# 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_if13915
#
_entry.id if13915
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ALA 3   
1 n MET 4   
1 n ASN 5   
1 n ASP 6   
1 n LEU 7   
1 n ILE 8   
1 n GLU 9   
1 n ALA 10  
1 n GLU 11  
1 n PRO 12  
1 n VAL 13  
1 n GLY 14  
1 n ARG 15  
1 n LEU 16  
1 n ILE 17  
1 n GLY 18  
1 n ILE 19  
1 n HIS 20  
1 n MET 21  
1 n PHE 22  
1 n HIS 23  
1 n TRP 24  
1 n GLN 25  
1 n GLY 26  
1 n LEU 27  
1 n LEU 28  
1 n GLY 29  
1 n VAL 30  
1 n ARG 31  
1 n LEU 32  
1 n GLU 33  
1 n VAL 34  
1 n PHE 35  
1 n GLY 36  
1 n LEU 37  
1 n CYS 38  
1 n GLU 39  
1 n ILE 40  
1 n GLU 41  
1 n ARG 42  
1 n ARG 43  
1 n PRO 44  
1 n PRO 45  
1 n ARG 46  
1 n ARG 47  
1 n TRP 48  
1 n ALA 49  
1 n TYR 50  
1 n THR 51  
1 n CYS 52  
1 n ALA 53  
1 n ALA 54  
1 n VAL 55  
1 n ILE 56  
1 n ILE 57  
1 n SER 58  
1 n ARG 59  
1 n PHE 60  
1 n PRO 61  
1 n LEU 62  
1 n ARG 63  
1 n GLN 64  
1 n ASP 65  
1 n THR 66  
1 n GLU 67  
1 n PRO 68  
1 n MET 69  
1 n THR 70  
1 n GLU 71  
1 n SER 72  
1 n VAL 73  
1 n LEU 74  
1 n ASP 75  
1 n TYR 76  
1 n MET 77  
1 n THR 78  
1 n ARG 79  
1 n LEU 80  
1 n GLY 81  
1 n ARG 82  
1 n ALA 83  
1 n ALA 84  
1 n ARG 85  
1 n GLU 86  
1 n ALA 87  
1 n SER 88  
1 n ARG 89  
1 n VAL 90  
1 n ILE 91  
1 n GLY 92  
1 n ARG 93  
1 n ALA 94  
1 n SER 95  
1 n THR 96  
1 n ALA 97  
1 n GLN 98  
1 n LYS 99  
1 n ASN 100 
1 n ARG 101 
1 n ALA 102 
1 n LEU 103 
1 n GLN 104 
1 n ALA 105 
1 n ALA 106 
1 n ALA 107 
1 n ASP 108 
1 n ALA 109 
1 n LEU 110 
1 n ASP 111 
1 n ALA 112 
1 n ALA 113 
1 n ARG 114 
1 n ALA 115 
1 n GLU 116 
1 n LEU 117 
1 n THR 118 
1 n ALA 119 
1 n ALA 120 
1 n ASN 121 
1 n GLU 122 
1 n LEU 123 
1 n ASP 124 
1 n LEU 125 
1 n ALA 126 
1 n ALA 127 
1 n GLY 128 
1 n ARG 129 
1 n ALA 130 
1 n SER 131 
1 n GLY 132 
1 n LEU 133 
1 n GLU 134 
1 n PRO 135 
1 n ALA 136 
1 n LEU 137 
1 n LEU 138 
1 n ASP 139 
1 n ARG 140 
1 n LEU 141 
1 n ALA 142 
1 n LEU 143 
1 n THR 144 
1 n PRO 145 
1 n ALA 146 
1 n ARG 147 
1 n ILE 148 
1 n ASP 149 
1 n GLY 150 
1 n MET 151 
1 n ILE 152 
1 n THR 153 
1 n GLY 154 
1 n LEU 155 
1 n ARG 156 
1 n GLN 157 
1 n VAL 158 
1 n ALA 159 
1 n SER 160 
1 n LEU 161 
1 n PRO 162 
1 n ASP 163 
1 n PRO 164 
1 n VAL 165 
1 n GLY 166 
1 n ALA 167 
1 n ILE 168 
1 n ARG 169 
1 n ASP 170 
1 n MET 171 
1 n SER 172 
1 n TYR 173 
1 n ARG 174 
1 n PRO 175 
1 n SER 176 
1 n GLY 177 
1 n ILE 178 
1 n GLN 179 
1 n VAL 180 
1 n GLY 181 
1 n LYS 182 
1 n MET 183 
1 n ARG 184 
1 n THR 185 
1 n PRO 186 
1 n LEU 187 
1 n GLY 188 
1 n VAL 189 
1 n ILE 190 
1 n GLY 191 
1 n ILE 192 
1 n ILE 193 
1 n TYR 194 
1 n GLU 195 
1 n SER 196 
1 n ARG 197 
1 n PRO 198 
1 n ASN 199 
1 n VAL 200 
1 n THR 201 
1 n ILE 202 
1 n ASP 203 
1 n ALA 204 
1 n ALA 205 
1 n SER 206 
1 n LEU 207 
1 n CYS 208 
1 n LEU 209 
1 n LYS 210 
1 n SER 211 
1 n GLY 212 
1 n ASN 213 
1 n ALA 214 
1 n THR 215 
1 n ILE 216 
1 n LEU 217 
1 n ARG 218 
1 n GLY 219 
1 n GLY 220 
1 n SER 221 
1 n GLU 222 
1 n ALA 223 
1 n ILE 224 
1 n HIS 225 
1 n SER 226 
1 n ASN 227 
1 n ARG 228 
1 n ALA 229 
1 n ILE 230 
1 n ALA 231 
1 n THR 232 
1 n CYS 233 
1 n ILE 234 
1 n GLN 235 
1 n ARG 236 
1 n GLY 237 
1 n LEU 238 
1 n ALA 239 
1 n GLU 240 
1 n ALA 241 
1 n GLY 242 
1 n LEU 243 
1 n PRO 244 
1 n ALA 245 
1 n ALA 246 
1 n VAL 247 
1 n VAL 248 
1 n GLN 249 
1 n VAL 250 
1 n VAL 251 
1 n GLU 252 
1 n THR 253 
1 n THR 254 
1 n ASP 255 
1 n ARG 256 
1 n GLU 257 
1 n ALA 258 
1 n VAL 259 
1 n GLY 260 
1 n ALA 261 
1 n LEU 262 
1 n ILE 263 
1 n SER 264 
1 n MET 265 
1 n PRO 266 
1 n GLU 267 
1 n PHE 268 
1 n VAL 269 
1 n ASP 270 
1 n VAL 271 
1 n ILE 272 
1 n VAL 273 
1 n PRO 274 
1 n ARG 275 
1 n GLY 276 
1 n GLY 277 
1 n ARG 278 
1 n GLY 279 
1 n LEU 280 
1 n ILE 281 
1 n GLU 282 
1 n ARG 283 
1 n ILE 284 
1 n SER 285 
1 n ARG 286 
1 n ASP 287 
1 n ALA 288 
1 n ARG 289 
1 n VAL 290 
1 n PRO 291 
1 n VAL 292 
1 n ILE 293 
1 n LYS 294 
1 n HIS 295 
1 n LEU 296 
1 n ASP 297 
1 n GLY 298 
1 n ILE 299 
1 n CYS 300 
1 n HIS 301 
1 n ILE 302 
1 n TYR 303 
1 n VAL 304 
1 n SER 305 
1 n GLN 306 
1 n HIS 307 
1 n ALA 308 
1 n ASP 309 
1 n LEU 310 
1 n ASP 311 
1 n LYS 312 
1 n ALA 313 
1 n TRP 314 
1 n ASN 315 
1 n VAL 316 
1 n ALA 317 
1 n PHE 318 
1 n ASN 319 
1 n ALA 320 
1 n LYS 321 
1 n THR 322 
1 n TYR 323 
1 n ARG 324 
1 n TYR 325 
1 n GLY 326 
1 n ILE 327 
1 n CYS 328 
1 n GLY 329 
1 n ALA 330 
1 n MET 331 
1 n GLU 332 
1 n THR 333 
1 n LEU 334 
1 n LEU 335 
1 n VAL 336 
1 n ASP 337 
1 n GLN 338 
1 n GLN 339 
1 n VAL 340 
1 n ALA 341 
1 n GLU 342 
1 n ARG 343 
1 n PHE 344 
1 n LEU 345 
1 n PRO 346 
1 n GLU 347 
1 n MET 348 
1 n ALA 349 
1 n ARG 350 
1 n ARG 351 
1 n PHE 352 
1 n VAL 353 
1 n GLU 354 
1 n LYS 355 
1 n GLY 356 
1 n VAL 357 
1 n GLU 358 
1 n LEU 359 
1 n ARG 360 
1 n GLY 361 
1 n CYS 362 
1 n GLU 363 
1 n ARG 364 
1 n THR 365 
1 n GLN 366 
1 n ASP 367 
1 n ILE 368 
1 n ILE 369 
1 n SER 370 
1 n VAL 371 
1 n LYS 372 
1 n PRO 373 
1 n ALA 374 
1 n THR 375 
1 n GLU 376 
1 n SER 377 
1 n ASP 378 
1 n TRP 379 
1 n HIS 380 
1 n THR 381 
1 n GLU 382 
1 n TYR 383 
1 n LEU 384 
1 n ASP 385 
1 n ALA 386 
1 n ILE 387 
1 n LEU 388 
1 n SER 389 
1 n ILE 390 
1 n ARG 391 
1 n VAL 392 
1 n VAL 393 
1 n ASP 394 
1 n GLY 395 
1 n LEU 396 
1 n ASN 397 
1 n GLN 398 
1 n ALA 399 
1 n ILE 400 
1 n GLU 401 
1 n HIS 402 
1 n ILE 403 
1 n ASN 404 
1 n HIS 405 
1 n TYR 406 
1 n GLY 407 
1 n SER 408 
1 n HIS 409 
1 n HIS 410 
1 n THR 411 
1 n ASP 412 
1 n SER 413 
1 n ILE 414 
1 n ILE 415 
1 n THR 416 
1 n GLU 417 
1 n HIS 418 
1 n GLN 419 
1 n GLY 420 
1 n GLU 421 
1 n ALA 422 
1 n ARG 423 
1 n GLN 424 
1 n PHE 425 
1 n MET 426 
1 n ALA 427 
1 n GLU 428 
1 n VAL 429 
1 n ASP 430 
1 n SER 431 
1 n ALA 432 
1 n SER 433 
1 n VAL 434 
1 n MET 435 
1 n LEU 436 
1 n ASN 437 
1 n THR 438 
1 n PRO 439 
1 n THR 440 
1 n CYS 441 
1 n PHE 442 
1 n ALA 443 
1 n ASP 444 
1 n GLY 445 
1 n PHE 446 
1 n GLU 447 
1 n TYR 448 
1 n GLY 449 
1 n LEU 450 
1 n GLY 451 
1 n ALA 452 
1 n GLU 453 
1 n ILE 454 
1 n GLY 455 
1 n ILE 456 
1 n SER 457 
1 n THR 458 
1 n ASP 459 
1 n LYS 460 
1 n LEU 461 
1 n HIS 462 
1 n ALA 463 
1 n ARG 464 
1 n GLY 465 
1 n PRO 466 
1 n VAL 467 
1 n GLY 468 
1 n LEU 469 
1 n GLU 470 
1 n GLY 471 
1 n LEU 472 
1 n THR 473 
1 n CYS 474 
1 n GLU 475 
1 n LYS 476 
1 n TYR 477 
1 n VAL 478 
1 n VAL 479 
1 n ILE 480 
1 n GLY 481 
1 n ASP 482 
1 n GLY 483 
1 n GLN 484 
1 n LEU 485 
1 n ARG 486 
1 n GLY 487 
1 n GLN 488 
1 n GLY 489 
1 n SER 490 
1 n CYS 491 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:04:02)"
_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 85.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n CYS . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n CYS . 491 A 491 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -3.344  53.343  26.474  1.00 18.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.973  53.022  26.031  1.00 20.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.070  52.717  24.544  1.00 21.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.825  51.815  24.192  1.00 20.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.416  51.847  26.863  1.00 19.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.108   51.853  26.967  1.00 16.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.778   50.488  27.960  1.00 14.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.374   50.975  29.659  1.00 12.17 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -1.482  53.541  23.679  1.00 22.09 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -1.606  53.438  22.214  1.00 24.30 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -0.359  52.706  21.715  1.00 24.45 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 0.750   53.132  22.038  1.00 23.06 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -1.761  54.844  21.578  1.00 23.55 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -3.043  55.545  22.090  1.00 20.51 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -1.777  54.757  20.040  1.00 21.74 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -3.165  57.024  21.690  1.00 21.25 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -0.531  51.611  20.971  1.00 22.75 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 0.553   50.933  20.264  1.00 27.23 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 0.418   51.232  18.763  1.00 27.74 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -0.668  51.066  18.202  1.00 26.18 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 0.508   49.427  20.576  1.00 26.00 3   A 1 
ATOM 22   N N   . MET A 1 4   ? 1.492   51.712  18.154  1.00 24.59 4   A 1 
ATOM 23   C CA  . MET A 1 4   ? 1.588   51.975  16.717  1.00 27.08 4   A 1 
ATOM 24   C C   . MET A 1 4   ? 2.349   50.825  16.053  1.00 27.25 4   A 1 
ATOM 25   O O   . MET A 1 4   ? 3.437   50.484  16.512  1.00 26.68 4   A 1 
ATOM 26   C CB  . MET A 1 4   ? 2.321   53.305  16.464  1.00 26.48 4   A 1 
ATOM 27   C CG  . MET A 1 4   ? 1.440   54.535  16.728  1.00 23.77 4   A 1 
ATOM 28   S SD  . MET A 1 4   ? 2.269   56.149  16.599  1.00 21.98 4   A 1 
ATOM 29   C CE  . MET A 1 4   ? 2.787   56.144  14.857  1.00 21.71 4   A 1 
ATOM 30   N N   . ASN A 1 5   ? 1.781   50.266  14.996  1.00 26.35 5   A 1 
ATOM 31   C CA  . ASN A 1 5   ? 2.510   49.419  14.050  1.00 31.25 5   A 1 
ATOM 32   C C   . ASN A 1 5   ? 2.489   50.120  12.685  1.00 30.30 5   A 1 
ATOM 33   O O   . ASN A 1 5   ? 1.408   50.350  12.136  1.00 28.19 5   A 1 
ATOM 34   C CB  . ASN A 1 5   ? 1.881   48.011  13.972  1.00 29.70 5   A 1 
ATOM 35   C CG  . ASN A 1 5   ? 2.346   47.055  15.061  1.00 25.57 5   A 1 
ATOM 36   O OD1 . ASN A 1 5   ? 3.301   47.269  15.784  1.00 23.55 5   A 1 
ATOM 37   N ND2 . ASN A 1 5   ? 1.697   45.921  15.189  1.00 25.33 5   A 1 
ATOM 38   N N   . ASP A 1 6   ? 3.665   50.452  12.174  1.00 25.78 6   A 1 
ATOM 39   C CA  . ASP A 1 6   ? 3.831   51.156  10.900  1.00 30.84 6   A 1 
ATOM 40   C C   . ASP A 1 6   ? 4.189   50.171  9.775   1.00 29.33 6   A 1 
ATOM 41   O O   . ASP A 1 6   ? 5.142   49.396  9.893   1.00 27.08 6   A 1 
ATOM 42   C CB  . ASP A 1 6   ? 4.911   52.248  11.032  1.00 29.35 6   A 1 
ATOM 43   C CG  . ASP A 1 6   ? 4.520   53.421  11.942  1.00 25.60 6   A 1 
ATOM 44   O OD1 . ASP A 1 6   ? 3.328   53.804  11.951  1.00 23.83 6   A 1 
ATOM 45   O OD2 . ASP A 1 6   ? 5.430   53.957  12.614  1.00 24.01 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? 3.459   50.247  8.660   1.00 23.76 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? 3.851   49.682  7.364   1.00 27.06 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? 4.103   50.855  6.409   1.00 26.74 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? 3.186   51.619  6.105   1.00 25.80 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? 2.755   48.716  6.858   1.00 25.67 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? 3.108   47.233  7.097   1.00 22.89 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? 1.858   46.415  7.407   1.00 21.66 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? 3.779   46.634  5.857   1.00 23.56 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? 5.357   51.017  6.004   1.00 23.82 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? 5.791   52.098  5.110   1.00 25.58 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? 6.188   51.484  3.767   1.00 25.28 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? 7.181   50.758  3.696   1.00 24.28 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? 6.950   52.918  5.736   1.00 24.99 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? 6.550   53.519  7.106   1.00 22.05 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? 7.394   54.039  4.770   1.00 22.96 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? 7.692   54.237  7.845   1.00 22.16 8   A 1 
ATOM 62   N N   . GLU A 1 9   ? 5.451   51.805  2.701   1.00 23.92 9   A 1 
ATOM 63   C CA  . GLU A 1 9   ? 5.907   51.611  1.318   1.00 26.76 9   A 1 
ATOM 64   C C   . GLU A 1 9   ? 6.322   52.963  0.727   1.00 26.19 9   A 1 
ATOM 65   O O   . GLU A 1 9   ? 5.635   53.976  0.894   1.00 25.12 9   A 1 
ATOM 66   C CB  . GLU A 1 9   ? 4.847   50.911  0.453   1.00 26.40 9   A 1 
ATOM 67   C CG  . GLU A 1 9   ? 4.804   49.396  0.731   1.00 23.09 9   A 1 
ATOM 68   C CD  . GLU A 1 9   ? 3.861   48.628  -0.205  1.00 21.71 9   A 1 
ATOM 69   O OE1 . GLU A 1 9   ? 4.052   47.389  -0.316  1.00 20.34 9   A 1 
ATOM 70   O OE2 . GLU A 1 9   ? 2.955   49.261  -0.788  1.00 23.47 9   A 1 
ATOM 71   N N   . ALA A 1 10  ? 7.482   52.990  0.080   1.00 26.33 10  A 1 
ATOM 72   C CA  . ALA A 1 10  ? 8.043   54.190  -0.530  1.00 28.60 10  A 1 
ATOM 73   C C   . ALA A 1 10  ? 8.098   54.045  -2.057  1.00 27.63 10  A 1 
ATOM 74   O O   . ALA A 1 10  ? 8.771   53.151  -2.564  1.00 26.49 10  A 1 
ATOM 75   C CB  . ALA A 1 10  ? 9.434   54.454  0.075   1.00 27.00 10  A 1 
ATOM 76   N N   . GLU A 1 11  ? 7.448   54.949  -2.777  1.00 24.62 11  A 1 
ATOM 77   C CA  . GLU A 1 11  ? 7.643   55.140  -4.220  1.00 27.85 11  A 1 
ATOM 78   C C   . GLU A 1 11  ? 8.440   56.428  -4.518  1.00 26.95 11  A 1 
ATOM 79   O O   . GLU A 1 11  ? 8.424   57.381  -3.728  1.00 25.51 11  A 1 
ATOM 80   C CB  . GLU A 1 11  ? 6.316   55.120  -4.988  1.00 27.03 11  A 1 
ATOM 81   C CG  . GLU A 1 11  ? 5.847   53.697  -5.327  1.00 24.08 11  A 1 
ATOM 82   C CD  . GLU A 1 11  ? 4.916   53.657  -6.554  1.00 22.24 11  A 1 
ATOM 83   O OE1 . GLU A 1 11  ? 4.722   52.542  -7.089  1.00 20.89 11  A 1 
ATOM 84   O OE2 . GLU A 1 11  ? 4.460   54.740  -6.993  1.00 24.30 11  A 1 
ATOM 85   N N   . PRO A 1 12  ? 9.161   56.472  -5.641  1.00 23.38 12  A 1 
ATOM 86   C CA  . PRO A 1 12  ? 10.221  57.452  -5.850  1.00 26.43 12  A 1 
ATOM 87   C C   . PRO A 1 12  ? 9.718   58.774  -6.449  1.00 26.70 12  A 1 
ATOM 88   O O   . PRO A 1 12  ? 10.205  59.181  -7.491  1.00 25.05 12  A 1 
ATOM 89   C CB  . PRO A 1 12  ? 11.240  56.717  -6.730  1.00 24.37 12  A 1 
ATOM 90   C CG  . PRO A 1 12  ? 10.347  55.889  -7.639  1.00 24.12 12  A 1 
ATOM 91   C CD  . PRO A 1 12  ? 9.177   55.508  -6.728  1.00 27.45 12  A 1 
ATOM 92   N N   . VAL A 1 13  ? 8.781   59.468  -5.810  1.00 26.60 13  A 1 
ATOM 93   C CA  . VAL A 1 13  ? 8.519   60.900  -6.058  1.00 29.21 13  A 1 
ATOM 94   C C   . VAL A 1 13  ? 7.910   61.566  -4.810  1.00 29.13 13  A 1 
ATOM 95   O O   . VAL A 1 13  ? 6.702   61.724  -4.701  1.00 27.71 13  A 1 
ATOM 96   C CB  . VAL A 1 13  ? 7.626   61.179  -7.306  1.00 27.15 13  A 1 
ATOM 97   C CG1 . VAL A 1 13  ? 7.692   62.679  -7.648  1.00 23.60 13  A 1 
ATOM 98   C CG2 . VAL A 1 13  ? 8.002   60.444  -8.593  1.00 25.14 13  A 1 
ATOM 99   N N   . GLY A 1 14  ? 8.735   61.963  -3.867  1.00 29.44 14  A 1 
ATOM 100  C CA  . GLY A 1 14  ? 8.508   63.101  -2.960  1.00 33.21 14  A 1 
ATOM 101  C C   . GLY A 1 14  ? 7.277   63.145  -2.037  1.00 33.72 14  A 1 
ATOM 102  O O   . GLY A 1 14  ? 7.153   64.121  -1.290  1.00 31.76 14  A 1 
ATOM 103  N N   . ARG A 1 15  ? 6.396   62.153  -2.049  1.00 27.15 15  A 1 
ATOM 104  C CA  . ARG A 1 15  ? 5.231   62.054  -1.152  1.00 31.58 15  A 1 
ATOM 105  C C   . ARG A 1 15  ? 5.228   60.707  -0.439  1.00 30.93 15  A 1 
ATOM 106  O O   . ARG A 1 15  ? 5.346   59.674  -1.085  1.00 29.79 15  A 1 
ATOM 107  C CB  . ARG A 1 15  ? 3.920   62.268  -1.915  1.00 31.46 15  A 1 
ATOM 108  C CG  . ARG A 1 15  ? 3.762   63.703  -2.431  1.00 28.74 15  A 1 
ATOM 109  C CD  . ARG A 1 15  ? 2.371   63.896  -3.028  1.00 28.35 15  A 1 
ATOM 110  N NE  . ARG A 1 15  ? 2.215   65.231  -3.625  1.00 26.27 15  A 1 
ATOM 111  C CZ  . ARG A 1 15  ? 1.068   65.769  -4.008  1.00 25.04 15  A 1 
ATOM 112  N NH1 . ARG A 1 15  ? -0.070  65.147  -3.863  1.00 24.44 15  A 1 
ATOM 113  N NH2 . ARG A 1 15  ? 1.051   66.950  -4.556  1.00 24.15 15  A 1 
ATOM 114  N N   . LEU A 1 16  ? 5.105   60.747  0.886   1.00 32.08 16  A 1 
ATOM 115  C CA  . LEU A 1 16  ? 4.902   59.560  1.717   1.00 35.34 16  A 1 
ATOM 116  C C   . LEU A 1 16  ? 3.416   59.487  2.065   1.00 35.00 16  A 1 
ATOM 117  O O   . LEU A 1 16  ? 2.886   60.404  2.701   1.00 33.83 16  A 1 
ATOM 118  C CB  . LEU A 1 16  ? 5.802   59.648  2.971   1.00 33.65 16  A 1 
ATOM 119  C CG  . LEU A 1 16  ? 7.181   58.983  2.773   1.00 30.68 16  A 1 
ATOM 120  C CD1 . LEU A 1 16  ? 8.264   59.717  3.555   1.00 28.89 16  A 1 
ATOM 121  C CD2 . LEU A 1 16  ? 7.147   57.531  3.254   1.00 32.14 16  A 1 
ATOM 122  N N   . ILE A 1 17  ? 2.761   58.408  1.641   1.00 32.11 17  A 1 
ATOM 123  C CA  . ILE A 1 17  ? 1.396   58.082  2.051   1.00 35.12 17  A 1 
ATOM 124  C C   . ILE A 1 17  ? 1.516   56.969  3.089   1.00 34.92 17  A 1 
ATOM 125  O O   . ILE A 1 17  ? 2.017   55.888  2.786   1.00 33.71 17  A 1 
ATOM 126  C CB  . ILE A 1 17  ? 0.514   57.694  0.843   1.00 34.49 17  A 1 
ATOM 127  C CG1 . ILE A 1 17  ? 0.473   58.849  -0.191  1.00 31.99 17  A 1 
ATOM 128  C CG2 . ILE A 1 17  ? -0.906  57.354  1.329   1.00 33.49 17  A 1 
ATOM 129  C CD1 . ILE A 1 17  ? -0.274  58.510  -1.485  1.00 32.60 17  A 1 
ATOM 130  N N   . GLY A 1 18  ? 1.104   57.258  4.323   1.00 39.91 18  A 1 
ATOM 131  C CA  . GLY A 1 18  ? 1.058   56.268  5.395   1.00 43.57 18  A 1 
ATOM 132  C C   . GLY A 1 18  ? -0.384  55.859  5.681   1.00 42.84 18  A 1 
ATOM 133  O O   . GLY A 1 18  ? -1.257  56.719  5.811   1.00 41.19 18  A 1 
ATOM 134  N N   . ILE A 1 19  ? -0.628  54.569  5.796   1.00 35.01 19  A 1 
ATOM 135  C CA  . ILE A 1 19  ? -1.873  54.034  6.353   1.00 38.43 19  A 1 
ATOM 136  C C   . ILE A 1 19  ? -1.606  53.762  7.832   1.00 38.58 19  A 1 
ATOM 137  O O   . ILE A 1 19  ? -0.764  52.930  8.167   1.00 37.00 19  A 1 
ATOM 138  C CB  . ILE A 1 19  ? -2.354  52.776  5.598   1.00 36.66 19  A 1 
ATOM 139  C CG1 . ILE A 1 19  ? -2.595  53.097  4.105   1.00 34.52 19  A 1 
ATOM 140  C CG2 . ILE A 1 19  ? -3.645  52.237  6.247   1.00 35.65 19  A 1 
ATOM 141  C CD1 . ILE A 1 19  ? -2.941  51.877  3.243   1.00 34.51 19  A 1 
ATOM 142  N N   . HIS A 1 20  ? -2.314  54.458  8.706   1.00 37.54 20  A 1 
ATOM 143  C CA  . HIS A 1 20  ? -2.208  54.236  10.144  1.00 42.27 20  A 1 
ATOM 144  C C   . HIS A 1 20  ? -3.470  53.548  10.655  1.00 40.76 20  A 1 
ATOM 145  O O   . HIS A 1 20  ? -4.590  54.002  10.405  1.00 39.48 20  A 1 
ATOM 146  C CB  . HIS A 1 20  ? -1.938  55.558  10.870  1.00 40.82 20  A 1 
ATOM 147  C CG  . HIS A 1 20  ? -0.572  56.128  10.569  1.00 37.67 20  A 1 
ATOM 148  N ND1 . HIS A 1 20  ? 0.635   55.665  11.044  1.00 34.80 20  A 1 
ATOM 149  C CD2 . HIS A 1 20  ? -0.304  57.203  9.769   1.00 36.16 20  A 1 
ATOM 150  C CE1 . HIS A 1 20  ? 1.607   56.446  10.537  1.00 36.61 20  A 1 
ATOM 151  N NE2 . HIS A 1 20  ? 1.080   57.399  9.754   1.00 37.27 20  A 1 
ATOM 152  N N   . MET A 1 21  ? -3.277  52.467  11.394  1.00 37.73 21  A 1 
ATOM 153  C CA  . MET A 1 21  ? -4.339  51.748  12.088  1.00 40.00 21  A 1 
ATOM 154  C C   . MET A 1 21  ? -4.304  52.116  13.574  1.00 41.54 21  A 1 
ATOM 155  O O   . MET A 1 21  ? -3.302  51.880  14.257  1.00 40.74 21  A 1 
ATOM 156  C CB  . MET A 1 21  ? -4.182  50.241  11.840  1.00 37.75 21  A 1 
ATOM 157  C CG  . MET A 1 21  ? -5.412  49.451  12.317  1.00 33.22 21  A 1 
ATOM 158  S SD  . MET A 1 21  ? -5.378  47.689  11.877  1.00 30.36 21  A 1 
ATOM 159  C CE  . MET A 1 21  ? -4.002  47.105  12.888  1.00 28.55 21  A 1 
ATOM 160  N N   . PHE A 1 22  ? -5.394  52.684  14.072  1.00 37.31 22  A 1 
ATOM 161  C CA  . PHE A 1 22  ? -5.518  53.040  15.487  1.00 40.16 22  A 1 
ATOM 162  C C   . PHE A 1 22  ? -6.494  52.095  16.185  1.00 38.69 22  A 1 
ATOM 163  O O   . PHE A 1 22  ? -7.643  51.945  15.765  1.00 36.97 22  A 1 
ATOM 164  C CB  . PHE A 1 22  ? -5.951  54.504  15.639  1.00 38.57 22  A 1 
ATOM 165  C CG  . PHE A 1 22  ? -4.949  55.504  15.092  1.00 36.99 22  A 1 
ATOM 166  C CD1 . PHE A 1 22  ? -3.860  55.919  15.876  1.00 34.49 22  A 1 
ATOM 167  C CD2 . PHE A 1 22  ? -5.095  56.003  13.787  1.00 36.45 22  A 1 
ATOM 168  C CE1 . PHE A 1 22  ? -2.922  56.832  15.364  1.00 34.09 22  A 1 
ATOM 169  C CE2 . PHE A 1 22  ? -4.157  56.912  13.271  1.00 34.54 22  A 1 
ATOM 170  C CZ  . PHE A 1 22  ? -3.074  57.327  14.058  1.00 35.73 22  A 1 
ATOM 171  N N   . HIS A 1 23  ? -6.049  51.495  17.278  1.00 35.53 23  A 1 
ATOM 172  C CA  . HIS A 1 23  ? -6.919  50.749  18.185  1.00 38.76 23  A 1 
ATOM 173  C C   . HIS A 1 23  ? -7.337  51.651  19.348  1.00 38.51 23  A 1 
ATOM 174  O O   . HIS A 1 23  ? -6.491  52.147  20.096  1.00 37.65 23  A 1 
ATOM 175  C CB  . HIS A 1 23  ? -6.217  49.478  18.681  1.00 37.18 23  A 1 
ATOM 176  C CG  . HIS A 1 23  ? -6.214  48.372  17.658  1.00 32.74 23  A 1 
ATOM 177  N ND1 . HIS A 1 23  ? -5.349  48.226  16.605  1.00 30.09 23  A 1 
ATOM 178  C CD2 . HIS A 1 23  ? -7.093  47.320  17.617  1.00 30.47 23  A 1 
ATOM 179  C CE1 . HIS A 1 23  ? -5.699  47.112  15.935  1.00 31.27 23  A 1 
ATOM 180  N NE2 . HIS A 1 23  ? -6.753  46.523  16.522  1.00 31.54 23  A 1 
ATOM 181  N N   . TRP A 1 24  ? -8.641  51.838  19.526  1.00 34.31 24  A 1 
ATOM 182  C CA  . TRP A 1 24  ? -9.190  52.515  20.699  1.00 33.80 24  A 1 
ATOM 183  C C   . TRP A 1 24  ? -10.048 51.546  21.511  1.00 32.31 24  A 1 
ATOM 184  O O   . TRP A 1 24  ? -10.929 50.867  20.978  1.00 30.64 24  A 1 
ATOM 185  C CB  . TRP A 1 24  ? -9.955  53.767  20.277  1.00 33.12 24  A 1 
ATOM 186  C CG  . TRP A 1 24  ? -10.363 54.645  21.421  1.00 32.00 24  A 1 
ATOM 187  C CD1 . TRP A 1 24  ? -9.567  55.523  22.065  1.00 28.75 24  A 1 
ATOM 188  C CD2 . TRP A 1 24  ? -11.667 54.734  22.080  1.00 31.32 24  A 1 
ATOM 189  N NE1 . TRP A 1 24  ? -10.275 56.156  23.069  1.00 29.99 24  A 1 
ATOM 190  C CE2 . TRP A 1 24  ? -11.577 55.710  23.123  1.00 31.33 24  A 1 
ATOM 191  C CE3 . TRP A 1 24  ? -12.912 54.095  21.902  1.00 34.98 24  A 1 
ATOM 192  C CZ2 . TRP A 1 24  ? -12.672 56.039  23.936  1.00 33.89 24  A 1 
ATOM 193  C CZ3 . TRP A 1 24  ? -14.013 54.425  22.723  1.00 32.65 24  A 1 
ATOM 194  C CH2 . TRP A 1 24  ? -13.893 55.391  23.732  1.00 33.43 24  A 1 
ATOM 195  N N   . GLN A 1 25  ? -9.796  51.478  22.819  1.00 33.63 25  A 1 
ATOM 196  C CA  . GLN A 1 25  ? -10.546 50.642  23.754  1.00 36.97 25  A 1 
ATOM 197  C C   . GLN A 1 25  ? -11.218 51.550  24.788  1.00 36.05 25  A 1 
ATOM 198  O O   . GLN A 1 25  ? -10.555 52.139  25.639  1.00 35.14 25  A 1 
ATOM 199  C CB  . GLN A 1 25  ? -9.601  49.580  24.349  1.00 35.73 25  A 1 
ATOM 200  C CG  . GLN A 1 25  ? -10.354 48.326  24.811  1.00 32.85 25  A 1 
ATOM 201  C CD  . GLN A 1 25  ? -9.413  47.182  25.199  1.00 29.75 25  A 1 
ATOM 202  O OE1 . GLN A 1 25  ? -8.201  47.290  25.241  1.00 30.07 25  A 1 
ATOM 203  N NE2 . GLN A 1 25  ? -9.941  46.010  25.490  1.00 31.43 25  A 1 
ATOM 204  N N   . GLY A 1 26  ? -12.539 51.708  24.660  1.00 32.37 26  A 1 
ATOM 205  C CA  . GLY A 1 26  ? -13.342 52.499  25.598  1.00 35.48 26  A 1 
ATOM 206  C C   . GLY A 1 26  ? -13.815 51.682  26.802  1.00 34.78 26  A 1 
ATOM 207  O O   . GLY A 1 26  ? -13.887 50.455  26.751  1.00 32.59 26  A 1 
ATOM 208  N N   . LEU A 1 27  ? -14.219 52.385  27.863  1.00 26.81 27  A 1 
ATOM 209  C CA  . LEU A 1 27  ? -14.675 51.832  29.153  1.00 31.92 27  A 1 
ATOM 210  C C   . LEU A 1 27  ? -15.925 50.921  29.090  1.00 32.01 27  A 1 
ATOM 211  O O   . LEU A 1 27  ? -16.323 50.375  30.117  1.00 30.85 27  A 1 
ATOM 212  C CB  . LEU A 1 27  ? -14.887 53.012  30.130  1.00 29.66 27  A 1 
ATOM 213  C CG  . LEU A 1 27  ? -13.604 53.414  30.880  1.00 26.82 27  A 1 
ATOM 214  C CD1 . LEU A 1 27  ? -13.605 54.907  31.207  1.00 24.78 27  A 1 
ATOM 215  C CD2 . LEU A 1 27  ? -13.491 52.639  32.197  1.00 28.88 27  A 1 
ATOM 216  N N   . LEU A 1 28  ? -16.530 50.737  27.911  1.00 29.82 28  A 1 
ATOM 217  C CA  . LEU A 1 28  ? -17.711 49.885  27.676  1.00 35.15 28  A 1 
ATOM 218  C C   . LEU A 1 28  ? -17.414 48.649  26.803  1.00 35.92 28  A 1 
ATOM 219  O O   . LEU A 1 28  ? -18.333 48.059  26.246  1.00 33.81 28  A 1 
ATOM 220  C CB  . LEU A 1 28  ? -18.858 50.757  27.121  1.00 33.30 28  A 1 
ATOM 221  C CG  . LEU A 1 28  ? -19.480 51.704  28.160  1.00 30.11 28  A 1 
ATOM 222  C CD1 . LEU A 1 28  ? -20.326 52.760  27.455  1.00 26.74 28  A 1 
ATOM 223  C CD2 . LEU A 1 28  ? -20.378 50.950  29.143  1.00 31.78 28  A 1 
ATOM 224  N N   . GLY A 1 29  ? -16.147 48.255  26.648  1.00 34.83 29  A 1 
ATOM 225  C CA  . GLY A 1 29  ? -15.781 47.004  25.959  1.00 37.93 29  A 1 
ATOM 226  C C   . GLY A 1 29  ? -15.912 47.013  24.430  1.00 38.80 29  A 1 
ATOM 227  O O   . GLY A 1 29  ? -15.764 45.967  23.801  1.00 36.58 29  A 1 
ATOM 228  N N   . VAL A 1 30  ? -16.144 48.178  23.825  1.00 31.17 30  A 1 
ATOM 229  C CA  . VAL A 1 30  ? -16.219 48.314  22.362  1.00 34.90 30  A 1 
ATOM 230  C C   . VAL A 1 30  ? -14.821 48.579  21.801  1.00 35.33 30  A 1 
ATOM 231  O O   . VAL A 1 30  ? -14.187 49.572  22.160  1.00 33.58 30  A 1 
ATOM 232  C CB  . VAL A 1 30  ? -17.220 49.410  21.956  1.00 33.58 30  A 1 
ATOM 233  C CG1 . VAL A 1 30  ? -17.373 49.493  20.434  1.00 29.83 30  A 1 
ATOM 234  C CG2 . VAL A 1 30  ? -18.614 49.146  22.549  1.00 31.30 30  A 1 
ATOM 235  N N   . ARG A 1 31  ? -14.340 47.699  20.909  1.00 30.94 31  A 1 
ATOM 236  C CA  . ARG A 1 31  ? -13.155 47.928  20.071  1.00 34.42 31  A 1 
ATOM 237  C C   . ARG A 1 31  ? -13.578 48.653  18.792  1.00 33.83 31  A 1 
ATOM 238  O O   . ARG A 1 31  ? -14.460 48.181  18.078  1.00 33.51 31  A 1 
ATOM 239  C CB  . ARG A 1 31  ? -12.427 46.612  19.734  1.00 33.79 31  A 1 
ATOM 240  C CG  . ARG A 1 31  ? -11.242 46.331  20.672  1.00 29.86 31  A 1 
ATOM 241  C CD  . ARG A 1 31  ? -10.528 45.043  20.249  1.00 29.55 31  A 1 
ATOM 242  N NE  . ARG A 1 31  ? -9.302  44.800  21.034  1.00 26.77 31  A 1 
ATOM 243  C CZ  . ARG A 1 31  ? -8.475  43.771  20.896  1.00 26.16 31  A 1 
ATOM 244  N NH1 . ARG A 1 31  ? -8.706  42.814  20.041  1.00 24.43 31  A 1 
ATOM 245  N NH2 . ARG A 1 31  ? -7.398  43.684  21.617  1.00 23.66 31  A 1 
ATOM 246  N N   . LEU A 1 32  ? -12.941 49.767  18.511  1.00 33.78 32  A 1 
ATOM 247  C CA  . LEU A 1 32  ? -13.076 50.506  17.258  1.00 37.54 32  A 1 
ATOM 248  C C   . LEU A 1 32  ? -11.741 50.442  16.520  1.00 36.92 32  A 1 
ATOM 249  O O   . LEU A 1 32  ? -10.708 50.828  17.072  1.00 35.99 32  A 1 
ATOM 250  C CB  . LEU A 1 32  ? -13.506 51.953  17.560  1.00 36.69 32  A 1 
ATOM 251  C CG  . LEU A 1 32  ? -15.029 52.102  17.756  1.00 33.18 32  A 1 
ATOM 252  C CD1 . LEU A 1 32  ? -15.351 53.264  18.682  1.00 31.40 32  A 1 
ATOM 253  C CD2 . LEU A 1 32  ? -15.723 52.356  16.414  1.00 35.54 32  A 1 
ATOM 254  N N   . GLU A 1 33  ? -11.779 49.967  15.278  1.00 34.01 33  A 1 
ATOM 255  C CA  . GLU A 1 33  ? -10.673 50.079  14.333  1.00 36.79 33  A 1 
ATOM 256  C C   . GLU A 1 33  ? -10.934 51.293  13.442  1.00 35.45 33  A 1 
ATOM 257  O O   . GLU A 1 33  ? -11.990 51.412  12.815  1.00 34.66 33  A 1 
ATOM 258  C CB  . GLU A 1 33  ? -10.493 48.796  13.513  1.00 36.21 33  A 1 
ATOM 259  C CG  . GLU A 1 33  ? -9.952  47.656  14.394  1.00 32.42 33  A 1 
ATOM 260  C CD  . GLU A 1 33  ? -9.587  46.391  13.609  1.00 30.57 33  A 1 
ATOM 261  O OE1 . GLU A 1 33  ? -8.874  45.553  14.211  1.00 29.00 33  A 1 
ATOM 262  O OE2 . GLU A 1 33  ? -10.023 46.258  12.443  1.00 33.48 33  A 1 
ATOM 263  N N   . VAL A 1 34  ? -9.985  52.218  13.437  1.00 34.64 34  A 1 
ATOM 264  C CA  . VAL A 1 34  ? -10.063 53.432  12.632  1.00 36.85 34  A 1 
ATOM 265  C C   . VAL A 1 34  ? -8.924  53.399  11.625  1.00 35.83 34  A 1 
ATOM 266  O O   . VAL A 1 34  ? -7.753  53.381  12.006  1.00 34.53 34  A 1 
ATOM 267  C CB  . VAL A 1 34  ? -10.022 54.700  13.501  1.00 35.56 34  A 1 
ATOM 268  C CG1 . VAL A 1 34  ? -10.164 55.959  12.640  1.00 31.72 34  A 1 
ATOM 269  C CG2 . VAL A 1 34  ? -11.156 54.708  14.539  1.00 33.41 34  A 1 
ATOM 270  N N   . PHE A 1 35  ? -9.288  53.412  10.347  1.00 33.91 35  A 1 
ATOM 271  C CA  . PHE A 1 35  ? -8.342  53.543  9.246   1.00 35.47 35  A 1 
ATOM 272  C C   . PHE A 1 35  ? -8.329  54.997  8.777   1.00 34.30 35  A 1 
ATOM 273  O O   . PHE A 1 35  ? -9.378  55.559  8.445   1.00 32.90 35  A 1 
ATOM 274  C CB  . PHE A 1 35  ? -8.702  52.569  8.119   1.00 33.74 35  A 1 
ATOM 275  C CG  . PHE A 1 35  ? -8.533  51.112  8.510   1.00 31.39 35  A 1 
ATOM 276  C CD1 . PHE A 1 35  ? -7.293  50.472  8.326   1.00 29.09 35  A 1 
ATOM 277  C CD2 . PHE A 1 35  ? -9.604  50.404  9.085   1.00 30.64 35  A 1 
ATOM 278  C CE1 . PHE A 1 35  ? -7.126  49.129  8.707   1.00 29.21 35  A 1 
ATOM 279  C CE2 . PHE A 1 35  ? -9.433  49.060  9.475   1.00 28.89 35  A 1 
ATOM 280  C CZ  . PHE A 1 35  ? -8.197  48.427  9.284   1.00 30.79 35  A 1 
ATOM 281  N N   . GLY A 1 36  ? -7.151  55.594  8.777   1.00 35.68 36  A 1 
ATOM 282  C CA  . GLY A 1 36  ? -6.944  56.949  8.279   1.00 38.40 36  A 1 
ATOM 283  C C   . GLY A 1 36  ? -5.815  56.992  7.256   1.00 37.97 36  A 1 
ATOM 284  O O   . GLY A 1 36  ? -4.745  56.437  7.486   1.00 35.99 36  A 1 
ATOM 285  N N   . LEU A 1 37  ? -6.056  57.668  6.135   1.00 33.73 37  A 1 
ATOM 286  C CA  . LEU A 1 37  ? -5.017  58.047  5.178   1.00 37.38 37  A 1 
ATOM 287  C C   . LEU A 1 37  ? -4.445  59.399  5.605   1.00 37.18 37  A 1 
ATOM 288  O O   . LEU A 1 37  ? -5.179  60.387  5.674   1.00 35.80 37  A 1 
ATOM 289  C CB  . LEU A 1 37  ? -5.614  58.084  3.757   1.00 35.56 37  A 1 
ATOM 290  C CG  . LEU A 1 37  ? -5.528  56.719  3.047   1.00 31.94 37  A 1 
ATOM 291  C CD1 . LEU A 1 37  ? -6.690  56.529  2.076   1.00 31.05 37  A 1 
ATOM 292  C CD2 . LEU A 1 37  ? -4.222  56.612  2.260   1.00 34.42 37  A 1 
ATOM 293  N N   . CYS A 1 38  ? -3.151  59.430  5.905   1.00 33.33 38  A 1 
ATOM 294  C CA  . CYS A 1 38  ? -2.430  60.657  6.231   1.00 36.66 38  A 1 
ATOM 295  C C   . CYS A 1 38  ? -1.415  60.975  5.131   1.00 35.11 38  A 1 
ATOM 296  O O   . CYS A 1 38  ? -0.548  60.160  4.817   1.00 33.86 38  A 1 
ATOM 297  C CB  . CYS A 1 38  ? -1.757  60.523  7.602   1.00 36.52 38  A 1 
ATOM 298  S SG  . CYS A 1 38  ? -2.977  60.730  8.924   1.00 31.57 38  A 1 
ATOM 299  N N   . GLU A 1 39  ? -1.511  62.170  4.582   1.00 27.18 39  A 1 
ATOM 300  C CA  . GLU A 1 39  ? -0.502  62.719  3.673   1.00 32.03 39  A 1 
ATOM 301  C C   . GLU A 1 39  ? 0.511   63.526  4.497   1.00 31.87 39  A 1 
ATOM 302  O O   . GLU A 1 39  ? 0.136   64.383  5.306   1.00 30.71 39  A 1 
ATOM 303  C CB  . GLU A 1 39  ? -1.189  63.531  2.555   1.00 31.14 39  A 1 
ATOM 304  C CG  . GLU A 1 39  ? -0.418  63.483  1.227   1.00 27.60 39  A 1 
ATOM 305  C CD  . GLU A 1 39  ? -1.140  64.170  0.052   1.00 26.26 39  A 1 
ATOM 306  O OE1 . GLU A 1 39  ? -0.671  63.996  -1.109  1.00 24.23 39  A 1 
ATOM 307  O OE2 . GLU A 1 39  ? -2.123  64.897  0.282   1.00 28.90 39  A 1 
ATOM 308  N N   . ILE A 1 40  ? 1.799   63.224  4.349   1.00 33.14 40  A 1 
ATOM 309  C CA  . ILE A 1 40  ? 2.883   63.861  5.106   1.00 36.62 40  A 1 
ATOM 310  C C   . ILE A 1 40  ? 3.679   64.766  4.159   1.00 34.97 40  A 1 
ATOM 311  O O   . ILE A 1 40  ? 4.452   64.290  3.328   1.00 33.93 40  A 1 
ATOM 312  C CB  . ILE A 1 40  ? 3.784   62.814  5.816   1.00 35.99 40  A 1 
ATOM 313  C CG1 . ILE A 1 40  ? 2.964   61.861  6.722   1.00 33.60 40  A 1 
ATOM 314  C CG2 . ILE A 1 40  ? 4.869   63.534  6.644   1.00 35.55 40  A 1 
ATOM 315  C CD1 . ILE A 1 40  ? 3.785   60.738  7.377   1.00 35.56 40  A 1 
ATOM 316  N N   . GLU A 1 41  ? 3.542   66.066  4.313   1.00 30.53 41  A 1 
ATOM 317  C CA  . GLU A 1 41  ? 4.399   67.036  3.618   1.00 34.42 41  A 1 
ATOM 318  C C   . GLU A 1 41  ? 5.587   67.471  4.493   1.00 33.55 41  A 1 
ATOM 319  O O   . GLU A 1 41  ? 5.436   67.925  5.635   1.00 32.57 41  A 1 
ATOM 320  C CB  . GLU A 1 41  ? 3.611   68.268  3.138   1.00 33.83 41  A 1 
ATOM 321  C CG  . GLU A 1 41  ? 2.911   68.065  1.782   1.00 30.76 41  A 1 
ATOM 322  C CD  . GLU A 1 41  ? 2.438   69.399  1.168   1.00 29.15 41  A 1 
ATOM 323  O OE1 . GLU A 1 41  ? 2.383   69.480  -0.082  1.00 27.55 41  A 1 
ATOM 324  O OE2 . GLU A 1 41  ? 2.225   70.378  1.928   1.00 31.39 41  A 1 
ATOM 325  N N   . ARG A 1 42  ? 6.797   67.402  3.942   1.00 32.54 42  A 1 
ATOM 326  C CA  . ARG A 1 42  ? 8.005   67.985  4.557   1.00 36.18 42  A 1 
ATOM 327  C C   . ARG A 1 42  ? 8.161   69.453  4.150   1.00 34.51 42  A 1 
ATOM 328  O O   . ARG A 1 42  ? 8.420   69.745  2.982   1.00 32.66 42  A 1 
ATOM 329  C CB  . ARG A 1 42  ? 9.271   67.192  4.166   1.00 35.45 42  A 1 
ATOM 330  C CG  . ARG A 1 42  ? 9.621   66.080  5.161   1.00 32.75 42  A 1 
ATOM 331  C CD  . ARG A 1 42  ? 10.954  65.428  4.778   1.00 31.50 42  A 1 
ATOM 332  N NE  . ARG A 1 42  ? 11.383  64.408  5.752   1.00 30.48 42  A 1 
ATOM 333  C CZ  . ARG A 1 42  ? 12.530  63.749  5.752   1.00 28.07 42  A 1 
ATOM 334  N NH1 . ARG A 1 42  ? 13.444  63.953  4.844   1.00 26.99 42  A 1 
ATOM 335  N NH2 . ARG A 1 42  ? 12.785  62.859  6.668   1.00 27.42 42  A 1 
ATOM 336  N N   . ARG A 1 43  ? 8.133   70.350  5.125   1.00 32.80 43  A 1 
ATOM 337  C CA  . ARG A 1 43  ? 8.633   71.731  4.947   1.00 37.92 43  A 1 
ATOM 338  C C   . ARG A 1 43  ? 9.849   71.976  5.848   1.00 34.92 43  A 1 
ATOM 339  O O   . ARG A 1 43  ? 9.810   71.601  7.018   1.00 32.17 43  A 1 
ATOM 340  C CB  . ARG A 1 43  ? 7.526   72.767  5.189   1.00 36.18 43  A 1 
ATOM 341  C CG  . ARG A 1 43  ? 6.433   72.711  4.108   1.00 33.29 43  A 1 
ATOM 342  C CD  . ARG A 1 43  ? 5.474   73.906  4.228   1.00 31.91 43  A 1 
ATOM 343  N NE  . ARG A 1 43  ? 4.386   73.826  3.244   1.00 30.15 43  A 1 
ATOM 344  C CZ  . ARG A 1 43  ? 3.529   74.783  2.924   1.00 27.98 43  A 1 
ATOM 345  N NH1 . ARG A 1 43  ? 3.588   75.972  3.468   1.00 27.19 43  A 1 
ATOM 346  N NH2 . ARG A 1 43  ? 2.593   74.541  2.051   1.00 27.97 43  A 1 
ATOM 347  N N   . PRO A 1 44  ? 10.929  72.583  5.348   1.00 31.09 44  A 1 
ATOM 348  C CA  . PRO A 1 44  ? 12.070  72.953  6.190   1.00 35.05 44  A 1 
ATOM 349  C C   . PRO A 1 44  ? 11.827  74.302  6.896   1.00 34.95 44  A 1 
ATOM 350  O O   . PRO A 1 44  ? 11.187  75.178  6.305   1.00 32.44 44  A 1 
ATOM 351  C CB  . PRO A 1 44  ? 13.259  73.003  5.219   1.00 32.19 44  A 1 
ATOM 352  C CG  . PRO A 1 44  ? 12.635  73.454  3.902   1.00 32.64 44  A 1 
ATOM 353  C CD  . PRO A 1 44  ? 11.197  72.924  3.955   1.00 37.34 44  A 1 
ATOM 354  N N   . PRO A 1 45  ? 12.353  74.523  8.131   1.00 28.47 45  A 1 
ATOM 355  C CA  . PRO A 1 45  ? 12.987  73.566  9.037   1.00 32.08 45  A 1 
ATOM 356  C C   . PRO A 1 45  ? 12.085  73.200  10.239  1.00 32.53 45  A 1 
ATOM 357  O O   . PRO A 1 45  ? 11.562  74.068  10.930  1.00 30.24 45  A 1 
ATOM 358  C CB  . PRO A 1 45  ? 14.276  74.287  9.473   1.00 28.78 45  A 1 
ATOM 359  C CG  . PRO A 1 45  ? 13.910  75.774  9.438   1.00 28.93 45  A 1 
ATOM 360  C CD  . PRO A 1 45  ? 12.615  75.860  8.618   1.00 32.96 45  A 1 
ATOM 361  N N   . ARG A 1 46  ? 11.976  71.908  10.508  1.00 29.78 46  A 1 
ATOM 362  C CA  . ARG A 1 46  ? 11.529  71.315  11.792  1.00 35.00 46  A 1 
ATOM 363  C C   . ARG A 1 46  ? 10.082  71.556  12.273  1.00 34.82 46  A 1 
ATOM 364  O O   . ARG A 1 46  ? 9.885   71.761  13.470  1.00 32.45 46  A 1 
ATOM 365  C CB  . ARG A 1 46  ? 12.547  71.605  12.915  1.00 32.81 46  A 1 
ATOM 366  C CG  . ARG A 1 46  ? 13.958  71.064  12.664  1.00 29.04 46  A 1 
ATOM 367  C CD  . ARG A 1 46  ? 14.792  71.259  13.933  1.00 26.38 46  A 1 
ATOM 368  N NE  . ARG A 1 46  ? 16.158  70.720  13.785  1.00 24.44 46  A 1 
ATOM 369  C CZ  . ARG A 1 46  ? 17.062  70.616  14.748  1.00 22.47 46  A 1 
ATOM 370  N NH1 . ARG A 1 46  ? 16.826  71.010  15.968  1.00 22.51 46  A 1 
ATOM 371  N NH2 . ARG A 1 46  ? 18.238  70.107  14.503  1.00 23.53 46  A 1 
ATOM 372  N N   . ARG A 1 47  ? 9.060   71.401  11.420  1.00 24.45 47  A 1 
ATOM 373  C CA  . ARG A 1 47  ? 7.693   71.065  11.881  1.00 28.21 47  A 1 
ATOM 374  C C   . ARG A 1 47  ? 6.991   70.148  10.876  1.00 28.02 47  A 1 
ATOM 375  O O   . ARG A 1 47  ? 7.028   70.409  9.677   1.00 26.94 47  A 1 
ATOM 376  C CB  . ARG A 1 47  ? 6.848   72.319  12.172  1.00 26.72 47  A 1 
ATOM 377  C CG  . ARG A 1 47  ? 7.225   72.981  13.508  1.00 22.66 47  A 1 
ATOM 378  C CD  . ARG A 1 47  ? 6.243   74.077  13.939  1.00 21.12 47  A 1 
ATOM 379  N NE  . ARG A 1 47  ? 6.630   74.646  15.245  1.00 19.34 47  A 1 
ATOM 380  C CZ  . ARG A 1 47  ? 5.979   75.577  15.922  1.00 17.92 47  A 1 
ATOM 381  N NH1 . ARG A 1 47  ? 4.890   76.120  15.468  1.00 17.60 47  A 1 
ATOM 382  N NH2 . ARG A 1 47  ? 6.423   75.987  17.078  1.00 18.18 47  A 1 
ATOM 383  N N   . TRP A 1 48  ? 6.372   69.080  11.385  1.00 28.63 48  A 1 
ATOM 384  C CA  . TRP A 1 48  ? 5.489   68.194  10.632  1.00 27.88 48  A 1 
ATOM 385  C C   . TRP A 1 48  ? 4.057   68.730  10.756  1.00 26.63 48  A 1 
