# 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_if03875
#
_entry.id if03875
#
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 LEU 1   
1 n ALA 2   
1 n ILE 3   
1 n GLY 4   
1 n SER 5   
1 n HIS 6   
1 n THR 7   
1 n PRO 8   
1 n ALA 9   
1 n ALA 10  
1 n ARG 11  
1 n ALA 12  
1 n ALA 13  
1 n LEU 14  
1 n GLN 15  
1 n SER 16  
1 n PRO 17  
1 n VAL 18  
1 n ARG 19  
1 n ARG 20  
1 n ASN 21  
1 n ASP 22  
1 n GLU 23  
1 n GLN 24  
1 n GLU 25  
1 n GLU 26  
1 n VAL 27  
1 n MET 28  
1 n SER 29  
1 n GLU 30  
1 n ALA 31  
1 n VAL 32  
1 n ALA 33  
1 n ARG 34  
1 n VAL 35  
1 n LEU 36  
1 n PRO 37  
1 n VAL 38  
1 n VAL 39  
1 n SER 40  
1 n THR 41  
1 n ARG 42  
1 n ILE 43  
1 n TYR 44  
1 n PRO 45  
1 n ARG 46  
1 n GLY 47  
1 n GLY 48  
1 n LEU 49  
1 n ASP 50  
1 n VAL 51  
1 n LEU 52  
1 n SER 53  
1 n ARG 54  
1 n THR 55  
1 n GLU 56  
1 n VAL 57  
1 n ALA 58  
1 n ARG 59  
1 n LEU 60  
1 n ARG 61  
1 n ASP 62  
1 n ALA 63  
1 n SER 64  
1 n SER 65  
1 n GLY 66  
1 n GLY 67  
1 n MET 68  
1 n HIS 69  
1 n ASP 70  
1 n LEU 71  
1 n LEU 72  
1 n ARG 73  
1 n ARG 74  
1 n CYS 75  
1 n ALA 76  
1 n LEU 77  
1 n ALA 78  
1 n VAL 79  
1 n LEU 80  
1 n THR 81  
1 n SER 82  
1 n GLY 83  
1 n SER 84  
1 n ALA 85  
1 n SER 86  
1 n ASP 87  
1 n ASP 88  
1 n PRO 89  
1 n ARG 90  
1 n ALA 91  
1 n ALA 92  
1 n ARG 93  
1 n ASP 94  
1 n LEU 95  
1 n TYR 96  
1 n PRO 97  
1 n ASP 98  
1 n PHE 99  
1 n ASP 100 
1 n ILE 101 
1 n GLN 102 
1 n VAL 103 
1 n LEU 104 
1 n GLN 105 
1 n ARG 106 
1 n ASP 107 
1 n ARG 108 
1 n GLY 109 
1 n VAL 110 
1 n ARG 111 
1 n ILE 112 
1 n GLU 113 
1 n LEU 114 
1 n VAL 115 
1 n ASN 116 
1 n ALA 117 
1 n PRO 118 
1 n ALA 119 
1 n MET 120 
1 n ALA 121 
1 n PHE 122 
1 n VAL 123 
1 n ASP 124 
1 n GLY 125 
1 n GLU 126 
1 n ILE 127 
1 n ILE 128 
1 n ARG 129 
1 n GLY 130 
1 n VAL 131 
1 n ALA 132 
1 n GLU 133 
1 n LEU 134 
1 n LEU 135 
1 n PHE 136 
1 n ALA 137 
1 n VAL 138 
1 n VAL 139 
1 n ARG 140 
1 n ASP 141 
1 n LEU 142 
1 n ALA 143 
1 n TYR 144 
1 n MET 145 
1 n ALA 146 
1 n ILE 147 
1 n GLU 148 
1 n LEU 149 
1 n GLY 150 
1 n GLU 151 
1 n GLU 152 
1 n TYR 153 
1 n ALA 154 
1 n ALA 155 
1 n ASP 156 
1 n LEU 157 
1 n GLU 158 
1 n THR 159 
1 n SER 160 
1 n ALA 161 
1 n GLY 162 
1 n ILE 163 
1 n THR 164 
1 n ASP 165 
1 n ALA 166 
1 n VAL 167 
1 n PHE 168 
1 n GLY 169 
1 n GLN 170 
1 n LEU 171 
1 n ARG 172 
1 n ASN 173 
1 n ALA 174 
1 n ARG 175 
1 n ILE 176 
1 n LEU 177 
1 n LYS 178 
1 n PRO 179 
1 n SER 180 
1 n GLU 181 
1 n PRO 182 
1 n ASN 183 
1 n LEU 184 
1 n VAL 185 
1 n VAL 186 
1 n CYS 187 
1 n TRP 188 
1 n GLY 189 
1 n GLY 190 
1 n HIS 191 
1 n SER 192 
1 n ILE 193 
1 n SER 194 
1 n ARG 195 
1 n GLU 196 
1 n GLU 197 
1 n TYR 198 
1 n LEU 199 
1 n TYR 200 
1 n THR 201 
1 n LYS 202 
1 n GLU 203 
1 n VAL 204 
1 n GLY 205 
1 n TYR 206 
1 n GLU 207 
1 n LEU 208 
1 n GLY 209 
1 n LEU 210 
1 n ARG 211 
1 n GLY 212 
1 n LEU 213 
1 n ASP 214 
1 n ILE 215 
1 n CYS 216 
1 n THR 217 
1 n GLY 218 
1 n CYS 219 
1 n GLY 220 
1 n PRO 221 
1 n GLY 222 
1 n ALA 223 
1 n MET 224 
1 n LYS 225 
1 n GLY 226 
1 n PRO 227 
1 n MET 228 
1 n LYS 229 
1 n GLY 230 
1 n ALA 231 
1 n THR 232 
1 n ILE 233 
1 n ALA 234 
1 n HIS 235 
1 n ALA 236 
1 n LYS 237 
1 n GLN 238 
1 n ARG 239 
1 n GLN 240 
1 n LYS 241 
1 n GLN 242 
1 n THR 243 
1 n ARG 244 
1 n TYR 245 
1 n ILE 246 
1 n GLY 247 
1 n VAL 248 
1 n THR 249 
1 n GLU 250 
1 n PRO 251 
1 n GLY 252 
1 n ILE 253 
1 n ILE 254 
1 n ALA 255 
1 n ALA 256 
1 n GLU 257 
1 n SER 258 
1 n PRO 259 
1 n ASN 260 
1 n PRO 261 
1 n ILE 262 
1 n VAL 263 
1 n ASN 264 
1 n HIS 265 
1 n LEU 266 
1 n VAL 267 
1 n ILE 268 
1 n MET 269 
1 n PRO 270 
1 n ASP 271 
1 n ILE 272 
1 n GLU 273 
1 n LYS 274 
1 n ARG 275 
1 n LEU 276 
1 n GLU 277 
1 n ALA 278 
1 n PHE 279 
1 n VAL 280 
1 n ARG 281 
1 n ILE 282 
1 n GLY 283 
1 n HIS 284 
1 n GLY 285 
1 n ILE 286 
1 n ILE 287 
1 n VAL 288 
1 n PHE 289 
1 n PRO 290 
1 n GLY 291 
1 n GLY 292 
1 n VAL 293 
1 n GLY 294 
1 n THR 295 
1 n ALA 296 
1 n GLU 297 
1 n GLU 298 
1 n ILE 299 
1 n LEU 300 
1 n TYR 301 
1 n LEU 302 
1 n LEU 303 
1 n GLY 304 
1 n ILE 305 
1 n LEU 306 
1 n LEU 307 
1 n ARG 308 
1 n GLU 309 
1 n GLU 310 
1 n ASN 311 
1 n ALA 312 
1 n SER 313 
1 n LEU 314 
1 n PRO 315 
1 n PHE 316 
1 n PRO 317 
1 n LEU 318 
1 n ILE 319 
1 n LEU 320 
1 n THR 321 
1 n GLY 322 
1 n PRO 323 
1 n VAL 324 
1 n VAL 325 
1 n ALA 326 
1 n ALA 327 
1 n PRO 328 
1 n TYR 329 
1 n PHE 330 
1 n GLU 331 
1 n GLN 332 
1 n ILE 333 
1 n ASP 334 
1 n ARG 335 
1 n PHE 336 
1 n ILE 337 
1 n ARG 338 
1 n MET 339 
1 n THR 340 
1 n LEU 341 
1 n GLY 342 
1 n ASP 343 
1 n ALA 344 
1 n ALA 345 
1 n SER 346 
1 n SER 347 
1 n ARG 348 
1 n TYR 349 
1 n GLN 350 
1 n ILE 351 
1 n ILE 352 
1 n VAL 353 
1 n GLY 354 
1 n ASP 355 
1 n PRO 356 
1 n VAL 357 
1 n ALA 358 
1 n VAL 359 
1 n SER 360 
1 n GLN 361 
1 n ALA 362 
1 n MET 363 
1 n LYS 364 
1 n ALA 365 
1 n GLY 366 
1 n ILE 367 
1 n THR 368 
1 n GLN 369 
1 n VAL 370 
1 n ARG 371 
1 n GLU 372 
1 n HIS 373 
1 n ARG 374 
1 n LYS 375 
1 n SER 376 
1 n ALA 377 
1 n LYS 378 
1 n ASP 379 
1 n ALA 380 
1 n PHE 381 
1 n TYR 382 
1 n PHE 383 
1 n ASN 384 
1 n TRP 385 
1 n SER 386 
1 n ILE 387 
1 n ASP 388 
1 n ILE 389 
1 n PRO 390 
1 n LEU 391 
1 n ALA 392 
1 n PHE 393 
1 n GLN 394 
1 n GLN 395 
1 n PRO 396 
1 n PHE 397 
1 n VAL 398 
1 n PRO 399 
1 n THR 400 
1 n HIS 401 
1 n GLU 402 
1 n ALA 403 
1 n MET 404 
1 n ALA 405 
1 n GLN 406 
1 n LEU 407 
1 n ASP 408 
1 n LEU 409 
1 n HIS 410 
1 n HIS 411 
1 n GLY 412 
1 n ARG 413 
1 n ALA 414 
1 n PRO 415 
1 n HIS 416 
1 n ALA 417 
1 n ILE 418 
1 n ALA 419 
1 n ALA 420 
1 n ASP 421 
1 n LEU 422 
1 n ARG 423 
1 n ARG 424 
1 n ALA 425 
1 n PHE 426 
1 n SER 427 
1 n GLY 428 
1 n ILE 429 
1 n VAL 430 
1 n ALA 431 
1 n GLY 432 
1 n ASN 433 
1 n VAL 434 
1 n LYS 435 
1 n GLU 436 
1 n ASP 437 
1 n GLY 438 
1 n MET 439 
1 n ARG 440 
1 n ARG 441 
1 n ILE 442 
1 n GLU 443 
1 n GLU 444 
1 n PHE 445 
1 n GLY 446 
1 n PRO 447 
1 n PHE 448 
1 n GLU 449 
1 n ILE 450 
1 n HIS 451 
1 n GLY 452 
1 n ASP 453 
1 n PRO 454 
1 n ASP 455 
1 n ILE 456 
1 n MET 457 
1 n ALA 458 
1 n ALA 459 
1 n LEU 460 
1 n ASP 461 
1 n ALA 462 
1 n LEU 463 
1 n LEU 464 
1 n GLN 465 
1 n ALA 466 
1 n PHE 467 
1 n VAL 468 
1 n ALA 469 
1 n GLN 470 
1 n ARG 471 
1 n ARG 472 
1 n MET 473 
1 n LYS 474 
1 n ILE 475 
1 n ALA 476 
1 n GLY 477 
1 n ASP 478 
1 n TYR 479 
1 n LYS 480 
1 n PRO 481 
1 n CYS 482 
1 n TYR 483 
1 n ARG 484 
1 n VAL 485 
1 n VAL 486 
1 n THR 487 
#
_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 00:06:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.71
_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 LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n CYS . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n THR . 487 A 487 
#
_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   . LEU A 1 1   ? 68.446  19.685  8.733   1.00 10.99 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 69.143  20.612  7.821   1.00 22.37 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 68.079  21.426  7.103   1.00 22.26 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 67.194  20.853  6.478   1.00 21.48 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 70.066  19.836  6.863   1.00 21.71 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 71.459  19.619  7.480   1.00 20.08 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 72.101  18.328  6.991   1.00 19.94 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 72.386  20.797  7.132   1.00 24.19 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 68.106  22.726  7.340   1.00 18.31 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 67.096  23.722  6.975   1.00 32.56 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 67.408  24.368  5.612   1.00 32.53 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 68.454  24.075  5.026   1.00 31.64 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 67.095  24.753  8.125   1.00 31.24 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? 66.540  25.339  5.242   1.00 16.52 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? 66.699  26.419  4.238   1.00 26.16 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? 66.202  26.009  2.835   1.00 25.96 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? 66.612  24.982  2.319   1.00 24.75 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? 68.147  26.996  4.214   1.00 24.83 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? 68.739  27.285  5.621   1.00 22.97 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? 68.182  28.309  3.404   1.00 24.56 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? 70.256  27.486  5.622   1.00 23.18 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? 65.360  26.752  2.134   1.00 21.56 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? 64.730  28.079  2.301   1.00 31.39 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? 63.933  28.381  1.019   1.00 31.21 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? 64.314  27.928  -0.053  1.00 29.28 4   A 1 
ATOM 26   N N   . SER A 1 5   ? 62.748  28.938  1.113   1.00 21.79 5   A 1 
ATOM 27   C CA  . SER A 1 5   ? 62.336  30.311  0.770   1.00 32.75 5   A 1 
ATOM 28   C C   . SER A 1 5   ? 62.436  30.702  -0.716  1.00 32.52 5   A 1 
ATOM 29   O O   . SER A 1 5   ? 63.527  30.731  -1.270  1.00 30.22 5   A 1 
ATOM 30   C CB  . SER A 1 5   ? 63.065  31.360  1.623   1.00 30.94 5   A 1 
ATOM 31   O OG  . SER A 1 5   ? 64.432  31.443  1.277   1.00 27.77 5   A 1 
ATOM 32   N N   . HIS A 1 6   ? 61.305  31.105  -1.333  1.00 20.10 6   A 1 
ATOM 33   C CA  . HIS A 1 6   ? 61.080  32.453  -1.896  1.00 27.74 6   A 1 
ATOM 34   C C   . HIS A 1 6   ? 59.772  32.544  -2.717  1.00 27.01 6   A 1 
ATOM 35   O O   . HIS A 1 6   ? 59.650  31.997  -3.803  1.00 25.53 6   A 1 
ATOM 36   C CB  . HIS A 1 6   ? 62.266  32.990  -2.724  1.00 26.10 6   A 1 
ATOM 37   C CG  . HIS A 1 6   ? 63.281  33.734  -1.883  1.00 23.85 6   A 1 
ATOM 38   N ND1 . HIS A 1 6   ? 63.033  34.865  -1.143  1.00 21.50 6   A 1 
ATOM 39   C CD2 . HIS A 1 6   ? 64.596  33.416  -1.677  1.00 20.90 6   A 1 
ATOM 40   C CE1 . HIS A 1 6   ? 64.160  35.206  -0.504  1.00 22.91 6   A 1 
ATOM 41   N NE2 . HIS A 1 6   ? 65.140  34.348  -0.793  1.00 23.35 6   A 1 
ATOM 42   N N   . THR A 1 7   ? 58.821  33.320  -2.200  1.00 19.91 7   A 1 
ATOM 43   C CA  . THR A 1 7   ? 57.899  34.194  -2.960  1.00 27.73 7   A 1 
ATOM 44   C C   . THR A 1 7   ? 58.584  35.578  -3.080  1.00 27.54 7   A 1 
ATOM 45   O O   . THR A 1 7   ? 59.492  35.818  -2.273  1.00 26.02 7   A 1 
ATOM 46   C CB  . THR A 1 7   ? 56.540  34.301  -2.232  1.00 25.79 7   A 1 
ATOM 47   O OG1 . THR A 1 7   ? 56.536  33.678  -0.960  1.00 22.70 7   A 1 
ATOM 48   C CG2 . THR A 1 7   ? 55.409  33.638  -3.018  1.00 23.58 7   A 1 
ATOM 49   N N   . PRO A 1 8   ? 58.221  36.516  -4.005  1.00 22.84 8   A 1 
ATOM 50   C CA  . PRO A 1 8   ? 56.866  37.109  -4.054  1.00 30.38 8   A 1 
ATOM 51   C C   . PRO A 1 8   ? 56.343  37.674  -5.408  1.00 30.68 8   A 1 
ATOM 52   O O   . PRO A 1 8   ? 57.078  37.966  -6.344  1.00 29.60 8   A 1 
ATOM 53   C CB  . PRO A 1 8   ? 57.016  38.271  -3.067  1.00 28.39 8   A 1 
ATOM 54   C CG  . PRO A 1 8   ? 58.436  38.782  -3.338  1.00 28.98 8   A 1 
ATOM 55   C CD  . PRO A 1 8   ? 59.102  37.670  -4.130  1.00 34.87 8   A 1 
ATOM 56   N N   . ALA A 1 9   ? 55.027  37.859  -5.419  1.00 23.88 9   A 1 
ATOM 57   C CA  . ALA A 1 9   ? 54.196  38.979  -5.910  1.00 31.17 9   A 1 
ATOM 58   C C   . ALA A 1 9   ? 54.552  39.811  -7.166  1.00 31.11 9   A 1 
ATOM 59   O O   . ALA A 1 9   ? 55.587  40.462  -7.229  1.00 30.28 9   A 1 
ATOM 60   C CB  . ALA A 1 9   ? 54.012  39.941  -4.720  1.00 29.99 9   A 1 
ATOM 61   N N   . ALA A 1 10  ? 53.525  40.038  -8.016  1.00 20.22 10  A 1 
ATOM 62   C CA  . ALA A 1 10  ? 53.205  41.366  -8.565  1.00 25.91 10  A 1 
ATOM 63   C C   . ALA A 1 10  ? 51.727  41.478  -9.017  1.00 25.83 10  A 1 
ATOM 64   O O   . ALA A 1 10  ? 51.196  40.608  -9.703  1.00 24.84 10  A 1 
ATOM 65   C CB  . ALA A 1 10  ? 54.154  41.733  -9.710  1.00 24.33 10  A 1 
ATOM 66   N N   . ARG A 1 11  ? 51.076  42.568  -8.599  1.00 15.63 11  A 1 
ATOM 67   C CA  . ARG A 1 11  ? 49.763  43.105  -9.010  1.00 18.97 11  A 1 
ATOM 68   C C   . ARG A 1 11  ? 49.915  44.015  -10.237 1.00 18.77 11  A 1 
ATOM 69   O O   . ARG A 1 11  ? 50.839  44.817  -10.238 1.00 18.52 11  A 1 
ATOM 70   C CB  . ARG A 1 11  ? 49.243  44.024  -7.877  1.00 18.78 11  A 1 
ATOM 71   C CG  . ARG A 1 11  ? 48.342  43.441  -6.799  1.00 16.00 11  A 1 
ATOM 72   C CD  . ARG A 1 11  ? 48.124  44.518  -5.725  1.00 15.42 11  A 1 
ATOM 73   N NE  . ARG A 1 11  ? 46.915  44.307  -4.914  1.00 14.41 11  A 1 
ATOM 74   C CZ  . ARG A 1 11  ? 46.518  45.052  -3.892  1.00 14.62 11  A 1 
ATOM 75   N NH1 . ARG A 1 11  ? 47.238  46.041  -3.431  1.00 13.34 11  A 1 
ATOM 76   N NH2 . ARG A 1 11  ? 45.371  44.819  -3.303  1.00 13.69 11  A 1 
ATOM 77   N N   . ALA A 1 12  ? 48.917  44.015  -11.150 1.00 21.35 12  A 1 
ATOM 78   C CA  . ALA A 1 12  ? 48.369  45.175  -11.888 1.00 27.04 12  A 1 
ATOM 79   C C   . ALA A 1 12  ? 47.189  44.663  -12.751 1.00 25.96 12  A 1 
ATOM 80   O O   . ALA A 1 12  ? 47.369  43.724  -13.515 1.00 25.60 12  A 1 
ATOM 81   C CB  . ALA A 1 12  ? 49.449  45.819  -12.769 1.00 26.97 12  A 1 
ATOM 82   N N   . ALA A 1 13  ? 45.929  44.974  -12.519 1.00 18.16 13  A 1 
ATOM 83   C CA  . ALA A 1 13  ? 45.172  46.225  -12.686 1.00 22.85 13  A 1 
ATOM 84   C C   . ALA A 1 13  ? 44.808  46.565  -14.153 1.00 22.20 13  A 1 
ATOM 85   O O   . ALA A 1 13  ? 45.654  47.008  -14.918 1.00 21.66 13  A 1 
ATOM 86   C CB  . ALA A 1 13  ? 45.758  47.406  -11.905 1.00 22.06 13  A 1 
ATOM 87   N N   . LEU A 1 14  ? 43.497  46.426  -14.453 1.00 16.27 14  A 1 
ATOM 88   C CA  . LEU A 1 14  ? 42.644  47.275  -15.309 1.00 20.95 14  A 1 
ATOM 89   C C   . LEU A 1 14  ? 43.015  47.470  -16.793 1.00 20.65 14  A 1 
ATOM 90   O O   . LEU A 1 14  ? 43.919  48.228  -17.114 1.00 19.83 14  A 1 
ATOM 91   C CB  . LEU A 1 14  ? 42.493  48.647  -14.610 1.00 19.83 14  A 1 
ATOM 92   C CG  . LEU A 1 14  ? 41.560  48.630  -13.388 1.00 18.01 14  A 1 
ATOM 93   C CD1 . LEU A 1 14  ? 42.037  49.591  -12.313 1.00 17.01 14  A 1 
ATOM 94   C CD2 . LEU A 1 14  ? 40.144  49.020  -13.797 1.00 19.20 14  A 1 
ATOM 95   N N   . GLN A 1 15  ? 42.141  46.953  -17.690 1.00 19.12 15  A 1 
ATOM 96   C CA  . GLN A 1 15  ? 41.289  47.765  -18.589 1.00 23.26 15  A 1 
ATOM 97   C C   . GLN A 1 15  ? 40.449  46.877  -19.528 1.00 22.71 15  A 1 
ATOM 98   O O   . GLN A 1 15  ? 40.970  46.027  -20.244 1.00 22.53 15  A 1 
ATOM 99   C CB  . GLN A 1 15  ? 42.088  48.790  -19.422 1.00 23.15 15  A 1 
ATOM 100  C CG  . GLN A 1 15  ? 42.083  50.172  -18.736 1.00 21.31 15  A 1 
ATOM 101  C CD  . GLN A 1 15  ? 43.008  51.192  -19.385 1.00 19.41 15  A 1 
ATOM 102  O OE1 . GLN A 1 15  ? 43.553  51.019  -20.457 1.00 19.98 15  A 1 
ATOM 103  N NE2 . GLN A 1 15  ? 43.208  52.333  -18.763 1.00 21.95 15  A 1 
ATOM 104  N N   . SER A 1 16  ? 39.138  47.097  -19.520 1.00 22.53 16  A 1 
ATOM 105  C CA  . SER A 1 16  ? 38.178  46.596  -20.516 1.00 27.10 16  A 1 
ATOM 106  C C   . SER A 1 16  ? 38.363  47.303  -21.866 1.00 26.73 16  A 1 
ATOM 107  O O   . SER A 1 16  ? 38.807  48.448  -21.903 1.00 26.12 16  A 1 
ATOM 108  C CB  . SER A 1 16  ? 36.747  46.863  -20.030 1.00 26.39 16  A 1 
ATOM 109  O OG  . SER A 1 16  ? 36.585  46.562  -18.659 1.00 23.75 16  A 1 
ATOM 110  N N   . PRO A 1 17  ? 37.918  46.670  -22.962 1.00 23.02 17  A 1 
ATOM 111  C CA  . PRO A 1 17  ? 36.873  47.358  -23.711 1.00 26.65 17  A 1 
ATOM 112  C C   . PRO A 1 17  ? 35.693  46.448  -24.075 1.00 26.58 17  A 1 
ATOM 113  O O   . PRO A 1 17  ? 35.826  45.307  -24.503 1.00 25.63 17  A 1 
ATOM 114  C CB  . PRO A 1 17  ? 37.560  47.949  -24.936 1.00 24.79 17  A 1 
ATOM 115  C CG  . PRO A 1 17  ? 38.685  46.961  -25.222 1.00 25.46 17  A 1 
ATOM 116  C CD  . PRO A 1 17  ? 38.859  46.148  -23.935 1.00 29.51 17  A 1 
ATOM 117  N N   . VAL A 1 18  ? 34.527  47.042  -23.921 1.00 21.31 18  A 1 
ATOM 118  C CA  . VAL A 1 18  ? 33.211  46.610  -24.379 1.00 26.20 18  A 1 
ATOM 119  C C   . VAL A 1 18  ? 33.225  46.348  -25.885 1.00 26.60 18  A 1 
ATOM 120  O O   . VAL A 1 18  ? 33.520  47.252  -26.668 1.00 25.45 18  A 1 
ATOM 121  C CB  . VAL A 1 18  ? 32.213  47.747  -24.050 1.00 24.73 18  A 1 
ATOM 122  C CG1 . VAL A 1 18  ? 30.810  47.505  -24.593 1.00 21.72 18  A 1 
ATOM 123  C CG2 . VAL A 1 18  ? 32.107  47.965  -22.534 1.00 23.45 18  A 1 
ATOM 124  N N   . ARG A 1 19  ? 32.813  45.139  -26.298 1.00 20.10 19  A 1 
ATOM 125  C CA  . ARG A 1 19  ? 32.096  44.926  -27.561 1.00 24.96 19  A 1 
ATOM 126  C C   . ARG A 1 19  ? 30.923  43.981  -27.324 1.00 24.61 19  A 1 
ATOM 127  O O   . ARG A 1 19  ? 31.089  42.877  -26.815 1.00 23.89 19  A 1 
ATOM 128  C CB  . ARG A 1 19  ? 33.012  44.428  -28.691 1.00 24.02 19  A 1 
ATOM 129  C CG  . ARG A 1 19  ? 33.775  45.592  -29.328 1.00 21.49 19  A 1 
ATOM 130  C CD  . ARG A 1 19  ? 34.446  45.174  -30.637 1.00 20.41 19  A 1 
ATOM 131  N NE  . ARG A 1 19  ? 35.122  46.322  -31.274 1.00 17.94 19  A 1 
ATOM 132  C CZ  . ARG A 1 19  ? 35.652  46.349  -32.483 1.00 17.42 19  A 1 
ATOM 133  N NH1 . ARG A 1 19  ? 35.635  45.303  -33.262 1.00 16.52 19  A 1 
ATOM 134  N NH2 . ARG A 1 19  ? 36.208  47.434  -32.932 1.00 16.15 19  A 1 
ATOM 135  N N   . ARG A 1 20  ? 29.747  44.476  -27.690 1.00 21.11 20  A 1 
ATOM 136  C CA  . ARG A 1 20  ? 28.457  43.787  -27.750 1.00 25.68 20  A 1 
ATOM 137  C C   . ARG A 1 20  ? 28.569  42.549  -28.636 1.00 25.11 20  A 1 
ATOM 138  O O   . ARG A 1 20  ? 29.089  42.662  -29.740 1.00 23.99 20  A 1 
ATOM 139  C CB  . ARG A 1 20  ? 27.422  44.739  -28.372 1.00 24.13 20  A 1 
ATOM 140  C CG  . ARG A 1 20  ? 27.092  45.965  -27.515 1.00 21.99 20  A 1 
ATOM 141  C CD  . ARG A 1 20  ? 26.169  46.902  -28.297 1.00 21.02 20  A 1 
ATOM 142  N NE  . ARG A 1 20  ? 25.789  48.081  -27.490 1.00 19.18 20  A 1 
ATOM 143  C CZ  . ARG A 1 20  ? 25.058  49.103  -27.900 1.00 18.72 20  A 1 
ATOM 144  N NH1 . ARG A 1 20  ? 24.618  49.189  -29.124 1.00 18.06 20  A 1 
ATOM 145  N NH2 . ARG A 1 20  ? 24.749  50.057  -27.072 1.00 18.13 20  A 1 
ATOM 146  N N   . ASN A 1 21  ? 28.025  41.435  -28.154 1.00 23.62 21  A 1 
ATOM 147  C CA  . ASN A 1 21  ? 27.497  40.342  -28.964 1.00 29.07 21  A 1 
ATOM 148  C C   . ASN A 1 21  ? 26.262  39.804  -28.226 1.00 28.99 21  A 1 
ATOM 149  O O   . ASN A 1 21  ? 26.316  38.780  -27.558 1.00 27.45 21  A 1 
ATOM 150  C CB  . ASN A 1 21  ? 28.572  39.263  -29.228 1.00 26.93 21  A 1 
ATOM 151  C CG  . ASN A 1 21  ? 29.236  39.360  -30.596 1.00 23.81 21  A 1 
ATOM 152  O OD1 . ASN A 1 21  ? 28.996  40.231  -31.410 1.00 22.04 21  A 1 
ATOM 153  N ND2 . ASN A 1 21  ? 30.100  38.428  -30.908 1.00 22.97 21  A 1 
ATOM 154  N N   . ASP A 1 22  ? 25.154  40.566  -28.332 1.00 22.95 22  A 1 
ATOM 155  C CA  . ASP A 1 22  ? 23.822  40.183  -27.843 1.00 28.26 22  A 1 
ATOM 156  C C   . ASP A 1 22  ? 23.116  39.259  -28.858 1.00 27.54 22  A 1 
ATOM 157  O O   . ASP A 1 22  ? 21.976  39.498  -29.223 1.00 26.05 22  A 1 
ATOM 158  C CB  . ASP A 1 22  ? 22.984  41.454  -27.553 1.00 26.87 22  A 1 
ATOM 159  C CG  . ASP A 1 22  ? 23.469  42.292  -26.367 1.00 23.66 22  A 1 
ATOM 160  O OD1 . ASP A 1 22  ? 23.930  41.701  -25.370 1.00 21.98 22  A 1 
ATOM 161  O OD2 . ASP A 1 22  ? 23.405  43.544  -26.481 1.00 22.57 22  A 1 
ATOM 162  N N   . GLU A 1 23  ? 23.792  38.213  -29.378 1.00 22.28 23  A 1 
ATOM 163  C CA  . GLU A 1 23  ? 23.192  37.281  -30.360 1.00 25.12 23  A 1 
ATOM 164  C C   . GLU A 1 23  ? 23.668  35.816  -30.202 1.00 24.91 23  A 1 
ATOM 165  O O   . GLU A 1 23  ? 23.547  35.021  -31.127 1.00 24.48 23  A 1 
ATOM 166  C CB  . GLU A 1 23  ? 23.363  37.803  -31.806 1.00 24.64 23  A 1 
ATOM 167  C CG  . GLU A 1 23  ? 22.274  38.812  -32.208 1.00 21.90 23  A 1 
ATOM 168  C CD  . GLU A 1 23  ? 22.335  39.252  -33.679 1.00 20.76 23  A 1 
ATOM 169  O OE1 . GLU A 1 23  ? 21.393  39.955  -34.113 1.00 18.13 23  A 1 
ATOM 170  O OE2 . GLU A 1 23  ? 23.340  38.939  -34.365 1.00 21.92 23  A 1 
ATOM 171  N N   . GLN A 1 24  ? 24.199  35.406  -29.031 1.00 23.82 24  A 1 
ATOM 172  C CA  . GLN A 1 24  ? 24.629  34.010  -28.799 1.00 26.00 24  A 1 
ATOM 173  C C   . GLN A 1 24  ? 24.139  33.380  -27.485 1.00 26.14 24  A 1 
ATOM 174  O O   . GLN A 1 24  ? 24.624  32.316  -27.109 1.00 25.88 24  A 1 
ATOM 175  C CB  . GLN A 1 24  ? 26.146  33.864  -29.012 1.00 25.58 24  A 1 
ATOM 176  C CG  . GLN A 1 24  ? 26.468  33.673  -30.501 1.00 23.02 24  A 1 
ATOM 177  C CD  . GLN A 1 24  ? 27.918  33.299  -30.773 1.00 21.42 24  A 1 
ATOM 178  O OE1 . GLN A 1 24  ? 28.833  33.511  -29.997 1.00 21.27 24  A 1 
ATOM 179  N NE2 . GLN A 1 24  ? 28.201  32.719  -31.917 1.00 22.36 24  A 1 
ATOM 180  N N   . GLU A 1 25  ? 23.142  33.970  -26.810 1.00 22.51 25  A 1 
ATOM 181  C CA  . GLU A 1 25  ? 22.602  33.439  -25.542 1.00 24.08 25  A 1 
ATOM 182  C C   . GLU A 1 25  ? 21.247  32.714  -25.684 1.00 24.08 25  A 1 
ATOM 183  O O   . GLU A 1 25  ? 20.646  32.336  -24.689 1.00 23.97 25  A 1 
ATOM 184  C CB  . GLU A 1 25  ? 22.646  34.523  -24.451 1.00 24.06 25  A 1 
ATOM 185  C CG  . GLU A 1 25  ? 23.437  34.019  -23.229 1.00 21.59 25  A 1 
ATOM 186  C CD  . GLU A 1 25  ? 23.662  35.082  -22.141 1.00 19.92 25  A 1 
ATOM 187  O OE1 . GLU A 1 25  ? 24.442  34.776  -21.201 1.00 17.91 25  A 1 
ATOM 188  O OE2 . GLU A 1 25  ? 23.081  36.182  -22.237 1.00 21.05 25  A 1 
ATOM 189  N N   . GLU A 1 26  ? 20.786  32.432  -26.906 1.00 21.99 26  A 1 
ATOM 190  C CA  . GLU A 1 26  ? 19.486  31.775  -27.159 1.00 23.83 26  A 1 
ATOM 191  C C   . GLU A 1 26  ? 19.586  30.343  -27.727 1.00 23.80 26  A 1 
ATOM 192  O O   . GLU A 1 26  ? 18.594  29.775  -28.167 1.00 23.72 26  A 1 
ATOM 193  C CB  . GLU A 1 26  ? 18.569  32.715  -27.964 1.00 23.73 26  A 1 
ATOM 194  C CG  . GLU A 1 26  ? 17.182  32.830  -27.302 1.00 21.33 26  A 1 
ATOM 195  C CD  . GLU A 1 26  ? 16.236  33.804  -28.022 1.00 19.91 26  A 1 
ATOM 196  O OE1 . GLU A 1 26  ? 15.183  34.121  -27.417 1.00 17.24 26  A 1 
ATOM 197  O OE2 . GLU A 1 26  ? 16.548  34.208  -29.165 1.00 20.67 26  A 1 
ATOM 198  N N   . VAL A 1 27  ? 20.758  29.701  -27.688 1.00 24.07 27  A 1 
ATOM 199  C CA  . VAL A 1 27  ? 20.943  28.309  -28.175 1.00 27.04 27  A 1 
ATOM 200  C C   . VAL A 1 27  ? 21.739  27.455  -27.181 1.00 27.83 27  A 1 
ATOM 201  O O   . VAL A 1 27  ? 22.693  26.781  -27.545 1.00 27.28 27  A 1 
ATOM 202  C CB  . VAL A 1 27  ? 21.496  28.241  -29.623 1.00 25.36 27  A 1 
ATOM 203  C CG1 . VAL A 1 27  ? 21.252  26.853  -30.244 1.00 22.06 27  A 1 
ATOM 204  C CG2 . VAL A 1 27  ? 20.849  29.249  -30.577 1.00 23.28 27  A 1 
ATOM 205  N N   . MET A 1 28  ? 21.361  27.461  -25.896 1.00 24.12 28  A 1 
ATOM 206  C CA  . MET A 1 28  ? 21.799  26.455  -24.905 1.00 26.70 28  A 1 
ATOM 207  C C   . MET A 1 28  ? 20.720  26.181  -23.846 1.00 27.86 28  A 1 
ATOM 208  O O   . MET A 1 28  ? 20.967  26.236  -22.649 1.00 28.48 28  A 1 
ATOM 209  C CB  . MET A 1 28  ? 23.177  26.801  -24.298 1.00 26.16 28  A 1 
ATOM 210  C CG  . MET A 1 28  ? 24.342  26.243  -25.117 1.00 22.38 28  A 1 
ATOM 211  S SD  . MET A 1 28  ? 25.932  26.141  -24.243 1.00 20.08 28  A 1 
ATOM 212  C CE  . MET A 1 28  ? 25.512  24.917  -22.969 1.00 17.35 28  A 1 
ATOM 213  N N   . SER A 1 29  ? 19.520  25.856  -24.308 1.00 25.99 29  A 1 
ATOM 214  C CA  . SER A 1 29  ? 18.455  25.294  -23.458 1.00 29.02 29  A 1 
ATOM 215  C C   . SER A 1 29  ? 17.694  24.149  -24.135 1.00 30.20 29  A 1 
ATOM 216  O O   . SER A 1 29  ? 16.517  23.935  -23.889 1.00 30.47 29  A 1 
ATOM 217  C CB  . SER A 1 29  ? 17.524  26.390  -22.931 1.00 27.98 29  A 1 
ATOM 218  O OG  . SER A 1 29  ? 16.516  25.823  -22.104 1.00 24.26 29  A 1 
ATOM 219  N N   . GLU A 1 30  ? 18.374  23.366  -24.965 1.00 25.12 30  A 1 
ATOM 220  C CA  . GLU A 1 30  ? 17.969  21.979  -25.204 1.00 25.84 30  A 1 
ATOM 221  C C   . GLU A 1 30  ? 18.827  21.091  -24.306 1.00 26.45 30  A 1 
ATOM 222  O O   . GLU A 1 30  ? 19.846  20.528  -24.696 1.00 25.75 30  A 1 
ATOM 223  C CB  . GLU A 1 30  ? 18.026  21.594  -26.685 1.00 24.82 30  A 1 
ATOM 224  C CG  . GLU A 1 30  ? 16.779  22.100  -27.433 1.00 22.01 30  A 1 
ATOM 225  C CD  . GLU A 1 30  ? 16.712  21.594  -28.881 1.00 19.53 30  A 1 
ATOM 226  O OE1 . GLU A 1 30  ? 15.611  21.679  -29.467 1.00 17.19 30  A 1 
ATOM 227  O OE2 . GLU A 1 30  ? 17.752  21.113  -29.398 1.00 19.90 30  A 1 
ATOM 228  N N   . ALA A 1 31  ? 18.426  21.003  -23.038 1.00 29.22 31  A 1 
ATOM 229  C CA  . ALA A 1 31  ? 18.771  19.844  -22.242 1.00 30.70 31  A 1 
ATOM 230  C C   . ALA A 1 31  ? 18.250  18.640  -23.029 1.00 31.78 31  A 1 
ATOM 231  O O   . ALA A 1 31  ? 17.043  18.445  -23.142 1.00 30.66 31  A 1 
ATOM 232  C CB  . ALA A 1 31  ? 18.121  19.964  -20.855 1.00 28.23 31  A 1 
ATOM 233  N N   . VAL A 1 32  ? 19.166  17.863  -23.612 1.00 31.64 32  A 1 
ATOM 234  C CA  . VAL A 1 32  ? 18.875  16.571  -24.223 1.00 32.60 32  A 1 
ATOM 235  C C   . VAL A 1 32  ? 18.178  15.753  -23.143 1.00 34.99 32  A 1 
ATOM 236  O O   . VAL A 1 32  ? 18.833  15.207  -22.253 1.00 34.61 32  A 1 
ATOM 237  C CB  . VAL A 1 32  ? 20.173  15.887  -24.711 1.00 29.76 32  A 1 
ATOM 238  C CG1 . VAL A 1 32  ? 19.903  14.498  -25.304 1.00 25.53 32  A 1 
ATOM 239  C CG2 . VAL A 1 32  ? 20.867  16.733  -25.787 1.00 25.93 32  A 1 
ATOM 240  N N   . ALA A 1 33  ? 16.838  15.733  -23.173 1.00 38.75 33  A 1 
ATOM 241  C CA  . ALA A 1 33  ? 16.051  14.831  -22.364 1.00 40.15 33  A 1 
ATOM 242  C C   . ALA A 1 33  ? 16.557  13.438  -22.736 1.00 42.24 33  A 1 
ATOM 243  O O   . ALA A 1 33  ? 16.339  12.962  -23.848 1.00 42.02 33  A 1 
ATOM 244  C CB  . ALA A 1 33  ? 14.559  15.040  -22.660 1.00 38.31 33  A 1 
ATOM 245  N N   . ARG A 1 34  ? 17.341  12.822  -21.844 1.00 44.13 34  A 1 
ATOM 246  C CA  . ARG A 1 34  ? 17.757  11.432  -22.020 1.00 45.59 34  A 1 
ATOM 247  C C   . ARG A 1 34  ? 16.477  10.615  -22.042 1.00 47.96 34  A 1 
ATOM 248  O O   . ARG A 1 34  ? 15.914  10.336  -20.987 1.00 45.65 34  A 1 
ATOM 249  C CB  . ARG A 1 34  ? 18.698  10.975  -20.887 1.00 40.96 34  A 1 
ATOM 250  C CG  . ARG A 1 34  ? 20.174  11.010  -21.281 1.00 35.75 34  A 1 
ATOM 251  C CD  . ARG A 1 34  ? 21.020  10.500  -20.111 1.00 31.49 34  A 1 
ATOM 252  N NE  . ARG A 1 34  ? 22.436  10.317  -20.485 1.00 26.23 34  A 1 
ATOM 253  C CZ  . ARG A 1 34  ? 23.417  9.963   -19.673 1.00 23.49 34  A 1 
ATOM 254  N NH1 . ARG A 1 34  ? 23.214  9.766   -18.400 1.00 22.91 34  A 1 
ATOM 255  N NH2 . ARG A 1 34  ? 24.629  9.795   -20.127 1.00 21.61 34  A 1 
ATOM 256  N N   . VAL A 1 35  ? 16.014  10.278  -23.242 1.00 59.63 35  A 1 
ATOM 257  C CA  . VAL A 1 35  ? 14.906  9.343   -23.427 1.00 65.39 35  A 1 
ATOM 258  C C   . VAL A 1 35  ? 15.288  8.071   -22.682 1.00 72.62 35  A 1 
ATOM 259  O O   . VAL A 1 35  ? 16.324  7.462   -22.970 1.00 67.66 35  A 1 
ATOM 260  C CB  . VAL A 1 35  ? 14.629  9.077   -24.920 1.00 56.99 35  A 1 
ATOM 261  C CG1 . VAL A 1 35  ? 13.451  8.119   -25.102 1.00 48.66 35  A 1 
ATOM 262  C CG2 . VAL A 1 35  ? 14.292  10.384  -25.660 1.00 50.40 35  A 1 
ATOM 263  N N   . LEU A 1 36  ? 14.510  7.731   -21.653 1.00 67.21 36  A 1 
ATOM 264  C CA  . LEU A 1 36  ? 14.759  6.527   -20.872 1.00 74.53 36  A 1 
