# 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_if08305
#
_entry.id if08305
#
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 VAL 1   
1 n ALA 2   
1 n GLU 3   
1 n GLN 4   
1 n GLU 5   
1 n TYR 6   
1 n ILE 7   
1 n LEU 8   
1 n GLU 9   
1 n LEU 10  
1 n ARG 11  
1 n HIS 12  
1 n ILE 13  
1 n SER 14  
1 n LYS 15  
1 n THR 16  
1 n PHE 17  
1 n PRO 18  
1 n GLY 19  
1 n VAL 20  
1 n LYS 21  
1 n ALA 22  
1 n LEU 23  
1 n GLU 24  
1 n ASP 25  
1 n VAL 26  
1 n HIS 27  
1 n PHE 28  
1 n THR 29  
1 n LEU 30  
1 n GLY 31  
1 n LYS 32  
1 n GLY 33  
1 n GLU 34  
1 n ILE 35  
1 n HIS 36  
1 n ALA 37  
1 n LEU 38  
1 n MET 39  
1 n GLY 40  
1 n GLU 41  
1 n ASN 42  
1 n GLY 43  
1 n ALA 44  
1 n GLY 45  
1 n LYS 46  
1 n SER 47  
1 n THR 48  
1 n PHE 49  
1 n ILE 50  
1 n LYS 51  
1 n VAL 52  
1 n ILE 53  
1 n THR 54  
1 n GLY 55  
1 n VAL 56  
1 n HIS 57  
1 n GLN 58  
1 n PRO 59  
1 n ASP 60  
1 n PRO 61  
1 n GLY 62  
1 n GLY 63  
1 n ASP 64  
1 n PHE 65  
1 n LEU 66  
1 n VAL 67  
1 n ASP 68  
1 n GLY 69  
1 n LYS 70  
1 n PRO 71  
1 n ALA 72  
1 n ASN 73  
1 n VAL 74  
1 n ARG 75  
1 n GLY 76  
1 n PRO 77  
1 n LEU 78  
1 n ASP 79  
1 n ALA 80  
1 n GLN 81  
1 n ALA 82  
1 n LEU 83  
1 n GLY 84  
1 n ILE 85  
1 n ALA 86  
1 n ALA 87  
1 n ILE 88  
1 n TYR 89  
1 n GLN 90  
1 n HIS 91  
1 n VAL 92  
1 n THR 93  
1 n CYS 94  
1 n PHE 95  
1 n PRO 96  
1 n ASP 97  
1 n ILE 98  
1 n THR 99  
1 n VAL 100 
1 n ALA 101 
1 n GLU 102 
1 n ASN 103 
1 n ILE 104 
1 n PHE 105 
1 n MET 106 
1 n GLY 107 
1 n HIS 108 
1 n GLU 109 
1 n LYS 110 
1 n THR 111 
1 n CYS 112 
1 n ALA 113 
1 n PRO 114 
1 n PHE 115 
1 n ASN 116 
1 n ARG 117 
1 n ILE 118 
1 n ASP 119 
1 n TRP 120 
1 n LYS 121 
1 n THR 122 
1 n MET 123 
1 n ASN 124 
1 n ALA 125 
1 n GLU 126 
1 n ALA 127 
1 n GLU 128 
1 n GLU 129 
1 n LEU 130 
1 n LEU 131 
1 n GLY 132 
1 n GLN 133 
1 n LEU 134 
1 n ASP 135 
1 n ALA 136 
1 n LYS 137 
1 n PHE 138 
1 n ASP 139 
1 n SER 140 
1 n ARG 141 
1 n SER 142 
1 n VAL 143 
1 n MET 144 
1 n GLY 145 
1 n THR 146 
1 n LEU 147 
1 n SER 148 
1 n VAL 149 
1 n ALA 150 
1 n GLN 151 
1 n GLN 152 
1 n GLN 153 
1 n LEU 154 
1 n VAL 155 
1 n GLU 156 
1 n ILE 157 
1 n ALA 158 
1 n LYS 159 
1 n ALA 160 
1 n LEU 161 
1 n SER 162 
1 n SER 163 
1 n ASN 164 
1 n ALA 165 
1 n ARG 166 
1 n ILE 167 
1 n ILE 168 
1 n ILE 169 
1 n MET 170 
1 n ASP 171 
1 n GLU 172 
1 n PRO 173 
1 n THR 174 
1 n ALA 175 
1 n PRO 176 
1 n LEU 177 
1 n SER 178 
1 n ASN 179 
1 n ARG 180 
1 n GLU 181 
1 n SER 182 
1 n GLU 183 
1 n ASP 184 
1 n LEU 185 
1 n TYR 186 
1 n ARG 187 
1 n ILE 188 
1 n THR 189 
1 n GLU 190 
1 n ARG 191 
1 n LEU 192 
1 n ARG 193 
1 n ASP 194 
1 n LYS 195 
1 n GLY 196 
1 n VAL 197 
1 n SER 198 
1 n ILE 199 
1 n ILE 200 
1 n PHE 201 
1 n ILE 202 
1 n SER 203 
1 n HIS 204 
1 n ARG 205 
1 n PHE 206 
1 n VAL 207 
1 n THR 208 
1 n VAL 209 
1 n LEU 210 
1 n ARG 211 
1 n ASP 212 
1 n GLY 213 
1 n LYS 214 
1 n TYR 215 
1 n ILE 216 
1 n ASN 217 
1 n THR 218 
1 n TRP 219 
1 n ASN 220 
1 n LEU 221 
1 n ALA 222 
1 n ASP 223 
1 n VAL 224 
1 n ASP 225 
1 n THR 226 
1 n GLN 227 
1 n LYS 228 
1 n MET 229 
1 n VAL 230 
1 n SER 231 
1 n ALA 232 
1 n MET 233 
1 n VAL 234 
1 n GLY 235 
1 n ARG 236 
1 n GLU 237 
1 n ILE 238 
1 n VAL 239 
1 n GLN 240 
1 n PHE 241 
1 n PHE 242 
1 n PRO 243 
1 n SER 244 
1 n ARG 245 
1 n ASN 246 
1 n ALA 247 
1 n GLU 248 
1 n MET 249 
1 n GLY 250 
1 n GLU 251 
1 n LYS 252 
1 n ILE 253 
1 n PHE 254 
1 n ARG 255 
1 n VAL 256 
1 n GLU 257 
1 n GLY 258 
1 n LEU 259 
1 n SER 260 
1 n ARG 261 
1 n MET 262 
1 n GLY 263 
1 n TYR 264 
1 n PHE 265 
1 n ASP 266 
1 n ASN 267 
1 n VAL 268 
1 n SER 269 
1 n PHE 270 
1 n SER 271 
1 n LEU 272 
1 n ARG 273 
1 n LYS 274 
1 n GLY 275 
1 n GLU 276 
1 n VAL 277 
1 n LEU 278 
1 n ALA 279 
1 n LEU 280 
1 n THR 281 
1 n GLY 282 
1 n LEU 283 
1 n VAL 284 
1 n GLY 285 
1 n ALA 286 
1 n ARG 287 
1 n ARG 288 
1 n THR 289 
1 n GLU 290 
1 n VAL 291 
1 n CYS 292 
1 n GLU 293 
1 n SER 294 
1 n VAL 295 
1 n TYR 296 
1 n GLY 297 
1 n ILE 298 
1 n THR 299 
1 n ASN 300 
1 n TYR 301 
1 n ASP 302 
1 n SER 303 
1 n GLY 304 
1 n THR 305 
1 n ILE 306 
1 n ILE 307 
1 n LEU 308 
1 n ASN 309 
1 n GLY 310 
1 n GLU 311 
1 n PRO 312 
1 n LEU 313 
1 n ASN 314 
1 n HIS 315 
1 n PRO 316 
1 n THR 317 
1 n PRO 318 
1 n THR 319 
1 n GLN 320 
1 n ALA 321 
1 n ILE 322 
1 n ALA 323 
1 n ALA 324 
1 n GLY 325 
1 n ILE 326 
1 n GLY 327 
1 n TYR 328 
1 n LEU 329 
1 n PRO 330 
1 n GLU 331 
1 n ASP 332 
1 n ARG 333 
1 n MET 334 
1 n LYS 335 
1 n GLN 336 
1 n GLY 337 
1 n LEU 338 
1 n VAL 339 
1 n LEU 340 
1 n ARG 341 
1 n TRP 342 
1 n GLU 343 
1 n ILE 344 
1 n ALA 345 
1 n LYS 346 
1 n ASN 347 
1 n ILE 348 
1 n THR 349 
1 n LEU 350 
1 n PRO 351 
1 n ALA 352 
1 n LEU 353 
1 n ALA 354 
1 n LYS 355 
1 n PHE 356 
1 n ALA 357 
1 n ARG 358 
1 n HIS 359 
1 n GLY 360 
1 n TRP 361 
1 n LEU 362 
1 n ASP 363 
1 n ARG 364 
1 n ASP 365 
1 n LYS 366 
1 n GLU 367 
1 n ASN 368 
1 n GLN 369 
1 n ALA 370 
1 n ALA 371 
1 n ARG 372 
1 n ASP 373 
1 n ILE 374 
1 n ALA 375 
1 n GLU 376 
1 n LYS 377 
1 n LEU 378 
1 n GLU 379 
1 n VAL 380 
1 n LYS 381 
1 n ALA 382 
1 n VAL 383 
1 n SER 384 
1 n VAL 385 
1 n HIS 386 
1 n ASP 387 
1 n LEU 388 
1 n VAL 389 
1 n SER 390 
1 n THR 391 
1 n LEU 392 
1 n SER 393 
1 n GLY 394 
1 n GLY 395 
1 n ASN 396 
1 n GLN 397 
1 n GLN 398 
1 n LYS 399 
1 n VAL 400 
1 n ILE 401 
1 n VAL 402 
1 n ALA 403 
1 n LYS 404 
1 n LEU 405 
1 n LEU 406 
1 n SER 407 
1 n ALA 408 
1 n ASP 409 
1 n MET 410 
1 n LYS 411 
1 n VAL 412 
1 n ILE 413 
1 n ILE 414 
1 n LEU 415 
1 n ASP 416 
1 n GLU 417 
1 n PRO 418 
1 n THR 419 
1 n LYS 420 
1 n GLY 421 
1 n VAL 422 
1 n ASP 423 
1 n VAL 424 
1 n GLY 425 
1 n ALA 426 
1 n LYS 427 
1 n THR 428 
1 n ALA 429 
1 n ILE 430 
1 n TYR 431 
1 n GLY 432 
1 n ILE 433 
1 n MET 434 
1 n ASN 435 
1 n ASP 436 
1 n LEU 437 
1 n ALA 438 
1 n ALA 439 
1 n ALA 440 
1 n GLY 441 
1 n TYR 442 
1 n GLY 443 
1 n ILE 444 
1 n ILE 445 
1 n MET 446 
1 n ILE 447 
1 n SER 448 
1 n SER 449 
1 n GLU 450 
1 n MET 451 
1 n PRO 452 
1 n GLU 453 
1 n VAL 454 
1 n LEU 455 
1 n GLY 456 
1 n MET 457 
1 n SER 458 
1 n ASP 459 
1 n ARG 460 
1 n VAL 461 
1 n VAL 462 
1 n VAL 463 
1 n MET 464 
1 n ARG 465 
1 n GLU 466 
1 n GLY 467 
1 n ARG 468 
1 n VAL 469 
1 n SER 470 
1 n ALA 471 
1 n THR 472 
1 n MET 473 
1 n ASN 474 
1 n THR 475 
1 n LYS 476 
1 n GLU 477 
1 n ALA 478 
1 n THR 479 
1 n GLN 480 
1 n GLU 481 
1 n LYS 482 
1 n ILE 483 
1 n LEU 484 
1 n GLN 485 
1 n ALA 486 
1 n ALA 487 
1 n MET 488 
1 n GLU 489 
1 n GLU 490 
1 n TRP 491 
1 n LEU 492 
1 n TRP 493 
1 n ASP 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 @ 2025-11-14 08:35:18)"
_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 82.00
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n TRP . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n ASP . 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   . VAL A 1 1   ? 7.666   -41.090 15.676  1.00 36.76 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 6.946   -39.838 15.369  1.00 42.22 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 6.296   -40.082 14.018  1.00 45.41 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 7.016   -40.424 13.088  1.00 44.30 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 7.919   -38.642 15.336  1.00 38.11 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 7.199   -37.324 15.077  1.00 32.14 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 8.663   -38.512 16.685  1.00 36.50 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 4.959   -40.054 13.928  1.00 47.82 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 4.268   -40.213 12.650  1.00 53.48 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 4.802   -39.138 11.692  1.00 55.64 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 4.853   -37.970 12.075  1.00 52.73 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 2.755   -40.087 12.877  1.00 49.24 2   A 1 
ATOM 13   N N   . GLU A 1 3   ? 5.268   -39.547 10.499  1.00 63.02 3   A 1 
ATOM 14   C CA  . GLU A 1 3   ? 5.649   -38.602 9.448   1.00 65.66 3   A 1 
ATOM 15   C C   . GLU A 1 3   ? 4.440   -37.689 9.192   1.00 66.74 3   A 1 
ATOM 16   O O   . GLU A 1 3   ? 3.394   -38.144 8.728   1.00 60.95 3   A 1 
ATOM 17   C CB  . GLU A 1 3   ? 6.069   -39.349 8.169   1.00 60.16 3   A 1 
ATOM 18   C CG  . GLU A 1 3   ? 7.490   -39.940 8.256   1.00 53.00 3   A 1 
ATOM 19   C CD  . GLU A 1 3   ? 7.904   -40.769 7.022   1.00 48.73 3   A 1 
ATOM 20   O OE1 . GLU A 1 3   ? 9.129   -40.843 6.760   1.00 45.06 3   A 1 
ATOM 21   O OE2 . GLU A 1 3   ? 7.014   -41.383 6.397   1.00 46.58 3   A 1 
ATOM 22   N N   . GLN A 1 4   ? 4.554   -36.419 9.583   1.00 62.53 4   A 1 
ATOM 23   C CA  . GLN A 1 4   ? 3.551   -35.421 9.220   1.00 66.23 4   A 1 
ATOM 24   C C   . GLN A 1 4   ? 3.535   -35.337 7.693   1.00 71.17 4   A 1 
ATOM 25   O O   . GLN A 1 4   ? 4.524   -34.934 7.080   1.00 65.55 4   A 1 
ATOM 26   C CB  . GLN A 1 4   ? 3.872   -34.059 9.863   1.00 59.26 4   A 1 
ATOM 27   C CG  . GLN A 1 4   ? 3.234   -33.891 11.247  1.00 52.54 4   A 1 
ATOM 28   C CD  . GLN A 1 4   ? 3.607   -32.578 11.930  1.00 47.65 4   A 1 
ATOM 29   O OE1 . GLN A 1 4   ? 4.709   -32.076 11.817  1.00 44.04 4   A 1 
ATOM 30   N NE2 . GLN A 1 4   ? 2.727   -31.988 12.711  1.00 42.23 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? 2.438   -35.771 7.075   1.00 76.64 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? 2.243   -35.624 5.637   1.00 80.57 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? 2.047   -34.140 5.306   1.00 84.41 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? 0.949   -33.588 5.454   1.00 80.93 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? 1.047   -36.455 5.142   1.00 73.39 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? 1.336   -37.949 4.923   1.00 62.96 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? 0.188   -38.652 4.158   1.00 58.22 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? 0.403   -39.772 3.645   1.00 52.75 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? -0.902  -38.038 3.986   1.00 52.50 5   A 1 
ATOM 40   N N   . TYR A 1 6   ? 3.124   -33.493 4.840   1.00 87.74 6   A 1 
ATOM 41   C CA  . TYR A 1 6   ? 3.063   -32.147 4.286   1.00 89.93 6   A 1 
ATOM 42   C C   . TYR A 1 6   ? 2.496   -32.181 2.866   1.00 91.87 6   A 1 
ATOM 43   O O   . TYR A 1 6   ? 2.918   -32.984 2.033   1.00 90.77 6   A 1 
ATOM 44   C CB  . TYR A 1 6   ? 4.447   -31.490 4.341   1.00 88.44 6   A 1 
ATOM 45   C CG  . TYR A 1 6   ? 5.012   -31.359 5.744   1.00 87.34 6   A 1 
ATOM 46   C CD1 . TYR A 1 6   ? 4.334   -30.589 6.707   1.00 81.62 6   A 1 
ATOM 47   C CD2 . TYR A 1 6   ? 6.203   -32.024 6.096   1.00 81.52 6   A 1 
ATOM 48   C CE1 . TYR A 1 6   ? 4.844   -30.479 8.016   1.00 79.66 6   A 1 
ATOM 49   C CE2 . TYR A 1 6   ? 6.718   -31.914 7.403   1.00 79.99 6   A 1 
ATOM 50   C CZ  . TYR A 1 6   ? 6.035   -31.140 8.364   1.00 80.96 6   A 1 
ATOM 51   O OH  . TYR A 1 6   ? 6.528   -31.030 9.627   1.00 78.68 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? 1.545   -31.293 2.584   1.00 92.76 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? 1.031   -31.085 1.226   1.00 93.76 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? 1.980   -30.209 0.401   1.00 94.33 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? 2.067   -30.384 -0.811  1.00 93.47 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? -0.408  -30.530 1.263   1.00 93.23 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? -1.031  -30.581 -0.150  1.00 88.91 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? -0.482  -29.122 1.864   1.00 88.76 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? -2.540  -30.319 -0.183  1.00 85.16 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? 2.714   -29.304 1.047   1.00 94.05 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? 3.736   -28.460 0.434   1.00 94.16 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? 4.957   -28.389 1.350   1.00 93.86 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? 4.830   -28.112 2.540   1.00 92.89 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? 3.141   -27.065 0.160   1.00 94.46 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? 4.106   -26.041 -0.463  1.00 93.48 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? 4.501   -26.417 -1.888  1.00 86.66 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? 3.434   -24.666 -0.507  1.00 87.01 8   A 1 
ATOM 68   N N   . GLU A 1 9   ? 6.137   -28.608 0.782   1.00 94.11 9   A 1 
ATOM 69   C CA  . GLU A 1 9   ? 7.407   -28.455 1.483   1.00 93.77 9   A 1 
ATOM 70   C C   . GLU A 1 9   ? 8.425   -27.759 0.582   1.00 94.35 9   A 1 
ATOM 71   O O   . GLU A 1 9   ? 8.655   -28.154 -0.562  1.00 93.43 9   A 1 
ATOM 72   C CB  . GLU A 1 9   ? 7.892   -29.820 1.985   1.00 91.95 9   A 1 
ATOM 73   C CG  . GLU A 1 9   ? 9.167   -29.682 2.819   1.00 83.82 9   A 1 
ATOM 74   C CD  . GLU A 1 9   ? 9.696   -31.006 3.365   1.00 84.55 9   A 1 
ATOM 75   O OE1 . GLU A 1 9   ? 10.613  -30.934 4.219   1.00 74.44 9   A 1 
ATOM 76   O OE2 . GLU A 1 9   ? 9.364   -32.097 2.856   1.00 76.58 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? 9.038   -26.713 1.109   1.00 94.22 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? 10.048  -25.903 0.445   1.00 94.04 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? 11.320  -25.890 1.293   1.00 93.63 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? 11.268  -25.577 2.485   1.00 92.21 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? 9.501   -24.485 0.238   1.00 93.99 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? 8.247   -24.402 -0.651  1.00 92.60 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? 7.753   -22.961 -0.694  1.00 84.85 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? 8.524   -24.833 -2.087  1.00 84.51 10  A 1 
ATOM 85   N N   . ARG A 1 11  ? 12.472  -26.207 0.677   1.00 93.64 11  A 1 
ATOM 86   C CA  . ARG A 1 11  ? 13.772  -26.244 1.358   1.00 93.10 11  A 1 
ATOM 87   C C   . ARG A 1 11  ? 14.790  -25.412 0.592   1.00 93.21 11  A 1 
ATOM 88   O O   . ARG A 1 11  ? 14.858  -25.489 -0.629  1.00 91.55 11  A 1 
ATOM 89   C CB  . ARG A 1 11  ? 14.264  -27.692 1.494   1.00 91.63 11  A 1 
ATOM 90   C CG  . ARG A 1 11  ? 13.297  -28.631 2.225   1.00 88.26 11  A 1 
ATOM 91   C CD  . ARG A 1 11  ? 13.892  -30.045 2.258   1.00 86.90 11  A 1 
ATOM 92   N NE  . ARG A 1 11  ? 12.979  -31.025 2.867   1.00 81.70 11  A 1 
ATOM 93   C CZ  . ARG A 1 11  ? 13.056  -32.340 2.786   1.00 78.43 11  A 1 
ATOM 94   N NH1 . ARG A 1 11  ? 14.012  -32.936 2.133   1.00 72.74 11  A 1 
ATOM 95   N NH2 . ARG A 1 11  ? 12.157  -33.086 3.354   1.00 69.67 11  A 1 
ATOM 96   N N   . HIS A 1 12  ? 15.595  -24.643 1.306   1.00 92.75 12  A 1 
ATOM 97   C CA  . HIS A 1 12  ? 16.695  -23.845 0.739   1.00 92.93 12  A 1 
ATOM 98   C C   . HIS A 1 12  ? 16.278  -22.891 -0.397  1.00 93.36 12  A 1 
ATOM 99   O O   . HIS A 1 12  ? 17.052  -22.618 -1.318  1.00 91.68 12  A 1 
ATOM 100  C CB  . HIS A 1 12  ? 17.859  -24.776 0.347   1.00 91.95 12  A 1 
ATOM 101  C CG  . HIS A 1 12  ? 18.359  -25.613 1.498   1.00 90.49 12  A 1 
ATOM 102  N ND1 . HIS A 1 12  ? 18.997  -25.122 2.607   1.00 80.95 12  A 1 
ATOM 103  C CD2 . HIS A 1 12  ? 18.253  -26.965 1.655   1.00 82.15 12  A 1 
ATOM 104  C CE1 . HIS A 1 12  ? 19.269  -26.154 3.420   1.00 83.68 12  A 1 
ATOM 105  N NE2 . HIS A 1 12  ? 18.838  -27.305 2.880   1.00 84.73 12  A 1 
ATOM 106  N N   . ILE A 1 13  ? 15.053  -22.363 -0.355  1.00 93.03 13  A 1 
ATOM 107  C CA  . ILE A 1 13  ? 14.556  -21.479 -1.413  1.00 93.22 13  A 1 
ATOM 108  C C   . ILE A 1 13  ? 15.230  -20.110 -1.311  1.00 93.44 13  A 1 
ATOM 109  O O   . ILE A 1 13  ? 15.105  -19.399 -0.314  1.00 92.54 13  A 1 
ATOM 110  C CB  . ILE A 1 13  ? 13.022  -21.373 -1.387  1.00 93.33 13  A 1 
ATOM 111  C CG1 . ILE A 1 13  ? 12.338  -22.739 -1.616  1.00 90.69 13  A 1 
ATOM 112  C CG2 . ILE A 1 13  ? 12.505  -20.344 -2.405  1.00 90.96 13  A 1 
ATOM 113  C CD1 . ILE A 1 13  ? 12.616  -23.414 -2.969  1.00 86.30 13  A 1 
ATOM 114  N N   . SER A 1 14  ? 15.904  -19.723 -2.386  1.00 93.25 14  A 1 
ATOM 115  C CA  . SER A 1 14  ? 16.499  -18.397 -2.533  1.00 93.40 14  A 1 
ATOM 116  C C   . SER A 1 14  ? 15.984  -17.711 -3.790  1.00 93.54 14  A 1 
ATOM 117  O O   . SER A 1 14  ? 15.585  -18.366 -4.756  1.00 92.51 14  A 1 
ATOM 118  C CB  . SER A 1 14  ? 18.027  -18.488 -2.522  1.00 92.56 14  A 1 
ATOM 119  O OG  . SER A 1 14  ? 18.473  -18.997 -1.281  1.00 86.80 14  A 1 
ATOM 120  N N   . LYS A 1 15  ? 15.972  -16.374 -3.791  1.00 93.37 15  A 1 
ATOM 121  C CA  . LYS A 1 15  ? 15.612  -15.574 -4.966  1.00 92.92 15  A 1 
ATOM 122  C C   . LYS A 1 15  ? 16.367  -14.259 -5.006  1.00 92.58 15  A 1 
ATOM 123  O O   . LYS A 1 15  ? 16.199  -13.409 -4.131  1.00 90.82 15  A 1 
ATOM 124  C CB  . LYS A 1 15  ? 14.092  -15.341 -5.013  1.00 92.61 15  A 1 
ATOM 125  C CG  . LYS A 1 15  ? 13.635  -14.587 -6.277  1.00 90.98 15  A 1 
ATOM 126  C CD  . LYS A 1 15  ? 13.894  -15.441 -7.512  1.00 88.81 15  A 1 
ATOM 127  C CE  . LYS A 1 15  ? 13.733  -14.686 -8.819  1.00 86.29 15  A 1 
ATOM 128  N NZ  . LYS A 1 15  ? 14.284  -15.541 -9.904  1.00 82.69 15  A 1 
ATOM 129  N N   . THR A 1 16  ? 17.117  -14.071 -6.077  1.00 89.75 16  A 1 
ATOM 130  C CA  . THR A 1 16  ? 17.892  -12.859 -6.336  1.00 88.78 16  A 1 
ATOM 131  C C   . THR A 1 16  ? 17.327  -12.116 -7.547  1.00 88.14 16  A 1 
ATOM 132  O O   . THR A 1 16  ? 17.065  -12.698 -8.597  1.00 86.21 16  A 1 
ATOM 133  C CB  . THR A 1 16  ? 19.383  -13.200 -6.509  1.00 88.27 16  A 1 
ATOM 134  O OG1 . THR A 1 16  ? 19.817  -14.025 -5.450  1.00 83.46 16  A 1 
ATOM 135  C CG2 . THR A 1 16  ? 20.263  -11.952 -6.493  1.00 82.28 16  A 1 
ATOM 136  N N   . PHE A 1 17  ? 17.127  -10.822 -7.402  1.00 83.86 17  A 1 
ATOM 137  C CA  . PHE A 1 17  ? 16.886  -9.872  -8.487  1.00 82.58 17  A 1 
ATOM 138  C C   . PHE A 1 17  ? 18.126  -8.988  -8.682  1.00 83.09 17  A 1 
ATOM 139  O O   . PHE A 1 17  ? 18.958  -8.906  -7.777  1.00 80.46 17  A 1 
ATOM 140  C CB  . PHE A 1 17  ? 15.641  -9.038  -8.180  1.00 83.29 17  A 1 
ATOM 141  C CG  . PHE A 1 17  ? 14.356  -9.840  -8.114  1.00 83.32 17  A 1 
ATOM 142  C CD1 . PHE A 1 17  ? 13.728  -10.262 -9.301  1.00 79.47 17  A 1 
ATOM 143  C CD2 . PHE A 1 17  ? 13.790  -10.159 -6.870  1.00 80.47 17  A 1 
ATOM 144  C CE1 . PHE A 1 17  ? 12.532  -10.999 -9.240  1.00 78.34 17  A 1 
ATOM 145  C CE2 . PHE A 1 17  ? 12.593  -10.896 -6.810  1.00 78.72 17  A 1 
ATOM 146  C CZ  . PHE A 1 17  ? 11.960  -11.314 -7.995  1.00 82.36 17  A 1 
ATOM 147  N N   . PRO A 1 18  ? 18.274  -8.292  -9.820  1.00 79.94 18  A 1 
ATOM 148  C CA  . PRO A 1 18  ? 19.377  -7.355  -10.013 1.00 77.90 18  A 1 
ATOM 149  C C   . PRO A 1 18  ? 19.462  -6.340  -8.861  1.00 75.86 18  A 1 
ATOM 150  O O   . PRO A 1 18  ? 18.546  -5.556  -8.650  1.00 71.46 18  A 1 
ATOM 151  C CB  . PRO A 1 18  ? 19.112  -6.687  -11.369 1.00 78.69 18  A 1 
ATOM 152  C CG  . PRO A 1 18  ? 18.295  -7.735  -12.123 1.00 76.49 18  A 1 
ATOM 153  C CD  . PRO A 1 18  ? 17.451  -8.363  -11.014 1.00 78.15 18  A 1 
ATOM 154  N N   . GLY A 1 19  ? 20.553  -6.397  -8.087  1.00 72.23 19  A 1 
ATOM 155  C CA  . GLY A 1 19  ? 20.818  -5.496  -6.962  1.00 69.45 19  A 1 
ATOM 156  C C   . GLY A 1 19  ? 20.153  -5.857  -5.624  1.00 70.72 19  A 1 
ATOM 157  O O   . GLY A 1 19  ? 20.483  -5.227  -4.625  1.00 67.36 19  A 1 
ATOM 158  N N   . VAL A 1 20  ? 19.268  -6.872  -5.551  1.00 72.95 20  A 1 
ATOM 159  C CA  . VAL A 1 20  ? 18.553  -7.236  -4.317  1.00 75.80 20  A 1 
ATOM 160  C C   . VAL A 1 20  ? 18.397  -8.752  -4.193  1.00 80.08 20  A 1 
ATOM 161  O O   . VAL A 1 20  ? 17.832  -9.404  -5.065  1.00 79.13 20  A 1 
ATOM 162  C CB  . VAL A 1 20  ? 17.167  -6.558  -4.239  1.00 70.49 20  A 1 
ATOM 163  C CG1 . VAL A 1 20  ? 16.433  -6.911  -2.936  1.00 60.31 20  A 1 
ATOM 164  C CG2 . VAL A 1 20  ? 17.267  -5.028  -4.298  1.00 60.29 20  A 1 
ATOM 165  N N   . LYS A 1 21  ? 18.829  -9.320  -3.054  1.00 81.26 21  A 1 
ATOM 166  C CA  . LYS A 1 21  ? 18.505  -10.693 -2.660  1.00 81.88 21  A 1 
ATOM 167  C C   . LYS A 1 21  ? 17.159  -10.678 -1.934  1.00 81.97 21  A 1 
ATOM 168  O O   . LYS A 1 21  ? 17.085  -10.242 -0.793  1.00 78.54 21  A 1 
ATOM 169  C CB  . LYS A 1 21  ? 19.661  -11.271 -1.829  1.00 80.75 21  A 1 
ATOM 170  C CG  . LYS A 1 21  ? 19.550  -12.796 -1.723  1.00 76.80 21  A 1 
ATOM 171  C CD  . LYS A 1 21  ? 20.797  -13.374 -1.036  1.00 74.95 21  A 1 
ATOM 172  C CE  . LYS A 1 21  ? 20.778  -14.899 -1.122  1.00 69.01 21  A 1 
ATOM 173  N NZ  . LYS A 1 21  ? 21.925  -15.499 -0.397  1.00 61.69 21  A 1 
ATOM 174  N N   . ALA A 1 22  ? 16.095  -11.088 -2.613  1.00 86.16 22  A 1 
ATOM 175  C CA  . ALA A 1 22  ? 14.726  -10.981 -2.107  1.00 85.70 22  A 1 
ATOM 176  C C   . ALA A 1 22  ? 14.330  -12.138 -1.180  1.00 86.99 22  A 1 
ATOM 177  O O   . ALA A 1 22  ? 13.474  -11.946 -0.322  1.00 85.23 22  A 1 
ATOM 178  C CB  . ALA A 1 22  ? 13.779  -10.882 -3.303  1.00 84.84 22  A 1 
ATOM 179  N N   . LEU A 1 23  ? 14.929  -13.327 -1.355  1.00 89.10 23  A 1 
ATOM 180  C CA  . LEU A 1 23  ? 14.788  -14.486 -0.473  1.00 90.43 23  A 1 
ATOM 181  C C   . LEU A 1 23  ? 16.152  -15.152 -0.289  1.00 90.86 23  A 1 
ATOM 182  O O   . LEU A 1 23  ? 16.896  -15.303 -1.261  1.00 90.06 23  A 1 
ATOM 183  C CB  . LEU A 1 23  ? 13.786  -15.503 -1.050  1.00 90.77 23  A 1 
ATOM 184  C CG  . LEU A 1 23  ? 12.352  -14.997 -1.281  1.00 89.43 23  A 1 
ATOM 185  C CD1 . LEU A 1 23  ? 11.536  -16.079 -1.986  1.00 82.77 23  A 1 
ATOM 186  C CD2 . LEU A 1 23  ? 11.640  -14.650 0.029   1.00 83.14 23  A 1 
ATOM 187  N N   . GLU A 1 24  ? 16.451  -15.577 0.930   1.00 90.82 24  A 1 
ATOM 188  C CA  . GLU A 1 24  ? 17.706  -16.242 1.290   1.00 90.59 24  A 1 
ATOM 189  C C   . GLU A 1 24  ? 17.439  -17.459 2.173   1.00 90.26 24  A 1 
ATOM 190  O O   . GLU A 1 24  ? 17.035  -17.309 3.322   1.00 87.88 24  A 1 
ATOM 191  C CB  . GLU A 1 24  ? 18.641  -15.228 1.971   1.00 88.75 24  A 1 
ATOM 192  C CG  . GLU A 1 24  ? 19.970  -15.851 2.444   1.00 83.97 24  A 1 
ATOM 193  C CD  . GLU A 1 24  ? 21.025  -14.791 2.833   1.00 81.78 24  A 1 
ATOM 194  O OE1 . GLU A 1 24  ? 22.215  -15.020 2.496   1.00 73.30 24  A 1 
ATOM 195  O OE2 . GLU A 1 24  ? 20.688  -13.724 3.375   1.00 74.57 24  A 1 
ATOM 196  N N   . ASP A 1 25  ? 17.693  -18.655 1.625   1.00 90.31 25  A 1 
ATOM 197  C CA  . ASP A 1 25  ? 17.640  -19.935 2.335   1.00 90.06 25  A 1 
ATOM 198  C C   . ASP A 1 25  ? 16.326  -20.157 3.116   1.00 89.76 25  A 1 
ATOM 199  O O   . ASP A 1 25  ? 16.307  -20.487 4.296   1.00 87.36 25  A 1 
ATOM 200  C CB  . ASP A 1 25  ? 18.919  -20.094 3.181   1.00 89.27 25  A 1 
ATOM 201  C CG  . ASP A 1 25  ? 19.151  -21.531 3.639   1.00 87.43 25  A 1 
ATOM 202  O OD1 . ASP A 1 25  ? 18.779  -22.447 2.869   1.00 81.29 25  A 1 
ATOM 203  O OD2 . ASP A 1 25  ? 19.780  -21.717 4.700   1.00 80.85 25  A 1 
ATOM 204  N N   . VAL A 1 26  ? 15.192  -19.910 2.458   1.00 91.50 26  A 1 
ATOM 205  C CA  . VAL A 1 26  ? 13.873  -20.000 3.090   1.00 90.90 26  A 1 
ATOM 206  C C   . VAL A 1 26  ? 13.425  -21.457 3.158   1.00 90.95 26  A 1 
ATOM 207  O O   . VAL A 1 26  ? 13.413  -22.169 2.149   1.00 90.42 26  A 1 
ATOM 208  C CB  . VAL A 1 26  ? 12.835  -19.116 2.375   1.00 90.26 26  A 1 
ATOM 209  C CG1 . VAL A 1 26  ? 11.444  -19.234 3.004   1.00 84.86 26  A 1 
ATOM 210  C CG2 . VAL A 1 26  ? 13.243  -17.638 2.429   1.00 84.39 26  A 1 
ATOM 211  N N   . HIS A 1 27  ? 12.982  -21.874 4.351   1.00 89.82 27  A 1 
ATOM 212  C CA  . HIS A 1 27  ? 12.347  -23.162 4.617   1.00 88.17 27  A 1 
ATOM 213  C C   . HIS A 1 27  ? 10.878  -22.946 4.971   1.00 88.20 27  A 1 
ATOM 214  O O   . HIS A 1 27  ? 10.547  -22.038 5.731   1.00 87.03 27  A 1 
ATOM 215  C CB  . HIS A 1 27  ? 13.082  -23.896 5.739   1.00 85.97 27  A 1 
ATOM 216  C CG  . HIS A 1 27  ? 14.507  -24.235 5.392   1.00 77.04 27  A 1 
ATOM 217  N ND1 . HIS A 1 27  ? 14.947  -25.440 4.886   1.00 65.88 27  A 1 
ATOM 218  C CD2 . HIS A 1 27  ? 15.585  -23.405 5.495   1.00 63.73 27  A 1 
ATOM 219  C CE1 . HIS A 1 27  ? 16.272  -25.331 4.695   1.00 59.80 27  A 1 
ATOM 220  N NE2 . HIS A 1 27  ? 16.700  -24.114 5.050   1.00 59.60 27  A 1 
ATOM 221  N N   . PHE A 1 28  ? 9.997   -23.789 4.426   1.00 90.66 28  A 1 
ATOM 222  C CA  . PHE A 1 28  ? 8.564   -23.683 4.664   1.00 90.38 28  A 1 
ATOM 223  C C   . PHE A 1 28  ? 7.888   -25.046 4.526   1.00 91.16 28  A 1 
ATOM 224  O O   . PHE A 1 28  ? 8.201   -25.807 3.612   1.00 90.67 28  A 1 
ATOM 225  C CB  . PHE A 1 28  ? 7.968   -22.669 3.683   1.00 89.81 28  A 1 
ATOM 226  C CG  . PHE A 1 28  ? 6.469   -22.503 3.809   1.00 89.00 28  A 1 
ATOM 227  C CD1 . PHE A 1 28  ? 5.604   -23.240 2.977   1.00 82.71 28  A 1 
ATOM 228  C CD2 . PHE A 1 28  ? 5.939   -21.633 4.775   1.00 82.92 28  A 1 
ATOM 229  C CE1 . PHE A 1 28  ? 4.213   -23.097 3.108   1.00 81.63 28  A 1 
ATOM 230  C CE2 . PHE A 1 28  ? 4.547   -21.490 4.905   1.00 81.40 28  A 1 
ATOM 231  C CZ  . PHE A 1 28  ? 3.683   -22.222 4.070   1.00 86.64 28  A 1 
ATOM 232  N N   . THR A 1 29  ? 6.931   -25.335 5.402   1.00 89.63 29  A 1 
ATOM 233  C CA  . THR A 1 29  ? 6.109   -26.549 5.366   1.00 88.72 29  A 1 
ATOM 234  C C   . THR A 1 29  ? 4.642   -26.200 5.574   1.00 88.80 29  A 1 
ATOM 235  O O   . THR A 1 29  ? 4.334   -25.326 6.383   1.00 88.25 29  A 1 
ATOM 236  C CB  . THR A 1 29  ? 6.548   -27.567 6.430   1.00 87.43 29  A 1 
ATOM 237  O OG1 . THR A 1 29  ? 6.542   -26.982 7.713   1.00 82.94 29  A 1 
ATOM 238  C CG2 . THR A 1 29  ? 7.960   -28.102 6.186   1.00 81.77 29  A 1 
ATOM 239  N N   . LEU A 1 30  ? 3.747   -26.906 4.879   1.00 90.79 30  A 1 
ATOM 240  C CA  . LEU A 1 30  ? 2.299   -26.787 5.032   1.00 90.97 30  A 1 
ATOM 241  C C   . LEU A 1 30  ? 1.691   -28.185 5.175   1.00 91.13 30  A 1 
ATOM 242  O O   . LEU A 1 30  ? 1.867   -29.033 4.293   1.00 90.56 30  A 1 
ATOM 243  C CB  . LEU A 1 30  ? 1.736   -26.044 3.812   1.00 91.22 30  A 1 
ATOM 244  C CG  . LEU A 1 30  ? 0.223   -25.774 3.857   1.00 90.16 30  A 1 
ATOM 245  C CD1 . LEU A 1 30  ? -0.135  -24.719 4.900   1.00 84.22 30  A 1 
ATOM 246  C CD2 . LEU A 1 30  ? -0.237  -25.273 2.487   1.00 84.76 30  A 1 
ATOM 247  N N   . GLY A 1 31  ? 0.979   -28.429 6.272   1.00 88.92 31  A 1 
ATOM 248  C CA  . GLY A 1 31  ? 0.242   -29.665 6.514   1.00 87.36 31  A 1 
ATOM 249  C C   . GLY A 1 31  ? -1.038  -29.762 5.679   1.00 88.00 31  A 1 
ATOM 250  O O   . GLY A 1 31  ? -1.593  -28.767 5.212   1.00 87.06 31  A 1 
ATOM 251  N N   . LYS A 1 32  ? -1.561  -30.989 5.479   1.00 90.23 32  A 1 
ATOM 252  C CA  . LYS A 1 32  ? -2.879  -31.184 4.854   1.00 89.62 32  A 1 
ATOM 253  C C   . LYS A 1 32  ? -3.988  -30.640 5.761   1.00 89.43 32  A 1 
ATOM 254  O O   . LYS A 1 32  ? -4.079  -31.030 6.922   1.00 86.01 32  A 1 
ATOM 255  C CB  . LYS A 1 32  ? -3.119  -32.668 4.539   1.00 87.97 32  A 1 
ATOM 256  C CG  . LYS A 1 32  ? -2.222  -33.173 3.402   1.00 79.38 32  A 1 
ATOM 257  C CD  . LYS A 1 32  ? -2.496  -34.653 3.110   1.00 74.87 32  A 1 
ATOM 258  C CE  . LYS A 1 32  ? -1.542  -35.154 2.019   1.00 66.60 32  A 1 
ATOM 259  N NZ  . LYS A 1 32  ? -1.593  -36.629 1.881   1.00 59.00 32  A 1 
ATOM 260  N N   . GLY A 1 33  ? -4.852  -29.782 5.225   1.00 86.55 33  A 1 
ATOM 261  C CA  . GLY A 1 33  ? -5.920  -29.134 5.999   1.00 85.76 33  A 1 
ATOM 262  C C   . GLY A 1 33  ? -5.409  -28.151 7.062   1.00 86.52 33  A 1 
ATOM 263  O O   . GLY A 1 33  ? -6.102  -27.894 8.044   1.00 83.36 33  A 1 
ATOM 264  N N   . GLU A 1 34  ? -4.192  -27.641 6.896   1.00 83.93 34  A 1 
ATOM 265  C CA  . GLU A 1 34  ? -3.611  -26.616 7.765   1.00 85.08 34  A 1 
ATOM 266  C C   . GLU A 1 34  ? -3.973  -25.212 7.265   1.00 85.96 34  A 1 
ATOM 267  O O   . GLU A 1 34  ? -3.961  -24.938 6.063   1.00 84.73 34  A 1 
ATOM 268  C CB  . GLU A 1 34  ? -2.089  -26.817 7.841   1.00 83.64 34  A 1 
ATOM 269  C CG  . GLU A 1 34  ? -1.387  -25.900 8.854   1.00 79.53 34  A 1 
ATOM 270  C CD  . GLU A 1 34  ? 0.146   -26.050 8.845   1.00 80.22 34  A 1 
ATOM 271  O OE1 . GLU A 1 34  ? 0.822   -25.138 9.371   1.00 70.28 34  A 1 
ATOM 272  O OE2 . GLU A 1 34  ? 0.650   -27.058 8.300   1.00 72.60 34  A 1 
ATOM 273  N N   . ILE A 1 35  ? -4.261  -24.308 8.195   1.00 84.68 35  A 1 
ATOM 274  C CA  . ILE A 1 35  ? -4.262  -22.862 7.952   1.00 83.95 35  A 1 
ATOM 275  C C   . ILE A 1 35  ? -2.933  -22.318 8.467   1.00 83.77 35  A 1 
ATOM 276  O O   . ILE A 1 35  ? -2.719  -22.230 9.675   1.00 81.89 35  A 1 
ATOM 277  C CB  . ILE A 1 35  ? -5.475  -22.153 8.598   1.00 82.14 35  A 1 
ATOM 278  C CG1 . ILE A 1 35  ? -6.800  -22.724 8.048   1.00 77.64 35  A 1 
ATOM 279  C CG2 . ILE A 1 35  ? -5.386  -20.636 8.341   1.00 77.19 35  A 1 
ATOM 280  C CD1 . ILE A 1 35  ? -8.057  -22.141 8.705   1.00 72.42 35  A 1 
ATOM 281  N N   . HIS A 1 36  ? -2.032  -21.962 7.559   1.00 84.03 36  A 1 
ATOM 282  C CA  . HIS A 1 36  ? -0.710  -21.443 7.872   1.00 83.78 36  A 1 
ATOM 283  C C   . HIS A 1 36  ? -0.662  -19.940 7.611   1.00 83.43 36  A 1 
ATOM 284  O O   . HIS A 1 36  ? -0.957  -19.488 6.509   1.00 81.84 36  A 1 
ATOM 285  C CB  . HIS A 1 36  ? 0.339   -22.199 7.055   1.00 82.87 36  A 1 
ATOM 286  C CG  . HIS A 1 36  ? 1.720   -22.023 7.613   1.00 81.13 36  A 1 
ATOM 287  N ND1 . HIS A 1 36  ? 2.437   -22.992 8.291   1.00 71.52 36  A 1 
ATOM 288  C CD2 . HIS A 1 36  ? 2.461   -20.878 7.625   1.00 71.83 36  A 1 
ATOM 289  C CE1 . HIS A 1 36  ? 3.578   -22.430 8.712   1.00 71.53 36  A 1 
ATOM 290  N NE2 . HIS A 1 36  ? 3.632   -21.145 8.331   1.00 71.34 36  A 1 
ATOM 291  N N   . ALA A 1 37  ? -0.257  -19.148 8.583   1.00 82.77 37  A 1 
ATOM 292  C CA  . ALA A 1 37  ? -0.093  -17.718 8.357   1.00 81.61 37  A 1 
ATOM 293  C C   . ALA A 1 37  ? 1.352   -17.345 7.998   1.00 82.93 37  A 1 
ATOM 294  O O   . ALA A 1 37  ? 2.311   -17.933 8.493   1.00 81.29 37  A 1 
ATOM 295  C CB  . ALA A 1 37  ? -0.695  -16.938 9.515   1.00 77.87 37  A 1 
ATOM 296  N N   . LEU A 1 38  ? 1.514   -16.365 7.122   1.00 82.72 38  A 1 
ATOM 297  C CA  . LEU A 1 38  ? 2.791   -15.816 6.670   1.00 83.00 38  A 1 
ATOM 298  C C   . LEU A 1 38  ? 2.854   -14.319 6.986   1.00 81.07 38  A 1 
ATOM 299  O O   . LEU A 1 38  ? 1.963   -13.548 6.626   1.00 78.64 38  A 1 
ATOM 300  C CB  . LEU A 1 38  ? 2.962   -16.120 5.174   1.00 82.56 38  A 1 
ATOM 301  C CG  . LEU A 1 38  ? 4.310   -15.678 4.582   1.00 79.30 38  A 1 
ATOM 302  C CD1 . LEU A 1 38  ? 5.483   -16.495 5.120   1.00 73.28 38  A 1 
ATOM 303  C CD2 . LEU A 1 38  ? 4.296   -15.845 3.062   1.00 74.02 38  A 1 
ATOM 304  N N   . MET A 1 39  ? 3.921   -13.903 7.641   1.00 76.66 39  A 1 
ATOM 305  C CA  . MET A 1 39  ? 4.119   -12.543 8.139   1.00 73.94 39  A 1 
ATOM 306  C C   . MET A 1 39  ? 5.501   -11.978 7.827   1.00 73.48 39  A 1 
ATOM 307  O O   . MET A 1 39  ? 6.437   -12.689 7.483   1.00 68.05 39  A 1 
ATOM 308  C CB  . MET A 1 39  ? 3.939   -12.494 9.650   1.00 68.91 39  A 1 
ATOM 309  C CG  . MET A 1 39  ? 2.544   -12.826 10.113  1.00 61.50 39  A 1 
ATOM 310  S SD  . MET A 1 39  ? 2.372   -12.256 11.810  1.00 57.02 39  A 1 
ATOM 311  C CE  . MET A 1 39  ? 1.884   -10.549 11.511  1.00 52.05 39  A 1 
ATOM 312  N N   . GLY A 1 40  ? 5.636   -10.681 8.022   1.00 70.54 40  A 1 
ATOM 313  C CA  . GLY A 1 40  ? 6.859   -9.902  7.860   1.00 69.54 40  A 1 
ATOM 314  C C   . GLY A 1 40  ? 6.520   -8.457  7.521   1.00 69.72 40  A 1 
ATOM 315  O O   . GLY A 1 40  ? 5.401   -8.166  7.089   1.00 68.17 40  A 1 
ATOM 316  N N   . GLU A 1 41  ? 7.477   -7.554  7.676   1.00 61.26 41  A 1 
ATOM 317  C CA  . GLU A 1 41  ? 7.286   -6.159  7.262   1.00 60.91 41  A 1 
ATOM 318  C C   . GLU A 1 41  ? 7.072   -6.014  5.745   1.00 63.55 41  A 1 
ATOM 319  O O   . GLU A 1 41  ? 7.274   -6.944  4.944   1.00 59.45 41  A 1 
ATOM 320  C CB  . GLU A 1 41  ? 8.459   -5.284  7.731   1.00 55.62 41  A 1 
ATOM 321  C CG  . GLU A 1 41  ? 8.477   -5.102  9.258   1.00 49.78 41  A 1 
ATOM 322  C CD  . GLU A 1 41  ? 9.433   -3.975  9.681   1.00 47.32 41  A 1 
ATOM 323  O OE1 . GLU A 1 41  ? 9.182   -3.392  10.758  1.00 44.58 41  A 1 
ATOM 324  O OE2 . GLU A 1 41  ? 10.394  -3.685  8.931   1.00 43.08 41  A 1 
ATOM 325  N N   . ASN A 1 42  ? 6.639   -4.837  5.311   1.00 63.13 42  A 1 
ATOM 326  C CA  . ASN A 1 42  ? 6.609   -4.513  3.887   1.00 62.03 42  A 1 
ATOM 327  C C   . ASN A 1 42  ? 8.040   -4.531  3.334   1.00 61.73 42  A 1 
ATOM 328  O O   . ASN A 1 42  ? 8.952   -3.935  3.896   1.00 58.46 42  A 1 
ATOM 329  C CB  . ASN A 1 42  ? 5.882   -3.177  3.667   1.00 58.41 42  A 1 
ATOM 330  C CG  . ASN A 1 42  ? 4.381   -3.300  3.879   1.00 54.51 42  A 1 
ATOM 331  O OD1 . ASN A 1 42  ? 3.828   -4.388  3.896   1.00 51.61 42  A 1 
ATOM 332  N ND2 . ASN A 1 42  ? 3.678   -2.202  4.023   1.00 49.12 42  A 1 
ATOM 333  N N   . GLY A 1 43  ? 8.256   -5.262  2.257   1.00 69.39 43  A 1 
ATOM 334  C CA  . GLY A 1 43  ? 9.591   -5.496  1.695   1.00 69.37 43  A 1 
ATOM 335  C C   . GLY A 1 43  ? 10.348  -6.703  2.270   1.00 71.65 43  A 1 
ATOM 336  O O   . GLY A 1 43  ? 11.387  -7.054  1.718   1.00 69.31 43  A 1 
ATOM 337  N N   . ALA A 1 44  ? 9.818   -7.419  3.271   1.00 74.53 44  A 1 
ATOM 338  C CA  . ALA A 1 44  ? 10.447  -8.617  3.848   1.00 75.46 44  A 1 
ATOM 339  C C   . ALA A 1 44  ? 10.514  -9.849  2.915   1.00 78.09 44  A 1 
ATOM 340  O O   . ALA A 1 44  ? 11.028  -10.898 3.303   1.00 76.58 44  A 1 
ATOM 341  C CB  . ALA A 1 44  ? 9.712   -8.963  5.141   1.00 72.48 44  A 1 
ATOM 342  N N   . GLY A 1 45  ? 9.965   -9.780  1.707   1.00 81.05 45  A 1 
ATOM 343  C CA  . GLY A 1 45  ? 9.981   -10.873 0.729   1.00 84.36 45  A 1 
ATOM 344  C C   . GLY A 1 45  ? 8.692   -11.703 0.642   1.00 87.07 45  A 1 
ATOM 345  O O   . GLY A 1 45  ? 8.626   -12.591 -0.210  1.00 86.55 45  A 1 
ATOM 346  N N   . LYS A 1 46  ? 7.631   -11.408 1.423   1.00 87.77 46  A 1 
ATOM 347  C CA  . LYS A 1 46  ? 6.349   -12.153 1.432   1.00 87.43 46  A 1 
ATOM 348  C C   . LYS A 1 46  ? 5.763   -12.355 0.027   1.00 88.66 46  A 1 
ATOM 349  O O   . LYS A 1 46  ? 5.616   -13.488 -0.425  1.00 88.25 46  A 1 
ATOM 350  C CB  . LYS A 1 46  ? 5.296   -11.453 2.307   1.00 85.28 46  A 1 
ATOM 351  C CG  . LYS A 1 46  ? 5.718   -11.183 3.758   1.00 81.81 46  A 1 
ATOM 352  C CD  . LYS A 1 46  ? 4.538   -10.695 4.611   1.00 79.15 46  A 1 
ATOM 353  C CE  . LYS A 1 46  ? 3.839   -9.408  4.134   1.00 73.86 46  A 1 
ATOM 354  N NZ  . LYS A 1 46  ? 4.512   -8.164  4.569   1.00 70.60 46  A 1 
ATOM 355  N N   . SER A 1 47  ? 5.512   -11.266 -0.698  1.00 86.90 47  A 1 
ATOM 356  C CA  . SER A 1 47  ? 4.931   -11.347 -2.046  1.00 87.19 47  A 1 
ATOM 357  C C   . SER A 1 47  ? 5.870   -12.013 -3.055  1.00 89.02 47  A 1 
ATOM 358  O O   . SER A 1 47  ? 5.411   -12.640 -4.009  1.00 88.52 47  A 1 
ATOM 359  C CB  . SER A 1 47  ? 4.534   -9.960  -2.556  1.00 84.85 47  A 1 
ATOM 360  O OG  . SER A 1 47  ? 3.941   -9.193  -1.537  1.00 75.80 47  A 1 
ATOM 361  N N   . THR A 1 48  ? 7.202   -11.917 -2.862  1.00 88.55 48  A 1 
ATOM 362  C CA  . THR A 1 48  ? 8.174   -12.669 -3.673  1.00 89.96 48  A 1 
ATOM 363  C C   . THR A 1 48  ? 8.060   -14.161 -3.391  1.00 91.56 48  A 1 
ATOM 364  O O   . THR A 1 48  ? 8.037   -14.948 -4.334  1.00 91.05 48  A 1 
ATOM 365  C CB  . THR A 1 48  ? 9.612   -12.202 -3.414  1.00 89.75 48  A 1 
ATOM 366  O OG1 . THR A 1 48  ? 9.719   -10.822 -3.680  1.00 84.79 48  A 1 
ATOM 367  C CG2 . THR A 1 48  ? 10.623  -12.906 -4.325  1.00 84.73 48  A 1 
ATOM 368  N N   . PHE A 1 49  ? 7.929   -14.543 -2.122  1.00 91.19 49  A 1 
ATOM 369  C CA  . PHE A 1 49  ? 7.768   -15.924 -1.702  1.00 91.64 49  A 1 
ATOM 370  C C   . PHE A 1 49  ? 6.489   -16.558 -2.272  1.00 92.83 49  A 1 
ATOM 371  O O   . PHE A 1 49  ? 6.561   -17.614 -2.894  1.00 92.54 49  A 1 
ATOM 372  C CB  . PHE A 1 49  ? 7.817   -15.973 -0.171  1.00 91.15 49  A 1 
ATOM 373  C CG  . PHE A 1 49  ? 7.770   -17.376 0.383   1.00 90.02 49  A 1 
ATOM 374  C CD1 . PHE A 1 49  ? 6.712   -17.766 1.225   1.00 82.97 49  A 1 
ATOM 375  C CD2 . PHE A 1 49  ? 8.787   -18.288 0.059   1.00 82.69 49  A 1 
ATOM 376  C CE1 . PHE A 1 49  ? 6.681   -19.066 1.749   1.00 81.16 49  A 1 
ATOM 377  C CE2 . PHE A 1 49  ? 8.750   -19.590 0.576   1.00 80.38 49  A 1 
ATOM 378  C CZ  . PHE A 1 49  ? 7.699   -19.980 1.424   1.00 85.67 49  A 1 
ATOM 379  N N   . ILE A 1 50  ? 5.339   -15.868 -2.203  1.00 93.11 50  A 1 
ATOM 380  C CA  . ILE A 1 50  ? 4.094   -16.316 -2.859  1.00 92.90 50  A 1 
ATOM 381  C C   . ILE A 1 50  ? 4.312   -16.510 -4.356  1.00 93.89 50  A 1 
ATOM 382  O O   . ILE A 1 50  ? 3.949   -17.545 -4.910  1.00 93.18 50  A 1 
ATOM 383  C CB  . ILE A 1 50  ? 2.958   -15.289 -2.697  1.00 90.99 50  A 1 
ATOM 384  C CG1 . ILE A 1 50  ? 2.643   -14.974 -1.243  1.00 86.10 50  A 1 
ATOM 385  C CG2 . ILE A 1 50  ? 1.664   -15.767 -3.397  1.00 84.12 50  A 1 
ATOM 386  C CD1 . ILE A 1 50  ? 1.927   -13.613 -1.162  1.00 76.26 50  A 1 
ATOM 387  N N   . LYS A 1 51  ? 4.929   -15.539 -5.025  1.00 93.16 51  A 1 
ATOM 388  C CA  . LYS A 1 51  ? 5.183   -15.595 -6.472  1.00 93.30 51  A 1 
ATOM 389  C C   . LYS A 1 51  ? 6.114   -16.737 -6.870  1.00 94.34 51  A 1 
ATOM 390  O O   . LYS A 1 51  ? 6.032   -17.200 -8.004  1.00 93.93 51  A 1 
ATOM 391  C CB  . LYS A 1 51  ? 5.739   -14.251 -6.950  1.00 92.43 51  A 1 