ATOM 386  O O   . TRP A 1 48  ? 3.632   69.069  11.860  1.00 25.35 48  A 1 
ATOM 387  C CB  . TRP A 1 48  ? 5.613   66.767  11.175  1.00 27.29 48  A 1 
ATOM 388  C CG  . TRP A 1 48  ? 6.985   66.147  11.089  1.00 25.86 48  A 1 
ATOM 389  C CD1 . TRP A 1 48  ? 7.927   66.161  12.062  1.00 23.63 48  A 1 
ATOM 390  C CD2 . TRP A 1 48  ? 7.578   65.390  9.986   1.00 25.54 48  A 1 
ATOM 391  N NE1 . TRP A 1 48  ? 9.053   65.465  11.642  1.00 24.68 48  A 1 
ATOM 392  C CE2 . TRP A 1 48  ? 8.889   64.952  10.377  1.00 26.15 48  A 1 
ATOM 393  C CE3 . TRP A 1 48  ? 7.127   65.007  8.702   1.00 29.95 48  A 1 
ATOM 394  C CZ2 . TRP A 1 48  ? 9.690   64.163  9.546   1.00 29.95 48  A 1 
ATOM 395  C CZ3 . TRP A 1 48  ? 7.931   64.215  7.858   1.00 28.29 48  A 1 
ATOM 396  C CH2 . TRP A 1 48  ? 9.206   63.788  8.275   1.00 29.09 48  A 1 
ATOM 397  N N   . ALA A 1 49  ? 3.353   68.830  9.643   1.00 25.62 49  A 1 
ATOM 398  C CA  . ALA A 1 49  ? 1.928   69.135  9.640   1.00 28.19 49  A 1 
ATOM 399  C C   . ALA A 1 49  ? 1.173   67.904  9.135   1.00 28.27 49  A 1 
ATOM 400  O O   . ALA A 1 49  ? 1.529   67.354  8.093   1.00 27.41 49  A 1 
ATOM 401  C CB  . ALA A 1 49  ? 1.668   70.382  8.786   1.00 26.77 49  A 1 
ATOM 402  N N   . TYR A 1 50  ? 0.156   67.479  9.876   1.00 28.51 50  A 1 
ATOM 403  C CA  . TYR A 1 50  ? -0.692  66.339  9.542   1.00 30.13 50  A 1 
ATOM 404  C C   . TYR A 1 50  ? -2.053  66.863  9.089   1.00 29.79 50  A 1 
ATOM 405  O O   . TYR A 1 50  ? -2.685  67.638  9.810   1.00 28.20 50  A 1 
ATOM 406  C CB  . TYR A 1 50  ? -0.833  65.412  10.759  1.00 29.19 50  A 1 
ATOM 407  C CG  . TYR A 1 50  ? 0.480   64.825  11.259  1.00 26.81 50  A 1 
ATOM 408  C CD1 . TYR A 1 50  ? 0.973   63.631  10.702  1.00 24.75 50  A 1 
ATOM 409  C CD2 . TYR A 1 50  ? 1.210   65.478  12.272  1.00 25.30 50  A 1 
ATOM 410  C CE1 . TYR A 1 50  ? 2.192   63.085  11.157  1.00 24.39 50  A 1 
ATOM 411  C CE2 . TYR A 1 50  ? 2.433   64.939  12.722  1.00 25.43 50  A 1 
ATOM 412  C CZ  . TYR A 1 50  ? 2.920   63.741  12.164  1.00 26.18 50  A 1 
ATOM 413  O OH  . TYR A 1 50  ? 4.102   63.220  12.599  1.00 27.09 50  A 1 
ATOM 414  N N   . THR A 1 51  ? -2.501  66.434  7.916   1.00 24.49 51  A 1 
ATOM 415  C CA  . THR A 1 51  ? -3.870  66.693  7.456   1.00 26.54 51  A 1 
ATOM 416  C C   . THR A 1 51  ? -4.557  65.348  7.261   1.00 26.53 51  A 1 
ATOM 417  O O   . THR A 1 51  ? -4.197  64.595  6.360   1.00 25.79 51  A 1 
ATOM 418  C CB  . THR A 1 51  ? -3.913  67.546  6.179   1.00 25.00 51  A 1 
ATOM 419  O OG1 . THR A 1 51  ? -2.892  68.527  6.182   1.00 21.47 51  A 1 
ATOM 420  C CG2 . THR A 1 51  ? -5.234  68.306  6.078   1.00 22.23 51  A 1 
ATOM 421  N N   . CYS A 1 52  ? -5.516  65.012  8.132   1.00 23.97 52  A 1 
ATOM 422  C CA  . CYS A 1 52  ? -6.331  63.807  7.999   1.00 26.93 52  A 1 
ATOM 423  C C   . CYS A 1 52  ? -7.543  64.112  7.117   1.00 26.82 52  A 1 
ATOM 424  O O   . CYS A 1 52  ? -8.367  64.961  7.466   1.00 25.41 52  A 1 
ATOM 425  C CB  . CYS A 1 52  ? -6.780  63.305  9.379   1.00 26.53 52  A 1 
ATOM 426  S SG  . CYS A 1 52  ? -5.386  62.571  10.276  1.00 22.05 52  A 1 
ATOM 427  N N   . ALA A 1 53  ? -7.681  63.398  6.005   1.00 24.11 53  A 1 
ATOM 428  C CA  . ALA A 1 53  ? -8.871  63.453  5.164   1.00 27.13 53  A 1 
ATOM 429  C C   . ALA A 1 53  ? -9.689  62.165  5.340   1.00 27.24 53  A 1 
ATOM 430  O O   . ALA A 1 53  ? -9.235  61.081  4.996   1.00 26.41 53  A 1 
ATOM 431  C CB  . ALA A 1 53  ? -8.451  63.727  3.718   1.00 26.16 53  A 1 
ATOM 432  N N   . ALA A 1 54  ? -10.909 62.338  5.876   1.00 23.11 54  A 1 
ATOM 433  C CA  . ALA A 1 54  ? -11.978 61.346  6.043   1.00 26.17 54  A 1 
ATOM 434  C C   . ALA A 1 54  ? -11.729 60.199  7.046   1.00 26.57 54  A 1 
ATOM 435  O O   . ALA A 1 54  ? -10.876 59.343  6.880   1.00 25.67 54  A 1 
ATOM 436  C CB  . ALA A 1 54  ? -12.440 60.852  4.666   1.00 25.43 54  A 1 
ATOM 437  N N   . VAL A 1 55  ? -12.597 60.164  8.061   1.00 26.18 55  A 1 
ATOM 438  C CA  . VAL A 1 55  ? -12.755 59.039  8.995   1.00 27.85 55  A 1 
ATOM 439  C C   . VAL A 1 55  ? -13.996 58.258  8.577   1.00 27.80 55  A 1 
ATOM 440  O O   . VAL A 1 55  ? -15.112 58.769  8.672   1.00 26.48 55  A 1 
ATOM 441  C CB  . VAL A 1 55  ? -12.871 59.537  10.453  1.00 26.64 55  A 1 
ATOM 442  C CG1 . VAL A 1 55  ? -13.085 58.384  11.438  1.00 22.70 55  A 1 
ATOM 443  C CG2 . VAL A 1 55  ? -11.611 60.295  10.890  1.00 24.12 55  A 1 
ATOM 444  N N   . ILE A 1 56  ? -13.824 57.020  8.093   1.00 25.29 56  A 1 
ATOM 445  C CA  . ILE A 1 56  ? -14.949 56.101  7.871   1.00 27.81 56  A 1 
ATOM 446  C C   . ILE A 1 56  ? -15.145 55.300  9.157   1.00 28.29 56  A 1 
ATOM 447  O O   . ILE A 1 56  ? -14.319 54.463  9.511   1.00 26.92 56  A 1 
ATOM 448  C CB  . ILE A 1 56  ? -14.732 55.207  6.627   1.00 26.66 56  A 1 
ATOM 449  C CG1 . ILE A 1 56  ? -14.597 56.078  5.356   1.00 23.23 56  A 1 
ATOM 450  C CG2 . ILE A 1 56  ? -15.900 54.205  6.481   1.00 24.48 56  A 1 
ATOM 451  C CD1 . ILE A 1 56  ? -14.289 55.297  4.074   1.00 22.64 56  A 1 
ATOM 452  N N   . ILE A 1 57  ? -16.240 55.563  9.869   1.00 27.92 57  A 1 
ATOM 453  C CA  . ILE A 1 57  ? -16.649 54.766  11.030  1.00 30.32 57  A 1 
ATOM 454  C C   . ILE A 1 57  ? -17.617 53.693  10.531  1.00 30.32 57  A 1 
ATOM 455  O O   . ILE A 1 57  ? -18.799 53.959  10.315  1.00 29.31 57  A 1 
ATOM 456  C CB  . ILE A 1 57  ? -17.267 55.644  12.144  1.00 28.97 57  A 1 
ATOM 457  C CG1 . ILE A 1 57  ? -16.292 56.760  12.589  1.00 25.77 57  A 1 
ATOM 458  C CG2 . ILE A 1 57  ? -17.655 54.761  13.353  1.00 27.18 57  A 1 
ATOM 459  C CD1 . ILE A 1 57  ? -16.883 57.748  13.601  1.00 26.22 57  A 1 
ATOM 460  N N   . SER A 1 58  ? -17.134 52.467  10.350  1.00 27.39 58  A 1 
ATOM 461  C CA  . SER A 1 58  ? -17.996 51.308  10.112  1.00 31.81 58  A 1 
ATOM 462  C C   . SER A 1 58  ? -18.328 50.631  11.444  1.00 31.99 58  A 1 
ATOM 463  O O   . SER A 1 58  ? -17.450 50.162  12.165  1.00 30.96 58  A 1 
ATOM 464  C CB  . SER A 1 58  ? -17.382 50.344  9.084   1.00 29.98 58  A 1 
ATOM 465  O OG  . SER A 1 58  ? -15.990 50.217  9.235   1.00 26.73 58  A 1 
ATOM 466  N N   . ARG A 1 59  ? -19.621 50.572  11.787  1.00 27.39 59  A 1 
ATOM 467  C CA  . ARG A 1 59  ? -20.110 49.700  12.863  1.00 32.35 59  A 1 
ATOM 468  C C   . ARG A 1 59  ? -20.167 48.275  12.323  1.00 32.25 59  A 1 
ATOM 469  O O   . ARG A 1 59  ? -21.099 47.938  11.601  1.00 30.71 59  A 1 
ATOM 470  C CB  . ARG A 1 59  ? -21.499 50.138  13.360  1.00 30.17 59  A 1 
ATOM 471  C CG  . ARG A 1 59  ? -21.447 51.233  14.427  1.00 26.40 59  A 1 
ATOM 472  C CD  . ARG A 1 59  ? -22.873 51.530  14.917  1.00 24.84 59  A 1 
ATOM 473  N NE  . ARG A 1 59  ? -22.890 52.460  16.059  1.00 22.59 59  A 1 
ATOM 474  C CZ  . ARG A 1 59  ? -23.964 52.890  16.705  1.00 21.22 59  A 1 
ATOM 475  N NH1 . ARG A 1 59  ? -25.169 52.539  16.350  1.00 19.90 59  A 1 
ATOM 476  N NH2 . ARG A 1 59  ? -23.849 53.692  17.727  1.00 20.71 59  A 1 
ATOM 477  N N   . PHE A 1 60  ? -19.209 47.449  12.679  1.00 25.08 60  A 1 
ATOM 478  C CA  . PHE A 1 60  ? -19.376 46.004  12.541  1.00 30.81 60  A 1 
ATOM 479  C C   . PHE A 1 60  ? -20.203 45.497  13.730  1.00 30.57 60  A 1 
ATOM 480  O O   . PHE A 1 60  ? -19.857 45.807  14.874  1.00 28.71 60  A 1 
ATOM 481  C CB  . PHE A 1 60  ? -18.014 45.307  12.433  1.00 27.95 60  A 1 
ATOM 482  C CG  . PHE A 1 60  ? -17.410 45.435  11.049  1.00 25.00 60  A 1 
ATOM 483  C CD1 . PHE A 1 60  ? -17.759 44.513  10.048  1.00 22.20 60  A 1 
ATOM 484  C CD2 . PHE A 1 60  ? -16.527 46.489  10.753  1.00 22.77 60  A 1 
ATOM 485  C CE1 . PHE A 1 60  ? -17.225 44.633  8.755   1.00 22.17 60  A 1 
ATOM 486  C CE2 . PHE A 1 60  ? -15.994 46.615  9.457   1.00 22.39 60  A 1 
ATOM 487  C CZ  . PHE A 1 60  ? -16.342 45.688  8.462   1.00 25.47 60  A 1 
ATOM 488  N N   . PRO A 1 61  ? -21.305 44.744  13.512  1.00 24.91 61  A 1 
ATOM 489  C CA  . PRO A 1 61  ? -21.910 43.999  14.602  1.00 29.51 61  A 1 
ATOM 490  C C   . PRO A 1 61  ? -20.869 43.008  15.132  1.00 30.66 61  A 1 
ATOM 491  O O   . PRO A 1 61  ? -20.163 42.372  14.347  1.00 29.90 61  A 1 
ATOM 492  C CB  . PRO A 1 61  ? -23.151 43.323  14.010  1.00 26.92 61  A 1 
ATOM 493  C CG  . PRO A 1 61  ? -22.819 43.193  12.525  1.00 26.60 61  A 1 
ATOM 494  C CD  . PRO A 1 61  ? -21.890 44.371  12.236  1.00 30.43 61  A 1 
ATOM 495  N N   . LEU A 1 62  ? -20.762 42.889  16.453  1.00 24.80 62  A 1 
ATOM 496  C CA  . LEU A 1 62  ? -20.001 41.822  17.099  1.00 30.09 62  A 1 
ATOM 497  C C   . LEU A 1 62  ? -20.437 40.500  16.458  1.00 30.60 62  A 1 
ATOM 498  O O   . LEU A 1 62  ? -21.614 40.142  16.526  1.00 29.53 62  A 1 
ATOM 499  C CB  . LEU A 1 62  ? -20.296 41.822  18.615  1.00 28.27 62  A 1 
ATOM 500  C CG  . LEU A 1 62  ? -19.541 42.918  19.394  1.00 25.69 62  A 1 
ATOM 501  C CD1 . LEU A 1 62  ? -20.265 43.248  20.692  1.00 23.55 62  A 1 
ATOM 502  C CD2 . LEU A 1 62  ? -18.117 42.472  19.732  1.00 25.77 62  A 1 
ATOM 503  N N   . ARG A 1 63  ? -19.505 39.815  15.785  1.00 29.31 63  A 1 
ATOM 504  C CA  . ARG A 1 63  ? -19.711 38.410  15.423  1.00 33.70 63  A 1 
ATOM 505  C C   . ARG A 1 63  ? -20.091 37.703  16.720  1.00 33.98 63  A 1 
ATOM 506  O O   . ARG A 1 63  ? -19.302 37.706  17.664  1.00 33.20 63  A 1 
ATOM 507  C CB  . ARG A 1 63  ? -18.444 37.785  14.812  1.00 32.22 63  A 1 
ATOM 508  C CG  . ARG A 1 63  ? -18.441 37.806  13.276  1.00 28.73 63  A 1 
ATOM 509  C CD  . ARG A 1 63  ? -17.178 37.115  12.744  1.00 26.76 63  A 1 
ATOM 510  N NE  . ARG A 1 63  ? -17.200 36.971  11.270  1.00 23.82 63  A 1 
ATOM 511  C CZ  . ARG A 1 63  ? -16.275 36.374  10.532  1.00 22.13 63  A 1 
ATOM 512  N NH1 . ARG A 1 63  ? -15.195 35.860  11.059  1.00 20.79 63  A 1 
ATOM 513  N NH2 . ARG A 1 63  ? -16.420 36.273  9.242   1.00 20.94 63  A 1 
ATOM 514  N N   . GLN A 1 64  ? -21.303 37.163  16.770  1.00 25.44 64  A 1 
ATOM 515  C CA  . GLN A 1 64  ? -21.634 36.136  17.741  1.00 32.19 64  A 1 
ATOM 516  C C   . GLN A 1 64  ? -20.543 35.076  17.616  1.00 33.18 64  A 1 
ATOM 517  O O   . GLN A 1 64  ? -20.190 34.708  16.491  1.00 32.42 64  A 1 
ATOM 518  C CB  . GLN A 1 64  ? -23.021 35.548  17.434  1.00 30.85 64  A 1 
ATOM 519  C CG  . GLN A 1 64  ? -24.155 36.510  17.836  1.00 27.74 64  A 1 
ATOM 520  C CD  . GLN A 1 64  ? -25.543 35.996  17.472  1.00 23.81 64  A 1 
ATOM 521  O OE1 . GLN A 1 64  ? -25.745 35.202  16.572  1.00 23.05 64  A 1 
ATOM 522  N NE2 . GLN A 1 64  ? -26.575 36.469  18.129  1.00 25.00 64  A 1 
ATOM 523  N N   . ASP A 1 65  ? -19.988 34.665  18.741  1.00 28.60 65  A 1 
ATOM 524  C CA  . ASP A 1 65  ? -19.091 33.523  18.829  1.00 34.95 65  A 1 
ATOM 525  C C   . ASP A 1 65  ? -19.811 32.325  18.202  1.00 34.85 65  A 1 
ATOM 526  O O   . ASP A 1 65  ? -20.618 31.646  18.837  1.00 32.96 65  A 1 
ATOM 527  C CB  . ASP A 1 65  ? -18.708 33.264  20.297  1.00 31.73 65  A 1 
ATOM 528  C CG  . ASP A 1 65  ? -17.818 34.366  20.890  1.00 28.18 65  A 1 
ATOM 529  O OD1 . ASP A 1 65  ? -16.851 34.769  20.205  1.00 25.13 65  A 1 
ATOM 530  O OD2 . ASP A 1 65  ? -18.125 34.813  22.017  1.00 24.45 65  A 1 
ATOM 531  N N   . THR A 1 66  ? -19.608 32.113  16.905  1.00 33.28 66  A 1 
ATOM 532  C CA  . THR A 1 66  ? -19.927 30.840  16.285  1.00 39.31 66  A 1 
ATOM 533  C C   . THR A 1 66  ? -18.976 29.854  16.933  1.00 41.22 66  A 1 
ATOM 534  O O   . THR A 1 66  ? -17.765 29.981  16.750  1.00 39.34 66  A 1 
ATOM 535  C CB  . THR A 1 66  ? -19.740 30.867  14.763  1.00 36.65 66  A 1 
ATOM 536  O OG1 . THR A 1 66  ? -18.516 31.475  14.412  1.00 32.36 66  A 1 
ATOM 537  C CG2 . THR A 1 66  ? -20.859 31.651  14.072  1.00 32.45 66  A 1 
ATOM 538  N N   . GLU A 1 67  ? -19.517 28.928  17.730  1.00 35.10 67  A 1 
ATOM 539  C CA  . GLU A 1 67  ? -18.784 27.747  18.180  1.00 42.62 67  A 1 
ATOM 540  C C   . GLU A 1 67  ? -17.930 27.236  17.013  1.00 44.18 67  A 1 
ATOM 541  O O   . GLU A 1 67  ? -18.401 27.258  15.867  1.00 43.60 67  A 1 
ATOM 542  C CB  . GLU A 1 67  ? -19.751 26.637  18.623  1.00 40.67 67  A 1 
ATOM 543  C CG  . GLU A 1 67  ? -20.464 26.954  19.951  1.00 34.17 67  A 1 
ATOM 544  C CD  . GLU A 1 67  ? -21.322 25.782  20.455  1.00 30.05 67  A 1 
ATOM 545  O OE1 . GLU A 1 67  ? -21.576 25.742  21.680  1.00 24.65 67  A 1 
ATOM 546  O OE2 . GLU A 1 67  ? -21.736 24.941  19.620  1.00 29.37 67  A 1 
ATOM 547  N N   . PRO A 1 68  ? -16.666 26.836  17.248  1.00 47.28 68  A 1 
ATOM 548  C CA  . PRO A 1 68  ? -15.849 26.291  16.179  1.00 53.92 68  A 1 
ATOM 549  C C   . PRO A 1 68  ? -16.617 25.108  15.597  1.00 57.50 68  A 1 
ATOM 550  O O   . PRO A 1 68  ? -16.804 24.102  16.281  1.00 55.85 68  A 1 
ATOM 551  C CB  . PRO A 1 68  ? -14.516 25.901  16.835  1.00 49.38 68  A 1 
ATOM 552  C CG  . PRO A 1 68  ? -14.873 25.707  18.309  1.00 47.36 68  A 1 
ATOM 553  C CD  . PRO A 1 68  ? -16.016 26.687  18.540  1.00 52.62 68  A 1 
ATOM 554  N N   . MET A 1 69  ? -17.123 25.254  14.356  1.00 59.03 69  A 1 
ATOM 555  C CA  . MET A 1 69  ? -17.712 24.124  13.654  1.00 64.77 69  A 1 
ATOM 556  C C   . MET A 1 69  ? -16.629 23.059  13.580  1.00 69.26 69  A 1 
ATOM 557  O O   . MET A 1 69  ? -15.644 23.217  12.857  1.00 66.08 69  A 1 
ATOM 558  C CB  . MET A 1 69  ? -18.195 24.495  12.244  1.00 59.10 69  A 1 
ATOM 559  C CG  . MET A 1 69  ? -19.431 25.405  12.226  1.00 51.04 69  A 1 
ATOM 560  S SD  . MET A 1 69  ? -20.378 25.349  10.668  1.00 43.63 69  A 1 
ATOM 561  C CE  . MET A 1 69  ? -19.070 25.406  9.415   1.00 36.29 69  A 1 
ATOM 562  N N   . THR A 1 70  ? -16.764 22.018  14.377  1.00 75.08 70  A 1 
ATOM 563  C CA  . THR A 1 70  ? -15.889 20.855  14.309  1.00 80.78 70  A 1 
ATOM 564  C C   . THR A 1 70  ? -16.056 20.264  12.915  1.00 84.37 70  A 1 
ATOM 565  O O   . THR A 1 70  ? -17.156 19.850  12.554  1.00 78.78 70  A 1 
ATOM 566  C CB  . THR A 1 70  ? -16.252 19.829  15.393  1.00 73.12 70  A 1 
ATOM 567  O OG1 . THR A 1 70  ? -17.643 19.642  15.453  1.00 62.81 70  A 1 
ATOM 568  C CG2 . THR A 1 70  ? -15.789 20.291  16.778  1.00 61.67 70  A 1 
ATOM 569  N N   . GLU A 1 71  ? -14.981 20.285  12.116  1.00 85.34 71  A 1 
ATOM 570  C CA  . GLU A 1 71  ? -14.939 19.667  10.787  1.00 88.92 71  A 1 
ATOM 571  C C   . GLU A 1 71  ? -15.471 18.229  10.894  1.00 90.53 71  A 1 
ATOM 572  O O   . GLU A 1 71  ? -15.021 17.462  11.750  1.00 85.80 71  A 1 
ATOM 573  C CB  . GLU A 1 71  ? -13.486 19.724  10.247  1.00 84.31 71  A 1 
ATOM 574  C CG  . GLU A 1 71  ? -13.305 19.191  8.814   1.00 82.29 71  A 1 
ATOM 575  C CD  . GLU A 1 71  ? -11.851 19.253  8.284   1.00 85.16 71  A 1 
ATOM 576  O OE1 . GLU A 1 71  ? -11.635 19.511  7.077   1.00 77.14 71  A 1 
ATOM 577  O OE2 . GLU A 1 71  ? -10.882 19.005  9.034   1.00 82.80 71  A 1 
ATOM 578  N N   . SER A 1 72  ? -16.441 17.856  10.052  1.00 94.05 72  A 1 
ATOM 579  C CA  . SER A 1 72  ? -16.949 16.485  10.051  1.00 95.18 72  A 1 
ATOM 580  C C   . SER A 1 72  ? -15.865 15.517  9.569   1.00 96.22 72  A 1 
ATOM 581  O O   . SER A 1 72  ? -14.970 15.891  8.806   1.00 95.38 72  A 1 
ATOM 582  C CB  . SER A 1 72  ? -18.235 16.370  9.218   1.00 93.35 72  A 1 
ATOM 583  O OG  . SER A 1 72  ? -17.954 16.365  7.832   1.00 91.22 72  A 1 
ATOM 584  N N   . VAL A 1 73  ? -15.931 14.247  9.973   1.00 95.14 73  A 1 
ATOM 585  C CA  . VAL A 1 73  ? -14.985 13.219  9.492   1.00 95.88 73  A 1 
ATOM 586  C C   . VAL A 1 73  ? -14.996 13.131  7.964   1.00 96.62 73  A 1 
ATOM 587  O O   . VAL A 1 73  ? -13.946 12.979  7.344   1.00 96.28 73  A 1 
ATOM 588  C CB  . VAL A 1 73  ? -15.299 11.845  10.117  1.00 94.72 73  A 1 
ATOM 589  C CG1 . VAL A 1 73  ? -14.389 10.738  9.573   1.00 91.22 73  A 1 
ATOM 590  C CG2 . VAL A 1 73  ? -15.121 11.886  11.638  1.00 91.55 73  A 1 
ATOM 591  N N   . LEU A 1 74  ? -16.159 13.282  7.348   1.00 96.41 74  A 1 
ATOM 592  C CA  . LEU A 1 74  ? -16.299 13.260  5.894   1.00 96.46 74  A 1 
ATOM 593  C C   . LEU A 1 74  ? -15.603 14.455  5.225   1.00 96.85 74  A 1 
ATOM 594  O O   . LEU A 1 74  ? -14.900 14.269  4.233   1.00 96.68 74  A 1 
ATOM 595  C CB  . LEU A 1 74  ? -17.793 13.200  5.540   1.00 95.52 74  A 1 
ATOM 596  C CG  . LEU A 1 74  ? -18.066 13.118  4.029   1.00 86.21 74  A 1 
ATOM 597  C CD1 . LEU A 1 74  ? -17.470 11.852  3.405   1.00 83.15 74  A 1 
ATOM 598  C CD2 . LEU A 1 74  ? -19.573 13.114  3.785   1.00 85.28 74  A 1 
ATOM 599  N N   . ASP A 1 75  ? -15.751 15.662  5.774   1.00 96.49 75  A 1 
ATOM 600  C CA  . ASP A 1 75  ? -15.078 16.860  5.252   1.00 96.45 75  A 1 
ATOM 601  C C   . ASP A 1 75  ? -13.560 16.748  5.406   1.00 96.86 75  A 1 
ATOM 602  O O   . ASP A 1 75  ? -12.813 17.023  4.464   1.00 96.57 75  A 1 
ATOM 603  C CB  . ASP A 1 75  ? -15.586 18.121  5.973   1.00 96.02 75  A 1 
ATOM 604  C CG  . ASP A 1 75  ? -17.063 18.411  5.711   1.00 93.35 75  A 1 
ATOM 605  O OD1 . ASP A 1 75  ? -17.491 18.272  4.545   1.00 89.52 75  A 1 
ATOM 606  O OD2 . ASP A 1 75  ? -17.753 18.737  6.701   1.00 89.65 75  A 1 
ATOM 607  N N   . TYR A 1 76  ? -13.105 16.268  6.566   1.00 96.65 76  A 1 
ATOM 608  C CA  . TYR A 1 76  ? -11.698 15.971  6.826   1.00 96.72 76  A 1 
ATOM 609  C C   . TYR A 1 76  ? -11.125 14.981  5.802   1.00 97.33 76  A 1 
ATOM 610  O O   . TYR A 1 76  ? -10.113 15.261  5.153   1.00 97.17 76  A 1 
ATOM 611  C CB  . TYR A 1 76  ? -11.563 15.435  8.261   1.00 96.34 76  A 1 
ATOM 612  C CG  . TYR A 1 76  ? -10.184 14.895  8.587   1.00 96.27 76  A 1 
ATOM 613  C CD1 . TYR A 1 76  ? -9.948  13.508  8.617   1.00 94.59 76  A 1 
ATOM 614  C CD2 . TYR A 1 76  ? -9.126  15.786  8.824   1.00 94.90 76  A 1 
ATOM 615  C CE1 . TYR A 1 76  ? -8.655  13.018  8.874   1.00 94.30 76  A 1 
ATOM 616  C CE2 . TYR A 1 76  ? -7.830  15.300  9.079   1.00 94.28 76  A 1 
ATOM 617  C CZ  . TYR A 1 76  ? -7.592  13.913  9.097   1.00 95.42 76  A 1 
ATOM 618  O OH  . TYR A 1 76  ? -6.337  13.447  9.319   1.00 94.31 76  A 1 
ATOM 619  N N   . MET A 1 77  ? -11.786 13.846  5.592   1.00 97.31 77  A 1 
ATOM 620  C CA  . MET A 1 77  ? -11.338 12.828  4.639   1.00 97.62 77  A 1 
ATOM 621  C C   . MET A 1 77  ? -11.400 13.321  3.188   1.00 97.78 77  A 1 
ATOM 622  O O   . MET A 1 77  ? -10.494 13.032  2.408   1.00 97.64 77  A 1 
ATOM 623  C CB  . MET A 1 77  ? -12.164 11.546  4.815   1.00 97.61 77  A 1 
ATOM 624  C CG  . MET A 1 77  ? -11.855 10.817  6.134   1.00 96.70 77  A 1 
ATOM 625  S SD  . MET A 1 77  ? -10.116 10.367  6.430   1.00 97.31 77  A 1 
ATOM 626  C CE  . MET A 1 77  ? -9.809  9.282   5.015   1.00 92.61 77  A 1 
ATOM 627  N N   . THR A 1 78  ? -12.406 14.121  2.838   1.00 98.18 78  A 1 
ATOM 628  C CA  . THR A 1 78  ? -12.515 14.756  1.516   1.00 98.12 78  A 1 
ATOM 629  C C   . THR A 1 78  ? -11.357 15.719  1.264   1.00 98.21 78  A 1 
ATOM 630  O O   . THR A 1 78  ? -10.778 15.729  0.174   1.00 97.99 78  A 1 
ATOM 631  C CB  . THR A 1 78  ? -13.853 15.504  1.392   1.00 97.74 78  A 1 
ATOM 632  O OG1 . THR A 1 78  ? -14.913 14.592  1.517   1.00 95.18 78  A 1 
ATOM 633  C CG2 . THR A 1 78  ? -14.028 16.191  0.038   1.00 94.71 78  A 1 
ATOM 634  N N   . ARG A 1 79  ? -10.968 16.505  2.269   1.00 97.95 79  A 1 
ATOM 635  C CA  . ARG A 1 79  ? -9.806  17.393  2.197   1.00 97.80 79  A 1 
ATOM 636  C C   . ARG A 1 79  ? -8.505  16.608  1.998   1.00 98.10 79  A 1 
ATOM 637  O O   . ARG A 1 79  ? -7.726  16.964  1.112   1.00 98.06 79  A 1 
ATOM 638  C CB  . ARG A 1 79  ? -9.788  18.279  3.454   1.00 97.24 79  A 1 
ATOM 639  C CG  . ARG A 1 79  ? -8.611  19.249  3.479   1.00 93.87 79  A 1 
ATOM 640  C CD  . ARG A 1 79  ? -8.719  20.243  4.643   1.00 93.04 79  A 1 
ATOM 641  N NE  . ARG A 1 79  ? -8.906  19.608  5.955   1.00 89.89 79  A 1 
ATOM 642  C CZ  . ARG A 1 79  ? -8.018  18.968  6.685   1.00 88.98 79  A 1 
ATOM 643  N NH1 . ARG A 1 79  ? -6.790  18.761  6.288   1.00 79.65 79  A 1 
ATOM 644  N NH2 . ARG A 1 79  ? -8.366  18.529  7.856   1.00 82.22 79  A 1 
ATOM 645  N N   . LEU A 1 80  ? -8.299  15.525  2.750   1.00 97.80 80  A 1 
ATOM 646  C CA  . LEU A 1 80  ? -7.151  14.627  2.563   1.00 97.81 80  A 1 
ATOM 647  C C   . LEU A 1 80  ? -7.140  13.993  1.168   1.00 98.35 80  A 1 
ATOM 648  O O   . LEU A 1 80  ? -6.107  14.003  0.500   1.00 98.11 80  A 1 
ATOM 649  C CB  . LEU A 1 80  ? -7.154  13.512  3.623   1.00 96.59 80  A 1 
ATOM 650  C CG  . LEU A 1 80  ? -6.822  13.924  5.069   1.00 91.59 80  A 1 
ATOM 651  C CD1 . LEU A 1 80  ? -6.739  12.647  5.906   1.00 85.86 80  A 1 
ATOM 652  C CD2 . LEU A 1 80  ? -5.481  14.645  5.193   1.00 86.19 80  A 1 
ATOM 653  N N   . GLY A 1 81  ? -8.276  13.487  0.701   1.00 98.36 81  A 1 
ATOM 654  C CA  . GLY A 1 81  ? -8.421  12.880  -0.619  1.00 98.44 81  A 1 
ATOM 655  C C   . GLY A 1 81  ? -8.076  13.845  -1.749  1.00 98.58 81  A 1 
ATOM 656  O O   . GLY A 1 81  ? -7.293  13.511  -2.638  1.00 98.52 81  A 1 
ATOM 657  N N   . ARG A 1 82  ? -8.581  15.080  -1.679  1.00 98.56 82  A 1 
ATOM 658  C CA  . ARG A 1 82  ? -8.255  16.138  -2.645  1.00 98.58 82  A 1 
ATOM 659  C C   . ARG A 1 82  ? -6.760  16.460  -2.655  1.00 98.73 82  A 1 
ATOM 660  O O   . ARG A 1 82  ? -6.156  16.486  -3.725  1.00 98.61 82  A 1 
ATOM 661  C CB  . ARG A 1 82  ? -9.104  17.375  -2.341  1.00 98.10 82  A 1 
ATOM 662  C CG  . ARG A 1 82  ? -8.931  18.454  -3.420  1.00 89.64 82  A 1 
ATOM 663  C CD  . ARG A 1 82  ? -9.753  19.708  -3.116  1.00 90.40 82  A 1 
ATOM 664  N NE  . ARG A 1 82  ? -11.196 19.407  -2.995  1.00 82.87 82  A 1 
ATOM 665  C CZ  . ARG A 1 82  ? -12.197 20.236  -3.212  1.00 76.46 82  A 1 
ATOM 666  N NH1 . ARG A 1 82  ? -12.004 21.468  -3.589  1.00 66.25 82  A 1 
ATOM 667  N NH2 . ARG A 1 82  ? -13.430 19.830  -3.051  1.00 66.33 82  A 1 
ATOM 668  N N   . ALA A 1 83  ? -6.166  16.648  -1.476  1.00 98.51 83  A 1 
ATOM 669  C CA  . ALA A 1 83  ? -4.740  16.931  -1.348  1.00 98.61 83  A 1 
ATOM 670  C C   . ALA A 1 83  ? -3.876  15.777  -1.892  1.00 98.74 83  A 1 
ATOM 671  O O   . ALA A 1 83  ? -2.915  16.018  -2.620  1.00 98.64 83  A 1 
ATOM 672  C CB  . ALA A 1 83  ? -4.439  17.228  0.125   1.00 98.51 83  A 1 
ATOM 673  N N   . ALA A 1 84  ? -4.248  14.521  -1.623  1.00 98.76 84  A 1 
ATOM 674  C CA  . ALA A 1 84  ? -3.576  13.347  -2.177  1.00 98.80 84  A 1 
ATOM 675  C C   . ALA A 1 84  ? -3.681  13.295  -3.707  1.00 98.84 84  A 1 
ATOM 676  O O   . ALA A 1 84  ? -2.683  13.054  -4.387  1.00 98.78 84  A 1 
ATOM 677  C CB  . ALA A 1 84  ? -4.169  12.084  -1.543  1.00 98.73 84  A 1 
ATOM 678  N N   . ARG A 1 85  ? -4.861  13.573  -4.270  1.00 98.80 85  A 1 
ATOM 679  C CA  . ARG A 1 85  ? -5.078  13.605  -5.723  1.00 98.78 85  A 1 
ATOM 680  C C   . ARG A 1 85  ? -4.240  14.689  -6.410  1.00 98.81 85  A 1 
ATOM 681  O O   . ARG A 1 85  ? -3.713  14.458  -7.496  1.00 98.65 85  A 1 
ATOM 682  C CB  . ARG A 1 85  ? -6.584  13.769  -6.007  1.00 98.47 85  A 1 
ATOM 683  C CG  . ARG A 1 85  ? -6.950  13.778  -7.502  1.00 96.10 85  A 1 
ATOM 684  C CD  . ARG A 1 85  ? -6.536  12.507  -8.256  1.00 95.82 85  A 1 
ATOM 685  N NE  . ARG A 1 85  ? -7.317  11.323  -7.845  1.00 93.87 85  A 1 
ATOM 686  C CZ  . ARG A 1 85  ? -7.067  10.069  -8.200  1.00 94.57 85  A 1 
ATOM 687  N NH1 . ARG A 1 85  ? -6.057  9.733   -8.930  1.00 85.60 85  A 1 
ATOM 688  N NH2 . ARG A 1 85  ? -7.842  9.099   -7.830  1.00 87.53 85  A 1 
ATOM 689  N N   . GLU A 1 86  ? -4.090  15.851  -5.793  1.00 98.70 86  A 1 
ATOM 690  C CA  . GLU A 1 86  ? -3.201  16.904  -6.298  1.00 98.67 86  A 1 
ATOM 691  C C   . GLU A 1 86  ? -1.726  16.487  -6.198  1.00 98.74 86  A 1 
ATOM 692  O O   . GLU A 1 86  ? -0.982  16.597  -7.178  1.00 98.56 86  A 1 
ATOM 693  C CB  . GLU A 1 86  ? -3.463  18.207  -5.535  1.00 98.47 86  A 1 
ATOM 694  C CG  . GLU A 1 86  ? -4.818  18.822  -5.933  1.00 94.65 86  A 1 
ATOM 695  C CD  . GLU A 1 86  ? -5.198  20.063  -5.115  1.00 90.77 86  A 1 
ATOM 696  O OE1 . GLU A 1 86  ? -6.345  20.527  -5.313  1.00 80.89 86  A 1 
ATOM 697  O OE2 . GLU A 1 86  ? -4.353  20.543  -4.332  1.00 83.18 86  A 1 
ATOM 698  N N   . ALA A 1 87  ? -1.322  15.932  -5.061  1.00 98.79 87  A 1 
ATOM 699  C CA  . ALA A 1 87  ? 0.035   15.452  -4.830  1.00 98.80 87  A 1 
ATOM 700  C C   . ALA A 1 87  ? 0.420   14.281  -5.751  1.00 98.83 87  A 1 
ATOM 701  O O   . ALA A 1 87  ? 1.574   14.207  -6.172  1.00 98.72 87  A 1 
ATOM 702  C CB  . ALA A 1 87  ? 0.170   15.083  -3.356  1.00 98.70 87  A 1 
ATOM 703  N N   . SER A 1 88  ? -0.530  13.421  -6.143  1.00 98.81 88  A 1 
ATOM 704  C CA  . SER A 1 88  ? -0.270  12.295  -7.054  1.00 98.80 88  A 1 
ATOM 705  C C   . SER A 1 88  ? 0.251   12.753  -8.419  1.00 98.76 88  A 1 
ATOM 706  O O   . SER A 1 88  ? 1.123   12.119  -9.010  1.00 98.58 88  A 1 
ATOM 707  C CB  . SER A 1 88  ? -1.517  11.411  -7.212  1.00 98.73 88  A 1 
ATOM 708  O OG  . SER A 1 88  ? -2.482  11.976  -8.080  1.00 97.90 88  A 1 
ATOM 709  N N   . ARG A 1 89  ? -0.189  13.921  -8.889  1.00 98.78 89  A 1 
ATOM 710  C CA  . ARG A 1 89  ? 0.314   14.527  -10.133 1.00 98.70 89  A 1 
ATOM 711  C C   . ARG A 1 89  ? 1.747   15.047  -10.002 1.00 98.73 89  A 1 
ATOM 712  O O   . ARG A 1 89  ? 2.450   15.148  -11.003 1.00 98.37 89  A 1 
ATOM 713  C CB  . ARG A 1 89  ? -0.606  15.673  -10.563 1.00 98.41 89  A 1 
ATOM 714  C CG  . ARG A 1 89  ? -2.053  15.226  -10.813 1.00 96.44 89  A 1 
ATOM 715  C CD  . ARG A 1 89  ? -2.916  16.450  -11.112 1.00 92.58 89  A 1 
ATOM 716  N NE  . ARG A 1 89  ? -4.325  16.080  -11.312 1.00 86.91 89  A 1 
ATOM 717  C CZ  . ARG A 1 89  ? -5.358  16.909  -11.290 1.00 79.53 89  A 1 
ATOM 718  N NH1 . ARG A 1 89  ? -5.218  18.191  -11.091 1.00 71.26 89  A 1 
ATOM 719  N NH2 . ARG A 1 89  ? -6.566  16.447  -11.463 1.00 73.98 89  A 1 
ATOM 720  N N   . VAL A 1 90  ? 2.157   15.419  -8.793  1.00 98.77 90  A 1 
ATOM 721  C CA  . VAL A 1 90  ? 3.519   15.891  -8.516  1.00 98.78 90  A 1 
ATOM 722  C C   . VAL A 1 90  ? 4.463   14.704  -8.374  1.00 98.80 90  A 1 
ATOM 723  O O   . VAL A 1 90  ? 5.478   14.663  -9.066  1.00 98.55 90  A 1 
ATOM 724  C CB  . VAL A 1 90  ? 3.574   16.805  -7.277  1.00 98.66 90  A 1 
ATOM 725  C CG1 . VAL A 1 90  ? 5.000   17.336  -7.062  1.00 98.04 90  A 1 
ATOM 726  C CG2 . VAL A 1 90  ? 2.639   18.009  -7.433  1.00 98.03 90  A 1 
ATOM 727  N N   . ILE A 1 91  ? 4.113   13.714  -7.548  1.00 98.81 91  A 1 
ATOM 728  C CA  . ILE A 1 91  ? 4.957   12.534  -7.331  1.00 98.81 91  A 1 
ATOM 729  C C   . ILE A 1 91  ? 5.064   11.662  -8.589  1.00 98.80 91  A 1 
ATOM 730  O O   . ILE A 1 91  ? 6.146   11.164  -8.894  1.00 98.66 91  A 1 
ATOM 731  C CB  . ILE A 1 91  ? 4.496   11.747  -6.084  1.00 98.68 91  A 1 
ATOM 732  C CG1 . ILE A 1 91  ? 5.465   10.620  -5.687  1.00 97.67 91  A 1 
ATOM 733  C CG2 . ILE A 1 91  ? 3.088   11.150  -6.252  1.00 97.80 91  A 1 
ATOM 734  C CD1 . ILE A 1 91  ? 6.882   11.102  -5.364  1.00 96.45 91  A 1 
ATOM 735  N N   . GLY A 1 92  ? 3.991   11.556  -9.387  1.00 98.62 92  A 1 
ATOM 736  C CA  . GLY A 1 92  ? 3.989   10.781  -10.633 1.00 98.44 92  A 1 
ATOM 737  C C   . GLY A 1 92  ? 4.930   11.319  -11.721 1.00 98.28 92  A 1 
ATOM 738  O O   . GLY A 1 92  ? 5.289   10.589  -12.635 1.00 97.53 92  A 1 
ATOM 739  N N   . ARG A 1 93  ? 5.349   12.581  -11.640 1.00 98.33 93  A 1 
ATOM 740  C CA  . ARG A 1 93  ? 6.367   13.193  -12.520 1.00 97.97 93  A 1 
ATOM 741  C C   . ARG A 1 93  ? 7.718   13.424  -11.832 1.00 98.29 93  A 1 
ATOM 742  O O   . ARG A 1 93  ? 8.615   14.002  -12.449 1.00 97.61 93  A 1 
ATOM 743  C CB  . ARG A 1 93  ? 5.814   14.481  -13.147 1.00 96.41 93  A 1 
ATOM 744  C CG  . ARG A 1 93  ? 5.619   15.597  -12.103 1.00 92.28 93  A 1 
ATOM 745  C CD  . ARG A 1 93  ? 5.013   16.855  -12.722 1.00 90.47 93  A 1 
ATOM 746  N NE  . ARG A 1 93  ? 4.790   17.883  -11.685 1.00 83.27 93  A 1 
ATOM 747  C CZ  . ARG A 1 93  ? 4.150   19.032  -11.840 1.00 77.74 93  A 1 
ATOM 748  N NH1 . ARG A 1 93  ? 3.648   19.389  -12.987 1.00 70.98 93  A 1 
ATOM 749  N NH2 . ARG A 1 93  ? 4.004   19.840  -10.828 1.00 70.37 93  A 1 
ATOM 750  N N   . ALA A 1 94  ? 7.836   13.060  -10.563 1.00 98.56 94  A 1 
ATOM 751  C CA  . ALA A 1 94  ? 9.079   13.200  -9.820  1.00 98.63 94  A 1 
ATOM 752  C C   . ALA A 1 94  ? 10.146  12.266  -10.398 1.00 98.63 94  A 1 
ATOM 753  O O   . ALA A 1 94  ? 9.873   11.114  -10.738 1.00 98.39 94  A 1 
ATOM 754  C CB  . ALA A 1 94  ? 8.832   12.936  -8.333  1.00 98.58 94  A 1 
ATOM 755  N N   . SER A 1 95  ? 11.380  12.766  -10.490 1.00 98.68 95  A 1 
ATOM 756  C CA  . SER A 1 95  ? 12.501  11.938  -10.931 1.00 98.64 95  A 1 
ATOM 757  C C   . SER A 1 95  ? 12.787  10.814  -9.933  1.00 98.73 95  A 1 
ATOM 758  O O   . SER A 1 95  ? 12.604  10.975  -8.721  1.00 98.64 95  A 1 
ATOM 759  C CB  . SER A 1 95  ? 13.750  12.798  -11.157 1.00 98.41 95  A 1 
ATOM 760  O OG  . SER A 1 95  ? 14.173  13.411  -9.954  1.00 97.80 95  A 1 
ATOM 761  N N   . THR A 1 96  ? 13.343  9.712   -10.424 1.00 98.66 96  A 1 
ATOM 762  C CA  . THR A 1 96  ? 13.841  8.615   -9.574  1.00 98.70 96  A 1 
ATOM 763  C C   . THR A 1 96  ? 14.782  9.132   -8.483  1.00 98.79 96  A 1 
ATOM 764  O O   . THR A 1 96  ? 14.690  8.720   -7.328  1.00 98.74 96  A 1 
ATOM 765  C CB  . THR A 1 96  ? 14.589  7.588   -10.438 1.00 98.49 96  A 1 
ATOM 766  O OG1 . THR A 1 96  ? 13.787  7.223   -11.528 1.00 96.89 96  A 1 
ATOM 767  C CG2 . THR A 1 96  ? 14.987  6.337   -9.664  1.00 96.96 96  A 1 
ATOM 768  N N   . ALA A 1 97  ? 15.644  10.101  -8.819  1.00 98.67 97  A 1 
ATOM 769  C CA  . ALA A 1 97  ? 16.558  10.715  -7.862  1.00 98.61 97  A 1 
ATOM 770  C C   . ALA A 1 97  ? 15.824  11.460  -6.732  1.00 98.68 97  A 1 
ATOM 771  O O   . ALA A 1 97  ? 16.245  11.367  -5.582  1.00 98.56 97  A 1 
ATOM 772  C CB  . ALA A 1 97  ? 17.512  11.645  -8.624  1.00 98.40 97  A 1 
ATOM 773  N N   . GLN A 1 98  ? 14.724  12.177  -7.022  1.00 98.58 98  A 1 
ATOM 774  C CA  . GLN A 1 98  ? 13.914  12.832  -5.984  1.00 98.55 98  A 1 
ATOM 775  C C   . GLN A 1 98  ? 13.232  11.811  -5.074  1.00 98.72 98  A 1 
ATOM 776  O O   . GLN A 1 98  ? 13.317  11.943  -3.856  1.00 98.58 98  A 1 
ATOM 777  C CB  . GLN A 1 98  ? 12.860  13.749  -6.612  1.00 97.84 98  A 1 
ATOM 778  C CG  . GLN A 1 98  ? 13.459  15.072  -7.099  1.00 92.02 98  A 1 
ATOM 779  C CD  . GLN A 1 98  ? 12.463  15.827  -7.960  1.00 95.59 98  A 1 
ATOM 780  O OE1 . GLN A 1 98  ? 12.126  15.392  -9.055  1.00 89.96 98  A 1 
ATOM 781  N NE2 . GLN A 1 98  ? 11.959  16.954  -7.515  1.00 88.49 98  A 1 
ATOM 782  N N   . LYS A 1 99  ? 12.619  10.770  -5.645  1.00 98.71 99  A 1 
ATOM 783  C CA  . LYS A 1 99  ? 11.971  9.702   -4.872  1.00 98.80 99  A 1 
ATOM 784  C C   . LYS A 1 99  ? 12.976  8.974   -3.972  1.00 98.85 99  A 1 
ATOM 785  O O   . LYS A 1 99  ? 12.717  8.790   -2.787  1.00 98.81 99  A 1 
ATOM 786  C CB  . LYS A 1 99  ? 11.265  8.726   -5.824  1.00 98.74 99  A 1 
ATOM 787  C CG  . LYS A 1 99  ? 10.104  9.396   -6.588  1.00 98.52 99  A 1 
ATOM 788  C CD  . LYS A 1 99  ? 9.295   8.394   -7.420  1.00 98.17 99  A 1 
ATOM 789  C CE  . LYS A 1 99  ? 10.084  7.840   -8.601  1.00 96.40 99  A 1 
ATOM 790  N NZ  . LYS A 1 99  ? 9.303   6.820   -9.347  1.00 96.20 99  A 1 
ATOM 791  N N   . ASN A 1 100 ? 14.145  8.643   -4.504  1.00 98.69 100 A 1 
ATOM 792  C CA  . ASN A 1 100 ? 15.208  7.998   -3.734  1.00 98.71 100 A 1 
ATOM 793  C C   . ASN A 1 100 ? 15.748  8.906   -2.622  1.00 98.74 100 A 1 
ATOM 794  O O   . ASN A 1 100 ? 15.947  8.425   -1.514  1.00 98.65 100 A 1 
ATOM 795  C CB  . ASN A 1 100 ? 16.338  7.550   -4.672  1.00 98.64 100 A 1 
ATOM 796  C CG  . ASN A 1 100 ? 15.957  6.408   -5.595  1.00 98.45 100 A 1 
ATOM 797  O OD1 . ASN A 1 100 ? 14.845  5.906   -5.617  1.00 95.89 100 A 1 
ATOM 798  N ND2 . ASN A 1 100 ? 16.891  5.935   -6.394  1.00 95.77 100 A 1 
ATOM 799  N N   . ARG A 1 101 ? 15.943  10.209  -2.882  1.00 98.77 101 A 1 
ATOM 800  C CA  . ARG A 1 101 ? 16.343  11.166  -1.835  1.00 98.76 101 A 1 
ATOM 801  C C   . ARG A 1 101 ? 15.320  11.235  -0.708  1.00 98.80 101 A 1 
ATOM 802  O O   . ARG A 1 101 ? 15.722  11.198  0.443   1.00 98.67 101 A 1 
ATOM 803  C CB  . ARG A 1 101 ? 16.578  12.575  -2.397  1.00 98.53 101 A 1 
ATOM 804  C CG  . ARG A 1 101 ? 17.934  12.719  -3.091  1.00 93.77 101 A 1 
ATOM 805  C CD  . ARG A 1 101 ? 18.270  14.197  -3.348  1.00 90.07 101 A 1 
ATOM 806  N NE  . ARG A 1 101 ? 17.230  14.891  -4.140  1.00 79.44 101 A 1 
ATOM 807  C CZ  . ARG A 1 101 ? 17.214  15.082  -5.443  1.00 70.57 101 A 1 
ATOM 808  N NH1 . ARG A 1 101 ? 18.139  14.606  -6.224  1.00 62.91 101 A 1 
ATOM 809  N NH2 . ARG A 1 101 ? 16.259  15.782  -5.996  1.00 62.07 101 A 1 
ATOM 810  N N   . ALA A 1 102 ? 14.030  11.287  -1.030  1.00 98.74 102 A 1 
ATOM 811  C CA  . ALA A 1 102 ? 12.976  11.300  -0.015  1.00 98.73 102 A 1 
ATOM 812  C C   . ALA A 1 102 ? 13.017  10.047  0.875   1.00 98.73 102 A 1 
ATOM 813  O O   . ALA A 1 102 ? 12.906  10.156  2.093   1.00 98.62 102 A 1 
ATOM 814  C CB  . ALA A 1 102 ? 11.618  11.429  -0.715  1.00 98.68 102 A 1 
ATOM 815  N N   . LEU A 1 103 ? 13.218  8.866   0.279   1.00 98.45 103 A 1 
ATOM 816  C CA  . LEU A 1 103 ? 13.324  7.601   1.011   1.00 98.38 103 A 1 
ATOM 817  C C   . LEU A 1 103 ? 14.567  7.552   1.909   1.00 98.39 103 A 1 
ATOM 818  O O   . LEU A 1 103 ? 14.463  7.152   3.066   1.00 98.38 103 A 1 
ATOM 819  C CB  . LEU A 1 103 ? 13.340  6.434   0.009   1.00 98.30 103 A 1 
ATOM 820  C CG  . LEU A 1 103 ? 12.008  6.211   -0.730  1.00 97.95 103 A 1 
ATOM 821  C CD1 . LEU A 1 103 ? 12.221  5.234   -1.883  1.00 97.49 103 A 1 
ATOM 822  C CD2 . LEU A 1 103 ? 10.936  5.635   0.195   1.00 97.23 103 A 1 
ATOM 823  N N   . GLN A 1 104 ? 15.726  7.976   1.399   1.00 98.55 104 A 1 
ATOM 824  C CA  . GLN A 1 104 ? 16.967  8.022   2.182   1.00 98.54 104 A 1 
ATOM 825  C C   . GLN A 1 104 ? 16.859  9.020   3.339   1.00 98.59 104 A 1 
ATOM 826  O O   . GLN A 1 104 ? 17.152  8.671   4.478   1.00 98.49 104 A 1 
ATOM 827  C CB  . GLN A 1 104 ? 18.161  8.372   1.279   1.00 98.32 104 A 1 
ATOM 828  C CG  . GLN A 1 104 ? 18.498  7.286   0.240   1.00 96.10 104 A 1 
ATOM 829  C CD  . GLN A 1 104 ? 18.990  5.965   0.817   1.00 94.55 104 A 1 
ATOM 830  O OE1 . GLN A 1 104 ? 19.281  5.800   1.984   1.00 85.60 104 A 1 
ATOM 831  N NE2 . GLN A 1 104 ? 19.116  4.942   0.001   1.00 83.40 104 A 1 
ATOM 832  N N   . ALA A 1 105 ? 16.351  10.217  3.072   1.00 98.64 105 A 1 
ATOM 833  C CA  . ALA A 1 105 ? 16.160  11.236  4.098   1.00 98.64 105 A 1 
ATOM 834  C C   . ALA A 1 105 ? 15.126  10.818  5.158   1.00 98.67 105 A 1 
ATOM 835  O O   . ALA A 1 105 ? 15.294  11.104  6.342   1.00 98.53 105 A 1 
ATOM 836  C CB  . ALA A 1 105 ? 15.760  12.529  3.391   1.00 98.56 105 A 1 
ATOM 837  N N   . ALA A 1 106 ? 14.076  10.087  4.769   1.00 98.30 106 A 1 
ATOM 838  C CA  . ALA A 1 106 ? 13.143  9.495   5.727   1.00 98.21 106 A 1 
ATOM 839  C C   . ALA A 1 106 ? 13.817  8.418   6.597   1.00 98.20 106 A 1 
ATOM 840  O O   . ALA A 1 106 ? 13.540  8.354   7.795   1.00 98.06 106 A 1 
ATOM 841  C CB  . ALA A 1 106 ? 11.932  8.940   4.967   1.00 98.11 106 A 1 
ATOM 842  N N   . ALA A 1 107 ? 14.711  7.605   6.026   1.00 97.95 107 A 1 
ATOM 843  C CA  . ALA A 1 107 ? 15.500  6.629   6.778   1.00 97.88 107 A 1 
ATOM 844  C C   . ALA A 1 107 ? 16.424  7.305   7.804   1.00 97.85 107 A 1 
ATOM 845  O O   . ALA A 1 107 ? 16.458  6.898   8.964   1.00 97.88 107 A 1 
ATOM 846  C CB  . ALA A 1 107 ? 16.298  5.758   5.793   1.00 97.77 107 A 1 
ATOM 847  N N   . ASP A 1 108 ? 17.107  8.369   7.400   1.00 98.38 108 A 1 
ATOM 848  C CA  . ASP A 1 108 ? 17.990  9.134   8.288   1.00 98.41 108 A 1 
ATOM 849  C C   . ASP A 1 108 ? 17.190  9.876   9.375   1.00 98.44 108 A 1 
ATOM 850  O O   . ASP A 1 108 ? 17.595  9.911   10.539  1.00 98.14 108 A 1 
ATOM 851  C CB  . ASP A 1 108 ? 18.848  10.090  7.449   1.00 98.34 108 A 1 
ATOM 852  C CG  . ASP A 1 108 ? 19.794  9.377   6.464   1.00 97.92 108 A 1 
ATOM 853  O OD1 . ASP A 1 108 ? 20.095  8.163   6.650   1.00 95.68 108 A 1 
ATOM 854  O OD2 . ASP A 1 108 ? 20.231  10.059  5.513   1.00 95.74 108 A 1 
ATOM 855  N N   . ALA A 1 109 ? 16.004  10.382  9.035   1.00 98.41 109 A 1 
ATOM 856  C CA  . ALA A 1 109 ? 15.090  10.985  10.002  1.00 98.32 109 A 1 
ATOM 857  C C   . ALA A 1 109 ? 14.571  9.970   11.036  1.00 98.28 109 A 1 
ATOM 858  O O   . ALA A 1 109 ? 14.463  10.319  12.211  1.00 97.97 109 A 1 
ATOM 859  C CB  . ALA A 1 109 ? 13.939  11.658  9.249   1.00 98.20 109 A 1 
ATOM 860  N N   . LEU A 1 110 ? 14.270  8.733   10.630  1.00 98.27 110 A 1 
ATOM 861  C CA  . LEU A 1 110 ? 13.906  7.655   11.561  1.00 98.03 110 A 1 
ATOM 862  C C   . LEU A 1 110 ? 15.055  7.321   12.511  1.00 98.14 110 A 1 
ATOM 863  O O   . LEU A 1 110 ? 14.822  7.152   13.708  1.00 97.71 110 A 1 
ATOM 864  C CB  . LEU A 1 110 ? 13.526  6.378   10.796  1.00 97.32 110 A 1 
ATOM 865  C CG  . LEU A 1 110 ? 12.123  6.356   10.184  1.00 94.60 110 A 1 