ATOM 265  C C   . LEU A 1 36  ? 14.655  5.303   -21.790 1.00 79.50 36  A 1 
ATOM 266  O O   . LEU A 1 36  ? 13.806  5.284   -22.681 1.00 78.70 36  A 1 
ATOM 267  C CB  . LEU A 1 36  ? 13.783  6.443   -19.691 1.00 71.64 36  A 1 
ATOM 268  C CG  . LEU A 1 36  ? 14.043  7.469   -18.574 1.00 68.09 36  A 1 
ATOM 269  C CD1 . LEU A 1 36  ? 12.935  7.364   -17.527 1.00 65.95 36  A 1 
ATOM 270  C CD2 . LEU A 1 36  ? 15.375  7.229   -17.857 1.00 66.32 36  A 1 
ATOM 271  N N   . PRO A 1 37  ? 15.501  4.275   -21.596 1.00 77.50 37  A 1 
ATOM 272  C CA  . PRO A 1 37  ? 15.449  3.087   -22.437 1.00 82.16 37  A 1 
ATOM 273  C C   . PRO A 1 37  ? 14.074  2.417   -22.366 1.00 84.66 37  A 1 
ATOM 274  O O   . PRO A 1 37  ? 13.540  2.188   -21.276 1.00 83.17 37  A 1 
ATOM 275  C CB  . PRO A 1 37  ? 16.567  2.169   -21.942 1.00 79.02 37  A 1 
ATOM 276  C CG  . PRO A 1 37  ? 17.534  3.115   -21.237 1.00 77.25 37  A 1 
ATOM 277  C CD  . PRO A 1 37  ? 16.614  4.192   -20.668 1.00 82.58 37  A 1 
ATOM 278  N N   . VAL A 1 38  ? 13.520  2.065   -23.530 1.00 83.42 38  A 1 
ATOM 279  C CA  . VAL A 1 38  ? 12.228  1.387   -23.675 1.00 85.44 38  A 1 
ATOM 280  C C   . VAL A 1 38  ? 12.355  0.116   -24.510 1.00 86.88 38  A 1 
ATOM 281  O O   . VAL A 1 38  ? 13.282  -0.036  -25.307 1.00 85.46 38  A 1 
ATOM 282  C CB  . VAL A 1 38  ? 11.137  2.313   -24.250 1.00 83.35 38  A 1 
ATOM 283  C CG1 . VAL A 1 38  ? 10.834  3.480   -23.310 1.00 79.84 38  A 1 
ATOM 284  C CG2 . VAL A 1 38  ? 11.488  2.858   -25.644 1.00 81.48 38  A 1 
ATOM 285  N N   . VAL A 1 39  ? 11.407  -0.799  -24.326 1.00 86.49 39  A 1 
ATOM 286  C CA  . VAL A 1 39  ? 11.315  -2.080  -25.039 1.00 88.04 39  A 1 
ATOM 287  C C   . VAL A 1 39  ? 9.878   -2.284  -25.514 1.00 89.73 39  A 1 
ATOM 288  O O   . VAL A 1 39  ? 8.937   -2.147  -24.739 1.00 87.71 39  A 1 
ATOM 289  C CB  . VAL A 1 39  ? 11.768  -3.249  -24.139 1.00 85.18 39  A 1 
ATOM 290  C CG1 . VAL A 1 39  ? 11.660  -4.600  -24.857 1.00 80.08 39  A 1 
ATOM 291  C CG2 . VAL A 1 39  ? 13.225  -3.088  -23.684 1.00 82.01 39  A 1 
ATOM 292  N N   . SER A 1 40  ? 9.703   -2.671  -26.779 1.00 86.22 40  A 1 
ATOM 293  C CA  . SER A 1 40  ? 8.414   -3.158  -27.289 1.00 87.03 40  A 1 
ATOM 294  C C   . SER A 1 40  ? 8.467   -4.674  -27.431 1.00 86.64 40  A 1 
ATOM 295  O O   . SER A 1 40  ? 9.382   -5.213  -28.053 1.00 83.87 40  A 1 
ATOM 296  C CB  . SER A 1 40  ? 8.038   -2.487  -28.609 1.00 85.64 40  A 1 
ATOM 297  O OG  . SER A 1 40  ? 7.906   -1.090  -28.411 1.00 83.84 40  A 1 
ATOM 298  N N   . THR A 1 41  ? 7.525   -5.383  -26.825 1.00 88.09 41  A 1 
ATOM 299  C CA  . THR A 1 41  ? 7.560   -6.853  -26.781 1.00 87.83 41  A 1 
ATOM 300  C C   . THR A 1 41  ? 6.176   -7.476  -26.607 1.00 88.19 41  A 1 
ATOM 301  O O   . THR A 1 41  ? 5.169   -6.797  -26.421 1.00 86.99 41  A 1 
ATOM 302  C CB  . THR A 1 41  ? 8.528   -7.330  -25.684 1.00 85.91 41  A 1 
ATOM 303  O OG1 . THR A 1 41  ? 8.814   -8.699  -25.863 1.00 79.86 41  A 1 
ATOM 304  C CG2 . THR A 1 41  ? 7.984   -7.148  -24.268 1.00 81.63 41  A 1 
ATOM 305  N N   . ARG A 1 42  ? 6.132   -8.797  -26.685 1.00 85.50 42  A 1 
ATOM 306  C CA  . ARG A 1 42  ? 4.928   -9.615  -26.502 1.00 84.75 42  A 1 
ATOM 307  C C   . ARG A 1 42  ? 5.136   -10.589 -25.356 1.00 84.52 42  A 1 
ATOM 308  O O   . ARG A 1 42  ? 6.132   -11.317 -25.346 1.00 83.85 42  A 1 
ATOM 309  C CB  . ARG A 1 42  ? 4.608   -10.365 -27.791 1.00 83.84 42  A 1 
ATOM 310  C CG  . ARG A 1 42  ? 4.184   -9.400  -28.902 1.00 78.72 42  A 1 
ATOM 311  C CD  . ARG A 1 42  ? 4.057   -10.155 -30.222 1.00 77.00 42  A 1 
ATOM 312  N NE  . ARG A 1 42  ? 3.641   -9.242  -31.287 1.00 69.13 42  A 1 
ATOM 313  C CZ  . ARG A 1 42  ? 3.859   -9.361  -32.580 1.00 61.70 42  A 1 
ATOM 314  N NH1 . ARG A 1 42  ? 4.459   -10.408 -33.093 1.00 55.45 42  A 1 
ATOM 315  N NH2 . ARG A 1 42  ? 3.472   -8.400  -33.373 1.00 54.07 42  A 1 
ATOM 316  N N   . ILE A 1 43  ? 4.181   -10.631 -24.446 1.00 84.28 43  A 1 
ATOM 317  C CA  . ILE A 1 43  ? 4.228   -11.468 -23.248 1.00 83.70 43  A 1 
ATOM 318  C C   . ILE A 1 43  ? 3.078   -12.471 -23.300 1.00 82.81 43  A 1 
ATOM 319  O O   . ILE A 1 43  ? 1.936   -12.128 -23.618 1.00 81.28 43  A 1 
ATOM 320  C CB  . ILE A 1 43  ? 4.206   -10.615 -21.964 1.00 83.67 43  A 1 
ATOM 321  C CG1 . ILE A 1 43  ? 5.240   -9.466  -22.020 1.00 77.74 43  A 1 
ATOM 322  C CG2 . ILE A 1 43  ? 4.490   -11.518 -20.747 1.00 76.72 43  A 1 
ATOM 323  C CD1 . ILE A 1 43  ? 5.118   -8.510  -20.836 1.00 70.90 43  A 1 
ATOM 324  N N   . TYR A 1 44  ? 3.390   -13.720 -22.991 1.00 82.99 44  A 1 
ATOM 325  C CA  . TYR A 1 44  ? 2.427   -14.816 -22.921 1.00 81.56 44  A 1 
ATOM 326  C C   . TYR A 1 44  ? 2.224   -15.237 -21.462 1.00 79.99 44  A 1 
ATOM 327  O O   . TYR A 1 44  ? 3.193   -15.203 -20.692 1.00 77.24 44  A 1 
ATOM 328  C CB  . TYR A 1 44  ? 2.909   -15.984 -23.785 1.00 79.95 44  A 1 
ATOM 329  C CG  . TYR A 1 44  ? 3.029   -15.628 -25.254 1.00 77.72 44  A 1 
ATOM 330  C CD1 . TYR A 1 44  ? 1.906   -15.726 -26.097 1.00 75.58 44  A 1 
ATOM 331  C CD2 . TYR A 1 44  ? 4.259   -15.165 -25.769 1.00 75.08 44  A 1 
ATOM 332  C CE1 . TYR A 1 44  ? 2.009   -15.375 -27.456 1.00 72.39 44  A 1 
ATOM 333  C CE2 . TYR A 1 44  ? 4.366   -14.807 -27.127 1.00 72.02 44  A 1 
ATOM 334  C CZ  . TYR A 1 44  ? 3.241   -14.917 -27.972 1.00 74.12 44  A 1 
ATOM 335  O OH  . TYR A 1 44  ? 3.343   -14.580 -29.288 1.00 70.38 44  A 1 
ATOM 336  N N   . PRO A 1 45  ? 1.006   -15.638 -21.068 1.00 79.63 45  A 1 
ATOM 337  C CA  . PRO A 1 45  ? 0.744   -16.057 -19.703 1.00 75.60 45  A 1 
ATOM 338  C C   . PRO A 1 45  ? 1.605   -17.268 -19.339 1.00 73.57 45  A 1 
ATOM 339  O O   . PRO A 1 45  ? 1.746   -18.223 -20.105 1.00 68.28 45  A 1 
ATOM 340  C CB  . PRO A 1 45  ? -0.756  -16.353 -19.622 1.00 71.94 45  A 1 
ATOM 341  C CG  . PRO A 1 45  ? -1.142  -16.668 -21.064 1.00 70.43 45  A 1 
ATOM 342  C CD  . PRO A 1 45  ? -0.180  -15.820 -21.886 1.00 74.17 45  A 1 
ATOM 343  N N   . ARG A 1 46  ? 2.177   -17.222 -18.141 1.00 70.06 46  A 1 
ATOM 344  C CA  . ARG A 1 46  ? 2.776   -18.374 -17.472 1.00 65.47 46  A 1 
ATOM 345  C C   . ARG A 1 46  ? 2.000   -18.563 -16.169 1.00 61.91 46  A 1 
ATOM 346  O O   . ARG A 1 46  ? 2.365   -17.986 -15.157 1.00 54.30 46  A 1 
ATOM 347  C CB  . ARG A 1 46  ? 4.287   -18.161 -17.250 1.00 60.50 46  A 1 
ATOM 348  C CG  . ARG A 1 46  ? 5.107   -18.200 -18.551 1.00 55.19 46  A 1 
ATOM 349  C CD  . ARG A 1 46  ? 6.612   -18.129 -18.237 1.00 53.55 46  A 1 
ATOM 350  N NE  . ARG A 1 46  ? 7.438   -18.213 -19.460 1.00 46.95 46  A 1 
ATOM 351  C CZ  . ARG A 1 46  ? 8.759   -18.149 -19.530 1.00 42.91 46  A 1 
ATOM 352  N NH1 . ARG A 1 46  ? 9.504   -18.032 -18.470 1.00 40.38 46  A 1 
ATOM 353  N NH2 . ARG A 1 46  ? 9.369   -18.193 -20.684 1.00 38.91 46  A 1 
ATOM 354  N N   . GLY A 1 47  ? 0.890   -19.305 -16.211 1.00 55.89 47  A 1 
ATOM 355  C CA  . GLY A 1 47  ? 0.001   -19.511 -15.064 1.00 54.88 47  A 1 
ATOM 356  C C   . GLY A 1 47  ? -1.472  -19.243 -15.378 1.00 55.21 47  A 1 
ATOM 357  O O   . GLY A 1 47  ? -1.910  -19.443 -16.505 1.00 51.76 47  A 1 
ATOM 358  N N   . GLY A 1 48  ? -2.240  -18.826 -14.367 1.00 51.00 48  A 1 
ATOM 359  C CA  . GLY A 1 48  ? -3.683  -19.014 -14.301 1.00 49.87 48  A 1 
ATOM 360  C C   . GLY A 1 48  ? -4.625  -18.116 -15.113 1.00 51.43 48  A 1 
ATOM 361  O O   . GLY A 1 48  ? -5.824  -18.169 -14.841 1.00 48.75 48  A 1 
ATOM 362  N N   . LEU A 1 49  ? -4.161  -17.313 -16.059 1.00 53.11 49  A 1 
ATOM 363  C CA  . LEU A 1 49  ? -5.018  -16.592 -17.015 1.00 53.11 49  A 1 
ATOM 364  C C   . LEU A 1 49  ? -5.030  -17.359 -18.339 1.00 56.10 49  A 1 
ATOM 365  O O   . LEU A 1 49  ? -4.318  -17.016 -19.281 1.00 52.17 49  A 1 
ATOM 366  C CB  . LEU A 1 49  ? -4.533  -15.145 -17.173 1.00 48.03 49  A 1 
ATOM 367  C CG  . LEU A 1 49  ? -5.394  -14.114 -16.428 1.00 43.52 49  A 1 
ATOM 368  C CD1 . LEU A 1 49  ? -4.650  -12.784 -16.476 1.00 40.20 49  A 1 
ATOM 369  C CD2 . LEU A 1 49  ? -6.757  -13.906 -17.080 1.00 39.91 49  A 1 
ATOM 370  N N   . ASP A 1 50  ? -5.814  -18.422 -18.391 1.00 50.23 50  A 1 
ATOM 371  C CA  . ASP A 1 50  ? -5.864  -19.301 -19.560 1.00 51.21 50  A 1 
ATOM 372  C C   . ASP A 1 50  ? -6.832  -18.781 -20.638 1.00 54.41 50  A 1 
ATOM 373  O O   . ASP A 1 50  ? -6.594  -19.011 -21.822 1.00 51.39 50  A 1 
ATOM 374  C CB  . ASP A 1 50  ? -6.159  -20.739 -19.100 1.00 45.58 50  A 1 
ATOM 375  C CG  . ASP A 1 50  ? -5.044  -21.294 -18.190 1.00 40.32 50  A 1 
ATOM 376  O OD1 . ASP A 1 50  ? -3.862  -21.153 -18.558 1.00 36.48 50  A 1 
ATOM 377  O OD2 . ASP A 1 50  ? -5.374  -21.823 -17.097 1.00 35.32 50  A 1 
ATOM 378  N N   . VAL A 1 51  ? -7.880  -18.031 -20.264 1.00 57.32 51  A 1 
ATOM 379  C CA  . VAL A 1 51  ? -8.894  -17.519 -21.209 1.00 59.17 51  A 1 
ATOM 380  C C   . VAL A 1 51  ? -9.552  -16.235 -20.679 1.00 62.74 51  A 1 
ATOM 381  O O   . VAL A 1 51  ? -10.040 -16.224 -19.554 1.00 59.08 51  A 1 
ATOM 382  C CB  . VAL A 1 51  ? -9.990  -18.587 -21.472 1.00 53.23 51  A 1 
ATOM 383  C CG1 . VAL A 1 51  ? -10.906 -18.172 -22.628 1.00 46.66 51  A 1 
ATOM 384  C CG2 . VAL A 1 51  ? -9.450  -19.980 -21.833 1.00 47.40 51  A 1 
ATOM 385  N N   . LEU A 1 52  ? -9.619  -15.180 -21.503 1.00 67.35 52  A 1 
ATOM 386  C CA  . LEU A 1 52  ? -10.593 -14.085 -21.378 1.00 69.67 52  A 1 
ATOM 387  C C   . LEU A 1 52  ? -11.615 -14.196 -22.514 1.00 71.52 52  A 1 
ATOM 388  O O   . LEU A 1 52  ? -11.267 -14.584 -23.635 1.00 70.03 52  A 1 
ATOM 389  C CB  . LEU A 1 52  ? -9.908  -12.705 -21.412 1.00 67.55 52  A 1 
ATOM 390  C CG  . LEU A 1 52  ? -8.990  -12.370 -20.228 1.00 64.58 52  A 1 
ATOM 391  C CD1 . LEU A 1 52  ? -8.351  -10.994 -20.452 1.00 62.97 52  A 1 
ATOM 392  C CD2 . LEU A 1 52  ? -9.736  -12.316 -18.899 1.00 61.83 52  A 1 
ATOM 393  N N   . SER A 1 53  ? -12.868 -13.827 -22.245 1.00 67.46 53  A 1 
ATOM 394  C CA  . SER A 1 53  ? -13.902 -13.721 -23.272 1.00 68.92 53  A 1 
ATOM 395  C C   . SER A 1 53  ? -13.635 -12.543 -24.221 1.00 71.25 53  A 1 
ATOM 396  O O   . SER A 1 53  ? -12.861 -11.627 -23.940 1.00 69.84 53  A 1 
ATOM 397  C CB  . SER A 1 53  ? -15.284 -13.607 -22.618 1.00 64.96 53  A 1 
ATOM 398  O OG  . SER A 1 53  ? -15.401 -12.349 -21.991 1.00 59.57 53  A 1 
ATOM 399  N N   . ARG A 1 54  ? -14.299 -12.538 -25.377 1.00 68.07 54  A 1 
ATOM 400  C CA  . ARG A 1 54  ? -14.220 -11.407 -26.320 1.00 69.29 54  A 1 
ATOM 401  C C   . ARG A 1 54  ? -14.751 -10.112 -25.711 1.00 70.83 54  A 1 
ATOM 402  O O   . ARG A 1 54  ? -14.203 -9.054  -25.995 1.00 70.03 54  A 1 
ATOM 403  C CB  . ARG A 1 54  ? -14.972 -11.723 -27.618 1.00 67.52 54  A 1 
ATOM 404  C CG  . ARG A 1 54  ? -14.259 -12.801 -28.444 1.00 63.17 54  A 1 
ATOM 405  C CD  . ARG A 1 54  ? -15.019 -13.030 -29.754 1.00 61.03 54  A 1 
ATOM 406  N NE  . ARG A 1 54  ? -14.358 -14.049 -30.590 1.00 54.77 54  A 1 
ATOM 407  C CZ  . ARG A 1 54  ? -14.782 -14.483 -31.767 1.00 49.01 54  A 1 
ATOM 408  N NH1 . ARG A 1 54  ? -15.873 -14.028 -32.319 1.00 45.99 54  A 1 
ATOM 409  N NH2 . ARG A 1 54  ? -14.111 -15.395 -32.415 1.00 44.43 54  A 1 
ATOM 410  N N   . THR A 1 55  ? -15.776 -10.212 -24.872 1.00 69.20 55  A 1 
ATOM 411  C CA  . THR A 1 55  ? -16.378 -9.082  -24.156 1.00 70.28 55  A 1 
ATOM 412  C C   . THR A 1 55  ? -15.401 -8.471  -23.151 1.00 70.91 55  A 1 
ATOM 413  O O   . THR A 1 55  ? -15.220 -7.258  -23.152 1.00 68.32 55  A 1 
ATOM 414  C CB  . THR A 1 55  ? -17.664 -9.527  -23.444 1.00 69.17 55  A 1 
ATOM 415  O OG1 . THR A 1 55  ? -18.497 -10.182 -24.373 1.00 63.28 55  A 1 
ATOM 416  C CG2 . THR A 1 55  ? -18.449 -8.355  -22.867 1.00 62.80 55  A 1 
ATOM 417  N N   . GLU A 1 56  ? -14.694 -9.292  -22.355 1.00 71.73 56  A 1 
ATOM 418  C CA  . GLU A 1 56  ? -13.653 -8.822  -21.427 1.00 70.85 56  A 1 
ATOM 419  C C   . GLU A 1 56  ? -12.534 -8.076  -22.157 1.00 72.55 56  A 1 
ATOM 420  O O   . GLU A 1 56  ? -12.154 -6.965  -21.780 1.00 72.61 56  A 1 
ATOM 421  C CB  . GLU A 1 56  ? -13.039 -10.016 -20.675 1.00 68.77 56  A 1 
ATOM 422  C CG  . GLU A 1 56  ? -13.988 -10.574 -19.621 1.00 65.61 56  A 1 
ATOM 423  C CD  . GLU A 1 56  ? -13.579 -11.964 -19.132 1.00 63.06 56  A 1 
ATOM 424  O OE1 . GLU A 1 56  ? -13.357 -12.149 -17.930 1.00 59.29 56  A 1 
ATOM 425  O OE2 . GLU A 1 56  ? -13.532 -12.852 -20.010 1.00 59.41 56  A 1 
ATOM 426  N N   . VAL A 1 57  ? -12.032 -8.657  -23.253 1.00 72.40 57  A 1 
ATOM 427  C CA  . VAL A 1 57  ? -10.988 -8.019  -24.064 1.00 73.09 57  A 1 
ATOM 428  C C   . VAL A 1 57  ? -11.490 -6.721  -24.706 1.00 74.58 57  A 1 
ATOM 429  O O   . VAL A 1 57  ? -10.723 -5.768  -24.810 1.00 73.58 57  A 1 
ATOM 430  C CB  . VAL A 1 57  ? -10.454 -8.993  -25.128 1.00 71.83 57  A 1 
ATOM 431  C CG1 . VAL A 1 57  ? -9.440  -8.333  -26.074 1.00 66.11 57  A 1 
ATOM 432  C CG2 . VAL A 1 57  ? -9.739  -10.180 -24.466 1.00 67.33 57  A 1 
ATOM 433  N N   . ALA A 1 58  ? -12.748 -6.658  -25.136 1.00 72.04 58  A 1 
ATOM 434  C CA  . ALA A 1 58  ? -13.339 -5.443  -25.698 1.00 72.06 58  A 1 
ATOM 435  C C   . ALA A 1 58  ? -13.450 -4.323  -24.649 1.00 71.81 58  A 1 
ATOM 436  O O   . ALA A 1 58  ? -13.047 -3.199  -24.941 1.00 69.89 58  A 1 
ATOM 437  C CB  . ALA A 1 58  ? -14.694 -5.784  -26.322 1.00 70.79 58  A 1 
ATOM 438  N N   . ARG A 1 59  ? -13.896 -4.629  -23.422 1.00 71.95 59  A 1 
ATOM 439  C CA  . ARG A 1 59  ? -13.974 -3.654  -22.314 1.00 71.46 59  A 1 
ATOM 440  C C   . ARG A 1 59  ? -12.596 -3.116  -21.916 1.00 71.54 59  A 1 
ATOM 441  O O   . ARG A 1 59  ? -12.438 -1.912  -21.753 1.00 69.59 59  A 1 
ATOM 442  C CB  . ARG A 1 59  ? -14.691 -4.271  -21.101 1.00 69.32 59  A 1 
ATOM 443  C CG  . ARG A 1 59  ? -16.206 -4.424  -21.326 1.00 64.13 59  A 1 
ATOM 444  C CD  . ARG A 1 59  ? -16.883 -4.981  -20.060 1.00 62.52 59  A 1 
ATOM 445  N NE  . ARG A 1 59  ? -18.352 -5.124  -20.202 1.00 57.54 59  A 1 
ATOM 446  C CZ  . ARG A 1 59  ? -19.189 -5.529  -19.252 1.00 51.41 59  A 1 
ATOM 447  N NH1 . ARG A 1 59  ? -18.790 -5.853  -18.063 1.00 47.65 59  A 1 
ATOM 448  N NH2 . ARG A 1 59  ? -20.468 -5.626  -19.473 1.00 46.91 59  A 1 
ATOM 449  N N   . LEU A 1 60  ? -11.573 -3.974  -21.852 1.00 74.00 60  A 1 
ATOM 450  C CA  . LEU A 1 60  ? -10.189 -3.550  -21.577 1.00 71.95 60  A 1 
ATOM 451  C C   . LEU A 1 60  ? -9.584  -2.660  -22.679 1.00 71.93 60  A 1 
ATOM 452  O O   . LEU A 1 60  ? -8.577  -1.994  -22.433 1.00 69.92 60  A 1 
ATOM 453  C CB  . LEU A 1 60  ? -9.308  -4.793  -21.372 1.00 70.99 60  A 1 
ATOM 454  C CG  . LEU A 1 60  ? -9.565  -5.568  -20.069 1.00 67.67 60  A 1 
ATOM 455  C CD1 . LEU A 1 60  ? -8.709  -6.834  -20.089 1.00 65.41 60  A 1 
ATOM 456  C CD2 . LEU A 1 60  ? -9.198  -4.759  -18.825 1.00 65.89 60  A 1 
ATOM 457  N N   . ARG A 1 61  ? -10.156 -2.668  -23.879 1.00 71.40 61  A 1 
ATOM 458  C CA  . ARG A 1 61  ? -9.748  -1.816  -25.007 1.00 69.61 61  A 1 
ATOM 459  C C   . ARG A 1 61  ? -10.551 -0.527  -25.112 1.00 68.09 61  A 1 
ATOM 460  O O   . ARG A 1 61  ? -10.256 0.267   -26.000 1.00 64.03 61  A 1 
ATOM 461  C CB  . ARG A 1 61  ? -9.875  -2.588  -26.317 1.00 67.49 61  A 1 
ATOM 462  C CG  . ARG A 1 61  ? -8.789  -3.651  -26.459 1.00 62.17 61  A 1 
ATOM 463  C CD  . ARG A 1 61  ? -9.087  -4.407  -27.746 1.00 61.83 61  A 1 
ATOM 464  N NE  . ARG A 1 61  ? -8.114  -5.475  -27.983 1.00 55.73 61  A 1 
ATOM 465  C CZ  . ARG A 1 61  ? -8.014  -6.166  -29.098 1.00 50.06 61  A 1 
ATOM 466  N NH1 . ARG A 1 61  ? -8.787  -5.939  -30.123 1.00 47.76 61  A 1 
ATOM 467  N NH2 . ARG A 1 61  ? -7.131  -7.103  -29.200 1.00 45.32 61  A 1 
ATOM 468  N N   . ASP A 1 62  ? -11.555 -0.341  -24.270 1.00 67.07 62  A 1 
ATOM 469  C CA  . ASP A 1 62  ? -12.352 0.880   -24.285 1.00 65.64 62  A 1 
ATOM 470  C C   . ASP A 1 62  ? -11.469 2.087   -23.942 1.00 62.88 62  A 1 
ATOM 471  O O   . ASP A 1 62  ? -11.059 2.296   -22.798 1.00 59.63 62  A 1 
ATOM 472  C CB  . ASP A 1 62  ? -13.557 0.751   -23.348 1.00 63.29 62  A 1 
ATOM 473  C CG  . ASP A 1 62  ? -14.419 2.015   -23.357 1.00 57.79 62  A 1 
ATOM 474  O OD1 . ASP A 1 62  ? -14.205 2.882   -24.238 1.00 54.60 62  A 1 
ATOM 475  O OD2 . ASP A 1 62  ? -15.262 2.128   -22.452 1.00 54.74 62  A 1 
ATOM 476  N N   . ALA A 1 63  ? -11.154 2.860   -24.973 1.00 56.51 63  A 1 
ATOM 477  C CA  . ALA A 1 63  ? -10.313 4.050   -24.931 1.00 51.30 63  A 1 
ATOM 478  C C   . ALA A 1 63  ? -11.136 5.346   -24.793 1.00 50.67 63  A 1 
ATOM 479  O O   . ALA A 1 63  ? -10.606 6.433   -25.029 1.00 48.00 63  A 1 
ATOM 480  C CB  . ALA A 1 63  ? -9.405  4.039   -26.167 1.00 47.30 63  A 1 
ATOM 481  N N   . SER A 1 64  ? -12.428 5.257   -24.454 1.00 50.66 64  A 1 
ATOM 482  C CA  . SER A 1 64  ? -13.218 6.430   -24.078 1.00 49.12 64  A 1 
ATOM 483  C C   . SER A 1 64  ? -12.561 7.177   -22.906 1.00 47.84 64  A 1 
ATOM 484  O O   . SER A 1 64  ? -11.773 6.615   -22.146 1.00 46.40 64  A 1 
ATOM 485  C CB  . SER A 1 64  ? -14.667 6.043   -23.773 1.00 48.20 64  A 1 
ATOM 486  O OG  . SER A 1 64  ? -14.748 5.141   -22.695 1.00 43.96 64  A 1 
ATOM 487  N N   . SER A 1 65  ? -12.840 8.481   -22.770 1.00 43.41 65  A 1 
ATOM 488  C CA  . SER A 1 65  ? -12.278 9.296   -21.691 1.00 44.18 65  A 1 
ATOM 489  C C   . SER A 1 65  ? -12.678 8.732   -20.325 1.00 46.05 65  A 1 
ATOM 490  O O   . SER A 1 65  ? -13.861 8.750   -19.981 1.00 44.20 65  A 1 
ATOM 491  C CB  . SER A 1 65  ? -12.752 10.744  -21.833 1.00 41.50 65  A 1 
ATOM 492  O OG  . SER A 1 65  ? -14.167 10.801  -21.869 1.00 37.64 65  A 1 
ATOM 493  N N   . GLY A 1 66  ? -11.711 8.237   -19.551 1.00 54.15 66  A 1 
ATOM 494  C CA  . GLY A 1 66  ? -11.956 7.517   -18.297 1.00 54.83 66  A 1 
ATOM 495  C C   . GLY A 1 66  ? -12.276 6.025   -18.470 1.00 58.44 66  A 1 
ATOM 496  O O   . GLY A 1 66  ? -12.653 5.375   -17.499 1.00 54.36 66  A 1 
ATOM 497  N N   . GLY A 1 67  ? -12.116 5.481   -19.676 1.00 63.87 67  A 1 
ATOM 498  C CA  . GLY A 1 67  ? -12.332 4.073   -19.985 1.00 66.53 67  A 1 
ATOM 499  C C   . GLY A 1 67  ? -11.300 3.124   -19.359 1.00 72.00 67  A 1 
ATOM 500  O O   . GLY A 1 67  ? -10.240 3.519   -18.867 1.00 68.91 67  A 1 
ATOM 501  N N   . MET A 1 68  ? -11.600 1.829   -19.419 1.00 71.62 68  A 1 
ATOM 502  C CA  . MET A 1 68  ? -10.780 0.772   -18.808 1.00 76.25 68  A 1 
ATOM 503  C C   . MET A 1 68  ? -9.366  0.674   -19.394 1.00 80.33 68  A 1 
ATOM 504  O O   . MET A 1 68  ? -8.461  0.180   -18.720 1.00 78.64 68  A 1 
ATOM 505  C CB  . MET A 1 68  ? -11.502 -0.576  -18.955 1.00 72.72 68  A 1 
ATOM 506  C CG  . MET A 1 68  ? -12.749 -0.674  -18.070 1.00 66.77 68  A 1 
ATOM 507  S SD  . MET A 1 68  ? -12.444 -0.548  -16.279 1.00 63.53 68  A 1 
ATOM 508  C CE  . MET A 1 68  ? -11.539 -2.080  -15.978 1.00 55.09 68  A 1 
ATOM 509  N N   . HIS A 1 69  ? -9.147  1.148   -20.628 1.00 81.32 69  A 1 
ATOM 510  C CA  . HIS A 1 69  ? -7.825  1.132   -21.255 1.00 82.90 69  A 1 
ATOM 511  C C   . HIS A 1 69  ? -6.832  2.072   -20.554 1.00 84.03 69  A 1 
ATOM 512  O O   . HIS A 1 69  ? -5.703  1.667   -20.279 1.00 83.27 69  A 1 
ATOM 513  C CB  . HIS A 1 69  ? -7.947  1.475   -22.739 1.00 81.20 69  A 1 
ATOM 514  C CG  . HIS A 1 69  ? -6.619  1.354   -23.443 1.00 78.71 69  A 1 
ATOM 515  N ND1 . HIS A 1 69  ? -5.977  0.172   -23.749 1.00 70.27 69  A 1 
ATOM 516  C CD2 . HIS A 1 69  ? -5.797  2.383   -23.804 1.00 69.32 69  A 1 
ATOM 517  C CE1 . HIS A 1 69  ? -4.788  0.486   -24.278 1.00 70.57 69  A 1 
ATOM 518  N NE2 . HIS A 1 69  ? -4.642  1.819   -24.331 1.00 71.57 69  A 1 
ATOM 519  N N   . ASP A 1 70  ? -7.240  3.304   -20.211 1.00 81.15 70  A 1 
ATOM 520  C CA  . ASP A 1 70  ? -6.384  4.240   -19.466 1.00 82.15 70  A 1 
ATOM 521  C C   . ASP A 1 70  ? -6.028  3.670   -18.088 1.00 83.54 70  A 1 
ATOM 522  O O   . ASP A 1 70  ? -4.864  3.675   -17.679 1.00 83.09 70  A 1 
ATOM 523  C CB  . ASP A 1 70  ? -7.068  5.611   -19.336 1.00 80.12 70  A 1 
ATOM 524  C CG  . ASP A 1 70  ? -6.162  6.626   -18.618 1.00 73.25 70  A 1 
ATOM 525  O OD1 . ASP A 1 70  ? -5.007  6.821   -19.066 1.00 69.38 70  A 1 
ATOM 526  O OD2 . ASP A 1 70  ? -6.586  7.203   -17.590 1.00 66.49 70  A 1 
ATOM 527  N N   . LEU A 1 71  ? -7.005  3.072   -17.405 1.00 81.92 71  A 1 
ATOM 528  C CA  . LEU A 1 71  ? -6.781  2.396   -16.131 1.00 83.02 71  A 1 
ATOM 529  C C   . LEU A 1 71  ? -5.799  1.222   -16.264 1.00 84.90 71  A 1 
ATOM 530  O O   . LEU A 1 71  ? -4.859  1.110   -15.472 1.00 84.77 71  A 1 
ATOM 531  C CB  . LEU A 1 71  ? -8.142  1.952   -15.568 1.00 81.74 71  A 1 
ATOM 532  C CG  . LEU A 1 71  ? -8.035  1.328   -14.172 1.00 77.25 71  A 1 
ATOM 533  C CD1 . LEU A 1 71  ? -7.435  2.317   -13.169 1.00 75.10 71  A 1 
ATOM 534  C CD2 . LEU A 1 71  ? -9.417  0.907   -13.686 1.00 74.42 71  A 1 
ATOM 535  N N   . LEU A 1 72  ? -5.969  0.379   -17.285 1.00 84.89 72  A 1 
ATOM 536  C CA  . LEU A 1 72  ? -5.052  -0.720  -17.597 1.00 85.65 72  A 1 
ATOM 537  C C   . LEU A 1 72  ? -3.634  -0.199  -17.853 1.00 86.39 72  A 1 
ATOM 538  O O   . LEU A 1 72  ? -2.676  -0.724  -17.283 1.00 86.13 72  A 1 
ATOM 539  C CB  . LEU A 1 72  ? -5.600  -1.506  -18.808 1.00 85.49 72  A 1 
ATOM 540  C CG  . LEU A 1 72  ? -4.653  -2.593  -19.343 1.00 83.80 72  A 1 
ATOM 541  C CD1 . LEU A 1 72  ? -4.404  -3.703  -18.322 1.00 80.17 72  A 1 
ATOM 542  C CD2 . LEU A 1 72  ? -5.239  -3.217  -20.606 1.00 79.93 72  A 1 
ATOM 543  N N   . ARG A 1 73  ? -3.502  0.857   -18.668 1.00 86.82 73  A 1 
ATOM 544  C CA  . ARG A 1 73  ? -2.219  1.487   -18.986 1.00 87.32 73  A 1 
ATOM 545  C C   . ARG A 1 73  ? -1.517  1.999   -17.725 1.00 87.48 73  A 1 
ATOM 546  O O   . ARG A 1 73  ? -0.344  1.697   -17.526 1.00 86.65 73  A 1 
ATOM 547  C CB  . ARG A 1 73  ? -2.467  2.601   -20.017 1.00 86.94 73  A 1 
ATOM 548  C CG  . ARG A 1 73  ? -1.164  3.267   -20.469 1.00 79.22 73  A 1 
ATOM 549  C CD  . ARG A 1 73  ? -1.441  4.366   -21.500 1.00 79.57 73  A 1 
ATOM 550  N NE  . ARG A 1 73  ? -0.199  5.094   -21.829 1.00 71.34 73  A 1 
ATOM 551  C CZ  . ARG A 1 73  ? 0.244   6.227   -21.301 1.00 67.69 73  A 1 
ATOM 552  N NH1 . ARG A 1 73  ? -0.424  6.899   -20.410 1.00 60.46 73  A 1 
ATOM 553  N NH2 . ARG A 1 73  ? 1.385   6.709   -21.682 1.00 55.79 73  A 1 
ATOM 554  N N   . ARG A 1 74  ? -2.230  2.709   -16.845 1.00 85.62 74  A 1 
ATOM 555  C CA  . ARG A 1 74  ? -1.695  3.226   -15.569 1.00 85.12 74  A 1 
ATOM 556  C C   . ARG A 1 74  ? -1.237  2.105   -14.638 1.00 86.31 74  A 1 
ATOM 557  O O   . ARG A 1 74  ? -0.105  2.134   -14.155 1.00 85.31 74  A 1 
ATOM 558  C CB  . ARG A 1 74  ? -2.758  4.084   -14.866 1.00 83.10 74  A 1 
ATOM 559  C CG  . ARG A 1 74  ? -3.028  5.417   -15.573 1.00 74.78 74  A 1 
ATOM 560  C CD  . ARG A 1 74  ? -4.241  6.084   -14.919 1.00 73.25 74  A 1 
ATOM 561  N NE  . ARG A 1 74  ? -4.713  7.252   -15.672 1.00 65.14 74  A 1 
ATOM 562  C CZ  . ARG A 1 74  ? -5.207  8.361   -15.162 1.00 59.89 74  A 1 
ATOM 563  N NH1 . ARG A 1 74  ? -5.336  8.551   -13.881 1.00 55.89 74  A 1 
ATOM 564  N NH2 . ARG A 1 74  ? -5.591  9.315   -15.953 1.00 50.96 74  A 1 
ATOM 565  N N   . CYS A 1 75  ? -2.081  1.096   -14.424 1.00 85.35 75  A 1 
ATOM 566  C CA  . CYS A 1 75  ? -1.757  -0.048  -13.571 1.00 85.65 75  A 1 
ATOM 567  C C   . CYS A 1 75  ? -0.564  -0.851  -14.119 1.00 86.98 75  A 1 
ATOM 568  O O   . CYS A 1 75  ? 0.331   -1.233  -13.363 1.00 87.09 75  A 1 
ATOM 569  C CB  . CYS A 1 75  ? -2.998  -0.944  -13.437 1.00 84.80 75  A 1 
ATOM 570  S SG  . CYS A 1 75  ? -4.320  -0.102  -12.515 1.00 82.53 75  A 1 
ATOM 571  N N   . ALA A 1 76  ? -0.516  -1.080  -15.430 1.00 87.11 76  A 1 
ATOM 572  C CA  . ALA A 1 76  ? 0.587   -1.784  -16.076 1.00 87.43 76  A 1 
ATOM 573  C C   . ALA A 1 76  ? 1.902   -0.997  -15.990 1.00 87.76 76  A 1 
ATOM 574  O O   . ALA A 1 76  ? 2.942   -1.581  -15.690 1.00 87.43 76  A 1 
ATOM 575  C CB  . ALA A 1 76  ? 0.201   -2.069  -17.528 1.00 87.69 76  A 1 
ATOM 576  N N   . LEU A 1 77  ? 1.862   0.317   -16.188 1.00 88.03 77  A 1 
ATOM 577  C CA  . LEU A 1 77  ? 3.043   1.168   -16.063 1.00 87.88 77  A 1 
ATOM 578  C C   . LEU A 1 77  ? 3.596   1.154   -14.633 1.00 87.56 77  A 1 
ATOM 579  O O   . LEU A 1 77  ? 4.802   0.999   -14.459 1.00 86.44 77  A 1 
ATOM 580  C CB  . LEU A 1 77  ? 2.697   2.584   -16.553 1.00 87.42 77  A 1 
ATOM 581  C CG  . LEU A 1 77  ? 3.905   3.535   -16.617 1.00 83.90 77  A 1 
ATOM 582  C CD1 . LEU A 1 77  ? 5.015   3.024   -17.537 1.00 80.08 77  A 1 
ATOM 583  C CD2 . LEU A 1 77  ? 3.440   4.892   -17.145 1.00 80.53 77  A 1 
ATOM 584  N N   . ALA A 1 78  ? 2.735   1.196   -13.617 1.00 86.99 78  A 1 
ATOM 585  C CA  . ALA A 1 78  ? 3.138   1.059   -12.215 1.00 85.60 78  A 1 
ATOM 586  C C   . ALA A 1 78  ? 3.847   -0.278  -11.936 1.00 86.05 78  A 1 
ATOM 587  O O   . ALA A 1 78  ? 4.869   -0.317  -11.254 1.00 85.29 78  A 1 
ATOM 588  C CB  . ALA A 1 78  ? 1.892   1.220   -11.336 1.00 84.28 78  A 1 
ATOM 589  N N   . VAL A 1 79  ? 3.364   -1.382  -12.515 1.00 87.72 79  A 1 
ATOM 590  C CA  . VAL A 1 79  ? 4.024   -2.699  -12.417 1.00 87.74 79  A 1 
ATOM 591  C C   . VAL A 1 79  ? 5.385   -2.707  -13.119 1.00 87.88 79  A 1 
ATOM 592  O O   . VAL A 1 79  ? 6.353   -3.242  -12.577 1.00 86.85 79  A 1 
ATOM 593  C CB  . VAL A 1 79  ? 3.099   -3.799  -12.971 1.00 87.34 79  A 1 
ATOM 594  C CG1 . VAL A 1 79  ? 3.814   -5.140  -13.162 1.00 83.46 79  A 1 
ATOM 595  C CG2 . VAL A 1 79  ? 1.924   -4.046  -12.018 1.00 83.92 79  A 1 
ATOM 596  N N   . LEU A 1 80  ? 5.486   -2.111  -14.306 1.00 88.38 80  A 1 
ATOM 597  C CA  . LEU A 1 80  ? 6.724   -2.073  -15.098 1.00 88.00 80  A 1 
ATOM 598  C C   . LEU A 1 80  ? 7.797   -1.154  -14.496 1.00 87.29 80  A 1 
ATOM 599  O O   . LEU A 1 80  ? 8.985   -1.377  -14.724 1.00 85.59 80  A 1 
ATOM 600  C CB  . LEU A 1 80  ? 6.377   -1.631  -16.525 1.00 88.75 80  A 1 
ATOM 601  C CG  . LEU A 1 80  ? 5.590   -2.677  -17.331 1.00 88.71 80  A 1 
ATOM 602  C CD1 . LEU A 1 80  ? 4.964   -2.015  -18.556 1.00 86.10 80  A 1 
ATOM 603  C CD2 . LEU A 1 80  ? 6.494   -3.815  -17.813 1.00 87.23 80  A 1 
ATOM 604  N N   . THR A 1 81  ? 7.397   -0.162  -13.704 1.00 86.91 81  A 1 
ATOM 605  C CA  . THR A 1 81  ? 8.292   0.757   -12.979 1.00 84.34 81  A 1 
ATOM 606  C C   . THR A 1 81  ? 8.513   0.348   -11.521 1.00 81.32 81  A 1 
ATOM 607  O O   . THR A 1 81  ? 8.988   1.138   -10.704 1.00 77.17 81  A 1 
ATOM 608  C CB  . THR A 1 81  ? 7.822   2.216   -13.094 1.00 83.96 81  A 1 
ATOM 609  O OG1 . THR A 1 81  ? 6.518   2.360   -12.596 1.00 79.75 81  A 1 
ATOM 610  C CG2 . THR A 1 81  ? 7.837   2.709   -14.542 1.00 78.56 81  A 1 
ATOM 611  N N   . SER A 1 82  ? 8.222   -0.918  -11.183 1.00 80.74 82  A 1 
ATOM 612  C CA  . SER A 1 82  ? 8.399   -1.489  -9.844  1.00 75.20 82  A 1 
ATOM 613  C C   . SER A 1 82  ? 9.788   -1.209  -9.264  1.00 72.06 82  A 1 
ATOM 614  O O   . SER A 1 82  ? 10.812  -1.677  -9.768  1.00 64.21 82  A 1 
ATOM 615  C CB  . SER A 1 82  ? 8.205   -3.004  -9.888  1.00 71.56 82  A 1 
ATOM 616  O OG  . SER A 1 82  ? 6.860   -3.343  -10.105 1.00 62.92 82  A 1 
ATOM 617  N N   . GLY A 1 83  ? 9.833   -0.495  -8.141  1.00 68.54 83  A 1 
ATOM 618  C CA  . GLY A 1 83  ? 11.079  -0.116  -7.469  1.00 64.75 83  A 1 
ATOM 619  C C   . GLY A 1 83  ? 11.566  1.301   -7.766  1.00 64.65 83  A 1 
ATOM 620  O O   . GLY A 1 83  ? 12.625  1.657   -7.240  1.00 61.10 83  A 1 
ATOM 621  N N   . SER A 1 84  ? 10.835  2.096   -8.542  1.00 64.15 84  A 1 
ATOM 622  C CA  . SER A 1 84  ? 11.016  3.551   -8.582  1.00 63.17 84  A 1 