ATOM 392  C CG  . LYS A 1 51  ? 4.640   -13.182 -7.034  1.00 90.12 51  A 1 
ATOM 393  C CD  . LYS A 1 51  ? 5.264   -11.818 -7.332  1.00 85.09 51  A 1 
ATOM 394  C CE  . LYS A 1 51  ? 4.168   -10.750 -7.351  1.00 80.96 51  A 1 
ATOM 395  N NZ  . LYS A 1 51  ? 4.731   -9.397  -7.549  1.00 73.11 51  A 1 
ATOM 396  N N   . VAL A 1 52  ? 6.978   -17.204 -5.960  1.00 94.21 52  A 1 
ATOM 397  C CA  . VAL A 1 52  ? 7.757   -18.434 -6.145  1.00 94.96 52  A 1 
ATOM 398  C C   . VAL A 1 52  ? 6.852   -19.663 -6.018  1.00 95.61 52  A 1 
ATOM 399  O O   . VAL A 1 52  ? 6.885   -20.511 -6.904  1.00 95.06 52  A 1 
ATOM 400  C CB  . VAL A 1 52  ? 8.960   -18.482 -5.185  1.00 94.70 52  A 1 
ATOM 401  C CG1 . VAL A 1 52  ? 9.638   -19.856 -5.163  1.00 91.03 52  A 1 
ATOM 402  C CG2 . VAL A 1 52  ? 10.023  -17.455 -5.605  1.00 90.60 52  A 1 
ATOM 403  N N   . ILE A 1 53  ? 5.998   -19.739 -4.992  1.00 95.20 53  A 1 
ATOM 404  C CA  . ILE A 1 53  ? 5.064   -20.866 -4.811  1.00 95.47 53  A 1 
ATOM 405  C C   . ILE A 1 53  ? 4.091   -20.974 -5.994  1.00 95.79 53  A 1 
ATOM 406  O O   . ILE A 1 53  ? 3.811   -22.071 -6.479  1.00 95.03 53  A 1 
ATOM 407  C CB  . ILE A 1 53  ? 4.295   -20.737 -3.474  1.00 95.04 53  A 1 
ATOM 408  C CG1 . ILE A 1 53  ? 5.257   -20.777 -2.265  1.00 92.61 53  A 1 
ATOM 409  C CG2 . ILE A 1 53  ? 3.260   -21.870 -3.332  1.00 92.04 53  A 1 
ATOM 410  C CD1 . ILE A 1 53  ? 4.596   -20.395 -0.936  1.00 88.75 53  A 1 
ATOM 411  N N   . THR A 1 54  ? 3.611   -19.850 -6.505  1.00 94.95 54  A 1 
ATOM 412  C CA  . THR A 1 54  ? 2.664   -19.795 -7.635  1.00 94.44 54  A 1 
ATOM 413  C C   . THR A 1 54  ? 3.334   -19.876 -9.007  1.00 94.74 54  A 1 
ATOM 414  O O   . THR A 1 54  ? 2.663   -19.751 -10.027 1.00 93.40 54  A 1 
ATOM 415  C CB  . THR A 1 54  ? 1.792   -18.539 -7.556  1.00 93.11 54  A 1 
ATOM 416  O OG1 . THR A 1 54  ? 2.583   -17.369 -7.620  1.00 88.00 54  A 1 
ATOM 417  C CG2 . THR A 1 54  ? 0.998   -18.487 -6.254  1.00 87.50 54  A 1 
ATOM 418  N N   . GLY A 1 55  ? 4.662   -20.037 -9.066  1.00 94.91 55  A 1 
ATOM 419  C CA  . GLY A 1 55  ? 5.417   -20.146 -10.318 1.00 94.90 55  A 1 
ATOM 420  C C   . GLY A 1 55  ? 5.539   -18.852 -11.130 1.00 95.29 55  A 1 
ATOM 421  O O   . GLY A 1 55  ? 6.060   -18.879 -12.244 1.00 93.60 55  A 1 
ATOM 422  N N   . VAL A 1 56  ? 5.101   -17.706 -10.601 1.00 94.43 56  A 1 
ATOM 423  C CA  . VAL A 1 56  ? 5.292   -16.386 -11.241 1.00 93.43 56  A 1 
ATOM 424  C C   . VAL A 1 56  ? 6.775   -16.008 -11.270 1.00 93.53 56  A 1 
ATOM 425  O O   . VAL A 1 56  ? 7.248   -15.369 -12.210 1.00 91.93 56  A 1 
ATOM 426  C CB  . VAL A 1 56  ? 4.477   -15.304 -10.508 1.00 92.10 56  A 1 
ATOM 427  C CG1 . VAL A 1 56  ? 4.726   -13.891 -11.064 1.00 87.98 56  A 1 
ATOM 428  C CG2 . VAL A 1 56  ? 2.971   -15.571 -10.614 1.00 87.61 56  A 1 
ATOM 429  N N   . HIS A 1 57  ? 7.525   -16.417 -10.243 1.00 94.23 57  A 1 
ATOM 430  C CA  . HIS A 1 57  ? 8.974   -16.281 -10.185 1.00 93.75 57  A 1 
ATOM 431  C C   . HIS A 1 57  ? 9.611   -17.651 -9.978  1.00 94.26 57  A 1 
ATOM 432  O O   . HIS A 1 57  ? 9.212   -18.393 -9.087  1.00 93.14 57  A 1 
ATOM 433  C CB  . HIS A 1 57  ? 9.375   -15.295 -9.076  1.00 92.56 57  A 1 
ATOM 434  C CG  . HIS A 1 57  ? 8.980   -13.866 -9.379  1.00 90.55 57  A 1 
ATOM 435  N ND1 . HIS A 1 57  ? 8.883   -13.298 -10.629 1.00 78.73 57  A 1 
ATOM 436  C CD2 . HIS A 1 57  ? 8.658   -12.894 -8.468  1.00 79.71 57  A 1 
ATOM 437  C CE1 . HIS A 1 57  ? 8.496   -12.022 -10.477 1.00 82.22 57  A 1 
ATOM 438  N NE2 . HIS A 1 57  ? 8.361   -11.724 -9.179  1.00 83.69 57  A 1 
ATOM 439  N N   . GLN A 1 58  ? 10.629  -17.963 -10.777 1.00 95.00 58  A 1 
ATOM 440  C CA  . GLN A 1 58  ? 11.450  -19.143 -10.524 1.00 94.93 58  A 1 
ATOM 441  C C   . GLN A 1 58  ? 12.444  -18.844 -9.392  1.00 95.38 58  A 1 
ATOM 442  O O   . GLN A 1 58  ? 13.035  -17.755 -9.402  1.00 94.08 58  A 1 
ATOM 443  C CB  . GLN A 1 58  ? 12.168  -19.594 -11.799 1.00 93.48 58  A 1 
ATOM 444  C CG  . GLN A 1 58  ? 11.163  -20.114 -12.839 1.00 86.50 58  A 1 
ATOM 445  C CD  . GLN A 1 58  ? 11.829  -20.656 -14.097 1.00 80.79 58  A 1 
ATOM 446  O OE1 . GLN A 1 58  ? 13.036  -20.645 -14.276 1.00 70.64 58  A 1 
ATOM 447  N NE2 . GLN A 1 58  ? 11.049  -21.153 -15.033 1.00 66.23 58  A 1 
ATOM 448  N N   . PRO A 1 59  ? 12.631  -19.773 -8.421  1.00 94.87 59  A 1 
ATOM 449  C CA  . PRO A 1 59  ? 13.684  -19.643 -7.422  1.00 94.79 59  A 1 
ATOM 450  C C   . PRO A 1 59  ? 15.069  -19.738 -8.074  1.00 95.10 59  A 1 
ATOM 451  O O   . PRO A 1 59  ? 15.213  -20.196 -9.215  1.00 93.80 59  A 1 
ATOM 452  C CB  . PRO A 1 59  ? 13.428  -20.768 -6.414  1.00 93.80 59  A 1 
ATOM 453  C CG  . PRO A 1 59  ? 12.780  -21.859 -7.261  1.00 92.33 59  A 1 
ATOM 454  C CD  . PRO A 1 59  ? 11.969  -21.069 -8.289  1.00 93.96 59  A 1 
ATOM 455  N N   . ASP A 1 60  ? 16.091  -19.304 -7.355  1.00 94.18 60  A 1 
ATOM 456  C CA  . ASP A 1 60  ? 17.481  -19.519 -7.744  1.00 94.03 60  A 1 
ATOM 457  C C   . ASP A 1 60  ? 17.822  -21.025 -7.659  1.00 94.17 60  A 1 
ATOM 458  O O   . ASP A 1 60  ? 17.204  -21.755 -6.878  1.00 92.40 60  A 1 
ATOM 459  C CB  . ASP A 1 60  ? 18.418  -18.661 -6.873  1.00 93.17 60  A 1 
ATOM 460  C CG  . ASP A 1 60  ? 18.238  -17.144 -7.042  1.00 92.23 60  A 1 
ATOM 461  O OD1 . ASP A 1 60  ? 17.694  -16.686 -8.077  1.00 86.41 60  A 1 
ATOM 462  O OD2 . ASP A 1 60  ? 18.654  -16.394 -6.133  1.00 86.95 60  A 1 
ATOM 463  N N   . PRO A 1 61  ? 18.795  -21.540 -8.438  1.00 93.64 61  A 1 
ATOM 464  C CA  . PRO A 1 61  ? 19.171  -22.951 -8.404  1.00 93.03 61  A 1 
ATOM 465  C C   . PRO A 1 61  ? 19.615  -23.407 -7.007  1.00 92.26 61  A 1 
ATOM 466  O O   . PRO A 1 61  ? 20.397  -22.714 -6.356  1.00 86.43 61  A 1 
ATOM 467  C CB  . PRO A 1 61  ? 20.305  -23.106 -9.425  1.00 91.44 61  A 1 
ATOM 468  C CG  . PRO A 1 61  ? 20.101  -21.929 -10.377 1.00 89.45 61  A 1 
ATOM 469  C CD  . PRO A 1 61  ? 19.547  -20.839 -9.466  1.00 92.07 61  A 1 
ATOM 470  N N   . GLY A 1 62  ? 19.186  -24.607 -6.584  1.00 89.33 62  A 1 
ATOM 471  C CA  . GLY A 1 62  ? 19.663  -25.259 -5.356  1.00 88.35 62  A 1 
ATOM 472  C C   . GLY A 1 62  ? 18.609  -25.505 -4.274  1.00 89.79 62  A 1 
ATOM 473  O O   . GLY A 1 62  ? 18.932  -26.158 -3.288  1.00 80.89 62  A 1 
ATOM 474  N N   . GLY A 1 63  ? 17.372  -25.026 -4.432  1.00 90.87 63  A 1 
ATOM 475  C CA  . GLY A 1 63  ? 16.270  -25.308 -3.507  1.00 91.85 63  A 1 
ATOM 476  C C   . GLY A 1 63  ? 15.369  -26.460 -3.970  1.00 93.58 63  A 1 
ATOM 477  O O   . GLY A 1 63  ? 15.218  -26.685 -5.173  1.00 91.26 63  A 1 
ATOM 478  N N   . ASP A 1 64  ? 14.734  -27.147 -3.020  1.00 94.13 64  A 1 
ATOM 479  C CA  . ASP A 1 64  ? 13.766  -28.215 -3.268  1.00 94.52 64  A 1 
ATOM 480  C C   . ASP A 1 64  ? 12.333  -27.694 -3.136  1.00 95.05 64  A 1 
ATOM 481  O O   . ASP A 1 64  ? 11.979  -27.030 -2.156  1.00 93.26 64  A 1 
ATOM 482  C CB  . ASP A 1 64  ? 13.979  -29.396 -2.310  1.00 92.89 64  A 1 
ATOM 483  C CG  . ASP A 1 64  ? 15.339  -30.076 -2.445  1.00 90.10 64  A 1 
ATOM 484  O OD1 . ASP A 1 64  ? 15.748  -30.331 -3.597  1.00 83.50 64  A 1 
ATOM 485  O OD2 . ASP A 1 64  ? 15.909  -30.403 -1.378  1.00 83.45 64  A 1 
ATOM 486  N N   . PHE A 1 65  ? 11.484  -28.065 -4.098  1.00 94.89 65  A 1 
ATOM 487  C CA  . PHE A 1 65  ? 10.048  -27.803 -4.095  1.00 95.42 65  A 1 
ATOM 488  C C   . PHE A 1 65  ? 9.321   -29.149 -4.120  1.00 95.58 65  A 1 
ATOM 489  O O   . PHE A 1 65  ? 9.391   -29.871 -5.120  1.00 93.83 65  A 1 
ATOM 490  C CB  . PHE A 1 65  ? 9.700   -26.908 -5.298  1.00 94.55 65  A 1 
ATOM 491  C CG  . PHE A 1 65  ? 8.323   -26.266 -5.266  1.00 94.99 65  A 1 
ATOM 492  C CD1 . PHE A 1 65  ? 7.152   -27.042 -5.199  1.00 91.14 65  A 1 
ATOM 493  C CD2 . PHE A 1 65  ? 8.213   -24.863 -5.323  1.00 90.86 65  A 1 
ATOM 494  C CE1 . PHE A 1 65  ? 5.887   -26.424 -5.166  1.00 89.42 65  A 1 
ATOM 495  C CE2 . PHE A 1 65  ? 6.948   -24.242 -5.297  1.00 89.01 65  A 1 
ATOM 496  C CZ  . PHE A 1 65  ? 5.783   -25.026 -5.214  1.00 91.88 65  A 1 
ATOM 497  N N   . LEU A 1 66  ? 8.651   -29.516 -3.030  1.00 95.20 66  A 1 
ATOM 498  C CA  . LEU A 1 66  ? 7.935   -30.782 -2.900  1.00 94.93 66  A 1 
ATOM 499  C C   . LEU A 1 66  ? 6.436   -30.546 -2.702  1.00 95.03 66  A 1 
ATOM 500  O O   . LEU A 1 66  ? 6.027   -29.704 -1.905  1.00 94.11 66  A 1 
ATOM 501  C CB  . LEU A 1 66  ? 8.520   -31.652 -1.770  1.00 94.23 66  A 1 
ATOM 502  C CG  . LEU A 1 66  ? 10.032  -31.958 -1.875  1.00 91.86 66  A 1 
ATOM 503  C CD1 . LEU A 1 66  ? 10.880  -30.980 -1.059  1.00 82.43 66  A 1 
ATOM 504  C CD2 . LEU A 1 66  ? 10.318  -33.361 -1.336  1.00 81.64 66  A 1 
ATOM 505  N N   . VAL A 1 67  ? 5.616   -31.342 -3.401  1.00 95.11 67  A 1 
ATOM 506  C CA  . VAL A 1 67  ? 4.158   -31.403 -3.236  1.00 95.18 67  A 1 
ATOM 507  C C   . VAL A 1 67  ? 3.772   -32.854 -2.963  1.00 94.63 67  A 1 
ATOM 508  O O   . VAL A 1 67  ? 4.198   -33.753 -3.688  1.00 92.94 67  A 1 
ATOM 509  C CB  . VAL A 1 67  ? 3.416   -30.831 -4.462  1.00 94.88 67  A 1 
ATOM 510  C CG1 . VAL A 1 67  ? 1.895   -30.880 -4.271  1.00 90.77 67  A 1 
ATOM 511  C CG2 . VAL A 1 67  ? 3.798   -29.367 -4.714  1.00 89.86 67  A 1 
ATOM 512  N N   . ASP A 1 68  ? 3.015   -33.100 -1.897  1.00 93.60 68  A 1 
ATOM 513  C CA  . ASP A 1 68  ? 2.691   -34.440 -1.382  1.00 92.88 68  A 1 
ATOM 514  C C   . ASP A 1 68  ? 3.951   -35.317 -1.185  1.00 92.86 68  A 1 
ATOM 515  O O   . ASP A 1 68  ? 3.982   -36.498 -1.543  1.00 90.32 68  A 1 
ATOM 516  C CB  . ASP A 1 68  ? 1.616   -35.116 -2.256  1.00 92.02 68  A 1 
ATOM 517  C CG  . ASP A 1 68  ? 0.308   -34.339 -2.370  1.00 90.28 68  A 1 
ATOM 518  O OD1 . ASP A 1 68  ? -0.336  -34.061 -1.337  1.00 85.00 68  A 1 
ATOM 519  O OD2 . ASP A 1 68  ? -0.136  -34.064 -3.513  1.00 85.55 68  A 1 
ATOM 520  N N   . GLY A 1 69  ? 5.040   -34.713 -0.686  1.00 92.13 69  A 1 
ATOM 521  C CA  . GLY A 1 69  ? 6.336   -35.370 -0.471  1.00 91.10 69  A 1 
ATOM 522  C C   . GLY A 1 69  ? 7.118   -35.710 -1.747  1.00 91.97 69  A 1 
ATOM 523  O O   . GLY A 1 69  ? 8.188   -36.314 -1.673  1.00 89.91 69  A 1 
ATOM 524  N N   . LYS A 1 70  ? 6.625   -35.351 -2.937  1.00 92.01 70  A 1 
ATOM 525  C CA  . LYS A 1 70  ? 7.274   -35.617 -4.229  1.00 92.37 70  A 1 
ATOM 526  C C   . LYS A 1 70  ? 7.880   -34.339 -4.802  1.00 93.77 70  A 1 
ATOM 527  O O   . LYS A 1 70  ? 7.216   -33.306 -4.771  1.00 93.33 70  A 1 
ATOM 528  C CB  . LYS A 1 70  ? 6.271   -36.224 -5.214  1.00 91.50 70  A 1 
ATOM 529  C CG  . LYS A 1 70  ? 5.786   -37.599 -4.744  1.00 87.25 70  A 1 
ATOM 530  C CD  . LYS A 1 70  ? 4.731   -38.147 -5.707  1.00 81.88 70  A 1 
ATOM 531  C CE  . LYS A 1 70  ? 4.187   -39.453 -5.134  1.00 75.87 70  A 1 
ATOM 532  N NZ  . LYS A 1 70  ? 3.029   -39.941 -5.918  1.00 66.11 70  A 1 
ATOM 533  N N   . PRO A 1 71  ? 9.100   -34.403 -5.392  1.00 94.57 71  A 1 
ATOM 534  C CA  . PRO A 1 71  ? 9.673   -33.262 -6.093  1.00 94.84 71  A 1 
ATOM 535  C C   . PRO A 1 71  ? 8.750   -32.767 -7.210  1.00 94.98 71  A 1 
ATOM 536  O O   . PRO A 1 71  ? 8.333   -33.543 -8.073  1.00 93.30 71  A 1 
ATOM 537  C CB  . PRO A 1 71  ? 11.023  -33.731 -6.640  1.00 93.81 71  A 1 
ATOM 538  C CG  . PRO A 1 71  ? 11.393  -34.894 -5.722  1.00 91.07 71  A 1 
ATOM 539  C CD  . PRO A 1 71  ? 10.038  -35.511 -5.385  1.00 93.31 71  A 1 
ATOM 540  N N   . ALA A 1 72  ? 8.451   -31.475 -7.197  1.00 95.00 72  A 1 
ATOM 541  C CA  . ALA A 1 72  ? 7.628   -30.795 -8.180  1.00 94.66 72  A 1 
ATOM 542  C C   . ALA A 1 72  ? 8.437   -29.697 -8.880  1.00 93.90 72  A 1 
ATOM 543  O O   . ALA A 1 72  ? 9.174   -28.943 -8.248  1.00 89.92 72  A 1 
ATOM 544  C CB  . ALA A 1 72  ? 6.376   -30.252 -7.483  1.00 93.85 72  A 1 
ATOM 545  N N   . ASN A 1 73  ? 8.305   -29.613 -10.208 1.00 94.45 73  A 1 
ATOM 546  C CA  . ASN A 1 73  ? 8.994   -28.595 -10.992 1.00 93.52 73  A 1 
ATOM 547  C C   . ASN A 1 73  ? 7.982   -27.555 -11.478 1.00 94.13 73  A 1 
ATOM 548  O O   . ASN A 1 73  ? 7.302   -27.772 -12.479 1.00 91.64 73  A 1 
ATOM 549  C CB  . ASN A 1 73  ? 9.774   -29.282 -12.123 1.00 90.87 73  A 1 
ATOM 550  C CG  . ASN A 1 73  ? 10.725  -28.330 -12.829 1.00 81.95 73  A 1 
ATOM 551  O OD1 . ASN A 1 73  ? 10.778  -27.133 -12.622 1.00 74.24 73  A 1 
ATOM 552  N ND2 . ASN A 1 73  ? 11.561  -28.849 -13.695 1.00 73.81 73  A 1 
ATOM 553  N N   . VAL A 1 74  ? 7.893   -26.444 -10.759 1.00 94.20 74  A 1 
ATOM 554  C CA  . VAL A 1 74  ? 6.983   -25.337 -11.067 1.00 94.29 74  A 1 
ATOM 555  C C   . VAL A 1 74  ? 7.729   -24.306 -11.916 1.00 93.87 74  A 1 
ATOM 556  O O   . VAL A 1 74  ? 8.504   -23.502 -11.400 1.00 91.28 74  A 1 
ATOM 557  C CB  . VAL A 1 74  ? 6.396   -24.736 -9.778  1.00 93.87 74  A 1 
ATOM 558  C CG1 . VAL A 1 74  ? 5.402   -23.619 -10.100 1.00 89.45 74  A 1 
ATOM 559  C CG2 . VAL A 1 74  ? 5.647   -25.800 -8.961  1.00 88.65 74  A 1 
ATOM 560  N N   . ARG A 1 75  ? 7.538   -24.362 -13.242 1.00 95.14 75  A 1 
ATOM 561  C CA  . ARG A 1 75  ? 8.172   -23.438 -14.200 1.00 94.24 75  A 1 
ATOM 562  C C   . ARG A 1 75  ? 7.324   -22.209 -14.505 1.00 94.56 75  A 1 
ATOM 563  O O   . ARG A 1 75  ? 7.845   -21.226 -15.028 1.00 92.33 75  A 1 
ATOM 564  C CB  . ARG A 1 75  ? 8.496   -24.171 -15.503 1.00 93.43 75  A 1 
ATOM 565  C CG  . ARG A 1 75  ? 9.475   -25.323 -15.283 1.00 88.88 75  A 1 
ATOM 566  C CD  . ARG A 1 75  ? 9.770   -26.001 -16.619 1.00 82.95 75  A 1 
ATOM 567  N NE  . ARG A 1 75  ? 10.676  -27.142 -16.432 1.00 74.39 75  A 1 
ATOM 568  C CZ  . ARG A 1 75  ? 11.137  -27.934 -17.380 1.00 65.03 75  A 1 
ATOM 569  N NH1 . ARG A 1 75  ? 10.828  -27.759 -18.634 1.00 59.24 75  A 1 
ATOM 570  N NH2 . ARG A 1 75  ? 11.918  -28.928 -17.076 1.00 56.78 75  A 1 
ATOM 571  N N   . GLY A 1 76  ? 6.032   -22.280 -14.196 1.00 94.39 76  A 1 
ATOM 572  C CA  . GLY A 1 76  ? 5.098   -21.190 -14.418 1.00 94.51 76  A 1 
ATOM 573  C C   . GLY A 1 76  ? 3.778   -21.372 -13.667 1.00 95.12 76  A 1 
ATOM 574  O O   . GLY A 1 76  ? 3.543   -22.425 -13.074 1.00 93.84 76  A 1 
ATOM 575  N N   . PRO A 1 77  ? 2.885   -20.379 -13.719 1.00 93.66 77  A 1 
ATOM 576  C CA  . PRO A 1 77  ? 1.606   -20.406 -13.003 1.00 92.85 77  A 1 
ATOM 577  C C   . PRO A 1 77  ? 0.701   -21.590 -13.362 1.00 93.35 77  A 1 
ATOM 578  O O   . PRO A 1 77  ? 0.017   -22.120 -12.493 1.00 92.52 77  A 1 
ATOM 579  C CB  . PRO A 1 77  ? 0.937   -19.069 -13.335 1.00 91.38 77  A 1 
ATOM 580  C CG  . PRO A 1 77  ? 2.119   -18.137 -13.600 1.00 89.31 77  A 1 
ATOM 581  C CD  . PRO A 1 77  ? 3.121   -19.056 -14.285 1.00 91.39 77  A 1 
ATOM 582  N N   . LEU A 1 78  ? 0.728   -22.050 -14.616 1.00 92.78 78  A 1 
ATOM 583  C CA  . LEU A 1 78  ? -0.059  -23.207 -15.059 1.00 92.76 78  A 1 
ATOM 584  C C   . LEU A 1 78  ? 0.408   -24.515 -14.403 1.00 94.04 78  A 1 
ATOM 585  O O   . LEU A 1 78  ? -0.419  -25.361 -14.080 1.00 93.76 78  A 1 
ATOM 586  C CB  . LEU A 1 78  ? 0.010   -23.322 -16.591 1.00 91.32 78  A 1 
ATOM 587  C CG  . LEU A 1 78  ? -0.653  -22.166 -17.365 1.00 87.36 78  A 1 
ATOM 588  C CD1 . LEU A 1 78  ? -0.417  -22.359 -18.864 1.00 81.78 78  A 1 
ATOM 589  C CD2 . LEU A 1 78  ? -2.160  -22.088 -17.123 1.00 81.75 78  A 1 
ATOM 590  N N   . ASP A 1 79  ? 1.712   -24.670 -14.148 1.00 93.72 79  A 1 
ATOM 591  C CA  . ASP A 1 79  ? 2.253   -25.837 -13.443 1.00 94.73 79  A 1 
ATOM 592  C C   . ASP A 1 79  ? 1.793   -25.839 -11.975 1.00 95.68 79  A 1 
ATOM 593  O O   . ASP A 1 79  ? 1.376   -26.873 -11.457 1.00 95.03 79  A 1 
ATOM 594  C CB  . ASP A 1 79  ? 3.791   -25.856 -13.490 1.00 94.33 79  A 1 
ATOM 595  C CG  . ASP A 1 79  ? 4.418   -25.879 -14.885 1.00 93.12 79  A 1 
ATOM 596  O OD1 . ASP A 1 79  ? 3.855   -26.522 -15.795 1.00 87.05 79  A 1 
ATOM 597  O OD2 . ASP A 1 79  ? 5.499   -25.258 -15.026 1.00 87.25 79  A 1 
ATOM 598  N N   . ALA A 1 80  ? 1.817   -24.673 -11.317 1.00 95.51 80  A 1 
ATOM 599  C CA  . ALA A 1 80  ? 1.303   -24.527 -9.954  1.00 95.45 80  A 1 
ATOM 600  C C   . ALA A 1 80  ? -0.198  -24.857 -9.880  1.00 95.19 80  A 1 
ATOM 601  O O   . ALA A 1 80  ? -0.624  -25.622 -9.014  1.00 94.31 80  A 1 
ATOM 602  C CB  . ALA A 1 80  ? 1.600   -23.104 -9.463  1.00 95.40 80  A 1 
ATOM 603  N N   . GLN A 1 81  ? -0.987  -24.363 -10.831 1.00 94.66 81  A 1 
ATOM 604  C CA  . GLN A 1 81  ? -2.419  -24.655 -10.921 1.00 93.24 81  A 1 
ATOM 605  C C   . GLN A 1 81  ? -2.682  -26.153 -11.144 1.00 93.72 81  A 1 
ATOM 606  O O   . GLN A 1 81  ? -3.546  -26.725 -10.482 1.00 93.02 81  A 1 
ATOM 607  C CB  . GLN A 1 81  ? -3.026  -23.798 -12.037 1.00 91.28 81  A 1 
ATOM 608  C CG  . GLN A 1 81  ? -4.561  -23.876 -12.060 1.00 81.60 81  A 1 
ATOM 609  C CD  . GLN A 1 81  ? -5.184  -23.029 -13.168 1.00 79.37 81  A 1 
ATOM 610  O OE1 . GLN A 1 81  ? -4.524  -22.482 -14.037 1.00 71.64 81  A 1 
ATOM 611  N NE2 . GLN A 1 81  ? -6.492  -22.897 -13.191 1.00 68.17 81  A 1 
ATOM 612  N N   . ALA A 1 82  ? -1.910  -26.825 -12.007 1.00 93.49 82  A 1 
ATOM 613  C CA  . ALA A 1 82  ? -2.014  -28.270 -12.228 1.00 93.78 82  A 1 
ATOM 614  C C   . ALA A 1 82  ? -1.681  -29.096 -10.970 1.00 94.41 82  A 1 
ATOM 615  O O   . ALA A 1 82  ? -2.201  -30.199 -10.791 1.00 93.44 82  A 1 
ATOM 616  C CB  . ALA A 1 82  ? -1.095  -28.642 -13.398 1.00 93.43 82  A 1 
ATOM 617  N N   . LEU A 1 83  ? -0.855  -28.561 -10.064 1.00 94.44 83  A 1 
ATOM 618  C CA  . LEU A 1 83  ? -0.564  -29.144 -8.747  1.00 94.83 83  A 1 
ATOM 619  C C   . LEU A 1 83  ? -1.642  -28.831 -7.691  1.00 95.06 83  A 1 
ATOM 620  O O   . LEU A 1 83  ? -1.554  -29.321 -6.561  1.00 93.49 83  A 1 
ATOM 621  C CB  . LEU A 1 83  ? 0.834   -28.682 -8.302  1.00 94.97 83  A 1 
ATOM 622  C CG  . LEU A 1 83  ? 1.984   -29.236 -9.169  1.00 93.85 83  A 1 
ATOM 623  C CD1 . LEU A 1 83  ? 3.273   -28.489 -8.840  1.00 88.99 83  A 1 
ATOM 624  C CD2 . LEU A 1 83  ? 2.214   -30.730 -8.932  1.00 89.58 83  A 1 
ATOM 625  N N   . GLY A 1 84  ? -2.659  -28.052 -8.048  1.00 94.22 84  A 1 
ATOM 626  C CA  . GLY A 1 84  ? -3.744  -27.645 -7.157  1.00 94.07 84  A 1 
ATOM 627  C C   . GLY A 1 84  ? -3.404  -26.447 -6.267  1.00 94.89 84  A 1 
ATOM 628  O O   . GLY A 1 84  ? -3.948  -26.347 -5.169  1.00 93.52 84  A 1 
ATOM 629  N N   . ILE A 1 85  ? -2.497  -25.569 -6.700  1.00 95.18 85  A 1 
ATOM 630  C CA  . ILE A 1 85  ? -2.109  -24.346 -5.989  1.00 95.37 85  A 1 
ATOM 631  C C   . ILE A 1 85  ? -2.792  -23.147 -6.656  1.00 94.75 85  A 1 
ATOM 632  O O   . ILE A 1 85  ? -2.564  -22.877 -7.838  1.00 93.09 85  A 1 
ATOM 633  C CB  . ILE A 1 85  ? -0.574  -24.175 -5.939  1.00 95.36 85  A 1 
ATOM 634  C CG1 . ILE A 1 85  ? 0.128   -25.428 -5.355  1.00 94.22 85  A 1 
ATOM 635  C CG2 . ILE A 1 85  ? -0.210  -22.916 -5.130  1.00 93.54 85  A 1 
ATOM 636  C CD1 . ILE A 1 85  ? 1.661   -25.388 -5.411  1.00 91.34 85  A 1 
ATOM 637  N N   . ALA A 1 86  ? -3.586  -22.399 -5.895  1.00 94.58 86  A 1 
ATOM 638  C CA  . ALA A 1 86  ? -4.215  -21.153 -6.328  1.00 93.95 86  A 1 
ATOM 639  C C   . ALA A 1 86  ? -3.825  -19.991 -5.405  1.00 94.27 86  A 1 
ATOM 640  O O   . ALA A 1 86  ? -3.587  -20.186 -4.215  1.00 93.36 86  A 1 
ATOM 641  C CB  . ALA A 1 86  ? -5.729  -21.351 -6.398  1.00 92.84 86  A 1 
ATOM 642  N N   . ALA A 1 87  ? -3.768  -18.773 -5.944  1.00 93.49 87  A 1 
ATOM 643  C CA  . ALA A 1 87  ? -3.521  -17.569 -5.160  1.00 92.55 87  A 1 
ATOM 644  C C   . ALA A 1 87  ? -4.583  -16.503 -5.419  1.00 92.37 87  A 1 
ATOM 645  O O   . ALA A 1 87  ? -4.969  -16.256 -6.562  1.00 90.92 87  A 1 
ATOM 646  C CB  . ALA A 1 87  ? -2.119  -17.035 -5.426  1.00 91.29 87  A 1 
ATOM 647  N N   . ILE A 1 88  ? -4.997  -15.858 -4.340  1.00 91.95 88  A 1 
ATOM 648  C CA  . ILE A 1 88  ? -5.908  -14.720 -4.309  1.00 91.13 88  A 1 
ATOM 649  C C   . ILE A 1 88  ? -5.086  -13.526 -3.832  1.00 90.04 88  A 1 
ATOM 650  O O   . ILE A 1 88  ? -4.562  -13.531 -2.717  1.00 87.43 88  A 1 
ATOM 651  C CB  . ILE A 1 88  ? -7.108  -15.026 -3.391  1.00 90.39 88  A 1 
ATOM 652  C CG1 . ILE A 1 88  ? -7.846  -16.301 -3.862  1.00 87.81 88  A 1 
ATOM 653  C CG2 . ILE A 1 88  ? -8.052  -13.816 -3.366  1.00 87.19 88  A 1 
ATOM 654  C CD1 . ILE A 1 88  ? -8.919  -16.785 -2.889  1.00 81.47 88  A 1 
ATOM 655  N N   . TYR A 1 89  ? -4.919  -12.539 -4.690  1.00 87.33 89  A 1 
ATOM 656  C CA  . TYR A 1 89  ? -4.088  -11.369 -4.421  1.00 85.81 89  A 1 
ATOM 657  C C   . TYR A 1 89  ? -4.900  -10.253 -3.752  1.00 84.74 89  A 1 
ATOM 658  O O   . TYR A 1 89  ? -6.122  -10.199 -3.865  1.00 81.15 89  A 1 
ATOM 659  C CB  . TYR A 1 89  ? -3.422  -10.902 -5.720  1.00 85.58 89  A 1 
ATOM 660  C CG  . TYR A 1 89  ? -2.471  -11.926 -6.322  1.00 84.94 89  A 1 
ATOM 661  C CD1 . TYR A 1 89  ? -1.199  -12.125 -5.753  1.00 81.08 89  A 1 
ATOM 662  C CD2 . TYR A 1 89  ? -2.868  -12.699 -7.434  1.00 81.35 89  A 1 
ATOM 663  C CE1 . TYR A 1 89  ? -0.323  -13.091 -6.291  1.00 79.69 89  A 1 
ATOM 664  C CE2 . TYR A 1 89  ? -1.997  -13.668 -7.971  1.00 79.48 89  A 1 
ATOM 665  C CZ  . TYR A 1 89  ? -0.722  -13.864 -7.400  1.00 82.49 89  A 1 
ATOM 666  O OH  . TYR A 1 89  ? 0.126   -14.801 -7.917  1.00 80.10 89  A 1 
ATOM 667  N N   . GLN A 1 90  ? -4.195  -9.313  -3.115  1.00 83.59 90  A 1 
ATOM 668  C CA  . GLN A 1 90  ? -4.777  -8.152  -2.429  1.00 81.56 90  A 1 
ATOM 669  C C   . GLN A 1 90  ? -5.711  -7.318  -3.323  1.00 81.08 90  A 1 
ATOM 670  O O   . GLN A 1 90  ? -6.710  -6.761  -2.861  1.00 76.57 90  A 1 
ATOM 671  C CB  . GLN A 1 90  ? -3.611  -7.290  -1.922  1.00 77.33 90  A 1 
ATOM 672  C CG  . GLN A 1 90  ? -4.055  -6.096  -1.068  1.00 68.95 90  A 1 
ATOM 673  C CD  . GLN A 1 90  ? -2.885  -5.247  -0.578  1.00 67.93 90  A 1 
ATOM 674  O OE1 . GLN A 1 90  ? -1.760  -5.331  -1.044  1.00 63.34 90  A 1 
ATOM 675  N NE2 . GLN A 1 90  ? -3.115  -4.359  0.361   1.00 58.48 90  A 1 
ATOM 676  N N   . HIS A 1 91  ? -5.391  -7.203  -4.604  1.00 78.98 91  A 1 
ATOM 677  C CA  . HIS A 1 91  ? -6.232  -6.536  -5.593  1.00 78.48 91  A 1 
ATOM 678  C C   . HIS A 1 91  ? -7.037  -7.574  -6.373  1.00 79.03 91  A 1 
ATOM 679  O O   . HIS A 1 91  ? -6.466  -8.486  -6.970  1.00 74.93 91  A 1 
ATOM 680  C CB  . HIS A 1 91  ? -5.376  -5.665  -6.513  1.00 75.57 91  A 1 
ATOM 681  C CG  . HIS A 1 91  ? -4.693  -4.536  -5.779  1.00 69.64 91  A 1 
ATOM 682  N ND1 . HIS A 1 91  ? -5.297  -3.605  -4.968  1.00 61.89 91  A 1 
ATOM 683  C CD2 . HIS A 1 91  ? -3.349  -4.266  -5.762  1.00 60.92 91  A 1 
ATOM 684  C CE1 . HIS A 1 91  ? -4.348  -2.796  -4.474  1.00 58.96 91  A 1 
ATOM 685  N NE2 . HIS A 1 91  ? -3.142  -3.158  -4.935  1.00 60.00 91  A 1 
ATOM 686  N N   . VAL A 1 92  ? -8.353  -7.379  -6.394  1.00 78.12 92  A 1 
ATOM 687  C CA  . VAL A 1 92  ? -9.289  -8.216  -7.149  1.00 79.17 92  A 1 
ATOM 688  C C   . VAL A 1 92  ? -8.901  -8.210  -8.633  1.00 81.55 92  A 1 
ATOM 689  O O   . VAL A 1 92  ? -8.778  -7.148  -9.245  1.00 77.17 92  A 1 
ATOM 690  C CB  . VAL A 1 92  ? -10.737 -7.728  -6.938  1.00 75.71 92  A 1 
ATOM 691  C CG1 . VAL A 1 92  ? -11.737 -8.603  -7.685  1.00 68.17 92  A 1 
ATOM 692  C CG2 . VAL A 1 92  ? -11.128 -7.748  -5.452  1.00 69.55 92  A 1 
ATOM 693  N N   . THR A 1 93  ? -8.704  -9.406  -9.211  1.00 81.97 93  A 1 
ATOM 694  C CA  . THR A 1 93  ? -8.297  -9.584  -10.622 1.00 82.00 93  A 1 
ATOM 695  C C   . THR A 1 93  ? -9.471  -9.852  -11.566 1.00 83.76 93  A 1 
ATOM 696  O O   . THR A 1 93  ? -9.272  -10.153 -12.743 1.00 79.73 93  A 1 
ATOM 697  C CB  . THR A 1 93  ? -7.217  -10.673 -10.768 1.00 78.19 93  A 1 
ATOM 698  O OG1 . THR A 1 93  ? -7.612  -11.922 -10.265 1.00 71.35 93  A 1 
ATOM 699  C CG2 . THR A 1 93  ? -5.931  -10.281 -10.039 1.00 69.05 93  A 1 
ATOM 700  N N   . CYS A 1 94  ? -10.695 -9.750  -11.053 1.00 85.89 94  A 1 
ATOM 701  C CA  . CYS A 1 94  ? -11.910 -10.018 -11.805 1.00 87.07 94  A 1 
ATOM 702  C C   . CYS A 1 94  ? -12.198 -8.965  -12.885 1.00 89.78 94  A 1 
ATOM 703  O O   . CYS A 1 94  ? -11.909 -7.776  -12.731 1.00 88.36 94  A 1 
ATOM 704  C CB  . CYS A 1 94  ? -13.077 -10.111 -10.835 1.00 82.81 94  A 1 
ATOM 705  S SG  . CYS A 1 94  ? -13.024 -11.645 -9.887  1.00 72.27 94  A 1 
ATOM 706  N N   . PHE A 1 95  ? -12.847 -9.406  -13.952 1.00 91.11 95  A 1 
ATOM 707  C CA  . PHE A 1 95  ? -13.348 -8.550  -15.024 1.00 91.99 95  A 1 
ATOM 708  C C   . PHE A 1 95  ? -14.721 -7.983  -14.633 1.00 93.30 95  A 1 
ATOM 709  O O   . PHE A 1 95  ? -15.656 -8.763  -14.430 1.00 91.85 95  A 1 
ATOM 710  C CB  . PHE A 1 95  ? -13.410 -9.349  -16.328 1.00 90.46 95  A 1 
ATOM 711  C CG  . PHE A 1 95  ? -12.045 -9.780  -16.830 1.00 88.63 95  A 1 
ATOM 712  C CD1 . PHE A 1 95  ? -11.335 -8.965  -17.730 1.00 81.34 95  A 1 
ATOM 713  C CD2 . PHE A 1 95  ? -11.467 -10.974 -16.371 1.00 82.46 95  A 1 
ATOM 714  C CE1 . PHE A 1 95  ? -10.061 -9.353  -18.176 1.00 79.99 95  A 1 
ATOM 715  C CE2 . PHE A 1 95  ? -10.187 -11.359 -16.810 1.00 80.29 95  A 1 
ATOM 716  C CZ  . PHE A 1 95  ? -9.486  -10.550 -17.718 1.00 82.10 95  A 1 
ATOM 717  N N   . PRO A 1 96  ? -14.864 -6.648  -14.506 1.00 92.18 96  A 1 
ATOM 718  C CA  . PRO A 1 96  ? -16.077 -6.036  -13.963 1.00 91.77 96  A 1 
ATOM 719  C C   . PRO A 1 96  ? -17.283 -6.127  -14.900 1.00 92.56 96  A 1 
ATOM 720  O O   . PRO A 1 96  ? -18.415 -6.139  -14.429 1.00 90.73 96  A 1 
ATOM 721  C CB  . PRO A 1 96  ? -15.690 -4.580  -13.678 1.00 90.62 96  A 1 
ATOM 722  C CG  . PRO A 1 96  ? -14.584 -4.294  -14.691 1.00 88.70 96  A 1 
ATOM 723  C CD  . PRO A 1 96  ? -13.857 -5.629  -14.786 1.00 91.77 96  A 1 
ATOM 724  N N   . ASP A 1 97  ? -17.055 -6.223  -16.210 1.00 92.26 97  A 1 
ATOM 725  C CA  . ASP A 1 97  ? -18.107 -6.131  -17.234 1.00 93.31 97  A 1 
ATOM 726  C C   . ASP A 1 97  ? -18.772 -7.476  -17.571 1.00 93.77 97  A 1 
ATOM 727  O O   . ASP A 1 97  ? -19.728 -7.509  -18.351 1.00 91.86 97  A 1 
ATOM 728  C CB  . ASP A 1 97  ? -17.519 -5.488  -18.497 1.00 92.63 97  A 1 
ATOM 729  C CG  . ASP A 1 97  ? -16.916 -4.107  -18.236 1.00 88.98 97  A 1 
ATOM 730  O OD1 . ASP A 1 97  ? -17.593 -3.283  -17.582 1.00 81.99 97  A 1 
ATOM 731  O OD2 . ASP A 1 97  ? -15.764 -3.895  -18.671 1.00 82.25 97  A 1 
ATOM 732  N N   . ILE A 1 98  ? -18.270 -8.579  -17.005 1.00 94.50 98  A 1 
ATOM 733  C CA  . ILE A 1 98  ? -18.799 -9.928  -17.243 1.00 94.29 98  A 1 
ATOM 734  C C   . ILE A 1 98  ? -19.422 -10.508 -15.968 1.00 94.81 98  A 1 
ATOM 735  O O   . ILE A 1 98  ? -19.283 -9.958  -14.871 1.00 94.11 98  A 1 
ATOM 736  C CB  . ILE A 1 98  ? -17.742 -10.851 -17.893 1.00 93.14 98  A 1 
ATOM 737  C CG1 . ILE A 1 98  ? -16.563 -11.122 -16.947 1.00 90.04 98  A 1 
ATOM 738  C CG2 . ILE A 1 98  ? -17.273 -10.267 -19.237 1.00 88.07 98  A 1 
ATOM 739  C CD1 . ILE A 1 98  ? -15.586 -12.174 -17.476 1.00 87.10 98  A 1 
ATOM 740  N N   . THR A 1 99  ? -20.142 -11.623 -16.115 1.00 95.41 99  A 1 
ATOM 741  C CA  . THR A 1 99  ? -20.864 -12.260 -15.011 1.00 95.10 99  A 1 
ATOM 742  C C   . THR A 1 99  ? -19.931 -12.951 -14.014 1.00 95.14 99  A 1 
ATOM 743  O O   . THR A 1 99  ? -18.763 -13.241 -14.286 1.00 94.53 99  A 1 
ATOM 744  C CB  . THR A 1 99  ? -21.922 -13.247 -15.516 1.00 94.55 99  A 1 
ATOM 745  O OG1 . THR A 1 99  ? -21.299 -14.295 -16.221 1.00 88.21 99  A 1 
ATOM 746  C CG2 . THR A 1 99  ? -22.960 -12.599 -16.430 1.00 86.56 99  A 1 
ATOM 747  N N   . VAL A 1 100 ? -20.462 -13.258 -12.834 1.00 95.78 100 A 1 
ATOM 748  C CA  . VAL A 1 100 ? -19.783 -14.050 -11.802 1.00 95.84 100 A 1 
ATOM 749  C C   . VAL A 1 100 ? -19.370 -15.424 -12.335 1.00 95.94 100 A 1 
ATOM 750  O O   . VAL A 1 100 ? -18.213 -15.805 -12.184 1.00 95.36 100 A 1 
ATOM 751  C CB  . VAL A 1 100 ? -20.700 -14.171 -10.575 1.00 95.20 100 A 1 
ATOM 752  C CG1 . VAL A 1 100 ? -20.214 -15.215 -9.569  1.00 90.68 100 A 1 
ATOM 753  C CG2 . VAL A 1 100 ? -20.804 -12.821 -9.854  1.00 89.92 100 A 1 
ATOM 754  N N   . ALA A 1 101 ? -20.263 -16.154 -13.007 1.00 95.77 101 A 1 
ATOM 755  C CA  . ALA A 1 101 ? -19.948 -17.465 -13.583 1.00 95.44 101 A 1 
ATOM 756  C C   . ALA A 1 101 ? -18.828 -17.386 -14.632 1.00 95.24 101 A 1 
ATOM 757  O O   . ALA A 1 101 ? -17.919 -18.215 -14.631 1.00 94.41 101 A 1 
ATOM 758  C CB  . ALA A 1 101 ? -21.222 -18.065 -14.187 1.00 95.01 101 A 1 
ATOM 759  N N   . GLU A 1 102 ? -18.839 -16.368 -15.491 1.00 95.41 102 A 1 
ATOM 760  C CA  . GLU A 1 102 ? -17.765 -16.137 -16.468 1.00 94.76 102 A 1 
ATOM 761  C C   . GLU A 1 102 ? -16.422 -15.870 -15.783 1.00 94.55 102 A 1 
ATOM 762  O O   . GLU A 1 102 ? -15.411 -16.435 -16.196 1.00 93.44 102 A 1 
ATOM 763  C CB  . GLU A 1 102 ? -18.127 -14.951 -17.373 1.00 94.14 102 A 1 
ATOM 764  C CG  . GLU A 1 102 ? -19.181 -15.333 -18.414 1.00 90.18 102 A 1 
ATOM 765  C CD  . GLU A 1 102 ? -19.800 -14.108 -19.096 1.00 89.55 102 A 1 
ATOM 766  O OE1 . GLU A 1 102 ? -19.871 -14.088 -20.338 1.00 80.48 102 A 1 
ATOM 767  O OE2 . GLU A 1 102 ? -20.295 -13.233 -18.353 1.00 81.76 102 A 1 
ATOM 768  N N   . ASN A 1 103 ? -16.408 -15.073 -14.712 1.00 95.11 103 A 1 
ATOM 769  C CA  . ASN A 1 103 ? -15.199 -14.826 -13.927 1.00 94.50 103 A 1 
ATOM 770  C C   . ASN A 1 103 ? -14.660 -16.102 -13.259 1.00 94.20 103 A 1 
ATOM 771  O O   . ASN A 1 103 ? -13.448 -16.322 -13.262 1.00 92.41 103 A 1 
ATOM 772  C CB  . ASN A 1 103 ? -15.489 -13.740 -12.885 1.00 94.24 103 A 1 
ATOM 773  C CG  . ASN A 1 103 ? -15.242 -12.352 -13.428 1.00 93.04 103 A 1 
ATOM 774  O OD1 . ASN A 1 103 ? -14.104 -11.916 -13.527 1.00 86.06 103 A 1 
ATOM 775  N ND2 . ASN A 1 103 ? -16.273 -11.634 -13.784 1.00 86.29 103 A 1 
ATOM 776  N N   . ILE A 1 104 ? -15.542 -16.947 -12.700 1.00 95.49 104 A 1 
ATOM 777  C CA  . ILE A 1 104 ? -15.172 -18.203 -12.026 1.00 95.10 104 A 1 
ATOM 778  C C   . ILE A 1 104 ? -14.498 -19.172 -13.000 1.00 94.42 104 A 1 
ATOM 779  O O   . ILE A 1 104 ? -13.469 -19.748 -12.658 1.00 92.81 104 A 1 
ATOM 780  C CB  . ILE A 1 104 ? -16.409 -18.826 -11.337 1.00 95.04 104 A 1 
ATOM 781  C CG1 . ILE A 1 104 ? -16.787 -17.985 -10.096 1.00 93.21 104 A 1 
ATOM 782  C CG2 . ILE A 1 104 ? -16.168 -20.287 -10.917 1.00 92.72 104 A 1 
ATOM 783  C CD1 . ILE A 1 104 ? -18.131 -18.365 -9.460  1.00 90.57 104 A 1 
ATOM 784  N N   . PHE A 1 105 ? -15.031 -19.346 -14.200 1.00 94.95 105 A 1 
ATOM 785  C CA  . PHE A 1 105 ? -14.568 -20.369 -15.152 1.00 94.06 105 A 1 
ATOM 786  C C   . PHE A 1 105 ? -13.598 -19.855 -16.220 1.00 92.98 105 A 1 
ATOM 787  O O   . PHE A 1 105 ? -13.184 -20.623 -17.091 1.00 90.16 105 A 1 
ATOM 788  C CB  . PHE A 1 105 ? -15.781 -21.088 -15.757 1.00 93.99 105 A 1 
ATOM 789  C CG  . PHE A 1 105 ? -16.475 -21.993 -14.761 1.00 94.33 105 A 1 
ATOM 790  C CD1 . PHE A 1 105 ? -15.881 -23.212 -14.393 1.00 89.44 105 A 1 
ATOM 791  C CD2 . PHE A 1 105 ? -17.685 -21.600 -14.167 1.00 90.61 105 A 1 
ATOM 792  C CE1 . PHE A 1 105 ? -16.483 -24.030 -13.424 1.00 90.04 105 A 1 
ATOM 793  C CE2 . PHE A 1 105 ? -18.289 -22.416 -13.193 1.00 90.25 105 A 1 
ATOM 794  C CZ  . PHE A 1 105 ? -17.684 -23.625 -12.819 1.00 92.53 105 A 1 
ATOM 795  N N   . MET A 1 106 ? -13.194 -18.585 -16.155 1.00 92.35 106 A 1 
ATOM 796  C CA  . MET A 1 106 ? -12.277 -18.006 -17.137 1.00 90.44 106 A 1 
ATOM 797  C C   . MET A 1 106 ? -10.943 -18.762 -17.198 1.00 88.45 106 A 1 
ATOM 798  O O   . MET A 1 106 ? -10.230 -18.884 -16.201 1.00 81.80 106 A 1 
ATOM 799  C CB  . MET A 1 106 ? -12.060 -16.524 -16.826 1.00 88.66 106 A 1 
ATOM 800  C CG  . MET A 1 106 ? -11.251 -15.848 -17.937 1.00 81.02 106 A 1 
ATOM 801  S SD  . MET A 1 106 ? -11.164 -14.049 -17.809 1.00 78.01 106 A 1 
ATOM 802  C CE  . MET A 1 106 ? -12.885 -13.629 -18.194 1.00 68.66 106 A 1 
ATOM 803  N N   . GLY A 1 107 ? -10.583 -19.240 -18.396 1.00 88.39 107 A 1 
ATOM 804  C CA  . GLY A 1 107 ? -9.372  -20.019 -18.663 1.00 86.53 107 A 1 
ATOM 805  C C   . GLY A 1 107 ? -9.517  -21.527 -18.455 1.00 87.66 107 A 1 
ATOM 806  O O   . GLY A 1 107 ? -8.567  -22.266 -18.727 1.00 84.82 107 A 1 
ATOM 807  N N   . HIS A 1 108 ? -10.674 -22.002 -17.984 1.00 86.89 108 A 1 
ATOM 808  C CA  . HIS A 1 108 ? -11.050 -23.416 -17.890 1.00 88.10 108 A 1 
ATOM 809  C C   . HIS A 1 108 ? -12.557 -23.600 -18.131 1.00 89.75 108 A 1 
ATOM 810  O O   . HIS A 1 108 ? -13.268 -24.295 -17.402 1.00 87.61 108 A 1 
ATOM 811  C CB  . HIS A 1 108 ? -10.556 -24.020 -16.557 1.00 86.87 108 A 1 
ATOM 812  C CG  . HIS A 1 108 ? -11.115 -23.343 -15.339 1.00 87.03 108 A 1 
ATOM 813  N ND1 . HIS A 1 108 ? -10.703 -22.129 -14.833 1.00 82.00 108 A 1 
ATOM 814  C CD2 . HIS A 1 108 ? -12.082 -23.842 -14.514 1.00 80.95 108 A 1 
ATOM 815  C CE1 . HIS A 1 108 ? -11.412 -21.901 -13.725 1.00 82.13 108 A 1 
ATOM 816  N NE2 . HIS A 1 108 ? -12.258 -22.920 -13.493 1.00 82.85 108 A 1 
ATOM 817  N N   . GLU A 1 109 ? -13.052 -22.955 -19.186 1.00 90.05 109 A 1 
ATOM 818  C CA  . GLU A 1 109 ? -14.463 -22.938 -19.562 1.00 90.67 109 A 1 
ATOM 819  C C   . GLU A 1 109 ? -14.988 -24.349 -19.852 1.00 91.22 109 A 1 
ATOM 820  O O   . GLU A 1 109 ? -14.356 -25.161 -20.537 1.00 89.26 109 A 1 
ATOM 821  C CB  . GLU A 1 109 ? -14.713 -22.025 -20.782 1.00 89.63 109 A 1 
ATOM 822  C CG  . GLU A 1 109 ? -14.276 -20.555 -20.604 1.00 85.49 109 A 1 
ATOM 823  C CD  . GLU A 1 109 ? -12.787 -20.282 -20.853 1.00 86.07 109 A 1 
ATOM 824  O OE1 . GLU A 1 109 ? -12.381 -19.104 -20.744 1.00 76.25 109 A 1 
ATOM 825  O OE2 . GLU A 1 109 ? -12.033 -21.240 -21.129 1.00 77.67 109 A 1 
ATOM 826  N N   . LYS A 1 110 ? -16.198 -24.646 -19.377 1.00 91.98 110 A 1 
ATOM 827  C CA  . LYS A 1 110 ? -16.875 -25.907 -19.680 1.00 92.33 110 A 1 
ATOM 828  C C   . LYS A 1 110 ? -17.400 -25.858 -21.111 1.00 93.72 110 A 1 
ATOM 829  O O   . LYS A 1 110 ? -18.096 -24.919 -21.494 1.00 91.35 110 A 1 
ATOM 830  C CB  . LYS A 1 110 ? -18.002 -26.190 -18.676 1.00 91.22 110 A 1 
ATOM 831  C CG  . LYS A 1 110 ? -17.527 -26.243 -17.209 1.00 89.75 110 A 1 
ATOM 832  C CD  . LYS A 1 110 ? -16.705 -27.482 -16.847 1.00 84.61 110 A 1 
ATOM 833  C CE  . LYS A 1 110 ? -16.226 -27.295 -15.409 1.00 80.29 110 A 1 
ATOM 834  N NZ  . LYS A 1 110 ? -16.325 -28.516 -14.562 1.00 72.54 110 A 1 
ATOM 835  N N   . THR A 1 111 ? -17.074 -26.885 -21.896 1.00 92.14 111 A 1 
ATOM 836  C CA  . THR A 1 111 ? -17.502 -26.976 -23.298 1.00 92.49 111 A 1 
ATOM 837  C C   . THR A 1 111 ? -18.316 -28.237 -23.560 1.00 92.65 111 A 1 
ATOM 838  O O   . THR A 1 111 ? -18.134 -29.265 -22.901 1.00 90.29 111 A 1 
ATOM 839  C CB  . THR A 1 111 ? -16.327 -26.855 -24.286 1.00 91.53 111 A 1 
ATOM 840  O OG1 . THR A 1 111 ? -15.383 -27.885 -24.095 1.00 85.64 111 A 1 
ATOM 841  C CG2 . THR A 1 111 ? -15.583 -25.525 -24.162 1.00 84.04 111 A 1 
ATOM 842  N N   . CYS A 1 112 ? -19.219 -28.170 -24.530 1.00 92.60 112 A 1 
ATOM 843  C CA  . CYS A 1 112 ? -20.025 -29.303 -24.975 1.00 91.71 112 A 1 
ATOM 844  C C   . CYS A 1 112 ? -19.683 -29.714 -26.415 1.00 92.40 112 A 1 
ATOM 845  O O   . CYS A 1 112 ? -19.450 -28.884 -27.301 1.00 87.84 112 A 1 
ATOM 846  C CB  . CYS A 1 112 ? -21.521 -29.014 -24.753 1.00 88.28 112 A 1 
ATOM 847  S SG  . CYS A 1 112 ? -22.088 -27.551 -25.689 1.00 77.92 112 A 1 
ATOM 848  N N   . ALA A 1 113 ? -19.653 -31.036 -26.663 1.00 91.11 113 A 1 
ATOM 849  C CA  . ALA A 1 113 ? -19.439 -31.618 -27.986 1.00 89.71 113 A 1 
ATOM 850  C C   . ALA A 1 113 ? -20.659 -31.373 -28.908 1.00 89.19 113 A 1 
ATOM 851  O O   . ALA A 1 113 ? -21.774 -31.228 -28.402 1.00 83.55 113 A 1 
ATOM 852  C CB  . ALA A 1 113 ? -19.134 -33.110 -27.794 1.00 87.36 113 A 1 
ATOM 853  N N   . PRO A 1 114 ? -20.502 -31.366 -30.247 1.00 89.97 114 A 1 
ATOM 854  C CA  . PRO A 1 114 ? -19.277 -31.675 -31.001 1.00 89.74 114 A 1 
ATOM 855  C C   . PRO A 1 114 ? -18.435 -30.451 -31.411 1.00 90.14 114 A 1 
ATOM 856  O O   . PRO A 1 114 ? -17.365 -30.620 -31.987 1.00 82.40 114 A 1 
ATOM 857  C CB  . PRO A 1 114 ? -19.792 -32.427 -32.235 1.00 87.02 114 A 1 
ATOM 858  C CG  . PRO A 1 114 ? -21.125 -31.736 -32.524 1.00 82.68 114 A 1 
ATOM 859  C CD  . PRO A 1 114 ? -21.648 -31.370 -31.137 1.00 87.15 114 A 1 
ATOM 860  N N   . PHE A 1 115 ? -18.884 -29.227 -31.124 1.00 89.89 115 A 1 
ATOM 861  C CA  . PHE A 1 115 ? -18.260 -27.992 -31.626 1.00 90.49 115 A 1 
ATOM 862  C C   . PHE A 1 115 ? -17.519 -27.178 -30.552 1.00 91.15 115 A 1 
ATOM 863  O O   . PHE A 1 115 ? -17.232 -26.008 -30.793 1.00 85.23 115 A 1 
ATOM 864  C CB  . PHE A 1 115 ? -19.315 -27.144 -32.361 1.00 88.30 115 A 1 
ATOM 865  C CG  . PHE A 1 115 ? -19.946 -27.817 -33.563 1.00 85.14 115 A 1 
ATOM 866  C CD1 . PHE A 1 115 ? -19.190 -28.024 -34.733 1.00 78.55 115 A 1 
ATOM 867  C CD2 . PHE A 1 115 ? -21.286 -28.239 -33.515 1.00 79.01 115 A 1 
ATOM 868  C CE1 . PHE A 1 115 ? -19.772 -28.653 -35.847 1.00 74.73 115 A 1 
ATOM 869  C CE2 . PHE A 1 115 ? -21.868 -28.870 -34.630 1.00 75.72 115 A 1 
ATOM 870  C CZ  . PHE A 1 115 ? -21.110 -29.079 -35.797 1.00 75.45 115 A 1 
ATOM 871  N N   . ASN A 1 116 ? -17.237 -27.771 -29.388 1.00 88.75 116 A 1 
ATOM 872  C CA  . ASN A 1 116 ? -16.606 -27.100 -28.244 1.00 89.29 116 A 1 
ATOM 873  C C   . ASN A 1 116 ? -17.256 -25.748 -27.891 1.00 90.84 116 A 1 
ATOM 874  O O   . ASN A 1 116 ? -16.578 -24.772 -27.577 1.00 87.08 116 A 1 
ATOM 875  C CB  . ASN A 1 116 ? -15.078 -27.018 -28.440 1.00 86.75 116 A 1 
ATOM 876  C CG  . ASN A 1 116 ? -14.391 -28.369 -28.401 1.00 81.13 116 A 1 
ATOM 877  O OD1 . ASN A 1 116 ? -14.911 -29.369 -27.934 1.00 73.75 116 A 1 
ATOM 878  N ND2 . ASN A 1 116 ? -13.177 -28.444 -28.895 1.00 72.38 116 A 1 
ATOM 879  N N   . ARG A 1 117 ? -18.583 -25.674 -27.979 1.00 92.28 117 A 1 
ATOM 880  C CA  . ARG A 1 117 ? -19.326 -24.481 -27.557 1.00 93.04 117 A 1 
ATOM 881  C C   . ARG A 1 117 ? -19.363 -24.423 -26.040 1.00 93.91 117 A 1 
