLU A 1 255 ? 10.316  9.971   -3.587  1.00 83.68 255 A 1 
ATOM 1981 C CB  . GLU A 1 255 ? 7.945   8.400   -5.353  1.00 81.35 255 A 1 
ATOM 1982 C CG  . GLU A 1 255 ? 8.441   7.289   -4.415  1.00 74.30 255 A 1 
ATOM 1983 C CD  . GLU A 1 255 ? 7.326   6.320   -4.024  1.00 70.14 255 A 1 
ATOM 1984 O OE1 . GLU A 1 255 ? 7.383   5.819   -2.876  1.00 63.52 255 A 1 
ATOM 1985 O OE2 . GLU A 1 255 ? 6.431   6.049   -4.850  1.00 62.75 255 A 1 
ATOM 1986 N N   . PRO A 1 256 ? 8.341   11.047  -3.601  1.00 85.64 256 A 1 
ATOM 1987 C CA  . PRO A 1 256 ? 8.571   11.745  -2.337  1.00 85.25 256 A 1 
ATOM 1988 C C   . PRO A 1 256 ? 8.914   10.820  -1.174  1.00 87.75 256 A 1 
ATOM 1989 O O   . PRO A 1 256 ? 9.778   11.155  -0.375  1.00 87.52 256 A 1 
ATOM 1990 C CB  . PRO A 1 256 ? 7.284   12.525  -2.050  1.00 83.50 256 A 1 
ATOM 1991 C CG  . PRO A 1 256 ? 6.720   12.765  -3.440  1.00 78.23 256 A 1 
ATOM 1992 C CD  . PRO A 1 256 ? 7.077   11.479  -4.177  1.00 77.40 256 A 1 
ATOM 1993 N N   . TYR A 1 257 ? 8.313   9.631   -1.098  1.00 86.83 257 A 1 
ATOM 1994 C CA  . TYR A 1 257 ? 8.557   8.679   -0.009  1.00 88.13 257 A 1 
ATOM 1995 C C   . TYR A 1 257 ? 10.008  8.196   0.022   1.00 91.57 257 A 1 
ATOM 1996 O O   . TYR A 1 257 ? 10.644  8.150   1.075   1.00 90.13 257 A 1 
ATOM 1997 C CB  . TYR A 1 257 ? 7.606   7.487   -0.168  1.00 84.81 257 A 1 
ATOM 1998 C CG  . TYR A 1 257 ? 6.159   7.845   -0.440  1.00 82.70 257 A 1 
ATOM 1999 C CD1 . TYR A 1 257 ? 5.500   8.765   0.396   1.00 73.99 257 A 1 
ATOM 2000 C CD2 . TYR A 1 257 ? 5.471   7.261   -1.526  1.00 75.89 257 A 1 
ATOM 2001 C CE1 . TYR A 1 257 ? 4.152   9.086   0.161   1.00 70.50 257 A 1 
ATOM 2002 C CE2 . TYR A 1 257 ? 4.121   7.575   -1.756  1.00 69.45 257 A 1 
ATOM 2003 C CZ  . TYR A 1 257 ? 3.454   8.484   -0.907  1.00 70.21 257 A 1 
ATOM 2004 O OH  . TYR A 1 257 ? 2.142   8.766   -1.102  1.00 66.86 257 A 1 
ATOM 2005 N N   . LEU A 1 258 ? 10.577  7.878   -1.145  1.00 91.50 258 A 1 
ATOM 2006 C CA  . LEU A 1 258 ? 11.978  7.487   -1.245  1.00 92.91 258 A 1 
ATOM 2007 C C   . LEU A 1 258 ? 12.922  8.678   -1.029  1.00 94.22 258 A 1 
ATOM 2008 O O   . LEU A 1 258 ? 13.971  8.524   -0.403  1.00 93.48 258 A 1 
ATOM 2009 C CB  . LEU A 1 258 ? 12.227  6.815   -2.601  1.00 91.94 258 A 1 
ATOM 2010 C CG  . LEU A 1 258 ? 13.643  6.218   -2.687  1.00 87.49 258 A 1 
ATOM 2011 C CD1 . LEU A 1 258 ? 13.823  4.985   -1.806  1.00 83.76 258 A 1 
ATOM 2012 C CD2 . LEU A 1 258 ? 13.934  5.818   -4.123  1.00 83.97 258 A 1 
ATOM 2013 N N   . LEU A 1 259 ? 12.539  9.871   -1.501  1.00 92.86 259 A 1 
ATOM 2014 C CA  . LEU A 1 259 ? 13.260  11.110  -1.218  1.00 92.61 259 A 1 
ATOM 2015 C C   . LEU A 1 259 ? 13.339  11.351  0.296   1.00 93.98 259 A 1 
ATOM 2016 O O   . LEU A 1 259 ? 14.420  11.640  0.813   1.00 94.08 259 A 1 
ATOM 2017 C CB  . LEU A 1 259 ? 12.587  12.262  -1.988  1.00 91.18 259 A 1 
ATOM 2018 C CG  . LEU A 1 259 ? 13.252  13.648  -1.842  1.00 86.36 259 A 1 
ATOM 2019 C CD1 . LEU A 1 259 ? 12.869  14.528  -3.032  1.00 78.51 259 A 1 
ATOM 2020 C CD2 . LEU A 1 259 ? 12.826  14.405  -0.573  1.00 79.31 259 A 1 
ATOM 2021 N N   . GLN A 1 260 ? 12.233  11.181  1.016   1.00 93.21 260 A 1 
ATOM 2022 C CA  . GLN A 1 260 ? 12.173  11.330  2.469   1.00 93.69 260 A 1 
ATOM 2023 C C   . GLN A 1 260 ? 12.999  10.265  3.188   1.00 95.42 260 A 1 
ATOM 2024 O O   . GLN A 1 260 ? 13.788  10.614  4.069   1.00 95.40 260 A 1 
ATOM 2025 C CB  . GLN A 1 260 ? 10.716  11.304  2.946   1.00 92.82 260 A 1 
ATOM 2026 C CG  . GLN A 1 260 ? 9.943   12.566  2.542   1.00 88.40 260 A 1 
ATOM 2027 C CD  . GLN A 1 260 ? 10.561  13.850  3.088   1.00 85.32 260 A 1 
ATOM 2028 O OE1 . GLN A 1 260 ? 11.055  13.928  4.200   1.00 76.34 260 A 1 
ATOM 2029 N NE2 . GLN A 1 260 ? 10.600  14.902  2.310   1.00 73.96 260 A 1 
ATOM 2030 N N   . LEU A 1 261 ? 12.930  8.998   2.766   1.00 95.38 261 A 1 
ATOM 2031 C CA  . LEU A 1 261 ? 13.796  7.944   3.301   1.00 96.32 261 A 1 
ATOM 2032 C C   . LEU A 1 261 ? 15.277  8.307   3.130   1.00 97.25 261 A 1 
ATOM 2033 O O   . LEU A 1 261 ? 16.039  8.255   4.094   1.00 97.34 261 A 1 
ATOM 2034 C CB  . LEU A 1 261 ? 13.473  6.605   2.614   1.00 96.55 261 A 1 
ATOM 2035 C CG  . LEU A 1 261 ? 14.410  5.455   3.040   1.00 96.18 261 A 1 
ATOM 2036 C CD1 . LEU A 1 261 ? 14.243  5.084   4.514   1.00 94.68 261 A 1 
ATOM 2037 C CD2 . LEU A 1 261 ? 14.153  4.218   2.190   1.00 94.90 261 A 1 
ATOM 2038 N N   . CYS A 1 262 ? 15.698  8.710   1.928   1.00 97.10 262 A 1 
ATOM 2039 C CA  . CYS A 1 262 ? 17.086  9.108   1.675   1.00 97.46 262 A 1 
ATOM 2040 C C   . CYS A 1 262 ? 17.492  10.337  2.501   1.00 97.95 262 A 1 
ATOM 2041 O O   . CYS A 1 262 ? 18.610  10.398  3.011   1.00 97.95 262 A 1 
ATOM 2042 C CB  . CYS A 1 262 ? 17.268  9.380   0.178   1.00 97.33 262 A 1 
ATOM 2043 S SG  . CYS A 1 262 ? 17.105  7.854   -0.785  1.00 96.88 262 A 1 
ATOM 2044 N N   . THR A 1 263 ? 16.580  11.300  2.672   1.00 96.57 263 A 1 
ATOM 2045 C CA  . THR A 1 263 ? 16.800  12.490  3.509   1.00 96.19 263 A 1 
ATOM 2046 C C   . THR A 1 263 ? 16.972  12.110  4.977   1.00 97.21 263 A 1 
ATOM 2047 O O   . THR A 1 263 ? 17.903  12.586  5.627   1.00 97.21 263 A 1 
ATOM 2048 C CB  . THR A 1 263 ? 15.642  13.487  3.345   1.00 95.37 263 A 1 
ATOM 2049 O OG1 . THR A 1 263 ? 15.571  13.895  2.000   1.00 92.64 263 A 1 
ATOM 2050 C CG2 . THR A 1 263 ? 15.828  14.755  4.180   1.00 92.17 263 A 1 
ATOM 2051 N N   . MET A 1 264 ? 16.123  11.220  5.499   1.00 97.30 264 A 1 
ATOM 2052 C CA  . MET A 1 264 ? 16.252  10.673  6.853   1.00 97.88 264 A 1 
ATOM 2053 C C   . MET A 1 264 ? 17.583  9.933   7.025   1.00 98.37 264 A 1 
ATOM 2054 O O   . MET A 1 264 ? 18.312  10.209  7.974   1.00 98.28 264 A 1 
ATOM 2055 C CB  . MET A 1 264 ? 15.064  9.747   7.142   1.00 97.58 264 A 1 
ATOM 2056 C CG  . MET A 1 264 ? 15.136  9.112   8.535   1.00 96.27 264 A 1 
ATOM 2057 S SD  . MET A 1 264 ? 13.824  7.902   8.812   1.00 95.81 264 A 1 
ATOM 2058 C CE  . MET A 1 264 ? 14.420  7.144   10.341  1.00 90.26 264 A 1 
ATOM 2059 N N   . LEU A 1 265 ? 17.944  9.067   6.091   1.00 98.25 265 A 1 
ATOM 2060 C CA  . LEU A 1 265 ? 19.210  8.329   6.135   1.00 98.44 265 A 1 
ATOM 2061 C C   . LEU A 1 265 ? 20.423  9.272   6.120   1.00 98.55 265 A 1 
ATOM 2062 O O   . LEU A 1 265 ? 21.359  9.068   6.888   1.00 98.48 265 A 1 
ATOM 2063 C CB  . LEU A 1 265 ? 19.261  7.336   4.965   1.00 98.49 265 A 1 
ATOM 2064 C CG  . LEU A 1 265 ? 18.279  6.155   5.086   1.00 98.10 265 A 1 
ATOM 2065 C CD1 . LEU A 1 265 ? 18.273  5.364   3.777   1.00 97.33 265 A 1 
ATOM 2066 C CD2 . LEU A 1 265 ? 18.655  5.202   6.218   1.00 97.16 265 A 1 
ATOM 2067 N N   . ASN A 1 266 ? 20.390  10.348  5.321   1.00 98.33 266 A 1 
ATOM 2068 C CA  . ASN A 1 266 ? 21.444  11.366  5.347   1.00 98.36 266 A 1 
ATOM 2069 C C   . ASN A 1 266 ? 21.492  12.112  6.693   1.00 98.40 266 A 1 
ATOM 2070 O O   . ASN A 1 266 ? 22.583  12.372  7.194   1.00 98.03 266 A 1 
ATOM 2071 C CB  . ASN A 1 266 ? 21.277  12.331  4.157   1.00 98.21 266 A 1 
ATOM 2072 C CG  . ASN A 1 266 ? 21.836  11.789  2.850   1.00 98.04 266 A 1 
ATOM 2073 O OD1 . ASN A 1 266 ? 22.407  10.716  2.764   1.00 92.95 266 A 1 
ATOM 2074 N ND2 . ASN A 1 266 ? 21.735  12.543  1.781   1.00 92.72 266 A 1 
ATOM 2075 N N   . LYS A 1 267 ? 20.348  12.398  7.334   1.00 98.24 267 A 1 
ATOM 2076 C CA  . LYS A 1 267 ? 20.314  12.936  8.712   1.00 98.08 267 A 1 
ATOM 2077 C C   . LYS A 1 267 ? 20.909  11.961  9.732   1.00 98.37 267 A 1 
ATOM 2078 O O   . LYS A 1 267 ? 21.501  12.404  10.709  1.00 97.81 267 A 1 
ATOM 2079 C CB  . LYS A 1 267 ? 18.882  13.296  9.131   1.00 97.38 267 A 1 
ATOM 2080 C CG  . LYS A 1 267 ? 18.309  14.532  8.428   1.00 93.01 267 A 1 
ATOM 2081 C CD  . LYS A 1 267 ? 16.841  14.701  8.844   1.00 90.29 267 A 1 
ATOM 2082 C CE  . LYS A 1 267 ? 16.186  15.901  8.153   1.00 82.86 267 A 1 
ATOM 2083 N NZ  . LYS A 1 267 ? 14.746  15.999  8.512   1.00 75.05 267 A 1 
ATOM 2084 N N   . MET A 1 268 ? 20.792  10.662  9.489   1.00 98.46 268 A 1 
ATOM 2085 C CA  . MET A 1 268 ? 21.432  9.613   10.298  1.00 98.55 268 A 1 
ATOM 2086 C C   . MET A 1 268 ? 22.941  9.464   10.021  1.00 98.61 268 A 1 
ATOM 2087 O O   . MET A 1 268 ? 23.600  8.651   10.663  1.00 98.17 268 A 1 
ATOM 2088 C CB  . MET A 1 268 ? 20.714  8.268   10.080  1.00 98.48 268 A 1 
ATOM 2089 C CG  . MET A 1 268 ? 19.250  8.263   10.529  1.00 97.99 268 A 1 
ATOM 2090 S SD  . MET A 1 268 ? 18.329  6.778   10.035  1.00 97.57 268 A 1 
ATOM 2091 C CE  . MET A 1 268 ? 19.055  5.559   11.162  1.00 92.66 268 A 1 
ATOM 2092 N N   . GLY A 1 269 ? 23.504  10.223  9.069   1.00 98.55 269 A 1 
ATOM 2093 C CA  . GLY A 1 269 ? 24.931  10.181  8.720   1.00 98.59 269 A 1 
ATOM 2094 C C   . GLY A 1 269 ? 25.270  9.405   7.446   1.00 98.75 269 A 1 
ATOM 2095 O O   . GLY A 1 269 ? 26.450  9.233   7.140   1.00 98.28 269 A 1 
ATOM 2096 N N   . ALA A 1 270 ? 24.276  8.943   6.671   1.00 98.49 270 A 1 
ATOM 2097 C CA  . ALA A 1 270 ? 24.516  8.333   5.367   1.00 98.53 270 A 1 
ATOM 2098 C C   . ALA A 1 270 ? 25.023  9.362   4.339   1.00 98.58 270 A 1 
ATOM 2099 O O   . ALA A 1 270 ? 24.876  10.572  4.503   1.00 98.34 270 A 1 
ATOM 2100 C CB  . ALA A 1 270 ? 23.240  7.631   4.883   1.00 98.40 270 A 1 
ATOM 2101 N N   . LYS A 1 271 ? 25.590  8.879   3.240   1.00 98.71 271 A 1 
ATOM 2102 C CA  . LYS A 1 271 ? 26.093  9.703   2.129   1.00 98.72 271 A 1 
ATOM 2103 C C   . LYS A 1 271 ? 25.404  9.309   0.829   1.00 98.74 271 A 1 
ATOM 2104 O O   . LYS A 1 271 ? 25.947  8.542   0.029   1.00 98.27 271 A 1 
ATOM 2105 C CB  . LYS A 1 271 ? 27.614  9.576   2.027   1.00 98.49 271 A 1 
ATOM 2106 C CG  . LYS A 1 271 ? 28.359  10.106  3.254   1.00 96.73 271 A 1 
ATOM 2107 C CD  . LYS A 1 271 ? 29.859  9.976   2.980   1.00 93.09 271 A 1 
ATOM 2108 C CE  . LYS A 1 271 ? 30.685  10.438  4.174   1.00 86.65 271 A 1 
ATOM 2109 N NZ  . LYS A 1 271 ? 32.124  10.265  3.867   1.00 76.79 271 A 1 
ATOM 2110 N N   . ILE A 1 272 ? 24.188  9.820   0.627   1.00 98.60 272 A 1 
ATOM 2111 C CA  . ILE A 1 272 ? 23.352  9.543   -0.542  1.00 98.54 272 A 1 
ATOM 2112 C C   . ILE A 1 272 ? 23.260  10.805  -1.401  1.00 98.45 272 A 1 
ATOM 2113 O O   . ILE A 1 272 ? 22.840  11.859  -0.918  1.00 98.13 272 A 1 
ATOM 2114 C CB  . ILE A 1 272 ? 21.954  9.030   -0.137  1.00 98.47 272 A 1 
ATOM 2115 C CG1 . ILE A 1 272 ? 22.032  7.851   0.868   1.00 98.02 272 A 1 
ATOM 2116 C CG2 . ILE A 1 272 ? 21.168  8.622   -1.397  1.00 98.02 272 A 1 
ATOM 2117 C CD1 . ILE A 1 272 ? 20.677  7.441   1.452   1.00 97.16 272 A 1 
ATOM 2118 N N   . ASN A 1 273 ? 23.619  10.683  -2.681  1.00 98.36 273 A 1 
ATOM 2119 C CA  . ASN A 1 273 ? 23.492  11.728  -3.696  1.00 98.22 273 A 1 
ATOM 2120 C C   . ASN A 1 273 ? 22.548  11.284  -4.820  1.00 98.05 273 A 1 
ATOM 2121 O O   . ASN A 1 273 ? 22.289  10.093  -5.000  1.00 97.17 273 A 1 
ATOM 2122 C CB  . ASN A 1 273 ? 24.886  12.086  -4.238  1.00 97.93 273 A 1 
ATOM 2123 C CG  . ASN A 1 273 ? 25.798  12.673  -3.180  1.00 94.42 273 A 1 
ATOM 2124 O OD1 . ASN A 1 273 ? 25.588  13.774  -2.714  1.00 80.78 273 A 1 
ATOM 2125 N ND2 . ASN A 1 273 ? 26.831  11.972  -2.777  1.00 80.63 273 A 1 
ATOM 2126 N N   . GLY A 1 274 ? 22.055  12.247  -5.604  1.00 96.87 274 A 1 
ATOM 2127 C CA  . GLY A 1 274 ? 21.089  11.995  -6.681  1.00 96.04 274 A 1 
ATOM 2128 C C   . GLY A 1 274 ? 19.647  11.805  -6.188  1.00 95.39 274 A 1 
ATOM 2129 O O   . GLY A 1 274 ? 18.812  11.310  -6.938  1.00 93.59 274 A 1 
ATOM 2130 N N   . ILE A 1 275 ? 19.358  12.201  -4.946  1.00 95.55 275 A 1 
ATOM 2131 C CA  . ILE A 1 275 ? 18.019  12.118  -4.347  1.00 94.75 275 A 1 
ATOM 2132 C C   . ILE A 1 275 ? 17.016  12.897  -5.209  1.00 92.89 275 A 1 
ATOM 2133 O O   . ILE A 1 275 ? 17.291  14.019  -5.620  1.00 88.93 275 A 1 
ATOM 2134 C CB  . ILE A 1 275 ? 18.043  12.636  -2.890  1.00 94.82 275 A 1 
ATOM 2135 C CG1 . ILE A 1 275 ? 19.057  11.843  -2.027  1.00 93.96 275 A 1 
ATOM 2136 C CG2 . ILE A 1 275 ? 16.636  12.535  -2.277  1.00 93.42 275 A 1 
ATOM 2137 C CD1 . ILE A 1 275 ? 19.208  12.365  -0.589  1.00 92.07 275 A 1 
ATOM 2138 N N   . GLY A 1 276 ? 15.866  12.293  -5.497  1.00 91.00 276 A 1 
ATOM 2139 C CA  . GLY A 1 276 ? 14.863  12.857  -6.409  1.00 88.85 276 A 1 
ATOM 2140 C C   . GLY A 1 276 ? 15.150  12.595  -7.894  1.00 89.22 276 A 1 
ATOM 2141 O O   . GLY A 1 276 ? 14.492  13.167  -8.757  1.00 86.31 276 A 1 
ATOM 2142 N N   . SER A 1 277 ? 16.114  11.728  -8.222  1.00 89.83 277 A 1 
ATOM 2143 C CA  . SER A 1 277 ? 16.365  11.234  -9.579  1.00 90.77 277 A 1 
ATOM 2144 C C   . SER A 1 277 ? 16.339  9.701   -9.641  1.00 90.97 277 A 1 
ATOM 2145 O O   . SER A 1 277 ? 16.328  9.017   -8.620  1.00 89.94 277 A 1 
ATOM 2146 C CB  . SER A 1 277 ? 17.683  11.805  -10.113 1.00 91.22 277 A 1 
ATOM 2147 O OG  . SER A 1 277 ? 18.792  11.044  -9.668  1.00 90.38 277 A 1 
ATOM 2148 N N   . ASN A 1 278 ? 16.364  9.147   -10.854 1.00 90.47 278 A 1 
ATOM 2149 C CA  . ASN A 1 278 ? 16.467  7.698   -11.065 1.00 92.05 278 A 1 
ATOM 2150 C C   . ASN A 1 278 ? 17.904  7.150   -10.958 1.00 93.56 278 A 1 
ATOM 2151 O O   . ASN A 1 278 ? 18.113  5.956   -11.188 1.00 92.43 278 A 1 
ATOM 2152 C CB  . ASN A 1 278 ? 15.804  7.339   -12.406 1.00 90.27 278 A 1 
ATOM 2153 C CG  . ASN A 1 278 ? 16.596  7.783   -13.626 1.00 87.60 278 A 1 
ATOM 2154 O OD1 . ASN A 1 278 ? 17.476  8.624   -13.584 1.00 80.11 278 A 1 
ATOM 2155 N ND2 . ASN A 1 278 ? 16.298  7.221   -14.771 1.00 81.80 278 A 1 
ATOM 2156 N N   . LEU A 1 279 ? 18.884  8.001   -10.637 1.00 95.19 279 A 1 
ATOM 2157 C CA  . LEU A 1 279 ? 20.286  7.645   -10.446 1.00 96.07 279 A 1 
ATOM 2158 C C   . LEU A 1 279 ? 20.735  8.046   -9.042  1.00 96.40 279 A 1 
ATOM 2159 O O   . LEU A 1 279 ? 21.022  9.214   -8.780  1.00 95.79 279 A 1 
ATOM 2160 C CB  . LEU A 1 279 ? 21.138  8.312   -11.544 1.00 96.08 279 A 1 
ATOM 2161 C CG  . LEU A 1 279 ? 22.645  8.001   -11.438 1.00 94.92 279 A 1 
ATOM 2162 C CD1 . LEU A 1 279 ? 22.947  6.522   -11.654 1.00 91.03 279 A 1 
ATOM 2163 C CD2 . LEU A 1 279 ? 23.417  8.798   -12.490 1.00 90.99 279 A 1 
ATOM 2164 N N   . LEU A 1 280 ? 20.835  7.069   -8.154  1.00 97.00 280 A 1 
ATOM 2165 C CA  . LEU A 1 280 ? 21.330  7.260   -6.795  1.00 97.48 280 A 1 
ATOM 2166 C C   . LEU A 1 280 ? 22.785  6.805   -6.695  1.00 97.99 280 A 1 
ATOM 2167 O O   . LEU A 1 280 ? 23.156  5.739   -7.186  1.00 97.87 280 A 1 
ATOM 2168 C CB  . LEU A 1 280 ? 20.439  6.515   -5.786  1.00 97.35 280 A 1 
ATOM 2169 C CG  . LEU A 1 280 ? 18.962  6.959   -5.772  1.00 96.61 280 A 1 
ATOM 2170 C CD1 . LEU A 1 280 ? 18.187  6.090   -4.783  1.00 94.86 280 A 1 
ATOM 2171 C CD2 . LEU A 1 280 ? 18.804  8.419   -5.353  1.00 94.75 280 A 1 
ATOM 2172 N N   . THR A 1 281 ? 23.605  7.586   -6.006  1.00 98.37 281 A 1 
ATOM 2173 C CA  . THR A 1 281 ? 24.960  7.190   -5.618  1.00 98.53 281 A 1 
ATOM 2174 C C   . THR A 1 281 ? 25.095  7.221   -4.107  1.00 98.65 281 A 1 
ATOM 2175 O O   . THR A 1 281 ? 24.769  8.225   -3.478  1.00 98.38 281 A 1 
ATOM 2176 C CB  . THR A 1 281 ? 26.054  8.031   -6.289  1.00 98.02 281 A 1 
ATOM 2177 O OG1 . THR A 1 281 ? 25.936  9.398   -5.996  1.00 90.44 281 A 1 
ATOM 2178 C CG2 . THR A 1 281 ? 26.021  7.900   -7.812  1.00 87.85 281 A 1 
ATOM 2179 N N   . ILE A 1 282 ? 25.553  6.121   -3.534  1.00 98.60 282 A 1 
ATOM 2180 C CA  . ILE A 1 282 ? 25.613  5.901   -2.093  1.00 98.69 282 A 1 
ATOM 2181 C C   . ILE A 1 282 ? 27.049  5.534   -1.735  1.00 98.70 282 A 1 
ATOM 2182 O O   . ILE A 1 282 ? 27.568  4.523   -2.206  1.00 98.44 282 A 1 
ATOM 2183 C CB  . ILE A 1 282 ? 24.612  4.801   -1.663  1.00 98.56 282 A 1 
ATOM 2184 C CG1 . ILE A 1 282 ? 23.175  5.110   -2.143  1.00 97.94 282 A 1 
ATOM 2185 C CG2 . ILE A 1 282 ? 24.650  4.628   -0.132  1.00 98.04 282 A 1 
ATOM 2186 C CD1 . ILE A 1 282 ? 22.217  3.923   -2.038  1.00 95.45 282 A 1 
ATOM 2187 N N   . GLU A 1 283 ? 27.691  6.358   -0.918  1.00 98.73 283 A 1 
ATOM 2188 C CA  . GLU A 1 283 ? 28.958  6.005   -0.284  1.00 98.69 283 A 1 
ATOM 2189 C C   . GLU A 1 283 ? 28.654  5.383   1.074   1.00 98.74 283 A 1 
ATOM 2190 O O   . GLU A 1 283 ? 28.118  6.054   1.956   1.00 98.23 283 A 1 
ATOM 2191 C CB  . GLU A 1 283 ? 29.862  7.229   -0.128  1.00 98.22 283 A 1 
ATOM 2192 C CG  . GLU A 1 283 ? 30.317  7.805   -1.475  1.00 87.39 283 A 1 
ATOM 2193 C CD  . GLU A 1 283 ? 31.270  9.000   -1.326  1.00 81.37 283 A 1 
ATOM 2194 O OE1 . GLU A 1 283 ? 31.680  9.521   -2.394  1.00 72.23 283 A 1 
ATOM 2195 O OE2 . GLU A 1 283 ? 31.595  9.389   -0.183  1.00 73.36 283 A 1 
ATOM 2196 N N   . GLY A 1 284 ? 28.946  4.098   1.222   1.00 98.39 284 A 1 
ATOM 2197 C CA  . GLY A 1 284 ? 28.667  3.390   2.463   1.00 98.38 284 A 1 
ATOM 2198 C C   . GLY A 1 284 ? 29.496  3.921   3.630   1.00 98.49 284 A 1 
ATOM 2199 O O   . GLY A 1 284 ? 30.674  4.251   3.477   1.00 97.89 284 A 1 
ATOM 2200 N N   . VAL A 1 285 ? 28.863  3.996   4.794   1.00 98.61 285 A 1 
ATOM 2201 C CA  . VAL A 1 285 ? 29.467  4.457   6.055   1.00 98.56 285 A 1 
ATOM 2202 C C   . VAL A 1 285 ? 29.572  3.297   7.050   1.00 98.41 285 A 1 
ATOM 2203 O O   . VAL A 1 285 ? 28.936  2.260   6.881   1.00 97.70 285 A 1 
ATOM 2204 C CB  . VAL A 1 285 ? 28.701  5.661   6.640   1.00 98.44 285 A 1 
ATOM 2205 C CG1 . VAL A 1 285 ? 28.729  6.851   5.671   1.00 97.71 285 A 1 
ATOM 2206 C CG2 . VAL A 1 285 ? 27.245  5.346   6.995   1.00 96.79 285 A 1 
ATOM 2207 N N   . GLU A 1 286 ? 30.386  3.451   8.094   1.00 98.39 286 A 1 
ATOM 2208 C CA  . GLU A 1 286 ? 30.576  2.384   9.091   1.00 98.10 286 A 1 