ATOM 623  C C   . SER A 1 84  ? 10.780  4.161   -7.191  1.00 61.90 84  A 1 
ATOM 624  O O   . SER A 1 84  ? 9.988   3.656   -6.399  1.00 58.12 84  A 1 
ATOM 625  C CB  . SER A 1 84  ? 10.118  4.203   -9.643  1.00 59.63 84  A 1 
ATOM 626  O OG  . SER A 1 84  ? 8.756   4.060   -9.321  1.00 54.44 84  A 1 
ATOM 627  N N   . ALA A 1 85  ? 11.525  5.222   -6.874  1.00 55.15 85  A 1 
ATOM 628  C CA  . ALA A 1 85  ? 11.484  5.868   -5.559  1.00 54.15 85  A 1 
ATOM 629  C C   . ALA A 1 85  ? 10.502  7.055   -5.482  1.00 55.76 85  A 1 
ATOM 630  O O   . ALA A 1 85  ? 10.513  7.778   -4.490  1.00 51.86 85  A 1 
ATOM 631  C CB  . ALA A 1 85  ? 12.920  6.273   -5.183  1.00 47.58 85  A 1 
ATOM 632  N N   . SER A 1 86  ? 9.723   7.301   -6.540  1.00 58.04 86  A 1 
ATOM 633  C CA  . SER A 1 86  ? 8.783   8.421   -6.608  1.00 59.86 86  A 1 
ATOM 634  C C   . SER A 1 86  ? 7.399   7.996   -6.129  1.00 61.20 86  A 1 
ATOM 635  O O   . SER A 1 86  ? 6.851   7.029   -6.652  1.00 57.07 86  A 1 
ATOM 636  C CB  . SER A 1 86  ? 8.697   8.968   -8.034  1.00 55.99 86  A 1 
ATOM 637  O OG  . SER A 1 86  ? 7.904   10.139  -8.042  1.00 49.53 86  A 1 
ATOM 638  N N   . ASP A 1 87  ? 6.836   8.758   -5.191  1.00 58.79 87  A 1 
ATOM 639  C CA  . ASP A 1 87  ? 5.442   8.651   -4.749  1.00 59.91 87  A 1 
ATOM 640  C C   . ASP A 1 87  ? 4.497   9.553   -5.580  1.00 62.19 87  A 1 
ATOM 641  O O   . ASP A 1 87  ? 3.293   9.576   -5.334  1.00 59.30 87  A 1 
ATOM 642  C CB  . ASP A 1 87  ? 5.357   8.968   -3.242  1.00 55.68 87  A 1 
ATOM 643  C CG  . ASP A 1 87  ? 6.072   7.958   -2.327  1.00 52.03 87  A 1 
ATOM 644  O OD1 . ASP A 1 87  ? 5.984   6.739   -2.578  1.00 49.08 87  A 1 
ATOM 645  O OD2 . ASP A 1 87  ? 6.684   8.402   -1.325  1.00 48.32 87  A 1 
ATOM 646  N N   . ASP A 1 88  ? 5.019   10.297  -6.576  1.00 61.18 88  A 1 
ATOM 647  C CA  . ASP A 1 88  ? 4.191   11.101  -7.488  1.00 64.19 88  A 1 
ATOM 648  C C   . ASP A 1 88  ? 3.553   10.198  -8.560  1.00 65.93 88  A 1 
ATOM 649  O O   . ASP A 1 88  ? 4.272   9.644   -9.405  1.00 63.48 88  A 1 
ATOM 650  C CB  . ASP A 1 88  ? 5.003   12.250  -8.121  1.00 61.14 88  A 1 
ATOM 651  C CG  . ASP A 1 88  ? 4.154   13.219  -8.981  1.00 56.19 88  A 1 
ATOM 652  O OD1 . ASP A 1 88  ? 3.002   12.893  -9.356  1.00 56.81 88  A 1 
ATOM 653  O OD2 . ASP A 1 88  ? 4.641   14.333  -9.269  1.00 54.65 88  A 1 
ATOM 654  N N   . PRO A 1 89  ? 2.210   10.062  -8.584  1.00 65.76 89  A 1 
ATOM 655  C CA  . PRO A 1 89  ? 1.512   9.215   -9.549  1.00 63.16 89  A 1 
ATOM 656  C C   . PRO A 1 89  ? 1.689   9.668   -11.006 1.00 65.55 89  A 1 
ATOM 657  O O   . PRO A 1 89  ? 1.495   8.872   -11.925 1.00 64.00 89  A 1 
ATOM 658  C CB  . PRO A 1 89  ? 0.039   9.276   -9.121  1.00 59.67 89  A 1 
ATOM 659  C CG  . PRO A 1 89  ? -0.090  10.632  -8.433  1.00 58.11 89  A 1 
ATOM 660  C CD  . PRO A 1 89  ? 1.259   10.768  -7.735  1.00 62.75 89  A 1 
ATOM 661  N N   . ARG A 1 90  ? 2.065   10.936  -11.235 1.00 64.95 90  A 1 
ATOM 662  C CA  . ARG A 1 90  ? 2.280   11.498  -12.580 1.00 68.30 90  A 1 
ATOM 663  C C   . ARG A 1 90  ? 3.673   11.183  -13.119 1.00 70.64 90  A 1 
ATOM 664  O O   . ARG A 1 90  ? 3.834   11.049  -14.329 1.00 68.90 90  A 1 
ATOM 665  C CB  . ARG A 1 90  ? 2.035   13.016  -12.542 1.00 65.57 90  A 1 
ATOM 666  C CG  . ARG A 1 90  ? 0.602   13.367  -12.094 1.00 62.76 90  A 1 
ATOM 667  C CD  . ARG A 1 90  ? 0.425   14.866  -11.855 1.00 61.81 90  A 1 
ATOM 668  N NE  . ARG A 1 90  ? 1.215   15.321  -10.700 1.00 56.05 90  A 1 
ATOM 669  C CZ  . ARG A 1 90  ? 1.144   16.512  -10.126 1.00 49.56 90  A 1 
ATOM 670  N NH1 . ARG A 1 90  ? 0.323   17.443  -10.540 1.00 47.43 90  A 1 
ATOM 671  N NH2 . ARG A 1 90  ? 1.909   16.783  -9.116  1.00 44.62 90  A 1 
ATOM 672  N N   . ALA A 1 91  ? 4.664   10.999  -12.240 1.00 67.99 91  A 1 
ATOM 673  C CA  . ALA A 1 91  ? 6.066   10.864  -12.627 1.00 70.25 91  A 1 
ATOM 674  C C   . ALA A 1 91  ? 6.300   9.733   -13.641 1.00 72.99 91  A 1 
ATOM 675  O O   . ALA A 1 91  ? 6.979   9.930   -14.646 1.00 71.01 91  A 1 
ATOM 676  C CB  . ALA A 1 91  ? 6.907   10.651  -11.364 1.00 66.82 91  A 1 
ATOM 677  N N   . ALA A 1 92  ? 5.712   8.545   -13.421 1.00 71.94 92  A 1 
ATOM 678  C CA  . ALA A 1 92  ? 5.883   7.423   -14.342 1.00 73.33 92  A 1 
ATOM 679  C C   . ALA A 1 92  ? 5.259   7.705   -15.718 1.00 74.95 92  A 1 
ATOM 680  O O   . ALA A 1 92  ? 5.857   7.372   -16.739 1.00 73.55 92  A 1 
ATOM 681  C CB  . ALA A 1 92  ? 5.298   6.157   -13.704 1.00 71.94 92  A 1 
ATOM 682  N N   . ARG A 1 93  ? 4.083   8.343   -15.762 1.00 76.13 93  A 1 
ATOM 683  C CA  . ARG A 1 93  ? 3.406   8.733   -17.009 1.00 75.45 93  A 1 
ATOM 684  C C   . ARG A 1 93  ? 4.219   9.762   -17.789 1.00 76.58 93  A 1 
ATOM 685  O O   . ARG A 1 93  ? 4.352   9.634   -18.998 1.00 74.45 93  A 1 
ATOM 686  C CB  . ARG A 1 93  ? 2.009   9.271   -16.673 1.00 72.93 93  A 1 
ATOM 687  C CG  . ARG A 1 93  ? 1.186   9.601   -17.925 1.00 65.34 93  A 1 
ATOM 688  C CD  . ARG A 1 93  ? -0.114  10.331  -17.560 1.00 62.39 93  A 1 
ATOM 689  N NE  . ARG A 1 93  ? 0.160   11.672  -17.012 1.00 55.13 93  A 1 
ATOM 690  C CZ  . ARG A 1 93  ? -0.609  12.374  -16.199 1.00 47.50 93  A 1 
ATOM 691  N NH1 . ARG A 1 93  ? -1.804  11.983  -15.850 1.00 46.37 93  A 1 
ATOM 692  N NH2 . ARG A 1 93  ? -0.164  13.486  -15.703 1.00 43.20 93  A 1 
ATOM 693  N N   . ASP A 1 94  ? 4.781   10.746  -17.096 1.00 73.98 94  A 1 
ATOM 694  C CA  . ASP A 1 94  ? 5.548   11.829  -17.718 1.00 74.97 94  A 1 
ATOM 695  C C   . ASP A 1 94  ? 6.910   11.330  -18.238 1.00 75.92 94  A 1 
ATOM 696  O O   . ASP A 1 94  ? 7.401   11.800  -19.258 1.00 73.91 94  A 1 
ATOM 697  C CB  . ASP A 1 94  ? 5.694   12.978  -16.711 1.00 72.82 94  A 1 
ATOM 698  C CG  . ASP A 1 94  ? 4.363   13.610  -16.256 1.00 69.84 94  A 1 
ATOM 699  O OD1 . ASP A 1 94  ? 3.291   13.320  -16.846 1.00 66.94 94  A 1 
ATOM 700  O OD2 . ASP A 1 94  ? 4.412   14.384  -15.274 1.00 67.28 94  A 1 
ATOM 701  N N   . LEU A 1 95  ? 7.493   10.312  -17.582 1.00 76.47 95  A 1 
ATOM 702  C CA  . LEU A 1 95  ? 8.727   9.651   -18.029 1.00 77.14 95  A 1 
ATOM 703  C C   . LEU A 1 95  ? 8.513   8.697   -19.214 1.00 80.10 95  A 1 
ATOM 704  O O   . LEU A 1 95  ? 9.444   8.471   -19.987 1.00 79.19 95  A 1 
ATOM 705  C CB  . LEU A 1 95  ? 9.342   8.884   -16.843 1.00 74.63 95  A 1 
ATOM 706  C CG  . LEU A 1 95  ? 9.954   9.771   -15.744 1.00 69.07 95  A 1 
ATOM 707  C CD1 . LEU A 1 95  ? 10.331  8.895   -14.544 1.00 66.65 95  A 1 
ATOM 708  C CD2 . LEU A 1 95  ? 11.214  10.498  -16.216 1.00 66.28 95  A 1 
ATOM 709  N N   . TYR A 1 96  ? 7.313   8.118   -19.354 1.00 82.68 96  A 1 
ATOM 710  C CA  . TYR A 1 96  ? 6.960   7.153   -20.401 1.00 85.35 96  A 1 
ATOM 711  C C   . TYR A 1 96  ? 5.641   7.538   -21.106 1.00 87.15 96  A 1 
ATOM 712  O O   . TYR A 1 96  ? 4.664   6.782   -21.050 1.00 85.91 96  A 1 
ATOM 713  C CB  . TYR A 1 96  ? 6.930   5.737   -19.806 1.00 85.48 96  A 1 
ATOM 714  C CG  . TYR A 1 96  ? 8.235   5.274   -19.188 1.00 85.86 96  A 1 
ATOM 715  C CD1 . TYR A 1 96  ? 9.258   4.752   -20.001 1.00 82.99 96  A 1 
ATOM 716  C CD2 . TYR A 1 96  ? 8.428   5.369   -17.796 1.00 83.88 96  A 1 
ATOM 717  C CE1 . TYR A 1 96  ? 10.465  4.312   -19.425 1.00 82.88 96  A 1 
ATOM 718  C CE2 . TYR A 1 96  ? 9.634   4.934   -17.215 1.00 82.84 96  A 1 
ATOM 719  C CZ  . TYR A 1 96  ? 10.655  4.398   -18.029 1.00 84.45 96  A 1 
ATOM 720  O OH  . TYR A 1 96  ? 11.814  3.969   -17.468 1.00 82.18 96  A 1 
ATOM 721  N N   . PRO A 1 97  ? 5.574   8.716   -21.766 1.00 84.56 97  A 1 
ATOM 722  C CA  . PRO A 1 97  ? 4.339   9.225   -22.367 1.00 84.43 97  A 1 
ATOM 723  C C   . PRO A 1 97  ? 3.804   8.306   -23.472 1.00 85.92 97  A 1 
ATOM 724  O O   . PRO A 1 97  ? 2.592   8.090   -23.550 1.00 84.28 97  A 1 
ATOM 725  C CB  . PRO A 1 97  ? 4.695   10.622  -22.894 1.00 82.95 97  A 1 
ATOM 726  C CG  . PRO A 1 97  ? 6.201   10.557  -23.135 1.00 83.35 97  A 1 
ATOM 727  C CD  . PRO A 1 97  ? 6.675   9.638   -22.019 1.00 86.49 97  A 1 
ATOM 728  N N   . ASP A 1 98  ? 4.704   7.691   -24.243 1.00 85.13 98  A 1 
ATOM 729  C CA  . ASP A 1 98  ? 4.386   6.831   -25.391 1.00 86.58 98  A 1 
ATOM 730  C C   . ASP A 1 98  ? 4.209   5.348   -25.022 1.00 87.82 98  A 1 
ATOM 731  O O   . ASP A 1 98  ? 4.071   4.493   -25.906 1.00 85.79 98  A 1 
ATOM 732  C CB  . ASP A 1 98  ? 5.475   6.988   -26.462 1.00 84.63 98  A 1 
ATOM 733  C CG  . ASP A 1 98  ? 5.669   8.432   -26.916 1.00 81.79 98  A 1 
ATOM 734  O OD1 . ASP A 1 98  ? 4.647   9.130   -27.091 1.00 76.10 98  A 1 
ATOM 735  O OD2 . ASP A 1 98  ? 6.847   8.815   -27.068 1.00 76.42 98  A 1 
ATOM 736  N N   . PHE A 1 99  ? 4.241   5.001   -23.722 1.00 87.87 99  A 1 
ATOM 737  C CA  . PHE A 1 99  ? 3.955   3.632   -23.285 1.00 87.84 99  A 1 
ATOM 738  C C   . PHE A 1 99  ? 2.509   3.257   -23.600 1.00 88.02 99  A 1 
ATOM 739  O O   . PHE A 1 99  ? 1.589   4.010   -23.261 1.00 87.23 99  A 1 
ATOM 740  C CB  . PHE A 1 99  ? 4.247   3.464   -21.784 1.00 87.99 99  A 1 
ATOM 741  C CG  . PHE A 1 99  ? 3.684   2.173   -21.209 1.00 87.74 99  A 1 
ATOM 742  C CD1 . PHE A 1 99  ? 2.557   2.206   -20.362 1.00 83.45 99  A 1 
ATOM 743  C CD2 . PHE A 1 99  ? 4.223   0.934   -21.590 1.00 84.51 99  A 1 
ATOM 744  C CE1 . PHE A 1 99  ? 1.982   1.007   -19.897 1.00 84.14 99  A 1 
ATOM 745  C CE2 . PHE A 1 99  ? 3.648   -0.263  -21.130 1.00 83.56 99  A 1 
ATOM 746  C CZ  . PHE A 1 99  ? 2.529   -0.230  -20.283 1.00 86.55 99  A 1 
ATOM 747  N N   . ASP A 1 100 ? 2.297   2.071   -24.153 1.00 87.68 100 A 1 
ATOM 748  C CA  . ASP A 1 100 ? 0.969   1.490   -24.331 1.00 88.14 100 A 1 
ATOM 749  C C   . ASP A 1 100 ? 0.969   -0.025  -24.074 1.00 88.74 100 A 1 
ATOM 750  O O   . ASP A 1 100 ? 1.995   -0.705  -24.162 1.00 87.94 100 A 1 
ATOM 751  C CB  . ASP A 1 100 ? 0.403   1.857   -25.716 1.00 86.26 100 A 1 
ATOM 752  C CG  . ASP A 1 100 ? -1.089  1.528   -25.828 1.00 83.62 100 A 1 
ATOM 753  O OD1 . ASP A 1 100 ? -1.776  1.527   -24.784 1.00 78.99 100 A 1 
ATOM 754  O OD2 . ASP A 1 100 ? -1.540  1.180   -26.943 1.00 77.75 100 A 1 
ATOM 755  N N   . ILE A 1 101 ? -0.202  -0.550  -23.727 1.00 88.97 101 A 1 
ATOM 756  C CA  . ILE A 1 101 ? -0.454  -1.964  -23.456 1.00 88.50 101 A 1 
ATOM 757  C C   . ILE A 1 101 ? -1.726  -2.418  -24.167 1.00 88.03 101 A 1 
ATOM 758  O O   . ILE A 1 101 ? -2.787  -1.831  -24.014 1.00 86.66 101 A 1 
ATOM 759  C CB  . ILE A 1 101 ? -0.486  -2.257  -21.938 1.00 87.79 101 A 1 
ATOM 760  C CG1 . ILE A 1 101 ? -0.791  -3.754  -21.701 1.00 85.08 101 A 1 
ATOM 761  C CG2 . ILE A 1 101 ? -1.473  -1.368  -21.167 1.00 84.77 101 A 1 
ATOM 762  C CD1 . ILE A 1 101 ? -0.604  -4.224  -20.255 1.00 81.94 101 A 1 
ATOM 763  N N   . GLN A 1 102 ? -1.645  -3.529  -24.883 1.00 85.85 102 A 1 
ATOM 764  C CA  . GLN A 1 102 ? -2.779  -4.118  -25.584 1.00 84.93 102 A 1 
ATOM 765  C C   . GLN A 1 102 ? -2.988  -5.562  -25.135 1.00 85.70 102 A 1 
ATOM 766  O O   . GLN A 1 102 ? -2.066  -6.379  -25.141 1.00 84.51 102 A 1 
ATOM 767  C CB  . GLN A 1 102 ? -2.557  -4.018  -27.104 1.00 82.45 102 A 1 
ATOM 768  C CG  . GLN A 1 102 ? -2.517  -2.558  -27.601 1.00 74.76 102 A 1 
ATOM 769  C CD  . GLN A 1 102 ? -3.861  -1.846  -27.483 1.00 69.42 102 A 1 
ATOM 770  O OE1 . GLN A 1 102 ? -4.915  -2.463  -27.548 1.00 61.46 102 A 1 
ATOM 771  N NE2 . GLN A 1 102 ? -3.883  -0.543  -27.338 1.00 58.61 102 A 1 
ATOM 772  N N   . VAL A 1 103 ? -4.228  -5.901  -24.795 1.00 84.31 103 A 1 
ATOM 773  C CA  . VAL A 1 103 ? -4.631  -7.277  -24.479 1.00 83.49 103 A 1 
ATOM 774  C C   . VAL A 1 103 ? -5.262  -7.902  -25.723 1.00 83.10 103 A 1 
ATOM 775  O O   . VAL A 1 103 ? -6.239  -7.395  -26.275 1.00 81.39 103 A 1 
ATOM 776  C CB  . VAL A 1 103 ? -5.561  -7.334  -23.256 1.00 82.46 103 A 1 
ATOM 777  C CG1 . VAL A 1 103 ? -5.881  -8.791  -22.890 1.00 77.97 103 A 1 
ATOM 778  C CG2 . VAL A 1 103 ? -4.904  -6.674  -22.039 1.00 78.79 103 A 1 
ATOM 779  N N   . LEU A 1 104 ? -4.693  -9.002  -26.192 1.00 81.14 104 A 1 
ATOM 780  C CA  . LEU A 1 104 ? -5.113  -9.683  -27.411 1.00 80.09 104 A 1 
ATOM 781  C C   . LEU A 1 104 ? -5.555  -11.109 -27.091 1.00 78.84 104 A 1 
ATOM 782  O O   . LEU A 1 104 ? -4.793  -11.888 -26.519 1.00 76.09 104 A 1 
ATOM 783  C CB  . LEU A 1 104 ? -3.964  -9.662  -28.438 1.00 79.03 104 A 1 
ATOM 784  C CG  . LEU A 1 104 ? -3.473  -8.255  -28.845 1.00 75.94 104 A 1 
ATOM 785  C CD1 . LEU A 1 104 ? -2.298  -8.378  -29.811 1.00 71.36 104 A 1 
ATOM 786  C CD2 . LEU A 1 104 ? -4.558  -7.443  -29.548 1.00 70.96 104 A 1 
ATOM 787  N N   . GLN A 1 105 ? -6.764  -11.472 -27.532 1.00 76.24 105 A 1 
ATOM 788  C CA  . GLN A 1 105 ? -7.236  -12.854 -27.502 1.00 73.54 105 A 1 
ATOM 789  C C   . GLN A 1 105 ? -6.803  -13.579 -28.782 1.00 71.93 105 A 1 
ATOM 790  O O   . GLN A 1 105 ? -6.920  -13.043 -29.886 1.00 66.57 105 A 1 
ATOM 791  C CB  . GLN A 1 105 ? -8.758  -12.869 -27.308 1.00 69.72 105 A 1 
ATOM 792  C CG  . GLN A 1 105 ? -9.284  -14.270 -26.951 1.00 62.50 105 A 1 
ATOM 793  C CD  . GLN A 1 105 ? -10.802 -14.303 -26.817 1.00 59.80 105 A 1 
ATOM 794  O OE1 . GLN A 1 105 ? -11.516 -13.472 -27.350 1.00 55.20 105 A 1 
ATOM 795  N NE2 . GLN A 1 105 ? -11.351 -15.286 -26.146 1.00 52.62 105 A 1 
ATOM 796  N N   . ARG A 1 106 ? -6.303  -14.810 -28.637 1.00 72.55 106 A 1 
ATOM 797  C CA  . ARG A 1 106 ? -6.019  -15.740 -29.739 1.00 69.61 106 A 1 
ATOM 798  C C   . ARG A 1 106 ? -6.553  -17.135 -29.407 1.00 68.02 106 A 1 
ATOM 799  O O   . ARG A 1 106 ? -6.914  -17.410 -28.271 1.00 59.94 106 A 1 
ATOM 800  C CB  . ARG A 1 106 ? -4.511  -15.777 -30.039 1.00 64.26 106 A 1 
ATOM 801  C CG  . ARG A 1 106 ? -4.030  -14.510 -30.765 1.00 58.45 106 A 1 
ATOM 802  C CD  . ARG A 1 106 ? -2.649  -14.754 -31.393 1.00 57.50 106 A 1 
ATOM 803  N NE  . ARG A 1 106 ? -2.263  -13.648 -32.288 1.00 51.05 106 A 1 
ATOM 804  C CZ  . ARG A 1 106 ? -1.306  -13.676 -33.202 1.00 46.82 106 A 1 
ATOM 805  N NH1 . ARG A 1 106 ? -0.513  -14.701 -33.346 1.00 44.63 106 A 1 
ATOM 806  N NH2 . ARG A 1 106 ? -1.130  -12.665 -34.010 1.00 42.99 106 A 1 
ATOM 807  N N   . ASP A 1 107 ? -6.499  -18.035 -30.389 1.00 60.06 107 A 1 
ATOM 808  C CA  . ASP A 1 107 ? -7.026  -19.408 -30.311 1.00 58.18 107 A 1 
ATOM 809  C C   . ASP A 1 107 ? -6.478  -20.249 -29.135 1.00 57.99 107 A 1 
ATOM 810  O O   . ASP A 1 107 ? -7.020  -21.307 -28.821 1.00 54.05 107 A 1 
ATOM 811  C CB  . ASP A 1 107 ? -6.712  -20.136 -31.632 1.00 53.85 107 A 1 
ATOM 812  C CG  . ASP A 1 107 ? -7.100  -19.353 -32.893 1.00 49.45 107 A 1 
ATOM 813  O OD1 . ASP A 1 107 ? -8.056  -18.554 -32.822 1.00 46.71 107 A 1 
ATOM 814  O OD2 . ASP A 1 107 ? -6.350  -19.475 -33.883 1.00 46.11 107 A 1 
ATOM 815  N N   . ARG A 1 108 ? -5.388  -19.804 -28.488 1.00 60.38 108 A 1 
ATOM 816  C CA  . ARG A 1 108 ? -4.707  -20.498 -27.383 1.00 60.08 108 A 1 
ATOM 817  C C   . ARG A 1 108 ? -4.592  -19.660 -26.100 1.00 62.26 108 A 1 
ATOM 818  O O   . ARG A 1 108 ? -3.733  -19.951 -25.276 1.00 57.43 108 A 1 
ATOM 819  C CB  . ARG A 1 108 ? -3.341  -21.025 -27.853 1.00 54.14 108 A 1 
ATOM 820  C CG  . ARG A 1 108 ? -3.448  -22.033 -29.005 1.00 48.59 108 A 1 
ATOM 821  C CD  . ARG A 1 108 ? -2.062  -22.603 -29.321 1.00 45.26 108 A 1 
ATOM 822  N NE  . ARG A 1 108 ? -2.123  -23.582 -30.418 1.00 40.79 108 A 1 
ATOM 823  C CZ  . ARG A 1 108 ? -1.097  -24.226 -30.948 1.00 36.60 108 A 1 
ATOM 824  N NH1 . ARG A 1 108 ? 0.127   -24.041 -30.528 1.00 35.21 108 A 1 
ATOM 825  N NH2 . ARG A 1 108 ? -1.282  -25.076 -31.919 1.00 34.45 108 A 1 
ATOM 826  N N   . GLY A 1 109 ? -5.412  -18.615 -25.939 1.00 67.57 109 A 1 
ATOM 827  C CA  . GLY A 1 109 ? -5.455  -17.783 -24.732 1.00 69.53 109 A 1 
ATOM 828  C C   . GLY A 1 109 ? -5.126  -16.310 -24.968 1.00 73.39 109 A 1 
ATOM 829  O O   . GLY A 1 109 ? -5.212  -15.793 -26.087 1.00 71.34 109 A 1 
ATOM 830  N N   . VAL A 1 110 ? -4.749  -15.618 -23.893 1.00 76.36 110 A 1 
ATOM 831  C CA  . VAL A 1 110 ? -4.485  -14.173 -23.877 1.00 78.07 110 A 1 
ATOM 832  C C   . VAL A 1 110 ? -3.005  -13.889 -24.136 1.00 80.02 110 A 1 
ATOM 833  O O   . VAL A 1 110 ? -2.120  -14.624 -23.701 1.00 78.26 110 A 1 
ATOM 834  C CB  . VAL A 1 110 ? -4.975  -13.556 -22.553 1.00 74.91 110 A 1 
ATOM 835  C CG1 . VAL A 1 110 ? -4.734  -12.044 -22.484 1.00 67.66 110 A 1 
ATOM 836  C CG2 . VAL A 1 110 ? -6.479  -13.792 -22.387 1.00 67.87 110 A 1 
ATOM 837  N N   . ARG A 1 111 ? -2.727  -12.794 -24.839 1.00 79.91 111 A 1 
ATOM 838  C CA  . ARG A 1 111 ? -1.382  -12.240 -25.037 1.00 81.49 111 A 1 
ATOM 839  C C   . ARG A 1 111 ? -1.403  -10.760 -24.684 1.00 83.24 111 A 1 
ATOM 840  O O   . ARG A 1 111 ? -2.295  -10.046 -25.130 1.00 82.10 111 A 1 
ATOM 841  C CB  . ARG A 1 111 ? -0.959  -12.462 -26.494 1.00 78.28 111 A 1 
ATOM 842  C CG  . ARG A 1 111 ? 0.440   -11.912 -26.801 1.00 73.07 111 A 1 
ATOM 843  C CD  . ARG A 1 111 ? 0.790   -12.097 -28.280 1.00 73.59 111 A 1 
ATOM 844  N NE  . ARG A 1 111 ? 0.159   -11.077 -29.139 1.00 65.24 111 A 1 
ATOM 845  C CZ  . ARG A 1 111 ? 0.174   -11.060 -30.459 1.00 60.53 111 A 1 
ATOM 846  N NH1 . ARG A 1 111 ? 0.659   -12.048 -31.152 1.00 56.12 111 A 1 
ATOM 847  N NH2 . ARG A 1 111 ? -0.277  -10.037 -31.119 1.00 51.22 111 A 1 
ATOM 848  N N   . ILE A 1 112 ? -0.383  -10.292 -23.966 1.00 84.24 112 A 1 
ATOM 849  C CA  . ILE A 1 112 ? -0.141  -8.867  -23.741 1.00 85.99 112 A 1 
ATOM 850  C C   . ILE A 1 112 ? 0.899   -8.388  -24.758 1.00 87.24 112 A 1 
ATOM 851  O O   . ILE A 1 112 ? 1.950   -9.009  -24.925 1.00 86.72 112 A 1 
ATOM 852  C CB  . ILE A 1 112 ? 0.273   -8.607  -22.276 1.00 85.73 112 A 1 
ATOM 853  C CG1 . ILE A 1 112 ? -0.874  -8.999  -21.311 1.00 83.77 112 A 1 
ATOM 854  C CG2 . ILE A 1 112 ? 0.658   -7.132  -22.086 1.00 83.11 112 A 1 
ATOM 855  C CD1 . ILE A 1 112 ? -0.494  -8.915  -19.825 1.00 80.94 112 A 1 
ATOM 856  N N   . GLU A 1 113 ? 0.606   -7.304  -25.458 1.00 85.72 113 A 1 
ATOM 857  C CA  . GLU A 1 113 ? 1.549   -6.574  -26.304 1.00 86.54 113 A 1 
ATOM 858  C C   . GLU A 1 113 ? 1.904   -5.259  -25.609 1.00 87.10 113 A 1 
ATOM 859  O O   . GLU A 1 113 ? 1.020   -4.502  -25.230 1.00 85.78 113 A 1 
ATOM 860  C CB  . GLU A 1 113 ? 0.939   -6.411  -27.707 1.00 84.84 113 A 1 
ATOM 861  C CG  . GLU A 1 113 ? 1.899   -5.870  -28.777 1.00 75.49 113 A 1 
ATOM 862  C CD  . GLU A 1 113 ? 1.561   -6.372  -30.198 1.00 75.66 113 A 1 
ATOM 863  O OE1 . GLU A 1 113 ? 2.456   -6.326  -31.071 1.00 67.17 113 A 1 
ATOM 864  O OE2 . GLU A 1 113 ? 0.528   -7.051  -30.411 1.00 69.41 113 A 1 
ATOM 865  N N   . LEU A 1 114 ? 3.192   -5.034  -25.374 1.00 88.90 114 A 1 
ATOM 866  C CA  . LEU A 1 114 ? 3.734   -3.831  -24.754 1.00 89.88 114 A 1 
ATOM 867  C C   . LEU A 1 114 ? 4.431   -2.996  -25.822 1.00 90.94 114 A 1 
ATOM 868  O O   . LEU A 1 114 ? 5.267   -3.523  -26.561 1.00 90.20 114 A 1 
ATOM 869  C CB  . LEU A 1 114 ? 4.725   -4.194  -23.635 1.00 89.38 114 A 1 
ATOM 870  C CG  . LEU A 1 114 ? 4.159   -5.008  -22.461 1.00 88.45 114 A 1 
ATOM 871  C CD1 . LEU A 1 114 ? 5.284   -5.277  -21.459 1.00 85.02 114 A 1 
ATOM 872  C CD2 . LEU A 1 114 ? 3.034   -4.280  -21.728 1.00 86.30 114 A 1 
ATOM 873  N N   . VAL A 1 115 ? 4.122   -1.705  -25.868 1.00 89.29 115 A 1 
ATOM 874  C CA  . VAL A 1 115 ? 4.755   -0.707  -26.732 1.00 89.72 115 A 1 
ATOM 875  C C   . VAL A 1 115 ? 5.479   0.298   -25.840 1.00 90.14 115 A 1 
ATOM 876  O O   . VAL A 1 115 ? 4.903   0.788   -24.879 1.00 89.17 115 A 1 
ATOM 877  C CB  . VAL A 1 115 ? 3.716   -0.021  -27.641 1.00 88.96 115 A 1 
ATOM 878  C CG1 . VAL A 1 115 ? 4.383   0.985   -28.586 1.00 84.49 115 A 1 
ATOM 879  C CG2 . VAL A 1 115 ? 2.961   -1.049  -28.495 1.00 84.42 115 A 1 
ATOM 880  N N   . ASN A 1 116 ? 6.750   0.572   -26.138 1.00 88.83 116 A 1 
ATOM 881  C CA  . ASN A 1 116 ? 7.592   1.521   -25.397 1.00 88.76 116 A 1 
ATOM 882  C C   . ASN A 1 116 ? 7.598   1.287   -23.872 1.00 89.15 116 A 1 
ATOM 883  O O   . ASN A 1 116 ? 7.544   2.223   -23.074 1.00 87.71 116 A 1 
ATOM 884  C CB  . ASN A 1 116 ? 7.215   2.959   -25.803 1.00 88.09 116 A 1 
ATOM 885  C CG  . ASN A 1 116 ? 7.409   3.221   -27.283 1.00 86.13 116 A 1 
ATOM 886  O OD1 . ASN A 1 116 ? 8.276   2.658   -27.934 1.00 78.62 116 A 1 
ATOM 887  N ND2 . ASN A 1 116 ? 6.601   4.079   -27.858 1.00 78.33 116 A 1 
ATOM 888  N N   . ALA A 1 117 ? 7.653   0.026   -23.444 1.00 90.19 117 A 1 
ATOM 889  C CA  . ALA A 1 117 ? 7.656   -0.342  -22.032 1.00 89.92 117 A 1 
ATOM 890  C C   . ALA A 1 117 ? 8.993   0.011   -21.353 1.00 90.27 117 A 1 
ATOM 891  O O   . ALA A 1 117 ? 10.047  -0.138  -21.977 1.00 89.74 117 A 1 
ATOM 892  C CB  . ALA A 1 117 ? 7.344   -1.835  -21.905 1.00 89.13 117 A 1 
ATOM 893  N N   . PRO A 1 118 ? 8.989   0.395   -20.058 1.00 90.48 118 A 1 
ATOM 894  C CA  . PRO A 1 118 ? 10.203  0.651   -19.287 1.00 89.69 118 A 1 
ATOM 895  C C   . PRO A 1 118 ? 11.212  -0.503  -19.352 1.00 90.41 118 A 1 
ATOM 896  O O   . PRO A 1 118 ? 10.928  -1.614  -18.898 1.00 89.69 118 A 1 
ATOM 897  C CB  . PRO A 1 118 ? 9.717   0.888   -17.853 1.00 88.23 118 A 1 
ATOM 898  C CG  . PRO A 1 118 ? 8.319   1.471   -18.047 1.00 86.24 118 A 1 
ATOM 899  C CD  . PRO A 1 118 ? 7.804   0.724   -19.266 1.00 88.00 118 A 1 
ATOM 900  N N   . ALA A 1 119 ? 12.425  -0.243  -19.868 1.00 89.45 119 A 1 
ATOM 901  C CA  . ALA A 1 119 ? 13.449  -1.280  -20.030 1.00 89.11 119 A 1 
ATOM 902  C C   . ALA A 1 119 ? 13.923  -1.890  -18.699 1.00 89.19 119 A 1 
ATOM 903  O O   . ALA A 1 119 ? 14.402  -3.017  -18.671 1.00 87.95 119 A 1 
ATOM 904  C CB  . ALA A 1 119 ? 14.627  -0.700  -20.820 1.00 88.18 119 A 1 
ATOM 905  N N   . MET A 1 120 ? 13.738  -1.187  -17.578 1.00 88.90 120 A 1 
ATOM 906  C CA  . MET A 1 120 ? 14.067  -1.684  -16.233 1.00 88.25 120 A 1 
ATOM 907  C C   . MET A 1 120 ? 13.278  -2.930  -15.809 1.00 88.99 120 A 1 
ATOM 908  O O   . MET A 1 120 ? 13.696  -3.635  -14.890 1.00 88.25 120 A 1 
ATOM 909  C CB  . MET A 1 120 ? 13.876  -0.554  -15.210 1.00 85.57 120 A 1 
ATOM 910  C CG  . MET A 1 120 ? 12.405  -0.150  -15.008 1.00 78.89 120 A 1 
ATOM 911  S SD  . MET A 1 120 ? 12.166  1.278   -13.909 1.00 77.94 120 A 1 
ATOM 912  C CE  . MET A 1 120 ? 12.817  0.619   -12.349 1.00 66.90 120 A 1 
ATOM 913  N N   . ALA A 1 121 ? 12.158  -3.224  -16.470 1.00 89.30 121 A 1 
ATOM 914  C CA  . ALA A 1 121 ? 11.382  -4.447  -16.260 1.00 89.80 121 A 1 
ATOM 915  C C   . ALA A 1 121 ? 11.993  -5.686  -16.943 1.00 90.84 121 A 1 
ATOM 916  O O   . ALA A 1 121 ? 11.466  -6.792  -16.797 1.00 90.04 121 A 1 
ATOM 917  C CB  . ALA A 1 121 ? 9.953   -4.180  -16.740 1.00 89.38 121 A 1 
ATOM 918  N N   . PHE A 1 122 ? 13.097  -5.514  -17.677 1.00 90.84 122 A 1 
ATOM 919  C CA  . PHE A 1 122 ? 13.736  -6.543  -18.491 1.00 91.52 122 A 1 
ATOM 920  C C   . PHE A 1 122 ? 15.189  -6.770  -18.065 1.00 91.96 122 A 1 
ATOM 921  O O   . PHE A 1 122 ? 15.892  -5.847  -17.653 1.00 90.68 122 A 1 
ATOM 922  C CB  . PHE A 1 122 ? 13.642  -6.175  -19.983 1.00 91.53 122 A 1 
ATOM 923  C CG  . PHE A 1 122 ? 12.226  -5.962  -20.497 1.00 92.20 122 A 1 
ATOM 924  C CD1 . PHE A 1 122 ? 11.553  -6.991  -21.176 1.00 88.88 122 A 1 
ATOM 925  C CD2 . PHE A 1 122 ? 11.567  -4.738  -20.265 1.00 89.79 122 A 1 
ATOM 926  C CE1 . PHE A 1 122 ? 10.225  -6.809  -21.601 1.00 89.26 122 A 1 
ATOM 927  C CE2 . PHE A 1 122 ? 10.237  -4.558  -20.682 1.00 89.44 122 A 1 
ATOM 928  C CZ  . PHE A 1 122 ? 9.564   -5.595  -21.343 1.00 90.86 122 A 1 
ATOM 929  N N   . VAL A 1 123 ? 15.649  -8.011  -18.198 1.00 90.51 123 A 1 
ATOM 930  C CA  . VAL A 1 123 ? 17.046  -8.414  -18.010 1.00 91.00 123 A 1 
ATOM 931  C C   . VAL A 1 123 ? 17.458  -9.207  -19.243 1.00 90.72 123 A 1 
ATOM 932  O O   . VAL A 1 123 ? 16.761  -10.143 -19.626 1.00 89.58 123 A 1 
ATOM 933  C CB  . VAL A 1 123 ? 17.222  -9.237  -16.717 1.00 89.72 123 A 1 
ATOM 934  C CG1 . VAL A 1 123 ? 18.678  -9.686  -16.532 1.00 83.15 123 A 1 
ATOM 935  C CG2 . VAL A 1 123 ? 16.830  -8.419  -15.480 1.00 84.80 123 A 1 
ATOM 936  N N   . ASP A 1 124 ? 18.545  -8.794  -19.895 1.00 90.63 124 A 1 
ATOM 937  C CA  . ASP A 1 124 ? 19.050  -9.415  -21.132 1.00 90.85 124 A 1 
ATOM 938  C C   . ASP A 1 124 ? 17.980  -9.579  -22.235 1.00 90.43 124 A 1 
ATOM 939  O O   . ASP A 1 124 ? 17.965  -10.543 -22.995 1.00 87.02 124 A 1 
ATOM 940  C CB  . ASP A 1 124 ? 19.825  -10.705 -20.795 1.00 90.67 124 A 1 
ATOM 941  C CG  . ASP A 1 124 ? 20.965  -10.451 -19.800 1.00 90.43 124 A 1 
ATOM 942  O OD1 . ASP A 1 124 ? 21.579  -9.358  -19.877 1.00 86.14 124 A 1 
ATOM 943  O OD2 . ASP A 1 124 ? 21.209  -11.336 -18.950 1.00 87.17 124 A 1 
ATOM 944  N N   . GLY A 1 125 ? 17.056  -8.613  -22.320 1.00 88.79 125 A 1 
ATOM 945  C CA  . GLY A 1 125 ? 15.952  -8.607  -23.289 1.00 87.46 125 A 1 
ATOM 946  C C   . GLY A 1 125 ? 14.733  -9.451  -22.895 1.00 88.95 125 A 1 
ATOM 947  O O   . GLY A 1 125 ? 13.720  -9.403  -23.594 1.00 86.39 125 A 1 
ATOM 948  N N   . GLU A 1 126 ? 14.776  -10.178 -21.774 1.00 88.83 126 A 1 
ATOM 949  C CA  . GLU A 1 126 ? 13.644  -10.942 -21.244 1.00 89.88 126 A 1 
ATOM 950  C C   . GLU A 1 126 ? 12.974  -10.215 -20.073 1.00 91.24 126 A 1 
ATOM 951  O O   . GLU A 1 126 ? 13.641  -9.709  -19.174 1.00 89.57 126 A 1 
ATOM 952  C CB  . GLU A 1 126 ? 14.059  -12.357 -20.808 1.00 88.12 126 A 1 
ATOM 953  C CG  . GLU A 1 126 ? 14.570  -13.239 -21.960 1.00 80.98 126 A 1 
ATOM 954  C CD  . GLU A 1 126 ? 14.598  -14.740 -21.604 1.00 76.64 126 A 1 
ATOM 955  O OE1 . GLU A 1 126 ? 14.883  -15.550 -22.515 1.00 66.99 126 A 1 
ATOM 956  O OE2 . GLU A 1 126 ? 14.230  -15.121 -20.462 1.00 67.42 126 A 1 
ATOM 957  N N   . ILE A 1 127 ? 11.637  -10.197 -20.048 1.00 91.41 127 A 1 
ATOM 958  C CA  . ILE A 1 127 ? 10.897  -9.621  -18.922 1.00 91.85 127 A 1 
ATOM 959  C C   . ILE A 1 127 ? 11.144  -10.427 -17.642 1.00 91.32 127 A 1 
ATOM 960  O O   . ILE A 1 127 ? 11.133  -11.660 -17.646 1.00 89.96 127 A 1 
ATOM 961  C CB  . ILE A 1 127 ? 9.399   -9.452  -19.248 1.00 91.43 127 A 1 
ATOM 962  C CG1 . ILE A 1 127 ? 8.738   -8.532  -18.195 1.00 90.12 127 A 1 
ATOM 963  C CG2 . ILE A 1 127 ? 8.665   -10.798 -19.374 1.00 89.09 127 A 1 
ATOM 964  C CD1 . ILE A 1 127 ? 7.338   -8.040  -18.576 1.00 85.75 127 A 1 
ATOM 965  N N   . ILE A 1 128 ? 11.331  -9.725  -16.525 1.00 91.38 128 A 1 
ATOM 966  C CA  . ILE A 1 128 ? 11.424  -10.350 -15.202 1.00 90.53 128 A 1 
ATOM 967  C C   . ILE A 1 128 ? 10.129  -11.130 -14.946 1.00 90.13 128 A 1 
ATOM 968  O O   . ILE A 1 128 ? 9.032   -10.580 -15.030 1.00 89.50 128 A 1 
ATOM 969  C CB  . ILE A 1 128 ? 11.684  -9.287  -14.112 1.00 90.09 128 A 1 
ATOM 970  C CG1 . ILE A 1 128 ? 13.040  -8.578  -14.344 1.00 89.02 128 A 1 
ATOM 971  C CG2 . ILE A 1 128 ? 11.643  -9.928  -12.709 1.00 88.82 128 A 1 
ATOM 972  C CD1 . ILE A 1 128 ? 13.259  -7.335  -13.472 1.00 85.49 128 A 1 
ATOM 973  N N   . ARG A 1 129 ? 10.246  -12.421 -14.624 1.00 90.31 129 A 1 
ATOM 974  C CA  . ARG A 1 129 ? 9.091   -13.334 -14.522 1.00 89.40 129 A 1 
ATOM 975  C C   . ARG A 1 129 ? 8.023   -12.843 -13.546 1.00 89.84 129 A 1 
ATOM 976  O O   . ARG A 1 129 ? 6.854   -12.851 -13.907 1.00 88.69 129 A 1 
ATOM 977  C CB  . ARG A 1 129 ? 9.541   -14.747 -14.138 1.00 88.36 129 A 1 
ATOM 978  C CG  . ARG A 1 129 ? 10.390  -15.402 -15.231 1.00 81.04 129 A 1 
ATOM 979  C CD  . ARG A 1 129 ? 10.747  -16.832 -14.816 1.00 75.42 129 A 1 
ATOM 980  N NE  . ARG A 1 129 ? 11.639  -17.458 -15.803 1.00 67.95 129 A 1 