ATOM 866  C CD1 . LEU A 1 110 ? 12.012  5.094   9.331   1.00 90.77 110 A 1 
ATOM 867  C CD2 . LEU A 1 110 ? 11.028  6.279   11.242  1.00 90.99 110 A 1 
ATOM 868  N N   . ASP A 1 111 ? 16.278  7.234   11.994  1.00 97.92 111 A 1 
ATOM 869  C CA  . ASP A 1 111 ? 17.458  6.933   12.803  1.00 97.96 111 A 1 
ATOM 870  C C   . ASP A 1 111 ? 17.712  8.025   13.853  1.00 98.13 111 A 1 
ATOM 871  O O   . ASP A 1 111 ? 17.898  7.730   15.035  1.00 97.80 111 A 1 
ATOM 872  C CB  . ASP A 1 111 ? 18.667  6.721   11.877  1.00 97.59 111 A 1 
ATOM 873  C CG  . ASP A 1 111 ? 19.822  6.008   12.581  1.00 96.55 111 A 1 
ATOM 874  O OD1 . ASP A 1 111 ? 19.540  5.131   13.430  1.00 93.85 111 A 1 
ATOM 875  O OD2 . ASP A 1 111 ? 20.988  6.269   12.222  1.00 93.58 111 A 1 
ATOM 876  N N   . ALA A 1 112 ? 17.606  9.289   13.447  1.00 98.24 112 A 1 
ATOM 877  C CA  . ALA A 1 112 ? 17.724  10.432  14.352  1.00 98.29 112 A 1 
ATOM 878  C C   . ALA A 1 112 ? 16.592  10.503  15.398  1.00 98.31 112 A 1 
ATOM 879  O O   . ALA A 1 112 ? 16.813  10.960  16.519  1.00 97.86 112 A 1 
ATOM 880  C CB  . ALA A 1 112 ? 17.780  11.704  13.497  1.00 98.15 112 A 1 
ATOM 881  N N   . ALA A 1 113 ? 15.393  10.033  15.054  1.00 97.98 113 A 1 
ATOM 882  C CA  . ALA A 1 113 ? 14.207  10.115  15.907  1.00 97.83 113 A 1 
ATOM 883  C C   . ALA A 1 113 ? 13.968  8.878   16.790  1.00 98.01 113 A 1 
ATOM 884  O O   . ALA A 1 113 ? 12.888  8.748   17.371  1.00 97.48 113 A 1 
ATOM 885  C CB  . ALA A 1 113 ? 13.000  10.449  15.027  1.00 97.39 113 A 1 
ATOM 886  N N   . ARG A 1 114 ? 14.928  7.957   16.935  1.00 97.78 114 A 1 
ATOM 887  C CA  . ARG A 1 114 ? 14.746  6.698   17.697  1.00 97.74 114 A 1 
ATOM 888  C C   . ARG A 1 114 ? 14.152  6.896   19.090  1.00 97.84 114 A 1 
ATOM 889  O O   . ARG A 1 114 ? 13.257  6.152   19.486  1.00 97.41 114 A 1 
ATOM 890  C CB  . ARG A 1 114 ? 16.089  5.971   17.844  1.00 97.26 114 A 1 
ATOM 891  C CG  . ARG A 1 114 ? 16.497  5.282   16.543  1.00 96.13 114 A 1 
ATOM 892  C CD  . ARG A 1 114 ? 17.890  4.686   16.698  1.00 95.90 114 A 1 
ATOM 893  N NE  . ARG A 1 114 ? 18.342  4.094   15.437  1.00 94.84 114 A 1 
ATOM 894  C CZ  . ARG A 1 114 ? 18.239  2.834   15.053  1.00 95.72 114 A 1 
ATOM 895  N NH1 . ARG A 1 114 ? 17.662  1.903   15.754  1.00 90.23 114 A 1 
ATOM 896  N NH2 . ARG A 1 114 ? 18.751  2.486   13.921  1.00 90.77 114 A 1 
ATOM 897  N N   . ALA A 1 115 ? 14.641  7.895   19.824  1.00 97.52 115 A 1 
ATOM 898  C CA  . ALA A 1 115 ? 14.144  8.190   21.166  1.00 97.56 115 A 1 
ATOM 899  C C   . ALA A 1 115 ? 12.674  8.655   21.148  1.00 97.70 115 A 1 
ATOM 900  O O   . ALA A 1 115 ? 11.872  8.195   21.961  1.00 97.23 115 A 1 
ATOM 901  C CB  . ALA A 1 115 ? 15.069  9.229   21.810  1.00 97.37 115 A 1 
ATOM 902  N N   . GLU A 1 116 ? 12.309  9.512   20.195  1.00 97.30 116 A 1 
ATOM 903  C CA  . GLU A 1 116 ? 10.938  10.007  20.002  1.00 97.08 116 A 1 
ATOM 904  C C   . GLU A 1 116 ? 9.988   8.871   19.598  1.00 97.35 116 A 1 
ATOM 905  O O   . GLU A 1 116 ? 8.898   8.748   20.158  1.00 96.82 116 A 1 
ATOM 906  C CB  . GLU A 1 116 ? 10.917  11.108  18.923  1.00 96.56 116 A 1 
ATOM 907  C CG  . GLU A 1 116 ? 11.705  12.375  19.307  1.00 86.89 116 A 1 
ATOM 908  C CD  . GLU A 1 116 ? 11.816  13.411  18.166  1.00 84.36 116 A 1 
ATOM 909  O OE1 . GLU A 1 116 ? 12.663  14.322  18.298  1.00 74.43 116 A 1 
ATOM 910  O OE2 . GLU A 1 116 ? 11.099  13.300  17.146  1.00 76.57 116 A 1 
ATOM 911  N N   . LEU A 1 117 ? 10.424  8.004   18.681  1.00 97.33 117 A 1 
ATOM 912  C CA  . LEU A 1 117 ? 9.668   6.828   18.238  1.00 97.40 117 A 1 
ATOM 913  C C   . LEU A 1 117 ? 9.415   5.855   19.391  1.00 97.66 117 A 1 
ATOM 914  O O   . LEU A 1 117 ? 8.289   5.392   19.569  1.00 97.47 117 A 1 
ATOM 915  C CB  . LEU A 1 117 ? 10.446  6.113   17.116  1.00 97.28 117 A 1 
ATOM 916  C CG  . LEU A 1 117 ? 10.517  6.898   15.795  1.00 96.40 117 A 1 
ATOM 917  C CD1 . LEU A 1 117 ? 11.563  6.259   14.885  1.00 94.59 117 A 1 
ATOM 918  C CD2 . LEU A 1 117 ? 9.179   6.896   15.058  1.00 94.54 117 A 1 
ATOM 919  N N   . THR A 1 118 ? 10.451  5.575   20.194  1.00 97.27 118 A 1 
ATOM 920  C CA  . THR A 1 118 ? 10.327  4.701   21.369  1.00 97.18 118 A 1 
ATOM 921  C C   . THR A 1 118 ? 9.367   5.301   22.394  1.00 97.42 118 A 1 
ATOM 922  O O   . THR A 1 118 ? 8.472   4.608   22.865  1.00 97.27 118 A 1 
ATOM 923  C CB  . THR A 1 118 ? 11.699  4.437   22.009  1.00 96.80 118 A 1 
ATOM 924  O OG1 . THR A 1 118 ? 12.585  3.886   21.063  1.00 93.40 118 A 1 
ATOM 925  C CG2 . THR A 1 118 ? 11.623  3.447   23.170  1.00 92.37 118 A 1 
ATOM 926  N N   . ALA A 1 119 ? 9.494   6.593   22.694  1.00 97.21 119 A 1 
ATOM 927  C CA  . ALA A 1 119 ? 8.603   7.273   23.635  1.00 97.33 119 A 1 
ATOM 928  C C   . ALA A 1 119 ? 7.139   7.277   23.155  1.00 97.50 119 A 1 
ATOM 929  O O   . ALA A 1 119 ? 6.233   6.992   23.939  1.00 97.22 119 A 1 
ATOM 930  C CB  . ALA A 1 119 ? 9.127   8.694   23.863  1.00 97.33 119 A 1 
ATOM 931  N N   . ALA A 1 120 ? 6.903   7.548   21.870  1.00 96.19 120 A 1 
ATOM 932  C CA  . ALA A 1 120 ? 5.568   7.484   21.279  1.00 95.88 120 A 1 
ATOM 933  C C   . ALA A 1 120 ? 4.986   6.063   21.337  1.00 96.37 120 A 1 
ATOM 934  O O   . ALA A 1 120 ? 3.814   5.885   21.667  1.00 96.23 120 A 1 
ATOM 935  C CB  . ALA A 1 120 ? 5.657   8.000   19.838  1.00 95.74 120 A 1 
ATOM 936  N N   . ASN A 1 121 ? 5.809   5.050   21.072  1.00 96.44 121 A 1 
ATOM 937  C CA  . ASN A 1 121 ? 5.371   3.659   21.125  1.00 96.48 121 A 1 
ATOM 938  C C   . ASN A 1 121 ? 5.052   3.188   22.548  1.00 96.73 121 A 1 
ATOM 939  O O   . ASN A 1 121 ? 4.090   2.445   22.732  1.00 96.70 121 A 1 
ATOM 940  C CB  . ASN A 1 121 ? 6.432   2.783   20.459  1.00 96.45 121 A 1 
ATOM 941  C CG  . ASN A 1 121 ? 5.934   1.361   20.275  1.00 96.23 121 A 1 
ATOM 942  O OD1 . ASN A 1 121 ? 6.501   0.411   20.782  1.00 88.32 121 A 1 
ATOM 943  N ND2 . ASN A 1 121 ? 4.876   1.170   19.526  1.00 89.85 121 A 1 
ATOM 944  N N   . GLU A 1 122 ? 5.782   3.654   23.563  1.00 96.69 122 A 1 
ATOM 945  C CA  . GLU A 1 122 ? 5.440   3.341   24.957  1.00 96.70 122 A 1 
ATOM 946  C C   . GLU A 1 122 ? 4.072   3.903   25.368  1.00 97.07 122 A 1 
ATOM 947  O O   . GLU A 1 122 ? 3.359   3.254   26.136  1.00 96.75 122 A 1 
ATOM 948  C CB  . GLU A 1 122 ? 6.534   3.831   25.918  1.00 96.38 122 A 1 
ATOM 949  C CG  . GLU A 1 122 ? 7.784   2.930   25.932  1.00 84.29 122 A 1 
ATOM 950  C CD  . GLU A 1 122 ? 7.499   1.460   26.320  1.00 82.83 122 A 1 
ATOM 951  O OE1 . GLU A 1 122 ? 8.229   0.578   25.826  1.00 74.72 122 A 1 
ATOM 952  O OE2 . GLU A 1 122 ? 6.553   1.186   27.098  1.00 76.22 122 A 1 
ATOM 953  N N   . LEU A 1 123 ? 3.659   5.053   24.822  1.00 95.80 123 A 1 
ATOM 954  C CA  . LEU A 1 123 ? 2.296   5.564   25.034  1.00 95.70 123 A 1 
ATOM 955  C C   . LEU A 1 123 ? 1.244   4.616   24.448  1.00 96.12 123 A 1 
ATOM 956  O O   . LEU A 1 123 ? 0.263   4.291   25.123  1.00 95.86 123 A 1 
ATOM 957  C CB  . LEU A 1 123 ? 2.138   6.972   24.421  1.00 96.01 123 A 1 
ATOM 958  C CG  . LEU A 1 123 ? 3.020   8.068   25.046  1.00 94.66 123 A 1 
ATOM 959  C CD1 . LEU A 1 123 ? 2.865   9.366   24.253  1.00 90.67 123 A 1 
ATOM 960  C CD2 . LEU A 1 123 ? 2.636   8.346   26.503  1.00 91.81 123 A 1 
ATOM 961  N N   . ASP A 1 124 ? 1.468   4.126   23.230  1.00 96.34 124 A 1 
ATOM 962  C CA  . ASP A 1 124 ? 0.574   3.171   22.575  1.00 96.09 124 A 1 
ATOM 963  C C   . ASP A 1 124 ? 0.531   1.825   23.319  1.00 96.56 124 A 1 
ATOM 964  O O   . ASP A 1 124 ? -0.547  1.278   23.564  1.00 96.41 124 A 1 
ATOM 965  C CB  . ASP A 1 124 ? 1.007   2.958   21.115  1.00 95.68 124 A 1 
ATOM 966  C CG  . ASP A 1 124 ? 0.764   4.163   20.198  1.00 95.42 124 A 1 
ATOM 967  O OD1 . ASP A 1 124 ? -0.187  4.943   20.439  1.00 92.29 124 A 1 
ATOM 968  O OD2 . ASP A 1 124 ? 1.501   4.292   19.198  1.00 92.65 124 A 1 
ATOM 969  N N   . LEU A 1 125 ? 1.685   1.305   23.749  1.00 95.40 125 A 1 
ATOM 970  C CA  . LEU A 1 125 ? 1.769   0.065   24.521  1.00 95.37 125 A 1 
ATOM 971  C C   . LEU A 1 125 ? 1.074   0.187   25.881  1.00 95.92 125 A 1 
ATOM 972  O O   . LEU A 1 125 ? 0.369   -0.737  26.298  1.00 95.90 125 A 1 
ATOM 973  C CB  . LEU A 1 125 ? 3.245   -0.323  24.714  1.00 95.47 125 A 1 
ATOM 974  C CG  . LEU A 1 125 ? 3.950   -0.842  23.448  1.00 94.84 125 A 1 
ATOM 975  C CD1 . LEU A 1 125 ? 5.437   -1.026  23.755  1.00 92.08 125 A 1 
ATOM 976  C CD2 . LEU A 1 125 ? 3.389   -2.193  22.995  1.00 92.76 125 A 1 
ATOM 977  N N   . ALA A 1 126 ? 1.257   1.311   26.572  1.00 96.32 126 A 1 
ATOM 978  C CA  . ALA A 1 126 ? 0.587   1.573   27.842  1.00 96.39 126 A 1 
ATOM 979  C C   . ALA A 1 126 ? -0.939  1.645   27.668  1.00 96.61 126 A 1 
ATOM 980  O O   . ALA A 1 126 ? -1.673  1.004   28.425  1.00 96.44 126 A 1 
ATOM 981  C CB  . ALA A 1 126 ? 1.156   2.858   28.449  1.00 96.64 126 A 1 
ATOM 982  N N   . ALA A 1 127 ? -1.411  2.357   26.639  1.00 95.90 127 A 1 
ATOM 983  C CA  . ALA A 1 127 ? -2.831  2.420   26.307  1.00 94.87 127 A 1 
ATOM 984  C C   . ALA A 1 127 ? -3.387  1.039   25.924  1.00 95.08 127 A 1 
ATOM 985  O O   . ALA A 1 127 ? -4.436  0.640   26.433  1.00 94.58 127 A 1 
ATOM 986  C CB  . ALA A 1 127 ? -3.024  3.448   25.187  1.00 94.67 127 A 1 
ATOM 987  N N   . GLY A 1 128 ? -2.649  0.275   25.103  1.00 94.53 128 A 1 
ATOM 988  C CA  . GLY A 1 128 ? -3.026  -1.084  24.710  1.00 93.71 128 A 1 
ATOM 989  C C   . GLY A 1 128 ? -3.132  -2.049  25.898  1.00 94.72 128 A 1 
ATOM 990  O O   . GLY A 1 128 ? -4.098  -2.808  25.990  1.00 94.53 128 A 1 
ATOM 991  N N   . ARG A 1 129 ? -2.200  -1.985  26.852  1.00 95.40 129 A 1 
ATOM 992  C CA  . ARG A 1 129 ? -2.280  -2.769  28.103  1.00 94.75 129 A 1 
ATOM 993  C C   . ARG A 1 129 ? -3.492  -2.360  28.941  1.00 95.40 129 A 1 
ATOM 994  O O   . ARG A 1 129 ? -4.199  -3.227  29.445  1.00 95.46 129 A 1 
ATOM 995  C CB  . ARG A 1 129 ? -0.986  -2.611  28.921  1.00 95.11 129 A 1 
ATOM 996  C CG  . ARG A 1 129 ? 0.238   -3.300  28.292  1.00 92.94 129 A 1 
ATOM 997  C CD  . ARG A 1 129 ? 1.513   -2.922  29.065  1.00 91.79 129 A 1 
ATOM 998  N NE  . ARG A 1 129 ? 2.753   -3.269  28.327  1.00 88.84 129 A 1 
ATOM 999  C CZ  . ARG A 1 129 ? 3.826   -2.492  28.179  1.00 86.04 129 A 1 
ATOM 1000 N NH1 . ARG A 1 129 ? 3.942   -1.325  28.734  1.00 76.73 129 A 1 
ATOM 1001 N NH2 . ARG A 1 129 ? 4.829   -2.873  27.437  1.00 78.35 129 A 1 
ATOM 1002 N N   . ALA A 1 130 ? -3.743  -1.061  29.070  1.00 95.52 130 A 1 
ATOM 1003 C CA  . ALA A 1 130 ? -4.869  -0.536  29.840  1.00 95.59 130 A 1 
ATOM 1004 C C   . ALA A 1 130 ? -6.236  -0.894  29.229  1.00 95.57 130 A 1 
ATOM 1005 O O   . ALA A 1 130 ? -7.195  -1.113  29.968  1.00 94.73 130 A 1 
ATOM 1006 C CB  . ALA A 1 130 ? -4.702  0.981   29.972  1.00 95.86 130 A 1 
ATOM 1007 N N   . SER A 1 131 ? -6.322  -0.994  27.902  1.00 96.11 131 A 1 
ATOM 1008 C CA  . SER A 1 131 ? -7.537  -1.418  27.198  1.00 94.59 131 A 1 
ATOM 1009 C C   . SER A 1 131 ? -7.702  -2.939  27.095  1.00 94.73 131 A 1 
ATOM 1010 O O   . SER A 1 131 ? -8.679  -3.395  26.506  1.00 92.33 131 A 1 
ATOM 1011 C CB  . SER A 1 131 ? -7.607  -0.766  25.816  1.00 93.37 131 A 1 
ATOM 1012 O OG  . SER A 1 131 ? -6.570  -1.223  24.973  1.00 85.47 131 A 1 
ATOM 1013 N N   . GLY A 1 132 ? -6.763  -3.731  27.648  1.00 95.28 132 A 1 
ATOM 1014 C CA  . GLY A 1 132 ? -6.821  -5.195  27.599  1.00 94.80 132 A 1 
ATOM 1015 C C   . GLY A 1 132 ? -6.512  -5.785  26.219  1.00 94.57 132 A 1 
ATOM 1016 O O   . GLY A 1 132 ? -7.085  -6.804  25.850  1.00 92.06 132 A 1 
ATOM 1017 N N   . LEU A 1 133 ? -5.641  -5.137  25.444  1.00 93.74 133 A 1 
ATOM 1018 C CA  . LEU A 1 133 ? -5.216  -5.653  24.141  1.00 92.63 133 A 1 
ATOM 1019 C C   . LEU A 1 133 ? -4.485  -6.994  24.309  1.00 92.83 133 A 1 
ATOM 1020 O O   . LEU A 1 133 ? -3.600  -7.130  25.156  1.00 91.11 133 A 1 
ATOM 1021 C CB  . LEU A 1 133 ? -4.337  -4.599  23.438  1.00 91.61 133 A 1 
ATOM 1022 C CG  . LEU A 1 133 ? -4.125  -4.851  21.931  1.00 87.19 133 A 1 
ATOM 1023 C CD1 . LEU A 1 133 ? -5.402  -4.601  21.135  1.00 82.23 133 A 1 
ATOM 1024 C CD2 . LEU A 1 133 ? -3.053  -3.904  21.379  1.00 83.72 133 A 1 
ATOM 1025 N N   . GLU A 1 134 ? -4.823  -7.972  23.473  1.00 92.85 134 A 1 
ATOM 1026 C CA  . GLU A 1 134 ? -4.234  -9.314  23.511  1.00 91.05 134 A 1 
ATOM 1027 C C   . GLU A 1 134 ? -2.695  -9.286  23.418  1.00 92.46 134 A 1 
ATOM 1028 O O   . GLU A 1 134 ? -2.145  -8.505  22.631  1.00 92.07 134 A 1 
ATOM 1029 C CB  . GLU A 1 134 ? -4.796  -10.161 22.354  1.00 88.37 134 A 1 
ATOM 1030 C CG  . GLU A 1 134 ? -6.271  -10.558 22.551  1.00 79.92 134 A 1 
ATOM 1031 C CD  . GLU A 1 134 ? -6.483  -11.433 23.798  1.00 74.66 134 A 1 
ATOM 1032 O OE1 . GLU A 1 134 ? -7.593  -11.363 24.365  1.00 66.77 134 A 1 
ATOM 1033 O OE2 . GLU A 1 134 ? -5.525  -12.142 24.179  1.00 66.26 134 A 1 
ATOM 1034 N N   . PRO A 1 135 ? -1.973  -10.164 24.136  1.00 91.51 135 A 1 
ATOM 1035 C CA  . PRO A 1 135 ? -0.506  -10.178 24.136  1.00 91.34 135 A 1 
ATOM 1036 C C   . PRO A 1 135 ? 0.122   -10.253 22.737  1.00 91.25 135 A 1 
ATOM 1037 O O   . PRO A 1 135 ? 1.109   -9.576  22.459  1.00 89.74 135 A 1 
ATOM 1038 C CB  . PRO A 1 135 ? -0.116  -11.394 24.987  1.00 91.07 135 A 1 
ATOM 1039 C CG  . PRO A 1 135 ? -1.285  -11.524 25.964  1.00 90.01 135 A 1 
ATOM 1040 C CD  . PRO A 1 135 ? -2.486  -11.121 25.117  1.00 91.72 135 A 1 
ATOM 1041 N N   . ALA A 1 136 ? -0.479  -11.020 21.832  1.00 91.02 136 A 1 
ATOM 1042 C CA  . ALA A 1 136 ? -0.012  -11.127 20.448  1.00 88.65 136 A 1 
ATOM 1043 C C   . ALA A 1 136 ? -0.148  -9.806  19.660  1.00 89.65 136 A 1 
ATOM 1044 O O   . ALA A 1 136 ? 0.671   -9.511  18.783  1.00 88.25 136 A 1 
ATOM 1045 C CB  . ALA A 1 136 ? -0.803  -12.257 19.770  1.00 86.99 136 A 1 
ATOM 1046 N N   . LEU A 1 137 ? -1.164  -8.994  19.962  1.00 89.07 137 A 1 
ATOM 1047 C CA  . LEU A 1 137 ? -1.349  -7.675  19.358  1.00 89.80 137 A 1 
ATOM 1048 C C   . LEU A 1 137 ? -0.407  -6.638  19.981  1.00 92.10 137 A 1 
ATOM 1049 O O   . LEU A 1 137 ? 0.135   -5.813  19.252  1.00 92.01 137 A 1 
ATOM 1050 C CB  . LEU A 1 137 ? -2.819  -7.240  19.469  1.00 88.92 137 A 1 
ATOM 1051 C CG  . LEU A 1 137 ? -3.812  -8.086  18.654  1.00 84.91 137 A 1 
ATOM 1052 C CD1 . LEU A 1 137 ? -5.234  -7.581  18.895  1.00 80.62 137 A 1 
ATOM 1053 C CD2 . LEU A 1 137 ? -3.541  -8.011  17.149  1.00 80.68 137 A 1 
ATOM 1054 N N   . LEU A 1 138 ? -0.152  -6.720  21.294  1.00 92.80 138 A 1 
ATOM 1055 C CA  . LEU A 1 138 ? 0.863   -5.901  21.966  1.00 93.66 138 A 1 
ATOM 1056 C C   . LEU A 1 138 ? 2.268   -6.169  21.417  1.00 94.35 138 A 1 
ATOM 1057 O O   . LEU A 1 138 ? 3.011   -5.225  21.160  1.00 93.92 138 A 1 
ATOM 1058 C CB  . LEU A 1 138 ? 0.842   -6.167  23.483  1.00 93.68 138 A 1 
ATOM 1059 C CG  . LEU A 1 138 ? -0.358  -5.559  24.222  1.00 91.67 138 A 1 
ATOM 1060 C CD1 . LEU A 1 138 ? -0.390  -6.077  25.657  1.00 88.55 138 A 1 
ATOM 1061 C CD2 . LEU A 1 138 ? -0.265  -4.029  24.273  1.00 90.50 138 A 1 
ATOM 1062 N N   . ASP A 1 139 ? 2.615   -7.432  21.175  1.00 93.83 139 A 1 
ATOM 1063 C CA  . ASP A 1 139 ? 3.866   -7.765  20.499  1.00 92.83 139 A 1 
ATOM 1064 C C   . ASP A 1 139 ? 3.919   -7.092  19.124  1.00 92.66 139 A 1 
ATOM 1065 O O   . ASP A 1 139 ? 4.852   -6.351  18.841  1.00 91.41 139 A 1 
ATOM 1066 C CB  . ASP A 1 139 ? 4.065   -9.279  20.373  1.00 92.08 139 A 1 
ATOM 1067 C CG  . ASP A 1 139 ? 5.384   -9.543  19.631  1.00 88.21 139 A 1 
ATOM 1068 O OD1 . ASP A 1 139 ? 6.443   -9.317  20.245  1.00 82.51 139 A 1 
ATOM 1069 O OD2 . ASP A 1 139 ? 5.334   -9.820  18.410  1.00 80.96 139 A 1 
ATOM 1070 N N   . ARG A 1 140 ? 2.881   -7.243  18.296  1.00 93.83 140 A 1 
ATOM 1071 C CA  . ARG A 1 140 ? 2.830   -6.615  16.960  1.00 93.91 140 A 1 
ATOM 1072 C C   . ARG A 1 140 ? 2.961   -5.089  17.009  1.00 95.55 140 A 1 
ATOM 1073 O O   . ARG A 1 140 ? 3.584   -4.520  16.110  1.00 94.18 140 A 1 
ATOM 1074 C CB  . ARG A 1 140 ? 1.539   -7.022  16.242  1.00 92.37 140 A 1 
ATOM 1075 C CG  . ARG A 1 140 ? 1.555   -8.491  15.807  1.00 86.89 140 A 1 
ATOM 1076 C CD  . ARG A 1 140 ? 0.155   -8.917  15.352  1.00 82.38 140 A 1 
ATOM 1077 N NE  . ARG A 1 140 ? 0.121   -10.337 14.965  1.00 74.27 140 A 1 
ATOM 1078 C CZ  . ARG A 1 140 ? -0.907  -10.970 14.419  1.00 67.81 140 A 1 
ATOM 1079 N NH1 . ARG A 1 140 ? -2.032  -10.365 14.139  1.00 60.32 140 A 1 
ATOM 1080 N NH2 . ARG A 1 140 ? -0.826  -12.243 14.141  1.00 57.57 140 A 1 
ATOM 1081 N N   . LEU A 1 141 ? 2.417   -4.460  18.047  1.00 93.16 141 A 1 
ATOM 1082 C CA  . LEU A 1 141 ? 2.455   -3.015  18.271  1.00 94.58 141 A 1 
ATOM 1083 C C   . LEU A 1 141 ? 3.846   -2.502  18.678  1.00 96.03 141 A 1 
ATOM 1084 O O   . LEU A 1 141 ? 4.179   -1.356  18.391  1.00 96.05 141 A 1 
ATOM 1085 C CB  . LEU A 1 141 ? 1.384   -2.687  19.330  1.00 94.57 141 A 1 
ATOM 1086 C CG  . LEU A 1 141 ? 1.201   -1.198  19.656  1.00 93.25 141 A 1 
ATOM 1087 C CD1 . LEU A 1 141 ? 0.805   -0.390  18.420  1.00 90.68 141 A 1 
ATOM 1088 C CD2 . LEU A 1 141 ? 0.092   -1.051  20.700  1.00 91.54 141 A 1 
ATOM 1089 N N   . ALA A 1 142 ? 4.673   -3.329  19.327  1.00 95.53 142 A 1 
ATOM 1090 C CA  . ALA A 1 142 ? 5.957   -2.904  19.873  1.00 95.24 142 A 1 
ATOM 1091 C C   . ALA A 1 142 ? 6.963   -2.478  18.785  1.00 95.01 142 A 1 
ATOM 1092 O O   . ALA A 1 142 ? 7.252   -3.228  17.846  1.00 94.07 142 A 1 
ATOM 1093 C CB  . ALA A 1 142 ? 6.514   -4.023  20.761  1.00 94.94 142 A 1 
ATOM 1094 N N   . LEU A 1 143 ? 7.567   -1.300  18.950  1.00 96.10 143 A 1 
ATOM 1095 C CA  . LEU A 1 143 ? 8.695   -0.813  18.149  1.00 95.84 143 A 1 
ATOM 1096 C C   . LEU A 1 143 ? 10.014  -1.057  18.887  1.00 96.19 143 A 1 
ATOM 1097 O O   . LEU A 1 143 ? 10.585  -0.165  19.513  1.00 95.16 143 A 1 
ATOM 1098 C CB  . LEU A 1 143 ? 8.502   0.667   17.781  1.00 94.70 143 A 1 
ATOM 1099 C CG  . LEU A 1 143 ? 7.411   0.944   16.739  1.00 92.45 143 A 1 
ATOM 1100 C CD1 . LEU A 1 143 ? 7.344   2.451   16.491  1.00 89.92 143 A 1 
ATOM 1101 C CD2 . LEU A 1 143 ? 7.692   0.253   15.403  1.00 90.96 143 A 1 
ATOM 1102 N N   . THR A 1 144 ? 10.513  -2.283  18.807  1.00 96.23 144 A 1 
ATOM 1103 C CA  . THR A 1 144 ? 11.843  -2.627  19.336  1.00 95.73 144 A 1 
ATOM 1104 C C   . THR A 1 144 ? 12.954  -1.962  18.509  1.00 96.18 144 A 1 
ATOM 1105 O O   . THR A 1 144 ? 12.731  -1.662  17.328  1.00 96.23 144 A 1 
ATOM 1106 C CB  . THR A 1 144 ? 12.065  -4.147  19.382  1.00 95.38 144 A 1 
ATOM 1107 O OG1 . THR A 1 144 ? 12.126  -4.691  18.080  1.00 93.72 144 A 1 
ATOM 1108 C CG2 . THR A 1 144 ? 10.957  -4.884  20.135  1.00 92.51 144 A 1 
ATOM 1109 N N   . PRO A 1 145 ? 14.172  -1.796  19.053  1.00 96.29 145 A 1 
ATOM 1110 C CA  . PRO A 1 145 ? 15.310  -1.296  18.277  1.00 96.06 145 A 1 
ATOM 1111 C C   . PRO A 1 145 ? 15.523  -2.062  16.965  1.00 96.25 145 A 1 
ATOM 1112 O O   . PRO A 1 145 ? 15.662  -1.446  15.910  1.00 96.02 145 A 1 
ATOM 1113 C CB  . PRO A 1 145 ? 16.519  -1.406  19.211  1.00 95.84 145 A 1 
ATOM 1114 C CG  . PRO A 1 145 ? 15.896  -1.254  20.599  1.00 95.10 145 A 1 
ATOM 1115 C CD  . PRO A 1 145 ? 14.559  -1.976  20.451  1.00 96.19 145 A 1 
ATOM 1116 N N   . ALA A 1 146 ? 15.419  -3.392  17.002  1.00 95.85 146 A 1 
ATOM 1117 C CA  . ALA A 1 146 ? 15.530  -4.236  15.812  1.00 95.27 146 A 1 
ATOM 1118 C C   . ALA A 1 146 ? 14.432  -3.958  14.763  1.00 95.29 146 A 1 
ATOM 1119 O O   . ALA A 1 146 ? 14.691  -4.020  13.562  1.00 94.52 146 A 1 
ATOM 1120 C CB  . ALA A 1 146 ? 15.498  -5.701  16.264  1.00 95.12 146 A 1 
ATOM 1121 N N   . ARG A 1 147 ? 13.213  -3.622  15.179  1.00 96.04 147 A 1 
ATOM 1122 C CA  . ARG A 1 147 ? 12.134  -3.234  14.249  1.00 95.70 147 A 1 
ATOM 1123 C C   . ARG A 1 147 ? 12.392  -1.866  13.623  1.00 96.21 147 A 1 
ATOM 1124 O O   . ARG A 1 147 ? 12.143  -1.702  12.431  1.00 95.97 147 A 1 
ATOM 1125 C CB  . ARG A 1 147 ? 10.765  -3.275  14.943  1.00 95.38 147 A 1 
ATOM 1126 C CG  . ARG A 1 147 ? 10.270  -4.720  15.139  1.00 92.02 147 A 1 
ATOM 1127 C CD  . ARG A 1 147 ? 8.901   -4.729  15.841  1.00 89.87 147 A 1 
ATOM 1128 N NE  . ARG A 1 147 ? 8.437   -6.111  16.094  1.00 85.95 147 A 1 
ATOM 1129 C CZ  . ARG A 1 147 ? 7.383   -6.470  16.809  1.00 82.67 147 A 1 
ATOM 1130 N NH1 . ARG A 1 147 ? 6.563   -5.612  17.331  1.00 75.21 147 A 1 
ATOM 1131 N NH2 . ARG A 1 147 ? 7.126   -7.722  17.034  1.00 76.74 147 A 1 
ATOM 1132 N N   . ILE A 1 148 ? 12.932  -0.918  14.394  1.00 95.75 148 A 1 
ATOM 1133 C CA  . ILE A 1 148 ? 13.351  0.385   13.858  1.00 96.20 148 A 1 
ATOM 1134 C C   . ILE A 1 148 ? 14.486  0.194   12.840  1.00 96.55 148 A 1 
ATOM 1135 O O   . ILE A 1 148 ? 14.413  0.744   11.742  1.00 96.56 148 A 1 
ATOM 1136 C CB  . ILE A 1 148 ? 13.722  1.361   15.001  1.00 96.55 148 A 1 
ATOM 1137 C CG1 . ILE A 1 148 ? 12.493  1.630   15.907  1.00 95.99 148 A 1 
ATOM 1138 C CG2 . ILE A 1 148 ? 14.254  2.686   14.418  1.00 96.04 148 A 1 
ATOM 1139 C CD1 . ILE A 1 148 ? 12.798  2.447   17.170  1.00 94.65 148 A 1 
ATOM 1140 N N   . ASP A 1 149 ? 15.479  -0.644  13.143  1.00 96.41 149 A 1 
ATOM 1141 C CA  . ASP A 1 149 ? 16.550  -0.997  12.195  1.00 96.32 149 A 1 
ATOM 1142 C C   . ASP A 1 149 ? 15.995  -1.628  10.910  1.00 96.29 149 A 1 
ATOM 1143 O O   . ASP A 1 149 ? 16.426  -1.289  9.804   1.00 96.20 149 A 1 
ATOM 1144 C CB  . ASP A 1 149 ? 17.544  -1.978  12.844  1.00 96.43 149 A 1 
ATOM 1145 C CG  . ASP A 1 149 ? 18.330  -1.372  14.005  1.00 95.86 149 A 1 
ATOM 1146 O OD1 . ASP A 1 149 ? 18.472  -0.132  14.028  1.00 93.06 149 A 1 
ATOM 1147 O OD2 . ASP A 1 149 ? 18.786  -2.141  14.873  1.00 93.24 149 A 1 
ATOM 1148 N N   . GLY A 1 150 ? 15.012  -2.507  11.050  1.00 95.84 150 A 1 
ATOM 1149 C CA  . GLY A 1 150 ? 14.295  -3.106  9.925   1.00 95.39 150 A 1 
ATOM 1150 C C   . GLY A 1 150 ? 13.600  -2.061  9.049   1.00 95.98 150 A 1 
ATOM 1151 O O   . GLY A 1 150 ? 13.771  -2.088  7.831   1.00 95.70 150 A 1 
ATOM 1152 N N   . MET A 1 151 ? 12.900  -1.096  9.643   1.00 95.93 151 A 1 
ATOM 1153 C CA  . MET A 1 151 ? 12.248  -0.004  8.899   1.00 96.35 151 A 1 
ATOM 1154 C C   . MET A 1 151 ? 13.256  0.868   8.132   1.00 96.83 151 A 1 
ATOM 1155 O O   . MET A 1 151 ? 13.045  1.181   6.958   1.00 96.78 151 A 1 
ATOM 1156 C CB  . MET A 1 151 ? 11.429  0.888   9.847   1.00 96.43 151 A 1 
ATOM 1157 C CG  . MET A 1 151 ? 10.206  0.183   10.451  1.00 95.84 151 A 1 
ATOM 1158 S SD  . MET A 1 151 ? 9.076   1.267   11.372  1.00 95.39 151 A 1 
ATOM 1159 C CE  . MET A 1 151 ? 10.129  1.841   12.726  1.00 89.70 151 A 1 
ATOM 1160 N N   . ILE A 1 152 ? 14.368  1.228   8.773   1.00 96.43 152 A 1 
ATOM 1161 C CA  . ILE A 1 152 ? 15.446  2.017   8.152   1.00 96.58 152 A 1 
ATOM 1162 C C   . ILE A 1 152 ? 16.069  1.248   6.985   1.00 96.56 152 A 1 
ATOM 1163 O O   . ILE A 1 152 ? 16.263  1.792   5.893   1.00 96.61 152 A 1 
ATOM 1164 C CB  . ILE A 1 152 ? 16.511  2.377   9.222   1.00 96.93 152 A 1 
ATOM 1165 C CG1 . ILE A 1 152 ? 15.920  3.369   10.250  1.00 96.62 152 A 1 
ATOM 1166 C CG2 . ILE A 1 152 ? 17.783  2.971   8.584   1.00 96.64 152 A 1 
ATOM 1167 C CD1 . ILE A 1 152 ? 16.747  3.480   11.534  1.00 95.84 152 A 1 
ATOM 1168 N N   . THR A 1 153 ? 16.361  -0.034  7.202   1.00 96.52 153 A 1 
ATOM 1169 C CA  . THR A 1 153 ? 16.924  -0.911  6.171   1.00 95.89 153 A 1 
ATOM 1170 C C   . THR A 1 153 ? 15.953  -1.066  5.001   1.00 95.88 153 A 1 
ATOM 1171 O O   . THR A 1 153 ? 16.364  -0.916  3.852   1.00 95.85 153 A 1 
ATOM 1172 C CB  . THR A 1 153 ? 17.290  -2.279  6.761   1.00 95.64 153 A 1 
ATOM 1173 O OG1 . THR A 1 153 ? 18.214  -2.093  7.808   1.00 93.52 153 A 1 
ATOM 1174 C CG2 . THR A 1 153 ? 17.948  -3.201  5.738   1.00 93.32 153 A 1 
ATOM 1175 N N   . GLY A 1 154 ? 14.667  -1.278  5.276   1.00 95.99 154 A 1 
ATOM 1176 C CA  . GLY A 1 154 ? 13.615  -1.387  4.264   1.00 95.44 154 A 1 
ATOM 1177 C C   . GLY A 1 154 ? 13.501  -0.140  3.383   1.00 96.16 154 A 1 
ATOM 1178 O O   . GLY A 1 154 ? 13.487  -0.255  2.159   1.00 96.51 154 A 1 
ATOM 1179 N N   . LEU A 1 155 ? 13.534  1.058   3.966   1.00 96.14 155 A 1 
ATOM 1180 C CA  . LEU A 1 155 ? 13.549  2.316   3.202   1.00 96.60 155 A 1 
ATOM 1181 C C   . LEU A 1 155 ? 14.737  2.397   2.234   1.00 96.97 155 A 1 
ATOM 1182 O O   . LEU A 1 155 ? 14.570  2.746   1.060   1.00 97.02 155 A 1 
ATOM 1183 C CB  . LEU A 1 155 ? 13.607  3.508   4.172   1.00 96.86 155 A 1 
ATOM 1184 C CG  . LEU A 1 155 ? 12.255  3.891   4.792   1.00 96.40 155 A 1 
ATOM 1185 C CD1 . LEU A 1 155 ? 12.494  4.862   5.947   1.00 95.32 155 A 1 
ATOM 1186 C CD2 . LEU A 1 155 ? 11.359  4.603   3.775   1.00 95.52 155 A 1 
ATOM 1187 N N   . ARG A 1 156 ? 15.927  2.050   2.710   1.00 97.22 156 A 1 
ATOM 1188 C CA  . ARG A 1 156 ? 17.155  2.049   1.901   1.00 96.91 156 A 1 
ATOM 1189 C C   . ARG A 1 156 ? 17.111  0.987   0.804   1.00 96.74 156 A 1 
ATOM 1190 O O   . ARG A 1 156 ? 17.512  1.262   -0.329  1.00 96.59 156 A 1 
ATOM 1191 C CB  . ARG A 1 156 ? 18.377  1.879   2.812   1.00 97.12 156 A 1 
ATOM 1192 C CG  . ARG A 1 156 ? 18.618  3.132   3.677   1.00 96.54 156 A 1 
ATOM 1193 C CD  . ARG A 1 156 ? 19.773  2.919   4.662   1.00 95.00 156 A 1 
ATOM 1194 N NE  . ARG A 1 156 ? 20.063  4.152   5.434   1.00 93.64 156 A 1 
ATOM 1195 C CZ  . ARG A 1 156 ? 20.713  4.244   6.579   1.00 91.98 156 A 1 
ATOM 1196 N NH1 . ARG A 1 156 ? 21.216  3.199   7.184   1.00 86.98 156 A 1 
ATOM 1197 N NH2 . ARG A 1 156 ? 20.865  5.413   7.144   1.00 90.20 156 A 1 
ATOM 1198 N N   . GLN A 1 157 ? 16.576  -0.189  1.103   1.00 97.18 157 A 1 
ATOM 1199 C CA  . GLN A 1 157 ? 16.356  -1.248  0.119   1.00 96.50 157 A 1 
ATOM 1200 C C   . GLN A 1 157 ? 15.381  -0.787  -0.969  1.00 97.07 157 A 1 
ATOM 1201 O O   . GLN A 1 157 ? 15.751  -0.802  -2.142  1.00 97.09 157 A 1 
ATOM 1202 C CB  . GLN A 1 157 ? 15.840  -2.519  0.805   1.00 95.68 157 A 1 
ATOM 1203 C CG  . GLN A 1 157 ? 16.951  -3.270  1.551   1.00 88.78 157 A 1 
ATOM 1204 C CD  . GLN A 1 157 ? 16.411  -4.424  2.393   1.00 86.93 157 A 1 
ATOM 1205 O OE1 . GLN A 1 157 ? 15.250  -4.489  2.752   1.00 81.80 157 A 1 
ATOM 1206 N NE2 . GLN A 1 157 ? 17.233  -5.378  2.763   1.00 78.91 157 A 1 
ATOM 1207 N N   . VAL A 1 158 ? 14.214  -0.264  -0.608  1.00 96.33 158 A 1 
ATOM 1208 C CA  . VAL A 1 158 ? 13.226  0.248   -1.579  1.00 97.00 158 A 1 
ATOM 1209 C C   . VAL A 1 158 ? 13.815  1.377   -2.434  1.00 97.47 158 A 1 
ATOM 1210 O O   . VAL A 1 158 ? 13.597  1.411   -3.649  1.00 97.71 158 A 1 
ATOM 1211 C CB  . VAL A 1 158 ? 11.932  0.694   -0.872  1.00 97.19 158 A 1 
ATOM 1212 C CG1 . VAL A 1 158 ? 10.950  1.370   -1.838  1.00 96.57 158 A 1 
ATOM 1213 C CG2 . VAL A 1 158 ? 11.205  -0.517  -0.268  1.00 96.33 158 A 1 
ATOM 1214 N N   . ALA A 1 159 ? 14.621  2.264   -1.853  1.00 97.38 159 A 1 
ATOM 1215 C CA  . ALA A 1 159 ? 15.320  3.305   -2.612  1.00 97.61 159 A 1 
ATOM 1216 C C   . ALA A 1 159 ? 16.269  2.722   -3.676  1.00 97.69 159 A 1 
ATOM 1217 O O   . ALA A 1 159 ? 16.397  3.299   -4.758  1.00 97.74 159 A 1 
ATOM 1218 C CB  . ALA A 1 159 ? 16.071  4.216   -1.634  1.00 97.81 159 A 1 
ATOM 1219 N N   . SER A 1 160 ? 16.900  1.575   -3.401  1.00 97.63 160 A 1 
ATOM 1220 C CA  . SER A 1 160 ? 17.822  0.903   -4.328  1.00 97.30 160 A 1 
ATOM 1221 C C   . SER A 1 160 ? 17.136  0.109   -5.446  1.00 97.47 160 A 1 
ATOM 1222 O O   . SER A 1 160 ? 17.773  -0.180  -6.458  1.00 96.90 160 A 1 
ATOM 1223 C CB  . SER A 1 160 ? 18.793  0.015   -3.545  1.00 96.80 160 A 1 
ATOM 1224 O OG  . SER A 1 160 ? 18.199  -1.195  -3.114  1.00 93.33 160 A 1 
ATOM 1225 N N   . LEU A 1 161 ? 15.845  -0.219  -5.304  1.00 97.12 161 A 1 
ATOM 1226 C CA  . LEU A 1 161 ? 15.109  -0.981  -6.314  1.00 97.26 161 A 1 
ATOM 1227 C C   . LEU A 1 161 ? 14.999  -0.205  -7.636  1.00 97.74 161 A 1 
ATOM 1228 O O   . LEU A 1 161 ? 14.953  1.033   -7.632  1.00 97.88 161 A 1 
ATOM 1229 C CB  . LEU A 1 161 ? 13.708  -1.370  -5.797  1.00 97.39 161 A 1 
ATOM 1230 C CG  . LEU A 1 161 ? 13.692  -2.294  -4.569  1.00 97.02 161 A 1 
ATOM 1231 C CD1 . LEU A 1 161 ? 12.247  -2.576  -4.161  1.00 96.13 161 A 1 
ATOM 1232 C CD2 . LEU A 1 161 ? 14.398  -3.625  -4.834  1.00 95.98 161 A 1 
ATOM 1233 N N   . PRO A 1 162 ? 14.904  -0.896  -8.783  1.00 97.99 162 A 1 
ATOM 1234 C CA  . PRO A 1 162 ? 14.587  -0.263  -10.060 1.00 97.82 162 A 1 
ATOM 1235 C C   . PRO A 1 162 ? 13.278  0.529   -9.988  1.00 98.08 162 A 1 
ATOM 1236 O O   . PRO A 1 162 ? 12.310  0.114   -9.351  1.00 97.95 162 A 1 
ATOM 1237 C CB  . PRO A 1 162 ? 14.515  -1.399  -11.086 1.00 97.25 162 A 1 
ATOM 1238 C CG  . PRO A 1 162 ? 15.390  -2.486  -10.467 1.00 95.56 162 A 1 
ATOM 1239 C CD  . PRO A 1 162 ? 15.135  -2.321  -8.974  1.00 97.56 162 A 1 
ATOM 1240 N N   . ASP A 1 163 ? 13.242  1.677   -10.646 1.00 98.35 163 A 1 
ATOM 1241 C CA  . ASP A 1 163 ? 12.041  2.510   -10.723 1.00 98.50 163 A 1 
ATOM 1242 C C   . ASP A 1 163 ? 11.144  2.024   -11.872 1.00 98.52 163 A 1 
ATOM 1243 O O   . ASP A 1 163 ? 11.571  2.098   -13.030 1.00 98.22 163 A 1 
ATOM 1244 C CB  . ASP A 1 163 ? 12.466  3.969   -10.908 1.00 98.36 163 A 1 
ATOM 1245 C CG  . ASP A 1 163 ? 11.318  4.970   -10.815 1.00 98.37 163 A 1 
ATOM 1246 O OD1 . ASP A 1 163 ? 10.125  4.600   -10.752 1.00 97.58 163 A 1 
ATOM 1247 O OD2 . ASP A 1 163 ? 11.626  6.181   -10.704 1.00 97.42 163 A 1 
ATOM 1248 N N   . PRO A 1 164 ? 9.921   1.543   -11.594 1.00 98.50 164 A 1 
ATOM 1249 C CA  . PRO A 1 164 ? 9.056   1.033   -12.654 1.00 98.38 164 A 1 
ATOM 1250 C C   . PRO A 1 164 ? 8.425   2.149   -13.498 1.00 98.47 164 A 1 
ATOM 1251 O O   . PRO A 1 164 ? 7.990   1.906   -14.625 1.00 98.24 164 A 1 
ATOM 1252 C CB  . PRO A 1 164 ? 7.996   0.203   -11.917 1.00 98.17 164 A 1 
ATOM 1253 C CG  . PRO A 1 164 ? 7.852   0.921   -10.576 1.00 97.93 164 A 1 
ATOM 1254 C CD  . PRO A 1 164 ? 9.276   1.385   -10.285 1.00 98.40 164 A 1 
ATOM 1255 N N   . VAL A 1 165 ? 8.348   3.378   -12.985 1.00 98.56 165 A 1 
ATOM 1256 C CA  . VAL A 1 165 ? 7.608   4.474   -13.618 1.00 98.61 165 A 1 
ATOM 1257 C C   . VAL A 1 165 ? 8.320   4.940   -14.887 1.00 98.55 165 A 1 
ATOM 1258 O O   . VAL A 1 165 ? 9.500   5.272   -14.880 1.00 98.16 165 A 1 
ATOM 1259 C CB  . VAL A 1 165 ? 7.373   5.641   -12.641 1.00 98.48 165 A 1 
ATOM 1260 C CG1 . VAL A 1 165 ? 6.568   6.777   -13.296 1.00 97.83 165 A 1 
ATOM 1261 C CG2 . VAL A 1 165 ? 6.584   5.170   -11.414 1.00 97.70 165 A 1 
ATOM 1262 N N   . GLY A 1 166 ? 7.571   5.002   -15.986 1.00 98.45 166 A 1 
ATOM 1263 C CA  . GLY A 1 166 ? 8.094   5.419   -17.288 1.00 98.31 166 A 1 
ATOM 1264 C C   . GLY A 1 166 ? 8.750   4.302   -18.103 1.00 98.45 166 A 1 
ATOM 1265 O O   . GLY A 1 166 ? 9.100   4.549   -19.255 1.00 97.92 166 A 1 
ATOM 1266 N N   . ALA A 1 167 ? 8.876   3.085   -17.567 1.00 98.34 167 A 1 
ATOM 1267 C CA  . ALA A 1 167 ? 9.357   1.937   -18.329 1.00 98.32 167 A 1 
ATOM 1268 C C   . ALA A 1 167 ? 8.451   1.681   -19.546 1.00 98.48 167 A 1 
ATOM 1269 O O   . ALA A 1 167 ? 7.225   1.646   -19.427 1.00 98.28 167 A 1 
ATOM 1270 C CB  . ALA A 1 167 ? 9.451   0.712   -17.414 1.00 97.99 167 A 1 
ATOM 1271 N N   . ILE A 1 168 ? 9.063   1.512   -20.724 1.00 98.32 168 A 1 
ATOM 1272 C CA  . ILE A 1 168 ? 8.361   1.249   -21.988 1.00 98.28 168 A 1 
ATOM 1273 C C   . ILE A 1 168 ? 8.700   -0.164  -22.455 1.00 98.16 168 A 1 
ATOM 1274 O O   . ILE A 1 168 ? 9.866   -0.558  -22.467 1.00 97.52 168 A 1 
ATOM 1275 C CB  . ILE A 1 168 ? 8.690   2.307   -23.065 1.00 98.08 168 A 1 
ATOM 1276 C CG1 . ILE A 1 168 ? 8.263   3.717   -22.601 1.00 97.19 168 A 1 
ATOM 1277 C CG2 . ILE A 1 168 ? 7.987   1.953   -24.394 1.00 97.22 168 A 1 
ATOM 1278 C CD1 . ILE A 1 168 ? 8.678   4.850   -23.552 1.00 94.70 168 A 1 
ATOM 1279 N N   . ARG A 1 169 ? 7.673   -0.905  -22.895 1.00 98.20 169 A 1 
ATOM 1280 C CA  . ARG A 1 169 ? 7.825   -2.245  -23.472 1.00 97.94 169 A 1 
ATOM 1281 C C   . ARG A 1 169 ? 6.942   -2.455  -24.699 1.00 98.30 169 A 1 
ATOM 1282 O O   . ARG A 1 169 ? 6.057   -1.650  -24.989 1.00 97.92 169 A 1 
ATOM 1283 C CB  . ARG A 1 169 ? 7.590   -3.309  -22.390 1.00 96.48 169 A 1 
ATOM 1284 C CG  . ARG A 1 169 ? 6.137   -3.370  -21.881 1.00 92.85 169 A 1 
ATOM 1285 C CD  . ARG A 1 169 ? 6.011   -4.516  -20.887 1.00 91.18 169 A 1 
ATOM 1286 N NE  . ARG A 1 169 ? 4.614   -4.733  -20.478 1.00 87.46 169 A 1 
ATOM 1287 C CZ  . ARG A 1 169 ? 3.958   -5.870  -20.437 1.00 85.88 169 A 1 
ATOM 1288 N NH1 . ARG A 1 169 ? 4.476   -7.001  -20.826 1.00 79.63 169 A 1 
ATOM 1289 N NH2 . ARG A 1 169 ? 2.743   -5.882  -19.982 1.00 79.38 169 A 1 
ATOM 1290 N N   . ASP A 1 170 ? 7.209   -3.544  -25.409 1.00 97.86 170 A 1 
ATOM 1291 C CA  . ASP A 1 170 ? 6.422   -4.034  -26.547 1.00 97.86 170 A 1 
ATOM 1292 C C   . ASP A 1 170 ? 6.266   -3.013  -27.693 1.00 98.11 170 A 1 
ATOM 1293 O O   . ASP A 1 170 ? 5.295   -3.060  -28.454 1.00 96.96 170 A 1 
ATOM 1294 C CB  . ASP A 1 170 ? 5.082   -4.631  -26.061 1.00 97.08 170 A 1 
ATOM 1295 C CG  . ASP A 1 170 ? 5.243   -5.682  -24.957 1.00 95.57 170 A 1 
ATOM 1296 O OD1 . ASP A 1 170 ? 6.285   -6.376  -24.950 1.00 92.97 170 A 1 
ATOM 1297 O OD2 . ASP A 1 170 ? 4.332   -5.778  -24.097 1.00 92.46 170 A 1 
ATOM 1298 N N   . MET A 1 171 ? 7.222   -2.083  -27.839 1.00 98.23 171 A 1 
ATOM 1299 C CA  . MET A 1 171 ? 7.227   -1.120  -28.942 1.00 98.13 171 A 1 
ATOM 1300 C C   . MET A 1 171 ? 7.373   -1.839  -30.283 1.00 98.20 171 A 1 
ATOM 1301 O O   . MET A 1 171 ? 8.350   -2.542  -30.536 1.00 97.48 171 A 1 
ATOM 1302 C CB  . MET A 1 171 ? 8.342   -0.072  -28.779 1.00 97.39 171 A 1 
ATOM 1303 C CG  . MET A 1 171 ? 8.030   0.972   -27.703 1.00 90.29 171 A 1 
ATOM 1304 S SD  . MET A 1 171 ? 6.549   1.990   -27.968 1.00 92.64 171 A 1 
ATOM 1305 C CE  . MET A 1 171 ? 7.022   2.944   -29.432 1.00 84.98 171 A 1 
ATOM 1306 N N   . SER A 1 172 ? 6.398   -1.647  -31.163 1.00 97.98 172 A 1 
ATOM 1307 C CA  . SER A 1 172 ? 6.362   -2.296  -32.474 1.00 97.69 172 A 1 
ATOM 1308 C C   . SER A 1 172 ? 5.712   -1.409  -33.533 1.00 97.83 172 A 1 
ATOM 1309 O O   . SER A 1 172 ? 4.761   -0.680  -33.251 1.00 97.35 172 A 1 
ATOM 1310 C CB  . SER A 1 172 ? 5.657   -3.654  -32.386 1.00 96.96 172 A 1 
ATOM 1311 O OG  . SER A 1 172 ? 4.402   -3.551  -31.724 1.00 92.40 172 A 1 
ATOM 1312 N N   . TYR A 1 173 ? 6.209   -1.504  -34.765 1.00 97.08 173 A 1 
ATOM 1313 C CA  . TYR A 1 173 ? 5.593   -0.864  -35.921 1.00 96.73 173 A 1 
ATOM 1314 C C   . TYR A 1 173 ? 4.298   -1.579  -36.314 1.00 96.56 173 A 1 
ATOM 1315 O O   . TYR A 1 173 ? 4.193   -2.806  -36.255 1.00 95.78 173 A 1 
ATOM 1316 C CB  . TYR A 1 173 ? 6.568   -0.806  -37.097 1.00 96.09 173 A 1 
ATOM 1317 C CG  . TYR A 1 173 ? 7.633   0.260   -36.943 1.00 95.29 173 A 1 
ATOM 1318 C CD1 . TYR A 1 173 ? 7.326   1.597   -37.267 1.00 92.43 173 A 1 
ATOM 1319 C CD2 . TYR A 1 173 ? 8.924   -0.078  -36.493 1.00 93.00 173 A 1 
ATOM 1320 C CE1 . TYR A 1 173 ? 8.311   2.595   -37.148 1.00 91.93 173 A 1 
ATOM 1321 C CE2 . TYR A 1 173 ? 9.910   0.920   -36.372 1.00 91.92 173 A 1 
ATOM 1322 C CZ  . TYR A 1 173 ? 9.605   2.258   -36.703 1.00 93.07 173 A 1 
ATOM 1323 O OH  . TYR A 1 173 ? 10.555  3.222   -36.596 1.00 91.09 173 A 1 
ATOM 1324 N N   . ARG A 1 174 ? 3.314   -0.793  -36.745 1.00 95.73 174 A 1 
ATOM 1325 C CA  . ARG A 1 174 ? 2.055   -1.271  -37.317 1.00 95.65 174 A 1 
ATOM 1326 C C   . ARG A 1 174 ? 2.035   -1.036  -38.829 1.00 95.80 174 A 1 
ATOM 1327 O O   . ARG A 1 174 ? 2.764   -0.169  -39.307 1.00 95.42 174 A 1 
ATOM 1328 C CB  . ARG A 1 174 ? 0.879   -0.588  -36.591 1.00 95.82 174 A 1 
ATOM 1329 C CG  . ARG A 1 174 ? 0.869   -0.832  -35.069 1.00 95.83 174 A 1 
ATOM 1330 C CD  . ARG A 1 174 ? 0.801   -2.325  -34.723 1.00 94.24 174 A 1 
ATOM 1331 N NE  . ARG A 1 174 ? 0.969   -2.571  -33.287 1.00 91.47 174 A 1 
ATOM 1332 C CZ  . ARG A 1 174 ? 1.197   -3.743  -32.728 1.00 90.63 174 A 1 
ATOM 1333 N NH1 . ARG A 1 174 ? 1.214   -4.846  -33.414 1.00 84.35 174 A 1 
ATOM 1334 N NH2 . ARG A 1 174 ? 1.443   -3.823  -31.452 1.00 85.50 174 A 1 
ATOM 1335 N N   . PRO A 1 175 ? 1.183   -1.755  -39.583 1.00 95.43 175 A 1 
ATOM 1336 C CA  . PRO A 1 175 ? 1.065   -1.559  -41.035 1.00 94.46 175 A 1 
ATOM 1337 C C   . PRO A 1 175 ? 0.767   -0.108  -41.451 1.00 93.93 175 A 1 
ATOM 1338 O O   . PRO A 1 175 ? 1.147   0.319   -42.533 1.00 92.16 175 A 1 
ATOM 1339 C CB  . PRO A 1 175 ? -0.056  -2.506  -41.477 1.00 93.97 175 A 1 
ATOM 1340 C CG  . PRO A 1 175 ? 0.002   -3.629  -40.444 1.00 93.60 175 A 1 
ATOM 1341 C CD  . PRO A 1 175 ? 0.368   -2.891  -39.161 1.00 95.25 175 A 1 
ATOM 1342 N N   . SER A 1 176 ? 0.133   0.658   -40.576 1.00 94.18 176 A 1 
ATOM 1343 C CA  . SER A 1 176 ? -0.133  2.090   -40.774 1.00 93.73 176 A 1 
ATOM 1344 C C   . SER A 1 176 ? 1.102   2.996   -40.643 1.00 93.58 176 A 1 