ATOM 2209 C C   . GLU A 1 286 ? 29.395  2.279   10.067  1.00 98.07 286 A 1 
ATOM 2210 O O   . GLU A 1 286 ? 29.000  1.184   10.456  1.00 96.72 286 A 1 
ATOM 2211 C CB  . GLU A 1 286 ? 31.877  2.615   9.873   1.00 97.40 286 A 1 
ATOM 2212 C CG  . GLU A 1 286 ? 33.125  2.527   8.977   1.00 92.74 286 A 1 
ATOM 2213 C CD  . GLU A 1 286 ? 34.447  2.616   9.755   1.00 86.59 286 A 1 
ATOM 2214 O OE1 . GLU A 1 286 ? 35.493  2.334   9.119   1.00 76.34 286 A 1 
ATOM 2215 O OE2 . GLU A 1 286 ? 34.424  2.950   10.955  1.00 77.40 286 A 1 
ATOM 2216 N N   . THR A 1 287 ? 28.826  3.418   10.450  1.00 98.31 287 A 1 
ATOM 2217 C CA  . THR A 1 287 ? 27.732  3.511   11.420  1.00 98.33 287 A 1 
ATOM 2218 C C   . THR A 1 287 ? 26.753  4.612   11.031  1.00 98.56 287 A 1 
ATOM 2219 O O   . THR A 1 287 ? 27.110  5.556   10.324  1.00 98.06 287 A 1 
ATOM 2220 C CB  . THR A 1 287 ? 28.250  3.772   12.848  1.00 97.47 287 A 1 
ATOM 2221 O OG1 . THR A 1 287 ? 29.033  4.943   12.895  1.00 93.96 287 A 1 
ATOM 2222 C CG2 . THR A 1 287 ? 29.113  2.631   13.384  1.00 93.25 287 A 1 
ATOM 2223 N N   . LEU A 1 288 ? 25.520  4.484   11.515  1.00 98.46 288 A 1 
ATOM 2224 C CA  . LEU A 1 288 ? 24.486  5.510   11.442  1.00 98.52 288 A 1 
ATOM 2225 C C   . LEU A 1 288 ? 24.041  5.885   12.857  1.00 98.37 288 A 1 
ATOM 2226 O O   . LEU A 1 288 ? 24.097  5.056   13.769  1.00 97.55 288 A 1 
ATOM 2227 C CB  . LEU A 1 288 ? 23.308  5.009   10.596  1.00 98.42 288 A 1 
ATOM 2228 C CG  . LEU A 1 288 ? 23.619  4.837   9.097   1.00 97.82 288 A 1 
ATOM 2229 C CD1 . LEU A 1 288 ? 22.401  4.242   8.396   1.00 96.23 288 A 1 
ATOM 2230 C CD2 . LEU A 1 288 ? 23.937  6.158   8.409   1.00 96.08 288 A 1 
ATOM 2231 N N   . HIS A 1 289 ? 23.569  7.120   13.014  1.00 98.26 289 A 1 
ATOM 2232 C CA  . HIS A 1 289 ? 23.152  7.714   14.283  1.00 97.99 289 A 1 
ATOM 2233 C C   . HIS A 1 289 ? 21.629  7.812   14.395  1.00 98.43 289 A 1 
ATOM 2234 O O   . HIS A 1 289 ? 20.893  7.606   13.428  1.00 97.35 289 A 1 
ATOM 2235 C CB  . HIS A 1 289 ? 23.849  9.072   14.436  1.00 96.25 289 A 1 
ATOM 2236 C CG  . HIS A 1 289 ? 25.350  8.933   14.448  1.00 93.33 289 A 1 
ATOM 2237 N ND1 . HIS A 1 289 ? 26.085  8.318   15.434  1.00 73.80 289 A 1 
ATOM 2238 C CD2 . HIS A 1 289 ? 26.230  9.303   13.459  1.00 79.15 289 A 1 
ATOM 2239 C CE1 . HIS A 1 289 ? 27.370  8.319   15.054  1.00 71.74 289 A 1 
ATOM 2240 N NE2 . HIS A 1 289 ? 27.512  8.907   13.851  1.00 76.22 289 A 1 
ATOM 2241 N N   . GLY A 1 290 ? 21.144  8.130   15.589  1.00 98.08 290 A 1 
ATOM 2242 C CA  . GLY A 1 290 ? 19.748  8.482   15.809  1.00 98.19 290 A 1 
ATOM 2243 C C   . GLY A 1 290 ? 19.368  9.795   15.119  1.00 98.43 290 A 1 
ATOM 2244 O O   . GLY A 1 290 ? 20.212  10.632  14.803  1.00 97.64 290 A 1 
ATOM 2245 N N   . CYS A 1 291 ? 18.079  9.996   14.873  1.00 98.27 291 A 1 
ATOM 2246 C CA  . CYS A 1 291 ? 17.573  11.240  14.301  1.00 98.25 291 A 1 
ATOM 2247 C C   . CYS A 1 291 ? 16.102  11.478  14.659  1.00 98.49 291 A 1 
ATOM 2248 O O   . CYS A 1 291 ? 15.416  10.609  15.200  1.00 98.10 291 A 1 
ATOM 2249 C CB  . CYS A 1 291 ? 17.804  11.233  12.774  1.00 97.62 291 A 1 
ATOM 2250 S SG  . CYS A 1 291 ? 16.656  10.097  11.928  1.00 97.62 291 A 1 
ATOM 2251 N N   . GLU A 1 292 ? 15.614  12.669  14.314  1.00 98.49 292 A 1 
ATOM 2252 C CA  . GLU A 1 292 ? 14.186  12.958  14.231  1.00 98.43 292 A 1 
ATOM 2253 C C   . GLU A 1 292 ? 13.748  13.023  12.766  1.00 98.44 292 A 1 
ATOM 2254 O O   . GLU A 1 292 ? 14.438  13.590  11.912  1.00 97.71 292 A 1 
ATOM 2255 C CB  . GLU A 1 292 ? 13.817  14.255  14.959  1.00 97.74 292 A 1 
ATOM 2256 C CG  . GLU A 1 292 ? 14.145  14.213  16.460  1.00 89.22 292 A 1 
ATOM 2257 C CD  . GLU A 1 292 ? 13.536  15.388  17.247  1.00 90.57 292 A 1 
ATOM 2258 O OE1 . GLU A 1 292 ? 13.908  15.529  18.429  1.00 80.59 292 A 1 
ATOM 2259 O OE2 . GLU A 1 292 ? 12.656  16.109  16.706  1.00 84.22 292 A 1 
ATOM 2260 N N   . HIS A 1 293 ? 12.578  12.464  12.477  1.00 98.30 293 A 1 
ATOM 2261 C CA  . HIS A 1 293 ? 11.966  12.486  11.158  1.00 98.20 293 A 1 
ATOM 2262 C C   . HIS A 1 293 ? 10.466  12.768  11.260  1.00 98.23 293 A 1 
ATOM 2263 O O   . HIS A 1 293 ? 9.794   12.250  12.145  1.00 97.60 293 A 1 
ATOM 2264 C CB  . HIS A 1 293 ? 12.236  11.159  10.443  1.00 97.79 293 A 1 
ATOM 2265 C CG  . HIS A 1 293 ? 11.795  11.207  9.010   1.00 97.59 293 A 1 
ATOM 2266 N ND1 . HIS A 1 293 ? 12.445  11.902  7.998   1.00 91.60 293 A 1 
ATOM 2267 C CD2 . HIS A 1 293 ? 10.650  10.658  8.508   1.00 93.01 293 A 1 
ATOM 2268 C CE1 . HIS A 1 293 ? 11.687  11.765  6.906   1.00 93.30 293 A 1 
ATOM 2269 N NE2 . HIS A 1 293 ? 10.601  11.021  7.171   1.00 93.64 293 A 1 
ATOM 2270 N N   . THR A 1 294 ? 9.949   13.590  10.358  1.00 97.81 294 A 1 
ATOM 2271 C CA  . THR A 1 294 ? 8.507   13.858  10.256  1.00 97.56 294 A 1 
ATOM 2272 C C   . THR A 1 294 ? 8.020   13.355  8.909   1.00 97.24 294 A 1 
ATOM 2273 O O   . THR A 1 294 ? 8.524   13.796  7.877   1.00 96.27 294 A 1 
ATOM 2274 C CB  . THR A 1 294 ? 8.182   15.345  10.430  1.00 97.42 294 A 1 
ATOM 2275 O OG1 . THR A 1 294 ? 8.701   15.809  11.657  1.00 95.65 294 A 1 
ATOM 2276 C CG2 . THR A 1 294 ? 6.676   15.616  10.454  1.00 95.22 294 A 1 
ATOM 2277 N N   . ILE A 1 295 ? 7.065   12.428  8.938   1.00 97.59 295 A 1 
ATOM 2278 C CA  . ILE A 1 295 ? 6.442   11.841  7.752   1.00 97.39 295 A 1 
ATOM 2279 C C   . ILE A 1 295 ? 5.598   12.910  7.044   1.00 97.06 295 A 1 
ATOM 2280 O O   . ILE A 1 295 ? 4.870   13.662  7.701   1.00 96.35 295 A 1 
ATOM 2281 C CB  . ILE A 1 295 ? 5.617   10.607  8.179   1.00 97.16 295 A 1 
ATOM 2282 C CG1 . ILE A 1 295 ? 6.555   9.476   8.673   1.00 96.41 295 A 1 
ATOM 2283 C CG2 . ILE A 1 295 ? 4.723   10.078  7.053   1.00 96.42 295 A 1 
ATOM 2284 C CD1 . ILE A 1 295 ? 5.823   8.357   9.421   1.00 94.72 295 A 1 
ATOM 2285 N N   . LEU A 1 296 ? 5.681   12.960  5.717   1.00 96.41 296 A 1 
ATOM 2286 C CA  . LEU A 1 296 ? 4.874   13.859  4.895   1.00 95.80 296 A 1 
ATOM 2287 C C   . LEU A 1 296 ? 3.378   13.517  4.981   1.00 96.18 296 A 1 
ATOM 2288 O O   . LEU A 1 296 ? 3.010   12.376  5.271   1.00 95.90 296 A 1 
ATOM 2289 C CB  . LEU A 1 296 ? 5.339   13.806  3.431   1.00 94.99 296 A 1 
ATOM 2290 C CG  . LEU A 1 296 ? 6.683   14.486  3.139   1.00 92.64 296 A 1 
ATOM 2291 C CD1 . LEU A 1 296 ? 7.004   14.293  1.651   1.00 90.08 296 A 1 
ATOM 2292 C CD2 . LEU A 1 296 ? 6.665   15.986  3.429   1.00 89.81 296 A 1 
ATOM 2293 N N   . PRO A 1 297 ? 2.486   14.468  4.664   1.00 96.73 297 A 1 
ATOM 2294 C CA  . PRO A 1 297 ? 1.073   14.179  4.437   1.00 96.65 297 A 1 
ATOM 2295 C C   . PRO A 1 297 ? 0.864   13.152  3.315   1.00 96.14 297 A 1 
ATOM 2296 O O   . PRO A 1 297 ? 1.589   13.138  2.316   1.00 95.14 297 A 1 
ATOM 2297 C CB  . PRO A 1 297 ? 0.431   15.525  4.092   1.00 96.40 297 A 1 
ATOM 2298 C CG  . PRO A 1 297 ? 1.393   16.545  4.692   1.00 94.71 297 A 1 
ATOM 2299 C CD  . PRO A 1 297 ? 2.748   15.888  4.509   1.00 96.64 297 A 1 
ATOM 2300 N N   . ASP A 1 298 ? -0.146  12.289  3.453   1.00 95.44 298 A 1 
ATOM 2301 C CA  . ASP A 1 298 ? -0.432  11.252  2.459   1.00 95.12 298 A 1 
ATOM 2302 C C   . ASP A 1 298 ? -1.058  11.845  1.189   1.00 95.14 298 A 1 
ATOM 2303 O O   . ASP A 1 298 ? -2.240  12.189  1.141   1.00 94.25 298 A 1 
ATOM 2304 C CB  . ASP A 1 298 ? -1.290  10.132  3.069   1.00 94.54 298 A 1 
ATOM 2305 C CG  . ASP A 1 298 ? -1.267  8.859   2.214   1.00 93.22 298 A 1 
ATOM 2306 O OD1 . ASP A 1 298 ? -1.401  8.969   0.974   1.00 89.80 298 A 1 
ATOM 2307 O OD2 . ASP A 1 298 ? -1.065  7.763   2.789   1.00 88.94 298 A 1 
ATOM 2308 N N   . MET A 1 299 ? -0.276  11.916  0.111   1.00 94.90 299 A 1 
ATOM 2309 C CA  . MET A 1 299 ? -0.733  12.463  -1.172  1.00 94.46 299 A 1 
ATOM 2310 C C   . MET A 1 299 ? -1.892  11.676  -1.801  1.00 95.12 299 A 1 
ATOM 2311 O O   . MET A 1 299 ? -2.676  12.236  -2.563  1.00 94.25 299 A 1 
ATOM 2312 C CB  . MET A 1 299 ? 0.451   12.552  -2.146  1.00 92.45 299 A 1 
ATOM 2313 C CG  . MET A 1 299 ? 0.951   11.184  -2.628  1.00 88.95 299 A 1 
ATOM 2314 S SD  . MET A 1 299 ? 2.279   11.250  -3.859  1.00 87.39 299 A 1 
ATOM 2315 C CE  . MET A 1 299 ? 3.603   11.854  -2.792  1.00 77.89 299 A 1 
ATOM 2316 N N   . ILE A 1 300 ? -2.011  10.374  -1.507  1.00 94.14 300 A 1 
ATOM 2317 C CA  . ILE A 1 300 ? -3.113  9.548   -2.010  1.00 93.81 300 A 1 
ATOM 2318 C C   . ILE A 1 300 ? -4.401  9.917   -1.283  1.00 94.91 300 A 1 
ATOM 2319 O O   . ILE A 1 300 ? -5.458  10.039  -1.906  1.00 94.76 300 A 1 
ATOM 2320 C CB  . ILE A 1 300 ? -2.806  8.041   -1.869  1.00 92.65 300 A 1 
ATOM 2321 C CG1 . ILE A 1 300 ? -1.444  7.629   -2.476  1.00 90.73 300 A 1 
ATOM 2322 C CG2 . ILE A 1 300 ? -3.938  7.203   -2.492  1.00 90.85 300 A 1 
ATOM 2323 C CD1 . ILE A 1 300 ? -1.248  8.011   -3.944  1.00 84.99 300 A 1 
ATOM 2324 N N   . GLU A 1 301 ? -4.308  10.154  0.030   1.00 94.91 301 A 1 
ATOM 2325 C CA  . GLU A 1 301 ? -5.435  10.634  0.818   1.00 95.24 301 A 1 
ATOM 2326 C C   . GLU A 1 301 ? -5.858  12.046  0.388   1.00 95.58 301 A 1 
ATOM 2327 O O   . GLU A 1 301 ? -7.047  12.282  0.170   1.00 95.20 301 A 1 
ATOM 2328 C CB  . GLU A 1 301 ? -5.087  10.567  2.308   1.00 94.70 301 A 1 
ATOM 2329 C CG  . GLU A 1 301 ? -6.356  10.785  3.122   1.00 91.67 301 A 1 
ATOM 2330 C CD  . GLU A 1 301 ? -6.148  10.742  4.628   1.00 93.87 301 A 1 
ATOM 2331 O OE1 . GLU A 1 301 ? -6.969  10.097  5.311   1.00 86.55 301 A 1 
ATOM 2332 O OE2 . GLU A 1 301 ? -5.299  11.474  5.158   1.00 89.00 301 A 1 
ATOM 2333 N N   . ILE A 1 302 ? -4.902  12.956  0.154   1.00 96.70 302 A 1 
ATOM 2334 C CA  . ILE A 1 302 ? -5.172  14.296  -0.387  1.00 97.03 302 A 1 
ATOM 2335 C C   . ILE A 1 302 ? -5.928  14.192  -1.716  1.00 97.16 302 A 1 
ATOM 2336 O O   . ILE A 1 302 ? -6.992  14.789  -1.872  1.00 97.10 302 A 1 
ATOM 2337 C CB  . ILE A 1 302 ? -3.855  15.100  -0.527  1.00 97.20 302 A 1 
ATOM 2338 C CG1 . ILE A 1 302 ? -3.278  15.423  0.870   1.00 96.51 302 A 1 
ATOM 2339 C CG2 . ILE A 1 302 ? -4.077  16.406  -1.317  1.00 96.72 302 A 1 
ATOM 2340 C CD1 . ILE A 1 302 ? -1.819  15.889  0.847   1.00 95.16 302 A 1 
ATOM 2341 N N   . GLY A 1 303 ? -5.440  13.380  -2.663  1.00 96.54 303 A 1 
ATOM 2342 C CA  . GLY A 1 303 ? -6.136  13.130  -3.927  1.00 96.47 303 A 1 
ATOM 2343 C C   . GLY A 1 303 ? -7.534  12.542  -3.731  1.00 96.88 303 A 1 
ATOM 2344 O O   . GLY A 1 303 ? -8.469  12.925  -4.437  1.00 96.68 303 A 1 
ATOM 2345 N N   . SER A 1 304 ? -7.706  11.657  -2.742  1.00 96.19 304 A 1 
ATOM 2346 C CA  . SER A 1 304 ? -9.009  11.078  -2.397  1.00 96.26 304 A 1 
ATOM 2347 C C   . SER A 1 304 ? -10.000 12.150  -1.946  1.00 96.68 304 A 1 
ATOM 2348 O O   . SER A 1 304 ? -11.140 12.142  -2.397  1.00 96.27 304 A 1 
ATOM 2349 C CB  . SER A 1 304 ? -8.886  10.006  -1.306  1.00 95.52 304 A 1 
ATOM 2350 O OG  . SER A 1 304 ? -7.980  8.990   -1.687  1.00 90.90 304 A 1 
ATOM 2351 N N   . PHE A 1 305 ? -9.566  13.102  -1.118  1.00 97.30 305 A 1 
ATOM 2352 C CA  . PHE A 1 305 ? -10.417 14.202  -0.669  1.00 97.50 305 A 1 
ATOM 2353 C C   . PHE A 1 305 ? -10.741 15.192  -1.788  1.00 97.68 305 A 1 
ATOM 2354 O O   . PHE A 1 305 ? -11.885 15.639  -1.865  1.00 97.29 305 A 1 
ATOM 2355 C CB  . PHE A 1 305 ? -9.772  14.911  0.526   1.00 97.15 305 A 1 
ATOM 2356 C CG  . PHE A 1 305 ? -9.630  14.069  1.785   1.00 96.33 305 A 1 
ATOM 2357 C CD1 . PHE A 1 305 ? -10.671 13.214  2.205   1.00 93.23 305 A 1 
ATOM 2358 C CD2 . PHE A 1 305 ? -8.453  14.161  2.554   1.00 93.50 305 A 1 
ATOM 2359 C CE1 . PHE A 1 305 ? -10.521 12.428  3.364   1.00 91.23 305 A 1 
ATOM 2360 C CE2 . PHE A 1 305 ? -8.305  13.379  3.714   1.00 90.96 305 A 1 
ATOM 2361 C CZ  . PHE A 1 305 ? -9.335  12.504  4.115   1.00 91.29 305 A 1 
ATOM 2362 N N   . ILE A 1 306 ? -9.801  15.482  -2.700  1.00 97.78 306 A 1 
ATOM 2363 C CA  . ILE A 1 306 ? -10.067 16.322  -3.880  1.00 97.79 306 A 1 
ATOM 2364 C C   . ILE A 1 306 ? -11.167 15.689  -4.743  1.00 97.70 306 A 1 
ATOM 2365 O O   . ILE A 1 306 ? -12.174 16.332  -5.044  1.00 97.27 306 A 1 
ATOM 2366 C CB  . ILE A 1 306 ? -8.772  16.565  -4.696  1.00 97.83 306 A 1 
ATOM 2367 C CG1 . ILE A 1 306 ? -7.744  17.389  -3.886  1.00 97.43 306 A 1 
ATOM 2368 C CG2 . ILE A 1 306 ? -9.088  17.298  -6.017  1.00 97.21 306 A 1 
ATOM 2369 C CD1 . ILE A 1 306 ? -6.336  17.407  -4.498  1.00 96.53 306 A 1 
ATOM 2370 N N   . GLY A 1 307 ? -11.006 14.412  -5.108  1.00 97.39 307 A 1 
ATOM 2371 C CA  . GLY A 1 307 ? -11.985 13.688  -5.921  1.00 97.16 307 A 1 
ATOM 2372 C C   . GLY A 1 307 ? -13.347 13.560  -5.235  1.00 97.30 307 A 1 
ATOM 2373 O O   . GLY A 1 307 ? -14.384 13.783  -5.858  1.00 96.84 307 A 1 
ATOM 2374 N N   . MET A 1 308 ? -13.348 13.268  -3.937  1.00 97.20 308 A 1 
ATOM 2375 C CA  . MET A 1 308 ? -14.553 13.151  -3.121  1.00 96.95 308 A 1 
ATOM 2376 C C   . MET A 1 308 ? -15.331 14.469  -3.039  1.00 96.98 308 A 1 
ATOM 2377 O O   . MET A 1 308 ? -16.552 14.468  -3.178  1.00 96.07 308 A 1 
ATOM 2378 C CB  . MET A 1 308 ? -14.132 12.671  -1.730  1.00 95.60 308 A 1 
ATOM 2379 C CG  . MET A 1 308 ? -15.306 12.344  -0.803  1.00 86.90 308 A 1 
ATOM 2380 S SD  . MET A 1 308 ? -14.780 11.863  0.867   1.00 86.58 308 A 1 
ATOM 2381 C CE  . MET A 1 308 ? -13.810 10.366  0.532   1.00 76.29 308 A 1 
ATOM 2382 N N   . ALA A 1 309 ? -14.621 15.591  -2.853  1.00 97.60 309 A 1 
ATOM 2383 C CA  . ALA A 1 309 ? -15.249 16.904  -2.789  1.00 97.51 309 A 1 
ATOM 2384 C C   . ALA A 1 309 ? -15.967 17.250  -4.097  1.00 97.47 309 A 1 
ATOM 2385 O O   . ALA A 1 309 ? -17.125 17.661  -4.070  1.00 96.82 309 A 1 
ATOM 2386 C CB  . ALA A 1 309 ? -14.185 17.947  -2.446  1.00 97.30 309 A 1 
ATOM 2387 N N   . ALA A 1 310 ? -15.314 17.015  -5.239  1.00 97.56 310 A 1 
ATOM 2388 C CA  . ALA A 1 310 ? -15.908 17.263  -6.548  1.00 97.29 310 A 1 
ATOM 2389 C C   . ALA A 1 310 ? -17.124 16.360  -6.810  1.00 97.01 310 A 1 
ATOM 2390 O O   . ALA A 1 310 ? -18.193 16.848  -7.182  1.00 95.85 310 A 1 
ATOM 2391 C CB  . ALA A 1 310 ? -14.819 17.070  -7.604  1.00 97.03 310 A 1 
ATOM 2392 N N   . LEU A 1 311 ? -16.983 15.054  -6.559  1.00 96.54 311 A 1 
ATOM 2393 C CA  . LEU A 1 311 ? -18.030 14.064  -6.817  1.00 95.69 311 A 1 
ATOM 2394 C C   . LEU A 1 311 ? -19.288 14.306  -5.969  1.00 95.30 311 A 1 
ATOM 2395 O O   . LEU A 1 311 ? -20.403 14.129  -6.452  1.00 92.34 311 A 1 
ATOM 2396 C CB  . LEU A 1 311 ? -17.438 12.671  -6.563  1.00 93.94 311 A 1 
ATOM 2397 C CG  . LEU A 1 311 ? -18.267 11.535  -7.193  1.00 89.90 311 A 1 
ATOM 2398 C CD1 . LEU A 1 311 ? -18.109 11.508  -8.710  1.00 83.20 311 A 1 
ATOM 2399 C CD2 . LEU A 1 311 ? -17.791 10.189  -6.666  1.00 83.59 311 A 1 
ATOM 2400 N N   . ASN A 1 312 ? -19.109 14.757  -4.728  1.00 95.35 312 A 1 
ATOM 2401 C CA  . ASN A 1 312 ? -20.195 14.982  -3.770  1.00 94.75 312 A 1 
ATOM 2402 C C   . ASN A 1 312 ? -20.676 16.439  -3.720  1.00 95.61 312 A 1 
ATOM 2403 O O   . ASN A 1 312 ? -21.400 16.798  -2.789  1.00 92.49 312 A 1 
ATOM 2404 C CB  . ASN A 1 312 ? -19.749 14.496  -2.378  1.00 91.65 312 A 1 
ATOM 2405 C CG  . ASN A 1 312 ? -19.477 13.009  -2.304  1.00 85.96 312 A 1 
ATOM 2406 O OD1 . ASN A 1 312 ? -19.707 12.239  -3.215  1.00 73.04 312 A 1 
ATOM 2407 N ND2 . ASN A 1 312 ? -18.975 12.550  -1.186  1.00 75.51 312 A 1 
ATOM 2408 N N   . ARG A 1 313 ? -20.251 17.295  -4.677  1.00 96.10 313 A 1 
ATOM 2409 C CA  . ARG A 1 313 ? -20.571 18.736  -4.682  1.00 96.29 313 A 1 
ATOM 2410 C C   . ARG A 1 313 ? -20.269 19.406  -3.331  1.00 96.64 313 A 1 
ATOM 2411 O O   . ARG A 1 313 ? -21.071 20.173  -2.800  1.00 94.62 313 A 1 
ATOM 2412 C CB  . ARG A 1 313 ? -22.023 18.960  -5.126  1.00 95.40 313 A 1 
ATOM 2413 C CG  . ARG A 1 313 ? -22.337 18.368  -6.502  1.00 93.62 313 A 1 
ATOM 2414 C CD  . ARG A 1 313 ? -23.801 18.661  -6.813  1.00 90.97 313 A 1 
ATOM 2415 N NE  . ARG A 1 313 ? -24.187 18.143  -8.129  1.00 85.56 313 A 1 
ATOM 2416 C CZ  . ARG A 1 313 ? -25.406 18.151  -8.634  1.00 80.38 313 A 1 
ATOM 2417 N NH1 . ARG A 1 313 ? -26.425 18.624  -7.980  1.00 74.54 313 A 1 
ATOM 2418 N NH2 . ARG A 1 313 ? -25.624 17.679  -9.822  1.00 72.43 313 A 1 
ATOM 2419 N N   . SER A 1 314 ? -19.136 19.069  -2.757  1.00 96.01 314 A 1 
ATOM 2420 C CA  . SER A 1 314 ? -18.721 19.443  -1.411  1.00 96.20 314 A 1 
ATOM 2421 C C   . SER A 1 314 ? -17.734 20.610  -1.437  1.00 96.72 314 A 1 
ATOM 2422 O O   . SER A 1 314 ? -17.007 20.783  -2.411  1.00 95.68 314 A 1 
ATOM 2423 C CB  . SER A 1 314 ? -18.116 18.226  -0.725  1.00 95.18 314 A 1 
ATOM 2424 O OG  . SER A 1 314 ? -19.117 17.236  -0.542  1.00 91.73 314 A 1 
ATOM 2425 N N   . ALA A 1 315 ? -17.699 21.395  -0.365  1.00 96.90 315 A 1 
ATOM 2426 C CA  . ALA A 1 315 ? -16.715 22.457  -0.164  1.00 97.11 315 A 1 
ATOM 2427 C C   . ALA A 1 315 ? -15.828 22.092  1.026   1.00 97.42 315 A 1 
ATOM 2428 O O   . ALA A 1 315 ? -16.291 22.116  2.171   1.00 95.86 315 A 1 
ATOM 2429 C CB  . ALA A 1 315 ? -17.439 23.794  0.043   1.00 95.70 315 A 1 
ATOM 2430 N N   . ILE A 1 316 ? -14.565 21.761  0.760   1.00 97.41 316 A 1 
ATOM 2431 C CA  . ILE A 1 316 ? -13.630 21.353  1.810   1.00 97.30 316 A 1 
ATOM 2432 C C   . ILE A 1 316 ? -12.291 22.081  1.690   1.00 97.96 316 A 1 
ATOM 2433 O O   . ILE A 1 316 ? -11.855 22.444  0.597   1.00 97.50 316 A 1 
ATOM 2434 C CB  . ILE A 1 316 ? -13.449 19.817  1.877   1.00 94.87 316 A 1 
ATOM 2435 C CG1 . ILE A 1 316 ? -12.693 19.261  0.647   1.00 84.27 316 A 1 
ATOM 2436 C CG2 . ILE A 1 316 ? -14.806 19.106  2.077   1.00 81.88 316 A 1 
ATOM 2437 C CD1 . ILE A 1 316 ? -12.330 17.779  0.785   1.00 81.90 316 A 1 
ATOM 2438 N N   . THR A 1 317 ? -11.622 22.247  2.826   1.00 98.23 317 A 1 