ATOM 981  C CZ  . ARG A 1 129 ? 12.189  -18.660 -15.705 1.00 59.96 129 A 1 
ATOM 982  N NH1 . ARG A 1 129 ? 11.942  -19.452 -14.696 1.00 53.12 129 A 1 
ATOM 983  N NH2 . ARG A 1 129 ? 13.011  -19.077 -16.627 1.00 52.43 129 A 1 
ATOM 984  N N   . GLY A 1 130 ? 8.431   -12.367 -12.370 1.00 88.11 130 A 1 
ATOM 985  C CA  . GLY A 1 130 ? 7.501   -11.783 -11.400 1.00 87.92 130 A 1 
ATOM 986  C C   . GLY A 1 130 ? 6.757   -10.571 -11.963 1.00 89.05 130 A 1 
ATOM 987  O O   . GLY A 1 130 ? 5.553   -10.478 -11.810 1.00 88.59 130 A 1 
ATOM 988  N N   . VAL A 1 131 ? 7.427   -9.690  -12.714 1.00 88.82 131 A 1 
ATOM 989  C CA  . VAL A 1 131 ? 6.773   -8.537  -13.368 1.00 89.39 131 A 1 
ATOM 990  C C   . VAL A 1 131 ? 5.734   -9.002  -14.395 1.00 89.99 131 A 1 
ATOM 991  O O   . VAL A 1 131 ? 4.630   -8.471  -14.427 1.00 89.76 131 A 1 
ATOM 992  C CB  . VAL A 1 131 ? 7.814   -7.602  -14.015 1.00 89.46 131 A 1 
ATOM 993  C CG1 . VAL A 1 131 ? 7.165   -6.432  -14.759 1.00 87.79 131 A 1 
ATOM 994  C CG2 . VAL A 1 131 ? 8.761   -7.010  -12.962 1.00 87.61 131 A 1 
ATOM 995  N N   . ALA A 1 132 ? 6.052   -10.023 -15.196 1.00 90.23 132 A 1 
ATOM 996  C CA  . ALA A 1 132 ? 5.091   -10.605 -16.132 1.00 89.90 132 A 1 
ATOM 997  C C   . ALA A 1 132 ? 3.857   -11.172 -15.409 1.00 89.95 132 A 1 
ATOM 998  O O   . ALA A 1 132 ? 2.734   -10.911 -15.826 1.00 89.39 132 A 1 
ATOM 999  C CB  . ALA A 1 132 ? 5.793   -11.675 -16.976 1.00 89.66 132 A 1 
ATOM 1000 N N   . GLU A 1 133 ? 4.047   -11.908 -14.310 1.00 89.56 133 A 1 
ATOM 1001 C CA  . GLU A 1 133 ? 2.948   -12.438 -13.489 1.00 89.04 133 A 1 
ATOM 1002 C C   . GLU A 1 133 ? 2.058   -11.317 -12.930 1.00 89.31 133 A 1 
ATOM 1003 O O   . GLU A 1 133 ? 0.832   -11.418 -12.987 1.00 88.52 133 A 1 
ATOM 1004 C CB  . GLU A 1 133 ? 3.520   -13.292 -12.344 1.00 88.10 133 A 1 
ATOM 1005 C CG  . GLU A 1 133 ? 4.094   -14.635 -12.834 1.00 83.57 133 A 1 
ATOM 1006 C CD  . GLU A 1 133 ? 4.939   -15.376 -11.780 1.00 82.42 133 A 1 
ATOM 1007 O OE1 . GLU A 1 133 ? 5.603   -16.365 -12.183 1.00 75.24 133 A 1 
ATOM 1008 O OE2 . GLU A 1 133 ? 4.960   -14.956 -10.606 1.00 76.38 133 A 1 
ATOM 1009 N N   . LEU A 1 134 ? 2.659   -10.220 -12.465 1.00 89.13 134 A 1 
ATOM 1010 C CA  . LEU A 1 134 ? 1.926   -9.051  -11.973 1.00 89.26 134 A 1 
ATOM 1011 C C   . LEU A 1 134 ? 1.129   -8.354  -13.088 1.00 89.73 134 A 1 
ATOM 1012 O O   . LEU A 1 134 ? -0.012  -7.970  -12.855 1.00 89.48 134 A 1 
ATOM 1013 C CB  . LEU A 1 134 ? 2.895   -8.067  -11.293 1.00 89.21 134 A 1 
ATOM 1014 C CG  . LEU A 1 134 ? 3.620   -8.587  -10.033 1.00 88.53 134 A 1 
ATOM 1015 C CD1 . LEU A 1 134 ? 4.520   -7.483  -9.466  1.00 86.14 134 A 1 
ATOM 1016 C CD2 . LEU A 1 134 ? 2.673   -9.058  -8.942  1.00 86.14 134 A 1 
ATOM 1017 N N   . LEU A 1 135 ? 1.667   -8.240  -14.308 1.00 89.05 135 A 1 
ATOM 1018 C CA  . LEU A 1 135 ? 0.924   -7.692  -15.454 1.00 89.10 135 A 1 
ATOM 1019 C C   . LEU A 1 135 ? -0.316  -8.527  -15.788 1.00 88.79 135 A 1 
ATOM 1020 O O   . LEU A 1 135 ? -1.383  -7.975  -16.050 1.00 87.82 135 A 1 
ATOM 1021 C CB  . LEU A 1 135 ? 1.832   -7.621  -16.692 1.00 89.40 135 A 1 
ATOM 1022 C CG  . LEU A 1 135 ? 2.882   -6.500  -16.661 1.00 87.24 135 A 1 
ATOM 1023 C CD1 . LEU A 1 135 ? 3.812   -6.677  -17.857 1.00 84.39 135 A 1 
ATOM 1024 C CD2 . LEU A 1 135 ? 2.241   -5.115  -16.751 1.00 84.32 135 A 1 
ATOM 1025 N N   . PHE A 1 136 ? -0.210  -9.855  -15.746 1.00 87.63 136 A 1 
ATOM 1026 C CA  . PHE A 1 136 ? -1.376  -10.719 -15.928 1.00 86.91 136 A 1 
ATOM 1027 C C   . PHE A 1 136 ? -2.371  -10.591 -14.774 1.00 87.35 136 A 1 
ATOM 1028 O O   . PHE A 1 136 ? -3.574  -10.618 -15.019 1.00 86.61 136 A 1 
ATOM 1029 C CB  . PHE A 1 136 ? -0.940  -12.172 -16.161 1.00 85.69 136 A 1 
ATOM 1030 C CG  . PHE A 1 136 ? -0.449  -12.422 -17.573 1.00 83.01 136 A 1 
ATOM 1031 C CD1 . PHE A 1 136 ? -1.366  -12.440 -18.641 1.00 79.97 136 A 1 
ATOM 1032 C CD2 . PHE A 1 136 ? 0.923   -12.574 -17.830 1.00 80.01 136 A 1 
ATOM 1033 C CE1 . PHE A 1 136 ? -0.907  -12.561 -19.964 1.00 77.91 136 A 1 
ATOM 1034 C CE2 . PHE A 1 136 ? 1.383   -12.695 -19.154 1.00 76.94 136 A 1 
ATOM 1035 C CZ  . PHE A 1 136 ? 0.471   -12.672 -20.220 1.00 78.98 136 A 1 
ATOM 1036 N N   . ALA A 1 137 ? -1.914  -10.382 -13.538 1.00 88.78 137 A 1 
ATOM 1037 C CA  . ALA A 1 137 ? -2.802  -10.097 -12.414 1.00 88.91 137 A 1 
ATOM 1038 C C   . ALA A 1 137 ? -3.581  -8.786  -12.610 1.00 89.11 137 A 1 
ATOM 1039 O O   . ALA A 1 137 ? -4.785  -8.769  -12.378 1.00 88.75 137 A 1 
ATOM 1040 C CB  . ALA A 1 137 ? -1.987  -10.100 -11.117 1.00 89.15 137 A 1 
ATOM 1041 N N   . VAL A 1 138 ? -2.937  -7.729  -13.123 1.00 88.55 138 A 1 
ATOM 1042 C CA  . VAL A 1 138 ? -3.612  -6.472  -13.495 1.00 88.37 138 A 1 
ATOM 1043 C C   . VAL A 1 138 ? -4.727  -6.737  -14.502 1.00 88.54 138 A 1 
ATOM 1044 O O   . VAL A 1 138 ? -5.871  -6.360  -14.264 1.00 88.27 138 A 1 
ATOM 1045 C CB  . VAL A 1 138 ? -2.609  -5.440  -14.058 1.00 88.51 138 A 1 
ATOM 1046 C CG1 . VAL A 1 138 ? -3.302  -4.210  -14.658 1.00 86.23 138 A 1 
ATOM 1047 C CG2 . VAL A 1 138 ? -1.634  -4.941  -12.989 1.00 86.25 138 A 1 
ATOM 1048 N N   . VAL A 1 139 ? -4.427  -7.430  -15.600 1.00 86.60 139 A 1 
ATOM 1049 C CA  . VAL A 1 139 ? -5.420  -7.752  -16.639 1.00 85.59 139 A 1 
ATOM 1050 C C   . VAL A 1 139 ? -6.580  -8.566  -16.065 1.00 85.59 139 A 1 
ATOM 1051 O O   . VAL A 1 139 ? -7.734  -8.255  -16.344 1.00 85.22 139 A 1 
ATOM 1052 C CB  . VAL A 1 139 ? -4.753  -8.495  -17.811 1.00 85.04 139 A 1 
ATOM 1053 C CG1 . VAL A 1 139 ? -5.761  -9.038  -18.830 1.00 81.83 139 A 1 
ATOM 1054 C CG2 . VAL A 1 139 ? -3.795  -7.570  -18.568 1.00 82.38 139 A 1 
ATOM 1055 N N   . ARG A 1 140 ? -6.288  -9.585  -15.251 1.00 86.88 140 A 1 
ATOM 1056 C CA  . ARG A 1 140 ? -7.292  -10.439 -14.600 1.00 86.35 140 A 1 
ATOM 1057 C C   . ARG A 1 140 ? -8.252  -9.630  -13.740 1.00 86.55 140 A 1 
ATOM 1058 O O   . ARG A 1 140 ? -9.458  -9.800  -13.851 1.00 86.54 140 A 1 
ATOM 1059 C CB  . ARG A 1 140 ? -6.567  -11.489 -13.750 1.00 86.13 140 A 1 
ATOM 1060 C CG  . ARG A 1 140 ? -7.514  -12.422 -12.967 1.00 84.59 140 A 1 
ATOM 1061 C CD  . ARG A 1 140 ? -6.762  -13.157 -11.846 1.00 85.17 140 A 1 
ATOM 1062 N NE  . ARG A 1 140 ? -6.316  -12.207 -10.817 1.00 83.79 140 A 1 
ATOM 1063 C CZ  . ARG A 1 140 ? -5.234  -12.248 -10.068 1.00 85.16 140 A 1 
ATOM 1064 N NH1 . ARG A 1 140 ? -4.424  -13.267 -10.056 1.00 79.49 140 A 1 
ATOM 1065 N NH2 . ARG A 1 140 ? -4.948  -11.228 -9.313  1.00 80.62 140 A 1 
ATOM 1066 N N   . ASP A 1 141 ? -7.708  -8.784  -12.868 1.00 88.80 141 A 1 
ATOM 1067 C CA  . ASP A 1 141 ? -8.512  -8.098  -11.861 1.00 89.12 141 A 1 
ATOM 1068 C C   . ASP A 1 141 ? -9.325  -6.957  -12.469 1.00 89.03 141 A 1 
ATOM 1069 O O   . ASP A 1 141 ? -10.497 -6.808  -12.129 1.00 88.42 141 A 1 
ATOM 1070 C CB  . ASP A 1 141 ? -7.609  -7.626  -10.714 1.00 89.75 141 A 1 
ATOM 1071 C CG  . ASP A 1 141 ? -7.041  -8.776  -9.878  1.00 89.93 141 A 1 
ATOM 1072 O OD1 . ASP A 1 141 ? -7.520  -9.930  -9.976  1.00 87.34 141 A 1 
ATOM 1073 O OD2 . ASP A 1 141 ? -6.080  -8.545  -9.117  1.00 87.73 141 A 1 
ATOM 1074 N N   . LEU A 1 142 ? -8.765  -6.213  -13.425 1.00 87.63 142 A 1 
ATOM 1075 C CA  . LEU A 1 142 ? -9.515  -5.186  -14.149 1.00 87.00 142 A 1 
ATOM 1076 C C   . LEU A 1 142 ? -10.634 -5.790  -15.007 1.00 86.12 142 A 1 
ATOM 1077 O O   . LEU A 1 142 ? -11.741 -5.261  -15.015 1.00 84.88 142 A 1 
ATOM 1078 C CB  . LEU A 1 142 ? -8.559  -4.342  -15.006 1.00 87.01 142 A 1 
ATOM 1079 C CG  . LEU A 1 142 ? -7.541  -3.494  -14.220 1.00 85.90 142 A 1 
ATOM 1080 C CD1 . LEU A 1 142 ? -6.734  -2.652  -15.206 1.00 82.57 142 A 1 
ATOM 1081 C CD2 . LEU A 1 142 ? -8.192  -2.541  -13.224 1.00 82.43 142 A 1 
ATOM 1082 N N   . ALA A 1 143 ? -10.384 -6.916  -15.680 1.00 86.15 143 A 1 
ATOM 1083 C CA  . ALA A 1 143 ? -11.422 -7.617  -16.437 1.00 84.46 143 A 1 
ATOM 1084 C C   . ALA A 1 143 ? -12.552 -8.115  -15.528 1.00 83.83 143 A 1 
ATOM 1085 O O   . ALA A 1 143 ? -13.723 -7.944  -15.859 1.00 82.42 143 A 1 
ATOM 1086 C CB  . ALA A 1 143 ? -10.784 -8.775  -17.209 1.00 83.42 143 A 1 
ATOM 1087 N N   . TYR A 1 144 ? -12.208 -8.681  -14.365 1.00 86.24 144 A 1 
ATOM 1088 C CA  . TYR A 1 144 ? -13.190 -9.130  -13.379 1.00 85.75 144 A 1 
ATOM 1089 C C   . TYR A 1 144 ? -14.028 -7.961  -12.852 1.00 84.70 144 A 1 
ATOM 1090 O O   . TYR A 1 144 ? -15.252 -8.029  -12.890 1.00 83.75 144 A 1 
ATOM 1091 C CB  . TYR A 1 144 ? -12.475 -9.864  -12.243 1.00 86.66 144 A 1 
ATOM 1092 C CG  . TYR A 1 144 ? -13.427 -10.449 -11.218 1.00 87.51 144 A 1 
ATOM 1093 C CD1 . TYR A 1 144 ? -13.806 -9.701  -10.091 1.00 85.26 144 A 1 
ATOM 1094 C CD2 . TYR A 1 144 ? -13.962 -11.735 -11.417 1.00 86.13 144 A 1 
ATOM 1095 C CE1 . TYR A 1 144 ? -14.724 -10.232 -9.164  1.00 85.47 144 A 1 
ATOM 1096 C CE2 . TYR A 1 144 ? -14.879 -12.272 -10.496 1.00 85.72 144 A 1 
ATOM 1097 C CZ  . TYR A 1 144 ? -15.263 -11.518 -9.369  1.00 86.81 144 A 1 
ATOM 1098 O OH  . TYR A 1 144 ? -16.160 -12.029 -8.487  1.00 85.72 144 A 1 
ATOM 1099 N N   . MET A 1 145 ? -13.397 -6.864  -12.437 1.00 84.96 145 A 1 
ATOM 1100 C CA  . MET A 1 145 ? -14.116 -5.676  -11.962 1.00 84.61 145 A 1 
ATOM 1101 C C   . MET A 1 145 ? -15.056 -5.101  -13.027 1.00 83.34 145 A 1 
ATOM 1102 O O   . MET A 1 145 ? -16.186 -4.745  -12.715 1.00 81.62 145 A 1 
ATOM 1103 C CB  . MET A 1 145 ? -13.126 -4.592  -11.523 1.00 84.59 145 A 1 
ATOM 1104 C CG  . MET A 1 145 ? -12.421 -4.945  -10.207 1.00 81.19 145 A 1 
ATOM 1105 S SD  . MET A 1 145 ? -11.385 -3.622  -9.525  1.00 80.91 145 A 1 
ATOM 1106 C CE  . MET A 1 145 ? -10.107 -3.463  -10.783 1.00 72.07 145 A 1 
ATOM 1107 N N   . ALA A 1 146 ? -14.635 -5.048  -14.288 1.00 83.48 146 A 1 
ATOM 1108 C CA  . ALA A 1 146 ? -15.456 -4.527  -15.379 1.00 80.95 146 A 1 
ATOM 1109 C C   . ALA A 1 146 ? -16.722 -5.357  -15.653 1.00 79.70 146 A 1 
ATOM 1110 O O   . ALA A 1 146 ? -17.667 -4.851  -16.265 1.00 77.55 146 A 1 
ATOM 1111 C CB  . ALA A 1 146 ? -14.580 -4.457  -16.634 1.00 80.09 146 A 1 
ATOM 1112 N N   . ILE A 1 147 ? -16.735 -6.626  -15.250 1.00 80.31 147 A 1 
ATOM 1113 C CA  . ILE A 1 147 ? -17.856 -7.544  -15.475 1.00 78.23 147 A 1 
ATOM 1114 C C   . ILE A 1 147 ? -18.700 -7.684  -14.221 1.00 77.60 147 A 1 
ATOM 1115 O O   . ILE A 1 147 ? -19.871 -7.342  -14.245 1.00 73.57 147 A 1 
ATOM 1116 C CB  . ILE A 1 147 ? -17.349 -8.906  -15.994 1.00 75.87 147 A 1 
ATOM 1117 C CG1 . ILE A 1 147 ? -16.722 -8.679  -17.381 1.00 71.45 147 A 1 
ATOM 1118 C CG2 . ILE A 1 147 ? -18.490 -9.941  -16.085 1.00 70.05 147 A 1 
ATOM 1119 C CD1 . ILE A 1 147 ? -16.048 -9.936  -17.918 1.00 64.70 147 A 1 
ATOM 1120 N N   . GLU A 1 148 ? -18.094 -8.148  -13.140 1.00 78.20 148 A 1 
ATOM 1121 C CA  . GLU A 1 148 ? -18.791 -8.570  -11.921 1.00 77.01 148 A 1 
ATOM 1122 C C   . GLU A 1 148 ? -19.094 -7.399  -10.977 1.00 76.80 148 A 1 
ATOM 1123 O O   . GLU A 1 148 ? -19.866 -7.551  -10.043 1.00 73.13 148 A 1 
ATOM 1124 C CB  . GLU A 1 148 ? -17.933 -9.615  -11.192 1.00 75.07 148 A 1 
ATOM 1125 C CG  . GLU A 1 148 ? -17.599 -10.854 -12.036 1.00 71.10 148 A 1 
ATOM 1126 C CD  . GLU A 1 148 ? -18.777 -11.788 -12.319 1.00 69.90 148 A 1 
ATOM 1127 O OE1 . GLU A 1 148 ? -18.653 -12.563 -13.304 1.00 62.75 148 A 1 
ATOM 1128 O OE2 . GLU A 1 148 ? -19.723 -11.823 -11.510 1.00 65.03 148 A 1 
ATOM 1129 N N   . LEU A 1 149 ? -18.472 -6.236  -11.190 1.00 78.23 149 A 1 
ATOM 1130 C CA  . LEU A 1 149 ? -18.709 -5.017  -10.411 1.00 76.85 149 A 1 
ATOM 1131 C C   . LEU A 1 149 ? -19.144 -3.848  -11.312 1.00 76.45 149 A 1 
ATOM 1132 O O   . LEU A 1 149 ? -19.044 -2.685  -10.930 1.00 71.89 149 A 1 
ATOM 1133 C CB  . LEU A 1 149 ? -17.459 -4.675  -9.570  1.00 75.54 149 A 1 
ATOM 1134 C CG  . LEU A 1 149 ? -16.877 -5.833  -8.739  1.00 73.68 149 A 1 
ATOM 1135 C CD1 . LEU A 1 149 ? -15.603 -5.379  -8.031  1.00 70.82 149 A 1 
ATOM 1136 C CD2 . LEU A 1 149 ? -17.842 -6.333  -7.672  1.00 71.14 149 A 1 
ATOM 1137 N N   . GLY A 1 150 ? -19.581 -4.146  -12.542 1.00 76.41 150 A 1 
ATOM 1138 C CA  . GLY A 1 150 ? -20.125 -3.170  -13.477 1.00 75.89 150 A 1 
ATOM 1139 C C   . GLY A 1 150 ? -21.547 -2.716  -13.120 1.00 77.47 150 A 1 
ATOM 1140 O O   . GLY A 1 150 ? -22.130 -3.153  -12.132 1.00 74.13 150 A 1 
ATOM 1141 N N   . GLU A 1 151 ? -22.133 -1.863  -13.959 1.00 73.29 151 A 1 
ATOM 1142 C CA  . GLU A 1 151 ? -23.457 -1.250  -13.739 1.00 74.72 151 A 1 
ATOM 1143 C C   . GLU A 1 151 ? -24.575 -2.272  -13.476 1.00 75.57 151 A 1 
ATOM 1144 O O   . GLU A 1 151 ? -25.478 -2.006  -12.687 1.00 71.06 151 A 1 
ATOM 1145 C CB  . GLU A 1 151 ? -23.842 -0.399  -14.960 1.00 70.69 151 A 1 
ATOM 1146 C CG  . GLU A 1 151 ? -22.929 0.824   -15.172 1.00 63.47 151 A 1 
ATOM 1147 C CD  . GLU A 1 151 ? -23.324 1.683   -16.391 1.00 57.90 151 A 1 
ATOM 1148 O OE1 . GLU A 1 151 ? -22.684 2.741   -16.574 1.00 52.17 151 A 1 
ATOM 1149 O OE2 . GLU A 1 151 ? -24.230 1.275   -17.152 1.00 53.02 151 A 1 
ATOM 1150 N N   . GLU A 1 152 ? -24.500 -3.455  -14.086 1.00 74.61 152 A 1 
ATOM 1151 C CA  . GLU A 1 152 ? -25.484 -4.536  -13.909 1.00 75.79 152 A 1 
ATOM 1152 C C   . GLU A 1 152 ? -25.548 -5.067  -12.468 1.00 76.10 152 A 1 
ATOM 1153 O O   . GLU A 1 152 ? -26.581 -5.589  -12.061 1.00 71.06 152 A 1 
ATOM 1154 C CB  . GLU A 1 152 ? -25.172 -5.686  -14.886 1.00 72.86 152 A 1 
ATOM 1155 C CG  . GLU A 1 152 ? -25.370 -5.279  -16.363 1.00 65.53 152 A 1 
ATOM 1156 C CD  . GLU A 1 152 ? -25.059 -6.396  -17.379 1.00 61.37 152 A 1 
ATOM 1157 O OE1 . GLU A 1 152 ? -25.192 -6.121  -18.594 1.00 55.61 152 A 1 
ATOM 1158 O OE2 . GLU A 1 152 ? -24.651 -7.503  -16.978 1.00 57.03 152 A 1 
ATOM 1159 N N   . TYR A 1 153 ? -24.474 -4.899  -11.688 1.00 77.70 153 A 1 
ATOM 1160 C CA  . TYR A 1 153 ? -24.335 -5.381  -10.309 1.00 78.24 153 A 1 
ATOM 1161 C C   . TYR A 1 153 ? -24.363 -4.248  -9.273  1.00 80.44 153 A 1 
ATOM 1162 O O   . TYR A 1 153 ? -24.138 -4.486  -8.088  1.00 76.65 153 A 1 
ATOM 1163 C CB  . TYR A 1 153 ? -23.063 -6.222  -10.196 1.00 74.50 153 A 1 
ATOM 1164 C CG  . TYR A 1 153 ? -23.063 -7.439  -11.100 1.00 71.51 153 A 1 
ATOM 1165 C CD1 . TYR A 1 153 ? -23.648 -8.641  -10.661 1.00 68.75 153 A 1 
ATOM 1166 C CD2 . TYR A 1 153 ? -22.504 -7.359  -12.387 1.00 69.40 153 A 1 
ATOM 1167 C CE1 . TYR A 1 153 ? -23.656 -9.769  -11.500 1.00 64.98 153 A 1 
ATOM 1168 C CE2 . TYR A 1 153 ? -22.513 -8.486  -13.232 1.00 65.57 153 A 1 
ATOM 1169 C CZ  . TYR A 1 153 ? -23.084 -9.696  -12.787 1.00 65.82 153 A 1 
ATOM 1170 O OH  . TYR A 1 153 ? -23.071 -10.786 -13.594 1.00 63.37 153 A 1 
ATOM 1171 N N   . ALA A 1 154 ? -24.656 -3.012  -9.689  1.00 76.95 154 A 1 
ATOM 1172 C CA  . ALA A 1 154 ? -24.658 -1.854  -8.795  1.00 77.91 154 A 1 
ATOM 1173 C C   . ALA A 1 154 ? -25.593 -2.040  -7.584  1.00 80.31 154 A 1 
ATOM 1174 O O   . ALA A 1 154 ? -25.221 -1.678  -6.468  1.00 78.14 154 A 1 
ATOM 1175 C CB  . ALA A 1 154 ? -25.035 -0.613  -9.611  1.00 74.51 154 A 1 
ATOM 1176 N N   . ALA A 1 155 ? -26.761 -2.669  -7.781  1.00 77.15 155 A 1 
ATOM 1177 C CA  . ALA A 1 155 ? -27.724 -2.936  -6.711  1.00 79.02 155 A 1 
ATOM 1178 C C   . ALA A 1 155 ? -27.175 -3.889  -5.629  1.00 80.86 155 A 1 
ATOM 1179 O O   . ALA A 1 155 ? -27.450 -3.702  -4.445  1.00 76.95 155 A 1 
ATOM 1180 C CB  . ALA A 1 155 ? -29.000 -3.497  -7.348  1.00 76.34 155 A 1 
ATOM 1181 N N   . ASP A 1 156 ? -26.361 -4.870  -5.998  1.00 80.29 156 A 1 
ATOM 1182 C CA  . ASP A 1 156 ? -25.748 -5.798  -5.039  1.00 81.92 156 A 1 
ATOM 1183 C C   . ASP A 1 156 ? -24.750 -5.067  -4.123  1.00 84.12 156 A 1 
ATOM 1184 O O   . ASP A 1 156 ? -24.604 -5.403  -2.949  1.00 82.62 156 A 1 
ATOM 1185 C CB  . ASP A 1 156 ? -25.069 -6.959  -5.786  1.00 79.38 156 A 1 
ATOM 1186 C CG  . ASP A 1 156 ? -26.046 -7.876  -6.538  1.00 74.12 156 A 1 
ATOM 1187 O OD1 . ASP A 1 156 ? -27.223 -7.962  -6.118  1.00 69.31 156 A 1 
ATOM 1188 O OD2 . ASP A 1 156 ? -25.595 -8.524  -7.509  1.00 70.17 156 A 1 
ATOM 1189 N N   . LEU A 1 157 ? -24.124 -3.997  -4.620  1.00 83.80 157 A 1 
ATOM 1190 C CA  . LEU A 1 157 ? -23.165 -3.166  -3.886  1.00 85.20 157 A 1 
ATOM 1191 C C   . LEU A 1 157 ? -23.829 -2.119  -2.966  1.00 86.54 157 A 1 
ATOM 1192 O O   . LEU A 1 157 ? -23.129 -1.352  -2.304  1.00 84.79 157 A 1 
ATOM 1193 C CB  . LEU A 1 157 ? -22.183 -2.516  -4.884  1.00 84.04 157 A 1 
ATOM 1194 C CG  . LEU A 1 157 ? -21.383 -3.503  -5.754  1.00 82.72 157 A 1 
ATOM 1195 C CD1 . LEU A 1 157 ? -20.489 -2.716  -6.713  1.00 79.97 157 A 1 
ATOM 1196 C CD2 . LEU A 1 157 ? -20.498 -4.431  -4.925  1.00 80.79 157 A 1 
ATOM 1197 N N   . GLU A 1 158 ? -25.165 -2.089  -2.875  1.00 85.92 158 A 1 
ATOM 1198 C CA  . GLU A 1 158 ? -25.891 -1.234  -1.923  1.00 86.45 158 A 1 
ATOM 1199 C C   . GLU A 1 158 ? -25.999 -1.860  -0.522  1.00 88.15 158 A 1 
ATOM 1200 O O   . GLU A 1 158 ? -26.393 -1.193  0.439   1.00 85.83 158 A 1 
ATOM 1201 C CB  . GLU A 1 158 ? -27.288 -0.898  -2.464  1.00 84.45 158 A 1 
ATOM 1202 C CG  . GLU A 1 158 ? -27.240 -0.073  -3.765  1.00 78.96 158 A 1 
ATOM 1203 C CD  . GLU A 1 158 ? -28.633 0.362   -4.258  1.00 71.36 158 A 1 
ATOM 1204 O OE1 . GLU A 1 158 ? -28.674 1.224   -5.168  1.00 63.31 158 A 1 
ATOM 1205 O OE2 . GLU A 1 158 ? -29.650 -0.130  -3.714  1.00 64.12 158 A 1 
ATOM 1206 N N   . THR A 1 159 ? -25.626 -3.136  -0.369  1.00 91.16 159 A 1 
ATOM 1207 C CA  . THR A 1 159 ? -25.716 -3.866  0.901   1.00 91.73 159 A 1 
ATOM 1208 C C   . THR A 1 159 ? -24.347 -4.334  1.386   1.00 92.54 159 A 1 
ATOM 1209 O O   . THR A 1 159 ? -23.470 -4.690  0.598   1.00 92.34 159 A 1 
ATOM 1210 C CB  . THR A 1 159 ? -26.691 -5.049  0.828   1.00 91.09 159 A 1 
ATOM 1211 O OG1 . THR A 1 159 ? -26.159 -6.110  0.076   1.00 88.79 159 A 1 
ATOM 1212 C CG2 . THR A 1 159 ? -28.057 -4.685  0.248   1.00 87.45 159 A 1 
ATOM 1213 N N   . SER A 1 160 ? -24.170 -4.410  2.715   1.00 92.98 160 A 1 
ATOM 1214 C CA  . SER A 1 160 ? -22.928 -4.922  3.315   1.00 93.47 160 A 1 
ATOM 1215 C C   . SER A 1 160 ? -22.624 -6.361  2.885   1.00 93.75 160 A 1 
ATOM 1216 O O   . SER A 1 160 ? -21.475 -6.690  2.591   1.00 93.32 160 A 1 
ATOM 1217 C CB  . SER A 1 160 ? -23.013 -4.820  4.839   1.00 92.88 160 A 1 
ATOM 1218 O OG  . SER A 1 160 ? -21.868 -5.390  5.436   1.00 84.22 160 A 1 
ATOM 1219 N N   . ALA A 1 161 ? -23.655 -7.208  2.802   1.00 93.70 161 A 1 
ATOM 1220 C CA  . ALA A 1 161 ? -23.504 -8.590  2.352   1.00 93.69 161 A 1 
ATOM 1221 C C   . ALA A 1 161 ? -23.030 -8.656  0.891   1.00 94.01 161 A 1 
ATOM 1222 O O   . ALA A 1 161 ? -22.051 -9.341  0.610   1.00 93.38 161 A 1 
ATOM 1223 C CB  . ALA A 1 161 ? -24.833 -9.321  2.562   1.00 92.95 161 A 1 
ATOM 1224 N N   . GLY A 1 162 ? -23.652 -7.883  0.003   1.00 93.14 162 A 1 
ATOM 1225 C CA  . GLY A 1 162 ? -23.267 -7.837  -1.409  1.00 92.97 162 A 1 
ATOM 1226 C C   . GLY A 1 162 ? -21.841 -7.326  -1.627  1.00 93.69 162 A 1 
ATOM 1227 O O   . GLY A 1 162 ? -21.080 -7.928  -2.380  1.00 93.31 162 A 1 
ATOM 1228 N N   . ILE A 1 163 ? -21.423 -6.283  -0.893  1.00 93.51 163 A 1 
ATOM 1229 C CA  . ILE A 1 163 ? -20.032 -5.804  -0.958  1.00 94.06 163 A 1 
ATOM 1230 C C   . ILE A 1 163 ? -19.057 -6.874  -0.455  1.00 94.59 163 A 1 
ATOM 1231 O O   . ILE A 1 163 ? -18.019 -7.105  -1.078  1.00 94.36 163 A 1 
ATOM 1232 C CB  . ILE A 1 163 ? -19.857 -4.478  -0.183  1.00 93.60 163 A 1 
ATOM 1233 C CG1 . ILE A 1 163 ? -20.658 -3.350  -0.872  1.00 92.21 163 A 1 
ATOM 1234 C CG2 . ILE A 1 163 ? -18.368 -4.084  -0.111  1.00 92.14 163 A 1 
ATOM 1235 C CD1 . ILE A 1 163 ? -20.708 -2.040  -0.080  1.00 89.01 163 A 1 
ATOM 1236 N N   . THR A 1 164 ? -19.380 -7.556  0.646   1.00 95.17 164 A 1 
ATOM 1237 C CA  . THR A 1 164 ? -18.533 -8.635  1.181   1.00 95.68 164 A 1 
ATOM 1238 C C   . THR A 1 164 ? -18.420 -9.802  0.197   1.00 95.68 164 A 1 
ATOM 1239 O O   . THR A 1 164 ? -17.328 -10.340 0.003   1.00 95.44 164 A 1 
ATOM 1240 C CB  . THR A 1 164 ? -19.057 -9.109  2.542   1.00 95.67 164 A 1 
ATOM 1241 O OG1 . THR A 1 164 ? -18.996 -8.039  3.461   1.00 93.43 164 A 1 
ATOM 1242 C CG2 . THR A 1 164 ? -18.222 -10.237 3.134   1.00 93.32 164 A 1 
ATOM 1243 N N   . ASP A 1 165 ? -19.512 -10.165 -0.474  1.00 94.73 165 A 1 
ATOM 1244 C CA  . ASP A 1 165 ? -19.509 -11.185 -1.523  1.00 94.21 165 A 1 
ATOM 1245 C C   . ASP A 1 165 ? -18.693 -10.744 -2.750  1.00 94.39 165 A 1 
ATOM 1246 O O   . ASP A 1 165 ? -17.935 -11.546 -3.303  1.00 94.00 165 A 1 
ATOM 1247 C CB  . ASP A 1 165 ? -20.955 -11.545 -1.912  1.00 93.46 165 A 1 
ATOM 1248 C CG  . ASP A 1 165 ? -21.651 -12.476 -0.906  1.00 89.92 165 A 1 
ATOM 1249 O OD1 . ASP A 1 165 ? -20.934 -13.179 -0.145  1.00 86.29 165 A 1 
ATOM 1250 O OD2 . ASP A 1 165 ? -22.894 -12.572 -0.964  1.00 85.18 165 A 1 
ATOM 1251 N N   . ALA A 1 166 ? -18.748 -9.462  -3.125  1.00 93.73 166 A 1 
ATOM 1252 C CA  . ALA A 1 166 ? -17.913 -8.890  -4.181  1.00 93.52 166 A 1 
ATOM 1253 C C   . ALA A 1 166 ? -16.413 -8.941  -3.826  1.00 94.11 166 A 1 
ATOM 1254 O O   . ALA A 1 166 ? -15.592 -9.386  -4.635  1.00 93.72 166 A 1 
ATOM 1255 C CB  . ALA A 1 166 ? -18.381 -7.455  -4.446  1.00 92.97 166 A 1 
ATOM 1256 N N   . VAL A 1 167 ? -16.049 -8.571  -2.585  1.00 94.76 167 A 1 
ATOM 1257 C CA  . VAL A 1 167 ? -14.677 -8.702  -2.061  1.00 95.27 167 A 1 
ATOM 1258 C C   . VAL A 1 167 ? -14.231 -10.165 -2.098  1.00 95.47 167 A 1 
ATOM 1259 O O   . VAL A 1 167 ? -13.151 -10.471 -2.605  1.00 95.23 167 A 1 
ATOM 1260 C CB  . VAL A 1 167 ? -14.568 -8.117  -0.635  1.00 95.34 167 A 1 
ATOM 1261 C CG1 . VAL A 1 167 ? -13.233 -8.452  0.050   1.00 94.22 167 A 1 
ATOM 1262 C CG2 . VAL A 1 167 ? -14.683 -6.589  -0.668  1.00 94.26 167 A 1 
ATOM 1263 N N   . PHE A 1 168 ? -15.068 -11.089 -1.621  1.00 95.29 168 A 1 
ATOM 1264 C CA  . PHE A 1 168 ? -14.791 -12.519 -1.687  1.00 95.13 168 A 1 
ATOM 1265 C C   . PHE A 1 168 ? -14.601 -12.997 -3.132  1.00 94.77 168 A 1 
ATOM 1266 O O   . PHE A 1 168 ? -13.648 -13.728 -3.417  1.00 94.48 168 A 1 
ATOM 1267 C CB  . PHE A 1 168 ? -15.927 -13.294 -1.007  1.00 94.96 168 A 1 
ATOM 1268 C CG  . PHE A 1 168 ? -15.762 -14.798 -1.093  1.00 94.10 168 A 1 
ATOM 1269 C CD1 . PHE A 1 168 ? -16.339 -15.518 -2.156  1.00 91.85 168 A 1 
ATOM 1270 C CD2 . PHE A 1 168 ? -15.008 -15.479 -0.122  1.00 92.37 168 A 1 
ATOM 1271 C CE1 . PHE A 1 168 ? -16.172 -16.913 -2.236  1.00 90.80 168 A 1 
ATOM 1272 C CE2 . PHE A 1 168 ? -14.842 -16.871 -0.200  1.00 90.23 168 A 1 
ATOM 1273 C CZ  . PHE A 1 168 ? -15.424 -17.589 -1.258  1.00 90.52 168 A 1 
ATOM 1274 N N   . GLY A 1 169 ? -15.471 -12.578 -4.048  1.00 94.45 169 A 1 
ATOM 1275 C CA  . GLY A 1 169 ? -15.414 -12.912 -5.467  1.00 93.74 169 A 1 
ATOM 1276 C C   . GLY A 1 169 ? -14.104 -12.474 -6.117  1.00 93.61 169 A 1 
ATOM 1277 O O   . GLY A 1 169 ? -13.432 -13.296 -6.749  1.00 93.00 169 A 1 
ATOM 1278 N N   . GLN A 1 170 ? -13.680 -11.233 -5.876  1.00 93.40 170 A 1 
ATOM 1279 C CA  . GLN A 1 170 ? -12.408 -10.689 -6.371  1.00 93.35 170 A 1 
ATOM 1280 C C   . GLN A 1 170 ? -11.206 -11.474 -5.825  1.00 93.36 170 A 1 
ATOM 1281 O O   . GLN A 1 170 ? -10.320 -11.891 -6.577  1.00 92.49 170 A 1 
ATOM 1282 C CB  . GLN A 1 170 ? -12.327 -9.198  -5.996  1.00 92.57 170 A 1 
ATOM 1283 C CG  . GLN A 1 170 ? -11.091 -8.477  -6.579  1.00 87.58 170 A 1 
ATOM 1284 C CD  . GLN A 1 170 ? -11.083 -8.386  -8.101  1.00 85.65 170 A 1 
ATOM 1285 O OE1 . GLN A 1 170 ? -12.083 -8.556  -8.769  1.00 77.90 170 A 1 
ATOM 1286 N NE2 . GLN A 1 170 ? -9.958  -8.110  -8.711  1.00 75.08 170 A 1 
ATOM 1287 N N   . LEU A 1 171 ? -11.190 -11.745 -4.514  1.00 95.05 171 A 1 
ATOM 1288 C CA  . LEU A 1 171 ? -10.123 -12.519 -3.872  1.00 94.94 171 A 1 
ATOM 1289 C C   . LEU A 1 171 ? -10.077 -13.973 -4.369  1.00 94.15 171 A 1 
ATOM 1290 O O   . LEU A 1 171 ? -8.997  -14.544 -4.542  1.00 93.27 171 A 1 
ATOM 1291 C CB  . LEU A 1 171 ? -10.338 -12.477 -2.351  1.00 95.59 171 A 1 
ATOM 1292 C CG  . LEU A 1 171 ? -10.135 -11.099 -1.696  1.00 95.30 171 A 1 
ATOM 1293 C CD1 . LEU A 1 171 ? -10.575 -11.185 -0.234  1.00 94.69 171 A 1 
ATOM 1294 C CD2 . LEU A 1 171 ? -8.684  -10.646 -1.729  1.00 94.55 171 A 1 
ATOM 1295 N N   . ARG A 1 172 ? -11.239 -14.578 -4.617  1.00 93.13 172 A 1 
ATOM 1296 C CA  . ARG A 1 172 ? -11.359 -15.919 -5.204  1.00 92.33 172 A 1 
ATOM 1297 C C   . ARG A 1 172 ? -10.847 -15.933 -6.644  1.00 90.90 172 A 1 
ATOM 1298 O O   . ARG A 1 172 ? -10.062 -16.817 -6.988  1.00 89.97 172 A 1 
ATOM 1299 C CB  . ARG A 1 172 ? -12.820 -16.381 -5.113  1.00 92.62 172 A 1 
ATOM 1300 C CG  . ARG A 1 172 ? -13.010 -17.813 -5.640  1.00 91.22 172 A 1 
ATOM 1301 C CD  . ARG A 1 172 ? -14.477 -18.258 -5.550  1.00 89.36 172 A 1 
ATOM 1302 N NE  . ARG A 1 172 ? -15.349 -17.456 -6.426  1.00 83.32 172 A 1 
ATOM 1303 C CZ  . ARG A 1 172 ? -16.668 -17.537 -6.515  1.00 81.06 172 A 1 
ATOM 1304 N NH1 . ARG A 1 172 ? -17.354 -18.388 -5.805  1.00 72.67 172 A 1 
ATOM 1305 N NH2 . ARG A 1 172 ? -17.325 -16.749 -7.323  1.00 73.19 172 A 1 
ATOM 1306 N N   . ASN A 1 173 ? -11.240 -14.957 -7.458  1.00 91.64 173 A 1 
ATOM 1307 C CA  . ASN A 1 173 ? -10.758 -14.788 -8.828  1.00 89.88 173 A 1 
ATOM 1308 C C   . ASN A 1 173 ? -9.228  -14.630 -8.868  1.00 89.41 173 A 1 
ATOM 1309 O O   . ASN A 1 173 ? -8.546  -15.260 -9.682  1.00 88.01 173 A 1 
ATOM 1310 C CB  . ASN A 1 173 ? -11.467 -13.576 -9.449  1.00 88.09 173 A 1 
ATOM 1311 C CG  . ASN A 1 173 ? -11.017 -13.363 -10.880 1.00 84.35 173 A 1 
ATOM 1312 O OD1 . ASN A 1 173 ? -11.212 -14.218 -11.727 1.00 79.02 173 A 1 
ATOM 1313 N ND2 . ASN A 1 173 ? -10.365 -12.268 -11.164 1.00 77.16 173 A 1 
ATOM 1314 N N   . ALA A 1 174 ? -8.665  -13.890 -7.907  1.00 90.81 174 A 1 
ATOM 1315 C CA  . ALA A 1 174 ? -7.221  -13.747 -7.723  1.00 90.13 174 A 1 
ATOM 1316 C C   . ALA A 1 174 ? -6.512  -15.025 -7.226  1.00 89.19 174 A 1 
ATOM 1317 O O   . ALA A 1 174 ? -5.280  -15.055 -7.171  1.00 87.28 174 A 1 
ATOM 1318 C CB  . ALA A 1 174 ? -6.989  -12.555 -6.797  1.00 90.19 174 A 1 
ATOM 1319 N N   . ARG A 1 175 ? -7.252  -16.093 -6.890  1.00 90.35 175 A 1 
ATOM 1320 C CA  . ARG A 1 175 ? -6.767  -17.404 -6.417  1.00 89.54 175 A 1 
ATOM 1321 C C   . ARG A 1 175 ? -5.953  -17.337 -5.118  1.00 91.00 175 A 1 
ATOM 1322 O O   . ARG A 1 175 ? -5.072  -18.167 -4.896  1.00 89.37 175 A 1 
ATOM 1323 C CB  . ARG A 1 175 ? -6.038  -18.166 -7.546  1.00 86.85 175 A 1 
ATOM 1324 C CG  . ARG A 1 175 ? -6.861  -18.328 -8.838  1.00 82.33 175 A 1 
ATOM 1325 C CD  . ARG A 1 175 ? -6.073  -19.147 -9.873  1.00 75.67 175 A 1 
ATOM 1326 N NE  . ARG A 1 175 ? -6.813  -19.303 -11.144 1.00 68.42 175 A 1 
ATOM 1327 C CZ  . ARG A 1 175 ? -6.409  -19.968 -12.222 1.00 59.68 175 A 1 
ATOM 1328 N NH1 . ARG A 1 175 ? -5.294  -20.632 -12.257 1.00 55.54 175 A 1 
ATOM 1329 N NH2 . ARG A 1 175 ? -7.120  -19.975 -13.314 1.00 53.82 175 A 1 
ATOM 1330 N N   . ILE A 1 176 ? -6.249  -16.384 -4.248  1.00 88.68 176 A 1 
ATOM 1331 C CA  . ILE A 1 176 ? -5.539  -16.214 -2.965  1.00 89.13 176 A 1 
ATOM 1332 C C   . ILE A 1 176 ? -6.267  -16.833 -1.767  1.00 91.04 176 A 1 
ATOM 1333 O O   . ILE A 1 176 ? -5.647  -17.036 -0.719  1.00 90.29 176 A 1 
ATOM 1334 C CB  . ILE A 1 176 ? -5.178  -14.739 -2.711  1.00 86.95 176 A 1 
ATOM 1335 C CG1 . ILE A 1 176 ? -6.424  -13.867 -2.478  1.00 83.09 176 A 1 
ATOM 1336 C CG2 . ILE A 1 176 ? -4.315  -14.203 -3.863  1.00 83.16 176 A 1 
ATOM 1337 C CD1 . ILE A 1 176 ? -6.051  -12.529 -1.855  1.00 78.38 176 A 1 
ATOM 1338 N N   . LEU A 1 177 ? -7.541  -17.187 -1.909  1.00 93.98 177 A 1 