ATOM 1345 O O   . SER A 1 176 ? 0.973   4.206   -40.798 1.00 92.07 176 A 1 
ATOM 1346 C CB  . SER A 1 176 ? -1.203  2.539   -39.777 1.00 93.70 176 A 1 
ATOM 1347 O OG  . SER A 1 176 ? -0.781  2.276   -38.448 1.00 92.80 176 A 1 
ATOM 1348 N N   . GLY A 1 177 ? 2.262   2.449   -40.286 1.00 94.23 177 A 1 
ATOM 1349 C CA  . GLY A 1 177 ? 3.510   3.193   -40.090 1.00 94.02 177 A 1 
ATOM 1350 C C   . GLY A 1 177 ? 3.701   3.797   -38.693 1.00 94.86 177 A 1 
ATOM 1351 O O   . GLY A 1 177 ? 4.797   4.257   -38.389 1.00 93.91 177 A 1 
ATOM 1352 N N   . ILE A 1 178 ? 2.689   3.757   -37.826 1.00 95.07 178 A 1 
ATOM 1353 C CA  . ILE A 1 178 ? 2.834   4.201   -36.428 1.00 95.70 178 A 1 
ATOM 1354 C C   . ILE A 1 178 ? 3.575   3.151   -35.591 1.00 96.35 178 A 1 
ATOM 1355 O O   . ILE A 1 178 ? 3.490   1.947   -35.852 1.00 96.47 178 A 1 
ATOM 1356 C CB  . ILE A 1 178 ? 1.486   4.601   -35.777 1.00 95.85 178 A 1 
ATOM 1357 C CG1 . ILE A 1 178 ? 0.548   3.391   -35.583 1.00 95.50 178 A 1 
ATOM 1358 C CG2 . ILE A 1 178 ? 0.825   5.727   -36.592 1.00 94.39 178 A 1 
ATOM 1359 C CD1 . ILE A 1 178 ? -0.779  3.693   -34.894 1.00 94.60 178 A 1 
ATOM 1360 N N   . GLN A 1 179 ? 4.245   3.595   -34.531 1.00 97.08 179 A 1 
ATOM 1361 C CA  . GLN A 1 179 ? 4.755   2.725   -33.469 1.00 97.45 179 A 1 
ATOM 1362 C C   . GLN A 1 179 ? 3.775   2.692   -32.300 1.00 97.85 179 A 1 
ATOM 1363 O O   . GLN A 1 179 ? 3.267   3.729   -31.877 1.00 97.74 179 A 1 
ATOM 1364 C CB  . GLN A 1 179 ? 6.126   3.196   -32.981 1.00 97.08 179 A 1 
ATOM 1365 C CG  . GLN A 1 179 ? 7.245   2.929   -33.987 1.00 90.01 179 A 1 
ATOM 1366 C CD  . GLN A 1 179 ? 8.596   3.373   -33.439 1.00 90.62 179 A 1 
ATOM 1367 O OE1 . GLN A 1 179 ? 8.725   4.327   -32.698 1.00 82.80 179 A 1 
ATOM 1368 N NE2 . GLN A 1 179 ? 9.671   2.702   -33.761 1.00 79.03 179 A 1 
ATOM 1369 N N   . VAL A 1 180 ? 3.539   1.503   -31.751 1.00 97.79 180 A 1 
ATOM 1370 C CA  . VAL A 1 180 ? 2.673   1.309   -30.584 1.00 97.96 180 A 1 
ATOM 1371 C C   . VAL A 1 180 ? 3.412   0.475   -29.550 1.00 98.03 180 A 1 
ATOM 1372 O O   . VAL A 1 180 ? 3.990   -0.556  -29.889 1.00 97.89 180 A 1 
ATOM 1373 C CB  . VAL A 1 180 ? 1.334   0.650   -30.963 1.00 97.76 180 A 1 
ATOM 1374 C CG1 . VAL A 1 180 ? 0.400   0.533   -29.752 1.00 96.81 180 A 1 
ATOM 1375 C CG2 . VAL A 1 180 ? 0.593   1.448   -32.043 1.00 96.67 180 A 1 
ATOM 1376 N N   . GLY A 1 181 ? 3.349   0.900   -28.288 1.00 98.47 181 A 1 
ATOM 1377 C CA  . GLY A 1 181 ? 3.875   0.166   -27.142 1.00 98.45 181 A 1 
ATOM 1378 C C   . GLY A 1 181 ? 3.097   0.475   -25.871 1.00 98.65 181 A 1 
ATOM 1379 O O   . GLY A 1 181 ? 2.038   1.111   -25.911 1.00 98.51 181 A 1 
ATOM 1380 N N   . LYS A 1 182 ? 3.612   0.006   -24.740 1.00 98.68 182 A 1 
ATOM 1381 C CA  . LYS A 1 182 ? 3.033   0.252   -23.418 1.00 98.67 182 A 1 
ATOM 1382 C C   . LYS A 1 182 ? 4.041   0.958   -22.525 1.00 98.70 182 A 1 
ATOM 1383 O O   . LYS A 1 182 ? 5.213   0.598   -22.518 1.00 98.41 182 A 1 
ATOM 1384 C CB  . LYS A 1 182 ? 2.574   -1.062  -22.788 1.00 98.39 182 A 1 
ATOM 1385 C CG  . LYS A 1 182 ? 1.417   -1.712  -23.557 1.00 97.10 182 A 1 
ATOM 1386 C CD  . LYS A 1 182 ? 1.023   -2.994  -22.829 1.00 94.12 182 A 1 
ATOM 1387 C CE  . LYS A 1 182 ? -0.128  -3.711  -23.524 1.00 88.21 182 A 1 
ATOM 1388 N NZ  . LYS A 1 182 ? -0.479  -4.932  -22.762 1.00 80.10 182 A 1 
ATOM 1389 N N   . MET A 1 183 ? 3.566   1.938   -21.767 1.00 98.74 183 A 1 
ATOM 1390 C CA  . MET A 1 183 ? 4.346   2.657   -20.764 1.00 98.75 183 A 1 
ATOM 1391 C C   . MET A 1 183 ? 3.720   2.454   -19.394 1.00 98.77 183 A 1 
ATOM 1392 O O   . MET A 1 183 ? 2.509   2.622   -19.227 1.00 98.54 183 A 1 
ATOM 1393 C CB  . MET A 1 183 ? 4.425   4.141   -21.125 1.00 98.51 183 A 1 
ATOM 1394 C CG  . MET A 1 183 ? 5.179   4.977   -20.082 1.00 97.56 183 A 1 
ATOM 1395 S SD  . MET A 1 183 ? 5.160   6.759   -20.430 1.00 96.75 183 A 1 
ATOM 1396 C CE  . MET A 1 183 ? 6.371   6.823   -21.771 1.00 90.35 183 A 1 
ATOM 1397 N N   . ARG A 1 184 ? 4.566   2.149   -18.414 1.00 98.72 184 A 1 
ATOM 1398 C CA  . ARG A 1 184 ? 4.166   1.992   -17.024 1.00 98.68 184 A 1 
ATOM 1399 C C   . ARG A 1 184 ? 3.984   3.356   -16.353 1.00 98.79 184 A 1 
ATOM 1400 O O   . ARG A 1 184 ? 4.803   4.259   -16.512 1.00 98.66 184 A 1 
ATOM 1401 C CB  . ARG A 1 184 ? 5.190   1.079   -16.332 1.00 98.12 184 A 1 
ATOM 1402 C CG  . ARG A 1 184 ? 4.643   0.501   -15.034 1.00 93.58 184 A 1 
ATOM 1403 C CD  . ARG A 1 184 ? 5.603   -0.549  -14.466 1.00 94.62 184 A 1 
ATOM 1404 N NE  . ARG A 1 184 ? 5.591   -1.829  -15.192 1.00 93.61 184 A 1 
ATOM 1405 C CZ  . ARG A 1 184 ? 4.750   -2.832  -15.026 1.00 95.40 184 A 1 
ATOM 1406 N NH1 . ARG A 1 184 ? 3.695   -2.749  -14.283 1.00 87.16 184 A 1 
ATOM 1407 N NH2 . ARG A 1 184 ? 4.980   -3.977  -15.596 1.00 89.30 184 A 1 
ATOM 1408 N N   . THR A 1 185 ? 2.887   3.522   -15.627 1.00 98.70 185 A 1 
ATOM 1409 C CA  . THR A 1 185 ? 2.524   4.767   -14.923 1.00 98.70 185 A 1 
ATOM 1410 C C   . THR A 1 185 ? 1.987   4.435   -13.530 1.00 98.79 185 A 1 
ATOM 1411 O O   . THR A 1 185 ? 1.406   3.363   -13.368 1.00 98.55 185 A 1 
ATOM 1412 C CB  . THR A 1 185 ? 1.513   5.575   -15.759 1.00 98.26 185 A 1 
ATOM 1413 O OG1 . THR A 1 185 ? 1.294   6.867   -15.241 1.00 93.94 185 A 1 
ATOM 1414 C CG2 . THR A 1 185 ? 0.140   4.930   -15.921 1.00 94.02 185 A 1 
ATOM 1415 N N   . PRO A 1 186 ? 2.149   5.312   -12.521 1.00 98.87 186 A 1 
ATOM 1416 C CA  . PRO A 1 186 ? 1.536   5.099   -11.212 1.00 98.88 186 A 1 
ATOM 1417 C C   . PRO A 1 186 ? 0.024   4.865   -11.302 1.00 98.87 186 A 1 
ATOM 1418 O O   . PRO A 1 186 ? -0.622  5.340   -12.240 1.00 98.70 186 A 1 
ATOM 1419 C CB  . PRO A 1 186 ? 1.839   6.364   -10.402 1.00 98.79 186 A 1 
ATOM 1420 C CG  . PRO A 1 186 ? 3.085   6.927   -11.079 1.00 98.15 186 A 1 
ATOM 1421 C CD  . PRO A 1 186 ? 2.883   6.562   -12.539 1.00 98.81 186 A 1 
ATOM 1422 N N   . LEU A 1 187 ? -0.542  4.183   -10.302 1.00 98.78 187 A 1 
ATOM 1423 C CA  . LEU A 1 187 ? -1.998  4.070   -10.142 1.00 98.74 187 A 1 
ATOM 1424 C C   . LEU A 1 187 ? -2.617  5.433   -9.805  1.00 98.72 187 A 1 
ATOM 1425 O O   . LEU A 1 187 ? -3.648  5.794   -10.366 1.00 98.29 187 A 1 
ATOM 1426 C CB  . LEU A 1 187 ? -2.321  3.030   -9.052  1.00 98.61 187 A 1 
ATOM 1427 C CG  . LEU A 1 187 ? -1.936  1.585   -9.415  1.00 98.35 187 A 1 
ATOM 1428 C CD1 . LEU A 1 187 ? -2.168  0.661   -8.224  1.00 97.95 187 A 1 
ATOM 1429 C CD2 . LEU A 1 187 ? -2.755  1.060   -10.596 1.00 97.68 187 A 1 
ATOM 1430 N N   . GLY A 1 188 ? -1.955  6.219   -8.951  1.00 98.75 188 A 1 
ATOM 1431 C CA  . GLY A 1 188 ? -2.382  7.563   -8.556  1.00 98.75 188 A 1 
ATOM 1432 C C   . GLY A 1 188 ? -2.382  7.745   -7.046  1.00 98.85 188 A 1 
ATOM 1433 O O   . GLY A 1 188 ? -1.360  8.126   -6.479  1.00 98.66 188 A 1 
ATOM 1434 N N   . VAL A 1 189 ? -3.511  7.483   -6.386  1.00 98.85 189 A 1 
ATOM 1435 C CA  . VAL A 1 189 ? -3.663  7.574   -4.926  1.00 98.88 189 A 1 
ATOM 1436 C C   . VAL A 1 189 ? -3.982  6.200   -4.344  1.00 98.85 189 A 1 
ATOM 1437 O O   . VAL A 1 189 ? -4.985  5.582   -4.700  1.00 98.70 189 A 1 
ATOM 1438 C CB  . VAL A 1 189 ? -4.743  8.584   -4.515  1.00 98.84 189 A 1 
ATOM 1439 C CG1 . VAL A 1 189 ? -4.837  8.715   -2.988  1.00 98.54 189 A 1 
ATOM 1440 C CG2 . VAL A 1 189 ? -4.462  9.979   -5.089  1.00 98.43 189 A 1 
ATOM 1441 N N   . ILE A 1 190 ? -3.156  5.754   -3.403  1.00 98.79 190 A 1 
ATOM 1442 C CA  . ILE A 1 190 ? -3.306  4.467   -2.722  1.00 98.76 190 A 1 
ATOM 1443 C C   . ILE A 1 190 ? -3.745  4.709   -1.275  1.00 98.74 190 A 1 
ATOM 1444 O O   . ILE A 1 190 ? -3.070  5.396   -0.511  1.00 98.58 190 A 1 
ATOM 1445 C CB  . ILE A 1 190 ? -2.011  3.636   -2.831  1.00 98.63 190 A 1 
ATOM 1446 C CG1 . ILE A 1 190 ? -1.582  3.509   -4.316  1.00 97.77 190 A 1 
ATOM 1447 C CG2 . ILE A 1 190 ? -2.216  2.257   -2.187  1.00 98.36 190 A 1 
ATOM 1448 C CD1 . ILE A 1 190 ? -0.371  2.613   -4.561  1.00 95.61 190 A 1 
ATOM 1449 N N   . GLY A 1 191 ? -4.882  4.140   -0.892  1.00 98.58 191 A 1 
ATOM 1450 C CA  . GLY A 1 191 ? -5.342  4.107   0.491   1.00 98.53 191 A 1 
ATOM 1451 C C   . GLY A 1 191 ? -4.874  2.830   1.183   1.00 98.47 191 A 1 
ATOM 1452 O O   . GLY A 1 191 ? -5.197  1.739   0.732   1.00 98.22 191 A 1 
ATOM 1453 N N   . ILE A 1 192 ? -4.134  2.949   2.281   1.00 98.35 192 A 1 
ATOM 1454 C CA  . ILE A 1 192 ? -3.658  1.799   3.056   1.00 98.23 192 A 1 
ATOM 1455 C C   . ILE A 1 192 ? -4.378  1.773   4.400   1.00 98.18 192 A 1 
ATOM 1456 O O   . ILE A 1 192 ? -4.334  2.748   5.145   1.00 97.78 192 A 1 
ATOM 1457 C CB  . ILE A 1 192 ? -2.130  1.824   3.249   1.00 97.86 192 A 1 
ATOM 1458 C CG1 . ILE A 1 192 ? -1.340  2.128   1.958   1.00 96.22 192 A 1 
ATOM 1459 C CG2 . ILE A 1 192 ? -1.667  0.493   3.870   1.00 97.10 192 A 1 
ATOM 1460 C CD1 . ILE A 1 192 ? -1.476  1.101   0.843   1.00 89.80 192 A 1 
ATOM 1461 N N   . ILE A 1 193 ? -5.018  0.649   4.724   1.00 97.90 193 A 1 
ATOM 1462 C CA  . ILE A 1 193 ? -5.736  0.463   5.987   1.00 97.75 193 A 1 
ATOM 1463 C C   . ILE A 1 193 ? -5.096  -0.707  6.729   1.00 97.23 193 A 1 
ATOM 1464 O O   . ILE A 1 193 ? -5.071  -1.821  6.213   1.00 96.59 193 A 1 
ATOM 1465 C CB  . ILE A 1 193 ? -7.243  0.257   5.743   1.00 97.84 193 A 1 
ATOM 1466 C CG1 . ILE A 1 193 ? -7.851  1.429   4.938   1.00 97.26 193 A 1 
ATOM 1467 C CG2 . ILE A 1 193 ? -7.962  0.111   7.096   1.00 97.56 193 A 1 
ATOM 1468 C CD1 . ILE A 1 193 ? -9.273  1.166   4.441   1.00 96.12 193 A 1 
ATOM 1469 N N   . TYR A 1 194 ? -4.559  -0.467  7.929   1.00 96.93 194 A 1 
ATOM 1470 C CA  . TYR A 1 194 ? -3.755  -1.463  8.645   1.00 96.65 194 A 1 
ATOM 1471 C C   . TYR A 1 194 ? -3.956  -1.407  10.161  1.00 96.31 194 A 1 
ATOM 1472 O O   . TYR A 1 194 ? -4.353  -0.386  10.712  1.00 95.14 194 A 1 
ATOM 1473 C CB  . TYR A 1 194 ? -2.273  -1.315  8.266   1.00 96.50 194 A 1 
ATOM 1474 C CG  . TYR A 1 194 ? -1.663  0.035   8.588   1.00 96.96 194 A 1 
ATOM 1475 C CD1 . TYR A 1 194 ? -1.888  1.131   7.730   1.00 96.21 194 A 1 
ATOM 1476 C CD2 . TYR A 1 194 ? -0.892  0.210   9.752   1.00 96.19 194 A 1 
ATOM 1477 C CE1 . TYR A 1 194 ? -1.368  2.396   8.043   1.00 95.39 194 A 1 
ATOM 1478 C CE2 . TYR A 1 194 ? -0.370  1.478   10.070  1.00 95.40 194 A 1 
ATOM 1479 C CZ  . TYR A 1 194 ? -0.616  2.576   9.219   1.00 96.37 194 A 1 
ATOM 1480 O OH  . TYR A 1 194 ? -0.145  3.812   9.538   1.00 95.50 194 A 1 
ATOM 1481 N N   . GLU A 1 195 ? -3.678  -2.534  10.830  1.00 93.78 195 A 1 
ATOM 1482 C CA  . GLU A 1 195 ? -3.924  -2.717  12.263  1.00 92.85 195 A 1 
ATOM 1483 C C   . GLU A 1 195 ? -2.651  -3.137  13.000  1.00 91.98 195 A 1 
ATOM 1484 O O   . GLU A 1 195 ? -1.873  -3.939  12.480  1.00 83.92 195 A 1 
ATOM 1485 C CB  . GLU A 1 195 ? -5.018  -3.779  12.470  1.00 89.87 195 A 1 
ATOM 1486 C CG  . GLU A 1 195 ? -6.398  -3.309  11.984  1.00 84.76 195 A 1 
ATOM 1487 C CD  . GLU A 1 195 ? -7.482  -4.392  12.086  1.00 85.63 195 A 1 
ATOM 1488 O OE1 . GLU A 1 195 ? -8.667  -4.010  12.182  1.00 75.48 195 A 1 
ATOM 1489 O OE2 . GLU A 1 195 ? -7.149  -5.596  11.966  1.00 77.98 195 A 1 
ATOM 1490 N N   . SER A 1 196 ? -2.455  -2.616  14.210  1.00 88.41 196 A 1 
ATOM 1491 C CA  . SER A 1 196 ? -1.500  -3.079  15.233  1.00 87.37 196 A 1 
ATOM 1492 C C   . SER A 1 196 ? -0.045  -3.316  14.782  1.00 88.34 196 A 1 
ATOM 1493 O O   . SER A 1 196 ? 0.671   -4.115  15.382  1.00 81.64 196 A 1 
ATOM 1494 C CB  . SER A 1 196 ? -2.068  -4.304  15.959  1.00 82.68 196 A 1 
ATOM 1495 O OG  . SER A 1 196 ? -3.399  -4.084  16.394  1.00 73.28 196 A 1 
ATOM 1496 N N   . ARG A 1 197 ? 0.407   -2.659  13.708  1.00 92.57 197 A 1 
ATOM 1497 C CA  . ARG A 1 197 ? 1.764   -2.797  13.156  1.00 92.93 197 A 1 
ATOM 1498 C C   . ARG A 1 197 ? 2.283   -1.444  12.660  1.00 95.01 197 A 1 
ATOM 1499 O O   . ARG A 1 197 ? 2.118   -1.134  11.478  1.00 92.88 197 A 1 
ATOM 1500 C CB  . ARG A 1 197 ? 1.781   -3.841  12.029  1.00 89.91 197 A 1 
ATOM 1501 C CG  . ARG A 1 197 ? 1.548   -5.277  12.521  1.00 83.03 197 A 1 
ATOM 1502 C CD  . ARG A 1 197 ? 1.728   -6.231  11.342  1.00 79.82 197 A 1 
ATOM 1503 N NE  . ARG A 1 197 ? 1.476   -7.643  11.700  1.00 72.22 197 A 1 
ATOM 1504 C CZ  . ARG A 1 197 ? 0.411   -8.357  11.361  1.00 65.52 197 A 1 
ATOM 1505 N NH1 . ARG A 1 197 ? -0.645  -7.822  10.818  1.00 58.79 197 A 1 
ATOM 1506 N NH2 . ARG A 1 197 ? 0.396   -9.647  11.539  1.00 55.92 197 A 1 
ATOM 1507 N N   . PRO A 1 198 ? 2.935   -0.643  13.522  1.00 94.28 198 A 1 
ATOM 1508 C CA  . PRO A 1 198 ? 3.437   0.674   13.119  1.00 94.71 198 A 1 
ATOM 1509 C C   . PRO A 1 198 ? 4.441   0.629   11.957  1.00 95.29 198 A 1 
ATOM 1510 O O   . PRO A 1 198 ? 4.462   1.537   11.129  1.00 93.39 198 A 1 
ATOM 1511 C CB  . PRO A 1 198 ? 4.069   1.272   14.378  1.00 93.91 198 A 1 
ATOM 1512 C CG  . PRO A 1 198 ? 3.358   0.562   15.521  1.00 93.03 198 A 1 
ATOM 1513 C CD  . PRO A 1 198 ? 3.105   -0.829  14.958  1.00 95.38 198 A 1 
ATOM 1514 N N   . ASN A 1 199 ? 5.220   -0.450  11.829  1.00 93.85 199 A 1 
ATOM 1515 C CA  . ASN A 1 199 ? 6.171   -0.624  10.724  1.00 94.02 199 A 1 
ATOM 1516 C C   . ASN A 1 199 ? 5.491   -0.624  9.341   1.00 94.77 199 A 1 
ATOM 1517 O O   . ASN A 1 199 ? 6.071   -0.120  8.386   1.00 93.20 199 A 1 
ATOM 1518 C CB  . ASN A 1 199 ? 6.993   -1.906  10.952  1.00 92.85 199 A 1 
ATOM 1519 C CG  . ASN A 1 199 ? 6.151   -3.165  10.851  1.00 89.80 199 A 1 
ATOM 1520 O OD1 . ASN A 1 199 ? 5.366   -3.474  11.736  1.00 82.86 199 A 1 
ATOM 1521 N ND2 . ASN A 1 199 ? 6.258   -3.890  9.762   1.00 84.00 199 A 1 
ATOM 1522 N N   . VAL A 1 200 ? 4.239   -1.088  9.233   1.00 94.07 200 A 1 
ATOM 1523 C CA  . VAL A 1 200 ? 3.479   -1.066  7.964   1.00 94.31 200 A 1 
ATOM 1524 C C   . VAL A 1 200 ? 3.328   0.360   7.424   1.00 95.04 200 A 1 
ATOM 1525 O O   . VAL A 1 200 ? 3.264   0.552   6.211   1.00 94.74 200 A 1 
ATOM 1526 C CB  . VAL A 1 200 ? 2.095   -1.728  8.136   1.00 94.19 200 A 1 
ATOM 1527 C CG1 . VAL A 1 200 ? 1.223   -1.652  6.875   1.00 91.58 200 A 1 
ATOM 1528 C CG2 . VAL A 1 200 ? 2.236   -3.213  8.493   1.00 91.78 200 A 1 
ATOM 1529 N N   . THR A 1 201 ? 3.341   1.364   8.298   1.00 95.08 201 A 1 
ATOM 1530 C CA  . THR A 1 201 ? 3.333   2.783   7.907   1.00 95.15 201 A 1 
ATOM 1531 C C   . THR A 1 201 ? 4.490   3.098   6.957   1.00 95.92 201 A 1 
ATOM 1532 O O   . THR A 1 201 ? 4.282   3.724   5.918   1.00 95.45 201 A 1 
ATOM 1533 C CB  . THR A 1 201 ? 3.451   3.698   9.142   1.00 94.94 201 A 1 
ATOM 1534 O OG1 . THR A 1 201 ? 2.579   3.290   10.169  1.00 91.63 201 A 1 
ATOM 1535 C CG2 . THR A 1 201 ? 3.133   5.157   8.832   1.00 91.40 201 A 1 
ATOM 1536 N N   . ILE A 1 202 ? 5.701   2.639   7.295   1.00 95.88 202 A 1 
ATOM 1537 C CA  . ILE A 1 202 ? 6.900   2.847   6.480   1.00 96.03 202 A 1 
ATOM 1538 C C   . ILE A 1 202 ? 6.898   1.949   5.250   1.00 96.57 202 A 1 
ATOM 1539 O O   . ILE A 1 202 ? 7.127   2.443   4.146   1.00 96.08 202 A 1 
ATOM 1540 C CB  . ILE A 1 202 ? 8.173   2.631   7.330   1.00 94.34 202 A 1 
ATOM 1541 C CG1 . ILE A 1 202 ? 8.366   3.787   8.324   1.00 87.67 202 A 1 
ATOM 1542 C CG2 . ILE A 1 202 ? 9.441   2.437   6.478   1.00 90.35 202 A 1 
ATOM 1543 C CD1 . ILE A 1 202 ? 8.634   5.159   7.697   1.00 82.92 202 A 1 
ATOM 1544 N N   . ASP A 1 203 ? 6.628   0.652   5.434   1.00 96.24 203 A 1 
ATOM 1545 C CA  . ASP A 1 203 ? 6.700   -0.329  4.351   1.00 95.99 203 A 1 
ATOM 1546 C C   . ASP A 1 203 ? 5.767   0.079   3.198   1.00 96.80 203 A 1 
ATOM 1547 O O   . ASP A 1 203 ? 6.175   0.175   2.037   1.00 96.88 203 A 1 
ATOM 1548 C CB  . ASP A 1 203 ? 6.344   -1.732  4.893   1.00 95.30 203 A 1 
ATOM 1549 C CG  . ASP A 1 203 ? 7.226   -2.211  6.061   1.00 92.85 203 A 1 
ATOM 1550 O OD1 . ASP A 1 203 ? 8.375   -1.727  6.177   1.00 90.04 203 A 1 
ATOM 1551 O OD2 . ASP A 1 203 ? 6.714   -3.009  6.883   1.00 88.68 203 A 1 
ATOM 1552 N N   . ALA A 1 204 ? 4.529   0.440   3.536   1.00 96.50 204 A 1 
ATOM 1553 C CA  . ALA A 1 204 ? 3.537   0.871   2.559   1.00 96.67 204 A 1 
ATOM 1554 C C   . ALA A 1 204 ? 3.867   2.238   1.936   1.00 97.43 204 A 1 
ATOM 1555 O O   . ALA A 1 204 ? 3.821   2.388   0.712   1.00 97.33 204 A 1 
ATOM 1556 C CB  . ALA A 1 204 ? 2.173   0.872   3.253   1.00 96.11 204 A 1 
ATOM 1557 N N   . ALA A 1 205 ? 4.238   3.231   2.755   1.00 97.30 205 A 1 
ATOM 1558 C CA  . ALA A 1 205 ? 4.586   4.557   2.247   1.00 97.47 205 A 1 
ATOM 1559 C C   . ALA A 1 205 ? 5.787   4.511   1.297   1.00 97.87 205 A 1 
ATOM 1560 O O   . ALA A 1 205 ? 5.778   5.179   0.262   1.00 97.89 205 A 1 
ATOM 1561 C CB  . ALA A 1 205 ? 4.880   5.488   3.428   1.00 97.15 205 A 1 
ATOM 1562 N N   . SER A 1 206 ? 6.801   3.712   1.622   1.00 97.51 206 A 1 
ATOM 1563 C CA  . SER A 1 206 ? 8.025   3.599   0.828   1.00 97.56 206 A 1 
ATOM 1564 C C   . SER A 1 206 ? 7.760   3.039   -0.569  1.00 97.93 206 A 1 
ATOM 1565 O O   . SER A 1 206 ? 8.194   3.632   -1.564  1.00 97.80 206 A 1 
ATOM 1566 C CB  . SER A 1 206 ? 9.065   2.755   1.577   1.00 96.88 206 A 1 
ATOM 1567 O OG  . SER A 1 206 ? 8.691   1.399   1.659   1.00 91.51 206 A 1 
ATOM 1568 N N   . LEU A 1 207 ? 6.973   1.967   -0.660  1.00 97.96 207 A 1 
ATOM 1569 C CA  . LEU A 1 207 ? 6.586   1.351   -1.927  1.00 97.93 207 A 1 
ATOM 1570 C C   . LEU A 1 207 ? 5.705   2.281   -2.769  1.00 98.19 207 A 1 
ATOM 1571 O O   . LEU A 1 207 ? 5.950   2.454   -3.966  1.00 98.13 207 A 1 
ATOM 1572 C CB  . LEU A 1 207 ? 5.860   0.029   -1.629  1.00 97.75 207 A 1 
ATOM 1573 C CG  . LEU A 1 207 ? 6.785   -1.095  -1.139  1.00 97.09 207 A 1 
ATOM 1574 C CD1 . LEU A 1 207 ? 5.943   -2.260  -0.630  1.00 95.85 207 A 1 
ATOM 1575 C CD2 . LEU A 1 207 ? 7.671   -1.603  -2.276  1.00 95.40 207 A 1 
ATOM 1576 N N   . CYS A 1 208 ? 4.727   2.939   -2.144  1.00 98.30 208 A 1 
ATOM 1577 C CA  . CYS A 1 208 ? 3.875   3.907   -2.835  1.00 98.36 208 A 1 
ATOM 1578 C C   . CYS A 1 208 ? 4.689   5.096   -3.365  1.00 98.51 208 A 1 
ATOM 1579 O O   . CYS A 1 208 ? 4.556   5.463   -4.531  1.00 98.50 208 A 1 
ATOM 1580 C CB  . CYS A 1 208 ? 2.762   4.368   -1.894  1.00 98.31 208 A 1 
ATOM 1581 S SG  . CYS A 1 208 ? 1.630   2.996   -1.526  1.00 97.99 208 A 1 
ATOM 1582 N N   . LEU A 1 209 ? 5.580   5.652   -2.552  1.00 98.41 209 A 1 
ATOM 1583 C CA  . LEU A 1 209 ? 6.447   6.761   -2.953  1.00 98.44 209 A 1 
ATOM 1584 C C   . LEU A 1 209 ? 7.365   6.353   -4.112  1.00 98.56 209 A 1 
ATOM 1585 O O   . LEU A 1 209 ? 7.451   7.061   -5.124  1.00 98.36 209 A 1 
ATOM 1586 C CB  . LEU A 1 209 ? 7.207   7.247   -1.703  1.00 97.98 209 A 1 
ATOM 1587 C CG  . LEU A 1 209 ? 7.981   8.571   -1.873  1.00 95.44 209 A 1 
ATOM 1588 C CD1 . LEU A 1 209 ? 8.320   9.111   -0.477  1.00 90.11 209 A 1 
ATOM 1589 C CD2 . LEU A 1 209 ? 9.302   8.450   -2.627  1.00 90.07 209 A 1 
ATOM 1590 N N   . LYS A 1 210 ? 8.028   5.197   -4.006  1.00 98.59 210 A 1 
ATOM 1591 C CA  . LYS A 1 210 ? 8.940   4.697   -5.047  1.00 98.64 210 A 1 
ATOM 1592 C C   . LYS A 1 210 ? 8.232   4.442   -6.377  1.00 98.72 210 A 1 
ATOM 1593 O O   . LYS A 1 210 ? 8.769   4.787   -7.431  1.00 98.63 210 A 1 
ATOM 1594 C CB  . LYS A 1 210 ? 9.638   3.433   -4.528  1.00 98.51 210 A 1 
ATOM 1595 C CG  . LYS A 1 210 ? 10.652  2.854   -5.525  1.00 98.16 210 A 1 
ATOM 1596 C CD  . LYS A 1 210 ? 11.868  3.756   -5.747  1.00 97.89 210 A 1 
ATOM 1597 C CE  . LYS A 1 210 ? 12.816  3.036   -6.705  1.00 97.09 210 A 1 
ATOM 1598 N NZ  . LYS A 1 210 ? 14.221  3.426   -6.490  1.00 96.68 210 A 1 
ATOM 1599 N N   . SER A 1 211 ? 7.018   3.892   -6.331  1.00 98.71 211 A 1 
ATOM 1600 C CA  . SER A 1 211 ? 6.168   3.651   -7.507  1.00 98.72 211 A 1 
ATOM 1601 C C   . SER A 1 211 ? 5.417   4.900   -7.996  1.00 98.77 211 A 1 
ATOM 1602 O O   . SER A 1 211 ? 4.624   4.818   -8.928  1.00 98.63 211 A 1 
ATOM 1603 C CB  . SER A 1 211 ? 5.214   2.484   -7.238  1.00 98.59 211 A 1 
ATOM 1604 O OG  . SER A 1 211 ? 4.449   2.731   -6.082  1.00 97.98 211 A 1 
ATOM 1605 N N   . GLY A 1 212 ? 5.693   6.079   -7.420  1.00 98.76 212 A 1 
ATOM 1606 C CA  . GLY A 1 212 ? 5.166   7.361   -7.884  1.00 98.80 212 A 1 
ATOM 1607 C C   . GLY A 1 212 ? 3.713   7.638   -7.489  1.00 98.89 212 A 1 
ATOM 1608 O O   . GLY A 1 212 ? 3.057   8.442   -8.150  1.00 98.78 212 A 1 
ATOM 1609 N N   . ASN A 1 213 ? 3.209   6.999   -6.440  1.00 98.86 213 A 1 
ATOM 1610 C CA  . ASN A 1 213 ? 1.847   7.176   -5.941  1.00 98.88 213 A 1 
ATOM 1611 C C   . ASN A 1 213 ? 1.810   8.104   -4.724  1.00 98.89 213 A 1 
ATOM 1612 O O   . ASN A 1 213 ? 2.702   8.067   -3.876  1.00 98.76 213 A 1 
ATOM 1613 C CB  . ASN A 1 213 ? 1.240   5.814   -5.604  1.00 98.85 213 A 1 
ATOM 1614 C CG  . ASN A 1 213 ? 1.134   4.920   -6.818  1.00 98.83 213 A 1 
ATOM 1615 O OD1 . ASN A 1 213 ? 0.284   5.095   -7.673  1.00 96.86 213 A 1 
ATOM 1616 N ND2 . ASN A 1 213 ? 2.009   3.952   -6.945  1.00 96.95 213 A 1 
ATOM 1617 N N   . ALA A 1 214 ? 0.739   8.892   -4.608  1.00 98.84 214 A 1 
ATOM 1618 C CA  . ALA A 1 214 ? 0.383   9.507   -3.335  1.00 98.85 214 A 1 
ATOM 1619 C C   . ALA A 1 214 ? -0.322  8.477   -2.439  1.00 98.83 214 A 1 
ATOM 1620 O O   . ALA A 1 214 ? -0.967  7.553   -2.933  1.00 98.68 214 A 1 
ATOM 1621 C CB  . ALA A 1 214 ? -0.466  10.752  -3.575  1.00 98.79 214 A 1 
ATOM 1622 N N   . THR A 1 215 ? -0.204  8.634   -1.119  1.00 98.64 215 A 1 
ATOM 1623 C CA  . THR A 1 215 ? -0.687  7.628   -0.165  1.00 98.51 215 A 1 
ATOM 1624 C C   . THR A 1 215 ? -1.475  8.257   0.974   1.00 98.56 215 A 1 
ATOM 1625 O O   . THR A 1 215 ? -1.050  9.252   1.552   1.00 97.93 215 A 1 
ATOM 1626 C CB  . THR A 1 215 ? 0.482   6.806   0.389   1.00 97.34 215 A 1 
ATOM 1627 O OG1 . THR A 1 215 ? 1.276   6.331   -0.660  1.00 83.40 215 A 1 
ATOM 1628 C CG2 . THR A 1 215 ? 0.015   5.583   1.166   1.00 82.89 215 A 1 
ATOM 1629 N N   . ILE A 1 216 ? -2.599  7.639   1.325   1.00 98.43 216 A 1 
ATOM 1630 C CA  . ILE A 1 216 ? -3.357  7.933   2.541   1.00 98.43 216 A 1 
ATOM 1631 C C   . ILE A 1 216 ? -3.266  6.709   3.452   1.00 98.26 216 A 1 
ATOM 1632 O O   . ILE A 1 216 ? -3.745  5.630   3.111   1.00 98.03 216 A 1 
ATOM 1633 C CB  . ILE A 1 216 ? -4.815  8.336   2.233   1.00 98.51 216 A 1 
ATOM 1634 C CG1 . ILE A 1 216 ? -4.869  9.543   1.269   1.00 98.23 216 A 1 
ATOM 1635 C CG2 . ILE A 1 216 ? -5.543  8.662   3.552   1.00 98.32 216 A 1 
ATOM 1636 C CD1 . ILE A 1 216 ? -6.288  9.919   0.826   1.00 97.65 216 A 1 
ATOM 1637 N N   . LEU A 1 217 ? -2.648  6.882   4.618   1.00 98.07 217 A 1 
ATOM 1638 C CA  . LEU A 1 217 ? -2.381  5.839   5.595   1.00 97.88 217 A 1 
ATOM 1639 C C   . LEU A 1 217 ? -3.379  5.937   6.746   1.00 97.82 217 A 1 
ATOM 1640 O O   . LEU A 1 217 ? -3.393  6.925   7.484   1.00 97.42 217 A 1 
ATOM 1641 C CB  . LEU A 1 217 ? -0.937  5.987   6.097   1.00 97.59 217 A 1 
ATOM 1642 C CG  . LEU A 1 217 ? 0.148   5.835   5.016   1.00 96.79 217 A 1 
ATOM 1643 C CD1 . LEU A 1 217 ? 1.504   6.214   5.599   1.00 95.31 217 A 1 
ATOM 1644 C CD2 . LEU A 1 217 ? 0.245   4.403   4.504   1.00 94.87 217 A 1 
ATOM 1645 N N   . ARG A 1 218 ? -4.187  4.901   6.938   1.00 97.64 218 A 1 
ATOM 1646 C CA  . ARG A 1 218 ? -5.090  4.773   8.081   1.00 97.65 218 A 1 
ATOM 1647 C C   . ARG A 1 218 ? -4.679  3.555   8.917   1.00 97.54 218 A 1 
ATOM 1648 O O   . ARG A 1 218 ? -5.060  2.424   8.608   1.00 96.18 218 A 1 
ATOM 1649 C CB  . ARG A 1 218 ? -6.544  4.761   7.575   1.00 97.27 218 A 1 
ATOM 1650 C CG  . ARG A 1 218 ? -7.579  4.991   8.692   1.00 95.22 218 A 1 
ATOM 1651 C CD  . ARG A 1 218 ? -7.774  3.774   9.595   1.00 92.62 218 A 1 
ATOM 1652 N NE  . ARG A 1 218 ? -8.725  4.041   10.682  1.00 88.70 218 A 1 
ATOM 1653 C CZ  . ARG A 1 218 ? -9.074  3.183   11.623  1.00 85.24 218 A 1 
ATOM 1654 N NH1 . ARG A 1 218 ? -8.622  1.962   11.663  1.00 77.05 218 A 1 
ATOM 1655 N NH2 . ARG A 1 218 ? -9.895  3.545   12.561  1.00 80.04 218 A 1 
ATOM 1656 N N   . GLY A 1 219 ? -3.908  3.797   9.976   1.00 96.20 219 A 1 
ATOM 1657 C CA  . GLY A 1 219 ? -3.539  2.777   10.963  1.00 95.65 219 A 1 
ATOM 1658 C C   . GLY A 1 219 ? -4.631  2.514   12.006  1.00 95.43 219 A 1 
ATOM 1659 O O   . GLY A 1 219 ? -5.626  3.240   12.093  1.00 93.94 219 A 1 
ATOM 1660 N N   . GLY A 1 220 ? -4.429  1.464   12.807  1.00 94.97 220 A 1 
ATOM 1661 C CA  . GLY A 1 220 ? -5.244  1.188   13.986  1.00 94.24 220 A 1 
ATOM 1662 C C   . GLY A 1 220 ? -5.141  2.306   15.029  1.00 94.58 220 A 1 
ATOM 1663 O O   . GLY A 1 220 ? -4.104  2.960   15.161  1.00 93.42 220 A 1 
ATOM 1664 N N   . SER A 1 221 ? -6.230  2.543   15.766  1.00 94.71 221 A 1 
ATOM 1665 C CA  . SER A 1 221 ? -6.278  3.559   16.830  1.00 94.60 221 A 1 
ATOM 1666 C C   . SER A 1 221 ? -5.279  3.283   17.951  1.00 95.17 221 A 1 
ATOM 1667 O O   . SER A 1 221 ? -4.783  4.219   18.570  1.00 93.68 221 A 1 
ATOM 1668 C CB  . SER A 1 221 ? -7.686  3.635   17.422  1.00 92.93 221 A 1 
ATOM 1669 O OG  . SER A 1 221 ? -8.205  2.353   17.735  1.00 86.26 221 A 1 
ATOM 1670 N N   . GLU A 1 222 ? -4.956  2.015   18.173  1.00 95.33 222 A 1 
ATOM 1671 C CA  . GLU A 1 222 ? -4.000  1.540   19.162  1.00 95.43 222 A 1 
ATOM 1672 C C   . GLU A 1 222 ? -2.545  1.933   18.848  1.00 96.26 222 A 1 
ATOM 1673 O O   . GLU A 1 222 ? -1.722  1.916   19.749  1.00 95.18 222 A 1 
ATOM 1674 C CB  . GLU A 1 222 ? -4.159  0.009   19.328  1.00 94.18 222 A 1 
ATOM 1675 C CG  . GLU A 1 222 ? -3.678  -0.887  18.171  1.00 89.85 222 A 1 
ATOM 1676 C CD  . GLU A 1 222 ? -4.555  -0.924  16.906  1.00 89.50 222 A 1 
ATOM 1677 O OE1 . GLU A 1 222 ? -4.152  -1.637  15.953  1.00 82.26 222 A 1 
ATOM 1678 O OE2 . GLU A 1 222 ? -5.602  -0.248  16.840  1.00 85.27 222 A 1 
ATOM 1679 N N   . ALA A 1 223 ? -2.229  2.323   17.613  1.00 94.79 223 A 1 
ATOM 1680 C CA  . ALA A 1 223 ? -0.887  2.699   17.160  1.00 95.07 223 A 1 
ATOM 1681 C C   . ALA A 1 223 ? -0.764  4.191   16.799  1.00 95.46 223 A 1 
ATOM 1682 O O   . ALA A 1 223 ? 0.122   4.582   16.032  1.00 94.83 223 A 1 
ATOM 1683 C CB  . ALA A 1 223 ? -0.513  1.779   15.991  1.00 94.88 223 A 1 
ATOM 1684 N N   . ILE A 1 224 ? -1.683  5.038   17.264  1.00 95.59 224 A 1 
ATOM 1685 C CA  . ILE A 1 224 ? -1.827  6.407   16.753  1.00 95.27 224 A 1 
ATOM 1686 C C   . ILE A 1 224 ? -0.603  7.288   17.035  1.00 95.51 224 A 1 
ATOM 1687 O O   . ILE A 1 224 ? -0.214  8.076   16.170  1.00 95.25 224 A 1 
ATOM 1688 C CB  . ILE A 1 224 ? -3.143  7.040   17.268  1.00 94.48 224 A 1 
ATOM 1689 C CG1 . ILE A 1 224 ? -3.491  8.368   16.557  1.00 91.06 224 A 1 
ATOM 1690 C CG2 . ILE A 1 224 ? -3.133  7.276   18.789  1.00 90.72 224 A 1 
ATOM 1691 C CD1 . ILE A 1 224 ? -3.705  8.247   15.047  1.00 84.88 224 A 1 
ATOM 1692 N N   . HIS A 1 225 ? 0.030   7.148   18.202  1.00 95.54 225 A 1 
ATOM 1693 C CA  . HIS A 1 225 ? 1.204   7.945   18.561  1.00 95.67 225 A 1 
ATOM 1694 C C   . HIS A 1 225 ? 2.420   7.511   17.740  1.00 96.02 225 A 1 
ATOM 1695 O O   . HIS A 1 225 ? 3.083   8.355   17.126  1.00 96.02 225 A 1 
ATOM 1696 C CB  . HIS A 1 225 ? 1.481   7.847   20.066  1.00 96.07 225 A 1 
ATOM 1697 C CG  . HIS A 1 225 ? 0.317   8.252   20.927  1.00 95.85 225 A 1 
ATOM 1698 N ND1 . HIS A 1 225 ? -0.627  7.394   21.430  1.00 86.24 225 A 1 
ATOM 1699 C CD2 . HIS A 1 225 ? -0.015  9.511   21.352  1.00 88.08 225 A 1 
ATOM 1700 C CE1 . HIS A 1 225 ? -1.503  8.115   22.148  1.00 89.66 225 A 1 
ATOM 1701 N NE2 . HIS A 1 225 ? -1.170  9.415   22.130  1.00 90.83 225 A 1 
ATOM 1702 N N   . SER A 1 226 ? 2.653   6.204   17.642  1.00 96.60 226 A 1 
ATOM 1703 C CA  . SER A 1 226 ? 3.710   5.630   16.804  1.00 96.61 226 A 1 
ATOM 1704 C C   . SER A 1 226 ? 3.555   6.039   15.338  1.00 96.61 226 A 1 
ATOM 1705 O O   . SER A 1 226 ? 4.506   6.521   14.721  1.00 96.50 226 A 1 
ATOM 1706 C CB  . SER A 1 226 ? 3.682   4.104   16.891  1.00 96.69 226 A 1 
ATOM 1707 O OG  . SER A 1 226 ? 3.811   3.666   18.223  1.00 94.56 226 A 1 
ATOM 1708 N N   . ASN A 1 227 ? 2.353   5.919   14.780  1.00 96.43 227 A 1 
ATOM 1709 C CA  . ASN A 1 227 ? 2.077   6.271   13.387  1.00 96.04 227 A 1 
ATOM 1710 C C   . ASN A 1 227 ? 2.314   7.763   13.109  1.00 96.06 227 A 1 
ATOM 1711 O O   . ASN A 1 227 ? 2.872   8.102   12.063  1.00 95.76 227 A 1 
ATOM 1712 C CB  . ASN A 1 227 ? 0.637   5.864   13.035  1.00 96.00 227 A 1 
ATOM 1713 C CG  . ASN A 1 227 ? 0.431   4.361   12.966  1.00 95.25 227 A 1 
ATOM 1714 O OD1 . ASN A 1 227 ? 1.342   3.576   12.784  1.00 89.54 227 A 1 
ATOM 1715 N ND2 . ASN A 1 227 ? -0.797  3.911   13.073  1.00 89.65 227 A 1 
ATOM 1716 N N   . ARG A 1 228 ? 1.957   8.655   14.031  1.00 95.99 228 A 1 
ATOM 1717 C CA  . ARG A 1 228 ? 2.234   10.102  13.914  1.00 95.92 228 A 1 
ATOM 1718 C C   . ARG A 1 228 ? 3.729   10.416  13.985  1.00 96.42 228 A 1 
ATOM 1719 O O   . ARG A 1 228 ? 4.215   11.237  13.202  1.00 96.21 228 A 1 
ATOM 1720 C CB  . ARG A 1 228 ? 1.487   10.863  15.015  1.00 95.34 228 A 1 
ATOM 1721 C CG  . ARG A 1 228 ? -0.011  11.000  14.719  1.00 92.03 228 A 1 
ATOM 1722 C CD  . ARG A 1 228 ? -0.699  11.614  15.940  1.00 90.10 228 A 1 
ATOM 1723 N NE  . ARG A 1 228 ? -2.117  11.903  15.679  1.00 85.07 228 A 1 
ATOM 1724 C CZ  . ARG A 1 228 ? -3.034  12.213  16.572  1.00 80.66 228 A 1 
ATOM 1725 N NH1 . ARG A 1 228 ? -2.775  12.256  17.851  1.00 75.28 228 A 1 
ATOM 1726 N NH2 . ARG A 1 228 ? -4.244  12.492  16.182  1.00 72.28 228 A 1 
ATOM 1727 N N   . ALA A 1 229 ? 4.462   9.767   14.885  1.00 95.95 229 A 1 
ATOM 1728 C CA  . ALA A 1 229 ? 5.912   9.942   14.988  1.00 96.49 229 A 1 
ATOM 1729 C C   . ALA A 1 229 ? 6.624   9.472   13.705  1.00 96.98 229 A 1 
ATOM 1730 O O   . ALA A 1 229 ? 7.447   10.197  13.138  1.00 96.93 229 A 1 
ATOM 1731 C CB  . ALA A 1 229 ? 6.401   9.206   16.242  1.00 96.75 229 A 1 
ATOM 1732 N N   . ILE A 1 230 ? 6.233   8.317   13.174  1.00 97.29 230 A 1 
ATOM 1733 C CA  . ILE A 1 230 ? 6.721   7.797   11.888  1.00 97.26 230 A 1 
ATOM 1734 C C   . ILE A 1 230 ? 6.360   8.745   10.735  1.00 97.30 230 A 1 
ATOM 1735 O O   . ILE A 1 230 ? 7.215   9.073   9.908   1.00 97.08 230 A 1 
ATOM 1736 C CB  . ILE A 1 230 ? 6.156   6.375   11.669  1.00 97.05 230 A 1 
ATOM 1737 C CG1 . ILE A 1 230 ? 6.809   5.373   12.656  1.00 96.31 230 A 1 
ATOM 1738 C CG2 . ILE A 1 230 ? 6.381   5.914   10.225  1.00 96.19 230 A 1 
ATOM 1739 C CD1 . ILE A 1 230 ? 6.107   4.008   12.708  1.00 94.55 230 A 1 
ATOM 1740 N N   . ALA A 1 231 ? 5.119   9.234   10.691  1.00 96.82 231 A 1 
ATOM 1741 C CA  . ALA A 1 231 ? 4.675   10.186  9.675   1.00 96.48 231 A 1 
ATOM 1742 C C   . ALA A 1 231 ? 5.548   11.442  9.656   1.00 96.93 231 A 1 
ATOM 1743 O O   . ALA A 1 231 ? 5.939   11.901  8.585   1.00 96.77 231 A 1 
ATOM 1744 C CB  . ALA A 1 231 ? 3.213   10.556  9.934   1.00 95.60 231 A 1 
ATOM 1745 N N   . THR A 1 232 ? 5.925   11.954  10.827  1.00 96.87 232 A 1 
ATOM 1746 C CA  . THR A 1 232 ? 6.819   13.117  10.945  1.00 97.09 232 A 1 
ATOM 1747 C C   . THR A 1 232 ? 8.174   12.863  10.273  1.00 97.58 232 A 1 
ATOM 1748 O O   . THR A 1 232 ? 8.683   13.737  9.564   1.00 97.49 232 A 1 
ATOM 1749 C CB  . THR A 1 232 ? 7.013   13.493  12.422  1.00 96.86 232 A 1 
ATOM 1750 O OG1 . THR A 1 232 ? 5.764   13.766  13.010  1.00 94.86 232 A 1 
ATOM 1751 C CG2 . THR A 1 232 ? 7.867   14.748  12.598  1.00 94.46 232 A 1 
ATOM 1752 N N   . CYS A 1 233 ? 8.741   11.668  10.414  1.00 97.27 233 A 1 
ATOM 1753 C CA  . CYS A 1 233 ? 9.989   11.290  9.741   1.00 97.68 233 A 1 
ATOM 1754 C C   . CYS A 1 233 ? 9.824   11.230  8.212   1.00 97.96 233 A 1 
ATOM 1755 O O   . CYS A 1 233 ? 10.660  11.765  7.480   1.00 97.70 233 A 1 
ATOM 1756 C CB  . CYS A 1 233 ? 10.483  9.951   10.300  1.00 97.79 233 A 1 
ATOM 1757 S SG  . CYS A 1 233 ? 10.779  10.088  12.087  1.00 97.27 233 A 1 
ATOM 1758 N N   . ILE A 1 234 ? 8.717   10.673  7.722   1.00 97.87 234 A 1 
ATOM 1759 C CA  . ILE A 1 234 ? 8.402   10.657  6.285   1.00 97.76 234 A 1 
ATOM 1760 C C   . ILE A 1 234 ? 8.267   12.089  5.754   1.00 98.01 234 A 1 
ATOM 1761 O O   . ILE A 1 234 ? 8.825   12.415  4.704   1.00 97.92 234 A 1 
ATOM 1762 C CB  . ILE A 1 234 ? 7.121   9.837   6.006   1.00 97.24 234 A 1 
ATOM 1763 C CG1 . ILE A 1 234 ? 7.290   8.359   6.421   1.00 95.20 234 A 1 
ATOM 1764 C CG2 . ILE A 1 234 ? 6.750   9.914   4.513   1.00 95.07 234 A 1 
ATOM 1765 C CD1 . ILE A 1 234 ? 5.964   7.582   6.469   1.00 91.79 234 A 1 
ATOM 1766 N N   . GLN A 1 235 ? 7.585   12.963  6.482   1.00 97.87 235 A 1 
ATOM 1767 C CA  . GLN A 1 235 ? 7.397   14.363  6.097   1.00 97.73 235 A 1 
ATOM 1768 C C   . GLN A 1 235 ? 8.728   15.118  5.993   1.00 98.27 235 A 1 
ATOM 1769 O O   . GLN A 1 235 ? 8.910   15.894  5.051   1.00 98.10 235 A 1 
ATOM 1770 C CB  . GLN A 1 235 ? 6.456   15.066  7.096   1.00 96.43 235 A 1 
ATOM 1771 C CG  . GLN A 1 235 ? 5.003   14.555  7.041   1.00 91.25 235 A 1 
ATOM 1772 C CD  . GLN A 1 235 ? 4.358   14.718  5.682   1.00 86.46 235 A 1 
ATOM 1773 O OE1 . GLN A 1 235 ? 4.760   15.547  4.894   1.00 78.07 235 A 1 
ATOM 1774 N NE2 . GLN A 1 235 ? 3.350   13.946  5.359   1.00 72.42 235 A 1 
ATOM 1775 N N   . ARG A 1 236 ? 9.675   14.860  6.897   1.00 98.12 236 A 1 
ATOM 1776 C CA  . ARG A 1 236 ? 11.038  15.413  6.805   1.00 98.21 236 A 1 
ATOM 1777 C C   . ARG A 1 236 ? 11.735  14.950  5.524   1.00 98.45 236 A 1 
ATOM 1778 O O   . ARG A 1 236 ? 12.283  15.785  4.803   1.00 98.25 236 A 1 
ATOM 1779 C CB  . ARG A 1 236 ? 11.862  15.043  8.056   1.00 98.01 236 A 1 
ATOM 1780 C CG  . ARG A 1 236 ? 11.399  15.772  9.334   1.00 93.91 236 A 1 
ATOM 1781 C CD  . ARG A 1 236 ? 12.172  15.251  10.559  1.00 90.16 236 A 1 
ATOM 1782 N NE  . ARG A 1 236 ? 11.685  15.833  11.833  1.00 83.82 236 A 1 
ATOM 1783 C CZ  . ARG A 1 236 ? 12.042  15.451  13.060  1.00 75.10 236 A 1 
ATOM 1784 N NH1 . ARG A 1 236 ? 12.950  14.541  13.275  1.00 69.31 236 A 1 
ATOM 1785 N NH2 . ARG A 1 236 ? 11.479  15.971  14.116  1.00 68.49 236 A 1 
ATOM 1786 N N   . GLY A 1 237 ? 11.641  13.664  5.197   1.00 98.32 237 A 1 
ATOM 1787 C CA  . GLY A 1 237 ? 12.216  13.118  3.962   1.00 98.37 237 A 1 
ATOM 1788 C C   . GLY A 1 237 ? 11.598  13.701  2.686   1.00 98.61 237 A 1 
ATOM 1789 O O   . GLY A 1 237 ? 12.313  14.047  1.742   1.00 98.48 237 A 1 
ATOM 1790 N N   . LEU A 1 238 ? 10.279  13.883  2.654   1.00 98.59 238 A 1 
ATOM 1791 C CA  . LEU A 1 238 ? 9.588   14.542  1.537   1.00 98.64 238 A 1 
ATOM 1792 C C   . LEU A 1 238 ? 10.045  15.997  1.370   1.00 98.66 238 A 1 
ATOM 1793 O O   . LEU A 1 238 ? 10.361  16.411  0.252   1.00 98.54 238 A 1 
ATOM 1794 C CB  . LEU A 1 238 ? 8.065   14.484  1.754   1.00 98.62 238 A 1 
ATOM 1795 C CG  . LEU A 1 238 ? 7.438   13.087  1.613   1.00 98.30 238 A 1 
ATOM 1796 C CD1 . LEU A 1 238 ? 5.966   13.155  2.018   1.00 97.66 238 A 1 
ATOM 1797 C CD2 . LEU A 1 238 ? 7.504   12.562  0.179   1.00 97.55 238 A 1 
ATOM 1798 N N   . ALA A 1 239 ? 10.130  16.739  2.473   1.00 98.54 239 A 1 
ATOM 1799 C CA  . ALA A 1 239 ? 10.561  18.132  2.463   1.00 98.55 239 A 1 
ATOM 1800 C C   . ALA A 1 239 ? 11.998  18.282  1.940   1.00 98.57 239 A 1 
ATOM 1801 O O   . ALA A 1 239 ? 12.247  19.135  1.086   1.00 98.28 239 A 1 
ATOM 1802 C CB  . ALA A 1 239 ? 10.400  18.700  3.877   1.00 98.36 239 A 1 
ATOM 1803 N N   . GLU A 1 240 ? 12.913  17.421  2.367   1.00 98.26 240 A 1 
ATOM 1804 C CA  . GLU A 1 240 ? 14.304  17.425  1.894   1.00 98.14 240 A 1 
ATOM 1805 C C   . GLU A 1 240 ? 14.415  17.146  0.385   1.00 98.33 240 A 1 
ATOM 1806 O O   . GLU A 1 240 ? 15.248  17.726  -0.324  1.00 97.63 240 A 1 
ATOM 1807 C CB  . GLU A 1 240 ? 15.098  16.398  2.711   1.00 97.16 240 A 1 
ATOM 1808 C CG  . GLU A 1 240 ? 16.604  16.505  2.415   1.00 87.10 240 A 1 
ATOM 1809 C CD  . GLU A 1 240 ? 17.455  15.577  3.283   1.00 83.21 240 A 1 
ATOM 1810 O OE1 . GLU A 1 240 ? 18.507  15.139  2.765   1.00 74.71 240 A 1 
ATOM 1811 O OE2 . GLU A 1 240 ? 17.059  15.334  4.441   1.00 73.90 240 A 1 
ATOM 1812 N N   . ALA A 1 241 ? 13.531  16.313  -0.152  1.00 98.49 241 A 1 
ATOM 1813 C CA  . ALA A 1 241 ? 13.461  16.035  -1.586  1.00 98.48 241 A 1 
ATOM 1814 C C   . ALA A 1 241 ? 12.685  17.092  -2.400  1.00 98.53 241 A 1 
ATOM 1815 O O   . ALA A 1 241 ? 12.579  16.960  -3.627  1.00 98.07 241 A 1 
ATOM 1816 C CB  . ALA A 1 241 ? 12.892  14.631  -1.758  1.00 98.30 241 A 1 
ATOM 1817 N N   . GLY A 1 242 ? 12.125  18.118  -1.751  1.00 98.47 242 A 1 
ATOM 1818 C CA  . GLY A 1 242 ? 11.270  19.125  -2.385  1.00 98.37 242 A 1 
ATOM 1819 C C   . GLY A 1 242 ? 9.928   18.564  -2.870  1.00 98.47 242 A 1 
ATOM 1820 O O   . GLY A 1 242 ? 9.392   19.030  -3.878  1.00 97.86 242 A 1 
ATOM 1821 N N   . LEU A 1 243 ? 9.401   17.542  -2.203  1.00 98.53 243 A 1 
ATOM 1822 C CA  . LEU A 1 243 ? 8.110   16.923  -2.506  1.00 98.63 243 A 1 
ATOM 1823 C C   . LEU A 1 243 ? 7.020   17.434  -1.548  1.00 98.64 243 A 1 
ATOM 1824 O O   . LEU A 1 243 ? 7.298   17.677  -0.375  1.00 98.45 243 A 1 