ATOM 2439 C CA  . THR A 1 317 ? -10.231 22.699  2.898   1.00 98.38 317 A 1 
ATOM 2440 C C   . THR A 1 317 ? -9.373  21.566  3.446   1.00 98.38 317 A 1 
ATOM 2441 O O   . THR A 1 317 ? -9.590  21.095  4.561   1.00 97.99 317 A 1 
ATOM 2442 C CB  . THR A 1 317 ? -10.093 23.961  3.760   1.00 98.23 317 A 1 
ATOM 2443 O OG1 . THR A 1 317 ? -10.902 24.988  3.233   1.00 95.90 317 A 1 
ATOM 2444 C CG2 . THR A 1 317 ? -8.659  24.492  3.776   1.00 95.65 317 A 1 
ATOM 2445 N N   . ILE A 1 318 ? -8.397  21.123  2.661   1.00 98.38 318 A 1 
ATOM 2446 C CA  . ILE A 1 318 ? -7.406  20.130  3.075   1.00 98.35 318 A 1 
ATOM 2447 C C   . ILE A 1 318 ? -6.196  20.893  3.617   1.00 98.34 318 A 1 
ATOM 2448 O O   . ILE A 1 318 ? -5.568  21.658  2.883   1.00 97.99 318 A 1 
ATOM 2449 C CB  . ILE A 1 318 ? -7.031  19.180  1.917   1.00 98.21 318 A 1 
ATOM 2450 C CG1 . ILE A 1 318 ? -8.260  18.673  1.120   1.00 97.41 318 A 1 
ATOM 2451 C CG2 . ILE A 1 318 ? -6.240  17.996  2.501   1.00 97.44 318 A 1 
ATOM 2452 C CD1 . ILE A 1 318 ? -7.897  17.903  -0.151  1.00 95.70 318 A 1 
ATOM 2453 N N   . LYS A 1 319 ? -5.900  20.721  4.900   1.00 98.33 319 A 1 
ATOM 2454 C CA  . LYS A 1 319 ? -4.890  21.499  5.626   1.00 98.17 319 A 1 
ATOM 2455 C C   . LYS A 1 319 ? -3.505  20.869  5.515   1.00 98.17 319 A 1 
ATOM 2456 O O   . LYS A 1 319 ? -3.394  19.657  5.528   1.00 97.58 319 A 1 
ATOM 2457 C CB  . LYS A 1 319 ? -5.299  21.626  7.105   1.00 97.89 319 A 1 
ATOM 2458 C CG  . LYS A 1 319 ? -6.670  22.272  7.346   1.00 96.16 319 A 1 
ATOM 2459 C CD  . LYS A 1 319 ? -6.756  23.738  6.906   1.00 93.21 319 A 1 
ATOM 2460 C CE  . LYS A 1 319 ? -5.924  24.652  7.805   1.00 89.50 319 A 1 
ATOM 2461 N NZ  . LYS A 1 319 ? -6.045  26.057  7.365   1.00 84.35 319 A 1 
ATOM 2462 N N   . ASN A 1 320 ? -2.456  21.689  5.505   1.00 97.96 320 A 1 
ATOM 2463 C CA  . ASN A 1 320 ? -1.059  21.256  5.625   1.00 97.68 320 A 1 
ATOM 2464 C C   . ASN A 1 320 ? -0.689  20.134  4.637   1.00 97.78 320 A 1 
ATOM 2465 O O   . ASN A 1 320 ? -0.264  19.048  5.040   1.00 96.60 320 A 1 
ATOM 2466 C CB  . ASN A 1 320 ? -0.766  20.867  7.092   1.00 96.72 320 A 1 
ATOM 2467 C CG  . ASN A 1 320 ? -1.109  21.948  8.094   1.00 93.11 320 A 1 
ATOM 2468 O OD1 . ASN A 1 320 ? -0.821  23.116  7.936   1.00 85.38 320 A 1 
ATOM 2469 N ND2 . ASN A 1 320 ? -1.740  21.592  9.188   1.00 83.77 320 A 1 
ATOM 2470 N N   . CYS A 1 321 ? -0.912  20.372  3.338   1.00 97.49 321 A 1 
ATOM 2471 C CA  . CYS A 1 321 ? -0.766  19.353  2.298   1.00 97.17 321 A 1 
ATOM 2472 C C   . CYS A 1 321 ? 0.684   19.071  1.881   1.00 96.28 321 A 1 
ATOM 2473 O O   . CYS A 1 321 ? 0.891   18.120  1.131   1.00 93.96 321 A 1 
ATOM 2474 C CB  . CYS A 1 321 ? -1.599  19.769  1.080   1.00 97.20 321 A 1 
ATOM 2475 S SG  . CYS A 1 321 ? -3.369  19.699  1.473   1.00 96.79 321 A 1 
ATOM 2476 N N   . ALA A 1 322 ? 1.658   19.872  2.309   1.00 96.79 322 A 1 
ATOM 2477 C CA  . ALA A 1 322 ? 3.020   19.886  1.767   1.00 95.85 322 A 1 
ATOM 2478 C C   . ALA A 1 322 ? 3.002   19.995  0.230   1.00 95.47 322 A 1 
ATOM 2479 O O   . ALA A 1 322 ? 3.478   19.117  -0.498  1.00 94.06 322 A 1 
ATOM 2480 C CB  . ALA A 1 322 ? 3.828   18.708  2.330   1.00 95.31 322 A 1 
ATOM 2481 N N   . CYS A 1 323 ? 2.370   21.065  -0.270  1.00 96.09 323 A 1 
ATOM 2482 C CA  . CYS A 1 323 ? 1.999   21.226  -1.680  1.00 95.84 323 A 1 
ATOM 2483 C C   . CYS A 1 323 ? 3.173   21.080  -2.662  1.00 94.81 323 A 1 
ATOM 2484 O O   . CYS A 1 323 ? 2.973   20.622  -3.785  1.00 93.34 323 A 1 
ATOM 2485 C CB  . CYS A 1 323 ? 1.326   22.590  -1.854  1.00 96.16 323 A 1 
ATOM 2486 S SG  . CYS A 1 323 ? -0.346  22.582  -1.134  1.00 95.88 323 A 1 
ATOM 2487 N N   . GLU A 1 324 ? 4.397   21.412  -2.257  1.00 94.44 324 A 1 
ATOM 2488 C CA  . GLU A 1 324 ? 5.611   21.235  -3.068  1.00 93.00 324 A 1 
ATOM 2489 C C   . GLU A 1 324 ? 5.920   19.764  -3.401  1.00 92.38 324 A 1 
ATOM 2490 O O   . GLU A 1 324 ? 6.561   19.467  -4.407  1.00 90.02 324 A 1 
ATOM 2491 C CB  . GLU A 1 324 ? 6.805   21.918  -2.378  1.00 91.83 324 A 1 
ATOM 2492 C CG  . GLU A 1 324 ? 7.194   21.292  -1.020  1.00 82.05 324 A 1 
ATOM 2493 C CD  . GLU A 1 324 ? 8.395   21.992  -0.344  1.00 75.89 324 A 1 
ATOM 2494 O OE1 . GLU A 1 324 ? 8.714   21.608  0.800   1.00 68.95 324 A 1 
ATOM 2495 O OE2 . GLU A 1 324 ? 9.007   22.882  -0.983  1.00 68.83 324 A 1 
ATOM 2496 N N   . HIS A 1 325 ? 5.403   18.827  -2.610  1.00 91.55 325 A 1 
ATOM 2497 C CA  . HIS A 1 325 ? 5.598   17.386  -2.785  1.00 90.50 325 A 1 
ATOM 2498 C C   . HIS A 1 325 ? 4.449   16.684  -3.526  1.00 90.51 325 A 1 
ATOM 2499 O O   . HIS A 1 325 ? 4.531   15.478  -3.764  1.00 89.17 325 A 1 
ATOM 2500 C CB  . HIS A 1 325 ? 5.877   16.755  -1.419  1.00 90.56 325 A 1 
ATOM 2501 C CG  . HIS A 1 325 ? 7.136   17.275  -0.765  1.00 90.37 325 A 1 
ATOM 2502 N ND1 . HIS A 1 325 ? 8.400   17.273  -1.306  1.00 82.09 325 A 1 
ATOM 2503 C CD2 . HIS A 1 325 ? 7.231   17.831  0.478   1.00 82.74 325 A 1 
ATOM 2504 C CE1 . HIS A 1 325 ? 9.235   17.821  -0.405  1.00 84.35 325 A 1 
ATOM 2505 N NE2 . HIS A 1 325 ? 8.571   18.158  0.702   1.00 85.66 325 A 1 
ATOM 2506 N N   . LEU A 1 326 ? 3.399   17.406  -3.928  1.00 92.74 326 A 1 
ATOM 2507 C CA  . LEU A 1 326 ? 2.237   16.808  -4.607  1.00 93.39 326 A 1 
ATOM 2508 C C   . LEU A 1 326 ? 2.476   16.492  -6.091  1.00 92.78 326 A 1 
ATOM 2509 O O   . LEU A 1 326 ? 1.664   15.803  -6.712  1.00 91.11 326 A 1 
ATOM 2510 C CB  . LEU A 1 326 ? 1.008   17.710  -4.418  1.00 94.24 326 A 1 
ATOM 2511 C CG  . LEU A 1 326 ? 0.536   17.847  -2.962  1.00 94.41 326 A 1 
ATOM 2512 C CD1 . LEU A 1 326 ? -0.672  18.775  -2.926  1.00 93.71 326 A 1 
ATOM 2513 C CD2 . LEU A 1 326 ? 0.123   16.511  -2.342  1.00 93.58 326 A 1 
ATOM 2514 N N   . GLY A 1 327 ? 3.581   16.965  -6.680  1.00 91.01 327 A 1 
ATOM 2515 C CA  . GLY A 1 327 ? 3.892   16.733  -8.089  1.00 90.62 327 A 1 
ATOM 2516 C C   . GLY A 1 327 ? 2.761   17.197  -9.016  1.00 92.07 327 A 1 
ATOM 2517 O O   . GLY A 1 327 ? 2.278   18.322  -8.926  1.00 91.44 327 A 1 
ATOM 2518 N N   . ILE A 1 328 ? 2.316   16.301  -9.915  1.00 92.60 328 A 1 
ATOM 2519 C CA  . ILE A 1 328 ? 1.294   16.613  -10.922 1.00 93.41 328 A 1 
ATOM 2520 C C   . ILE A 1 328 ? -0.158  16.494  -10.408 1.00 94.96 328 A 1 
ATOM 2521 O O   . ILE A 1 328 ? -1.098  16.692  -11.183 1.00 94.65 328 A 1 
ATOM 2522 C CB  . ILE A 1 328 ? 1.567   15.762  -12.181 1.00 91.53 328 A 1 
ATOM 2523 C CG1 . ILE A 1 328 ? 0.991   16.424  -13.451 1.00 80.78 328 A 1 
ATOM 2524 C CG2 . ILE A 1 328 ? 1.066   14.316  -12.009 1.00 78.95 328 A 1 
ATOM 2525 C CD1 . ILE A 1 328 ? 1.479   15.786  -14.761 1.00 73.16 328 A 1 
ATOM 2526 N N   . ILE A 1 329 ? -0.373  16.148  -9.135  1.00 94.44 329 A 1 
ATOM 2527 C CA  . ILE A 1 329 ? -1.714  15.898  -8.579  1.00 94.97 329 A 1 
ATOM 2528 C C   . ILE A 1 329 ? -2.646  17.107  -8.777  1.00 95.92 329 A 1 
ATOM 2529 O O   . ILE A 1 329 ? -3.698  16.917  -9.395  1.00 96.07 329 A 1 
ATOM 2530 C CB  . ILE A 1 329 ? -1.648  15.410  -7.110  1.00 94.51 329 A 1 
ATOM 2531 C CG1 . ILE A 1 329 ? -0.968  14.027  -7.026  1.00 93.21 329 A 1 
ATOM 2532 C CG2 . ILE A 1 329 ? -3.046  15.362  -6.466  1.00 93.27 329 A 1 
ATOM 2533 C CD1 . ILE A 1 329 ? -0.617  13.591  -5.603  1.00 90.18 329 A 1 
ATOM 2534 N N   . PRO A 1 330 ? -2.285  18.337  -8.366  1.00 96.01 330 A 1 
ATOM 2535 C CA  . PRO A 1 330 ? -3.166  19.496  -8.540  1.00 96.20 330 A 1 
ATOM 2536 C C   . PRO A 1 330 ? -3.492  19.757  -10.014 1.00 96.68 330 A 1 
ATOM 2537 O O   . PRO A 1 330 ? -4.657  19.918  -10.372 1.00 96.54 330 A 1 
ATOM 2538 C CB  . PRO A 1 330 ? -2.436  20.685  -7.898  1.00 95.72 330 A 1 
ATOM 2539 C CG  . PRO A 1 330 ? -1.497  20.032  -6.891  1.00 94.46 330 A 1 
ATOM 2540 C CD  . PRO A 1 330 ? -1.094  18.754  -7.620  1.00 95.72 330 A 1 
ATOM 2541 N N   . TYR A 1 331 ? -2.474  19.695  -10.884 1.00 95.92 331 A 1 
ATOM 2542 C CA  . TYR A 1 331 ? -2.644  19.864  -12.329 1.00 95.93 331 A 1 
ATOM 2543 C C   . TYR A 1 331 ? -3.605  18.827  -12.926 1.00 96.48 331 A 1 
ATOM 2544 O O   . TYR A 1 331 ? -4.481  19.171  -13.713 1.00 96.40 331 A 1 
ATOM 2545 C CB  . TYR A 1 331 ? -1.269  19.780  -13.003 1.00 95.57 331 A 1 
ATOM 2546 C CG  . TYR A 1 331 ? -1.332  19.742  -14.516 1.00 95.17 331 A 1 
ATOM 2547 C CD1 . TYR A 1 331 ? -1.283  18.508  -15.199 1.00 93.26 331 A 1 
ATOM 2548 C CD2 . TYR A 1 331 ? -1.469  20.942  -15.242 1.00 93.51 331 A 1 
ATOM 2549 C CE1 . TYR A 1 331 ? -1.361  18.473  -16.603 1.00 92.62 331 A 1 
ATOM 2550 C CE2 . TYR A 1 331 ? -1.548  20.910  -16.648 1.00 92.57 331 A 1 
ATOM 2551 C CZ  . TYR A 1 331 ? -1.491  19.675  -17.329 1.00 92.93 331 A 1 
ATOM 2552 O OH  . TYR A 1 331 ? -1.565  19.643  -18.687 1.00 91.37 331 A 1 
ATOM 2553 N N   . THR A 1 332 ? -3.466  17.557  -12.544 1.00 96.16 332 A 1 
ATOM 2554 C CA  . THR A 1 332 ? -4.304  16.469  -13.076 1.00 96.50 332 A 1 
ATOM 2555 C C   . THR A 1 332 ? -5.771  16.648  -12.685 1.00 97.11 332 A 1 
ATOM 2556 O O   . THR A 1 332 ? -6.649  16.525  -13.537 1.00 96.99 332 A 1 
ATOM 2557 C CB  . THR A 1 332 ? -3.793  15.108  -12.597 1.00 96.09 332 A 1 
ATOM 2558 O OG1 . THR A 1 332 ? -2.454  14.937  -12.999 1.00 94.24 332 A 1 
ATOM 2559 C CG2 . THR A 1 332 ? -4.592  13.959  -13.205 1.00 94.25 332 A 1 
ATOM 2560 N N   . PHE A 1 333 ? -6.048  16.982  -11.430 1.00 97.63 333 A 1 
ATOM 2561 C CA  . PHE A 1 333 ? -7.420  17.279  -11.007 1.00 97.75 333 A 1 
ATOM 2562 C C   . PHE A 1 333 ? -7.971  18.551  -11.673 1.00 97.85 333 A 1 
ATOM 2563 O O   . PHE A 1 333 ? -9.131  18.555  -12.083 1.00 97.48 333 A 1 
ATOM 2564 C CB  . PHE A 1 333 ? -7.488  17.344  -9.482  1.00 97.53 333 A 1 
ATOM 2565 C CG  . PHE A 1 333 ? -7.566  15.979  -8.825  1.00 97.41 333 A 1 
ATOM 2566 C CD1 . PHE A 1 333 ? -8.757  15.229  -8.906  1.00 96.47 333 A 1 
ATOM 2567 C CD2 . PHE A 1 333 ? -6.468  15.448  -8.128  1.00 96.52 333 A 1 
ATOM 2568 C CE1 . PHE A 1 333 ? -8.848  13.968  -8.293  1.00 95.94 333 A 1 
ATOM 2569 C CE2 . PHE A 1 333 ? -6.555  14.185  -7.515  1.00 95.81 333 A 1 
ATOM 2570 C CZ  . PHE A 1 333 ? -7.747  13.443  -7.596  1.00 96.06 333 A 1 
ATOM 2571 N N   . SER A 1 334 ? -7.142  19.575  -11.900 1.00 97.64 334 A 1 
ATOM 2572 C CA  . SER A 1 334 ? -7.546  20.745  -12.694 1.00 97.44 334 A 1 
ATOM 2573 C C   . SER A 1 334 ? -7.927  20.359  -14.128 1.00 97.59 334 A 1 
ATOM 2574 O O   . SER A 1 334 ? -8.940  20.839  -14.628 1.00 97.00 334 A 1 
ATOM 2575 C CB  . SER A 1 334 ? -6.444  21.808  -12.717 1.00 96.59 334 A 1 
ATOM 2576 O OG  . SER A 1 334 ? -6.231  22.320  -11.418 1.00 77.69 334 A 1 
ATOM 2577 N N   . LYS A 1 335 ? -7.208  19.428  -14.770 1.00 97.44 335 A 1 
ATOM 2578 C CA  . LYS A 1 335 ? -7.575  18.883  -16.096 1.00 97.35 335 A 1 
ATOM 2579 C C   . LYS A 1 335 ? -8.885  18.088  -16.091 1.00 97.73 335 A 1 
ATOM 2580 O O   . LYS A 1 335 ? -9.564  18.038  -17.117 1.00 97.35 335 A 1 
ATOM 2581 C CB  . LYS A 1 335 ? -6.433  18.014  -16.655 1.00 96.91 335 A 1 
ATOM 2582 C CG  . LYS A 1 335 ? -5.179  18.801  -17.055 1.00 94.79 335 A 1 
ATOM 2583 C CD  . LYS A 1 335 ? -5.486  19.757  -18.211 1.00 90.31 335 A 1 
ATOM 2584 C CE  . LYS A 1 335 ? -4.268  20.584  -18.606 1.00 86.00 335 A 1 
ATOM 2585 N NZ  . LYS A 1 335 ? -4.691  21.656  -19.532 1.00 77.16 335 A 1 
ATOM 2586 N N   . LEU A 1 336 ? -9.258  17.505  -14.961 1.00 97.57 336 A 1 
ATOM 2587 C CA  . LEU A 1 336 ? -10.587 16.906  -14.770 1.00 97.69 336 A 1 
ATOM 2588 C C   . LEU A 1 336 ? -11.688 17.958  -14.523 1.00 97.87 336 A 1 
ATOM 2589 O O   . LEU A 1 336 ? -12.846 17.588  -14.372 1.00 97.12 336 A 1 
ATOM 2590 C CB  . LEU A 1 336 ? -10.535 15.850  -13.644 1.00 97.52 336 A 1 
ATOM 2591 C CG  . LEU A 1 336 ? -9.650  14.625  -13.948 1.00 96.61 336 A 1 
ATOM 2592 C CD1 . LEU A 1 336 ? -9.600  13.720  -12.713 1.00 94.92 336 A 1 
ATOM 2593 C CD2 . LEU A 1 336 ? -10.179 13.795  -15.117 1.00 94.56 336 A 1 
ATOM 2594 N N   . GLY A 1 337 ? -11.343 19.242  -14.509 1.00 97.85 337 A 1 
ATOM 2595 C CA  . GLY A 1 337 ? -12.265 20.367  -14.318 1.00 97.74 337 A 1 
ATOM 2596 C C   . GLY A 1 337 ? -12.419 20.820  -12.865 1.00 97.97 337 A 1 
ATOM 2597 O O   . GLY A 1 337 ? -13.289 21.638  -12.572 1.00 97.06 337 A 1 
ATOM 2598 N N   . ILE A 1 338 ? -11.605 20.301  -11.952 1.00 97.86 338 A 1 
ATOM 2599 C CA  . ILE A 1 338 ? -11.700 20.602  -10.518 1.00 97.91 338 A 1 
ATOM 2600 C C   . ILE A 1 338 ? -10.721 21.734  -10.173 1.00 97.83 338 A 1 
ATOM 2601 O O   . ILE A 1 338 ? -9.510  21.539  -10.268 1.00 97.20 338 A 1 
ATOM 2602 C CB  . ILE A 1 338 ? -11.443 19.340  -9.670  1.00 97.65 338 A 1 
ATOM 2603 C CG1 . ILE A 1 338 ? -12.433 18.213  -10.051 1.00 95.97 338 A 1 
ATOM 2604 C CG2 . ILE A 1 338 ? -11.560 19.681  -8.171  1.00 96.32 338 A 1 
ATOM 2605 C CD1 . ILE A 1 338 ? -12.004 16.846  -9.532  1.00 89.59 338 A 1 
ATOM 2606 N N   . PRO A 1 339 ? -11.195 22.911  -9.742  1.00 97.47 339 A 1 
ATOM 2607 C CA  . PRO A 1 339 ? -10.318 24.015  -9.365  1.00 96.85 339 A 1 
ATOM 2608 C C   . PRO A 1 339 ? -9.639  23.719  -8.022  1.00 97.19 339 A 1 
ATOM 2609 O O   . PRO A 1 339 ? -10.225 23.905  -6.953  1.00 95.97 339 A 1 
ATOM 2610 C CB  . PRO A 1 339 ? -11.225 25.252  -9.335  1.00 95.32 339 A 1 
ATOM 2611 C CG  . PRO A 1 339 ? -12.592 24.678  -8.960  1.00 93.06 339 A 1 
ATOM 2612 C CD  . PRO A 1 339 ? -12.595 23.296  -9.609  1.00 96.12 339 A 1 
ATOM 2613 N N   . VAL A 1 340 ? -8.395  23.270  -8.090  1.00 97.27 340 A 1 
ATOM 2614 C CA  . VAL A 1 340 ? -7.549  23.022  -6.916  1.00 97.02 340 A 1 
ATOM 2615 C C   . VAL A 1 340 ? -6.848  24.330  -6.535  1.00 96.94 340 A 1 
ATOM 2616 O O   . VAL A 1 340 ? -5.843  24.708  -7.138  1.00 95.66 340 A 1 
ATOM 2617 C CB  . VAL A 1 340 ? -6.546  21.884  -7.195  1.00 96.20 340 A 1 
ATOM 2618 C CG1 . VAL A 1 340 ? -5.736  21.555  -5.939  1.00 94.13 340 A 1 
ATOM 2619 C CG2 . VAL A 1 340 ? -7.263  20.598  -7.635  1.00 94.29 340 A 1 
ATOM 2620 N N   . GLN A 1 341 ? -7.402  25.051  -5.562  1.00 97.60 341 A 1 
ATOM 2621 C CA  . GLN A 1 341 ? -6.880  26.345  -5.123  1.00 97.34 341 A 1 
ATOM 2622 C C   . GLN A 1 341 ? -5.879  26.141  -3.987  1.00 97.59 341 A 1 
ATOM 2623 O O   . GLN A 1 341 ? -6.260  25.777  -2.875  1.00 97.07 341 A 1 
ATOM 2624 C CB  . GLN A 1 341 ? -8.025  27.272  -4.689  1.00 96.72 341 A 1 
ATOM 2625 C CG  . GLN A 1 341 ? -9.022  27.555  -5.820  1.00 90.72 341 A 1 
ATOM 2626 C CD  . GLN A 1 341 ? -10.179 28.449  -5.381  1.00 88.78 341 A 1 
ATOM 2627 O OE1 . GLN A 1 341 ? -10.281 28.926  -4.264  1.00 82.52 341 A 1 
ATOM 2628 N NE2 . GLN A 1 341 ? -11.123 28.709  -6.259  1.00 79.39 341 A 1 
ATOM 2629 N N   . GLN A 1 342 ? -4.610  26.405  -4.260  1.00 97.39 342 A 1 
ATOM 2630 C CA  . GLN A 1 342 ? -3.582  26.387  -3.224  1.00 97.09 342 A 1 
ATOM 2631 C C   . GLN A 1 342 ? -3.557  27.724  -2.473  1.00 97.28 342 A 1 
ATOM 2632 O O   . GLN A 1 342 ? -3.387  28.784  -3.076  1.00 96.36 342 A 1 
ATOM 2633 C CB  . GLN A 1 342 ? -2.234  26.022  -3.862  1.00 95.78 342 A 1 
ATOM 2634 C CG  . GLN A 1 342 ? -1.131  25.885  -2.801  1.00 84.27 342 A 1 
ATOM 2635 C CD  . GLN A 1 342 ? 0.209   25.471  -3.391  1.00 82.73 342 A 1 
ATOM 2636 O OE1 . GLN A 1 342 ? 0.333   25.031  -4.526  1.00 76.28 342 A 1 
ATOM 2637 N NE2 . GLN A 1 342 ? 1.277   25.596  -2.632  1.00 73.99 342 A 1 
ATOM 2638 N N   . VAL A 1 343 ? -3.706  27.673  -1.158  1.00 97.30 343 A 1 
ATOM 2639 C CA  . VAL A 1 343 ? -3.589  28.824  -0.253  1.00 97.42 343 A 1 
ATOM 2640 C C   . VAL A 1 343 ? -2.543  28.487  0.806   1.00 97.66 343 A 1 
ATOM 2641 O O   . VAL A 1 343 ? -2.809  27.719  1.725   1.00 96.44 343 A 1 
ATOM 2642 C CB  . VAL A 1 343 ? -4.944  29.193  0.385   1.00 96.87 343 A 1 
ATOM 2643 C CG1 . VAL A 1 343 ? -4.796  30.429  1.286   1.00 94.25 343 A 1 
ATOM 2644 C CG2 . VAL A 1 343 ? -6.006  29.512  -0.676  1.00 94.42 343 A 1 
ATOM 2645 N N   . ASN A 1 344 ? -1.355  29.067  0.671   1.00 96.47 344 A 1 
ATOM 2646 C CA  . ASN A 1 344 ? -0.174  28.640  1.422   1.00 96.01 344 A 1 
ATOM 2647 C C   . ASN A 1 344 ? 0.070   27.134  1.213   1.00 96.15 344 A 1 
ATOM 2648 O O   . ASN A 1 344 ? 0.261   26.707  0.072   1.00 93.62 344 A 1 
ATOM 2649 C CB  . ASN A 1 344 ? -0.280  29.085  2.895   1.00 95.10 344 A 1 
ATOM 2650 C CG  . ASN A 1 344 ? -0.551  30.564  3.052   1.00 92.52 344 A 1 
ATOM 2651 O OD1 . ASN A 1 344 ? 0.087   31.409  2.450   1.00 84.24 344 A 1 
ATOM 2652 N ND2 . ASN A 1 344 ? -1.509  30.931  3.869   1.00 83.88 344 A 1 
ATOM 2653 N N   . ASP A 1 345 ? 0.025   26.347  2.282   1.00 97.07 345 A 1 
ATOM 2654 C CA  . ASP A 1 345 ? 0.206   24.893  2.250   1.00 97.27 345 A 1 
ATOM 2655 C C   . ASP A 1 345 ? -1.121  24.105  2.332   1.00 97.97 345 A 1 
ATOM 2656 O O   . ASP A 1 345 ? -1.137  22.887  2.506   1.00 96.70 345 A 1 
ATOM 2657 C CB  . ASP A 1 345 ? 1.204   24.504  3.351   1.00 95.38 345 A 1 
ATOM 2658 C CG  . ASP A 1 345 ? 1.931   23.200  3.031   1.00 91.52 345 A 1 
ATOM 2659 O OD1 . ASP A 1 345 ? 2.217   22.962  1.835   1.00 86.22 345 A 1 
ATOM 2660 O OD2 . ASP A 1 345 ? 2.245   22.458  3.982   1.00 87.07 345 A 1 
ATOM 2661 N N   . ASP A 1 346 ? -2.241  24.806  2.197   1.00 98.11 346 A 1 
ATOM 2662 C CA  . ASP A 1 346 ? -3.579  24.225  2.187   1.00 98.28 346 A 1 
ATOM 2663 C C   . ASP A 1 346 ? -4.127  24.132  0.760   1.00 98.27 346 A 1 
ATOM 2664 O O   . ASP A 1 346 ? -3.790  24.924  -0.124  1.00 97.61 346 A 1 
ATOM 2665 C CB  . ASP A 1 346 ? -4.540  25.045  3.063   1.00 98.16 346 A 1 
ATOM 2666 C CG  . ASP A 1 346 ? -4.137  25.186  4.530   1.00 97.98 346 A 1 
ATOM 2667 O OD1 . ASP A 1 346 ? -3.402  24.327  5.072   1.00 96.08 346 A 1 