ATOM 882  O O   . ARG A 1 117 ? -19.483 -25.465 -25.406 1.00 90.82 117 A 1 
ATOM 883  C CB  . ARG A 1 117 ? -20.743 -24.485 -28.133 1.00 90.68 117 A 1 
ATOM 884  C CG  . ARG A 1 117 ? -20.735 -24.338 -29.659 1.00 76.69 117 A 1 
ATOM 885  C CD  . ARG A 1 117 ? -22.171 -24.281 -30.182 1.00 74.22 117 A 1 
ATOM 886  N NE  . ARG A 1 117 ? -22.203 -24.101 -31.645 1.00 63.78 117 A 1 
ATOM 887  C CZ  . ARG A 1 117 ? -23.287 -23.974 -32.392 1.00 55.83 117 A 1 
ATOM 888  N NH1 . ARG A 1 117 ? -24.486 -24.015 -31.879 1.00 51.38 117 A 1 
ATOM 889  N NH2 . ARG A 1 117 ? -23.183 -23.800 -33.679 1.00 47.41 117 A 1 
ATOM 890  N N   . ILE A 1 118 ? -19.303 -23.217 -25.486 1.00 92.91 118 A 1 
ATOM 891  C CA  . ILE A 1 118 ? -19.400 -23.002 -24.039 1.00 92.82 118 A 1 
ATOM 892  C C   . ILE A 1 118 ? -20.732 -23.562 -23.523 1.00 93.33 118 A 1 
ATOM 893  O O   . ILE A 1 118 ? -21.802 -23.232 -24.048 1.00 91.92 118 A 1 
ATOM 894  C CB  . ILE A 1 118 ? -19.212 -21.507 -23.693 1.00 91.97 118 A 1 
ATOM 895  C CG1 . ILE A 1 118 ? -17.805 -21.028 -24.136 1.00 87.23 118 A 1 
ATOM 896  C CG2 . ILE A 1 118 ? -19.409 -21.275 -22.186 1.00 85.86 118 A 1 
ATOM 897  C CD1 . ILE A 1 118 ? -17.558 -19.526 -23.954 1.00 77.90 118 A 1 
ATOM 898  N N   . ASP A 1 119 ? -20.659 -24.403 -22.486 1.00 93.15 119 A 1 
ATOM 899  C CA  . ASP A 1 119 ? -21.819 -24.956 -21.798 1.00 93.44 119 A 1 
ATOM 900  C C   . ASP A 1 119 ? -22.249 -24.032 -20.651 1.00 93.62 119 A 1 
ATOM 901  O O   . ASP A 1 119 ? -21.987 -24.270 -19.467 1.00 92.30 119 A 1 
ATOM 902  C CB  . ASP A 1 119 ? -21.565 -26.401 -21.342 1.00 92.69 119 A 1 
ATOM 903  C CG  . ASP A 1 119 ? -22.834 -27.074 -20.795 1.00 91.93 119 A 1 
ATOM 904  O OD1 . ASP A 1 119 ? -23.866 -26.388 -20.581 1.00 87.11 119 A 1 
ATOM 905  O OD2 . ASP A 1 119 ? -22.785 -28.300 -20.582 1.00 86.86 119 A 1 
ATOM 906  N N   . TRP A 1 120 ? -22.941 -22.966 -21.015 1.00 93.62 120 A 1 
ATOM 907  C CA  . TRP A 1 120 ? -23.468 -21.981 -20.071 1.00 93.13 120 A 1 
ATOM 908  C C   . TRP A 1 120 ? -24.341 -22.590 -18.974 1.00 93.87 120 A 1 
ATOM 909  O O   . TRP A 1 120 ? -24.362 -22.086 -17.855 1.00 92.32 120 A 1 
ATOM 910  C CB  . TRP A 1 120 ? -24.294 -20.947 -20.848 1.00 91.58 120 A 1 
ATOM 911  C CG  . TRP A 1 120 ? -23.489 -20.128 -21.799 1.00 88.91 120 A 1 
ATOM 912  C CD1 . TRP A 1 120 ? -23.540 -20.173 -23.147 1.00 83.69 120 A 1 
ATOM 913  C CD2 . TRP A 1 120 ? -22.469 -19.144 -21.467 1.00 87.71 120 A 1 
ATOM 914  N NE1 . TRP A 1 120 ? -22.624 -19.289 -23.676 1.00 82.41 120 A 1 
ATOM 915  C CE2 . TRP A 1 120 ? -21.929 -18.634 -22.684 1.00 84.24 120 A 1 
ATOM 916  C CE3 . TRP A 1 120 ? -21.936 -18.643 -20.259 1.00 81.57 120 A 1 
ATOM 917  C CZ2 . TRP A 1 120 ? -20.909 -17.671 -22.704 1.00 82.32 120 A 1 
ATOM 918  C CZ3 . TRP A 1 120 ? -20.913 -17.681 -20.265 1.00 81.21 120 A 1 
ATOM 919  C CH2 . TRP A 1 120 ? -20.397 -17.196 -21.488 1.00 80.32 120 A 1 
ATOM 920  N N   . LYS A 1 121 ? -25.084 -23.651 -19.280 1.00 93.38 121 A 1 
ATOM 921  C CA  . LYS A 1 121 ? -25.986 -24.272 -18.312 1.00 93.40 121 A 1 
ATOM 922  C C   . LYS A 1 121 ? -25.194 -24.948 -17.197 1.00 94.42 121 A 1 
ATOM 923  O O   . LYS A 1 121 ? -25.495 -24.714 -16.029 1.00 93.41 121 A 1 
ATOM 924  C CB  . LYS A 1 121 ? -26.927 -25.245 -19.031 1.00 92.63 121 A 1 
ATOM 925  C CG  . LYS A 1 121 ? -27.989 -25.806 -18.077 1.00 83.97 121 A 1 
ATOM 926  C CD  . LYS A 1 121 ? -28.884 -26.815 -18.805 1.00 78.82 121 A 1 
ATOM 927  C CE  . LYS A 1 121 ? -29.884 -27.406 -17.809 1.00 70.65 121 A 1 
ATOM 928  N NZ  . LYS A 1 121 ? -30.694 -28.480 -18.431 1.00 60.48 121 A 1 
ATOM 929  N N   . THR A 1 122 ? -24.189 -25.739 -17.563 1.00 93.60 122 A 1 
ATOM 930  C CA  . THR A 1 122 ? -23.305 -26.418 -16.610 1.00 93.52 122 A 1 
ATOM 931  C C   . THR A 1 122 ? -22.476 -25.407 -15.820 1.00 94.31 122 A 1 
ATOM 932  O O   . THR A 1 122 ? -22.449 -25.487 -14.594 1.00 93.48 122 A 1 
ATOM 933  C CB  . THR A 1 122 ? -22.411 -27.434 -17.338 1.00 92.99 122 A 1 
ATOM 934  O OG1 . THR A 1 122 ? -23.240 -28.375 -17.993 1.00 87.14 122 A 1 
ATOM 935  C CG2 . THR A 1 122 ? -21.521 -28.223 -16.386 1.00 85.87 122 A 1 
ATOM 936  N N   . MET A 1 123 ? -21.887 -24.397 -16.481 1.00 94.13 123 A 1 
ATOM 937  C CA  . MET A 1 123 ? -21.099 -23.359 -15.806 1.00 93.88 123 A 1 
ATOM 938  C C   . MET A 1 123 ? -21.907 -22.591 -14.754 1.00 94.54 123 A 1 
ATOM 939  O O   . MET A 1 123 ? -21.434 -22.418 -13.637 1.00 93.86 123 A 1 
ATOM 940  C CB  . MET A 1 123 ? -20.533 -22.364 -16.824 1.00 92.45 123 A 1 
ATOM 941  C CG  . MET A 1 123 ? -19.355 -22.950 -17.608 1.00 87.46 123 A 1 
ATOM 942  S SD  . MET A 1 123 ? -18.693 -21.860 -18.903 1.00 87.00 123 A 1 
ATOM 943  C CE  . MET A 1 123 ? -18.241 -20.391 -17.950 1.00 75.77 123 A 1 
ATOM 944  N N   . ASN A 1 124 ? -23.126 -22.158 -15.070 1.00 94.28 124 A 1 
ATOM 945  C CA  . ASN A 1 124 ? -23.964 -21.460 -14.090 1.00 93.87 124 A 1 
ATOM 946  C C   . ASN A 1 124 ? -24.380 -22.378 -12.931 1.00 94.44 124 A 1 
ATOM 947  O O   . ASN A 1 124 ? -24.393 -21.930 -11.794 1.00 93.99 124 A 1 
ATOM 948  C CB  . ASN A 1 124 ? -25.196 -20.840 -14.770 1.00 93.10 124 A 1 
ATOM 949  C CG  . ASN A 1 124 ? -24.874 -19.543 -15.491 1.00 90.09 124 A 1 
ATOM 950  O OD1 . ASN A 1 124 ? -24.763 -18.483 -14.910 1.00 81.20 124 A 1 
ATOM 951  N ND2 . ASN A 1 124 ? -24.732 -19.565 -16.795 1.00 80.24 124 A 1 
ATOM 952  N N   . ALA A 1 125 ? -24.698 -23.653 -13.200 1.00 94.71 125 A 1 
ATOM 953  C CA  . ALA A 1 125 ? -25.080 -24.596 -12.149 1.00 94.57 125 A 1 
ATOM 954  C C   . ALA A 1 125 ? -23.916 -24.886 -11.182 1.00 94.91 125 A 1 
ATOM 955  O O   . ALA A 1 125 ? -24.104 -24.831 -9.968  1.00 94.09 125 A 1 
ATOM 956  C CB  . ALA A 1 125 ? -25.610 -25.877 -12.803 1.00 94.46 125 A 1 
ATOM 957  N N   . GLU A 1 126 ? -22.709 -25.133 -11.708 1.00 94.63 126 A 1 
ATOM 958  C CA  . GLU A 1 126 ? -21.513 -25.341 -10.883 1.00 94.21 126 A 1 
ATOM 959  C C   . GLU A 1 126 ? -21.111 -24.053 -10.134 1.00 94.63 126 A 1 
ATOM 960  O O   . GLU A 1 126 ? -20.698 -24.119 -8.977  1.00 93.54 126 A 1 
ATOM 961  C CB  . GLU A 1 126 ? -20.337 -25.844 -11.750 1.00 93.77 126 A 1 
ATOM 962  C CG  . GLU A 1 126 ? -20.477 -27.289 -12.276 1.00 88.54 126 A 1 
ATOM 963  C CD  . GLU A 1 126 ? -19.234 -27.770 -13.070 1.00 87.39 126 A 1 
ATOM 964  O OE1 . GLU A 1 126 ? -19.286 -28.799 -13.786 1.00 77.70 126 A 1 
ATOM 965  O OE2 . GLU A 1 126 ? -18.157 -27.140 -13.009 1.00 80.17 126 A 1 
ATOM 966  N N   . ALA A 1 127 ? -21.264 -22.872 -10.754 1.00 95.43 127 A 1 
ATOM 967  C CA  . ALA A 1 127 ? -21.025 -21.594 -10.082 1.00 95.18 127 A 1 
ATOM 968  C C   . ALA A 1 127 ? -21.969 -21.389 -8.890  1.00 94.94 127 A 1 
ATOM 969  O O   . ALA A 1 127 ? -21.506 -21.039 -7.808  1.00 94.21 127 A 1 
ATOM 970  C CB  . ALA A 1 127 ? -21.157 -20.446 -11.091 1.00 94.98 127 A 1 
ATOM 971  N N   . GLU A 1 128 ? -23.266 -21.668 -9.051  1.00 95.50 128 A 1 
ATOM 972  C CA  . GLU A 1 128 ? -24.242 -21.604 -7.954  1.00 94.88 128 A 1 
ATOM 973  C C   . GLU A 1 128 ? -23.900 -22.579 -6.821  1.00 94.36 128 A 1 
ATOM 974  O O   . GLU A 1 128 ? -24.008 -22.233 -5.646  1.00 92.89 128 A 1 
ATOM 975  C CB  . GLU A 1 128 ? -25.655 -21.928 -8.470  1.00 93.83 128 A 1 
ATOM 976  C CG  . GLU A 1 128 ? -26.284 -20.809 -9.316  1.00 83.49 128 A 1 
ATOM 977  C CD  . GLU A 1 128 ? -26.514 -19.496 -8.559  1.00 82.45 128 A 1 
ATOM 978  O OE1 . GLU A 1 128 ? -26.556 -18.455 -9.257  1.00 73.07 128 A 1 
ATOM 979  O OE2 . GLU A 1 128 ? -26.633 -19.526 -7.318  1.00 72.72 128 A 1 
ATOM 980  N N   . GLU A 1 129 ? -23.441 -23.785 -7.158  1.00 94.23 129 A 1 
ATOM 981  C CA  . GLU A 1 129 ? -22.999 -24.758 -6.154  1.00 92.96 129 A 1 
ATOM 982  C C   . GLU A 1 129 ? -21.796 -24.233 -5.360  1.00 92.18 129 A 1 
ATOM 983  O O   . GLU A 1 129 ? -21.813 -24.263 -4.126  1.00 90.16 129 A 1 
ATOM 984  C CB  . GLU A 1 129 ? -22.693 -26.107 -6.826  1.00 92.75 129 A 1 
ATOM 985  C CG  . GLU A 1 129 ? -22.414 -27.192 -5.774  1.00 81.88 129 A 1 
ATOM 986  C CD  . GLU A 1 129 ? -22.072 -28.572 -6.356  1.00 79.44 129 A 1 
ATOM 987  O OE1 . GLU A 1 129 ? -21.638 -29.420 -5.539  1.00 69.30 129 A 1 
ATOM 988  O OE2 . GLU A 1 129 ? -22.255 -28.789 -7.572  1.00 71.62 129 A 1 
ATOM 989  N N   . LEU A 1 130 ? -20.770 -23.702 -6.040  1.00 93.55 130 A 1 
ATOM 990  C CA  . LEU A 1 130 ? -19.582 -23.121 -5.405  1.00 92.56 130 A 1 
ATOM 991  C C   . LEU A 1 130 ? -19.937 -21.912 -4.532  1.00 92.43 130 A 1 
ATOM 992  O O   . LEU A 1 130 ? -19.468 -21.813 -3.397  1.00 91.32 130 A 1 
ATOM 993  C CB  . LEU A 1 130 ? -18.567 -22.721 -6.488  1.00 92.57 130 A 1 
ATOM 994  C CG  . LEU A 1 130 ? -17.874 -23.909 -7.180  1.00 90.84 130 A 1 
ATOM 995  C CD1 . LEU A 1 130 ? -17.132 -23.412 -8.419  1.00 84.89 130 A 1 
ATOM 996  C CD2 . LEU A 1 130 ? -16.865 -24.595 -6.259  1.00 86.21 130 A 1 
ATOM 997  N N   . LEU A 1 131 ? -20.789 -21.014 -5.018  1.00 93.33 131 A 1 
ATOM 998  C CA  . LEU A 1 131 ? -21.269 -19.857 -4.263  1.00 92.67 131 A 1 
ATOM 999  C C   . LEU A 1 131 ? -22.090 -20.287 -3.038  1.00 91.78 131 A 1 
ATOM 1000 O O   . LEU A 1 131 ? -21.891 -19.752 -1.947  1.00 90.52 131 A 1 
ATOM 1001 C CB  . LEU A 1 131 ? -22.090 -18.953 -5.195  1.00 93.11 131 A 1 
ATOM 1002 C CG  . LEU A 1 131 ? -21.264 -18.231 -6.277  1.00 92.29 131 A 1 
ATOM 1003 C CD1 . LEU A 1 131 ? -22.215 -17.511 -7.229  1.00 86.37 131 A 1 
ATOM 1004 C CD2 . LEU A 1 131 ? -20.291 -17.206 -5.694  1.00 86.61 131 A 1 
ATOM 1005 N N   . GLY A 1 132 ? -22.934 -21.305 -3.178  1.00 93.30 132 A 1 
ATOM 1006 C CA  . GLY A 1 132 ? -23.680 -21.898 -2.067  1.00 91.45 132 A 1 
ATOM 1007 C C   . GLY A 1 132 ? -22.773 -22.506 -0.994  1.00 90.35 132 A 1 
ATOM 1008 O O   . GLY A 1 132 ? -23.036 -22.371 0.203   1.00 87.98 132 A 1 
ATOM 1009 N N   . GLN A 1 133 ? -21.646 -23.123 -1.385  1.00 90.13 133 A 1 
ATOM 1010 C CA  . GLN A 1 133 ? -20.637 -23.621 -0.437  1.00 87.63 133 A 1 
ATOM 1011 C C   . GLN A 1 133 ? -19.970 -22.513 0.388   1.00 88.15 133 A 1 
ATOM 1012 O O   . GLN A 1 133 ? -19.512 -22.784 1.508   1.00 85.43 133 A 1 
ATOM 1013 C CB  . GLN A 1 133 ? -19.544 -24.412 -1.168  1.00 86.78 133 A 1 
ATOM 1014 C CG  . GLN A 1 133 ? -20.044 -25.732 -1.762  1.00 81.24 133 A 1 
ATOM 1015 C CD  . GLN A 1 133 ? -18.925 -26.552 -2.383  1.00 80.45 133 A 1 
ATOM 1016 O OE1 . GLN A 1 133 ? -17.798 -26.572 -1.893  1.00 75.26 133 A 1 
ATOM 1017 N NE2 . GLN A 1 133 ? -19.204 -27.323 -3.408  1.00 72.77 133 A 1 
ATOM 1018 N N   . LEU A 1 134 ? -19.914 -21.299 -0.165  1.00 86.39 134 A 1 
ATOM 1019 C CA  . LEU A 1 134 ? -19.351 -20.097 0.450   1.00 86.01 134 A 1 
ATOM 1020 C C   . LEU A 1 134 ? -20.408 -19.226 1.158   1.00 86.34 134 A 1 
ATOM 1021 O O   . LEU A 1 134 ? -20.064 -18.169 1.673   1.00 83.10 134 A 1 
ATOM 1022 C CB  . LEU A 1 134 ? -18.580 -19.307 -0.627  1.00 86.72 134 A 1 
ATOM 1023 C CG  . LEU A 1 134 ? -17.406 -20.071 -1.276  1.00 86.32 134 A 1 
ATOM 1024 C CD1 . LEU A 1 134 ? -16.805 -19.225 -2.398  1.00 81.13 134 A 1 
ATOM 1025 C CD2 . LEU A 1 134 ? -16.302 -20.404 -0.278  1.00 81.65 134 A 1 
ATOM 1026 N N   . ASP A 1 135 ? -21.681 -19.671 1.199   1.00 87.34 135 A 1 
ATOM 1027 C CA  . ASP A 1 135 ? -22.807 -18.913 1.781   1.00 86.17 135 A 1 
ATOM 1028 C C   . ASP A 1 135 ? -23.008 -17.530 1.119   1.00 87.63 135 A 1 
ATOM 1029 O O   . ASP A 1 135 ? -23.415 -16.550 1.746   1.00 85.35 135 A 1 
ATOM 1030 C CB  . ASP A 1 135 ? -22.660 -18.885 3.313   1.00 84.06 135 A 1 
ATOM 1031 C CG  . ASP A 1 135 ? -23.947 -18.704 4.116   1.00 77.22 135 A 1 
ATOM 1032 O OD1 . ASP A 1 135 ? -25.055 -18.892 3.564   1.00 72.48 135 A 1 
ATOM 1033 O OD2 . ASP A 1 135 ? -23.793 -18.523 5.354   1.00 70.09 135 A 1 
ATOM 1034 N N   . ALA A 1 136 ? -22.679 -17.437 -0.170  1.00 89.52 136 A 1 
ATOM 1035 C CA  . ALA A 1 136 ? -22.784 -16.206 -0.940  1.00 89.76 136 A 1 
ATOM 1036 C C   . ALA A 1 136 ? -24.253 -15.879 -1.253  1.00 89.70 136 A 1 
ATOM 1037 O O   . ALA A 1 136 ? -25.009 -16.721 -1.733  1.00 87.08 136 A 1 
ATOM 1038 C CB  . ALA A 1 136 ? -21.929 -16.334 -2.204  1.00 89.56 136 A 1 
ATOM 1039 N N   . LYS A 1 137 ? -24.657 -14.619 -1.015  1.00 90.88 137 A 1 
ATOM 1040 C CA  . LYS A 1 137 ? -26.049 -14.151 -1.172  1.00 89.90 137 A 1 
ATOM 1041 C C   . LYS A 1 137 ? -26.259 -13.349 -2.459  1.00 91.21 137 A 1 
ATOM 1042 O O   . LYS A 1 137 ? -26.840 -12.261 -2.436  1.00 88.16 137 A 1 
ATOM 1043 C CB  . LYS A 1 137 ? -26.496 -13.379 0.076   1.00 87.73 137 A 1 
ATOM 1044 C CG  . LYS A 1 137 ? -26.460 -14.259 1.329   1.00 82.78 137 A 1 
ATOM 1045 C CD  . LYS A 1 137 ? -26.952 -13.477 2.546   1.00 73.85 137 A 1 
ATOM 1046 C CE  . LYS A 1 137 ? -26.812 -14.391 3.756   1.00 68.60 137 A 1 
ATOM 1047 N NZ  . LYS A 1 137 ? -27.154 -13.695 5.013   1.00 58.36 137 A 1 
ATOM 1048 N N   . PHE A 1 138 ? -25.745 -13.859 -3.576  1.00 91.25 138 A 1 
ATOM 1049 C CA  . PHE A 1 138 ? -25.893 -13.249 -4.897  1.00 92.01 138 A 1 
ATOM 1050 C C   . PHE A 1 138 ? -25.876 -14.325 -5.989  1.00 93.06 138 A 1 
ATOM 1051 O O   . PHE A 1 138 ? -25.371 -15.419 -5.775  1.00 90.66 138 A 1 
ATOM 1052 C CB  . PHE A 1 138 ? -24.803 -12.185 -5.118  1.00 91.73 138 A 1 
ATOM 1053 C CG  . PHE A 1 138 ? -23.378 -12.681 -4.965  1.00 93.65 138 A 1 
ATOM 1054 C CD1 . PHE A 1 138 ? -22.731 -12.594 -3.721  1.00 88.04 138 A 1 
ATOM 1055 C CD2 . PHE A 1 138 ? -22.699 -13.231 -6.062  1.00 89.29 138 A 1 
ATOM 1056 C CE1 . PHE A 1 138 ? -21.413 -13.053 -3.574  1.00 87.24 138 A 1 
ATOM 1057 C CE2 . PHE A 1 138 ? -21.380 -13.697 -5.918  1.00 87.79 138 A 1 
ATOM 1058 C CZ  . PHE A 1 138 ? -20.737 -13.607 -4.672  1.00 92.17 138 A 1 
ATOM 1059 N N   . ASP A 1 139 ? -26.441 -14.003 -7.153  1.00 93.49 139 A 1 
ATOM 1060 C CA  . ASP A 1 139 ? -26.637 -14.923 -8.279  1.00 93.56 139 A 1 
ATOM 1061 C C   . ASP A 1 139 ? -25.365 -15.012 -9.141  1.00 94.32 139 A 1 
ATOM 1062 O O   . ASP A 1 139 ? -24.693 -14.003 -9.383  1.00 93.18 139 A 1 
ATOM 1063 C CB  . ASP A 1 139 ? -27.864 -14.437 -9.067  1.00 91.52 139 A 1 
ATOM 1064 C CG  . ASP A 1 139 ? -28.381 -15.362 -10.175 1.00 85.28 139 A 1 
ATOM 1065 O OD1 . ASP A 1 139 ? -27.593 -15.705 -11.077 1.00 76.68 139 A 1 
ATOM 1066 O OD2 . ASP A 1 139 ? -29.602 -15.615 -10.204 1.00 76.22 139 A 1 
ATOM 1067 N N   . SER A 1 140 ? -25.053 -16.209 -9.661  1.00 93.94 140 A 1 
ATOM 1068 C CA  . SER A 1 140 ? -23.941 -16.467 -10.588 1.00 93.90 140 A 1 
ATOM 1069 C C   . SER A 1 140 ? -24.001 -15.646 -11.886 1.00 94.29 140 A 1 
ATOM 1070 O O   . SER A 1 140 ? -22.971 -15.413 -12.528 1.00 93.12 140 A 1 
ATOM 1071 C CB  . SER A 1 140 ? -23.914 -17.956 -10.943 1.00 92.96 140 A 1 
ATOM 1072 O OG  . SER A 1 140 ? -25.114 -18.346 -11.572 1.00 88.22 140 A 1 
ATOM 1073 N N   . ARG A 1 141 ? -25.178 -15.173 -12.274 1.00 94.29 141 A 1 
ATOM 1074 C CA  . ARG A 1 141 ? -25.419 -14.325 -13.456 1.00 94.27 141 A 1 
ATOM 1075 C C   . ARG A 1 141 ? -25.279 -12.829 -13.181 1.00 95.11 141 A 1 
ATOM 1076 O O   . ARG A 1 141 ? -25.389 -12.034 -14.115 1.00 93.05 141 A 1 
ATOM 1077 C CB  . ARG A 1 141 ? -26.810 -14.620 -14.012 1.00 93.64 141 A 1 
ATOM 1078 C CG  . ARG A 1 141 ? -26.952 -16.089 -14.415 1.00 91.32 141 A 1 
ATOM 1079 C CD  . ARG A 1 141 ? -28.370 -16.320 -14.897 1.00 86.57 141 A 1 
ATOM 1080 N NE  . ARG A 1 141 ? -28.540 -17.722 -15.302 1.00 80.56 141 A 1 
ATOM 1081 C CZ  . ARG A 1 141 ? -29.675 -18.275 -15.673 1.00 73.40 141 A 1 
ATOM 1082 N NH1 . ARG A 1 141 ? -30.779 -17.590 -15.726 1.00 66.61 141 A 1 
ATOM 1083 N NH2 . ARG A 1 141 ? -29.707 -19.535 -15.999 1.00 66.64 141 A 1 
ATOM 1084 N N   . SER A 1 142 ? -25.063 -12.436 -11.929 1.00 94.46 142 A 1 
ATOM 1085 C CA  . SER A 1 142 ? -24.837 -11.034 -11.575 1.00 94.53 142 A 1 
ATOM 1086 C C   . SER A 1 142 ? -23.582 -10.505 -12.269 1.00 95.25 142 A 1 
ATOM 1087 O O   . SER A 1 142 ? -22.598 -11.228 -12.424 1.00 94.27 142 A 1 
ATOM 1088 C CB  . SER A 1 142 ? -24.714 -10.856 -10.062 1.00 93.99 142 A 1 
ATOM 1089 O OG  . SER A 1 142 ? -25.895 -11.313 -9.426  1.00 87.06 142 A 1 
ATOM 1090 N N   . VAL A 1 143 ? -23.608 -9.239  -12.687 1.00 94.66 143 A 1 
ATOM 1091 C CA  . VAL A 1 143 ? -22.435 -8.578  -13.275 1.00 95.05 143 A 1 
ATOM 1092 C C   . VAL A 1 143 ? -21.429 -8.286  -12.167 1.00 94.94 143 A 1 
ATOM 1093 O O   . VAL A 1 143 ? -21.779 -7.667  -11.163 1.00 93.37 143 A 1 
ATOM 1094 C CB  . VAL A 1 143 ? -22.830 -7.300  -14.032 1.00 94.12 143 A 1 
ATOM 1095 C CG1 . VAL A 1 143 ? -21.604 -6.587  -14.614 1.00 87.48 143 A 1 
ATOM 1096 C CG2 . VAL A 1 143 ? -23.778 -7.621  -15.191 1.00 86.50 143 A 1 
ATOM 1097 N N   . MET A 1 144 ? -20.186 -8.689  -12.351 1.00 94.13 144 A 1 
ATOM 1098 C CA  . MET A 1 144 ? -19.130 -8.613  -11.338 1.00 93.45 144 A 1 
ATOM 1099 C C   . MET A 1 144 ? -18.937 -7.197  -10.781 1.00 93.17 144 A 1 
ATOM 1100 O O   . MET A 1 144 ? -18.831 -7.018  -9.569  1.00 90.75 144 A 1 
ATOM 1101 C CB  . MET A 1 144 ? -17.836 -9.143  -11.968 1.00 91.71 144 A 1 
ATOM 1102 C CG  . MET A 1 144 ? -16.727 -9.314  -10.930 1.00 86.19 144 A 1 
ATOM 1103 S SD  . MET A 1 144 ? -17.087 -10.598 -9.718  1.00 85.75 144 A 1 
ATOM 1104 C CE  . MET A 1 144 ? -15.644 -10.378 -8.652  1.00 76.56 144 A 1 
ATOM 1105 N N   . GLY A 1 145 ? -18.955 -6.172  -11.635 1.00 91.18 145 A 1 
ATOM 1106 C CA  . GLY A 1 145 ? -18.789 -4.766  -11.236 1.00 89.33 145 A 1 
ATOM 1107 C C   . GLY A 1 145 ? -19.927 -4.192  -10.381 1.00 90.36 145 A 1 
ATOM 1108 O O   . GLY A 1 145 ? -19.778 -3.109  -9.830  1.00 88.25 145 A 1 
ATOM 1109 N N   . THR A 1 146 ? -21.057 -4.897  -10.248 1.00 91.93 146 A 1 
ATOM 1110 C CA  . THR A 1 146 ? -22.165 -4.485  -9.362  1.00 91.42 146 A 1 
ATOM 1111 C C   . THR A 1 146 ? -22.028 -5.014  -7.934  1.00 91.38 146 A 1 
ATOM 1112 O O   . THR A 1 146 ? -22.777 -4.592  -7.054  1.00 89.00 146 A 1 
ATOM 1113 C CB  . THR A 1 146 ? -23.536 -4.877  -9.928  1.00 91.74 146 A 1 
ATOM 1114 O OG1 . THR A 1 146 ? -23.727 -6.273  -9.953  1.00 87.48 146 A 1 
ATOM 1115 C CG2 . THR A 1 146 ? -23.763 -4.352  -11.348 1.00 85.97 146 A 1 
ATOM 1116 N N   . LEU A 1 147 ? -21.092 -5.936  -7.699  1.00 91.61 147 A 1 
ATOM 1117 C CA  . LEU A 1 147 ? -20.871 -6.566  -6.403  1.00 91.05 147 A 1 
ATOM 1118 C C   . LEU A 1 147 ? -20.011 -5.686  -5.488  1.00 89.87 147 A 1 
ATOM 1119 O O   . LEU A 1 147 ? -19.107 -4.982  -5.937  1.00 87.43 147 A 1 
ATOM 1120 C CB  . LEU A 1 147 ? -20.231 -7.947  -6.600  1.00 91.76 147 A 1 
ATOM 1121 C CG  . LEU A 1 147 ? -21.059 -8.954  -7.417  1.00 91.40 147 A 1 
ATOM 1122 C CD1 . LEU A 1 147 ? -20.314 -10.289 -7.432  1.00 84.44 147 A 1 
ATOM 1123 C CD2 . LEU A 1 147 ? -22.450 -9.193  -6.827  1.00 83.90 147 A 1 
ATOM 1124 N N   . SER A 1 148 ? -20.251 -5.779  -4.177  1.00 87.54 148 A 1 
ATOM 1125 C CA  . SER A 1 148 ? -19.360 -5.186  -3.177  1.00 85.92 148 A 1 
ATOM 1126 C C   . SER A 1 148 ? -17.981 -5.849  -3.207  1.00 86.65 148 A 1 
ATOM 1127 O O   . SER A 1 148 ? -17.837 -6.989  -3.650  1.00 86.10 148 A 1 
ATOM 1128 C CB  . SER A 1 148 ? -19.969 -5.270  -1.772  1.00 84.07 148 A 1 
ATOM 1129 O OG  . SER A 1 148 ? -19.944 -6.597  -1.284  1.00 78.65 148 A 1 
ATOM 1130 N N   . VAL A 1 149 ? -16.962 -5.174  -2.677  1.00 84.75 149 A 1 
ATOM 1131 C CA  . VAL A 1 149 ? -15.590 -5.711  -2.620  1.00 83.80 149 A 1 
ATOM 1132 C C   . VAL A 1 149 ? -15.542 -7.052  -1.875  1.00 85.96 149 A 1 
ATOM 1133 O O   . VAL A 1 149 ? -14.882 -7.985  -2.325  1.00 84.82 149 A 1 
ATOM 1134 C CB  . VAL A 1 149 ? -14.633 -4.688  -1.977  1.00 80.86 149 A 1 
ATOM 1135 C CG1 . VAL A 1 149 ? -13.195 -5.206  -1.976  1.00 72.82 149 A 1 
ATOM 1136 C CG2 . VAL A 1 149 ? -14.639 -3.356  -2.745  1.00 72.03 149 A 1 
ATOM 1137 N N   . ALA A 1 150 ? -16.310 -7.203  -0.787  1.00 84.71 150 A 1 
ATOM 1138 C CA  . ALA A 1 150 ? -16.424 -8.463  -0.053  1.00 84.55 150 A 1 
ATOM 1139 C C   . ALA A 1 150 ? -17.024 -9.591  -0.913  1.00 87.16 150 A 1 
ATOM 1140 O O   . ALA A 1 150 ? -16.514 -10.712 -0.924  1.00 86.67 150 A 1 
ATOM 1141 C CB  . ALA A 1 150 ? -17.277 -8.217  1.194   1.00 82.97 150 A 1 
ATOM 1142 N N   . GLN A 1 151 ? -18.070 -9.297  -1.676  1.00 89.90 151 A 1 
ATOM 1143 C CA  . GLN A 1 151 ? -18.676 -10.261 -2.598  1.00 90.37 151 A 1 
ATOM 1144 C C   . GLN A 1 151 ? -17.710 -10.648 -3.726  1.00 91.13 151 A 1 
ATOM 1145 O O   . GLN A 1 151 ? -17.609 -11.824 -4.065  1.00 90.53 151 A 1 
ATOM 1146 C CB  . GLN A 1 151 ? -19.963 -9.674  -3.179  1.00 90.50 151 A 1 
ATOM 1147 C CG  . GLN A 1 151 ? -21.106 -9.620  -2.160  1.00 88.48 151 A 1 
ATOM 1148 C CD  . GLN A 1 151 ? -22.302 -8.827  -2.681  1.00 87.95 151 A 1 
ATOM 1149 O OE1 . GLN A 1 151 ? -22.185 -7.880  -3.443  1.00 82.17 151 A 1 
ATOM 1150 N NE2 . GLN A 1 151 ? -23.502 -9.167  -2.274  1.00 79.87 151 A 1 
ATOM 1151 N N   . GLN A 1 152 ? -16.961 -9.691  -4.266  1.00 91.05 152 A 1 
ATOM 1152 C CA  . GLN A 1 152 ? -15.925 -9.956  -5.269  1.00 90.80 152 A 1 
ATOM 1153 C C   . GLN A 1 152 ? -14.837 -10.895 -4.729  1.00 91.14 152 A 1 
ATOM 1154 O O   . GLN A 1 152 ? -14.397 -11.796 -5.440  1.00 90.04 152 A 1 
ATOM 1155 C CB  . GLN A 1 152 ? -15.309 -8.635  -5.743  1.00 90.70 152 A 1 
ATOM 1156 C CG  . GLN A 1 152 ? -16.300 -7.770  -6.539  1.00 88.64 152 A 1 
ATOM 1157 C CD  . GLN A 1 152 ? -15.700 -6.455  -7.023  1.00 87.82 152 A 1 
ATOM 1158 O OE1 . GLN A 1 152 ? -14.521 -6.160  -6.877  1.00 81.69 152 A 1 
ATOM 1159 N NE2 . GLN A 1 152 ? -16.493 -5.606  -7.637  1.00 79.33 152 A 1 
ATOM 1160 N N   . GLN A 1 153 ? -14.467 -10.754 -3.456  1.00 91.54 153 A 1 
ATOM 1161 C CA  . GLN A 1 153 ? -13.520 -11.657 -2.798  1.00 90.76 153 A 1 
ATOM 1162 C C   . GLN A 1 153 ? -14.052 -13.100 -2.732  1.00 91.77 153 A 1 
ATOM 1163 O O   . GLN A 1 153 ? -13.297 -14.047 -2.964  1.00 90.44 153 A 1 
ATOM 1164 C CB  . GLN A 1 153 ? -13.200 -11.112 -1.393  1.00 88.71 153 A 1 
ATOM 1165 C CG  . GLN A 1 153 ? -11.902 -11.699 -0.806  1.00 79.64 153 A 1 
ATOM 1166 C CD  . GLN A 1 153 ? -10.643 -11.212 -1.520  1.00 78.71 153 A 1 
ATOM 1167 O OE1 . GLN A 1 153 ? -10.652 -10.310 -2.340  1.00 70.53 153 A 1 
ATOM 1168 N NE2 . GLN A 1 153 ? -9.499  -11.771 -1.234  1.00 66.23 153 A 1 
ATOM 1169 N N   . LEU A 1 154 ? -15.349 -13.292 -2.482  1.00 90.45 154 A 1 
ATOM 1170 C CA  . LEU A 1 154 ? -15.978 -14.621 -2.523  1.00 91.14 154 A 1 
ATOM 1171 C C   . LEU A 1 154 ? -15.923 -15.240 -3.926  1.00 92.10 154 A 1 
ATOM 1172 O O   . LEU A 1 154 ? -15.713 -16.446 -4.052  1.00 91.20 154 A 1 
ATOM 1173 C CB  . LEU A 1 154 ? -17.438 -14.551 -2.034  1.00 90.08 154 A 1 
ATOM 1174 C CG  . LEU A 1 154 ? -17.630 -14.087 -0.580  1.00 86.33 154 A 1 
ATOM 1175 C CD1 . LEU A 1 154 ? -19.115 -14.109 -0.227  1.00 80.91 154 A 1 
ATOM 1176 C CD2 . LEU A 1 154 ? -16.880 -14.972 0.409   1.00 80.44 154 A 1 
ATOM 1177 N N   . VAL A 1 155 ? -16.059 -14.438 -4.972  1.00 92.99 155 A 1 
ATOM 1178 C CA  . VAL A 1 155 ? -15.931 -14.914 -6.360  1.00 93.85 155 A 1 
ATOM 1179 C C   . VAL A 1 155 ? -14.504 -15.377 -6.658  1.00 93.98 155 A 1 
ATOM 1180 O O   . VAL A 1 155 ? -14.337 -16.426 -7.279  1.00 93.19 155 A 1 
ATOM 1181 C CB  . VAL A 1 155 ? -16.392 -13.852 -7.374  1.00 94.11 155 A 1 
ATOM 1182 C CG1 . VAL A 1 155 ? -16.264 -14.355 -8.817  1.00 90.53 155 A 1 
ATOM 1183 C CG2 . VAL A 1 155 ? -17.866 -13.490 -7.152  1.00 87.41 155 A 1 
ATOM 1184 N N   . GLU A 1 156 ? -13.468 -14.681 -6.168  1.00 93.05 156 A 1 
ATOM 1185 C CA  . GLU A 1 156 ? -12.073 -15.134 -6.314  1.00 92.55 156 A 1 
ATOM 1186 C C   . GLU A 1 156 ? -11.824 -16.470 -5.585  1.00 92.81 156 A 1 
ATOM 1187 O O   . GLU A 1 156 ? -11.142 -17.352 -6.112  1.00 91.49 156 A 1 
ATOM 1188 C CB  . GLU A 1 156 ? -11.102 -14.054 -5.800  1.00 91.73 156 A 1 
ATOM 1189 C CG  . GLU A 1 156 ? -10.956 -12.842 -6.734  1.00 86.59 156 A 1 
ATOM 1190 C CD  . GLU A 1 156 ? -10.247 -13.173 -8.069  1.00 85.51 156 A 1 
ATOM 1191 O OE1 . GLU A 1 156 ? -10.691 -12.680 -9.126  1.00 74.24 156 A 1 
ATOM 1192 O OE2 . GLU A 1 156 ? -9.232  -13.898 -8.071  1.00 74.94 156 A 1 
ATOM 1193 N N   . ILE A 1 157 ? -12.427 -16.675 -4.413  1.00 91.67 157 A 1 
ATOM 1194 C CA  . ILE A 1 157 ? -12.365 -17.965 -3.706  1.00 91.20 157 A 1 
ATOM 1195 C C   . ILE A 1 157 ? -13.084 -19.056 -4.513  1.00 92.16 157 A 1 
ATOM 1196 O O   . ILE A 1 157 ? -12.532 -20.141 -4.703  1.00 91.59 157 A 1 
ATOM 1197 C CB  . ILE A 1 157 ? -12.923 -17.847 -2.267  1.00 90.43 157 A 1 
ATOM 1198 C CG1 . ILE A 1 157 ? -12.078 -16.868 -1.424  1.00 87.70 157 A 1 
ATOM 1199 C CG2 . ILE A 1 157 ? -12.935 -19.230 -1.582  1.00 86.62 157 A 1 
ATOM 1200 C CD1 . ILE A 1 157 ? -12.725 -16.474 -0.091  1.00 81.81 157 A 1 
ATOM 1201 N N   . ALA A 1 158 ? -14.280 -18.781 -5.036  1.00 92.72 158 A 1 
ATOM 1202 C CA  . ALA A 1 158 ? -15.017 -19.718 -5.885  1.00 93.14 158 A 1 
ATOM 1203 C C   . ALA A 1 158 ? -14.217 -20.096 -7.143  1.00 93.25 158 A 1 
ATOM 1204 O O   . ALA A 1 158 ? -14.161 -21.271 -7.508  1.00 92.50 158 A 1 
ATOM 1205 C CB  . ALA A 1 158 ? -16.375 -19.099 -6.244  1.00 93.59 158 A 1 
ATOM 1206 N N   . LYS A 1 159 ? -13.533 -19.140 -7.759  1.00 94.18 159 A 1 
ATOM 1207 C CA  . LYS A 1 159 ? -12.627 -19.342 -8.899  1.00 93.80 159 A 1 
ATOM 1208 C C   . LYS A 1 159 ? -11.457 -20.259 -8.545  1.00 93.93 159 A 1 
ATOM 1209 O O   . LYS A 1 159 ? -11.138 -21.168 -9.311  1.00 92.87 159 A 1 
ATOM 1210 C CB  . LYS A 1 159 ? -12.154 -17.965 -9.365  1.00 92.44 159 A 1 
ATOM 1211 C CG  . LYS A 1 159 ? -11.222 -17.994 -10.579 1.00 87.85 159 A 1 
ATOM 1212 C CD  . LYS A 1 159 ? -10.878 -16.541 -10.898 1.00 85.43 159 A 1 
ATOM 1213 C CE  . LYS A 1 159 ? -9.955  -16.391 -12.098 1.00 77.22 159 A 1 
ATOM 1214 N NZ  . LYS A 1 159 ? -9.695  -14.939 -12.284 1.00 72.49 159 A 1 
ATOM 1215 N N   . ALA A 1 160 ? -10.841 -20.083 -7.376  1.00 92.34 160 A 1 
ATOM 1216 C CA  . ALA A 1 160 ? -9.799  -20.995 -6.902  1.00 91.63 160 A 1 
ATOM 1217 C C   . ALA A 1 160 ? -10.348 -22.424 -6.725  1.00 92.00 160 A 1 
ATOM 1218 O O   . ALA A 1 160 ? -9.757  -23.382 -7.225  1.00 90.78 160 A 1 
ATOM 1219 C CB  . ALA A 1 160 ? -9.202  -20.431 -5.606  1.00 91.23 160 A 1 
ATOM 1220 N N   . LEU A 1 161 ? -11.513 -22.577 -6.109  1.00 90.65 161 A 1 
ATOM 1221 C CA  . LEU A 1 161 ? -12.161 -23.878 -5.899  1.00 89.67 161 A 1 
ATOM 1222 C C   . LEU A 1 161 ? -12.587 -24.550 -7.213  1.00 90.73 161 A 1 
ATOM 1223 O O   . LEU A 1 161 ? -12.442 -25.767 -7.341  1.00 89.36 161 A 1 
ATOM 1224 C CB  . LEU A 1 161 ? -13.367 -23.698 -4.968  1.00 89.47 161 A 1 
ATOM 1225 C CG  . LEU A 1 161 ? -13.018 -23.293 -3.525  1.00 86.32 161 A 1 
ATOM 1226 C CD1 . LEU A 1 161 ? -14.314 -22.984 -2.773  1.00 81.85 161 A 1 
ATOM 1227 C CD2 . LEU A 1 161 ? -12.261 -24.391 -2.778  1.00 80.92 161 A 1 
ATOM 1228 N N   . SER A 1 162 ? -13.043 -23.796 -8.210  1.00 92.33 162 A 1 
ATOM 1229 C CA  . SER A 1 162 ? -13.450 -24.338 -9.518  1.00 92.12 162 A 1 
ATOM 1230 C C   . SER A 1 162 ? -12.291 -24.984 -10.281 1.00 91.41 162 A 1 
ATOM 1231 O O   . SER A 1 162 ? -12.500 -25.914 -11.061 1.00 89.54 162 A 1 
ATOM 1232 C CB  . SER A 1 162 ? -14.097 -23.247 -10.377 1.00 91.80 162 A 1 
ATOM 1233 O OG  . SER A 1 162 ? -13.142 -22.327 -10.850 1.00 85.95 162 A 1 
ATOM 1234 N N   . SER A 1 163 ? -11.055 -24.553 -9.997  1.00 91.74 163 A 1 
ATOM 1235 C CA  . SER A 1 163 ? -9.824  -25.138 -10.545 1.00 90.04 163 A 1 
ATOM 1236 C C   . SER A 1 163 ? -9.321  -26.372 -9.772  1.00 89.51 163 A 1 
ATOM 1237 O O   . SER A 1 163 ? -8.216  -26.850 -10.026 1.00 84.33 163 A 1 
ATOM 1238 C CB  . SER A 1 163 ? -8.750  -24.050 -10.676 1.00 88.53 163 A 1 
ATOM 1239 O OG  . SER A 1 163 ? -8.218  -23.646 -9.433  1.00 82.11 163 A 1 
ATOM 1240 N N   . ASN A 1 164 ? -10.121 -26.920 -8.843  1.00 89.09 164 A 1 
ATOM 1241 C CA  . ASN A 1 164 ? -9.762  -28.002 -7.919  1.00 89.25 164 A 1 
ATOM 1242 C C   . ASN A 1 164 ? -8.530  -27.681 -7.050  1.00 90.86 164 A 1 
ATOM 1243 O O   . ASN A 1 164 ? -7.696  -28.555 -6.786  1.00 88.14 164 A 1 
ATOM 1244 C CB  . ASN A 1 164 ? -9.644  -29.343 -8.664  1.00 86.45 164 A 1 
ATOM 1245 C CG  . ASN A 1 164 ? -10.932 -29.758 -9.341  1.00 78.18 164 A 1 
ATOM 1246 O OD1 . ASN A 1 164 ? -11.972 -29.887 -8.725  1.00 70.71 164 A 1 
ATOM 1247 N ND2 . ASN A 1 164 ? -10.898 -30.018 -10.624 1.00 67.92 164 A 1 
ATOM 1248 N N   . ALA A 1 165 ? -8.401  -26.436 -6.597  1.00 91.47 165 A 1 
ATOM 1249 C CA  . ALA A 1 165 ? -7.320  -26.025 -5.716  1.00 91.83 165 A 1 
ATOM 1250 C C   . ALA A 1 165 ? -7.372  -26.775 -4.377  1.00 92.38 165 A 1 
ATOM 1251 O O   . ALA A 1 165 ? -8.388  -26.789 -3.681  1.00 90.42 165 A 1 
ATOM 1252 C CB  . ALA A 1 165 ? -7.358  -24.509 -5.523  1.00 90.98 165 A 1 
ATOM 1253 N N   . ARG A 1 166 ? -6.229  -27.377 -4.006  1.00 93.48 166 A 1 
ATOM 1254 C CA  . ARG A 1 166 ? -6.006  -28.043 -2.716  1.00 93.63 166 A 1 
ATOM 1255 C C   . ARG A 1 166 ? -5.236  -27.150 -1.743  1.00 94.67 166 A 1 
ATOM 1256 O O   . ARG A 1 166 ? -5.316  -27.357 -0.537  1.00 92.80 166 A 1 
ATOM 1257 C CB  . ARG A 1 166 ? -5.240  -29.352 -2.945  1.00 91.86 166 A 1 
ATOM 1258 C CG  . ARG A 1 166 ? -5.983  -30.326 -3.879  1.00 89.00 166 A 1 
ATOM 1259 C CD  . ARG A 1 166 ? -5.249  -31.666 -3.995  1.00 88.11 166 A 1 
ATOM 1260 N NE  . ARG A 1 166 ? -3.918  -31.525 -4.617  1.00 83.90 166 A 1 
ATOM 1261 C CZ  . ARG A 1 166 ? -2.868  -32.311 -4.378  1.00 81.70 166 A 1 
ATOM 1262 N NH1 . ARG A 1 166 ? -2.934  -33.352 -3.604  1.00 73.28 166 A 1 
ATOM 1263 N NH2 . ARG A 1 166 ? -1.707  -32.065 -4.905  1.00 72.43 166 A 1 
ATOM 1264 N N   . ILE A 1 167 ? -4.502  -26.184 -2.288  1.00 93.94 167 A 1 
ATOM 1265 C CA  . ILE A 1 167 ? -3.755  -25.158 -1.562  1.00 94.53 167 A 1 
ATOM 1266 C C   . ILE A 1 167 ? -4.244  -23.797 -2.055  1.00 94.48 167 A 1 
ATOM 1267 O O   . ILE A 1 167 ? -4.123  -23.492 -3.244  1.00 92.89 167 A 1 
ATOM 1268 C CB  . ILE A 1 167 ? -2.231  -25.318 -1.773  1.00 94.53 167 A 1 
ATOM 1269 C CG1 . ILE A 1 167 ? -1.732  -26.714 -1.326  1.00 92.90 167 A 1 
ATOM 1270 C CG2 . ILE A 1 167 ? -1.474  -24.204 -1.020  1.00 92.82 167 A 1 
ATOM 1271 C CD1 . ILE A 1 167 ? -0.277  -27.010 -1.711  1.00 90.11 167 A 1 
ATOM 1272 N N   . ILE A 1 168 ? -4.776  -22.975 -1.162  1.00 93.99 168 A 1 
ATOM 1273 C CA  . ILE A 1 168 ? -5.210  -21.608 -1.464  1.00 93.76 168 A 1 
ATOM 1274 C C   . ILE A 1 168 ? -4.320  -20.631 -0.700  1.00 93.64 168 A 1 
ATOM 1275 O O   . ILE A 1 168 ? -4.242  -20.676 0.523   1.00 92.45 168 A 1 
ATOM 1276 C CB  . ILE A 1 168 ? -6.712  -21.408 -1.169  1.00 93.06 168 A 1 
ATOM 1277 C CG1 . ILE A 1 168 ? -7.565  -22.388 -2.015  1.00 89.55 168 A 1 
ATOM 1278 C CG2 . ILE A 1 168 ? -7.115  -19.952 -1.466  1.00 89.11 168 A 1 
ATOM 1279 C CD1 . ILE A 1 168 ? -9.078  -22.289 -1.771  1.00 84.57 168 A 1 
ATOM 1280 N N   . ILE A 1 169 ? -3.665  -19.731 -1.417  1.00 94.24 169 A 1 
ATOM 1281 C CA  . ILE A 1 169 ? -2.858  -18.649 -0.851  1.00 93.61 169 A 1 
ATOM 1282 C C   . ILE A 1 169 ? -3.674  -17.358 -0.917  1.00 92.71 169 A 1 
ATOM 1283 O O   . ILE A 1 169 ? -4.098  -16.964 -1.996  1.00 91.16 169 A 1 
ATOM 1284 C CB  . ILE A 1 169 ? -1.509  -18.514 -1.581  1.00 93.13 169 A 1 
ATOM 1285 C CG1 . ILE A 1 169 ? -0.790  -19.879 -1.702  1.00 90.70 169 A 1 
ATOM 1286 C CG2 . ILE A 1 169 ? -0.641  -17.478 -0.848  1.00 90.21 169 A 1 
ATOM 1287 C CD1 . ILE A 1 169 ? 0.535   -19.824 -2.465  1.00 85.78 169 A 1 
ATOM 1288 N N   . MET A 1 170 ? -3.884  -16.695 0.212   1.00 92.02 170 A 1 
ATOM 1289 C CA  . MET A 1 170 ? -4.617  -15.431 0.293   1.00 90.43 170 A 1 
ATOM 1290 C C   . MET A 1 170 ? -3.675  -14.320 0.766   1.00 89.03 170 A 1 
ATOM 1291 O O   . MET A 1 170 ? -3.207  -14.350 1.906   1.00 85.81 170 A 1 
ATOM 1292 C CB  . MET A 1 170 ? -5.825  -15.574 1.225   1.00 89.28 170 A 1 
ATOM 1293 C CG  . MET A 1 170 ? -6.802  -16.691 0.830   1.00 86.62 170 A 1 
ATOM 1294 S SD  . MET A 1 170 ? -8.285  -16.735 1.878   1.00 84.51 170 A 1 
ATOM 1295 C CE  . MET A 1 170 ? -9.052  -18.259 1.291   1.00 73.76 170 A 1 
ATOM 1296 N N   . ASP A 1 171 ? -3.368  -13.355 -0.101  1.00 89.53 171 A 1 
ATOM 1297 C CA  . ASP A 1 171 ? -2.476  -12.218 0.189   1.00 87.95 171 A 1 
ATOM 1298 C C   . ASP A 1 171 ? -3.294  -11.014 0.681   1.00 86.81 171 A 1 
ATOM 1299 O O   . ASP A 1 171 ? -3.943  -10.335 -0.115  1.00 83.56 171 A 1 
ATOM 1300 C CB  . ASP A 1 171 ? -1.624  -11.879 -1.051  1.00 86.58 171 A 1 
ATOM 1301 C CG  . ASP A 1 171 ? -0.384  -11.007 -0.772  1.00 83.38 171 A 1 
ATOM 1302 O OD1 . ASP A 1 171 ? -0.083  -10.723 0.405   1.00 79.52 171 A 1 
ATOM 1303 O OD2 . ASP A 1 171 ? 0.362   -10.713 -1.747  1.00 78.65 171 A 1 
ATOM 1304 N N   . GLU A 1 172 ? -3.289  -10.789 1.999   1.00 83.67 172 A 1 
ATOM 1305 C CA  . GLU A 1 172 ? -4.028  -9.718  2.688   1.00 82.71 172 A 1 
ATOM 1306 C C   . GLU A 1 172 ? -5.517  -9.601  2.279   1.00 83.01 172 A 1 
ATOM 1307 O O   . GLU A 1 172 ? -6.005  -8.506  1.973   1.00 80.26 172 A 1 
ATOM 1308 C CB  . GLU A 1 172 ? -3.270  -8.382  2.589   1.00 80.21 172 A 1 
ATOM 1309 C CG  . GLU A 1 172 ? -1.881  -8.433  3.250   1.00 75.12 172 A 1 
ATOM 1310 C CD  . GLU A 1 172 ? -1.169  -7.066  3.289   1.00 72.54 172 A 1 
ATOM 1311 O OE1 . GLU A 1 172 ? -0.004  -7.041  3.756   1.00 65.45 172 A 1 
ATOM 1312 O OE2 . GLU A 1 172 ? -1.770  -6.038  2.901   1.00 64.47 172 A 1 
ATOM 1313 N N   . PRO A 1 173 ? -6.293  -10.702 2.306   1.00 84.57 173 A 1 
ATOM 1314 C CA  . PRO A 1 173 ? -7.657  -10.714 1.768   1.00 83.71 173 A 1 
ATOM 1315 C C   . PRO A 1 173 ? -8.648  -9.864  2.573   1.00 83.31 173 A 1 
ATOM 1316 O O   . PRO A 1 173 ? -9.737  -9.569  2.088   1.00 80.72 173 A 1 
ATOM 1317 C CB  . PRO A 1 173 ? -8.059  -12.191 1.781   1.00 83.10 173 A 1 
ATOM 1318 C CG  . PRO A 1 173 ? -7.290  -12.739 2.977   1.00 81.97 173 A 1 
ATOM 1319 C CD  . PRO A 1 173 ? -5.965  -11.994 2.886   1.00 84.76 173 A 1 
ATOM 1320 N N   . THR A 1 174 ? -8.289  -9.470  3.791   1.00 80.90 174 A 1 
ATOM 1321 C CA  . THR A 1 174 ? -9.117  -8.636  4.675   1.00 78.96 174 A 1 
ATOM 1322 C C   . THR A 1 174 ? -8.816  -7.143  4.565   1.00 78.22 174 A 1 
ATOM 1323 O O   . THR A 1 174 ? -9.565  -6.348  5.124   1.00 75.56 174 A 1 
ATOM 1324 C CB  . THR A 1 174 ? -8.973  -9.072  6.140   1.00 76.53 174 A 1 
ATOM 1325 O OG1 . THR A 1 174 ? -7.616  -9.057  6.534   1.00 71.69 174 A 1 
ATOM 1326 C CG2 . THR A 1 174 ? -9.496  -10.485 6.362   1.00 70.94 174 A 1 
ATOM 1327 N N   . ALA A 1 175 ? -7.758  -6.734  3.853   1.00 74.42 175 A 1 
ATOM 1328 C CA  . ALA A 1 175 ? -7.352  -5.331  3.755   1.00 72.23 175 A 1 
ATOM 1329 C C   . ALA A 1 175 ? -8.469  -4.387  3.248   1.00 72.40 175 A 1 
ATOM 1330 O O   . ALA A 1 175 ? -8.593  -3.286  3.781   1.00 70.47 175 A 1 
ATOM 1331 C CB  . ALA A 1 175 ? -6.087  -5.241  2.891   1.00 69.45 175 A 1 
ATOM 1332 N N   . PRO A 1 176 ? -9.305  -4.773  2.269   1.00 74.39 176 A 1 
ATOM 1333 C CA  . PRO A 1 176 ? -10.403 -3.932  1.797   1.00 73.23 176 A 1 
ATOM 1334 C C   . PRO A 1 176 ? -11.739 -4.162  2.527   1.00 74.11 176 A 1 
ATOM 1335 O O   . PRO A 1 176 ? -12.744 -3.580  2.121   1.00 71.68 176 A 1 
ATOM 1336 C CB  . PRO A 1 176 ? -10.495 -4.268  0.306   1.00 71.59 176 A 1 
ATOM 1337 C CG  . PRO A 1 176 ? -10.197 -5.766  0.277   1.00 70.13 176 A 1 
ATOM 1338 C CD  . PRO A 1 176 ? -9.146  -5.924  1.372   1.00 73.32 176 A 1 
ATOM 1339 N N   . LEU A 1 177 ? -11.788 -5.027  3.548   1.00 73.22 177 A 1 
ATOM 1340 C CA  . LEU A 1 177 ? -13.024 -5.471  4.192   1.00 73.80 177 A 1 
ATOM 1341 C C   . LEU A 1 177 ? -13.267 -4.764  5.531   1.00 72.46 177 A 1 
ATOM 1342 O O   . LEU A 1 177 ? -12.339 -4.423  6.265   1.00 70.17 177 A 1 
ATOM 1343 C CB  . LEU A 1 177 ? -13.009 -7.000  4.372   1.00 74.56 177 A 1 
ATOM 1344 C CG  . LEU A 1 177 ? -12.799 -7.833  3.094   1.00 74.21 177 A 1 
ATOM 1345 C CD1 . LEU A 1 177 ? -12.960 -9.319  3.422   1.00 70.38 177 A 1 
ATOM 1346 C CD2 . LEU A 1 177 ? -13.787 -7.483  1.985   1.00 69.82 177 A 1 
ATOM 1347 N N   . SER A 1 178 ? -14.543 -4.599  5.888   1.00 70.18 178 A 1 
ATOM 1348 C CA  . SER A 1 178 ? -14.951 -4.215  7.242   1.00 68.13 178 A 1 
ATOM 1349 C C   . SER A 1 178 ? -14.666 -5.332  8.255   1.00 68.62 178 A 1 
ATOM 1350 O O   . SER A 1 178 ? -14.472 -6.493  7.899   1.00 66.75 178 A 1 
ATOM 1351 C CB  . SER A 1 178 ? -16.436 -3.841  7.255   1.00 65.90 178 A 1 
ATOM 1352 O OG  . SER A 1 178 ? -17.233 -4.977  6.995   1.00 62.24 178 A 1 
ATOM 1353 N N   . ASN A 1 179 ? -14.692 -5.013  9.557   1.00 62.62 179 A 1 
ATOM 1354 C CA  . ASN A 1 179 ? -14.492 -6.011  10.619  1.00 61.95 179 A 1 
ATOM 1355 C C   . ASN A 1 179 ? -15.484 -7.180  10.518  1.00 65.13 179 A 1 
ATOM 1356 O O   . ASN A 1 179 ? -15.095 -8.338  10.634  1.00 63.13 179 A 1 
ATOM 1357 C CB  . ASN A 1 179 ? -14.608 -5.325  11.993  1.00 57.08 179 A 1 
ATOM 1358 C CG  . ASN A 1 179 ? -13.438 -4.416  12.313  1.00 50.61 179 A 1 
ATOM 1359 O OD1 . ASN A 1 179 ? -12.366 -4.499  11.746  1.00 46.83 179 A 1 
ATOM 1360 N ND2 . ASN A 1 179 ? -13.602 -3.512  13.248  1.00 44.76 179 A 1 
ATOM 1361 N N   . ARG A 1 180 ? -16.753 -6.883  10.239  1.00 69.01 180 A 1 
ATOM 1362 C CA  . ARG A 1 180 ? -17.801 -7.902  10.087  1.00 70.71 180 A 1 
ATOM 1363 C C   . ARG A 1 180 ? -17.569 -8.801  8.875   1.00 74.10 180 A 1 
ATOM 1364 O O   . ARG A 1 180 ? -17.654 -10.018 8.989   1.00 71.56 180 A 1 
ATOM 1365 C CB  . ARG A 1 180 ? -19.160 -7.196  10.021  1.00 68.29 180 A 1 
ATOM 1366 C CG  . ARG A 1 180 ? -20.301 -8.208  9.927   1.00 60.67 180 A 1 
ATOM 1367 C CD  . ARG A 1 180 ? -21.637 -7.474  9.910   1.00 56.84 180 A 1 
ATOM 1368 N NE  . ARG A 1 180 ? -22.741 -8.428  9.727   1.00 51.12 180 A 1 
ATOM 1369 C CZ  . ARG A 1 180 ? -24.027 -8.151  9.795   1.00 45.10 180 A 1 
ATOM 1370 N NH1 . ARG A 1 180 ? -24.459 -6.943  10.043  1.00 41.08 180 A 1 
ATOM 1371 N NH2 . ARG A 1 180 ? -24.899 -9.098  9.610   1.00 39.93 180 A 1 