ATOM 1339 C CA  . LEU A 1 177 ? -8.350  -17.836 -0.871  1.00 94.02 177 A 1 
ATOM 1340 C C   . LEU A 1 177 ? -7.991  -19.323 -0.755  1.00 92.73 177 A 1 
ATOM 1341 O O   . LEU A 1 177 ? -8.684  -20.205 -1.264  1.00 90.40 177 A 1 
ATOM 1342 C CB  . LEU A 1 177 ? -9.850  -17.613 -1.138  1.00 94.58 177 A 1 
ATOM 1343 C CG  . LEU A 1 177 ? -10.293 -16.145 -1.224  1.00 94.73 177 A 1 
ATOM 1344 C CD1 . LEU A 1 177 ? -11.808 -16.095 -1.377  1.00 93.67 177 A 1 
ATOM 1345 C CD2 . LEU A 1 177 ? -9.894  -15.332 0.009   1.00 93.74 177 A 1 
ATOM 1346 N N   . LYS A 1 178 ? -6.850  -19.609 -0.118  1.00 93.68 178 A 1 
ATOM 1347 C CA  . LYS A 1 178 ? -6.321  -20.975 -0.015  1.00 92.91 178 A 1 
ATOM 1348 C C   . LYS A 1 178 ? -6.918  -21.710 1.191   1.00 94.24 178 A 1 
ATOM 1349 O O   . LYS A 1 178 ? -6.636  -21.304 2.319   1.00 92.27 178 A 1 
ATOM 1350 C CB  . LYS A 1 178 ? -4.790  -20.912 0.037   1.00 89.75 178 A 1 
ATOM 1351 C CG  . LYS A 1 178 ? -4.154  -22.306 -0.003  1.00 83.29 178 A 1 
ATOM 1352 C CD  . LYS A 1 178 ? -2.628  -22.187 0.022   1.00 76.77 178 A 1 
ATOM 1353 C CE  . LYS A 1 178 ? -1.978  -23.572 0.047   1.00 70.40 178 A 1 
ATOM 1354 N NZ  . LYS A 1 178 ? -0.499  -23.457 0.133   1.00 61.42 178 A 1 
ATOM 1355 N N   . PRO A 1 179 ? -7.634  -22.837 1.006   1.00 93.67 179 A 1 
ATOM 1356 C CA  . PRO A 1 179 ? -8.055  -23.698 2.106   1.00 93.42 179 A 1 
ATOM 1357 C C   . PRO A 1 179 ? -6.834  -24.346 2.773   1.00 93.40 179 A 1 
ATOM 1358 O O   . PRO A 1 179 ? -6.311  -25.358 2.307   1.00 90.55 179 A 1 
ATOM 1359 C CB  . PRO A 1 179 ? -9.030  -24.720 1.507   1.00 91.85 179 A 1 
ATOM 1360 C CG  . PRO A 1 179 ? -9.463  -24.083 0.187   1.00 89.53 179 A 1 
ATOM 1361 C CD  . PRO A 1 179 ? -8.217  -23.308 -0.235  1.00 92.34 179 A 1 
ATOM 1362 N N   . SER A 1 180 ? -6.319  -23.721 3.824   1.00 92.69 180 A 1 
ATOM 1363 C CA  . SER A 1 180 ? -5.171  -24.193 4.601   1.00 92.90 180 A 1 
ATOM 1364 C C   . SER A 1 180 ? -5.263  -23.705 6.043   1.00 94.39 180 A 1 
ATOM 1365 O O   . SER A 1 180 ? -6.097  -22.865 6.359   1.00 92.64 180 A 1 
ATOM 1366 C CB  . SER A 1 180 ? -3.852  -23.732 3.965   1.00 90.31 180 A 1 
ATOM 1367 O OG  . SER A 1 180 ? -3.726  -22.326 3.863   1.00 83.90 180 A 1 
ATOM 1368 N N   . GLU A 1 181 ? -4.383  -24.207 6.904   1.00 93.66 181 A 1 
ATOM 1369 C CA  . GLU A 1 181 ? -4.226  -23.676 8.260   1.00 94.43 181 A 1 
ATOM 1370 C C   . GLU A 1 181 ? -3.954  -22.158 8.244   1.00 95.13 181 A 1 
ATOM 1371 O O   . GLU A 1 181 ? -3.274  -21.672 7.332   1.00 93.66 181 A 1 
ATOM 1372 C CB  . GLU A 1 181 ? -3.090  -24.413 8.987   1.00 93.17 181 A 1 
ATOM 1373 C CG  . GLU A 1 181 ? -3.456  -25.864 9.353   1.00 88.64 181 A 1 
ATOM 1374 C CD  . GLU A 1 181 ? -4.573  -25.956 10.413  1.00 88.66 181 A 1 
ATOM 1375 O OE1 . GLU A 1 181 ? -5.406  -26.885 10.351  1.00 79.78 181 A 1 
ATOM 1376 O OE2 . GLU A 1 181 ? -4.595  -25.129 11.349  1.00 83.24 181 A 1 
ATOM 1377 N N   . PRO A 1 182 ? -4.452  -21.410 9.249   1.00 95.18 182 A 1 
ATOM 1378 C CA  . PRO A 1 182 ? -4.207  -19.980 9.370   1.00 95.65 182 A 1 
ATOM 1379 C C   . PRO A 1 182 ? -2.716  -19.665 9.503   1.00 96.24 182 A 1 
ATOM 1380 O O   . PRO A 1 182 ? -2.073  -20.069 10.469  1.00 94.87 182 A 1 
ATOM 1381 C CB  . PRO A 1 182 ? -5.005  -19.519 10.592  1.00 94.43 182 A 1 
ATOM 1382 C CG  . PRO A 1 182 ? -6.114  -20.558 10.712  1.00 93.22 182 A 1 
ATOM 1383 C CD  . PRO A 1 182 ? -5.412  -21.833 10.266  1.00 95.29 182 A 1 
ATOM 1384 N N   . ASN A 1 183 ? -2.168  -18.938 8.541   1.00 96.50 183 A 1 
ATOM 1385 C CA  . ASN A 1 183 ? -0.750  -18.590 8.521   1.00 96.59 183 A 1 
ATOM 1386 C C   . ASN A 1 183 ? -0.437  -17.228 7.878   1.00 97.25 183 A 1 
ATOM 1387 O O   . ASN A 1 183 ? 0.738   -16.928 7.685   1.00 96.14 183 A 1 
ATOM 1388 C CB  . ASN A 1 183 ? 0.039   -19.733 7.851   1.00 94.24 183 A 1 
ATOM 1389 C CG  . ASN A 1 183 ? -0.042  -19.733 6.332   1.00 92.23 183 A 1 
ATOM 1390 O OD1 . ASN A 1 183 ? -1.004  -19.305 5.709   1.00 84.07 183 A 1 
ATOM 1391 N ND2 . ASN A 1 183 ? 0.991   -20.208 5.678   1.00 85.86 183 A 1 
ATOM 1392 N N   . LEU A 1 184 ? -1.437  -16.417 7.522   1.00 97.43 184 A 1 
ATOM 1393 C CA  . LEU A 1 184 ? -1.234  -15.160 6.799   1.00 97.76 184 A 1 
ATOM 1394 C C   . LEU A 1 184 ? -1.196  -13.964 7.754   1.00 98.07 184 A 1 
ATOM 1395 O O   . LEU A 1 184 ? -2.176  -13.681 8.442   1.00 97.67 184 A 1 
ATOM 1396 C CB  . LEU A 1 184 ? -2.327  -15.018 5.726   1.00 97.39 184 A 1 
ATOM 1397 C CG  . LEU A 1 184 ? -2.089  -13.846 4.760   1.00 96.50 184 A 1 
ATOM 1398 C CD1 . LEU A 1 184 ? -0.861  -14.083 3.875   1.00 94.71 184 A 1 
ATOM 1399 C CD2 . LEU A 1 184 ? -3.302  -13.682 3.849   1.00 94.65 184 A 1 
ATOM 1400 N N   . VAL A 1 185 ? -0.082  -13.241 7.747   1.00 97.94 185 A 1 
ATOM 1401 C CA  . VAL A 1 185 ? 0.100   -11.997 8.504   1.00 98.21 185 A 1 
ATOM 1402 C C   . VAL A 1 185 ? 0.057   -10.814 7.549   1.00 98.06 185 A 1 
ATOM 1403 O O   . VAL A 1 185 ? 0.838   -10.750 6.597   1.00 97.64 185 A 1 
ATOM 1404 C CB  . VAL A 1 185 ? 1.407   -12.012 9.311   1.00 98.25 185 A 1 
ATOM 1405 C CG1 . VAL A 1 185 ? 1.552   -10.744 10.158  1.00 97.50 185 A 1 
ATOM 1406 C CG2 . VAL A 1 185 ? 1.450   -13.214 10.261  1.00 97.37 185 A 1 
ATOM 1407 N N   . VAL A 1 186 ? -0.835  -9.867  7.826   1.00 97.53 186 A 1 
ATOM 1408 C CA  . VAL A 1 186 ? -0.873  -8.575  7.139   1.00 97.47 186 A 1 
ATOM 1409 C C   . VAL A 1 186 ? 0.149   -7.646  7.789   1.00 97.54 186 A 1 
ATOM 1410 O O   . VAL A 1 186 ? 0.212   -7.543  9.010   1.00 97.23 186 A 1 
ATOM 1411 C CB  . VAL A 1 186 ? -2.285  -7.975  7.162   1.00 97.01 186 A 1 
ATOM 1412 C CG1 . VAL A 1 186 ? -2.333  -6.602  6.484   1.00 95.95 186 A 1 
ATOM 1413 C CG2 . VAL A 1 186 ? -3.288  -8.888  6.443   1.00 96.08 186 A 1 
ATOM 1414 N N   . CYS A 1 187 ? 0.956   -6.974  6.981   1.00 96.57 187 A 1 
ATOM 1415 C CA  . CYS A 1 187 ? 1.922   -5.980  7.434   1.00 95.90 187 A 1 
ATOM 1416 C C   . CYS A 1 187 ? 1.585   -4.619  6.826   1.00 94.61 187 A 1 
ATOM 1417 O O   . CYS A 1 187 ? 1.642   -4.467  5.605   1.00 92.54 187 A 1 
ATOM 1418 C CB  . CYS A 1 187 ? 3.334   -6.433  7.064   1.00 95.88 187 A 1 
ATOM 1419 S SG  . CYS A 1 187 ? 3.797   -7.961  7.927   1.00 95.27 187 A 1 
ATOM 1420 N N   . TRP A 1 188 ? 1.275   -3.647  7.664   1.00 94.26 188 A 1 
ATOM 1421 C CA  . TRP A 1 188 ? 1.066   -2.251  7.295   1.00 93.83 188 A 1 
ATOM 1422 C C   . TRP A 1 188 ? 2.221   -1.366  7.772   1.00 93.54 188 A 1 
ATOM 1423 O O   . TRP A 1 188 ? 3.046   -1.777  8.587   1.00 92.26 188 A 1 
ATOM 1424 C CB  . TRP A 1 188 ? -0.279  -1.777  7.857   1.00 93.22 188 A 1 
ATOM 1425 C CG  . TRP A 1 188 ? -1.511  -2.380  7.263   1.00 92.53 188 A 1 
ATOM 1426 C CD1 . TRP A 1 188 ? -1.645  -2.905  6.025   1.00 90.01 188 A 1 
ATOM 1427 C CD2 . TRP A 1 188 ? -2.835  -2.461  7.866   1.00 92.09 188 A 1 
ATOM 1428 N NE1 . TRP A 1 188 ? -2.954  -3.302  5.817   1.00 89.36 188 A 1 
ATOM 1429 C CE2 . TRP A 1 188 ? -3.736  -3.037  6.916   1.00 90.79 188 A 1 
ATOM 1430 C CE3 . TRP A 1 188 ? -3.378  -2.090  9.116   1.00 89.45 188 A 1 
ATOM 1431 C CZ2 . TRP A 1 188 ? -5.101  -3.213  7.185   1.00 88.18 188 A 1 
ATOM 1432 C CZ3 . TRP A 1 188 ? -4.743  -2.271  9.397   1.00 87.54 188 A 1 
ATOM 1433 C CH2 . TRP A 1 188 ? -5.608  -2.826  8.436   1.00 87.33 188 A 1 
ATOM 1434 N N   . GLY A 1 189 ? 2.313   -0.143  7.247   1.00 91.39 189 A 1 
ATOM 1435 C CA  . GLY A 1 189 ? 3.334   0.829   7.627   1.00 89.97 189 A 1 
ATOM 1436 C C   . GLY A 1 189 ? 3.648   1.831   6.517   1.00 88.35 189 A 1 
ATOM 1437 O O   . GLY A 1 189 ? 3.000   1.861   5.473   1.00 82.61 189 A 1 
ATOM 1438 N N   . GLY A 1 190 ? 4.665   2.665   6.746   1.00 86.88 190 A 1 
ATOM 1439 C CA  . GLY A 1 190 ? 5.005   3.756   5.839   1.00 84.88 190 A 1 
ATOM 1440 C C   . GLY A 1 190 ? 5.826   3.343   4.612   1.00 84.02 190 A 1 
ATOM 1441 O O   . GLY A 1 190 ? 6.640   2.419   4.656   1.00 79.42 190 A 1 
ATOM 1442 N N   . HIS A 1 191 ? 5.672   4.109   3.527   1.00 83.59 191 A 1 
ATOM 1443 C CA  . HIS A 1 191 ? 6.561   4.052   2.361   1.00 81.73 191 A 1 
ATOM 1444 C C   . HIS A 1 191 ? 7.890   4.759   2.632   1.00 81.99 191 A 1 
ATOM 1445 O O   . HIS A 1 191 ? 8.960   4.223   2.335   1.00 76.77 191 A 1 
ATOM 1446 C CB  . HIS A 1 191 ? 5.859   4.690   1.155   1.00 77.14 191 A 1 
ATOM 1447 C CG  . HIS A 1 191 ? 4.584   3.987   0.769   1.00 70.24 191 A 1 
ATOM 1448 N ND1 . HIS A 1 191 ? 3.469   4.581   0.233   1.00 61.45 191 A 1 
ATOM 1449 C CD2 . HIS A 1 191 ? 4.324   2.656   0.898   1.00 60.86 191 A 1 
ATOM 1450 C CE1 . HIS A 1 191 ? 2.557   3.615   0.055   1.00 57.39 191 A 1 
ATOM 1451 N NE2 . HIS A 1 191 ? 3.035   2.433   0.447   1.00 58.32 191 A 1 
ATOM 1452 N N   . SER A 1 192 ? 7.818   5.933   3.264   1.00 80.43 192 A 1 
ATOM 1453 C CA  . SER A 1 192 ? 8.957   6.751   3.674   1.00 79.39 192 A 1 
ATOM 1454 C C   . SER A 1 192 ? 9.329   6.426   5.119   1.00 80.15 192 A 1 
ATOM 1455 O O   . SER A 1 192 ? 8.822   7.028   6.061   1.00 77.14 192 A 1 
ATOM 1456 C CB  . SER A 1 192 ? 8.626   8.238   3.484   1.00 75.25 192 A 1 
ATOM 1457 O OG  . SER A 1 192 ? 8.325   8.481   2.120   1.00 65.39 192 A 1 
ATOM 1458 N N   . ILE A 1 193 ? 10.212  5.431   5.294   1.00 86.84 193 A 1 
ATOM 1459 C CA  . ILE A 1 193 ? 10.737  5.009   6.596   1.00 87.66 193 A 1 
ATOM 1460 C C   . ILE A 1 193 ? 12.262  5.119   6.626   1.00 87.75 193 A 1 
ATOM 1461 O O   . ILE A 1 193 ? 12.932  5.047   5.592   1.00 86.61 193 A 1 
ATOM 1462 C CB  . ILE A 1 193 ? 10.242  3.597   6.983   1.00 87.40 193 A 1 
ATOM 1463 C CG1 . ILE A 1 193 ? 10.666  2.513   5.969   1.00 86.66 193 A 1 
ATOM 1464 C CG2 . ILE A 1 193 ? 8.718   3.617   7.185   1.00 84.83 193 A 1 
ATOM 1465 C CD1 . ILE A 1 193 ? 10.358  1.085   6.445   1.00 84.98 193 A 1 
ATOM 1466 N N   . SER A 1 194 ? 12.822  5.277   7.822   1.00 87.98 194 A 1 
ATOM 1467 C CA  . SER A 1 194 ? 14.273  5.313   8.001   1.00 88.84 194 A 1 
ATOM 1468 C C   . SER A 1 194 ? 14.919  3.972   7.635   1.00 89.88 194 A 1 
ATOM 1469 O O   . SER A 1 194 ? 14.275  2.922   7.552   1.00 90.26 194 A 1 
ATOM 1470 C CB  . SER A 1 194 ? 14.628  5.726   9.435   1.00 88.66 194 A 1 
ATOM 1471 O OG  . SER A 1 194 ? 14.399  4.660   10.328  1.00 88.04 194 A 1 
ATOM 1472 N N   . ARG A 1 195 ? 16.237  3.982   7.423   1.00 90.29 195 A 1 
ATOM 1473 C CA  . ARG A 1 195 ? 16.990  2.742   7.171   1.00 91.29 195 A 1 
ATOM 1474 C C   . ARG A 1 195 ? 16.870  1.755   8.330   1.00 92.76 195 A 1 
ATOM 1475 O O   . ARG A 1 195 ? 16.787  0.553   8.085   1.00 92.96 195 A 1 
ATOM 1476 C CB  . ARG A 1 195 ? 18.457  3.086   6.877   1.00 91.06 195 A 1 
ATOM 1477 C CG  . ARG A 1 195 ? 19.285  1.835   6.550   1.00 86.50 195 A 1 
ATOM 1478 C CD  . ARG A 1 195 ? 20.725  2.218   6.223   1.00 82.08 195 A 1 
ATOM 1479 N NE  . ARG A 1 195 ? 21.551  1.025   5.948   1.00 74.01 195 A 1 
ATOM 1480 C CZ  . ARG A 1 195 ? 22.845  1.015   5.672   1.00 67.05 195 A 1 
ATOM 1481 N NH1 . ARG A 1 195 ? 23.540  2.114   5.603   1.00 59.36 195 A 1 
ATOM 1482 N NH2 . ARG A 1 195 ? 23.465  -0.112  5.462   1.00 59.09 195 A 1 
ATOM 1483 N N   . GLU A 1 196 ? 16.876  2.244   9.553   1.00 92.97 196 A 1 
ATOM 1484 C CA  . GLU A 1 196 ? 16.763  1.416   10.754  1.00 94.00 196 A 1 
ATOM 1485 C C   . GLU A 1 196 ? 15.372  0.780   10.864  1.00 95.05 196 A 1 
ATOM 1486 O O   . GLU A 1 196 ? 15.268  -0.434  11.025  1.00 94.72 196 A 1 
ATOM 1487 C CB  . GLU A 1 196 ? 17.104  2.282   11.968  1.00 93.11 196 A 1 
ATOM 1488 C CG  . GLU A 1 196 ? 17.181  1.452   13.255  1.00 81.09 196 A 1 
ATOM 1489 C CD  . GLU A 1 196 ? 17.698  2.273   14.446  1.00 77.37 196 A 1 
ATOM 1490 O OE1 . GLU A 1 196 ? 17.691  1.723   15.565  1.00 70.03 196 A 1 
ATOM 1491 O OE2 . GLU A 1 196 ? 18.118  3.435   14.230  1.00 71.52 196 A 1 
ATOM 1492 N N   . GLU A 1 197 ? 14.312  1.562   10.637  1.00 93.77 197 A 1 
ATOM 1493 C CA  . GLU A 1 197 ? 12.940  1.051   10.561  1.00 94.01 197 A 1 
ATOM 1494 C C   . GLU A 1 197 ? 12.806  -0.011  9.467   1.00 94.80 197 A 1 
ATOM 1495 O O   . GLU A 1 197 ? 12.292  -1.098  9.718   1.00 94.64 197 A 1 
ATOM 1496 C CB  . GLU A 1 197 ? 11.969  2.206   10.280  1.00 93.18 197 A 1 
ATOM 1497 C CG  . GLU A 1 197 ? 11.801  3.137   11.486  1.00 91.63 197 A 1 
ATOM 1498 C CD  . GLU A 1 197 ? 11.041  4.421   11.120  1.00 91.77 197 A 1 
ATOM 1499 O OE1 . GLU A 1 197 ? 10.250  4.912   11.944  1.00 86.25 197 A 1 
ATOM 1500 O OE2 . GLU A 1 197 ? 11.247  4.966   10.014  1.00 87.57 197 A 1 
ATOM 1501 N N   . TYR A 1 198 ? 13.347  0.242   8.271   1.00 93.83 198 A 1 
ATOM 1502 C CA  . TYR A 1 198 ? 13.323  -0.725  7.174   1.00 93.99 198 A 1 
ATOM 1503 C C   . TYR A 1 198 ? 14.016  -2.046  7.539   1.00 95.09 198 A 1 
ATOM 1504 O O   . TYR A 1 198 ? 13.480  -3.120  7.266   1.00 95.31 198 A 1 
ATOM 1505 C CB  . TYR A 1 198 ? 13.965  -0.109  5.929   1.00 92.84 198 A 1 
ATOM 1506 C CG  . TYR A 1 198 ? 14.045  -1.084  4.770   1.00 91.78 198 A 1 
ATOM 1507 C CD1 . TYR A 1 198 ? 15.237  -1.795  4.518   1.00 89.64 198 A 1 
ATOM 1508 C CD2 . TYR A 1 198 ? 12.901  -1.331  3.992   1.00 89.56 198 A 1 
ATOM 1509 C CE1 . TYR A 1 198 ? 15.282  -2.751  3.488   1.00 88.66 198 A 1 
ATOM 1510 C CE2 . TYR A 1 198 ? 12.941  -2.287  2.960   1.00 87.87 198 A 1 
ATOM 1511 C CZ  . TYR A 1 198 ? 14.133  -2.999  2.710   1.00 88.01 198 A 1 
ATOM 1512 O OH  . TYR A 1 198 ? 14.164  -3.928  1.723   1.00 85.68 198 A 1 
ATOM 1513 N N   . LEU A 1 199 ? 15.212  -1.988  8.149   1.00 94.95 199 A 1 
ATOM 1514 C CA  . LEU A 1 199 ? 15.938  -3.184  8.590   1.00 95.65 199 A 1 
ATOM 1515 C C   . LEU A 1 199 ? 15.138  -3.957  9.639   1.00 96.30 199 A 1 
ATOM 1516 O O   . LEU A 1 199 ? 14.997  -5.170  9.497   1.00 96.60 199 A 1 
ATOM 1517 C CB  . LEU A 1 199 ? 17.330  -2.794  9.118   1.00 95.91 199 A 1 
ATOM 1518 C CG  . LEU A 1 199 ? 18.326  -2.364  8.025   1.00 93.99 199 A 1 
ATOM 1519 C CD1 . LEU A 1 199 ? 19.604  -1.831  8.675   1.00 91.91 199 A 1 
ATOM 1520 C CD2 . LEU A 1 199 ? 18.713  -3.519  7.092   1.00 92.41 199 A 1 
ATOM 1521 N N   . TYR A 1 200 ? 14.525  -3.263  10.590  1.00 96.62 200 A 1 
ATOM 1522 C CA  . TYR A 1 200 ? 13.652  -3.869  11.592  1.00 97.05 200 A 1 
ATOM 1523 C C   . TYR A 1 200 ? 12.446  -4.586  10.958  1.00 97.37 200 A 1 
ATOM 1524 O O   . TYR A 1 200 ? 12.172  -5.740  11.278  1.00 97.34 200 A 1 
ATOM 1525 C CB  . TYR A 1 200 ? 13.210  -2.782  12.570  1.00 97.26 200 A 1 
ATOM 1526 C CG  . TYR A 1 200 ? 12.370  -3.335  13.694  1.00 97.73 200 A 1 
ATOM 1527 C CD1 . TYR A 1 200 ? 10.971  -3.405  13.567  1.00 97.65 200 A 1 
ATOM 1528 C CD2 . TYR A 1 200 ? 12.998  -3.817  14.854  1.00 97.67 200 A 1 
ATOM 1529 C CE1 . TYR A 1 200 ? 10.202  -3.959  14.603  1.00 97.74 200 A 1 
ATOM 1530 C CE2 . TYR A 1 200 ? 12.234  -4.367  15.893  1.00 97.75 200 A 1 
ATOM 1531 C CZ  . TYR A 1 200 ? 10.834  -4.441  15.766  1.00 98.02 200 A 1 
ATOM 1532 O OH  . TYR A 1 200 ? 10.095  -4.983  16.768  1.00 97.86 200 A 1 
ATOM 1533 N N   . THR A 1 201 ? 11.768  -3.973  9.974   1.00 96.42 201 A 1 
ATOM 1534 C CA  . THR A 1 201 ? 10.660  -4.652  9.263   1.00 96.46 201 A 1 
ATOM 1535 C C   . THR A 1 201 ? 11.120  -5.947  8.589   1.00 96.93 201 A 1 
ATOM 1536 O O   . THR A 1 201 ? 10.390  -6.939  8.550   1.00 96.86 201 A 1 
ATOM 1537 C CB  . THR A 1 201 ? 9.972   -3.779  8.200   1.00 95.67 201 A 1 
ATOM 1538 O OG1 . THR A 1 201 ? 10.774  -3.577  7.056   1.00 93.71 201 A 1 
ATOM 1539 C CG2 . THR A 1 201 ? 9.487   -2.419  8.684   1.00 93.62 201 A 1 
ATOM 1540 N N   . LYS A 1 202 ? 12.353  -5.972  8.070   1.00 96.80 202 A 1 
ATOM 1541 C CA  . LYS A 1 202 ? 12.957  -7.156  7.454   1.00 96.84 202 A 1 
ATOM 1542 C C   . LYS A 1 202 ? 13.259  -8.236  8.498   1.00 97.30 202 A 1 
ATOM 1543 O O   . LYS A 1 202 ? 13.072  -9.415  8.202   1.00 97.26 202 A 1 
ATOM 1544 C CB  . LYS A 1 202 ? 14.204  -6.729  6.671   1.00 96.02 202 A 1 
ATOM 1545 C CG  . LYS A 1 202 ? 14.829  -7.890  5.892   1.00 89.40 202 A 1 
ATOM 1546 C CD  . LYS A 1 202 ? 16.145  -7.444  5.253   1.00 88.09 202 A 1 
ATOM 1547 C CE  . LYS A 1 202 ? 16.841  -8.656  4.639   1.00 77.94 202 A 1 
ATOM 1548 N NZ  . LYS A 1 202 ? 18.239  -8.328  4.255   1.00 72.03 202 A 1 
ATOM 1549 N N   . GLU A 1 203 ? 13.719  -7.856  9.681   1.00 97.55 203 A 1 
ATOM 1550 C CA  . GLU A 1 203 ? 13.965  -8.774  10.798  1.00 97.86 203 A 1 
ATOM 1551 C C   . GLU A 1 203 ? 12.662  -9.398  11.308  1.00 98.16 203 A 1 
ATOM 1552 O O   . GLU A 1 203 ? 12.586  -10.621 11.415  1.00 98.10 203 A 1 
ATOM 1553 C CB  . GLU A 1 203 ? 14.703  -8.048  11.928  1.00 97.76 203 A 1 
ATOM 1554 C CG  . GLU A 1 203 ? 16.157  -7.739  11.537  1.00 92.06 203 A 1 
ATOM 1555 C CD  . GLU A 1 203 ? 16.910  -6.909  12.582  1.00 84.95 203 A 1 
ATOM 1556 O OE1 . GLU A 1 203 ? 18.106  -6.635  12.311  1.00 73.71 203 A 1 
ATOM 1557 O OE2 . GLU A 1 203 ? 16.306  -6.554  13.611  1.00 75.20 203 A 1 
ATOM 1558 N N   . VAL A 1 204 ? 11.608  -8.603  11.498  1.00 98.09 204 A 1 
ATOM 1559 C CA  . VAL A 1 204 ? 10.274  -9.123  11.839  1.00 98.21 204 A 1 
ATOM 1560 C C   . VAL A 1 204 ? 9.785   -10.098 10.766  1.00 98.26 204 A 1 
ATOM 1561 O O   . VAL A 1 204 ? 9.389   -11.217 11.087  1.00 98.17 204 A 1 
ATOM 1562 C CB  . VAL A 1 204 ? 9.261   -7.984  12.053  1.00 98.19 204 A 1 
ATOM 1563 C CG1 . VAL A 1 204 ? 7.839   -8.518  12.260  1.00 97.67 204 A 1 
ATOM 1564 C CG2 . VAL A 1 204 ? 9.620   -7.149  13.283  1.00 97.58 204 A 1 
ATOM 1565 N N   . GLY A 1 205 ? 9.876   -9.730  9.486   1.00 98.09 205 A 1 
ATOM 1566 C CA  . GLY A 1 205 ? 9.509   -10.626 8.387   1.00 97.97 205 A 1 
ATOM 1567 C C   . GLY A 1 205 ? 10.312  -11.927 8.374   1.00 98.16 205 A 1 
ATOM 1568 O O   . GLY A 1 205 ? 9.756   -12.998 8.127   1.00 98.05 205 A 1 
ATOM 1569 N N   . TYR A 1 206 ? 11.606  -11.865 8.685   1.00 98.26 206 A 1 
ATOM 1570 C CA  . TYR A 1 206 ? 12.460  -13.043 8.813   1.00 98.38 206 A 1 
ATOM 1571 C C   . TYR A 1 206 ? 11.983  -13.967 9.945   1.00 98.44 206 A 1 
ATOM 1572 O O   . TYR A 1 206 ? 11.820  -15.167 9.725   1.00 98.33 206 A 1 
ATOM 1573 C CB  . TYR A 1 206 ? 13.910  -12.585 8.994   1.00 98.38 206 A 1 
ATOM 1574 C CG  . TYR A 1 206 ? 14.893  -13.709 9.224   1.00 98.24 206 A 1 
ATOM 1575 C CD1 . TYR A 1 206 ? 15.294  -14.020 10.533  1.00 97.16 206 A 1 
ATOM 1576 C CD2 . TYR A 1 206 ? 15.387  -14.449 8.134   1.00 97.45 206 A 1 
ATOM 1577 C CE1 . TYR A 1 206 ? 16.188  -15.077 10.760  1.00 96.98 206 A 1 
ATOM 1578 C CE2 . TYR A 1 206 ? 16.283  -15.509 8.360   1.00 96.94 206 A 1 
ATOM 1579 C CZ  . TYR A 1 206 ? 16.679  -15.826 9.677   1.00 97.26 206 A 1 
ATOM 1580 O OH  . TYR A 1 206 ? 17.525  -16.856 9.911   1.00 96.33 206 A 1 
ATOM 1581 N N   . GLU A 1 207 ? 11.677  -13.414 11.118  1.00 98.38 207 A 1 
ATOM 1582 C CA  . GLU A 1 207 ? 11.168  -14.174 12.265  1.00 98.46 207 A 1 
ATOM 1583 C C   . GLU A 1 207 ? 9.784   -14.795 12.011  1.00 98.43 207 A 1 
ATOM 1584 O O   . GLU A 1 207 ? 9.526   -15.932 12.423  1.00 98.13 207 A 1 
ATOM 1585 C CB  . GLU A 1 207 ? 11.126  -13.259 13.492  1.00 98.50 207 A 1 
ATOM 1586 C CG  . GLU A 1 207 ? 12.519  -12.937 14.064  1.00 97.63 207 A 1 
ATOM 1587 C CD  . GLU A 1 207 ? 13.272  -14.210 14.480  1.00 97.98 207 A 1 
ATOM 1588 O OE1 . GLU A 1 207 ? 14.474  -14.323 14.160  1.00 94.51 207 A 1 
ATOM 1589 O OE2 . GLU A 1 207 ? 12.619  -15.121 15.052  1.00 95.28 207 A 1 
ATOM 1590 N N   . LEU A 1 208 ? 8.897   -14.094 11.291  1.00 98.63 208 A 1 
ATOM 1591 C CA  . LEU A 1 208 ? 7.612   -14.636 10.828  1.00 98.57 208 A 1 
ATOM 1592 C C   . LEU A 1 208 ? 7.827   -15.808 9.859   1.00 98.46 208 A 1 
ATOM 1593 O O   . LEU A 1 208 ? 7.252   -16.886 10.038  1.00 98.15 208 A 1 
ATOM 1594 C CB  . LEU A 1 208 ? 6.791   -13.517 10.156  1.00 98.54 208 A 1 
ATOM 1595 C CG  . LEU A 1 208 ? 6.313   -12.389 11.092  1.00 98.27 208 A 1 
ATOM 1596 C CD1 . LEU A 1 208 ? 5.728   -11.253 10.255  1.00 97.86 208 A 1 
ATOM 1597 C CD2 . LEU A 1 208 ? 5.252   -12.857 12.081  1.00 97.66 208 A 1 
ATOM 1598 N N   . GLY A 1 209 ? 8.706   -15.638 8.875   1.00 98.45 209 A 1 
ATOM 1599 C CA  . GLY A 1 209 ? 9.017   -16.669 7.887   1.00 98.34 209 A 1 
ATOM 1600 C C   . GLY A 1 209 ? 9.651   -17.927 8.496   1.00 98.36 209 A 1 
ATOM 1601 O O   . GLY A 1 209 ? 9.321   -19.039 8.080   1.00 97.94 209 A 1 
ATOM 1602 N N   . LEU A 1 210 ? 10.503  -17.793 9.529   1.00 98.25 210 A 1 
ATOM 1603 C CA  . LEU A 1 210 ? 11.036  -18.941 10.284  1.00 98.13 210 A 1 
ATOM 1604 C C   . LEU A 1 210 ? 9.928   -19.760 10.961  1.00 97.92 210 A 1 
ATOM 1605 O O   . LEU A 1 210 ? 10.084  -20.967 11.141  1.00 97.22 210 A 1 
ATOM 1606 C CB  . LEU A 1 210 ? 12.038  -18.465 11.350  1.00 98.14 210 A 1 
ATOM 1607 C CG  . LEU A 1 210 ? 13.418  -18.015 10.837  1.00 97.53 210 A 1 
ATOM 1608 C CD1 . LEU A 1 210 ? 14.277  -17.629 12.043  1.00 96.51 210 A 1 
ATOM 1609 C CD2 . LEU A 1 210 ? 14.159  -19.111 10.063  1.00 96.49 210 A 1 
ATOM 1610 N N   . ARG A 1 211 ? 8.800   -19.131 11.297  1.00 98.03 211 A 1 
ATOM 1611 C CA  . ARG A 1 211 ? 7.615   -19.755 11.910  1.00 97.84 211 A 1 
ATOM 1612 C C   . ARG A 1 211 ? 6.567   -20.220 10.892  1.00 97.67 211 A 1 
ATOM 1613 O O   . ARG A 1 211 ? 5.485   -20.661 11.283  1.00 96.74 211 A 1 
ATOM 1614 C CB  . ARG A 1 211 ? 7.037   -18.794 12.954  1.00 97.70 211 A 1 
ATOM 1615 C CG  . ARG A 1 211 ? 7.985   -18.670 14.157  1.00 96.17 211 A 1 
ATOM 1616 C CD  . ARG A 1 211 ? 7.562   -17.523 15.073  1.00 96.24 211 A 1 
ATOM 1617 N NE  . ARG A 1 211 ? 8.471   -17.389 16.229  1.00 95.86 211 A 1 
ATOM 1618 C CZ  . ARG A 1 211 ? 9.713   -16.932 16.215  1.00 96.24 211 A 1 
ATOM 1619 N NH1 . ARG A 1 211 ? 10.304  -16.542 15.130  1.00 90.36 211 A 1 
ATOM 1620 N NH2 . ARG A 1 211 ? 10.402  -16.857 17.310  1.00 91.68 211 A 1 
ATOM 1621 N N   . GLY A 1 212 ? 6.891   -20.162 9.613   1.00 97.82 212 A 1 
ATOM 1622 C CA  . GLY A 1 212 ? 6.019   -20.632 8.540   1.00 97.30 212 A 1 
ATOM 1623 C C   . GLY A 1 212 ? 4.857   -19.705 8.208   1.00 97.42 212 A 1 
ATOM 1624 O O   . GLY A 1 212 ? 3.855   -20.172 7.665   1.00 96.08 212 A 1 
ATOM 1625 N N   . LEU A 1 213 ? 4.968   -18.426 8.567   1.00 97.79 213 A 1 
ATOM 1626 C CA  . LEU A 1 213 ? 3.936   -17.428 8.311   1.00 98.00 213 A 1 
ATOM 1627 C C   . LEU A 1 213 ? 4.169   -16.749 6.956   1.00 97.96 213 A 1 
ATOM 1628 O O   . LEU A 1 213 ? 5.272   -16.276 6.665   1.00 97.49 213 A 1 
ATOM 1629 C CB  . LEU A 1 213 ? 3.875   -16.432 9.480   1.00 98.10 213 A 1 
ATOM 1630 C CG  . LEU A 1 213 ? 3.579   -17.083 10.851  1.00 97.72 213 A 1 
ATOM 1631 C CD1 . LEU A 1 213 ? 3.663   -16.054 11.969  1.00 96.72 213 A 1 
ATOM 1632 C CD2 . LEU A 1 213 ? 2.192   -17.721 10.893  1.00 96.45 213 A 1 
ATOM 1633 N N   . ASP A 1 214 ? 3.123   -16.724 6.137   1.00 97.84 214 A 1 
ATOM 1634 C CA  . ASP A 1 214 ? 3.076   -15.994 4.873   1.00 97.74 214 A 1 
ATOM 1635 C C   . ASP A 1 214 ? 2.804   -14.502 5.125   1.00 97.98 214 A 1 
ATOM 1636 O O   . ASP A 1 214 ? 2.236   -14.129 6.151   1.00 97.64 214 A 1 
ATOM 1637 C CB  . ASP A 1 214 ? 1.986   -16.585 3.970   1.00 97.10 214 A 1 
ATOM 1638 C CG  . ASP A 1 214 ? 2.272   -17.975 3.398   1.00 95.92 214 A 1 
ATOM 1639 O OD1 . ASP A 1 214 ? 3.447   -18.309 3.120   1.00 93.72 214 A 1 
ATOM 1640 O OD2 . ASP A 1 214 ? 1.273   -18.690 3.126   1.00 92.68 214 A 1 
ATOM 1641 N N   . ILE A 1 215 ? 3.180   -13.649 4.165   1.00 97.09 215 A 1 
ATOM 1642 C CA  . ILE A 1 215 ? 3.078   -12.193 4.303   1.00 97.16 215 A 1 
ATOM 1643 C C   . ILE A 1 215 ? 2.096   -11.619 3.279   1.00 96.95 215 A 1 
ATOM 1644 O O   . ILE A 1 215 ? 2.182   -11.907 2.086   1.00 96.30 215 A 1 
ATOM 1645 C CB  . ILE A 1 215 ? 4.470   -11.536 4.201   1.00 96.91 215 A 1 
ATOM 1646 C CG1 . ILE A 1 215 ? 5.525   -12.145 5.156   1.00 95.64 215 A 1 
ATOM 1647 C CG2 . ILE A 1 215 ? 4.381   -10.020 4.431   1.00 96.17 215 A 1 
ATOM 1648 C CD1 . ILE A 1 215 ? 5.198   -12.057 6.655   1.00 91.38 215 A 1 
ATOM 1649 N N   . CYS A 1 216 ? 1.206   -10.764 3.754   1.00 96.43 216 A 1 
ATOM 1650 C CA  . CYS A 1 216 ? 0.348   -9.908  2.943   1.00 96.35 216 A 1 
ATOM 1651 C C   . CYS A 1 216 ? 0.665   -8.442  3.250   1.00 95.95 216 A 1 
ATOM 1652 O O   . CYS A 1 216 ? 0.796   -8.083  4.415   1.00 94.72 216 A 1 
ATOM 1653 C CB  . CYS A 1 216 ? -1.110  -10.266 3.247   1.00 96.13 216 A 1 
ATOM 1654 S SG  . CYS A 1 216 ? -2.235  -9.263  2.241   1.00 95.39 216 A 1 
ATOM 1655 N N   . THR A 1 217 ? 0.798   -7.598  2.241   1.00 93.89 217 A 1 
ATOM 1656 C CA  . THR A 1 217 ? 1.059   -6.165  2.429   1.00 92.71 217 A 1 
ATOM 1657 C C   . THR A 1 217 ? 0.252   -5.332  1.443   1.00 91.22 217 A 1 
ATOM 1658 O O   . THR A 1 217 ? -0.253  -5.851  0.443   1.00 86.90 217 A 1 
ATOM 1659 C CB  . THR A 1 217 ? 2.557   -5.820  2.281   1.00 91.14 217 A 1 
ATOM 1660 O OG1 . THR A 1 217 ? 3.023   -5.992  0.966   1.00 80.80 217 A 1 
ATOM 1661 C CG2 . THR A 1 217 ? 3.466   -6.649  3.184   1.00 81.00 217 A 1 
ATOM 1662 N N   . GLY A 1 218 ? 0.179   -4.015  1.664   1.00 86.17 218 A 1 
ATOM 1663 C CA  . GLY A 1 218 ? -0.040  -3.092  0.558   1.00 82.79 218 A 1 
ATOM 1664 C C   . GLY A 1 218 ? 1.101   -3.175  -0.468  1.00 80.86 218 A 1 
ATOM 1665 O O   . GLY A 1 218 ? 2.099   -3.880  -0.277  1.00 74.57 218 A 1 
ATOM 1666 N N   . CYS A 1 219 ? 0.968   -2.468  -1.579  1.00 80.32 219 A 1 
ATOM 1667 C CA  . CYS A 1 219 ? 2.054   -2.295  -2.534  1.00 76.84 219 A 1 
ATOM 1668 C C   . CYS A 1 219 ? 2.917   -1.079  -2.159  1.00 74.62 219 A 1 
ATOM 1669 O O   . CYS A 1 219 ? 2.528   -0.264  -1.332  1.00 66.43 219 A 1 
ATOM 1670 C CB  . CYS A 1 219 ? 1.465   -2.251  -3.946  1.00 70.83 219 A 1 
ATOM 1671 S SG  . CYS A 1 219 ? 0.768   -3.875  -4.354  1.00 66.94 219 A 1 
ATOM 1672 N N   . GLY A 1 220 ? 4.119   -0.975  -2.720  1.00 76.56 220 A 1 
ATOM 1673 C CA  . GLY A 1 220 ? 5.022   0.150   -2.483  1.00 74.01 220 A 1 
ATOM 1674 C C   . GLY A 1 220 ? 6.359   -0.199  -1.810  1.00 75.88 220 A 1 
ATOM 1675 O O   . GLY A 1 220 ? 6.677   -1.367  -1.557  1.00 71.01 220 A 1 
ATOM 1676 N N   . PRO A 1 221 ? 7.195   0.821   -1.550  1.00 74.35 221 A 1 
ATOM 1677 C CA  . PRO A 1 221 ? 8.480   0.684   -0.862  1.00 74.96 221 A 1 
ATOM 1678 C C   . PRO A 1 221 ? 8.327   0.585   0.674   1.00 75.99 221 A 1 
ATOM 1679 O O   . PRO A 1 221 ? 7.249   0.327   1.205   1.00 71.80 221 A 1 
ATOM 1680 C CB  . PRO A 1 221 ? 9.278   1.913   -1.341  1.00 71.84 221 A 1 
ATOM 1681 C CG  . PRO A 1 221 ? 8.199   2.990   -1.507  1.00 73.05 221 A 1 
ATOM 1682 C CD  . PRO A 1 221 ? 7.003   2.202   -2.012  1.00 77.49 221 A 1 
ATOM 1683 N N   . GLY A 1 222 ? 9.424   0.755   1.406   1.00 76.05 222 A 1 
ATOM 1684 C CA  . GLY A 1 222 ? 9.409   0.866   2.866   1.00 77.52 222 A 1 
ATOM 1685 C C   . GLY A 1 222 ? 8.896   -0.384  3.587   1.00 80.02 222 A 1 
ATOM 1686 O O   . GLY A 1 222 ? 9.366   -1.503  3.326   1.00 77.97 222 A 1 
ATOM 1687 N N   . ALA A 1 223 ? 7.942   -0.191  4.494   1.00 80.83 223 A 1 
ATOM 1688 C CA  . ALA A 1 223 ? 7.369   -1.240  5.334   1.00 81.61 223 A 1 
ATOM 1689 C C   . ALA A 1 223 ? 6.602   -2.314  4.544   1.00 85.07 223 A 1 
ATOM 1690 O O   . ALA A 1 223 ? 6.424   -3.421  5.046   1.00 82.33 223 A 1 
ATOM 1691 C CB  . ALA A 1 223 ? 6.476   -0.587  6.395   1.00 77.09 223 A 1 
ATOM 1692 N N   . MET A 1 224 ? 6.224   -2.043  3.289   1.00 83.83 224 A 1 
ATOM 1693 C CA  . MET A 1 224 ? 5.592   -3.028  2.403   1.00 83.40 224 A 1 
ATOM 1694 C C   . MET A 1 224 ? 6.600   -4.045  1.849   1.00 85.18 224 A 1 
ATOM 1695 O O   . MET A 1 224 ? 6.270   -5.186  1.547   1.00 82.35 224 A 1 
ATOM 1696 C CB  . MET A 1 224 ? 4.886   -2.302  1.253   1.00 79.56 224 A 1 