ATOM 1825 C CB  . LEU A 1 243 ? 8.235   15.391  -2.459  1.00 98.61 243 A 1 
ATOM 1826 C CG  . LEU A 1 243 ? 9.127   14.792  -3.560  1.00 98.48 243 A 1 
ATOM 1827 C CD1 . LEU A 1 243 ? 9.307   13.290  -3.322  1.00 97.88 243 A 1 
ATOM 1828 C CD2 . LEU A 1 243 ? 8.530   14.980  -4.958  1.00 97.84 243 A 1 
ATOM 1829 N N   . PRO A 1 244 ? 5.769   17.575  -2.012  1.00 98.62 244 A 1 
ATOM 1830 C CA  . PRO A 1 244 ? 4.674   18.008  -1.152  1.00 98.46 244 A 1 
ATOM 1831 C C   . PRO A 1 244 ? 4.425   17.035  0.002   1.00 98.54 244 A 1 
ATOM 1832 O O   . PRO A 1 244 ? 4.398   15.822  -0.201  1.00 98.28 244 A 1 
ATOM 1833 C CB  . PRO A 1 244 ? 3.436   18.105  -2.051  1.00 97.82 244 A 1 
ATOM 1834 C CG  . PRO A 1 244 ? 4.010   18.242  -3.456  1.00 95.92 244 A 1 
ATOM 1835 C CD  . PRO A 1 244 ? 5.308   17.448  -3.384  1.00 98.37 244 A 1 
ATOM 1836 N N   . ALA A 1 245 ? 4.111   17.572  1.177   1.00 98.37 245 A 1 
ATOM 1837 C CA  . ALA A 1 245 ? 3.720   16.779  2.345   1.00 98.24 245 A 1 
ATOM 1838 C C   . ALA A 1 245 ? 2.529   15.848  2.049   1.00 98.34 245 A 1 
ATOM 1839 O O   . ALA A 1 245 ? 2.483   14.709  2.500   1.00 97.92 245 A 1 
ATOM 1840 C CB  . ALA A 1 245 ? 3.403   17.765  3.481   1.00 97.58 245 A 1 
ATOM 1841 N N   . ALA A 1 246 ? 1.603   16.295  1.208   1.00 98.22 246 A 1 
ATOM 1842 C CA  . ALA A 1 246 ? 0.423   15.522  0.819   1.00 98.36 246 A 1 
ATOM 1843 C C   . ALA A 1 246 ? 0.723   14.264  -0.024  1.00 98.48 246 A 1 
ATOM 1844 O O   . ALA A 1 246 ? -0.197  13.501  -0.302  1.00 98.26 246 A 1 
ATOM 1845 C CB  . ALA A 1 246 ? -0.542  16.477  0.114   1.00 98.20 246 A 1 
ATOM 1846 N N   . VAL A 1 247 ? 1.980   14.017  -0.425  1.00 98.67 247 A 1 
ATOM 1847 C CA  . VAL A 1 247 ? 2.384   12.749  -1.069  1.00 98.69 247 A 1 
ATOM 1848 C C   . VAL A 1 247 ? 2.179   11.561  -0.129  1.00 98.67 247 A 1 
ATOM 1849 O O   . VAL A 1 247 ? 1.762   10.504  -0.580  1.00 98.48 247 A 1 
ATOM 1850 C CB  . VAL A 1 247 ? 3.845   12.817  -1.554  1.00 98.64 247 A 1 
ATOM 1851 C CG1 . VAL A 1 247 ? 4.402   11.459  -2.010  1.00 98.21 247 A 1 
ATOM 1852 C CG2 . VAL A 1 247 ? 3.967   13.775  -2.746  1.00 98.02 247 A 1 
ATOM 1853 N N   . VAL A 1 248 ? 2.424   11.737  1.170   1.00 98.44 248 A 1 
ATOM 1854 C CA  . VAL A 1 248 ? 2.120   10.716  2.180   1.00 98.27 248 A 1 
ATOM 1855 C C   . VAL A 1 248 ? 1.374   11.381  3.325   1.00 97.99 248 A 1 
ATOM 1856 O O   . VAL A 1 248 ? 1.931   12.223  4.026   1.00 97.33 248 A 1 
ATOM 1857 C CB  . VAL A 1 248 ? 3.387   10.001  2.686   1.00 98.06 248 A 1 
ATOM 1858 C CG1 . VAL A 1 248 ? 3.019   8.911   3.704   1.00 97.31 248 A 1 
ATOM 1859 C CG2 . VAL A 1 248 ? 4.174   9.337   1.548   1.00 97.27 248 A 1 
ATOM 1860 N N   . GLN A 1 249 ? 0.121   10.998  3.530   1.00 98.10 249 A 1 
ATOM 1861 C CA  . GLN A 1 249 ? -0.726  11.538  4.591   1.00 97.88 249 A 1 
ATOM 1862 C C   . GLN A 1 249 ? -1.135  10.422  5.546   1.00 97.85 249 A 1 
ATOM 1863 O O   . GLN A 1 249 ? -1.556  9.353   5.106   1.00 97.55 249 A 1 
ATOM 1864 C CB  . GLN A 1 249 ? -1.955  12.221  3.977   1.00 97.66 249 A 1 
ATOM 1865 C CG  . GLN A 1 249 ? -1.575  13.445  3.129   1.00 96.96 249 A 1 
ATOM 1866 C CD  . GLN A 1 249 ? -2.803  14.048  2.468   1.00 97.60 249 A 1 
ATOM 1867 O OE1 . GLN A 1 249 ? -3.383  15.005  2.936   1.00 92.40 249 A 1 
ATOM 1868 N NE2 . GLN A 1 249 ? -3.260  13.486  1.367   1.00 92.16 249 A 1 
ATOM 1869 N N   . VAL A 1 250 ? -1.039  10.675  6.844   1.00 97.20 250 A 1 
ATOM 1870 C CA  . VAL A 1 250 ? -1.568  9.774   7.876   1.00 96.83 250 A 1 
ATOM 1871 C C   . VAL A 1 250 ? -2.877  10.355  8.398   1.00 96.78 250 A 1 
ATOM 1872 O O   . VAL A 1 250 ? -2.946  11.537  8.721   1.00 96.25 250 A 1 
ATOM 1873 C CB  . VAL A 1 250 ? -0.547  9.524   8.998   1.00 95.99 250 A 1 
ATOM 1874 C CG1 . VAL A 1 250 ? -1.122  8.661   10.129  1.00 93.64 250 A 1 
ATOM 1875 C CG2 . VAL A 1 250 ? 0.671   8.785   8.430   1.00 93.79 250 A 1 
ATOM 1876 N N   . VAL A 1 251 ? -3.914  9.529   8.465   1.00 96.67 251 A 1 
ATOM 1877 C CA  . VAL A 1 251 ? -5.202  9.908   9.049   1.00 96.41 251 A 1 
ATOM 1878 C C   . VAL A 1 251 ? -5.034  10.061  10.562  1.00 95.45 251 A 1 
ATOM 1879 O O   . VAL A 1 251 ? -4.753  9.090   11.269  1.00 94.31 251 A 1 
ATOM 1880 C CB  . VAL A 1 251 ? -6.292  8.877   8.703   1.00 96.51 251 A 1 
ATOM 1881 C CG1 . VAL A 1 251 ? -7.637  9.245   9.340   1.00 95.69 251 A 1 
ATOM 1882 C CG2 . VAL A 1 251 ? -6.506  8.777   7.187   1.00 95.37 251 A 1 
ATOM 1883 N N   . GLU A 1 252 ? -5.222  11.278  11.045  1.00 95.65 252 A 1 
ATOM 1884 C CA  . GLU A 1 252 ? -4.965  11.630  12.451  1.00 94.37 252 A 1 
ATOM 1885 C C   . GLU A 1 252 ? -6.132  11.318  13.397  1.00 94.49 252 A 1 
ATOM 1886 O O   . GLU A 1 252 ? -5.938  11.285  14.613  1.00 92.33 252 A 1 
ATOM 1887 C CB  . GLU A 1 252 ? -4.624  13.116  12.562  1.00 92.75 252 A 1 
ATOM 1888 C CG  . GLU A 1 252 ? -3.331  13.498  11.829  1.00 88.23 252 A 1 
ATOM 1889 C CD  . GLU A 1 252 ? -2.903  14.944  12.117  1.00 81.57 252 A 1 
ATOM 1890 O OE1 . GLU A 1 252 ? -1.803  15.313  11.657  1.00 73.50 252 A 1 
ATOM 1891 O OE2 . GLU A 1 252 ? -3.663  15.653  12.814  1.00 72.54 252 A 1 
ATOM 1892 N N   . THR A 1 253 ? -7.325  11.106  12.863  1.00 93.92 253 A 1 
ATOM 1893 C CA  . THR A 1 253 ? -8.490  10.719  13.663  1.00 94.00 253 A 1 
ATOM 1894 C C   . THR A 1 253 ? -8.514  9.210   13.900  1.00 94.01 253 A 1 
ATOM 1895 O O   . THR A 1 253 ? -8.204  8.401   13.018  1.00 93.05 253 A 1 
ATOM 1896 C CB  . THR A 1 253 ? -9.811  11.236  13.069  1.00 93.76 253 A 1 
ATOM 1897 O OG1 . THR A 1 253 ? -10.869 10.871  13.934  1.00 90.70 253 A 1 
ATOM 1898 C CG2 . THR A 1 253 ? -10.150 10.680  11.688  1.00 89.94 253 A 1 
ATOM 1899 N N   . THR A 1 254 ? -8.920  8.826   15.105  1.00 93.55 254 A 1 
ATOM 1900 C CA  . THR A 1 254 ? -9.177  7.425   15.475  1.00 92.85 254 A 1 
ATOM 1901 C C   . THR A 1 254 ? -10.591 6.972   15.120  1.00 93.17 254 A 1 
ATOM 1902 O O   . THR A 1 254 ? -10.913 5.795   15.289  1.00 91.08 254 A 1 
ATOM 1903 C CB  . THR A 1 254 ? -8.908  7.204   16.971  1.00 91.72 254 A 1 
ATOM 1904 O OG1 . THR A 1 254 ? -9.662  8.111   17.739  1.00 89.10 254 A 1 
ATOM 1905 C CG2 . THR A 1 254 ? -7.435  7.424   17.321  1.00 87.32 254 A 1 
ATOM 1906 N N   . ASP A 1 255 ? -11.423 7.877   14.611  1.00 93.22 255 A 1 
ATOM 1907 C CA  . ASP A 1 255 ? -12.795 7.579   14.223  1.00 93.69 255 A 1 
ATOM 1908 C C   . ASP A 1 255 ? -12.843 6.500   13.127  1.00 93.80 255 A 1 
ATOM 1909 O O   . ASP A 1 255 ? -12.120 6.532   12.122  1.00 92.95 255 A 1 
ATOM 1910 C CB  . ASP A 1 255 ? -13.524 8.861   13.806  1.00 93.54 255 A 1 
ATOM 1911 C CG  . ASP A 1 255 ? -15.043 8.681   13.842  1.00 91.72 255 A 1 
ATOM 1912 O OD1 . ASP A 1 255 ? -15.495 7.557   13.512  1.00 87.90 255 A 1 
ATOM 1913 O OD2 . ASP A 1 255 ? -15.709 9.638   14.269  1.00 87.35 255 A 1 
ATOM 1914 N N   . ARG A 1 256 ? -13.705 5.514   13.340  1.00 94.08 256 A 1 
ATOM 1915 C CA  . ARG A 1 256 ? -13.915 4.410   12.399  1.00 94.02 256 A 1 
ATOM 1916 C C   . ARG A 1 256 ? -14.637 4.855   11.125  1.00 95.34 256 A 1 
ATOM 1917 O O   . ARG A 1 256 ? -14.488 4.187   10.103  1.00 94.07 256 A 1 
ATOM 1918 C CB  . ARG A 1 256 ? -14.666 3.266   13.089  1.00 91.59 256 A 1 
ATOM 1919 C CG  . ARG A 1 256 ? -13.819 2.580   14.172  1.00 82.07 256 A 1 
ATOM 1920 C CD  . ARG A 1 256 ? -14.580 1.381   14.752  1.00 77.66 256 A 1 
ATOM 1921 N NE  . ARG A 1 256 ? -13.772 0.638   15.739  1.00 67.88 256 A 1 
ATOM 1922 C CZ  . ARG A 1 256 ? -14.080 -0.523  16.297  1.00 60.07 256 A 1 
ATOM 1923 N NH1 . ARG A 1 256 ? -15.191 -1.152  16.026  1.00 54.57 256 A 1 
ATOM 1924 N NH2 . ARG A 1 256 ? -13.265 -1.086  17.151  1.00 52.30 256 A 1 
ATOM 1925 N N   . GLU A 1 257 ? -15.370 5.960   11.168  1.00 94.15 257 A 1 
ATOM 1926 C CA  . GLU A 1 257 ? -16.011 6.547   9.988   1.00 95.15 257 A 1 
ATOM 1927 C C   . GLU A 1 257 ? -14.985 6.962   8.927   1.00 96.48 257 A 1 
ATOM 1928 O O   . GLU A 1 257 ? -15.256 6.850   7.732   1.00 95.98 257 A 1 
ATOM 1929 C CB  . GLU A 1 257 ? -16.873 7.753   10.376  1.00 94.28 257 A 1 
ATOM 1930 C CG  . GLU A 1 257 ? -18.094 7.345   11.212  1.00 83.68 257 A 1 
ATOM 1931 C CD  . GLU A 1 257 ? -19.095 8.496   11.416  1.00 76.59 257 A 1 
ATOM 1932 O OE1 . GLU A 1 257 ? -20.214 8.183   11.882  1.00 67.36 257 A 1 
ATOM 1933 O OE2 . GLU A 1 257 ? -18.770 9.645   11.042  1.00 68.44 257 A 1 
ATOM 1934 N N   . ALA A 1 258 ? -13.758 7.318   9.336   1.00 95.55 258 A 1 
ATOM 1935 C CA  . ALA A 1 258 ? -12.677 7.631   8.408   1.00 96.25 258 A 1 
ATOM 1936 C C   . ALA A 1 258 ? -12.325 6.453   7.480   1.00 97.01 258 A 1 
ATOM 1937 O O   . ALA A 1 258 ? -11.970 6.666   6.324   1.00 96.94 258 A 1 
ATOM 1938 C CB  . ALA A 1 258 ? -11.454 8.075   9.218   1.00 95.96 258 A 1 
ATOM 1939 N N   . VAL A 1 259 ? -12.456 5.204   7.950   1.00 97.56 259 A 1 
ATOM 1940 C CA  . VAL A 1 259 ? -12.297 4.009   7.099   1.00 97.65 259 A 1 
ATOM 1941 C C   . VAL A 1 259 ? -13.404 3.962   6.052   1.00 97.94 259 A 1 
ATOM 1942 O O   . VAL A 1 259 ? -13.114 3.779   4.877   1.00 97.85 259 A 1 
ATOM 1943 C CB  . VAL A 1 259 ? -12.296 2.702   7.918   1.00 97.19 259 A 1 
ATOM 1944 C CG1 . VAL A 1 259 ? -12.187 1.452   7.031   1.00 95.69 259 A 1 
ATOM 1945 C CG2 . VAL A 1 259 ? -11.136 2.664   8.908   1.00 95.82 259 A 1 
ATOM 1946 N N   . GLY A 1 260 ? -14.661 4.154   6.474   1.00 97.61 260 A 1 
ATOM 1947 C CA  . GLY A 1 260 ? -15.815 4.163   5.573   1.00 97.61 260 A 1 
ATOM 1948 C C   . GLY A 1 260 ? -15.699 5.237   4.495   1.00 97.92 260 A 1 
ATOM 1949 O O   . GLY A 1 260 ? -15.910 4.944   3.323   1.00 97.51 260 A 1 
ATOM 1950 N N   . ALA A 1 261 ? -15.276 6.443   4.876   1.00 97.93 261 A 1 
ATOM 1951 C CA  . ALA A 1 261 ? -15.013 7.523   3.933   1.00 97.89 261 A 1 
ATOM 1952 C C   . ALA A 1 261 ? -13.905 7.139   2.937   1.00 98.18 261 A 1 
ATOM 1953 O O   . ALA A 1 261 ? -14.136 7.179   1.733   1.00 97.85 261 A 1 
ATOM 1954 C CB  . ALA A 1 261 ? -14.684 8.791   4.726   1.00 97.45 261 A 1 
ATOM 1955 N N   . LEU A 1 262 ? -12.750 6.667   3.422   1.00 98.12 262 A 1 
ATOM 1956 C CA  . LEU A 1 262 ? -11.592 6.323   2.584   1.00 98.28 262 A 1 
ATOM 1957 C C   . LEU A 1 262 ? -11.919 5.287   1.497   1.00 98.42 262 A 1 
ATOM 1958 O O   . LEU A 1 262 ? -11.493 5.444   0.356   1.00 98.21 262 A 1 
ATOM 1959 C CB  . LEU A 1 262 ? -10.446 5.837   3.492   1.00 98.25 262 A 1 
ATOM 1960 C CG  . LEU A 1 262 ? -9.123  5.517   2.762   1.00 97.77 262 A 1 
ATOM 1961 C CD1 . LEU A 1 262 ? -8.544  6.727   2.036   1.00 96.99 262 A 1 
ATOM 1962 C CD2 . LEU A 1 262 ? -8.072  5.052   3.775   1.00 96.98 262 A 1 
ATOM 1963 N N   . ILE A 1 263 ? -12.689 4.250   1.833   1.00 98.50 263 A 1 
ATOM 1964 C CA  . ILE A 1 263 ? -13.045 3.173   0.895   1.00 98.49 263 A 1 
ATOM 1965 C C   . ILE A 1 263 ? -14.195 3.536   -0.058  1.00 98.48 263 A 1 
ATOM 1966 O O   . ILE A 1 263 ? -14.520 2.750   -0.949  1.00 98.09 263 A 1 
ATOM 1967 C CB  . ILE A 1 263 ? -13.328 1.851   1.646   1.00 98.35 263 A 1 
ATOM 1968 C CG1 . ILE A 1 263 ? -14.644 1.920   2.446   1.00 97.95 263 A 1 
ATOM 1969 C CG2 . ILE A 1 263 ? -12.118 1.446   2.509   1.00 97.63 263 A 1 
ATOM 1970 C CD1 . ILE A 1 263 ? -14.971 0.673   3.275   1.00 96.91 263 A 1 
ATOM 1971 N N   . SER A 1 264 ? -14.825 4.699   0.129   1.00 98.37 264 A 1 
ATOM 1972 C CA  . SER A 1 264 ? -16.015 5.119   -0.625  1.00 98.13 264 A 1 
ATOM 1973 C C   . SER A 1 264 ? -15.831 6.377   -1.477  1.00 98.15 264 A 1 
ATOM 1974 O O   . SER A 1 264 ? -16.814 6.867   -2.031  1.00 96.89 264 A 1 
ATOM 1975 C CB  . SER A 1 264 ? -17.233 5.220   0.301   1.00 97.32 264 A 1 
ATOM 1976 O OG  . SER A 1 264 ? -17.100 6.258   1.242   1.00 93.69 264 A 1 
ATOM 1977 N N   . MET A 1 265 ? -14.604 6.869   -1.633  1.00 97.75 265 A 1 
ATOM 1978 C CA  . MET A 1 265 ? -14.267 8.065   -2.417  1.00 97.45 265 A 1 
ATOM 1979 C C   . MET A 1 265 ? -13.399 7.773   -3.661  1.00 98.15 265 A 1 
ATOM 1980 O O   . MET A 1 265 ? -12.240 8.201   -3.737  1.00 97.67 265 A 1 
ATOM 1981 C CB  . MET A 1 265 ? -13.704 9.161   -1.496  1.00 94.86 265 A 1 
ATOM 1982 C CG  . MET A 1 265 ? -12.415 8.811   -0.749  1.00 91.17 265 A 1 
ATOM 1983 S SD  . MET A 1 265 ? -11.836 10.182  0.287   1.00 89.60 265 A 1 
ATOM 1984 C CE  . MET A 1 265 ? -10.371 9.461   1.036   1.00 79.94 265 A 1 
ATOM 1985 N N   . PRO A 1 266 ? -13.942 7.040   -4.678  1.00 98.51 266 A 1 
ATOM 1986 C CA  . PRO A 1 266 ? -13.195 6.669   -5.888  1.00 98.46 266 A 1 
ATOM 1987 C C   . PRO A 1 266 ? -12.768 7.867   -6.750  1.00 98.50 266 A 1 
ATOM 1988 O O   . PRO A 1 266 ? -11.875 7.742   -7.580  1.00 98.08 266 A 1 
ATOM 1989 C CB  . PRO A 1 266 ? -14.140 5.740   -6.665  1.00 98.13 266 A 1 
ATOM 1990 C CG  . PRO A 1 266 ? -15.527 6.212   -6.242  1.00 97.41 266 A 1 
ATOM 1991 C CD  . PRO A 1 266 ? -15.316 6.562   -4.778  1.00 98.36 266 A 1 
ATOM 1992 N N   . GLU A 1 267 ? -13.353 9.044   -6.550  1.00 98.48 267 A 1 
ATOM 1993 C CA  . GLU A 1 267 ? -12.921 10.286  -7.189  1.00 98.31 267 A 1 
ATOM 1994 C C   . GLU A 1 267 ? -11.523 10.751  -6.736  1.00 98.48 267 A 1 
ATOM 1995 O O   . GLU A 1 267 ? -10.840 11.473  -7.472  1.00 97.93 267 A 1 
ATOM 1996 C CB  . GLU A 1 267 ? -13.987 11.383  -6.982  1.00 97.54 267 A 1 
ATOM 1997 C CG  . GLU A 1 267 ? -14.187 11.884  -5.536  1.00 90.98 267 A 1 
ATOM 1998 C CD  . GLU A 1 267 ? -15.170 11.067  -4.673  1.00 89.84 267 A 1 
ATOM 1999 O OE1 . GLU A 1 267 ? -15.722 11.660  -3.722  1.00 82.16 267 A 1 
ATOM 2000 O OE2 . GLU A 1 267 ? -15.361 9.865   -4.945  1.00 83.98 267 A 1 
ATOM 2001 N N   . PHE A 1 268 ? -11.082 10.318  -5.547  1.00 98.52 268 A 1 
ATOM 2002 C CA  . PHE A 1 268 ? -9.779  10.673  -4.983  1.00 98.52 268 A 1 
ATOM 2003 C C   . PHE A 1 268 ? -8.832  9.485   -4.852  1.00 98.59 268 A 1 
ATOM 2004 O O   . PHE A 1 268 ? -7.632  9.670   -5.024  1.00 98.23 268 A 1 
ATOM 2005 C CB  . PHE A 1 268 ? -9.964  11.359  -3.622  1.00 98.33 268 A 1 
ATOM 2006 C CG  . PHE A 1 268 ? -10.859 12.583  -3.648  1.00 98.23 268 A 1 
ATOM 2007 C CD1 . PHE A 1 268 ? -10.607 13.638  -4.547  1.00 97.15 268 A 1 
ATOM 2008 C CD2 . PHE A 1 268 ? -11.962 12.657  -2.778  1.00 97.23 268 A 1 
ATOM 2009 C CE1 . PHE A 1 268 ? -11.467 14.749  -4.592  1.00 96.46 268 A 1 
ATOM 2010 C CE2 . PHE A 1 268 ? -12.818 13.769  -2.819  1.00 96.44 268 A 1 
ATOM 2011 C CZ  . PHE A 1 268 ? -12.579 14.812  -3.733  1.00 96.54 268 A 1 
ATOM 2012 N N   . VAL A 1 269 ? -9.337  8.286   -4.564  1.00 98.62 269 A 1 
ATOM 2013 C CA  . VAL A 1 269 ? -8.536  7.086   -4.283  1.00 98.71 269 A 1 
ATOM 2014 C C   . VAL A 1 269 ? -8.711  6.068   -5.404  1.00 98.72 269 A 1 
ATOM 2015 O O   . VAL A 1 269 ? -9.832  5.712   -5.749  1.00 98.50 269 A 1 
ATOM 2016 C CB  . VAL A 1 269 ? -8.908  6.479   -2.917  1.00 98.59 269 A 1 
ATOM 2017 C CG1 . VAL A 1 269 ? -7.981  5.315   -2.552  1.00 97.88 269 A 1 
ATOM 2018 C CG2 . VAL A 1 269 ? -8.795  7.516   -1.799  1.00 97.76 269 A 1 
ATOM 2019 N N   . ASP A 1 270 ? -7.600  5.592   -5.963  1.00 98.77 270 A 1 
ATOM 2020 C CA  . ASP A 1 270 ? -7.606  4.652   -7.090  1.00 98.73 270 A 1 
ATOM 2021 C C   . ASP A 1 270 ? -7.604  3.191   -6.629  1.00 98.65 270 A 1 
ATOM 2022 O O   . ASP A 1 270 ? -8.161  2.328   -7.309  1.00 98.30 270 A 1 
ATOM 2023 C CB  . ASP A 1 270 ? -6.400  4.932   -7.998  1.00 98.71 270 A 1 
ATOM 2024 C CG  . ASP A 1 270 ? -6.423  6.350   -8.560  1.00 98.65 270 A 1 
ATOM 2025 O OD1 . ASP A 1 270 ? -7.281  6.691   -9.404  1.00 97.94 270 A 1 
ATOM 2026 O OD2 . ASP A 1 270 ? -5.596  7.178   -8.120  1.00 98.09 270 A 1 
ATOM 2027 N N   . VAL A 1 271 ? -7.003  2.905   -5.471  1.00 98.58 271 A 1 
ATOM 2028 C CA  . VAL A 1 271 ? -6.950  1.551   -4.907  1.00 98.52 271 A 1 
ATOM 2029 C C   . VAL A 1 271 ? -6.835  1.576   -3.384  1.00 98.66 271 A 1 
ATOM 2030 O O   . VAL A 1 271 ? -6.202  2.465   -2.810  1.00 98.40 271 A 1 
ATOM 2031 C CB  . VAL A 1 271 ? -5.815  0.741   -5.563  1.00 97.67 271 A 1 
ATOM 2032 C CG1 . VAL A 1 271 ? -4.419  1.236   -5.172  1.00 91.13 271 A 1 
ATOM 2033 C CG2 . VAL A 1 271 ? -5.906  -0.748  -5.249  1.00 91.11 271 A 1 
ATOM 2034 N N   . ILE A 1 272 ? -7.428  0.574   -2.730  1.00 98.53 272 A 1 
ATOM 2035 C CA  . ILE A 1 272 ? -7.285  0.292   -1.299  1.00 98.48 272 A 1 
ATOM 2036 C C   . ILE A 1 272 ? -6.454  -0.979  -1.112  1.00 98.36 272 A 1 
ATOM 2037 O O   . ILE A 1 272 ? -6.689  -1.983  -1.779  1.00 98.16 272 A 1 
ATOM 2038 C CB  . ILE A 1 272 ? -8.669  0.172   -0.625  1.00 98.41 272 A 1 
ATOM 2039 C CG1 . ILE A 1 272 ? -9.488  1.478   -0.709  1.00 97.75 272 A 1 
ATOM 2040 C CG2 . ILE A 1 272 ? -8.556  -0.282  0.844   1.00 98.13 272 A 1 
ATOM 2041 C CD1 . ILE A 1 272 ? -8.892  2.686   0.024   1.00 96.87 272 A 1 
ATOM 2042 N N   . VAL A 1 273 ? -5.529  -0.954  -0.147  1.00 98.19 273 A 1 
ATOM 2043 C CA  . VAL A 1 273 ? -4.773  -2.134  0.288   1.00 98.08 273 A 1 
ATOM 2044 C C   . VAL A 1 273 ? -4.978  -2.337  1.794   1.00 98.00 273 A 1 
ATOM 2045 O O   . VAL A 1 273 ? -4.393  -1.607  2.602   1.00 97.73 273 A 1 
ATOM 2046 C CB  . VAL A 1 273 ? -3.284  -2.031  -0.083  1.00 97.92 273 A 1 
ATOM 2047 C CG1 . VAL A 1 273 ? -2.570  -3.350  0.232   1.00 97.33 273 A 1 
ATOM 2048 C CG2 . VAL A 1 273 ? -3.078  -1.709  -1.569  1.00 97.46 273 A 1 
ATOM 2049 N N   . PRO A 1 274 ? -5.824  -3.295  2.218   1.00 98.10 274 A 1 
ATOM 2050 C CA  . PRO A 1 274 ? -5.994  -3.636  3.622   1.00 97.88 274 A 1 
ATOM 2051 C C   . PRO A 1 274 ? -4.867  -4.559  4.115   1.00 97.48 274 A 1 
ATOM 2052 O O   . PRO A 1 274 ? -4.509  -5.535  3.460   1.00 96.55 274 A 1 
ATOM 2053 C CB  . PRO A 1 274 ? -7.370  -4.293  3.708   1.00 97.63 274 A 1 
ATOM 2054 C CG  . PRO A 1 274 ? -7.525  -4.977  2.350   1.00 96.78 274 A 1 
ATOM 2055 C CD  . PRO A 1 274 ? -6.752  -4.064  1.395   1.00 98.08 274 A 1 
ATOM 2056 N N   . ARG A 1 275 ? -4.333  -4.290  5.306   1.00 95.99 275 A 1 
ATOM 2057 C CA  . ARG A 1 275 ? -3.312  -5.100  5.997   1.00 95.72 275 A 1 
ATOM 2058 C C   . ARG A 1 275 ? -3.716  -5.321  7.460   1.00 95.51 275 A 1 
ATOM 2059 O O   . ARG A 1 275 ? -3.305  -4.578  8.352   1.00 93.31 275 A 1 
ATOM 2060 C CB  . ARG A 1 275 ? -1.934  -4.412  5.880   1.00 95.33 275 A 1 
ATOM 2061 C CG  . ARG A 1 275 ? -1.313  -4.400  4.465   1.00 90.98 275 A 1 
ATOM 2062 C CD  . ARG A 1 275 ? -0.901  -5.786  3.956   1.00 88.49 275 A 1 
ATOM 2063 N NE  . ARG A 1 275 ? 0.118   -6.446  4.816   1.00 83.59 275 A 1 
ATOM 2064 C CZ  . ARG A 1 275 ? 1.371   -6.778  4.487   1.00 80.64 275 A 1 
ATOM 2065 N NH1 . ARG A 1 275 ? 1.889   -6.496  3.345   1.00 70.85 275 A 1 
ATOM 2066 N NH2 . ARG A 1 275 ? 2.130   -7.423  5.306   1.00 73.44 275 A 1 
ATOM 2067 N N   . GLY A 1 276 ? -4.528  -6.326  7.708   1.00 94.77 276 A 1 
ATOM 2068 C CA  . GLY A 1 276 ? -5.100  -6.602  9.028   1.00 93.69 276 A 1 
ATOM 2069 C C   . GLY A 1 276 ? -5.693  -8.000  9.139   1.00 94.08 276 A 1 
ATOM 2070 O O   . GLY A 1 276 ? -5.421  -8.866  8.302   1.00 92.18 276 A 1 
ATOM 2071 N N   . GLY A 1 277 ? -6.476  -8.213  10.197  1.00 92.75 277 A 1 
ATOM 2072 C CA  . GLY A 1 277 ? -7.208  -9.460  10.390  1.00 92.75 277 A 1 
ATOM 2073 C C   . GLY A 1 277 ? -8.347  -9.646  9.382   1.00 94.35 277 A 1 
ATOM 2074 O O   . GLY A 1 277 ? -8.840  -8.685  8.789   1.00 94.32 277 A 1 
ATOM 2075 N N   . ARG A 1 278 ? -8.809  -10.896 9.257   1.00 93.45 278 A 1 
ATOM 2076 C CA  . ARG A 1 278 ? -9.908  -11.305 8.361   1.00 94.09 278 A 1 
ATOM 2077 C C   . ARG A 1 278 ? -11.128 -10.377 8.429   1.00 95.01 278 A 1 
ATOM 2078 O O   . ARG A 1 278 ? -11.595 -9.911  7.396   1.00 94.76 278 A 1 
ATOM 2079 C CB  . ARG A 1 278 ? -10.271 -12.761 8.694   1.00 93.35 278 A 1 
ATOM 2080 C CG  . ARG A 1 278 ? -11.385 -13.293 7.793   1.00 91.06 278 A 1 
ATOM 2081 C CD  . ARG A 1 278 ? -11.683 -14.758 8.106   1.00 87.89 278 A 1 
ATOM 2082 N NE  . ARG A 1 278 ? -12.864 -15.210 7.348   1.00 82.11 278 A 1 
ATOM 2083 C CZ  . ARG A 1 278 ? -13.019 -16.386 6.765   1.00 75.06 278 A 1 
ATOM 2084 N NH1 . ARG A 1 278 ? -12.153 -17.353 6.876   1.00 70.17 278 A 1 
ATOM 2085 N NH2 . ARG A 1 278 ? -14.065 -16.607 6.035   1.00 67.33 278 A 1 
ATOM 2086 N N   . GLY A 1 279 ? -11.590 -10.031 9.631   1.00 94.55 279 A 1 
ATOM 2087 C CA  . GLY A 1 279 ? -12.773 -9.174  9.811   1.00 94.99 279 A 1 
ATOM 2088 C C   . GLY A 1 279 ? -12.635 -7.764  9.215   1.00 95.89 279 A 1 
ATOM 2089 O O   . GLY A 1 279 ? -13.608 -7.213  8.699   1.00 95.29 279 A 1 
ATOM 2090 N N   . LEU A 1 280 ? -11.429 -7.181  9.235   1.00 94.90 280 A 1 
ATOM 2091 C CA  . LEU A 1 280 ? -11.155 -5.907  8.557   1.00 95.48 280 A 1 
ATOM 2092 C C   . LEU A 1 280 ? -11.241 -6.071  7.035   1.00 96.41 280 A 1 
ATOM 2093 O O   . LEU A 1 280 ? -11.886 -5.267  6.360   1.00 96.40 280 A 1 
ATOM 2094 C CB  . LEU A 1 280 ? -9.769  -5.378  8.981   1.00 95.33 280 A 1 
ATOM 2095 C CG  . LEU A 1 280 ? -9.342  -4.087  8.253   1.00 94.85 280 A 1 
ATOM 2096 C CD1 . LEU A 1 280 ? -10.224 -2.894  8.635   1.00 93.26 280 A 1 
ATOM 2097 C CD2 . LEU A 1 280 ? -7.891  -3.745  8.557   1.00 93.22 280 A 1 
ATOM 2098 N N   . ILE A 1 281 ? -10.603 -7.115  6.501   1.00 96.44 281 A 1 
ATOM 2099 C CA  . ILE A 1 281 ? -10.537 -7.377  5.058   1.00 96.79 281 A 1 
ATOM 2100 C C   . ILE A 1 281 ? -11.933 -7.684  4.501   1.00 97.06 281 A 1 
ATOM 2101 O O   . ILE A 1 281 ? -12.315 -7.128  3.471   1.00 96.94 281 A 1 
ATOM 2102 C CB  . ILE A 1 281 ? -9.522  -8.504  4.757   1.00 96.61 281 A 1 
ATOM 2103 C CG1 . ILE A 1 281 ? -8.108  -8.120  5.258   1.00 95.36 281 A 1 
ATOM 2104 C CG2 . ILE A 1 281 ? -9.485  -8.793  3.245   1.00 95.66 281 A 1 
ATOM 2105 C CD1 . ILE A 1 281 ? -7.084  -9.259  5.181   1.00 90.80 281 A 1 
ATOM 2106 N N   . GLU A 1 282 ? -12.727 -8.500  5.197   1.00 96.76 282 A 1 
ATOM 2107 C CA  . GLU A 1 282 ? -14.119 -8.805  4.838   1.00 96.54 282 A 1 
ATOM 2108 C C   . GLU A 1 282 ? -14.983 -7.542  4.794   1.00 96.76 282 A 1 
ATOM 2109 O O   . GLU A 1 282 ? -15.682 -7.301  3.808   1.00 96.22 282 A 1 
ATOM 2110 C CB  . GLU A 1 282 ? -14.732 -9.775  5.855   1.00 95.83 282 A 1 
ATOM 2111 C CG  . GLU A 1 282 ? -14.264 -11.221 5.658   1.00 85.59 282 A 1 
ATOM 2112 C CD  . GLU A 1 282 ? -14.829 -12.185 6.719   1.00 84.71 282 A 1 
ATOM 2113 O OE1 . GLU A 1 282 ? -14.638 -13.411 6.548   1.00 76.36 282 A 1 
ATOM 2114 O OE2 . GLU A 1 282 ? -15.433 -11.703 7.704   1.00 77.88 282 A 1 
ATOM 2115 N N   . ARG A 1 283 ? -14.892 -6.705  5.835   1.00 96.84 283 A 1 
ATOM 2116 C CA  . ARG A 1 283 ? -15.626 -5.437  5.887   1.00 96.79 283 A 1 
ATOM 2117 C C   . ARG A 1 283 ? -15.258 -4.537  4.711   1.00 97.46 283 A 1 
ATOM 2118 O O   . ARG A 1 283 ? -16.148 -4.037  4.031   1.00 97.08 283 A 1 
ATOM 2119 C CB  . ARG A 1 283 ? -15.371 -4.737  7.232   1.00 95.89 283 A 1 
ATOM 2120 C CG  . ARG A 1 283 ? -16.099 -3.385  7.304   1.00 90.69 283 A 1 
ATOM 2121 C CD  . ARG A 1 283 ? -15.754 -2.631  8.591   1.00 85.35 283 A 1 
ATOM 2122 N NE  . ARG A 1 283 ? -16.295 -1.262  8.542   1.00 75.77 283 A 1 
ATOM 2123 C CZ  . ARG A 1 283 ? -15.943 -0.245  9.307   1.00 69.58 283 A 1 
ATOM 2124 N NH1 . ARG A 1 283 ? -15.077 -0.370  10.273  1.00 62.34 283 A 1 
ATOM 2125 N NH2 . ARG A 1 283 ? -16.462 0.937   9.103   1.00 58.70 283 A 1 
ATOM 2126 N N   . ILE A 1 284 ? -13.962 -4.334  4.473   1.00 97.10 284 A 1 
ATOM 2127 C CA  . ILE A 1 284 ? -13.497 -3.500  3.361   1.00 97.41 284 A 1 
ATOM 2128 C C   . ILE A 1 284 ? -13.963 -4.086  2.030   1.00 97.57 284 A 1 
ATOM 2129 O O   . ILE A 1 284 ? -14.477 -3.354  1.199   1.00 97.48 284 A 1 
ATOM 2130 C CB  . ILE A 1 284 ? -11.964 -3.321  3.418   1.00 97.44 284 A 1 
ATOM 2131 C CG1 . ILE A 1 284 ? -11.620 -2.428  4.628   1.00 96.15 284 A 1 
ATOM 2132 C CG2 . ILE A 1 284 ? -11.415 -2.696  2.122   1.00 96.82 284 A 1 
ATOM 2133 C CD1 . ILE A 1 284 ? -10.130 -2.394  4.959   1.00 92.23 284 A 1 
ATOM 2134 N N   . SER A 1 285 ? -13.859 -5.393  1.843   1.00 97.52 285 A 1 
ATOM 2135 C CA  . SER A 1 285 ? -14.271 -6.062  0.603   1.00 96.97 285 A 1 
ATOM 2136 C C   . SER A 1 285 ? -15.755 -5.898  0.299   1.00 97.11 285 A 1 
ATOM 2137 O O   . SER A 1 285 ? -16.130 -5.772  -0.863  1.00 96.44 285 A 1 
ATOM 2138 C CB  . SER A 1 285 ? -13.983 -7.560  0.685   1.00 96.01 285 A 1 
ATOM 2139 O OG  . SER A 1 285 ? -12.621 -7.771  0.986   1.00 90.36 285 A 1 
ATOM 2140 N N   . ARG A 1 286 ? -16.598 -5.909  1.329   1.00 97.19 286 A 1 
ATOM 2141 C CA  . ARG A 1 286 ? -18.048 -5.752  1.190   1.00 97.10 286 A 1 
ATOM 2142 C C   . ARG A 1 286 ? -18.456 -4.303  0.936   1.00 97.37 286 A 1 
ATOM 2143 O O   . ARG A 1 286 ? -19.350 -4.056  0.135   1.00 97.17 286 A 1 
ATOM 2144 C CB  . ARG A 1 286 ? -18.704 -6.307  2.462   1.00 96.91 286 A 1 
ATOM 2145 C CG  . ARG A 1 286 ? -20.238 -6.308  2.381   1.00 94.12 286 A 1 
ATOM 2146 C CD  . ARG A 1 286 ? -20.862 -6.684  3.726   1.00 91.88 286 A 1 
ATOM 2147 N NE  . ARG A 1 286 ? -20.546 -5.664  4.738   1.00 86.77 286 A 1 
ATOM 2148 C CZ  . ARG A 1 286 ? -20.261 -5.838  6.004   1.00 81.64 286 A 1 
ATOM 2149 N NH1 . ARG A 1 286 ? -20.359 -7.002  6.597   1.00 74.35 286 A 1 
ATOM 2150 N NH2 . ARG A 1 286 ? -19.850 -4.813  6.687   1.00 75.86 286 A 1 
ATOM 2151 N N   . ASP A 1 287 ? -17.818 -3.363  1.632   1.00 97.51 287 A 1 
ATOM 2152 C CA  . ASP A 1 287 ? -18.309 -1.983  1.718   1.00 97.71 287 A 1 
ATOM 2153 C C   . ASP A 1 287 ? -17.579 -1.023  0.748   1.00 98.14 287 A 1 
ATOM 2154 O O   . ASP A 1 287 ? -18.062 0.086   0.503   1.00 97.42 287 A 1 
ATOM 2155 C CB  . ASP A 1 287 ? -18.225 -1.503  3.186   1.00 97.13 287 A 1 
ATOM 2156 C CG  . ASP A 1 287 ? -19.023 -2.336  4.218   1.00 95.65 287 A 1 
ATOM 2157 O OD1 . ASP A 1 287 ? -19.909 -3.141  3.853   1.00 92.40 287 A 1 
ATOM 2158 O OD2 . ASP A 1 287 ? -18.763 -2.205  5.441   1.00 92.41 287 A 1 
ATOM 2159 N N   . ALA A 1 288 ? -16.421 -1.415  0.189   1.00 98.08 288 A 1 
ATOM 2160 C CA  . ALA A 1 288 ? -15.619 -0.552  -0.671  1.00 98.16 288 A 1 
ATOM 2161 C C   . ALA A 1 288 ? -16.270 -0.301  -2.041  1.00 98.26 288 A 1 
ATOM 2162 O O   . ALA A 1 288 ? -16.709 -1.216  -2.732  1.00 97.91 288 A 1 
ATOM 2163 C CB  . ALA A 1 288 ? -14.202 -1.124  -0.838  1.00 97.88 288 A 1 
ATOM 2164 N N   . ARG A 1 289 ? -16.238 0.964   -2.462  1.00 98.38 289 A 1 
ATOM 2165 C CA  . ARG A 1 289 ? -16.495 1.407   -3.841  1.00 98.37 289 A 1 
ATOM 2166 C C   . ARG A 1 289 ? -15.201 1.601   -4.631  1.00 98.47 289 A 1 
ATOM 2167 O O   . ARG A 1 289 ? -15.226 1.602   -5.857  1.00 97.75 289 A 1 
ATOM 2168 C CB  . ARG A 1 289 ? -17.290 2.714   -3.826  1.00 98.01 289 A 1 
ATOM 2169 C CG  . ARG A 1 289 ? -18.653 2.560   -3.147  1.00 94.62 289 A 1 
ATOM 2170 C CD  . ARG A 1 289 ? -19.397 3.890   -3.234  1.00 90.16 289 A 1 
ATOM 2171 N NE  . ARG A 1 289 ? -20.717 3.802   -2.596  1.00 80.59 289 A 1 
ATOM 2172 C CZ  . ARG A 1 289 ? -21.621 4.761   -2.559  1.00 71.72 289 A 1 
ATOM 2173 N NH1 . ARG A 1 289 ? -21.410 5.929   -3.113  1.00 65.86 289 A 1 
ATOM 2174 N NH2 . ARG A 1 289 ? -22.760 4.562   -1.962  1.00 62.87 289 A 1 
ATOM 2175 N N   . VAL A 1 290 ? -14.093 1.793   -3.922  1.00 98.43 290 A 1 
ATOM 2176 C CA  . VAL A 1 290 ? -12.739 1.838   -4.488  1.00 98.44 290 A 1 
ATOM 2177 C C   . VAL A 1 290 ? -12.256 0.400   -4.726  1.00 98.32 290 A 1 
ATOM 2178 O O   . VAL A 1 290 ? -12.501 -0.452  -3.866  1.00 97.81 290 A 1 
ATOM 2179 C CB  . VAL A 1 290 ? -11.790 2.596   -3.537  1.00 98.27 290 A 1 
ATOM 2180 C CG1 . VAL A 1 290 ? -10.375 2.710   -4.111  1.00 97.28 290 A 1 
ATOM 2181 C CG2 . VAL A 1 290 ? -12.288 4.019   -3.255  1.00 97.07 290 A 1 
ATOM 2182 N N   . PRO A 1 291 ? -11.570 0.089   -5.847  1.00 98.51 291 A 1 
ATOM 2183 C CA  . PRO A 1 291 ? -10.940 -1.217  -6.057  1.00 98.33 291 A 1 
ATOM 2184 C C   . PRO A 1 291 ? -10.018 -1.618  -4.896  1.00 98.38 291 A 1 
ATOM 2185 O O   . PRO A 1 291 ? -9.329  -0.776  -4.319  1.00 98.13 291 A 1 
ATOM 2186 C CB  . PRO A 1 291 ? -10.160 -1.096  -7.374  1.00 97.94 291 A 1 
ATOM 2187 C CG  . PRO A 1 291 ? -10.930 -0.014  -8.129  1.00 97.18 291 A 1 
ATOM 2188 C CD  . PRO A 1 291 ? -11.380 0.929   -7.020  1.00 98.30 291 A 1 
ATOM 2189 N N   . VAL A 1 292 ? -9.977  -2.910  -4.572  1.00 98.08 292 A 1 
ATOM 2190 C CA  . VAL A 1 292 ? -9.194  -3.443  -3.444  1.00 98.01 292 A 1 
ATOM 2191 C C   . VAL A 1 292 ? -8.193  -4.482  -3.948  1.00 97.83 292 A 1 
ATOM 2192 O O   . VAL A 1 292 ? -8.571  -5.388  -4.680  1.00 97.35 292 A 1 
ATOM 2193 C CB  . VAL A 1 292 ? -10.106 -4.038  -2.348  1.00 97.83 292 A 1 
ATOM 2194 C CG1 . VAL A 1 292 ? -9.303  -4.371  -1.082  1.00 96.81 292 A 1 
ATOM 2195 C CG2 . VAL A 1 292 ? -11.230 -3.080  -1.926  1.00 96.82 292 A 1 
ATOM 2196 N N   . ILE A 1 293 ? -6.930  -4.371  -3.529  1.00 97.81 293 A 1 
ATOM 2197 C CA  . ILE A 1 293 ? -5.893  -5.403  -3.710  1.00 97.52 293 A 1 
ATOM 2198 C C   . ILE A 1 293 ? -5.725  -6.130  -2.377  1.00 97.21 293 A 1 
ATOM 2199 O O   . ILE A 1 293 ? -5.331  -5.514  -1.384  1.00 96.60 293 A 1 
ATOM 2200 C CB  . ILE A 1 293 ? -4.563  -4.786  -4.196  1.00 97.34 293 A 1 
ATOM 2201 C CG1 . ILE A 1 293 ? -4.715  -4.174  -5.601  1.00 96.47 293 A 1 
ATOM 2202 C CG2 . ILE A 1 293 ? -3.439  -5.844  -4.196  1.00 96.48 293 A 1 
ATOM 2203 C CD1 . ILE A 1 293 ? -3.495  -3.362  -6.064  1.00 94.92 293 A 1 
ATOM 2204 N N   . LYS A 1 294 ? -6.030  -7.438  -2.350  1.00 96.29 294 A 1 
ATOM 2205 C CA  . LYS A 1 294 ? -6.066  -8.215  -1.103  1.00 96.22 294 A 1 
ATOM 2206 C C   . LYS A 1 294 ? -5.961  -9.725  -1.325  1.00 95.91 294 A 1 
ATOM 2207 O O   . LYS A 1 294 ? -6.216  -10.229 -2.416  1.00 93.89 294 A 1 
ATOM 2208 C CB  . LYS A 1 294 ? -7.378  -7.899  -0.350  1.00 95.09 294 A 1 
ATOM 2209 C CG  . LYS A 1 294 ? -8.609  -8.402  -1.122  1.00 95.71 294 A 1 
ATOM 2210 C CD  . LYS A 1 294 ? -9.910  -8.077  -0.389  1.00 94.33 294 A 1 
ATOM 2211 C CE  . LYS A 1 294 ? -11.095 -8.624  -1.198  1.00 91.46 294 A 1 
ATOM 2212 N NZ  . LYS A 1 294 ? -11.435 -10.004 -0.810  1.00 86.32 294 A 1 
ATOM 2213 N N   . HIS A 1 295 ? -5.721  -10.435 -0.231  1.00 95.55 295 A 1 
ATOM 2214 C CA  . HIS A 1 295 ? -6.183  -11.804 -0.009  1.00 94.31 295 A 1 
ATOM 2215 C C   . HIS A 1 295 ? -7.071  -11.823 1.240   1.00 94.66 295 A 1 
ATOM 2216 O O   . HIS A 1 295 ? -6.957  -10.939 2.094   1.00 92.25 295 A 1 
ATOM 2217 C CB  . HIS A 1 295 ? -4.989  -12.762 0.118   1.00 93.39 295 A 1 
ATOM 2218 C CG  . HIS A 1 295 ? -4.105  -12.460 1.296   1.00 93.13 295 A 1 
ATOM 2219 N ND1 . HIS A 1 295 ? -3.105  -11.517 1.337   1.00 87.99 295 A 1 
ATOM 2220 C CD2 . HIS A 1 295 ? -4.158  -13.039 2.538   1.00 87.59 295 A 1 
ATOM 2221 C CE1 . HIS A 1 295 ? -2.569  -11.532 2.568   1.00 87.34 295 A 1 
ATOM 2222 N NE2 . HIS A 1 295 ? -3.181  -12.436 3.338   1.00 89.07 295 A 1 
ATOM 2223 N N   . LEU A 1 296 ? -7.982  -12.786 1.332   1.00 92.29 296 A 1 
ATOM 2224 C CA  . LEU A 1 296 ? -8.851  -12.943 2.500   1.00 91.82 296 A 1 
ATOM 2225 C C   . LEU A 1 296 ? -8.253  -13.933 3.501   1.00 92.91 296 A 1 
ATOM 2226 O O   . LEU A 1 296 ? -8.094  -13.583 4.664   1.00 89.29 296 A 1 
ATOM 2227 C CB  . LEU A 1 296 ? -10.264 -13.347 2.043   1.00 89.22 296 A 1 
ATOM 2228 C CG  . LEU A 1 296 ? -11.271 -13.459 3.205   1.00 83.06 296 A 1 
ATOM 2229 C CD1 . LEU A 1 296 ? -11.474 -12.113 3.915   1.00 80.49 296 A 1 
ATOM 2230 C CD2 . LEU A 1 296 ? -12.626 -13.918 2.665   1.00 83.45 296 A 1 
ATOM 2231 N N   . ASP A 1 297 ? -7.894  -15.122 3.005   1.00 94.60 297 A 1 
ATOM 2232 C CA  . ASP A 1 297 ? -7.364  -16.253 3.765   1.00 95.42 297 A 1 
ATOM 2233 C C   . ASP A 1 297 ? -6.143  -16.854 3.047   1.00 96.74 297 A 1 
ATOM 2234 O O   . ASP A 1 297 ? -5.926  -16.624 1.850   1.00 94.81 297 A 1 
ATOM 2235 C CB  . ASP A 1 297 ? -8.469  -17.322 3.931   1.00 92.45 297 A 1 
ATOM 2236 C CG  . ASP A 1 297 ? -9.703  -16.852 4.707   1.00 89.71 297 A 1 
ATOM 2237 O OD1 . ASP A 1 297 ? -9.565  -16.207 5.767   1.00 83.68 297 A 1 
ATOM 2238 O OD2 . ASP A 1 297 ? -10.846 -17.129 4.276   1.00 84.00 297 A 1 
ATOM 2239 N N   . GLY A 1 298 ? -5.351  -17.654 3.768   1.00 96.92 298 A 1 
ATOM 2240 C CA  . GLY A 1 298 ? -4.186  -18.401 3.293   1.00 97.32 298 A 1 
ATOM 2241 C C   . GLY A 1 298 ? -4.371  -19.916 3.424   1.00 97.80 298 A 1 
ATOM 2242 O O   . GLY A 1 298 ? -3.542  -20.584 4.022   1.00 97.06 298 A 1 
ATOM 2243 N N   . ILE A 1 299 ? -5.447  -20.483 2.881   1.00 98.29 299 A 1 
ATOM 2244 C CA  . ILE A 1 299 ? -5.693  -21.939 2.899   1.00 98.55 299 A 1 
ATOM 2245 C C   . ILE A 1 299 ? -4.823  -22.597 1.823   1.00 98.70 299 A 1 
ATOM 2246 O O   . ILE A 1 299 ? -5.273  -22.844 0.700   1.00 98.60 299 A 1 
ATOM 2247 C CB  . ILE A 1 299 ? -7.196  -22.275 2.755   1.00 98.41 299 A 1 
ATOM 2248 C CG1 . ILE A 1 299 ? -8.054  -21.499 3.781   1.00 97.44 299 A 1 
ATOM 2249 C CG2 . ILE A 1 299 ? -7.404  -23.795 2.937   1.00 97.74 299 A 1 
ATOM 2250 C CD1 . ILE A 1 299 ? -9.553  -21.570 3.497   1.00 94.11 299 A 1 
ATOM 2251 N N   . CYS A 1 300 ? -3.555  -22.813 2.155   1.00 98.73 300 A 1 
ATOM 2252 C CA  . CYS A 1 300 ? -2.532  -23.338 1.256   1.00 98.81 300 A 1 
ATOM 2253 C C   . CYS A 1 300 ? -2.411  -24.863 1.366   1.00 98.85 300 A 1 
ATOM 2254 O O   . CYS A 1 300 ? -2.530  -25.433 2.456   1.00 98.77 300 A 1 
ATOM 2255 C CB  . CYS A 1 300 ? -1.190  -22.670 1.566   1.00 98.76 300 A 1 
ATOM 2256 S SG  . CYS A 1 300 ? -1.291  -20.870 1.350   1.00 98.64 300 A 1 
ATOM 2257 N N   . HIS A 1 301 ? -2.085  -25.510 0.244   1.00 98.94 301 A 1 
ATOM 2258 C CA  . HIS A 1 301 ? -1.966  -26.958 0.145   1.00 98.96 301 A 1 
ATOM 2259 C C   . HIS A 1 301 ? -0.580  -27.394 -0.325  1.00 98.95 301 A 1 
ATOM 2260 O O   . HIS A 1 301 ? 0.092   -26.727 -1.111  1.00 98.87 301 A 1 
ATOM 2261 C CB  . HIS A 1 301 ? -3.049  -27.525 -0.784  1.00 98.94 301 A 1 
ATOM 2262 C CG  . HIS A 1 301 ? -4.448  -27.128 -0.404  1.00 98.92 301 A 1 
ATOM 2263 N ND1 . HIS A 1 301 ? -5.005  -25.886 -0.608  1.00 98.20 301 A 1 
ATOM 2264 C CD2 . HIS A 1 301 ? -5.393  -27.893 0.219   1.00 98.23 301 A 1 
ATOM 2265 C CE1 . HIS A 1 301 ? -6.244  -25.900 -0.095  1.00 98.33 301 A 1 
ATOM 2266 N NE2 . HIS A 1 301 ? -6.526  -27.109 0.408   1.00 98.37 301 A 1 
ATOM 2267 N N   . ILE A 1 302 ? -0.181  -28.582 0.113   1.00 98.94 302 A 1 
ATOM 2268 C CA  . ILE A 1 302 ? 0.848   -29.377 -0.556  1.00 98.94 302 A 1 
ATOM 2269 C C   . ILE A 1 302 ? 0.215   -30.691 -0.981  1.00 98.96 302 A 1 
ATOM 2270 O O   . ILE A 1 302 ? -0.353  -31.398 -0.151  1.00 98.90 302 A 1 
ATOM 2271 C CB  . ILE A 1 302 ? 2.104   -29.573 0.314   1.00 98.72 302 A 1 
ATOM 2272 C CG1 . ILE A 1 302 ? 2.780   -28.198 0.487   1.00 96.79 302 A 1 
ATOM 2273 C CG2 . ILE A 1 302 ? 3.066   -30.603 -0.327  1.00 97.96 302 A 1 
ATOM 2274 C CD1 . ILE A 1 302 ? 4.133   -28.240 1.193   1.00 89.61 302 A 1 
ATOM 2275 N N   . TYR A 1 303 ? 0.362   -31.051 -2.254  1.00 98.96 303 A 1 
ATOM 2276 C CA  . TYR A 1 303 ? 0.023   -32.370 -2.775  1.00 98.97 303 A 1 
ATOM 2277 C C   . TYR A 1 303 ? 1.284   -33.214 -2.959  1.00 98.97 303 A 1 
ATOM 2278 O O   . TYR A 1 303 ? 2.180   -32.850 -3.717  1.00 98.95 303 A 1 
ATOM 2279 C CB  . TYR A 1 303 ? -0.777  -32.229 -4.076  1.00 98.97 303 A 1 
ATOM 2280 C CG  . TYR A 1 303 ? -0.991  -33.547 -4.800  1.00 98.95 303 A 1 
ATOM 2281 C CD1 . TYR A 1 303 ? -0.568  -33.690 -6.133  1.00 98.56 303 A 1 
ATOM 2282 C CD2 . TYR A 1 303 ? -1.578  -34.641 -4.135  1.00 98.74 303 A 1 
ATOM 2283 C CE1 . TYR A 1 303 ? -0.740  -34.910 -6.805  1.00 98.67 303 A 1 
ATOM 2284 C CE2 . TYR A 1 303 ? -1.742  -35.872 -4.798  1.00 98.59 303 A 1 
ATOM 2285 C CZ  . TYR A 1 303 ? -1.325  -36.006 -6.141  1.00 98.87 303 A 1 
ATOM 2286 O OH  . TYR A 1 303 ? -1.484  -37.187 -6.793  1.00 98.71 303 A 1 
ATOM 2287 N N   . VAL A 1 304 ? 1.342   -34.356 -2.280  1.00 98.95 304 A 1 
ATOM 2288 C CA  . VAL A 1 304 ? 2.389   -35.372 -2.444  1.00 98.96 304 A 1 
ATOM 2289 C C   . VAL A 1 304 ? 1.903   -36.409 -3.450  1.00 98.96 304 A 1 
ATOM 2290 O O   . VAL A 1 304 ? 1.040   -37.228 -3.140  1.00 98.90 304 A 1 
ATOM 2291 C CB  . VAL A 1 304 ? 2.770   -36.008 -1.097  1.00 98.94 304 A 1 
ATOM 2292 C CG1 . VAL A 1 304 ? 3.920   -37.006 -1.269  1.00 98.67 304 A 1 
ATOM 2293 C CG2 . VAL A 1 304 ? 3.215   -34.943 -0.084  1.00 98.57 304 A 1 
ATOM 2294 N N   . SER A 1 305 ? 2.456   -36.362 -4.656  1.00 98.96 305 A 1 
ATOM 2295 C CA  . SER A 1 305 ? 2.126   -37.268 -5.759  1.00 98.94 305 A 1 
ATOM 2296 C C   . SER A 1 305 ? 2.662   -38.689 -5.527  1.00 98.93 305 A 1 
ATOM 2297 O O   . SER A 1 305 ? 3.640   -38.893 -4.808  1.00 98.78 305 A 1 
ATOM 2298 C CB  . SER A 1 305 ? 2.690   -36.674 -7.053  1.00 98.82 305 A 1 
ATOM 2299 O OG  . SER A 1 305 ? 2.848   -37.635 -8.071  1.00 97.47 305 A 1 
ATOM 2300 N N   . GLN A 1 306 ? 2.087   -39.669 -6.228  1.00 98.91 306 A 1 
ATOM 2301 C CA  . GLN A 1 306 ? 2.625   -41.035 -6.320  1.00 98.86 306 A 1 
ATOM 2302 C C   . GLN A 1 306 ? 4.066   -41.098 -6.858  1.00 98.90 306 A 1 
ATOM 2303 O O   . GLN A 1 306 ? 4.794   -42.045 -6.571  1.00 98.69 306 A 1 
ATOM 2304 C CB  . GLN A 1 306 ? 1.690   -41.884 -7.195  1.00 98.33 306 A 1 