ATOM 1372 N N   . GLU A 1 181 ? -17.240 -8.214  7.728   1.00 75.59 181 A 1 
ATOM 1373 C CA  . GLU A 1 181 ? -16.929 -8.977  6.511   1.00 76.35 181 A 1 
ATOM 1374 C C   . GLU A 1 181 ? -15.657 -9.821  6.680   1.00 78.35 181 A 1 
ATOM 1375 O O   . GLU A 1 181 ? -15.572 -10.929 6.158   1.00 77.59 181 A 1 
ATOM 1376 C CB  . GLU A 1 181 ? -16.741 -8.003  5.347   1.00 75.19 181 A 1 
ATOM 1377 C CG  . GLU A 1 181 ? -18.059 -7.327  4.914   1.00 72.20 181 A 1 
ATOM 1378 C CD  . GLU A 1 181 ? -17.803 -6.101  4.033   1.00 70.91 181 A 1 
ATOM 1379 O OE1 . GLU A 1 181 ? -18.517 -5.945  3.023   1.00 64.15 181 A 1 
ATOM 1380 O OE2 . GLU A 1 181 ? -16.921 -5.300  4.418   1.00 65.26 181 A 1 
ATOM 1381 N N   . SER A 1 182 ? -14.682 -9.324  7.452   1.00 76.03 182 A 1 
ATOM 1382 C CA  . SER A 1 182 ? -13.476 -10.079 7.805   1.00 75.78 182 A 1 
ATOM 1383 C C   . SER A 1 182 ? -13.809 -11.309 8.657   1.00 77.46 182 A 1 
ATOM 1384 O O   . SER A 1 182 ? -13.292 -12.390 8.394   1.00 76.52 182 A 1 
ATOM 1385 C CB  . SER A 1 182 ? -12.472 -9.188  8.542   1.00 73.11 182 A 1 
ATOM 1386 O OG  . SER A 1 182 ? -12.105 -8.068  7.758   1.00 65.59 182 A 1 
ATOM 1387 N N   . GLU A 1 183 ? -14.701 -11.177 9.647   1.00 73.80 183 A 1 
ATOM 1388 C CA  . GLU A 1 183 ? -15.184 -12.318 10.439  1.00 74.12 183 A 1 
ATOM 1389 C C   . GLU A 1 183 ? -15.895 -13.369 9.575   1.00 76.73 183 A 1 
ATOM 1390 O O   . GLU A 1 183 ? -15.664 -14.568 9.748   1.00 76.07 183 A 1 
ATOM 1391 C CB  . GLU A 1 183 ? -16.152 -11.855 11.534  1.00 71.13 183 A 1 
ATOM 1392 C CG  . GLU A 1 183 ? -15.465 -11.148 12.710  1.00 62.95 183 A 1 
ATOM 1393 C CD  . GLU A 1 183 ? -16.465 -10.702 13.796  1.00 57.75 183 A 1 
ATOM 1394 O OE1 . GLU A 1 183 ? -16.026 -9.973  14.710  1.00 52.76 183 A 1 
ATOM 1395 O OE2 . GLU A 1 183 ? -17.647 -11.123 13.745  1.00 50.87 183 A 1 
ATOM 1396 N N   . ASP A 1 184 ? -16.725 -12.941 8.633   1.00 79.73 184 A 1 
ATOM 1397 C CA  . ASP A 1 184 ? -17.406 -13.847 7.705   1.00 80.64 184 A 1 
ATOM 1398 C C   . ASP A 1 184 ? -16.393 -14.583 6.809   1.00 83.22 184 A 1 
ATOM 1399 O O   . ASP A 1 184 ? -16.488 -15.804 6.644   1.00 83.15 184 A 1 
ATOM 1400 C CB  . ASP A 1 184 ? -18.467 -13.076 6.895   1.00 79.12 184 A 1 
ATOM 1401 C CG  . ASP A 1 184 ? -19.689 -12.629 7.728   1.00 72.86 184 A 1 
ATOM 1402 O OD1 . ASP A 1 184 ? -20.019 -13.309 8.735   1.00 68.42 184 A 1 
ATOM 1403 O OD2 . ASP A 1 184 ? -20.350 -11.645 7.324   1.00 65.79 184 A 1 
ATOM 1404 N N   . LEU A 1 185 ? -15.350 -13.898 6.326   1.00 82.52 185 A 1 
ATOM 1405 C CA  . LEU A 1 185 ? -14.262 -14.515 5.560   1.00 83.01 185 A 1 
ATOM 1406 C C   . LEU A 1 185 ? -13.477 -15.547 6.387   1.00 83.67 185 A 1 
ATOM 1407 O O   . LEU A 1 185 ? -13.142 -16.619 5.875   1.00 83.13 185 A 1 
ATOM 1408 C CB  . LEU A 1 185 ? -13.337 -13.412 5.016   1.00 82.18 185 A 1 
ATOM 1409 C CG  . LEU A 1 185 ? -12.202 -13.947 4.127   1.00 78.60 185 A 1 
ATOM 1410 C CD1 . LEU A 1 185 ? -12.725 -14.592 2.846   1.00 73.23 185 A 1 
ATOM 1411 C CD2 . LEU A 1 185 ? -11.271 -12.805 3.729   1.00 72.23 185 A 1 
ATOM 1412 N N   . TYR A 1 186 ? -13.205 -15.270 7.670   1.00 81.60 186 A 1 
ATOM 1413 C CA  . TYR A 1 186 ? -12.544 -16.232 8.561   1.00 80.70 186 A 1 
ATOM 1414 C C   . TYR A 1 186 ? -13.382 -17.497 8.749   1.00 83.18 186 A 1 
ATOM 1415 O O   . TYR A 1 186 ? -12.853 -18.601 8.612   1.00 83.14 186 A 1 
ATOM 1416 C CB  . TYR A 1 186 ? -12.214 -15.587 9.913   1.00 77.55 186 A 1 
ATOM 1417 C CG  . TYR A 1 186 ? -11.191 -14.467 9.875   1.00 72.43 186 A 1 
ATOM 1418 C CD1 . TYR A 1 186 ? -10.025 -14.589 9.093   1.00 66.79 186 A 1 
ATOM 1419 C CD2 . TYR A 1 186 ? -11.393 -13.299 10.640  1.00 65.61 186 A 1 
ATOM 1420 C CE1 . TYR A 1 186 ? -9.084  -13.542 9.057   1.00 62.01 186 A 1 
ATOM 1421 C CE2 . TYR A 1 186 ? -10.452 -12.254 10.611  1.00 61.74 186 A 1 
ATOM 1422 C CZ  . TYR A 1 186 ? -9.295  -12.373 9.815   1.00 63.54 186 A 1 
ATOM 1423 O OH  . TYR A 1 186 ? -8.388  -11.361 9.774   1.00 60.57 186 A 1 
ATOM 1424 N N   . ARG A 1 187 ? -14.695 -17.375 8.956   1.00 83.06 187 A 1 
ATOM 1425 C CA  . ARG A 1 187 ? -15.607 -18.528 9.058   1.00 83.69 187 A 1 
ATOM 1426 C C   . ARG A 1 187 ? -15.625 -19.367 7.780   1.00 86.05 187 A 1 
ATOM 1427 O O   . ARG A 1 187 ? -15.643 -20.595 7.856   1.00 85.53 187 A 1 
ATOM 1428 C CB  . ARG A 1 187 ? -17.025 -18.043 9.364   1.00 82.84 187 A 1 
ATOM 1429 C CG  . ARG A 1 187 ? -17.154 -17.493 10.787  1.00 75.02 187 A 1 
ATOM 1430 C CD  . ARG A 1 187 ? -18.553 -16.900 10.949  1.00 72.82 187 A 1 
ATOM 1431 N NE  . ARG A 1 187 ? -18.739 -16.310 12.286  1.00 64.39 187 A 1 
ATOM 1432 C CZ  . ARG A 1 187 ? -19.768 -15.578 12.663  1.00 56.97 187 A 1 
ATOM 1433 N NH1 . ARG A 1 187 ? -20.789 -15.369 11.876  1.00 51.13 187 A 1 
ATOM 1434 N NH2 . ARG A 1 187 ? -19.784 -15.033 13.845  1.00 48.76 187 A 1 
ATOM 1435 N N   . ILE A 1 188 ? -15.603 -18.729 6.617   1.00 85.45 188 A 1 
ATOM 1436 C CA  . ILE A 1 188 ? -15.511 -19.424 5.324   1.00 85.68 188 A 1 
ATOM 1437 C C   . ILE A 1 188 ? -14.183 -20.175 5.221   1.00 87.26 188 A 1 
ATOM 1438 O O   . ILE A 1 188 ? -14.165 -21.344 4.837   1.00 87.33 188 A 1 
ATOM 1439 C CB  . ILE A 1 188 ? -15.711 -18.422 4.167   1.00 85.67 188 A 1 
ATOM 1440 C CG1 . ILE A 1 188 ? -17.186 -17.949 4.150   1.00 80.86 188 A 1 
ATOM 1441 C CG2 . ILE A 1 188 ? -15.342 -19.052 2.816   1.00 79.39 188 A 1 
ATOM 1442 C CD1 . ILE A 1 188 ? -17.403 -16.672 3.336   1.00 72.88 188 A 1 
ATOM 1443 N N   . THR A 1 189 ? -13.085 -19.545 5.621   1.00 85.99 189 A 1 
ATOM 1444 C CA  . THR A 1 189 ? -11.744 -20.138 5.628   1.00 85.56 189 A 1 
ATOM 1445 C C   . THR A 1 189 ? -11.687 -21.388 6.517   1.00 86.51 189 A 1 
ATOM 1446 O O   . THR A 1 189 ? -11.173 -22.420 6.097   1.00 86.09 189 A 1 
ATOM 1447 C CB  . THR A 1 189 ? -10.713 -19.088 6.075   1.00 84.80 189 A 1 
ATOM 1448 O OG1 . THR A 1 189 ? -10.776 -17.965 5.224   1.00 78.17 189 A 1 
ATOM 1449 C CG2 . THR A 1 189 ? -9.282  -19.586 6.010   1.00 77.13 189 A 1 
ATOM 1450 N N   . GLU A 1 190 ? -12.280 -21.350 7.706   1.00 84.46 190 A 1 
ATOM 1451 C CA  . GLU A 1 190 ? -12.404 -22.515 8.593   1.00 83.98 190 A 1 
ATOM 1452 C C   . GLU A 1 190 ? -13.223 -23.649 7.956   1.00 85.40 190 A 1 
ATOM 1453 O O   . GLU A 1 190 ? -12.788 -24.803 7.965   1.00 84.82 190 A 1 
ATOM 1454 C CB  . GLU A 1 190 ? -13.039 -22.106 9.926   1.00 81.87 190 A 1 
ATOM 1455 C CG  . GLU A 1 190 ? -12.102 -21.252 10.792  1.00 74.48 190 A 1 
ATOM 1456 C CD  . GLU A 1 190 ? -12.723 -20.874 12.145  1.00 70.99 190 A 1 
ATOM 1457 O OE1 . GLU A 1 190 ? -11.926 -20.589 13.067  1.00 63.77 190 A 1 
ATOM 1458 O OE2 . GLU A 1 190 ? -13.973 -20.901 12.269  1.00 62.81 190 A 1 
ATOM 1459 N N   . ARG A 1 191 ? -14.355 -23.345 7.326   1.00 86.98 191 A 1 
ATOM 1460 C CA  . ARG A 1 191 ? -15.174 -24.347 6.617   1.00 86.18 191 A 1 
ATOM 1461 C C   . ARG A 1 191 ? -14.414 -25.006 5.460   1.00 87.59 191 A 1 
ATOM 1462 O O   . ARG A 1 191 ? -14.589 -26.200 5.221   1.00 86.36 191 A 1 
ATOM 1463 C CB  . ARG A 1 191 ? -16.460 -23.704 6.073   1.00 85.73 191 A 1 
ATOM 1464 C CG  . ARG A 1 191 ? -17.489 -23.329 7.149   1.00 79.86 191 A 1 
ATOM 1465 C CD  . ARG A 1 191 ? -18.653 -22.579 6.482   1.00 77.26 191 A 1 
ATOM 1466 N NE  . ARG A 1 191 ? -19.649 -22.070 7.449   1.00 70.29 191 A 1 
ATOM 1467 C CZ  . ARG A 1 191 ? -20.734 -21.363 7.139   1.00 63.05 191 A 1 
ATOM 1468 N NH1 . ARG A 1 191 ? -21.066 -21.084 5.909   1.00 58.17 191 A 1 
ATOM 1469 N NH2 . ARG A 1 191 ? -21.522 -20.904 8.067   1.00 55.13 191 A 1 
ATOM 1470 N N   . LEU A 1 192 ? -13.587 -24.252 4.738   1.00 86.94 192 A 1 
ATOM 1471 C CA  . LEU A 1 192 ? -12.738 -24.786 3.669   1.00 86.17 192 A 1 
ATOM 1472 C C   . LEU A 1 192 ? -11.666 -25.728 4.221   1.00 87.55 192 A 1 
ATOM 1473 O O   . LEU A 1 192 ? -11.476 -26.818 3.675   1.00 86.90 192 A 1 
ATOM 1474 C CB  . LEU A 1 192 ? -12.100 -23.630 2.883   1.00 86.80 192 A 1 
ATOM 1475 C CG  . LEU A 1 192 ? -13.080 -22.827 2.013   1.00 83.37 192 A 1 
ATOM 1476 C CD1 . LEU A 1 192 ? -12.343 -21.637 1.395   1.00 78.71 192 A 1 
ATOM 1477 C CD2 . LEU A 1 192 ? -13.680 -23.672 0.891   1.00 78.89 192 A 1 
ATOM 1478 N N   . ARG A 1 193 ? -11.027 -25.364 5.334   1.00 88.01 193 A 1 
ATOM 1479 C CA  . ARG A 1 193 ? -10.096 -26.246 6.060   1.00 86.74 193 A 1 
ATOM 1480 C C   . ARG A 1 193 ? -10.778 -27.547 6.476   1.00 87.05 193 A 1 
ATOM 1481 O O   . ARG A 1 193 ? -10.228 -28.619 6.247   1.00 86.75 193 A 1 
ATOM 1482 C CB  . ARG A 1 193 ? -9.547  -25.501 7.288   1.00 85.44 193 A 1 
ATOM 1483 C CG  . ARG A 1 193 ? -8.590  -26.351 8.136   1.00 79.29 193 A 1 
ATOM 1484 C CD  . ARG A 1 193 ? -8.503  -25.852 9.584   1.00 77.05 193 A 1 
ATOM 1485 N NE  . ARG A 1 193 ? -9.785  -26.012 10.298  1.00 69.29 193 A 1 
ATOM 1486 C CZ  . ARG A 1 193 ? -10.176 -25.383 11.392  1.00 64.11 193 A 1 
ATOM 1487 N NH1 . ARG A 1 193 ? -9.386  -24.570 12.049  1.00 57.61 193 A 1 
ATOM 1488 N NH2 . ARG A 1 193 ? -11.386 -25.556 11.829  1.00 56.11 193 A 1 
ATOM 1489 N N   . ASP A 1 194 ? -11.978 -27.480 7.035   1.00 86.37 194 A 1 
ATOM 1490 C CA  . ASP A 1 194 ? -12.726 -28.658 7.490   1.00 85.91 194 A 1 
ATOM 1491 C C   . ASP A 1 194 ? -13.107 -29.591 6.325   1.00 85.78 194 A 1 
ATOM 1492 O O   . ASP A 1 194 ? -13.265 -30.798 6.514   1.00 83.74 194 A 1 
ATOM 1493 C CB  . ASP A 1 194 ? -13.967 -28.208 8.276   1.00 85.46 194 A 1 
ATOM 1494 C CG  . ASP A 1 194 ? -13.670 -27.461 9.588   1.00 82.21 194 A 1 
ATOM 1495 O OD1 . ASP A 1 194 ? -12.507 -27.459 10.064  1.00 77.27 194 A 1 
ATOM 1496 O OD2 . ASP A 1 194 ? -14.637 -26.886 10.140  1.00 77.93 194 A 1 
ATOM 1497 N N   . LYS A 1 195 ? -13.166 -29.070 5.101   1.00 87.60 195 A 1 
ATOM 1498 C CA  . LYS A 1 195 ? -13.305 -29.841 3.852   1.00 86.05 195 A 1 
ATOM 1499 C C   . LYS A 1 195 ? -11.970 -30.384 3.309   1.00 87.74 195 A 1 
ATOM 1500 O O   . LYS A 1 195 ? -11.961 -31.017 2.255   1.00 84.86 195 A 1 
ATOM 1501 C CB  . LYS A 1 195 ? -14.047 -28.994 2.801   1.00 85.28 195 A 1 
ATOM 1502 C CG  . LYS A 1 195 ? -15.525 -28.759 3.161   1.00 81.16 195 A 1 
ATOM 1503 C CD  . LYS A 1 195 ? -16.187 -27.862 2.101   1.00 76.83 195 A 1 
ATOM 1504 C CE  . LYS A 1 195 ? -17.665 -27.629 2.443   1.00 71.69 195 A 1 
ATOM 1505 N NZ  . LYS A 1 195 ? -18.341 -26.812 1.395   1.00 63.64 195 A 1 
ATOM 1506 N N   . GLY A 1 196 ? -10.851 -30.151 3.997   1.00 85.72 196 A 1 
ATOM 1507 C CA  . GLY A 1 196 ? -9.522  -30.665 3.640   1.00 85.94 196 A 1 
ATOM 1508 C C   . GLY A 1 196 ? -8.677  -29.747 2.752   1.00 88.11 196 A 1 
ATOM 1509 O O   . GLY A 1 196 ? -7.609  -30.167 2.308   1.00 85.69 196 A 1 
ATOM 1510 N N   . VAL A 1 197 ? -9.109  -28.512 2.495   1.00 86.31 197 A 1 
ATOM 1511 C CA  . VAL A 1 197 ? -8.313  -27.508 1.766   1.00 87.50 197 A 1 
ATOM 1512 C C   . VAL A 1 197 ? -7.241  -26.947 2.699   1.00 88.36 197 A 1 
ATOM 1513 O O   . VAL A 1 197 ? -7.533  -26.565 3.830   1.00 86.64 197 A 1 
ATOM 1514 C CB  . VAL A 1 197 ? -9.195  -26.379 1.197   1.00 87.18 197 A 1 
ATOM 1515 C CG1 . VAL A 1 197 ? -8.375  -25.391 0.350   1.00 80.44 197 A 1 
ATOM 1516 C CG2 . VAL A 1 197 ? -10.313 -26.932 0.303   1.00 79.99 197 A 1 
ATOM 1517 N N   . SER A 1 198 ? -5.991  -26.892 2.225   1.00 84.90 198 A 1 
ATOM 1518 C CA  . SER A 1 198 ? -4.888  -26.272 2.967   1.00 85.47 198 A 1 
ATOM 1519 C C   . SER A 1 198 ? -4.754  -24.807 2.567   1.00 86.79 198 A 1 
ATOM 1520 O O   . SER A 1 198 ? -4.842  -24.475 1.385   1.00 88.24 198 A 1 
ATOM 1521 C CB  . SER A 1 198 ? -3.577  -27.017 2.724   1.00 85.13 198 A 1 
ATOM 1522 O OG  . SER A 1 198 ? -3.751  -28.399 2.975   1.00 79.49 198 A 1 
ATOM 1523 N N   . ILE A 1 199 ? -4.558  -23.916 3.525   1.00 81.04 199 A 1 
ATOM 1524 C CA  . ILE A 1 199 ? -4.666  -22.472 3.299   1.00 83.30 199 A 1 
ATOM 1525 C C   . ILE A 1 199 ? -3.423  -21.764 3.834   1.00 82.68 199 A 1 
ATOM 1526 O O   . ILE A 1 199 ? -3.060  -21.926 4.992   1.00 84.67 199 A 1 
ATOM 1527 C CB  . ILE A 1 199 ? -5.978  -21.924 3.903   1.00 85.11 199 A 1 
ATOM 1528 C CG1 . ILE A 1 199 ? -7.199  -22.651 3.286   1.00 82.29 199 A 1 
ATOM 1529 C CG2 . ILE A 1 199 ? -6.079  -20.404 3.670   1.00 82.99 199 A 1 
ATOM 1530 C CD1 . ILE A 1 199 ? -8.548  -22.302 3.909   1.00 77.16 199 A 1 
ATOM 1531 N N   . ILE A 1 200 ? -2.798  -20.948 2.998   1.00 85.65 200 A 1 
ATOM 1532 C CA  . ILE A 1 200 ? -1.775  -19.981 3.409   1.00 86.14 200 A 1 
ATOM 1533 C C   . ILE A 1 200 ? -2.445  -18.612 3.477   1.00 86.48 200 A 1 
ATOM 1534 O O   . ILE A 1 200 ? -2.900  -18.082 2.466   1.00 85.53 200 A 1 
ATOM 1535 C CB  . ILE A 1 200 ? -0.555  -19.985 2.468   1.00 86.00 200 A 1 
ATOM 1536 C CG1 . ILE A 1 200 ? 0.065   -21.397 2.367   1.00 83.47 200 A 1 
ATOM 1537 C CG2 . ILE A 1 200 ? 0.485   -18.961 2.963   1.00 82.23 200 A 1 
ATOM 1538 C CD1 . ILE A 1 200 ? 1.201   -21.516 1.351   1.00 79.20 200 A 1 
ATOM 1539 N N   . PHE A 1 201 ? -2.520  -18.042 4.670   1.00 81.48 201 A 1 
ATOM 1540 C CA  . PHE A 1 201 ? -3.202  -16.783 4.934   1.00 79.38 201 A 1 
ATOM 1541 C C   . PHE A 1 201 ? -2.192  -15.702 5.308   1.00 79.18 201 A 1 
ATOM 1542 O O   . PHE A 1 201 ? -1.502  -15.805 6.321   1.00 76.02 201 A 1 
ATOM 1543 C CB  . PHE A 1 201 ? -4.237  -17.013 6.033   1.00 75.81 201 A 1 
ATOM 1544 C CG  . PHE A 1 201 ? -5.194  -15.857 6.195   1.00 71.80 201 A 1 
ATOM 1545 C CD1 . PHE A 1 201 ? -4.886  -14.789 7.052   1.00 65.80 201 A 1 
ATOM 1546 C CD2 . PHE A 1 201 ? -6.395  -15.844 5.462   1.00 65.35 201 A 1 
ATOM 1547 C CE1 . PHE A 1 201 ? -5.777  -13.709 7.172   1.00 58.63 201 A 1 
ATOM 1548 C CE2 . PHE A 1 201 ? -7.285  -14.766 5.586   1.00 59.33 201 A 1 
ATOM 1549 C CZ  . PHE A 1 201 ? -6.977  -13.696 6.443   1.00 57.54 201 A 1 
ATOM 1550 N N   . ILE A 1 202 ? -2.104  -14.648 4.506   1.00 76.74 202 A 1 
ATOM 1551 C CA  . ILE A 1 202 ? -1.194  -13.534 4.771   1.00 74.66 202 A 1 
ATOM 1552 C C   . ILE A 1 202 ? -1.966  -12.432 5.463   1.00 73.11 202 A 1 
ATOM 1553 O O   . ILE A 1 202 ? -2.897  -11.860 4.906   1.00 69.47 202 A 1 
ATOM 1554 C CB  . ILE A 1 202 ? -0.451  -13.092 3.513   1.00 71.84 202 A 1 
ATOM 1555 C CG1 . ILE A 1 202 ? 0.236   -14.372 2.983   1.00 68.26 202 A 1 
ATOM 1556 C CG2 . ILE A 1 202 ? 0.553   -11.959 3.843   1.00 68.04 202 A 1 
ATOM 1557 C CD1 . ILE A 1 202 ? 1.147   -14.138 1.813   1.00 61.02 202 A 1 
ATOM 1558 N N   . SER A 1 203 ? -1.592  -12.195 6.709   1.00 64.68 203 A 1 
ATOM 1559 C CA  . SER A 1 203 ? -2.254  -11.239 7.584   1.00 62.79 203 A 1 
ATOM 1560 C C   . SER A 1 203 ? -1.204  -10.563 8.443   1.00 61.42 203 A 1 
ATOM 1561 O O   . SER A 1 203 ? -0.138  -11.122 8.701   1.00 57.20 203 A 1 
ATOM 1562 C CB  . SER A 1 203 ? -3.280  -11.961 8.455   1.00 58.64 203 A 1 
ATOM 1563 O OG  . SER A 1 203 ? -3.949  -11.065 9.328   1.00 52.20 203 A 1 
ATOM 1564 N N   . HIS A 1 204 ? -1.521  -9.387  8.948   1.00 51.43 204 A 1 
ATOM 1565 C CA  . HIS A 1 204 ? -0.667  -8.651  9.879   1.00 49.35 204 A 1 
ATOM 1566 C C   . HIS A 1 204 ? -0.605  -9.263  11.291  1.00 48.87 204 A 1 
ATOM 1567 O O   . HIS A 1 204 ? -0.057  -8.623  12.188  1.00 47.07 204 A 1 
ATOM 1568 C CB  . HIS A 1 204 ? -1.098  -7.181  9.906   1.00 45.81 204 A 1 
ATOM 1569 C CG  . HIS A 1 204 ? -1.067  -6.535  8.541   1.00 42.71 204 A 1 
ATOM 1570 N ND1 . HIS A 1 204 ? 0.051   -6.260  7.776   1.00 40.06 204 A 1 
ATOM 1571 C CD2 . HIS A 1 204 ? -2.162  -6.150  7.822   1.00 37.50 204 A 1 
ATOM 1572 C CE1 . HIS A 1 204 ? -0.371  -5.731  6.619   1.00 36.44 204 A 1 
ATOM 1573 N NE2 . HIS A 1 204 ? -1.706  -5.645  6.607   1.00 36.16 204 A 1 
ATOM 1574 N N   . ARG A 1 205 ? -1.163  -10.464 11.529  1.00 51.20 205 A 1 
ATOM 1575 C CA  . ARG A 1 205 ? -1.282  -11.036 12.876  1.00 49.40 205 A 1 
ATOM 1576 C C   . ARG A 1 205 ? -0.512  -12.327 13.194  1.00 49.12 205 A 1 
ATOM 1577 O O   . ARG A 1 205 ? -0.111  -12.406 14.338  1.00 46.49 205 A 1 
ATOM 1578 C CB  . ARG A 1 205 ? -2.748  -11.029 13.351  1.00 44.69 205 A 1 
ATOM 1579 C CG  . ARG A 1 205 ? -2.969  -9.875  14.344  1.00 40.16 205 A 1 
ATOM 1580 C CD  . ARG A 1 205 ? -4.381  -9.856  14.932  1.00 38.52 205 A 1 
ATOM 1581 N NE  . ARG A 1 205 ? -4.472  -8.925  16.076  1.00 35.33 205 A 1 
ATOM 1582 C CZ  . ARG A 1 205 ? -5.574  -8.609  16.749  1.00 32.69 205 A 1 
ATOM 1583 N NH1 . ARG A 1 205 ? -6.742  -9.089  16.418  1.00 31.31 205 A 1 
ATOM 1584 N NH2 . ARG A 1 205 ? -5.518  -7.807  17.772  1.00 30.69 205 A 1 
ATOM 1585 N N   . PHE A 1 206 ? -0.221  -13.290 12.318  1.00 49.25 206 A 1 
ATOM 1586 C CA  . PHE A 1 206 ? 0.520   -14.552 12.672  1.00 49.64 206 A 1 
ATOM 1587 C C   . PHE A 1 206 ? 1.010   -15.361 11.437  1.00 51.68 206 A 1 
ATOM 1588 O O   . PHE A 1 206 ? 0.377   -15.199 10.404  1.00 49.57 206 A 1 
ATOM 1589 C CB  . PHE A 1 206 ? -0.428  -15.429 13.532  1.00 45.47 206 A 1 
ATOM 1590 C CG  . PHE A 1 206 ? -0.884  -14.805 14.850  1.00 41.80 206 A 1 
ATOM 1591 C CD1 . PHE A 1 206 ? 0.005   -14.723 15.937  1.00 38.75 206 A 1 
ATOM 1592 C CD2 . PHE A 1 206 ? -2.163  -14.232 14.961  1.00 38.53 206 A 1 
ATOM 1593 C CE1 . PHE A 1 206 ? -0.362  -14.038 17.102  1.00 34.95 206 A 1 
ATOM 1594 C CE2 . PHE A 1 206 ? -2.533  -13.548 16.129  1.00 34.68 206 A 1 
ATOM 1595 C CZ  . PHE A 1 206 ? -1.626  -13.438 17.196  1.00 34.10 206 A 1 
ATOM 1596 N N   . VAL A 1 207 ? 2.031   -16.225 11.324  1.00 60.90 207 A 1 
ATOM 1597 C CA  . VAL A 1 207 ? 2.853   -17.155 12.157  1.00 62.18 207 A 1 
ATOM 1598 C C   . VAL A 1 207 ? 4.294   -17.378 11.622  1.00 66.30 207 A 1 
ATOM 1599 O O   . VAL A 1 207 ? 5.208   -17.467 12.431  1.00 65.02 207 A 1 
ATOM 1600 C CB  . VAL A 1 207 ? 2.169   -18.544 12.289  1.00 57.10 207 A 1 
ATOM 1601 C CG1 . VAL A 1 207 ? 3.060   -19.668 12.815  1.00 49.97 207 A 1 
ATOM 1602 C CG2 . VAL A 1 207 ? 0.959   -18.501 13.225  1.00 49.30 207 A 1 
ATOM 1603 N N   . THR A 1 208 ? 4.594   -17.477 10.310  1.00 65.18 208 A 1 
ATOM 1604 C CA  . THR A 1 208 ? 5.971   -17.546 9.767   1.00 67.91 208 A 1 
ATOM 1605 C C   . THR A 1 208 ? 6.492   -16.142 9.498   1.00 69.74 208 A 1 
ATOM 1606 O O   . THR A 1 208 ? 5.908   -15.422 8.690   1.00 69.74 208 A 1 
ATOM 1607 C CB  . THR A 1 208 ? 6.067   -18.370 8.473   1.00 65.73 208 A 1 
ATOM 1608 O OG1 . THR A 1 208 ? 5.686   -19.694 8.729   1.00 60.66 208 A 1 
ATOM 1609 C CG2 . THR A 1 208 ? 7.488   -18.439 7.896   1.00 59.11 208 A 1 
ATOM 1610 N N   . VAL A 1 209 ? 7.603   -15.751 10.146  1.00 67.34 209 A 1 
ATOM 1611 C CA  . VAL A 1 209 ? 8.175   -14.412 9.972   1.00 70.93 209 A 1 
ATOM 1612 C C   . VAL A 1 209 ? 9.368   -14.447 9.019   1.00 72.59 209 A 1 
ATOM 1613 O O   . VAL A 1 209 ? 10.356  -15.142 9.256   1.00 72.73 209 A 1 
ATOM 1614 C CB  . VAL A 1 209 ? 8.520   -13.753 11.321  1.00 68.30 209 A 1 
ATOM 1615 C CG1 . VAL A 1 209 ? 9.153   -12.367 11.129  1.00 61.64 209 A 1 
ATOM 1616 C CG2 . VAL A 1 209 ? 7.256   -13.570 12.177  1.00 61.90 209 A 1 
ATOM 1617 N N   . LEU A 1 210 ? 9.273   -13.642 7.963   1.00 73.92 210 A 1 
ATOM 1618 C CA  . LEU A 1 210 ? 10.370  -13.271 7.068   1.00 73.74 210 A 1 
ATOM 1619 C C   . LEU A 1 210 ? 10.816  -11.837 7.379   1.00 73.20 210 A 1 
ATOM 1620 O O   . LEU A 1 210 ? 9.979   -10.943 7.532   1.00 71.16 210 A 1 
ATOM 1621 C CB  . LEU A 1 210 ? 9.914   -13.382 5.599   1.00 71.47 210 A 1 
ATOM 1622 C CG  . LEU A 1 210 ? 9.516   -14.794 5.133   1.00 66.71 210 A 1 
ATOM 1623 C CD1 . LEU A 1 210 ? 8.926   -14.732 3.728   1.00 61.32 210 A 1 
ATOM 1624 C CD2 . LEU A 1 210 ? 10.718  -15.738 5.085   1.00 61.30 210 A 1 
ATOM 1625 N N   . ARG A 1 211 ? 12.134  -11.612 7.438   1.00 63.82 211 A 1 
ATOM 1626 C CA  . ARG A 1 211 ? 12.729  -10.278 7.612   1.00 63.50 211 A 1 
ATOM 1627 C C   . ARG A 1 211 ? 13.981  -10.153 6.762   1.00 60.34 211 A 1 
ATOM 1628 O O   . ARG A 1 211 ? 14.830  -11.036 6.795   1.00 61.30 211 A 1 
ATOM 1629 C CB  . ARG A 1 211 ? 13.028  -10.038 9.100   1.00 64.53 211 A 1 
ATOM 1630 C CG  . ARG A 1 211 ? 13.474  -8.592  9.369   1.00 60.93 211 A 1 
ATOM 1631 C CD  . ARG A 1 211 ? 13.829  -8.380  10.844  1.00 60.12 211 A 1 
ATOM 1632 N NE  . ARG A 1 211 ? 15.080  -9.077  11.209  1.00 58.46 211 A 1 
ATOM 1633 C CZ  . ARG A 1 211 ? 15.399  -9.533  12.411  1.00 54.31 211 A 1 
ATOM 1634 N NH1 . ARG A 1 211 ? 14.596  -9.423  13.426  1.00 50.84 211 A 1 
ATOM 1635 N NH2 . ARG A 1 211 ? 16.543  -10.118 12.606  1.00 50.13 211 A 1 
ATOM 1636 N N   . ASP A 1 212 ? 14.101  -9.084  6.003   1.00 64.89 212 A 1 
ATOM 1637 C CA  . ASP A 1 212 ? 15.249  -8.814  5.121   1.00 65.18 212 A 1 
ATOM 1638 C C   . ASP A 1 212 ? 15.571  -9.979  4.159   1.00 66.25 212 A 1 
ATOM 1639 O O   . ASP A 1 212 ? 16.733  -10.309 3.906   1.00 65.59 212 A 1 
ATOM 1640 C CB  . ASP A 1 212 ? 16.464  -8.350  5.948   1.00 62.61 212 A 1 
ATOM 1641 C CG  . ASP A 1 212 ? 16.146  -7.147  6.841   1.00 58.13 212 A 1 
ATOM 1642 O OD1 . ASP A 1 212 ? 15.539  -6.191  6.309   1.00 55.75 212 A 1 
ATOM 1643 O OD2 . ASP A 1 212 ? 16.521  -7.194  8.033   1.00 53.93 212 A 1 
ATOM 1644 N N   . GLY A 1 213 ? 14.532  -10.648 3.655   1.00 70.25 213 A 1 
ATOM 1645 C CA  . GLY A 1 213 ? 14.667  -11.818 2.784   1.00 70.19 213 A 1 
ATOM 1646 C C   . GLY A 1 213 ? 15.062  -13.118 3.494   1.00 73.59 213 A 1 
ATOM 1647 O O   . GLY A 1 213 ? 15.188  -14.143 2.825   1.00 70.81 213 A 1 
ATOM 1648 N N   . LYS A 1 214 ? 15.247  -13.110 4.821   1.00 68.62 214 A 1 
ATOM 1649 C CA  . LYS A 1 214 ? 15.654  -14.265 5.628   1.00 72.33 214 A 1 
ATOM 1650 C C   . LYS A 1 214 ? 14.475  -14.858 6.381   1.00 73.09 214 A 1 
ATOM 1651 O O   . LYS A 1 214 ? 13.636  -14.133 6.912   1.00 72.67 214 A 1 
ATOM 1652 C CB  . LYS A 1 214 ? 16.791  -13.904 6.591   1.00 71.55 214 A 1 
ATOM 1653 C CG  . LYS A 1 214 ? 17.990  -13.345 5.822   1.00 67.12 214 A 1 
ATOM 1654 C CD  . LYS A 1 214 ? 19.239  -13.204 6.690   1.00 66.01 214 A 1 
ATOM 1655 C CE  . LYS A 1 214 ? 20.309  -12.606 5.781   1.00 59.42 214 A 1 
ATOM 1656 N NZ  . LYS A 1 214 ? 21.684  -12.926 6.213   1.00 53.15 214 A 1 
ATOM 1657 N N   . TYR A 1 215 ? 14.472  -16.177 6.472   1.00 72.50 215 A 1 
ATOM 1658 C CA  . TYR A 1 215 ? 13.624  -16.893 7.408   1.00 74.91 215 A 1 
ATOM 1659 C C   . TYR A 1 215 ? 14.080  -16.609 8.845   1.00 76.74 215 A 1 
ATOM 1660 O O   . TYR A 1 215 ? 15.253  -16.788 9.171   1.00 74.63 215 A 1 
ATOM 1661 C CB  . TYR A 1 215 ? 13.690  -18.382 7.079   1.00 73.53 215 A 1 
ATOM 1662 C CG  . TYR A 1 215 ? 12.974  -19.255 8.083   1.00 70.84 215 A 1 
ATOM 1663 C CD1 . TYR A 1 215 ? 13.700  -19.889 9.110   1.00 62.21 215 A 1 
ATOM 1664 C CD2 . TYR A 1 215 ? 11.586  -19.431 7.991   1.00 62.95 215 A 1 
ATOM 1665 C CE1 . TYR A 1 215 ? 13.040  -20.720 10.028  1.00 59.92 215 A 1 
ATOM 1666 C CE2 . TYR A 1 215 ? 10.923  -20.263 8.907   1.00 60.15 215 A 1 
ATOM 1667 C CZ  . TYR A 1 215 ? 11.650  -20.917 9.919   1.00 66.62 215 A 1 
ATOM 1668 O OH  . TYR A 1 215 ? 11.020  -21.744 10.789  1.00 64.92 215 A 1 
ATOM 1669 N N   . ILE A 1 216 ? 13.156  -16.172 9.708   1.00 75.27 216 A 1 
ATOM 1670 C CA  . ILE A 1 216 ? 13.434  -15.912 11.121  1.00 75.58 216 A 1 
ATOM 1671 C C   . ILE A 1 216 ? 12.992  -17.103 11.964  1.00 76.69 216 A 1 
ATOM 1672 O O   . ILE A 1 216 ? 13.825  -17.694 12.642  1.00 75.15 216 A 1 
ATOM 1673 C CB  . ILE A 1 216 ? 12.788  -14.592 11.594  1.00 74.80 216 A 1 
ATOM 1674 C CG1 . ILE A 1 216 ? 13.241  -13.373 10.753  1.00 70.82 216 A 1 
ATOM 1675 C CG2 . ILE A 1 216 ? 13.067  -14.336 13.085  1.00 69.05 216 A 1 
ATOM 1676 C CD1 . ILE A 1 216 ? 14.756  -13.119 10.719  1.00 64.49 216 A 1 
ATOM 1677 N N   . ASN A 1 217 ? 11.711  -17.442 11.930  1.00 74.31 217 A 1 
ATOM 1678 C CA  . ASN A 1 217 ? 11.162  -18.608 12.615  1.00 75.12 217 A 1 
ATOM 1679 C C   . ASN A 1 217 ? 9.692   -18.857 12.224  1.00 75.78 217 A 1 
ATOM 1680 O O   . ASN A 1 217 ? 9.032   -17.969 11.681  1.00 74.30 217 A 1 
ATOM 1681 C CB  . ASN A 1 217 ? 11.277  -18.406 14.139  1.00 73.48 217 A 1 
ATOM 1682 C CG  . ASN A 1 217 ? 11.375  -19.713 14.905  1.00 69.68 217 A 1 
ATOM 1683 O OD1 . ASN A 1 217 ? 11.264  -20.797 14.368  1.00 66.65 217 A 1 
ATOM 1684 N ND2 . ASN A 1 217 ? 11.591  -19.653 16.192  1.00 64.08 217 A 1 
ATOM 1685 N N   . THR A 1 218 ? 9.177   -20.041 12.575  1.00 71.39 218 A 1 
ATOM 1686 C CA  . THR A 1 218 ? 7.751   -20.394 12.528  1.00 71.05 218 A 1 
ATOM 1687 C C   . THR A 1 218 ? 7.279   -20.758 13.935  1.00 72.56 218 A 1 
ATOM 1688 O O   . THR A 1 218 ? 7.922   -21.572 14.597  1.00 71.50 218 A 1 
ATOM 1689 C CB  . THR A 1 218 ? 7.499   -21.567 11.568  1.00 68.55 218 A 1 
ATOM 1690 O OG1 . THR A 1 218 ? 7.909   -21.223 10.265  1.00 62.58 218 A 1 
ATOM 1691 C CG2 . THR A 1 218 ? 6.028   -21.952 11.482  1.00 61.66 218 A 1 
ATOM 1692 N N   . TRP A 1 219 ? 6.176   -20.187 14.392  1.00 71.88 219 A 1 
ATOM 1693 C CA  . TRP A 1 219 ? 5.595   -20.473 15.705  1.00 72.06 219 A 1 
ATOM 1694 C C   . TRP A 1 219 ? 4.148   -20.951 15.590  1.00 70.05 219 A 1 
ATOM 1695 O O   . TRP A 1 219 ? 3.431   -20.542 14.681  1.00 69.09 219 A 1 
ATOM 1696 C CB  . TRP A 1 219 ? 5.664   -19.238 16.601  1.00 74.35 219 A 1 
ATOM 1697 C CG  . TRP A 1 219 ? 7.029   -18.700 16.883  1.00 75.09 219 A 1 
ATOM 1698 C CD1 . TRP A 1 219 ? 7.808   -19.024 17.935  1.00 71.09 219 A 1 
ATOM 1699 C CD2 . TRP A 1 219 ? 7.765   -17.691 16.135  1.00 74.61 219 A 1 
ATOM 1700 N NE1 . TRP A 1 219 ? 8.969   -18.280 17.905  1.00 71.09 219 A 1 
ATOM 1701 C CE2 . TRP A 1 219 ? 8.988   -17.430 16.817  1.00 72.39 219 A 1 
ATOM 1702 C CE3 . TRP A 1 219 ? 7.522   -16.959 14.953  1.00 72.61 219 A 1 
ATOM 1703 C CZ2 . TRP A 1 219 ? 9.902   -16.475 16.372  1.00 72.20 219 A 1 
ATOM 1704 C CZ3 . TRP A 1 219 ? 8.440   -16.010 14.490  1.00 70.69 219 A 1 
ATOM 1705 C CH2 . TRP A 1 219 ? 9.623   -15.757 15.195  1.00 70.34 219 A 1 
ATOM 1706 N N   . ASN A 1 220 ? 3.693   -21.750 16.560  1.00 65.12 220 A 1 
ATOM 1707 C CA  . ASN A 1 220 ? 2.262   -21.977 16.732  1.00 63.66 220 A 1 
ATOM 1708 C C   . ASN A 1 220 ? 1.601   -20.748 17.366  1.00 64.46 220 A 1 
ATOM 1709 O O   . ASN A 1 220 ? 2.175   -20.107 18.249  1.00 62.77 220 A 1 
ATOM 1710 C CB  . ASN A 1 220 ? 2.026   -23.232 17.584  1.00 60.35 220 A 1 
ATOM 1711 C CG  . ASN A 1 220 ? 2.295   -24.510 16.818  1.00 55.50 220 A 1 
ATOM 1712 O OD1 . ASN A 1 220 ? 1.932   -24.654 15.670  1.00 51.94 220 A 1 
ATOM 1713 N ND2 . ASN A 1 220 ? 2.919   -25.480 17.438  1.00 49.87 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? 0.360   -20.452 16.960  1.00 62.34 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? -0.417  -19.307 17.460  1.00 61.06 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? -0.528  -19.274 18.997  1.00 62.28 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? -0.528  -18.204 19.595  1.00 59.25 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? -1.827  -19.396 16.841  1.00 57.25 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? -2.558  -18.042 16.800  1.00 50.82 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? -2.432  -17.443 15.399  1.00 48.75 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -4.043  -18.200 17.109  1.00 47.15 221 A 1 
ATOM 1722 N N   . ALA A 1 222 ? -0.611  -20.457 19.625  1.00 61.15 222 A 1 
ATOM 1723 C CA  . ALA A 1 222 ? -0.733  -20.603 21.075  1.00 61.64 222 A 1 
ATOM 1724 C C   . ALA A 1 222 ? 0.575   -20.329 21.847  1.00 63.76 222 A 1 
ATOM 1725 O O   . ALA A 1 222 ? 0.520   -20.051 23.041  1.00 61.60 222 A 1 
ATOM 1726 C CB  . ALA A 1 222 ? -1.250  -22.017 21.349  1.00 58.39 222 A 1 
ATOM 1727 N N   . ASP A 1 223 ? 1.735   -20.400 21.174  1.00 65.66 223 A 1 
ATOM 1728 C CA  . ASP A 1 223 ? 3.060   -20.358 21.810  1.00 67.89 223 A 1 
ATOM 1729 C C   . ASP A 1 223 ? 3.767   -19.000 21.659  1.00 70.11 223 A 1 
ATOM 1730 O O   . ASP A 1 223 ? 4.869   -18.797 22.191  1.00 69.49 223 A 1 
ATOM 1731 C CB  . ASP A 1 223 ? 3.930   -21.486 21.232  1.00 66.25 223 A 1 
ATOM 1732 C CG  . ASP A 1 223 ? 3.375   -22.890 21.472  1.00 61.69 223 A 1 
ATOM 1733 O OD1 . ASP A 1 223 ? 2.828   -23.132 22.568  1.00 59.78 223 A 1 
ATOM 1734 O OD2 . ASP A 1 223 ? 3.537   -23.724 20.552  1.00 58.28 223 A 1 
ATOM 1735 N N   . VAL A 1 224 ? 3.173   -18.070 20.918  1.00 67.49 224 A 1 
ATOM 1736 C CA  . VAL A 1 224 ? 3.760   -16.760 20.625  1.00 67.68 224 A 1 
ATOM 1737 C C   . VAL A 1 224 ? 3.031   -15.627 21.341  1.00 67.65 224 A 1 
ATOM 1738 O O   . VAL A 1 224 ? 1.847   -15.377 21.136  1.00 65.82 224 A 1 
ATOM 1739 C CB  . VAL A 1 224 ? 3.909   -16.539 19.109  1.00 66.23 224 A 1 
ATOM 1740 C CG1 . VAL A 1 224 ? 3.572   -15.156 18.576  1.00 60.39 224 A 1 
ATOM 1741 C CG2 . VAL A 1 224 ? 5.379   -16.787 18.766  1.00 61.27 224 A 1 
ATOM 1742 N N   . ASP A 1 225 ? 3.814   -14.899 22.136  1.00 67.51 225 A 1 
ATOM 1743 C CA  . ASP A 1 225 ? 3.424   -13.600 22.666  1.00 66.90 225 A 1 
ATOM 1744 C C   . ASP A 1 225 ? 3.630   -12.516 21.591  1.00 67.42 225 A 1 
ATOM 1745 O O   . ASP A 1 225 ? 4.624   -12.522 20.857  1.00 65.12 225 A 1 
ATOM 1746 C CB  . ASP A 1 225 ? 4.229   -13.328 23.949  1.00 64.67 225 A 1 
ATOM 1747 C CG  . ASP A 1 225 ? 3.887   -12.008 24.638  1.00 59.65 225 A 1 
ATOM 1748 O OD1 . ASP A 1 225 ? 2.879   -11.376 24.250  1.00 57.28 225 A 1 
ATOM 1749 O OD2 . ASP A 1 225 ? 4.691   -11.617 25.509  1.00 57.06 225 A 1 
ATOM 1750 N N   . THR A 1 226 ? 2.707   -11.567 21.528  1.00 58.29 226 A 1 
ATOM 1751 C CA  . THR A 1 226 ? 2.725   -10.410 20.624  1.00 57.66 226 A 1 
ATOM 1752 C C   . THR A 1 226 ? 4.077   -9.688  20.648  1.00 59.64 226 A 1 
ATOM 1753 O O   . THR A 1 226 ? 4.579   -9.297  19.600  1.00 57.76 226 A 1 
ATOM 1754 C CB  . THR A 1 226 ? 1.608   -9.428  21.010  1.00 54.44 226 A 1 
ATOM 1755 O OG1 . THR A 1 226 ? 0.381   -10.112 21.113  1.00 49.50 226 A 1 
ATOM 1756 C CG2 . THR A 1 226 ? 1.403   -8.314  19.987  1.00 48.76 226 A 1 
ATOM 1757 N N   . GLN A 1 227 ? 4.719   -9.572  21.819  1.00 62.42 227 A 1 
ATOM 1758 C CA  . GLN A 1 227 ? 6.002   -8.887  21.973  1.00 62.79 227 A 1 
ATOM 1759 C C   . GLN A 1 227 ? 7.162   -9.641  21.290  1.00 64.65 227 A 1 
ATOM 1760 O O   . GLN A 1 227 ? 7.990   -9.027  20.610  1.00 63.21 227 A 1 
ATOM 1761 C CB  . GLN A 1 227 ? 6.252   -8.685  23.472  1.00 60.51 227 A 1 
ATOM 1762 C CG  . GLN A 1 227 ? 7.333   -7.637  23.764  1.00 55.19 227 A 1 
ATOM 1763 C CD  . GLN A 1 227 ? 7.494   -7.351  25.257  1.00 51.64 227 A 1 
ATOM 1764 O OE1 . GLN A 1 227 ? 6.885   -7.971  26.116  1.00 47.65 227 A 1 
ATOM 1765 N NE2 . GLN A 1 227 ? 8.319   -6.403  25.632  1.00 44.32 227 A 1 
ATOM 1766 N N   . LYS A 1 228 ? 7.202   -10.980 21.388  1.00 68.86 228 A 1 
ATOM 1767 C CA  . LYS A 1 228 ? 8.200   -11.817 20.695  1.00 71.06 228 A 1 
ATOM 1768 C C   . LYS A 1 228 ? 8.040   -11.748 19.179  1.00 71.99 228 A 1 
ATOM 1769 O O   . LYS A 1 228 ? 9.030   -11.686 18.457  1.00 71.22 228 A 1 
ATOM 1770 C CB  . LYS A 1 228 ? 8.088   -13.279 21.145  1.00 71.42 228 A 1 
ATOM 1771 C CG  . LYS A 1 228 ? 8.652   -13.516 22.548  1.00 68.14 228 A 1 
ATOM 1772 C CD  . LYS A 1 228 ? 8.514   -14.998 22.909  1.00 67.43 228 A 1 
ATOM 1773 C CE  . LYS A 1 228 ? 9.057   -15.273 24.311  1.00 62.49 228 A 1 
ATOM 1774 N NZ  . LYS A 1 228 ? 8.762   -16.668 24.727  1.00 57.50 228 A 1 
ATOM 1775 N N   . MET A 1 229 ? 6.801   -11.738 18.711  1.00 63.76 229 A 1 
ATOM 1776 C CA  . MET A 1 229 ? 6.486   -11.675 17.289  1.00 64.04 229 A 1 
ATOM 1777 C C   . MET A 1 229 ? 6.879   -10.325 16.675  1.00 63.88 229 A 1 
ATOM 1778 O O   . MET A 1 229 ? 7.570   -10.291 15.661  1.00 62.81 229 A 1 
ATOM 1779 C CB  . MET A 1 229 ? 4.996   -11.955 17.132  1.00 63.13 229 A 1 
ATOM 1780 C CG  . MET A 1 229 ? 4.603   -12.106 15.670  1.00 58.43 229 A 1 
ATOM 1781 S SD  . MET A 1 229 ? 2.832   -12.359 15.497  1.00 55.40 229 A 1 
ATOM 1782 C CE  . MET A 1 229 ? 2.240   -10.698 15.888  1.00 51.06 229 A 1 
ATOM 1783 N N   . VAL A 1 230 ? 6.519   -9.228  17.329  1.00 60.77 230 A 1 
ATOM 1784 C CA  . VAL A 1 230 ? 6.924   -7.872  16.922  1.00 61.19 230 A 1 
ATOM 1785 C C   . VAL A 1 230 ? 8.451   -7.751  16.877  1.00 63.53 230 A 1 
ATOM 1786 O O   . VAL A 1 230 ? 9.006   -7.265  15.892  1.00 62.76 230 A 1 
ATOM 1787 C CB  . VAL A 1 230 ? 6.295   -6.839  17.875  1.00 58.66 230 A 1 
ATOM 1788 C CG1 . VAL A 1 230 ? 6.905   -5.449  17.736  1.00 53.74 230 A 1 
ATOM 1789 C CG2 . VAL A 1 230 ? 4.785   -6.712  17.610  1.00 53.52 230 A 1 
ATOM 1790 N N   . SER A 1 231 ? 9.147   -8.270  17.895  1.00 63.73 231 A 1 
ATOM 1791 C CA  . SER A 1 231 ? 10.615  -8.296  17.926  1.00 65.15 231 A 1 
ATOM 1792 C C   . SER A 1 231 ? 11.217  -9.124  16.783  1.00 66.26 231 A 1 
ATOM 1793 O O   . SER A 1 231 ? 12.243  -8.738  16.222  1.00 65.40 231 A 1 
ATOM 1794 C CB  . SER A 1 231 ? 11.078  -8.838  19.280  1.00 63.84 231 A 1 
ATOM 1795 O OG  . SER A 1 231 ? 12.491  -8.812  19.378  1.00 57.31 231 A 1 
ATOM 1796 N N   . ALA A 1 232 ? 10.589  -10.239 16.392  1.00 67.06 232 A 1 
ATOM 1797 C CA  . ALA A 1 232 ? 11.034  -11.055 15.262  1.00 68.31 232 A 1 
ATOM 1798 C C   . ALA A 1 232 ? 10.822  -10.352 13.912  1.00 68.12 232 A 1 
ATOM 1799 O O   . ALA A 1 232 ? 11.706  -10.406 13.049  1.00 67.67 232 A 1 
ATOM 1800 C CB  . ALA A 1 232 ? 10.309  -12.403 15.324  1.00 68.99 232 A 1 
ATOM 1801 N N   . MET A 1 233 ? 9.695   -9.656  13.737  1.00 63.40 233 A 1 
ATOM 1802 C CA  . MET A 1 233 ? 9.361   -8.928  12.506  1.00 62.19 233 A 1 
ATOM 1803 C C   . MET A 1 233 ? 10.277  -7.725  12.281  1.00 60.80 233 A 1 
ATOM 1804 O O   . MET A 1 233 ? 10.809  -7.556  11.184  1.00 60.11 233 A 1 
ATOM 1805 C CB  . MET A 1 233 ? 7.897   -8.473  12.558  1.00 60.25 233 A 1 
ATOM 1806 C CG  . MET A 1 233 ? 6.913   -9.637  12.432  1.00 56.29 233 A 1 
ATOM 1807 S SD  . MET A 1 233 ? 5.172   -9.159  12.576  1.00 52.17 233 A 1 
ATOM 1808 C CE  . MET A 1 233 ? 4.949   -8.241  11.028  1.00 49.93 233 A 1 
ATOM 1809 N N   . VAL A 1 234 ? 10.494  -6.924  13.321  1.00 57.37 234 A 1 
ATOM 1810 C CA  . VAL A 1 234 ? 11.159  -5.606  13.219  1.00 56.77 234 A 1 
ATOM 1811 C C   . VAL A 1 234 ? 12.618  -5.648  13.693  1.00 57.68 234 A 1 
ATOM 1812 O O   . VAL A 1 234 ? 13.442  -4.803  13.341  1.00 55.13 234 A 1 
ATOM 1813 C CB  . VAL A 1 234 ? 10.331  -4.556  13.982  1.00 53.46 234 A 1 
ATOM 1814 C CG1 . VAL A 1 234 ? 10.847  -3.131  13.775  1.00 49.05 234 A 1 
ATOM 1815 C CG2 . VAL A 1 234 ? 8.862   -4.586  13.535  1.00 49.43 234 A 1 
ATOM 1816 N N   . GLY A 1 235 ? 12.978  -6.660  14.482  1.00 58.92 235 A 1 
ATOM 1817 C CA  . GLY A 1 235 ? 14.311  -6.807  15.076  1.00 58.08 235 A 1 
ATOM 1818 C C   . GLY A 1 235 ? 14.575  -5.894  16.281  1.00 58.05 235 A 1 
ATOM 1819 O O   . GLY A 1 235 ? 15.675  -5.927  16.833  1.00 55.79 235 A 1 
ATOM 1820 N N   . ARG A 1 236 ? 13.604  -5.080  16.692  1.00 53.55 236 A 1 
ATOM 1821 C CA  . ARG A 1 236 ? 13.629  -4.156  17.841  1.00 52.20 236 A 1 
ATOM 1822 C C   . ARG A 1 236 ? 12.207  -3.977  18.385  1.00 50.41 236 A 1 
ATOM 1823 O O   . ARG A 1 236 ? 11.250  -4.151  17.641  1.00 49.04 236 A 1 
ATOM 1824 C CB  . ARG A 1 236 ? 14.203  -2.786  17.415  1.00 49.35 236 A 1 
ATOM 1825 C CG  . ARG A 1 236 ? 15.616  -2.880  16.818  1.00 46.27 236 A 1 
ATOM 1826 C CD  . ARG A 1 236 ? 16.196  -1.503  16.491  1.00 44.27 236 A 1 
ATOM 1827 N NE  . ARG A 1 236 ? 17.493  -1.650  15.798  1.00 41.13 236 A 1 
ATOM 1828 C CZ  . ARG A 1 236 ? 18.244  -0.676  15.317  1.00 37.21 236 A 1 
ATOM 1829 N NH1 . ARG A 1 236 ? 17.904  0.571   15.442  1.00 36.72 236 A 1 
ATOM 1830 N NH2 . ARG A 1 236 ? 19.354  -0.944  14.690  1.00 35.24 236 A 1 
ATOM 1831 N N   . GLU A 1 237 ? 12.064  -3.604  19.653  1.00 45.84 237 A 1 
ATOM 1832 C CA  . GLU A 1 237 ? 10.758  -3.189  20.180  1.00 46.14 237 A 1 
ATOM 1833 C C   . GLU A 1 237 ? 10.245  -1.960  19.420  1.00 46.18 237 A 1 
ATOM 1834 O O   . GLU A 1 237 ? 10.950  -0.952  19.303  1.00 45.86 237 A 1 
ATOM 1835 C CB  . GLU A 1 237 ? 10.823  -2.889  21.686  1.00 43.69 237 A 1 
ATOM 1836 C CG  . GLU A 1 237 ? 10.937  -4.161  22.538  1.00 38.63 237 A 1 
ATOM 1837 C CD  . GLU A 1 237 ? 10.855  -3.883  24.045  1.00 36.06 237 A 1 
ATOM 1838 O OE1 . GLU A 1 237 ? 10.378  -4.792  24.767  1.00 33.95 237 A 1 
ATOM 1839 O OE2 . GLU A 1 237 ? 11.272  -2.787  24.466  1.00 34.32 237 A 1 
ATOM 1840 N N   . ILE A 1 238 ? 9.021   -2.047  18.888  1.00 47.77 238 A 1 
ATOM 1841 C CA  . ILE A 1 238 ? 8.356   -0.893  18.281  1.00 47.04 238 A 1 
ATOM 1842 C C   . ILE A 1 238 ? 7.918   0.031   19.418  1.00 47.69 238 A 1 
ATOM 1843 O O   . ILE A 1 238 ? 6.829   -0.097  19.964  1.00 45.71 238 A 1 
ATOM 1844 C CB  . ILE A 1 238 ? 7.158   -1.286  17.379  1.00 43.25 238 A 1 
ATOM 1845 C CG1 . ILE A 1 238 ? 7.595   -2.243  16.245  1.00 40.18 238 A 1 
ATOM 1846 C CG2 . ILE A 1 238 ? 6.517   -0.019  16.772  1.00 40.53 238 A 1 
ATOM 1847 C CD1 . ILE A 1 238 ? 6.427   -2.741  15.371  1.00 37.67 238 A 1 
ATOM 1848 N N   . VAL A 1 239 ? 8.762   0.996   19.744  1.00 49.63 239 A 1 
ATOM 1849 C CA  . VAL A 1 239 ? 8.278   2.239   20.332  1.00 49.52 239 A 1 
ATOM 1850 C C   . VAL A 1 239 ? 8.005   3.159   19.144  1.00 49.84 239 A 1 
ATOM 1851 O O   . VAL A 1 239 ? 8.930   3.462   18.384  1.00 48.13 239 A 1 
ATOM 1852 C CB  . VAL A 1 239 ? 9.272   2.830   21.345  1.00 46.11 239 A 1 
ATOM 1853 C CG1 . VAL A 1 239 ? 8.612   3.995   22.099  1.00 43.25 239 A 1 
ATOM 1854 C CG2 . VAL A 1 239 ? 9.728   1.794   22.380  1.00 44.52 239 A 1 
ATOM 1855 N N   . GLN A 1 240 ? 6.745   3.546   18.923  1.00 52.32 240 A 1 
ATOM 1856 C CA  . GLN A 1 240 ? 6.431   4.603   17.953  1.00 53.59 240 A 1 
ATOM 1857 C C   . GLN A 1 240 ? 7.103   5.897   18.435  1.00 55.60 240 A 1 
ATOM 1858 O O   . GLN A 1 240 ? 6.557   6.635   19.253  1.00 53.17 240 A 1 
ATOM 1859 C CB  . GLN A 1 240 ? 4.911   4.792   17.785  1.00 49.59 240 A 1 