ATOM 2668 O OD2 . ASP A 1 346 ? -4.667  26.107  5.192   1.00 96.13 346 A 1 
ATOM 2669 N N   . ILE A 1 347 ? -5.043  23.184  0.546   1.00 98.46 347 A 1 
ATOM 2670 C CA  . ILE A 1 347 ? -5.801  23.044  -0.695  1.00 98.42 347 A 1 
ATOM 2671 C C   . ILE A 1 347 ? -7.274  23.309  -0.410  1.00 98.51 347 A 1 
ATOM 2672 O O   . ILE A 1 347 ? -7.908  22.599  0.365   1.00 98.23 347 A 1 
ATOM 2673 C CB  . ILE A 1 347 ? -5.557  21.668  -1.339  1.00 98.06 347 A 1 
ATOM 2674 C CG1 . ILE A 1 347 ? -4.098  21.584  -1.839  1.00 96.85 347 A 1 
ATOM 2675 C CG2 . ILE A 1 347 ? -6.539  21.432  -2.500  1.00 97.10 347 A 1 
ATOM 2676 C CD1 . ILE A 1 347 ? -3.721  20.207  -2.377  1.00 93.61 347 A 1 
ATOM 2677 N N   . VAL A 1 348 ? -7.829  24.296  -1.095  1.00 98.33 348 A 1 
ATOM 2678 C CA  . VAL A 1 348 ? -9.247  24.645  -1.028  1.00 98.30 348 A 1 
ATOM 2679 C C   . VAL A 1 348 ? -9.951  24.117  -2.272  1.00 98.22 348 A 1 
ATOM 2680 O O   . VAL A 1 348 ? -9.605  24.483  -3.398  1.00 97.65 348 A 1 
ATOM 2681 C CB  . VAL A 1 348 ? -9.446  26.161  -0.858  1.00 98.04 348 A 1 
ATOM 2682 C CG1 . VAL A 1 348 ? -10.932 26.516  -0.720  1.00 96.66 348 A 1 
ATOM 2683 C CG2 . VAL A 1 348 ? -8.712  26.690  0.380   1.00 96.58 348 A 1 
ATOM 2684 N N   . ILE A 1 349 ? -10.958 23.271  -2.068  1.00 98.26 349 A 1 
ATOM 2685 C CA  . ILE A 1 349 ? -11.863 22.801  -3.115  1.00 98.15 349 A 1 
ATOM 2686 C C   . ILE A 1 349 ? -13.221 23.471  -2.888  1.00 98.07 349 A 1 
ATOM 2687 O O   . ILE A 1 349 ? -13.882 23.187  -1.885  1.00 97.62 349 A 1 
ATOM 2688 C CB  . ILE A 1 349 ? -11.968 21.263  -3.139  1.00 97.76 349 A 1 
ATOM 2689 C CG1 . ILE A 1 349 ? -10.593 20.557  -3.171  1.00 95.41 349 A 1 
ATOM 2690 C CG2 . ILE A 1 349 ? -12.818 20.816  -4.345  1.00 95.69 349 A 1 
ATOM 2691 C CD1 . ILE A 1 349 ? -9.691  20.936  -4.350  1.00 86.87 349 A 1 
ATOM 2692 N N   . PRO A 1 350 ? -13.638 24.391  -3.780  1.00 97.94 350 A 1 
ATOM 2693 C CA  . PRO A 1 350 ? -14.941 25.026  -3.666  1.00 97.56 350 A 1 
ATOM 2694 C C   . PRO A 1 350 ? -16.059 24.039  -4.011  1.00 97.60 350 A 1 
ATOM 2695 O O   . PRO A 1 350 ? -15.836 23.031  -4.680  1.00 96.87 350 A 1 
ATOM 2696 C CB  . PRO A 1 350 ? -14.896 26.208  -4.636  1.00 97.01 350 A 1 
ATOM 2697 C CG  . PRO A 1 350 ? -13.971 25.705  -5.738  1.00 96.18 350 A 1 
ATOM 2698 C CD  . PRO A 1 350 ? -12.951 24.856  -4.980  1.00 97.52 350 A 1 
ATOM 2699 N N   . LYS A 1 351 ? -17.276 24.358  -3.604  1.00 97.41 351 A 1 
ATOM 2700 C CA  . LYS A 1 351 ? -18.459 23.615  -4.048  1.00 97.29 351 A 1 
ATOM 2701 C C   . LYS A 1 351 ? -18.624 23.754  -5.562  1.00 97.27 351 A 1 
ATOM 2702 O O   . LYS A 1 351 ? -18.654 24.871  -6.079  1.00 95.85 351 A 1 
ATOM 2703 C CB  . LYS A 1 351 ? -19.705 24.088  -3.284  1.00 96.46 351 A 1 
ATOM 2704 C CG  . LYS A 1 351 ? -20.934 23.272  -3.710  1.00 94.95 351 A 1 
ATOM 2705 C CD  . LYS A 1 351 ? -22.177 23.593  -2.880  1.00 92.86 351 A 1 
ATOM 2706 C CE  . LYS A 1 351 ? -23.309 22.724  -3.437  1.00 88.67 351 A 1 
ATOM 2707 N NZ  . LYS A 1 351 ? -24.556 22.816  -2.661  1.00 81.82 351 A 1 
ATOM 2708 N N   . LEU A 1 352 ? -18.767 22.623  -6.257  1.00 96.33 352 A 1 
ATOM 2709 C CA  . LEU A 1 352 ? -18.948 22.554  -7.702  1.00 95.77 352 A 1 
ATOM 2710 C C   . LEU A 1 352 ? -20.306 21.931  -8.018  1.00 95.62 352 A 1 
ATOM 2711 O O   . LEU A 1 352 ? -20.556 20.778  -7.683  1.00 93.76 352 A 1 
ATOM 2712 C CB  . LEU A 1 352 ? -17.807 21.730  -8.326  1.00 94.97 352 A 1 
ATOM 2713 C CG  . LEU A 1 352 ? -16.393 22.273  -8.049  1.00 94.13 352 A 1 
ATOM 2714 C CD1 . LEU A 1 352 ? -15.357 21.311  -8.631  1.00 90.84 352 A 1 
ATOM 2715 C CD2 . LEU A 1 352 ? -16.187 23.661  -8.660  1.00 91.56 352 A 1 
ATOM 2716 N N   . GLU A 1 353 ? -21.173 22.675  -8.695  1.00 95.54 353 A 1 
ATOM 2717 C CA  . GLU A 1 353 ? -22.417 22.102  -9.230  1.00 94.86 353 A 1 
ATOM 2718 C C   . GLU A 1 353 ? -22.132 21.181  -10.423 1.00 95.10 353 A 1 
ATOM 2719 O O   . GLU A 1 353 ? -22.750 20.125  -10.563 1.00 92.55 353 A 1 
ATOM 2720 C CB  . GLU A 1 353 ? -23.384 23.228  -9.624  1.00 93.69 353 A 1 
ATOM 2721 C CG  . GLU A 1 353 ? -23.878 24.060  -8.421  1.00 87.38 353 A 1 
ATOM 2722 C CD  . GLU A 1 353 ? -24.571 23.219  -7.328  1.00 82.61 353 A 1 
ATOM 2723 O OE1 . GLU A 1 353 ? -24.406 23.550  -6.125  1.00 73.98 353 A 1 
ATOM 2724 O OE2 . GLU A 1 353 ? -25.242 22.233  -7.681  1.00 74.25 353 A 1 
ATOM 2725 N N   . HIS A 1 354 ? -21.154 21.571  -11.250 1.00 96.09 354 A 1 
ATOM 2726 C CA  . HIS A 1 354 ? -20.647 20.824  -12.399 1.00 95.92 354 A 1 
ATOM 2727 C C   . HIS A 1 354 ? -19.144 21.078  -12.552 1.00 96.71 354 A 1 
ATOM 2728 O O   . HIS A 1 354 ? -18.646 22.138  -12.173 1.00 95.28 354 A 1 
ATOM 2729 C CB  . HIS A 1 354 ? -21.384 21.260  -13.672 1.00 93.54 354 A 1 
ATOM 2730 C CG  . HIS A 1 354 ? -22.866 20.988  -13.629 1.00 86.57 354 A 1 
ATOM 2731 N ND1 . HIS A 1 354 ? -23.477 19.785  -13.890 1.00 71.48 354 A 1 
ATOM 2732 C CD2 . HIS A 1 354 ? -23.851 21.876  -13.286 1.00 72.20 354 A 1 
ATOM 2733 C CE1 . HIS A 1 354 ? -24.797 19.939  -13.706 1.00 69.05 354 A 1 
ATOM 2734 N NE2 . HIS A 1 354 ? -25.074 21.202  -13.336 1.00 71.04 354 A 1 
ATOM 2735 N N   . TYR A 1 355 ? -18.429 20.124  -13.162 1.00 96.22 355 A 1 
ATOM 2736 C CA  . TYR A 1 355 ? -17.034 20.271  -13.576 1.00 96.81 355 A 1 
ATOM 2737 C C   . TYR A 1 355 ? -16.838 19.591  -14.928 1.00 97.20 355 A 1 
ATOM 2738 O O   . TYR A 1 355 ? -17.475 18.583  -15.223 1.00 96.17 355 A 1 
ATOM 2739 C CB  . TYR A 1 355 ? -16.086 19.730  -12.493 1.00 96.60 355 A 1 
ATOM 2740 C CG  . TYR A 1 355 ? -16.334 18.304  -12.050 1.00 97.30 355 A 1 
ATOM 2741 C CD1 . TYR A 1 355 ? -17.333 18.036  -11.090 1.00 95.87 355 A 1 
ATOM 2742 C CD2 . TYR A 1 355 ? -15.562 17.249  -12.569 1.00 95.97 355 A 1 
ATOM 2743 C CE1 . TYR A 1 355 ? -17.555 16.723  -10.648 1.00 95.29 355 A 1 
ATOM 2744 C CE2 . TYR A 1 355 ? -15.779 15.931  -12.129 1.00 95.21 355 A 1 
ATOM 2745 C CZ  . TYR A 1 355 ? -16.775 15.665  -11.162 1.00 96.43 355 A 1 
ATOM 2746 O OH  . TYR A 1 355 ? -16.983 14.398  -10.728 1.00 95.42 355 A 1 
ATOM 2747 N N   . GLU A 1 356 ? -15.997 20.185  -15.790 1.00 97.39 356 A 1 
ATOM 2748 C CA  . GLU A 1 356 ? -15.835 19.750  -17.183 1.00 97.59 356 A 1 
ATOM 2749 C C   . GLU A 1 356 ? -14.398 19.314  -17.447 1.00 97.71 356 A 1 
ATOM 2750 O O   . GLU A 1 356 ? -13.460 20.063  -17.199 1.00 96.58 356 A 1 
ATOM 2751 C CB  . GLU A 1 356 ? -16.308 20.866  -18.136 1.00 96.82 356 A 1 
ATOM 2752 C CG  . GLU A 1 356 ? -16.191 20.488  -19.631 1.00 94.28 356 A 1 
ATOM 2753 C CD  . GLU A 1 356 ? -17.052 21.367  -20.559 1.00 93.82 356 A 1 
ATOM 2754 O OE1 . GLU A 1 356 ? -17.278 20.973  -21.728 1.00 84.58 356 A 1 
ATOM 2755 O OE2 . GLU A 1 356 ? -17.706 22.339  -20.114 1.00 87.42 356 A 1 
ATOM 2756 N N   . ILE A 1 357 ? -14.241 18.098  -17.971 1.00 97.82 357 A 1 
ATOM 2757 C CA  . ILE A 1 357 ? -12.942 17.540  -18.338 1.00 97.89 357 A 1 
ATOM 2758 C C   . ILE A 1 357 ? -12.403 18.314  -19.544 1.00 97.75 357 A 1 
ATOM 2759 O O   . ILE A 1 357 ? -13.050 18.382  -20.598 1.00 96.92 357 A 1 
ATOM 2760 C CB  . ILE A 1 357 ? -13.038 16.021  -18.615 1.00 97.77 357 A 1 
ATOM 2761 C CG1 . ILE A 1 357 ? -13.581 15.277  -17.375 1.00 96.97 357 A 1 
ATOM 2762 C CG2 . ILE A 1 357 ? -11.661 15.458  -19.022 1.00 96.90 357 A 1 
ATOM 2763 C CD1 . ILE A 1 357 ? -13.879 13.791  -17.598 1.00 95.40 357 A 1 
ATOM 2764 N N   . GLU A 1 358 ? -11.204 18.860  -19.399 1.00 97.48 358 A 1 
ATOM 2765 C CA  . GLU A 1 358 ? -10.528 19.553  -20.487 1.00 96.93 358 A 1 
ATOM 2766 C C   . GLU A 1 358 ? -10.203 18.598  -21.643 1.00 97.00 358 A 1 
ATOM 2767 O O   . GLU A 1 358 ? -9.847  17.436  -21.456 1.00 95.69 358 A 1 
ATOM 2768 C CB  . GLU A 1 358 ? -9.245  20.238  -19.995 1.00 95.46 358 A 1 
ATOM 2769 C CG  . GLU A 1 358 ? -9.515  21.469  -19.108 1.00 85.12 358 A 1 
ATOM 2770 C CD  . GLU A 1 358 ? -8.207  22.204  -18.747 1.00 84.48 358 A 1 
ATOM 2771 O OE1 . GLU A 1 358 ? -8.144  22.846  -17.684 1.00 75.92 358 A 1 
ATOM 2772 O OE2 . GLU A 1 358 ? -7.226  22.123  -19.536 1.00 78.87 358 A 1 
ATOM 2773 N N   . ARG A 1 359 ? -10.285 19.115  -22.875 1.00 97.10 359 A 1 
ATOM 2774 C CA  . ARG A 1 359 ? -9.764  18.413  -24.052 1.00 96.82 359 A 1 
ATOM 2775 C C   . ARG A 1 359 ? -8.276  18.700  -24.227 1.00 96.77 359 A 1 
ATOM 2776 O O   . ARG A 1 359 ? -7.763  19.719  -23.758 1.00 94.61 359 A 1 
ATOM 2777 C CB  . ARG A 1 359 ? -10.564 18.780  -25.302 1.00 95.86 359 A 1 
ATOM 2778 C CG  . ARG A 1 359 ? -12.003 18.261  -25.207 1.00 91.92 359 A 1 
ATOM 2779 C CD  . ARG A 1 359 ? -12.726 18.514  -26.530 1.00 86.58 359 A 1 
ATOM 2780 N NE  . ARG A 1 359 ? -14.091 17.964  -26.505 1.00 79.92 359 A 1 
ATOM 2781 C CZ  . ARG A 1 359 ? -14.765 17.502  -27.542 1.00 71.11 359 A 1 
ATOM 2782 N NH1 . ARG A 1 359 ? -14.269 17.512  -28.750 1.00 64.73 359 A 1 
ATOM 2783 N NH2 . ARG A 1 359 ? -15.963 17.011  -27.375 1.00 65.43 359 A 1 
ATOM 2784 N N   . GLN A 1 360 ? -7.594  17.805  -24.944 1.00 96.26 360 A 1 
ATOM 2785 C CA  . GLN A 1 360 ? -6.241  18.092  -25.416 1.00 95.61 360 A 1 
ATOM 2786 C C   . GLN A 1 360 ? -6.251  19.265  -26.413 1.00 95.97 360 A 1 
ATOM 2787 O O   . GLN A 1 360 ? -7.290  19.615  -26.982 1.00 94.28 360 A 1 
ATOM 2788 C CB  . GLN A 1 360 ? -5.636  16.832  -26.048 1.00 94.52 360 A 1 
ATOM 2789 C CG  . GLN A 1 360 ? -5.475  15.650  -25.079 1.00 92.04 360 A 1 
ATOM 2790 C CD  . GLN A 1 360 ? -4.417  15.853  -23.998 1.00 89.61 360 A 1 
ATOM 2791 O OE1 . GLN A 1 360 ? -3.783  16.885  -23.850 1.00 81.49 360 A 1 
ATOM 2792 N NE2 . GLN A 1 360 ? -4.183  14.860  -23.170 1.00 79.41 360 A 1 
ATOM 2793 N N   . LEU A 1 361 ? -5.088  19.852  -26.663 1.00 95.38 361 A 1 
ATOM 2794 C CA  . LEU A 1 361 ? -4.943  20.996  -27.580 1.00 94.73 361 A 1 
ATOM 2795 C C   . LEU A 1 361 ? -5.404  20.691  -29.015 1.00 95.12 361 A 1 
ATOM 2796 O O   . LEU A 1 361 ? -5.848  21.586  -29.724 1.00 93.10 361 A 1 
ATOM 2797 C CB  . LEU A 1 361 ? -3.465  21.443  -27.601 1.00 93.94 361 A 1 
ATOM 2798 C CG  . LEU A 1 361 ? -2.947  22.080  -26.299 1.00 87.01 361 A 1 
ATOM 2799 C CD1 . LEU A 1 361 ? -1.447  22.347  -26.437 1.00 81.28 361 A 1 
ATOM 2800 C CD2 . LEU A 1 361 ? -3.642  23.405  -25.988 1.00 81.95 361 A 1 
ATOM 2801 N N   . ASP A 1 362 ? -5.315  19.427  -29.436 1.00 95.33 362 A 1 
ATOM 2802 C CA  . ASP A 1 362 ? -5.779  18.934  -30.739 1.00 95.39 362 A 1 
ATOM 2803 C C   . ASP A 1 362 ? -7.277  18.571  -30.759 1.00 95.96 362 A 1 
ATOM 2804 O O   . ASP A 1 362 ? -7.790  18.082  -31.763 1.00 94.26 362 A 1 
ATOM 2805 C CB  . ASP A 1 362 ? -4.889  17.753  -31.163 1.00 94.60 362 A 1 
ATOM 2806 C CG  . ASP A 1 362 ? -5.038  16.511  -30.279 1.00 92.92 362 A 1 
ATOM 2807 O OD1 . ASP A 1 362 ? -5.766  16.568  -29.259 1.00 88.33 362 A 1 
ATOM 2808 O OD2 . ASP A 1 362 ? -4.408  15.482  -30.611 1.00 88.90 362 A 1 
ATOM 2809 N N   . GLY A 1 363 ? -7.988  18.804  -29.661 1.00 95.56 363 A 1 
ATOM 2810 C CA  . GLY A 1 363 ? -9.403  18.469  -29.501 1.00 95.59 363 A 1 
ATOM 2811 C C   . GLY A 1 363 ? -9.688  17.009  -29.136 1.00 96.29 363 A 1 
ATOM 2812 O O   . GLY A 1 363 ? -10.862 16.654  -28.955 1.00 94.71 363 A 1 
ATOM 2813 N N   . SER A 1 364 ? -8.657  16.162  -29.015 1.00 96.21 364 A 1 
ATOM 2814 C CA  . SER A 1 364 ? -8.799  14.770  -28.583 1.00 95.89 364 A 1 
ATOM 2815 C C   . SER A 1 364 ? -9.221  14.655  -27.110 1.00 96.23 364 A 1 
ATOM 2816 O O   . SER A 1 364 ? -9.189  15.618  -26.336 1.00 95.45 364 A 1 
ATOM 2817 C CB  . SER A 1 364 ? -7.524  13.966  -28.883 1.00 94.94 364 A 1 
ATOM 2818 O OG  . SER A 1 364 ? -6.450  14.387  -28.072 1.00 91.98 364 A 1 
ATOM 2819 N N   . ILE A 1 365 ? -9.677  13.455  -26.727 1.00 96.61 365 A 1 
ATOM 2820 C CA  . ILE A 1 365 ? -10.082 13.156  -25.347 1.00 96.26 365 A 1 
ATOM 2821 C C   . ILE A 1 365 ? -8.850  13.223  -24.440 1.00 96.63 365 A 1 
ATOM 2822 O O   . ILE A 1 365 ? -7.798  12.670  -24.774 1.00 95.25 365 A 1 
ATOM 2823 C CB  . ILE A 1 365 ? -10.797 11.782  -25.267 1.00 93.98 365 A 1 
ATOM 2824 C CG1 . ILE A 1 365 ? -12.080 11.788  -26.133 1.00 83.04 365 A 1 
ATOM 2825 C CG2 . ILE A 1 365 ? -11.140 11.419  -23.812 1.00 81.32 365 A 1 
ATOM 2826 C CD1 . ILE A 1 365 ? -12.807 10.434  -26.198 1.00 78.29 365 A 1 
ATOM 2827 N N   . PHE A 1 366 ? -8.995  13.850  -23.275 1.00 96.56 366 A 1 
ATOM 2828 C CA  . PHE A 1 366 ? -7.951  13.864  -22.257 1.00 96.52 366 A 1 
ATOM 2829 C C   . PHE A 1 366 ? -7.549  12.431  -21.885 1.00 96.89 366 A 1 
ATOM 2830 O O   . PHE A 1 366 ? -8.403  11.582  -21.624 1.00 96.15 366 A 1 
ATOM 2831 C CB  . PHE A 1 366 ? -8.424  14.653  -21.025 1.00 95.80 366 A 1 
ATOM 2832 C CG  . PHE A 1 366 ? -7.404  14.718  -19.901 1.00 95.47 366 A 1 
ATOM 2833 C CD1 . PHE A 1 366 ? -7.759  14.323  -18.594 1.00 92.25 366 A 1 
ATOM 2834 C CD2 . PHE A 1 366 ? -6.087  15.151  -20.158 1.00 92.52 366 A 1 
ATOM 2835 C CE1 . PHE A 1 366 ? -6.809  14.369  -17.559 1.00 90.93 366 A 1 
ATOM 2836 C CE2 . PHE A 1 366 ? -5.134  15.182  -19.123 1.00 90.80 366 A 1 
ATOM 2837 C CZ  . PHE A 1 366 ? -5.496  14.793  -17.822 1.00 91.97 366 A 1 
ATOM 2838 N N   . THR A 1 367 ? -6.255  12.161  -21.905 1.00 96.45 367 A 1 
ATOM 2839 C CA  . THR A 1 367 ? -5.707  10.847  -21.547 1.00 96.05 367 A 1 
ATOM 2840 C C   . THR A 1 367 ? -4.925  10.960  -20.254 1.00 95.90 367 A 1 
ATOM 2841 O O   . THR A 1 367 ? -3.988  11.755  -20.162 1.00 95.01 367 A 1 
ATOM 2842 C CB  . THR A 1 367 ? -4.836  10.267  -22.668 1.00 95.15 367 A 1 
ATOM 2843 O OG1 . THR A 1 367 ? -5.612  10.141  -23.837 1.00 89.60 367 A 1 
ATOM 2844 C CG2 . THR A 1 367 ? -4.306  8.870   -22.330 1.00 89.14 367 A 1 
ATOM 2845 N N   . LEU A 1 368 ? -5.294  10.150  -19.272 1.00 95.31 368 A 1 
ATOM 2846 C CA  . LEU A 1 368 ? -4.637  10.080  -17.978 1.00 94.96 368 A 1 
ATOM 2847 C C   . LEU A 1 368 ? -3.955  8.720   -17.822 1.00 94.48 368 A 1 
ATOM 2848 O O   . LEU A 1 368 ? -4.616  7.680   -17.808 1.00 92.77 368 A 1 
ATOM 2849 C CB  . LEU A 1 368 ? -5.678  10.367  -16.882 1.00 94.21 368 A 1 
ATOM 2850 C CG  . LEU A 1 368 ? -5.100  10.314  -15.460 1.00 91.00 368 A 1 
ATOM 2851 C CD1 . LEU A 1 368 ? -3.972  11.330  -15.264 1.00 86.13 368 A 1 
ATOM 2852 C CD2 . LEU A 1 368 ? -6.214  10.623  -14.462 1.00 86.81 368 A 1 
ATOM 2853 N N   . SER A 1 369 ? -2.633  8.741   -17.693 1.00 92.37 369 A 1 
ATOM 2854 C CA  . SER A 1 369 ? -1.804  7.544   -17.553 1.00 91.17 369 A 1 
ATOM 2855 C C   . SER A 1 369 ? -1.092  7.512   -16.205 1.00 89.96 369 A 1 
ATOM 2856 O O   . SER A 1 369 ? -0.653  8.554   -15.710 1.00 88.15 369 A 1 
ATOM 2857 C CB  . SER A 1 369 ? -0.771  7.464   -18.680 1.00 90.63 369 A 1 
ATOM 2858 O OG  . SER A 1 369 ? -1.408  7.435   -19.943 1.00 79.35 369 A 1 
ATOM 2859 N N   . ASP A 1 370 ? -0.940  6.323   -15.630 1.00 86.63 370 A 1 
ATOM 2860 C CA  . ASP A 1 370 ? -0.083  6.147   -14.460 1.00 84.18 370 A 1 
ATOM 2861 C C   . ASP A 1 370 ? 1.397   6.332   -14.817 1.00 82.60 370 A 1 
ATOM 2862 O O   . ASP A 1 370 ? 1.886   5.851   -15.838 1.00 79.40 370 A 1 
ATOM 2863 C CB  . ASP A 1 370 ? -0.349  4.817   -13.736 1.00 81.83 370 A 1 
ATOM 2864 C CG  . ASP A 1 370 ? 0.029   3.535   -14.490 1.00 79.68 370 A 1 
ATOM 2865 O OD1 . ASP A 1 370 ? -0.391  3.370   -15.654 1.00 74.88 370 A 1 
ATOM 2866 O OD2 . ASP A 1 370 ? 0.629   2.633   -13.858 1.00 75.96 370 A 1 
ATOM 2867 N N   . ALA A 1 371 ? 2.109   7.043   -13.951 1.00 83.24 371 A 1 
ATOM 2868 C CA  . ALA A 1 371 ? 3.531   7.304   -14.104 1.00 81.00 371 A 1 
ATOM 2869 C C   . ALA A 1 371 ? 4.204   7.422   -12.728 1.00 79.32 371 A 1 
ATOM 2870 O O   . ALA A 1 371 ? 3.550   7.817   -11.758 1.00 75.60 371 A 1 
ATOM 2871 C CB  . ALA A 1 371 ? 3.715   8.574   -14.941 1.00 79.96 371 A 1 
ATOM 2872 N N   . PRO A 1 372 ? 5.505   7.111   -12.629 1.00 76.21 372 A 1 
ATOM 2873 C CA  . PRO A 1 372 ? 6.277   7.407   -11.428 1.00 73.26 372 A 1 
ATOM 2874 C C   . PRO A 1 372 ? 6.214   8.897   -11.083 1.00 73.92 372 A 1 
ATOM 2875 O O   . PRO A 1 372 ? 6.101   9.736   -11.977 1.00 72.36 372 A 1 
ATOM 2876 C CB  . PRO A 1 372 ? 7.714   6.965   -11.731 1.00 71.36 372 A 1 
ATOM 2877 C CG  . PRO A 1 372 ? 7.557   5.961   -12.868 1.00 69.57 372 A 1 
ATOM 2878 C CD  . PRO A 1 372 ? 6.358   6.496   -13.638 1.00 69.48 372 A 1 
ATOM 2879 N N   . TRP A 1 373 ? 6.316   9.235   -9.790  1.00 71.22 373 A 1 
ATOM 2880 C CA  . TRP A 1 373 ? 6.355   10.635  -9.354  1.00 70.66 373 A 1 
ATOM 2881 C C   . TRP A 1 373 ? 7.482   11.410  -10.069 1.00 71.38 373 A 1 
ATOM 2882 O O   . TRP A 1 373 ? 8.570   10.860  -10.261 1.00 68.51 373 A 1 
ATOM 2883 C CB  . TRP A 1 373 ? 6.518   10.678  -7.835  1.00 69.35 373 A 1 
ATOM 2884 C CG  . TRP A 1 373 ? 6.428   12.051  -7.261  1.00 67.60 373 A 1 
ATOM 2885 C CD1 . TRP A 1 373 ? 5.309   12.629  -6.774  1.00 59.79 373 A 1 
ATOM 2886 C CD2 . TRP A 1 373 ? 7.484   13.054  -7.136  1.00 62.87 373 A 1 
ATOM 2887 N NE1 . TRP A 1 373 ? 5.600   13.916  -6.348  1.00 57.09 373 A 1 
ATOM 2888 C CE2 . TRP A 1 373 ? 6.921   14.222  -6.552  1.00 59.29 373 A 1 
ATOM 2889 C CE3 . TRP A 1 373 ? 8.858   13.081  -7.452  1.00 59.55 373 A 1 
ATOM 2890 C CZ2 . TRP A 1 373 ? 7.693   15.372  -6.288  1.00 59.09 373 A 1 
ATOM 2891 C CZ3 . TRP A 1 373 ? 9.641   14.235  -7.193  1.00 57.47 373 A 1 
ATOM 2892 C CH2 . TRP A 1 373 ? 9.060   15.367  -6.614  1.00 56.41 373 A 1 
ATOM 2893 N N   . PRO A 1 374 ? 7.248   12.667  -10.501 1.00 73.44 374 A 1 
ATOM 2894 C CA  . PRO A 1 374 ? 6.104   13.538  -10.184 1.00 74.20 374 A 1 
ATOM 2895 C C   . PRO A 1 374 ? 4.833   13.297  -11.021 1.00 77.15 374 A 1 
ATOM 2896 O O   . PRO A 1 374 ? 3.922   14.124  -11.002 1.00 75.90 374 A 1 