ATOM 2305 C CG  . GLN A 1 306 ? 1.674   -41.453 -8.670  1.00 95.40 306 A 1 
ATOM 2306 C CD  . GLN A 1 306 ? 0.714   -42.282 -9.516  1.00 94.55 306 A 1 
ATOM 2307 O OE1 . GLN A 1 306 ? 0.637   -43.497 -9.413  1.00 87.99 306 A 1 
ATOM 2308 N NE2 . GLN A 1 306 ? -0.037  -41.669 -10.396 1.00 84.19 306 A 1 
ATOM 2309 N N   . HIS A 1 307 ? 4.475   -40.087 -7.614  1.00 98.89 307 A 1 
ATOM 2310 C CA  . HIS A 1 307 ? 5.808   -39.939 -8.202  1.00 98.89 307 A 1 
ATOM 2311 C C   . HIS A 1 307 ? 6.738   -39.031 -7.382  1.00 98.89 307 A 1 
ATOM 2312 O O   . HIS A 1 307 ? 7.777   -38.607 -7.887  1.00 98.61 307 A 1 
ATOM 2313 C CB  . HIS A 1 307 ? 5.665   -39.447 -9.649  1.00 98.81 307 A 1 
ATOM 2314 C CG  . HIS A 1 307 ? 4.895   -40.393 -10.530 1.00 98.68 307 A 1 
ATOM 2315 N ND1 . HIS A 1 307 ? 5.230   -41.700 -10.787 1.00 92.50 307 A 1 
ATOM 2316 C CD2 . HIS A 1 307 ? 3.754   -40.124 -11.230 1.00 94.03 307 A 1 
ATOM 2317 C CE1 . HIS A 1 307 ? 4.312   -42.206 -11.628 1.00 94.23 307 A 1 
ATOM 2318 N NE2 . HIS A 1 307 ? 3.399   -41.281 -11.930 1.00 95.76 307 A 1 
ATOM 2319 N N   . ALA A 1 308 ? 6.370   -38.719 -6.141  1.00 98.87 308 A 1 
ATOM 2320 C CA  . ALA A 1 308 ? 7.188   -37.891 -5.270  1.00 98.88 308 A 1 
ATOM 2321 C C   . ALA A 1 308 ? 8.454   -38.625 -4.805  1.00 98.87 308 A 1 
ATOM 2322 O O   . ALA A 1 308 ? 8.407   -39.791 -4.407  1.00 98.71 308 A 1 
ATOM 2323 C CB  . ALA A 1 308 ? 6.346   -37.431 -4.075  1.00 98.80 308 A 1 
ATOM 2324 N N   . ASP A 1 309 ? 9.563   -37.902 -4.759  1.00 98.87 309 A 1 
ATOM 2325 C CA  . ASP A 1 309 ? 10.683  -38.246 -3.885  1.00 98.87 309 A 1 
ATOM 2326 C C   . ASP A 1 309 ? 10.236  -38.011 -2.435  1.00 98.90 309 A 1 
ATOM 2327 O O   . ASP A 1 309 ? 9.965   -36.871 -2.034  1.00 98.78 309 A 1 
ATOM 2328 C CB  . ASP A 1 309 ? 11.900  -37.400 -4.280  1.00 98.77 309 A 1 
ATOM 2329 C CG  . ASP A 1 309 ? 13.126  -37.591 -3.386  1.00 98.48 309 A 1 
ATOM 2330 O OD1 . ASP A 1 309 ? 12.975  -38.078 -2.245  1.00 97.18 309 A 1 
ATOM 2331 O OD2 . ASP A 1 309 ? 14.204  -37.149 -3.835  1.00 96.45 309 A 1 
ATOM 2332 N N   . LEU A 1 310 ? 10.092  -39.090 -1.655  1.00 98.84 310 A 1 
ATOM 2333 C CA  . LEU A 1 310 ? 9.536   -39.016 -0.304  1.00 98.86 310 A 1 
ATOM 2334 C C   . LEU A 1 310 ? 10.446  -38.272 0.680   1.00 98.87 310 A 1 
ATOM 2335 O O   . LEU A 1 310 ? 9.929   -37.574 1.548   1.00 98.69 310 A 1 
ATOM 2336 C CB  . LEU A 1 310 ? 9.191   -40.422 0.217   1.00 98.78 310 A 1 
ATOM 2337 C CG  . LEU A 1 310 ? 8.127   -41.196 -0.587  1.00 98.36 310 A 1 
ATOM 2338 C CD1 . LEU A 1 310 ? 7.755   -42.471 0.170   1.00 97.60 310 A 1 
ATOM 2339 C CD2 . LEU A 1 310 ? 6.839   -40.397 -0.819  1.00 97.53 310 A 1 
ATOM 2340 N N   . ASP A 1 311 ? 11.764  -38.353 0.534   1.00 98.81 311 A 1 
ATOM 2341 C CA  . ASP A 1 311 ? 12.695  -37.595 1.383   1.00 98.77 311 A 1 
ATOM 2342 C C   . ASP A 1 311 ? 12.521  -36.089 1.163   1.00 98.82 311 A 1 
ATOM 2343 O O   . ASP A 1 311 ? 12.432  -35.303 2.113   1.00 98.58 311 A 1 
ATOM 2344 C CB  . ASP A 1 311 ? 14.148  -38.011 1.088   1.00 98.54 311 A 1 
ATOM 2345 C CG  . ASP A 1 311 ? 14.521  -39.377 1.669   1.00 96.13 311 A 1 
ATOM 2346 O OD1 . ASP A 1 311 ? 14.070  -39.667 2.800   1.00 90.97 311 A 1 
ATOM 2347 O OD2 . ASP A 1 311 ? 15.305  -40.100 1.017   1.00 90.26 311 A 1 
ATOM 2348 N N   . LYS A 1 312 ? 12.390  -35.684 -0.095  1.00 98.76 312 A 1 
ATOM 2349 C CA  . LYS A 1 312 ? 12.061  -34.312 -0.478  1.00 98.68 312 A 1 
ATOM 2350 C C   . LYS A 1 312 ? 10.682  -33.908 0.047   1.00 98.84 312 A 1 
ATOM 2351 O O   . LYS A 1 312 ? 10.558  -32.853 0.659   1.00 98.75 312 A 1 
ATOM 2352 C CB  . LYS A 1 312 ? 12.171  -34.206 -2.005  1.00 97.77 312 A 1 
ATOM 2353 C CG  . LYS A 1 312 ? 12.060  -32.770 -2.528  1.00 92.08 312 A 1 
ATOM 2354 C CD  . LYS A 1 312 ? 12.106  -32.751 -4.071  1.00 94.53 312 A 1 
ATOM 2355 C CE  . LYS A 1 312 ? 13.424  -33.298 -4.634  1.00 90.67 312 A 1 
ATOM 2356 N NZ  . LYS A 1 312 ? 13.347  -33.542 -6.090  1.00 88.04 312 A 1 
ATOM 2357 N N   . ALA A 1 313 ? 9.682   -34.769 -0.122  1.00 98.77 313 A 1 
ATOM 2358 C CA  . ALA A 1 313 ? 8.313   -34.506 0.309   1.00 98.88 313 A 1 
ATOM 2359 C C   . ALA A 1 313 ? 8.207   -34.281 1.824   1.00 98.91 313 A 1 
ATOM 2360 O O   . ALA A 1 313 ? 7.578   -33.315 2.251   1.00 98.88 313 A 1 
ATOM 2361 C CB  . ALA A 1 313 ? 7.415   -35.654 -0.157  1.00 98.84 313 A 1 
ATOM 2362 N N   . TRP A 1 314 ? 8.863   -35.107 2.644   1.00 98.92 314 A 1 
ATOM 2363 C CA  . TRP A 1 314 ? 8.888   -34.913 4.096   1.00 98.92 314 A 1 
ATOM 2364 C C   . TRP A 1 314 ? 9.506   -33.572 4.497   1.00 98.91 314 A 1 
ATOM 2365 O O   . TRP A 1 314 ? 8.960   -32.882 5.353   1.00 98.86 314 A 1 
ATOM 2366 C CB  . TRP A 1 314 ? 9.662   -36.049 4.779   1.00 98.88 314 A 1 
ATOM 2367 C CG  . TRP A 1 314 ? 9.009   -37.392 4.783   1.00 98.74 314 A 1 
ATOM 2368 C CD1 . TRP A 1 314 ? 7.724   -37.647 5.103   1.00 97.56 314 A 1 
ATOM 2369 C CD2 . TRP A 1 314 ? 9.606   -38.684 4.459   1.00 98.60 314 A 1 
ATOM 2370 N NE1 . TRP A 1 314 ? 7.470   -39.001 4.978   1.00 97.76 314 A 1 
ATOM 2371 C CE2 . TRP A 1 314 ? 8.595   -39.685 4.578   1.00 98.37 314 A 1 
ATOM 2372 C CE3 . TRP A 1 314 ? 10.889  -39.106 4.063   1.00 98.04 314 A 1 
ATOM 2373 C CZ2 . TRP A 1 314 ? 8.842   -41.038 4.290   1.00 97.73 314 A 1 
ATOM 2374 C CZ3 . TRP A 1 314 ? 11.147  -40.462 3.781   1.00 97.03 314 A 1 
ATOM 2375 C CH2 . TRP A 1 314 ? 10.124  -41.423 3.884   1.00 96.63 314 A 1 
ATOM 2376 N N   . ASN A 1 315 ? 10.624  -33.196 3.881   1.00 98.86 315 A 1 
ATOM 2377 C CA  . ASN A 1 315 ? 11.302  -31.945 4.207   1.00 98.86 315 A 1 
ATOM 2378 C C   . ASN A 1 315 ? 10.486  -30.718 3.778   1.00 98.91 315 A 1 
ATOM 2379 O O   . ASN A 1 315 ? 10.349  -29.775 4.557   1.00 98.80 315 A 1 
ATOM 2380 C CB  . ASN A 1 315 ? 12.695  -31.960 3.567   1.00 98.73 315 A 1 
ATOM 2381 C CG  . ASN A 1 315 ? 13.621  -32.975 4.219   1.00 98.16 315 A 1 
ATOM 2382 O OD1 . ASN A 1 315 ? 13.588  -33.216 5.415   1.00 92.81 315 A 1 
ATOM 2383 N ND2 . ASN A 1 315 ? 14.490  -33.588 3.455   1.00 92.10 315 A 1 
ATOM 2384 N N   . VAL A 1 316 ? 9.918   -30.747 2.574   1.00 98.86 316 A 1 
ATOM 2385 C CA  . VAL A 1 316 ? 9.113   -29.645 2.029   1.00 98.89 316 A 1 
ATOM 2386 C C   . VAL A 1 316 ? 7.815   -29.470 2.817   1.00 98.91 316 A 1 
ATOM 2387 O O   . VAL A 1 316 ? 7.534   -28.363 3.267   1.00 98.84 316 A 1 
ATOM 2388 C CB  . VAL A 1 316 ? 8.844   -29.852 0.527   1.00 98.80 316 A 1 
ATOM 2389 C CG1 . VAL A 1 316 ? 7.876   -28.798 -0.023  1.00 98.40 316 A 1 
ATOM 2390 C CG2 . VAL A 1 316 ? 10.141  -29.742 -0.287  1.00 98.36 316 A 1 
ATOM 2391 N N   . ALA A 1 317 ? 7.064   -30.549 3.054   1.00 98.89 317 A 1 
ATOM 2392 C CA  . ALA A 1 317 ? 5.812   -30.487 3.807   1.00 98.89 317 A 1 
ATOM 2393 C C   . ALA A 1 317 ? 6.047   -30.055 5.264   1.00 98.89 317 A 1 
ATOM 2394 O O   . ALA A 1 317 ? 5.333   -29.202 5.789   1.00 98.79 317 A 1 
ATOM 2395 C CB  . ALA A 1 317 ? 5.117   -31.853 3.723   1.00 98.84 317 A 1 
ATOM 2396 N N   . PHE A 1 318 ? 7.093   -30.582 5.909   1.00 98.88 318 A 1 
ATOM 2397 C CA  . PHE A 1 318 ? 7.437   -30.175 7.270   1.00 98.88 318 A 1 
ATOM 2398 C C   . PHE A 1 318 ? 7.757   -28.683 7.348   1.00 98.87 318 A 1 
ATOM 2399 O O   . PHE A 1 318 ? 7.213   -27.981 8.202   1.00 98.75 318 A 1 
ATOM 2400 C CB  . PHE A 1 318 ? 8.611   -31.011 7.786   1.00 98.84 318 A 1 
ATOM 2401 C CG  . PHE A 1 318 ? 8.914   -30.761 9.249   1.00 98.81 318 A 1 
ATOM 2402 C CD1 . PHE A 1 318 ? 10.003  -29.955 9.629   1.00 98.33 318 A 1 
ATOM 2403 C CD2 . PHE A 1 318 ? 8.087   -31.325 10.238  1.00 98.41 318 A 1 
ATOM 2404 C CE1 . PHE A 1 318 ? 10.272  -29.730 10.989  1.00 98.19 318 A 1 
ATOM 2405 C CE2 . PHE A 1 318 ? 8.354   -31.099 11.599  1.00 98.17 318 A 1 
ATOM 2406 C CZ  . PHE A 1 318 ? 9.450   -30.304 11.974  1.00 98.43 318 A 1 
ATOM 2407 N N   . ASN A 1 319 ? 8.601   -28.181 6.447   1.00 98.82 319 A 1 
ATOM 2408 C CA  . ASN A 1 319 ? 8.969   -26.769 6.409   1.00 98.81 319 A 1 
ATOM 2409 C C   . ASN A 1 319 ? 7.762   -25.872 6.118   1.00 98.80 319 A 1 
ATOM 2410 O O   . ASN A 1 319 ? 7.579   -24.882 6.819   1.00 98.68 319 A 1 
ATOM 2411 C CB  . ASN A 1 319 ? 10.091  -26.573 5.382   1.00 98.74 319 A 1 
ATOM 2412 C CG  . ASN A 1 319 ? 10.562  -25.131 5.335   1.00 98.48 319 A 1 
ATOM 2413 O OD1 . ASN A 1 319 ? 10.221  -24.379 4.444   1.00 94.46 319 A 1 
ATOM 2414 N ND2 . ASN A 1 319 ? 11.340  -24.699 6.295   1.00 94.84 319 A 1 
ATOM 2415 N N   . ALA A 1 320 ? 6.906   -26.248 5.166   1.00 98.85 320 A 1 
ATOM 2416 C CA  . ALA A 1 320 ? 5.733   -25.467 4.780   1.00 98.84 320 A 1 
ATOM 2417 C C   . ALA A 1 320 ? 4.772   -25.206 5.946   1.00 98.79 320 A 1 
ATOM 2418 O O   . ALA A 1 320 ? 4.190   -24.127 6.028   1.00 98.58 320 A 1 
ATOM 2419 C CB  . ALA A 1 320 ? 5.017   -26.202 3.651   1.00 98.78 320 A 1 
ATOM 2420 N N   . LYS A 1 321 ? 4.622   -26.163 6.878   1.00 98.86 321 A 1 
ATOM 2421 C CA  . LYS A 1 321 ? 3.803   -25.955 8.077   1.00 98.83 321 A 1 
ATOM 2422 C C   . LYS A 1 321 ? 4.565   -25.289 9.211   1.00 98.75 321 A 1 
ATOM 2423 O O   . LYS A 1 321 ? 4.015   -24.437 9.904   1.00 98.36 321 A 1 
ATOM 2424 C CB  . LYS A 1 321 ? 3.180   -27.290 8.520   1.00 98.79 321 A 1 
ATOM 2425 C CG  . LYS A 1 321 ? 2.204   -27.123 9.711   1.00 98.61 321 A 1 
ATOM 2426 C CD  . LYS A 1 321 ? 0.990   -26.247 9.351   1.00 98.35 321 A 1 
ATOM 2427 C CE  . LYS A 1 321 ? 0.183   -25.790 10.552  1.00 97.93 321 A 1 
ATOM 2428 N NZ  . LYS A 1 321 ? -0.941  -24.912 10.135  1.00 97.54 321 A 1 
ATOM 2429 N N   . THR A 1 322 ? 5.806   -25.688 9.453   1.00 98.67 322 A 1 
ATOM 2430 C CA  . THR A 1 322 ? 6.505   -25.402 10.725  1.00 98.57 322 A 1 
ATOM 2431 C C   . THR A 1 322 ? 7.501   -24.250 10.676  1.00 98.34 322 A 1 
ATOM 2432 O O   . THR A 1 322 ? 7.996   -23.853 11.735  1.00 97.55 322 A 1 
ATOM 2433 C CB  . THR A 1 322 ? 7.190   -26.648 11.290  1.00 98.46 322 A 1 
ATOM 2434 O OG1 . THR A 1 322 ? 8.234   -27.080 10.456  1.00 97.57 322 A 1 
ATOM 2435 C CG2 . THR A 1 322 ? 6.222   -27.810 11.498  1.00 96.56 322 A 1 
ATOM 2436 N N   . TYR A 1 323 ? 7.781   -23.691 9.495   1.00 98.48 323 A 1 
ATOM 2437 C CA  . TYR A 1 323 ? 8.633   -22.509 9.350   1.00 98.14 323 A 1 
ATOM 2438 C C   . TYR A 1 323 ? 8.109   -21.352 10.205  1.00 97.92 323 A 1 
ATOM 2439 O O   . TYR A 1 323 ? 8.821   -20.810 11.051  1.00 96.99 323 A 1 
ATOM 2440 C CB  . TYR A 1 323 ? 8.708   -22.106 7.867   1.00 98.03 323 A 1 
ATOM 2441 C CG  . TYR A 1 323 ? 9.410   -20.778 7.639   1.00 97.74 323 A 1 
ATOM 2442 C CD1 . TYR A 1 323 ? 8.671   -19.634 7.267   1.00 95.98 323 A 1 
ATOM 2443 C CD2 . TYR A 1 323 ? 10.802  -20.678 7.836   1.00 96.38 323 A 1 
ATOM 2444 C CE1 . TYR A 1 323 ? 9.324   -18.401 7.090   1.00 95.34 323 A 1 
ATOM 2445 C CE2 . TYR A 1 323 ? 11.459  -19.445 7.662   1.00 95.34 323 A 1 
ATOM 2446 C CZ  . TYR A 1 323 ? 10.719  -18.303 7.285   1.00 95.88 323 A 1 
ATOM 2447 O OH  . TYR A 1 323 ? 11.349  -17.110 7.115   1.00 94.61 323 A 1 
ATOM 2448 N N   . ARG A 1 324 ? 6.833   -21.015 10.025  1.00 97.56 324 A 1 
ATOM 2449 C CA  . ARG A 1 324 ? 6.135   -20.005 10.827  1.00 96.94 324 A 1 
ATOM 2450 C C   . ARG A 1 324 ? 4.624   -20.201 10.701  1.00 97.31 324 A 1 
ATOM 2451 O O   . ARG A 1 324 ? 4.082   -20.015 9.620   1.00 96.40 324 A 1 
ATOM 2452 C CB  . ARG A 1 324 ? 6.575   -18.617 10.339  1.00 95.49 324 A 1 
ATOM 2453 C CG  . ARG A 1 324 ? 6.070   -17.491 11.240  1.00 90.87 324 A 1 
ATOM 2454 C CD  . ARG A 1 324 ? 6.609   -16.154 10.728  1.00 88.49 324 A 1 
ATOM 2455 N NE  . ARG A 1 324 ? 6.168   -15.034 11.574  1.00 81.45 324 A 1 
ATOM 2456 C CZ  . ARG A 1 324 ? 6.464   -13.760 11.383  1.00 76.52 324 A 1 
ATOM 2457 N NH1 . ARG A 1 324 ? 7.198   -13.371 10.377  1.00 69.65 324 A 1 
ATOM 2458 N NH2 . ARG A 1 324 ? 6.020   -12.853 12.204  1.00 68.68 324 A 1 
ATOM 2459 N N   . TYR A 1 325 ? 3.946   -20.496 11.797  1.00 97.04 325 A 1 
ATOM 2460 C CA  . TYR A 1 325 ? 2.501   -20.785 11.781  1.00 96.23 325 A 1 
ATOM 2461 C C   . TYR A 1 325 ? 1.625   -19.576 11.397  1.00 93.72 325 A 1 
ATOM 2462 O O   . TYR A 1 325 ? 0.664   -19.717 10.660  1.00 85.59 325 A 1 
ATOM 2463 C CB  . TYR A 1 325 ? 2.080   -21.333 13.152  1.00 96.33 325 A 1 
ATOM 2464 C CG  . TYR A 1 325 ? 2.844   -22.559 13.621  1.00 97.57 325 A 1 
ATOM 2465 C CD1 . TYR A 1 325 ? 2.893   -23.708 12.810  1.00 96.58 325 A 1 
ATOM 2466 C CD2 . TYR A 1 325 ? 3.500   -22.561 14.867  1.00 96.89 325 A 1 
ATOM 2467 C CE1 . TYR A 1 325 ? 3.599   -24.850 13.237  1.00 96.85 325 A 1 
ATOM 2468 C CE2 . TYR A 1 325 ? 4.203   -23.700 15.298  1.00 96.92 325 A 1 
ATOM 2469 C CZ  . TYR A 1 325 ? 4.253   -24.849 14.484  1.00 97.61 325 A 1 
ATOM 2470 O OH  . TYR A 1 325 ? 4.928   -25.954 14.896  1.00 96.98 325 A 1 
ATOM 2471 N N   . GLY A 1 326 ? 1.963   -18.384 11.881  1.00 94.34 326 A 1 
ATOM 2472 C CA  . GLY A 1 326 ? 1.128   -17.181 11.724  1.00 92.78 326 A 1 
ATOM 2473 C C   . GLY A 1 326 ? 1.324   -16.401 10.414  1.00 93.26 326 A 1 
ATOM 2474 O O   . GLY A 1 326 ? 1.266   -15.166 10.446  1.00 90.51 326 A 1 
ATOM 2475 N N   . ILE A 1 327 ? 1.627   -17.083 9.297   1.00 95.21 327 A 1 
ATOM 2476 C CA  . ILE A 1 327 ? 1.733   -16.466 7.961   1.00 95.99 327 A 1 
ATOM 2477 C C   . ILE A 1 327 ? 0.727   -17.103 7.000   1.00 96.56 327 A 1 
ATOM 2478 O O   . ILE A 1 327 ? 0.507   -18.309 7.054   1.00 96.31 327 A 1 
ATOM 2479 C CB  . ILE A 1 327 ? 3.170   -16.525 7.380   1.00 95.97 327 A 1 
ATOM 2480 C CG1 . ILE A 1 327 ? 3.671   -17.969 7.156   1.00 95.46 327 A 1 
ATOM 2481 C CG2 . ILE A 1 327 ? 4.134   -15.721 8.271   1.00 94.26 327 A 1 
ATOM 2482 C CD1 . ILE A 1 327 ? 5.014   -18.069 6.415   1.00 93.91 327 A 1 
ATOM 2483 N N   . CYS A 1 328 ? 0.182   -16.305 6.082   1.00 97.00 328 A 1 
ATOM 2484 C CA  . CYS A 1 328 ? -0.806  -16.771 5.102   1.00 97.29 328 A 1 
ATOM 2485 C C   . CYS A 1 328 ? -0.262  -17.802 4.092   1.00 97.92 328 A 1 
ATOM 2486 O O   . CYS A 1 328 ? -1.030  -18.522 3.475   1.00 97.84 328 A 1 
ATOM 2487 C CB  . CYS A 1 328 ? -1.377  -15.542 4.379   1.00 96.72 328 A 1 
ATOM 2488 S SG  . CYS A 1 328 ? -0.049  -14.525 3.649   1.00 95.98 328 A 1 
ATOM 2489 N N   . GLY A 1 329 ? 1.059   -17.901 3.931   1.00 97.46 329 A 1 
ATOM 2490 C CA  . GLY A 1 329 ? 1.698   -18.923 3.092   1.00 97.89 329 A 1 
ATOM 2491 C C   . GLY A 1 329 ? 1.989   -20.253 3.809   1.00 98.43 329 A 1 
ATOM 2492 O O   . GLY A 1 329 ? 2.614   -21.129 3.215   1.00 98.30 329 A 1 
ATOM 2493 N N   . ALA A 1 330 ? 1.606   -20.414 5.083   1.00 98.23 330 A 1 
ATOM 2494 C CA  . ALA A 1 330 ? 1.769   -21.687 5.783   1.00 98.42 330 A 1 
ATOM 2495 C C   . ALA A 1 330 ? 0.808   -22.741 5.207   1.00 98.60 330 A 1 
ATOM 2496 O O   . ALA A 1 330 ? -0.350  -22.446 4.919   1.00 98.47 330 A 1 
ATOM 2497 C CB  . ALA A 1 330 ? 1.563   -21.489 7.289   1.00 98.12 330 A 1 
ATOM 2498 N N   . MET A 1 331 ? 1.283   -23.984 5.058   1.00 98.84 331 A 1 
ATOM 2499 C CA  . MET A 1 331 ? 0.428   -25.098 4.645   1.00 98.87 331 A 1 
ATOM 2500 C C   . MET A 1 331 ? -0.631  -25.376 5.710   1.00 98.87 331 A 1 
ATOM 2501 O O   . MET A 1 331 ? -0.297  -25.668 6.860   1.00 98.68 331 A 1 
ATOM 2502 C CB  . MET A 1 331 ? 1.289   -26.334 4.382   1.00 98.70 331 A 1 
ATOM 2503 C CG  . MET A 1 331 ? 0.464   -27.562 3.978   1.00 98.29 331 A 1 
ATOM 2504 S SD  . MET A 1 331 ? 1.427   -29.074 3.714   1.00 98.20 331 A 1 
ATOM 2505 C CE  . MET A 1 331 ? 2.092   -29.369 5.365   1.00 96.61 331 A 1 
ATOM 2506 N N   . GLU A 1 332 ? -1.896  -25.372 5.320   1.00 98.90 332 A 1 
ATOM 2507 C CA  . GLU A 1 332 ? -3.033  -25.690 6.189   1.00 98.88 332 A 1 
ATOM 2508 C C   . GLU A 1 332 ? -3.645  -27.060 5.883   1.00 98.88 332 A 1 
ATOM 2509 O O   . GLU A 1 332 ? -4.190  -27.709 6.774   1.00 98.57 332 A 1 
ATOM 2510 C CB  . GLU A 1 332 ? -4.070  -24.572 6.104   1.00 98.72 332 A 1 
ATOM 2511 C CG  . GLU A 1 332 ? -3.553  -23.190 6.560   1.00 98.25 332 A 1 
ATOM 2512 C CD  . GLU A 1 332 ? -3.187  -23.088 8.052   1.00 98.15 332 A 1 
ATOM 2513 O OE1 . GLU A 1 332 ? -3.065  -21.958 8.566   1.00 95.83 332 A 1 
ATOM 2514 O OE2 . GLU A 1 332 ? -2.974  -24.121 8.726   1.00 96.23 332 A 1 
ATOM 2515 N N   . THR A 1 333 ? -3.463  -27.549 4.650   1.00 98.91 333 A 1 
ATOM 2516 C CA  . THR A 1 333 ? -3.906  -28.886 4.241   1.00 98.94 333 A 1 
ATOM 2517 C C   . THR A 1 333 ? -2.806  -29.635 3.486   1.00 98.96 333 A 1 
ATOM 2518 O O   . THR A 1 333 ? -2.239  -29.145 2.510   1.00 98.91 333 A 1 
ATOM 2519 C CB  . THR A 1 333 ? -5.196  -28.809 3.416   1.00 98.85 333 A 1 
ATOM 2520 O OG1 . THR A 1 333 ? -6.220  -28.194 4.165   1.00 97.66 333 A 1 
ATOM 2521 C CG2 . THR A 1 333 ? -5.724  -30.188 3.031   1.00 97.79 333 A 1 
ATOM 2522 N N   . LEU A 1 334 ? -2.533  -30.870 3.917   1.00 98.95 334 A 1 
ATOM 2523 C CA  . LEU A 1 334 ? -1.655  -31.815 3.236   1.00 98.97 334 A 1 
ATOM 2524 C C   . LEU A 1 334 ? -2.503  -32.845 2.482   1.00 98.97 334 A 1 
ATOM 2525 O O   . LEU A 1 334 ? -3.241  -33.621 3.093   1.00 98.94 334 A 1 
ATOM 2526 C CB  . LEU A 1 334 ? -0.728  -32.455 4.285   1.00 98.95 334 A 1 
ATOM 2527 C CG  . LEU A 1 334 ? 0.223   -33.529 3.735   1.00 98.80 334 A 1 
ATOM 2528 C CD1 . LEU A 1 334 ? 1.203   -32.968 2.706   1.00 98.52 334 A 1 
ATOM 2529 C CD2 . LEU A 1 334 ? 1.030   -34.120 4.892   1.00 98.59 334 A 1 
ATOM 2530 N N   . LEU A 1 335 ? -2.371  -32.878 1.169   1.00 98.96 335 A 1 
ATOM 2531 C CA  . LEU A 1 335 ? -2.983  -33.869 0.290   1.00 98.97 335 A 1 
ATOM 2532 C C   . LEU A 1 335 ? -1.952  -34.944 -0.045  1.00 98.97 335 A 1 
ATOM 2533 O O   . LEU A 1 335 ? -0.823  -34.626 -0.406  1.00 98.93 335 A 1 
ATOM 2534 C CB  . LEU A 1 335 ? -3.524  -33.189 -0.980  1.00 98.96 335 A 1 
ATOM 2535 C CG  . LEU A 1 335 ? -4.514  -32.037 -0.729  1.00 98.80 335 A 1 
ATOM 2536 C CD1 . LEU A 1 335 ? -4.972  -31.461 -2.064  1.00 98.54 335 A 1 
ATOM 2537 C CD2 . LEU A 1 335 ? -5.747  -32.496 0.054   1.00 98.61 335 A 1 
ATOM 2538 N N   . VAL A 1 336 ? -2.325  -36.223 0.064   1.00 98.94 336 A 1 
ATOM 2539 C CA  . VAL A 1 336 ? -1.404  -37.336 -0.197  1.00 98.96 336 A 1 
ATOM 2540 C C   . VAL A 1 336 ? -2.051  -38.326 -1.151  1.00 98.95 336 A 1 
ATOM 2541 O O   . VAL A 1 336 ? -3.168  -38.785 -0.907  1.00 98.89 336 A 1 
ATOM 2542 C CB  . VAL A 1 336 ? -0.952  -38.021 1.108   1.00 98.94 336 A 1 
ATOM 2543 C CG1 . VAL A 1 336 ? 0.156   -39.046 0.826   1.00 98.47 336 A 1 
ATOM 2544 C CG2 . VAL A 1 336 ? -0.396  -37.011 2.119   1.00 98.41 336 A 1 
ATOM 2545 N N   . ASP A 1 337 ? -1.345  -38.665 -2.223  1.00 98.97 337 A 1 
ATOM 2546 C CA  . ASP A 1 337 ? -1.777  -39.700 -3.155  1.00 98.96 337 A 1 
ATOM 2547 C C   . ASP A 1 337 ? -1.890  -41.054 -2.440  1.00 98.96 337 A 1 
ATOM 2548 O O   . ASP A 1 337 ? -0.981  -41.474 -1.714  1.00 98.85 337 A 1 
ATOM 2549 C CB  . ASP A 1 337 ? -0.806  -39.775 -4.332  1.00 98.93 337 A 1 
ATOM 2550 C CG  . ASP A 1 337 ? -1.367  -40.618 -5.475  1.00 98.79 337 A 1 
ATOM 2551 O OD1 . ASP A 1 337 ? -1.510  -41.846 -5.281  1.00 97.13 337 A 1 
ATOM 2552 O OD2 . ASP A 1 337 ? -1.665  -40.024 -6.530  1.00 97.02 337 A 1 
ATOM 2553 N N   . GLN A 1 338 ? -2.983  -41.769 -2.679  1.00 98.93 338 A 1 
ATOM 2554 C CA  . GLN A 1 338 ? -3.235  -43.064 -2.054  1.00 98.89 338 A 1 
ATOM 2555 C C   . GLN A 1 338 ? -2.111  -44.086 -2.269  1.00 98.91 338 A 1 
ATOM 2556 O O   . GLN A 1 338 ? -1.895  -44.938 -1.418  1.00 98.75 338 A 1 
ATOM 2557 C CB  . GLN A 1 338 ? -4.571  -43.621 -2.553  1.00 98.60 338 A 1 
ATOM 2558 C CG  . GLN A 1 338 ? -4.603  -43.923 -4.061  1.00 96.28 338 A 1 
ATOM 2559 C CD  . GLN A 1 338 ? -5.951  -44.475 -4.524  1.00 95.59 338 A 1 
ATOM 2560 O OE1 . GLN A 1 338 ? -6.728  -45.031 -3.752  1.00 89.21 338 A 1 
ATOM 2561 N NE2 . GLN A 1 338 ? -6.279  -44.349 -5.784  1.00 86.52 338 A 1 
ATOM 2562 N N   . GLN A 1 339 ? -1.369  -44.007 -3.369  1.00 98.87 339 A 1 
ATOM 2563 C CA  . GLN A 1 339 ? -0.314  -44.970 -3.705  1.00 98.84 339 A 1 
ATOM 2564 C C   . GLN A 1 339 ? 0.954   -44.791 -2.859  1.00 98.88 339 A 1 
ATOM 2565 O O   . GLN A 1 339 ? 1.770   -45.710 -2.754  1.00 98.58 339 A 1 
ATOM 2566 C CB  . GLN A 1 339 ? 0.030   -44.867 -5.195  1.00 98.64 339 A 1 
ATOM 2567 C CG  . GLN A 1 339 ? -1.172  -45.152 -6.101  1.00 96.67 339 A 1 
ATOM 2568 C CD  . GLN A 1 339 ? -0.786  -45.264 -7.572  1.00 92.42 339 A 1 
ATOM 2569 O OE1 . GLN A 1 339 ? 0.313   -45.648 -7.946  1.00 84.36 339 A 1 
ATOM 2570 N NE2 . GLN A 1 339 ? -1.693  -44.965 -8.474  1.00 78.48 339 A 1 
ATOM 2571 N N   . VAL A 1 340 ? 1.127   -43.636 -2.241  1.00 98.88 340 A 1 
ATOM 2572 C CA  . VAL A 1 340 ? 2.266   -43.345 -1.362  1.00 98.90 340 A 1 
ATOM 2573 C C   . VAL A 1 340 ? 1.862   -43.107 0.087   1.00 98.93 340 A 1 
ATOM 2574 O O   . VAL A 1 340 ? 2.739   -43.103 0.948   1.00 98.76 340 A 1 
ATOM 2575 C CB  . VAL A 1 340 ? 3.134   -42.187 -1.887  1.00 98.70 340 A 1 
ATOM 2576 C CG1 . VAL A 1 340 ? 3.784   -42.572 -3.217  1.00 97.81 340 A 1 
ATOM 2577 C CG2 . VAL A 1 340 ? 2.364   -40.878 -2.055  1.00 97.35 340 A 1 
ATOM 2578 N N   . ALA A 1 341 ? 0.567   -42.981 0.387   1.00 98.86 341 A 1 
ATOM 2579 C CA  . ALA A 1 341 ? 0.054   -42.605 1.701   1.00 98.90 341 A 1 
ATOM 2580 C C   . ALA A 1 341 ? 0.579   -43.500 2.839   1.00 98.90 341 A 1 
ATOM 2581 O O   . ALA A 1 341 ? 1.109   -42.981 3.823   1.00 98.82 341 A 1 
ATOM 2582 C CB  . ALA A 1 341 ? -1.476  -42.593 1.632   1.00 98.86 341 A 1 
ATOM 2583 N N   . GLU A 1 342 ? 0.532   -44.832 2.683   1.00 98.80 342 A 1 
ATOM 2584 C CA  . GLU A 1 342 ? 1.015   -45.780 3.703   1.00 98.81 342 A 1 
ATOM 2585 C C   . GLU A 1 342 ? 2.522   -45.659 3.989   1.00 98.85 342 A 1 
ATOM 2586 O O   . GLU A 1 342 ? 2.969   -45.911 5.106   1.00 98.55 342 A 1 
ATOM 2587 C CB  . GLU A 1 342 ? 0.737   -47.224 3.262   1.00 98.56 342 A 1 
ATOM 2588 C CG  . GLU A 1 342 ? -0.754  -47.578 3.185   1.00 94.35 342 A 1 
ATOM 2589 C CD  . GLU A 1 342 ? -0.993  -49.061 2.846   1.00 89.72 342 A 1 
ATOM 2590 O OE1 . GLU A 1 342 ? -2.172  -49.477 2.871   1.00 79.56 342 A 1 
ATOM 2591 O OE2 . GLU A 1 342 ? -0.002  -49.774 2.554   1.00 80.12 342 A 1 
ATOM 2592 N N   . ARG A 1 343 ? 3.315   -45.271 2.990   1.00 98.88 343 A 1 
ATOM 2593 C CA  . ARG A 1 343 ? 4.773   -45.105 3.126   1.00 98.85 343 A 1 
ATOM 2594 C C   . ARG A 1 343 ? 5.150   -43.715 3.638   1.00 98.90 343 A 1 
ATOM 2595 O O   . ARG A 1 343 ? 6.151   -43.578 4.328   1.00 98.73 343 A 1 
ATOM 2596 C CB  . ARG A 1 343 ? 5.469   -45.376 1.781   1.00 98.61 343 A 1 
ATOM 2597 C CG  . ARG A 1 343 ? 5.324   -46.838 1.334   1.00 96.30 343 A 1 
ATOM 2598 C CD  . ARG A 1 343 ? 6.110   -47.104 0.036   1.00 94.92 343 A 1 
ATOM 2599 N NE  . ARG A 1 343 ? 5.530   -46.395 -1.120  1.00 89.51 343 A 1 
ATOM 2600 C CZ  . ARG A 1 343 ? 6.114   -46.181 -2.288  1.00 84.39 343 A 1 
ATOM 2601 N NH1 . ARG A 1 343 ? 7.313   -46.608 -2.557  1.00 76.06 343 A 1 
ATOM 2602 N NH2 . ARG A 1 343 ? 5.491   -45.514 -3.226  1.00 76.48 343 A 1 
ATOM 2603 N N   . PHE A 1 344 ? 4.370   -42.712 3.282   1.00 98.89 344 A 1 
ATOM 2604 C CA  . PHE A 1 344 ? 4.676   -41.318 3.581   1.00 98.94 344 A 1 
ATOM 2605 C C   . PHE A 1 344 ? 4.132   -40.860 4.941   1.00 98.95 344 A 1 
ATOM 2606 O O   . PHE A 1 344 ? 4.862   -40.246 5.720   1.00 98.90 344 A 1 
ATOM 2607 C CB  . PHE A 1 344 ? 4.141   -40.449 2.431   1.00 98.93 344 A 1 
ATOM 2608 C CG  . PHE A 1 344 ? 4.305   -38.965 2.668   1.00 98.95 344 A 1 
ATOM 2609 C CD1 . PHE A 1 344 ? 3.221   -38.204 3.136   1.00 98.81 344 A 1 
ATOM 2610 C CD2 . PHE A 1 344 ? 5.551   -38.351 2.457   1.00 98.83 344 A 1 
ATOM 2611 C CE1 . PHE A 1 344 ? 3.381   -36.832 3.385   1.00 98.78 344 A 1 
ATOM 2612 C CE2 . PHE A 1 344 ? 5.712   -36.978 2.706   1.00 98.79 344 A 1 
ATOM 2613 C CZ  . PHE A 1 344 ? 4.624   -36.215 3.171   1.00 98.86 344 A 1 
ATOM 2614 N N   . LEU A 1 345 ? 2.867   -41.162 5.230   1.00 98.89 345 A 1 
ATOM 2615 C CA  . LEU A 1 345 ? 2.152   -40.585 6.370   1.00 98.92 345 A 1 
ATOM 2616 C C   . LEU A 1 345 ? 2.731   -40.955 7.743   1.00 98.93 345 A 1 
ATOM 2617 O O   . LEU A 1 345 ? 2.809   -40.050 8.574   1.00 98.87 345 A 1 
ATOM 2618 C CB  . LEU A 1 345 ? 0.652   -40.932 6.303   1.00 98.91 345 A 1 
ATOM 2619 C CG  . LEU A 1 345 ? -0.139  -40.173 5.228   1.00 98.77 345 A 1 
ATOM 2620 C CD1 . LEU A 1 345 ? -1.574  -40.705 5.194   1.00 98.42 345 A 1 
ATOM 2621 C CD2 . LEU A 1 345 ? -0.201  -38.669 5.514   1.00 98.41 345 A 1 
ATOM 2622 N N   . PRO A 1 346 ? 3.175   -42.203 8.030   1.00 98.90 346 A 1 
ATOM 2623 C CA  . PRO A 1 346 ? 3.683   -42.554 9.360   1.00 98.88 346 A 1 
ATOM 2624 C C   . PRO A 1 346 ? 4.880   -41.701 9.797   1.00 98.87 346 A 1 
ATOM 2625 O O   . PRO A 1 346 ? 4.894   -41.161 10.904  1.00 98.75 346 A 1 
ATOM 2626 C CB  . PRO A 1 346 ? 4.031   -44.044 9.284   1.00 98.82 346 A 1 
ATOM 2627 C CG  . PRO A 1 346 ? 3.075   -44.574 8.218   1.00 98.46 346 A 1 
ATOM 2628 C CD  . PRO A 1 346 ? 3.031   -43.414 7.228   1.00 98.88 346 A 1 
ATOM 2629 N N   . GLU A 1 347 ? 5.862   -41.524 8.908   1.00 98.84 347 A 1 
ATOM 2630 C CA  . GLU A 1 347 ? 7.039   -40.696 9.201   1.00 98.83 347 A 1 
ATOM 2631 C C   . GLU A 1 347 ? 6.680   -39.207 9.254   1.00 98.87 347 A 1 
ATOM 2632 O O   . GLU A 1 347 ? 7.151   -38.482 10.130  1.00 98.71 347 A 1 
ATOM 2633 C CB  . GLU A 1 347 ? 8.129   -40.992 8.161   1.00 98.66 347 A 1 
ATOM 2634 C CG  . GLU A 1 347 ? 9.371   -40.082 8.217   1.00 97.29 347 A 1 
ATOM 2635 C CD  . GLU A 1 347 ? 10.146  -40.069 9.544   1.00 97.28 347 A 1 
ATOM 2636 O OE1 . GLU A 1 347 ? 11.035  -39.188 9.684   1.00 91.82 347 A 1 
ATOM 2637 O OE2 . GLU A 1 347 ? 9.882   -40.883 10.449  1.00 92.62 347 A 1 
ATOM 2638 N N   . MET A 1 348 ? 5.805   -38.740 8.358   1.00 98.88 348 A 1 
ATOM 2639 C CA  . MET A 1 348 ? 5.359   -37.346 8.358   1.00 98.89 348 A 1 
ATOM 2640 C C   . MET A 1 348 ? 4.600   -36.997 9.643   1.00 98.91 348 A 1 
ATOM 2641 O O   . MET A 1 348 ? 4.865   -35.963 10.254  1.00 98.84 348 A 1 
ATOM 2642 C CB  . MET A 1 348 ? 4.502   -37.081 7.112   1.00 98.79 348 A 1 
ATOM 2643 C CG  . MET A 1 348 ? 4.254   -35.586 6.875   1.00 98.14 348 A 1 
ATOM 2644 S SD  . MET A 1 348 ? 5.723   -34.631 6.383   1.00 98.10 348 A 1 
ATOM 2645 C CE  . MET A 1 348 ? 6.273   -33.934 7.946   1.00 95.80 348 A 1 
ATOM 2646 N N   . ALA A 1 349 ? 3.698   -37.880 10.086  1.00 98.90 349 A 1 
ATOM 2647 C CA  . ALA A 1 349 ? 2.955   -37.714 11.330  1.00 98.89 349 A 1 
ATOM 2648 C C   . ALA A 1 349 ? 3.891   -37.675 12.541  1.00 98.88 349 A 1 
ATOM 2649 O O   . ALA A 1 349 ? 3.749   -36.787 13.380  1.00 98.76 349 A 1 
ATOM 2650 C CB  . ALA A 1 349 ? 1.934   -38.846 11.453  1.00 98.80 349 A 1 
ATOM 2651 N N   . ARG A 1 350 ? 4.882   -38.578 12.601  1.00 98.89 350 A 1 
ATOM 2652 C CA  . ARG A 1 350 ? 5.888   -38.579 13.673  1.00 98.86 350 A 1 
ATOM 2653 C C   . ARG A 1 350 ? 6.574   -37.210 13.790  1.00 98.86 350 A 1 
ATOM 2654 O O   . ARG A 1 350 ? 6.601   -36.640 14.880  1.00 98.76 350 A 1 
ATOM 2655 C CB  . ARG A 1 350 ? 6.910   -39.704 13.412  1.00 98.78 350 A 1 
ATOM 2656 C CG  . ARG A 1 350 ? 7.893   -39.882 14.578  1.00 97.27 350 A 1 
ATOM 2657 C CD  . ARG A 1 350 ? 9.054   -40.805 14.212  1.00 96.36 350 A 1 
ATOM 2658 N NE  . ARG A 1 350 ? 9.956   -40.198 13.217  1.00 93.47 350 A 1 
ATOM 2659 C CZ  . ARG A 1 350 ? 10.850  -39.252 13.427  1.00 91.72 350 A 1 
ATOM 2660 N NH1 . ARG A 1 350 ? 11.106  -38.770 14.606  1.00 83.40 350 A 1 
ATOM 2661 N NH2 . ARG A 1 350 ? 11.514  -38.754 12.432  1.00 85.92 350 A 1 
ATOM 2662 N N   . ARG A 1 351 ? 7.064   -36.660 12.674  1.00 98.87 351 A 1 
ATOM 2663 C CA  . ARG A 1 351 ? 7.743   -35.350 12.646  1.00 98.87 351 A 1 
ATOM 2664 C C   . ARG A 1 351 ? 6.838   -34.209 13.120  1.00 98.89 351 A 1 
ATOM 2665 O O   . ARG A 1 351 ? 7.278   -33.362 13.898  1.00 98.76 351 A 1 
ATOM 2666 C CB  . ARG A 1 351 ? 8.246   -35.044 11.226  1.00 98.78 351 A 1 
ATOM 2667 C CG  . ARG A 1 351 ? 9.387   -35.961 10.780  1.00 98.45 351 A 1 
ATOM 2668 C CD  . ARG A 1 351 ? 9.816   -35.596 9.357   1.00 97.86 351 A 1 
ATOM 2669 N NE  . ARG A 1 351 ? 10.771  -36.577 8.828   1.00 96.58 351 A 1 
ATOM 2670 C CZ  . ARG A 1 351 ? 11.666  -36.398 7.873   1.00 95.50 351 A 1 
ATOM 2671 N NH1 . ARG A 1 351 ? 11.859  -35.248 7.286   1.00 92.98 351 A 1 
ATOM 2672 N NH2 . ARG A 1 351 ? 12.379  -37.416 7.487   1.00 92.76 351 A 1 
ATOM 2673 N N   . PHE A 1 352 ? 5.591   -34.182 12.666  1.00 98.89 352 A 1 
ATOM 2674 C CA  . PHE A 1 352 ? 4.647   -33.141 13.070  1.00 98.91 352 A 1 
ATOM 2675 C C   . PHE A 1 352 ? 4.257   -33.245 14.549  1.00 98.88 352 A 1 
ATOM 2676 O O   . PHE A 1 352 ? 4.275   -32.229 15.246  1.00 98.73 352 A 1 
ATOM 2677 C CB  . PHE A 1 352 ? 3.404   -33.176 12.175  1.00 98.90 352 A 1 
ATOM 2678 C CG  . PHE A 1 352 ? 3.581   -32.560 10.802  1.00 98.91 352 A 1 
ATOM 2679 C CD1 . PHE A 1 352 ? 4.184   -31.295 10.655  1.00 98.74 352 A 1 
ATOM 2680 C CD2 . PHE A 1 352 ? 3.072   -33.218 9.671   1.00 98.72 352 A 1 
ATOM 2681 C CE1 . PHE A 1 352 ? 4.290   -30.699 9.387   1.00 98.61 352 A 1 
ATOM 2682 C CE2 . PHE A 1 352 ? 3.170   -32.622 8.400   1.00 98.55 352 A 1 
ATOM 2683 C CZ  . PHE A 1 352 ? 3.782   -31.364 8.257   1.00 98.65 352 A 1 
ATOM 2684 N N   . VAL A 1 353 ? 3.986   -34.452 15.054  1.00 98.85 353 A 1 
ATOM 2685 C CA  . VAL A 1 353 ? 3.648   -34.673 16.469  1.00 98.77 353 A 1 
ATOM 2686 C C   . VAL A 1 353 ? 4.822   -34.292 17.375  1.00 98.76 353 A 1 
ATOM 2687 O O   . VAL A 1 353 ? 4.617   -33.605 18.374  1.00 98.48 353 A 1 
ATOM 2688 C CB  . VAL A 1 353 ? 3.189   -36.123 16.694  1.00 98.56 353 A 1 
ATOM 2689 C CG1 . VAL A 1 353 ? 3.039   -36.469 18.182  1.00 97.00 353 A 1 
ATOM 2690 C CG2 . VAL A 1 353 ? 1.824   -36.361 16.034  1.00 97.26 353 A 1 
ATOM 2691 N N   . GLU A 1 354 ? 6.063   -34.660 17.018  1.00 98.68 354 A 1 
ATOM 2692 C CA  . GLU A 1 354 ? 7.270   -34.235 17.749  1.00 98.67 354 A 1 
ATOM 2693 C C   . GLU A 1 354 ? 7.437   -32.710 17.786  1.00 98.65 354 A 1 
ATOM 2694 O O   . GLU A 1 354 ? 7.949   -32.156 18.759  1.00 98.17 354 A 1 
ATOM 2695 C CB  . GLU A 1 354 ? 8.518   -34.856 17.102  1.00 98.48 354 A 1 
ATOM 2696 C CG  . GLU A 1 354 ? 8.676   -36.335 17.464  1.00 94.21 354 A 1 
ATOM 2697 C CD  . GLU A 1 354 ? 9.836   -37.024 16.732  1.00 93.75 354 A 1 
ATOM 2698 O OE1 . GLU A 1 354 ? 9.987   -38.253 16.927  1.00 87.59 354 A 1 
ATOM 2699 O OE2 . GLU A 1 354 ? 10.573  -36.384 15.949  1.00 88.93 354 A 1 
ATOM 2700 N N   . LYS A 1 355 ? 6.971   -32.017 16.745  1.00 98.65 355 A 1 
ATOM 2701 C CA  . LYS A 1 355 ? 6.958   -30.551 16.679  1.00 98.63 355 A 1 
ATOM 2702 C C   . LYS A 1 355 ? 5.770   -29.920 17.424  1.00 98.69 355 A 1 
ATOM 2703 O O   . LYS A 1 355 ? 5.734   -28.698 17.570  1.00 97.98 355 A 1 
ATOM 2704 C CB  . LYS A 1 355 ? 7.041   -30.134 15.197  1.00 98.25 355 A 1 
ATOM 2705 C CG  . LYS A 1 355 ? 7.301   -28.639 14.960  1.00 96.81 355 A 1 
ATOM 2706 C CD  . LYS A 1 355 ? 8.626   -28.154 15.569  1.00 94.70 355 A 1 
ATOM 2707 C CE  . LYS A 1 355 ? 8.825   -26.682 15.197  1.00 92.25 355 A 1 
ATOM 2708 N NZ  . LYS A 1 355 ? 10.097  -26.156 15.727  1.00 85.07 355 A 1 
ATOM 2709 N N   . GLY A 1 356 ? 4.824   -30.734 17.913  1.00 98.58 356 A 1 
ATOM 2710 C CA  . GLY A 1 356 ? 3.621   -30.279 18.613  1.00 98.56 356 A 1 
ATOM 2711 C C   . GLY A 1 356 ? 2.475   -29.851 17.690  1.00 98.71 356 A 1 
ATOM 2712 O O   . GLY A 1 356 ? 1.612   -29.097 18.128  1.00 98.26 356 A 1 
ATOM 2713 N N   . VAL A 1 357 ? 2.468   -30.298 16.433  1.00 98.75 357 A 1 
ATOM 2714 C CA  . VAL A 1 357 ? 1.383   -30.005 15.483  1.00 98.85 357 A 1 
ATOM 2715 C C   . VAL A 1 357 ? 0.232   -30.985 15.703  1.00 98.88 357 A 1 
ATOM 2716 O O   . VAL A 1 357 ? 0.419   -32.202 15.651  1.00 98.80 357 A 1 
ATOM 2717 C CB  . VAL A 1 357 ? 1.871   -30.037 14.021  1.00 98.83 357 A 1 
ATOM 2718 C CG1 . VAL A 1 357 ? 0.761   -29.646 13.036  1.00 98.42 357 A 1 
ATOM 2719 C CG2 . VAL A 1 357 ? 3.040   -29.068 13.798  1.00 98.22 357 A 1 
ATOM 2720 N N   . GLU A 1 358 ? -0.968  -30.461 15.920  1.00 98.88 358 A 1 
ATOM 2721 C CA  . GLU A 1 358 ? -2.196  -31.248 15.943  1.00 98.89 358 A 1 
ATOM 2722 C C   . GLU A 1 358 ? -2.567  -31.678 14.519  1.00 98.91 358 A 1 
ATOM 2723 O O   . GLU A 1 358 ? -2.668  -30.847 13.618  1.00 98.81 358 A 1 
ATOM 2724 C CB  . GLU A 1 358 ? -3.328  -30.447 16.604  1.00 98.80 358 A 1 
ATOM 2725 C CG  . GLU A 1 358 ? -4.643  -31.221 16.590  1.00 98.39 358 A 1 
ATOM 2726 C CD  . GLU A 1 358 ? -5.800  -30.493 17.283  1.00 98.44 358 A 1 
ATOM 2727 O OE1 . GLU A 1 358 ? -6.897  -30.423 16.686  1.00 95.46 358 A 1 
ATOM 2728 O OE2 . GLU A 1 358 ? -5.689  -30.192 18.488  1.00 96.11 358 A 1 
ATOM 2729 N N   . LEU A 1 359 ? -2.815  -32.969 14.321  1.00 98.90 359 A 1 
ATOM 2730 C CA  . LEU A 1 359 ? -3.193  -33.520 13.023  1.00 98.92 359 A 1 
ATOM 2731 C C   . LEU A 1 359 ? -4.675  -33.892 12.998  1.00 98.92 359 A 1 
ATOM 2732 O O   . LEU A 1 359 ? -5.180  -34.547 13.918  1.00 98.81 359 A 1 
ATOM 2733 C CB  . LEU A 1 359 ? -2.296  -34.717 12.675  1.00 98.91 359 A 1 
ATOM 2734 C CG  . LEU A 1 359 ? -0.783  -34.427 12.683  1.00 98.77 359 A 1 
ATOM 2735 C CD1 . LEU A 1 359 ? -0.030  -35.688 12.274  1.00 98.50 359 A 1 
ATOM 2736 C CD2 . LEU A 1 359 ? -0.397  -33.297 11.728  1.00 98.48 359 A 1 
ATOM 2737 N N   . ARG A 1 360 ? -5.351  -33.514 11.918  1.00 98.93 360 A 1 
ATOM 2738 C CA  . ARG A 1 360 ? -6.749  -33.850 11.631  1.00 98.94 360 A 1 
ATOM 2739 C C   . ARG A 1 360 ? -6.829  -34.539 10.273  1.00 98.95 360 A 1 
ATOM 2740 O O   . ARG A 1 360 ? -6.344  -34.006 9.289   1.00 98.85 360 A 1 
ATOM 2741 C CB  . ARG A 1 360 ? -7.616  -32.588 11.656  1.00 98.84 360 A 1 
ATOM 2742 C CG  . ARG A 1 360 ? -7.539  -31.860 13.004  1.00 98.46 360 A 1 
ATOM 2743 C CD  . ARG A 1 360 ? -8.518  -30.692 13.025  1.00 98.14 360 A 1 
ATOM 2744 N NE  . ARG A 1 360 ? -8.353  -29.914 14.259  1.00 97.40 360 A 1 
ATOM 2745 C CZ  . ARG A 1 360 ? -9.000  -28.817 14.582  1.00 97.26 360 A 1 
ATOM 2746 N NH1 . ARG A 1 360 ? -9.953  -28.320 13.835  1.00 95.35 360 A 1 
ATOM 2747 N NH2 . ARG A 1 360 ? -8.670  -28.195 15.674  1.00 95.41 360 A 1 
ATOM 2748 N N   . GLY A 1 361 ? -7.397  -35.739 10.220  1.00 98.84 361 A 1 
ATOM 2749 C CA  . GLY A 1 361 ? -7.370  -36.581 9.022   1.00 98.88 361 A 1 
ATOM 2750 C C   . GLY A 1 361 ? -8.745  -37.019 8.549   1.00 98.92 361 A 1 
ATOM 2751 O O   . GLY A 1 361 ? -9.632  -37.267 9.368   1.00 98.75 361 A 1 
ATOM 2752 N N   . CYS A 1 362 ? -8.907  -37.181 7.227   1.00 98.88 362 A 1 
ATOM 2753 C CA  . CYS A 1 362 ? -10.053 -37.906 6.677   1.00 98.88 362 A 1 
ATOM 2754 C C   . CYS A 1 362 ? -10.057 -39.375 7.147   1.00 98.90 362 A 1 
ATOM 2755 O O   . CYS A 1 362 ? -9.059  -39.859 7.683   1.00 98.80 362 A 1 
ATOM 2756 C CB  . CYS A 1 362 ? -10.054 -37.788 5.144   1.00 98.76 362 A 1 
ATOM 2757 S SG  . CYS A 1 362 ? -8.711  -38.748 4.379   1.00 98.77 362 A 1 
ATOM 2758 N N   . GLU A 1 363 ? -11.134 -40.119 6.898   1.00 98.79 363 A 1 
ATOM 2759 C CA  . GLU A 1 363 ? -11.256 -41.546 7.256   1.00 98.77 363 A 1 
ATOM 2760 C C   . GLU A 1 363 ? -10.048 -42.367 6.777   1.00 98.83 363 A 1 
ATOM 2761 O O   . GLU A 1 363 ? -9.351  -42.976 7.589   1.00 98.59 363 A 1 
ATOM 2762 C CB  . GLU A 1 363 ? -12.580 -42.057 6.665   1.00 98.43 363 A 1 
ATOM 2763 C CG  . GLU A 1 363 ? -12.950 -43.487 7.091   1.00 88.93 363 A 1 
ATOM 2764 C CD  . GLU A 1 363 ? -14.341 -43.908 6.556   1.00 86.61 363 A 1 
ATOM 2765 O OE1 . GLU A 1 363 ? -14.846 -44.963 6.990   1.00 77.27 363 A 1 
ATOM 2766 O OE2 . GLU A 1 363 ? -14.910 -43.154 5.726   1.00 78.86 363 A 1 
ATOM 2767 N N   . ARG A 1 364 ? -9.672  -42.248 5.504   1.00 98.85 364 A 1 
ATOM 2768 C CA  . ARG A 1 364 ? -8.496  -42.936 4.930   1.00 98.87 364 A 1 
ATOM 2769 C C   . ARG A 1 364 ? -7.172  -42.556 5.606   1.00 98.91 364 A 1 
ATOM 2770 O O   . ARG A 1 364 ? -6.256  -43.360 5.640   1.00 98.77 364 A 1 
ATOM 2771 C CB  . ARG A 1 364 ? -8.387  -42.627 3.430   1.00 98.74 364 A 1 
ATOM 2772 C CG  . ARG A 1 364 ? -9.591  -43.125 2.624   1.00 98.05 364 A 1 
ATOM 2773 C CD  . ARG A 1 364 ? -9.518  -42.620 1.176   1.00 96.85 364 A 1 
ATOM 2774 N NE  . ARG A 1 364 ? -8.433  -43.246 0.399   1.00 93.17 364 A 1 
ATOM 2775 C CZ  . ARG A 1 364 ? -8.203  -43.021 -0.889  1.00 91.24 364 A 1 
ATOM 2776 N NH1 . ARG A 1 364 ? -8.819  -42.096 -1.560  1.00 85.78 364 A 1 
ATOM 2777 N NH2 . ARG A 1 364 ? -7.358  -43.749 -1.547  1.00 84.71 364 A 1 
ATOM 2778 N N   . THR A 1 365 ? -7.045  -41.341 6.102   1.00 98.86 365 A 1 
ATOM 2779 C CA  . THR A 1 365 ? -5.866  -40.908 6.868   1.00 98.91 365 A 1 
ATOM 2780 C C   . THR A 1 365 ? -5.853  -41.565 8.247   1.00 98.91 365 A 1 
ATOM 2781 O O   . THR A 1 365 ? -4.800  -42.011 8.694   1.00 98.83 365 A 1 
ATOM 2782 C CB  . THR A 1 365 ? -5.825  -39.379 7.005   1.00 98.88 365 A 1 
ATOM 2783 O OG1 . THR A 1 365 ? -5.831  -38.765 5.739   1.00 97.74 365 A 1 
ATOM 2784 C CG2 . THR A 1 365 ? -4.575  -38.875 7.725   1.00 97.77 365 A 1 