ATOM 1860 C CG  . GLN A 1 240 ? 4.285   3.835   16.763  1.00 45.85 240 A 1 
ATOM 1861 C CD  . GLN A 1 240 ? 2.796   4.094   16.544  1.00 43.03 240 A 1 
ATOM 1862 O OE1 . GLN A 1 240 ? 2.134   4.795   17.288  1.00 40.76 240 A 1 
ATOM 1863 N NE2 . GLN A 1 240 ? 2.191   3.531   15.521  1.00 38.62 240 A 1 
ATOM 1864 N N   . PHE A 1 241 ? 8.328   6.138   17.972  1.00 59.92 241 A 1 
ATOM 1865 C CA  . PHE A 1 241 ? 9.037   7.377   18.234  1.00 59.72 241 A 1 
ATOM 1866 C C   . PHE A 1 241 ? 8.599   8.407   17.201  1.00 64.60 241 A 1 
ATOM 1867 O O   . PHE A 1 241 ? 9.104   8.433   16.079  1.00 59.96 241 A 1 
ATOM 1868 C CB  . PHE A 1 241 ? 10.555  7.157   18.242  1.00 51.50 241 A 1 
ATOM 1869 C CG  . PHE A 1 241 ? 11.097  6.710   19.587  1.00 45.14 241 A 1 
ATOM 1870 C CD1 . PHE A 1 241 ? 11.293  7.651   20.616  1.00 40.44 241 A 1 
ATOM 1871 C CD2 . PHE A 1 241 ? 11.407  5.360   19.816  1.00 39.02 241 A 1 
ATOM 1872 C CE1 . PHE A 1 241 ? 11.793  7.237   21.863  1.00 33.74 241 A 1 
ATOM 1873 C CE2 . PHE A 1 241 ? 11.904  4.950   21.067  1.00 34.71 241 A 1 
ATOM 1874 C CZ  . PHE A 1 241 ? 12.096  5.886   22.089  1.00 34.07 241 A 1 
ATOM 1875 N N   . PHE A 1 242 ? 7.678   9.273   17.596  1.00 71.99 242 A 1 
ATOM 1876 C CA  . PHE A 1 242 ? 7.482   10.533  16.894  1.00 74.38 242 A 1 
ATOM 1877 C C   . PHE A 1 242 ? 8.692   11.425  17.183  1.00 75.91 242 A 1 
ATOM 1878 O O   . PHE A 1 242 ? 9.039   11.625  18.352  1.00 74.44 242 A 1 
ATOM 1879 C CB  . PHE A 1 242 ? 6.155   11.178  17.310  1.00 74.64 242 A 1 
ATOM 1880 C CG  . PHE A 1 242 ? 4.965   10.315  16.948  1.00 75.23 242 A 1 
ATOM 1881 C CD1 . PHE A 1 242 ? 4.564   10.205  15.606  1.00 71.33 242 A 1 
ATOM 1882 C CD2 . PHE A 1 242 ? 4.300   9.573   17.942  1.00 72.55 242 A 1 
ATOM 1883 C CE1 . PHE A 1 242 ? 3.505   9.352   15.254  1.00 69.68 242 A 1 
ATOM 1884 C CE2 . PHE A 1 242 ? 3.240   8.718   17.592  1.00 70.05 242 A 1 
ATOM 1885 C CZ  . PHE A 1 242 ? 2.843   8.606   16.247  1.00 73.50 242 A 1 
ATOM 1886 N N   . PRO A 1 243 ? 9.387   11.920  16.157  1.00 79.56 243 A 1 
ATOM 1887 C CA  . PRO A 1 243 ? 10.547  12.770  16.372  1.00 78.98 243 A 1 
ATOM 1888 C C   . PRO A 1 243 ? 10.138  14.068  17.087  1.00 79.94 243 A 1 
ATOM 1889 O O   . PRO A 1 243 ? 9.086   14.650  16.805  1.00 78.31 243 A 1 
ATOM 1890 C CB  . PRO A 1 243 ? 11.151  12.994  14.983  1.00 77.04 243 A 1 
ATOM 1891 C CG  . PRO A 1 243 ? 9.979   12.746  14.029  1.00 76.24 243 A 1 
ATOM 1892 C CD  . PRO A 1 243 ? 9.122   11.718  14.747  1.00 79.76 243 A 1 
ATOM 1893 N N   . SER A 1 244 ? 10.984  14.542  18.011  1.00 82.02 244 A 1 
ATOM 1894 C CA  . SER A 1 244 ? 10.750  15.810  18.710  1.00 80.41 244 A 1 
ATOM 1895 C C   . SER A 1 244 ? 10.679  16.966  17.719  1.00 80.35 244 A 1 
ATOM 1896 O O   . SER A 1 244 ? 11.526  17.067  16.827  1.00 75.78 244 A 1 
ATOM 1897 C CB  . SER A 1 244 ? 11.856  16.078  19.737  1.00 76.36 244 A 1 
ATOM 1898 O OG  . SER A 1 244 ? 13.122  16.064  19.105  1.00 66.86 244 A 1 
ATOM 1899 N N   . ARG A 1 245 ? 9.695   17.850  17.896  1.00 81.18 245 A 1 
ATOM 1900 C CA  . ARG A 1 245 ? 9.470   18.987  17.003  1.00 80.13 245 A 1 
ATOM 1901 C C   . ARG A 1 245 ? 10.148  20.249  17.527  1.00 80.43 245 A 1 
ATOM 1902 O O   . ARG A 1 245 ? 9.873   20.673  18.646  1.00 76.62 245 A 1 
ATOM 1903 C CB  . ARG A 1 245 ? 7.971   19.194  16.775  1.00 77.95 245 A 1 
ATOM 1904 C CG  . ARG A 1 245 ? 7.352   17.970  16.080  1.00 73.31 245 A 1 
ATOM 1905 C CD  . ARG A 1 245 ? 5.923   18.223  15.629  1.00 72.56 245 A 1 
ATOM 1906 N NE  . ARG A 1 245 ? 5.878   19.227  14.552  1.00 69.18 245 A 1 
ATOM 1907 C CZ  . ARG A 1 245 ? 4.836   19.987  14.292  1.00 66.73 245 A 1 
ATOM 1908 N NH1 . ARG A 1 245 ? 3.700   19.802  14.882  1.00 60.89 245 A 1 
ATOM 1909 N NH2 . ARG A 1 245 ? 4.936   20.986  13.465  1.00 60.16 245 A 1 
ATOM 1910 N N   . ASN A 1 246 ? 10.980  20.849  16.696  1.00 79.48 246 A 1 
ATOM 1911 C CA  . ASN A 1 246 ? 11.726  22.075  17.007  1.00 78.12 246 A 1 
ATOM 1912 C C   . ASN A 1 246 ? 11.301  23.264  16.121  1.00 79.41 246 A 1 
ATOM 1913 O O   . ASN A 1 246 ? 12.018  24.252  16.038  1.00 74.73 246 A 1 
ATOM 1914 C CB  . ASN A 1 246 ? 13.237  21.778  16.911  1.00 73.44 246 A 1 
ATOM 1915 C CG  . ASN A 1 246 ? 13.751  20.793  17.941  1.00 66.48 246 A 1 
ATOM 1916 O OD1 . ASN A 1 246 ? 13.176  20.552  18.987  1.00 61.04 246 A 1 
ATOM 1917 N ND2 . ASN A 1 246 ? 14.882  20.185  17.684  1.00 59.65 246 A 1 
ATOM 1918 N N   . ALA A 1 247 ? 10.164  23.159  15.427  1.00 81.71 247 A 1 
ATOM 1919 C CA  . ALA A 1 247 ? 9.680   24.218  14.546  1.00 82.44 247 A 1 
ATOM 1920 C C   . ALA A 1 247 ? 9.004   25.342  15.349  1.00 84.02 247 A 1 
ATOM 1921 O O   . ALA A 1 247 ? 8.081   25.094  16.127  1.00 79.56 247 A 1 
ATOM 1922 C CB  . ALA A 1 247 ? 8.747   23.611  13.496  1.00 79.86 247 A 1 
ATOM 1923 N N   . GLU A 1 248 ? 9.431   26.584  15.139  1.00 86.06 248 A 1 
ATOM 1924 C CA  . GLU A 1 248 ? 8.742   27.762  15.662  1.00 86.83 248 A 1 
ATOM 1925 C C   . GLU A 1 248 ? 7.556   28.115  14.760  1.00 88.39 248 A 1 
ATOM 1926 O O   . GLU A 1 248 ? 7.702   28.303  13.549  1.00 84.14 248 A 1 
ATOM 1927 C CB  . GLU A 1 248 ? 9.696   28.952  15.821  1.00 82.69 248 A 1 
ATOM 1928 C CG  . GLU A 1 248 ? 10.733  28.727  16.938  1.00 72.39 248 A 1 
ATOM 1929 C CD  . GLU A 1 248 ? 11.573  29.979  17.252  1.00 66.67 248 A 1 
ATOM 1930 O OE1 . GLU A 1 248 ? 12.293  29.938  18.274  1.00 58.53 248 A 1 
ATOM 1931 O OE2 . GLU A 1 248 ? 11.481  30.974  16.498  1.00 58.96 248 A 1 
ATOM 1932 N N   . MET A 1 249 ? 6.360   28.212  15.353  1.00 88.30 249 A 1 
ATOM 1933 C CA  . MET A 1 249 ? 5.163   28.615  14.614  1.00 90.54 249 A 1 
ATOM 1934 C C   . MET A 1 249 ? 5.182   30.116  14.317  1.00 92.02 249 A 1 
ATOM 1935 O O   . MET A 1 249 ? 5.156   30.946  15.231  1.00 87.15 249 A 1 
ATOM 1936 C CB  . MET A 1 249 ? 3.889   28.241  15.377  1.00 87.09 249 A 1 
ATOM 1937 C CG  . MET A 1 249 ? 3.592   26.746  15.344  1.00 81.23 249 A 1 
ATOM 1938 S SD  . MET A 1 249 ? 2.007   26.339  16.134  1.00 78.37 249 A 1 
ATOM 1939 C CE  . MET A 1 249 ? 2.514   26.334  17.871  1.00 66.43 249 A 1 
ATOM 1940 N N   . GLY A 1 250 ? 5.161   30.460  13.049  1.00 92.38 250 A 1 
ATOM 1941 C CA  . GLY A 1 250 ? 5.124   31.838  12.574  1.00 93.21 250 A 1 
ATOM 1942 C C   . GLY A 1 250 ? 3.709   32.411  12.404  1.00 94.64 250 A 1 
ATOM 1943 O O   . GLY A 1 250 ? 2.737   32.027  13.061  1.00 91.99 250 A 1 
ATOM 1944 N N   . GLU A 1 251 ? 3.598   33.374  11.492  1.00 95.32 251 A 1 
ATOM 1945 C CA  . GLU A 1 251 ? 2.334   34.024  11.133  1.00 95.40 251 A 1 
ATOM 1946 C C   . GLU A 1 251 ? 1.390   33.098  10.345  1.00 96.13 251 A 1 
ATOM 1947 O O   . GLU A 1 251 ? 1.786   32.045  9.832   1.00 93.97 251 A 1 
ATOM 1948 C CB  . GLU A 1 251 ? 2.628   35.336  10.394  1.00 92.37 251 A 1 
ATOM 1949 C CG  . GLU A 1 251 ? 3.324   35.129  9.045   1.00 80.76 251 A 1 
ATOM 1950 C CD  . GLU A 1 251 ? 3.758   36.452  8.388   1.00 79.45 251 A 1 
ATOM 1951 O OE1 . GLU A 1 251 ? 4.478   36.354  7.371   1.00 69.21 251 A 1 
ATOM 1952 O OE2 . GLU A 1 251 ? 3.406   37.524  8.931   1.00 70.54 251 A 1 
ATOM 1953 N N   . LYS A 1 252 ? 0.102   33.486  10.268  1.00 96.36 252 A 1 
ATOM 1954 C CA  . LYS A 1 252 ? -0.888  32.771  9.450   1.00 96.52 252 A 1 
ATOM 1955 C C   . LYS A 1 252 ? -0.581  32.992  7.974   1.00 96.58 252 A 1 
ATOM 1956 O O   . LYS A 1 252 ? -0.693  34.117  7.498   1.00 94.48 252 A 1 
ATOM 1957 C CB  . LYS A 1 252 ? -2.317  33.233  9.769   1.00 95.26 252 A 1 
ATOM 1958 C CG  . LYS A 1 252 ? -2.808  32.795  11.151  1.00 88.45 252 A 1 
ATOM 1959 C CD  . LYS A 1 252 ? -4.259  33.254  11.344  1.00 88.11 252 A 1 
ATOM 1960 C CE  . LYS A 1 252 ? -4.795  32.841  12.715  1.00 80.44 252 A 1 
ATOM 1961 N NZ  . LYS A 1 252 ? -6.223  33.227  12.867  1.00 73.51 252 A 1 
ATOM 1962 N N   . ILE A 1 253 ? -0.274  31.928  7.266   1.00 97.22 253 A 1 
ATOM 1963 C CA  . ILE A 1 253 ? 0.043   31.973  5.832   1.00 96.89 253 A 1 
ATOM 1964 C C   . ILE A 1 253 ? -1.112  31.508  4.954   1.00 97.45 253 A 1 
ATOM 1965 O O   . ILE A 1 253 ? -1.171  31.885  3.790   1.00 96.48 253 A 1 
ATOM 1966 C CB  . ILE A 1 253 ? 1.318   31.161  5.521   1.00 94.99 253 A 1 
ATOM 1967 C CG1 . ILE A 1 253 ? 1.216   29.683  5.953   1.00 86.42 253 A 1 
ATOM 1968 C CG2 . ILE A 1 253 ? 2.525   31.860  6.180   1.00 85.09 253 A 1 
ATOM 1969 C CD1 . ILE A 1 253 ? 2.340   28.806  5.386   1.00 81.90 253 A 1 
ATOM 1970 N N   . PHE A 1 254 ? -2.032  30.706  5.498   1.00 97.12 254 A 1 
ATOM 1971 C CA  . PHE A 1 254 ? -3.105  30.104  4.718   1.00 97.50 254 A 1 
ATOM 1972 C C   . PHE A 1 254 ? -4.417  30.087  5.503   1.00 97.77 254 A 1 
ATOM 1973 O O   . PHE A 1 254 ? -4.435  29.832  6.710   1.00 97.22 254 A 1 
ATOM 1974 C CB  . PHE A 1 254 ? -2.666  28.699  4.287   1.00 97.31 254 A 1 
ATOM 1975 C CG  . PHE A 1 254 ? -3.696  27.963  3.466   1.00 97.56 254 A 1 
ATOM 1976 C CD1 . PHE A 1 254 ? -4.522  27.001  4.074   1.00 93.80 254 A 1 
ATOM 1977 C CD2 . PHE A 1 254 ? -3.834  28.244  2.094   1.00 94.46 254 A 1 
ATOM 1978 C CE1 . PHE A 1 254 ? -5.475  26.317  3.311   1.00 94.33 254 A 1 
ATOM 1979 C CE2 . PHE A 1 254 ? -4.788  27.558  1.334   1.00 94.27 254 A 1 
ATOM 1980 C CZ  . PHE A 1 254 ? -5.608  26.591  1.941   1.00 96.34 254 A 1 
ATOM 1981 N N   . ARG A 1 255 ? -5.529  30.378  4.823   1.00 97.77 255 A 1 
ATOM 1982 C CA  . ARG A 1 255 ? -6.884  30.346  5.390   1.00 97.70 255 A 1 
ATOM 1983 C C   . ARG A 1 255 ? -7.886  29.810  4.383   1.00 97.89 255 A 1 
ATOM 1984 O O   . ARG A 1 255 ? -7.831  30.161  3.210   1.00 97.13 255 A 1 
ATOM 1985 C CB  . ARG A 1 255 ? -7.316  31.747  5.869   1.00 96.27 255 A 1 
ATOM 1986 C CG  . ARG A 1 255 ? -6.445  32.290  7.011   1.00 89.98 255 A 1 
ATOM 1987 C CD  . ARG A 1 255 ? -6.945  33.642  7.520   1.00 89.79 255 A 1 
ATOM 1988 N NE  . ARG A 1 255 ? -6.586  34.755  6.619   1.00 81.58 255 A 1 
ATOM 1989 C CZ  . ARG A 1 255 ? -7.249  35.892  6.477   1.00 77.34 255 A 1 
ATOM 1990 N NH1 . ARG A 1 255 ? -8.355  36.136  7.116   1.00 67.58 255 A 1 
ATOM 1991 N NH2 . ARG A 1 255 ? -6.803  36.815  5.675   1.00 64.53 255 A 1 
ATOM 1992 N N   . VAL A 1 256 ? -8.811  29.010  4.890   1.00 97.42 256 A 1 
ATOM 1993 C CA  . VAL A 1 256 ? -10.029 28.583  4.207   1.00 97.57 256 A 1 
ATOM 1994 C C   . VAL A 1 256 ? -11.196 29.167  4.992   1.00 97.67 256 A 1 
ATOM 1995 O O   . VAL A 1 256 ? -11.259 28.983  6.210   1.00 96.79 256 A 1 
ATOM 1996 C CB  . VAL A 1 256 ? -10.108 27.045  4.130   1.00 96.83 256 A 1 
ATOM 1997 C CG1 . VAL A 1 256 ? -11.388 26.589  3.432   1.00 92.66 256 A 1 
ATOM 1998 C CG2 . VAL A 1 256 ? -8.920  26.469  3.351   1.00 91.68 256 A 1 
ATOM 1999 N N   . GLU A 1 257 ? -12.086 29.906  4.330   1.00 97.36 257 A 1 
ATOM 2000 C CA  . GLU A 1 257 ? -13.208 30.606  4.956   1.00 97.07 257 A 1 
ATOM 2001 C C   . GLU A 1 257 ? -14.519 30.231  4.258   1.00 97.04 257 A 1 
ATOM 2002 O O   . GLU A 1 257 ? -14.734 30.579  3.096   1.00 95.15 257 A 1 
ATOM 2003 C CB  . GLU A 1 257 ? -12.966 32.135  4.941   1.00 96.14 257 A 1 
ATOM 2004 C CG  . GLU A 1 257 ? -11.767 32.554  5.816   1.00 92.58 257 A 1 
ATOM 2005 C CD  . GLU A 1 257 ? -11.464 34.066  5.832   1.00 91.89 257 A 1 
ATOM 2006 O OE1 . GLU A 1 257 ? -10.517 34.463  6.568   1.00 82.63 257 A 1 
ATOM 2007 O OE2 . GLU A 1 257 ? -12.103 34.841  5.099   1.00 84.15 257 A 1 
ATOM 2008 N N   . GLY A 1 258 ? -15.394 29.505  4.972   1.00 96.91 258 A 1 
ATOM 2009 C CA  . GLY A 1 258 ? -16.747 29.170  4.523   1.00 96.90 258 A 1 
ATOM 2010 C C   . GLY A 1 258 ? -16.822 28.323  3.248   1.00 97.29 258 A 1 
ATOM 2011 O O   . GLY A 1 258 ? -17.757 28.479  2.470   1.00 95.27 258 A 1 
ATOM 2012 N N   . LEU A 1 259 ? -15.831 27.468  3.012   1.00 97.00 259 A 1 
ATOM 2013 C CA  . LEU A 1 259 ? -15.762 26.673  1.786   1.00 97.02 259 A 1 
ATOM 2014 C C   . LEU A 1 259 ? -16.904 25.647  1.757   1.00 97.25 259 A 1 
ATOM 2015 O O   . LEU A 1 259 ? -17.073 24.873  2.700   1.00 96.32 259 A 1 
ATOM 2016 C CB  . LEU A 1 259 ? -14.383 25.999  1.684   1.00 96.47 259 A 1 
ATOM 2017 C CG  . LEU A 1 259 ? -14.022 25.544  0.262   1.00 94.50 259 A 1 
ATOM 2018 C CD1 . LEU A 1 259 ? -13.632 26.740  -0.608  1.00 87.29 259 A 1 
ATOM 2019 C CD2 . LEU A 1 259 ? -12.827 24.591  0.292   1.00 88.17 259 A 1 
ATOM 2020 N N   . SER A 1 260 ? -17.687 25.640  0.686   1.00 97.06 260 A 1 
ATOM 2021 C CA  . SER A 1 260 ? -18.851 24.758  0.540   1.00 96.88 260 A 1 
ATOM 2022 C C   . SER A 1 260 ? -18.942 24.172  -0.863  1.00 96.84 260 A 1 
ATOM 2023 O O   . SER A 1 260 ? -18.679 24.856  -1.852  1.00 95.88 260 A 1 
ATOM 2024 C CB  . SER A 1 260 ? -20.151 25.504  0.869   1.00 96.19 260 A 1 
ATOM 2025 O OG  . SER A 1 260 ? -20.112 26.052  2.172   1.00 90.03 260 A 1 
ATOM 2026 N N   . ARG A 1 261 ? -19.364 22.906  -0.939  1.00 96.79 261 A 1 
ATOM 2027 C CA  . ARG A 1 261 ? -19.661 22.194  -2.184  1.00 96.55 261 A 1 
ATOM 2028 C C   . ARG A 1 261 ? -20.883 21.310  -1.979  1.00 96.45 261 A 1 
ATOM 2029 O O   . ARG A 1 261 ? -20.877 20.419  -1.127  1.00 94.31 261 A 1 
ATOM 2030 C CB  . ARG A 1 261 ? -18.429 21.390  -2.612  1.00 95.66 261 A 1 
ATOM 2031 C CG  . ARG A 1 261 ? -18.666 20.639  -3.927  1.00 94.41 261 A 1 
ATOM 2032 C CD  . ARG A 1 261 ? -17.390 19.892  -4.313  1.00 92.51 261 A 1 
ATOM 2033 N NE  . ARG A 1 261 ? -17.569 19.128  -5.556  1.00 87.42 261 A 1 
ATOM 2034 C CZ  . ARG A 1 261 ? -16.793 18.141  -5.961  1.00 84.60 261 A 1 
ATOM 2035 N NH1 . ARG A 1 261 ? -15.777 17.730  -5.253  1.00 78.38 261 A 1 
ATOM 2036 N NH2 . ARG A 1 261 ? -17.023 17.546  -7.093  1.00 79.12 261 A 1 
ATOM 2037 N N   . MET A 1 262 ? -21.914 21.555  -2.771  1.00 95.62 262 A 1 
ATOM 2038 C CA  . MET A 1 262 ? -23.201 20.876  -2.651  1.00 95.00 262 A 1 
ATOM 2039 C C   . MET A 1 262 ? -23.049 19.350  -2.723  1.00 94.36 262 A 1 
ATOM 2040 O O   . MET A 1 262 ? -22.426 18.813  -3.637  1.00 90.42 262 A 1 
ATOM 2041 C CB  . MET A 1 262 ? -24.145 21.410  -3.737  1.00 94.07 262 A 1 
ATOM 2042 C CG  . MET A 1 262 ? -25.583 20.918  -3.534  1.00 84.45 262 A 1 
ATOM 2043 S SD  . MET A 1 262 ? -26.779 21.516  -4.766  1.00 77.67 262 A 1 
ATOM 2044 C CE  . MET A 1 262 ? -26.748 23.294  -4.433  1.00 67.46 262 A 1 
ATOM 2045 N N   . GLY A 1 263 ? -23.626 18.652  -1.737  1.00 92.74 263 A 1 
ATOM 2046 C CA  . GLY A 1 263 ? -23.572 17.192  -1.631  1.00 91.24 263 A 1 
ATOM 2047 C C   . GLY A 1 263 ? -22.251 16.609  -1.107  1.00 92.10 263 A 1 
ATOM 2048 O O   . GLY A 1 263 ? -22.156 15.394  -0.975  1.00 88.49 263 A 1 
ATOM 2049 N N   . TYR A 1 264 ? -21.250 17.444  -0.780  1.00 93.41 264 A 1 
ATOM 2050 C CA  . TYR A 1 264 ? -19.944 16.983  -0.291  1.00 93.51 264 A 1 
ATOM 2051 C C   . TYR A 1 264 ? -19.580 17.593  1.061   1.00 94.38 264 A 1 
ATOM 2052 O O   . TYR A 1 264 ? -19.414 16.855  2.028   1.00 91.41 264 A 1 
ATOM 2053 C CB  . TYR A 1 264 ? -18.856 17.258  -1.338  1.00 92.53 264 A 1 
ATOM 2054 C CG  . TYR A 1 264 ? -18.976 16.412  -2.589  1.00 91.94 264 A 1 
ATOM 2055 C CD1 . TYR A 1 264 ? -18.275 15.192  -2.686  1.00 84.51 264 A 1 
ATOM 2056 C CD2 . TYR A 1 264 ? -19.799 16.832  -3.648  1.00 85.84 264 A 1 
ATOM 2057 C CE1 . TYR A 1 264 ? -18.389 14.401  -3.842  1.00 83.80 264 A 1 
ATOM 2058 C CE2 . TYR A 1 264 ? -19.923 16.039  -4.805  1.00 84.61 264 A 1 
ATOM 2059 C CZ  . TYR A 1 264 ? -19.214 14.825  -4.906  1.00 87.33 264 A 1 
ATOM 2060 O OH  . TYR A 1 264 ? -19.320 14.068  -6.032  1.00 85.40 264 A 1 
ATOM 2061 N N   . PHE A 1 265 ? -19.449 18.939  1.146   1.00 94.91 265 A 1 
ATOM 2062 C CA  . PHE A 1 265 ? -19.078 19.615  2.385   1.00 95.77 265 A 1 
ATOM 2063 C C   . PHE A 1 265 ? -19.683 21.019  2.455   1.00 96.25 265 A 1 
ATOM 2064 O O   . PHE A 1 265 ? -19.986 21.620  1.428   1.00 94.82 265 A 1 
ATOM 2065 C CB  . PHE A 1 265 ? -17.547 19.638  2.536   1.00 95.70 265 A 1 
ATOM 2066 C CG  . PHE A 1 265 ? -16.793 20.250  1.367   1.00 96.67 265 A 1 
ATOM 2067 C CD1 . PHE A 1 265 ? -16.211 19.418  0.390   1.00 91.73 265 A 1 
ATOM 2068 C CD2 . PHE A 1 265 ? -16.674 21.643  1.253   1.00 91.73 265 A 1 
ATOM 2069 C CE1 . PHE A 1 265 ? -15.520 19.980  -0.694  1.00 91.22 265 A 1 
ATOM 2070 C CE2 . PHE A 1 265 ? -15.989 22.207  0.164   1.00 90.48 265 A 1 
ATOM 2071 C CZ  . PHE A 1 265 ? -15.413 21.378  -0.812  1.00 95.56 265 A 1 
ATOM 2072 N N   . ASP A 1 266 ? -19.838 21.539  3.679   1.00 95.85 266 A 1 
ATOM 2073 C CA  . ASP A 1 266 ? -20.536 22.796  3.926   1.00 95.91 266 A 1 
ATOM 2074 C C   . ASP A 1 266 ? -19.848 23.647  5.003   1.00 96.12 266 A 1 
ATOM 2075 O O   . ASP A 1 266 ? -19.516 23.161  6.089   1.00 94.45 266 A 1 
ATOM 2076 C CB  . ASP A 1 266 ? -21.992 22.488  4.300   1.00 94.31 266 A 1 
ATOM 2077 C CG  . ASP A 1 266 ? -22.824 23.745  4.532   1.00 90.71 266 A 1 
ATOM 2078 O OD1 . ASP A 1 266 ? -22.623 24.738  3.803   1.00 82.96 266 A 1 
ATOM 2079 O OD2 . ASP A 1 266 ? -23.661 23.688  5.460   1.00 81.81 266 A 1 
ATOM 2080 N N   . ASN A 1 267 ? -19.642 24.929  4.689   1.00 96.38 267 A 1 
ATOM 2081 C CA  . ASN A 1 267 ? -19.099 25.960  5.576   1.00 96.74 267 A 1 
ATOM 2082 C C   . ASN A 1 267 ? -17.778 25.573  6.290   1.00 97.04 267 A 1 
ATOM 2083 O O   . ASN A 1 267 ? -17.568 25.860  7.470   1.00 95.44 267 A 1 
ATOM 2084 C CB  . ASN A 1 267 ? -20.221 26.432  6.513   1.00 95.50 267 A 1 
ATOM 2085 C CG  . ASN A 1 267 ? -19.880 27.714  7.240   1.00 93.59 267 A 1 
ATOM 2086 O OD1 . ASN A 1 267 ? -19.136 28.567  6.782   1.00 86.56 267 A 1 
ATOM 2087 N ND2 . ASN A 1 267 ? -20.445 27.916  8.403   1.00 85.45 267 A 1 
ATOM 2088 N N   . VAL A 1 268 ? -16.868 24.925  5.577   1.00 97.04 268 A 1 
ATOM 2089 C CA  . VAL A 1 268 ? -15.569 24.496  6.112   1.00 97.35 268 A 1 
ATOM 2090 C C   . VAL A 1 268 ? -14.645 25.702  6.262   1.00 97.52 268 A 1 
ATOM 2091 O O   . VAL A 1 268 ? -14.360 26.411  5.295   1.00 96.81 268 A 1 
ATOM 2092 C CB  . VAL A 1 268 ? -14.939 23.397  5.239   1.00 96.98 268 A 1 
ATOM 2093 C CG1 . VAL A 1 268 ? -13.541 23.005  5.728   1.00 93.20 268 A 1 
ATOM 2094 C CG2 . VAL A 1 268 ? -15.810 22.136  5.266   1.00 92.16 268 A 1 
ATOM 2095 N N   . SER A 1 269 ? -14.146 25.931  7.484   1.00 97.65 269 A 1 
ATOM 2096 C CA  . SER A 1 269 ? -13.228 27.034  7.795   1.00 97.55 269 A 1 
ATOM 2097 C C   . SER A 1 269 ? -12.078 26.571  8.684   1.00 97.49 269 A 1 
ATOM 2098 O O   . SER A 1 269 ? -12.298 25.993  9.747   1.00 96.62 269 A 1 
ATOM 2099 C CB  . SER A 1 269 ? -13.974 28.193  8.466   1.00 96.97 269 A 1 
ATOM 2100 O OG  . SER A 1 269 ? -15.007 28.676  7.628   1.00 93.76 269 A 1 
ATOM 2101 N N   . PHE A 1 270 ? -10.843 26.851  8.277   1.00 97.50 270 A 1 
ATOM 2102 C CA  . PHE A 1 270 ? -9.637  26.615  9.071   1.00 97.38 270 A 1 
ATOM 2103 C C   . PHE A 1 270 ? -8.474  27.492  8.586   1.00 97.69 270 A 1 
ATOM 2104 O O   . PHE A 1 270 ? -8.530  28.131  7.539   1.00 96.94 270 A 1 
ATOM 2105 C CB  . PHE A 1 270 ? -9.265  25.119  9.065   1.00 96.99 270 A 1 
ATOM 2106 C CG  . PHE A 1 270 ? -8.931  24.537  7.707   1.00 97.77 270 A 1 
ATOM 2107 C CD1 . PHE A 1 270 ? -9.950  23.969  6.915   1.00 94.02 270 A 1 
ATOM 2108 C CD2 . PHE A 1 270 ? -7.607  24.537  7.239   1.00 94.33 270 A 1 
ATOM 2109 C CE1 . PHE A 1 270 ? -9.648  23.404  5.668   1.00 93.06 270 A 1 
ATOM 2110 C CE2 . PHE A 1 270 ? -7.301  23.974  5.989   1.00 92.65 270 A 1 
ATOM 2111 C CZ  . PHE A 1 270 ? -8.319  23.403  5.200   1.00 96.38 270 A 1 
ATOM 2112 N N   . SER A 1 271 ? -7.404  27.559  9.381   1.00 97.89 271 A 1 
ATOM 2113 C CA  . SER A 1 271 ? -6.204  28.338  9.055   1.00 97.80 271 A 1 
ATOM 2114 C C   . SER A 1 271 ? -4.936  27.568  9.369   1.00 97.91 271 A 1 
ATOM 2115 O O   . SER A 1 271 ? -4.927  26.789  10.320  1.00 97.05 271 A 1 
ATOM 2116 C CB  . SER A 1 271 ? -6.205  29.663  9.830   1.00 96.86 271 A 1 
ATOM 2117 O OG  . SER A 1 271 ? -6.081  29.448  11.230  1.00 95.02 271 A 1 
ATOM 2118 N N   . LEU A 1 272 ? -3.855  27.875  8.667   1.00 97.61 272 A 1 
ATOM 2119 C CA  . LEU A 1 272 ? -2.532  27.278  8.829   1.00 97.71 272 A 1 
ATOM 2120 C C   . LEU A 1 272 ? -1.479  28.380  9.007   1.00 97.74 272 A 1 
ATOM 2121 O O   . LEU A 1 272 ? -1.528  29.417  8.338   1.00 96.71 272 A 1 
ATOM 2122 C CB  . LEU A 1 272 ? -2.264  26.422  7.588   1.00 97.20 272 A 1 
ATOM 2123 C CG  . LEU A 1 272 ? -0.936  25.659  7.575   1.00 96.19 272 A 1 
ATOM 2124 C CD1 . LEU A 1 272 ? -0.942  24.506  8.566   1.00 89.43 272 A 1 
ATOM 2125 C CD2 . LEU A 1 272 ? -0.726  25.100  6.167   1.00 90.38 272 A 1 
ATOM 2126 N N   . ARG A 1 273 ? -0.523  28.153  9.911   1.00 97.76 273 A 1 
ATOM 2127 C CA  . ARG A 1 273 ? 0.613   29.042  10.172  1.00 97.52 273 A 1 
ATOM 2128 C C   . ARG A 1 273 ? 1.880   28.542  9.478   1.00 97.40 273 A 1 
ATOM 2129 O O   . ARG A 1 273 ? 1.992   27.378  9.112   1.00 96.40 273 A 1 
ATOM 2130 C CB  . ARG A 1 273 ? 0.844   29.193  11.679  1.00 96.88 273 A 1 
ATOM 2131 C CG  . ARG A 1 273 ? -0.375  29.754  12.410  1.00 94.75 273 A 1 
ATOM 2132 C CD  . ARG A 1 273 ? -0.050  29.903  13.891  1.00 91.99 273 A 1 
ATOM 2133 N NE  . ARG A 1 273 ? -1.220  30.376  14.661  1.00 84.43 273 A 1 
ATOM 2134 C CZ  . ARG A 1 273 ? -1.169  31.016  15.817  1.00 79.47 273 A 1 
ATOM 2135 N NH1 . ARG A 1 273 ? -0.036  31.333  16.382  1.00 70.80 273 A 1 
ATOM 2136 N NH2 . ARG A 1 273 ? -2.264  31.341  16.438  1.00 70.26 273 A 1 
ATOM 2137 N N   . LYS A 1 274 ? 2.842   29.425  9.328   1.00 96.84 274 A 1 
ATOM 2138 C CA  . LYS A 1 274 ? 4.185   29.076  8.874   1.00 96.41 274 A 1 
ATOM 2139 C C   . LYS A 1 274 ? 4.848   28.148  9.897   1.00 96.48 274 A 1 
ATOM 2140 O O   . LYS A 1 274 ? 4.812   28.449  11.088  1.00 94.74 274 A 1 
ATOM 2141 C CB  . LYS A 1 274 ? 4.969   30.373  8.654   1.00 94.59 274 A 1 
ATOM 2142 C CG  . LYS A 1 274 ? 6.279   30.094  7.928   1.00 86.56 274 A 1 
ATOM 2143 C CD  . LYS A 1 274 ? 7.028   31.387  7.616   1.00 85.33 274 A 1 
ATOM 2144 C CE  . LYS A 1 274 ? 8.318   31.015  6.885   1.00 77.08 274 A 1 
ATOM 2145 N NZ  . LYS A 1 274 ? 9.122   32.207  6.531   1.00 70.19 274 A 1 
ATOM 2146 N N   . GLY A 1 275 ? 5.416   27.029  9.452   1.00 95.02 275 A 1 
ATOM 2147 C CA  . GLY A 1 275 ? 6.024   26.009  10.313  1.00 94.82 275 A 1 
ATOM 2148 C C   . GLY A 1 275 ? 5.032   25.151  11.116  1.00 95.32 275 A 1 
ATOM 2149 O O   . GLY A 1 275 ? 5.461   24.346  11.936  1.00 93.71 275 A 1 
ATOM 2150 N N   . GLU A 1 276 ? 3.724   25.307  10.916  1.00 95.97 276 A 1 
ATOM 2151 C CA  . GLU A 1 276 ? 2.677   24.515  11.587  1.00 96.24 276 A 1 
ATOM 2152 C C   . GLU A 1 276 ? 2.380   23.233  10.799  1.00 96.65 276 A 1 
ATOM 2153 O O   . GLU A 1 276 ? 2.259   23.263  9.571   1.00 96.10 276 A 1 
ATOM 2154 C CB  . GLU A 1 276 ? 1.412   25.384  11.763  1.00 95.59 276 A 1 
ATOM 2155 C CG  . GLU A 1 276 ? 0.271   24.751  12.583  1.00 94.49 276 A 1 
ATOM 2156 C CD  . GLU A 1 276 ? -0.971  25.667  12.734  1.00 95.79 276 A 1 
ATOM 2157 O OE1 . GLU A 1 276 ? -1.866  25.386  13.569  1.00 90.07 276 A 1 
ATOM 2158 O OE2 . GLU A 1 276 ? -1.093  26.700  12.041  1.00 91.97 276 A 1 
ATOM 2159 N N   . VAL A 1 277 ? 2.176   22.133  11.519  1.00 96.86 277 A 1 
ATOM 2160 C CA  . VAL A 1 277 ? 1.515   20.926  11.003  1.00 96.96 277 A 1 
ATOM 2161 C C   . VAL A 1 277 ? 0.089   20.889  11.543  1.00 97.22 277 A 1 
ATOM 2162 O O   . VAL A 1 277 ? -0.134  20.718  12.743  1.00 96.48 277 A 1 
ATOM 2163 C CB  . VAL A 1 277 ? 2.283   19.637  11.343  1.00 96.14 277 A 1 
ATOM 2164 C CG1 . VAL A 1 277 ? 1.585   18.402  10.779  1.00 94.24 277 A 1 
ATOM 2165 C CG2 . VAL A 1 277 ? 3.713   19.667  10.787  1.00 93.72 277 A 1 
ATOM 2166 N N   . LEU A 1 278 ? -0.883  21.065  10.662  1.00 97.57 278 A 1 
ATOM 2167 C CA  . LEU A 1 278 ? -2.305  20.991  10.957  1.00 97.76 278 A 1 
ATOM 2168 C C   . LEU A 1 278 ? -2.834  19.618  10.540  1.00 97.88 278 A 1 
ATOM 2169 O O   . LEU A 1 278 ? -2.822  19.300  9.351   1.00 97.44 278 A 1 
ATOM 2170 C CB  . LEU A 1 278 ? -3.021  22.126  10.205  1.00 97.59 278 A 1 
ATOM 2171 C CG  . LEU A 1 278 ? -4.523  22.229  10.518  1.00 96.72 278 A 1 
ATOM 2172 C CD1 . LEU A 1 278 ? -4.747  22.791  11.926  1.00 92.13 278 A 1 
ATOM 2173 C CD2 . LEU A 1 278 ? -5.196  23.167  9.518   1.00 92.37 278 A 1 
ATOM 2174 N N   . ALA A 1 279 ? -3.325  18.830  11.497  1.00 97.72 279 A 1 
ATOM 2175 C CA  . ALA A 1 279 ? -4.001  17.577  11.172  1.00 97.52 279 A 1 
ATOM 2176 C C   . ALA A 1 279 ? -5.473  17.825  10.836  1.00 97.66 279 A 1 
ATOM 2177 O O   . ALA A 1 279 ? -6.189  18.484  11.591  1.00 96.97 279 A 1 
ATOM 2178 C CB  . ALA A 1 279 ? -3.838  16.577  12.314  1.00 96.65 279 A 1 
ATOM 2179 N N   . LEU A 1 280 ? -5.932  17.261  9.722   1.00 97.21 280 A 1 
ATOM 2180 C CA  . LEU A 1 280 ? -7.329  17.180  9.331   1.00 96.78 280 A 1 
ATOM 2181 C C   . LEU A 1 280 ? -7.782  15.724  9.497   1.00 96.39 280 A 1 
ATOM 2182 O O   . LEU A 1 280 ? -7.361  14.843  8.750   1.00 94.04 280 A 1 
ATOM 2183 C CB  . LEU A 1 280 ? -7.470  17.711  7.892   1.00 95.42 280 A 1 
ATOM 2184 C CG  . LEU A 1 280 ? -8.926  17.920  7.446   1.00 90.50 280 A 1 
ATOM 2185 C CD1 . LEU A 1 280 ? -9.594  19.066  8.214   1.00 83.95 280 A 1 
ATOM 2186 C CD2 . LEU A 1 280 ? -8.963  18.276  5.960   1.00 84.10 280 A 1 
ATOM 2187 N N   . THR A 1 281 ? -8.603  15.452  10.511  1.00 95.39 281 A 1 
ATOM 2188 C CA  . THR A 1 281 ? -9.009  14.092  10.891  1.00 94.77 281 A 1 
ATOM 2189 C C   . THR A 1 281 ? -10.527 13.948  10.986  1.00 94.55 281 A 1 
ATOM 2190 O O   . THR A 1 281 ? -11.267 14.924  10.879  1.00 92.66 281 A 1 
ATOM 2191 C CB  . THR A 1 281 ? -8.279  13.651  12.172  1.00 93.41 281 A 1 
ATOM 2192 O OG1 . THR A 1 281 ? -8.365  12.245  12.282  1.00 84.10 281 A 1 
ATOM 2193 C CG2 . THR A 1 281 ? -8.841  14.272  13.447  1.00 85.26 281 A 1 
ATOM 2194 N N   . GLY A 1 282 ? -11.013 12.721  11.140  1.00 90.91 282 A 1 
ATOM 2195 C CA  . GLY A 1 282 ? -12.434 12.381  11.168  1.00 89.51 282 A 1 
ATOM 2196 C C   . GLY A 1 282 ? -12.671 10.928  10.769  1.00 88.36 282 A 1 
ATOM 2197 O O   . GLY A 1 282 ? -11.749 10.253  10.307  1.00 84.57 282 A 1 
ATOM 2198 N N   . LEU A 1 283 ? -13.912 10.451  10.917  1.00 83.58 283 A 1 
ATOM 2199 C CA  . LEU A 1 283 ? -14.290 9.099   10.504  1.00 82.28 283 A 1 
ATOM 2200 C C   . LEU A 1 283 ? -14.220 8.930   8.974   1.00 83.27 283 A 1 
ATOM 2201 O O   . LEU A 1 283 ? -14.129 9.899   8.211   1.00 80.44 283 A 1 
ATOM 2202 C CB  . LEU A 1 283 ? -15.681 8.747   11.068  1.00 78.91 283 A 1 
ATOM 2203 C CG  . LEU A 1 283 ? -15.761 8.707   12.608  1.00 73.68 283 A 1 
ATOM 2204 C CD1 . LEU A 1 283 ? -17.189 8.388   13.042  1.00 69.32 283 A 1 
ATOM 2205 C CD2 . LEU A 1 283 ? -14.835 7.651   13.221  1.00 66.40 283 A 1 
ATOM 2206 N N   . VAL A 1 284 ? -14.248 7.675   8.517   1.00 82.31 284 A 1 
ATOM 2207 C CA  . VAL A 1 284 ? -14.352 7.362   7.085   1.00 80.14 284 A 1 
ATOM 2208 C C   . VAL A 1 284 ? -15.609 8.028   6.516   1.00 80.25 284 A 1 
ATOM 2209 O O   . VAL A 1 284 ? -16.678 7.957   7.115   1.00 74.65 284 A 1 
ATOM 2210 C CB  . VAL A 1 284 ? -14.356 5.841   6.843   1.00 76.05 284 A 1 
ATOM 2211 C CG1 . VAL A 1 284 ? -14.458 5.508   5.349   1.00 68.65 284 A 1 
ATOM 2212 C CG2 . VAL A 1 284 ? -13.064 5.202   7.372   1.00 68.26 284 A 1 
ATOM 2213 N N   . GLY A 1 285 ? -15.478 8.712   5.385   1.00 81.34 285 A 1 
ATOM 2214 C CA  . GLY A 1 285 ? -16.582 9.468   4.784   1.00 81.90 285 A 1 
ATOM 2215 C C   . GLY A 1 285 ? -16.776 10.894  5.323   1.00 84.59 285 A 1 
ATOM 2216 O O   . GLY A 1 285 ? -17.693 11.576  4.876   1.00 81.66 285 A 1 
ATOM 2217 N N   . ALA A 1 286 ? -15.905 11.404  6.212   1.00 88.93 286 A 1 
ATOM 2218 C CA  . ALA A 1 286 ? -15.961 12.780  6.723   1.00 90.24 286 A 1 
ATOM 2219 C C   . ALA A 1 286 ? -15.621 13.878  5.689   1.00 91.84 286 A 1 
ATOM 2220 O O   . ALA A 1 286 ? -15.610 15.059  6.042   1.00 90.42 286 A 1 
ATOM 2221 C CB  . ALA A 1 286 ? -15.057 12.876  7.957   1.00 89.90 286 A 1 
ATOM 2222 N N   . ARG A 1 287 ? -15.339 13.512  4.434   1.00 91.86 287 A 1 
ATOM 2223 C CA  . ARG A 1 287 ? -15.081 14.410  3.281   1.00 93.97 287 A 1 
ATOM 2224 C C   . ARG A 1 287 ? -13.791 15.245  3.376   1.00 95.52 287 A 1 
ATOM 2225 O O   . ARG A 1 287 ? -13.701 16.339  2.839   1.00 94.23 287 A 1 
ATOM 2226 C CB  . ARG A 1 287 ? -16.319 15.269  2.985   1.00 93.35 287 A 1 
ATOM 2227 C CG  . ARG A 1 287 ? -17.629 14.484  2.829   1.00 91.68 287 A 1 
ATOM 2228 C CD  . ARG A 1 287 ? -17.519 13.485  1.675   1.00 85.74 287 A 1 
ATOM 2229 N NE  . ARG A 1 287 ? -18.799 12.841  1.394   1.00 79.54 287 A 1 
ATOM 2230 C CZ  . ARG A 1 287 ? -19.008 11.979  0.419   1.00 70.39 287 A 1 
ATOM 2231 N NH1 . ARG A 1 287 ? -18.046 11.606  -0.391  1.00 64.77 287 A 1 
ATOM 2232 N NH2 . ARG A 1 287 ? -20.202 11.473  0.245   1.00 63.78 287 A 1 
ATOM 2233 N N   . ARG A 1 288 ? -12.762 14.720  4.046   1.00 96.02 288 A 1 
ATOM 2234 C CA  . ARG A 1 288 ? -11.457 15.379  4.258   1.00 96.14 288 A 1 
ATOM 2235 C C   . ARG A 1 288 ? -10.691 15.562  2.945   1.00 96.64 288 A 1 
ATOM 2236 O O   . ARG A 1 288 ? -10.256 16.671  2.641   1.00 95.52 288 A 1 
ATOM 2237 C CB  . ARG A 1 288 ? -10.616 14.558  5.251   1.00 94.65 288 A 1 
ATOM 2238 C CG  . ARG A 1 288 ? -11.276 14.408  6.629   1.00 92.86 288 A 1 
ATOM 2239 C CD  . ARG A 1 288 ? -10.557 13.372  7.491   1.00 90.55 288 A 1 
ATOM 2240 N NE  . ARG A 1 288 ? -10.737 11.995  6.986   1.00 86.82 288 A 1 
ATOM 2241 C CZ  . ARG A 1 288 ? -10.006 10.937  7.312   1.00 86.94 288 A 1 
ATOM 2242 N NH1 . ARG A 1 288 ? -9.063  10.986  8.198   1.00 77.09 288 A 1 
ATOM 2243 N NH2 . ARG A 1 288 ? -10.197 9.796   6.738   1.00 80.10 288 A 1 
ATOM 2244 N N   . THR A 1 289 ? -10.588 14.490  2.168   1.00 95.31 289 A 1 
ATOM 2245 C CA  . THR A 1 289 ? -9.935  14.492  0.853   1.00 94.92 289 A 1 
ATOM 2246 C C   . THR A 1 289 ? -10.620 15.472  -0.098  1.00 95.50 289 A 1 
ATOM 2247 O O   . THR A 1 289 ? -9.956  16.313  -0.696  1.00 94.93 289 A 1 
ATOM 2248 C CB  . THR A 1 289 ? -9.932  13.071  0.272   1.00 93.46 289 A 1 
ATOM 2249 O OG1 . THR A 1 289 ? -9.227  12.232  1.155   1.00 89.38 289 A 1 
ATOM 2250 C CG2 . THR A 1 289 ? -9.302  12.981  -1.106  1.00 89.20 289 A 1 
ATOM 2251 N N   . GLU A 1 290 ? -11.958 15.474  -0.163  1.00 95.10 290 A 1 
ATOM 2252 C CA  . GLU A 1 290 ? -12.725 16.322  -1.082  1.00 95.08 290 A 1 
ATOM 2253 C C   . GLU A 1 290 ? -12.545 17.823  -0.798  1.00 95.91 290 A 1 
ATOM 2254 O O   . GLU A 1 290 ? -12.519 18.636  -1.728  1.00 95.07 290 A 1 
ATOM 2255 C CB  . GLU A 1 290 ? -14.220 15.953  -1.012  1.00 94.21 290 A 1 
ATOM 2256 C CG  . GLU A 1 290 ? -14.550 14.523  -1.501  1.00 90.27 290 A 1 
ATOM 2257 C CD  . GLU A 1 290 ? -14.588 13.469  -0.385  1.00 88.49 290 A 1 
ATOM 2258 O OE1 . GLU A 1 290 ? -15.457 12.565  -0.482  1.00 78.48 290 A 1 
ATOM 2259 O OE2 . GLU A 1 290 ? -13.823 13.575  0.591   1.00 79.07 290 A 1 
ATOM 2260 N N   . VAL A 1 291 ? -12.377 18.205  0.477   1.00 96.49 291 A 1 
ATOM 2261 C CA  . VAL A 1 291 ? -12.017 19.583  0.858   1.00 97.01 291 A 1 
ATOM 2262 C C   . VAL A 1 291 ? -10.626 19.935  0.332   1.00 97.06 291 A 1 
ATOM 2263 O O   . VAL A 1 291 ? -10.458 20.977  -0.302  1.00 96.44 291 A 1 
ATOM 2264 C CB  . VAL A 1 291 ? -12.104 19.785  2.385   1.00 96.97 291 A 1 
ATOM 2265 C CG1 . VAL A 1 291 ? -11.522 21.130  2.844   1.00 93.64 291 A 1 
ATOM 2266 C CG2 . VAL A 1 291 ? -13.564 19.748  2.843   1.00 92.16 291 A 1 
ATOM 2267 N N   . CYS A 1 292 ? -9.635  19.072  0.550   1.00 96.94 292 A 1 
ATOM 2268 C CA  . CYS A 1 292 ? -8.263  19.312  0.108   1.00 96.43 292 A 1 
ATOM 2269 C C   . CYS A 1 292 ? -8.118  19.313  -1.423  1.00 95.95 292 A 1 
ATOM 2270 O O   . CYS A 1 292 ? -7.417  20.167  -1.967  1.00 94.91 292 A 1 
ATOM 2271 C CB  . CYS A 1 292 ? -7.354  18.282  0.773   1.00 96.08 292 A 1 
ATOM 2272 S SG  . CYS A 1 292 ? -7.190  18.702  2.537   1.00 94.33 292 A 1 
ATOM 2273 N N   . GLU A 1 293 ? -8.835  18.443  -2.124  1.00 95.71 293 A 1 
ATOM 2274 C CA  . GLU A 1 293 ? -8.910  18.455  -3.591  1.00 95.01 293 A 1 
ATOM 2275 C C   . GLU A 1 293 ? -9.523  19.753  -4.131  1.00 95.19 293 A 1 
ATOM 2276 O O   . GLU A 1 293 ? -9.073  20.274  -5.153  1.00 94.13 293 A 1 
ATOM 2277 C CB  . GLU A 1 293 ? -9.763  17.282  -4.080  1.00 93.73 293 A 1 
ATOM 2278 C CG  . GLU A 1 293 ? -9.067  15.919  -3.955  1.00 90.89 293 A 1 
ATOM 2279 C CD  . GLU A 1 293 ? -9.912  14.796  -4.566  1.00 89.40 293 A 1 
ATOM 2280 O OE1 . GLU A 1 293 ? -9.309  13.761  -4.929  1.00 81.86 293 A 1 
ATOM 2281 O OE2 . GLU A 1 293 ? -11.141 14.995  -4.738  1.00 82.71 293 A 1 
ATOM 2282 N N   . SER A 1 294 ? -10.521 20.304  -3.428  1.00 96.07 294 A 1 
ATOM 2283 C CA  . SER A 1 294 ? -11.125 21.591  -3.794  1.00 96.44 294 A 1 
ATOM 2284 C C   . SER A 1 294 ? -10.184 22.766  -3.524  1.00 96.60 294 A 1 
ATOM 2285 O O   . SER A 1 294 ? -10.088 23.676  -4.345  1.00 95.75 294 A 1 
ATOM 2286 C CB  . SER A 1 294 ? -12.453 21.792  -3.064  1.00 96.35 294 A 1 
ATOM 2287 O OG  . SER A 1 294 ? -13.352 20.752  -3.403  1.00 90.76 294 A 1 
ATOM 2288 N N   . VAL A 1 295 ? -9.433  22.730  -2.417  1.00 96.60 295 A 1 
ATOM 2289 C CA  . VAL A 1 295 ? -8.376  23.717  -2.115  1.00 96.44 295 A 1 
ATOM 2290 C C   . VAL A 1 295 ? -7.286  23.717  -3.185  1.00 96.05 295 A 1 
ATOM 2291 O O   . VAL A 1 295 ? -6.813  24.781  -3.589  1.00 94.76 295 A 1 
ATOM 2292 C CB  . VAL A 1 295 ? -7.777  23.440  -0.723  1.00 96.16 295 A 1 
ATOM 2293 C CG1 . VAL A 1 295 ? -6.470  24.201  -0.468  1.00 93.59 295 A 1 
ATOM 2294 C CG2 . VAL A 1 295 ? -8.763  23.837  0.382   1.00 93.35 295 A 1 
ATOM 2295 N N   . TYR A 1 296 ? -6.902  22.536  -3.665  1.00 95.62 296 A 1 
ATOM 2296 C CA  . TYR A 1 296 ? -5.884  22.392  -4.704  1.00 94.43 296 A 1 
ATOM 2297 C C   . TYR A 1 296 ? -6.422  22.610  -6.128  1.00 94.17 296 A 1 
ATOM 2298 O O   . TYR A 1 296 ? -5.646  22.767  -7.074  1.00 91.77 296 A 1 
ATOM 2299 C CB  . TYR A 1 296 ? -5.236  21.020  -4.543  1.00 92.70 296 A 1 
ATOM 2300 C CG  . TYR A 1 296 ? -4.004  20.822  -5.391  1.00 91.25 296 A 1 
ATOM 2301 C CD1 . TYR A 1 296 ? -4.038  19.933  -6.480  1.00 85.32 296 A 1 
ATOM 2302 C CD2 . TYR A 1 296 ? -2.821  21.527  -5.088  1.00 85.46 296 A 1 
ATOM 2303 C CE1 . TYR A 1 296 ? -2.880  19.709  -7.239  1.00 82.85 296 A 1 
ATOM 2304 C CE2 . TYR A 1 296 ? -1.661  21.307  -5.849  1.00 82.68 296 A 1 
ATOM 2305 C CZ  . TYR A 1 296 ? -1.685  20.383  -6.916  1.00 86.13 296 A 1 
ATOM 2306 O OH  . TYR A 1 296 ? -0.557  20.118  -7.619  1.00 83.87 296 A 1 
ATOM 2307 N N   . GLY A 1 297 ? -7.751  22.634  -6.305  1.00 94.39 297 A 1 
ATOM 2308 C CA  . GLY A 1 297 ? -8.394  22.876  -7.595  1.00 93.72 297 A 1 
ATOM 2309 C C   . GLY A 1 297 ? -8.554  21.641  -8.490  1.00 93.69 297 A 1 
ATOM 2310 O O   . GLY A 1 297 ? -8.793  21.801  -9.686  1.00 91.20 297 A 1 
ATOM 2311 N N   . ILE A 1 298 ? -8.441  20.430  -7.942  1.00 93.12 298 A 1 
ATOM 2312 C CA  . ILE A 1 298 ? -8.808  19.184  -8.643  1.00 92.08 298 A 1 
ATOM 2313 C C   . ILE A 1 298 ? -10.321 19.150  -8.862  1.00 92.44 298 A 1 
ATOM 2314 O O   . ILE A 1 298 ? -10.797 18.768  -9.932  1.00 90.83 298 A 1 
ATOM 2315 C CB  . ILE A 1 298 ? -8.335  17.938  -7.850  1.00 90.12 298 A 1 
ATOM 2316 C CG1 . ILE A 1 298 ? -6.791  17.874  -7.846  1.00 86.33 298 A 1 
ATOM 2317 C CG2 . ILE A 1 298 ? -8.915  16.636  -8.435  1.00 85.70 298 A 1 
ATOM 2318 C CD1 . ILE A 1 298 ? -6.200  16.798  -6.926  1.00 79.62 298 A 1 
ATOM 2319 N N   . THR A 1 299 ? -11.078 19.575  -7.845  1.00 93.29 299 A 1 
ATOM 2320 C CA  . THR A 1 299 ? -12.535 19.670  -7.898  1.00 93.39 299 A 1 
ATOM 2321 C C   . THR A 1 299 ? -12.980 21.098  -7.600  1.00 94.13 299 A 1 
ATOM 2322 O O   . THR A 1 299 ? -12.346 21.812  -6.825  1.00 92.97 299 A 1 
ATOM 2323 C CB  . THR A 1 299 ? -13.208 18.663  -6.952  1.00 92.38 299 A 1 
ATOM 2324 O OG1 . THR A 1 299 ? -12.884 18.900  -5.607  1.00 83.74 299 A 1 
ATOM 2325 C CG2 . THR A 1 299 ? -12.832 17.218  -7.270  1.00 81.48 299 A 1 
ATOM 2326 N N   . ASN A 1 300 ? -14.087 21.524  -8.207  1.00 95.02 300 A 1 
ATOM 2327 C CA  . ASN A 1 300 ? -14.653 22.850  -7.954  1.00 94.93 300 A 1 
ATOM 2328 C C   . ASN A 1 300 ? -15.392 22.895  -6.608  1.00 95.58 300 A 1 
ATOM 2329 O O   . ASN A 1 300 ? -15.837 21.867  -6.095  1.00 93.94 300 A 1 
ATOM 2330 C CB  . ASN A 1 300 ? -15.568 23.253  -9.124  1.00 92.50 300 A 1 
ATOM 2331 C CG  . ASN A 1 300 ? -14.802 23.498  -10.411 1.00 85.03 300 A 1 
ATOM 2332 O OD1 . ASN A 1 300 ? -13.643 23.858  -10.422 1.00 74.76 300 A 1 
ATOM 2333 N ND2 . ASN A 1 300 ? -15.430 23.325  -11.547 1.00 74.30 300 A 1 
ATOM 2334 N N   . TYR A 1 301 ? -15.571 24.106  -6.067  1.00 95.62 301 A 1 
ATOM 2335 C CA  . TYR A 1 301 ? -16.429 24.423  -4.925  1.00 96.30 301 A 1 
ATOM 2336 C C   . TYR A 1 301 ? -17.430 25.521  -5.307  1.00 96.45 301 A 1 
ATOM 2337 O O   . TYR A 1 301 ? -17.194 26.275  -6.254  1.00 94.72 301 A 1 
ATOM 2338 C CB  . TYR A 1 301 ? -15.561 24.802  -3.716  1.00 96.14 301 A 1 
ATOM 2339 C CG  . TYR A 1 301 ? -14.668 26.014  -3.917  1.00 96.68 301 A 1 
ATOM 2340 C CD1 . TYR A 1 301 ? -13.346 25.851  -4.384  1.00 93.74 301 A 1 
ATOM 2341 C CD2 . TYR A 1 301 ? -15.148 27.303  -3.618  1.00 93.92 301 A 1 
ATOM 2342 C CE1 . TYR A 1 301 ? -12.507 26.968  -4.540  1.00 93.08 301 A 1 
ATOM 2343 C CE2 . TYR A 1 301 ? -14.311 28.422  -3.775  1.00 93.44 301 A 1 
ATOM 2344 C CZ  . TYR A 1 301 ? -12.987 28.258  -4.231  1.00 95.02 301 A 1 
ATOM 2345 O OH  . TYR A 1 301 ? -12.172 29.336  -4.368  1.00 93.52 301 A 1 
ATOM 2346 N N   . ASP A 1 302 ? -18.556 25.624  -4.585  1.00 96.45 302 A 1 
ATOM 2347 C CA  . ASP A 1 302 ? -19.665 26.526  -4.934  1.00 96.28 302 A 1 
ATOM 2348 C C   . ASP A 1 302 ? -19.534 27.896  -4.252  1.00 96.54 302 A 1 