ATOM 2897 C CB  . PRO A 1 374 ? 6.658   14.954  -10.366 1.00 71.38 374 A 1 
ATOM 2898 C CG  . PRO A 1 374 ? 7.649   14.784  -11.511 1.00 67.45 374 A 1 
ATOM 2899 C CD  . PRO A 1 374 ? 8.257   13.413  -11.234 1.00 67.19 374 A 1 
ATOM 2900 N N   . GLY A 1 375 ? 4.741   12.186  -11.737 1.00 75.67 375 A 1 
ATOM 2901 C CA  . GLY A 1 375 ? 3.558   11.718  -12.446 1.00 76.29 375 A 1 
ATOM 2902 C C   . GLY A 1 375 ? 2.431   11.238  -11.519 1.00 79.33 375 A 1 
ATOM 2903 O O   . GLY A 1 375 ? 2.500   11.327  -10.301 1.00 77.04 375 A 1 
ATOM 2904 N N   . PHE A 1 376 ? 1.356   10.716  -12.125 1.00 81.64 376 A 1 
ATOM 2905 C CA  . PHE A 1 376 ? 0.139   10.330  -11.422 1.00 83.57 376 A 1 
ATOM 2906 C C   . PHE A 1 376 ? 0.168   8.839   -11.057 1.00 83.27 376 A 1 
ATOM 2907 O O   . PHE A 1 376 ? 0.207   7.977   -11.931 1.00 78.61 376 A 1 
ATOM 2908 C CB  . PHE A 1 376 ? -1.061  10.716  -12.292 1.00 84.06 376 A 1 
ATOM 2909 C CG  . PHE A 1 376 ? -2.312  11.044  -11.506 1.00 85.65 376 A 1 
ATOM 2910 C CD1 . PHE A 1 376 ? -3.431  10.198  -11.556 1.00 81.09 376 A 1 
ATOM 2911 C CD2 . PHE A 1 376 ? -2.365  12.228  -10.751 1.00 79.56 376 A 1 
ATOM 2912 C CE1 . PHE A 1 376 ? -4.609  10.547  -10.870 1.00 79.31 376 A 1 
ATOM 2913 C CE2 . PHE A 1 376 ? -3.543  12.571  -10.057 1.00 79.11 376 A 1 
ATOM 2914 C CZ  . PHE A 1 376 ? -4.667  11.735  -10.121 1.00 85.62 376 A 1 
ATOM 2915 N N   . THR A 1 377 ? 0.176   8.515   -9.762  1.00 85.61 377 A 1 
ATOM 2916 C CA  . THR A 1 377 ? 0.369   7.126   -9.313  1.00 84.83 377 A 1 
ATOM 2917 C C   . THR A 1 377 ? -0.842  6.236   -9.642  1.00 86.08 377 A 1 
ATOM 2918 O O   . THR A 1 377 ? -1.975  6.726   -9.740  1.00 85.58 377 A 1 
ATOM 2919 C CB  . THR A 1 377 ? 0.680   7.033   -7.811  1.00 82.62 377 A 1 
ATOM 2920 O OG1 . THR A 1 377 ? -0.459  7.368   -7.055  1.00 76.82 377 A 1 
ATOM 2921 C CG2 . THR A 1 377 ? 1.832   7.937   -7.370  1.00 74.80 377 A 1 
ATOM 2922 N N   . PRO A 1 378 ? -0.673  4.904   -9.729  1.00 84.34 378 A 1 
ATOM 2923 C CA  . PRO A 1 378 ? -1.792  3.993   -9.976  1.00 83.67 378 A 1 
ATOM 2924 C C   . PRO A 1 378 ? -2.930  4.069   -8.945  1.00 86.29 378 A 1 
ATOM 2925 O O   . PRO A 1 378 ? -4.063  3.716   -9.261  1.00 85.59 378 A 1 
ATOM 2926 C CB  . PRO A 1 378 ? -1.175  2.591   -9.978  1.00 80.87 378 A 1 
ATOM 2927 C CG  . PRO A 1 378 ? 0.288   2.821   -10.347 1.00 77.36 378 A 1 
ATOM 2928 C CD  . PRO A 1 378 ? 0.584   4.174   -9.711  1.00 78.55 378 A 1 
ATOM 2929 N N   . ASP A 1 379 ? -2.647  4.485   -7.700  1.00 84.31 379 A 1 
ATOM 2930 C CA  . ASP A 1 379 ? -3.685  4.651   -6.668  1.00 85.46 379 A 1 
ATOM 2931 C C   . ASP A 1 379 ? -4.570  5.867   -6.967  1.00 88.41 379 A 1 
ATOM 2932 O O   . ASP A 1 379 ? -5.794  5.780   -6.906  1.00 87.90 379 A 1 
ATOM 2933 C CB  . ASP A 1 379 ? -3.050  4.720   -5.265  1.00 83.40 379 A 1 
ATOM 2934 C CG  . ASP A 1 379 ? -2.386  3.391   -4.866  1.00 80.71 379 A 1 
ATOM 2935 O OD1 . ASP A 1 379 ? -2.952  2.316   -5.188  1.00 76.43 379 A 1 
ATOM 2936 O OD2 . ASP A 1 379 ? -1.277  3.413   -4.301  1.00 74.85 379 A 1 
ATOM 2937 N N   . LEU A 1 380 ? -3.948  6.958   -7.399  1.00 89.51 380 A 1 
ATOM 2938 C CA  . LEU A 1 380 ? -4.643  8.173   -7.816  1.00 91.23 380 A 1 
ATOM 2939 C C   . LEU A 1 380 ? -5.425  7.982   -9.117  1.00 92.68 380 A 1 
ATOM 2940 O O   . LEU A 1 380 ? -6.480  8.587   -9.275  1.00 92.37 380 A 1 
ATOM 2941 C CB  . LEU A 1 380 ? -3.618  9.302   -7.961  1.00 90.99 380 A 1 
ATOM 2942 C CG  . LEU A 1 380 ? -3.031  9.776   -6.624  1.00 89.58 380 A 1 
ATOM 2943 C CD1 . LEU A 1 380 ? -1.783  10.610  -6.894  1.00 87.75 380 A 1 
ATOM 2944 C CD2 . LEU A 1 380 ? -4.024  10.635  -5.847  1.00 87.65 380 A 1 
ATOM 2945 N N   . ILE A 1 381 ? -4.984  7.098   -10.026 1.00 91.73 381 A 1 
ATOM 2946 C CA  . ILE A 1 381 ? -5.744  6.746   -11.238 1.00 92.07 381 A 1 
ATOM 2947 C C   . ILE A 1 381 ? -7.131  6.202   -10.887 1.00 92.85 381 A 1 
ATOM 2948 O O   . ILE A 1 381 ? -8.110  6.575   -11.525 1.00 92.65 381 A 1 
ATOM 2949 C CB  . ILE A 1 381 ? -4.950  5.742   -12.105 1.00 91.34 381 A 1 
ATOM 2950 C CG1 . ILE A 1 381 ? -3.711  6.398   -12.752 1.00 88.10 381 A 1 
ATOM 2951 C CG2 . ILE A 1 381 ? -5.821  5.073   -13.181 1.00 88.41 381 A 1 
ATOM 2952 C CD1 . ILE A 1 381 ? -3.988  7.338   -13.924 1.00 81.05 381 A 1 
ATOM 2953 N N   . SER A 1 382 ? -7.239  5.348   -9.861  1.00 92.65 382 A 1 
ATOM 2954 C CA  . SER A 1 382 ? -8.540  4.822   -9.429  1.00 92.72 382 A 1 
ATOM 2955 C C   . SER A 1 382 ? -9.449  5.913   -8.859  1.00 93.93 382 A 1 
ATOM 2956 O O   . SER A 1 382 ? -10.652 5.903   -9.110  1.00 93.83 382 A 1 
ATOM 2957 C CB  . SER A 1 382 ? -8.349  3.712   -8.392  1.00 91.28 382 A 1 
ATOM 2958 O OG  . SER A 1 382 ? -7.641  2.636   -8.990  1.00 84.83 382 A 1 
ATOM 2959 N N   . ILE A 1 383 ? -8.873  6.884   -8.153  1.00 93.90 383 A 1 
ATOM 2960 C CA  . ILE A 1 383 ? -9.597  8.047   -7.627  1.00 94.63 383 A 1 
ATOM 2961 C C   . ILE A 1 383 ? -10.048 8.960   -8.773  1.00 95.51 383 A 1 
ATOM 2962 O O   . ILE A 1 383 ? -11.207 9.372   -8.816  1.00 95.54 383 A 1 
ATOM 2963 C CB  . ILE A 1 383 ? -8.713  8.797   -6.607  1.00 94.40 383 A 1 
ATOM 2964 C CG1 . ILE A 1 383 ? -8.416  7.899   -5.382  1.00 92.78 383 A 1 
ATOM 2965 C CG2 . ILE A 1 383 ? -9.378  10.109  -6.157  1.00 92.95 383 A 1 
ATOM 2966 C CD1 . ILE A 1 383 ? -7.192  8.361   -4.589  1.00 86.22 383 A 1 
ATOM 2967 N N   . ALA A 1 384 ? -9.171  9.233   -9.743  1.00 95.39 384 A 1 
ATOM 2968 C CA  . ALA A 1 384 ? -9.508  10.029  -10.918 1.00 95.79 384 A 1 
ATOM 2969 C C   . ALA A 1 384 ? -10.602 9.368   -11.767 1.00 96.28 384 A 1 
ATOM 2970 O O   . ALA A 1 384 ? -11.514 10.053  -12.223 1.00 96.15 384 A 1 
ATOM 2971 C CB  . ALA A 1 384 ? -8.234  10.256  -11.725 1.00 95.57 384 A 1 
ATOM 2972 N N   . LEU A 1 385 ? -10.558 8.038   -11.929 1.00 95.56 385 A 1 
ATOM 2973 C CA  . LEU A 1 385 ? -11.569 7.271   -12.655 1.00 95.62 385 A 1 
ATOM 2974 C C   . LEU A 1 385 ? -12.953 7.452   -12.026 1.00 96.29 385 A 1 
ATOM 2975 O O   . LEU A 1 385 ? -13.891 7.813   -12.734 1.00 96.03 385 A 1 
ATOM 2976 C CB  . LEU A 1 385 ? -11.127 5.801   -12.736 1.00 94.76 385 A 1 
ATOM 2977 C CG  . LEU A 1 385 ? -12.027 4.902   -13.615 1.00 92.70 385 A 1 
ATOM 2978 C CD1 . LEU A 1 385 ? -11.241 3.665   -14.047 1.00 87.66 385 A 1 
ATOM 2979 C CD2 . LEU A 1 385 ? -13.287 4.401   -12.902 1.00 86.80 385 A 1 
ATOM 2980 N N   . VAL A 1 386 ? -13.089 7.237   -10.711 1.00 95.92 386 A 1 
ATOM 2981 C CA  . VAL A 1 386 ? -14.386 7.412   -10.037 1.00 96.23 386 A 1 
ATOM 2982 C C   . VAL A 1 386 ? -14.827 8.877   -10.044 1.00 96.83 386 A 1 
ATOM 2983 O O   . VAL A 1 386 ? -15.998 9.156   -10.272 1.00 96.25 386 A 1 
ATOM 2984 C CB  . VAL A 1 386 ? -14.387 6.787   -8.628  1.00 94.93 386 A 1 
ATOM 2985 C CG1 . VAL A 1 386 ? -13.456 7.470   -7.634  1.00 85.08 386 A 1 
ATOM 2986 C CG2 . VAL A 1 386 ? -15.799 6.777   -8.034  1.00 84.58 386 A 1 
ATOM 2987 N N   . THR A 1 387 ? -13.893 9.811   -9.903  1.00 96.90 387 A 1 
ATOM 2988 C CA  . THR A 1 387 ? -14.175 11.252  -9.973  1.00 97.27 387 A 1 
ATOM 2989 C C   . THR A 1 387 ? -14.710 11.647  -11.351 1.00 97.54 387 A 1 
ATOM 2990 O O   . THR A 1 387 ? -15.676 12.396  -11.446 1.00 97.07 387 A 1 
ATOM 2991 C CB  . THR A 1 387 ? -12.914 12.065  -9.648  1.00 97.01 387 A 1 
ATOM 2992 O OG1 . THR A 1 387 ? -12.409 11.698  -8.388  1.00 93.93 387 A 1 
ATOM 2993 C CG2 . THR A 1 387 ? -13.189 13.564  -9.587  1.00 94.06 387 A 1 
ATOM 2994 N N   . ALA A 1 388 ? -14.148 11.094  -12.431 1.00 97.60 388 A 1 
ATOM 2995 C CA  . ALA A 1 388 ? -14.573 11.386  -13.796 1.00 97.74 388 A 1 
ATOM 2996 C C   . ALA A 1 388 ? -16.012 10.932  -14.105 1.00 97.92 388 A 1 
ATOM 2997 O O   . ALA A 1 388 ? -16.620 11.456  -15.035 1.00 97.48 388 A 1 
ATOM 2998 C CB  . ALA A 1 388 ? -13.565 10.751  -14.755 1.00 97.48 388 A 1 
ATOM 2999 N N   . VAL A 1 389 ? -16.577 10.002  -13.323 1.00 97.50 389 A 1 
ATOM 3000 C CA  . VAL A 1 389 ? -17.931 9.460   -13.546 1.00 97.56 389 A 1 
ATOM 3001 C C   . VAL A 1 389 ? -19.010 10.545  -13.514 1.00 97.57 389 A 1 
ATOM 3002 O O   . VAL A 1 389 ? -19.988 10.439  -14.252 1.00 96.55 389 A 1 
ATOM 3003 C CB  . VAL A 1 389 ? -18.248 8.359   -12.516 1.00 97.08 389 A 1 
ATOM 3004 C CG1 . VAL A 1 389 ? -19.706 7.900   -12.546 1.00 94.25 389 A 1 
ATOM 3005 C CG2 . VAL A 1 389 ? -17.383 7.112   -12.769 1.00 94.42 389 A 1 
ATOM 3006 N N   . GLN A 1 390 ? -18.849 11.585  -12.700 1.00 96.85 390 A 1 
ATOM 3007 C CA  . GLN A 1 390 ? -19.828 12.679  -12.592 1.00 96.53 390 A 1 
ATOM 3008 C C   . GLN A 1 390 ? -19.412 13.964  -13.330 1.00 96.65 390 A 1 
ATOM 3009 O O   . GLN A 1 390 ? -20.155 14.944  -13.318 1.00 95.53 390 A 1 
ATOM 3010 C CB  . GLN A 1 390 ? -20.153 12.938  -11.115 1.00 95.92 390 A 1 
ATOM 3011 C CG  . GLN A 1 390 ? -20.971 11.815  -10.457 1.00 93.98 390 A 1 
ATOM 3012 C CD  . GLN A 1 390 ? -22.392 11.661  -11.001 1.00 94.98 390 A 1 
ATOM 3013 O OE1 . GLN A 1 390 ? -22.854 12.350  -11.892 1.00 87.78 390 A 1 
ATOM 3014 N NE2 . GLN A 1 390 ? -23.158 10.725  -10.486 1.00 87.27 390 A 1 
ATOM 3015 N N   . ALA A 1 391 ? -18.257 13.964  -13.992 1.00 97.05 391 A 1 
ATOM 3016 C CA  . ALA A 1 391 ? -17.811 15.100  -14.789 1.00 97.33 391 A 1 
ATOM 3017 C C   . ALA A 1 391 ? -18.682 15.297  -16.043 1.00 97.51 391 A 1 
ATOM 3018 O O   . ALA A 1 391 ? -19.407 14.399  -16.485 1.00 96.86 391 A 1 
ATOM 3019 C CB  . ALA A 1 391 ? -16.337 14.898  -15.151 1.00 97.13 391 A 1 
ATOM 3020 N N   . LYS A 1 392 ? -18.582 16.469  -16.677 1.00 97.65 392 A 1 
ATOM 3021 C CA  . LYS A 1 392 ? -18.983 16.674  -18.067 1.00 97.85 392 A 1 
ATOM 3022 C C   . LYS A 1 392 ? -17.815 16.297  -18.980 1.00 97.99 392 A 1 
ATOM 3023 O O   . LYS A 1 392 ? -16.684 16.700  -18.738 1.00 97.43 392 A 1 
ATOM 3024 C CB  . LYS A 1 392 ? -19.419 18.132  -18.244 1.00 97.52 392 A 1 
ATOM 3025 C CG  . LYS A 1 392 ? -19.937 18.434  -19.653 1.00 96.37 392 A 1 
ATOM 3026 C CD  . LYS A 1 392 ? -20.309 19.917  -19.726 1.00 93.74 392 A 1 
ATOM 3027 C CE  . LYS A 1 392 ? -20.564 20.353  -21.166 1.00 88.43 392 A 1 
ATOM 3028 N NZ  . LYS A 1 392 ? -20.144 21.768  -21.338 1.00 80.86 392 A 1 
ATOM 3029 N N   . GLY A 1 393 ? -18.079 15.554  -20.053 1.00 97.38 393 A 1 
ATOM 3030 C CA  . GLY A 1 393 ? -17.055 15.133  -21.014 1.00 97.40 393 A 1 
ATOM 3031 C C   . GLY A 1 393 ? -16.539 13.717  -20.762 1.00 97.89 393 A 1 
ATOM 3032 O O   . GLY A 1 393 ? -17.230 12.885  -20.178 1.00 97.10 393 A 1 
ATOM 3033 N N   . SER A 1 394 ? -15.350 13.411  -21.296 1.00 97.74 394 A 1 
ATOM 3034 C CA  . SER A 1 394 ? -14.800 12.050  -21.251 1.00 97.82 394 A 1 
ATOM 3035 C C   . SER A 1 394 ? -13.293 12.057  -21.020 1.00 98.00 394 A 1 
ATOM 3036 O O   . SER A 1 394 ? -12.597 12.965  -21.473 1.00 97.17 394 A 1 
ATOM 3037 C CB  . SER A 1 394 ? -15.105 11.281  -22.541 1.00 96.85 394 A 1 
ATOM 3038 O OG  . SER A 1 394 ? -16.481 11.336  -22.861 1.00 89.62 394 A 1 
ATOM 3039 N N   . VAL A 1 395 ? -12.796 11.006  -20.382 1.00 97.70 395 A 1 
ATOM 3040 C CA  . VAL A 1 395 ? -11.367 10.769  -20.145 1.00 97.68 395 A 1 
ATOM 3041 C C   . VAL A 1 395 ? -10.997 9.336   -20.504 1.00 97.66 395 A 1 
ATOM 3042 O O   . VAL A 1 395 ? -11.738 8.397   -20.210 1.00 97.11 395 A 1 
ATOM 3043 C CB  . VAL A 1 395 ? -10.971 11.137  -18.702 1.00 97.25 395 A 1 
ATOM 3044 C CG1 . VAL A 1 395 ? -11.689 10.298  -17.639 1.00 95.15 395 A 1 
ATOM 3045 C CG2 . VAL A 1 395 ? -9.462  11.027  -18.459 1.00 94.22 395 A 1 
ATOM 3046 N N   . LEU A 1 396 ? -9.842  9.165   -21.154 1.00 97.03 396 A 1 
ATOM 3047 C CA  . LEU A 1 396 ? -9.218  7.866   -21.360 1.00 96.67 396 A 1 
ATOM 3048 C C   . LEU A 1 396 ? -8.248  7.592   -20.206 1.00 96.39 396 A 1 
ATOM 3049 O O   . LEU A 1 396 ? -7.250  8.289   -20.048 1.00 95.74 396 A 1 
ATOM 3050 C CB  . LEU A 1 396 ? -8.525  7.847   -22.737 1.00 96.22 396 A 1 
ATOM 3051 C CG  . LEU A 1 396 ? -7.776  6.536   -23.051 1.00 93.50 396 A 1 
ATOM 3052 C CD1 . LEU A 1 396 ? -8.724  5.341   -23.176 1.00 88.20 396 A 1 
ATOM 3053 C CD2 . LEU A 1 396 ? -7.024  6.667   -24.375 1.00 87.64 396 A 1 
ATOM 3054 N N   . ILE A 1 397 ? -8.535  6.563   -19.432 1.00 95.46 397 A 1 
ATOM 3055 C CA  . ILE A 1 397 ? -7.660  6.069   -18.371 1.00 94.70 397 A 1 
ATOM 3056 C C   . ILE A 1 397 ? -6.748  4.994   -18.956 1.00 94.28 397 A 1 
ATOM 3057 O O   . ILE A 1 397 ? -7.236  4.011   -19.519 1.00 93.03 397 A 1 
ATOM 3058 C CB  . ILE A 1 397 ? -8.497  5.535   -17.192 1.00 93.95 397 A 1 
ATOM 3059 C CG1 . ILE A 1 397 ? -9.465  6.595   -16.608 1.00 92.32 397 A 1 
ATOM 3060 C CG2 . ILE A 1 397 ? -7.588  4.970   -16.092 1.00 92.66 397 A 1 
ATOM 3061 C CD1 . ILE A 1 397 ? -8.804  7.854   -16.044 1.00 87.20 397 A 1 
ATOM 3062 N N   . HIS A 1 398 ? -5.439  5.154   -18.789 1.00 91.73 398 A 1 
ATOM 3063 C CA  . HIS A 1 398 ? -4.434  4.168   -19.171 1.00 90.46 398 A 1 
ATOM 3064 C C   . HIS A 1 398 ? -3.575  3.801   -17.959 1.00 88.65 398 A 1 
ATOM 3065 O O   . HIS A 1 398 ? -2.827  4.626   -17.444 1.00 85.10 398 A 1 
ATOM 3066 C CB  . HIS A 1 398 ? -3.608  4.710   -20.344 1.00 89.35 398 A 1 
ATOM 3067 C CG  . HIS A 1 398 ? -2.593  3.746   -20.918 1.00 85.16 398 A 1 
ATOM 3068 N ND1 . HIS A 1 398 ? -1.563  4.106   -21.766 1.00 72.19 398 A 1 
ATOM 3069 C CD2 . HIS A 1 398 ? -2.512  2.387   -20.757 1.00 73.66 398 A 1 
ATOM 3070 C CE1 . HIS A 1 398 ? -0.882  2.997   -22.099 1.00 73.98 398 A 1 
ATOM 3071 N NE2 . HIS A 1 398 ? -1.426  1.923   -21.504 1.00 74.71 398 A 1 
ATOM 3072 N N   . GLN A 1 399 ? -3.675  2.555   -17.510 1.00 82.87 399 A 1 
ATOM 3073 C CA  . GLN A 1 399 ? -3.027  2.090   -16.282 1.00 81.61 399 A 1 
ATOM 3074 C C   . GLN A 1 399 ? -2.419  0.701   -16.493 1.00 79.81 399 A 1 
ATOM 3075 O O   . GLN A 1 399 ? -3.088  -0.224  -16.947 1.00 75.39 399 A 1 
ATOM 3076 C CB  . GLN A 1 399 ? -4.070  2.170   -15.150 1.00 78.57 399 A 1 
ATOM 3077 C CG  . GLN A 1 399 ? -3.486  2.024   -13.734 1.00 70.84 399 A 1 
ATOM 3078 C CD  . GLN A 1 399 ? -3.316  0.596   -13.262 1.00 69.29 399 A 1 
ATOM 3079 O OE1 . GLN A 1 399 ? -4.122  -0.272  -13.498 1.00 63.95 399 A 1 
ATOM 3080 N NE2 . GLN A 1 399 ? -2.251  0.284   -12.551 1.00 61.26 399 A 1 
ATOM 3081 N N   . LYS A 1 400 ? -1.142  0.540   -16.150 1.00 79.67 400 A 1 
ATOM 3082 C CA  . LYS A 1 400 ? -0.349  -0.665  -16.461 1.00 76.82 400 A 1 
ATOM 3083 C C   . LYS A 1 400 ? -0.955  -1.968  -15.919 1.00 75.06 400 A 1 
ATOM 3084 O O   . LYS A 1 400 ? -0.853  -3.011  -16.556 1.00 70.36 400 A 1 
ATOM 3085 C CB  . LYS A 1 400 ? 1.082   -0.456  -15.925 1.00 73.04 400 A 1 
ATOM 3086 C CG  . LYS A 1 400 ? 2.026   -1.625  -16.236 1.00 66.25 400 A 1 
ATOM 3087 C CD  . LYS A 1 400 ? 3.428   -1.350  -15.685 1.00 58.21 400 A 1 
ATOM 3088 C CE  . LYS A 1 400 ? 4.338   -2.555  -15.927 1.00 53.27 400 A 1 
ATOM 3089 N NZ  . LYS A 1 400 ? 5.704   -2.336  -15.374 1.00 48.01 400 A 1 
ATOM 3090 N N   . MET A 1 401 ? -1.558  -1.925  -14.735 1.00 67.49 401 A 1 
ATOM 3091 C CA  . MET A 1 401 ? -2.165  -3.083  -14.066 1.00 67.69 401 A 1 
ATOM 3092 C C   . MET A 1 401 ? -3.688  -2.953  -13.975 1.00 69.98 401 A 1 
ATOM 3093 O O   . MET A 1 401 ? -4.290  -3.384  -12.993 1.00 65.77 401 A 1 
ATOM 3094 C CB  . MET A 1 401 ? -1.506  -3.309  -12.688 1.00 63.97 401 A 1 
ATOM 3095 C CG  . MET A 1 401 ? -0.020  -3.666  -12.776 1.00 58.01 401 A 1 
ATOM 3096 S SD  . MET A 1 401 ? 0.368   -5.247  -13.584 1.00 50.36 401 A 1 
ATOM 3097 C CE  . MET A 1 401 ? -0.396  -6.426  -12.432 1.00 46.54 401 A 1 
ATOM 3098 N N   . PHE A 1 402 ? -4.321  -2.345  -14.987 1.00 63.39 402 A 1 
ATOM 3099 C CA  . PHE A 1 402 ? -5.754  -2.026  -14.968 1.00 62.00 402 A 1 
ATOM 3100 C C   . PHE A 1 402 ? -6.645  -3.262  -14.810 1.00 64.34 402 A 1 
ATOM 3101 O O   . PHE A 1 402 ? -7.621  -3.224  -14.067 1.00 60.37 402 A 1 
ATOM 3102 C CB  . PHE A 1 402 ? -6.121  -1.248  -16.234 1.00 58.37 402 A 1 
ATOM 3103 C CG  . PHE A 1 402 ? -7.516  -0.666  -16.189 1.00 57.75 402 A 1 
ATOM 3104 C CD1 . PHE A 1 402 ? -8.584  -1.330  -16.811 1.00 51.94 402 A 1 
ATOM 3105 C CD2 . PHE A 1 402 ? -7.749  0.523   -15.478 1.00 51.09 402 A 1 
ATOM 3106 C CE1 . PHE A 1 402 ? -9.887  -0.813  -16.713 1.00 47.50 402 A 1 
ATOM 3107 C CE2 . PHE A 1 402 ? -9.052  1.040   -15.376 1.00 46.80 402 A 1 
ATOM 3108 C CZ  . PHE A 1 402 ? -10.122 0.370   -15.987 1.00 49.89 402 A 1 
ATOM 3109 N N   . GLU A 1 403 ? -6.260  -4.396  -15.416 1.00 57.58 403 A 1 
ATOM 3110 C CA  . GLU A 1 403 ? -6.989  -5.670  -15.312 1.00 58.85 403 A 1 
ATOM 3111 C C   . GLU A 1 403 ? -7.245  -6.082  -13.852 1.00 61.40 403 A 1 
ATOM 3112 O O   . GLU A 1 403 ? -8.344  -6.497  -13.493 1.00 58.95 403 A 1 
ATOM 3113 C CB  . GLU A 1 403 ? -6.178  -6.744  -16.052 1.00 56.43 403 A 1 
ATOM 3114 C CG  . GLU A 1 403 ? -6.916  -8.086  -16.150 1.00 50.12 403 A 1 
ATOM 3115 C CD  . GLU A 1 403 ? -6.088  -9.172  -16.858 1.00 45.21 403 A 1 
ATOM 3116 O OE1 . GLU A 1 403 ? -6.671  -10.227 -17.170 1.00 40.71 403 A 1 
ATOM 3117 O OE2 . GLU A 1 403 ? -4.865  -8.961  -17.030 1.00 42.38 403 A 1 
ATOM 3118 N N   . SER A 1 404 ? -6.277  -5.860  -12.960 1.00 63.97 404 A 1 
ATOM 3119 C CA  . SER A 1 404 ? -6.434  -6.153  -11.525 1.00 61.20 404 A 1 
ATOM 3120 C C   . SER A 1 404 ? -7.443  -5.241  -10.810 1.00 62.78 404 A 1 
ATOM 3121 O O   . SER A 1 404 ? -7.695  -5.418  -9.617  1.00 59.54 404 A 1 
ATOM 3122 C CB  . SER A 1 404 ? -5.066  -6.104  -10.831 1.00 57.38 404 A 1 
ATOM 3123 O OG  . SER A 1 404 ? -4.583  -4.784  -10.685 1.00 52.26 404 A 1 
ATOM 3124 N N   . ARG A 1 405 ? -7.986  -4.237  -11.498 1.00 66.32 405 A 1 
ATOM 3125 C CA  . ARG A 1 405 ? -8.912  -3.228  -10.972 1.00 64.61 405 A 1 