ATOM 1697 C CG  . MET A 1 224 ? 3.862   -1.243  1.702   1.00 75.65 224 A 1 
ATOM 1698 S SD  . MET A 1 224 ? 2.558   -1.892  2.773   1.00 68.08 224 A 1 
ATOM 1699 C CE  . MET A 1 224 ? 3.151   -1.390  4.401   1.00 59.90 224 A 1 
ATOM 1700 N N   . LYS A 1 225 ? 7.869   -3.642  1.719   1.00 88.99 225 A 1 
ATOM 1701 C CA  . LYS A 1 225 ? 8.923   -4.447  1.081   1.00 89.30 225 A 1 
ATOM 1702 C C   . LYS A 1 225 ? 9.776   -5.234  2.079   1.00 91.35 225 A 1 
ATOM 1703 O O   . LYS A 1 225 ? 10.208  -6.350  1.779   1.00 90.05 225 A 1 
ATOM 1704 C CB  . LYS A 1 225 ? 9.760   -3.489  0.220   1.00 85.59 225 A 1 
ATOM 1705 C CG  . LYS A 1 225 ? 10.785  -4.183  -0.684  1.00 76.58 225 A 1 
ATOM 1706 C CD  . LYS A 1 225 ? 11.428  -3.131  -1.600  1.00 73.88 225 A 1 
ATOM 1707 C CE  . LYS A 1 225 ? 12.307  -3.749  -2.694  1.00 65.37 225 A 1 
ATOM 1708 N NZ  . LYS A 1 225 ? 12.611  -2.752  -3.756  1.00 59.01 225 A 1 
ATOM 1709 N N   . GLY A 1 226 ? 10.069  -4.643  3.236   1.00 92.78 226 A 1 
ATOM 1710 C CA  . GLY A 1 226 ? 10.945  -5.220  4.260   1.00 93.24 226 A 1 
ATOM 1711 C C   . GLY A 1 226 ? 10.481  -6.598  4.752   1.00 94.49 226 A 1 
ATOM 1712 O O   . GLY A 1 226 ? 11.243  -7.560  4.597   1.00 94.68 226 A 1 
ATOM 1713 N N   . PRO A 1 227 ? 9.233   -6.752  5.244   1.00 95.13 227 A 1 
ATOM 1714 C CA  . PRO A 1 227 ? 8.734   -8.024  5.772   1.00 95.58 227 A 1 
ATOM 1715 C C   . PRO A 1 227 ? 8.781   -9.154  4.741   1.00 96.13 227 A 1 
ATOM 1716 O O   . PRO A 1 227 ? 9.304   -10.232 5.030   1.00 95.71 227 A 1 
ATOM 1717 C CB  . PRO A 1 227 ? 7.307   -7.745  6.255   1.00 94.95 227 A 1 
ATOM 1718 C CG  . PRO A 1 227 ? 7.323   -6.254  6.564   1.00 92.87 227 A 1 
ATOM 1719 C CD  . PRO A 1 227 ? 8.255   -5.700  5.495   1.00 94.81 227 A 1 
ATOM 1720 N N   . MET A 1 228 ? 8.346   -8.906  3.501   1.00 94.98 228 A 1 
ATOM 1721 C CA  . MET A 1 228 ? 8.413   -9.905  2.423   1.00 94.71 228 A 1 
ATOM 1722 C C   . MET A 1 228 ? 9.852   -10.345 2.126   1.00 95.24 228 A 1 
ATOM 1723 O O   . MET A 1 228 ? 10.112  -11.536 1.950   1.00 94.53 228 A 1 
ATOM 1724 C CB  . MET A 1 228 ? 7.784   -9.352  1.140   1.00 92.90 228 A 1 
ATOM 1725 C CG  . MET A 1 228 ? 6.265   -9.239  1.222   1.00 87.52 228 A 1 
ATOM 1726 S SD  . MET A 1 228 ? 5.550   -8.747  -0.367  1.00 87.71 228 A 1 
ATOM 1727 C CE  . MET A 1 228 ? 3.790   -8.796  0.084   1.00 81.00 228 A 1 
ATOM 1728 N N   . LYS A 1 229 ? 10.820  -9.411  2.098   1.00 95.00 229 A 1 
ATOM 1729 C CA  . LYS A 1 229 ? 12.239  -9.750  1.895   1.00 94.97 229 A 1 
ATOM 1730 C C   . LYS A 1 229 ? 12.789  -10.630 3.017   1.00 96.02 229 A 1 
ATOM 1731 O O   . LYS A 1 229 ? 13.517  -11.582 2.734   1.00 95.89 229 A 1 
ATOM 1732 C CB  . LYS A 1 229 ? 13.093  -8.481  1.774   1.00 93.44 229 A 1 
ATOM 1733 C CG  . LYS A 1 229 ? 13.008  -7.854  0.381   1.00 87.75 229 A 1 
ATOM 1734 C CD  . LYS A 1 229 ? 13.980  -6.668  0.297   1.00 81.14 229 A 1 
ATOM 1735 C CE  . LYS A 1 229 ? 14.126  -6.212  -1.152  1.00 74.91 229 A 1 
ATOM 1736 N NZ  . LYS A 1 229 ? 15.188  -5.189  -1.295  1.00 67.18 229 A 1 
ATOM 1737 N N   . GLY A 1 230 ? 12.465  -10.305 4.260   1.00 96.31 230 A 1 
ATOM 1738 C CA  . GLY A 1 230 ? 12.860  -11.100 5.420   1.00 96.90 230 A 1 
ATOM 1739 C C   . GLY A 1 230 ? 12.266  -12.505 5.373   1.00 97.53 230 A 1 
ATOM 1740 O O   . GLY A 1 230 ? 13.012  -13.490 5.395   1.00 97.51 230 A 1 
ATOM 1741 N N   . ALA A 1 231 ? 10.949  -12.593 5.185   1.00 97.57 231 A 1 
ATOM 1742 C CA  . ALA A 1 231 ? 10.220  -13.851 5.103   1.00 97.77 231 A 1 
ATOM 1743 C C   . ALA A 1 231 ? 10.712  -14.730 3.946   1.00 97.98 231 A 1 
ATOM 1744 O O   . ALA A 1 231 ? 10.904  -15.925 4.141   1.00 97.81 231 A 1 
ATOM 1745 C CB  . ALA A 1 231 ? 8.728   -13.542 4.982   1.00 97.59 231 A 1 
ATOM 1746 N N   . THR A 1 232 ? 11.032  -14.155 2.781   1.00 97.38 232 A 1 
ATOM 1747 C CA  . THR A 1 232 ? 11.586  -14.901 1.631   1.00 97.20 232 A 1 
ATOM 1748 C C   . THR A 1 232 ? 12.865  -15.660 2.005   1.00 97.64 232 A 1 
ATOM 1749 O O   . THR A 1 232 ? 13.015  -16.841 1.683   1.00 97.18 232 A 1 
ATOM 1750 C CB  . THR A 1 232 ? 11.881  -13.957 0.454   1.00 95.87 232 A 1 
ATOM 1751 O OG1 . THR A 1 232 ? 10.719  -13.303 0.022   1.00 84.81 232 A 1 
ATOM 1752 C CG2 . THR A 1 232 ? 12.426  -14.693 -0.774  1.00 83.24 232 A 1 
ATOM 1753 N N   . ILE A 1 233 ? 13.787  -15.010 2.724   1.00 97.61 233 A 1 
ATOM 1754 C CA  . ILE A 1 233 ? 15.037  -15.641 3.176   1.00 97.57 233 A 1 
ATOM 1755 C C   . ILE A 1 233 ? 14.739  -16.753 4.187   1.00 97.87 233 A 1 
ATOM 1756 O O   . ILE A 1 233 ? 15.313  -17.843 4.107   1.00 97.55 233 A 1 
ATOM 1757 C CB  . ILE A 1 233 ? 15.994  -14.574 3.765   1.00 96.95 233 A 1 
ATOM 1758 C CG1 . ILE A 1 233 ? 16.408  -13.553 2.677   1.00 94.37 233 A 1 
ATOM 1759 C CG2 . ILE A 1 233 ? 17.251  -15.233 4.377   1.00 93.90 233 A 1 
ATOM 1760 C CD1 . ILE A 1 233 ? 17.102  -12.304 3.235   1.00 81.40 233 A 1 
ATOM 1761 N N   . ALA A 1 234 ? 13.840  -16.502 5.128   1.00 97.88 234 A 1 
ATOM 1762 C CA  . ALA A 1 234 ? 13.467  -17.463 6.158   1.00 98.13 234 A 1 
ATOM 1763 C C   . ALA A 1 234 ? 12.741  -18.689 5.582   1.00 98.24 234 A 1 
ATOM 1764 O O   . ALA A 1 234 ? 13.110  -19.821 5.896   1.00 97.78 234 A 1 
ATOM 1765 C CB  . ALA A 1 234 ? 12.624  -16.727 7.187   1.00 97.91 234 A 1 
ATOM 1766 N N   . HIS A 1 235 ? 11.793  -18.489 4.672   1.00 98.16 235 A 1 
ATOM 1767 C CA  . HIS A 1 235 ? 11.095  -19.563 3.963   1.00 98.08 235 A 1 
ATOM 1768 C C   . HIS A 1 235 ? 12.066  -20.435 3.159   1.00 98.02 235 A 1 
ATOM 1769 O O   . HIS A 1 235 ? 11.980  -21.665 3.212   1.00 97.32 235 A 1 
ATOM 1770 C CB  . HIS A 1 235 ? 10.028  -18.955 3.038   1.00 97.74 235 A 1 
ATOM 1771 C CG  . HIS A 1 235 ? 8.843   -18.335 3.740   1.00 97.43 235 A 1 
ATOM 1772 N ND1 . HIS A 1 235 ? 7.977   -17.410 3.187   1.00 90.74 235 A 1 
ATOM 1773 C CD2 . HIS A 1 235 ? 8.363   -18.635 4.984   1.00 91.97 235 A 1 
ATOM 1774 C CE1 . HIS A 1 235 ? 7.005   -17.170 4.081   1.00 92.86 235 A 1 
ATOM 1775 N NE2 . HIS A 1 235 ? 7.206   -17.889 5.188   1.00 93.58 235 A 1 
ATOM 1776 N N   . ALA A 1 236 ? 13.058  -19.827 2.494   1.00 97.56 236 A 1 
ATOM 1777 C CA  . ALA A 1 236 ? 14.116  -20.574 1.813   1.00 97.34 236 A 1 
ATOM 1778 C C   . ALA A 1 236 ? 14.948  -21.425 2.795   1.00 97.58 236 A 1 
ATOM 1779 O O   . ALA A 1 236 ? 15.282  -22.574 2.486   1.00 96.99 236 A 1 
ATOM 1780 C CB  . ALA A 1 236 ? 14.991  -19.584 1.034   1.00 96.94 236 A 1 
ATOM 1781 N N   . LYS A 1 237 ? 15.256  -20.915 3.998   1.00 97.79 237 A 1 
ATOM 1782 C CA  . LYS A 1 237 ? 15.924  -21.686 5.066   1.00 97.63 237 A 1 
ATOM 1783 C C   . LYS A 1 237 ? 15.061  -22.844 5.569   1.00 97.71 237 A 1 
ATOM 1784 O O   . LYS A 1 237 ? 15.584  -23.941 5.750   1.00 96.89 237 A 1 
ATOM 1785 C CB  . LYS A 1 237 ? 16.324  -20.777 6.238   1.00 97.37 237 A 1 
ATOM 1786 C CG  . LYS A 1 237 ? 17.500  -19.856 5.897   1.00 95.32 237 A 1 
ATOM 1787 C CD  . LYS A 1 237 ? 17.858  -19.012 7.123   1.00 93.15 237 A 1 
ATOM 1788 C CE  . LYS A 1 237 ? 19.047  -18.092 6.830   1.00 88.78 237 A 1 
ATOM 1789 N NZ  . LYS A 1 237 ? 19.481  -17.379 8.053   1.00 81.78 237 A 1 
ATOM 1790 N N   . GLN A 1 238 ? 13.751  -22.622 5.708   1.00 97.57 238 A 1 
ATOM 1791 C CA  . GLN A 1 238 ? 12.769  -23.637 6.112   1.00 97.21 238 A 1 
ATOM 1792 C C   . GLN A 1 238 ? 12.400  -24.633 4.997   1.00 97.21 238 A 1 
ATOM 1793 O O   . GLN A 1 238 ? 11.610  -25.545 5.225   1.00 95.82 238 A 1 
ATOM 1794 C CB  . GLN A 1 238 ? 11.513  -22.938 6.666   1.00 96.44 238 A 1 
ATOM 1795 C CG  . GLN A 1 238 ? 11.747  -22.219 8.007   1.00 92.89 238 A 1 
ATOM 1796 C CD  . GLN A 1 238 ? 12.094  -23.151 9.166   1.00 93.41 238 A 1 
ATOM 1797 O OE1 . GLN A 1 238 ? 12.124  -24.368 9.064   1.00 85.31 238 A 1 
ATOM 1798 N NE2 . GLN A 1 238 ? 12.393  -22.615 10.322  1.00 84.78 238 A 1 
ATOM 1799 N N   . ARG A 1 239 ? 12.987  -24.483 3.790   1.00 97.53 239 A 1 
ATOM 1800 C CA  . ARG A 1 239 ? 12.666  -25.316 2.619   1.00 97.47 239 A 1 
ATOM 1801 C C   . ARG A 1 239 ? 11.171  -25.307 2.256   1.00 97.32 239 A 1 
ATOM 1802 O O   . ARG A 1 239 ? 10.662  -26.278 1.695   1.00 95.83 239 A 1 
ATOM 1803 C CB  . ARG A 1 239 ? 13.224  -26.748 2.795   1.00 97.36 239 A 1 
ATOM 1804 C CG  . ARG A 1 239 ? 14.729  -26.814 3.095   1.00 96.25 239 A 1 
ATOM 1805 C CD  . ARG A 1 239 ? 15.549  -26.321 1.911   1.00 94.59 239 A 1 
ATOM 1806 N NE  . ARG A 1 239 ? 16.998  -26.397 2.180   1.00 92.89 239 A 1 
ATOM 1807 C CZ  . ARG A 1 239 ? 17.812  -25.398 2.471   1.00 91.62 239 A 1 
ATOM 1808 N NH1 . ARG A 1 239 ? 17.394  -24.174 2.594   1.00 83.94 239 A 1 
ATOM 1809 N NH2 . ARG A 1 239 ? 19.083  -25.621 2.645   1.00 85.74 239 A 1 
ATOM 1810 N N   . GLN A 1 240 ? 10.479  -24.209 2.544   1.00 96.84 240 A 1 
ATOM 1811 C CA  . GLN A 1 240 ? 9.083   -24.036 2.161   1.00 95.72 240 A 1 
ATOM 1812 C C   . GLN A 1 240 ? 8.980   -23.798 0.653   1.00 95.31 240 A 1 
ATOM 1813 O O   . GLN A 1 240 ? 9.614   -22.901 0.107   1.00 93.13 240 A 1 
ATOM 1814 C CB  . GLN A 1 240 ? 8.436   -22.898 2.953   1.00 94.23 240 A 1 
ATOM 1815 C CG  . GLN A 1 240 ? 8.286   -23.273 4.435   1.00 83.95 240 A 1 
ATOM 1816 C CD  . GLN A 1 240 ? 7.530   -22.228 5.234   1.00 80.32 240 A 1 
ATOM 1817 O OE1 . GLN A 1 240 ? 7.312   -21.109 4.822   1.00 72.01 240 A 1 
ATOM 1818 N NE2 . GLN A 1 240 ? 7.092   -22.563 6.422   1.00 69.44 240 A 1 
ATOM 1819 N N   . LYS A 1 241 ? 8.190   -24.630 -0.020  1.00 94.05 241 A 1 
ATOM 1820 C CA  . LYS A 1 241 ? 8.019   -24.577 -1.485  1.00 92.15 241 A 1 
ATOM 1821 C C   . LYS A 1 241 ? 6.803   -23.759 -1.923  1.00 91.64 241 A 1 
ATOM 1822 O O   . LYS A 1 241 ? 6.769   -23.297 -3.055  1.00 87.32 241 A 1 
ATOM 1823 C CB  . LYS A 1 241 ? 7.920   -25.996 -2.057  1.00 90.51 241 A 1 
ATOM 1824 C CG  . LYS A 1 241 ? 9.208   -26.815 -1.883  1.00 87.96 241 A 1 
ATOM 1825 C CD  . LYS A 1 241 ? 9.068   -28.170 -2.582  1.00 81.34 241 A 1 
ATOM 1826 C CE  . LYS A 1 241 ? 10.345  -29.000 -2.425  1.00 78.10 241 A 1 
ATOM 1827 N NZ  . LYS A 1 241 ? 10.225  -30.310 -3.111  1.00 68.00 241 A 1 
ATOM 1828 N N   . GLN A 1 242 ? 5.796   -23.637 -1.070  1.00 92.94 242 A 1 
ATOM 1829 C CA  . GLN A 1 242 ? 4.539   -22.941 -1.357  1.00 92.19 242 A 1 
ATOM 1830 C C   . GLN A 1 242 ? 4.379   -21.782 -0.382  1.00 92.80 242 A 1 
ATOM 1831 O O   . GLN A 1 242 ? 3.707   -21.916 0.635   1.00 90.73 242 A 1 
ATOM 1832 C CB  . GLN A 1 242 ? 3.346   -23.908 -1.277  1.00 90.52 242 A 1 
ATOM 1833 C CG  . GLN A 1 242 ? 3.354   -24.991 -2.364  1.00 84.83 242 A 1 
ATOM 1834 C CD  . GLN A 1 242 ? 2.075   -25.829 -2.343  1.00 77.97 242 A 1 
ATOM 1835 O OE1 . GLN A 1 242 ? 1.148   -25.616 -1.571  1.00 70.81 242 A 1 
ATOM 1836 N NE2 . GLN A 1 242 ? 1.970   -26.824 -3.197  1.00 68.11 242 A 1 
ATOM 1837 N N   . THR A 1 243 ? 5.020   -20.663 -0.695  1.00 94.31 243 A 1 
ATOM 1838 C CA  . THR A 1 243 ? 4.961   -19.427 0.089   1.00 94.69 243 A 1 
ATOM 1839 C C   . THR A 1 243 ? 4.056   -18.417 -0.602  1.00 94.65 243 A 1 
ATOM 1840 O O   . THR A 1 243 ? 4.001   -18.377 -1.838  1.00 93.18 243 A 1 
ATOM 1841 C CB  . THR A 1 243 ? 6.361   -18.837 0.274   1.00 94.19 243 A 1 
ATOM 1842 O OG1 . THR A 1 243 ? 6.970   -18.616 -0.984  1.00 90.58 243 A 1 
ATOM 1843 C CG2 . THR A 1 243 ? 7.265   -19.796 1.043   1.00 88.53 243 A 1 
ATOM 1844 N N   . ARG A 1 244 ? 3.360   -17.598 0.170   1.00 95.17 244 A 1 
ATOM 1845 C CA  . ARG A 1 244 ? 2.499   -16.530 -0.338  1.00 95.46 244 A 1 
ATOM 1846 C C   . ARG A 1 244 ? 3.031   -15.173 0.098   1.00 96.06 244 A 1 
ATOM 1847 O O   . ARG A 1 244 ? 3.175   -14.900 1.288   1.00 95.40 244 A 1 
ATOM 1848 C CB  . ARG A 1 244 ? 1.052   -16.741 0.110   1.00 94.35 244 A 1 
ATOM 1849 C CG  . ARG A 1 244 ? 0.461   -18.058 -0.416  1.00 91.04 244 A 1 
ATOM 1850 C CD  . ARG A 1 244 ? -0.990  -18.228 0.048   1.00 89.45 244 A 1 
ATOM 1851 N NE  . ARG A 1 244 ? -1.066  -18.406 1.509   1.00 84.43 244 A 1 
ATOM 1852 C CZ  . ARG A 1 244 ? -2.143  -18.279 2.263   1.00 84.01 244 A 1 
ATOM 1853 N NH1 . ARG A 1 244 ? -3.315  -17.996 1.761   1.00 74.98 244 A 1 
ATOM 1854 N NH2 . ARG A 1 244 ? -2.047  -18.429 3.552   1.00 72.60 244 A 1 
ATOM 1855 N N   . TYR A 1 245 ? 3.287   -14.339 -0.883  1.00 94.89 245 A 1 
ATOM 1856 C CA  . TYR A 1 245 ? 3.589   -12.921 -0.730  1.00 94.90 245 A 1 
ATOM 1857 C C   . TYR A 1 245 ? 2.500   -12.150 -1.465  1.00 94.36 245 A 1 
ATOM 1858 O O   . TYR A 1 245 ? 2.564   -11.974 -2.684  1.00 93.09 245 A 1 
ATOM 1859 C CB  . TYR A 1 245 ? 4.989   -12.621 -1.266  1.00 94.96 245 A 1 
ATOM 1860 C CG  . TYR A 1 245 ? 6.073   -13.510 -0.698  1.00 95.18 245 A 1 
ATOM 1861 C CD1 . TYR A 1 245 ? 6.338   -13.516 0.686   1.00 93.80 245 A 1 
ATOM 1862 C CD2 . TYR A 1 245 ? 6.790   -14.367 -1.555  1.00 93.89 245 A 1 
ATOM 1863 C CE1 . TYR A 1 245 ? 7.311   -14.383 1.211   1.00 93.44 245 A 1 
ATOM 1864 C CE2 . TYR A 1 245 ? 7.763   -15.231 -1.034  1.00 93.52 245 A 1 
ATOM 1865 C CZ  . TYR A 1 245 ? 8.024   -15.246 0.348   1.00 93.97 245 A 1 
ATOM 1866 O OH  . TYR A 1 245 ? 8.952   -16.099 0.846   1.00 92.67 245 A 1 
ATOM 1867 N N   . ILE A 1 246 ? 1.455   -11.791 -0.727  1.00 95.03 246 A 1 
ATOM 1868 C CA  . ILE A 1 246 ? 0.243   -11.195 -1.288  1.00 95.42 246 A 1 
ATOM 1869 C C   . ILE A 1 246 ? 0.393   -9.675  -1.262  1.00 95.22 246 A 1 
ATOM 1870 O O   . ILE A 1 246 ? 0.643   -9.101  -0.205  1.00 94.46 246 A 1 
ATOM 1871 C CB  . ILE A 1 246 ? -1.019  -11.688 -0.546  1.00 95.59 246 A 1 
ATOM 1872 C CG1 . ILE A 1 246 ? -1.077  -13.238 -0.527  1.00 95.08 246 A 1 
ATOM 1873 C CG2 . ILE A 1 246 ? -2.279  -11.084 -1.199  1.00 95.09 246 A 1 
ATOM 1874 C CD1 . ILE A 1 246 ? -2.285  -13.826 0.212   1.00 92.98 246 A 1 
ATOM 1875 N N   . GLY A 1 247 ? 0.234   -9.027  -2.411  1.00 92.84 247 A 1 
ATOM 1876 C CA  . GLY A 1 247 ? 0.126   -7.577  -2.531  1.00 92.32 247 A 1 
ATOM 1877 C C   . GLY A 1 247 ? -1.317  -7.191  -2.819  1.00 92.22 247 A 1 
ATOM 1878 O O   . GLY A 1 247 ? -1.886  -7.682  -3.790  1.00 91.15 247 A 1 
ATOM 1879 N N   . VAL A 1 248 ? -1.910  -6.324  -2.004  1.00 93.15 248 A 1 
ATOM 1880 C CA  . VAL A 1 248 ? -3.264  -5.799  -2.235  1.00 92.93 248 A 1 
ATOM 1881 C C   . VAL A 1 248 ? -3.174  -4.303  -2.499  1.00 90.78 248 A 1 
ATOM 1882 O O   . VAL A 1 248 ? -2.599  -3.556  -1.708  1.00 87.59 248 A 1 
ATOM 1883 C CB  . VAL A 1 248 ? -4.233  -6.118  -1.083  1.00 93.42 248 A 1 
ATOM 1884 C CG1 . VAL A 1 248 ? -5.681  -5.832  -1.508  1.00 92.37 248 A 1 
ATOM 1885 C CG2 . VAL A 1 248 ? -4.160  -7.583  -0.639  1.00 92.56 248 A 1 
ATOM 1886 N N   . THR A 1 249 ? -3.721  -3.860  -3.626  1.00 90.56 249 A 1 
ATOM 1887 C CA  . THR A 1 249 ? -3.722  -2.453  -4.041  1.00 89.56 249 A 1 
ATOM 1888 C C   . THR A 1 249 ? -5.086  -2.061  -4.602  1.00 89.30 249 A 1 
ATOM 1889 O O   . THR A 1 249 ? -6.009  -2.875  -4.615  1.00 87.76 249 A 1 
ATOM 1890 C CB  . THR A 1 249 ? -2.555  -2.201  -5.014  1.00 88.19 249 A 1 
ATOM 1891 O OG1 . THR A 1 249 ? -2.333  -0.815  -5.167  1.00 82.06 249 A 1 
ATOM 1892 C CG2 . THR A 1 249 ? -2.766  -2.811  -6.395  1.00 81.89 249 A 1 
ATOM 1893 N N   . GLU A 1 250 ? -5.239  -0.813  -5.031  1.00 85.54 250 A 1 
ATOM 1894 C CA  . GLU A 1 250 ? -6.415  -0.286  -5.721  1.00 83.21 250 A 1 
ATOM 1895 C C   . GLU A 1 250 ? -5.982  0.724   -6.798  1.00 81.40 250 A 1 
ATOM 1896 O O   . GLU A 1 250 ? -4.867  1.257   -6.732  1.00 78.44 250 A 1 
ATOM 1897 C CB  . GLU A 1 250 ? -7.432  0.265   -4.696  1.00 81.18 250 A 1 
ATOM 1898 C CG  . GLU A 1 250 ? -6.953  1.428   -3.818  1.00 76.32 250 A 1 
ATOM 1899 C CD  . GLU A 1 250 ? -7.081  2.830   -4.439  1.00 76.84 250 A 1 
ATOM 1900 O OE1 . GLU A 1 250 ? -6.550  3.796   -3.831  1.00 68.97 250 A 1 
ATOM 1901 O OE2 . GLU A 1 250 ? -7.710  2.990   -5.499  1.00 70.93 250 A 1 
ATOM 1902 N N   . PRO A 1 251 ? -6.812  0.981   -7.824  1.00 82.18 251 A 1 
ATOM 1903 C CA  . PRO A 1 251 ? -6.416  1.795   -8.973  1.00 78.88 251 A 1 
ATOM 1904 C C   . PRO A 1 251 ? -5.981  3.223   -8.644  1.00 76.68 251 A 1 
ATOM 1905 O O   . PRO A 1 251 ? -5.098  3.761   -9.312  1.00 71.67 251 A 1 
ATOM 1906 C CB  . PRO A 1 251 ? -7.645  1.808   -9.880  1.00 77.81 251 A 1 
ATOM 1907 C CG  . PRO A 1 251 ? -8.328  0.482   -9.574  1.00 76.27 251 A 1 
ATOM 1908 C CD  . PRO A 1 251 ? -8.105  0.353   -8.075  1.00 78.81 251 A 1 
ATOM 1909 N N   . GLY A 1 252 ? -6.584  3.844   -7.623  1.00 71.21 252 A 1 
ATOM 1910 C CA  . GLY A 1 252 ? -6.286  5.228   -7.239  1.00 67.15 252 A 1 
ATOM 1911 C C   . GLY A 1 252 ? -4.931  5.414   -6.551  1.00 66.99 252 A 1 
ATOM 1912 O O   . GLY A 1 252 ? -4.462  6.547   -6.451  1.00 62.81 252 A 1 
ATOM 1913 N N   . ILE A 1 253 ? -4.286  4.332   -6.088  1.00 72.92 253 A 1 
ATOM 1914 C CA  . ILE A 1 253 ? -3.017  4.400   -5.353  1.00 71.44 253 A 1 
ATOM 1915 C C   . ILE A 1 253 ? -1.866  3.628   -6.014  1.00 71.41 253 A 1 
ATOM 1916 O O   . ILE A 1 253 ? -0.709  3.932   -5.748  1.00 67.25 253 A 1 
ATOM 1917 C CB  . ILE A 1 253 ? -3.252  3.976   -3.885  1.00 65.75 253 A 1 
ATOM 1918 C CG1 . ILE A 1 253 ? -2.212  4.556   -2.912  1.00 59.98 253 A 1 
ATOM 1919 C CG2 . ILE A 1 253 ? -3.290  2.449   -3.728  1.00 58.94 253 A 1 
ATOM 1920 C CD1 . ILE A 1 253 ? -2.331  6.069   -2.746  1.00 53.33 253 A 1 
ATOM 1921 N N   . ILE A 1 254 ? -2.149  2.668   -6.907  1.00 72.12 254 A 1 
ATOM 1922 C CA  . ILE A 1 254 ? -1.131  1.773   -7.486  1.00 70.45 254 A 1 
ATOM 1923 C C   . ILE A 1 254 ? 0.030   2.519   -8.167  1.00 69.83 254 A 1 
ATOM 1924 O O   . ILE A 1 254 ? 1.167   2.043   -8.135  1.00 67.42 254 A 1 
ATOM 1925 C CB  . ILE A 1 254 ? -1.788  0.747   -8.434  1.00 68.23 254 A 1 
ATOM 1926 C CG1 . ILE A 1 254 ? -0.785  -0.354  -8.823  1.00 64.43 254 A 1 
ATOM 1927 C CG2 . ILE A 1 254 ? -2.391  1.420   -9.679  1.00 63.91 254 A 1 
ATOM 1928 C CD1 . ILE A 1 254 ? -1.404  -1.541  -9.567  1.00 60.04 254 A 1 
ATOM 1929 N N   . ALA A 1 255 ? -0.231  3.697   -8.745  1.00 65.95 255 A 1 
ATOM 1930 C CA  . ALA A 1 255 ? 0.804   4.509   -9.384  1.00 63.65 255 A 1 
ATOM 1931 C C   . ALA A 1 255 ? 1.814   5.096   -8.377  1.00 64.77 255 A 1 
ATOM 1932 O O   . ALA A 1 255 ? 2.993   5.215   -8.696  1.00 60.87 255 A 1 
ATOM 1933 C CB  . ALA A 1 255 ? 0.117   5.606   -10.201 1.00 60.00 255 A 1 
ATOM 1934 N N   . ALA A 1 256 ? 1.369   5.407   -7.158  1.00 66.98 256 A 1 
ATOM 1935 C CA  . ALA A 1 256 ? 2.214   5.861   -6.050  1.00 63.90 256 A 1 
ATOM 1936 C C   . ALA A 1 256 ? 2.732   4.697   -5.174  1.00 64.03 256 A 1 
ATOM 1937 O O   . ALA A 1 256 ? 3.630   4.870   -4.353  1.00 60.64 256 A 1 
ATOM 1938 C CB  . ALA A 1 256 ? 1.401   6.868   -5.231  1.00 60.75 256 A 1 
ATOM 1939 N N   . GLU A 1 257 ? 2.168   3.498   -5.331  1.00 68.76 257 A 1 
ATOM 1940 C CA  . GLU A 1 257 ? 2.503   2.289   -4.573  1.00 68.74 257 A 1 
ATOM 1941 C C   . GLU A 1 257 ? 2.788   1.121   -5.519  1.00 72.91 257 A 1 
ATOM 1942 O O   . GLU A 1 257 ? 2.063   0.119   -5.544  1.00 69.21 257 A 1 
ATOM 1943 C CB  . GLU A 1 257 ? 1.371   1.909   -3.600  1.00 63.19 257 A 1 
ATOM 1944 C CG  . GLU A 1 257 ? 1.049   2.946   -2.533  1.00 57.77 257 A 1 
ATOM 1945 C CD  . GLU A 1 257 ? 0.013   2.432   -1.503  1.00 54.63 257 A 1 
ATOM 1946 O OE1 . GLU A 1 257 ? -0.459  3.265   -0.695  1.00 50.02 257 A 1 
ATOM 1947 O OE2 . GLU A 1 257 ? -0.301  1.224   -1.484  1.00 53.02 257 A 1 
ATOM 1948 N N   . SER A 1 258 ? 3.846   1.231   -6.329  1.00 74.44 258 A 1 
ATOM 1949 C CA  . SER A 1 258 ? 4.144   0.205   -7.329  1.00 75.82 258 A 1 
ATOM 1950 C C   . SER A 1 258 ? 4.375   -1.176  -6.689  1.00 78.13 258 A 1 
ATOM 1951 O O   . SER A 1 258 ? 5.114   -1.293  -5.704  1.00 74.43 258 A 1 
ATOM 1952 C CB  . SER A 1 258 ? 5.312   0.625   -8.227  1.00 70.62 258 A 1 
ATOM 1953 O OG  . SER A 1 258 ? 6.538   0.689   -7.522  1.00 62.58 258 A 1 
ATOM 1954 N N   . PRO A 1 259 ? 3.775   -2.263  -7.218  1.00 79.14 259 A 1 
ATOM 1955 C CA  . PRO A 1 259 ? 3.937   -3.600  -6.663  1.00 79.14 259 A 1 
ATOM 1956 C C   . PRO A 1 259 ? 5.389   -4.077  -6.688  1.00 80.52 259 A 1 
ATOM 1957 O O   . PRO A 1 259 ? 6.127   -3.855  -7.640  1.00 77.76 259 A 1 
ATOM 1958 C CB  . PRO A 1 259 ? 3.032   -4.515  -7.488  1.00 76.27 259 A 1 
ATOM 1959 C CG  . PRO A 1 259 ? 1.975   -3.564  -8.042  1.00 73.76 259 A 1 
ATOM 1960 C CD  . PRO A 1 259 ? 2.754   -2.270  -8.252  1.00 76.46 259 A 1 
ATOM 1961 N N   . ASN A 1 260 ? 5.822   -4.787  -5.653  1.00 82.81 260 A 1 
ATOM 1962 C CA  . ASN A 1 260 ? 7.164   -5.359  -5.595  1.00 83.19 260 A 1 
ATOM 1963 C C   . ASN A 1 260 ? 7.200   -6.698  -6.354  1.00 85.11 260 A 1 
ATOM 1964 O O   . ASN A 1 260 ? 6.367   -7.550  -6.066  1.00 83.84 260 A 1 
ATOM 1965 C CB  . ASN A 1 260 ? 7.529   -5.497  -4.113  1.00 79.31 260 A 1 
ATOM 1966 C CG  . ASN A 1 260 ? 8.925   -6.008  -3.826  1.00 71.77 260 A 1 
ATOM 1967 O OD1 . ASN A 1 260 ? 9.654   -6.587  -4.624  1.00 64.49 260 A 1 
ATOM 1968 N ND2 . ASN A 1 260 ? 9.358   -5.825  -2.608  1.00 63.43 260 A 1 
ATOM 1969 N N   . PRO A 1 261 ? 8.193   -6.977  -7.216  1.00 82.46 261 A 1 
ATOM 1970 C CA  . PRO A 1 261 ? 8.335   -8.273  -7.899  1.00 81.97 261 A 1 
ATOM 1971 C C   . PRO A 1 261 ? 8.470   -9.510  -6.993  1.00 83.86 261 A 1 
ATOM 1972 O O   . PRO A 1 261 ? 8.419   -10.635 -7.486  1.00 82.39 261 A 1 
ATOM 1973 C CB  . PRO A 1 261 ? 9.568   -8.127  -8.796  1.00 79.06 261 A 1 
ATOM 1974 C CG  . PRO A 1 261 ? 9.632   -6.633  -9.074  1.00 75.49 261 A 1 
ATOM 1975 C CD  . PRO A 1 261 ? 9.139   -6.014  -7.773  1.00 76.84 261 A 1 
ATOM 1976 N N   . ILE A 1 262 ? 8.663   -9.339  -5.680  1.00 87.84 262 A 1 
ATOM 1977 C CA  . ILE A 1 262 ? 8.594   -10.436 -4.696  1.00 88.76 262 A 1 
ATOM 1978 C C   . ILE A 1 262 ? 7.147   -10.914 -4.488  1.00 89.39 262 A 1 
ATOM 1979 O O   . ILE A 1 262 ? 6.937   -12.075 -4.140  1.00 88.37 262 A 1 
ATOM 1980 C CB  . ILE A 1 262 ? 9.242   -10.001 -3.357  1.00 87.86 262 A 1 
ATOM 1981 C CG1 . ILE A 1 262 ? 10.763  -9.815  -3.561  1.00 83.57 262 A 1 
ATOM 1982 C CG2 . ILE A 1 262 ? 8.990   -11.004 -2.216  1.00 83.26 262 A 1 
ATOM 1983 C CD1 . ILE A 1 262 ? 11.478  -9.180  -2.362  1.00 76.76 262 A 1 
ATOM 1984 N N   . VAL A 1 263 ? 6.161   -10.035 -4.699  1.00 89.36 263 A 1 
ATOM 1985 C CA  . VAL A 1 263 ? 4.742   -10.384 -4.654  1.00 89.58 263 A 1 
ATOM 1986 C C   . VAL A 1 263 ? 4.484   -11.470 -5.693  1.00 89.45 263 A 1 
ATOM 1987 O O   . VAL A 1 263 ? 4.754   -11.278 -6.873  1.00 88.60 263 A 1 
ATOM 1988 C CB  . VAL A 1 263 ? 3.863   -9.145  -4.907  1.00 89.10 263 A 1 
ATOM 1989 C CG1 . VAL A 1 263 ? 2.380   -9.498  -5.048  1.00 85.92 263 A 1 
ATOM 1990 C CG2 . VAL A 1 263 ? 3.992   -8.138  -3.757  1.00 86.18 263 A 1 
ATOM 1991 N N   . ASN A 1 264 ? 3.977   -12.616 -5.252  1.00 90.17 264 A 1 
ATOM 1992 C CA  . ASN A 1 264 ? 3.588   -13.716 -6.133  1.00 89.12 264 A 1 
ATOM 1993 C C   . ASN A 1 264 ? 2.063   -13.857 -6.272  1.00 88.64 264 A 1 
ATOM 1994 O O   . ASN A 1 264 ? 1.585   -14.664 -7.061  1.00 87.16 264 A 1 
ATOM 1995 C CB  . ASN A 1 264 ? 4.308   -15.005 -5.691  1.00 88.25 264 A 1 
ATOM 1996 C CG  . ASN A 1 264 ? 3.961   -15.506 -4.300  1.00 88.42 264 A 1 
ATOM 1997 O OD1 . ASN A 1 264 ? 3.033   -15.088 -3.632  1.00 85.85 264 A 1 
ATOM 1998 N ND2 . ASN A 1 264 ? 4.720   -16.454 -3.801  1.00 86.75 264 A 1 
ATOM 1999 N N   . HIS A 1 265 ? 1.314   -13.044 -5.521  1.00 91.27 265 A 1 
ATOM 2000 C CA  . HIS A 1 265 ? -0.133  -12.884 -5.636  1.00 91.50 265 A 1 
ATOM 2001 C C   . HIS A 1 265 ? -0.488  -11.397 -5.526  1.00 92.23 265 A 1 
ATOM 2002 O O   . HIS A 1 265 ? -0.600  -10.872 -4.419  1.00 91.19 265 A 1 
ATOM 2003 C CB  . HIS A 1 265 ? -0.824  -13.708 -4.542  1.00 90.73 265 A 1 
ATOM 2004 C CG  . HIS A 1 265 ? -0.624  -15.197 -4.667  1.00 88.93 265 A 1 
ATOM 2005 N ND1 . HIS A 1 265 ? -1.274  -16.029 -5.545  1.00 81.33 265 A 1 
ATOM 2006 C CD2 . HIS A 1 265 ? 0.232   -15.977 -3.933  1.00 81.55 265 A 1 
ATOM 2007 C CE1 . HIS A 1 265 ? -0.820  -17.279 -5.346  1.00 81.49 265 A 1 
ATOM 2008 N NE2 . HIS A 1 265 ? 0.098   -17.300 -4.368  1.00 83.15 265 A 1 
ATOM 2009 N N   . LEU A 1 266 ? -0.665  -10.720 -6.657  1.00 90.57 266 A 1 
ATOM 2010 C CA  . LEU A 1 266 ? -1.195  -9.356  -6.698  1.00 90.37 266 A 1 
ATOM 2011 C C   . LEU A 1 266 ? -2.720  -9.404  -6.809  1.00 90.50 266 A 1 
ATOM 2012 O O   . LEU A 1 266 ? -3.254  -10.204 -7.584  1.00 89.78 266 A 1 
ATOM 2013 C CB  . LEU A 1 266 ? -0.559  -8.582  -7.862  1.00 89.74 266 A 1 
ATOM 2014 C CG  . LEU A 1 266 ? -1.039  -7.121  -8.008  1.00 88.89 266 A 1 
ATOM 2015 C CD1 . LEU A 1 266 ? -0.638  -6.253  -6.813  1.00 87.25 266 A 1 
ATOM 2016 C CD2 . LEU A 1 266 ? -0.433  -6.500  -9.265  1.00 86.83 266 A 1 
ATOM 2017 N N   . VAL A 1 267 ? -3.390  -8.530  -6.058  1.00 91.68 267 A 1 
ATOM 2018 C CA  . VAL A 1 267 ? -4.833  -8.296  -6.141  1.00 91.85 267 A 1 
ATOM 2019 C C   . VAL A 1 267 ? -5.080  -6.799  -6.241  1.00 91.44 267 A 1 
ATOM 2020 O O   . VAL A 1 267 ? -4.573  -6.030  -5.422  1.00 90.01 267 A 1 
ATOM 2021 C CB  . VAL A 1 267 ? -5.578  -8.876  -4.927  1.00 91.09 267 A 1 
ATOM 2022 C CG1 . VAL A 1 267 ? -7.092  -8.817  -5.143  1.00 85.00 267 A 1 
ATOM 2023 C CG2 . VAL A 1 267 ? -5.194  -10.335 -4.674  1.00 84.12 267 A 1 
ATOM 2024 N N   . ILE A 1 268 ? -5.857  -6.394  -7.230  1.00 91.84 268 A 1 
ATOM 2025 C CA  . ILE A 1 268 ? -6.342  -5.028  -7.387  1.00 91.56 268 A 1 
ATOM 2026 C C   . ILE A 1 268 ? -7.802  -5.015  -6.951  1.00 91.72 268 A 1 
ATOM 2027 O O   . ILE A 1 268 ? -8.649  -5.640  -7.591  1.00 91.04 268 A 1 
ATOM 2028 C CB  . ILE A 1 268 ? -6.129  -4.506  -8.824  1.00 90.49 268 A 1 
ATOM 2029 C CG1 . ILE A 1 268 ? -4.643  -4.675  -9.230  1.00 88.40 268 A 1 
ATOM 2030 C CG2 . ILE A 1 268 ? -6.573  -3.037  -8.909  1.00 88.21 268 A 1 
ATOM 2031 C CD1 . ILE A 1 268 ? -4.296  -4.101  -10.598 1.00 80.16 268 A 1 
ATOM 2032 N N   . MET A 1 269 ? -8.087  -4.343  -5.844  1.00 91.22 269 A 1 
ATOM 2033 C CA  . MET A 1 269 ? -9.445  -4.114  -5.356  1.00 91.31 269 A 1 
ATOM 2034 C C   . MET A 1 269 ? -10.033 -2.857  -6.012  1.00 90.00 269 A 1 
ATOM 2035 O O   . MET A 1 269 ? -9.263  -1.997  -6.430  1.00 88.22 269 A 1 
ATOM 2036 C CB  . MET A 1 269 ? -9.440  -4.009  -3.825  1.00 92.01 269 A 1 
ATOM 2037 C CG  . MET A 1 269 ? -8.895  -5.272  -3.145  1.00 91.09 269 A 1 
ATOM 2038 S SD  . MET A 1 269 ? -9.684  -6.846  -3.601  1.00 92.05 269 A 1 
ATOM 2039 C CE  . MET A 1 269 ? -11.355 -6.596  -2.964  1.00 86.62 269 A 1 
ATOM 2040 N N   . PRO A 1 270 ? -11.364 -2.703  -6.091  1.00 89.71 270 A 1 
ATOM 2041 C CA  . PRO A 1 270 ? -11.983 -1.566  -6.775  1.00 88.37 270 A 1 
ATOM 2042 C C   . PRO A 1 270 ? -11.646 -0.201  -6.171  1.00 86.79 270 A 1 
ATOM 2043 O O   . PRO A 1 270 ? -11.494 0.779   -6.901  1.00 82.86 270 A 1 
ATOM 2044 C CB  . PRO A 1 270 ? -13.492 -1.825  -6.705  1.00 87.25 270 A 1 
ATOM 2045 C CG  . PRO A 1 270 ? -13.587 -3.340  -6.559  1.00 86.29 270 A 1 
ATOM 2046 C CD  . PRO A 1 270 ? -12.362 -3.691  -5.733  1.00 89.04 270 A 1 
ATOM 2047 N N   . ASP A 1 271 ? -11.549 -0.145  -4.841  1.00 87.57 271 A 1 
ATOM 2048 C CA  . ASP A 1 271 ? -11.347 1.070   -4.059  1.00 87.72 271 A 1 
ATOM 2049 C C   . ASP A 1 271 ? -10.643 0.759   -2.727  1.00 88.35 271 A 1 
ATOM 2050 O O   . ASP A 1 271 ? -10.387 -0.405  -2.388  1.00 87.72 271 A 1 
ATOM 2051 C CB  . ASP A 1 271 ? -12.707 1.769   -3.840  1.00 86.80 271 A 1 
ATOM 2052 C CG  . ASP A 1 271 ? -13.764 0.842   -3.240  1.00 87.20 271 A 1 
ATOM 2053 O OD1 . ASP A 1 271 ? -13.540 0.275   -2.146  1.00 84.89 271 A 1 
ATOM 2054 O OD2 . ASP A 1 271 ? -14.816 0.626   -3.893  1.00 84.42 271 A 1 