ATOM 2349 O O   . ASP A 1 302 ? -19.892 28.926  -4.827  1.00 94.93 302 A 1 
ATOM 2350 C CB  . ASP A 1 302 ? -20.999 25.873  -4.534  1.00 95.39 302 A 1 
ATOM 2351 C CG  . ASP A 1 302 ? -21.222 24.505  -5.182  1.00 94.08 302 A 1 
ATOM 2352 O OD1 . ASP A 1 302 ? -21.018 24.382  -6.406  1.00 88.06 302 A 1 
ATOM 2353 O OD2 . ASP A 1 302 ? -21.591 23.575  -4.427  1.00 88.52 302 A 1 
ATOM 2354 N N   . SER A 1 303 ? -19.026 27.929  -3.016  1.00 96.39 303 A 1 
ATOM 2355 C CA  . SER A 1 303 ? -18.840 29.163  -2.243  1.00 96.52 303 A 1 
ATOM 2356 C C   . SER A 1 303 ? -17.682 29.055  -1.250  1.00 96.82 303 A 1 
ATOM 2357 O O   . SER A 1 303 ? -17.177 27.972  -0.969  1.00 95.41 303 A 1 
ATOM 2358 C CB  . SER A 1 303 ? -20.146 29.544  -1.522  1.00 95.12 303 A 1 
ATOM 2359 O OG  . SER A 1 303 ? -20.482 28.592  -0.528  1.00 89.43 303 A 1 
ATOM 2360 N N   . GLY A 1 304 ? -17.273 30.200  -0.694  1.00 96.24 304 A 1 
ATOM 2361 C CA  . GLY A 1 304 ? -16.151 30.340  0.231   1.00 96.22 304 A 1 
ATOM 2362 C C   . GLY A 1 304 ? -14.923 30.973  -0.420  1.00 96.50 304 A 1 
ATOM 2363 O O   . GLY A 1 304 ? -14.915 31.300  -1.606  1.00 94.71 304 A 1 
ATOM 2364 N N   . THR A 1 305 ? -13.880 31.192  0.385   1.00 96.81 305 A 1 
ATOM 2365 C CA  . THR A 1 305 ? -12.648 31.862  -0.057  1.00 96.74 305 A 1 
ATOM 2366 C C   . THR A 1 305 ? -11.421 31.117  0.453   1.00 97.24 305 A 1 
ATOM 2367 O O   . THR A 1 305 ? -11.348 30.733  1.620   1.00 96.32 305 A 1 
ATOM 2368 C CB  . THR A 1 305 ? -12.616 33.330  0.403   1.00 94.98 305 A 1 
ATOM 2369 O OG1 . THR A 1 305 ? -13.798 33.988  0.014   1.00 80.79 305 A 1 
ATOM 2370 C CG2 . THR A 1 305 ? -11.474 34.118  -0.235  1.00 80.19 305 A 1 
ATOM 2371 N N   . ILE A 1 306 ? -10.438 30.955  -0.418  1.00 97.01 306 A 1 
ATOM 2372 C CA  . ILE A 1 306 ? -9.113  30.427  -0.093  1.00 97.08 306 A 1 
ATOM 2373 C C   . ILE A 1 306 ? -8.135  31.599  -0.129  1.00 97.13 306 A 1 
ATOM 2374 O O   . ILE A 1 306 ? -8.103  32.344  -1.105  1.00 96.15 306 A 1 
ATOM 2375 C CB  . ILE A 1 306 ? -8.714  29.307  -1.077  1.00 96.62 306 A 1 
ATOM 2376 C CG1 . ILE A 1 306 ? -9.736  28.148  -1.061  1.00 94.66 306 A 1 
ATOM 2377 C CG2 . ILE A 1 306 ? -7.302  28.789  -0.743  1.00 94.37 306 A 1 
ATOM 2378 C CD1 . ILE A 1 306 ? -9.590  27.208  -2.261  1.00 91.00 306 A 1 
ATOM 2379 N N   . ILE A 1 307 ? -7.344  31.790  0.926   1.00 97.32 307 A 1 
ATOM 2380 C CA  . ILE A 1 307 ? -6.418  32.920  1.071   1.00 97.39 307 A 1 
ATOM 2381 C C   . ILE A 1 307 ? -5.023  32.378  1.359   1.00 97.50 307 A 1 
ATOM 2382 O O   . ILE A 1 307 ? -4.828  31.657  2.338   1.00 96.94 307 A 1 
ATOM 2383 C CB  . ILE A 1 307 ? -6.901  33.893  2.176   1.00 96.94 307 A 1 
ATOM 2384 C CG1 . ILE A 1 307 ? -8.333  34.410  1.900   1.00 94.66 307 A 1 
ATOM 2385 C CG2 . ILE A 1 307 ? -5.922  35.075  2.311   1.00 94.57 307 A 1 
ATOM 2386 C CD1 . ILE A 1 307 ? -8.975  35.151  3.079   1.00 88.92 307 A 1 
ATOM 2387 N N   . LEU A 1 308 ? -4.038  32.770  0.553   1.00 97.09 308 A 1 
ATOM 2388 C CA  . LEU A 1 308 ? -2.630  32.430  0.729   1.00 96.94 308 A 1 
ATOM 2389 C C   . LEU A 1 308 ? -1.803  33.718  0.817   1.00 96.76 308 A 1 
ATOM 2390 O O   . LEU A 1 308 ? -1.888  34.567  -0.064  1.00 95.31 308 A 1 
ATOM 2391 C CB  . LEU A 1 308 ? -2.186  31.527  -0.433  1.00 96.43 308 A 1 
ATOM 2392 C CG  . LEU A 1 308 ? -0.728  31.042  -0.334  1.00 95.47 308 A 1 
ATOM 2393 C CD1 . LEU A 1 308 ? -0.517  30.060  0.814   1.00 90.49 308 A 1 
ATOM 2394 C CD2 . LEU A 1 308 ? -0.341  30.339  -1.629  1.00 90.66 308 A 1 
ATOM 2395 N N   . ASN A 1 309 ? -1.018  33.882  1.889   1.00 96.71 309 A 1 
ATOM 2396 C CA  . ASN A 1 309 ? -0.236  35.097  2.163   1.00 95.99 309 A 1 
ATOM 2397 C C   . ASN A 1 309 ? -1.052  36.407  2.104   1.00 96.26 309 A 1 
ATOM 2398 O O   . ASN A 1 309 ? -0.548  37.451  1.698   1.00 93.21 309 A 1 
ATOM 2399 C CB  . ASN A 1 309 ? 1.011   35.132  1.264   1.00 94.30 309 A 1 
ATOM 2400 C CG  . ASN A 1 309 ? 2.059   34.109  1.624   1.00 91.06 309 A 1 
ATOM 2401 O OD1 . ASN A 1 309 ? 2.057   33.470  2.658   1.00 81.92 309 A 1 
ATOM 2402 N ND2 . ASN A 1 309 ? 3.052   33.967  0.789   1.00 81.69 309 A 1 
ATOM 2403 N N   . GLY A 1 310 ? -2.326  36.355  2.510   1.00 95.59 310 A 1 
ATOM 2404 C CA  . GLY A 1 310 ? -3.229  37.509  2.460   1.00 95.53 310 A 1 
ATOM 2405 C C   . GLY A 1 310 ? -3.888  37.754  1.096   1.00 96.18 310 A 1 
ATOM 2406 O O   . GLY A 1 310 ? -4.816  38.556  1.037   1.00 93.95 310 A 1 
ATOM 2407 N N   . GLU A 1 311 ? -3.494  37.047  0.049   1.00 95.61 311 A 1 
ATOM 2408 C CA  . GLU A 1 311 ? -4.083  37.154  -1.291  1.00 95.51 311 A 1 
ATOM 2409 C C   . GLU A 1 311 ? -5.158  36.076  -1.511  1.00 96.17 311 A 1 
ATOM 2410 O O   . GLU A 1 311 ? -4.905  34.893  -1.258  1.00 94.88 311 A 1 
ATOM 2411 C CB  . GLU A 1 311 ? -2.997  37.074  -2.373  1.00 94.47 311 A 1 
ATOM 2412 C CG  . GLU A 1 311 ? -2.017  38.258  -2.289  1.00 86.83 311 A 1 
ATOM 2413 C CD  . GLU A 1 311 ? -0.993  38.287  -3.432  1.00 82.03 311 A 1 
ATOM 2414 O OE1 . GLU A 1 311 ? -0.274  39.308  -3.516  1.00 71.35 311 A 1 
ATOM 2415 O OE2 . GLU A 1 311 ? -0.921  37.309  -4.207  1.00 71.92 311 A 1 
ATOM 2416 N N   . PRO A 1 312 ? -6.372  36.453  -1.970  1.00 96.73 312 A 1 
ATOM 2417 C CA  . PRO A 1 312 ? -7.412  35.482  -2.277  1.00 96.47 312 A 1 
ATOM 2418 C C   . PRO A 1 312 ? -7.094  34.710  -3.567  1.00 96.21 312 A 1 
ATOM 2419 O O   . PRO A 1 312 ? -6.800  35.294  -4.610  1.00 94.22 312 A 1 
ATOM 2420 C CB  . PRO A 1 312 ? -8.708  36.292  -2.382  1.00 95.32 312 A 1 
ATOM 2421 C CG  . PRO A 1 312 ? -8.226  37.662  -2.864  1.00 91.97 312 A 1 
ATOM 2422 C CD  . PRO A 1 312 ? -6.853  37.807  -2.215  1.00 95.37 312 A 1 
ATOM 2423 N N   . LEU A 1 313 ? -7.233  33.387  -3.498  1.00 95.35 313 A 1 
ATOM 2424 C CA  . LEU A 1 313 ? -7.181  32.484  -4.644  1.00 93.91 313 A 1 
ATOM 2425 C C   . LEU A 1 313 ? -8.614  32.200  -5.104  1.00 91.92 313 A 1 
ATOM 2426 O O   . LEU A 1 313 ? -9.386  31.549  -4.394  1.00 84.81 313 A 1 
ATOM 2427 C CB  . LEU A 1 313 ? -6.431  31.191  -4.268  1.00 93.07 313 A 1 
ATOM 2428 C CG  . LEU A 1 313 ? -4.979  31.382  -3.789  1.00 91.77 313 A 1 
ATOM 2429 C CD1 . LEU A 1 313 ? -4.374  30.011  -3.469  1.00 85.82 313 A 1 
ATOM 2430 C CD2 . LEU A 1 313 ? -4.095  32.054  -4.845  1.00 86.01 313 A 1 
ATOM 2431 N N   . ASN A 1 314 ? -8.978  32.704  -6.271  1.00 89.43 314 A 1 
ATOM 2432 C CA  . ASN A 1 314 ? -10.324 32.553  -6.818  1.00 87.38 314 A 1 
ATOM 2433 C C   . ASN A 1 314 ? -10.420 31.283  -7.681  1.00 87.56 314 A 1 
ATOM 2434 O O   . ASN A 1 314 ? -9.931  31.287  -8.813  1.00 81.11 314 A 1 
ATOM 2435 C CB  . ASN A 1 314 ? -10.692 33.826  -7.600  1.00 83.10 314 A 1 
ATOM 2436 C CG  . ASN A 1 314 ? -12.152 33.830  -8.023  1.00 75.70 314 A 1 
ATOM 2437 O OD1 . ASN A 1 314 ? -12.990 33.122  -7.496  1.00 68.45 314 A 1 
ATOM 2438 N ND2 . ASN A 1 314 ? -12.516 34.660  -8.970  1.00 67.23 314 A 1 
ATOM 2439 N N   . HIS A 1 315 ? -11.048 30.230  -7.134  1.00 89.15 315 A 1 
ATOM 2440 C CA  . HIS A 1 315 ? -11.252 28.935  -7.797  1.00 89.00 315 A 1 
ATOM 2441 C C   . HIS A 1 315 ? -10.011 28.441  -8.573  1.00 90.11 315 A 1 
ATOM 2442 O O   . HIS A 1 315 ? -10.063 28.296  -9.799  1.00 84.54 315 A 1 
ATOM 2443 C CB  . HIS A 1 315 ? -12.517 28.986  -8.676  1.00 84.93 315 A 1 
ATOM 2444 C CG  . HIS A 1 315 ? -13.780 29.186  -7.883  1.00 82.33 315 A 1 
ATOM 2445 N ND1 . HIS A 1 315 ? -14.540 28.194  -7.311  1.00 71.90 315 A 1 
ATOM 2446 C CD2 . HIS A 1 315 ? -14.389 30.379  -7.605  1.00 70.77 315 A 1 
ATOM 2447 C CE1 . HIS A 1 315 ? -15.584 28.776  -6.700  1.00 73.42 315 A 1 
ATOM 2448 N NE2 . HIS A 1 315 ? -15.533 30.106  -6.850  1.00 74.14 315 A 1 
ATOM 2449 N N   . PRO A 1 316 ? -8.872  28.233  -7.885  1.00 90.60 316 A 1 
ATOM 2450 C CA  . PRO A 1 316 ? -7.626  27.911  -8.565  1.00 90.28 316 A 1 
ATOM 2451 C C   . PRO A 1 316 ? -7.744  26.577  -9.308  1.00 91.20 316 A 1 
ATOM 2452 O O   . PRO A 1 316 ? -8.323  25.617  -8.811  1.00 89.81 316 A 1 
ATOM 2453 C CB  . PRO A 1 316 ? -6.551  27.868  -7.472  1.00 89.53 316 A 1 
ATOM 2454 C CG  . PRO A 1 316 ? -7.337  27.478  -6.218  1.00 88.23 316 A 1 
ATOM 2455 C CD  . PRO A 1 316 ? -8.681  28.172  -6.434  1.00 90.91 316 A 1 
ATOM 2456 N N   . THR A 1 317 ? -7.154  26.506  -10.484 1.00 92.44 317 A 1 
ATOM 2457 C CA  . THR A 1 317 ? -6.796  25.227  -11.112 1.00 92.37 317 A 1 
ATOM 2458 C C   . THR A 1 317 ? -5.546  24.649  -10.434 1.00 92.20 317 A 1 
ATOM 2459 O O   . THR A 1 317 ? -4.771  25.425  -9.859  1.00 91.07 317 A 1 
ATOM 2460 C CB  . THR A 1 317 ? -6.545  25.396  -12.616 1.00 92.26 317 A 1 
ATOM 2461 O OG1 . THR A 1 317 ? -5.495  26.307  -12.842 1.00 88.18 317 A 1 
ATOM 2462 C CG2 . THR A 1 317 ? -7.774  25.914  -13.363 1.00 86.35 317 A 1 
ATOM 2463 N N   . PRO A 1 318 ? -5.252  23.339  -10.548 1.00 92.08 318 A 1 
ATOM 2464 C CA  . PRO A 1 318 ? -4.023  22.758  -9.996  1.00 90.75 318 A 1 
ATOM 2465 C C   . PRO A 1 318 ? -2.748  23.503  -10.419 1.00 90.77 318 A 1 
ATOM 2466 O O   . PRO A 1 318 ? -1.874  23.774  -9.602  1.00 89.59 318 A 1 
ATOM 2467 C CB  . PRO A 1 318 ? -4.016  21.302  -10.474 1.00 89.32 318 A 1 
ATOM 2468 C CG  . PRO A 1 318 ? -5.502  20.968  -10.593 1.00 87.11 318 A 1 
ATOM 2469 C CD  . PRO A 1 318 ? -6.108  22.281  -11.092 1.00 89.15 318 A 1 
ATOM 2470 N N   . THR A 1 319 ? -2.669  23.933  -11.675 1.00 89.96 319 A 1 
ATOM 2471 C CA  . THR A 1 319 ? -1.538  24.730  -12.180 1.00 89.11 319 A 1 
ATOM 2472 C C   . THR A 1 319 ? -1.401  26.076  -11.457 1.00 89.67 319 A 1 
ATOM 2473 O O   . THR A 1 319 ? -0.291  26.491  -11.132 1.00 88.93 319 A 1 
ATOM 2474 C CB  . THR A 1 319 ? -1.693  24.982  -13.687 1.00 87.79 319 A 1 
ATOM 2475 O OG1 . THR A 1 319 ? -1.930  23.766  -14.354 1.00 80.70 319 A 1 
ATOM 2476 C CG2 . THR A 1 319 ? -0.450  25.605  -14.323 1.00 79.49 319 A 1 
ATOM 2477 N N   . GLN A 1 320 ? -2.515  26.756  -11.179 1.00 91.79 320 A 1 
ATOM 2478 C CA  . GLN A 1 320 ? -2.522  28.028  -10.447 1.00 92.28 320 A 1 
ATOM 2479 C C   . GLN A 1 320 ? -2.205  27.826  -8.960  1.00 92.77 320 A 1 
ATOM 2480 O O   . GLN A 1 320 ? -1.463  28.626  -8.396  1.00 92.29 320 A 1 
ATOM 2481 C CB  . GLN A 1 320 ? -3.889  28.706  -10.608 1.00 92.86 320 A 1 
ATOM 2482 C CG  . GLN A 1 320 ? -4.112  29.273  -12.018 1.00 91.34 320 A 1 
ATOM 2483 C CD  . GLN A 1 320 ? -5.579  29.605  -12.274 1.00 90.52 320 A 1 
ATOM 2484 O OE1 . GLN A 1 320 ? -6.482  28.959  -11.775 1.00 85.41 320 A 1 
ATOM 2485 N NE2 . GLN A 1 320 ? -5.880  30.585  -13.094 1.00 83.23 320 A 1 
ATOM 2486 N N   . ALA A 1 321 ? -2.709  26.747  -8.341  1.00 93.09 321 A 1 
ATOM 2487 C CA  . ALA A 1 321 ? -2.384  26.384  -6.962  1.00 93.09 321 A 1 
ATOM 2488 C C   . ALA A 1 321 ? -0.874  26.121  -6.790  1.00 92.72 321 A 1 
ATOM 2489 O O   . ALA A 1 321 ? -0.251  26.700  -5.901  1.00 91.78 321 A 1 
ATOM 2490 C CB  . ALA A 1 321 ? -3.236  25.173  -6.562  1.00 93.59 321 A 1 
ATOM 2491 N N   . ILE A 1 322 ? -0.268  25.354  -7.692  1.00 90.82 322 A 1 
ATOM 2492 C CA  . ILE A 1 322 ? 1.185   25.112  -7.719  1.00 89.02 322 A 1 
ATOM 2493 C C   . ILE A 1 322 ? 1.950   26.428  -7.891  1.00 89.46 322 A 1 
ATOM 2494 O O   . ILE A 1 322 ? 2.893   26.690  -7.146  1.00 88.60 322 A 1 
ATOM 2495 C CB  . ILE A 1 322 ? 1.564   24.117  -8.845  1.00 86.95 322 A 1 
ATOM 2496 C CG1 . ILE A 1 322 ? 1.011   22.710  -8.552  1.00 82.59 322 A 1 
ATOM 2497 C CG2 . ILE A 1 322 ? 3.095   24.021  -9.025  1.00 82.41 322 A 1 
ATOM 2498 C CD1 . ILE A 1 322 ? 1.025   21.778  -9.777  1.00 76.48 322 A 1 
ATOM 2499 N N   . ALA A 1 323 ? 1.549   27.273  -8.839  1.00 90.02 323 A 1 
ATOM 2500 C CA  . ALA A 1 323 ? 2.204   28.559  -9.084  1.00 89.83 323 A 1 
ATOM 2501 C C   . ALA A 1 323 ? 2.097   29.519  -7.881  1.00 90.74 323 A 1 
ATOM 2502 O O   . ALA A 1 323 ? 3.021   30.290  -7.630  1.00 90.08 323 A 1 
ATOM 2503 C CB  . ALA A 1 323 ? 1.600   29.178  -10.350 1.00 89.16 323 A 1 
ATOM 2504 N N   . ALA A 1 324 ? 1.001   29.446  -7.106  1.00 92.29 324 A 1 
ATOM 2505 C CA  . ALA A 1 324 ? 0.834   30.209  -5.870  1.00 93.45 324 A 1 
ATOM 2506 C C   . ALA A 1 324 ? 1.689   29.656  -4.708  1.00 93.90 324 A 1 
ATOM 2507 O O   . ALA A 1 324 ? 2.021   30.401  -3.778  1.00 92.86 324 A 1 
ATOM 2508 C CB  . ALA A 1 324 ? -0.661  30.240  -5.530  1.00 94.19 324 A 1 
ATOM 2509 N N   . GLY A 1 325 ? 2.080   28.379  -4.772  1.00 92.56 325 A 1 
ATOM 2510 C CA  . GLY A 1 325 ? 2.895   27.702  -3.762  1.00 92.91 325 A 1 
ATOM 2511 C C   . GLY A 1 325 ? 2.134   26.682  -2.912  1.00 94.12 325 A 1 
ATOM 2512 O O   . GLY A 1 325 ? 2.520   26.453  -1.765  1.00 93.41 325 A 1 
ATOM 2513 N N   . ILE A 1 326 ? 1.057   26.076  -3.427  1.00 93.68 326 A 1 
ATOM 2514 C CA  . ILE A 1 326 ? 0.335   24.974  -2.781  1.00 94.00 326 A 1 
ATOM 2515 C C   . ILE A 1 326 ? 0.718   23.665  -3.471  1.00 92.88 326 A 1 
ATOM 2516 O O   . ILE A 1 326 ? 0.461   23.483  -4.662  1.00 91.31 326 A 1 
ATOM 2517 C CB  . ILE A 1 326 ? -1.198  25.201  -2.772  1.00 94.87 326 A 1 
ATOM 2518 C CG1 . ILE A 1 326 ? -1.555  26.573  -2.150  1.00 93.95 326 A 1 
ATOM 2519 C CG2 . ILE A 1 326 ? -1.894  24.053  -2.009  1.00 93.18 326 A 1 
ATOM 2520 C CD1 . ILE A 1 326 ? -3.057  26.895  -2.130  1.00 91.43 326 A 1 
ATOM 2521 N N   . GLY A 1 327 ? 1.325   22.745  -2.713  1.00 92.86 327 A 1 
ATOM 2522 C CA  . GLY A 1 327 ? 1.591   21.372  -3.133  1.00 92.05 327 A 1 
ATOM 2523 C C   . GLY A 1 327 ? 0.535   20.412  -2.589  1.00 93.02 327 A 1 
ATOM 2524 O O   . GLY A 1 327 ? 0.039   20.606  -1.484  1.00 92.63 327 A 1 
ATOM 2525 N N   . TYR A 1 328 ? 0.210   19.361  -3.331  1.00 91.17 328 A 1 
ATOM 2526 C CA  . TYR A 1 328 ? -0.721  18.313  -2.910  1.00 91.01 328 A 1 
ATOM 2527 C C   . TYR A 1 328 ? -0.158  16.923  -3.197  1.00 90.31 328 A 1 
ATOM 2528 O O   . TYR A 1 328 ? 0.272   16.630  -4.317  1.00 88.76 328 A 1 
ATOM 2529 C CB  . TYR A 1 328 ? -2.084  18.518  -3.585  1.00 91.07 328 A 1 
ATOM 2530 C CG  . TYR A 1 328 ? -3.143  17.497  -3.197  1.00 91.27 328 A 1 
ATOM 2531 C CD1 . TYR A 1 328 ? -3.624  16.571  -4.143  1.00 87.17 328 A 1 
ATOM 2532 C CD2 . TYR A 1 328 ? -3.658  17.477  -1.888  1.00 87.58 328 A 1 
ATOM 2533 C CE1 . TYR A 1 328 ? -4.618  15.638  -3.782  1.00 86.68 328 A 1 
ATOM 2534 C CE2 . TYR A 1 328 ? -4.645  16.539  -1.523  1.00 86.88 328 A 1 
ATOM 2535 C CZ  . TYR A 1 328 ? -5.129  15.620  -2.472  1.00 89.26 328 A 1 
ATOM 2536 O OH  . TYR A 1 328 ? -6.086  14.717  -2.122  1.00 88.25 328 A 1 
ATOM 2537 N N   . LEU A 1 329 ? -0.158  16.074  -2.169  1.00 91.00 329 A 1 
ATOM 2538 C CA  . LEU A 1 329 ? 0.180   14.660  -2.240  1.00 90.40 329 A 1 
ATOM 2539 C C   . LEU A 1 329 ? -1.081  13.839  -1.941  1.00 91.56 329 A 1 
ATOM 2540 O O   . LEU A 1 329 ? -1.461  13.759  -0.771  1.00 90.80 329 A 1 
ATOM 2541 C CB  . LEU A 1 329 ? 1.312   14.379  -1.239  1.00 88.26 329 A 1 
ATOM 2542 C CG  . LEU A 1 329 ? 1.749   12.909  -1.222  1.00 78.83 329 A 1 
ATOM 2543 C CD1 . LEU A 1 329 ? 2.386   12.495  -2.548  1.00 73.86 329 A 1 
ATOM 2544 C CD2 . LEU A 1 329 ? 2.788   12.712  -0.121  1.00 73.54 329 A 1 
ATOM 2545 N N   . PRO A 1 330 ? -1.732  13.243  -2.956  1.00 90.19 330 A 1 
ATOM 2546 C CA  . PRO A 1 330 ? -2.930  12.437  -2.767  1.00 89.18 330 A 1 
ATOM 2547 C C   . PRO A 1 330 ? -2.612  11.054  -2.186  1.00 88.82 330 A 1 
ATOM 2548 O O   . PRO A 1 330 ? -1.487  10.555  -2.312  1.00 86.61 330 A 1 
ATOM 2549 C CB  . PRO A 1 330 ? -3.558  12.328  -4.157  1.00 87.13 330 A 1 
ATOM 2550 C CG  . PRO A 1 330 ? -2.350  12.385  -5.080  1.00 84.97 330 A 1 
ATOM 2551 C CD  . PRO A 1 330 ? -1.416  13.354  -4.368  1.00 88.08 330 A 1 
ATOM 2552 N N   . GLU A 1 331 ? -3.636  10.399  -1.633  1.00 87.34 331 A 1 
ATOM 2553 C CA  . GLU A 1 331 ? -3.570  9.030   -1.107  1.00 85.90 331 A 1 
ATOM 2554 C C   . GLU A 1 331 ? -3.118  8.023   -2.185  1.00 83.74 331 A 1 
ATOM 2555 O O   . GLU A 1 331 ? -2.151  7.275   -1.997  1.00 74.59 331 A 1 
ATOM 2556 C CB  . GLU A 1 331 ? -4.961  8.647   -0.544  1.00 83.72 331 A 1 
ATOM 2557 C CG  . GLU A 1 331 ? -4.966  7.236   0.078   1.00 79.40 331 A 1 
ATOM 2558 C CD  . GLU A 1 331 ? -6.343  6.770   0.575   1.00 79.29 331 A 1 
ATOM 2559 O OE1 . GLU A 1 331 ? -6.494  5.537   0.771   1.00 71.89 331 A 1 
ATOM 2560 O OE2 . GLU A 1 331 ? -7.239  7.588   0.818   1.00 72.30 331 A 1 
ATOM 2561 N N   . ASP A 1 332 ? -3.762  8.026   -3.360  1.00 78.90 332 A 1 
ATOM 2562 C CA  . ASP A 1 332 ? -3.426  7.110   -4.459  1.00 75.95 332 A 1 
ATOM 2563 C C   . ASP A 1 332 ? -2.373  7.705   -5.410  1.00 74.78 332 A 1 
ATOM 2564 O O   . ASP A 1 332 ? -2.633  8.206   -6.513  1.00 69.99 332 A 1 
ATOM 2565 C CB  . ASP A 1 332 ? -4.676  6.594   -5.181  1.00 71.58 332 A 1 
ATOM 2566 C CG  . ASP A 1 332 ? -4.364  5.350   -6.029  1.00 65.61 332 A 1 
ATOM 2567 O OD1 . ASP A 1 332 ? -3.212  5.187   -6.516  1.00 61.64 332 A 1 
ATOM 2568 O OD2 . ASP A 1 332 ? -5.307  4.547   -6.240  1.00 60.18 332 A 1 
ATOM 2569 N N   . ARG A 1 333 ? -1.116  7.582   -4.966  1.00 71.32 333 A 1 
ATOM 2570 C CA  . ARG A 1 333 ? 0.069   8.101   -5.662  1.00 67.21 333 A 1 
ATOM 2571 C C   . ARG A 1 333 ? 0.268   7.539   -7.075  1.00 65.03 333 A 1 
ATOM 2572 O O   . ARG A 1 333 ? 0.759   8.247   -7.950  1.00 61.13 333 A 1 
ATOM 2573 C CB  . ARG A 1 333 ? 1.293   7.788   -4.790  1.00 63.66 333 A 1 
ATOM 2574 C CG  . ARG A 1 333 ? 1.239   8.530   -3.446  1.00 59.10 333 A 1 
ATOM 2575 C CD  . ARG A 1 333 ? 2.246   7.975   -2.442  1.00 58.31 333 A 1 
ATOM 2576 N NE  . ARG A 1 333 ? 1.766   6.751   -1.777  1.00 53.51 333 A 1 
ATOM 2577 C CZ  . ARG A 1 333 ? 2.398   6.086   -0.825  1.00 49.01 333 A 1 
ATOM 2578 N NH1 . ARG A 1 333 ? 3.599   6.399   -0.456  1.00 46.01 333 A 1 
ATOM 2579 N NH2 . ARG A 1 333 ? 1.838   5.089   -0.205  1.00 44.87 333 A 1 
ATOM 2580 N N   . MET A 1 334 ? -0.089  6.264   -7.284  1.00 62.31 334 A 1 
ATOM 2581 C CA  . MET A 1 334 ? 0.142   5.578   -8.557  1.00 59.98 334 A 1 
ATOM 2582 C C   . MET A 1 334 ? -0.893  5.983   -9.610  1.00 59.08 334 A 1 
ATOM 2583 O O   . MET A 1 334 ? -0.509  6.293   -10.740 1.00 55.13 334 A 1 
ATOM 2584 C CB  . MET A 1 334 ? 0.144   4.054   -8.348  1.00 56.82 334 A 1 
ATOM 2585 C CG  . MET A 1 334 ? 1.387   3.560   -7.598  1.00 51.98 334 A 1 
ATOM 2586 S SD  . MET A 1 334 ? 2.981   3.808   -8.438  1.00 48.27 334 A 1 
ATOM 2587 C CE  . MET A 1 334 ? 2.803   2.697   -9.850  1.00 43.77 334 A 1 
ATOM 2588 N N   . LYS A 1 335 ? -2.180  6.050   -9.237  1.00 63.21 335 A 1 
ATOM 2589 C CA  . LYS A 1 335 ? -3.239  6.505   -10.160 1.00 59.66 335 A 1 
ATOM 2590 C C   . LYS A 1 335 ? -3.061  7.965   -10.579 1.00 59.54 335 A 1 
ATOM 2591 O O   . LYS A 1 335 ? -3.357  8.309   -11.718 1.00 54.16 335 A 1 
ATOM 2592 C CB  . LYS A 1 335 ? -4.624  6.332   -9.528  1.00 53.71 335 A 1 
ATOM 2593 C CG  . LYS A 1 335 ? -5.066  4.866   -9.484  1.00 49.28 335 A 1 
ATOM 2594 C CD  . LYS A 1 335 ? -6.532  4.784   -9.029  1.00 47.43 335 A 1 
ATOM 2595 C CE  . LYS A 1 335 ? -6.912  3.352   -8.653  1.00 40.42 335 A 1 
ATOM 2596 N NZ  . LYS A 1 335 ? -7.568  3.324   -7.323  1.00 36.82 335 A 1 
ATOM 2597 N N   . GLN A 1 336 ? -2.525  8.795   -9.682  1.00 61.87 336 A 1 
ATOM 2598 C CA  . GLN A 1 336 ? -2.288  10.219  -9.951  1.00 62.32 336 A 1 
ATOM 2599 C C   . GLN A 1 336 ? -0.990  10.502  -10.736 1.00 64.85 336 A 1 
ATOM 2600 O O   . GLN A 1 336 ? -0.662  11.658  -10.994 1.00 59.59 336 A 1 
ATOM 2601 C CB  . GLN A 1 336 ? -2.346  10.989  -8.622  1.00 57.78 336 A 1 
ATOM 2602 C CG  . GLN A 1 336 ? -3.731  10.917  -7.958  1.00 53.67 336 A 1 
ATOM 2603 C CD  . GLN A 1 336 ? -4.829  11.653  -8.714  1.00 50.14 336 A 1 
ATOM 2604 O OE1 . GLN A 1 336 ? -4.593  12.464  -9.595  1.00 46.95 336 A 1 
ATOM 2605 N NE2 . GLN A 1 336 ? -6.080  11.405  -8.399  1.00 44.84 336 A 1 
ATOM 2606 N N   . GLY A 1 337 ? -0.233  9.459   -11.099 1.00 66.03 337 A 1 
ATOM 2607 C CA  . GLY A 1 337 ? 0.977   9.627   -11.911 1.00 66.18 337 A 1 
ATOM 2608 C C   . GLY A 1 337 ? 2.104   10.412  -11.223 1.00 71.14 337 A 1 
ATOM 2609 O O   . GLY A 1 337 ? 2.972   10.964  -11.901 1.00 68.04 337 A 1 
ATOM 2610 N N   . LEU A 1 338 ? 2.108   10.470  -9.881  1.00 73.36 338 A 1 
ATOM 2611 C CA  . LEU A 1 338 ? 3.141   11.191  -9.121  1.00 75.22 338 A 1 
ATOM 2612 C C   . LEU A 1 338 ? 4.514   10.521  -9.210  1.00 77.77 338 A 1 
ATOM 2613 O O   . LEU A 1 338 ? 5.535   11.207  -9.173  1.00 76.31 338 A 1 
ATOM 2614 C CB  . LEU A 1 338 ? 2.706   11.313  -7.655  1.00 72.10 338 A 1 
ATOM 2615 C CG  . LEU A 1 338 ? 1.562   12.309  -7.430  1.00 67.01 338 A 1 
ATOM 2616 C CD1 . LEU A 1 338 ? 1.160   12.224  -5.968  1.00 63.24 338 A 1 
ATOM 2617 C CD2 . LEU A 1 338 ? 1.978   13.752  -7.722  1.00 62.28 338 A 1 
ATOM 2618 N N   . VAL A 1 339 ? 4.528   9.197   -9.351  1.00 80.04 339 A 1 
ATOM 2619 C CA  . VAL A 1 339 ? 5.726   8.391   -9.596  1.00 81.64 339 A 1 
ATOM 2620 C C   . VAL A 1 339 ? 5.698   7.897   -11.038 1.00 83.95 339 A 1 
ATOM 2621 O O   . VAL A 1 339 ? 4.886   7.041   -11.401 1.00 81.74 339 A 1 
ATOM 2622 C CB  . VAL A 1 339 ? 5.835   7.219   -8.608  1.00 78.14 339 A 1 
ATOM 2623 C CG1 . VAL A 1 339 ? 7.095   6.384   -8.875  1.00 68.60 339 A 1 
ATOM 2624 C CG2 . VAL A 1 339 ? 5.925   7.718   -7.171  1.00 70.17 339 A 1 
ATOM 2625 N N   . LEU A 1 340 ? 6.603   8.413   -11.847 1.00 84.65 340 A 1 
ATOM 2626 C CA  . LEU A 1 340 ? 6.838   7.912   -13.196 1.00 86.44 340 A 1 
ATOM 2627 C C   . LEU A 1 340 ? 7.900   6.806   -13.151 1.00 87.87 340 A 1 
ATOM 2628 O O   . LEU A 1 340 ? 8.839   6.872   -12.356 1.00 87.38 340 A 1 
ATOM 2629 C CB  . LEU A 1 340 ? 7.240   9.076   -14.117 1.00 85.62 340 A 1 
ATOM 2630 C CG  . LEU A 1 340 ? 6.205   10.219  -14.173 1.00 83.51 340 A 1 
ATOM 2631 C CD1 . LEU A 1 340 ? 6.732   11.352  -15.037 1.00 79.41 340 A 1 
ATOM 2632 C CD2 . LEU A 1 340 ? 4.866   9.755   -14.747 1.00 78.69 340 A 1 
ATOM 2633 N N   . ARG A 1 341 ? 7.793   5.817   -14.044 1.00 88.76 341 A 1 
ATOM 2634 C CA  . ARG A 1 341 ? 8.788   4.735   -14.208 1.00 88.58 341 A 1 
ATOM 2635 C C   . ARG A 1 341 ? 10.079  5.232   -14.888 1.00 90.72 341 A 1 
ATOM 2636 O O   . ARG A 1 341 ? 10.553  4.638   -15.856 1.00 88.94 341 A 1 
ATOM 2637 C CB  . ARG A 1 341 ? 8.169   3.537   -14.946 1.00 86.35 341 A 1 
ATOM 2638 C CG  . ARG A 1 341 ? 7.031   2.861   -14.169 1.00 80.09 341 A 1 
ATOM 2639 C CD  . ARG A 1 341 ? 6.564   1.626   -14.944 1.00 73.82 341 A 1 
ATOM 2640 N NE  . ARG A 1 341 ? 5.484   0.915   -14.242 1.00 67.19 341 A 1 
ATOM 2641 C CZ  . ARG A 1 341 ? 4.907   -0.211  -14.628 1.00 59.07 341 A 1 
ATOM 2642 N NH1 . ARG A 1 341 ? 5.261   -0.830  -15.729 1.00 55.01 341 A 1 
ATOM 2643 N NH2 . ARG A 1 341 ? 3.956   -0.744  -13.912 1.00 53.41 341 A 1 
ATOM 2644 N N   . TRP A 1 342 ? 10.598  6.344   -14.413 1.00 90.61 342 A 1 
ATOM 2645 C CA  . TRP A 1 342 ? 11.791  7.027   -14.890 1.00 91.75 342 A 1 
ATOM 2646 C C   . TRP A 1 342 ? 12.852  7.070   -13.786 1.00 92.44 342 A 1 
ATOM 2647 O O   . TRP A 1 342 ? 12.622  6.617   -12.661 1.00 90.94 342 A 1 
ATOM 2648 C CB  . TRP A 1 342 ? 11.413  8.448   -15.352 1.00 91.14 342 A 1 
ATOM 2649 C CG  . TRP A 1 342 ? 10.448  8.591   -16.490 1.00 90.06 342 A 1 
ATOM 2650 C CD1 . TRP A 1 342 ? 9.991   7.602   -17.298 1.00 84.66 342 A 1 
ATOM 2651 C CD2 . TRP A 1 342 ? 9.814   9.810   -16.972 1.00 87.66 342 A 1 
ATOM 2652 N NE1 . TRP A 1 342 ? 9.117   8.119   -18.234 1.00 84.21 342 A 1 
ATOM 2653 C CE2 . TRP A 1 342 ? 8.976   9.478   -18.081 1.00 85.94 342 A 1 
ATOM 2654 C CE3 . TRP A 1 342 ? 9.867   11.168  -16.586 1.00 83.38 342 A 1 
ATOM 2655 C CZ2 . TRP A 1 342 ? 8.226   10.451  -18.772 1.00 83.71 342 A 1 
ATOM 2656 C CZ3 . TRP A 1 342 ? 9.118   12.146  -17.276 1.00 81.46 342 A 1 
ATOM 2657 C CH2 . TRP A 1 342 ? 8.300   11.789  -18.362 1.00 81.07 342 A 1 
ATOM 2658 N N   . GLU A 1 343 ? 14.020  7.616   -14.112 1.00 93.48 343 A 1 
ATOM 2659 C CA  . GLU A 1 343 ? 15.088  7.883   -13.149 1.00 93.80 343 A 1 
ATOM 2660 C C   . GLU A 1 343 ? 14.610  8.807   -12.011 1.00 94.13 343 A 1 
ATOM 2661 O O   . GLU A 1 343 ? 13.740  9.666   -12.200 1.00 93.24 343 A 1 
ATOM 2662 C CB  . GLU A 1 343 ? 16.275  8.528   -13.878 1.00 92.88 343 A 1 
ATOM 2663 C CG  . GLU A 1 343 ? 17.000  7.590   -14.864 1.00 88.55 343 A 1 
ATOM 2664 C CD  . GLU A 1 343 ? 17.765  8.362   -15.941 1.00 88.71 343 A 1 
ATOM 2665 O OE1 . GLU A 1 343 ? 17.830  7.866   -17.092 1.00 79.68 343 A 1 
ATOM 2666 O OE2 . GLU A 1 343 ? 18.089  9.551   -15.753 1.00 81.13 343 A 1 
ATOM 2667 N N   . ILE A 1 344 ? 15.220  8.647   -10.831 1.00 94.53 344 A 1 
ATOM 2668 C CA  . ILE A 1 344 ? 14.975  9.487   -9.651  1.00 94.15 344 A 1 
ATOM 2669 C C   . ILE A 1 344 ? 15.189  10.964  -9.997  1.00 94.42 344 A 1 
ATOM 2670 O O   . ILE A 1 344 ? 14.297  11.776  -9.750  1.00 93.72 344 A 1 
ATOM 2671 C CB  . ILE A 1 344 ? 15.886  9.039   -8.482  1.00 93.58 344 A 1 
ATOM 2672 C CG1 . ILE A 1 344 ? 15.503  7.622   -8.001  1.00 91.48 344 A 1 
ATOM 2673 C CG2 . ILE A 1 344 ? 15.818  10.030  -7.307  1.00 90.88 344 A 1 
ATOM 2674 C CD1 . ILE A 1 344 ? 16.587  6.955   -7.149  1.00 87.54 344 A 1 
ATOM 2675 N N   . ALA A 1 345 ? 16.309  11.307  -10.635 1.00 94.79 345 A 1 
ATOM 2676 C CA  . ALA A 1 345 ? 16.626  12.679  -11.033 1.00 94.45 345 A 1 
ATOM 2677 C C   . ALA A 1 345 ? 15.508  13.303  -11.877 1.00 94.39 345 A 1 
ATOM 2678 O O   . ALA A 1 345 ? 14.983  14.359  -11.523 1.00 93.66 345 A 1 
ATOM 2679 C CB  . ALA A 1 345 ? 17.957  12.686  -11.786 1.00 93.98 345 A 1 
ATOM 2680 N N   . LYS A 1 346 ? 15.055  12.608  -12.914 1.00 94.75 346 A 1 
ATOM 2681 C CA  . LYS A 1 346 ? 13.987  13.085  -13.810 1.00 94.19 346 A 1 
ATOM 2682 C C   . LYS A 1 346 ? 12.646  13.248  -13.096 1.00 94.17 346 A 1 
ATOM 2683 O O   . LYS A 1 346 ? 11.893  14.158  -13.419 1.00 93.21 346 A 1 
ATOM 2684 C CB  . LYS A 1 346 ? 13.827  12.122  -14.991 1.00 93.67 346 A 1 
ATOM 2685 C CG  . LYS A 1 346 ? 15.031  12.160  -15.935 1.00 89.58 346 A 1 
ATOM 2686 C CD  . LYS A 1 346 ? 14.896  11.089  -17.022 1.00 84.92 346 A 1 
ATOM 2687 C CE  . LYS A 1 346 ? 16.141  11.123  -17.909 1.00 78.81 346 A 1 
ATOM 2688 N NZ  . LYS A 1 346 ? 16.434  9.794   -18.496 1.00 69.76 346 A 1 
ATOM 2689 N N   . ASN A 1 347 ? 12.335  12.376  -12.129 1.00 93.39 347 A 1 
ATOM 2690 C CA  . ASN A 1 347 ? 11.130  12.538  -11.316 1.00 92.42 347 A 1 
ATOM 2691 C C   . ASN A 1 347 ? 11.197  13.813  -10.468 1.00 92.18 347 A 1 
ATOM 2692 O O   . ASN A 1 347 ? 10.226  14.568  -10.446 1.00 90.53 347 A 1 
ATOM 2693 C CB  . ASN A 1 347 ? 10.907  11.290  -10.450 1.00 91.86 347 A 1 
ATOM 2694 C CG  . ASN A 1 347 ? 10.108  10.232  -11.177 1.00 90.49 347 A 1 
ATOM 2695 O OD1 . ASN A 1 347 ? 8.889   10.261  -11.188 1.00 84.02 347 A 1 
ATOM 2696 N ND2 . ASN A 1 347 ? 10.766  9.296   -11.811 1.00 83.35 347 A 1 
ATOM 2697 N N   . ILE A 1 348 ? 12.337  14.068  -9.805  1.00 93.38 348 A 1 
ATOM 2698 C CA  . ILE A 1 348 ? 12.544  15.225  -8.922  1.00 92.74 348 A 1 
ATOM 2699 C C   . ILE A 1 348 ? 12.500  16.540  -9.707  1.00 91.87 348 A 1 
ATOM 2700 O O   . ILE A 1 348 ? 11.840  17.487  -9.283  1.00 90.10 348 A 1 
ATOM 2701 C CB  . ILE A 1 348 ? 13.865  15.056  -8.128  1.00 92.74 348 A 1 
ATOM 2702 C CG1 . ILE A 1 348 ? 13.738  13.869  -7.145  1.00 91.22 348 A 1 
ATOM 2703 C CG2 . ILE A 1 348 ? 14.230  16.345  -7.369  1.00 90.49 348 A 1 
ATOM 2704 C CD1 . ILE A 1 348 ? 15.037  13.501  -6.414  1.00 88.53 348 A 1 
ATOM 2705 N N   . THR A 1 349 ? 13.171  16.615  -10.845 1.00 93.29 349 A 1 
ATOM 2706 C CA  . THR A 1 349 ? 13.359  17.876  -11.582 1.00 92.69 349 A 1 
ATOM 2707 C C   . THR A 1 349 ? 12.218  18.220  -12.534 1.00 91.83 349 A 1 
ATOM 2708 O O   . THR A 1 349 ? 12.084  19.387  -12.911 1.00 90.46 349 A 1 
ATOM 2709 C CB  . THR A 1 349 ? 14.673  17.857  -12.365 1.00 92.68 349 A 1 
ATOM 2710 O OG1 . THR A 1 349 ? 14.653  16.751  -13.242 1.00 87.73 349 A 1 
ATOM 2711 C CG2 . THR A 1 349 ? 15.879  17.751  -11.430 1.00 86.11 349 A 1 
ATOM 2712 N N   . LEU A 1 350 ? 11.359  17.251  -12.889 1.00 90.87 350 A 1 
ATOM 2713 C CA  . LEU A 1 350 ? 10.282  17.437  -13.872 1.00 89.25 350 A 1 
ATOM 2714 C C   . LEU A 1 350 ? 9.399   18.682  -13.629 1.00 88.11 350 A 1 
ATOM 2715 O O   . LEU A 1 350 ? 9.161   19.410  -14.593 1.00 86.31 350 A 1 
ATOM 2716 C CB  . LEU A 1 350 ? 9.456   16.137  -13.964 1.00 88.32 350 A 1 
ATOM 2717 C CG  . LEU A 1 350 ? 8.335   16.158  -15.014 1.00 83.33 350 A 1 
ATOM 2718 C CD1 . LEU A 1 350 ? 8.895   16.250  -16.434 1.00 79.33 350 A 1 
ATOM 2719 C CD2 . LEU A 1 350 ? 7.513   14.873  -14.917 1.00 79.06 350 A 1 
ATOM 2720 N N   . PRO A 1 351 ? 8.934   19.000  -12.391 1.00 87.79 351 A 1 
ATOM 2721 C CA  . PRO A 1 351 ? 8.107   20.191  -12.146 1.00 84.87 351 A 1 
ATOM 2722 C C   . PRO A 1 351 ? 8.849   21.508  -12.373 1.00 84.19 351 A 1 
ATOM 2723 O O   . PRO A 1 351 ? 8.234   22.533  -12.660 1.00 81.31 351 A 1 
ATOM 2724 C CB  . PRO A 1 351 ? 7.645   20.091  -10.685 1.00 83.50 351 A 1 
ATOM 2725 C CG  . PRO A 1 351 ? 7.838   18.623  -10.340 1.00 81.32 351 A 1 
ATOM 2726 C CD  . PRO A 1 351 ? 9.065   18.245  -11.155 1.00 84.73 351 A 1 
ATOM 2727 N N   . ALA A 1 352 ? 10.171  21.495  -12.230 1.00 85.91 352 A 1 
ATOM 2728 C CA  . ALA A 1 352 ? 11.034  22.661  -12.361 1.00 86.53 352 A 1 
ATOM 2729 C C   . ALA A 1 352 ? 11.870  22.641  -13.652 1.00 88.69 352 A 1 
ATOM 2730 O O   . ALA A 1 352 ? 12.827  23.407  -13.776 1.00 87.00 352 A 1 
ATOM 2731 C CB  . ALA A 1 352 ? 11.885  22.766  -11.093 1.00 84.80 352 A 1 
ATOM 2732 N N   . LEU A 1 353 ? 11.533  21.794  -14.616 1.00 87.55 353 A 1 
ATOM 2733 C CA  . LEU A 1 353 ? 12.343  21.540  -15.815 1.00 88.54 353 A 1 
ATOM 2734 C C   . LEU A 1 353 ? 12.674  22.822  -16.602 1.00 89.64 353 A 1 
ATOM 2735 O O   . LEU A 1 353 ? 13.775  22.967  -17.126 1.00 88.58 353 A 1 
ATOM 2736 C CB  . LEU A 1 353 ? 11.592  20.522  -16.695 1.00 87.66 353 A 1 
ATOM 2737 C CG  . LEU A 1 353 ? 12.470  19.875  -17.775 1.00 82.06 353 A 1 
ATOM 2738 C CD1 . LEU A 1 353 ? 13.497  18.930  -17.161 1.00 78.16 353 A 1 
ATOM 2739 C CD2 . LEU A 1 353 ? 11.597  19.072  -18.742 1.00 78.06 353 A 1 
ATOM 2740 N N   . ALA A 1 354 ? 11.758  23.793  -16.612 1.00 88.73 354 A 1 
ATOM 2741 C CA  . ALA A 1 354 ? 11.963  25.093  -17.251 1.00 87.93 354 A 1 
ATOM 2742 C C   . ALA A 1 354 ? 13.154  25.886  -16.669 1.00 89.15 354 A 1 
ATOM 2743 O O   . ALA A 1 354 ? 13.773  26.659  -17.395 1.00 87.93 354 A 1 
ATOM 2744 C CB  . ALA A 1 354 ? 10.658  25.891  -17.136 1.00 86.32 354 A 1 
ATOM 2745 N N   . LYS A 1 355 ? 13.516  25.664  -15.385 1.00 89.16 355 A 1 
ATOM 2746 C CA  . LYS A 1 355 ? 14.685  26.300  -14.740 1.00 89.14 355 A 1 
ATOM 2747 C C   . LYS A 1 355 ? 16.016  25.803  -15.324 1.00 91.15 355 A 1 
ATOM 2748 O O   . LYS A 1 355 ? 17.023  26.504  -15.234 1.00 89.60 355 A 1 
ATOM 2749 C CB  . LYS A 1 355 ? 14.661  26.066  -13.213 1.00 86.97 355 A 1 
ATOM 2750 C CG  . LYS A 1 355 ? 13.447  26.678  -12.490 1.00 80.99 355 A 1 
ATOM 2751 C CD  . LYS A 1 355 ? 13.503  26.405  -10.974 1.00 78.93 355 A 1 
ATOM 2752 C CE  . LYS A 1 355 ? 12.294  27.015  -10.244 1.00 72.13 355 A 1 
ATOM 2753 N NZ  . LYS A 1 355 ? 12.249  26.674  -8.788  1.00 65.78 355 A 1 
ATOM 2754 N N   . PHE A 1 356 ? 16.008  24.617  -15.918 1.00 89.78 356 A 1 
ATOM 2755 C CA  . PHE A 1 356 ? 17.181  23.969  -16.512 1.00 91.00 356 A 1 
ATOM 2756 C C   . PHE A 1 356 ? 17.189  24.057  -18.044 1.00 92.60 356 A 1 
ATOM 2757 O O   . PHE A 1 356 ? 18.156  23.651  -18.681 1.00 90.61 356 A 1 
ATOM 2758 C CB  . PHE A 1 356 ? 17.246  22.511  -16.027 1.00 91.03 356 A 1 
ATOM 2759 C CG  . PHE A 1 356 ? 17.119  22.358  -14.523 1.00 91.30 356 A 1 
ATOM 2760 C CD1 . PHE A 1 356 ? 18.163  22.769  -13.675 1.00 87.18 356 A 1 
ATOM 2761 C CD2 . PHE A 1 356 ? 15.933  21.843  -13.971 1.00 88.21 356 A 1 
ATOM 2762 C CE1 . PHE A 1 356 ? 18.025  22.667  -12.281 1.00 87.34 356 A 1 
ATOM 2763 C CE2 . PHE A 1 356 ? 15.792  21.741  -12.575 1.00 87.79 356 A 1 
ATOM 2764 C CZ  . PHE A 1 356 ? 16.835  22.150  -11.728 1.00 89.00 356 A 1 
ATOM 2765 N N   . ALA A 1 357 ? 16.127  24.598  -18.645 1.00 92.34 357 A 1 
ATOM 2766 C CA  . ALA A 1 357 ? 16.006  24.741  -20.090 1.00 91.37 357 A 1 
ATOM 2767 C C   . ALA A 1 357 ? 16.471  26.130  -20.560 1.00 91.17 357 A 1 
ATOM 2768 O O   . ALA A 1 357 ? 16.001  27.162  -20.082 1.00 88.31 357 A 1 
ATOM 2769 C CB  . ALA A 1 357 ? 14.562  24.433  -20.498 1.00 90.18 357 A 1 
ATOM 2770 N N   . ARG A 1 358 ? 17.354  26.165  -21.558 1.00 90.86 358 A 1 
ATOM 2771 C CA  . ARG A 1 358 ? 17.768  27.399  -22.231 1.00 90.12 358 A 1 
ATOM 2772 C C   . ARG A 1 358 ? 17.667  27.220  -23.743 1.00 90.62 358 A 1 
ATOM 2773 O O   . ARG A 1 358 ? 18.350  26.372  -24.310 1.00 86.19 358 A 1 
ATOM 2774 C CB  . ARG A 1 358 ? 19.179  27.797  -21.761 1.00 87.32 358 A 1 
ATOM 2775 C CG  . ARG A 1 358 ? 19.537  29.223  -22.188 1.00 77.03 358 A 1 
ATOM 2776 C CD  . ARG A 1 358 ? 20.909  29.621  -21.638 1.00 74.09 358 A 1 
ATOM 2777 N NE  . ARG A 1 358 ? 21.264  30.998  -22.037 1.00 65.63 358 A 1 
ATOM 2778 C CZ  . ARG A 1 358 ? 22.355  31.663  -21.688 1.00 58.86 358 A 1 
ATOM 2779 N NH1 . ARG A 1 358 ? 23.263  31.130  -20.924 1.00 56.06 358 A 1 
ATOM 2780 N NH2 . ARG A 1 358 ? 22.551  32.882  -22.115 1.00 51.80 358 A 1 
ATOM 2781 N N   . HIS A 1 359 ? 16.813  28.015  -24.381 1.00 89.59 359 A 1 
ATOM 2782 C CA  . HIS A 1 359 ? 16.569  27.932  -25.831 1.00 90.05 359 A 1 
ATOM 2783 C C   . HIS A 1 359 ? 16.217  26.513  -26.338 1.00 90.40 359 A 1 
ATOM 2784 O O   . HIS A 1 359 ? 16.635  26.112  -27.418 1.00 84.42 359 A 1 
ATOM 2785 C CB  . HIS A 1 359 ? 17.733  28.583  -26.610 1.00 88.44 359 A 1 
ATOM 2786 C CG  . HIS A 1 359 ? 17.995  30.014  -26.214 1.00 85.81 359 A 1 
ATOM 2787 N ND1 . HIS A 1 359 ? 17.172  31.090  -26.465 1.00 75.80 359 A 1 
ATOM 2788 C CD2 . HIS A 1 359 ? 19.082  30.484  -25.531 1.00 74.57 359 A 1 
ATOM 2789 C CE1 . HIS A 1 359 ? 17.746  32.182  -25.948 1.00 75.59 359 A 1 
ATOM 2790 N NE2 . HIS A 1 359 ? 18.917  31.866  -25.360 1.00 76.77 359 A 1 
ATOM 2791 N N   . GLY A 1 360 ? 15.461  25.740  -25.539 1.00 87.31 360 A 1 
ATOM 2792 C CA  . GLY A 1 360 ? 15.049  24.372  -25.882 1.00 86.85 360 A 1 
ATOM 2793 C C   . GLY A 1 360 ? 16.077  23.277  -25.566 1.00 89.08 360 A 1 
ATOM 2794 O O   . GLY A 1 360 ? 15.779  22.105  -25.774 1.00 85.12 360 A 1 
ATOM 2795 N N   . TRP A 1 361 ? 17.247  23.619  -25.025 1.00 91.91 361 A 1 
ATOM 2796 C CA  . TRP A 1 361 ? 18.269  22.669  -24.574 1.00 92.54 361 A 1 
ATOM 2797 C C   . TRP A 1 361 ? 18.274  22.560  -23.050 1.00 92.90 361 A 1 
ATOM 2798 O O   . TRP A 1 361 ? 18.187  23.571  -22.356 1.00 88.79 361 A 1 
ATOM 2799 C CB  . TRP A 1 361 ? 19.640  23.093  -25.111 1.00 90.35 361 A 1 
ATOM 2800 C CG  . TRP A 1 361 ? 19.766  23.019  -26.599 1.00 83.55 361 A 1 
ATOM 2801 C CD1 . TRP A 1 361 ? 19.418  23.994  -27.472 1.00 75.10 361 A 1 
ATOM 2802 C CD2 . TRP A 1 361 ? 20.230  21.903  -27.420 1.00 78.21 361 A 1 
ATOM 2803 N NE1 . TRP A 1 361 ? 19.632  23.563  -28.766 1.00 70.77 361 A 1 
ATOM 2804 C CE2 . TRP A 1 361 ? 20.134  22.277  -28.795 1.00 75.51 361 A 1 
ATOM 2805 C CE3 . TRP A 1 361 ? 20.718  20.607  -27.138 1.00 68.54 361 A 1 
ATOM 2806 C CZ2 . TRP A 1 361 ? 20.510  21.415  -29.836 1.00 73.58 361 A 1 
ATOM 2807 C CZ3 . TRP A 1 361 ? 21.100  19.735  -28.176 1.00 67.58 361 A 1 
ATOM 2808 C CH2 . TRP A 1 361 ? 20.997  20.136  -29.523 1.00 67.20 361 A 1 
ATOM 2809 N N   . LEU A 1 362 ? 18.376  21.320  -22.539 1.00 92.31 362 A 1 
ATOM 2810 C CA  . LEU A 1 362 ? 18.455  21.039  -21.107 1.00 92.69 362 A 1 
ATOM 2811 C C   . LEU A 1 362 ? 19.918  20.977  -20.649 1.00 93.78 362 A 1 
ATOM 2812 O O   . LEU A 1 362 ? 20.716  20.218  -21.205 1.00 92.02 362 A 1 
ATOM 2813 C CB  . LEU A 1 362 ? 17.718  19.724  -20.786 1.00 90.63 362 A 1 
ATOM 2814 C CG  . LEU A 1 362 ? 16.188  19.819  -20.919 1.00 84.34 362 A 1 
ATOM 2815 C CD1 . LEU A 1 362 ? 15.571  18.424  -20.838 1.00 77.67 362 A 1 
ATOM 2816 C CD2 . LEU A 1 362 ? 15.579  20.677  -19.810 1.00 78.28 362 A 1 
ATOM 2817 N N   . ASP A 1 363 ? 20.233  21.728  -19.600 1.00 93.36 363 A 1 
ATOM 2818 C CA  . ASP A 1 363 ? 21.498  21.658  -18.865 1.00 93.43 363 A 1 
ATOM 2819 C C   . ASP A 1 363 ? 21.438  20.471  -17.890 1.00 93.52 363 A 1 
ATOM 2820 O O   . ASP A 1 363 ? 21.006  20.597  -16.740 1.00 92.26 363 A 1 
ATOM 2821 C CB  . ASP A 1 363 ? 21.757  23.013  -18.182 1.00 92.60 363 A 1 
ATOM 2822 C CG  . ASP A 1 363 ? 23.142  23.148  -17.541 1.00 90.74 363 A 1 
ATOM 2823 O OD1 . ASP A 1 363 ? 23.755  22.123  -17.189 1.00 85.99 363 A 1 
ATOM 2824 O OD2 . ASP A 1 363 ? 23.563  24.327  -17.345 1.00 85.52 363 A 1 
ATOM 2825 N N   . ARG A 1 364 ? 21.821  19.285  -18.384 1.00 93.46 364 A 1 
ATOM 2826 C CA  . ARG A 1 364 ? 21.744  18.023  -17.638 1.00 93.09 364 A 1 
ATOM 2827 C C   . ARG A 1 364 ? 22.636  17.994  -16.402 1.00 94.26 364 A 1 
ATOM 2828 O O   . ARG A 1 364 ? 22.283  17.334  -15.430 1.00 93.18 364 A 1 
ATOM 2829 C CB  . ARG A 1 364 ? 22.107  16.842  -18.548 1.00 91.97 364 A 1 
ATOM 2830 C CG  . ARG A 1 364 ? 21.051  16.585  -19.628 1.00 84.94 364 A 1 
ATOM 2831 C CD  . ARG A 1 364 ? 21.414  15.305  -20.383 1.00 77.58 364 A 1 
ATOM 2832 N NE  . ARG A 1 364 ? 20.383  14.948  -21.378 1.00 69.99 364 A 1 
ATOM 2833 C CZ  . ARG A 1 364 ? 20.376  13.869  -22.139 1.00 61.67 364 A 1 
ATOM 2834 N NH1 . ARG A 1 364 ? 21.335  12.983  -22.085 1.00 56.51 364 A 1 
ATOM 2835 N NH2 . ARG A 1 364 ? 19.393  13.657  -22.970 1.00 55.70 364 A 1 
ATOM 2836 N N   . ASP A 1 365 ? 23.761  18.681  -16.419 1.00 93.32 365 A 1 
ATOM 2837 C CA  . ASP A 1 365 ? 24.679  18.688  -15.283 1.00 93.29 365 A 1 
ATOM 2838 C C   . ASP A 1 365 ? 24.069  19.456  -14.109 1.00 93.86 365 A 1 