ATOM 3126 C C   . ARG A 1 405 ? -10.311 -3.309  -11.585 1.00 67.47 405 A 1 
ATOM 3127 O O   . ARG A 1 405 ? -11.163 -2.520  -11.194 1.00 64.79 405 A 1 
ATOM 3128 C CB  . ARG A 1 405 ? -8.311  -1.818  -11.135 1.00 59.53 405 A 1 
ATOM 3129 C CG  . ARG A 1 405 ? -6.883  -1.669  -10.587 1.00 55.89 405 A 1 
ATOM 3130 C CD  . ARG A 1 405 ? -6.802  -2.049  -9.108  1.00 53.23 405 A 1 
ATOM 3131 N NE  . ARG A 1 405 ? -5.407  -2.081  -8.628  1.00 48.17 405 A 1 
ATOM 3132 C CZ  . ARG A 1 405 ? -4.989  -2.788  -7.591  1.00 44.60 405 A 1 
ATOM 3133 N NH1 . ARG A 1 405 ? -5.797  -3.523  -6.884  1.00 40.56 405 A 1 
ATOM 3134 N NH2 . ARG A 1 405 ? -3.743  -2.790  -7.237  1.00 39.36 405 A 1 
ATOM 3135 N N   . LEU A 1 406 ? -10.564 -4.260  -12.479 1.00 69.11 406 A 1 
ATOM 3136 C CA  . LEU A 1 406 ? -11.882 -4.428  -13.099 1.00 70.61 406 A 1 
ATOM 3137 C C   . LEU A 1 406 ? -12.995 -4.653  -12.065 1.00 74.03 406 A 1 
ATOM 3138 O O   . LEU A 1 406 ? -14.095 -4.146  -12.242 1.00 71.06 406 A 1 
ATOM 3139 C CB  . LEU A 1 406 ? -11.828 -5.580  -14.115 1.00 65.97 406 A 1 
ATOM 3140 C CG  . LEU A 1 406 ? -10.918 -5.306  -15.326 1.00 60.88 406 A 1 
ATOM 3141 C CD1 . LEU A 1 406 ? -10.860 -6.540  -16.226 1.00 55.77 406 A 1 
ATOM 3142 C CD2 . LEU A 1 406 ? -11.406 -4.131  -16.166 1.00 56.45 406 A 1 
ATOM 3143 N N   . PHE A 1 407 ? -12.684 -5.281  -10.928 1.00 76.78 407 A 1 
ATOM 3144 C CA  . PHE A 1 407 ? -13.650 -5.548  -9.854  1.00 77.36 407 A 1 
ATOM 3145 C C   . PHE A 1 407 ? -14.405 -4.306  -9.360  1.00 81.39 407 A 1 
ATOM 3146 O O   . PHE A 1 407 ? -15.604 -4.377  -9.117  1.00 78.78 407 A 1 
ATOM 3147 C CB  . PHE A 1 407 ? -12.919 -6.182  -8.666  1.00 72.77 407 A 1 
ATOM 3148 C CG  . PHE A 1 407 ? -12.247 -7.496  -8.988  1.00 67.66 407 A 1 
ATOM 3149 C CD1 . PHE A 1 407 ? -13.033 -8.644  -9.201  1.00 59.54 407 A 1 
ATOM 3150 C CD2 . PHE A 1 407 ? -10.848 -7.577  -9.084  1.00 59.98 407 A 1 
ATOM 3151 C CE1 . PHE A 1 407 ? -12.419 -9.868  -9.512  1.00 53.47 407 A 1 
ATOM 3152 C CE2 . PHE A 1 407 ? -10.236 -8.803  -9.397  1.00 53.34 407 A 1 
ATOM 3153 C CZ  . PHE A 1 407 ? -11.020 -9.951  -9.610  1.00 54.45 407 A 1 
ATOM 3154 N N   . PHE A 1 408 ? -13.726 -3.155  -9.187  1.00 86.71 408 A 1 
ATOM 3155 C CA  . PHE A 1 408 ? -14.430 -1.944  -8.758  1.00 87.97 408 A 1 
ATOM 3156 C C   . PHE A 1 408 ? -15.131 -1.247  -9.927  1.00 90.35 408 A 1 
ATOM 3157 O O   . PHE A 1 408 ? -16.145 -0.593  -9.706  1.00 89.65 408 A 1 
ATOM 3158 C CB  . PHE A 1 408 ? -13.514 -0.999  -7.960  1.00 85.84 408 A 1 
ATOM 3159 C CG  . PHE A 1 408 ? -12.622 -0.106  -8.787  1.00 85.98 408 A 1 
ATOM 3160 C CD1 . PHE A 1 408 ? -11.286 -0.459  -9.011  1.00 81.24 408 A 1 
ATOM 3161 C CD2 . PHE A 1 408 ? -13.121 1.088   -9.331  1.00 82.87 408 A 1 
ATOM 3162 C CE1 . PHE A 1 408 ? -10.459 0.359   -9.798  1.00 78.94 408 A 1 
ATOM 3163 C CE2 . PHE A 1 408 ? -12.292 1.903   -10.130 1.00 79.31 408 A 1 
ATOM 3164 C CZ  . PHE A 1 408 ? -10.959 1.535   -10.368 1.00 80.46 408 A 1 
ATOM 3165 N N   . VAL A 1 409 ? -14.632 -1.398  -11.159 1.00 91.49 409 A 1 
ATOM 3166 C CA  . VAL A 1 409 ? -15.287 -0.861  -12.362 1.00 92.28 409 A 1 
ATOM 3167 C C   . VAL A 1 409 ? -16.642 -1.528  -12.574 1.00 93.26 409 A 1 
ATOM 3168 O O   . VAL A 1 409 ? -17.618 -0.822  -12.803 1.00 92.97 409 A 1 
ATOM 3169 C CB  . VAL A 1 409 ? -14.394 -1.004  -13.607 1.00 91.68 409 A 1 
ATOM 3170 C CG1 . VAL A 1 409 ? -15.109 -0.531  -14.875 1.00 88.85 409 A 1 
ATOM 3171 C CG2 . VAL A 1 409 ? -13.118 -0.174  -13.444 1.00 89.05 409 A 1 
ATOM 3172 N N   . ASP A 1 410 ? -16.741 -2.846  -12.387 1.00 93.00 410 A 1 
ATOM 3173 C CA  . ASP A 1 410 ? -18.009 -3.579  -12.454 1.00 92.55 410 A 1 
ATOM 3174 C C   . ASP A 1 410 ? -19.026 -3.038  -11.436 1.00 93.72 410 A 1 
ATOM 3175 O O   . ASP A 1 410 ? -20.202 -2.846  -11.750 1.00 93.25 410 A 1 
ATOM 3176 C CB  . ASP A 1 410 ? -17.767 -5.073  -12.180 1.00 90.52 410 A 1 
ATOM 3177 C CG  . ASP A 1 410 ? -16.933 -5.800  -13.242 1.00 81.03 410 A 1 
ATOM 3178 O OD1 . ASP A 1 410 ? -16.795 -5.275  -14.366 1.00 73.35 410 A 1 
ATOM 3179 O OD2 . ASP A 1 410 ? -16.459 -6.911  -12.911 1.00 73.63 410 A 1 
ATOM 3180 N N   . HIS A 1 411 ? -18.579 -2.734  -10.212 1.00 93.41 411 A 1 
ATOM 3181 C CA  . HIS A 1 411 ? -19.434 -2.093  -9.213  1.00 94.04 411 A 1 
ATOM 3182 C C   . HIS A 1 411 ? -19.884 -0.698  -9.658  1.00 95.28 411 A 1 
ATOM 3183 O O   . HIS A 1 411 ? -21.072 -0.397  -9.547  1.00 95.05 411 A 1 
ATOM 3184 C CB  . HIS A 1 411 ? -18.730 -2.039  -7.850  1.00 93.42 411 A 1 
ATOM 3185 C CG  . HIS A 1 411 ? -18.652 -3.378  -7.162  1.00 91.87 411 A 1 
ATOM 3186 N ND1 . HIS A 1 411 ? -19.716 -4.189  -6.854  1.00 83.06 411 A 1 
ATOM 3187 C CD2 . HIS A 1 411 ? -17.524 -3.999  -6.700  1.00 83.46 411 A 1 
ATOM 3188 C CE1 . HIS A 1 411 ? -19.241 -5.279  -6.225  1.00 84.28 411 A 1 
ATOM 3189 N NE2 . HIS A 1 411 ? -17.908 -5.203  -6.100  1.00 85.48 411 A 1 
ATOM 3190 N N   . LEU A 1 412 ? -18.988 0.128   -10.210 1.00 95.46 412 A 1 
ATOM 3191 C CA  . LEU A 1 412 ? -19.349 1.455   -10.718 1.00 95.82 412 A 1 
ATOM 3192 C C   . LEU A 1 412 ? -20.358 1.372   -11.874 1.00 96.28 412 A 1 
ATOM 3193 O O   . LEU A 1 412 ? -21.318 2.139   -11.902 1.00 96.04 412 A 1 
ATOM 3194 C CB  . LEU A 1 412 ? -18.091 2.217   -11.164 1.00 95.68 412 A 1 
ATOM 3195 C CG  . LEU A 1 412 ? -17.111 2.600   -10.039 1.00 94.69 412 A 1 
ATOM 3196 C CD1 . LEU A 1 412 ? -15.897 3.293   -10.656 1.00 93.15 412 A 1 
ATOM 3197 C CD2 . LEU A 1 412 ? -17.739 3.543   -9.016  1.00 92.47 412 A 1 
ATOM 3198 N N   . GLN A 1 413 ? -20.190 0.423   -12.807 1.00 95.96 413 A 1 
ATOM 3199 C CA  . GLN A 1 413 ? -21.149 0.193   -13.892 1.00 95.79 413 A 1 
ATOM 3200 C C   . GLN A 1 413 ? -22.515 -0.252  -13.347 1.00 96.11 413 A 1 
ATOM 3201 O O   . GLN A 1 413 ? -23.541 0.274   -13.775 1.00 95.66 413 A 1 
ATOM 3202 C CB  . GLN A 1 413 ? -20.595 -0.850  -14.870 1.00 95.04 413 A 1 
ATOM 3203 C CG  . GLN A 1 413 ? -19.424 -0.311  -15.704 1.00 92.86 413 A 1 
ATOM 3204 C CD  . GLN A 1 413 ? -18.858 -1.377  -16.640 1.00 92.05 413 A 1 
ATOM 3205 O OE1 . GLN A 1 413 ? -18.644 -2.517  -16.279 1.00 86.44 413 A 1 
ATOM 3206 N NE2 . GLN A 1 413 ? -18.598 -1.048  -17.884 1.00 84.89 413 A 1 
ATOM 3207 N N   . ASN A 1 414 ? -22.541 -1.144  -12.350 1.00 95.68 414 A 1 
ATOM 3208 C CA  . ASN A 1 414 ? -23.777 -1.542  -11.669 1.00 95.62 414 A 1 
ATOM 3209 C C   . ASN A 1 414 ? -24.453 -0.374  -10.931 1.00 96.42 414 A 1 
ATOM 3210 O O   . ASN A 1 414 ? -25.675 -0.353  -10.801 1.00 96.00 414 A 1 
ATOM 3211 C CB  . ASN A 1 414 ? -23.465 -2.687  -10.689 1.00 94.60 414 A 1 
ATOM 3212 C CG  . ASN A 1 414 ? -23.143 -3.998  -11.384 1.00 89.99 414 A 1 
ATOM 3213 O OD1 . ASN A 1 414 ? -23.585 -4.286  -12.480 1.00 82.92 414 A 1 
ATOM 3214 N ND2 . ASN A 1 414 ? -22.394 -4.864  -10.747 1.00 81.73 414 A 1 
ATOM 3215 N N   . MET A 1 415 ? -23.669 0.605   -10.481 1.00 96.17 415 A 1 
ATOM 3216 C CA  . MET A 1 415 ? -24.181 1.856   -9.907  1.00 96.97 415 A 1 
ATOM 3217 C C   . MET A 1 415 ? -24.694 2.848   -10.970 1.00 97.53 415 A 1 
ATOM 3218 O O   . MET A 1 415 ? -25.269 3.870   -10.617 1.00 97.16 415 A 1 
ATOM 3219 C CB  . MET A 1 415 ? -23.101 2.507   -9.029  1.00 97.13 415 A 1 
ATOM 3220 C CG  . MET A 1 415 ? -22.743 1.679   -7.788  1.00 96.58 415 A 1 
ATOM 3221 S SD  . MET A 1 415 ? -21.335 2.340   -6.856  1.00 96.10 415 A 1 
ATOM 3222 C CE  . MET A 1 415 ? -22.168 3.679   -5.962  1.00 91.58 415 A 1 
ATOM 3223 N N   . GLY A 1 416 ? -24.508 2.560   -12.269 1.00 97.03 416 A 1 
ATOM 3224 C CA  . GLY A 1 416 ? -24.961 3.396   -13.388 1.00 97.40 416 A 1 
ATOM 3225 C C   . GLY A 1 416 ? -23.871 4.237   -14.058 1.00 97.90 416 A 1 
ATOM 3226 O O   . GLY A 1 416 ? -24.191 5.062   -14.916 1.00 97.09 416 A 1 
ATOM 3227 N N   . ALA A 1 417 ? -22.595 4.036   -13.715 1.00 97.43 417 A 1 
ATOM 3228 C CA  . ALA A 1 417 ? -21.479 4.712   -14.370 1.00 97.36 417 A 1 
ATOM 3229 C C   . ALA A 1 417 ? -21.333 4.265   -15.833 1.00 97.37 417 A 1 
ATOM 3230 O O   . ALA A 1 417 ? -21.492 3.087   -16.167 1.00 96.80 417 A 1 
ATOM 3231 C CB  . ALA A 1 417 ? -20.190 4.459   -13.583 1.00 97.12 417 A 1 
ATOM 3232 N N   . GLN A 1 418 ? -20.972 5.196   -16.718 1.00 97.64 418 A 1 
ATOM 3233 C CA  . GLN A 1 418 ? -20.716 4.923   -18.130 1.00 97.68 418 A 1 
ATOM 3234 C C   . GLN A 1 418 ? -19.216 4.732   -18.363 1.00 97.73 418 A 1 
ATOM 3235 O O   . GLN A 1 418 ? -18.475 5.689   -18.578 1.00 96.81 418 A 1 
ATOM 3236 C CB  . GLN A 1 418 ? -21.313 6.034   -19.005 1.00 97.28 418 A 1 
ATOM 3237 C CG  . GLN A 1 418 ? -22.842 6.071   -18.916 1.00 92.07 418 A 1 
ATOM 3238 C CD  . GLN A 1 418 ? -23.468 7.067   -19.894 1.00 88.00 418 A 1 
ATOM 3239 O OE1 . GLN A 1 418 ? -22.822 7.860   -20.554 1.00 78.28 418 A 1 
ATOM 3240 N NE2 . GLN A 1 418 ? -24.772 7.057   -20.038 1.00 74.70 418 A 1 
ATOM 3241 N N   . ILE A 1 419 ? -18.763 3.474   -18.324 1.00 96.80 419 A 1 
ATOM 3242 C CA  . ILE A 1 419 ? -17.352 3.117   -18.498 1.00 96.26 419 A 1 
ATOM 3243 C C   . ILE A 1 419 ? -17.235 2.084   -19.623 1.00 95.99 419 A 1 
ATOM 3244 O O   . ILE A 1 419 ? -17.883 1.037   -19.592 1.00 94.85 419 A 1 
ATOM 3245 C CB  . ILE A 1 419 ? -16.723 2.623   -17.176 1.00 95.74 419 A 1 
ATOM 3246 C CG1 . ILE A 1 419 ? -16.947 3.634   -16.022 1.00 94.85 419 A 1 
ATOM 3247 C CG2 . ILE A 1 419 ? -15.221 2.355   -17.385 1.00 94.59 419 A 1 
ATOM 3248 C CD1 . ILE A 1 419 ? -16.510 3.126   -14.641 1.00 93.37 419 A 1 
ATOM 3249 N N   . ILE A 1 420 ? -16.403 2.376   -20.622 1.00 95.51 420 A 1 
ATOM 3250 C CA  . ILE A 1 420 ? -16.093 1.483   -21.739 1.00 95.08 420 A 1 
ATOM 3251 C C   . ILE A 1 420 ? -14.713 0.880   -21.486 1.00 94.54 420 A 1 
ATOM 3252 O O   . ILE A 1 420 ? -13.714 1.595   -21.462 1.00 93.49 420 A 1 
ATOM 3253 C CB  . ILE A 1 420 ? -16.161 2.234   -23.092 1.00 95.06 420 A 1 
ATOM 3254 C CG1 . ILE A 1 420 ? -17.548 2.892   -23.300 1.00 93.77 420 A 1 
ATOM 3255 C CG2 . ILE A 1 420 ? -15.833 1.268   -24.245 1.00 93.39 420 A 1 
ATOM 3256 C CD1 . ILE A 1 420 ? -17.624 3.812   -24.528 1.00 88.89 420 A 1 
ATOM 3257 N N   . LEU A 1 421 ? -14.650 -0.437  -21.330 1.00 92.66 421 A 1 
ATOM 3258 C CA  . LEU A 1 421 ? -13.393 -1.177  -21.254 1.00 91.77 421 A 1 
ATOM 3259 C C   . LEU A 1 421 ? -12.855 -1.372  -22.673 1.00 91.40 421 A 1 
ATOM 3260 O O   . LEU A 1 421 ? -13.435 -2.110  -23.465 1.00 90.03 421 A 1 
ATOM 3261 C CB  . LEU A 1 421 ? -13.620 -2.508  -20.514 1.00 90.76 421 A 1 
ATOM 3262 C CG  . LEU A 1 421 ? -14.165 -2.359  -19.079 1.00 87.42 421 A 1 
ATOM 3263 C CD1 . LEU A 1 421 ? -14.378 -3.741  -18.461 1.00 84.25 421 A 1 
ATOM 3264 C CD2 . LEU A 1 421 ? -13.214 -1.563  -18.187 1.00 84.20 421 A 1 
ATOM 3265 N N   . CYS A 1 422 ? -11.779 -0.654  -23.017 1.00 89.29 422 A 1 
ATOM 3266 C CA  . CYS A 1 422 ? -11.207 -0.678  -24.366 1.00 88.25 422 A 1 
ATOM 3267 C C   . CYS A 1 422 ? -10.309 -1.902  -24.572 1.00 87.14 422 A 1 
ATOM 3268 O O   . CYS A 1 422 ? -10.326 -2.522  -25.629 1.00 85.13 422 A 1 
ATOM 3269 C CB  . CYS A 1 422 ? -10.416 0.620   -24.603 1.00 88.11 422 A 1 
ATOM 3270 S SG  . CYS A 1 422 ? -11.435 2.104   -24.309 1.00 86.54 422 A 1 
ATOM 3271 N N   . ASP A 1 423 ? -9.501  -2.220  -23.561 1.00 85.24 423 A 1 
ATOM 3272 C CA  . ASP A 1 423 ? -8.595  -3.366  -23.484 1.00 85.10 423 A 1 
ATOM 3273 C C   . ASP A 1 423 ? -8.192  -3.601  -22.008 1.00 83.90 423 A 1 
ATOM 3274 O O   . ASP A 1 423 ? -8.648  -2.851  -21.137 1.00 81.33 423 A 1 
ATOM 3275 C CB  . ASP A 1 423 ? -7.389  -3.116  -24.413 1.00 83.85 423 A 1 
ATOM 3276 C CG  . ASP A 1 423 ? -6.528  -1.917  -24.042 1.00 80.84 423 A 1 
ATOM 3277 O OD1 . ASP A 1 423 ? -6.097  -1.800  -22.873 1.00 76.38 423 A 1 
ATOM 3278 O OD2 . ASP A 1 423 ? -6.242  -1.122  -24.958 1.00 76.75 423 A 1 
ATOM 3279 N N   . PRO A 1 424 ? -7.344  -4.604  -21.679 1.00 82.92 424 A 1 
ATOM 3280 C CA  . PRO A 1 424 ? -6.942  -4.864  -20.291 1.00 80.65 424 A 1 
ATOM 3281 C C   . PRO A 1 424 ? -6.241  -3.705  -19.567 1.00 80.38 424 A 1 
ATOM 3282 O O   . PRO A 1 424 ? -6.129  -3.730  -18.340 1.00 77.83 424 A 1 
ATOM 3283 C CB  . PRO A 1 424 ? -6.022  -6.089  -20.368 1.00 79.57 424 A 1 
ATOM 3284 C CG  . PRO A 1 424 ? -6.526  -6.826  -21.602 1.00 78.98 424 A 1 
ATOM 3285 C CD  . PRO A 1 424 ? -6.878  -5.676  -22.542 1.00 80.91 424 A 1 
ATOM 3286 N N   . HIS A 1 425 ? -5.750  -2.701  -20.308 1.00 83.88 425 A 1 
ATOM 3287 C CA  . HIS A 1 425 ? -4.992  -1.572  -19.765 1.00 85.80 425 A 1 
ATOM 3288 C C   . HIS A 1 425 ? -5.711  -0.224  -19.881 1.00 87.91 425 A 1 
ATOM 3289 O O   . HIS A 1 425 ? -5.280  0.741   -19.253 1.00 86.25 425 A 1 
ATOM 3290 C CB  . HIS A 1 425 ? -3.623  -1.526  -20.456 1.00 84.15 425 A 1 
ATOM 3291 C CG  . HIS A 1 425 ? -2.812  -2.771  -20.210 1.00 82.53 425 A 1 
ATOM 3292 N ND1 . HIS A 1 425 ? -2.324  -3.182  -18.995 1.00 72.16 425 A 1 
ATOM 3293 C CD2 . HIS A 1 425 ? -2.459  -3.727  -21.123 1.00 72.95 425 A 1 
ATOM 3294 C CE1 . HIS A 1 425 ? -1.697  -4.359  -19.170 1.00 72.07 425 A 1 
ATOM 3295 N NE2 . HIS A 1 425 ? -1.751  -4.731  -20.455 1.00 72.67 425 A 1 
ATOM 3296 N N   . ARG A 1 426 ? -6.779  -0.137  -20.690 1.00 90.25 426 A 1 
ATOM 3297 C CA  . ARG A 1 426 ? -7.437  1.131   -21.011 1.00 91.46 426 A 1 
ATOM 3298 C C   . ARG A 1 426 ? -8.946  1.084   -20.809 1.00 92.25 426 A 1 
ATOM 3299 O O   . ARG A 1 426 ? -9.622  0.157   -21.248 1.00 91.43 426 A 1 
ATOM 3300 C CB  . ARG A 1 426 ? -7.095  1.562   -22.444 1.00 91.21 426 A 1 
ATOM 3301 C CG  . ARG A 1 426 ? -5.597  1.868   -22.622 1.00 88.36 426 A 1 
ATOM 3302 C CD  . ARG A 1 426 ? -5.285  2.379   -24.034 1.00 88.01 426 A 1 
ATOM 3303 N NE  . ARG A 1 426 ? -5.530  1.336   -25.044 1.00 81.41 426 A 1 
ATOM 3304 C CZ  . ARG A 1 426 ? -5.490  1.447   -26.358 1.00 78.08 426 A 1 
ATOM 3305 N NH1 . ARG A 1 426 ? -5.158  2.555   -26.947 1.00 69.90 426 A 1 
ATOM 3306 N NH2 . ARG A 1 426 ? -5.788  0.413   -27.088 1.00 70.34 426 A 1 
ATOM 3307 N N   . ALA A 1 427 ? -9.463  2.144   -20.207 1.00 93.11 427 A 1 
ATOM 3308 C CA  . ALA A 1 427 ? -10.896 2.372   -20.075 1.00 93.35 427 A 1 
ATOM 3309 C C   . ALA A 1 427 ? -11.239 3.828   -20.393 1.00 94.40 427 A 1 
ATOM 3310 O O   . ALA A 1 427 ? -10.517 4.741   -19.998 1.00 94.31 427 A 1 
ATOM 3311 C CB  . ALA A 1 427 ? -11.347 1.991   -18.665 1.00 92.54 427 A 1 
ATOM 3312 N N   . THR A 1 428 ? -12.354 4.044   -21.068 1.00 95.89 428 A 1 
ATOM 3313 C CA  . THR A 1 428 ? -12.906 5.384   -21.293 1.00 96.44 428 A 1 
ATOM 3314 C C   . THR A 1 428 ? -14.068 5.605   -20.338 1.00 96.64 428 A 1 
ATOM 3315 O O   . THR A 1 428 ? -15.020 4.828   -20.337 1.00 96.26 428 A 1 
ATOM 3316 C CB  . THR A 1 428 ? -13.340 5.580   -22.750 1.00 96.44 428 A 1 
ATOM 3317 O OG1 . THR A 1 428 ? -12.244 5.364   -23.604 1.00 92.87 428 A 1 
ATOM 3318 C CG2 . THR A 1 428 ? -13.839 7.000   -23.021 1.00 93.04 428 A 1 
ATOM 3319 N N   . VAL A 1 429 ? -13.994 6.667   -19.547 1.00 97.06 429 A 1 
ATOM 3320 C CA  . VAL A 1 429 ? -15.104 7.124   -18.704 1.00 97.34 429 A 1 
ATOM 3321 C C   . VAL A 1 429 ? -15.847 8.224   -19.452 1.00 97.62 429 A 1 
ATOM 3322 O O   . VAL A 1 429 ? -15.234 9.202   -19.875 1.00 97.36 429 A 1 
ATOM 3323 C CB  . VAL A 1 429 ? -14.619 7.620   -17.327 1.00 97.07 429 A 1 
ATOM 3324 C CG1 . VAL A 1 429 ? -15.808 7.965   -16.422 1.00 96.00 429 A 1 
ATOM 3325 C CG2 . VAL A 1 429 ? -13.762 6.570   -16.614 1.00 95.85 429 A 1 
ATOM 3326 N N   . ILE A 1 430 ? -17.150 8.049   -19.612 1.00 97.91 430 A 1 
ATOM 3327 C CA  . ILE A 1 430 ? -18.067 9.073   -20.116 1.00 97.92 430 A 1 
ATOM 3328 C C   . ILE A 1 430 ? -18.814 9.615   -18.901 1.00 97.99 430 A 1 
ATOM 3329 O O   . ILE A 1 430 ? -19.619 8.908   -18.294 1.00 97.34 430 A 1 
ATOM 3330 C CB  . ILE A 1 430 ? -19.028 8.494   -21.179 1.00 97.59 430 A 1 
ATOM 3331 C CG1 . ILE A 1 430 ? -18.244 7.834   -22.342 1.00 96.13 430 A 1 
ATOM 3332 C CG2 . ILE A 1 430 ? -19.956 9.608   -21.701 1.00 96.23 430 A 1 
ATOM 3333 C CD1 . ILE A 1 430 ? -19.139 7.083   -23.339 1.00 88.51 430 A 1 
ATOM 3334 N N   . GLY A 1 431 ? -18.496 10.840  -18.519 1.00 97.46 431 A 1 
ATOM 3335 C CA  . GLY A 1 431 ? -19.061 11.442  -17.320 1.00 97.45 431 A 1 
ATOM 3336 C C   . GLY A 1 431 ? -20.554 11.747  -17.468 1.00 97.65 431 A 1 
ATOM 3337 O O   . GLY A 1 431 ? -21.040 12.059  -18.559 1.00 96.71 431 A 1 
ATOM 3338 N N   . LEU A 1 432 ? -21.272 11.664  -16.365 1.00 96.88 432 A 1 
ATOM 3339 C CA  . LEU A 1 432 ? -22.732 11.824  -16.290 1.00 96.75 432 A 1 
ATOM 3340 C C   . LEU A 1 432 ? -23.176 13.285  -16.122 1.00 96.51 432 A 1 
ATOM 3341 O O   . LEU A 1 432 ? -24.378 13.548  -16.078 1.00 94.47 432 A 1 
ATOM 3342 C CB  . LEU A 1 432 ? -23.272 10.950  -15.143 1.00 96.81 432 A 1 
ATOM 3343 C CG  . LEU A 1 432 ? -23.018 9.437   -15.290 1.00 96.57 432 A 1 
ATOM 3344 C CD1 . LEU A 1 432 ? -23.519 8.711   -14.041 1.00 94.28 432 A 1 
ATOM 3345 C CD2 . LEU A 1 432 ? -23.738 8.849   -16.506 1.00 94.78 432 A 1 
ATOM 3346 N N   . ASN A 1 433 ? -22.220 14.217  -16.018 1.00 94.86 433 A 1 
ATOM 3347 C CA  . ASN A 1 433 ? -22.466 15.657  -15.844 1.00 94.48 433 A 1 
ATOM 3348 C C   . ASN A 1 433 ? -23.392 15.989  -14.652 1.00 94.11 433 A 1 
ATOM 3349 O O   . ASN A 1 433 ? -24.152 16.956  -14.689 1.00 91.22 433 A 1 
ATOM 3350 C CB  . ASN A 1 433 ? -22.954 16.230  -17.193 1.00 93.57 433 A 1 
ATOM 3351 C CG  . ASN A 1 433 ? -23.058 17.741  -17.209 1.00 92.29 433 A 1 
ATOM 3352 O OD1 . ASN A 1 433 ? -22.232 18.456  -16.655 1.00 87.75 433 A 1 
ATOM 3353 N ND2 . ASN A 1 433 ? -24.063 18.271  -17.865 1.00 87.12 433 A 1 
ATOM 3354 N N   . HIS A 1 434 ? -23.361 15.151  -13.613 1.00 95.05 434 A 1 
ATOM 3355 C CA  . HIS A 1 434 ? -24.303 15.218  -12.489 1.00 94.45 434 A 1 