ATOM 2055 N N   . ILE A 1 272 ? -10.308 1.813   -1.973  1.00 86.61 272 A 1 
ATOM 2056 C CA  . ILE A 1 272 ? -9.587  1.700   -0.703  1.00 86.48 272 A 1 
ATOM 2057 C C   . ILE A 1 272 ? -10.397 0.953   0.364   1.00 87.89 272 A 1 
ATOM 2058 O O   . ILE A 1 272 ? -9.827  0.157   1.104   1.00 87.86 272 A 1 
ATOM 2059 C CB  . ILE A 1 272 ? -9.118  3.097   -0.224  1.00 83.87 272 A 1 
ATOM 2060 C CG1 . ILE A 1 272 ? -8.235  3.052   1.041   1.00 76.26 272 A 1 
ATOM 2061 C CG2 . ILE A 1 272 ? -10.291 4.063   0.032   1.00 74.47 272 A 1 
ATOM 2062 C CD1 . ILE A 1 272 ? -6.947  2.239   0.888   1.00 67.81 272 A 1 
ATOM 2063 N N   . GLU A 1 273 ? -11.710 1.142   0.431   1.00 88.29 273 A 1 
ATOM 2064 C CA  . GLU A 1 273 ? -12.567 0.472   1.413   1.00 88.70 273 A 1 
ATOM 2065 C C   . GLU A 1 273 ? -12.555 -1.051  1.215   1.00 90.25 273 A 1 
ATOM 2066 O O   . GLU A 1 273 ? -12.309 -1.801  2.161   1.00 89.94 273 A 1 
ATOM 2067 C CB  . GLU A 1 273 ? -14.002 1.008   1.327   1.00 87.26 273 A 1 
ATOM 2068 C CG  . GLU A 1 273 ? -14.194 2.387   1.977   1.00 84.14 273 A 1 
ATOM 2069 C CD  . GLU A 1 273 ? -13.631 3.593   1.201   1.00 84.62 273 A 1 
ATOM 2070 O OE1 . GLU A 1 273 ? -13.555 4.670   1.851   1.00 76.32 273 A 1 
ATOM 2071 O OE2 . GLU A 1 273 ? -13.271 3.464   0.012   1.00 78.24 273 A 1 
ATOM 2072 N N   . LYS A 1 274 ? -12.724 -1.515  -0.029  1.00 91.76 274 A 1 
ATOM 2073 C CA  . LYS A 1 274 ? -12.670 -2.939  -0.370  1.00 92.27 274 A 1 
ATOM 2074 C C   . LYS A 1 274 ? -11.257 -3.506  -0.241  1.00 93.40 274 A 1 
ATOM 2075 O O   . LYS A 1 274 ? -11.093 -4.667  0.127   1.00 93.19 274 A 1 
ATOM 2076 C CB  . LYS A 1 274 ? -13.248 -3.152  -1.774  1.00 91.09 274 A 1 
ATOM 2077 C CG  . LYS A 1 274 ? -14.761 -2.883  -1.787  1.00 87.60 274 A 1 
ATOM 2078 C CD  . LYS A 1 274 ? -15.317 -2.861  -3.212  1.00 84.23 274 A 1 
ATOM 2079 C CE  . LYS A 1 274 ? -16.741 -2.296  -3.256  1.00 81.53 274 A 1 
ATOM 2080 N NZ  . LYS A 1 274 ? -16.796 -0.878  -2.802  1.00 76.59 274 A 1 
ATOM 2081 N N   . ARG A 1 275 ? -10.209 -2.691  -0.474  1.00 90.81 275 A 1 
ATOM 2082 C CA  . ARG A 1 275 ? -8.816  -3.062  -0.165  1.00 91.14 275 A 1 
ATOM 2083 C C   . ARG A 1 275 ? -8.626  -3.295  1.336   1.00 92.27 275 A 1 
ATOM 2084 O O   . ARG A 1 275 ? -8.049  -4.310  1.727   1.00 92.16 275 A 1 
ATOM 2085 C CB  . ARG A 1 275 ? -7.865  -1.977  -0.700  1.00 89.71 275 A 1 
ATOM 2086 C CG  . ARG A 1 275 ? -6.380  -2.250  -0.413  1.00 85.51 275 A 1 
ATOM 2087 C CD  . ARG A 1 275 ? -5.520  -1.052  -0.822  1.00 83.93 275 A 1 
ATOM 2088 N NE  . ARG A 1 275 ? -4.093  -1.223  -0.470  1.00 77.73 275 A 1 
ATOM 2089 C CZ  . ARG A 1 275 ? -3.185  -0.259  -0.353  1.00 75.56 275 A 1 
ATOM 2090 N NH1 . ARG A 1 275 ? -3.449  0.999   -0.520  1.00 67.94 275 A 1 
ATOM 2091 N NH2 . ARG A 1 275 ? -1.957  -0.540  -0.062  1.00 66.05 275 A 1 
ATOM 2092 N N   . LEU A 1 276 ? -9.117  -2.381  2.178   1.00 91.79 276 A 1 
ATOM 2093 C CA  . LEU A 1 276 ? -9.035  -2.499  3.635   1.00 91.87 276 A 1 
ATOM 2094 C C   . LEU A 1 276 ? -9.851  -3.691  4.147   1.00 93.09 276 A 1 
ATOM 2095 O O   . LEU A 1 276 ? -9.336  -4.488  4.937   1.00 93.31 276 A 1 
ATOM 2096 C CB  . LEU A 1 276 ? -9.491  -1.180  4.283   1.00 91.12 276 A 1 
ATOM 2097 C CG  . LEU A 1 276 ? -8.525  0.006   4.083   1.00 89.02 276 A 1 
ATOM 2098 C CD1 . LEU A 1 276 ? -9.183  1.295   4.572   1.00 86.19 276 A 1 
ATOM 2099 C CD2 . LEU A 1 276 ? -7.214  -0.185  4.844   1.00 85.89 276 A 1 
ATOM 2100 N N   . GLU A 1 277 ? -11.071 -3.888  3.648   1.00 94.69 277 A 1 
ATOM 2101 C CA  . GLU A 1 277 ? -11.871 -5.079  3.960   1.00 95.52 277 A 1 
ATOM 2102 C C   . GLU A 1 277 ? -11.125 -6.361  3.579   1.00 95.81 277 A 1 
ATOM 2103 O O   . GLU A 1 277 ? -11.018 -7.274  4.402   1.00 95.38 277 A 1 
ATOM 2104 C CB  . GLU A 1 277 ? -13.255 -5.003  3.293   1.00 95.50 277 A 1 
ATOM 2105 C CG  . GLU A 1 277 ? -14.042 -6.298  3.551   1.00 94.59 277 A 1 
ATOM 2106 C CD  . GLU A 1 277 ? -15.552 -6.224  3.316   1.00 95.08 277 A 1 
ATOM 2107 O OE1 . GLU A 1 277 ? -16.223 -7.217  3.700   1.00 90.30 277 A 1 
ATOM 2108 O OE2 . GLU A 1 277 ? -16.058 -5.191  2.858   1.00 91.86 277 A 1 
ATOM 2109 N N   . ALA A 1 278 ? -10.533 -6.431  2.385   1.00 96.05 278 A 1 
ATOM 2110 C CA  . ALA A 1 278 ? -9.780  -7.599  1.940   1.00 96.22 278 A 1 
ATOM 2111 C C   . ALA A 1 278 ? -8.671  -7.983  2.929   1.00 96.32 278 A 1 
ATOM 2112 O O   . ALA A 1 278 ? -8.564  -9.154  3.296   1.00 95.86 278 A 1 
ATOM 2113 C CB  . ALA A 1 278 ? -9.221  -7.338  0.538   1.00 95.92 278 A 1 
ATOM 2114 N N   . PHE A 1 279 ? -7.889  -7.014  3.429   1.00 95.62 279 A 1 
ATOM 2115 C CA  . PHE A 1 279 ? -6.863  -7.275  4.444   1.00 95.35 279 A 1 
ATOM 2116 C C   . PHE A 1 279 ? -7.443  -7.882  5.723   1.00 95.69 279 A 1 
ATOM 2117 O O   . PHE A 1 279 ? -6.916  -8.873  6.229   1.00 95.02 279 A 1 
ATOM 2118 C CB  . PHE A 1 279 ? -6.124  -5.979  4.800   1.00 94.33 279 A 1 
ATOM 2119 C CG  . PHE A 1 279 ? -5.151  -5.472  3.762   1.00 93.78 279 A 1 
ATOM 2120 C CD1 . PHE A 1 279 ? -4.054  -6.266  3.384   1.00 91.90 279 A 1 
ATOM 2121 C CD2 . PHE A 1 279 ? -5.294  -4.178  3.232   1.00 91.94 279 A 1 
ATOM 2122 C CE1 . PHE A 1 279 ? -3.111  -5.772  2.468   1.00 91.14 279 A 1 
ATOM 2123 C CE2 . PHE A 1 279 ? -4.347  -3.684  2.320   1.00 91.12 279 A 1 
ATOM 2124 C CZ  . PHE A 1 279 ? -3.254  -4.480  1.938   1.00 91.20 279 A 1 
ATOM 2125 N N   . VAL A 1 280 ? -8.534  -7.310  6.231   1.00 96.61 280 A 1 
ATOM 2126 C CA  . VAL A 1 280 ? -9.182  -7.747  7.475   1.00 96.27 280 A 1 
ATOM 2127 C C   . VAL A 1 280 ? -9.820  -9.130  7.312   1.00 96.11 280 A 1 
ATOM 2128 O O   . VAL A 1 280 ? -9.765  -9.953  8.228   1.00 94.81 280 A 1 
ATOM 2129 C CB  . VAL A 1 280 ? -10.201 -6.683  7.923   1.00 95.24 280 A 1 
ATOM 2130 C CG1 . VAL A 1 280 ? -10.992 -7.119  9.154   1.00 91.20 280 A 1 
ATOM 2131 C CG2 . VAL A 1 280 ? -9.496  -5.369  8.288   1.00 91.51 280 A 1 
ATOM 2132 N N   . ARG A 1 281 ? -10.387 -9.427  6.143   1.00 97.02 281 A 1 
ATOM 2133 C CA  . ARG A 1 281 ? -11.043 -10.712 5.851   1.00 96.91 281 A 1 
ATOM 2134 C C   . ARG A 1 281 ? -10.047 -11.858 5.660   1.00 96.96 281 A 1 
ATOM 2135 O O   . ARG A 1 281 ? -10.297 -12.961 6.147   1.00 96.21 281 A 1 
ATOM 2136 C CB  . ARG A 1 281 ? -11.923 -10.564 4.600   1.00 96.53 281 A 1 
ATOM 2137 C CG  . ARG A 1 281 ? -13.132 -9.626  4.760   1.00 95.22 281 A 1 
ATOM 2138 C CD  . ARG A 1 281 ? -14.252 -10.206 5.628   1.00 94.87 281 A 1 
ATOM 2139 N NE  . ARG A 1 281 ? -15.407 -9.293  5.631   1.00 94.44 281 A 1 
ATOM 2140 C CZ  . ARG A 1 281 ? -16.492 -9.369  6.363   1.00 95.34 281 A 1 
ATOM 2141 N NH1 . ARG A 1 281 ? -16.708 -10.334 7.203   1.00 90.57 281 A 1 
ATOM 2142 N NH2 . ARG A 1 281 ? -17.400 -8.444  6.256   1.00 91.56 281 A 1 
ATOM 2143 N N   . ILE A 1 282 ? -8.917  -11.635 4.979   1.00 97.10 282 A 1 
ATOM 2144 C CA  . ILE A 1 282 ? -7.935  -12.698 4.692   1.00 97.14 282 A 1 
ATOM 2145 C C   . ILE A 1 282 ? -6.853  -12.831 5.765   1.00 97.29 282 A 1 
ATOM 2146 O O   . ILE A 1 282 ? -6.257  -13.903 5.906   1.00 96.72 282 A 1 
ATOM 2147 C CB  . ILE A 1 282 ? -7.309  -12.552 3.285   1.00 96.90 282 A 1 
ATOM 2148 C CG1 . ILE A 1 282 ? -6.283  -11.391 3.218   1.00 95.94 282 A 1 
ATOM 2149 C CG2 . ILE A 1 282 ? -8.410  -12.483 2.219   1.00 94.96 282 A 1 
ATOM 2150 C CD1 . ILE A 1 282 ? -5.723  -11.099 1.829   1.00 94.09 282 A 1 
ATOM 2151 N N   . GLY A 1 283 ? -6.565  -11.758 6.509   1.00 96.99 283 A 1 
ATOM 2152 C CA  . GLY A 1 283 ? -5.541  -11.731 7.538   1.00 96.82 283 A 1 
ATOM 2153 C C   . GLY A 1 283 ? -5.913  -12.599 8.739   1.00 97.01 283 A 1 
ATOM 2154 O O   . GLY A 1 283 ? -7.058  -12.630 9.189   1.00 96.04 283 A 1 
ATOM 2155 N N   . HIS A 1 284 ? -4.920  -13.285 9.299   1.00 97.44 284 A 1 
ATOM 2156 C CA  . HIS A 1 284 ? -5.045  -13.974 10.586  1.00 97.66 284 A 1 
ATOM 2157 C C   . HIS A 1 284 ? -4.471  -13.141 11.735  1.00 97.73 284 A 1 
ATOM 2158 O O   . HIS A 1 284 ? -4.588  -13.515 12.898  1.00 96.78 284 A 1 
ATOM 2159 C CB  . HIS A 1 284 ? -4.390  -15.350 10.479  1.00 97.25 284 A 1 
ATOM 2160 C CG  . HIS A 1 284 ? -4.956  -16.193 9.366   1.00 96.81 284 A 1 
ATOM 2161 N ND1 . HIS A 1 284 ? -4.313  -16.538 8.203   1.00 88.50 284 A 1 
ATOM 2162 C CD2 . HIS A 1 284 ? -6.213  -16.722 9.311   1.00 89.96 284 A 1 
ATOM 2163 C CE1 . HIS A 1 284 ? -5.169  -17.257 7.458   1.00 91.12 284 A 1 
ATOM 2164 N NE2 . HIS A 1 284 ? -6.334  -17.397 8.096   1.00 91.62 284 A 1 
ATOM 2165 N N   . GLY A 1 285 ? -3.865  -12.009 11.418  1.00 97.75 285 A 1 
ATOM 2166 C CA  . GLY A 1 285 ? -3.344  -11.001 12.327  1.00 97.85 285 A 1 
ATOM 2167 C C   . GLY A 1 285 ? -2.692  -9.876  11.536  1.00 98.06 285 A 1 
ATOM 2168 O O   . GLY A 1 285 ? -2.311  -10.077 10.379  1.00 97.42 285 A 1 
ATOM 2169 N N   . ILE A 1 286 ? -2.571  -8.709  12.155  1.00 98.00 286 A 1 
ATOM 2170 C CA  . ILE A 1 286 ? -2.021  -7.506  11.529  1.00 98.08 286 A 1 
ATOM 2171 C C   . ILE A 1 286 ? -0.848  -6.979  12.356  1.00 98.22 286 A 1 
ATOM 2172 O O   . ILE A 1 286 ? -0.931  -6.856  13.578  1.00 97.87 286 A 1 
ATOM 2173 C CB  . ILE A 1 286 ? -3.119  -6.447  11.284  1.00 97.48 286 A 1 
ATOM 2174 C CG1 . ILE A 1 286 ? -4.216  -7.046  10.370  1.00 95.84 286 A 1 
ATOM 2175 C CG2 . ILE A 1 286 ? -2.512  -5.165  10.677  1.00 96.18 286 A 1 
ATOM 2176 C CD1 . ILE A 1 286 ? -5.297  -6.078  9.879   1.00 91.63 286 A 1 
ATOM 2177 N N   . ILE A 1 287 ? 0.252   -6.666  11.678  1.00 97.82 287 A 1 
ATOM 2178 C CA  . ILE A 1 287 ? 1.397   -5.946  12.228  1.00 97.81 287 A 1 
ATOM 2179 C C   . ILE A 1 287 ? 1.441   -4.565  11.587  1.00 97.38 287 A 1 
ATOM 2180 O O   . ILE A 1 287 ? 1.398   -4.455  10.364  1.00 96.81 287 A 1 
ATOM 2181 C CB  . ILE A 1 287 ? 2.707   -6.729  12.014  1.00 97.97 287 A 1 
ATOM 2182 C CG1 . ILE A 1 287 ? 2.657   -8.061  12.797  1.00 97.44 287 A 1 
ATOM 2183 C CG2 . ILE A 1 287 ? 3.920   -5.886  12.453  1.00 97.55 287 A 1 
ATOM 2184 C CD1 . ILE A 1 287 ? 3.869   -8.971  12.573  1.00 96.30 287 A 1 
ATOM 2185 N N   . VAL A 1 288 ? 1.581   -3.525  12.402  1.00 97.34 288 A 1 
ATOM 2186 C CA  . VAL A 1 288 ? 1.718   -2.142  11.947  1.00 97.24 288 A 1 
ATOM 2187 C C   . VAL A 1 288 ? 3.098   -1.615  12.322  1.00 97.28 288 A 1 
ATOM 2188 O O   . VAL A 1 288 ? 3.450   -1.519  13.497  1.00 96.87 288 A 1 
ATOM 2189 C CB  . VAL A 1 288 ? 0.597   -1.248  12.494  1.00 96.71 288 A 1 
ATOM 2190 C CG1 . VAL A 1 288 ? 0.670   0.135   11.838  1.00 95.66 288 A 1 
ATOM 2191 C CG2 . VAL A 1 288 ? -0.794  -1.831  12.220  1.00 95.88 288 A 1 
ATOM 2192 N N   . PHE A 1 289 ? 3.888   -1.276  11.320  1.00 96.40 289 A 1 
ATOM 2193 C CA  . PHE A 1 289 ? 5.176   -0.596  11.440  1.00 96.06 289 A 1 
ATOM 2194 C C   . PHE A 1 289 ? 5.002   0.930   11.422  1.00 95.43 289 A 1 
ATOM 2195 O O   . PHE A 1 289 ? 3.930   1.411   11.040  1.00 94.63 289 A 1 
ATOM 2196 C CB  . PHE A 1 289 ? 6.087   -1.075  10.306  1.00 96.06 289 A 1 
ATOM 2197 C CG  . PHE A 1 289 ? 6.390   -2.555  10.347  1.00 96.49 289 A 1 
ATOM 2198 C CD1 . PHE A 1 289 ? 7.284   -3.062  11.305  1.00 96.05 289 A 1 
ATOM 2199 C CD2 . PHE A 1 289 ? 5.769   -3.430  9.437   1.00 95.96 289 A 1 
ATOM 2200 C CE1 . PHE A 1 289 ? 7.563   -4.440  11.351  1.00 95.93 289 A 1 
ATOM 2201 C CE2 . PHE A 1 289 ? 6.050   -4.807  9.481   1.00 95.87 289 A 1 
ATOM 2202 C CZ  . PHE A 1 289 ? 6.947   -5.313  10.437  1.00 96.21 289 A 1 
ATOM 2203 N N   . PRO A 1 290 ? 6.037   1.721   11.772  1.00 95.30 290 A 1 
ATOM 2204 C CA  . PRO A 1 290 ? 5.953   3.173   11.678  1.00 94.35 290 A 1 
ATOM 2205 C C   . PRO A 1 290 ? 5.540   3.629   10.274  1.00 93.01 290 A 1 
ATOM 2206 O O   . PRO A 1 290 ? 6.013   3.102   9.262   1.00 90.34 290 A 1 
ATOM 2207 C CB  . PRO A 1 290 ? 7.332   3.713   12.075  1.00 93.53 290 A 1 
ATOM 2208 C CG  . PRO A 1 290 ? 7.910   2.600   12.943  1.00 92.34 290 A 1 
ATOM 2209 C CD  . PRO A 1 290 ? 7.339   1.340   12.307  1.00 94.55 290 A 1 
ATOM 2210 N N   . GLY A 1 291 ? 4.647   4.620   10.217  1.00 91.98 291 A 1 
ATOM 2211 C CA  . GLY A 1 291 ? 4.069   5.122   8.982   1.00 90.99 291 A 1 
ATOM 2212 C C   . GLY A 1 291 ? 3.544   6.551   9.108   1.00 90.59 291 A 1 
ATOM 2213 O O   . GLY A 1 291 ? 3.797   7.235   10.096  1.00 87.89 291 A 1 
ATOM 2214 N N   . GLY A 1 292 ? 2.857   7.012   8.070   1.00 88.76 292 A 1 
ATOM 2215 C CA  . GLY A 1 292 ? 2.230   8.330   8.022   1.00 88.39 292 A 1 
ATOM 2216 C C   . GLY A 1 292 ? 0.707   8.247   7.958   1.00 89.84 292 A 1 
ATOM 2217 O O   . GLY A 1 292 ? 0.093   7.347   8.532   1.00 89.11 292 A 1 
ATOM 2218 N N   . VAL A 1 293 ? 0.107   9.179   7.215   1.00 87.63 293 A 1 
ATOM 2219 C CA  . VAL A 1 293 ? -1.351  9.348   7.108   1.00 87.98 293 A 1 
ATOM 2220 C C   . VAL A 1 293 ? -2.090  8.093   6.628   1.00 88.47 293 A 1 
ATOM 2221 O O   . VAL A 1 293 ? -3.108  7.741   7.209   1.00 87.40 293 A 1 
ATOM 2222 C CB  . VAL A 1 293 ? -1.689  10.561  6.218   1.00 86.59 293 A 1 
ATOM 2223 C CG1 . VAL A 1 293 ? -1.261  11.858  6.925   1.00 78.57 293 A 1 
ATOM 2224 C CG2 . VAL A 1 293 ? -1.017  10.537  4.837   1.00 79.05 293 A 1 
ATOM 2225 N N   . GLY A 1 294 ? -1.541  7.351   5.655   1.00 86.92 294 A 1 
ATOM 2226 C CA  . GLY A 1 294 ? -2.151  6.098   5.181   1.00 86.35 294 A 1 
ATOM 2227 C C   . GLY A 1 294 ? -2.135  4.989   6.238   1.00 87.93 294 A 1 
ATOM 2228 O O   . GLY A 1 294 ? -3.103  4.259   6.394   1.00 87.28 294 A 1 
ATOM 2229 N N   . THR A 1 295 ? -1.070  4.900   7.043   1.00 90.68 295 A 1 
ATOM 2230 C CA  . THR A 1 295 ? -1.006  3.936   8.155   1.00 91.62 295 A 1 
ATOM 2231 C C   . THR A 1 295 ? -1.980  4.303   9.278   1.00 92.50 295 A 1 
ATOM 2232 O O   . THR A 1 295 ? -2.583  3.421   9.884   1.00 92.29 295 A 1 
ATOM 2233 C CB  . THR A 1 295 ? 0.423   3.842   8.698   1.00 91.49 295 A 1 
ATOM 2234 O OG1 . THR A 1 295 ? 1.301   3.521   7.641   1.00 88.58 295 A 1 
ATOM 2235 C CG2 . THR A 1 295 ? 0.598   2.765   9.767   1.00 88.92 295 A 1 
ATOM 2236 N N   . ALA A 1 296 ? -2.176  5.599   9.550   1.00 91.99 296 A 1 
ATOM 2237 C CA  . ALA A 1 296 ? -3.196  6.045   10.496  1.00 92.40 296 A 1 
ATOM 2238 C C   . ALA A 1 296 ? -4.617  5.720   9.997   1.00 92.93 296 A 1 
ATOM 2239 O O   . ALA A 1 296 ? -5.433  5.245   10.783  1.00 92.69 296 A 1 
ATOM 2240 C CB  . ALA A 1 296 ? -3.002  7.538   10.770  1.00 92.19 296 A 1 
ATOM 2241 N N   . GLU A 1 297 ? -4.898  5.888   8.695   1.00 89.81 297 A 1 
ATOM 2242 C CA  . GLU A 1 297 ? -6.151  5.454   8.055   1.00 89.61 297 A 1 
ATOM 2243 C C   . GLU A 1 297 ? -6.401  3.955   8.276   1.00 90.47 297 A 1 
ATOM 2244 O O   . GLU A 1 297 ? -7.472  3.567   8.751   1.00 90.15 297 A 1 
ATOM 2245 C CB  . GLU A 1 297 ? -6.106  5.793   6.549   1.00 87.62 297 A 1 
ATOM 2246 C CG  . GLU A 1 297 ? -7.370  5.347   5.794   1.00 83.28 297 A 1 
ATOM 2247 C CD  . GLU A 1 297 ? -7.327  5.631   4.282   1.00 83.38 297 A 1 
ATOM 2248 O OE1 . GLU A 1 297 ? -8.414  5.555   3.654   1.00 74.00 297 A 1 
ATOM 2249 O OE2 . GLU A 1 297 ? -6.247  5.953   3.741   1.00 75.85 297 A 1 
ATOM 2250 N N   . GLU A 1 298 ? -5.401  3.110   8.009   1.00 91.66 298 A 1 
ATOM 2251 C CA  . GLU A 1 298 ? -5.459  1.655   8.195   1.00 91.62 298 A 1 
ATOM 2252 C C   . GLU A 1 298 ? -5.755  1.264   9.659   1.00 92.97 298 A 1 
ATOM 2253 O O   . GLU A 1 298 ? -6.631  0.436   9.926   1.00 92.74 298 A 1 
ATOM 2254 C CB  . GLU A 1 298 ? -4.122  1.040   7.733   1.00 89.89 298 A 1 
ATOM 2255 C CG  . GLU A 1 298 ? -3.945  1.025   6.198   1.00 86.10 298 A 1 
ATOM 2256 C CD  . GLU A 1 298 ? -2.538  0.586   5.735   1.00 84.91 298 A 1 
ATOM 2257 O OE1 . GLU A 1 298 ? -2.429  0.080   4.588   1.00 75.70 298 A 1 
ATOM 2258 O OE2 . GLU A 1 298 ? -1.557  0.757   6.499   1.00 76.86 298 A 1 
ATOM 2259 N N   . ILE A 1 299 ? -5.056  1.892   10.624  1.00 94.34 299 A 1 
ATOM 2260 C CA  . ILE A 1 299 ? -5.276  1.663   12.061  1.00 94.99 299 A 1 
ATOM 2261 C C   . ILE A 1 299 ? -6.707  2.049   12.451  1.00 95.25 299 A 1 
ATOM 2262 O O   . ILE A 1 299 ? -7.394  1.269   13.109  1.00 94.90 299 A 1 
ATOM 2263 C CB  . ILE A 1 299 ? -4.235  2.437   12.907  1.00 95.06 299 A 1 
ATOM 2264 C CG1 . ILE A 1 299 ? -2.826  1.823   12.746  1.00 94.25 299 A 1 
ATOM 2265 C CG2 . ILE A 1 299 ? -4.612  2.446   14.401  1.00 94.37 299 A 1 
ATOM 2266 C CD1 . ILE A 1 299 ? -1.693  2.732   13.254  1.00 92.55 299 A 1 
ATOM 2267 N N   . LEU A 1 300 ? -7.171  3.233   12.050  1.00 95.58 300 A 1 
ATOM 2268 C CA  . LEU A 1 300 ? -8.500  3.743   12.399  1.00 95.34 300 A 1 
ATOM 2269 C C   . LEU A 1 300 ? -9.620  2.918   11.760  1.00 95.30 300 A 1 
ATOM 2270 O O   . LEU A 1 300 ? -10.631 2.666   12.413  1.00 94.65 300 A 1 
ATOM 2271 C CB  . LEU A 1 300 ? -8.601  5.210   11.970  1.00 95.04 300 A 1 
ATOM 2272 C CG  . LEU A 1 300 ? -7.772  6.160   12.849  1.00 94.11 300 A 1 
ATOM 2273 C CD1 . LEU A 1 300 ? -7.633  7.498   12.129  1.00 92.34 300 A 1 
ATOM 2274 C CD2 . LEU A 1 300 ? -8.441  6.396   14.206  1.00 92.36 300 A 1 
ATOM 2275 N N   . TYR A 1 301 ? -9.431  2.438   10.528  1.00 94.82 301 A 1 
ATOM 2276 C CA  . TYR A 1 301 ? -10.350 1.498   9.888   1.00 94.58 301 A 1 
ATOM 2277 C C   . TYR A 1 301 ? -10.527 0.239   10.735  1.00 94.82 301 A 1 
ATOM 2278 O O   . TYR A 1 301 ? -11.651 -0.134  11.081  1.00 94.12 301 A 1 
ATOM 2279 C CB  . TYR A 1 301 ? -9.830  1.136   8.492   1.00 94.00 301 A 1 
ATOM 2280 C CG  . TYR A 1 301 ? -10.746 0.184   7.749   1.00 93.00 301 A 1 
ATOM 2281 C CD1 . TYR A 1 301 ? -10.537 -1.209  7.809   1.00 89.95 301 A 1 
ATOM 2282 C CD2 . TYR A 1 301 ? -11.827 0.698   7.009   1.00 90.38 301 A 1 
ATOM 2283 C CE1 . TYR A 1 301 ? -11.405 -2.083  7.123   1.00 88.58 301 A 1 
ATOM 2284 C CE2 . TYR A 1 301 ? -12.693 -0.173  6.323   1.00 87.92 301 A 1 
ATOM 2285 C CZ  . TYR A 1 301 ? -12.482 -1.563  6.376   1.00 88.83 301 A 1 
ATOM 2286 O OH  . TYR A 1 301 ? -13.316 -2.399  5.702   1.00 87.15 301 A 1 
ATOM 2287 N N   . LEU A 1 302 ? -9.409  -0.391  11.117  1.00 95.78 302 A 1 
ATOM 2288 C CA  . LEU A 1 302 ? -9.444  -1.624  11.894  1.00 95.98 302 A 1 
ATOM 2289 C C   . LEU A 1 302 ? -10.009 -1.402  13.301  1.00 96.30 302 A 1 
ATOM 2290 O O   . LEU A 1 302 ? -10.858 -2.175  13.743  1.00 95.78 302 A 1 
ATOM 2291 C CB  . LEU A 1 302 ? -8.033  -2.228  11.918  1.00 95.51 302 A 1 
ATOM 2292 C CG  . LEU A 1 302 ? -7.937  -3.542  12.712  1.00 93.30 302 A 1 
ATOM 2293 C CD1 . LEU A 1 302 ? -8.852  -4.635  12.162  1.00 90.62 302 A 1 
ATOM 2294 C CD2 . LEU A 1 302 ? -6.504  -4.053  12.658  1.00 91.16 302 A 1 
ATOM 2295 N N   . LEU A 1 303 ? -9.586  -0.345  14.004  1.00 96.72 303 A 1 
ATOM 2296 C CA  . LEU A 1 303 ? -10.122 -0.017  15.325  1.00 96.73 303 A 1 
ATOM 2297 C C   . LEU A 1 303 ? -11.615 0.307   15.262  1.00 96.59 303 A 1 
ATOM 2298 O O   . LEU A 1 303 ? -12.360 -0.164  16.111  1.00 96.13 303 A 1 
ATOM 2299 C CB  . LEU A 1 303 ? -9.342  1.144   15.958  1.00 96.86 303 A 1 
ATOM 2300 C CG  . LEU A 1 303 ? -7.910  0.789   16.404  1.00 96.23 303 A 1 
ATOM 2301 C CD1 . LEU A 1 303 ? -7.257  2.031   17.005  1.00 94.84 303 A 1 
ATOM 2302 C CD2 . LEU A 1 303 ? -7.870  -0.325  17.457  1.00 94.68 303 A 1 
ATOM 2303 N N   . GLY A 1 304 ? -12.073 1.020   14.236  1.00 96.63 304 A 1 
ATOM 2304 C CA  . GLY A 1 304 ? -13.494 1.271   14.009  1.00 96.18 304 A 1 
ATOM 2305 C C   . GLY A 1 304 ? -14.322 -0.013  13.894  1.00 96.55 304 A 1 
ATOM 2306 O O   . GLY A 1 304 ? -15.441 -0.069  14.388  1.00 95.74 304 A 1 
ATOM 2307 N N   . ILE A 1 305 ? -13.750 -1.079  13.325  1.00 96.79 305 A 1 
ATOM 2308 C CA  . ILE A 1 305 ? -14.393 -2.400  13.266  1.00 96.70 305 A 1 
ATOM 2309 C C   . ILE A 1 305 ? -14.292 -3.122  14.619  1.00 96.90 305 A 1 
ATOM 2310 O O   . ILE A 1 305 ? -15.290 -3.609  15.141  1.00 96.02 305 A 1 
ATOM 2311 C CB  . ILE A 1 305 ? -13.781 -3.222  12.109  1.00 95.58 305 A 1 
ATOM 2312 C CG1 . ILE A 1 305 ? -14.137 -2.581  10.747  1.00 91.12 305 A 1 
ATOM 2313 C CG2 . ILE A 1 305 ? -14.268 -4.676  12.147  1.00 90.58 305 A 1 
ATOM 2314 C CD1 . ILE A 1 305 ? -13.292 -3.128  9.593   1.00 86.18 305 A 1 
ATOM 2315 N N   . LEU A 1 306 ? -13.104 -3.180  15.228  1.00 96.76 306 A 1 
ATOM 2316 C CA  . LEU A 1 306 ? -12.861 -3.954  16.456  1.00 96.58 306 A 1 
ATOM 2317 C C   . LEU A 1 306 ? -13.520 -3.356  17.713  1.00 96.65 306 A 1 
ATOM 2318 O O   . LEU A 1 306 ? -13.693 -4.065  18.708  1.00 95.91 306 A 1 
ATOM 2319 C CB  . LEU A 1 306 ? -11.349 -4.111  16.679  1.00 96.55 306 A 1 
ATOM 2320 C CG  . LEU A 1 306 ? -10.594 -4.942  15.624  1.00 95.86 306 A 1 
ATOM 2321 C CD1 . LEU A 1 306 ? -9.116  -5.008  16.022  1.00 94.32 306 A 1 
ATOM 2322 C CD2 . LEU A 1 306 ? -11.120 -6.373  15.502  1.00 94.07 306 A 1 
ATOM 2323 N N   . LEU A 1 307 ? -13.872 -2.062  17.686  1.00 97.16 307 A 1 
ATOM 2324 C CA  . LEU A 1 307 ? -14.574 -1.369  18.773  1.00 96.98 307 A 1 
ATOM 2325 C C   . LEU A 1 307 ? -16.095 -1.562  18.736  1.00 96.82 307 A 1 
ATOM 2326 O O   . LEU A 1 307 ? -16.775 -1.121  19.661  1.00 95.90 307 A 1 
ATOM 2327 C CB  . LEU A 1 307 ? -14.203 0.126   18.755  1.00 96.87 307 A 1 
ATOM 2328 C CG  . LEU A 1 307 ? -12.753 0.414   19.175  1.00 96.32 307 A 1 
ATOM 2329 C CD1 . LEU A 1 307 ? -12.424 1.880   18.899  1.00 94.72 307 A 1 
ATOM 2330 C CD2 . LEU A 1 307 ? -12.510 0.130   20.656  1.00 94.60 307 A 1 
ATOM 2331 N N   . ARG A 1 308 ? -16.628 -2.217  17.712  1.00 96.85 308 A 1 
ATOM 2332 C CA  . ARG A 1 308 ? -18.041 -2.593  17.678  1.00 96.73 308 A 1 
ATOM 2333 C C   . ARG A 1 308 ? -18.334 -3.720  18.665  1.00 96.94 308 A 1 
ATOM 2334 O O   . ARG A 1 308 ? -17.515 -4.618  18.861  1.00 96.55 308 A 1 
ATOM 2335 C CB  . ARG A 1 308 ? -18.460 -3.013  16.269  1.00 96.30 308 A 1 
ATOM 2336 C CG  . ARG A 1 308 ? -18.347 -1.887  15.242  1.00 93.11 308 A 1 
ATOM 2337 C CD  . ARG A 1 308 ? -18.804 -2.382  13.866  1.00 90.03 308 A 1 
ATOM 2338 N NE  . ARG A 1 308 ? -20.206 -2.839  13.889  1.00 84.52 308 A 1 
ATOM 2339 C CZ  . ARG A 1 308 ? -21.290 -2.106  13.834  1.00 82.74 308 A 1 
ATOM 2340 N NH1 . ARG A 1 308 ? -21.244 -0.825  13.642  1.00 71.95 308 A 1 
ATOM 2341 N NH2 . ARG A 1 308 ? -22.459 -2.657  13.986  1.00 72.10 308 A 1 
ATOM 2342 N N   . GLU A 1 309 ? -19.522 -3.685  19.260  1.00 96.20 309 A 1 
ATOM 2343 C CA  . GLU A 1 309 ? -19.987 -4.699  20.206  1.00 96.09 309 A 1 
ATOM 2344 C C   . GLU A 1 309 ? -20.068 -6.084  19.552  1.00 96.51 309 A 1 
ATOM 2345 O O   . GLU A 1 309 ? -19.652 -7.076  20.149  1.00 95.53 309 A 1 
ATOM 2346 C CB  . GLU A 1 309 ? -21.339 -4.253  20.780  1.00 94.98 309 A 1 
ATOM 2347 C CG  . GLU A 1 309 ? -21.846 -5.194  21.884  1.00 81.11 309 A 1 
ATOM 2348 C CD  . GLU A 1 309 ? -23.130 -4.708  22.576  1.00 72.80 309 A 1 
ATOM 2349 O OE1 . GLU A 1 309 ? -23.567 -5.419  23.513  1.00 65.77 309 A 1 
ATOM 2350 O OE2 . GLU A 1 309 ? -23.651 -3.635  22.204  1.00 64.89 309 A 1 
ATOM 2351 N N   . GLU A 1 310 ? -20.491 -6.143  18.296  1.00 96.63 310 A 1 
ATOM 2352 C CA  . GLU A 1 310 ? -20.611 -7.361  17.490  1.00 96.40 310 A 1 
ATOM 2353 C C   . GLU A 1 310 ? -19.265 -8.083  17.317  1.00 96.55 310 A 1 
ATOM 2354 O O   . GLU A 1 310 ? -19.209 -9.308  17.221  1.00 95.50 310 A 1 
ATOM 2355 C CB  . GLU A 1 310 ? -21.197 -7.006  16.106  1.00 96.02 310 A 1 
ATOM 2356 C CG  . GLU A 1 310 ? -22.585 -6.330  16.146  1.00 92.78 310 A 1 
ATOM 2357 C CD  . GLU A 1 310 ? -22.546 -4.787  16.198  1.00 91.70 310 A 1 
ATOM 2358 O OE1 . GLU A 1 310 ? -23.501 -4.139  15.734  1.00 82.69 310 A 1 
ATOM 2359 O OE2 . GLU A 1 310 ? -21.534 -4.200  16.650  1.00 84.90 310 A 1 
ATOM 2360 N N   . ASN A 1 311 ? -18.155 -7.338  17.367  1.00 96.98 311 A 1 
ATOM 2361 C CA  . ASN A 1 311 ? -16.795 -7.853  17.223  1.00 97.04 311 A 1 
ATOM 2362 C C   . ASN A 1 311 ? -16.050 -7.978  18.565  1.00 96.80 311 A 1 
ATOM 2363 O O   . ASN A 1 311 ? -14.854 -8.286  18.589  1.00 95.49 311 A 1 
ATOM 2364 C CB  . ASN A 1 311 ? -16.051 -6.972  16.206  1.00 96.93 311 A 1 
ATOM 2365 C CG  . ASN A 1 311 ? -16.640 -7.055  14.808  1.00 96.89 311 A 1 
ATOM 2366 O OD1 . ASN A 1 311 ? -17.041 -8.103  14.328  1.00 93.80 311 A 1 
ATOM 2367 N ND2 . ASN A 1 311 ? -16.669 -5.960  14.095  1.00 93.92 311 A 1 
ATOM 2368 N N   . ALA A 1 312 ? -16.721 -7.740  19.705  1.00 96.46 312 A 1 
ATOM 2369 C CA  . ALA A 1 312 ? -16.071 -7.648  21.017  1.00 95.88 312 A 1 
ATOM 2370 C C   . ALA A 1 312 ? -15.322 -8.925  21.418  1.00 95.88 312 A 1 
ATOM 2371 O O   . ALA A 1 312 ? -14.246 -8.845  22.022  1.00 94.44 312 A 1 
ATOM 2372 C CB  . ALA A 1 312 ? -17.130 -7.285  22.061  1.00 94.79 312 A 1 
ATOM 2373 N N   . SER A 1 313 ? -15.861 -10.094 21.070  1.00 95.68 313 A 1 
ATOM 2374 C CA  . SER A 1 313 ? -15.303 -11.418 21.374  1.00 95.25 313 A 1 
ATOM 2375 C C   . SER A 1 313 ? -14.387 -11.980 20.282  1.00 95.55 313 A 1 
ATOM 2376 O O   . SER A 1 313 ? -13.828 -13.066 20.456  1.00 94.11 313 A 1 
ATOM 2377 C CB  . SER A 1 313 ? -16.448 -12.393 21.656  1.00 94.19 313 A 1 
ATOM 2378 O OG  . SER A 1 313 ? -17.267 -12.540 20.512  1.00 88.91 313 A 1 
ATOM 2379 N N   . LEU A 1 314 ? -14.228 -11.271 19.162  1.00 96.06 314 A 1 
ATOM 2380 C CA  . LEU A 1 314 ? -13.434 -11.740 18.033  1.00 95.95 314 A 1 
ATOM 2381 C C   . LEU A 1 314 ? -11.933 -11.660 18.363  1.00 96.61 314 A 1 
ATOM 2382 O O   . LEU A 1 314 ? -11.419 -10.557 18.593  1.00 95.49 314 A 1 
ATOM 2383 C CB  . LEU A 1 314 ? -13.791 -10.909 16.786  1.00 94.07 314 A 1 
ATOM 2384 C CG  . LEU A 1 314 ? -13.133 -11.425 15.494  1.00 86.27 314 A 1 
ATOM 2385 C CD1 . LEU A 1 314 ? -13.789 -12.705 14.986  1.00 82.26 314 A 1 
ATOM 2386 C CD2 . LEU A 1 314 ? -13.262 -10.368 14.401  1.00 82.44 314 A 1 
ATOM 2387 N N   . PRO A 1 315 ? -11.186 -12.785 18.370  1.00 96.97 315 A 1 
ATOM 2388 C CA  . PRO A 1 315 ? -9.740  -12.721 18.486  1.00 96.93 315 A 1 
ATOM 2389 C C   . PRO A 1 315 ? -9.154  -12.162 17.188  1.00 97.23 315 A 1 
ATOM 2390 O O   . PRO A 1 315 ? -9.312  -12.741 16.112  1.00 96.13 315 A 1 
ATOM 2391 C CB  . PRO A 1 315 ? -9.286  -14.152 18.776  1.00 95.77 315 A 1 
ATOM 2392 C CG  . PRO A 1 315 ? -10.366 -14.996 18.106  1.00 93.10 315 A 1 
ATOM 2393 C CD  . PRO A 1 315 ? -11.632 -14.154 18.233  1.00 96.29 315 A 1 
ATOM 2394 N N   . PHE A 1 316 ? -8.451  -11.045 17.309  1.00 96.72 316 A 1 
ATOM 2395 C CA  . PHE A 1 316 ? -7.797  -10.392 16.183  1.00 96.83 316 A 1 
ATOM 2396 C C   . PHE A 1 316 ? -6.458  -9.800  16.636  1.00 97.22 316 A 1 
ATOM 2397 O O   . PHE A 1 316 ? -6.431  -8.701  17.184  1.00 96.35 316 A 1 
ATOM 2398 C CB  . PHE A 1 316 ? -8.744  -9.344  15.573  1.00 95.60 316 A 1 
ATOM 2399 C CG  . PHE A 1 316 ? -8.361  -8.981  14.156  1.00 95.24 316 A 1 
ATOM 2400 C CD1 . PHE A 1 316 ? -7.274  -8.129  13.908  1.00 92.69 316 A 1 
ATOM 2401 C CD2 . PHE A 1 316 ? -9.067  -9.549  13.079  1.00 92.60 316 A 1 
ATOM 2402 C CE1 . PHE A 1 316 ? -6.888  -7.854  12.586  1.00 90.36 316 A 1 
ATOM 2403 C CE2 . PHE A 1 316 ? -8.687  -9.270  11.757  1.00 89.75 316 A 1 
ATOM 2404 C CZ  . PHE A 1 316 ? -7.593  -8.425  11.510  1.00 89.21 316 A 1 
ATOM 2405 N N   . PRO A 1 317 ? -5.329  -10.531 16.485  1.00 97.73 317 A 1 
ATOM 2406 C CA  . PRO A 1 317 ? -4.031  -10.035 16.923  1.00 97.86 317 A 1 
ATOM 2407 C C   . PRO A 1 317 ? -3.609  -8.816  16.095  1.00 98.11 317 A 1 
ATOM 2408 O O   . PRO A 1 317 ? -3.357  -8.921  14.891  1.00 97.46 317 A 1 
ATOM 2409 C CB  . PRO A 1 317 ? -3.069  -11.219 16.790  1.00 96.89 317 A 1 
ATOM 2410 C CG  . PRO A 1 317 ? -3.717  -12.098 15.720  1.00 93.99 317 A 1 
ATOM 2411 C CD  . PRO A 1 317 ? -5.212  -11.859 15.913  1.00 97.31 317 A 1 