ATOM 2839 O O   . ASP A 1 365 ? 24.031  18.946  -12.988 1.00 92.98 365 A 1 
ATOM 2840 C CB  . ASP A 1 365 ? 26.039  19.266  -15.702 1.00 92.97 365 A 1 
ATOM 2841 C CG  . ASP A 1 365 ? 26.779  18.376  -16.711 1.00 88.91 365 A 1 
ATOM 2842 O OD1 . ASP A 1 365 ? 26.599  17.139  -16.647 1.00 81.87 365 A 1 
ATOM 2843 O OD2 . ASP A 1 365 ? 27.516  18.946  -17.545 1.00 82.57 365 A 1 
ATOM 2844 N N   . LYS A 1 366 ? 23.481  20.627  -14.369 1.00 93.94 366 A 1 
ATOM 2845 C CA  . LYS A 1 366 ? 22.739  21.387  -13.349 1.00 93.46 366 A 1 
ATOM 2846 C C   . LYS A 1 366 ? 21.481  20.667  -12.882 1.00 94.15 366 A 1 
ATOM 2847 O O   . LYS A 1 366 ? 21.185  20.693  -11.692 1.00 93.28 366 A 1 
ATOM 2848 C CB  . LYS A 1 366 ? 22.352  22.763  -13.883 1.00 92.46 366 A 1 
ATOM 2849 C CG  . LYS A 1 366 ? 23.563  23.687  -13.975 1.00 83.77 366 A 1 
ATOM 2850 C CD  . LYS A 1 366 ? 23.070  25.094  -14.315 1.00 80.77 366 A 1 
ATOM 2851 C CE  . LYS A 1 366 ? 24.274  25.966  -14.650 1.00 72.88 366 A 1 
ATOM 2852 N NZ  . LYS A 1 366 ? 24.059  26.623  -15.953 1.00 65.98 366 A 1 
ATOM 2853 N N   . GLU A 1 367 ? 20.752  20.031  -13.793 1.00 93.25 367 A 1 
ATOM 2854 C CA  . GLU A 1 367 ? 19.567  19.238  -13.462 1.00 93.00 367 A 1 
ATOM 2855 C C   . GLU A 1 367 ? 19.916  18.098  -12.492 1.00 93.58 367 A 1 
ATOM 2856 O O   . GLU A 1 367 ? 19.309  17.973  -11.428 1.00 93.03 367 A 1 
ATOM 2857 C CB  . GLU A 1 367 ? 18.953  18.700  -14.768 1.00 91.88 367 A 1 
ATOM 2858 C CG  . GLU A 1 367 ? 17.633  17.969  -14.515 1.00 88.02 367 A 1 
ATOM 2859 C CD  . GLU A 1 367 ? 17.052  17.252  -15.738 1.00 88.71 367 A 1 
ATOM 2860 O OE1 . GLU A 1 367 ? 15.912  16.745  -15.586 1.00 79.64 367 A 1 
ATOM 2861 O OE2 . GLU A 1 367 ? 17.731  17.150  -16.785 1.00 82.39 367 A 1 
ATOM 2862 N N   . ASN A 1 368 ? 20.941  17.304  -12.812 1.00 94.06 368 A 1 
ATOM 2863 C CA  . ASN A 1 368 ? 21.384  16.186  -11.987 1.00 93.87 368 A 1 
ATOM 2864 C C   . ASN A 1 368 ? 21.948  16.647  -10.641 1.00 94.48 368 A 1 
ATOM 2865 O O   . ASN A 1 368 ? 21.707  15.985  -9.633  1.00 94.22 368 A 1 
ATOM 2866 C CB  . ASN A 1 368 ? 22.437  15.376  -12.756 1.00 93.31 368 A 1 
ATOM 2867 C CG  . ASN A 1 368 ? 21.856  14.542  -13.879 1.00 90.85 368 A 1 
ATOM 2868 O OD1 . ASN A 1 368 ? 20.748  14.042  -13.827 1.00 82.17 368 A 1 
ATOM 2869 N ND2 . ASN A 1 368 ? 22.618  14.304  -14.917 1.00 81.36 368 A 1 
ATOM 2870 N N   . GLN A 1 369 ? 22.676  17.766  -10.598 1.00 94.40 369 A 1 
ATOM 2871 C CA  . GLN A 1 369 ? 23.186  18.314  -9.342  1.00 94.29 369 A 1 
ATOM 2872 C C   . GLN A 1 369 ? 22.040  18.752  -8.426  1.00 94.06 369 A 1 
ATOM 2873 O O   . GLN A 1 369 ? 21.986  18.318  -7.283  1.00 93.59 369 A 1 
ATOM 2874 C CB  . GLN A 1 369 ? 24.172  19.457  -9.623  1.00 94.50 369 A 1 
ATOM 2875 C CG  . GLN A 1 369 ? 24.890  19.912  -8.342  1.00 87.79 369 A 1 
ATOM 2876 C CD  . GLN A 1 369 ? 25.689  18.784  -7.688  1.00 83.46 369 A 1 
ATOM 2877 O OE1 . GLN A 1 369 ? 26.424  18.052  -8.341  1.00 76.55 369 A 1 
ATOM 2878 N NE2 . GLN A 1 369 ? 25.558  18.572  -6.399  1.00 70.11 369 A 1 
ATOM 2879 N N   . ALA A 1 370 ? 21.065  19.497  -8.940  1.00 94.16 370 A 1 
ATOM 2880 C CA  . ALA A 1 370 ? 19.894  19.903  -8.165  1.00 93.13 370 A 1 
ATOM 2881 C C   . ALA A 1 370 ? 19.089  18.695  -7.654  1.00 93.33 370 A 1 
ATOM 2882 O O   . ALA A 1 370 ? 18.615  18.694  -6.519  1.00 92.17 370 A 1 
ATOM 2883 C CB  . ALA A 1 370 ? 19.030  20.811  -9.046  1.00 92.41 370 A 1 
ATOM 2884 N N   . ALA A 1 371 ? 18.958  17.641  -8.468  1.00 94.02 371 A 1 
ATOM 2885 C CA  . ALA A 1 371 ? 18.311  16.404  -8.042  1.00 93.69 371 A 1 
ATOM 2886 C C   . ALA A 1 371 ? 19.079  15.700  -6.916  1.00 93.51 371 A 1 
ATOM 2887 O O   . ALA A 1 371 ? 18.447  15.203  -5.984  1.00 92.69 371 A 1 
ATOM 2888 C CB  . ALA A 1 371 ? 18.151  15.484  -9.252  1.00 93.58 371 A 1 
ATOM 2889 N N   . ARG A 1 372 ? 20.425  15.662  -6.973  1.00 94.31 372 A 1 
ATOM 2890 C CA  . ARG A 1 372 ? 21.277  15.102  -5.911  1.00 93.23 372 A 1 
ATOM 2891 C C   . ARG A 1 372 ? 21.124  15.872  -4.612  1.00 91.90 372 A 1 
ATOM 2892 O O   . ARG A 1 372 ? 20.831  15.250  -3.601  1.00 90.26 372 A 1 
ATOM 2893 C CB  . ARG A 1 372 ? 22.752  15.088  -6.326  1.00 93.36 372 A 1 
ATOM 2894 C CG  . ARG A 1 372 ? 23.050  13.960  -7.312  1.00 82.31 372 A 1 
ATOM 2895 C CD  . ARG A 1 372 ? 24.506  14.055  -7.764  1.00 82.27 372 A 1 
ATOM 2896 N NE  . ARG A 1 372 ? 24.784  13.102  -8.857  1.00 71.90 372 A 1 
ATOM 2897 C CZ  . ARG A 1 372 ? 25.872  13.099  -9.602  1.00 63.53 372 A 1 
ATOM 2898 N NH1 . ARG A 1 372 ? 26.855  13.932  -9.387  1.00 56.20 372 A 1 
ATOM 2899 N NH2 . ARG A 1 372 ? 25.984  12.262  -10.591 1.00 53.85 372 A 1 
ATOM 2900 N N   . ASP A 1 373 ? 21.217  17.190  -4.653  1.00 92.11 373 A 1 
ATOM 2901 C CA  . ASP A 1 373 ? 21.125  18.041  -3.463  1.00 90.00 373 A 1 
ATOM 2902 C C   . ASP A 1 373 ? 19.788  17.827  -2.726  1.00 88.59 373 A 1 
ATOM 2903 O O   . ASP A 1 373 ? 19.744  17.701  -1.500  1.00 86.70 373 A 1 
ATOM 2904 C CB  . ASP A 1 373 ? 21.273  19.520  -3.869  1.00 90.51 373 A 1 
ATOM 2905 C CG  . ASP A 1 373 ? 22.597  19.901  -4.558  1.00 88.63 373 A 1 
ATOM 2906 O OD1 . ASP A 1 373 ? 23.584  19.133  -4.513  1.00 83.78 373 A 1 
ATOM 2907 O OD2 . ASP A 1 373 ? 22.614  20.987  -5.182  1.00 83.76 373 A 1 
ATOM 2908 N N   . ILE A 1 374 ? 18.678  17.718  -3.468  1.00 89.96 374 A 1 
ATOM 2909 C CA  . ILE A 1 374 ? 17.351  17.458  -2.887  1.00 88.74 374 A 1 
ATOM 2910 C C   . ILE A 1 374 ? 17.231  16.004  -2.397  1.00 87.94 374 A 1 
ATOM 2911 O O   . ILE A 1 374 ? 16.672  15.759  -1.327  1.00 86.57 374 A 1 
ATOM 2912 C CB  . ILE A 1 374 ? 16.231  17.821  -3.890  1.00 88.51 374 A 1 
ATOM 2913 C CG1 . ILE A 1 374 ? 16.253  19.329  -4.239  1.00 85.65 374 A 1 
ATOM 2914 C CG2 . ILE A 1 374 ? 14.853  17.465  -3.308  1.00 85.03 374 A 1 
ATOM 2915 C CD1 . ILE A 1 374 ? 15.335  19.712  -5.412  1.00 79.05 374 A 1 
ATOM 2916 N N   . ALA A 1 375 ? 17.748  15.023  -3.139  1.00 91.05 375 A 1 
ATOM 2917 C CA  . ALA A 1 375 ? 17.709  13.612  -2.747  1.00 90.49 375 A 1 
ATOM 2918 C C   . ALA A 1 375 ? 18.543  13.337  -1.486  1.00 88.99 375 A 1 
ATOM 2919 O O   . ALA A 1 375 ? 18.098  12.586  -0.618  1.00 87.40 375 A 1 
ATOM 2920 C CB  . ALA A 1 375 ? 18.171  12.750  -3.928  1.00 91.57 375 A 1 
ATOM 2921 N N   . GLU A 1 376 ? 19.715  13.963  -1.349  1.00 89.89 376 A 1 
ATOM 2922 C CA  . GLU A 1 376 ? 20.578  13.894  -0.165  1.00 87.65 376 A 1 
ATOM 2923 C C   . GLU A 1 376 ? 19.919  14.555  1.044   1.00 85.39 376 A 1 
ATOM 2924 O O   . GLU A 1 376 ? 19.875  13.956  2.112   1.00 82.56 376 A 1 
ATOM 2925 C CB  . GLU A 1 376 ? 21.938  14.546  -0.460  1.00 88.37 376 A 1 
ATOM 2926 C CG  . GLU A 1 376 ? 22.818  13.661  -1.354  1.00 84.44 376 A 1 
ATOM 2927 C CD  . GLU A 1 376 ? 24.170  14.301  -1.725  1.00 82.46 376 A 1 
ATOM 2928 O OE1 . GLU A 1 376 ? 24.854  13.712  -2.599  1.00 75.89 376 A 1 
ATOM 2929 O OE2 . GLU A 1 376 ? 24.529  15.348  -1.143  1.00 77.34 376 A 1 
ATOM 2930 N N   . LYS A 1 377 ? 19.311  15.735  0.867   1.00 85.08 377 A 1 
ATOM 2931 C CA  . LYS A 1 377 ? 18.560  16.428  1.929   1.00 81.37 377 A 1 
ATOM 2932 C C   . LYS A 1 377 ? 17.416  15.581  2.494   1.00 81.03 377 A 1 
ATOM 2933 O O   . LYS A 1 377 ? 17.099  15.688  3.672   1.00 79.08 377 A 1 
ATOM 2934 C CB  . LYS A 1 377 ? 18.044  17.766  1.375   1.00 80.05 377 A 1 
ATOM 2935 C CG  . LYS A 1 377 ? 17.359  18.607  2.460   1.00 72.56 377 A 1 
ATOM 2936 C CD  . LYS A 1 377 ? 16.895  19.958  1.912   1.00 69.96 377 A 1 
ATOM 2937 C CE  . LYS A 1 377 ? 16.219  20.723  3.056   1.00 62.52 377 A 1 
ATOM 2938 N NZ  . LYS A 1 377 ? 15.672  22.027  2.611   1.00 57.71 377 A 1 
ATOM 2939 N N   . LEU A 1 378 ? 16.786  14.757  1.668   1.00 81.50 378 A 1 
ATOM 2940 C CA  . LEU A 1 378 ? 15.706  13.851  2.078   1.00 80.78 378 A 1 
ATOM 2941 C C   . LEU A 1 378 ? 16.200  12.429  2.398   1.00 80.60 378 A 1 
ATOM 2942 O O   . LEU A 1 378 ? 15.382  11.539  2.635   1.00 79.06 378 A 1 
ATOM 2943 C CB  . LEU A 1 378 ? 14.618  13.860  1.000   1.00 81.05 378 A 1 
ATOM 2944 C CG  . LEU A 1 378 ? 13.903  15.217  0.837   1.00 79.11 378 A 1 
ATOM 2945 C CD1 . LEU A 1 378 ? 12.908  15.093  -0.310  1.00 75.87 378 A 1 
ATOM 2946 C CD2 . LEU A 1 378 ? 13.128  15.633  2.084   1.00 75.26 378 A 1 
ATOM 2947 N N   . GLU A 1 379 ? 17.515  12.192  2.385   1.00 83.01 379 A 1 
ATOM 2948 C CA  . GLU A 1 379 ? 18.136  10.885  2.617   1.00 81.63 379 A 1 
ATOM 2949 C C   . GLU A 1 379 ? 17.493  9.755   1.782   1.00 82.82 379 A 1 
ATOM 2950 O O   . GLU A 1 379 ? 17.144  8.682   2.294   1.00 81.21 379 A 1 
ATOM 2951 C CB  . GLU A 1 379 ? 18.163  10.547  4.112   1.00 79.16 379 A 1 
ATOM 2952 C CG  . GLU A 1 379 ? 18.850  11.585  5.009   1.00 72.60 379 A 1 
ATOM 2953 C CD  . GLU A 1 379 ? 18.886  11.109  6.470   1.00 69.40 379 A 1 
ATOM 2954 O OE1 . GLU A 1 379 ? 19.674  11.688  7.247   1.00 62.68 379 A 1 
ATOM 2955 O OE2 . GLU A 1 379 ? 18.167  10.129  6.791   1.00 60.71 379 A 1 
ATOM 2956 N N   . VAL A 1 380 ? 17.285  9.997   0.496   1.00 84.91 380 A 1 
ATOM 2957 C CA  . VAL A 1 380 ? 16.756  8.979   -0.425  1.00 86.24 380 A 1 
ATOM 2958 C C   . VAL A 1 380 ? 17.787  7.859   -0.561  1.00 85.47 380 A 1 
ATOM 2959 O O   . VAL A 1 380 ? 18.878  8.060   -1.086  1.00 83.92 380 A 1 
ATOM 2960 C CB  . VAL A 1 380 ? 16.386  9.571   -1.798  1.00 88.03 380 A 1 
ATOM 2961 C CG1 . VAL A 1 380 ? 15.852  8.486   -2.750  1.00 85.35 380 A 1 
ATOM 2962 C CG2 . VAL A 1 380 ? 15.292  10.640  -1.677  1.00 83.72 380 A 1 
ATOM 2963 N N   . LYS A 1 381 ? 17.436  6.646   -0.100  1.00 86.19 381 A 1 
ATOM 2964 C CA  . LYS A 1 381 ? 18.311  5.472   -0.172  1.00 84.57 381 A 1 
ATOM 2965 C C   . LYS A 1 381 ? 18.281  4.883   -1.582  1.00 86.13 381 A 1 
ATOM 2966 O O   . LYS A 1 381 ? 17.402  4.080   -1.900  1.00 82.92 381 A 1 
ATOM 2967 C CB  . LYS A 1 381 ? 17.929  4.435   0.893   1.00 80.94 381 A 1 
ATOM 2968 C CG  . LYS A 1 381 ? 18.159  4.947   2.319   1.00 74.11 381 A 1 
ATOM 2969 C CD  . LYS A 1 381 ? 17.887  3.830   3.336   1.00 67.10 381 A 1 
ATOM 2970 C CE  . LYS A 1 381 ? 18.119  4.356   4.757   1.00 59.87 381 A 1 
ATOM 2971 N NZ  . LYS A 1 381 ? 17.895  3.295   5.777   1.00 52.40 381 A 1 
ATOM 2972 N N   . ALA A 1 382 ? 19.232  5.286   -2.408  1.00 85.83 382 A 1 
ATOM 2973 C CA  . ALA A 1 382 ? 19.477  4.777   -3.755  1.00 86.72 382 A 1 
ATOM 2974 C C   . ALA A 1 382 ? 20.989  4.708   -4.017  1.00 86.96 382 A 1 
ATOM 2975 O O   . ALA A 1 382 ? 21.756  5.429   -3.381  1.00 84.67 382 A 1 
ATOM 2976 C CB  . ALA A 1 382 ? 18.774  5.704   -4.754  1.00 87.23 382 A 1 
ATOM 2977 N N   . VAL A 1 383 ? 21.415  3.846   -4.940  1.00 88.36 383 A 1 
ATOM 2978 C CA  . VAL A 1 383 ? 22.833  3.769   -5.346  1.00 87.52 383 A 1 
ATOM 2979 C C   . VAL A 1 383 ? 23.204  4.991   -6.186  1.00 88.75 383 A 1 
ATOM 2980 O O   . VAL A 1 383 ? 24.293  5.546   -6.052  1.00 86.19 383 A 1 
ATOM 2981 C CB  . VAL A 1 383 ? 23.115  2.465   -6.115  1.00 86.06 383 A 1 
ATOM 2982 C CG1 . VAL A 1 383 ? 24.586  2.342   -6.538  1.00 79.28 383 A 1 
ATOM 2983 C CG2 . VAL A 1 383 ? 22.774  1.235   -5.267  1.00 78.09 383 A 1 
ATOM 2984 N N   . SER A 1 384 ? 22.269  5.428   -7.032  1.00 90.46 384 A 1 
ATOM 2985 C CA  . SER A 1 384 ? 22.433  6.581   -7.907  1.00 90.83 384 A 1 
ATOM 2986 C C   . SER A 1 384 ? 21.105  7.311   -8.115  1.00 91.60 384 A 1 
ATOM 2987 O O   . SER A 1 384 ? 20.040  6.701   -8.147  1.00 90.14 384 A 1 
ATOM 2988 C CB  . SER A 1 384 ? 22.971  6.093   -9.253  1.00 89.80 384 A 1 
ATOM 2989 O OG  . SER A 1 384 ? 23.209  7.181   -10.122 1.00 83.96 384 A 1 
ATOM 2990 N N   . VAL A 1 385 ? 21.150  8.619   -8.355  1.00 92.49 385 A 1 
ATOM 2991 C CA  . VAL A 1 385 ? 19.975  9.393   -8.810  1.00 93.32 385 A 1 
ATOM 2992 C C   . VAL A 1 385 ? 19.498  9.004   -10.218 1.00 94.40 385 A 1 
ATOM 2993 O O   . VAL A 1 385 ? 18.419  9.421   -10.638 1.00 93.38 385 A 1 
ATOM 2994 C CB  . VAL A 1 385 ? 20.226  10.914  -8.745  1.00 91.98 385 A 1 
ATOM 2995 C CG1 . VAL A 1 385 ? 20.448  11.373  -7.301  1.00 83.37 385 A 1 
ATOM 2996 C CG2 . VAL A 1 385 ? 21.419  11.346  -9.605  1.00 83.82 385 A 1 
ATOM 2997 N N   . HIS A 1 386 ? 20.280  8.196   -10.924 1.00 93.95 386 A 1 
ATOM 2998 C CA  . HIS A 1 386 ? 19.915  7.615   -12.218 1.00 93.88 386 A 1 
ATOM 2999 C C   . HIS A 1 386 ? 19.172  6.276   -12.098 1.00 94.01 386 A 1 
ATOM 3000 O O   . HIS A 1 386 ? 18.698  5.757   -13.111 1.00 91.79 386 A 1 
ATOM 3001 C CB  . HIS A 1 386 ? 21.176  7.474   -13.078 1.00 93.30 386 A 1 
ATOM 3002 C CG  . HIS A 1 386 ? 21.831  8.799   -13.361 1.00 92.66 386 A 1 
ATOM 3003 N ND1 . HIS A 1 386 ? 21.268  9.825   -14.080 1.00 79.48 386 A 1 
ATOM 3004 C CD2 . HIS A 1 386 ? 23.060  9.217   -12.938 1.00 81.08 386 A 1 
ATOM 3005 C CE1 . HIS A 1 386 ? 22.140  10.843  -14.092 1.00 83.70 386 A 1 
ATOM 3006 N NE2 . HIS A 1 386 ? 23.253  10.522  -13.407 1.00 85.34 386 A 1 
ATOM 3007 N N   . ASP A 1 387 ? 19.052  5.718   -10.885 1.00 92.56 387 A 1 
ATOM 3008 C CA  . ASP A 1 387 ? 18.270  4.506   -10.667 1.00 91.78 387 A 1 
ATOM 3009 C C   . ASP A 1 387 ? 16.790  4.768   -10.969 1.00 92.94 387 A 1 
ATOM 3010 O O   . ASP A 1 387 ? 16.280  5.882   -10.794 1.00 92.23 387 A 1 
ATOM 3011 C CB  . ASP A 1 387 ? 18.450  3.975   -9.238  1.00 90.40 387 A 1 
ATOM 3012 C CG  . ASP A 1 387 ? 19.883  3.545   -8.906  1.00 87.03 387 A 1 
ATOM 3013 O OD1 . ASP A 1 387 ? 20.685  3.317   -9.841  1.00 81.45 387 A 1 
ATOM 3014 O OD2 . ASP A 1 387 ? 20.185  3.460   -7.695  1.00 81.01 387 A 1 
ATOM 3015 N N   . LEU A 1 388 ? 16.069  3.737   -11.420 1.00 91.40 388 A 1 
ATOM 3016 C CA  . LEU A 1 388 ? 14.637  3.850   -11.677 1.00 91.49 388 A 1 
ATOM 3017 C C   . LEU A 1 388 ? 13.872  3.947   -10.354 1.00 90.98 388 A 1 
ATOM 3018 O O   . LEU A 1 388 ? 14.067  3.129   -9.460  1.00 89.18 388 A 1 
ATOM 3019 C CB  . LEU A 1 388 ? 14.145  2.654   -12.508 1.00 90.84 388 A 1 
ATOM 3020 C CG  . LEU A 1 388 ? 14.731  2.567   -13.924 1.00 87.64 388 A 1 
ATOM 3021 C CD1 . LEU A 1 388 ? 14.248  1.280   -14.591 1.00 80.24 388 A 1 
ATOM 3022 C CD2 . LEU A 1 388 ? 14.305  3.745   -14.800 1.00 79.51 388 A 1 
ATOM 3023 N N   . VAL A 1 389 ? 12.930  4.872   -10.246 1.00 91.53 389 A 1 
ATOM 3024 C CA  . VAL A 1 389 ? 12.105  5.010   -9.027  1.00 90.46 389 A 1 
ATOM 3025 C C   . VAL A 1 389 ? 11.334  3.724   -8.700  1.00 88.71 389 A 1 
ATOM 3026 O O   . VAL A 1 389 ? 11.098  3.427   -7.532  1.00 85.84 389 A 1 
ATOM 3027 C CB  . VAL A 1 389 ? 11.160  6.216   -9.151  1.00 89.86 389 A 1 
ATOM 3028 C CG1 . VAL A 1 389 ? 10.143  6.294   -8.011  1.00 80.37 389 A 1 
ATOM 3029 C CG2 . VAL A 1 389 ? 11.964  7.511   -9.098  1.00 80.40 389 A 1 
ATOM 3030 N N   . SER A 1 390 ? 10.994  2.904   -9.699  1.00 87.35 390 A 1 
ATOM 3031 C CA  . SER A 1 390 ? 10.334  1.607   -9.510  1.00 83.85 390 A 1 
ATOM 3032 C C   . SER A 1 390 ? 11.175  0.567   -8.761  1.00 82.44 390 A 1 
ATOM 3033 O O   . SER A 1 390 ? 10.613  -0.430  -8.319  1.00 79.38 390 A 1 
ATOM 3034 C CB  . SER A 1 390 ? 9.917   1.031   -10.867 1.00 82.79 390 A 1 
ATOM 3035 O OG  . SER A 1 390 ? 11.032  0.897   -11.730 1.00 76.05 390 A 1 
ATOM 3036 N N   . THR A 1 391 ? 12.483  0.757   -8.619  1.00 85.68 391 A 1 
ATOM 3037 C CA  . THR A 1 391 ? 13.364  -0.135  -7.845  1.00 83.71 391 A 1 
ATOM 3038 C C   . THR A 1 391 ? 13.417  0.227   -6.360  1.00 83.53 391 A 1 
ATOM 3039 O O   . THR A 1 391 ? 13.938  -0.547  -5.565  1.00 81.24 391 A 1 
ATOM 3040 C CB  . THR A 1 391 ? 14.790  -0.179  -8.417  1.00 83.66 391 A 1 
ATOM 3041 O OG1 . THR A 1 391 ? 15.449  1.057   -8.261  1.00 79.15 391 A 1 
ATOM 3042 C CG2 . THR A 1 391 ? 14.819  -0.527  -9.906  1.00 78.06 391 A 1 
ATOM 3043 N N   . LEU A 1 392 ? 12.881  1.385   -5.970  1.00 83.16 392 A 1 
ATOM 3044 C CA  . LEU A 1 392 ? 12.886  1.862   -4.595  1.00 83.19 392 A 1 
ATOM 3045 C C   . LEU A 1 392 ? 11.754  1.234   -3.772  1.00 81.66 392 A 1 
ATOM 3046 O O   . LEU A 1 392 ? 10.669  0.955   -4.283  1.00 79.28 392 A 1 
ATOM 3047 C CB  . LEU A 1 392 ? 12.785  3.393   -4.573  1.00 85.14 392 A 1 
ATOM 3048 C CG  . LEU A 1 392 ? 13.901  4.146   -5.315  1.00 86.09 392 A 1 
ATOM 3049 C CD1 . LEU A 1 392 ? 13.647  5.645   -5.154  1.00 81.30 392 A 1 
ATOM 3050 C CD2 . LEU A 1 392 ? 15.286  3.823   -4.760  1.00 81.43 392 A 1 
ATOM 3051 N N   . SER A 1 393 ? 11.980  1.090   -2.457  1.00 81.31 393 A 1 
ATOM 3052 C CA  . SER A 1 393 ? 10.913  0.775   -1.502  1.00 78.67 393 A 1 
ATOM 3053 C C   . SER A 1 393 ? 9.848   1.879   -1.471  1.00 78.67 393 A 1 
ATOM 3054 O O   . SER A 1 393 ? 10.141  3.037   -1.779  1.00 76.68 393 A 1 
ATOM 3055 C CB  . SER A 1 393 ? 11.487  0.549   -0.100  1.00 75.51 393 A 1 
ATOM 3056 O OG  . SER A 1 393 ? 12.031  1.743   0.431   1.00 69.88 393 A 1 
ATOM 3057 N N   . GLY A 1 394 ? 8.616   1.542   -1.037  1.00 76.09 394 A 1 
ATOM 3058 C CA  . GLY A 1 394 ? 7.512   2.506   -0.962  1.00 74.69 394 A 1 
ATOM 3059 C C   . GLY A 1 394 ? 7.856   3.784   -0.187  1.00 76.18 394 A 1 
ATOM 3060 O O   . GLY A 1 394 ? 7.542   4.882   -0.641  1.00 74.42 394 A 1 
ATOM 3061 N N   . GLY A 1 395 ? 8.601   3.667   0.926   1.00 77.60 395 A 1 
ATOM 3062 C CA  . GLY A 1 395 ? 9.090   4.815   1.696   1.00 77.32 395 A 1 
ATOM 3063 C C   . GLY A 1 395 ? 10.082  5.698   0.935   1.00 80.08 395 A 1 
ATOM 3064 O O   . GLY A 1 395 ? 9.982   6.924   0.978   1.00 79.26 395 A 1 
ATOM 3065 N N   . ASN A 1 396 ? 11.014  5.109   0.174   1.00 81.52 396 A 1 
ATOM 3066 C CA  . ASN A 1 396 ? 11.933  5.895   -0.659  1.00 83.74 396 A 1 
ATOM 3067 C C   . ASN A 1 396 ? 11.237  6.503   -1.886  1.00 85.82 396 A 1 
ATOM 3068 O O   . ASN A 1 396 ? 11.574  7.617   -2.276  1.00 85.32 396 A 1 
ATOM 3069 C CB  . ASN A 1 396 ? 13.152  5.049   -1.052  1.00 83.05 396 A 1 
ATOM 3070 C CG  . ASN A 1 396 ? 14.142  4.965   0.088   1.00 80.80 396 A 1 
ATOM 3071 O OD1 . ASN A 1 396 ? 14.799  5.928   0.450   1.00 74.96 396 A 1 
ATOM 3072 N ND2 . ASN A 1 396 ? 14.247  3.829   0.723   1.00 73.66 396 A 1 
ATOM 3073 N N   . GLN A 1 397 ? 10.236  5.829   -2.451  1.00 83.27 397 A 1 
ATOM 3074 C CA  . GLN A 1 397 ? 9.372   6.431   -3.472  1.00 83.90 397 A 1 
ATOM 3075 C C   . GLN A 1 397 ? 8.639   7.658   -2.915  1.00 84.91 397 A 1 
ATOM 3076 O O   . GLN A 1 397 ? 8.577   8.685   -3.587  1.00 84.23 397 A 1 
ATOM 3077 C CB  . GLN A 1 397 ? 8.366   5.407   -4.004  1.00 83.37 397 A 1 
ATOM 3078 C CG  . GLN A 1 397 ? 9.046   4.270   -4.782  1.00 80.64 397 A 1 
ATOM 3079 C CD  . GLN A 1 397 ? 8.053   3.256   -5.335  1.00 80.76 397 A 1 
ATOM 3080 O OE1 . GLN A 1 397 ? 6.842   3.390   -5.244  1.00 74.46 397 A 1 
ATOM 3081 N NE2 . GLN A 1 397 ? 8.531   2.198   -5.949  1.00 74.05 397 A 1 
ATOM 3082 N N   . GLN A 1 398 ? 8.157   7.585   -1.668  1.00 82.33 398 A 1 
ATOM 3083 C CA  . GLN A 1 398 ? 7.540   8.724   -0.981  1.00 82.38 398 A 1 
ATOM 3084 C C   . GLN A 1 398 ? 8.505   9.908   -0.860  1.00 84.00 398 A 1 
ATOM 3085 O O   . GLN A 1 398 ? 8.140   11.035  -1.202  1.00 83.03 398 A 1 
ATOM 3086 C CB  . GLN A 1 398 ? 7.063   8.279   0.408   1.00 79.81 398 A 1 
ATOM 3087 C CG  . GLN A 1 398 ? 6.152   9.310   1.093   1.00 71.92 398 A 1 
ATOM 3088 C CD  . GLN A 1 398 ? 4.776   9.403   0.460   1.00 69.57 398 A 1 
ATOM 3089 O OE1 . GLN A 1 398 ? 4.436   8.689   -0.469  1.00 63.39 398 A 1 
ATOM 3090 N NE2 . GLN A 1 398 ? 3.929   10.271  0.940   1.00 59.29 398 A 1 
ATOM 3091 N N   . LYS A 1 399 ? 9.757   9.657   -0.447  1.00 84.40 399 A 1 
ATOM 3092 C CA  . LYS A 1 399 ? 10.808  10.684  -0.397  1.00 84.94 399 A 1 
ATOM 3093 C C   . LYS A 1 399 ? 11.031  11.344  -1.762  1.00 86.97 399 A 1 
ATOM 3094 O O   . LYS A 1 399 ? 11.138  12.562  -1.829  1.00 86.72 399 A 1 
ATOM 3095 C CB  . LYS A 1 399 ? 12.121  10.084  0.118   1.00 83.72 399 A 1 
ATOM 3096 C CG  . LYS A 1 399 ? 12.083  9.673   1.596   1.00 80.59 399 A 1 
ATOM 3097 C CD  . LYS A 1 399 ? 13.453  9.121   2.007   1.00 78.68 399 A 1 
ATOM 3098 C CE  . LYS A 1 399 ? 13.548  8.839   3.505   1.00 73.20 399 A 1 
ATOM 3099 N NZ  . LYS A 1 399 ? 14.970  8.710   3.921   1.00 69.09 399 A 1 
ATOM 3100 N N   . VAL A 1 400 ? 11.025  10.573  -2.851  1.00 88.32 400 A 1 
ATOM 3101 C CA  . VAL A 1 400 ? 11.148  11.111  -4.219  1.00 89.80 400 A 1 
ATOM 3102 C C   . VAL A 1 400 ? 9.951   11.988  -4.596  1.00 89.83 400 A 1 
ATOM 3103 O O   . VAL A 1 400 ? 10.135  13.022  -5.232  1.00 88.95 400 A 1 
ATOM 3104 C CB  . VAL A 1 400 ? 11.349  9.981   -5.247  1.00 90.96 400 A 1 
ATOM 3105 C CG1 . VAL A 1 400 ? 11.319  10.488  -6.698  1.00 89.19 400 A 1 
ATOM 3106 C CG2 . VAL A 1 400 ? 12.709  9.305   -5.040  1.00 88.09 400 A 1 
ATOM 3107 N N   . ILE A 1 401 ? 8.735   11.635  -4.187  1.00 88.49 401 A 1 
ATOM 3108 C CA  . ILE A 1 401 ? 7.552   12.477  -4.439  1.00 87.66 401 A 1 
ATOM 3109 C C   . ILE A 1 401 ? 7.651   13.792  -3.664  1.00 88.24 401 A 1 
ATOM 3110 O O   . ILE A 1 401 ? 7.398   14.858  -4.222  1.00 87.34 401 A 1 
ATOM 3111 C CB  . ILE A 1 401 ? 6.243   11.743  -4.087  1.00 86.36 401 A 1 
ATOM 3112 C CG1 . ILE A 1 401 ? 6.063   10.473  -4.938  1.00 82.94 401 A 1 
ATOM 3113 C CG2 . ILE A 1 401 ? 5.049   12.680  -4.343  1.00 82.04 401 A 1 
ATOM 3114 C CD1 . ILE A 1 401 ? 5.029   9.518   -4.344  1.00 76.32 401 A 1 
ATOM 3115 N N   . VAL A 1 402 ? 8.065   13.744  -2.394  1.00 85.18 402 A 1 
ATOM 3116 C CA  . VAL A 1 402 ? 8.287   14.957  -1.598  1.00 84.69 402 A 1 
ATOM 3117 C C   . VAL A 1 402 ? 9.407   15.804  -2.212  1.00 85.85 402 A 1 
ATOM 3118 O O   . VAL A 1 402 ? 9.247   17.012  -2.354  1.00 85.41 402 A 1 
ATOM 3119 C CB  . VAL A 1 402 ? 8.567   14.603  -0.129  1.00 83.73 402 A 1 
ATOM 3120 C CG1 . VAL A 1 402 ? 8.890   15.864  0.679   1.00 79.17 402 A 1 
ATOM 3121 C CG2 . VAL A 1 402 ? 7.341   13.944  0.515   1.00 79.38 402 A 1 
ATOM 3122 N N   . ALA A 1 403 ? 10.502  15.183  -2.669  1.00 87.48 403 A 1 
ATOM 3123 C CA  . ALA A 1 403 ? 11.574  15.861  -3.402  1.00 87.89 403 A 1 
ATOM 3124 C C   . ALA A 1 403 ? 11.055  16.604  -4.641  1.00 87.71 403 A 1 
ATOM 3125 O O   . ALA A 1 403 ? 11.444  17.743  -4.903  1.00 86.59 403 A 1 
ATOM 3126 C CB  . ALA A 1 403 ? 12.625  14.814  -3.806  1.00 88.80 403 A 1 
ATOM 3127 N N   . LYS A 1 404 ? 10.128  15.984  -5.366  1.00 89.25 404 A 1 
ATOM 3128 C CA  . LYS A 1 404 ? 9.451   16.572  -6.526  1.00 88.07 404 A 1 
ATOM 3129 C C   . LYS A 1 404 ? 8.656   17.828  -6.151  1.00 87.33 404 A 1 
ATOM 3130 O O   . LYS A 1 404 ? 8.724   18.815  -6.880  1.00 84.73 404 A 1 
ATOM 3131 C CB  . LYS A 1 404 ? 8.590   15.471  -7.164  1.00 86.69 404 A 1 
ATOM 3132 C CG  . LYS A 1 404 ? 7.878   15.896  -8.438  1.00 82.11 404 A 1 
ATOM 3133 C CD  . LYS A 1 404 ? 7.187   14.682  -9.056  1.00 81.94 404 A 1 
ATOM 3134 C CE  . LYS A 1 404 ? 6.515   15.060  -10.378 1.00 77.83 404 A 1 
ATOM 3135 N NZ  . LYS A 1 404 ? 5.961   13.855  -11.036 1.00 73.44 404 A 1 
ATOM 3136 N N   . LEU A 1 405 ? 7.966   17.830  -4.998  1.00 84.07 405 A 1 
ATOM 3137 C CA  . LEU A 1 405 ? 7.276   19.024  -4.486  1.00 82.39 405 A 1 
ATOM 3138 C C   . LEU A 1 405 ? 8.270   20.129  -4.093  1.00 81.85 405 A 1 
ATOM 3139 O O   . LEU A 1 405 ? 8.067   21.288  -4.441  1.00 79.34 405 A 1 
ATOM 3140 C CB  . LEU A 1 405 ? 6.365   18.644  -3.302  1.00 81.89 405 A 1 
ATOM 3141 C CG  . LEU A 1 405 ? 5.183   17.721  -3.655  1.00 79.00 405 A 1 
ATOM 3142 C CD1 . LEU A 1 405 ? 4.431   17.350  -2.381  1.00 75.21 405 A 1 
ATOM 3143 C CD2 . LEU A 1 405 ? 4.198   18.383  -4.622  1.00 73.96 405 A 1 
ATOM 3144 N N   . LEU A 1 406 ? 9.386   19.771  -3.451  1.00 81.71 406 A 1 
ATOM 3145 C CA  . LEU A 1 406 ? 10.426  20.721  -3.030  1.00 79.38 406 A 1 
ATOM 3146 C C   . LEU A 1 406 ? 11.210  21.363  -4.182  1.00 79.34 406 A 1 
ATOM 3147 O O   . LEU A 1 406 ? 11.866  22.383  -3.982  1.00 75.95 406 A 1 
ATOM 3148 C CB  . LEU A 1 406 ? 11.410  20.001  -2.103  1.00 77.92 406 A 1 
ATOM 3149 C CG  . LEU A 1 406 ? 10.848  19.632  -0.730  1.00 74.25 406 A 1 
ATOM 3150 C CD1 . LEU A 1 406 ? 11.948  18.913  0.051   1.00 70.61 406 A 1 
ATOM 3151 C CD2 . LEU A 1 406 ? 10.411  20.878  0.037   1.00 68.56 406 A 1 
ATOM 3152 N N   . SER A 1 407 ? 11.164  20.788  -5.377  1.00 77.99 407 A 1 
ATOM 3153 C CA  . SER A 1 407 ? 11.800  21.397  -6.554  1.00 76.46 407 A 1 
ATOM 3154 C C   . SER A 1 407 ? 11.122  22.707  -6.993  1.00 77.27 407 A 1 
ATOM 3155 O O   . SER A 1 407 ? 11.728  23.518  -7.702  1.00 72.69 407 A 1 
ATOM 3156 C CB  . SER A 1 407 ? 11.860  20.380  -7.697  1.00 73.57 407 A 1 
ATOM 3157 O OG  . SER A 1 407 ? 10.602  20.167  -8.294  1.00 67.50 407 A 1 
ATOM 3158 N N   . ALA A 1 408 ? 9.883   22.928  -6.551  1.00 78.31 408 A 1 
ATOM 3159 C CA  . ALA A 1 408 ? 9.104   24.147  -6.754  1.00 76.67 408 A 1 
ATOM 3160 C C   . ALA A 1 408 ? 9.080   25.021  -5.477  1.00 77.98 408 A 1 
ATOM 3161 O O   . ALA A 1 408 ? 9.327   24.548  -4.373  1.00 72.78 408 A 1 
ATOM 3162 C CB  . ALA A 1 408 ? 7.705   23.744  -7.236  1.00 73.20 408 A 1 
ATOM 3163 N N   . ASP A 1 409 ? 8.777   26.315  -5.624  1.00 81.08 409 A 1 
ATOM 3164 C CA  . ASP A 1 409 ? 8.717   27.280  -4.512  1.00 82.33 409 A 1 
ATOM 3165 C C   . ASP A 1 409 ? 7.385   27.159  -3.743  1.00 85.00 409 A 1 
ATOM 3166 O O   . ASP A 1 409 ? 6.449   27.937  -3.941  1.00 82.27 409 A 1 
ATOM 3167 C CB  . ASP A 1 409 ? 8.994   28.689  -5.059  1.00 78.30 409 A 1 
ATOM 3168 C CG  . ASP A 1 409 ? 9.252   29.731  -3.964  1.00 70.27 409 A 1 
ATOM 3169 O OD1 . ASP A 1 409 ? 9.646   29.327  -2.849  1.00 65.31 409 A 1 
ATOM 3170 O OD2 . ASP A 1 409 ? 9.127   30.930  -4.297  1.00 63.16 409 A 1 
ATOM 3171 N N   . MET A 1 410 ? 7.270   26.109  -2.912  1.00 86.80 410 A 1 
ATOM 3172 C CA  . MET A 1 410 ? 6.066   25.812  -2.136  1.00 87.69 410 A 1 
ATOM 3173 C C   . MET A 1 410 ? 6.036   26.582  -0.810  1.00 89.42 410 A 1 
ATOM 3174 O O   . MET A 1 410 ? 7.066   26.836  -0.190  1.00 87.23 410 A 1 
ATOM 3175 C CB  . MET A 1 410 ? 5.929   24.301  -1.892  1.00 84.96 410 A 1 
ATOM 3176 C CG  . MET A 1 410 ? 5.789   23.501  -3.190  1.00 80.76 410 A 1 
ATOM 3177 S SD  . MET A 1 410 ? 4.289   23.872  -4.128  1.00 78.21 410 A 1 
ATOM 3178 C CE  . MET A 1 410 ? 4.732   23.133  -5.705  1.00 68.23 410 A 1 
ATOM 3179 N N   . LYS A 1 411 ? 4.823   26.905  -0.343  1.00 93.69 411 A 1 
ATOM 3180 C CA  . LYS A 1 411 ? 4.547   27.544  0.956   1.00 94.50 411 A 1 
ATOM 3181 C C   . LYS A 1 411 ? 3.676   26.660  1.836   1.00 95.84 411 A 1 
ATOM 3182 O O   . LYS A 1 411 ? 3.875   26.606  3.047   1.00 94.94 411 A 1 
ATOM 3183 C CB  . LYS A 1 411 ? 3.865   28.897  0.717   1.00 93.06 411 A 1 
ATOM 3184 C CG  . LYS A 1 411 ? 4.719   29.859  -0.120  1.00 89.40 411 A 1 
ATOM 3185 C CD  . LYS A 1 411 ? 3.861   31.031  -0.596  1.00 83.89 411 A 1 
ATOM 3186 C CE  . LYS A 1 411 ? 4.643   31.917  -1.563  1.00 77.81 411 A 1 
ATOM 3187 N NZ  . LYS A 1 411 ? 3.742   32.889  -2.234  1.00 67.53 411 A 1 
ATOM 3188 N N   . VAL A 1 412 ? 2.727   25.965  1.218   1.00 95.44 412 A 1 
ATOM 3189 C CA  . VAL A 1 412 ? 1.796   25.037  1.869   1.00 96.08 412 A 1 
ATOM 3190 C C   . VAL A 1 412 ? 1.878   23.681  1.178   1.00 95.64 412 A 1 
ATOM 3191 O O   . VAL A 1 412 ? 1.839   23.608  -0.048  1.00 94.40 412 A 1 
ATOM 3192 C CB  . VAL A 1 412 ? 0.356   25.586  1.843   1.00 96.25 412 A 1 
ATOM 3193 C CG1 . VAL A 1 412 ? -0.649  24.597  2.454   1.00 94.38 412 A 1 
ATOM 3194 C CG2 . VAL A 1 412 ? 0.260   26.901  2.628   1.00 94.07 412 A 1 
ATOM 3195 N N   . ILE A 1 413 ? 1.965   22.613  1.967   1.00 95.86 413 A 1 
ATOM 3196 C CA  . ILE A 1 413 ? 1.979   21.236  1.468   1.00 95.45 413 A 1 
ATOM 3197 C C   . ILE A 1 413 ? 0.821   20.478  2.111   1.00 96.14 413 A 1 
ATOM 3198 O O   . ILE A 1 413 ? 0.726   20.399  3.334   1.00 96.06 413 A 1 
ATOM 3199 C CB  . ILE A 1 413 ? 3.348   20.564  1.716   1.00 93.91 413 A 1 
ATOM 3200 C CG1 . ILE A 1 413 ? 4.490   21.388  1.063   1.00 91.03 413 A 1 
ATOM 3201 C CG2 . ILE A 1 413 ? 3.334   19.134  1.153   1.00 90.51 413 A 1 
ATOM 3202 C CD1 . ILE A 1 413 ? 5.898   20.863  1.358   1.00 83.97 413 A 1 
ATOM 3203 N N   . ILE A 1 414 ? -0.055  19.919  1.293   1.00 95.73 414 A 1 
ATOM 3204 C CA  . ILE A 1 414 ? -1.160  19.053  1.707   1.00 95.65 414 A 1 
ATOM 3205 C C   . ILE A 1 414 ? -0.729  17.601  1.495   1.00 94.91 414 A 1 
ATOM 3206 O O   . ILE A 1 414 ? -0.339  17.230  0.386   1.00 93.77 414 A 1 
ATOM 3207 C CB  . ILE A 1 414 ? -2.458  19.398  0.946   1.00 95.95 414 A 1 
ATOM 3208 C CG1 . ILE A 1 414 ? -2.801  20.907  1.032   1.00 95.32 414 A 1 
ATOM 3209 C CG2 . ILE A 1 414 ? -3.604  18.533  1.494   1.00 94.82 414 A 1 
ATOM 3210 C CD1 . ILE A 1 414 ? -4.010  21.329  0.187   1.00 93.38 414 A 1 
ATOM 3211 N N   . LEU A 1 415 ? -0.786  16.791  2.551   1.00 95.43 415 A 1 
ATOM 3212 C CA  . LEU A 1 415 ? -0.417  15.376  2.560   1.00 94.84 415 A 1 
ATOM 3213 C C   . LEU A 1 415 ? -1.656  14.549  2.907   1.00 94.93 415 A 1 
ATOM 3214 O O   . LEU A 1 415 ? -2.130  14.609  4.043   1.00 94.13 415 A 1 
ATOM 3215 C CB  . LEU A 1 415 ? 0.711   15.146  3.585   1.00 93.84 415 A 1 
ATOM 3216 C CG  . LEU A 1 415 ? 1.996   15.976  3.387   1.00 92.25 415 A 1 
ATOM 3217 C CD1 . LEU A 1 415 ? 2.993   15.662  4.507   1.00 89.41 415 A 1 
ATOM 3218 C CD2 . LEU A 1 415 ? 2.688   15.688  2.057   1.00 88.86 415 A 1 
ATOM 3219 N N   . ASP A 1 416 ? -2.181  13.787  1.952   1.00 94.30 416 A 1 
ATOM 3220 C CA  . ASP A 1 416 ? -3.358  12.933  2.143   1.00 93.79 416 A 1 
ATOM 3221 C C   . ASP A 1 416 ? -2.941  11.491  2.448   1.00 92.83 416 A 1 
ATOM 3222 O O   . ASP A 1 416 ? -2.333  10.822  1.603   1.00 90.44 416 A 1 
ATOM 3223 C CB  . ASP A 1 416 ? -4.281  13.039  0.922   1.00 93.33 416 A 1 
ATOM 3224 C CG  . ASP A 1 416 ? -5.698  12.527  1.186   1.00 92.21 416 A 1 
ATOM 3225 O OD1 . ASP A 1 416 ? -5.970  12.043  2.306   1.00 88.18 416 A 1 
ATOM 3226 O OD2 . ASP A 1 416 ? -6.550  12.710  0.290   1.00 88.39 416 A 1 
ATOM 3227 N N   . GLU A 1 417 ? -3.221  11.042  3.683   1.00 92.27 417 A 1 
ATOM 3228 C CA  . GLU A 1 417 ? -2.860  9.718   4.217   1.00 91.06 417 A 1 
ATOM 3229 C C   . GLU A 1 417 ? -1.404  9.314   3.863   1.00 90.06 417 A 1 
ATOM 3230 O O   . GLU A 1 417 ? -1.152  8.257   3.264   1.00 86.70 417 A 1 
ATOM 3231 C CB  . GLU A 1 417 ? -3.918  8.677   3.795   1.00 90.17 417 A 1 
ATOM 3232 C CG  . GLU A 1 417 ? -5.351  8.953   4.320   1.00 87.66 417 A 1 
ATOM 3233 C CD  . GLU A 1 417 ? -5.584  8.643   5.818   1.00 87.47 417 A 1 
ATOM 3234 O OE1 . GLU A 1 417 ? -6.725  8.851   6.307   1.00 78.44 417 A 1 
ATOM 3235 O OE2 . GLU A 1 417 ? -4.665  8.141   6.506   1.00 79.45 417 A 1 
ATOM 3236 N N   . PRO A 1 418 ? -0.395  10.158  4.214   1.00 90.22 418 A 1 
ATOM 3237 C CA  . PRO A 1 418 ? 0.975   10.030  3.693   1.00 88.91 418 A 1 
ATOM 3238 C C   . PRO A 1 418 ? 1.681   8.741   4.125   1.00 87.15 418 A 1 
ATOM 3239 O O   . PRO A 1 418 ? 2.646   8.322   3.474   1.00 84.36 418 A 1 
ATOM 3240 C CB  . PRO A 1 418 ? 1.714   11.269  4.215   1.00 89.06 418 A 1 
ATOM 3241 C CG  . PRO A 1 418 ? 0.961   11.626  5.497   1.00 89.28 418 A 1 
ATOM 3242 C CD  . PRO A 1 418 ? -0.478  11.291  5.125   1.00 90.83 418 A 1 
ATOM 3243 N N   . THR A 1 419 ? 1.222   8.113   5.200   1.00 87.63 419 A 1 
ATOM 3244 C CA  . THR A 1 419 ? 1.806   6.903   5.797   1.00 85.76 419 A 1 
ATOM 3245 C C   . THR A 1 419 ? 1.000   5.636   5.520   1.00 82.82 419 A 1 
ATOM 3246 O O   . THR A 1 419 ? 1.382   4.552   5.965   1.00 77.88 419 A 1 
ATOM 3247 C CB  . THR A 1 419 ? 1.975   7.088   7.302   1.00 84.97 419 A 1 
ATOM 3248 O OG1 . THR A 1 419 ? 0.711   7.286   7.872   1.00 82.97 419 A 1 
ATOM 3249 C CG2 . THR A 1 419 ? 2.897   8.261   7.637   1.00 82.49 419 A 1 
ATOM 3250 N N   . LYS A 1 420 ? -0.103  5.718   4.772   1.00 83.38 420 A 1 
ATOM 3251 C CA  . LYS A 1 420 ? -0.949  4.562   4.469   1.00 81.38 420 A 1 
ATOM 3252 C C   . LYS A 1 420 ? -0.235  3.578   3.543   1.00 79.63 420 A 1 
ATOM 3253 O O   . LYS A 1 420 ? 0.305   3.952   2.499   1.00 74.61 420 A 1 
ATOM 3254 C CB  . LYS A 1 420 ? -2.283  5.057   3.901   1.00 79.59 420 A 1 
ATOM 3255 C CG  . LYS A 1 420 ? -3.338  3.944   3.841   1.00 73.87 420 A 1 
ATOM 3256 C CD  . LYS A 1 420 ? -4.670  4.567   3.418   1.00 71.85 420 A 1 
ATOM 3257 C CE  . LYS A 1 420 ? -5.811  3.555   3.362   1.00 66.74 420 A 1 
ATOM 3258 N NZ  . LYS A 1 420 ? -7.061  4.242   2.977   1.00 61.93 420 A 1 
ATOM 3259 N N   . GLY A 1 421 ? -0.244  2.294   3.939   1.00 75.63 421 A 1 
ATOM 3260 C CA  . GLY A 1 421 ? 0.350   1.199   3.162   1.00 72.74 421 A 1 
ATOM 3261 C C   . GLY A 1 421 ? 1.883   1.192   3.108   1.00 72.80 421 A 1 
ATOM 3262 O O   . GLY A 1 421 ? 2.456   0.555   2.227   1.00 70.62 421 A 1 
ATOM 3263 N N   . VAL A 1 422 ? 2.559   1.902   4.029   1.00 74.33 422 A 1 
ATOM 3264 C CA  . VAL A 1 422 ? 4.026   1.854   4.175   1.00 74.60 422 A 1 
ATOM 3265 C C   . VAL A 1 422 ? 4.431   1.213   5.508   1.00 74.34 422 A 1 
ATOM 3266 O O   . VAL A 1 422 ? 3.680   1.245   6.481   1.00 71.56 422 A 1 
ATOM 3267 C CB  . VAL A 1 422 ? 4.703   3.224   3.949   1.00 73.22 422 A 1 
ATOM 3268 C CG1 . VAL A 1 422 ? 4.361   3.800   2.567   1.00 67.27 422 A 1 
ATOM 3269 C CG2 . VAL A 1 422 ? 4.363   4.275   5.000   1.00 68.37 422 A 1 
ATOM 3270 N N   . ASP A 1 423 ? 5.630   0.621   5.550   1.00 71.47 423 A 1 
ATOM 3271 C CA  . ASP A 1 423 ? 6.193   -0.000  6.753   1.00 70.81 423 A 1 
ATOM 3272 C C   . ASP A 1 423 ? 6.554   1.030   7.841   1.00 72.57 423 A 1 
ATOM 3273 O O   . ASP A 1 423 ? 6.675   2.234   7.588   1.00 72.10 423 A 1 
ATOM 3274 C CB  . ASP A 1 423 ? 7.404   -0.858  6.366   1.00 66.99 423 A 1 
ATOM 3275 C CG  . ASP A 1 423 ? 8.540   0.001   5.816   1.00 62.00 423 A 1 
ATOM 3276 O OD1 . ASP A 1 423 ? 9.306   0.547   6.643   1.00 58.76 423 A 1 
ATOM 3277 O OD2 . ASP A 1 423 ? 8.603   0.176   4.575   1.00 56.72 423 A 1 
ATOM 3278 N N   . VAL A 1 424 ? 6.765   0.552   9.077   1.00 69.67 424 A 1 
ATOM 3279 C CA  . VAL A 1 424 ? 7.045   1.403   10.252  1.00 69.45 424 A 1 
ATOM 3280 C C   . VAL A 1 424 ? 8.311   2.254   10.077  1.00 70.98 424 A 1 
ATOM 3281 O O   . VAL A 1 424 ? 8.352   3.417   10.492  1.00 68.80 424 A 1 
ATOM 3282 C CB  . VAL A 1 424 ? 7.156   0.527   11.519  1.00 66.04 424 A 1 
ATOM 3283 C CG1 . VAL A 1 424 ? 7.442   1.359   12.777  1.00 60.16 424 A 1 
ATOM 3284 C CG2 . VAL A 1 424 ? 5.858   -0.253  11.767  1.00 59.35 424 A 1 
ATOM 3285 N N   . GLY A 1 425 ? 9.348   1.711   9.436   1.00 70.40 425 A 1 
ATOM 3286 C CA  . GLY A 1 425 ? 10.578  2.456   9.147   1.00 69.64 425 A 1 
ATOM 3287 C C   . GLY A 1 425 ? 10.334  3.582   8.140   1.00 71.54 425 A 1 
ATOM 3288 O O   . GLY A 1 425 ? 10.791  4.714   8.329   1.00 70.02 425 A 1 
ATOM 3289 N N   . ALA A 1 426 ? 9.537   3.315   7.108   1.00 73.61 426 A 1 
ATOM 3290 C CA  . ALA A 1 426 ? 9.112   4.316   6.143   1.00 74.85 426 A 1 
ATOM 3291 C C   . ALA A 1 426 ? 8.198   5.383   6.766   1.00 77.66 426 A 1 
ATOM 3292 O O   . ALA A 1 426 ? 8.394   6.563   6.472   1.00 76.89 426 A 1 
ATOM 3293 C CB  . ALA A 1 426 ? 8.452   3.613   4.960   1.00 72.04 426 A 1 
ATOM 3294 N N   . LYS A 1 427 ? 7.273   5.016   7.686   1.00 79.70 427 A 1 
ATOM 3295 C CA  . LYS A 1 427 ? 6.478   5.998   8.458   1.00 80.77 427 A 1 
ATOM 3296 C C   . LYS A 1 427 ? 7.384   6.957   9.226   1.00 82.73 427 A 1 
ATOM 3297 O O   . LYS A 1 427 ? 7.253   8.173   9.101   1.00 82.68 427 A 1 
ATOM 3298 C CB  . LYS A 1 427 ? 5.502   5.314   9.435   1.00 80.08 427 A 1 
ATOM 3299 C CG  . LYS A 1 427 ? 4.388   4.509   8.766   1.00 76.77 427 A 1 
ATOM 3300 C CD  . LYS A 1 427 ? 3.258   4.180   9.755   1.00 75.64 427 A 1 
ATOM 3301 C CE  . LYS A 1 427 ? 2.068   3.525   9.052   1.00 71.22 427 A 1 
ATOM 3302 N NZ  . LYS A 1 427 ? 0.840   3.567   9.878   1.00 68.14 427 A 1 
ATOM 3303 N N   . THR A 1 428 ? 8.372   6.417   9.953   1.00 79.39 428 A 1 
ATOM 3304 C CA  . THR A 1 428 ? 9.346   7.219   10.713  1.00 78.93 428 A 1 
ATOM 3305 C C   . THR A 1 428 ? 10.120  8.182   9.804   1.00 80.37 428 A 1 
ATOM 3306 O O   . THR A 1 428 ? 10.312  9.347   10.150  1.00 79.51 428 A 1 
ATOM 3307 C CB  . THR A 1 428 ? 10.330  6.309   11.462  1.00 76.92 428 A 1 
ATOM 3308 O OG1 . THR A 1 428 ? 9.636   5.385   12.266  1.00 70.28 428 A 1 
ATOM 3309 C CG2 . THR A 1 428 ? 11.245  7.098   12.399  1.00 68.36 428 A 1 
ATOM 3310 N N   . ALA A 1 429 ? 10.523  7.726   8.622   1.00 78.82 429 A 1 
ATOM 3311 C CA  . ALA A 1 429 ? 11.185  8.580   7.637   1.00 78.06 429 A 1 
ATOM 3312 C C   . ALA A 1 429 ? 10.263  9.702   7.122   1.00 80.17 429 A 1 
ATOM 3313 O O   . ALA A 1 429 ? 10.711  10.838  6.981   1.00 79.84 429 A 1 
ATOM 3314 C CB  . ALA A 1 429 ? 11.707  7.702   6.496   1.00 75.88 429 A 1 
ATOM 3315 N N   . ILE A 1 430 ? 8.980   9.412   6.883   1.00 82.24 430 A 1 
ATOM 3316 C CA  . ILE A 1 430 ? 7.985   10.416  6.475   1.00 83.80 430 A 1 
ATOM 3317 C C   . ILE A 1 430 ? 7.789   11.455  7.585   1.00 85.82 430 A 1 
ATOM 3318 O O   . ILE A 1 430 ? 7.799   12.652  7.296   1.00 85.85 430 A 1 
ATOM 3319 C CB  . ILE A 1 430 ? 6.659   9.731   6.064   1.00 83.11 430 A 1 
ATOM 3320 C CG1 . ILE A 1 430 ? 6.856   8.921   4.761   1.00 80.94 430 A 1 
ATOM 3321 C CG2 . ILE A 1 430 ? 5.535   10.767  5.854   1.00 80.52 430 A 1 
ATOM 3322 C CD1 . ILE A 1 430 ? 5.753   7.886   4.513   1.00 75.52 430 A 1 
ATOM 3323 N N   . TYR A 1 431 ? 7.704   11.033  8.850   1.00 87.99 431 A 1 
ATOM 3324 C CA  . TYR A 1 431 ? 7.612   11.951  9.992   1.00 88.73 431 A 1 
ATOM 3325 C C   . TYR A 1 431 ? 8.836   12.866  10.105  1.00 89.86 431 A 1 
ATOM 3326 O O   . TYR A 1 431 ? 8.690   14.069  10.330  1.00 89.77 431 A 1 
ATOM 3327 C CB  . TYR A 1 431 ? 7.434   11.149  11.287  1.00 88.37 431 A 1 