ATOM 2785 N N   . GLN A 1 366 ? -7.021  -41.662 8.906   1.00 98.90 366 A 1 
ATOM 2786 C CA  . GLN A 1 366 ? -7.178  -42.297 10.220  1.00 98.90 366 A 1 
ATOM 2787 C C   . GLN A 1 366 ? -6.894  -43.803 10.185  1.00 98.89 366 A 1 
ATOM 2788 O O   . GLN A 1 366 ? -6.390  -44.337 11.170  1.00 98.74 366 A 1 
ATOM 2789 C CB  . GLN A 1 366 ? -8.595  -42.039 10.759  1.00 98.85 366 A 1 
ATOM 2790 C CG  . GLN A 1 366 ? -8.838  -40.558 11.106  1.00 98.41 366 A 1 
ATOM 2791 C CD  . GLN A 1 366 ? -10.296 -40.332 11.482  1.00 98.08 366 A 1 
ATOM 2792 O OE1 . GLN A 1 366 ? -10.739 -40.605 12.588  1.00 92.24 366 A 1 
ATOM 2793 N NE2 . GLN A 1 366 ? -11.102 -39.851 10.562  1.00 89.90 366 A 1 
ATOM 2794 N N   . ASP A 1 367 ? -7.138  -44.471 9.053   1.00 98.83 367 A 1 
ATOM 2795 C CA  . ASP A 1 367 ? -6.785  -45.885 8.859   1.00 98.79 367 A 1 
ATOM 2796 C C   . ASP A 1 367 ? -5.263  -46.126 8.854   1.00 98.80 367 A 1 
ATOM 2797 O O   . ASP A 1 367 ? -4.809  -47.225 9.167   1.00 98.31 367 A 1 
ATOM 2798 C CB  . ASP A 1 367 ? -7.386  -46.384 7.534   1.00 98.65 367 A 1 
ATOM 2799 C CG  . ASP A 1 367 ? -8.917  -46.449 7.523   1.00 97.46 367 A 1 
ATOM 2800 O OD1 . ASP A 1 367 ? -9.512  -46.639 8.608   1.00 94.29 367 A 1 
ATOM 2801 O OD2 . ASP A 1 367 ? -9.465  -46.362 6.400   1.00 94.73 367 A 1 
ATOM 2802 N N   . ILE A 1 368 ? -4.464  -45.108 8.506   1.00 98.81 368 A 1 
ATOM 2803 C CA  . ILE A 1 368 ? -3.003  -45.218 8.359   1.00 98.85 368 A 1 
ATOM 2804 C C   . ILE A 1 368 ? -2.267  -44.676 9.591   1.00 98.83 368 A 1 
ATOM 2805 O O   . ILE A 1 368 ? -1.245  -45.225 10.010  1.00 98.57 368 A 1 
ATOM 2806 C CB  . ILE A 1 368 ? -2.545  -44.511 7.060   1.00 98.85 368 A 1 
ATOM 2807 C CG1 . ILE A 1 368 ? -3.235  -45.107 5.807   1.00 98.65 368 A 1 
ATOM 2808 C CG2 . ILE A 1 368 ? -1.014  -44.602 6.893   1.00 98.63 368 A 1 
ATOM 2809 C CD1 . ILE A 1 368 ? -3.061  -44.264 4.537   1.00 98.09 368 A 1 
ATOM 2810 N N   . ILE A 1 369 ? -2.749  -43.580 10.179  1.00 98.82 369 A 1 
ATOM 2811 C CA  . ILE A 1 369 ? -2.110  -42.885 11.306  1.00 98.80 369 A 1 
ATOM 2812 C C   . ILE A 1 369 ? -3.135  -42.460 12.360  1.00 98.76 369 A 1 
ATOM 2813 O O   . ILE A 1 369 ? -4.259  -42.085 12.050  1.00 98.45 369 A 1 
ATOM 2814 C CB  . ILE A 1 369 ? -1.268  -41.674 10.830  1.00 98.76 369 A 1 
ATOM 2815 C CG1 . ILE A 1 369 ? -2.075  -40.677 9.972   1.00 98.55 369 A 1 
ATOM 2816 C CG2 . ILE A 1 369 ? -0.017  -42.161 10.073  1.00 98.22 369 A 1 
ATOM 2817 C CD1 . ILE A 1 369 ? -1.378  -39.329 9.747   1.00 98.19 369 A 1 
ATOM 2818 N N   . SER A 1 370 ? -2.721  -42.459 13.633  1.00 98.54 370 A 1 
ATOM 2819 C CA  . SER A 1 370 ? -3.572  -41.995 14.735  1.00 98.38 370 A 1 
ATOM 2820 C C   . SER A 1 370 ? -3.677  -40.467 14.742  1.00 98.42 370 A 1 
ATOM 2821 O O   . SER A 1 370 ? -2.755  -39.780 15.187  1.00 97.60 370 A 1 
ATOM 2822 C CB  . SER A 1 370 ? -3.032  -42.521 16.067  1.00 97.77 370 A 1 
ATOM 2823 O OG  . SER A 1 370 ? -3.911  -42.162 17.122  1.00 91.17 370 A 1 
ATOM 2824 N N   . VAL A 1 371 ? -4.798  -39.935 14.265  1.00 98.60 371 A 1 
ATOM 2825 C CA  . VAL A 1 371 ? -5.095  -38.493 14.187  1.00 98.68 371 A 1 
ATOM 2826 C C   . VAL A 1 371 ? -6.544  -38.203 14.573  1.00 98.73 371 A 1 
ATOM 2827 O O   . VAL A 1 371 ? -7.387  -39.103 14.580  1.00 98.33 371 A 1 
ATOM 2828 C CB  . VAL A 1 371 ? -4.792  -37.925 12.787  1.00 98.25 371 A 1 
ATOM 2829 C CG1 . VAL A 1 371 ? -3.307  -38.020 12.458  1.00 97.40 371 A 1 
ATOM 2830 C CG2 . VAL A 1 371 ? -5.595  -38.611 11.674  1.00 96.89 371 A 1 
ATOM 2831 N N   . LYS A 1 372 ? -6.855  -36.949 14.885  1.00 98.84 372 A 1 
ATOM 2832 C CA  . LYS A 1 372 ? -8.245  -36.517 15.099  1.00 98.85 372 A 1 
ATOM 2833 C C   . LYS A 1 372 ? -9.032  -36.597 13.783  1.00 98.89 372 A 1 
ATOM 2834 O O   . LYS A 1 372 ? -8.451  -36.371 12.724  1.00 98.77 372 A 1 
ATOM 2835 C CB  . LYS A 1 372 ? -8.294  -35.093 15.672  1.00 98.73 372 A 1 
ATOM 2836 C CG  . LYS A 1 372 ? -7.719  -35.005 17.097  1.00 97.45 372 A 1 
ATOM 2837 C CD  . LYS A 1 372 ? -7.877  -33.576 17.631  1.00 95.86 372 A 1 
ATOM 2838 C CE  . LYS A 1 372 ? -7.276  -33.436 19.029  1.00 92.30 372 A 1 
ATOM 2839 N NZ  . LYS A 1 372 ? -7.345  -32.025 19.491  1.00 84.89 372 A 1 
ATOM 2840 N N   . PRO A 1 373 ? -10.346 -36.890 13.819  1.00 98.85 373 A 1 
ATOM 2841 C CA  . PRO A 1 373 ? -11.165 -36.828 12.615  1.00 98.85 373 A 1 
ATOM 2842 C C   . PRO A 1 373 ? -11.250 -35.388 12.096  1.00 98.87 373 A 1 
ATOM 2843 O O   . PRO A 1 373 ? -11.519 -34.465 12.868  1.00 98.67 373 A 1 
ATOM 2844 C CB  . PRO A 1 373 ? -12.534 -37.376 13.024  1.00 98.64 373 A 1 
ATOM 2845 C CG  . PRO A 1 373 ? -12.608 -37.082 14.525  1.00 96.66 373 A 1 
ATOM 2846 C CD  . PRO A 1 373 ? -11.160 -37.219 14.982  1.00 98.63 373 A 1 
ATOM 2847 N N   . ALA A 1 374 ? -11.012 -35.205 10.800  1.00 98.78 374 A 1 
ATOM 2848 C CA  . ALA A 1 374 ? -11.261 -33.947 10.111  1.00 98.78 374 A 1 
ATOM 2849 C C   . ALA A 1 374 ? -12.752 -33.818 9.776   1.00 98.75 374 A 1 
ATOM 2850 O O   . ALA A 1 374 ? -13.414 -34.792 9.415   1.00 98.42 374 A 1 
ATOM 2851 C CB  . ALA A 1 374 ? -10.389 -33.847 8.856   1.00 98.65 374 A 1 
ATOM 2852 N N   . THR A 1 375 ? -13.250 -32.601 9.856   1.00 98.79 375 A 1 
ATOM 2853 C CA  . THR A 1 375 ? -14.618 -32.217 9.486   1.00 98.72 375 A 1 
ATOM 2854 C C   . THR A 1 375 ? -14.612 -31.437 8.173   1.00 98.78 375 A 1 
ATOM 2855 O O   . THR A 1 375 ? -13.567 -30.973 7.723   1.00 98.55 375 A 1 
ATOM 2856 C CB  . THR A 1 375 ? -15.265 -31.386 10.600  1.00 98.41 375 A 1 
ATOM 2857 O OG1 . THR A 1 375 ? -14.583 -30.171 10.778  1.00 96.79 375 A 1 
ATOM 2858 C CG2 . THR A 1 375 ? -15.292 -32.113 11.948  1.00 96.00 375 A 1 
ATOM 2859 N N   . GLU A 1 376 ? -15.777 -31.253 7.577   1.00 98.74 376 A 1 
ATOM 2860 C CA  . GLU A 1 376 ? -15.908 -30.445 6.353   1.00 98.71 376 A 1 
ATOM 2861 C C   . GLU A 1 376 ? -15.380 -29.010 6.541   1.00 98.74 376 A 1 
ATOM 2862 O O   . GLU A 1 376 ? -14.732 -28.459 5.655   1.00 98.38 376 A 1 
ATOM 2863 C CB  . GLU A 1 376 ? -17.388 -30.437 5.938   1.00 98.37 376 A 1 
ATOM 2864 C CG  . GLU A 1 376 ? -17.635 -29.784 4.567   1.00 96.06 376 A 1 
ATOM 2865 C CD  . GLU A 1 376 ? -16.939 -30.504 3.399   1.00 96.56 376 A 1 
ATOM 2866 O OE1 . GLU A 1 376 ? -16.901 -29.913 2.300   1.00 90.95 376 A 1 
ATOM 2867 O OE2 . GLU A 1 376 ? -16.446 -31.642 3.585   1.00 92.31 376 A 1 
ATOM 2868 N N   . SER A 1 377 ? -15.591 -28.428 7.725   1.00 98.70 377 A 1 
ATOM 2869 C CA  . SER A 1 377 ? -15.084 -27.088 8.032   1.00 98.63 377 A 1 
ATOM 2870 C C   . SER A 1 377 ? -13.557 -27.006 8.083   1.00 98.75 377 A 1 
ATOM 2871 O O   . SER A 1 377 ? -13.018 -25.944 7.791   1.00 98.48 377 A 1 
ATOM 2872 C CB  . SER A 1 377 ? -15.665 -26.568 9.350   1.00 98.05 377 A 1 
ATOM 2873 O OG  . SER A 1 377 ? -15.562 -27.509 10.397  1.00 84.22 377 A 1 
ATOM 2874 N N   . ASP A 1 378 ? -12.861 -28.102 8.418   1.00 98.80 378 A 1 
ATOM 2875 C CA  . ASP A 1 378 ? -11.397 -28.101 8.482   1.00 98.83 378 A 1 
ATOM 2876 C C   . ASP A 1 378 ? -10.770 -27.838 7.103   1.00 98.83 378 A 1 
ATOM 2877 O O   . ASP A 1 378 ? -9.742  -27.175 7.025   1.00 98.64 378 A 1 
ATOM 2878 C CB  . ASP A 1 378 ? -10.882 -29.415 9.085   1.00 98.78 378 A 1 
ATOM 2879 C CG  . ASP A 1 378 ? -11.210 -29.561 10.578  1.00 98.63 378 A 1 
ATOM 2880 O OD1 . ASP A 1 378 ? -10.678 -28.780 11.398  1.00 97.31 378 A 1 
ATOM 2881 O OD2 . ASP A 1 378 ? -11.983 -30.477 10.928  1.00 97.45 378 A 1 
ATOM 2882 N N   . TRP A 1 379 ? -11.413 -28.276 6.020   1.00 98.85 379 A 1 
ATOM 2883 C CA  . TRP A 1 379 ? -10.914 -28.037 4.655   1.00 98.86 379 A 1 
ATOM 2884 C C   . TRP A 1 379 ? -11.002 -26.565 4.227   1.00 98.80 379 A 1 
ATOM 2885 O O   . TRP A 1 379 ? -10.241 -26.131 3.369   1.00 98.53 379 A 1 
ATOM 2886 C CB  . TRP A 1 379 ? -11.676 -28.926 3.663   1.00 98.85 379 A 1 
ATOM 2887 C CG  . TRP A 1 379 ? -11.820 -30.366 4.065   1.00 98.87 379 A 1 
ATOM 2888 C CD1 . TRP A 1 379 ? -12.983 -31.037 4.162   1.00 98.54 379 A 1 
ATOM 2889 C CD2 . TRP A 1 379 ? -10.785 -31.313 4.486   1.00 98.81 379 A 1 
ATOM 2890 N NE1 . TRP A 1 379 ? -12.753 -32.318 4.619   1.00 98.54 379 A 1 
ATOM 2891 C CE2 . TRP A 1 379 ? -11.416 -32.538 4.850   1.00 98.71 379 A 1 
ATOM 2892 C CE3 . TRP A 1 379 ? -9.380  -31.250 4.627   1.00 98.67 379 A 1 
ATOM 2893 C CZ2 . TRP A 1 379 ? -10.699 -33.640 5.339   1.00 98.48 379 A 1 
ATOM 2894 C CZ3 . TRP A 1 379 ? -8.647  -32.351 5.117   1.00 98.02 379 A 1 
ATOM 2895 C CH2 . TRP A 1 379 ? -9.305  -33.542 5.476   1.00 98.01 379 A 1 
ATOM 2896 N N   . HIS A 1 380 ? -11.890 -25.795 4.850   1.00 98.57 380 A 1 
ATOM 2897 C CA  . HIS A 1 380 ? -12.079 -24.359 4.611   1.00 98.20 380 A 1 
ATOM 2898 C C   . HIS A 1 380 ? -11.405 -23.473 5.673   1.00 98.01 380 A 1 
ATOM 2899 O O   . HIS A 1 380 ? -11.711 -22.281 5.770   1.00 96.76 380 A 1 
ATOM 2900 C CB  . HIS A 1 380 ? -13.577 -24.067 4.532   1.00 97.58 380 A 1 
ATOM 2901 C CG  . HIS A 1 380 ? -14.239 -24.626 3.304   1.00 97.05 380 A 1 
ATOM 2902 N ND1 . HIS A 1 380 ? -14.067 -24.152 2.020   1.00 87.91 380 A 1 
ATOM 2903 C CD2 . HIS A 1 380 ? -15.176 -25.621 3.259   1.00 89.00 380 A 1 
ATOM 2904 C CE1 . HIS A 1 380 ? -14.895 -24.841 1.220   1.00 89.97 380 A 1 
ATOM 2905 N NE2 . HIS A 1 380 ? -15.590 -25.744 1.929   1.00 91.75 380 A 1 
ATOM 2906 N N   . THR A 1 381 ? -10.547 -24.049 6.522   1.00 98.40 381 A 1 
ATOM 2907 C CA  . THR A 1 381 ? -9.983  -23.334 7.669   1.00 98.46 381 A 1 
ATOM 2908 C C   . THR A 1 381 ? -8.514  -22.978 7.447   1.00 98.59 381 A 1 
ATOM 2909 O O   . THR A 1 381 ? -7.673  -23.851 7.243   1.00 98.39 381 A 1 
ATOM 2910 C CB  . THR A 1 381 ? -10.177 -24.130 8.968   1.00 98.18 381 A 1 
ATOM 2911 O OG1 . THR A 1 381 ? -11.558 -24.300 9.217   1.00 96.34 381 A 1 
ATOM 2912 C CG2 . THR A 1 381 ? -9.612  -23.412 10.197  1.00 96.19 381 A 1 
ATOM 2913 N N   . GLU A 1 382 ? -8.213  -21.701 7.574   1.00 98.03 382 A 1 
ATOM 2914 C CA  . GLU A 1 382 ? -6.865  -21.202 7.845   1.00 97.88 382 A 1 
ATOM 2915 C C   . GLU A 1 382 ? -6.669  -21.182 9.370   1.00 97.67 382 A 1 
ATOM 2916 O O   . GLU A 1 382 ? -7.324  -20.406 10.071  1.00 96.92 382 A 1 
ATOM 2917 C CB  . GLU A 1 382 ? -6.695  -19.806 7.231   1.00 97.54 382 A 1 
ATOM 2918 C CG  . GLU A 1 382 ? -5.269  -19.261 7.402   1.00 96.79 382 A 1 
ATOM 2919 C CD  . GLU A 1 382 ? -5.108  -17.819 6.892   1.00 96.95 382 A 1 
ATOM 2920 O OE1 . GLU A 1 382 ? -4.005  -17.476 6.413   1.00 94.14 382 A 1 
ATOM 2921 O OE2 . GLU A 1 382 ? -6.061  -17.016 7.027   1.00 95.14 382 A 1 
ATOM 2922 N N   . TYR A 1 383 ? -5.811  -22.056 9.890   1.00 98.29 383 A 1 
ATOM 2923 C CA  . TYR A 1 383 ? -5.591  -22.177 11.337  1.00 97.97 383 A 1 
ATOM 2924 C C   . TYR A 1 383 ? -4.654  -21.093 11.873  1.00 96.95 383 A 1 
ATOM 2925 O O   . TYR A 1 383 ? -4.859  -20.611 12.985  1.00 95.19 383 A 1 
ATOM 2926 C CB  . TYR A 1 383 ? -5.039  -23.569 11.678  1.00 98.24 383 A 1 
ATOM 2927 C CG  . TYR A 1 383 ? -5.931  -24.724 11.272  1.00 98.53 383 A 1 
ATOM 2928 C CD1 . TYR A 1 383 ? -7.114  -24.986 11.992  1.00 98.09 383 A 1 
ATOM 2929 C CD2 . TYR A 1 383 ? -5.574  -25.532 10.179  1.00 98.17 383 A 1 
ATOM 2930 C CE1 . TYR A 1 383 ? -7.943  -26.058 11.611  1.00 98.15 383 A 1 
ATOM 2931 C CE2 . TYR A 1 383 ? -6.400  -26.602 9.797   1.00 98.07 383 A 1 
ATOM 2932 C CZ  . TYR A 1 383 ? -7.584  -26.867 10.511  1.00 98.43 383 A 1 
ATOM 2933 O OH  . TYR A 1 383 ? -8.381  -27.900 10.142  1.00 98.10 383 A 1 
ATOM 2934 N N   . LEU A 1 384 ? -3.626  -20.727 11.111  1.00 97.07 384 A 1 
ATOM 2935 C CA  . LEU A 1 384 ? -2.517  -19.867 11.564  1.00 96.08 384 A 1 
ATOM 2936 C C   . LEU A 1 384 ? -1.867  -20.357 12.874  1.00 95.97 384 A 1 
ATOM 2937 O O   . LEU A 1 384 ? -1.299  -19.570 13.637  1.00 94.48 384 A 1 
ATOM 2938 C CB  . LEU A 1 384 ? -2.973  -18.396 11.629  1.00 94.95 384 A 1 
ATOM 2939 C CG  . LEU A 1 384 ? -3.434  -17.794 10.294  1.00 93.76 384 A 1 
ATOM 2940 C CD1 . LEU A 1 384 ? -3.977  -16.384 10.535  1.00 91.73 384 A 1 
ATOM 2941 C CD2 . LEU A 1 384 ? -2.276  -17.693 9.302   1.00 91.78 384 A 1 
ATOM 2942 N N   . ASP A 1 385 ? -1.946  -21.653 13.134  1.00 96.64 385 A 1 
ATOM 2943 C CA  . ASP A 1 385 ? -1.524  -22.310 14.364  1.00 97.01 385 A 1 
ATOM 2944 C C   . ASP A 1 385 ? -0.906  -23.688 14.071  1.00 97.92 385 A 1 
ATOM 2945 O O   . ASP A 1 385 ? -0.851  -24.141 12.915  1.00 97.82 385 A 1 
ATOM 2946 C CB  . ASP A 1 385 ? -2.733  -22.387 15.326  1.00 95.98 385 A 1 
ATOM 2947 C CG  . ASP A 1 385 ? -2.346  -22.523 16.804  1.00 93.98 385 A 1 
ATOM 2948 O OD1 . ASP A 1 385 ? -1.134  -22.666 17.101  1.00 90.29 385 A 1 
ATOM 2949 O OD2 . ASP A 1 385 ? -3.268  -22.476 17.645  1.00 89.02 385 A 1 
ATOM 2950 N N   . ALA A 1 386 ? -0.422  -24.367 15.103  1.00 97.68 386 A 1 
ATOM 2951 C CA  . ALA A 1 386 ? 0.134   -25.715 15.054  1.00 98.31 386 A 1 
ATOM 2952 C C   . ALA A 1 386 ? -0.958  -26.792 14.846  1.00 98.61 386 A 1 
ATOM 2953 O O   . ALA A 1 386 ? -1.053  -27.751 15.602  1.00 98.39 386 A 1 
ATOM 2954 C CB  . ALA A 1 386 ? 0.986   -25.927 16.309  1.00 97.97 386 A 1 
ATOM 2955 N N   . ILE A 1 387 ? -1.795  -26.620 13.829  1.00 98.76 387 A 1 
ATOM 2956 C CA  . ILE A 1 387 ? -2.866  -27.535 13.411  1.00 98.84 387 A 1 
ATOM 2957 C C   . ILE A 1 387 ? -2.736  -27.757 11.899  1.00 98.87 387 A 1 
ATOM 2958 O O   . ILE A 1 387 ? -2.471  -26.809 11.161  1.00 98.75 387 A 1 
ATOM 2959 C CB  . ILE A 1 387 ? -4.265  -26.990 13.793  1.00 98.78 387 A 1 
ATOM 2960 C CG1 . ILE A 1 387 ? -4.348  -26.626 15.296  1.00 98.30 387 A 1 
ATOM 2961 C CG2 . ILE A 1 387 ? -5.347  -28.029 13.423  1.00 98.37 387 A 1 
ATOM 2962 C CD1 . ILE A 1 387 ? -5.672  -25.986 15.732  1.00 96.64 387 A 1 
ATOM 2963 N N   . LEU A 1 388 ? -2.907  -28.999 11.433  1.00 98.88 388 A 1 
ATOM 2964 C CA  . LEU A 1 388 ? -2.815  -29.368 10.018  1.00 98.91 388 A 1 
ATOM 2965 C C   . LEU A 1 388 ? -3.891  -30.388 9.657   1.00 98.93 388 A 1 
ATOM 2966 O O   . LEU A 1 388 ? -4.001  -31.438 10.298  1.00 98.86 388 A 1 
ATOM 2967 C CB  . LEU A 1 388 ? -1.405  -29.927 9.746   1.00 98.88 388 A 1 
ATOM 2968 C CG  . LEU A 1 388 ? -1.160  -30.380 8.296   1.00 98.79 388 A 1 
ATOM 2969 C CD1 . LEU A 1 388 ? -1.137  -29.206 7.325   1.00 98.41 388 A 1 
ATOM 2970 C CD2 . LEU A 1 388 ? 0.182   -31.105 8.202   1.00 98.42 388 A 1 
ATOM 2971 N N   . SER A 1 389 ? -4.618  -30.121 8.582   1.00 98.91 389 A 1 
ATOM 2972 C CA  . SER A 1 389 ? -5.545  -31.077 7.981   1.00 98.92 389 A 1 
ATOM 2973 C C   . SER A 1 389 ? -4.829  -31.990 6.982   1.00 98.95 389 A 1 
ATOM 2974 O O   . SER A 1 389 ? -3.976  -31.542 6.222   1.00 98.88 389 A 1 
ATOM 2975 C CB  . SER A 1 389 ? -6.700  -30.338 7.313   1.00 98.73 389 A 1 
ATOM 2976 O OG  . SER A 1 389 ? -7.480  -29.716 8.313   1.00 94.21 389 A 1 
ATOM 2977 N N   . ILE A 1 390 ? -5.171  -33.289 6.959   1.00 98.93 390 A 1 
ATOM 2978 C CA  . ILE A 1 390 ? -4.566  -34.278 6.057   1.00 98.96 390 A 1 
ATOM 2979 C C   . ILE A 1 390 ? -5.661  -35.059 5.332   1.00 98.96 390 A 1 
ATOM 2980 O O   . ILE A 1 390 ? -6.552  -35.634 5.962   1.00 98.90 390 A 1 
ATOM 2981 C CB  . ILE A 1 390 ? -3.598  -35.225 6.800   1.00 98.95 390 A 1 
ATOM 2982 C CG1 . ILE A 1 390 ? -2.560  -34.440 7.634   1.00 98.72 390 A 1 
ATOM 2983 C CG2 . ILE A 1 390 ? -2.910  -36.163 5.786   1.00 98.78 390 A 1 
ATOM 2984 C CD1 . ILE A 1 390 ? -1.534  -35.304 8.371   1.00 98.39 390 A 1 
ATOM 2985 N N   . ARG A 1 391 ? -5.559  -35.151 4.004   1.00 98.97 391 A 1 
ATOM 2986 C CA  . ARG A 1 391 ? -6.489  -35.922 3.178   1.00 98.97 391 A 1 
ATOM 2987 C C   . ARG A 1 391 ? -5.745  -36.835 2.215   1.00 98.98 391 A 1 
ATOM 2988 O O   . ARG A 1 391 ? -4.877  -36.392 1.469   1.00 98.94 391 A 1 
ATOM 2989 C CB  . ARG A 1 391 ? -7.447  -34.953 2.464   1.00 98.90 391 A 1 
ATOM 2990 C CG  . ARG A 1 391 ? -8.593  -35.677 1.747   1.00 98.45 391 A 1 
ATOM 2991 C CD  . ARG A 1 391 ? -9.641  -34.658 1.288   1.00 97.71 391 A 1 
ATOM 2992 N NE  . ARG A 1 391 ? -10.798 -35.304 0.640   1.00 94.32 391 A 1 
ATOM 2993 C CZ  . ARG A 1 391 ? -11.945 -34.712 0.337   1.00 90.04 391 A 1 
ATOM 2994 N NH1 . ARG A 1 391 ? -12.163 -33.451 0.591   1.00 85.89 391 A 1 
ATOM 2995 N NH2 . ARG A 1 391 ? -12.904 -35.379 -0.234  1.00 86.75 391 A 1 
ATOM 2996 N N   . VAL A 1 392 ? -6.129  -38.108 2.204   1.00 98.95 392 A 1 
ATOM 2997 C CA  . VAL A 1 392 ? -5.693  -39.055 1.167   1.00 98.96 392 A 1 
ATOM 2998 C C   . VAL A 1 392 ? -6.613  -38.915 -0.045  1.00 98.96 392 A 1 
ATOM 2999 O O   . VAL A 1 392 ? -7.835  -39.004 0.093   1.00 98.88 392 A 1 
ATOM 3000 C CB  . VAL A 1 392 ? -5.650  -40.496 1.693   1.00 98.93 392 A 1 
ATOM 3001 C CG1 . VAL A 1 392 ? -5.252  -41.489 0.597   1.00 98.61 392 A 1 
ATOM 3002 C CG2 . VAL A 1 392 ? -4.627  -40.628 2.830   1.00 98.45 392 A 1 
ATOM 3003 N N   . VAL A 1 393 ? -6.020  -38.696 -1.216  1.00 98.93 393 A 1 
ATOM 3004 C CA  . VAL A 1 393 ? -6.719  -38.493 -2.494  1.00 98.93 393 A 1 
ATOM 3005 C C   . VAL A 1 393 ? -6.378  -39.602 -3.492  1.00 98.90 393 A 1 
ATOM 3006 O O   . VAL A 1 393 ? -5.327  -40.236 -3.395  1.00 98.74 393 A 1 
ATOM 3007 C CB  . VAL A 1 393 ? -6.432  -37.099 -3.089  1.00 98.87 393 A 1 
ATOM 3008 C CG1 . VAL A 1 393 ? -6.985  -35.988 -2.190  1.00 98.59 393 A 1 
ATOM 3009 C CG2 . VAL A 1 393 ? -4.941  -36.835 -3.332  1.00 98.19 393 A 1 
ATOM 3010 N N   . ASP A 1 394 ? -7.265  -39.830 -4.461  1.00 98.86 394 A 1 
ATOM 3011 C CA  . ASP A 1 394 ? -7.111  -40.906 -5.452  1.00 98.77 394 A 1 
ATOM 3012 C C   . ASP A 1 394 ? -6.036  -40.611 -6.510  1.00 98.74 394 A 1 
ATOM 3013 O O   . ASP A 1 394 ? -5.603  -41.522 -7.211  1.00 97.47 394 A 1 
ATOM 3014 C CB  . ASP A 1 394 ? -8.463  -41.200 -6.116  1.00 98.34 394 A 1 
ATOM 3015 C CG  . ASP A 1 394 ? -9.525  -41.665 -5.115  1.00 96.75 394 A 1 
ATOM 3016 O OD1 . ASP A 1 394 ? -9.157  -42.277 -4.083  1.00 93.41 394 A 1 
ATOM 3017 O OD2 . ASP A 1 394 ? -10.713 -41.380 -5.362  1.00 92.86 394 A 1 
ATOM 3018 N N   . GLY A 1 395 ? -5.610  -39.362 -6.625  1.00 98.69 395 A 1 
ATOM 3019 C CA  . GLY A 1 395 ? -4.591  -38.924 -7.566  1.00 98.73 395 A 1 
ATOM 3020 C C   . GLY A 1 395 ? -4.623  -37.419 -7.818  1.00 98.88 395 A 1 
ATOM 3021 O O   . GLY A 1 395 ? -5.352  -36.672 -7.157  1.00 98.75 395 A 1 
ATOM 3022 N N   . LEU A 1 396 ? -3.858  -36.990 -8.814  1.00 98.89 396 A 1 
ATOM 3023 C CA  . LEU A 1 396 ? -3.657  -35.581 -9.161  1.00 98.93 396 A 1 
ATOM 3024 C C   . LEU A 1 396 ? -4.966  -34.825 -9.430  1.00 98.95 396 A 1 
ATOM 3025 O O   . LEU A 1 396 ? -5.137  -33.727 -8.913  1.00 98.90 396 A 1 
ATOM 3026 C CB  . LEU A 1 396 ? -2.725  -35.518 -10.383 1.00 98.90 396 A 1 
ATOM 3027 C CG  . LEU A 1 396 ? -2.456  -34.092 -10.901 1.00 98.70 396 A 1 
ATOM 3028 C CD1 . LEU A 1 396 ? -1.760  -33.215 -9.857  1.00 98.42 396 A 1 
ATOM 3029 C CD2 . LEU A 1 396 ? -1.563  -34.156 -12.138 1.00 98.45 396 A 1 
ATOM 3030 N N   . ASN A 1 397 ? -5.896  -35.402 -10.180 1.00 98.93 397 A 1 
ATOM 3031 C CA  . ASN A 1 397 ? -7.149  -34.721 -10.530 1.00 98.93 397 A 1 
ATOM 3032 C C   . ASN A 1 397 ? -7.967  -34.380 -9.281  1.00 98.95 397 A 1 
ATOM 3033 O O   . ASN A 1 397 ? -8.392  -33.242 -9.123  1.00 98.88 397 A 1 
ATOM 3034 C CB  . ASN A 1 397 ? -7.962  -35.586 -11.502 1.00 98.84 397 A 1 
ATOM 3035 C CG  . ASN A 1 397 ? -7.314  -35.756 -12.865 1.00 98.06 397 A 1 
ATOM 3036 O OD1 . ASN A 1 397 ? -6.342  -35.126 -13.232 1.00 92.35 397 A 1 
ATOM 3037 N ND2 . ASN A 1 397 ? -7.832  -36.649 -13.670 1.00 91.80 397 A 1 
ATOM 3038 N N   . GLN A 1 398 ? -8.114  -35.337 -8.351  1.00 98.92 398 A 1 
ATOM 3039 C CA  . GLN A 1 398 ? -8.830  -35.088 -7.100  1.00 98.94 398 A 1 
ATOM 3040 C C   . GLN A 1 398 ? -8.094  -34.061 -6.223  1.00 98.96 398 A 1 
ATOM 3041 O O   . GLN A 1 398 ? -8.739  -33.275 -5.536  1.00 98.92 398 A 1 
ATOM 3042 C CB  . GLN A 1 398 ? -9.034  -36.407 -6.345  1.00 98.87 398 A 1 
ATOM 3043 C CG  . GLN A 1 398 ? -10.046 -36.245 -5.195  1.00 97.91 398 A 1 
ATOM 3044 C CD  . GLN A 1 398 ? -10.192 -37.503 -4.345  1.00 97.72 398 A 1 
ATOM 3045 O OE1 . GLN A 1 398 ? -9.245  -38.193 -4.015  1.00 94.71 398 A 1 
ATOM 3046 N NE2 . GLN A 1 398 ? -11.385 -37.842 -3.913  1.00 92.21 398 A 1 
ATOM 3047 N N   . ALA A 1 399 ? -6.763  -34.053 -6.243  1.00 98.94 399 A 1 
ATOM 3048 C CA  . ALA A 1 399 ? -5.984  -33.039 -5.536  1.00 98.96 399 A 1 
ATOM 3049 C C   . ALA A 1 399 ? -6.236  -31.634 -6.103  1.00 98.96 399 A 1 
ATOM 3050 O O   . ALA A 1 399 ? -6.511  -30.717 -5.337  1.00 98.94 399 A 1 
ATOM 3051 C CB  . ALA A 1 399 ? -4.499  -33.411 -5.581  1.00 98.94 399 A 1 
ATOM 3052 N N   . ILE A 1 400 ? -6.209  -31.477 -7.428  1.00 98.96 400 A 1 
ATOM 3053 C CA  . ILE A 1 400 ? -6.494  -30.201 -8.102  1.00 98.97 400 A 1 
ATOM 3054 C C   . ILE A 1 400 ? -7.927  -29.738 -7.807  1.00 98.96 400 A 1 
ATOM 3055 O O   . ILE A 1 400 ? -8.141  -28.582 -7.448  1.00 98.92 400 A 1 
ATOM 3056 C CB  . ILE A 1 400 ? -6.234  -30.326 -9.622  1.00 98.96 400 A 1 
ATOM 3057 C CG1 . ILE A 1 400 ? -4.725  -30.525 -9.894  1.00 98.86 400 A 1 
ATOM 3058 C CG2 . ILE A 1 400 ? -6.750  -29.088 -10.383 1.00 98.86 400 A 1 
ATOM 3059 C CD1 . ILE A 1 400 ? -4.403  -30.954 -11.331 1.00 98.64 400 A 1 
ATOM 3060 N N   . GLU A 1 401 ? -8.911  -30.637 -7.912  1.00 98.94 401 A 1 
ATOM 3061 C CA  . GLU A 1 401 ? -10.308 -30.339 -7.572  1.00 98.92 401 A 1 
ATOM 3062 C C   . GLU A 1 401 ? -10.458 -29.896 -6.113  1.00 98.93 401 A 1 
ATOM 3063 O O   . GLU A 1 401 ? -11.148 -28.916 -5.841  1.00 98.83 401 A 1 
ATOM 3064 C CB  . GLU A 1 401 ? -11.184 -31.574 -7.822  1.00 98.74 401 A 1 
ATOM 3065 C CG  . GLU A 1 401 ? -11.444 -31.826 -9.316  1.00 87.79 401 A 1 
ATOM 3066 C CD  . GLU A 1 401 ? -12.182 -33.156 -9.578  1.00 77.50 401 A 1 
ATOM 3067 O OE1 . GLU A 1 401 ? -12.343 -33.495 -10.773 1.00 69.15 401 A 1 
ATOM 3068 O OE2 . GLU A 1 401 ? -12.594 -33.827 -8.600  1.00 69.62 401 A 1 
ATOM 3069 N N   . HIS A 1 402 ? -9.789  -30.589 -5.182  1.00 98.94 402 A 1 
ATOM 3070 C CA  . HIS A 1 402 ? -9.783  -30.213 -3.768  1.00 98.95 402 A 1 
ATOM 3071 C C   . HIS A 1 402 ? -9.205  -28.808 -3.565  1.00 98.95 402 A 1 
ATOM 3072 O O   . HIS A 1 402 ? -9.841  -27.978 -2.923  1.00 98.89 402 A 1 
ATOM 3073 C CB  . HIS A 1 402 ? -9.006  -31.252 -2.955  1.00 98.92 402 A 1 
ATOM 3074 C CG  . HIS A 1 402 ? -9.063  -31.025 -1.466  1.00 98.93 402 A 1 
ATOM 3075 N ND1 . HIS A 1 402 ? -9.809  -31.770 -0.570  1.00 97.25 402 A 1 
ATOM 3076 C CD2 . HIS A 1 402 ? -8.412  -30.070 -0.742  1.00 97.07 402 A 1 
ATOM 3077 C CE1 . HIS A 1 402 ? -9.612  -31.259 0.657   1.00 97.43 402 A 1 
ATOM 3078 N NE2 . HIS A 1 402 ? -8.768  -30.226 0.596   1.00 97.72 402 A 1 
ATOM 3079 N N   . ILE A 1 403 ? -8.037  -28.536 -4.132  1.00 98.96 403 A 1 
ATOM 3080 C CA  . ILE A 1 403 ? -7.368  -27.235 -4.011  1.00 98.96 403 A 1 
ATOM 3081 C C   . ILE A 1 403 ? -8.252  -26.119 -4.573  1.00 98.94 403 A 1 
ATOM 3082 O O   . ILE A 1 403 ? -8.483  -25.120 -3.898  1.00 98.86 403 A 1 
ATOM 3083 C CB  . ILE A 1 403 ? -5.991  -27.279 -4.704  1.00 98.96 403 A 1 
ATOM 3084 C CG1 . ILE A 1 403 ? -5.027  -28.199 -3.919  1.00 98.87 403 A 1 
ATOM 3085 C CG2 . ILE A 1 403 ? -5.385  -25.871 -4.827  1.00 98.89 403 A 1 
ATOM 3086 C CD1 . ILE A 1 403 ? -3.781  -28.609 -4.710  1.00 98.68 403 A 1 
ATOM 3087 N N   . ASN A 1 404 ? -8.792  -26.300 -5.775  1.00 98.93 404 A 1 
ATOM 3088 C CA  . ASN A 1 404 ? -9.625  -25.289 -6.428  1.00 98.88 404 A 1 
ATOM 3089 C C   . ASN A 1 404 ? -10.978 -25.075 -5.724  1.00 98.82 404 A 1 
ATOM 3090 O O   . ASN A 1 404 ? -11.568 -24.004 -5.860  1.00 98.55 404 A 1 
ATOM 3091 C CB  . ASN A 1 404 ? -9.818  -25.685 -7.902  1.00 98.84 404 A 1 
ATOM 3092 C CG  . ASN A 1 404 ? -8.564  -25.528 -8.750  1.00 98.77 404 A 1 
ATOM 3093 O OD1 . ASN A 1 404 ? -7.630  -24.808 -8.438  1.00 96.45 404 A 1 
ATOM 3094 N ND2 . ASN A 1 404 ? -8.527  -26.158 -9.906  1.00 96.50 404 A 1 
ATOM 3095 N N   . HIS A 1 405 ? -11.478 -26.075 -4.986  1.00 98.83 405 A 1 
ATOM 3096 C CA  . HIS A 1 405 ? -12.744 -25.976 -4.256  1.00 98.81 405 A 1 
ATOM 3097 C C   . HIS A 1 405 ? -12.578 -25.407 -2.839  1.00 98.78 405 A 1 
ATOM 3098 O O   . HIS A 1 405 ? -13.336 -24.530 -2.438  1.00 98.48 405 A 1 
ATOM 3099 C CB  . HIS A 1 405 ? -13.410 -27.356 -4.214  1.00 98.73 405 A 1 
ATOM 3100 C CG  . HIS A 1 405 ? -14.764 -27.329 -3.548  1.00 98.49 405 A 1 
ATOM 3101 N ND1 . HIS A 1 405 ? -15.903 -26.756 -4.066  1.00 90.74 405 A 1 
ATOM 3102 C CD2 . HIS A 1 405 ? -15.086 -27.819 -2.313  1.00 93.21 405 A 1 
ATOM 3103 C CE1 . HIS A 1 405 ? -16.882 -26.895 -3.158  1.00 94.15 405 A 1 
ATOM 3104 N NE2 . HIS A 1 405 ? -16.436 -27.543 -2.078  1.00 95.64 405 A 1 
ATOM 3105 N N   . TYR A 1 406 ? -11.600 -25.926 -2.086  1.00 98.85 406 A 1 
ATOM 3106 C CA  . TYR A 1 406 ? -11.414 -25.595 -0.669  1.00 98.80 406 A 1 
ATOM 3107 C C   . TYR A 1 406 ? -10.363 -24.511 -0.424  1.00 98.70 406 A 1 
ATOM 3108 O O   . TYR A 1 406 ? -10.384 -23.860 0.622   1.00 98.26 406 A 1 
ATOM 3109 C CB  . TYR A 1 406 ? -11.038 -26.868 0.097   1.00 98.80 406 A 1 
ATOM 3110 C CG  . TYR A 1 406 ? -12.126 -27.928 0.139   1.00 98.82 406 A 1 
ATOM 3111 C CD1 . TYR A 1 406 ? -13.259 -27.717 0.939   1.00 98.58 406 A 1 
ATOM 3112 C CD2 . TYR A 1 406 ? -12.001 -29.122 -0.595  1.00 98.58 406 A 1 
ATOM 3113 C CE1 . TYR A 1 406 ? -14.268 -28.695 1.004   1.00 98.45 406 A 1 
ATOM 3114 C CE2 . TYR A 1 406 ? -13.012 -30.106 -0.533  1.00 98.47 406 A 1 
ATOM 3115 C CZ  . TYR A 1 406 ? -14.147 -29.892 0.270   1.00 98.54 406 A 1 
ATOM 3116 O OH  . TYR A 1 406 ? -15.126 -30.834 0.341   1.00 98.08 406 A 1 
ATOM 3117 N N   . GLY A 1 407 ? -9.424  -24.335 -1.344  1.00 98.55 407 A 1 
ATOM 3118 C CA  . GLY A 1 407 ? -8.327  -23.390 -1.216  1.00 98.35 407 A 1 
ATOM 3119 C C   . GLY A 1 407 ? -8.791  -21.935 -1.273  1.00 98.28 407 A 1 
ATOM 3120 O O   . GLY A 1 407 ? -9.831  -21.596 -1.835  1.00 97.63 407 A 1 
ATOM 3121 N N   . SER A 1 408 ? -7.959  -21.071 -0.727  1.00 98.49 408 A 1 
ATOM 3122 C CA  . SER A 1 408 ? -8.161  -19.618 -0.811  1.00 98.28 408 A 1 
ATOM 3123 C C   . SER A 1 408 ? -7.579  -18.996 -2.085  1.00 98.15 408 A 1 
ATOM 3124 O O   . SER A 1 408 ? -7.502  -17.769 -2.196  1.00 97.50 408 A 1 
ATOM 3125 C CB  . SER A 1 408 ? -7.568  -18.957 0.431   1.00 97.97 408 A 1 
ATOM 3126 O OG  . SER A 1 408 ? -6.176  -19.219 0.491   1.00 97.58 408 A 1 
ATOM 3127 N N   . HIS A 1 409 ? -7.116  -19.824 -3.026  1.00 98.41 409 A 1 
ATOM 3128 C CA  . HIS A 1 409 ? -6.392  -19.402 -4.232  1.00 98.35 409 A 1 
ATOM 3129 C C   . HIS A 1 409 ? -5.097  -18.622 -3.933  1.00 98.43 409 A 1 
ATOM 3130 O O   . HIS A 1 409 ? -4.644  -17.808 -4.744  1.00 97.78 409 A 1 
ATOM 3131 C CB  . HIS A 1 409 ? -7.344  -18.661 -5.181  1.00 98.06 409 A 1 
ATOM 3132 C CG  . HIS A 1 409 ? -8.594  -19.436 -5.513  1.00 97.73 409 A 1 
ATOM 3133 N ND1 . HIS A 1 409 ? -8.659  -20.542 -6.323  1.00 90.40 409 A 1 
ATOM 3134 C CD2 . HIS A 1 409 ? -9.864  -19.175 -5.082  1.00 90.91 409 A 1 
ATOM 3135 C CE1 . HIS A 1 409 ? -9.941  -20.937 -6.385  1.00 90.80 409 A 1 
ATOM 3136 N NE2 . HIS A 1 409 ? -10.718 -20.125 -5.651  1.00 92.41 409 A 1 
ATOM 3137 N N   . HIS A 1 410 ? -4.495  -18.865 -2.765  1.00 98.04 410 A 1 
ATOM 3138 C CA  . HIS A 1 410 ? -3.295  -18.162 -2.322  1.00 98.18 410 A 1 
ATOM 3139 C C   . HIS A 1 410 ? -2.027  -18.834 -2.867  1.00 98.30 410 A 1 
ATOM 3140 O O   . HIS A 1 410 ? -1.391  -18.300 -3.781  1.00 98.04 410 A 1 
ATOM 3141 C CB  . HIS A 1 410 ? -3.317  -18.035 -0.789  1.00 98.09 410 A 1 
ATOM 3142 C CG  . HIS A 1 410 ? -2.202  -17.169 -0.250  1.00 98.00 410 A 1 
ATOM 3143 N ND1 . HIS A 1 410 ? -0.863  -17.485 -0.240  1.00 96.55 410 A 1 
ATOM 3144 C CD2 . HIS A 1 410 ? -2.332  -15.934 0.337   1.00 96.49 410 A 1 
ATOM 3145 C CE1 . HIS A 1 410 ? -0.203  -16.468 0.332   1.00 96.12 410 A 1 
ATOM 3146 N NE2 . HIS A 1 410 ? -1.058  -15.500 0.704   1.00 96.33 410 A 1 
ATOM 3147 N N   . THR A 1 411 ? -1.624  -19.982 -2.305  1.00 98.32 411 A 1 
ATOM 3148 C CA  . THR A 1 411 ? -0.384  -20.675 -2.691  1.00 98.50 411 A 1 
ATOM 3149 C C   . THR A 1 411 ? -0.527  -22.179 -2.524  1.00 98.67 411 A 1 
ATOM 3150 O O   . THR A 1 411 ? -0.841  -22.645 -1.435  1.00 98.60 411 A 1 
ATOM 3151 C CB  . THR A 1 411 ? 0.810   -20.222 -1.851  1.00 98.27 411 A 1 
ATOM 3152 O OG1 . THR A 1 411 ? 0.950   -18.826 -1.947  1.00 96.62 411 A 1 
ATOM 3153 C CG2 . THR A 1 411 ? 2.133   -20.833 -2.324  1.00 96.96 411 A 1 
ATOM 3154 N N   . ASP A 1 412 ? -0.201  -22.928 -3.580  1.00 98.79 412 A 1 
ATOM 3155 C CA  . ASP A 1 412 ? -0.326  -24.383 -3.581  1.00 98.85 412 A 1 
ATOM 3156 C C   . ASP A 1 412 ? 0.864   -25.030 -4.286  1.00 98.87 412 A 1 
ATOM 3157 O O   . ASP A 1 412 ? 1.366   -24.528 -5.299  1.00 98.68 412 A 1 
ATOM 3158 C CB  . ASP A 1 412 ? -1.664  -24.778 -4.213  1.00 98.81 412 A 1 
ATOM 3159 C CG  . ASP A 1 412 ? -2.817  -24.215 -3.377  1.00 98.72 412 A 1 
ATOM 3160 O OD1 . ASP A 1 412 ? -3.083  -24.797 -2.303  1.00 97.22 412 A 1 
ATOM 3161 O OD2 . ASP A 1 412 ? -3.389  -23.176 -3.776  1.00 97.30 412 A 1 
ATOM 3162 N N   . SER A 1 413 ? 1.340   -26.143 -3.734  1.00 98.87 413 A 1 
ATOM 3163 C CA  . SER A 1 413 ? 2.539   -26.829 -4.216  1.00 98.91 413 A 1 
ATOM 3164 C C   . SER A 1 413 ? 2.290   -28.308 -4.492  1.00 98.93 413 A 1 
ATOM 3165 O O   . SER A 1 413 ? 1.604   -28.993 -3.736  1.00 98.87 413 A 1 
ATOM 3166 C CB  . SER A 1 413 ? 3.685   -26.643 -3.222  1.00 98.82 413 A 1 
ATOM 3167 O OG  . SER A 1 413 ? 4.908   -27.132 -3.749  1.00 97.99 413 A 1 
ATOM 3168 N N   . ILE A 1 414 ? 2.900   -28.819 -5.550  1.00 98.94 414 A 1 
ATOM 3169 C CA  . ILE A 1 414 ? 2.997   -30.252 -5.833  1.00 98.95 414 A 1 
ATOM 3170 C C   . ILE A 1 414 ? 4.415   -30.752 -5.565  1.00 98.95 414 A 1 
ATOM 3171 O O   . ILE A 1 414 ? 5.393   -30.116 -5.962  1.00 98.90 414 A 1 
ATOM 3172 C CB  . ILE A 1 414 ? 2.503   -30.596 -7.255  1.00 98.92 414 A 1 
ATOM 3173 C CG1 . ILE A 1 414 ? 2.556   -32.119 -7.495  1.00 98.84 414 A 1 
ATOM 3174 C CG2 . ILE A 1 414 ? 3.282   -29.830 -8.346  1.00 98.78 414 A 1 
ATOM 3175 C CD1 . ILE A 1 414 ? 1.909   -32.579 -8.807  1.00 98.57 414 A 1 
ATOM 3176 N N   . ILE A 1 415 ? 4.530   -31.931 -4.945  1.00 98.96 415 A 1 
ATOM 3177 C CA  . ILE A 1 415 ? 5.789   -32.668 -4.846  1.00 98.96 415 A 1 
ATOM 3178 C C   . ILE A 1 415 ? 5.721   -33.862 -5.795  1.00 98.97 415 A 1 
ATOM 3179 O O   . ILE A 1 415 ? 4.956   -34.799 -5.570  1.00 98.92 415 A 1 
ATOM 3180 C CB  . ILE A 1 415 ? 6.109   -33.084 -3.400  1.00 98.90 415 A 1 
ATOM 3181 C CG1 . ILE A 1 415 ? 5.873   -31.963 -2.359  1.00 98.07 415 A 1 
ATOM 3182 C CG2 . ILE A 1 415 ? 7.561   -33.585 -3.334  1.00 98.46 415 A 1 
ATOM 3183 C CD1 . ILE A 1 415 ? 6.617   -30.652 -2.619  1.00 90.27 415 A 1 
ATOM 3184 N N   . THR A 1 416 ? 6.491   -33.807 -6.871  1.00 98.91 416 A 1 
ATOM 3185 C CA  . THR A 1 416 ? 6.559   -34.858 -7.896  1.00 98.92 416 A 1 
ATOM 3186 C C   . THR A 1 416 ? 7.853   -34.769 -8.698  1.00 98.89 416 A 1 
ATOM 3187 O O   . THR A 1 416 ? 8.375   -33.680 -8.933  1.00 98.78 416 A 1 
ATOM 3188 C CB  . THR A 1 416 ? 5.334   -34.803 -8.832  1.00 98.88 416 A 1 
ATOM 3189 O OG1 . THR A 1 416 ? 5.317   -35.936 -9.663  1.00 98.53 416 A 1 
ATOM 3190 C CG2 . THR A 1 416 ? 5.273   -33.560 -9.726  1.00 98.23 416 A 1 
ATOM 3191 N N   . GLU A 1 417 ? 8.356   -35.923 -9.156  1.00 98.88 417 A 1 
ATOM 3192 C CA  . GLU A 1 417 ? 9.430   -36.004 -10.159 1.00 98.84 417 A 1 
ATOM 3193 C C   . GLU A 1 417 ? 8.871   -36.208 -11.580 1.00 98.84 417 A 1 
ATOM 3194 O O   . GLU A 1 417 ? 9.613   -36.235 -12.565 1.00 98.35 417 A 1 
ATOM 3195 C CB  . GLU A 1 417 ? 10.428  -37.112 -9.778  1.00 98.70 417 A 1 
ATOM 3196 C CG  . GLU A 1 417 ? 11.061  -36.934 -8.387  1.00 98.07 417 A 1 
ATOM 3197 C CD  . GLU A 1 417 ? 11.763  -35.579 -8.213  1.00 97.41 417 A 1 
ATOM 3198 O OE1 . GLU A 1 417 ? 11.399  -34.829 -7.282  1.00 92.64 417 A 1 
ATOM 3199 O OE2 . GLU A 1 417 ? 12.703  -35.265 -8.971  1.00 93.27 417 A 1 
ATOM 3200 N N   . HIS A 1 418 ? 7.545   -36.319 -11.723 1.00 98.85 418 A 1 
ATOM 3201 C CA  . HIS A 1 418 ? 6.889   -36.530 -13.008 1.00 98.87 418 A 1 
ATOM 3202 C C   . HIS A 1 418 ? 6.529   -35.199 -13.690 1.00 98.88 418 A 1 
ATOM 3203 O O   . HIS A 1 418 ? 5.600   -34.489 -13.306 1.00 98.71 418 A 1 
ATOM 3204 C CB  . HIS A 1 418 ? 5.676   -37.445 -12.818 1.00 98.75 418 A 1 
ATOM 3205 C CG  . HIS A 1 418 ? 5.071   -37.868 -14.131 1.00 98.50 418 A 1 
ATOM 3206 N ND1 . HIS A 1 418 ? 3.959   -37.326 -14.721 1.00 91.26 418 A 1 
ATOM 3207 C CD2 . HIS A 1 418 ? 5.540   -38.840 -14.973 1.00 93.07 418 A 1 
ATOM 3208 C CE1 . HIS A 1 418 ? 3.754   -37.954 -15.893 1.00 93.48 418 A 1 
ATOM 3209 N NE2 . HIS A 1 418 ? 4.699   -38.885 -16.091 1.00 95.01 418 A 1 
ATOM 3210 N N   . GLN A 1 419 ? 7.225   -34.878 -14.779 1.00 98.77 419 A 1 
ATOM 3211 C CA  . GLN A 1 419 ? 7.046   -33.603 -15.488 1.00 98.71 419 A 1 
ATOM 3212 C C   . GLN A 1 419 ? 5.626   -33.371 -16.026 1.00 98.83 419 A 1 
ATOM 3213 O O   . GLN A 1 419 ? 5.200   -32.222 -16.137 1.00 98.62 419 A 1 
ATOM 3214 C CB  . GLN A 1 419 ? 8.018   -33.507 -16.671 1.00 98.16 419 A 1 
ATOM 3215 C CG  . GLN A 1 419 ? 9.488   -33.437 -16.249 1.00 89.09 419 A 1 
ATOM 3216 C CD  . GLN A 1 419 ? 10.415  -33.186 -17.436 1.00 77.57 419 A 1 
ATOM 3217 O OE1 . GLN A 1 419 ? 10.005  -32.990 -18.578 1.00 69.33 419 A 1 
ATOM 3218 N NE2 . GLN A 1 419 ? 11.706  -33.163 -17.212 1.00 64.73 419 A 1 
ATOM 3219 N N   . GLY A 1 420 ? 4.918   -34.438 -16.411 1.00 98.72 420 A 1 
ATOM 3220 C CA  . GLY A 1 420 ? 3.529   -34.337 -16.875 1.00 98.76 420 A 1 
ATOM 3221 C C   . GLY A 1 420 ? 2.594   -33.837 -15.778 1.00 98.87 420 A 1 
ATOM 3222 O O   . GLY A 1 420 ? 1.861   -32.879 -16.004 1.00 98.78 420 A 1 
ATOM 3223 N N   . GLU A 1 421 ? 2.697   -34.420 -14.579 1.00 98.86 421 A 1 
ATOM 3224 C CA  . GLU A 1 421 ? 1.920   -33.991 -13.414 1.00 98.88 421 A 1 
ATOM 3225 C C   . GLU A 1 421 ? 2.264   -32.562 -12.995 1.00 98.92 421 A 1 
ATOM 3226 O O   . GLU A 1 421 ? 1.365   -31.761 -12.764 1.00 98.84 421 A 1 
ATOM 3227 C CB  . GLU A 1 421 ? 2.197   -34.908 -12.224 1.00 98.71 421 A 1 
ATOM 3228 C CG  . GLU A 1 421 ? 1.637   -36.322 -12.407 1.00 97.97 421 A 1 
ATOM 3229 C CD  . GLU A 1 421 ? 1.828   -37.165 -11.144 1.00 97.79 421 A 1 
ATOM 3230 O OE1 . GLU A 1 421 ? 1.322   -38.300 -11.123 1.00 93.96 421 A 1 
ATOM 3231 O OE2 . GLU A 1 421 ? 2.499   -36.686 -10.202 1.00 95.28 421 A 1 
ATOM 3232 N N   . ALA A 1 422 ? 3.557   -32.226 -12.964 1.00 98.88 422 A 1 
ATOM 3233 C CA  . ALA A 1 422 ? 3.996   -30.869 -12.653 1.00 98.89 422 A 1 
ATOM 3234 C C   . ALA A 1 422 ? 3.381   -29.836 -13.610 1.00 98.90 422 A 1 
ATOM 3235 O O   . ALA A 1 422 ? 2.879   -28.804 -13.174 1.00 98.85 422 A 1 
ATOM 3236 C CB  . ALA A 1 422 ? 5.528   -30.837 -12.701 1.00 98.84 422 A 1 
ATOM 3237 N N   . ARG A 1 423 ? 3.380   -30.118 -14.922 1.00 98.88 423 A 1 
ATOM 3238 C CA  . ARG A 1 423 ? 2.779   -29.232 -15.933 1.00 98.87 423 A 1 
ATOM 3239 C C   . ARG A 1 423 ? 1.272   -29.122 -15.777 1.00 98.90 423 A 1 
ATOM 3240 O O   . ARG A 1 423 ? 0.752   -28.016 -15.876 1.00 98.81 423 A 1 
ATOM 3241 C CB  . ARG A 1 423 ? 3.108   -29.718 -17.347 1.00 98.66 423 A 1 
ATOM 3242 C CG  . ARG A 1 423 ? 4.564   -29.438 -17.729 1.00 88.81 423 A 1 
ATOM 3243 C CD  . ARG A 1 423 ? 4.845   -30.094 -19.079 1.00 88.09 423 A 1 
ATOM 3244 N NE  . ARG A 1 423 ? 6.271   -30.004 -19.439 1.00 75.86 423 A 1 
ATOM 3245 C CZ  . ARG A 1 423 ? 6.831   -30.523 -20.515 1.00 67.83 423 A 1 
ATOM 3246 N NH1 . ARG A 1 423 ? 6.130   -31.146 -21.423 1.00 60.25 423 A 1 
ATOM 3247 N NH2 . ARG A 1 423 ? 8.119   -30.433 -20.691 1.00 56.56 423 A 1 
ATOM 3248 N N   . GLN A 1 424 ? 0.599   -30.244 -15.545 1.00 98.90 424 A 1 
ATOM 3249 C CA  . GLN A 1 424 ? -0.846  -30.257 -15.337 1.00 98.94 424 A 1 
ATOM 3250 C C   . GLN A 1 424 ? -1.224  -29.449 -14.087 1.00 98.96 424 A 1 
ATOM 3251 O O   . GLN A 1 424 ? -2.048  -28.544 -14.179 1.00 98.92 424 A 1 
ATOM 3252 C CB  . GLN A 1 424 ? -1.333  -31.709 -15.259 1.00 98.90 424 A 1 
ATOM 3253 C CG  . GLN A 1 424 ? -2.868  -31.743 -15.184 1.00 98.53 424 A 1 
ATOM 3254 C CD  . GLN A 1 424 ? -3.451  -33.138 -15.064 1.00 98.59 424 A 1 
ATOM 3255 O OE1 . GLN A 1 424 ? -2.782  -34.157 -15.122 1.00 96.48 424 A 1 
ATOM 3256 N NE2 . GLN A 1 424 ? -4.753  -33.222 -14.879 1.00 95.74 424 A 1 
ATOM 3257 N N   . PHE A 1 425 ? -0.562  -29.706 -12.965 1.00 98.95 425 A 1 
ATOM 3258 C CA  . PHE A 1 425 ? -0.796  -28.981 -11.718 1.00 98.95 425 A 1 
ATOM 3259 C C   . PHE A 1 425 ? -0.595  -27.470 -11.884 1.00 98.94 425 A 1 
ATOM 3260 O O   . PHE A 1 425 ? -1.470  -26.690 -11.528 1.00 98.89 425 A 1 
ATOM 3261 C CB  . PHE A 1 425 ? 0.128   -29.547 -10.639 1.00 98.94 425 A 1 
ATOM 3262 C CG  . PHE A 1 425 ? -0.161  -29.025 -9.247  1.00 98.96 425 A 1 
ATOM 3263 C CD1 . PHE A 1 425 ? 0.488   -27.873 -8.762  1.00 98.85 425 A 1 