ATOM 3356 C C   . HIS A 1 434 ? -25.801 15.205  -12.879 1.00 94.32 434 A 1 
ATOM 3357 O O   . HIS A 1 434 ? -26.653 15.523  -12.048 1.00 90.54 434 A 1 
ATOM 3358 C CB  . HIS A 1 434 ? -23.945 16.389  -11.567 1.00 93.23 434 A 1 
ATOM 3359 C CG  . HIS A 1 434 ? -22.697 16.189  -10.750 1.00 92.38 434 A 1 
ATOM 3360 N ND1 . HIS A 1 434 ? -22.553 15.286  -9.720  1.00 79.86 434 A 1 
ATOM 3361 C CD2 . HIS A 1 434 ? -21.560 16.946  -10.802 1.00 81.86 434 A 1 
ATOM 3362 C CE1 . HIS A 1 434 ? -21.351 15.510  -9.149  1.00 84.73 434 A 1 
ATOM 3363 N NE2 . HIS A 1 434 ? -20.714 16.509  -9.773  1.00 85.32 434 A 1 
ATOM 3364 N N   . GLU A 1 435 ? -26.142 14.843  -14.124 1.00 93.08 435 A 1 
ATOM 3365 C CA  . GLU A 1 435 ? -27.536 14.727  -14.586 1.00 93.04 435 A 1 
ATOM 3366 C C   . GLU A 1 435 ? -28.208 13.456  -14.046 1.00 93.78 435 A 1 
ATOM 3367 O O   . GLU A 1 435 ? -29.423 13.407  -13.860 1.00 90.91 435 A 1 
ATOM 3368 C CB  . GLU A 1 435 ? -27.580 14.698  -16.122 1.00 92.81 435 A 1 
ATOM 3369 C CG  . GLU A 1 435 ? -27.180 16.039  -16.752 1.00 90.10 435 A 1 
ATOM 3370 C CD  . GLU A 1 435 ? -27.122 15.995  -18.286 1.00 87.01 435 A 1 
ATOM 3371 O OE1 . GLU A 1 435 ? -26.559 16.961  -18.856 1.00 78.04 435 A 1 
ATOM 3372 O OE2 . GLU A 1 435 ? -27.621 15.010  -18.882 1.00 80.39 435 A 1 
ATOM 3373 N N   . LYS A 1 436 ? -27.401 12.418  -13.790 1.00 95.63 436 A 1 
ATOM 3374 C CA  . LYS A 1 436 ? -27.818 11.173  -13.151 1.00 95.28 436 A 1 
ATOM 3375 C C   . LYS A 1 436 ? -26.890 10.879  -11.978 1.00 95.97 436 A 1 
ATOM 3376 O O   . LYS A 1 436 ? -25.670 10.853  -12.142 1.00 94.03 436 A 1 
ATOM 3377 C CB  . LYS A 1 436 ? -27.811 10.020  -14.162 1.00 93.57 436 A 1 
ATOM 3378 C CG  . LYS A 1 436 ? -28.855 10.225  -15.266 1.00 83.24 436 A 1 
ATOM 3379 C CD  . LYS A 1 436 ? -28.843 9.036   -16.228 1.00 77.27 436 A 1 
ATOM 3380 C CE  . LYS A 1 436 ? -29.863 9.279   -17.337 1.00 68.39 436 A 1 
ATOM 3381 N NZ  . LYS A 1 436 ? -29.847 8.174   -18.326 1.00 58.44 436 A 1 
ATOM 3382 N N   . GLN A 1 437 ? -27.474 10.624  -10.819 1.00 96.03 437 A 1 
ATOM 3383 C CA  . GLN A 1 437 ? -26.720 10.135  -9.671  1.00 96.10 437 A 1 
ATOM 3384 C C   . GLN A 1 437 ? -26.431 8.637   -9.819  1.00 97.00 437 A 1 
ATOM 3385 O O   . GLN A 1 437 ? -27.186 7.903   -10.467 1.00 95.79 437 A 1 
ATOM 3386 C CB  . GLN A 1 437 ? -27.457 10.457  -8.364  1.00 93.77 437 A 1 
ATOM 3387 C CG  . GLN A 1 437 ? -27.427 11.973  -8.085  1.00 83.32 437 A 1 
ATOM 3388 C CD  . GLN A 1 437 ? -28.074 12.349  -6.756  1.00 81.02 437 A 1 
ATOM 3389 O OE1 . GLN A 1 437 ? -28.846 11.622  -6.172  1.00 72.82 437 A 1 
ATOM 3390 N NE2 . GLN A 1 437 ? -27.813 13.525  -6.234  1.00 69.23 437 A 1 
ATOM 3391 N N   . LEU A 1 438 ? -25.328 8.197   -9.222  1.00 96.27 438 A 1 
ATOM 3392 C CA  . LEU A 1 438 ? -25.051 6.775   -9.052  1.00 96.75 438 A 1 
ATOM 3393 C C   . LEU A 1 438 ? -26.110 6.149   -8.134  1.00 96.92 438 A 1 
ATOM 3394 O O   . LEU A 1 438 ? -26.604 6.801   -7.216  1.00 96.24 438 A 1 
ATOM 3395 C CB  . LEU A 1 438 ? -23.635 6.592   -8.478  1.00 96.78 438 A 1 
ATOM 3396 C CG  . LEU A 1 438 ? -22.492 7.021   -9.417  1.00 96.33 438 A 1 
ATOM 3397 C CD1 . LEU A 1 438 ? -21.155 6.788   -8.710  1.00 94.37 438 A 1 
ATOM 3398 C CD2 . LEU A 1 438 ? -22.487 6.226   -10.721 1.00 94.04 438 A 1 
ATOM 3399 N N   . HIS A 1 439 ? -26.433 4.880   -8.359  1.00 97.09 439 A 1 
ATOM 3400 C CA  . HIS A 1 439 ? -27.357 4.148   -7.493  1.00 96.79 439 A 1 
ATOM 3401 C C   . HIS A 1 439 ? -26.607 3.458   -6.355  1.00 97.45 439 A 1 
ATOM 3402 O O   . HIS A 1 439 ? -25.529 2.897   -6.549  1.00 96.17 439 A 1 
ATOM 3403 C CB  . HIS A 1 439 ? -28.170 3.152   -8.326  1.00 94.83 439 A 1 
ATOM 3404 C CG  . HIS A 1 439 ? -29.001 3.831   -9.390  1.00 89.44 439 A 1 
ATOM 3405 N ND1 . HIS A 1 439 ? -29.910 4.841   -9.182  1.00 71.98 439 A 1 
ATOM 3406 C CD2 . HIS A 1 439 ? -28.963 3.586   -10.740 1.00 73.99 439 A 1 
ATOM 3407 C CE1 . HIS A 1 439 ? -30.408 5.202   -10.376 1.00 70.60 439 A 1 
ATOM 3408 N NE2 . HIS A 1 439 ? -29.867 4.459   -11.360 1.00 74.53 439 A 1 
ATOM 3409 N N   . ALA A 1 440 ? -27.200 3.455   -5.170  1.00 96.89 440 A 1 
ATOM 3410 C CA  . ALA A 1 440 ? -26.668 2.710   -4.040  1.00 96.95 440 A 1 
ATOM 3411 C C   . ALA A 1 440 ? -26.681 1.194   -4.305  1.00 96.57 440 A 1 
ATOM 3412 O O   . ALA A 1 440 ? -27.604 0.653   -4.913  1.00 94.80 440 A 1 
ATOM 3413 C CB  . ALA A 1 440 ? -27.472 3.075   -2.796  1.00 96.36 440 A 1 
ATOM 3414 N N   . THR A 1 441 ? -25.648 0.493   -3.828  1.00 96.56 441 A 1 
ATOM 3415 C CA  . THR A 1 441 ? -25.530 -0.958  -4.005  1.00 96.01 441 A 1 
ATOM 3416 C C   . THR A 1 441 ? -24.750 -1.618  -2.864  1.00 96.57 441 A 1 
ATOM 3417 O O   . THR A 1 441 ? -24.160 -0.949  -2.009  1.00 95.36 441 A 1 
ATOM 3418 C CB  . THR A 1 441 ? -24.934 -1.283  -5.389  1.00 93.92 441 A 1 
ATOM 3419 O OG1 . THR A 1 441 ? -25.097 -2.651  -5.668  1.00 82.54 441 A 1 
ATOM 3420 C CG2 . THR A 1 441 ? -23.454 -0.956  -5.527  1.00 82.40 441 A 1 
ATOM 3421 N N   . ILE A 1 442 ? -24.761 -2.954  -2.851  1.00 95.72 442 A 1 
ATOM 3422 C CA  . ILE A 1 442 ? -23.954 -3.777  -1.949  1.00 95.10 442 A 1 
ATOM 3423 C C   . ILE A 1 442 ? -22.697 -4.213  -2.695  1.00 94.25 442 A 1 
ATOM 3424 O O   . ILE A 1 442 ? -22.779 -4.807  -3.768  1.00 92.03 442 A 1 
ATOM 3425 C CB  . ILE A 1 442 ? -24.747 -4.980  -1.402  1.00 94.33 442 A 1 
ATOM 3426 C CG1 . ILE A 1 442 ? -26.035 -4.505  -0.687  1.00 91.83 442 A 1 
ATOM 3427 C CG2 . ILE A 1 442 ? -23.854 -5.799  -0.445  1.00 91.28 442 A 1 
ATOM 3428 C CD1 . ILE A 1 442 ? -26.938 -5.643  -0.195  1.00 84.86 442 A 1 
ATOM 3429 N N   . MET A 1 443 ? -21.533 -3.952  -2.101  1.00 94.53 443 A 1 
ATOM 3430 C CA  . MET A 1 443 ? -20.232 -4.222  -2.702  1.00 93.82 443 A 1 
ATOM 3431 C C   . MET A 1 443 ? -19.242 -4.748  -1.661  1.00 94.14 443 A 1 
ATOM 3432 O O   . MET A 1 443 ? -19.489 -4.693  -0.454  1.00 93.09 443 A 1 
ATOM 3433 C CB  . MET A 1 443 ? -19.755 -2.948  -3.427  1.00 92.07 443 A 1 
ATOM 3434 C CG  . MET A 1 443 ? -19.556 -1.755  -2.486  1.00 91.53 443 A 1 
ATOM 3435 S SD  . MET A 1 443 ? -19.301 -0.181  -3.347  1.00 90.65 443 A 1 
ATOM 3436 C CE  . MET A 1 443 ? -20.998 0.374   -3.576  1.00 82.56 443 A 1 
ATOM 3437 N N   . SER A 1 444 ? -18.121 -5.298  -2.117  1.00 91.66 444 A 1 
ATOM 3438 C CA  . SER A 1 444 ? -17.039 -5.770  -1.253  1.00 90.78 444 A 1 
ATOM 3439 C C   . SER A 1 444 ? -15.722 -5.148  -1.686  1.00 90.90 444 A 1 
ATOM 3440 O O   . SER A 1 444 ? -15.434 -5.085  -2.881  1.00 89.28 444 A 1 
ATOM 3441 C CB  . SER A 1 444 ? -16.956 -7.295  -1.273  1.00 88.95 444 A 1 
ATOM 3442 O OG  . SER A 1 444 ? -16.008 -7.747  -0.323  1.00 77.30 444 A 1 
ATOM 3443 N N   . SER A 1 445 ? -14.920 -4.705  -0.715  1.00 89.66 445 A 1 
ATOM 3444 C CA  . SER A 1 445 ? -13.598 -4.134  -0.956  1.00 88.93 445 A 1 
ATOM 3445 C C   . SER A 1 445 ? -12.551 -5.246  -1.107  1.00 87.37 445 A 1 
ATOM 3446 O O   . SER A 1 445 ? -12.229 -5.906  -0.117  1.00 85.23 445 A 1 
ATOM 3447 C CB  . SER A 1 445 ? -13.238 -3.196  0.198   1.00 88.96 445 A 1 
ATOM 3448 O OG  . SER A 1 445 ? -11.966 -2.647  -0.035  1.00 80.49 445 A 1 
ATOM 3449 N N   . PRO A 1 446 ? -11.991 -5.497  -2.317  1.00 87.42 446 A 1 
ATOM 3450 C CA  . PRO A 1 446 ? -10.962 -6.518  -2.492  1.00 85.44 446 A 1 
ATOM 3451 C C   . PRO A 1 446 ? -9.586  -6.066  -1.991  1.00 84.51 446 A 1 
ATOM 3452 O O   . PRO A 1 446 ? -8.771  -6.892  -1.572  1.00 79.89 446 A 1 
ATOM 3453 C CB  . PRO A 1 446 ? -10.963 -6.808  -3.996  1.00 83.68 446 A 1 
ATOM 3454 C CG  . PRO A 1 446 ? -11.389 -5.481  -4.615  1.00 83.07 446 A 1 
ATOM 3455 C CD  . PRO A 1 446 ? -12.366 -4.910  -3.595  1.00 86.37 446 A 1 
ATOM 3456 N N   . ASP A 1 447 ? -9.313  -4.764  -2.039  1.00 84.74 447 A 1 
ATOM 3457 C CA  . ASP A 1 447 ? -8.073  -4.123  -1.605  1.00 85.19 447 A 1 
ATOM 3458 C C   . ASP A 1 447 ? -8.295  -2.636  -1.258  1.00 86.92 447 A 1 
ATOM 3459 O O   . ASP A 1 447 ? -9.399  -2.109  -1.401  1.00 86.26 447 A 1 
ATOM 3460 C CB  . ASP A 1 447 ? -6.976  -4.332  -2.663  1.00 83.19 447 A 1 
ATOM 3461 C CG  . ASP A 1 447 ? -7.200  -3.638  -4.008  1.00 80.49 447 A 1 
ATOM 3462 O OD1 . ASP A 1 447 ? -7.560  -2.439  -4.031  1.00 78.14 447 A 1 
ATOM 3463 O OD2 . ASP A 1 447 ? -6.864  -4.250  -5.042  1.00 77.56 447 A 1 
ATOM 3464 N N   . ILE A 1 448 ? -7.233  -1.960  -0.798  1.00 85.35 448 A 1 
ATOM 3465 C CA  . ILE A 1 448 ? -7.273  -0.549  -0.373  1.00 86.77 448 A 1 
ATOM 3466 C C   . ILE A 1 448 ? -7.737  0.370   -1.510  1.00 88.24 448 A 1 
ATOM 3467 O O   . ILE A 1 448 ? -8.558  1.260   -1.308  1.00 86.72 448 A 1 
ATOM 3468 C CB  . ILE A 1 448 ? -5.871  -0.097  0.119   1.00 85.39 448 A 1 
ATOM 3469 C CG1 . ILE A 1 448 ? -5.328  -1.009  1.241   1.00 81.26 448 A 1 
ATOM 3470 C CG2 . ILE A 1 448 ? -5.892  1.371   0.588   1.00 80.09 448 A 1 
ATOM 3471 C CD1 . ILE A 1 448 ? -3.854  -0.754  1.588   1.00 75.07 448 A 1 
ATOM 3472 N N   . ARG A 1 449 ? -7.223  0.158   -2.728  1.00 87.04 449 A 1 
ATOM 3473 C CA  . ARG A 1 449 ? -7.452  1.040   -3.878  1.00 86.99 449 A 1 
ATOM 3474 C C   . ARG A 1 449 ? -8.892  0.950   -4.376  1.00 89.50 449 A 1 
ATOM 3475 O O   . ARG A 1 449 ? -9.526  1.973   -4.604  1.00 88.48 449 A 1 
ATOM 3476 C CB  . ARG A 1 449 ? -6.457  0.675   -4.987  1.00 83.87 449 A 1 
ATOM 3477 C CG  . ARG A 1 449 ? -6.588  1.576   -6.217  1.00 77.39 449 A 1 
ATOM 3478 C CD  . ARG A 1 449 ? -5.738  1.062   -7.382  1.00 73.07 449 A 1 
ATOM 3479 N NE  . ARG A 1 449 ? -4.309  1.047   -7.044  1.00 66.26 449 A 1 
ATOM 3480 C CZ  . ARG A 1 449 ? -3.313  0.705   -7.832  1.00 59.98 449 A 1 
ATOM 3481 N NH1 . ARG A 1 449 ? -3.503  0.305   -9.058  1.00 53.55 449 A 1 
ATOM 3482 N NH2 . ARG A 1 449 ? -2.094  0.769   -7.377  1.00 51.61 449 A 1 
ATOM 3483 N N   . ALA A 1 450 ? -9.398  -0.276  -4.526  1.00 88.00 450 A 1 
ATOM 3484 C CA  . ALA A 1 450 ? -10.797 -0.489  -4.846  1.00 89.83 450 A 1 
ATOM 3485 C C   . ALA A 1 450 ? -11.695 0.014   -3.710  1.00 91.87 450 A 1 
ATOM 3486 O O   . ALA A 1 450 ? -12.679 0.692   -3.970  1.00 91.79 450 A 1 
ATOM 3487 C CB  . ALA A 1 450 ? -11.008 -1.974  -5.130  1.00 88.89 450 A 1 
ATOM 3488 N N   . GLY A 1 451 ? -11.325 -0.252  -2.449  1.00 90.50 451 A 1 
ATOM 3489 C CA  . GLY A 1 451 ? -12.090 0.161   -1.281  1.00 91.85 451 A 1 
ATOM 3490 C C   . GLY A 1 451 ? -12.329 1.664   -1.205  1.00 93.78 451 A 1 
ATOM 3491 O O   . GLY A 1 451 ? -13.472 2.084   -1.045  1.00 93.88 451 A 1 
ATOM 3492 N N   . VAL A 1 452 ? -11.287 2.482   -1.385  1.00 92.43 452 A 1 
ATOM 3493 C CA  . VAL A 1 452 ? -11.450 3.941   -1.367  1.00 93.20 452 A 1 
ATOM 3494 C C   . VAL A 1 452 ? -12.245 4.446   -2.571  1.00 94.17 452 A 1 
ATOM 3495 O O   . VAL A 1 452 ? -13.092 5.316   -2.413  1.00 94.06 452 A 1 
ATOM 3496 C CB  . VAL A 1 452 ? -10.107 4.676   -1.210  1.00 92.33 452 A 1 
ATOM 3497 C CG1 . VAL A 1 452 ? -9.195  4.603   -2.432  1.00 82.58 452 A 1 
ATOM 3498 C CG2 . VAL A 1 452 ? -10.371 6.145   -0.862  1.00 82.85 452 A 1 
ATOM 3499 N N   . ALA A 1 453 ? -12.046 3.876   -3.769  1.00 93.47 453 A 1 
ATOM 3500 C CA  . ALA A 1 453 ? -12.825 4.249   -4.951  1.00 93.80 453 A 1 
ATOM 3501 C C   . ALA A 1 453 ? -14.326 3.958   -4.759  1.00 95.03 453 A 1 
ATOM 3502 O O   . ALA A 1 453 ? -15.171 4.800   -5.059  1.00 95.06 453 A 1 
ATOM 3503 C CB  . ALA A 1 453 ? -12.246 3.515   -6.169  1.00 93.12 453 A 1 
ATOM 3504 N N   . LEU A 1 454 ? -14.654 2.793   -4.187  1.00 94.76 454 A 1 
ATOM 3505 C CA  . LEU A 1 454 ? -16.026 2.416   -3.851  1.00 95.26 454 A 1 
ATOM 3506 C C   . LEU A 1 454 ? -16.611 3.291   -2.736  1.00 96.29 454 A 1 
ATOM 3507 O O   . LEU A 1 454 ? -17.787 3.635   -2.803  1.00 96.17 454 A 1 
ATOM 3508 C CB  . LEU A 1 454 ? -16.068 0.931   -3.454  1.00 94.53 454 A 1 
ATOM 3509 C CG  . LEU A 1 454 ? -15.739 -0.058  -4.592  1.00 92.45 454 A 1 
ATOM 3510 C CD1 . LEU A 1 454 ? -15.693 -1.481  -4.029  1.00 89.59 454 A 1 
ATOM 3511 C CD2 . LEU A 1 454 ? -16.739 0.004   -5.740  1.00 89.86 454 A 1 
ATOM 3512 N N   . LEU A 1 455 ? -15.805 3.683   -1.743  1.00 95.39 455 A 1 
ATOM 3513 C CA  . LEU A 1 455 ? -16.222 4.614   -0.689  1.00 95.88 455 A 1 
ATOM 3514 C C   . LEU A 1 455 ? -16.592 5.982   -1.274  1.00 96.47 455 A 1 
ATOM 3515 O O   . LEU A 1 455 ? -17.661 6.510   -0.964  1.00 96.36 455 A 1 
ATOM 3516 C CB  . LEU A 1 455 ? -15.101 4.708   0.365   1.00 95.88 455 A 1 
ATOM 3517 C CG  . LEU A 1 455 ? -15.361 5.724   1.496   1.00 94.62 455 A 1 
ATOM 3518 C CD1 . LEU A 1 455 ? -16.596 5.368   2.317   1.00 91.53 455 A 1 
ATOM 3519 C CD2 . LEU A 1 455 ? -14.154 5.763   2.435   1.00 91.62 455 A 1 
ATOM 3520 N N   . ILE A 1 456 ? -15.747 6.526   -2.162  1.00 96.11 456 A 1 
ATOM 3521 C CA  . ILE A 1 456 ? -16.002 7.797   -2.853  1.00 95.87 456 A 1 
ATOM 3522 C C   . ILE A 1 456 ? -17.298 7.709   -3.676  1.00 96.36 456 A 1 
ATOM 3523 O O   . ILE A 1 456 ? -18.161 8.580   -3.562  1.00 95.81 456 A 1 
ATOM 3524 C CB  . ILE A 1 456 ? -14.775 8.192   -3.714  1.00 95.02 456 A 1 
ATOM 3525 C CG1 . ILE A 1 456 ? -13.554 8.525   -2.820  1.00 93.47 456 A 1 
ATOM 3526 C CG2 . ILE A 1 456 ? -15.090 9.409   -4.600  1.00 92.58 456 A 1 
ATOM 3527 C CD1 . ILE A 1 456 ? -12.223 8.601   -3.587  1.00 90.19 456 A 1 
ATOM 3528 N N   . ALA A 1 457 ? -17.480 6.630   -4.449  1.00 96.56 457 A 1 
ATOM 3529 C CA  . ALA A 1 457 ? -18.699 6.412   -5.229  1.00 96.84 457 A 1 
ATOM 3530 C C   . ALA A 1 457 ? -19.950 6.284   -4.341  1.00 97.24 457 A 1 
ATOM 3531 O O   . ALA A 1 457 ? -20.976 6.901   -4.618  1.00 97.07 457 A 1 
ATOM 3532 C CB  . ALA A 1 457 ? -18.504 5.166   -6.101  1.00 96.74 457 A 1 
ATOM 3533 N N   . ALA A 1 458 ? -19.860 5.516   -3.246  1.00 97.31 458 A 1 
ATOM 3534 C CA  . ALA A 1 458 ? -20.969 5.297   -2.320  1.00 97.48 458 A 1 
ATOM 3535 C C   . ALA A 1 458 ? -21.437 6.588   -1.634  1.00 97.67 458 A 1 
ATOM 3536 O O   . ALA A 1 458 ? -22.631 6.762   -1.411  1.00 97.31 458 A 1 
ATOM 3537 C CB  . ALA A 1 458 ? -20.535 4.261   -1.282  1.00 97.34 458 A 1 
ATOM 3538 N N   . LEU A 1 459 ? -20.504 7.495   -1.325  1.00 97.46 459 A 1 
ATOM 3539 C CA  . LEU A 1 459 ? -20.830 8.790   -0.720  1.00 97.17 459 A 1 
ATOM 3540 C C   . LEU A 1 459 ? -21.626 9.701   -1.665  1.00 97.00 459 A 1 
ATOM 3541 O O   . LEU A 1 459 ? -22.426 10.501  -1.185  1.00 96.02 459 A 1 
ATOM 3542 C CB  . LEU A 1 459 ? -19.528 9.471   -0.277  1.00 97.07 459 A 1 
ATOM 3543 C CG  . LEU A 1 459 ? -18.922 8.864   0.999   1.00 96.38 459 A 1 
ATOM 3544 C CD1 . LEU A 1 459 ? -17.486 9.346   1.159   1.00 94.40 459 A 1 
ATOM 3545 C CD2 . LEU A 1 459 ? -19.700 9.290   2.248   1.00 94.25 459 A 1 
ATOM 3546 N N   . SER A 1 460 ? -21.449 9.562   -2.987  1.00 96.81 460 A 1 
ATOM 3547 C CA  . SER A 1 460 ? -22.185 10.342  -3.991  1.00 96.11 460 A 1 
ATOM 3548 C C   . SER A 1 460 ? -23.473 9.678   -4.485  1.00 96.29 460 A 1 
ATOM 3549 O O   . SER A 1 460 ? -24.238 10.306  -5.214  1.00 94.83 460 A 1 
ATOM 3550 C CB  . SER A 1 460 ? -21.278 10.638  -5.184  1.00 94.81 460 A 1 
ATOM 3551 O OG  . SER A 1 460 ? -21.001 9.468   -5.931  1.00 86.55 460 A 1 
ATOM 3552 N N   . ALA A 1 461 ? -23.707 8.405   -4.136  1.00 96.76 461 A 1 
ATOM 3553 C CA  . ALA A 1 461 ? -24.817 7.621   -4.662  1.00 96.92 461 A 1 
ATOM 3554 C C   . ALA A 1 461 ? -26.169 8.048   -4.070  1.00 96.94 461 A 1 
ATOM 3555 O O   . ALA A 1 461 ? -26.248 8.520   -2.935  1.00 96.10 461 A 1 
ATOM 3556 C CB  . ALA A 1 461 ? -24.531 6.136   -4.418  1.00 96.63 461 A 1 
ATOM 3557 N N   . ASP A 1 462 ? -27.249 7.826   -4.814  1.00 96.12 462 A 1 
ATOM 3558 C CA  . ASP A 1 462 ? -28.605 7.940   -4.284  1.00 96.32 462 A 1 
ATOM 3559 C C   . ASP A 1 462 ? -28.984 6.673   -3.504  1.00 96.61 462 A 1 
ATOM 3560 O O   . ASP A 1 462 ? -28.921 5.552   -4.027  1.00 94.03 462 A 1 
ATOM 3561 C CB  . ASP A 1 462 ? -29.598 8.245   -5.415  1.00 95.10 462 A 1 
ATOM 3562 C CG  . ASP A 1 462 ? -31.021 8.473   -4.892  1.00 92.67 462 A 1 
ATOM 3563 O OD1 . ASP A 1 462 ? -31.155 8.914   -3.727  1.00 85.54 462 A 1 
ATOM 3564 O OD2 . ASP A 1 462 ? -31.971 8.189   -5.656  1.00 85.17 462 A 1 
ATOM 3565 N N   . GLY A 1 463 ? -29.337 6.842   -2.239  1.00 96.10 463 A 1 
ATOM 3566 C CA  . GLY A 1 463 ? -29.734 5.778   -1.323  1.00 96.63 463 A 1 
ATOM 3567 C C   . GLY A 1 463 ? -28.633 5.307   -0.367  1.00 97.64 463 A 1 
ATOM 3568 O O   . GLY A 1 463 ? -27.723 6.045   0.000   1.00 96.64 463 A 1 
ATOM 3569 N N   . THR A 1 464 ? -28.751 4.057   0.116   1.00 97.16 464 A 1 
ATOM 3570 C CA  . THR A 1 464 ? -27.850 3.481   1.129   1.00 97.52 464 A 1 
ATOM 3571 C C   . THR A 1 464 ? -27.020 2.344   0.542   1.00 97.52 464 A 1 
ATOM 3572 O O   . THR A 1 464 ? -27.547 1.278   0.222   1.00 96.27 464 A 1 
ATOM 3573 C CB  . THR A 1 464 ? -28.621 3.009   2.370   1.00 97.09 464 A 1 
ATOM 3574 O OG1 . THR A 1 464 ? -29.336 4.087   2.926   1.00 93.69 464 A 1 
ATOM 3575 C CG2 . THR A 1 464 ? -27.696 2.491   3.476   1.00 92.80 464 A 1 
ATOM 3576 N N   . SER A 1 465 ? -25.705 2.554   0.456   1.00 97.22 465 A 1 
ATOM 3577 C CA  . SER A 1 465 ? -24.733 1.549   0.014   1.00 97.01 465 A 1 
ATOM 3578 C C   . SER A 1 465 ? -24.152 0.766   1.192   1.00 97.24 465 A 1 
ATOM 3579 O O   . SER A 1 465 ? -24.047 1.271   2.310   1.00 96.65 465 A 1 
ATOM 3580 C CB  . SER A 1 465 ? -23.608 2.212   -0.780  1.00 96.54 465 A 1 
ATOM 3581 O OG  . SER A 1 465 ? -24.106 2.752   -1.984  1.00 93.57 465 A 1 
ATOM 3582 N N   . VAL A 1 466 ? -23.721 -0.469  0.940   1.00 96.65 466 A 1 
ATOM 3583 C CA  . VAL A 1 466 ? -23.008 -1.304  1.915   1.00 96.27 466 A 1 
ATOM 3584 C C   . VAL A 1 466 ? -21.672 -1.738  1.326   1.00 95.81 466 A 1 