ATOM 3328 C CG  . TYR A 1 431 ? 6.233   10.223  11.360  1.00 87.93 431 A 1 
ATOM 3329 C CD1 . TYR A 1 431 ? 5.039   10.522  10.673  1.00 84.69 431 A 1 
ATOM 3330 C CD2 . TYR A 1 431 ? 6.306   9.059   12.154  1.00 84.71 431 A 1 
ATOM 3331 C CE1 . TYR A 1 431 ? 3.936   9.655   10.762  1.00 83.80 431 A 1 
ATOM 3332 C CE2 . TYR A 1 431 ? 5.203   8.194   12.250  1.00 83.24 431 A 1 
ATOM 3333 C CZ  . TYR A 1 431 ? 4.015   8.488   11.553  1.00 84.35 431 A 1 
ATOM 3334 O OH  . TYR A 1 431 ? 2.951   7.652   11.640  1.00 81.79 431 A 1 
ATOM 3335 N N   . GLY A 1 432 ? 10.037  12.323  9.898   1.00 87.10 432 A 1 
ATOM 3336 C CA  . GLY A 1 432 ? 11.266  13.111  9.827   1.00 85.87 432 A 1 
ATOM 3337 C C   . GLY A 1 432 ? 11.189  14.192  8.748   1.00 86.76 432 A 1 
ATOM 3338 O O   . GLY A 1 432 ? 11.376  15.368  9.047   1.00 85.96 432 A 1 
ATOM 3339 N N   . ILE A 1 433 ? 10.795  13.808  7.535   1.00 85.53 433 A 1 
ATOM 3340 C CA  . ILE A 1 433 ? 10.622  14.748  6.416   1.00 85.16 433 A 1 
ATOM 3341 C C   . ILE A 1 433 ? 9.606   15.845  6.760   1.00 87.10 433 A 1 
ATOM 3342 O O   . ILE A 1 433 ? 9.864   17.020  6.506   1.00 86.98 433 A 1 
ATOM 3343 C CB  . ILE A 1 433 ? 10.190  13.992  5.140   1.00 83.61 433 A 1 
ATOM 3344 C CG1 . ILE A 1 433 ? 11.305  13.052  4.634   1.00 79.17 433 A 1 
ATOM 3345 C CG2 . ILE A 1 433 ? 9.814   14.971  4.015   1.00 77.88 433 A 1 
ATOM 3346 C CD1 . ILE A 1 433 ? 10.777  11.961  3.692   1.00 72.59 433 A 1 
ATOM 3347 N N   . MET A 1 434 ? 8.455   15.492  7.349   1.00 88.74 434 A 1 
ATOM 3348 C CA  . MET A 1 434 ? 7.441   16.474  7.742   1.00 90.11 434 A 1 
ATOM 3349 C C   . MET A 1 434 ? 7.984   17.484  8.759   1.00 90.28 434 A 1 
ATOM 3350 O O   . MET A 1 434 ? 7.742   18.685  8.623   1.00 89.69 434 A 1 
ATOM 3351 C CB  . MET A 1 434 ? 6.217   15.756  8.320   1.00 90.78 434 A 1 
ATOM 3352 C CG  . MET A 1 434 ? 5.411   15.012  7.251   1.00 88.71 434 A 1 
ATOM 3353 S SD  . MET A 1 434 ? 4.066   13.996  7.909   1.00 88.40 434 A 1 
ATOM 3354 C CE  . MET A 1 434 ? 3.047   15.272  8.694   1.00 78.30 434 A 1 
ATOM 3355 N N   . ASN A 1 435 ? 8.762   17.019  9.746   1.00 91.57 435 A 1 
ATOM 3356 C CA  . ASN A 1 435 ? 9.413   17.902  10.713  1.00 90.82 435 A 1 
ATOM 3357 C C   . ASN A 1 435 ? 10.446  18.824  10.061  1.00 90.61 435 A 1 
ATOM 3358 O O   . ASN A 1 435 ? 10.450  20.020  10.352  1.00 89.29 435 A 1 
ATOM 3359 C CB  . ASN A 1 435 ? 10.055  17.061  11.825  1.00 89.61 435 A 1 
ATOM 3360 C CG  . ASN A 1 435 ? 9.094   16.719  12.941  1.00 84.03 435 A 1 
ATOM 3361 O OD1 . ASN A 1 435 ? 7.936   17.107  12.982  1.00 76.99 435 A 1 
ATOM 3362 N ND2 . ASN A 1 435 ? 9.577   16.036  13.946  1.00 75.96 435 A 1 
ATOM 3363 N N   . ASP A 1 436 ? 11.274  18.307  9.159   1.00 87.31 436 A 1 
ATOM 3364 C CA  . ASP A 1 436 ? 12.278  19.103  8.446   1.00 85.59 436 A 1 
ATOM 3365 C C   . ASP A 1 436 ? 11.625  20.181  7.572   1.00 86.92 436 A 1 
ATOM 3366 O O   . ASP A 1 436 ? 12.090  21.322  7.512   1.00 86.15 436 A 1 
ATOM 3367 C CB  . ASP A 1 436 ? 13.150  18.182  7.577   1.00 83.53 436 A 1 
ATOM 3368 C CG  . ASP A 1 436 ? 14.042  17.224  8.372   1.00 79.06 436 A 1 
ATOM 3369 O OD1 . ASP A 1 436 ? 14.310  17.514  9.561   1.00 76.47 436 A 1 
ATOM 3370 O OD2 . ASP A 1 436 ? 14.472  16.226  7.751   1.00 74.33 436 A 1 
ATOM 3371 N N   . LEU A 1 437 ? 10.495  19.846  6.931   1.00 87.54 437 A 1 
ATOM 3372 C CA  . LEU A 1 437 ? 9.695   20.791  6.155   1.00 88.08 437 A 1 
ATOM 3373 C C   . LEU A 1 437 ? 9.083   21.884  7.038   1.00 89.63 437 A 1 
ATOM 3374 O O   . LEU A 1 437 ? 9.190   23.069  6.713   1.00 89.66 437 A 1 
ATOM 3375 C CB  . LEU A 1 437 ? 8.589   20.022  5.408   1.00 87.98 437 A 1 
ATOM 3376 C CG  . LEU A 1 437 ? 9.095   19.148  4.250   1.00 86.05 437 A 1 
ATOM 3377 C CD1 . LEU A 1 437 ? 7.936   18.341  3.661   1.00 83.32 437 A 1 
ATOM 3378 C CD2 . LEU A 1 437 ? 9.714   20.002  3.157   1.00 82.87 437 A 1 
ATOM 3379 N N   . ALA A 1 438 ? 8.489   21.501  8.174   1.00 91.66 438 A 1 
ATOM 3380 C CA  . ALA A 1 438 ? 7.941   22.460  9.129   1.00 92.49 438 A 1 
ATOM 3381 C C   . ALA A 1 438 ? 9.044   23.379  9.689   1.00 92.35 438 A 1 
ATOM 3382 O O   . ALA A 1 438 ? 8.881   24.603  9.705   1.00 91.37 438 A 1 
ATOM 3383 C CB  . ALA A 1 438 ? 7.197   21.684  10.220  1.00 93.14 438 A 1 
ATOM 3384 N N   . ALA A 1 439 ? 10.207  22.823  10.055  1.00 91.77 439 A 1 
ATOM 3385 C CA  . ALA A 1 439 ? 11.366  23.589  10.519  1.00 90.37 439 A 1 
ATOM 3386 C C   . ALA A 1 439 ? 11.920  24.539  9.441   1.00 89.56 439 A 1 
ATOM 3387 O O   . ALA A 1 439 ? 12.364  25.645  9.753   1.00 87.43 439 A 1 
ATOM 3388 C CB  . ALA A 1 439 ? 12.435  22.598  10.995  1.00 89.33 439 A 1 
ATOM 3389 N N   . ALA A 1 440 ? 11.830  24.159  8.167   1.00 89.70 440 A 1 
ATOM 3390 C CA  . ALA A 1 440 ? 12.150  25.035  7.036   1.00 88.19 440 A 1 
ATOM 3391 C C   . ALA A 1 440 ? 11.084  26.125  6.780   1.00 89.21 440 A 1 
ATOM 3392 O O   . ALA A 1 440 ? 11.274  26.981  5.913   1.00 88.05 440 A 1 
ATOM 3393 C CB  . ALA A 1 440 ? 12.406  24.156  5.805   1.00 86.53 440 A 1 
ATOM 3394 N N   . GLY A 1 441 ? 9.979   26.126  7.543   1.00 91.11 441 A 1 
ATOM 3395 C CA  . GLY A 1 441 ? 8.939   27.149  7.507   1.00 91.55 441 A 1 
ATOM 3396 C C   . GLY A 1 441 ? 7.792   26.873  6.535   1.00 93.01 441 A 1 
ATOM 3397 O O   . GLY A 1 441 ? 7.008   27.789  6.275   1.00 92.21 441 A 1 
ATOM 3398 N N   . TYR A 1 442 ? 7.665   25.659  6.011   1.00 92.63 442 A 1 
ATOM 3399 C CA  . TYR A 1 442 ? 6.491   25.242  5.246   1.00 93.25 442 A 1 
ATOM 3400 C C   . TYR A 1 442 ? 5.302   25.023  6.187   1.00 94.69 442 A 1 
ATOM 3401 O O   . TYR A 1 442 ? 5.457   24.477  7.279   1.00 94.39 442 A 1 
ATOM 3402 C CB  . TYR A 1 442 ? 6.779   23.972  4.442   1.00 91.90 442 A 1 
ATOM 3403 C CG  . TYR A 1 442 ? 7.853   24.130  3.378   1.00 90.62 442 A 1 
ATOM 3404 C CD1 . TYR A 1 442 ? 7.491   24.443  2.056   1.00 84.94 442 A 1 
ATOM 3405 C CD2 . TYR A 1 442 ? 9.211   23.966  3.708   1.00 84.76 442 A 1 
ATOM 3406 C CE1 . TYR A 1 442 ? 8.482   24.595  1.067   1.00 82.72 442 A 1 
ATOM 3407 C CE2 . TYR A 1 442 ? 10.205  24.124  2.724   1.00 82.40 442 A 1 
ATOM 3408 C CZ  . TYR A 1 442 ? 9.842   24.438  1.401   1.00 83.80 442 A 1 
ATOM 3409 O OH  . TYR A 1 442 ? 10.802  24.592  0.450   1.00 81.21 442 A 1 
ATOM 3410 N N   . GLY A 1 443 ? 4.100   25.432  5.772   1.00 95.13 443 A 1 
ATOM 3411 C CA  . GLY A 1 443 ? 2.869   25.022  6.440   1.00 95.82 443 A 1 
ATOM 3412 C C   . GLY A 1 443 ? 2.417   23.663  5.904   1.00 96.20 443 A 1 
ATOM 3413 O O   . GLY A 1 443 ? 2.382   23.477  4.689   1.00 95.61 443 A 1 
ATOM 3414 N N   . ILE A 1 444 ? 2.066   22.729  6.778   1.00 96.90 444 A 1 
ATOM 3415 C CA  . ILE A 1 444 ? 1.668   21.370  6.388   1.00 97.10 444 A 1 
ATOM 3416 C C   . ILE A 1 444 ? 0.221   21.117  6.809   1.00 97.71 444 A 1 
ATOM 3417 O O   . ILE A 1 444 ? -0.136  21.316  7.966   1.00 97.49 444 A 1 
ATOM 3418 C CB  . ILE A 1 444 ? 2.645   20.312  6.947   1.00 95.90 444 A 1 
ATOM 3419 C CG1 . ILE A 1 444 ? 4.086   20.605  6.462   1.00 93.46 444 A 1 
ATOM 3420 C CG2 . ILE A 1 444 ? 2.199   18.898  6.527   1.00 93.79 444 A 1 
ATOM 3421 C CD1 . ILE A 1 444 ? 5.139   19.649  7.020   1.00 86.00 444 A 1 
ATOM 3422 N N   . ILE A 1 445 ? -0.610  20.650  5.882   1.00 97.85 445 A 1 
ATOM 3423 C CA  . ILE A 1 445 ? -1.928  20.079  6.161   1.00 97.97 445 A 1 
ATOM 3424 C C   . ILE A 1 445 ? -1.798  18.570  5.978   1.00 97.68 445 A 1 
ATOM 3425 O O   . ILE A 1 445 ? -1.539  18.104  4.872   1.00 96.90 445 A 1 
ATOM 3426 C CB  . ILE A 1 445 ? -3.026  20.685  5.258   1.00 97.99 445 A 1 
ATOM 3427 C CG1 . ILE A 1 445 ? -3.111  22.216  5.444   1.00 96.79 445 A 1 
ATOM 3428 C CG2 . ILE A 1 445 ? -4.382  20.026  5.571   1.00 96.66 445 A 1 
ATOM 3429 C CD1 . ILE A 1 445 ? -4.019  22.918  4.432   1.00 93.24 445 A 1 
ATOM 3430 N N   . MET A 1 446 ? -1.953  17.815  7.060   1.00 97.79 446 A 1 
ATOM 3431 C CA  . MET A 1 446 ? -1.884  16.358  7.051   1.00 97.41 446 A 1 
ATOM 3432 C C   . MET A 1 446 ? -3.283  15.774  7.243   1.00 97.34 446 A 1 
ATOM 3433 O O   . MET A 1 446 ? -3.887  15.967  8.295   1.00 96.44 446 A 1 
ATOM 3434 C CB  . MET A 1 446 ? -0.916  15.895  8.150   1.00 96.30 446 A 1 
ATOM 3435 C CG  . MET A 1 446 ? -0.792  14.368  8.216   1.00 94.41 446 A 1 
ATOM 3436 S SD  . MET A 1 446 ? 0.281   13.770  9.547   1.00 92.49 446 A 1 
ATOM 3437 C CE  . MET A 1 446 ? -0.738  14.151  10.998  1.00 82.99 446 A 1 
ATOM 3438 N N   . ILE A 1 447 ? -3.792  15.049  6.267   1.00 97.20 447 A 1 
ATOM 3439 C CA  . ILE A 1 447 ? -4.969  14.197  6.438   1.00 96.69 447 A 1 
ATOM 3440 C C   . ILE A 1 447 ? -4.485  12.853  6.976   1.00 95.41 447 A 1 
ATOM 3441 O O   . ILE A 1 447 ? -3.600  12.241  6.379   1.00 93.24 447 A 1 
ATOM 3442 C CB  . ILE A 1 447 ? -5.768  14.032  5.131   1.00 96.17 447 A 1 
ATOM 3443 C CG1 . ILE A 1 447 ? -6.132  15.397  4.512   1.00 92.96 447 A 1 
ATOM 3444 C CG2 . ILE A 1 447 ? -7.033  13.205  5.402   1.00 92.94 447 A 1 
ATOM 3445 C CD1 . ILE A 1 447 ? -6.738  15.280  3.111   1.00 86.42 447 A 1 
ATOM 3446 N N   . SER A 1 448 ? -5.042  12.406  8.098   1.00 94.69 448 A 1 
ATOM 3447 C CA  . SER A 1 448 ? -4.758  11.077  8.638   1.00 92.93 448 A 1 
ATOM 3448 C C   . SER A 1 448 ? -5.962  10.512  9.382   1.00 91.24 448 A 1 
ATOM 3449 O O   . SER A 1 448 ? -6.661  11.215  10.121  1.00 88.17 448 A 1 
ATOM 3450 C CB  . SER A 1 448 ? -3.527  11.105  9.545   1.00 91.57 448 A 1 
ATOM 3451 O OG  . SER A 1 448 ? -3.164  9.787   9.899   1.00 87.17 448 A 1 
ATOM 3452 N N   . SER A 1 449 ? -6.204  9.218   9.177   1.00 88.49 449 A 1 
ATOM 3453 C CA  . SER A 1 449 ? -7.155  8.407   9.937   1.00 84.76 449 A 1 
ATOM 3454 C C   . SER A 1 449 ? -6.511  7.728   11.151  1.00 82.52 449 A 1 
ATOM 3455 O O   . SER A 1 449 ? -7.223  7.210   12.012  1.00 77.92 449 A 1 
ATOM 3456 C CB  . SER A 1 449 ? -7.810  7.382   9.009   1.00 82.16 449 A 1 
ATOM 3457 O OG  . SER A 1 449 ? -6.856  6.633   8.294   1.00 74.40 449 A 1 
ATOM 3458 N N   . GLU A 1 450 ? -5.176  7.758   11.282  1.00 82.52 450 A 1 
ATOM 3459 C CA  . GLU A 1 450 ? -4.440  7.143   12.383  1.00 82.53 450 A 1 
ATOM 3460 C C   . GLU A 1 450 ? -4.278  8.115   13.566  1.00 85.56 450 A 1 
ATOM 3461 O O   . GLU A 1 450 ? -3.488  9.059   13.530  1.00 84.09 450 A 1 
ATOM 3462 C CB  . GLU A 1 450 ? -3.081  6.604   11.896  1.00 78.38 450 A 1 
ATOM 3463 C CG  . GLU A 1 450 ? -3.220  5.424   10.909  1.00 72.11 450 A 1 
ATOM 3464 C CD  . GLU A 1 450 ? -1.886  4.714   10.610  1.00 68.68 450 A 1 
ATOM 3465 O OE1 . GLU A 1 450 ? -1.794  3.960   9.616   1.00 62.50 450 A 1 
ATOM 3466 O OE2 . GLU A 1 450 ? -0.908  4.835   11.385  1.00 60.44 450 A 1 
ATOM 3467 N N   . MET A 1 451 ? -4.998  7.868   14.671  1.00 80.63 451 A 1 
ATOM 3468 C CA  . MET A 1 451 ? -4.958  8.741   15.859  1.00 80.98 451 A 1 
ATOM 3469 C C   . MET A 1 451 ? -3.550  8.945   16.453  1.00 82.88 451 A 1 
ATOM 3470 O O   . MET A 1 451 ? -3.233  10.079  16.821  1.00 81.19 451 A 1 
ATOM 3471 C CB  . MET A 1 451 ? -5.903  8.226   16.954  1.00 78.35 451 A 1 
ATOM 3472 C CG  . MET A 1 451 ? -7.383  8.322   16.590  1.00 74.21 451 A 1 
ATOM 3473 S SD  . MET A 1 451 ? -7.971  9.998   16.236  1.00 67.80 451 A 1 
ATOM 3474 C CE  . MET A 1 451 ? -8.269  9.839   14.454  1.00 60.66 451 A 1 
ATOM 3475 N N   . PRO A 1 452 ? -2.678  7.916   16.542  1.00 79.90 452 A 1 
ATOM 3476 C CA  . PRO A 1 452 ? -1.311  8.125   17.017  1.00 79.36 452 A 1 
ATOM 3477 C C   . PRO A 1 452 ? -0.529  9.118   16.151  1.00 83.16 452 A 1 
ATOM 3478 O O   . PRO A 1 452 ? 0.213   9.935   16.683  1.00 81.93 452 A 1 
ATOM 3479 C CB  . PRO A 1 452 ? -0.660  6.740   17.011  1.00 75.61 452 A 1 
ATOM 3480 C CG  . PRO A 1 452 ? -1.839  5.785   17.149  1.00 71.08 452 A 1 
ATOM 3481 C CD  . PRO A 1 452 ? -2.925  6.499   16.341  1.00 71.68 452 A 1 
ATOM 3482 N N   . GLU A 1 453 ? -0.717  9.096   14.838  1.00 87.41 453 A 1 
ATOM 3483 C CA  . GLU A 1 453 ? -0.080  10.027  13.902  1.00 89.53 453 A 1 
ATOM 3484 C C   . GLU A 1 453 ? -0.614  11.454  14.083  1.00 91.37 453 A 1 
ATOM 3485 O O   . GLU A 1 453 ? 0.171   12.395  14.212  1.00 90.60 453 A 1 
ATOM 3486 C CB  . GLU A 1 453 ? -0.299  9.511   12.473  1.00 87.81 453 A 1 
ATOM 3487 C CG  . GLU A 1 453 ? 0.289   10.440  11.411  1.00 82.24 453 A 1 
ATOM 3488 C CD  . GLU A 1 453 ? 0.208   9.832   10.011  1.00 85.20 453 A 1 
ATOM 3489 O OE1 . GLU A 1 453 ? 1.201   9.965   9.266   1.00 76.71 453 A 1 
ATOM 3490 O OE2 . GLU A 1 453 ? -0.804  9.192   9.676   1.00 78.92 453 A 1 
ATOM 3491 N N   . VAL A 1 454 ? -1.942  11.609  14.177  1.00 89.71 454 A 1 
ATOM 3492 C CA  . VAL A 1 454 ? -2.589  12.905  14.435  1.00 91.49 454 A 1 
ATOM 3493 C C   . VAL A 1 454 ? -2.057  13.542  15.721  1.00 92.08 454 A 1 
ATOM 3494 O O   . VAL A 1 454 ? -1.661  14.706  15.715  1.00 91.32 454 A 1 
ATOM 3495 C CB  . VAL A 1 454 ? -4.122  12.736  14.495  1.00 91.96 454 A 1 
ATOM 3496 C CG1 . VAL A 1 454 ? -4.849  14.004  14.953  1.00 88.76 454 A 1 
ATOM 3497 C CG2 . VAL A 1 454 ? -4.678  12.352  13.119  1.00 88.34 454 A 1 
ATOM 3498 N N   . LEU A 1 455 ? -1.999  12.782  16.818  1.00 90.21 455 A 1 
ATOM 3499 C CA  . LEU A 1 455 ? -1.545  13.272  18.124  1.00 89.14 455 A 1 
ATOM 3500 C C   . LEU A 1 455 ? -0.020  13.431  18.219  1.00 88.95 455 A 1 
ATOM 3501 O O   . LEU A 1 455 ? 0.464   14.280  18.966  1.00 87.06 455 A 1 
ATOM 3502 C CB  . LEU A 1 455 ? -2.064  12.317  19.212  1.00 88.21 455 A 1 
ATOM 3503 C CG  . LEU A 1 455 ? -3.592  12.338  19.403  1.00 86.02 455 A 1 
ATOM 3504 C CD1 . LEU A 1 455 ? -4.010  11.226  20.363  1.00 82.22 455 A 1 
ATOM 3505 C CD2 . LEU A 1 455 ? -4.076  13.671  19.981  1.00 82.01 455 A 1 
ATOM 3506 N N   . GLY A 1 456 ? 0.748   12.619  17.496  1.00 90.69 456 A 1 
ATOM 3507 C CA  . GLY A 1 456 ? 2.208   12.627  17.566  1.00 89.61 456 A 1 
ATOM 3508 C C   . GLY A 1 456 ? 2.888   13.645  16.649  1.00 90.72 456 A 1 
ATOM 3509 O O   . GLY A 1 456 ? 3.987   14.099  16.959  1.00 89.29 456 A 1 
ATOM 3510 N N   . MET A 1 457 ? 2.252   14.007  15.531  1.00 92.50 457 A 1 
ATOM 3511 C CA  . MET A 1 457 ? 2.880   14.813  14.482  1.00 93.02 457 A 1 
ATOM 3512 C C   . MET A 1 457 ? 2.293   16.210  14.299  1.00 93.86 457 A 1 
ATOM 3513 O O   . MET A 1 457 ? 2.962   17.054  13.700  1.00 92.58 457 A 1 
ATOM 3514 C CB  . MET A 1 457 ? 2.840   14.056  13.147  1.00 91.97 457 A 1 
ATOM 3515 C CG  . MET A 1 457 ? 3.757   12.836  13.152  1.00 88.66 457 A 1 
ATOM 3516 S SD  . MET A 1 457 ? 5.509   13.193  13.484  1.00 87.36 457 A 1 
ATOM 3517 C CE  . MET A 1 457 ? 5.881   14.359  12.146  1.00 78.01 457 A 1 
ATOM 3518 N N   . SER A 1 458 ? 1.075   16.491  14.771  1.00 94.61 458 A 1 
ATOM 3519 C CA  . SER A 1 458 ? 0.441   17.795  14.546  1.00 95.07 458 A 1 
ATOM 3520 C C   . SER A 1 458 ? 0.637   18.789  15.696  1.00 95.09 458 A 1 
ATOM 3521 O O   . SER A 1 458 ? 0.910   18.413  16.834  1.00 94.06 458 A 1 
ATOM 3522 C CB  . SER A 1 458 ? -1.028  17.632  14.157  1.00 94.62 458 A 1 
ATOM 3523 O OG  . SER A 1 458 ? -1.815  17.291  15.271  1.00 90.53 458 A 1 
ATOM 3524 N N   . ASP A 1 459 ? 0.496   20.084  15.411  1.00 95.56 459 A 1 
ATOM 3525 C CA  . ASP A 1 459 ? 0.386   21.153  16.421  1.00 95.47 459 A 1 
ATOM 3526 C C   . ASP A 1 459 ? -1.070  21.425  16.783  1.00 95.78 459 A 1 
ATOM 3527 O O   . ASP A 1 459 ? -1.400  21.725  17.931  1.00 94.55 459 A 1 
ATOM 3528 C CB  . ASP A 1 459 ? 0.980   22.455  15.878  1.00 95.03 459 A 1 
ATOM 3529 C CG  . ASP A 1 459 ? 2.439   22.304  15.507  1.00 94.10 459 A 1 
ATOM 3530 O OD1 . ASP A 1 459 ? 3.253   22.004  16.408  1.00 89.65 459 A 1 
ATOM 3531 O OD2 . ASP A 1 459 ? 2.739   22.422  14.305  1.00 90.06 459 A 1 
ATOM 3532 N N   . ARG A 1 460 ? -1.948  21.336  15.782  1.00 96.16 460 A 1 
ATOM 3533 C CA  . ARG A 1 460 ? -3.392  21.529  15.895  1.00 96.67 460 A 1 
ATOM 3534 C C   . ARG A 1 460 ? -4.140  20.471  15.106  1.00 97.28 460 A 1 
ATOM 3535 O O   . ARG A 1 460 ? -3.676  20.011  14.063  1.00 96.92 460 A 1 
ATOM 3536 C CB  . ARG A 1 460 ? -3.790  22.939  15.440  1.00 95.79 460 A 1 
ATOM 3537 C CG  . ARG A 1 460 ? -3.468  23.989  16.515  1.00 91.47 460 A 1 
ATOM 3538 C CD  . ARG A 1 460 ? -3.624  25.414  16.010  1.00 92.82 460 A 1 
ATOM 3539 N NE  . ARG A 1 460 ? -4.960  25.696  15.452  1.00 89.28 460 A 1 
ATOM 3540 C CZ  . ARG A 1 460 ? -5.196  26.319  14.310  1.00 90.91 460 A 1 
ATOM 3541 N NH1 . ARG A 1 460 ? -4.235  26.764  13.550  1.00 79.04 460 A 1 
ATOM 3542 N NH2 . ARG A 1 460 ? -6.409  26.501  13.895  1.00 80.54 460 A 1 
ATOM 3543 N N   . VAL A 1 461 ? -5.324  20.144  15.608  1.00 96.69 461 A 1 
ATOM 3544 C CA  . VAL A 1 461 ? -6.226  19.155  15.024  1.00 96.94 461 A 1 
ATOM 3545 C C   . VAL A 1 461 ? -7.532  19.842  14.648  1.00 97.24 461 A 1 
ATOM 3546 O O   . VAL A 1 461 ? -8.153  20.503  15.485  1.00 96.30 461 A 1 
ATOM 3547 C CB  . VAL A 1 461 ? -6.472  17.980  15.988  1.00 95.97 461 A 1 
ATOM 3548 C CG1 . VAL A 1 461 ? -7.281  16.879  15.298  1.00 91.21 461 A 1 
ATOM 3549 C CG2 . VAL A 1 461 ? -5.164  17.360  16.496  1.00 91.22 461 A 1 
ATOM 3550 N N   . VAL A 1 462 ? -7.948  19.673  13.408  1.00 97.21 462 A 1 
ATOM 3551 C CA  . VAL A 1 462 ? -9.281  19.998  12.901  1.00 97.20 462 A 1 
ATOM 3552 C C   . VAL A 1 462 ? -10.018 18.684  12.681  1.00 96.86 462 A 1 
ATOM 3553 O O   . VAL A 1 462 ? -9.583  17.851  11.884  1.00 95.92 462 A 1 
ATOM 3554 C CB  . VAL A 1 462 ? -9.193  20.828  11.605  1.00 97.13 462 A 1 
ATOM 3555 C CG1 . VAL A 1 462 ? -10.573 21.063  10.981  1.00 94.68 462 A 1 
ATOM 3556 C CG2 . VAL A 1 462 ? -8.573  22.201  11.878  1.00 93.87 462 A 1 
ATOM 3557 N N   . VAL A 1 463 ? -11.116 18.495  13.405  1.00 96.26 463 A 1 
ATOM 3558 C CA  . VAL A 1 463 ? -11.957 17.302  13.284  1.00 95.64 463 A 1 
ATOM 3559 C C   . VAL A 1 463 ? -13.100 17.600  12.327  1.00 95.71 463 A 1 
ATOM 3560 O O   . VAL A 1 463 ? -13.828 18.578  12.507  1.00 94.93 463 A 1 
ATOM 3561 C CB  . VAL A 1 463 ? -12.477 16.814  14.646  1.00 94.48 463 A 1 
ATOM 3562 C CG1 . VAL A 1 463 ? -13.162 15.450  14.495  1.00 90.36 463 A 1 
ATOM 3563 C CG2 . VAL A 1 463 ? -11.344 16.662  15.675  1.00 89.12 463 A 1 
ATOM 3564 N N   . MET A 1 464 ? -13.249 16.763  11.315  1.00 95.30 464 A 1 
ATOM 3565 C CA  . MET A 1 464 ? -14.351 16.817  10.360  1.00 94.96 464 A 1 
ATOM 3566 C C   . MET A 1 464 ? -15.382 15.721  10.622  1.00 93.62 464 A 1 
ATOM 3567 O O   . MET A 1 464 ? -15.038 14.588  10.966  1.00 92.03 464 A 1 
ATOM 3568 C CB  . MET A 1 464 ? -13.837 16.745  8.923   1.00 95.36 464 A 1 
ATOM 3569 C CG  . MET A 1 464 ? -13.059 18.004  8.534   1.00 93.57 464 A 1 
ATOM 3570 S SD  . MET A 1 464 ? -12.686 18.136  6.771   1.00 92.23 464 A 1 
ATOM 3571 C CE  . MET A 1 464 ? -14.345 18.403  6.098   1.00 82.78 464 A 1 
ATOM 3572 N N   . ARG A 1 465 ? -16.638 16.073  10.409  1.00 93.31 465 A 1 
ATOM 3573 C CA  . ARG A 1 465 ? -17.802 15.189  10.489  1.00 92.30 465 A 1 
ATOM 3574 C C   . ARG A 1 465 ? -18.786 15.566  9.391   1.00 92.10 465 A 1 
ATOM 3575 O O   . ARG A 1 465 ? -19.144 16.735  9.275   1.00 89.92 465 A 1 
ATOM 3576 C CB  . ARG A 1 465 ? -18.426 15.319  11.887  1.00 90.11 465 A 1 
ATOM 3577 C CG  . ARG A 1 465 ? -19.627 14.381  12.088  1.00 85.16 465 A 1 
ATOM 3578 C CD  . ARG A 1 465 ? -20.185 14.490  13.510  1.00 82.69 465 A 1 
ATOM 3579 N NE  . ARG A 1 465 ? -20.895 15.762  13.754  1.00 75.32 465 A 1 
ATOM 3580 C CZ  . ARG A 1 465 ? -21.322 16.195  14.935  1.00 70.72 465 A 1 
ATOM 3581 N NH1 . ARG A 1 465 ? -21.091 15.544  16.033  1.00 65.22 465 A 1 
ATOM 3582 N NH2 . ARG A 1 465 ? -22.008 17.295  15.039  1.00 62.59 465 A 1 
ATOM 3583 N N   . GLU A 1 466 ? -19.187 14.618  8.564   1.00 89.75 466 A 1 
ATOM 3584 C CA  . GLU A 1 466 ? -20.187 14.810  7.498   1.00 89.76 466 A 1 
ATOM 3585 C C   . GLU A 1 466 ? -19.945 16.054  6.619   1.00 91.51 466 A 1 
ATOM 3586 O O   . GLU A 1 466 ? -20.856 16.806  6.285   1.00 89.71 466 A 1 
ATOM 3587 C CB  . GLU A 1 466 ? -21.608 14.781  8.076   1.00 87.15 466 A 1 
ATOM 3588 C CG  . GLU A 1 466 ? -21.904 13.474  8.820   1.00 81.90 466 A 1 
ATOM 3589 C CD  . GLU A 1 466 ? -23.390 13.368  9.175   1.00 76.11 466 A 1 
ATOM 3590 O OE1 . GLU A 1 466 ? -23.874 12.218  9.154   1.00 68.44 466 A 1 
ATOM 3591 O OE2 . GLU A 1 466 ? -24.022 14.430  9.387   1.00 67.13 466 A 1 
ATOM 3592 N N   . GLY A 1 467 ? -18.684 16.320  6.277   1.00 91.94 467 A 1 
ATOM 3593 C CA  . GLY A 1 467 ? -18.323 17.480  5.463   1.00 93.53 467 A 1 
ATOM 3594 C C   . GLY A 1 467 ? -18.340 18.825  6.202   1.00 95.23 467 A 1 
ATOM 3595 O O   . GLY A 1 467 ? -18.277 19.861  5.559   1.00 94.42 467 A 1 
ATOM 3596 N N   . ARG A 1 468 ? -18.386 18.844  7.547   1.00 94.98 468 A 1 
ATOM 3597 C CA  . ARG A 1 468 ? -18.291 20.071  8.358   1.00 95.29 468 A 1 
ATOM 3598 C C   . ARG A 1 468 ? -17.143 19.984  9.357   1.00 95.93 468 A 1 
ATOM 3599 O O   . ARG A 1 468 ? -16.740 18.900  9.752   1.00 95.02 468 A 1 
ATOM 3600 C CB  . ARG A 1 468 ? -19.624 20.346  9.059   1.00 94.20 468 A 1 
ATOM 3601 C CG  . ARG A 1 468 ? -20.742 20.656  8.052   1.00 89.75 468 A 1 
ATOM 3602 C CD  . ARG A 1 468 ? -22.040 20.991  8.786   1.00 87.37 468 A 1 
ATOM 3603 N NE  . ARG A 1 468 ? -23.081 21.448  7.850   1.00 78.64 468 A 1 
ATOM 3604 C CZ  . ARG A 1 468 ? -24.266 21.931  8.176   1.00 70.92 468 A 1 
ATOM 3605 N NH1 . ARG A 1 468 ? -24.658 22.011  9.411   1.00 62.95 468 A 1 
ATOM 3606 N NH2 . ARG A 1 468 ? -25.074 22.351  7.255   1.00 60.83 468 A 1 
ATOM 3607 N N   . VAL A 1 469 ? -16.623 21.137  9.790   1.00 95.12 469 A 1 
ATOM 3608 C CA  . VAL A 1 469 ? -15.681 21.194  10.914  1.00 95.63 469 A 1 
ATOM 3609 C C   . VAL A 1 469 ? -16.478 21.093  12.210  1.00 95.22 469 A 1 
ATOM 3610 O O   . VAL A 1 469 ? -17.232 22.004  12.539  1.00 93.92 469 A 1 
ATOM 3611 C CB  . VAL A 1 469 ? -14.811 22.466  10.869  1.00 95.75 469 A 1 
ATOM 3612 C CG1 . VAL A 1 469 ? -13.872 22.541  12.080  1.00 93.12 469 A 1 
ATOM 3613 C CG2 . VAL A 1 469 ? -13.945 22.485  9.603   1.00 91.67 469 A 1 
ATOM 3614 N N   . SER A 1 470 ? -16.324 19.994  12.942  1.00 95.25 470 A 1 
ATOM 3615 C CA  . SER A 1 470 ? -16.995 19.768  14.225  1.00 94.29 470 A 1 
ATOM 3616 C C   . SER A 1 470 ? -16.203 20.329  15.406  1.00 94.47 470 A 1 
ATOM 3617 O O   . SER A 1 470 ? -16.788 20.841  16.355  1.00 93.02 470 A 1 
ATOM 3618 C CB  . SER A 1 470 ? -17.254 18.272  14.421  1.00 92.97 470 A 1 
ATOM 3619 O OG  . SER A 1 470 ? -16.036 17.556  14.391  1.00 84.75 470 A 1 
ATOM 3620 N N   . ALA A 1 471 ? -14.868 20.290  15.346  1.00 93.72 471 A 1 
ATOM 3621 C CA  . ALA A 1 471 ? -14.003 20.843  16.382  1.00 94.20 471 A 1 
ATOM 3622 C C   . ALA A 1 471 ? -12.643 21.292  15.827  1.00 95.44 471 A 1 
ATOM 3623 O O   . ALA A 1 471 ? -12.151 20.793  14.821  1.00 95.13 471 A 1 
ATOM 3624 C CB  . ALA A 1 471 ? -13.829 19.803  17.496  1.00 93.38 471 A 1 
ATOM 3625 N N   . THR A 1 472 ? -12.007 22.235  16.526  1.00 95.52 472 A 1 
ATOM 3626 C CA  . THR A 1 472 ? -10.599 22.603  16.316  1.00 95.95 472 A 1 
ATOM 3627 C C   . THR A 1 472 ? -9.932  22.724  17.674  1.00 95.68 472 A 1 
ATOM 3628 O O   . THR A 1 472 ? -10.429 23.448  18.534  1.00 93.91 472 A 1 
ATOM 3629 C CB  . THR A 1 472 ? -10.462 23.913  15.531  1.00 95.74 472 A 1 
ATOM 3630 O OG1 . THR A 1 472 ? -11.022 23.766  14.249  1.00 89.48 472 A 1 
ATOM 3631 C CG2 . THR A 1 472 ? -9.002  24.322  15.317  1.00 88.44 472 A 1 
ATOM 3632 N N   . MET A 1 473 ? -8.803  22.042  17.878  1.00 95.69 473 A 1 
ATOM 3633 C CA  . MET A 1 473 ? -8.121  21.982  19.169  1.00 94.62 473 A 1 
ATOM 3634 C C   . MET A 1 473 ? -6.602  21.990  19.010  1.00 95.27 473 A 1 
ATOM 3635 O O   . MET A 1 473 ? -6.069  21.608  17.971  1.00 93.68 473 A 1 
ATOM 3636 C CB  . MET A 1 473 ? -8.634  20.764  19.963  1.00 90.94 473 A 1 
ATOM 3637 C CG  . MET A 1 473 ? -8.392  19.420  19.269  1.00 86.04 473 A 1 
ATOM 3638 S SD  . MET A 1 473 ? -9.244  18.013  20.045  1.00 86.90 473 A 1 
ATOM 3639 C CE  . MET A 1 473 ? -10.934 18.266  19.450  1.00 76.37 473 A 1 
ATOM 3640 N N   . ASN A 1 474 ? -5.892  22.448  20.043  1.00 95.82 474 A 1 
ATOM 3641 C CA  . ASN A 1 474 ? -4.445  22.299  20.112  1.00 95.25 474 A 1 
ATOM 3642 C C   . ASN A 1 474 ? -4.114  20.835  20.430  1.00 94.95 474 A 1 
ATOM 3643 O O   . ASN A 1 474 ? -4.736  20.248  21.313  1.00 93.10 474 A 1 
ATOM 3644 C CB  . ASN A 1 474 ? -3.892  23.266  21.170  1.00 94.14 474 A 1 
ATOM 3645 C CG  . ASN A 1 474 ? -2.382  23.397  21.104  1.00 88.78 474 A 1 
ATOM 3646 O OD1 . ASN A 1 474 ? -1.622  22.447  21.190  1.00 79.36 474 A 1 
ATOM 3647 N ND2 . ASN A 1 474 ? -1.884  24.597  20.941  1.00 77.69 474 A 1 
ATOM 3648 N N   . THR A 1 475 ? -3.125  20.260  19.778  1.00 93.72 475 A 1 
ATOM 3649 C CA  . THR A 1 475 ? -2.770  18.847  19.969  1.00 92.93 475 A 1 
ATOM 3650 C C   . THR A 1 475 ? -2.323  18.543  21.397  1.00 91.91 475 A 1 
ATOM 3651 O O   . THR A 1 475 ? -2.595  17.460  21.897  1.00 89.62 475 A 1 
ATOM 3652 C CB  . THR A 1 475 ? -1.711  18.423  18.951  1.00 91.96 475 A 1 
ATOM 3653 O OG1 . THR A 1 475 ? -2.231  18.710  17.680  1.00 82.71 475 A 1 
ATOM 3654 C CG2 . THR A 1 475 ? -1.408  16.929  18.995  1.00 80.18 475 A 1 
ATOM 3655 N N   . LYS A 1 476 ? -1.752  19.511  22.124  1.00 92.95 476 A 1 
ATOM 3656 C CA  . LYS A 1 476 ? -1.406  19.362  23.552  1.00 91.39 476 A 1 
ATOM 3657 C C   . LYS A 1 476 ? -2.619  19.131  24.460  1.00 91.95 476 A 1 
ATOM 3658 O O   . LYS A 1 476 ? -2.471  18.587  25.546  1.00 89.27 476 A 1 
ATOM 3659 C CB  . LYS A 1 476 ? -0.645  20.604  24.032  1.00 89.68 476 A 1 
ATOM 3660 C CG  . LYS A 1 476 ? 0.718   20.745  23.351  1.00 83.05 476 A 1 
ATOM 3661 C CD  . LYS A 1 476 ? 1.456   21.982  23.877  1.00 76.54 476 A 1 
ATOM 3662 C CE  . LYS A 1 476 ? 2.808   22.087  23.170  1.00 68.93 476 A 1 
ATOM 3663 N NZ  . LYS A 1 476 ? 3.576   23.274  23.619  1.00 59.07 476 A 1 
ATOM 3664 N N   . GLU A 1 477 ? -3.795  19.586  24.045  1.00 91.78 477 A 1 
ATOM 3665 C CA  . GLU A 1 477 ? -5.061  19.458  24.781  1.00 91.79 477 A 1 
ATOM 3666 C C   . GLU A 1 477 ? -5.961  18.362  24.203  1.00 92.18 477 A 1 
ATOM 3667 O O   . GLU A 1 477 ? -6.994  18.028  24.795  1.00 89.34 477 A 1 
ATOM 3668 C CB  . GLU A 1 477 ? -5.795  20.806  24.747  1.00 91.26 477 A 1 
ATOM 3669 C CG  . GLU A 1 477 ? -5.002  21.941  25.424  1.00 86.47 477 A 1 
ATOM 3670 C CD  . GLU A 1 477 ? -5.657  23.321  25.246  1.00 81.74 477 A 1 
ATOM 3671 O OE1 . GLU A 1 477 ? -5.020  24.308  25.680  1.00 73.26 477 A 1 
ATOM 3672 O OE2 . GLU A 1 477 ? -6.749  23.392  24.641  1.00 74.12 477 A 1 
ATOM 3673 N N   . ALA A 1 478 ? -5.585  17.826  23.038  1.00 91.59 478 A 1 
ATOM 3674 C CA  . ALA A 1 478 ? -6.326  16.802  22.328  1.00 90.91 478 A 1 
ATOM 3675 C C   . ALA A 1 478 ? -6.047  15.415  22.926  1.00 90.26 478 A 1 
ATOM 3676 O O   . ALA A 1 478 ? -4.901  15.049  23.175  1.00 87.33 478 A 1 
ATOM 3677 C CB  . ALA A 1 478 ? -5.972  16.870  20.837  1.00 90.77 478 A 1 
ATOM 3678 N N   . THR A 1 479 ? -7.094  14.636  23.128  1.00 87.25 479 A 1 
ATOM 3679 C CA  . THR A 1 479 ? -7.000  13.202  23.411  1.00 85.24 479 A 1 
ATOM 3680 C C   . THR A 1 479 ? -7.751  12.416  22.340  1.00 84.76 479 A 1 
ATOM 3681 O O   . THR A 1 479 ? -8.591  12.973  21.625  1.00 83.21 479 A 1 
ATOM 3682 C CB  . THR A 1 479 ? -7.490  12.827  24.825  1.00 84.36 479 A 1 
ATOM 3683 O OG1 . THR A 1 479 ? -8.897  12.796  24.902  1.00 81.09 479 A 1 
ATOM 3684 C CG2 . THR A 1 479 ? -6.965  13.753  25.924  1.00 79.32 479 A 1 
ATOM 3685 N N   . GLN A 1 480 ? -7.464  11.124  22.241  1.00 81.26 480 A 1 
ATOM 3686 C CA  . GLN A 1 480 ? -8.146  10.245  21.298  1.00 77.24 480 A 1 
ATOM 3687 C C   . GLN A 1 480 ? -9.666  10.253  21.521  1.00 78.63 480 A 1 
ATOM 3688 O O   . GLN A 1 480 ? -10.427 10.310  20.559  1.00 75.95 480 A 1 
ATOM 3689 C CB  . GLN A 1 480 ? -7.542  8.842   21.433  1.00 72.68 480 A 1 
ATOM 3690 C CG  . GLN A 1 480 ? -8.153  7.856   20.429  1.00 65.40 480 A 1 
ATOM 3691 C CD  . GLN A 1 480 ? -7.465  6.498   20.426  1.00 61.30 480 A 1 
ATOM 3692 O OE1 . GLN A 1 480 ? -6.373  6.295   20.928  1.00 55.35 480 A 1 
ATOM 3693 N NE2 . GLN A 1 480 ? -8.066  5.502   19.819  1.00 53.28 480 A 1 
ATOM 3694 N N   . GLU A 1 481 ? -10.112 10.286  22.784  1.00 73.93 481 A 1 
ATOM 3695 C CA  . GLU A 1 481 ? -11.523 10.312  23.162  1.00 74.09 481 A 1 
ATOM 3696 C C   . GLU A 1 481 ? -12.197 11.611  22.708  1.00 76.67 481 A 1 
ATOM 3697 O O   . GLU A 1 481 ? -13.264 11.564  22.104  1.00 75.51 481 A 1 
ATOM 3698 C CB  . GLU A 1 481 ? -11.702 10.151  24.685  1.00 71.16 481 A 1 
ATOM 3699 C CG  . GLU A 1 481 ? -11.047 8.898   25.300  1.00 62.38 481 A 1 
ATOM 3700 C CD  . GLU A 1 481 ? -9.518  8.989   25.427  1.00 56.56 481 A 1 
ATOM 3701 O OE1 . GLU A 1 481 ? -8.879  7.932   25.592  1.00 52.61 481 A 1 
ATOM 3702 O OE2 . GLU A 1 481 ? -8.972  10.118  25.302  1.00 50.20 481 A 1 
ATOM 3703 N N   . LYS A 1 482 ? -11.553 12.772  22.920  1.00 83.42 482 A 1 
ATOM 3704 C CA  . LYS A 1 482 ? -12.086 14.074  22.485  1.00 84.59 482 A 1 
ATOM 3705 C C   . LYS A 1 482 ? -12.217 14.164  20.964  1.00 85.92 482 A 1 
ATOM 3706 O O   . LYS A 1 482 ? -13.203 14.697  20.462  1.00 85.25 482 A 1 
ATOM 3707 C CB  . LYS A 1 482 ? -11.181 15.213  22.975  1.00 85.45 482 A 1 
ATOM 3708 C CG  . LYS A 1 482 ? -11.279 15.476  24.483  1.00 83.83 482 A 1 
ATOM 3709 C CD  . LYS A 1 482 ? -10.311 16.616  24.825  1.00 82.62 482 A 1 
ATOM 3710 C CE  . LYS A 1 482 ? -10.331 16.965  26.311  1.00 78.19 482 A 1 
ATOM 3711 N NZ  . LYS A 1 482 ? -9.326  18.026  26.588  1.00 73.13 482 A 1 
ATOM 3712 N N   . ILE A 1 483 ? -11.219 13.662  20.234  1.00 84.37 483 A 1 
ATOM 3713 C CA  . ILE A 1 483 ? -11.258 13.626  18.769  1.00 85.06 483 A 1 
ATOM 3714 C C   . ILE A 1 483 ? -12.386 12.708  18.296  1.00 83.83 483 A 1 
ATOM 3715 O O   . ILE A 1 483 ? -13.161 13.100  17.426  1.00 81.88 483 A 1 
ATOM 3716 C CB  . ILE A 1 483 ? -9.887  13.198  18.195  1.00 86.68 483 A 1 
ATOM 3717 C CG1 . ILE A 1 483 ? -8.821  14.279  18.482  1.00 85.70 483 A 1 
ATOM 3718 C CG2 . ILE A 1 483 ? -9.987  12.951  16.679  1.00 84.72 483 A 1 
ATOM 3719 C CD1 . ILE A 1 483 ? -7.388  13.828  18.181  1.00 83.03 483 A 1 
ATOM 3720 N N   . LEU A 1 484 ? -12.510 11.519  18.890  1.00 79.95 484 A 1 
ATOM 3721 C CA  . LEU A 1 484 ? -13.551 10.560  18.536  1.00 76.52 484 A 1 
ATOM 3722 C C   . LEU A 1 484 ? -14.950 11.110  18.842  1.00 76.86 484 A 1 
ATOM 3723 O O   . LEU A 1 484 ? -15.819 11.047  17.981  1.00 75.65 484 A 1 
ATOM 3724 C CB  . LEU A 1 484 ? -13.278 9.234   19.266  1.00 73.18 484 A 1 
ATOM 3725 C CG  . LEU A 1 484 ? -14.220 8.090   18.848  1.00 64.75 484 A 1 
ATOM 3726 C CD1 . LEU A 1 484 ? -14.041 7.704   17.380  1.00 58.52 484 A 1 
ATOM 3727 C CD2 . LEU A 1 484 ? -13.943 6.859   19.708  1.00 57.11 484 A 1 
ATOM 3728 N N   . GLN A 1 485 ? -15.141 11.729  20.012  1.00 80.84 485 A 1 
ATOM 3729 C CA  . GLN A 1 485 ? -16.399 12.376  20.385  1.00 80.19 485 A 1 
ATOM 3730 C C   . GLN A 1 485 ? -16.791 13.478  19.388  1.00 81.60 485 A 1 
ATOM 3731 O O   . GLN A 1 485 ? -17.937 13.553  18.961  1.00 80.20 485 A 1 
ATOM 3732 C CB  . GLN A 1 485 ? -16.255 12.938  21.805  1.00 78.12 485 A 1 
ATOM 3733 C CG  . GLN A 1 485 ? -17.581 13.478  22.353  1.00 69.17 485 A 1 
ATOM 3734 C CD  . GLN A 1 485 ? -17.465 14.040  23.765  1.00 65.01 485 A 1 
ATOM 3735 O OE1 . GLN A 1 485 ? -16.393 14.263  24.314  1.00 59.48 485 A 1 
ATOM 3736 N NE2 . GLN A 1 485 ? -18.581 14.312  24.407  1.00 54.94 485 A 1 
ATOM 3737 N N   . ALA A 1 486 ? -15.835 14.306  18.958  1.00 85.17 486 A 1 
ATOM 3738 C CA  . ALA A 1 486 ? -16.090 15.341  17.956  1.00 86.17 486 A 1 
ATOM 3739 C C   . ALA A 1 486 ? -16.379 14.770  16.555  1.00 86.56 486 A 1 
ATOM 3740 O O   . ALA A 1 486 ? -17.073 15.411  15.759  1.00 85.60 486 A 1 
ATOM 3741 C CB  . ALA A 1 486 ? -14.886 16.289  17.939  1.00 87.50 486 A 1 
ATOM 3742 N N   . ALA A 1 487 ? -15.854 13.579  16.244  1.00 83.95 487 A 1 
ATOM 3743 C CA  . ALA A 1 487 ? -16.060 12.907  14.966  1.00 82.16 487 A 1 
ATOM 3744 C C   . ALA A 1 487 ? -17.379 12.122  14.886  1.00 80.59 487 A 1 
ATOM 3745 O O   . ALA A 1 487 ? -17.854 11.853  13.780  1.00 77.33 487 A 1 
ATOM 3746 C CB  . ALA A 1 487 ? -14.848 12.004  14.707  1.00 82.60 487 A 1 
ATOM 3747 N N   . MET A 1 488 ? -17.971 11.748  16.030  1.00 74.21 488 A 1 
ATOM 3748 C CA  . MET A 1 488 ? -19.226 10.992  16.126  1.00 70.52 488 A 1 
ATOM 3749 C C   . MET A 1 488 ? -20.446 11.916  16.270  1.00 68.12 488 A 1 
ATOM 3750 O O   . MET A 1 488 ? -20.327 13.091  16.616  1.00 62.95 488 A 1 
ATOM 3751 C CB  . MET A 1 488 ? -19.130 9.981   17.278  1.00 66.39 488 A 1 
ATOM 3752 C CG  . MET A 1 488 ? -18.114 8.872   16.975  1.00 60.89 488 A 1 
ATOM 3753 S SD  . MET A 1 488 ? -17.912 7.622   18.269  1.00 56.26 488 A 1 
ATOM 3754 C CE  . MET A 1 488 ? -19.450 6.681   18.063  1.00 50.60 488 A 1 
ATOM 3755 N N   . GLU A 1 489 ? -21.646 11.390  16.004  1.00 60.31 489 A 1 
ATOM 3756 C CA  . GLU A 1 489 ? -22.895 12.127  16.225  1.00 58.84 489 A 1 
ATOM 3757 C C   . GLU A 1 489 ? -23.185 12.296  17.728  1.00 59.54 489 A 1 
ATOM 3758 O O   . GLU A 1 489 ? -22.962 11.377  18.513  1.00 53.08 489 A 1 
ATOM 3759 C CB  . GLU A 1 489 ? -24.079 11.439  15.534  1.00 51.96 489 A 1 
ATOM 3760 C CG  . GLU A 1 489 ? -23.998 11.469  14.003  1.00 44.95 489 A 1 
ATOM 3761 C CD  . GLU A 1 489 ? -25.248 10.876  13.326  1.00 41.38 489 A 1 
ATOM 3762 O OE1 . GLU A 1 489 ? -25.348 10.989  12.092  1.00 37.27 489 A 1 
ATOM 3763 O OE2 . GLU A 1 489 ? -26.106 10.296  14.043  1.00 37.62 489 A 1 
ATOM 3764 N N   . GLU A 1 490 ? -23.704 13.467  18.134  1.00 57.02 490 A 1 
ATOM 3765 C CA  . GLU A 1 490 ? -23.952 13.802  19.551  1.00 57.41 490 A 1 
ATOM 3766 C C   . GLU A 1 490 ? -24.906 12.816  20.249  1.00 57.01 490 A 1 
ATOM 3767 O O   . GLU A 1 490 ? -24.683 12.469  21.401  1.00 51.78 490 A 1 
ATOM 3768 C CB  . GLU A 1 490 ? -24.494 15.242  19.664  1.00 53.06 490 A 1 
ATOM 3769 C CG  . GLU A 1 490 ? -23.380 16.296  19.540  1.00 47.76 490 A 1 
ATOM 3770 C CD  . GLU A 1 490 ? -23.872 17.756  19.526  1.00 44.85 490 A 1 
ATOM 3771 O OE1 . GLU A 1 490 ? -23.008 18.648  19.680  1.00 42.34 490 A 1 
ATOM 3772 O OE2 . GLU A 1 490 ? -25.069 17.994  19.255  1.00 41.16 490 A 1 
ATOM 3773 N N   . TRP A 1 491 ? -25.911 12.298  19.551  1.00 45.72 491 A 1 
ATOM 3774 C CA  . TRP A 1 491 ? -26.931 11.397  20.117  1.00 43.90 491 A 1 
ATOM 3775 C C   . TRP A 1 491 ? -26.421 9.992   20.481  1.00 42.74 491 A 1 
ATOM 3776 O O   . TRP A 1 491 ? -27.146 9.227   21.103  1.00 39.51 491 A 1 
ATOM 3777 C CB  . TRP A 1 491 ? -28.095 11.293  19.127  1.00 39.98 491 A 1 
ATOM 3778 C CG  . TRP A 1 491 ? -27.830 10.473  17.907  1.00 37.56 491 A 1 
ATOM 3779 C CD1 . TRP A 1 491 ? -27.071 10.856  16.862  1.00 32.89 491 A 1 
ATOM 3780 C CD2 . TRP A 1 491 ? -28.271 9.111   17.600  1.00 33.93 491 A 1 
ATOM 3781 N NE1 . TRP A 1 491 ? -26.995 9.832   15.934  1.00 29.68 491 A 1 
ATOM 3782 C CE2 . TRP A 1 491 ? -27.718 8.734   16.337  1.00 31.61 491 A 1 
ATOM 3783 C CE3 . TRP A 1 491 ? -29.076 8.168   18.255  1.00 32.44 491 A 1 
ATOM 3784 C CZ2 . TRP A 1 491 ? -27.943 7.479   15.759  1.00 31.54 491 A 1 
ATOM 3785 C CZ3 . TRP A 1 491 ? -29.318 6.907   17.687  1.00 31.58 491 A 1 
ATOM 3786 C CH2 . TRP A 1 491 ? -28.750 6.558   16.444  1.00 31.02 491 A 1 
ATOM 3787 N N   . LEU A 1 492 ? -25.197 9.628   20.098  1.00 42.99 492 A 1 
ATOM 3788 C CA  . LEU A 1 492 ? -24.563 8.353   20.466  1.00 44.41 492 A 1 
ATOM 3789 C C   . LEU A 1 492 ? -23.907 8.383   21.859  1.00 44.37 492 A 1 
ATOM 3790 O O   . LEU A 1 492 ? -23.437 7.340   22.317  1.00 41.89 492 A 1 
ATOM 3791 C CB  . LEU A 1 492 ? -23.536 7.977   19.376  1.00 42.25 492 A 1 
ATOM 3792 C CG  . LEU A 1 492 ? -24.159 7.284   18.151  1.00 38.59 492 A 1 
ATOM 3793 C CD1 . LEU A 1 492 ? -23.233 7.394   16.939  1.00 36.16 492 A 1 
ATOM 3794 C CD2 . LEU A 1 492 ? -24.400 5.795   18.418  1.00 37.77 492 A 1 
ATOM 3795 N N   . TRP A 1 493 ? -23.829 9.563   22.505  1.00 46.43 493 A 1 
ATOM 3796 C CA  . TRP A 1 493 ? -23.159 9.774   23.795  1.00 47.71 493 A 1 
ATOM 3797 C C   . TRP A 1 493 ? -24.105 10.168  24.940  1.00 46.91 493 A 1 
ATOM 3798 O O   . TRP A 1 493 ? -23.644 10.232  26.082  1.00 42.90 493 A 1 
ATOM 3799 C CB  . TRP A 1 493 ? -22.046 10.813  23.611  1.00 44.94 493 A 1 
ATOM 3800 C CG  . TRP A 1 493 ? -20.908 10.384  22.742  1.00 43.54 493 A 1 
ATOM 3801 C CD1 . TRP A 1 493 ? -20.764 10.667  21.432  1.00 39.46 493 A 1 
ATOM 3802 C CD2 . TRP A 1 493 ? -19.735 9.584   23.109  1.00 40.51 493 A 1 
ATOM 3803 N NE1 . TRP A 1 493 ? -19.591 10.110  20.957  1.00 36.27 493 A 1 
ATOM 3804 C CE2 . TRP A 1 493 ? -18.910 9.434   21.951  1.00 36.89 493 A 1 
ATOM 3805 C CE3 . TRP A 1 493 ? -19.283 8.978   24.301  1.00 38.00 493 A 1 
ATOM 3806 C CZ2 . TRP A 1 493 ? -17.695 8.730   21.973  1.00 36.89 493 A 1 
ATOM 3807 C CZ3 . TRP A 1 493 ? -18.069 8.267   24.332  1.00 36.42 493 A 1 
ATOM 3808 C CH2 . TRP A 1 493 ? -17.274 8.143   23.176  1.00 36.67 493 A 1 
ATOM 3809 N N   . ASP A 1 494 ? -25.381 10.408  24.650  1.00 39.25 494 A 1 
ATOM 3810 C CA  . ASP A 1 494 ? -26.476 10.553  25.625  1.00 40.38 494 A 1 
ATOM 3811 C C   . ASP A 1 494 ? -27.151 9.180   25.870  1.00 36.22 494 A 1 
ATOM 3812 O O   . ASP A 1 494 ? -27.539 8.925   27.035  1.00 33.47 494 A 1 
ATOM 3813 C CB  . ASP A 1 494 ? -27.507 11.579  25.106  1.00 37.40 494 A 1 
ATOM 3814 C CG  . ASP A 1 494 ? -27.106 13.064  25.178  1.00 34.69 494 A 1 
ATOM 3815 O OD1 . ASP A 1 494 ? -26.278 13.448  26.035  1.00 33.88 494 A 1 
ATOM 3816 O OD2 . ASP A 1 494 ? -27.734 13.855  24.426  1.00 32.65 494 A 1 
ATOM 3817 O OXT . ASP A 1 494 ? -27.263 8.423   24.885  1.00 33.03 494 A 1 
#