ATOM 3264 C CD2 . PHE A 1 425 ? -1.066  -29.712 -8.422  1.00 98.83 425 A 1 
ATOM 3265 C CE1 . PHE A 1 425 ? 0.237   -27.418 -7.456  1.00 98.81 425 A 1 
ATOM 3266 C CE2 . PHE A 1 425 ? -1.315  -29.260 -7.114  1.00 98.77 425 A 1 
ATOM 3267 C CZ  . PHE A 1 425 ? -0.663  -28.114 -6.628  1.00 98.92 425 A 1 
ATOM 3268 N N   . MET A 1 426 ? 0.521   -27.056 -12.500 1.00 98.90 426 A 1 
ATOM 3269 C CA  . MET A 1 426 ? 0.783   -25.630 -12.751 1.00 98.81 426 A 1 
ATOM 3270 C C   . MET A 1 426 ? -0.232  -24.973 -13.696 1.00 98.81 426 A 1 
ATOM 3271 O O   . MET A 1 426 ? -0.404  -23.759 -13.641 1.00 98.40 426 A 1 
ATOM 3272 C CB  . MET A 1 426 ? 2.195   -25.441 -13.325 1.00 98.36 426 A 1 
ATOM 3273 C CG  . MET A 1 426 ? 3.300   -25.634 -12.278 1.00 94.78 426 A 1 
ATOM 3274 S SD  . MET A 1 426 ? 4.985   -25.315 -12.893 1.00 89.61 426 A 1 
ATOM 3275 C CE  . MET A 1 426 ? 5.237   -26.740 -13.973 1.00 79.13 426 A 1 
ATOM 3276 N N   . ALA A 1 427 ? -0.863  -25.742 -14.583 1.00 98.88 427 A 1 
ATOM 3277 C CA  . ALA A 1 427 ? -1.843  -25.223 -15.533 1.00 98.83 427 A 1 
ATOM 3278 C C   . ALA A 1 427 ? -3.268  -25.170 -14.962 1.00 98.84 427 A 1 
ATOM 3279 O O   . ALA A 1 427 ? -4.034  -24.286 -15.340 1.00 98.62 427 A 1 
ATOM 3280 C CB  . ALA A 1 427 ? -1.786  -26.088 -16.797 1.00 98.69 427 A 1 
ATOM 3281 N N   . GLU A 1 428 ? -3.633  -26.116 -14.100 1.00 98.82 428 A 1 
ATOM 3282 C CA  . GLU A 1 428 ? -5.017  -26.331 -13.658 1.00 98.83 428 A 1 
ATOM 3283 C C   . GLU A 1 428 ? -5.299  -25.827 -12.237 1.00 98.83 428 A 1 
ATOM 3284 O O   . GLU A 1 428 ? -6.453  -25.525 -11.918 1.00 98.63 428 A 1 
ATOM 3285 C CB  . GLU A 1 428 ? -5.369  -27.822 -13.783 1.00 98.82 428 A 1 
ATOM 3286 C CG  . GLU A 1 428 ? -5.391  -28.318 -15.242 1.00 98.55 428 A 1 
ATOM 3287 C CD  . GLU A 1 428 ? -5.721  -29.820 -15.367 1.00 98.33 428 A 1 
ATOM 3288 O OE1 . GLU A 1 428 ? -5.351  -30.416 -16.404 1.00 95.23 428 A 1 
ATOM 3289 O OE2 . GLU A 1 428 ? -6.325  -30.399 -14.440 1.00 95.95 428 A 1 
ATOM 3290 N N   . VAL A 1 429 ? -4.276  -25.702 -11.373 1.00 98.92 429 A 1 
ATOM 3291 C CA  . VAL A 1 429 ? -4.438  -25.084 -10.052 1.00 98.91 429 A 1 
ATOM 3292 C C   . VAL A 1 429 ? -4.574  -23.573 -10.202 1.00 98.85 429 A 1 
ATOM 3293 O O   . VAL A 1 429 ? -3.677  -22.884 -10.698 1.00 98.61 429 A 1 
ATOM 3294 C CB  . VAL A 1 429 ? -3.309  -25.469 -9.080  1.00 98.88 429 A 1 
ATOM 3295 C CG1 . VAL A 1 429 ? -3.378  -24.679 -7.766  1.00 98.57 429 A 1 
ATOM 3296 C CG2 . VAL A 1 429 ? -3.422  -26.953 -8.724  1.00 98.35 429 A 1 
ATOM 3297 N N   . ASP A 1 430 ? -5.698  -23.048 -9.739  1.00 98.73 430 A 1 
ATOM 3298 C CA  . ASP A 1 430 ? -6.046  -21.636 -9.864  1.00 98.58 430 A 1 
ATOM 3299 C C   . ASP A 1 430 ? -5.642  -20.822 -8.627  1.00 98.52 430 A 1 
ATOM 3300 O O   . ASP A 1 430 ? -6.485  -20.226 -7.952  1.00 97.92 430 A 1 
ATOM 3301 C CB  . ASP A 1 430 ? -7.534  -21.520 -10.210 1.00 98.14 430 A 1 
ATOM 3302 C CG  . ASP A 1 430 ? -7.965  -20.067 -10.399 1.00 97.30 430 A 1 
ATOM 3303 O OD1 . ASP A 1 430 ? -7.178  -19.201 -10.859 1.00 95.96 430 A 1 
ATOM 3304 O OD2 . ASP A 1 430 ? -9.149  -19.758 -10.164 1.00 94.90 430 A 1 
ATOM 3305 N N   . SER A 1 431 ? -4.336  -20.769 -8.339  1.00 98.43 431 A 1 
ATOM 3306 C CA  . SER A 1 431 ? -3.796  -20.025 -7.198  1.00 98.48 431 A 1 
ATOM 3307 C C   . SER A 1 431 ? -2.861  -18.896 -7.619  1.00 98.40 431 A 1 
ATOM 3308 O O   . SER A 1 431 ? -2.351  -18.856 -8.744  1.00 98.14 431 A 1 
ATOM 3309 C CB  . SER A 1 431 ? -3.183  -20.992 -6.189  1.00 98.44 431 A 1 
ATOM 3310 O OG  . SER A 1 431 ? -4.257  -21.786 -5.728  1.00 97.50 431 A 1 
ATOM 3311 N N   . ALA A 1 432 ? -2.676  -17.919 -6.727  1.00 98.19 432 A 1 
ATOM 3312 C CA  . ALA A 1 432 ? -1.820  -16.766 -6.991  1.00 98.09 432 A 1 
ATOM 3313 C C   . ALA A 1 432 ? -0.344  -17.166 -7.139  1.00 98.14 432 A 1 
ATOM 3314 O O   . ALA A 1 432 ? 0.381   -16.554 -7.925  1.00 97.84 432 A 1 
ATOM 3315 C CB  . ALA A 1 432 ? -2.025  -15.758 -5.863  1.00 97.90 432 A 1 
ATOM 3316 N N   . SER A 1 433 ? 0.070   -18.213 -6.422  1.00 98.24 433 A 1 
ATOM 3317 C CA  . SER A 1 433 ? 1.371   -18.863 -6.569  1.00 98.37 433 A 1 
ATOM 3318 C C   . SER A 1 433 ? 1.178   -20.372 -6.669  1.00 98.61 433 A 1 
ATOM 3319 O O   . SER A 1 433 ? 0.582   -20.982 -5.784  1.00 98.41 433 A 1 
ATOM 3320 C CB  . SER A 1 433 ? 2.272   -18.519 -5.386  1.00 97.98 433 A 1 
ATOM 3321 O OG  . SER A 1 433 ? 2.537   -17.128 -5.347  1.00 95.48 433 A 1 
ATOM 3322 N N   . VAL A 1 434 ? 1.690   -20.970 -7.741  1.00 98.70 434 A 1 
ATOM 3323 C CA  . VAL A 1 434 ? 1.681   -22.425 -7.944  1.00 98.76 434 A 1 
ATOM 3324 C C   . VAL A 1 434 ? 3.123   -22.911 -8.012  1.00 98.75 434 A 1 
ATOM 3325 O O   . VAL A 1 434 ? 3.928   -22.377 -8.777  1.00 98.54 434 A 1 
ATOM 3326 C CB  . VAL A 1 434 ? 0.876   -22.830 -9.186  1.00 98.68 434 A 1 
ATOM 3327 C CG1 . VAL A 1 434 ? 0.748   -24.357 -9.260  1.00 97.55 434 A 1 
ATOM 3328 C CG2 . VAL A 1 434 ? -0.539  -22.244 -9.159  1.00 97.47 434 A 1 
ATOM 3329 N N   . MET A 1 435 ? 3.459   -23.891 -7.188  1.00 98.79 435 A 1 
ATOM 3330 C CA  . MET A 1 435 ? 4.832   -24.285 -6.907  1.00 98.77 435 A 1 
ATOM 3331 C C   . MET A 1 435 ? 5.087   -25.759 -7.225  1.00 98.85 435 A 1 
ATOM 3332 O O   . MET A 1 435 ? 4.200   -26.603 -7.162  1.00 98.69 435 A 1 
ATOM 3333 C CB  . MET A 1 435 ? 5.160   -23.980 -5.440  1.00 98.32 435 A 1 
ATOM 3334 C CG  . MET A 1 435 ? 5.042   -22.492 -5.088  1.00 97.35 435 A 1 
ATOM 3335 S SD  . MET A 1 435 ? 5.621   -22.147 -3.413  1.00 96.90 435 A 1 
ATOM 3336 C CE  . MET A 1 435 ? 5.455   -20.348 -3.388  1.00 92.48 435 A 1 
ATOM 3337 N N   . LEU A 1 436 ? 6.338   -26.085 -7.535  1.00 98.72 436 A 1 
ATOM 3338 C CA  . LEU A 1 436 ? 6.829   -27.443 -7.742  1.00 98.73 436 A 1 
ATOM 3339 C C   . LEU A 1 436 ? 7.980   -27.715 -6.772  1.00 98.67 436 A 1 
ATOM 3340 O O   . LEU A 1 436 ? 8.951   -26.961 -6.763  1.00 98.43 436 A 1 
ATOM 3341 C CB  . LEU A 1 436 ? 7.267   -27.599 -9.209  1.00 98.70 436 A 1 
ATOM 3342 C CG  . LEU A 1 436 ? 7.962   -28.942 -9.530  1.00 98.57 436 A 1 
ATOM 3343 C CD1 . LEU A 1 436 ? 7.033   -30.139 -9.348  1.00 97.82 436 A 1 
ATOM 3344 C CD2 . LEU A 1 436 ? 8.451   -28.930 -10.978 1.00 97.98 436 A 1 
ATOM 3345 N N   . ASN A 1 437 ? 7.873   -28.796 -6.007  1.00 98.78 437 A 1 
ATOM 3346 C CA  . ASN A 1 437 ? 8.917   -29.287 -5.103  1.00 98.74 437 A 1 
ATOM 3347 C C   . ASN A 1 437 ? 9.430   -28.243 -4.091  1.00 98.62 437 A 1 
ATOM 3348 O O   . ASN A 1 437 ? 10.600  -28.261 -3.708  1.00 98.03 437 A 1 
ATOM 3349 C CB  . ASN A 1 437 ? 10.037  -29.943 -5.943  1.00 98.70 437 A 1 
ATOM 3350 C CG  . ASN A 1 437 ? 9.586   -31.212 -6.646  1.00 98.71 437 A 1 
ATOM 3351 O OD1 . ASN A 1 437 ? 8.728   -31.931 -6.177  1.00 96.55 437 A 1 
ATOM 3352 N ND2 . ASN A 1 437 ? 10.186  -31.564 -7.757  1.00 96.74 437 A 1 
ATOM 3353 N N   . THR A 1 438 ? 8.574   -27.305 -3.686  1.00 98.50 438 A 1 
ATOM 3354 C CA  . THR A 1 438 ? 8.927   -26.119 -2.896  1.00 98.20 438 A 1 
ATOM 3355 C C   . THR A 1 438 ? 7.852   -25.863 -1.833  1.00 98.62 438 A 1 
ATOM 3356 O O   . THR A 1 438 ? 6.673   -26.012 -2.145  1.00 98.13 438 A 1 
ATOM 3357 C CB  . THR A 1 438 ? 9.073   -24.903 -3.826  1.00 95.20 438 A 1 
ATOM 3358 O OG1 . THR A 1 438 ? 10.070  -25.149 -4.787  1.00 83.09 438 A 1 
ATOM 3359 C CG2 . THR A 1 438 ? 9.486   -23.629 -3.114  1.00 83.45 438 A 1 
ATOM 3360 N N   . PRO A 1 439 ? 8.207   -25.503 -0.589  1.00 98.59 439 A 1 
ATOM 3361 C CA  . PRO A 1 439 ? 7.225   -25.199 0.448   1.00 98.58 439 A 1 
ATOM 3362 C C   . PRO A 1 439 ? 6.475   -23.891 0.154   1.00 98.55 439 A 1 
ATOM 3363 O O   . PRO A 1 439 ? 7.067   -22.919 -0.301  1.00 97.98 439 A 1 
ATOM 3364 C CB  . PRO A 1 439 ? 8.022   -25.134 1.756   1.00 98.17 439 A 1 
ATOM 3365 C CG  . PRO A 1 439 ? 9.413   -24.706 1.310   1.00 96.45 439 A 1 
ATOM 3366 C CD  . PRO A 1 439 ? 9.560   -25.378 -0.052  1.00 98.29 439 A 1 
ATOM 3367 N N   . THR A 1 440 ? 5.190   -23.854 0.484   1.00 98.66 440 A 1 
ATOM 3368 C CA  . THR A 1 440 ? 4.288   -22.720 0.194   1.00 98.62 440 A 1 
ATOM 3369 C C   . THR A 1 440 ? 4.706   -21.410 0.870   1.00 98.39 440 A 1 
ATOM 3370 O O   . THR A 1 440 ? 4.408   -20.331 0.363   1.00 98.00 440 A 1 
ATOM 3371 C CB  . THR A 1 440 ? 2.852   -23.061 0.611   1.00 98.62 440 A 1 
ATOM 3372 O OG1 . THR A 1 440 ? 2.834   -23.514 1.948   1.00 98.21 440 A 1 
ATOM 3373 C CG2 . THR A 1 440 ? 2.257   -24.178 -0.254  1.00 97.86 440 A 1 
ATOM 3374 N N   . CYS A 1 441 ? 5.466   -21.484 1.960   1.00 98.14 441 A 1 
ATOM 3375 C CA  . CYS A 1 441 ? 5.971   -20.303 2.664   1.00 97.79 441 A 1 
ATOM 3376 C C   . CYS A 1 441 ? 6.983   -19.457 1.864   1.00 97.42 441 A 1 
ATOM 3377 O O   . CYS A 1 441 ? 7.321   -18.366 2.317   1.00 95.93 441 A 1 
ATOM 3378 C CB  . CYS A 1 441 ? 6.527   -20.726 4.029   1.00 97.38 441 A 1 
ATOM 3379 S SG  . CYS A 1 441 ? 7.919   -21.875 3.843   1.00 96.96 441 A 1 
ATOM 3380 N N   . PHE A 1 442 ? 7.436   -19.912 0.686   1.00 98.23 442 A 1 
ATOM 3381 C CA  . PHE A 1 442 ? 8.214   -19.078 -0.240  1.00 97.98 442 A 1 
ATOM 3382 C C   . PHE A 1 442 ? 7.374   -18.035 -0.992  1.00 97.64 442 A 1 
ATOM 3383 O O   . PHE A 1 442 ? 7.953   -17.204 -1.699  1.00 96.04 442 A 1 
ATOM 3384 C CB  . PHE A 1 442 ? 8.987   -19.953 -1.237  1.00 97.80 442 A 1 
ATOM 3385 C CG  . PHE A 1 442 ? 10.295  -20.499 -0.711  1.00 97.82 442 A 1 
ATOM 3386 C CD1 . PHE A 1 442 ? 11.348  -19.616 -0.414  1.00 96.41 442 A 1 
ATOM 3387 C CD2 . PHE A 1 442 ? 10.488  -21.878 -0.553  1.00 96.78 442 A 1 
ATOM 3388 C CE1 . PHE A 1 442 ? 12.581  -20.112 0.046   1.00 95.77 442 A 1 
ATOM 3389 C CE2 . PHE A 1 442 ? 11.721  -22.374 -0.095  1.00 95.57 442 A 1 
ATOM 3390 C CZ  . PHE A 1 442 ? 12.768  -21.491 0.206   1.00 96.50 442 A 1 
ATOM 3391 N N   . ALA A 1 443 ? 6.048   -18.044 -0.863  1.00 96.21 443 A 1 
ATOM 3392 C CA  . ALA A 1 443 ? 5.188   -17.002 -1.425  1.00 95.60 443 A 1 
ATOM 3393 C C   . ALA A 1 443 ? 5.346   -15.681 -0.650  1.00 95.15 443 A 1 
ATOM 3394 O O   . ALA A 1 443 ? 4.499   -15.291 0.151   1.00 93.37 443 A 1 
ATOM 3395 C CB  . ALA A 1 443 ? 3.744   -17.492 -1.463  1.00 95.59 443 A 1 
ATOM 3396 N N   . ASP A 1 444 ? 6.475   -15.017 -0.891  1.00 95.59 444 A 1 
ATOM 3397 C CA  . ASP A 1 444 ? 6.906   -13.782 -0.253  1.00 94.76 444 A 1 
ATOM 3398 C C   . ASP A 1 444 ? 7.641   -12.904 -1.282  1.00 94.15 444 A 1 
ATOM 3399 O O   . ASP A 1 444 ? 8.375   -13.392 -2.149  1.00 91.84 444 A 1 
ATOM 3400 C CB  . ASP A 1 444 ? 7.779   -14.126 0.967   1.00 93.94 444 A 1 
ATOM 3401 C CG  . ASP A 1 444 ? 8.341   -12.886 1.653   1.00 90.41 444 A 1 
ATOM 3402 O OD1 . ASP A 1 444 ? 9.363   -12.363 1.148   1.00 86.20 444 A 1 
ATOM 3403 O OD2 . ASP A 1 444 ? 7.749   -12.445 2.656   1.00 87.07 444 A 1 
ATOM 3404 N N   . GLY A 1 445 ? 7.429   -11.594 -1.227  1.00 93.34 445 A 1 
ATOM 3405 C CA  . GLY A 1 445 ? 7.997   -10.679 -2.222  1.00 91.07 445 A 1 
ATOM 3406 C C   . GLY A 1 445 ? 9.522   -10.598 -2.204  1.00 91.76 445 A 1 
ATOM 3407 O O   . GLY A 1 445 ? 10.134  -10.361 -3.253  1.00 90.61 445 A 1 
ATOM 3408 N N   . PHE A 1 446 ? 10.160  -10.816 -1.055  1.00 93.47 446 A 1 
ATOM 3409 C CA  . PHE A 1 446 ? 11.620  -10.877 -0.972  1.00 92.61 446 A 1 
ATOM 3410 C C   . PHE A 1 446 ? 12.149  -12.158 -1.618  1.00 93.28 446 A 1 
ATOM 3411 O O   . PHE A 1 446 ? 13.058  -12.088 -2.452  1.00 91.92 446 A 1 
ATOM 3412 C CB  . PHE A 1 446 ? 12.092  -10.784 0.483   1.00 91.07 446 A 1 
ATOM 3413 C CG  . PHE A 1 446 ? 11.892  -9.431  1.128   1.00 83.01 446 A 1 
ATOM 3414 C CD1 . PHE A 1 446 ? 12.911  -8.466  1.042   1.00 76.84 446 A 1 
ATOM 3415 C CD2 . PHE A 1 446 ? 10.710  -9.140  1.831   1.00 77.36 446 A 1 
ATOM 3416 C CE1 . PHE A 1 446 ? 12.750  -7.216  1.664   1.00 73.09 446 A 1 
ATOM 3417 C CE2 . PHE A 1 446 ? 10.547  -7.889  2.449   1.00 73.20 446 A 1 
ATOM 3418 C CZ  . PHE A 1 446 ? 11.570  -6.925  2.368   1.00 75.18 446 A 1 
ATOM 3419 N N   . GLU A 1 447 ? 11.532  -13.298 -1.314  1.00 90.63 447 A 1 
ATOM 3420 C CA  . GLU A 1 447 ? 11.902  -14.595 -1.890  1.00 92.06 447 A 1 
ATOM 3421 C C   . GLU A 1 447 ? 11.671  -14.638 -3.409  1.00 93.12 447 A 1 
ATOM 3422 O O   . GLU A 1 447 ? 12.441  -15.244 -4.154  1.00 90.74 447 A 1 
ATOM 3423 C CB  . GLU A 1 447 ? 11.108  -15.704 -1.188  1.00 93.40 447 A 1 
ATOM 3424 C CG  . GLU A 1 447 ? 11.446  -15.853 0.305   1.00 93.19 447 A 1 
ATOM 3425 C CD  . GLU A 1 447 ? 12.907  -16.242 0.586   1.00 94.03 447 A 1 
ATOM 3426 O OE1 . GLU A 1 447 ? 13.393  -15.940 1.697   1.00 86.85 447 A 1 
ATOM 3427 O OE2 . GLU A 1 447 ? 13.538  -16.867 -0.300  1.00 88.95 447 A 1 
ATOM 3428 N N   . TYR A 1 448 ? 10.668  -13.901 -3.900  1.00 93.18 448 A 1 
ATOM 3429 C CA  . TYR A 1 448 ? 10.404  -13.750 -5.338  1.00 93.48 448 A 1 
ATOM 3430 C C   . TYR A 1 448 ? 11.311  -12.717 -6.037  1.00 92.36 448 A 1 
ATOM 3431 O O   . TYR A 1 448 ? 11.167  -12.470 -7.238  1.00 84.33 448 A 1 
ATOM 3432 C CB  . TYR A 1 448 ? 8.915   -13.464 -5.558  1.00 93.80 448 A 1 
ATOM 3433 C CG  . TYR A 1 448 ? 7.972   -14.649 -5.416  1.00 95.96 448 A 1 
ATOM 3434 C CD1 . TYR A 1 448 ? 8.352   -15.839 -4.758  1.00 93.42 448 A 1 
ATOM 3435 C CD2 . TYR A 1 448 ? 6.686   -14.555 -5.984  1.00 93.68 448 A 1 
ATOM 3436 C CE1 . TYR A 1 448 ? 7.468   -16.925 -4.670  1.00 93.46 448 A 1 
ATOM 3437 C CE2 . TYR A 1 448 ? 5.797   -15.639 -5.898  1.00 93.43 448 A 1 
ATOM 3438 C CZ  . TYR A 1 448 ? 6.187   -16.829 -5.244  1.00 94.94 448 A 1 
ATOM 3439 O OH  . TYR A 1 448 ? 5.343   -17.881 -5.176  1.00 93.39 448 A 1 
ATOM 3440 N N   . GLY A 1 449 ? 12.245  -12.107 -5.308  1.00 93.15 449 A 1 
ATOM 3441 C CA  . GLY A 1 449 ? 13.184  -11.132 -5.862  1.00 91.58 449 A 1 
ATOM 3442 C C   . GLY A 1 449 ? 12.563  -9.766  -6.169  1.00 92.98 449 A 1 
ATOM 3443 O O   . GLY A 1 449 ? 13.170  -8.966  -6.881  1.00 90.76 449 A 1 
ATOM 3444 N N   . LEU A 1 450 ? 11.382  -9.471  -5.637  1.00 92.02 450 A 1 
ATOM 3445 C CA  . LEU A 1 450 ? 10.741  -8.153  -5.765  1.00 91.66 450 A 1 
ATOM 3446 C C   . LEU A 1 450 ? 11.410  -7.102  -4.867  1.00 91.40 450 A 1 
ATOM 3447 O O   . LEU A 1 450 ? 11.202  -5.901  -5.053  1.00 86.99 450 A 1 
ATOM 3448 C CB  . LEU A 1 450 ? 9.239   -8.263  -5.453  1.00 92.56 450 A 1 
ATOM 3449 C CG  . LEU A 1 450 ? 8.470   -9.339  -6.239  1.00 92.89 450 A 1 
ATOM 3450 C CD1 . LEU A 1 450 ? 6.996   -9.303  -5.848  1.00 88.72 450 A 1 
ATOM 3451 C CD2 . LEU A 1 450 ? 8.569   -9.139  -7.752  1.00 90.05 450 A 1 
ATOM 3452 N N   . GLY A 1 451 ? 12.205  -7.544  -3.902  1.00 91.16 451 A 1 
ATOM 3453 C CA  . GLY A 1 451 ? 12.934  -6.717  -2.938  1.00 88.52 451 A 1 
ATOM 3454 C C   . GLY A 1 451 ? 12.059  -6.150  -1.820  1.00 91.05 451 A 1 
ATOM 3455 O O   . GLY A 1 451 ? 12.559  -5.944  -0.723  1.00 87.52 451 A 1 
ATOM 3456 N N   . ALA A 1 452 ? 10.771  -5.917  -2.073  1.00 91.62 452 A 1 
ATOM 3457 C CA  . ALA A 1 452 ? 9.762   -5.576  -1.076  1.00 92.43 452 A 1 
ATOM 3458 C C   . ALA A 1 452 ? 8.360   -5.828  -1.647  1.00 94.31 452 A 1 
ATOM 3459 O O   . ALA A 1 452 ? 8.170   -5.810  -2.865  1.00 92.96 452 A 1 
ATOM 3460 C CB  . ALA A 1 452 ? 9.931   -4.106  -0.673  1.00 90.34 452 A 1 
ATOM 3461 N N   . GLU A 1 453 ? 7.362   -6.000  -0.774  1.00 94.21 453 A 1 
ATOM 3462 C CA  . GLU A 1 453 ? 5.955   -6.137  -1.153  1.00 95.08 453 A 1 
ATOM 3463 C C   . GLU A 1 453 ? 5.026   -5.329  -0.232  1.00 95.57 453 A 1 
ATOM 3464 O O   . GLU A 1 453 ? 5.254   -5.194  0.971   1.00 93.72 453 A 1 
ATOM 3465 C CB  . GLU A 1 453 ? 5.525   -7.612  -1.171  1.00 94.26 453 A 1 
ATOM 3466 C CG  . GLU A 1 453 ? 5.665   -8.321  0.179   1.00 91.96 453 A 1 
ATOM 3467 C CD  . GLU A 1 453 ? 4.853   -9.615  0.225   1.00 94.78 453 A 1 
ATOM 3468 O OE1 . GLU A 1 453 ? 4.076   -9.763  1.207   1.00 89.08 453 A 1 
ATOM 3469 O OE2 . GLU A 1 453 ? 4.939   -10.396 -0.735  1.00 91.73 453 A 1 
ATOM 3470 N N   . ILE A 1 454 ? 3.924   -4.831  -0.804  1.00 96.21 454 A 1 
ATOM 3471 C CA  . ILE A 1 454 ? 2.861   -4.205  -0.009  1.00 96.18 454 A 1 
ATOM 3472 C C   . ILE A 1 454 ? 1.889   -5.238  0.585   1.00 96.14 454 A 1 
ATOM 3473 O O   . ILE A 1 454 ? 1.165   -4.943  1.537   1.00 94.62 454 A 1 
ATOM 3474 C CB  . ILE A 1 454 ? 2.151   -3.125  -0.851  1.00 96.11 454 A 1 
ATOM 3475 C CG1 . ILE A 1 454 ? 1.429   -2.128  0.066   1.00 93.66 454 A 1 
ATOM 3476 C CG2 . ILE A 1 454 ? 1.199   -3.737  -1.899  1.00 93.75 454 A 1 
ATOM 3477 C CD1 . ILE A 1 454 ? 1.068   -0.825  -0.638  1.00 91.62 454 A 1 
ATOM 3478 N N   . GLY A 1 455 ? 1.890   -6.445  0.036   1.00 95.98 455 A 1 
ATOM 3479 C CA  . GLY A 1 455 ? 1.034   -7.562  0.421   1.00 95.77 455 A 1 
ATOM 3480 C C   . GLY A 1 455 ? 0.900   -8.578  -0.702  1.00 96.75 455 A 1 
ATOM 3481 O O   . GLY A 1 455 ? 1.484   -8.403  -1.767  1.00 96.53 455 A 1 
ATOM 3482 N N   . ILE A 1 456 ? 0.096   -9.613  -0.473  1.00 96.89 456 A 1 
ATOM 3483 C CA  . ILE A 1 456 ? -0.232  -10.630 -1.476  1.00 97.06 456 A 1 
ATOM 3484 C C   . ILE A 1 456 ? -1.662  -10.390 -1.965  1.00 97.12 456 A 1 
ATOM 3485 O O   . ILE A 1 456 ? -2.539  -10.010 -1.187  1.00 96.62 456 A 1 
ATOM 3486 C CB  . ILE A 1 456 ? 0.006   -12.047 -0.907  1.00 96.97 456 A 1 
ATOM 3487 C CG1 . ILE A 1 456 ? 1.503   -12.220 -0.555  1.00 95.54 456 A 1 
ATOM 3488 C CG2 . ILE A 1 456 ? -0.450  -13.130 -1.901  1.00 96.08 456 A 1 
ATOM 3489 C CD1 . ILE A 1 456 ? 1.850   -13.514 0.185   1.00 92.37 456 A 1 
ATOM 3490 N N   . SER A 1 457 ? -1.899  -10.586 -3.260  1.00 97.24 457 A 1 
ATOM 3491 C CA  . SER A 1 457 ? -3.231  -10.530 -3.865  1.00 97.30 457 A 1 
ATOM 3492 C C   . SER A 1 457 ? -3.633  -11.899 -4.405  1.00 97.38 457 A 1 
ATOM 3493 O O   . SER A 1 457 ? -2.865  -12.529 -5.128  1.00 97.20 457 A 1 
ATOM 3494 C CB  . SER A 1 457 ? -3.259  -9.496  -4.986  1.00 97.25 457 A 1 
ATOM 3495 O OG  . SER A 1 457 ? -4.566  -9.400  -5.518  1.00 95.04 457 A 1 
ATOM 3496 N N   . THR A 1 458 ? -4.848  -12.334 -4.109  1.00 97.45 458 A 1 
ATOM 3497 C CA  . THR A 1 458 ? -5.470  -13.509 -4.747  1.00 97.34 458 A 1 
ATOM 3498 C C   . THR A 1 458 ? -6.406  -13.130 -5.896  1.00 96.97 458 A 1 
ATOM 3499 O O   . THR A 1 458 ? -6.885  -14.003 -6.622  1.00 95.64 458 A 1 
ATOM 3500 C CB  . THR A 1 458 ? -6.201  -14.376 -3.713  1.00 97.27 458 A 1 
ATOM 3501 O OG1 . THR A 1 458 ? -7.087  -13.593 -2.949  1.00 96.31 458 A 1 
ATOM 3502 C CG2 . THR A 1 458 ? -5.216  -15.025 -2.749  1.00 95.70 458 A 1 
ATOM 3503 N N   . ASP A 1 459 ? -6.625  -11.839 -6.117  1.00 96.61 459 A 1 
ATOM 3504 C CA  . ASP A 1 459 ? -7.462  -11.349 -7.208  1.00 95.74 459 A 1 
ATOM 3505 C C   . ASP A 1 459 ? -6.845  -11.679 -8.579  1.00 95.89 459 A 1 
ATOM 3506 O O   . ASP A 1 459 ? -5.632  -11.651 -8.777  1.00 93.89 459 A 1 
ATOM 3507 C CB  . ASP A 1 459 ? -7.716  -9.836  -7.072  1.00 94.45 459 A 1 
ATOM 3508 C CG  . ASP A 1 459 ? -8.553  -9.462  -5.841  1.00 91.12 459 A 1 
ATOM 3509 O OD1 . ASP A 1 459 ? -9.456  -10.253 -5.474  1.00 86.06 459 A 1 
ATOM 3510 O OD2 . ASP A 1 459 ? -8.320  -8.363  -5.290  1.00 85.75 459 A 1 
ATOM 3511 N N   . LYS A 1 460 ? -7.706  -11.962 -9.562  1.00 97.26 460 A 1 
ATOM 3512 C CA  . LYS A 1 460 ? -7.281  -12.218 -10.953 1.00 96.90 460 A 1 
ATOM 3513 C C   . LYS A 1 460 ? -7.076  -10.944 -11.774 1.00 96.97 460 A 1 
ATOM 3514 O O   . LYS A 1 460 ? -6.561  -11.002 -12.887 1.00 95.25 460 A 1 
ATOM 3515 C CB  . LYS A 1 460 ? -8.294  -13.142 -11.649 1.00 96.22 460 A 1 
ATOM 3516 C CG  . LYS A 1 460 ? -8.323  -14.530 -11.002 1.00 95.67 460 A 1 
ATOM 3517 C CD  . LYS A 1 460 ? -9.247  -15.469 -11.779 1.00 94.35 460 A 1 
ATOM 3518 C CE  . LYS A 1 460 ? -9.179  -16.832 -11.100 1.00 92.15 460 A 1 
ATOM 3519 N NZ  . LYS A 1 460 ? -9.924  -17.877 -11.831 1.00 89.45 460 A 1 
ATOM 3520 N N   . LEU A 1 461 ? -7.527  -9.813  -11.254 1.00 95.26 461 A 1 
ATOM 3521 C CA  . LEU A 1 461 ? -7.418  -8.521  -11.919 1.00 94.89 461 A 1 
ATOM 3522 C C   . LEU A 1 461 ? -6.226  -7.739  -11.375 1.00 94.98 461 A 1 
ATOM 3523 O O   . LEU A 1 461 ? -5.964  -7.753  -10.175 1.00 90.15 461 A 1 
ATOM 3524 C CB  . LEU A 1 461 ? -8.736  -7.732  -11.772 1.00 93.00 461 A 1 
ATOM 3525 C CG  . LEU A 1 461 ? -9.955  -8.377  -12.455 1.00 89.79 461 A 1 
ATOM 3526 C CD1 . LEU A 1 461 ? -11.194 -7.516  -12.202 1.00 85.24 461 A 1 
ATOM 3527 C CD2 . LEU A 1 461 ? -9.782  -8.517  -13.971 1.00 85.38 461 A 1 
ATOM 3528 N N   . HIS A 1 462 ? -5.578  -7.005  -12.261 1.00 94.14 462 A 1 
ATOM 3529 C CA  . HIS A 1 462 ? -4.482  -6.082  -11.989 1.00 95.50 462 A 1 
ATOM 3530 C C   . HIS A 1 462 ? -3.174  -6.736  -11.504 1.00 95.91 462 A 1 
ATOM 3531 O O   . HIS A 1 462 ? -2.176  -6.697  -12.234 1.00 92.79 462 A 1 
ATOM 3532 C CB  . HIS A 1 462 ? -4.973  -4.949  -11.064 1.00 94.36 462 A 1 
ATOM 3533 C CG  . HIS A 1 462 ? -3.900  -3.940  -10.811 1.00 95.51 462 A 1 
ATOM 3534 N ND1 . HIS A 1 462 ? -3.378  -3.096  -11.771 1.00 90.75 462 A 1 
ATOM 3535 C CD2 . HIS A 1 462 ? -3.167  -3.813  -9.669  1.00 90.34 462 A 1 
ATOM 3536 C CE1 . HIS A 1 462 ? -2.332  -2.484  -11.220 1.00 90.92 462 A 1 
ATOM 3537 N NE2 . HIS A 1 462 ? -2.174  -2.890  -9.947  1.00 90.71 462 A 1 
ATOM 3538 N N   . ALA A 1 463 ? -3.174  -7.320  -10.304 1.00 96.37 463 A 1 
ATOM 3539 C CA  . ALA A 1 463 ? -1.998  -7.931  -9.689  1.00 96.32 463 A 1 
ATOM 3540 C C   . ALA A 1 463 ? -2.402  -9.194  -8.917  1.00 96.63 463 A 1 
ATOM 3541 O O   . ALA A 1 463 ? -3.392  -9.190  -8.184  1.00 94.69 463 A 1 
ATOM 3542 C CB  . ALA A 1 463 ? -1.321  -6.897  -8.770  1.00 94.98 463 A 1 
ATOM 3543 N N   . ARG A 1 464 ? -1.622  -10.278 -9.069  1.00 96.73 464 A 1 
ATOM 3544 C CA  . ARG A 1 464 ? -1.835  -11.574 -8.413  1.00 97.15 464 A 1 
ATOM 3545 C C   . ARG A 1 464 ? -0.508  -12.115 -7.877  1.00 97.41 464 A 1 
ATOM 3546 O O   . ARG A 1 464 ? 0.500   -12.029 -8.577  1.00 95.76 464 A 1 
ATOM 3547 C CB  . ARG A 1 464 ? -2.505  -12.532 -9.414  1.00 96.57 464 A 1 
ATOM 3548 C CG  . ARG A 1 464 ? -3.135  -13.753 -8.717  1.00 95.70 464 A 1 
ATOM 3549 C CD  . ARG A 1 464 ? -3.870  -14.659 -9.712  1.00 95.47 464 A 1 
ATOM 3550 N NE  . ARG A 1 464 ? -4.733  -15.615 -8.996  1.00 94.70 464 A 1 
ATOM 3551 C CZ  . ARG A 1 464 ? -5.319  -16.709 -9.462  1.00 95.17 464 A 1 
ATOM 3552 N NH1 . ARG A 1 464 ? -5.168  -17.150 -10.678 1.00 91.16 464 A 1 
ATOM 3553 N NH2 . ARG A 1 464 ? -6.102  -17.389 -8.691  1.00 91.36 464 A 1 
ATOM 3554 N N   . GLY A 1 465 ? -0.517  -12.668 -6.663  1.00 97.13 465 A 1 
ATOM 3555 C CA  . GLY A 1 465 ? 0.691   -13.041 -5.924  1.00 97.22 465 A 1 
ATOM 3556 C C   . GLY A 1 465 ? 1.267   -11.867 -5.117  1.00 97.76 465 A 1 
ATOM 3557 O O   . GLY A 1 465 ? 0.544   -10.894 -4.870  1.00 97.44 465 A 1 
ATOM 3558 N N   . PRO A 1 466 ? 2.543   -11.930 -4.698  1.00 97.25 466 A 1 
ATOM 3559 C CA  . PRO A 1 466 ? 3.203   -10.826 -4.012  1.00 97.19 466 A 1 
ATOM 3560 C C   . PRO A 1 466 ? 3.190   -9.540  -4.852  1.00 97.33 466 A 1 
ATOM 3561 O O   . PRO A 1 466 ? 3.592   -9.525  -6.016  1.00 96.82 466 A 1 
ATOM 3562 C CB  . PRO A 1 466 ? 4.626   -11.314 -3.711  1.00 97.03 466 A 1 
ATOM 3563 C CG  . PRO A 1 466 ? 4.484   -12.836 -3.672  1.00 96.41 466 A 1 
ATOM 3564 C CD  . PRO A 1 466 ? 3.416   -13.095 -4.740  1.00 97.65 466 A 1 
ATOM 3565 N N   . VAL A 1 467 ? 2.722   -8.445  -4.260  1.00 97.36 467 A 1 
ATOM 3566 C CA  . VAL A 1 467 ? 2.550   -7.152  -4.932  1.00 97.39 467 A 1 
ATOM 3567 C C   . VAL A 1 467 ? 3.723   -6.234  -4.600  1.00 97.29 467 A 1 
ATOM 3568 O O   . VAL A 1 467 ? 3.734   -5.542  -3.579  1.00 96.86 467 A 1 
ATOM 3569 C CB  . VAL A 1 467 ? 1.185   -6.515  -4.593  1.00 97.47 467 A 1 
ATOM 3570 C CG1 . VAL A 1 467 ? 0.962   -5.235  -5.401  1.00 96.47 467 A 1 
ATOM 3571 C CG2 . VAL A 1 467 ? 0.019   -7.461  -4.904  1.00 96.21 467 A 1 
ATOM 3572 N N   . GLY A 1 468 ? 4.729   -6.227  -5.480  1.00 97.31 468 A 1 
ATOM 3573 C CA  . GLY A 1 468 ? 5.857   -5.294  -5.435  1.00 97.05 468 A 1 
ATOM 3574 C C   . GLY A 1 468 ? 5.569   -3.959  -6.140  1.00 97.42 468 A 1 
ATOM 3575 O O   . GLY A 1 468 ? 4.424   -3.623  -6.449  1.00 97.29 468 A 1 
ATOM 3576 N N   . LEU A 1 469 ? 6.630   -3.201  -6.449  1.00 97.71 469 A 1 
ATOM 3577 C CA  . LEU A 1 469 ? 6.528   -1.876  -7.087  1.00 97.83 469 A 1 
ATOM 3578 C C   . LEU A 1 469 ? 5.715   -1.880  -8.391  1.00 97.88 469 A 1 
ATOM 3579 O O   . LEU A 1 469 ? 4.927   -0.966  -8.631  1.00 97.88 469 A 1 
ATOM 3580 C CB  . LEU A 1 469 ? 7.939   -1.336  -7.390  1.00 97.89 469 A 1 
ATOM 3581 C CG  . LEU A 1 469 ? 8.813   -1.025  -6.164  1.00 97.48 469 A 1 
ATOM 3582 C CD1 . LEU A 1 469 ? 10.178  -0.525  -6.648  1.00 96.86 469 A 1 
ATOM 3583 C CD2 . LEU A 1 469 ? 8.196   0.057   -5.276  1.00 96.82 469 A 1 
ATOM 3584 N N   . GLU A 1 470 ? 5.900   -2.893  -9.237  1.00 98.01 470 A 1 
ATOM 3585 C CA  . GLU A 1 470 ? 5.174   -2.985  -10.508 1.00 97.87 470 A 1 
ATOM 3586 C C   . GLU A 1 470 ? 3.664   -3.155  -10.312 1.00 98.12 470 A 1 
ATOM 3587 O O   . GLU A 1 470 ? 2.886   -2.543  -11.039 1.00 97.73 470 A 1 
ATOM 3588 C CB  . GLU A 1 470 ? 5.703   -4.131  -11.370 1.00 97.26 470 A 1 
ATOM 3589 C CG  . GLU A 1 470 ? 7.137   -3.911  -11.866 1.00 94.36 470 A 1 
ATOM 3590 C CD  . GLU A 1 470 ? 7.471   -4.723  -13.127 1.00 91.84 470 A 1 
ATOM 3591 O OE1 . GLU A 1 470 ? 8.614   -4.583  -13.608 1.00 82.15 470 A 1 
ATOM 3592 O OE2 . GLU A 1 470 ? 6.539   -5.326  -13.711 1.00 83.89 470 A 1 
ATOM 3593 N N   . GLY A 1 471 ? 3.252   -3.913  -9.302  1.00 97.90 471 A 1 
ATOM 3594 C CA  . GLY A 1 471 ? 1.841   -4.087  -8.944  1.00 97.85 471 A 1 
ATOM 3595 C C   . GLY A 1 471 ? 1.185   -2.826  -8.360  1.00 98.09 471 A 1 
ATOM 3596 O O   . GLY A 1 471 ? -0.033  -2.769  -8.236  1.00 97.79 471 A 1 
ATOM 3597 N N   . LEU A 1 472 ? 1.971   -1.791  -8.050  1.00 98.22 472 A 1 
ATOM 3598 C CA  . LEU A 1 472 ? 1.478   -0.459  -7.665  1.00 98.37 472 A 1 
ATOM 3599 C C   . LEU A 1 472 ? 1.454   0.525   -8.851  1.00 98.53 472 A 1 
ATOM 3600 O O   . LEU A 1 472 ? 1.349   1.741   -8.681  1.00 98.38 472 A 1 
ATOM 3601 C CB  . LEU A 1 472 ? 2.298   0.062   -6.474  1.00 98.32 472 A 1 
ATOM 3602 C CG  . LEU A 1 472 ? 2.294   -0.863  -5.243  1.00 97.99 472 A 1 
ATOM 3603 C CD1 . LEU A 1 472 ? 3.144   -0.230  -4.143  1.00 97.62 472 A 1 
ATOM 3604 C CD2 . LEU A 1 472 ? 0.889   -1.113  -4.701  1.00 97.22 472 A 1 
ATOM 3605 N N   . THR A 1 473 ? 1.580   -0.001  -10.063 1.00 98.57 473 A 1 
ATOM 3606 C CA  . THR A 1 473 ? 1.526   0.758   -11.320 1.00 98.57 473 A 1 
ATOM 3607 C C   . THR A 1 473 ? 0.594   0.077   -12.314 1.00 98.48 473 A 1 
ATOM 3608 O O   . THR A 1 473 ? 0.366   -1.125  -12.235 1.00 98.05 473 A 1 
ATOM 3609 C CB  . THR A 1 473 ? 2.918   0.925   -11.945 1.00 98.39 473 A 1 
ATOM 3610 O OG1 . THR A 1 473 ? 3.479   -0.319  -12.286 1.00 97.48 473 A 1 
ATOM 3611 C CG2 . THR A 1 473 ? 3.921   1.637   -11.044 1.00 97.24 473 A 1 
ATOM 3612 N N   . CYS A 1 474 ? 0.089   0.831   -13.281 1.00 98.46 474 A 1 
ATOM 3613 C CA  . CYS A 1 474 ? -0.645  0.300   -14.423 1.00 98.31 474 A 1 
ATOM 3614 C C   . CYS A 1 474 ? 0.078   0.633   -15.733 1.00 98.49 474 A 1 
ATOM 3615 O O   . CYS A 1 474 ? 1.090   1.340   -15.749 1.00 98.17 474 A 1 
ATOM 3616 C CB  . CYS A 1 474 ? -2.093  0.809   -14.377 1.00 97.60 474 A 1 
ATOM 3617 S SG  . CYS A 1 474 ? -2.159  2.613   -14.623 1.00 96.24 474 A 1 
ATOM 3618 N N   . GLU A 1 475 ? -0.437  0.127   -16.853 1.00 98.22 475 A 1 
ATOM 3619 C CA  . GLU A 1 475 ? 0.118   0.395   -18.174 1.00 98.26 475 A 1 
ATOM 3620 C C   . GLU A 1 475 ? -0.851  1.202   -19.031 1.00 98.41 475 A 1 
ATOM 3621 O O   . GLU A 1 475 ? -2.045  0.920   -19.089 1.00 97.94 475 A 1 
ATOM 3622 C CB  . GLU A 1 475 ? 0.501   -0.904  -18.881 1.00 97.68 475 A 1 
ATOM 3623 C CG  . GLU A 1 475 ? 1.641   -1.618  -18.144 1.00 95.79 475 A 1 
ATOM 3624 C CD  . GLU A 1 475 ? 2.130   -2.842  -18.908 1.00 95.34 475 A 1 
ATOM 3625 O OE1 . GLU A 1 475 ? 3.330   -3.149  -18.800 1.00 87.93 475 A 1 
ATOM 3626 O OE2 . GLU A 1 475 ? 1.352   -3.511  -19.635 1.00 90.09 475 A 1 
ATOM 3627 N N   . LYS A 1 476 ? -0.305  2.162   -19.759 1.00 98.63 476 A 1 
ATOM 3628 C CA  . LYS A 1 476 ? -1.022  2.882   -20.812 1.00 98.70 476 A 1 
ATOM 3629 C C   . LYS A 1 476 ? -0.361  2.637   -22.165 1.00 98.78 476 A 1 
ATOM 3630 O O   . LYS A 1 476 ? 0.845   2.430   -22.244 1.00 98.71 476 A 1 
ATOM 3631 C CB  . LYS A 1 476 ? -1.122  4.379   -20.468 1.00 98.50 476 A 1 
ATOM 3632 C CG  . LYS A 1 476 ? 0.237   5.098   -20.469 1.00 98.29 476 A 1 
ATOM 3633 C CD  . LYS A 1 476 ? 0.079   6.559   -20.026 1.00 97.42 476 A 1 
ATOM 3634 C CE  . LYS A 1 476 ? 1.456   7.238   -20.021 1.00 95.86 476 A 1 
ATOM 3635 N NZ  . LYS A 1 476 ? 1.390   8.586   -19.416 1.00 93.50 476 A 1 
ATOM 3636 N N   . TYR A 1 477 ? -1.146  2.704   -23.230 1.00 98.66 477 A 1 
ATOM 3637 C CA  . TYR A 1 477 ? -0.587  2.691   -24.579 1.00 98.63 477 A 1 
ATOM 3638 C C   . TYR A 1 477 ? 0.123   4.011   -24.888 1.00 98.64 477 A 1 
ATOM 3639 O O   . TYR A 1 477 ? -0.384  5.093   -24.584 1.00 98.33 477 A 1 
ATOM 3640 C CB  . TYR A 1 477 ? -1.671  2.376   -25.608 1.00 98.49 477 A 1 
ATOM 3641 C CG  . TYR A 1 477 ? -2.033  0.905   -25.634 1.00 98.39 477 A 1 
ATOM 3642 C CD1 . TYR A 1 477 ? -1.238  0.010   -26.375 1.00 97.37 477 A 1 
ATOM 3643 C CD2 . TYR A 1 477 ? -3.146  0.428   -24.911 1.00 97.71 477 A 1 
ATOM 3644 C CE1 . TYR A 1 477 ? -1.557  -1.359  -26.402 1.00 97.00 477 A 1 
ATOM 3645 C CE2 . TYR A 1 477 ? -3.466  -0.943  -24.933 1.00 96.90 477 A 1 
ATOM 3646 C CZ  . TYR A 1 477 ? -2.672  -1.836  -25.683 1.00 97.42 477 A 1 
ATOM 3647 O OH  . TYR A 1 477 ? -2.981  -3.159  -25.711 1.00 96.37 477 A 1 
ATOM 3648 N N   . VAL A 1 478 ? 1.279   3.903   -25.528 1.00 98.49 478 A 1 
ATOM 3649 C CA  . VAL A 1 478 ? 1.997   5.023   -26.141 1.00 98.39 478 A 1 
ATOM 3650 C C   . VAL A 1 478 ? 2.054   4.798   -27.642 1.00 98.42 478 A 1 
ATOM 3651 O O   . VAL A 1 478 ? 2.336   3.693   -28.108 1.00 98.05 478 A 1 
ATOM 3652 C CB  . VAL A 1 478 ? 3.392   5.251   -25.532 1.00 97.73 478 A 1 
ATOM 3653 C CG1 . VAL A 1 478 ? 3.247   5.771   -24.100 1.00 93.35 478 A 1 
ATOM 3654 C CG2 . VAL A 1 478 ? 4.284   4.012   -25.520 1.00 92.66 478 A 1 
ATOM 3655 N N   . VAL A 1 479 ? 1.742   5.842   -28.396 1.00 97.38 479 A 1 
ATOM 3656 C CA  . VAL A 1 479 ? 1.683   5.805   -29.858 1.00 96.81 479 A 1 
ATOM 3657 C C   . VAL A 1 479 ? 2.563   6.920   -30.389 1.00 96.60 479 A 1 
ATOM 3658 O O   . VAL A 1 479 ? 2.365   8.082   -30.032 1.00 96.77 479 A 1 
ATOM 3659 C CB  . VAL A 1 479 ? 0.236   5.939   -30.371 1.00 96.45 479 A 1 
ATOM 3660 C CG1 . VAL A 1 479 ? 0.184   5.814   -31.899 1.00 95.14 479 A 1 
ATOM 3661 C CG2 . VAL A 1 479 ? -0.680  4.858   -29.775 1.00 95.02 479 A 1 
ATOM 3662 N N   . ILE A 1 480 ? 3.519   6.557   -31.228 1.00 97.75 480 A 1 
ATOM 3663 C CA  . ILE A 1 480 ? 4.452   7.485   -31.867 1.00 97.43 480 A 1 
ATOM 3664 C C   . ILE A 1 480 ? 4.203   7.414   -33.369 1.00 97.16 480 A 1 
ATOM 3665 O O   . ILE A 1 480 ? 4.167   6.330   -33.952 1.00 96.78 480 A 1 
ATOM 3666 C CB  . ILE A 1 480 ? 5.919   7.164   -31.486 1.00 97.24 480 A 1 
ATOM 3667 C CG1 . ILE A 1 480 ? 6.101   7.146   -29.947 1.00 96.33 480 A 1 
ATOM 3668 C CG2 . ILE A 1 480 ? 6.868   8.178   -32.146 1.00 96.49 480 A 1 
ATOM 3669 C CD1 . ILE A 1 480 ? 7.499   6.713   -29.482 1.00 93.49 480 A 1 
ATOM 3670 N N   . GLY A 1 481 ? 4.004   8.562   -33.985 1.00 95.97 481 A 1 
ATOM 3671 C CA  . GLY A 1 481 ? 3.836   8.699   -35.424 1.00 95.08 481 A 1 
ATOM 3672 C C   . GLY A 1 481 ? 4.598   9.910   -35.945 1.00 95.06 481 A 1 
ATOM 3673 O O   . GLY A 1 481 ? 5.077   10.726  -35.161 1.00 94.27 481 A 1 
ATOM 3674 N N   . ASP A 1 482 ? 4.657   10.018  -37.272 1.00 94.34 482 A 1 
ATOM 3675 C CA  . ASP A 1 482 ? 5.262   11.131  -38.003 1.00 93.71 482 A 1 
ATOM 3676 C C   . ASP A 1 482 ? 4.258   11.680  -39.033 1.00 93.40 482 A 1 
ATOM 3677 O O   . ASP A 1 482 ? 4.505   11.749  -40.231 1.00 90.42 482 A 1 
ATOM 3678 C CB  . ASP A 1 482 ? 6.595   10.674  -38.616 1.00 92.74 482 A 1 
ATOM 3679 C CG  . ASP A 1 482 ? 7.405   11.841  -39.185 1.00 89.71 482 A 1 
ATOM 3680 O OD1 . ASP A 1 482 ? 7.268   12.962  -38.641 1.00 86.93 482 A 1 
ATOM 3681 O OD2 . ASP A 1 482 ? 8.185   11.579  -40.130 1.00 86.12 482 A 1 
ATOM 3682 N N   . GLY A 1 483 ? 3.048   11.974  -38.561 1.00 93.13 483 A 1 
ATOM 3683 C CA  . GLY A 1 483 ? 1.979   12.539  -39.386 1.00 92.78 483 A 1 
ATOM 3684 C C   . GLY A 1 483 ? 1.151   11.524  -40.183 1.00 93.05 483 A 1 
ATOM 3685 O O   . GLY A 1 483 ? 0.406   11.926  -41.077 1.00 91.15 483 A 1 
ATOM 3686 N N   . GLN A 1 484 ? 1.211   10.224  -39.876 1.00 93.32 484 A 1 
ATOM 3687 C CA  . GLN A 1 484 ? 0.360   9.214   -40.510 1.00 92.83 484 A 1 
ATOM 3688 C C   . GLN A 1 484 ? -1.122  9.518   -40.261 1.00 93.05 484 A 1 
ATOM 3689 O O   . GLN A 1 484 ? -1.558  9.695   -39.119 1.00 90.98 484 A 1 
ATOM 3690 C CB  . GLN A 1 484 ? 0.681   7.789   -40.021 1.00 91.42 484 A 1 
ATOM 3691 C CG  . GLN A 1 484 ? 2.094   7.292   -40.382 1.00 88.92 484 A 1 
ATOM 3692 C CD  . GLN A 1 484 ? 3.183   7.771   -39.431 1.00 91.24 484 A 1 
ATOM 3693 O OE1 . GLN A 1 484 ? 2.934   8.418   -38.427 1.00 86.90 484 A 1 
ATOM 3694 N NE2 . GLN A 1 484 ? 4.432   7.470   -39.698 1.00 86.12 484 A 1 
ATOM 3695 N N   . LEU A 1 485 ? -1.924  9.505   -41.331 1.00 91.90 485 A 1 
ATOM 3696 C CA  . LEU A 1 485 ? -3.357  9.790   -41.267 1.00 92.29 485 A 1 
ATOM 3697 C C   . LEU A 1 485 ? -4.166  8.497   -41.385 1.00 91.83 485 A 1 
ATOM 3698 O O   . LEU A 1 485 ? -3.967  7.686   -42.291 1.00 89.83 485 A 1 
ATOM 3699 C CB  . LEU A 1 485 ? -3.751  10.815  -42.340 1.00 91.58 485 A 1 
ATOM 3700 C CG  . LEU A 1 485 ? -3.036  12.179  -42.225 1.00 90.81 485 A 1 
ATOM 3701 C CD1 . LEU A 1 485 ? -3.500  13.098  -43.348 1.00 88.59 485 A 1 
ATOM 3702 C CD2 . LEU A 1 485 ? -3.314  12.881  -40.892 1.00 88.48 485 A 1 
ATOM 3703 N N   . ARG A 1 486 ? -5.118  8.301   -40.478 1.00 91.05 486 A 1 
ATOM 3704 C CA  . ARG A 1 486 ? -6.010  7.137   -40.504 1.00 89.32 486 A 1 
ATOM 3705 C C   . ARG A 1 486 ? -6.966  7.228   -41.698 1.00 86.73 486 A 1 
ATOM 3706 O O   . ARG A 1 486 ? -7.647  8.230   -41.854 1.00 83.07 486 A 1 
ATOM 3707 C CB  . ARG A 1 486 ? -6.749  7.017   -39.156 1.00 89.20 486 A 1 
ATOM 3708 C CG  . ARG A 1 486 ? -7.536  5.705   -39.048 1.00 87.46 486 A 1 
ATOM 3709 C CD  . ARG A 1 486 ? -8.190  5.587   -37.667 1.00 85.07 486 A 1 
ATOM 3710 N NE  . ARG A 1 486 ? -8.940  4.319   -37.526 1.00 82.12 486 A 1 
ATOM 3711 C CZ  . ARG A 1 486 ? -9.656  3.948   -36.479 1.00 80.35 486 A 1 
ATOM 3712 N NH1 . ARG A 1 486 ? -9.779  4.705   -35.420 1.00 75.84 486 A 1 
ATOM 3713 N NH2 . ARG A 1 486 ? -10.267 2.794   -36.480 1.00 73.89 486 A 1 
ATOM 3714 N N   . GLY A 1 487 ? -7.046  6.163   -42.492 1.00 88.47 487 A 1 
ATOM 3715 C CA  . GLY A 1 487 ? -7.916  6.082   -43.674 1.00 85.60 487 A 1 
ATOM 3716 C C   . GLY A 1 487 ? -7.275  6.548   -44.986 1.00 83.97 487 A 1 
ATOM 3717 O O   . GLY A 1 487 ? -7.945  6.502   -46.011 1.00 78.11 487 A 1 
ATOM 3718 N N   . GLN A 1 488 ? -6.002  6.944   -44.985 1.00 85.13 488 A 1 
ATOM 3719 C CA  . GLN A 1 488 ? -5.265  7.345   -46.198 1.00 79.77 488 A 1 
ATOM 3720 C C   . GLN A 1 488 ? -4.216  6.318   -46.668 1.00 76.58 488 A 1 
ATOM 3721 O O   . GLN A 1 488 ? -3.508  6.567   -47.636 1.00 66.97 488 A 1 
ATOM 3722 C CB  . GLN A 1 488 ? -4.654  8.743   -46.015 1.00 75.41 488 A 1 
ATOM 3723 C CG  . GLN A 1 488 ? -5.729  9.826   -45.846 1.00 71.88 488 A 1 
ATOM 3724 C CD  . GLN A 1 488 ? -5.179  11.240  -46.005 1.00 65.36 488 A 1 
ATOM 3725 O OE1 . GLN A 1 488 ? -3.999  11.481  -46.199 1.00 63.11 488 A 1 
ATOM 3726 N NE2 . GLN A 1 488 ? -6.018  12.250  -45.937 1.00 60.66 488 A 1 
ATOM 3727 N N   . GLY A 1 489 ? -4.128  5.166   -46.015 1.00 68.43 489 A 1 
ATOM 3728 C CA  . GLY A 1 489 ? -3.310  4.033   -46.456 1.00 66.50 489 A 1 
ATOM 3729 C C   . GLY A 1 489 ? -4.179  2.934   -47.059 1.00 65.52 489 A 1 
ATOM 3730 O O   . GLY A 1 489 ? -5.245  2.632   -46.517 1.00 58.47 489 A 1 
ATOM 3731 N N   . SER A 1 490 ? -3.746  2.334   -48.176 1.00 55.03 490 A 1 
ATOM 3732 C CA  . SER A 1 490 ? -4.334  1.102   -48.721 1.00 53.88 490 A 1 
ATOM 3733 C C   . SER A 1 490 ? -4.257  -0.021  -47.684 1.00 53.18 490 A 1 
ATOM 3734 O O   . SER A 1 490 ? -3.176  -0.261  -47.147 1.00 48.56 490 A 1 
ATOM 3735 C CB  . SER A 1 490 ? -3.575  0.691   -49.991 1.00 49.25 490 A 1 
ATOM 3736 O OG  . SER A 1 490 ? -2.177  0.723   -49.756 1.00 44.54 490 A 1 
ATOM 3737 N N   . CYS A 1 491 ? -5.392  -0.685  -47.424 1.00 46.28 491 A 1 
ATOM 3738 C CA  . CYS A 1 491 ? -5.450  -1.957  -46.698 1.00 45.53 491 A 1 
ATOM 3739 C C   . CYS A 1 491 ? -4.602  -3.034  -47.370 1.00 44.27 491 A 1 
ATOM 3740 O O   . CYS A 1 491 ? -4.553  -3.036  -48.617 1.00 41.29 491 A 1 
ATOM 3741 C CB  . CYS A 1 491 ? -6.904  -2.437  -46.605 1.00 42.25 491 A 1 
ATOM 3742 S SG  . CYS A 1 491 ? -7.830  -1.461  -45.384 1.00 37.13 491 A 1 
ATOM 3743 O OXT . CYS A 1 491 ? -4.070  -3.860  -46.572 1.00 35.03 491 A 1 
#