ATOM 3585 O O   . VAL A 1 466 ? -21.642 -2.393  0.287   1.00 94.62 466 A 1 
ATOM 3586 C CB  . VAL A 1 466 ? -23.843 -2.527  2.346   1.00 95.67 466 A 1 
ATOM 3587 C CG1 . VAL A 1 466 ? -23.105 -3.360  3.407   1.00 93.11 466 A 1 
ATOM 3588 C CG2 . VAL A 1 466 ? -25.199 -2.114  2.938   1.00 93.04 466 A 1 
ATOM 3589 N N   . ILE A 1 467 ? -20.569 -1.424  2.008   1.00 95.86 467 A 1 
ATOM 3590 C CA  . ILE A 1 467 ? -19.238 -1.944  1.674   1.00 95.29 467 A 1 
ATOM 3591 C C   . ILE A 1 467 ? -18.858 -3.003  2.705   1.00 94.82 467 A 1 
ATOM 3592 O O   . ILE A 1 467 ? -18.797 -2.728  3.900   1.00 93.91 467 A 1 
ATOM 3593 C CB  . ILE A 1 467 ? -18.178 -0.826  1.564   1.00 95.13 467 A 1 
ATOM 3594 C CG1 . ILE A 1 467 ? -18.603 0.232   0.521   1.00 93.72 467 A 1 
ATOM 3595 C CG2 . ILE A 1 467 ? -16.813 -1.440  1.184   1.00 93.21 467 A 1 
ATOM 3596 C CD1 . ILE A 1 467 ? -17.632 1.406   0.382   1.00 91.59 467 A 1 
ATOM 3597 N N   . GLN A 1 468 ? -18.595 -4.223  2.244   1.00 93.81 468 A 1 
ATOM 3598 C CA  . GLN A 1 468 ? -18.076 -5.334  3.044   1.00 92.33 468 A 1 
ATOM 3599 C C   . GLN A 1 468 ? -16.545 -5.379  2.977   1.00 91.41 468 A 1 
ATOM 3600 O O   . GLN A 1 468 ? -15.945 -4.849  2.041   1.00 89.91 468 A 1 
ATOM 3601 C CB  . GLN A 1 468 ? -18.684 -6.656  2.545   1.00 91.51 468 A 1 
ATOM 3602 C CG  . GLN A 1 468 ? -20.217 -6.661  2.592   1.00 88.28 468 A 1 
ATOM 3603 C CD  . GLN A 1 468 ? -20.818 -7.988  2.138   1.00 85.62 468 A 1 
ATOM 3604 O OE1 . GLN A 1 468 ? -20.171 -8.882  1.625   1.00 78.88 468 A 1 
ATOM 3605 N NE2 . GLN A 1 468 ? -22.100 -8.185  2.327   1.00 76.01 468 A 1 
ATOM 3606 N N   . ASN A 1 469 ? -15.911 -6.084  3.926   1.00 90.37 469 A 1 
ATOM 3607 C CA  . ASN A 1 469 ? -14.459 -6.255  3.996   1.00 89.12 469 A 1 
ATOM 3608 C C   . ASN A 1 469 ? -13.706 -4.918  4.144   1.00 89.39 469 A 1 
ATOM 3609 O O   . ASN A 1 469 ? -12.702 -4.660  3.480   1.00 87.68 469 A 1 
ATOM 3610 C CB  . ASN A 1 469 ? -14.005 -7.122  2.807   1.00 86.76 469 A 1 
ATOM 3611 C CG  . ASN A 1 469 ? -12.564 -7.573  2.875   1.00 79.35 469 A 1 
ATOM 3612 O OD1 . ASN A 1 469 ? -12.003 -7.842  3.923   1.00 72.47 469 A 1 
ATOM 3613 N ND2 . ASN A 1 469 ? -11.925 -7.725  1.740   1.00 71.21 469 A 1 
ATOM 3614 N N   . VAL A 1 470 ? -14.223 -4.048  5.011   1.00 89.85 470 A 1 
ATOM 3615 C CA  . VAL A 1 470 ? -13.711 -2.681  5.215   1.00 90.18 470 A 1 
ATOM 3616 C C   . VAL A 1 470 ? -12.327 -2.630  5.854   1.00 89.87 470 A 1 
ATOM 3617 O O   . VAL A 1 470 ? -11.650 -1.612  5.766   1.00 88.36 470 A 1 
ATOM 3618 C CB  . VAL A 1 470 ? -14.696 -1.817  6.013   1.00 89.97 470 A 1 
ATOM 3619 C CG1 . VAL A 1 470 ? -16.010 -1.679  5.241   1.00 86.53 470 A 1 
ATOM 3620 C CG2 . VAL A 1 470 ? -14.970 -2.367  7.421   1.00 86.34 470 A 1 
ATOM 3621 N N   . GLU A 1 471 ? -11.850 -3.740  6.408   1.00 89.40 471 A 1 
ATOM 3622 C CA  . GLU A 1 471 ? -10.481 -3.880  6.902   1.00 87.74 471 A 1 
ATOM 3623 C C   . GLU A 1 471 ? -9.450  -3.634  5.794   1.00 87.56 471 A 1 
ATOM 3624 O O   . GLU A 1 471 ? -8.315  -3.249  6.074   1.00 84.96 471 A 1 
ATOM 3625 C CB  . GLU A 1 471 ? -10.246 -5.287  7.485   1.00 85.96 471 A 1 
ATOM 3626 C CG  . GLU A 1 471 ? -11.151 -5.673  8.672   1.00 78.09 471 A 1 
ATOM 3627 C CD  . GLU A 1 471 ? -12.598 -6.010  8.286   1.00 73.30 471 A 1 
ATOM 3628 O OE1 . GLU A 1 471 ? -13.461 -5.975  9.188   1.00 66.13 471 A 1 
ATOM 3629 O OE2 . GLU A 1 471 ? -12.858 -6.274  7.091   1.00 66.85 471 A 1 
ATOM 3630 N N   . GLN A 1 472 ? -9.825  -3.827  4.531   1.00 88.85 472 A 1 
ATOM 3631 C CA  . GLN A 1 472 ? -8.972  -3.439  3.404   1.00 87.45 472 A 1 
ATOM 3632 C C   . GLN A 1 472 ? -8.797  -1.916  3.312   1.00 88.41 472 A 1 
ATOM 3633 O O   . GLN A 1 472 ? -7.719  -1.471  2.944   1.00 87.02 472 A 1 
ATOM 3634 C CB  . GLN A 1 472 ? -9.516  -3.984  2.077   1.00 85.76 472 A 1 
ATOM 3635 C CG  . GLN A 1 472 ? -9.586  -5.513  2.021   1.00 81.72 472 A 1 
ATOM 3636 C CD  . GLN A 1 472 ? -8.275  -6.207  2.375   1.00 81.28 472 A 1 
ATOM 3637 O OE1 . GLN A 1 472 ? -7.193  -5.916  1.878   1.00 73.80 472 A 1 
ATOM 3638 N NE2 . GLN A 1 472 ? -8.316  -7.169  3.273   1.00 73.16 472 A 1 
ATOM 3639 N N   . ILE A 1 473 ? -9.811  -1.136  3.667   1.00 88.71 473 A 1 
ATOM 3640 C CA  . ILE A 1 473 ? -9.739  0.334   3.711   1.00 90.06 473 A 1 
ATOM 3641 C C   . ILE A 1 473 ? -8.902  0.773   4.920   1.00 89.82 473 A 1 
ATOM 3642 O O   . ILE A 1 473 ? -7.980  1.568   4.757   1.00 88.44 473 A 1 
ATOM 3643 C CB  . ILE A 1 473 ? -11.153 0.964   3.697   1.00 91.32 473 A 1 
ATOM 3644 C CG1 . ILE A 1 473 ? -11.946 0.492   2.450   1.00 90.51 473 A 1 
ATOM 3645 C CG2 . ILE A 1 473 ? -11.046 2.500   3.728   1.00 88.92 473 A 1 
ATOM 3646 C CD1 . ILE A 1 473 ? -13.409 0.952   2.413   1.00 86.60 473 A 1 
ATOM 3647 N N   . ASP A 1 474 ? -9.111  0.163   6.098   1.00 87.76 474 A 1 
ATOM 3648 C CA  . ASP A 1 474 ? -8.348  0.454   7.330   1.00 86.50 474 A 1 
ATOM 3649 C C   . ASP A 1 474 ? -6.833  0.206   7.198   1.00 86.48 474 A 1 
ATOM 3650 O O   . ASP A 1 474 ? -6.028  0.731   7.972   1.00 85.49 474 A 1 
ATOM 3651 C CB  . ASP A 1 474 ? -8.836  -0.437  8.477   1.00 85.89 474 A 1 
ATOM 3652 C CG  . ASP A 1 474 ? -10.293 -0.266  8.877   1.00 83.76 474 A 1 
ATOM 3653 O OD1 . ASP A 1 474 ? -10.858 0.842   8.808   1.00 79.68 474 A 1 
ATOM 3654 O OD2 . ASP A 1 474 ? -10.858 -1.276  9.352   1.00 79.25 474 A 1 
ATOM 3655 N N   . ARG A 1 475 ? -6.412  -0.599  6.213   1.00 87.11 475 A 1 
ATOM 3656 C CA  . ARG A 1 475 ? -4.990  -0.789  5.906   1.00 85.87 475 A 1 
ATOM 3657 C C   . ARG A 1 475 ? -4.311  0.474   5.386   1.00 87.36 475 A 1 
ATOM 3658 O O   . ARG A 1 475 ? -3.079  0.542   5.446   1.00 84.30 475 A 1 
ATOM 3659 C CB  . ARG A 1 475 ? -4.814  -1.919  4.891   1.00 84.06 475 A 1 
ATOM 3660 C CG  . ARG A 1 475 ? -5.115  -3.299  5.479   1.00 79.76 475 A 1 
ATOM 3661 C CD  . ARG A 1 475 ? -5.073  -4.367  4.381   1.00 75.27 475 A 1 
ATOM 3662 N NE  . ARG A 1 475 ? -3.715  -4.456  3.816   1.00 71.14 475 A 1 
ATOM 3663 C CZ  . ARG A 1 475 ? -3.359  -4.805  2.603   1.00 67.28 475 A 1 
ATOM 3664 N NH1 . ARG A 1 475 ? -4.205  -5.278  1.728   1.00 60.77 475 A 1 
ATOM 3665 N NH2 . ARG A 1 475 ? -2.115  -4.658  2.262   1.00 59.07 475 A 1 
ATOM 3666 N N   . GLY A 1 476 ? -5.069  1.418   4.843   1.00 86.71 476 A 1 
ATOM 3667 C CA  . GLY A 1 476 ? -4.542  2.614   4.188   1.00 86.49 476 A 1 
ATOM 3668 C C   . GLY A 1 476 ? -5.106  3.941   4.681   1.00 88.67 476 A 1 
ATOM 3669 O O   . GLY A 1 476 ? -4.488  4.961   4.393   1.00 86.05 476 A 1 
ATOM 3670 N N   . TYR A 1 477 ? -6.229  3.940   5.403   1.00 89.39 477 A 1 
ATOM 3671 C CA  . TYR A 1 477 ? -6.927  5.154   5.833   1.00 89.96 477 A 1 
ATOM 3672 C C   . TYR A 1 477 ? -7.240  5.093   7.332   1.00 90.06 477 A 1 
ATOM 3673 O O   . TYR A 1 477 ? -7.926  4.172   7.794   1.00 86.49 477 A 1 
ATOM 3674 C CB  . TYR A 1 477 ? -8.205  5.344   5.011   1.00 89.06 477 A 1 
ATOM 3675 C CG  . TYR A 1 477 ? -7.945  5.662   3.549   1.00 88.26 477 A 1 
ATOM 3676 C CD1 . TYR A 1 477 ? -7.906  7.004   3.114   1.00 81.82 477 A 1 
ATOM 3677 C CD2 . TYR A 1 477 ? -7.698  4.622   2.629   1.00 81.65 477 A 1 
ATOM 3678 C CE1 . TYR A 1 477 ? -7.604  7.309   1.776   1.00 79.57 477 A 1 
ATOM 3679 C CE2 . TYR A 1 477 ? -7.384  4.924   1.287   1.00 78.50 477 A 1 
ATOM 3680 C CZ  . TYR A 1 477 ? -7.332  6.269   0.864   1.00 83.75 477 A 1 
ATOM 3681 O OH  . TYR A 1 477 ? -7.002  6.564   -0.421  1.00 81.49 477 A 1 
ATOM 3682 N N   . GLN A 1 478 ? -6.740  6.069   8.095   1.00 89.34 478 A 1 
ATOM 3683 C CA  . GLN A 1 478 ? -6.971  6.143   9.538   1.00 89.42 478 A 1 
ATOM 3684 C C   . GLN A 1 478 ? -8.326  6.785   9.849   1.00 91.30 478 A 1 
ATOM 3685 O O   . GLN A 1 478 ? -8.649  7.846   9.309   1.00 89.33 478 A 1 
ATOM 3686 C CB  . GLN A 1 478 ? -5.815  6.861   10.247  1.00 85.87 478 A 1 
ATOM 3687 C CG  . GLN A 1 478 ? -5.740  8.379   10.021  1.00 81.41 478 A 1 
ATOM 3688 C CD  . GLN A 1 478 ? -4.593  9.029   10.786  1.00 80.50 478 A 1 
ATOM 3689 O OE1 . GLN A 1 478 ? -3.573  8.420   11.057  1.00 73.39 478 A 1 
ATOM 3690 N NE2 . GLN A 1 478 ? -4.703  10.273  11.175  1.00 70.58 478 A 1 
ATOM 3691 N N   . ASN A 1 479 ? -9.088  6.160   10.751  1.00 90.28 479 A 1 
ATOM 3692 C CA  . ASN A 1 479 ? -10.342 6.695   11.303  1.00 91.56 479 A 1 
ATOM 3693 C C   . ASN A 1 479 ? -11.243 7.363   10.242  1.00 93.47 479 A 1 
ATOM 3694 O O   . ASN A 1 479 ? -11.817 8.435   10.456  1.00 92.19 479 A 1 
ATOM 3695 C CB  . ASN A 1 479 ? -10.012 7.619   12.492  1.00 89.86 479 A 1 
ATOM 3696 C CG  . ASN A 1 479 ? -9.194  6.957   13.588  1.00 85.85 479 A 1 
ATOM 3697 O OD1 . ASN A 1 479 ? -9.140  5.747   13.753  1.00 78.11 479 A 1 
ATOM 3698 N ND2 . ASN A 1 479 ? -8.490  7.745   14.369  1.00 76.38 479 A 1 
ATOM 3699 N N   . ILE A 1 480 ? -11.326 6.757   9.042   1.00 93.16 480 A 1 
ATOM 3700 C CA  . ILE A 1 480 ? -11.930 7.403   7.874   1.00 93.78 480 A 1 
ATOM 3701 C C   . ILE A 1 480 ? -13.415 7.684   8.086   1.00 94.82 480 A 1 
ATOM 3702 O O   . ILE A 1 480 ? -13.915 8.705   7.632   1.00 94.95 480 A 1 
ATOM 3703 C CB  . ILE A 1 480 ? -11.646 6.581   6.594   1.00 93.24 480 A 1 
ATOM 3704 C CG1 . ILE A 1 480 ? -12.013 7.328   5.296   1.00 89.35 480 A 1 
ATOM 3705 C CG2 . ILE A 1 480 ? -12.349 5.205   6.615   1.00 89.61 480 A 1 
ATOM 3706 C CD1 . ILE A 1 480 ? -11.264 8.648   5.088   1.00 85.19 480 A 1 
ATOM 3707 N N   . VAL A 1 481 ? -14.105 6.814   8.820   1.00 94.31 481 A 1 
ATOM 3708 C CA  . VAL A 1 481 ? -15.529 6.978   9.138   1.00 94.96 481 A 1 
ATOM 3709 C C   . VAL A 1 481 ? -15.746 8.209   10.013  1.00 95.77 481 A 1 
ATOM 3710 O O   . VAL A 1 481 ? -16.556 9.067   9.674   1.00 96.02 481 A 1 
ATOM 3711 C CB  . VAL A 1 481 ? -16.090 5.712   9.816   1.00 94.37 481 A 1 
ATOM 3712 C CG1 . VAL A 1 481 ? -17.534 5.904   10.295  1.00 92.07 481 A 1 
ATOM 3713 C CG2 . VAL A 1 481 ? -16.070 4.538   8.830   1.00 91.44 481 A 1 
ATOM 3714 N N   . GLU A 1 482 ? -14.992 8.324   11.099  1.00 95.31 482 A 1 
ATOM 3715 C CA  . GLU A 1 482 ? -15.088 9.419   12.060  1.00 95.32 482 A 1 
ATOM 3716 C C   . GLU A 1 482 ? -14.742 10.754  11.399  1.00 96.11 482 A 1 
ATOM 3717 O O   . GLU A 1 482 ? -15.478 11.734  11.544  1.00 95.62 482 A 1 
ATOM 3718 C CB  . GLU A 1 482 ? -14.148 9.148   13.254  1.00 94.67 482 A 1 
ATOM 3719 C CG  . GLU A 1 482 ? -14.488 7.895   14.089  1.00 88.62 482 A 1 
ATOM 3720 C CD  . GLU A 1 482 ? -14.117 6.536   13.447  1.00 84.23 482 A 1 
ATOM 3721 O OE1 . GLU A 1 482 ? -14.574 5.501   13.980  1.00 73.59 482 A 1 
ATOM 3722 O OE2 . GLU A 1 482 ? -13.410 6.507   12.410  1.00 75.74 482 A 1 
ATOM 3723 N N   . ARG A 1 483 ? -13.666 10.780  10.609  1.00 96.01 483 A 1 
ATOM 3724 C CA  . ARG A 1 483 ? -13.209 11.983  9.902   1.00 96.06 483 A 1 
ATOM 3725 C C   . ARG A 1 483 ? -14.203 12.449  8.836   1.00 96.85 483 A 1 
ATOM 3726 O O   . ARG A 1 483 ? -14.474 13.643  8.746   1.00 96.35 483 A 1 
ATOM 3727 C CB  . ARG A 1 483 ? -11.821 11.727  9.299   1.00 95.00 483 A 1 
ATOM 3728 C CG  . ARG A 1 483 ? -10.740 11.632  10.390  1.00 93.02 483 A 1 
ATOM 3729 C CD  . ARG A 1 483 ? -9.414  11.109  9.826   1.00 92.15 483 A 1 
ATOM 3730 N NE  . ARG A 1 483 ? -8.773  12.059  8.895   1.00 89.37 483 A 1 
ATOM 3731 C CZ  . ARG A 1 483 ? -7.952  11.712  7.914   1.00 91.05 483 A 1 
ATOM 3732 N NH1 . ARG A 1 483 ? -7.651  10.479  7.667   1.00 81.08 483 A 1 
ATOM 3733 N NH2 . ARG A 1 483 ? -7.398  12.595  7.144   1.00 81.88 483 A 1 
ATOM 3734 N N   . LEU A 1 484 ? -14.784 11.529  8.066   1.00 96.38 484 A 1 
ATOM 3735 C CA  . LEU A 1 484 ? -15.803 11.879  7.070   1.00 96.65 484 A 1 
ATOM 3736 C C   . LEU A 1 484 ? -17.135 12.280  7.718   1.00 97.12 484 A 1 
ATOM 3737 O O   . LEU A 1 484 ? -17.764 13.239  7.270   1.00 97.00 484 A 1 
ATOM 3738 C CB  . LEU A 1 484 ? -15.996 10.711  6.091   1.00 96.57 484 A 1 
ATOM 3739 C CG  . LEU A 1 484 ? -14.806 10.460  5.149   1.00 95.75 484 A 1 
ATOM 3740 C CD1 . LEU A 1 484 ? -15.128 9.258   4.261   1.00 93.80 484 A 1 
ATOM 3741 C CD2 . LEU A 1 484 ? -14.507 11.662  4.248   1.00 93.74 484 A 1 
ATOM 3742 N N   . ASN A 1 485 ? -17.542 11.607  8.796   1.00 96.92 485 A 1 
ATOM 3743 C CA  . ASN A 1 485 ? -18.742 11.991  9.544   1.00 97.07 485 A 1 
ATOM 3744 C C   . ASN A 1 485 ? -18.599 13.385  10.172  1.00 97.26 485 A 1 
ATOM 3745 O O   . ASN A 1 485 ? -19.564 14.147  10.170  1.00 96.75 485 A 1 
ATOM 3746 C CB  . ASN A 1 485 ? -19.058 10.924  10.605  1.00 97.01 485 A 1 
ATOM 3747 C CG  . ASN A 1 485 ? -19.680 9.658   10.041  1.00 96.96 485 A 1 
ATOM 3748 O OD1 . ASN A 1 485 ? -20.129 9.582   8.909   1.00 91.40 485 A 1 
ATOM 3749 N ND2 . ASN A 1 485 ? -19.788 8.623   10.841  1.00 91.13 485 A 1 
ATOM 3750 N N   . ALA A 1 486 ? -17.401 13.763  10.623  1.00 97.03 486 A 1 
ATOM 3751 C CA  . ALA A 1 486 ? -17.125 15.119  11.103  1.00 96.85 486 A 1 
ATOM 3752 C C   . ALA A 1 486 ? -17.296 16.193  10.009  1.00 97.02 486 A 1 
ATOM 3753 O O   . ALA A 1 486 ? -17.657 17.327  10.321  1.00 95.96 486 A 1 
ATOM 3754 C CB  . ALA A 1 486 ? -15.716 15.146  11.704  1.00 96.63 486 A 1 
ATOM 3755 N N   . LEU A 1 487 ? -17.112 15.831  8.733   1.00 97.14 487 A 1 
ATOM 3756 C CA  . LEU A 1 487 ? -17.384 16.709  7.587   1.00 96.94 487 A 1 
ATOM 3757 C C   . LEU A 1 487 ? -18.858 16.703  7.140   1.00 97.09 487 A 1 
ATOM 3758 O O   . LEU A 1 487 ? -19.231 17.479  6.263   1.00 95.98 487 A 1 
ATOM 3759 C CB  . LEU A 1 487 ? -16.455 16.330  6.420   1.00 96.75 487 A 1 
ATOM 3760 C CG  . LEU A 1 487 ? -14.951 16.547  6.663   1.00 96.15 487 A 1 
ATOM 3761 C CD1 . LEU A 1 487 ? -14.193 16.038  5.435   1.00 93.86 487 A 1 
ATOM 3762 C CD2 . LEU A 1 487 ? -14.602 18.022  6.864   1.00 93.89 487 A 1 
ATOM 3763 N N   . GLY A 1 488 ? -19.703 15.847  7.718   1.00 97.39 488 A 1 
ATOM 3764 C CA  . GLY A 1 488 ? -21.128 15.749  7.386   1.00 97.35 488 A 1 
ATOM 3765 C C   . GLY A 1 488 ? -21.545 14.487  6.620   1.00 97.75 488 A 1 
ATOM 3766 O O   . GLY A 1 488 ? -22.716 14.379  6.239   1.00 96.57 488 A 1 
ATOM 3767 N N   . ALA A 1 489 ? -20.645 13.518  6.414   1.00 97.15 489 A 1 
ATOM 3768 C CA  . ALA A 1 489 ? -21.020 12.210  5.884   1.00 97.22 489 A 1 
ATOM 3769 C C   . ALA A 1 489 ? -21.942 11.455  6.857   1.00 97.55 489 A 1 
ATOM 3770 O O   . ALA A 1 489 ? -22.006 11.753  8.049   1.00 97.18 489 A 1 
ATOM 3771 C CB  . ALA A 1 489 ? -19.760 11.392  5.567   1.00 96.92 489 A 1 
ATOM 3772 N N   . LYS A 1 490 ? -22.640 10.438  6.360   1.00 97.42 490 A 1 
ATOM 3773 C CA  . LYS A 1 490 ? -23.432 9.515   7.186   1.00 97.64 490 A 1 
ATOM 3774 C C   . LYS A 1 490 ? -22.983 8.086   6.940   1.00 97.93 490 A 1 
ATOM 3775 O O   . LYS A 1 490 ? -23.524 7.387   6.079   1.00 97.08 490 A 1 
ATOM 3776 C CB  . LYS A 1 490 ? -24.927 9.703   6.935   1.00 97.17 490 A 1 
ATOM 3777 C CG  . LYS A 1 490 ? -25.434 11.074  7.385   1.00 93.46 490 A 1 
ATOM 3778 C CD  . LYS A 1 490 ? -26.964 11.039  7.362   1.00 87.24 490 A 1 
ATOM 3779 C CE  . LYS A 1 490 ? -27.568 12.419  7.564   1.00 79.83 490 A 1 
ATOM 3780 N NZ  . LYS A 1 490 ? -29.010 12.377  7.214   1.00 68.62 490 A 1 
ATOM 3781 N N   . ILE A 1 491 ? -21.977 7.671   7.702   1.00 96.99 491 A 1 
ATOM 3782 C CA  . ILE A 1 491 ? -21.373 6.343   7.622   1.00 96.89 491 A 1 
ATOM 3783 C C   . ILE A 1 491 ? -21.490 5.669   8.988   1.00 96.80 491 A 1 
ATOM 3784 O O   . ILE A 1 491 ? -21.063 6.228   10.000  1.00 96.04 491 A 1 
ATOM 3785 C CB  . ILE A 1 491 ? -19.904 6.411   7.149   1.00 96.51 491 A 1 
ATOM 3786 C CG1 . ILE A 1 491 ? -19.726 7.291   5.887   1.00 95.10 491 A 1 
ATOM 3787 C CG2 . ILE A 1 491 ? -19.389 4.983   6.898   1.00 94.76 491 A 1 
ATOM 3788 C CD1 . ILE A 1 491 ? -18.263 7.530   5.507   1.00 93.08 491 A 1 
ATOM 3789 N N   . ALA A 1 492 ? -22.047 4.462   9.022   1.00 96.07 492 A 1 
ATOM 3790 C CA  . ALA A 1 492 ? -22.039 3.593   10.193  1.00 95.56 492 A 1 
ATOM 3791 C C   . ALA A 1 492 ? -21.125 2.393   9.938   1.00 95.18 492 A 1 
ATOM 3792 O O   . ALA A 1 492 ? -21.202 1.764   8.880   1.00 93.43 492 A 1 
ATOM 3793 C CB  . ALA A 1 492 ? -23.477 3.177   10.526  1.00 94.99 492 A 1 
ATOM 3794 N N   . ARG A 1 493 ? -20.280 2.068   10.920  1.00 94.74 493 A 1 
ATOM 3795 C CA  . ARG A 1 493 ? -19.449 0.860   10.928  1.00 93.55 493 A 1 
ATOM 3796 C C   . ARG A 1 493 ? -20.131 -0.212  11.778  1.00 93.41 493 A 1 
ATOM 3797 O O   . ARG A 1 493 ? -20.520 0.073   12.906  1.00 91.12 493 A 1 
ATOM 3798 C CB  . ARG A 1 493 ? -18.048 1.226   11.435  1.00 91.30 493 A 1 
ATOM 3799 C CG  . ARG A 1 493 ? -17.096 0.034   11.404  1.00 88.01 493 A 1 
ATOM 3800 C CD  . ARG A 1 493 ? -15.673 0.478   11.756  1.00 85.94 493 A 1 
ATOM 3801 N NE  . ARG A 1 493 ? -14.739 -0.640  11.607  1.00 81.81 493 A 1 
ATOM 3802 C CZ  . ARG A 1 493 ? -13.511 -0.594  11.121  1.00 79.89 493 A 1 
ATOM 3803 N NH1 . ARG A 1 493 ? -12.885 0.519   10.856  1.00 70.75 493 A 1 
ATOM 3804 N NH2 . ARG A 1 493 ? -12.885 -1.692  10.865  1.00 72.33 493 A 1 
ATOM 3805 N N   . ILE A 1 494 ? -20.274 -1.417  11.238  1.00 91.97 494 A 1 
ATOM 3806 C CA  . ILE A 1 494 ? -20.888 -2.580  11.898  1.00 91.15 494 A 1 
ATOM 3807 C C   . ILE A 1 494 ? -19.932 -3.764  11.837  1.00 88.05 494 A 1 
ATOM 3808 O O   . ILE A 1 494 ? -19.355 -4.008  10.756  1.00 81.98 494 A 1 
ATOM 3809 C CB  . ILE A 1 494 ? -22.271 -2.908  11.297  1.00 88.22 494 A 1 
ATOM 3810 C CG1 . ILE A 1 494 ? -23.204 -1.679  11.386  1.00 82.85 494 A 1 
ATOM 3811 C CG2 . ILE A 1 494 ? -22.883 -4.123  12.011  1.00 80.02 494 A 1 
ATOM 3812 C CD1 . ILE A 1 494 ? -24.640 -1.939  10.911  1.00 74.86 494 A 1 
ATOM 3813 O OXT . ILE A 1 494 ? -19.809 -4.410  12.897  1.00 72.12 494 A 1 
#