ATOM 2412 N N   . LEU A 1 318 ? -3.497  -7.672  16.772  1.00 98.12 318 A 1 
ATOM 2413 C CA  . LEU A 1 318 ? -2.991  -6.415  16.227  1.00 98.25 318 A 1 
ATOM 2414 C C   . LEU A 1 318 ? -1.754  -5.990  17.022  1.00 98.39 318 A 1 
ATOM 2415 O O   . LEU A 1 318 ? -1.826  -5.777  18.232  1.00 98.01 318 A 1 
ATOM 2416 C CB  . LEU A 1 318 ? -4.110  -5.357  16.256  1.00 97.93 318 A 1 
ATOM 2417 C CG  . LEU A 1 318 ? -3.673  -3.948  15.814  1.00 97.27 318 A 1 
ATOM 2418 C CD1 . LEU A 1 318 ? -3.107  -3.929  14.391  1.00 95.94 318 A 1 
ATOM 2419 C CD2 . LEU A 1 318 ? -4.864  -2.994  15.874  1.00 95.92 318 A 1 
ATOM 2420 N N   . ILE A 1 319 ? -0.604  -5.882  16.356  1.00 98.44 319 A 1 
ATOM 2421 C CA  . ILE A 1 319 ? 0.666   -5.508  16.983  1.00 98.59 319 A 1 
ATOM 2422 C C   . ILE A 1 319 ? 1.228   -4.269  16.288  1.00 98.48 319 A 1 
ATOM 2423 O O   . ILE A 1 319 ? 1.489   -4.293  15.089  1.00 98.19 319 A 1 
ATOM 2424 C CB  . ILE A 1 319 ? 1.670   -6.686  16.972  1.00 98.66 319 A 1 
ATOM 2425 C CG1 . ILE A 1 319 ? 1.080   -7.934  17.676  1.00 98.25 319 A 1 
ATOM 2426 C CG2 . ILE A 1 319 ? 2.987   -6.253  17.645  1.00 98.30 319 A 1 
ATOM 2427 C CD1 . ILE A 1 319 ? 1.968   -9.183  17.593  1.00 96.92 319 A 1 
ATOM 2428 N N   . LEU A 1 320 ? 1.471   -3.212  17.051  1.00 98.21 320 A 1 
ATOM 2429 C CA  . LEU A 1 320 ? 2.231   -2.046  16.611  1.00 98.22 320 A 1 
ATOM 2430 C C   . LEU A 1 320 ? 3.702   -2.266  16.976  1.00 98.30 320 A 1 
ATOM 2431 O O   . LEU A 1 320 ? 4.013   -2.571  18.132  1.00 98.01 320 A 1 
ATOM 2432 C CB  . LEU A 1 320 ? 1.671   -0.759  17.237  1.00 97.98 320 A 1 
ATOM 2433 C CG  . LEU A 1 320 ? 0.143   -0.562  17.189  1.00 96.63 320 A 1 
ATOM 2434 C CD1 . LEU A 1 320 ? -0.216  0.837   17.697  1.00 93.37 320 A 1 
ATOM 2435 C CD2 . LEU A 1 320 ? -0.434  -0.700  15.786  1.00 92.84 320 A 1 
ATOM 2436 N N   . THR A 1 321 ? 4.620   -2.161  16.016  1.00 97.92 321 A 1 
ATOM 2437 C CA  . THR A 1 321 ? 6.025   -2.514  16.276  1.00 98.04 321 A 1 
ATOM 2438 C C   . THR A 1 321 ? 7.037   -1.764  15.419  1.00 97.75 321 A 1 
ATOM 2439 O O   . THR A 1 321 ? 6.806   -1.477  14.250  1.00 97.14 321 A 1 
ATOM 2440 C CB  . THR A 1 321 ? 6.237   -4.026  16.154  1.00 97.98 321 A 1 
ATOM 2441 O OG1 . THR A 1 321 ? 7.518   -4.357  16.640  1.00 96.40 321 A 1 
ATOM 2442 C CG2 . THR A 1 321 ? 6.118   -4.562  14.730  1.00 96.03 321 A 1 
ATOM 2443 N N   . GLY A 1 322 ? 8.201   -1.497  15.983  1.00 97.30 322 A 1 
ATOM 2444 C CA  . GLY A 1 322 ? 9.318   -0.849  15.309  1.00 97.16 322 A 1 
ATOM 2445 C C   . GLY A 1 322 ? 10.600  -0.927  16.137  1.00 97.54 322 A 1 
ATOM 2446 O O   . GLY A 1 322 ? 10.586  -1.464  17.246  1.00 97.12 322 A 1 
ATOM 2447 N N   . PRO A 1 323 ? 11.731  -0.414  15.613  1.00 97.33 323 A 1 
ATOM 2448 C CA  . PRO A 1 323 ? 12.978  -0.353  16.366  1.00 97.04 323 A 1 
ATOM 2449 C C   . PRO A 1 323 ? 12.840  0.576   17.582  1.00 96.93 323 A 1 
ATOM 2450 O O   . PRO A 1 323 ? 11.932  1.395   17.650  1.00 96.19 323 A 1 
ATOM 2451 C CB  . PRO A 1 323 ? 14.016  0.155   15.362  1.00 96.62 323 A 1 
ATOM 2452 C CG  . PRO A 1 323 ? 13.193  1.042   14.428  1.00 95.87 323 A 1 
ATOM 2453 C CD  . PRO A 1 323 ? 11.860  0.303   14.349  1.00 96.84 323 A 1 
ATOM 2454 N N   . VAL A 1 324 ? 13.786  0.496   18.525  1.00 97.18 324 A 1 
ATOM 2455 C CA  . VAL A 1 324 ? 13.765  1.309   19.761  1.00 96.88 324 A 1 
ATOM 2456 C C   . VAL A 1 324 ? 13.650  2.812   19.470  1.00 96.37 324 A 1 
ATOM 2457 O O   . VAL A 1 324 ? 12.910  3.517   20.152  1.00 95.11 324 A 1 
ATOM 2458 C CB  . VAL A 1 324 ? 15.011  1.015   20.619  1.00 96.63 324 A 1 
ATOM 2459 C CG1 . VAL A 1 324 ? 15.072  1.873   21.890  1.00 93.83 324 A 1 
ATOM 2460 C CG2 . VAL A 1 324 ? 15.034  -0.455  21.061  1.00 93.31 324 A 1 
ATOM 2461 N N   . VAL A 1 325 ? 14.297  3.292   18.409  1.00 94.91 325 A 1 
ATOM 2462 C CA  . VAL A 1 325 ? 14.225  4.706   17.996  1.00 93.44 325 A 1 
ATOM 2463 C C   . VAL A 1 325 ? 12.828  5.156   17.555  1.00 92.95 325 A 1 
ATOM 2464 O O   . VAL A 1 325 ? 12.556  6.351   17.539  1.00 91.77 325 A 1 
ATOM 2465 C CB  . VAL A 1 325 ? 15.241  5.021   16.884  1.00 92.69 325 A 1 
ATOM 2466 C CG1 . VAL A 1 325 ? 16.669  4.777   17.390  1.00 87.12 325 A 1 
ATOM 2467 C CG2 . VAL A 1 325 ? 14.986  4.219   15.599  1.00 86.65 325 A 1 
ATOM 2468 N N   . ALA A 1 326 ? 11.936  4.220   17.213  1.00 94.02 326 A 1 
ATOM 2469 C CA  . ALA A 1 326 ? 10.551  4.502   16.845  1.00 93.68 326 A 1 
ATOM 2470 C C   . ALA A 1 326 ? 9.583   4.485   18.046  1.00 94.03 326 A 1 
ATOM 2471 O O   . ALA A 1 326 ? 8.387   4.703   17.858  1.00 93.58 326 A 1 
ATOM 2472 C CB  . ALA A 1 326 ? 10.127  3.525   15.742  1.00 93.38 326 A 1 
ATOM 2473 N N   . ALA A 1 327 ? 10.055  4.244   19.276  1.00 94.80 327 A 1 
ATOM 2474 C CA  . ALA A 1 327 ? 9.202   4.267   20.471  1.00 94.53 327 A 1 
ATOM 2475 C C   . ALA A 1 327 ? 8.370   5.567   20.603  1.00 94.18 327 A 1 
ATOM 2476 O O   . ALA A 1 327 ? 7.152   5.449   20.758  1.00 93.82 327 A 1 
ATOM 2477 C CB  . ALA A 1 327 ? 10.048  3.973   21.718  1.00 94.74 327 A 1 
ATOM 2478 N N   . PRO A 1 328 ? 8.938   6.776   20.414  1.00 92.72 328 A 1 
ATOM 2479 C CA  . PRO A 1 328 ? 8.160   8.018   20.490  1.00 91.41 328 A 1 
ATOM 2480 C C   . PRO A 1 328 ? 7.026   8.107   19.457  1.00 91.73 328 A 1 
ATOM 2481 O O   . PRO A 1 328 ? 5.986   8.702   19.731  1.00 91.35 328 A 1 
ATOM 2482 C CB  . PRO A 1 328 ? 9.171   9.152   20.285  1.00 90.61 328 A 1 
ATOM 2483 C CG  . PRO A 1 328 ? 10.500  8.532   20.711  1.00 88.94 328 A 1 
ATOM 2484 C CD  . PRO A 1 328 ? 10.350  7.094   20.237  1.00 91.51 328 A 1 
ATOM 2485 N N   . TYR A 1 329 ? 7.194   7.493   18.275  1.00 92.28 329 A 1 
ATOM 2486 C CA  . TYR A 1 329 ? 6.141   7.420   17.261  1.00 92.31 329 A 1 
ATOM 2487 C C   . TYR A 1 329 ? 4.936   6.618   17.778  1.00 93.16 329 A 1 
ATOM 2488 O O   . TYR A 1 329 ? 3.799   7.069   17.663  1.00 92.97 329 A 1 
ATOM 2489 C CB  . TYR A 1 329 ? 6.713   6.822   15.966  1.00 91.61 329 A 1 
ATOM 2490 C CG  . TYR A 1 329 ? 5.665   6.396   14.965  1.00 91.24 329 A 1 
ATOM 2491 C CD1 . TYR A 1 329 ? 5.136   5.091   15.014  1.00 89.84 329 A 1 
ATOM 2492 C CD2 . TYR A 1 329 ? 5.178   7.312   14.015  1.00 90.31 329 A 1 
ATOM 2493 C CE1 . TYR A 1 329 ? 4.113   4.709   14.129  1.00 89.59 329 A 1 
ATOM 2494 C CE2 . TYR A 1 329 ? 4.157   6.935   13.126  1.00 89.09 329 A 1 
ATOM 2495 C CZ  . TYR A 1 329 ? 3.615   5.634   13.188  1.00 89.42 329 A 1 
ATOM 2496 O OH  . TYR A 1 329 ? 2.611   5.274   12.351  1.00 87.90 329 A 1 
ATOM 2497 N N   . PHE A 1 330 ? 5.175   5.453   18.383  1.00 94.41 330 A 1 
ATOM 2498 C CA  . PHE A 1 330 ? 4.089   4.630   18.920  1.00 94.93 330 A 1 
ATOM 2499 C C   . PHE A 1 330 ? 3.425   5.260   20.144  1.00 95.31 330 A 1 
ATOM 2500 O O   . PHE A 1 330 ? 2.210   5.154   20.279  1.00 94.98 330 A 1 
ATOM 2501 C CB  . PHE A 1 330 ? 4.597   3.222   19.230  1.00 94.89 330 A 1 
ATOM 2502 C CG  . PHE A 1 330 ? 5.048   2.464   17.999  1.00 95.06 330 A 1 
ATOM 2503 C CD1 . PHE A 1 330 ? 4.121   2.148   16.987  1.00 93.69 330 A 1 
ATOM 2504 C CD2 . PHE A 1 330 ? 6.397   2.109   17.849  1.00 93.81 330 A 1 
ATOM 2505 C CE1 . PHE A 1 330 ? 4.543   1.490   15.821  1.00 93.36 330 A 1 
ATOM 2506 C CE2 . PHE A 1 330 ? 6.820   1.449   16.685  1.00 93.29 330 A 1 
ATOM 2507 C CZ  . PHE A 1 330 ? 5.895   1.143   15.669  1.00 93.70 330 A 1 
ATOM 2508 N N   . GLU A 1 331 ? 4.180   5.965   20.986  1.00 94.24 331 A 1 
ATOM 2509 C CA  . GLU A 1 331 ? 3.618   6.755   22.090  1.00 93.80 331 A 1 
ATOM 2510 C C   . GLU A 1 331 ? 2.671   7.855   21.583  1.00 93.90 331 A 1 
ATOM 2511 O O   . GLU A 1 331 ? 1.627   8.101   22.186  1.00 93.34 331 A 1 
ATOM 2512 C CB  . GLU A 1 331 ? 4.752   7.409   22.890  1.00 93.61 331 A 1 
ATOM 2513 C CG  . GLU A 1 331 ? 5.586   6.411   23.716  1.00 86.86 331 A 1 
ATOM 2514 C CD  . GLU A 1 331 ? 6.827   7.060   24.351  1.00 83.95 331 A 1 
ATOM 2515 O OE1 . GLU A 1 331 ? 7.676   6.298   24.867  1.00 75.94 331 A 1 
ATOM 2516 O OE2 . GLU A 1 331 ? 6.941   8.307   24.315  1.00 78.18 331 A 1 
ATOM 2517 N N   . GLN A 1 332 ? 3.004   8.511   20.471  1.00 94.38 332 A 1 
ATOM 2518 C CA  . GLN A 1 332 ? 2.138   9.514   19.842  1.00 93.72 332 A 1 
ATOM 2519 C C   . GLN A 1 332 ? 0.859   8.892   19.271  1.00 94.56 332 A 1 
ATOM 2520 O O   . GLN A 1 332 ? -0.222  9.430   19.501  1.00 94.00 332 A 1 
ATOM 2521 C CB  . GLN A 1 332 ? 2.896   10.257  18.736  1.00 91.92 332 A 1 
ATOM 2522 C CG  . GLN A 1 332 ? 3.900   11.265  19.305  1.00 79.86 332 A 1 
ATOM 2523 C CD  . GLN A 1 332 ? 4.765   11.916  18.229  1.00 74.00 332 A 1 
ATOM 2524 O OE1 . GLN A 1 332 ? 4.888   11.474  17.098  1.00 65.50 332 A 1 
ATOM 2525 N NE2 . GLN A 1 332 ? 5.423   13.010  18.549  1.00 61.29 332 A 1 
ATOM 2526 N N   . ILE A 1 333 ? 0.969   7.755   18.564  1.00 94.86 333 A 1 
ATOM 2527 C CA  . ILE A 1 333 ? -0.195  7.025   18.037  1.00 95.10 333 A 1 
ATOM 2528 C C   . ILE A 1 333 ? -1.098  6.541   19.181  1.00 95.83 333 A 1 
ATOM 2529 O O   . ILE A 1 333 ? -2.301  6.761   19.129  1.00 95.51 333 A 1 
ATOM 2530 C CB  . ILE A 1 333 ? 0.267   5.855   17.138  1.00 93.63 333 A 1 
ATOM 2531 C CG1 . ILE A 1 333 ? 0.935   6.343   15.832  1.00 87.78 333 A 1 
ATOM 2532 C CG2 . ILE A 1 333 ? -0.880  4.882   16.811  1.00 87.68 333 A 1 
ATOM 2533 C CD1 . ILE A 1 333 ? -0.006  6.975   14.796  1.00 75.94 333 A 1 
ATOM 2534 N N   . ASP A 1 334 ? -0.535  5.928   20.230  1.00 96.51 334 A 1 
ATOM 2535 C CA  . ASP A 1 334 ? -1.297  5.460   21.396  1.00 96.66 334 A 1 
ATOM 2536 C C   . ASP A 1 334 ? -2.013  6.624   22.095  1.00 96.54 334 A 1 
ATOM 2537 O O   . ASP A 1 334 ? -3.210  6.545   22.373  1.00 96.06 334 A 1 
ATOM 2538 C CB  . ASP A 1 334 ? -0.356  4.726   22.366  1.00 96.74 334 A 1 
ATOM 2539 C CG  . ASP A 1 334 ? -1.084  4.197   23.613  1.00 96.24 334 A 1 
ATOM 2540 O OD1 . ASP A 1 334 ? -1.846  3.214   23.501  1.00 92.88 334 A 1 
ATOM 2541 O OD2 . ASP A 1 334 ? -0.886  4.748   24.717  1.00 92.94 334 A 1 
ATOM 2542 N N   . ARG A 1 335 ? -1.317  7.743   22.304  1.00 95.70 335 A 1 
ATOM 2543 C CA  . ARG A 1 335 ? -1.912  8.957   22.876  1.00 95.26 335 A 1 
ATOM 2544 C C   . ARG A 1 335 ? -3.066  9.479   22.024  1.00 95.37 335 A 1 
ATOM 2545 O O   . ARG A 1 335 ? -4.126  9.761   22.570  1.00 94.55 335 A 1 
ATOM 2546 C CB  . ARG A 1 335 ? -0.828  10.020  23.060  1.00 94.27 335 A 1 
ATOM 2547 C CG  . ARG A 1 335 ? -1.380  11.273  23.767  1.00 86.70 335 A 1 
ATOM 2548 C CD  . ARG A 1 335 ? -0.322  12.372  23.883  1.00 83.44 335 A 1 
ATOM 2549 N NE  . ARG A 1 335 ? 0.866   11.909  24.622  1.00 72.01 335 A 1 
ATOM 2550 C CZ  . ARG A 1 335 ? 1.980   12.589  24.816  1.00 64.94 335 A 1 
ATOM 2551 N NH1 . ARG A 1 335 ? 2.119   13.816  24.393  1.00 57.60 335 A 1 
ATOM 2552 N NH2 . ARG A 1 335 ? 2.984   12.032  25.440  1.00 53.57 335 A 1 
ATOM 2553 N N   . PHE A 1 336 ? -2.875  9.581   20.709  1.00 95.12 336 A 1 
ATOM 2554 C CA  . PHE A 1 336 ? -3.921  10.012  19.780  1.00 95.18 336 A 1 
ATOM 2555 C C   . PHE A 1 336 ? -5.152  9.101   19.857  1.00 95.48 336 A 1 
ATOM 2556 O O   . PHE A 1 336 ? -6.268  9.594   20.008  1.00 94.96 336 A 1 
ATOM 2557 C CB  . PHE A 1 336 ? -3.346  10.062  18.362  1.00 94.84 336 A 1 
ATOM 2558 C CG  . PHE A 1 336 ? -4.398  10.238  17.290  1.00 94.43 336 A 1 
ATOM 2559 C CD1 . PHE A 1 336 ? -4.806  9.135   16.514  1.00 92.59 336 A 1 
ATOM 2560 C CD2 . PHE A 1 336 ? -5.009  11.489  17.102  1.00 93.05 336 A 1 
ATOM 2561 C CE1 . PHE A 1 336 ? -5.811  9.291   15.549  1.00 92.48 336 A 1 
ATOM 2562 C CE2 . PHE A 1 336 ? -6.015  11.644  16.139  1.00 92.18 336 A 1 
ATOM 2563 C CZ  . PHE A 1 336 ? -6.416  10.547  15.357  1.00 92.43 336 A 1 
ATOM 2564 N N   . ILE A 1 337 ? -4.958  7.777   19.836  1.00 96.72 337 A 1 
ATOM 2565 C CA  . ILE A 1 337 ? -6.045  6.794   19.942  1.00 96.88 337 A 1 
ATOM 2566 C C   . ILE A 1 337 ? -6.788  6.948   21.276  1.00 96.74 337 A 1 
ATOM 2567 O O   . ILE A 1 337 ? -8.013  6.996   21.288  1.00 96.23 337 A 1 
ATOM 2568 C CB  . ILE A 1 337 ? -5.494  5.361   19.749  1.00 96.93 337 A 1 
ATOM 2569 C CG1 . ILE A 1 337 ? -5.043  5.152   18.282  1.00 96.09 337 A 1 
ATOM 2570 C CG2 . ILE A 1 337 ? -6.546  4.300   20.125  1.00 96.14 337 A 1 
ATOM 2571 C CD1 . ILE A 1 337 ? -4.171  3.903   18.087  1.00 93.27 337 A 1 
ATOM 2572 N N   . ARG A 1 338 ? -6.072  7.065   22.397  1.00 96.93 338 A 1 
ATOM 2573 C CA  . ARG A 1 338 ? -6.695  7.230   23.722  1.00 96.75 338 A 1 
ATOM 2574 C C   . ARG A 1 338 ? -7.483  8.530   23.837  1.00 96.32 338 A 1 
ATOM 2575 O O   . ARG A 1 338 ? -8.585  8.519   24.375  1.00 95.40 338 A 1 
ATOM 2576 C CB  . ARG A 1 338 ? -5.619  7.184   24.812  1.00 96.66 338 A 1 
ATOM 2577 C CG  . ARG A 1 338 ? -5.062  5.773   25.002  1.00 95.43 338 A 1 
ATOM 2578 C CD  . ARG A 1 338 ? -3.877  5.835   25.963  1.00 94.22 338 A 1 
ATOM 2579 N NE  . ARG A 1 338 ? -3.230  4.529   26.081  1.00 91.31 338 A 1 
ATOM 2580 C CZ  . ARG A 1 338 ? -3.603  3.525   26.852  1.00 90.72 338 A 1 
ATOM 2581 N NH1 . ARG A 1 338 ? -4.589  3.610   27.699  1.00 81.81 338 A 1 
ATOM 2582 N NH2 . ARG A 1 338 ? -2.965  2.403   26.753  1.00 83.87 338 A 1 
ATOM 2583 N N   . MET A 1 339 ? -6.938  9.631   23.319  1.00 95.48 339 A 1 
ATOM 2584 C CA  . MET A 1 339 ? -7.607  10.935  23.368  1.00 94.74 339 A 1 
ATOM 2585 C C   . MET A 1 339 ? -8.861  10.993  22.495  1.00 94.90 339 A 1 
ATOM 2586 O O   . MET A 1 339 ? -9.811  11.675  22.854  1.00 93.39 339 A 1 
ATOM 2587 C CB  . MET A 1 339 ? -6.630  12.038  22.945  1.00 93.99 339 A 1 
ATOM 2588 C CG  . MET A 1 339 ? -5.564  12.306  24.014  1.00 87.62 339 A 1 
ATOM 2589 S SD  . MET A 1 339 ? -4.352  13.585  23.581  1.00 79.87 339 A 1 
ATOM 2590 C CE  . MET A 1 339 ? -5.427  15.053  23.584  1.00 66.53 339 A 1 
ATOM 2591 N N   . THR A 1 340 ? -8.878  10.278  21.370  1.00 95.08 340 A 1 
ATOM 2592 C CA  . THR A 1 340 ? -9.974  10.357  20.385  1.00 94.87 340 A 1 
ATOM 2593 C C   . THR A 1 340 ? -10.990 9.226   20.514  1.00 95.04 340 A 1 
ATOM 2594 O O   . THR A 1 340 ? -12.187 9.454   20.356  1.00 94.21 340 A 1 
ATOM 2595 C CB  . THR A 1 340 ? -9.426  10.402  18.957  1.00 94.50 340 A 1 
ATOM 2596 O OG1 . THR A 1 340 ? -8.603  9.285   18.700  1.00 91.53 340 A 1 
ATOM 2597 C CG2 . THR A 1 340 ? -8.591  11.654  18.690  1.00 90.73 340 A 1 
ATOM 2598 N N   . LEU A 1 341 ? -10.544 8.006   20.821  1.00 95.60 341 A 1 
ATOM 2599 C CA  . LEU A 1 341 ? -11.375 6.790   20.879  1.00 95.83 341 A 1 
ATOM 2600 C C   . LEU A 1 341 ? -11.550 6.237   22.301  1.00 95.35 341 A 1 
ATOM 2601 O O   . LEU A 1 341 ? -12.326 5.302   22.517  1.00 93.08 341 A 1 
ATOM 2602 C CB  . LEU A 1 341 ? -10.801 5.716   19.936  1.00 95.98 341 A 1 
ATOM 2603 C CG  . LEU A 1 341 ? -10.504 6.171   18.496  1.00 95.66 341 A 1 
ATOM 2604 C CD1 . LEU A 1 341 ? -10.038 4.968   17.671  1.00 93.97 341 A 1 
ATOM 2605 C CD2 . LEU A 1 341 ? -11.727 6.778   17.813  1.00 94.11 341 A 1 
ATOM 2606 N N   . GLY A 1 342 ? -10.832 6.793   23.278  1.00 94.85 342 A 1 
ATOM 2607 C CA  . GLY A 1 342 ? -10.843 6.372   24.675  1.00 94.46 342 A 1 
ATOM 2608 C C   . GLY A 1 342 ? -9.912  5.196   24.984  1.00 95.32 342 A 1 
ATOM 2609 O O   . GLY A 1 342 ? -9.451  4.461   24.110  1.00 94.54 342 A 1 
ATOM 2610 N N   . ASP A 1 343 ? -9.658  4.977   26.279  1.00 94.05 343 A 1 
ATOM 2611 C CA  . ASP A 1 343 ? -8.717  3.953   26.762  1.00 93.88 343 A 1 
ATOM 2612 C C   . ASP A 1 343 ? -9.098  2.520   26.360  1.00 93.94 343 A 1 
ATOM 2613 O O   . ASP A 1 343 ? -8.222  1.678   26.162  1.00 91.86 343 A 1 
ATOM 2614 C CB  . ASP A 1 343 ? -8.605  4.033   28.288  1.00 92.40 343 A 1 
ATOM 2615 C CG  . ASP A 1 343 ? -7.702  5.171   28.757  1.00 89.42 343 A 1 
ATOM 2616 O OD1 . ASP A 1 343 ? -6.645  5.362   28.111  1.00 83.93 343 A 1 
ATOM 2617 O OD2 . ASP A 1 343 ? -8.036  5.770   29.802  1.00 84.14 343 A 1 
ATOM 2618 N N   . ALA A 1 344 ? -10.390 2.238   26.182  1.00 93.20 344 A 1 
ATOM 2619 C CA  . ALA A 1 344 ? -10.865 0.925   25.746  1.00 92.55 344 A 1 
ATOM 2620 C C   . ALA A 1 344 ? -10.271 0.504   24.388  1.00 93.95 344 A 1 
ATOM 2621 O O   . ALA A 1 344 ? -10.000 -0.678  24.178  1.00 92.63 344 A 1 
ATOM 2622 C CB  . ALA A 1 344 ? -12.394 0.953   25.701  1.00 90.29 344 A 1 
ATOM 2623 N N   . ALA A 1 345 ? -9.995  1.458   23.493  1.00 95.27 345 A 1 
ATOM 2624 C CA  . ALA A 1 345 ? -9.381  1.184   22.194  1.00 96.06 345 A 1 
ATOM 2625 C C   . ALA A 1 345 ? -7.973  0.582   22.328  1.00 96.60 345 A 1 
ATOM 2626 O O   . ALA A 1 345 ? -7.594  -0.289  21.546  1.00 96.00 345 A 1 
ATOM 2627 C CB  . ALA A 1 345 ? -9.362  2.482   21.386  1.00 95.70 345 A 1 
ATOM 2628 N N   . SER A 1 346 ? -7.215  0.967   23.369  1.00 96.13 346 A 1 
ATOM 2629 C CA  . SER A 1 346 ? -5.862  0.451   23.605  1.00 95.87 346 A 1 
ATOM 2630 C C   . SER A 1 346 ? -5.818  -1.036  23.977  1.00 96.16 346 A 1 
ATOM 2631 O O   . SER A 1 346 ? -4.780  -1.672  23.845  1.00 95.05 346 A 1 
ATOM 2632 C CB  . SER A 1 346 ? -5.157  1.282   24.675  1.00 94.33 346 A 1 
ATOM 2633 O OG  . SER A 1 346 ? -5.647  1.006   25.971  1.00 86.15 346 A 1 
ATOM 2634 N N   . SER A 1 347 ? -6.951  -1.622  24.396  1.00 96.69 347 A 1 
ATOM 2635 C CA  . SER A 1 347 ? -7.043  -3.063  24.660  1.00 96.48 347 A 1 
ATOM 2636 C C   . SER A 1 347 ? -7.078  -3.917  23.383  1.00 97.02 347 A 1 
ATOM 2637 O O   . SER A 1 347 ? -6.943  -5.138  23.454  1.00 96.25 347 A 1 
ATOM 2638 C CB  . SER A 1 347 ? -8.263  -3.355  25.538  1.00 95.39 347 A 1 
ATOM 2639 O OG  . SER A 1 347 ? -9.474  -3.217  24.822  1.00 89.18 347 A 1 
ATOM 2640 N N   . ARG A 1 348 ? -7.273  -3.283  22.215  1.00 97.11 348 A 1 
ATOM 2641 C CA  . ARG A 1 348 ? -7.394  -3.955  20.912  1.00 97.50 348 A 1 
ATOM 2642 C C   . ARG A 1 348 ? -6.060  -4.163  20.201  1.00 97.94 348 A 1 
ATOM 2643 O O   . ARG A 1 348 ? -6.026  -4.860  19.193  1.00 97.35 348 A 1 
ATOM 2644 C CB  . ARG A 1 348 ? -8.386  -3.191  20.020  1.00 97.01 348 A 1 
ATOM 2645 C CG  . ARG A 1 348 ? -9.798  -3.060  20.622  1.00 94.64 348 A 1 
ATOM 2646 C CD  . ARG A 1 348 ? -10.436 -4.431  20.885  1.00 91.50 348 A 1 
ATOM 2647 N NE  . ARG A 1 348 ? -11.820 -4.307  21.350  1.00 86.83 348 A 1 
ATOM 2648 C CZ  . ARG A 1 348 ? -12.643 -5.308  21.596  1.00 81.53 348 A 1 
ATOM 2649 N NH1 . ARG A 1 348 ? -12.284 -6.548  21.468  1.00 74.71 348 A 1 
ATOM 2650 N NH2 . ARG A 1 348 ? -13.865 -5.068  21.978  1.00 72.96 348 A 1 
ATOM 2651 N N   . TYR A 1 349 ? -4.972  -3.591  20.715  1.00 97.82 349 A 1 
ATOM 2652 C CA  . TYR A 1 349 ? -3.635  -3.755  20.152  1.00 98.08 349 A 1 
ATOM 2653 C C   . TYR A 1 349 ? -2.566  -3.911  21.234  1.00 98.11 349 A 1 
ATOM 2654 O O   . TYR A 1 349 ? -2.747  -3.542  22.392  1.00 97.56 349 A 1 
ATOM 2655 C CB  . TYR A 1 349 ? -3.306  -2.598  19.201  1.00 98.04 349 A 1 
ATOM 2656 C CG  . TYR A 1 349 ? -3.293  -1.225  19.840  1.00 98.14 349 A 1 
ATOM 2657 C CD1 . TYR A 1 349 ? -4.457  -0.440  19.795  1.00 97.38 349 A 1 
ATOM 2658 C CD2 . TYR A 1 349 ? -2.135  -0.722  20.469  1.00 97.50 349 A 1 
ATOM 2659 C CE1 . TYR A 1 349 ? -4.476  0.834   20.387  1.00 97.01 349 A 1 
ATOM 2660 C CE2 . TYR A 1 349 ? -2.154  0.553   21.070  1.00 97.01 349 A 1 
ATOM 2661 C CZ  . TYR A 1 349 ? -3.329  1.330   21.031  1.00 97.20 349 A 1 
ATOM 2662 O OH  . TYR A 1 349 ? -3.378  2.554   21.614  1.00 96.02 349 A 1 
ATOM 2663 N N   . GLN A 1 350 ? -1.418  -4.441  20.832  1.00 97.92 350 A 1 
ATOM 2664 C CA  . GLN A 1 350 ? -0.207  -4.515  21.643  1.00 97.97 350 A 1 
ATOM 2665 C C   . GLN A 1 350 ? 0.909   -3.701  20.980  1.00 98.27 350 A 1 
ATOM 2666 O O   . GLN A 1 350 ? 1.080   -3.762  19.764  1.00 97.87 350 A 1 
ATOM 2667 C CB  . GLN A 1 350 ? 0.173   -5.993  21.817  1.00 96.91 350 A 1 
ATOM 2668 C CG  . GLN A 1 350 ? 1.370   -6.182  22.755  1.00 87.13 350 A 1 
ATOM 2669 C CD  . GLN A 1 350 ? 1.764   -7.644  22.940  1.00 90.01 350 A 1 
ATOM 2670 O OE1 . GLN A 1 350 ? 1.244   -8.565  22.330  1.00 81.76 350 A 1 
ATOM 2671 N NE2 . GLN A 1 350 ? 2.727   -7.920  23.792  1.00 79.07 350 A 1 
ATOM 2672 N N   . ILE A 1 351 ? 1.710   -2.987  21.772  1.00 98.25 351 A 1 
ATOM 2673 C CA  . ILE A 1 351 ? 2.919   -2.305  21.294  1.00 98.31 351 A 1 
ATOM 2674 C C   . ILE A 1 351 ? 4.144   -3.112  21.733  1.00 98.37 351 A 1 
ATOM 2675 O O   . ILE A 1 351 ? 4.330   -3.372  22.920  1.00 97.90 351 A 1 
ATOM 2676 C CB  . ILE A 1 351 ? 2.971   -0.832  21.762  1.00 98.07 351 A 1 
ATOM 2677 C CG1 . ILE A 1 351 ? 1.699   -0.069  21.314  1.00 97.52 351 A 1 
ATOM 2678 C CG2 . ILE A 1 351 ? 4.242   -0.156  21.206  1.00 97.51 351 A 1 
ATOM 2679 C CD1 . ILE A 1 351 ? 1.620   1.384   21.793  1.00 95.68 351 A 1 
ATOM 2680 N N   . ILE A 1 352 ? 4.987   -3.522  20.774  1.00 98.39 352 A 1 
ATOM 2681 C CA  . ILE A 1 352 ? 6.245   -4.241  21.028  1.00 98.52 352 A 1 
ATOM 2682 C C   . ILE A 1 352 ? 7.370   -3.517  20.289  1.00 98.46 352 A 1 
ATOM 2683 O O   . ILE A 1 352 ? 7.406   -3.494  19.060  1.00 98.07 352 A 1 
ATOM 2684 C CB  . ILE A 1 352 ? 6.164   -5.725  20.598  1.00 98.56 352 A 1 
ATOM 2685 C CG1 . ILE A 1 352 ? 4.981   -6.462  21.273  1.00 98.21 352 A 1 
ATOM 2686 C CG2 . ILE A 1 352 ? 7.498   -6.434  20.928  1.00 98.24 352 A 1 
ATOM 2687 C CD1 . ILE A 1 352 ? 4.799   -7.917  20.816  1.00 97.35 352 A 1 
ATOM 2688 N N   . VAL A 1 353 ? 8.318   -2.945  21.029  1.00 98.37 353 A 1 
ATOM 2689 C CA  . VAL A 1 353 ? 9.399   -2.133  20.456  1.00 98.31 353 A 1 
ATOM 2690 C C   . VAL A 1 353 ? 10.735  -2.862  20.575  1.00 98.42 353 A 1 
ATOM 2691 O O   . VAL A 1 353 ? 11.072  -3.373  21.638  1.00 97.64 353 A 1 
ATOM 2692 C CB  . VAL A 1 353 ? 9.429   -0.743  21.116  1.00 97.14 353 A 1 
ATOM 2693 C CG1 . VAL A 1 353 ? 10.563  0.118   20.557  1.00 92.96 353 A 1 
ATOM 2694 C CG2 . VAL A 1 353 ? 8.119   0.016   20.868  1.00 92.77 353 A 1 
ATOM 2695 N N   . GLY A 1 354 ? 11.502  -2.900  19.485  1.00 97.84 354 A 1 
ATOM 2696 C CA  . GLY A 1 354 ? 12.883  -3.399  19.472  1.00 97.87 354 A 1 
ATOM 2697 C C   . GLY A 1 354 ? 13.051  -4.918  19.568  1.00 98.19 354 A 1 
ATOM 2698 O O   . GLY A 1 354 ? 14.187  -5.374  19.660  1.00 96.83 354 A 1 
ATOM 2699 N N   . ASP A 1 355 ? 11.967  -5.716  19.520  1.00 98.17 355 A 1 
ATOM 2700 C CA  . ASP A 1 355 ? 12.029  -7.176  19.670  1.00 98.43 355 A 1 
ATOM 2701 C C   . ASP A 1 355 ? 11.256  -7.924  18.558  1.00 98.60 355 A 1 
ATOM 2702 O O   . ASP A 1 355 ? 10.093  -8.311  18.734  1.00 98.41 355 A 1 
ATOM 2703 C CB  . ASP A 1 355 ? 11.591  -7.567  21.091  1.00 98.25 355 A 1 
ATOM 2704 C CG  . ASP A 1 355 ? 11.920  -9.029  21.422  1.00 98.07 355 A 1 
ATOM 2705 O OD1 . ASP A 1 355 ? 12.147  -9.832  20.482  1.00 96.69 355 A 1 
ATOM 2706 O OD2 . ASP A 1 355 ? 11.938  -9.357  22.629  1.00 96.33 355 A 1 
ATOM 2707 N N   . PRO A 1 356 ? 11.884  -8.167  17.387  1.00 98.56 356 A 1 
ATOM 2708 C CA  . PRO A 1 356 ? 11.281  -8.935  16.293  1.00 98.57 356 A 1 
ATOM 2709 C C   . PRO A 1 356 ? 10.857  -10.354 16.685  1.00 98.63 356 A 1 
ATOM 2710 O O   . PRO A 1 356 ? 9.880   -10.891 16.148  1.00 98.43 356 A 1 
ATOM 2711 C CB  . PRO A 1 356 ? 12.352  -8.983  15.195  1.00 98.27 356 A 1 
ATOM 2712 C CG  . PRO A 1 356 ? 13.216  -7.757  15.465  1.00 96.93 356 A 1 
ATOM 2713 C CD  . PRO A 1 356 ? 13.189  -7.653  16.981  1.00 98.24 356 A 1 
ATOM 2714 N N   . VAL A 1 357 ? 11.585  -10.986 17.617  1.00 98.67 357 A 1 
ATOM 2715 C CA  . VAL A 1 357 ? 11.292  -12.346 18.080  1.00 98.70 357 A 1 
ATOM 2716 C C   . VAL A 1 357 ? 9.992   -12.347 18.876  1.00 98.75 357 A 1 
ATOM 2717 O O   . VAL A 1 357 ? 9.085   -13.116 18.540  1.00 98.58 357 A 1 
ATOM 2718 C CB  . VAL A 1 357 ? 12.460  -12.941 18.891  1.00 98.51 357 A 1 
ATOM 2719 C CG1 . VAL A 1 357 ? 12.122  -14.348 19.404  1.00 97.37 357 A 1 
ATOM 2720 C CG2 . VAL A 1 357 ? 13.728  -13.047 18.036  1.00 97.49 357 A 1 
ATOM 2721 N N   . ALA A 1 358 ? 9.856   -11.449 19.854  1.00 98.72 358 A 1 
ATOM 2722 C CA  . ALA A 1 358 ? 8.637   -11.310 20.651  1.00 98.76 358 A 1 
ATOM 2723 C C   . ALA A 1 358 ? 7.414   -10.984 19.779  1.00 98.81 358 A 1 
ATOM 2724 O O   . ALA A 1 358 ? 6.363   -11.603 19.944  1.00 98.63 358 A 1 
ATOM 2725 C CB  . ALA A 1 358 ? 8.854   -10.239 21.720  1.00 98.61 358 A 1 
ATOM 2726 N N   . VAL A 1 359 ? 7.559   -10.095 18.785  1.00 98.68 359 A 1 
ATOM 2727 C CA  . VAL A 1 359 ? 6.494   -9.782  17.811  1.00 98.71 359 A 1 
ATOM 2728 C C   . VAL A 1 359 ? 6.002   -11.044 17.110  1.00 98.73 359 A 1 
ATOM 2729 O O   . VAL A 1 359 ? 4.805   -11.325 17.069  1.00 98.58 359 A 1 
ATOM 2730 C CB  . VAL A 1 359 ? 6.989   -8.763  16.764  1.00 98.55 359 A 1 
ATOM 2731 C CG1 . VAL A 1 359 ? 6.000   -8.565  15.601  1.00 97.83 359 A 1 
ATOM 2732 C CG2 . VAL A 1 359 ? 7.207   -7.394  17.404  1.00 97.76 359 A 1 
ATOM 2733 N N   . SER A 1 360 ? 6.921   -11.841 16.572  1.00 98.64 360 A 1 
ATOM 2734 C CA  . SER A 1 360 ? 6.568   -13.048 15.828  1.00 98.57 360 A 1 
ATOM 2735 C C   . SER A 1 360 ? 5.958   -14.150 16.709  1.00 98.59 360 A 1 
ATOM 2736 O O   . SER A 1 360 ? 5.078   -14.889 16.257  1.00 98.24 360 A 1 
ATOM 2737 C CB  . SER A 1 360 ? 7.804   -13.559 15.086  1.00 97.99 360 A 1 
ATOM 2738 O OG  . SER A 1 360 ? 8.751   -14.063 16.005  1.00 88.09 360 A 1 
ATOM 2739 N N   . GLN A 1 361 ? 6.393   -14.262 17.971  1.00 98.71 361 A 1 
ATOM 2740 C CA  . GLN A 1 361 ? 5.831   -15.191 18.954  1.00 98.68 361 A 1 
ATOM 2741 C C   . GLN A 1 361 ? 4.413   -14.775 19.361  1.00 98.68 361 A 1 
ATOM 2742 O O   . GLN A 1 361 ? 3.504   -15.609 19.312  1.00 98.51 361 A 1 
ATOM 2743 C CB  . GLN A 1 361 ? 6.740   -15.254 20.189  1.00 98.59 361 A 1 
ATOM 2744 C CG  . GLN A 1 361 ? 8.051   -16.009 19.923  1.00 97.15 361 A 1 
ATOM 2745 C CD  . GLN A 1 361 ? 9.004   -15.962 21.117  1.00 96.37 361 A 1 
ATOM 2746 O OE1 . GLN A 1 361 ? 8.852   -15.202 22.051  1.00 90.87 361 A 1 
ATOM 2747 N NE2 . GLN A 1 361 ? 10.033  -16.778 21.146  1.00 89.88 361 A 1 
ATOM 2748 N N   . ALA A 1 362 ? 4.216   -13.499 19.689  1.00 98.66 362 A 1 
ATOM 2749 C CA  . ALA A 1 362 ? 2.908   -12.944 20.022  1.00 98.68 362 A 1 
ATOM 2750 C C   . ALA A 1 362 ? 1.923   -13.104 18.854  1.00 98.70 362 A 1 
ATOM 2751 O O   . ALA A 1 362 ? 0.809   -13.595 19.047  1.00 98.42 362 A 1 
ATOM 2752 C CB  . ALA A 1 362 ? 3.092   -11.476 20.423  1.00 98.60 362 A 1 
ATOM 2753 N N   . MET A 1 363 ? 2.359   -12.808 17.631  1.00 98.69 363 A 1 
ATOM 2754 C CA  . MET A 1 363 ? 1.547   -13.008 16.429  1.00 98.66 363 A 1 
ATOM 2755 C C   . MET A 1 363 ? 1.165   -14.481 16.237  1.00 98.60 363 A 1 
ATOM 2756 O O   . MET A 1 363 ? -0.003  -14.791 16.005  1.00 98.25 363 A 1 
ATOM 2757 C CB  . MET A 1 363 ? 2.299   -12.450 15.208  1.00 98.46 363 A 1 
ATOM 2758 C CG  . MET A 1 363 ? 1.463   -12.522 13.926  1.00 97.18 363 A 1 
ATOM 2759 S SD  . MET A 1 363 ? -0.184  -11.762 14.021  1.00 97.97 363 A 1 
ATOM 2760 C CE  . MET A 1 363 ? 0.238   -10.018 14.213  1.00 95.04 363 A 1 
ATOM 2761 N N   . LYS A 1 364 ? 2.109   -15.423 16.388  1.00 98.53 364 A 1 
ATOM 2762 C CA  . LYS A 1 364 ? 1.825   -16.864 16.267  1.00 98.41 364 A 1 
ATOM 2763 C C   . LYS A 1 364 ? 0.833   -17.355 17.329  1.00 98.43 364 A 1 
ATOM 2764 O O   . LYS A 1 364 ? -0.039  -18.169 17.013  1.00 98.01 364 A 1 
ATOM 2765 C CB  . LYS A 1 364 ? 3.146   -17.652 16.315  1.00 97.92 364 A 1 
ATOM 2766 C CG  . LYS A 1 364 ? 2.988   -19.156 16.025  1.00 94.75 364 A 1 
ATOM 2767 C CD  . LYS A 1 364 ? 2.517   -19.418 14.586  1.00 88.23 364 A 1 
ATOM 2768 C CE  . LYS A 1 364 ? 2.475   -20.912 14.270  1.00 81.83 364 A 1 
ATOM 2769 N NZ  . LYS A 1 364 ? 2.129   -21.136 12.839  1.00 71.52 364 A 1 
ATOM 2770 N N   . ALA A 1 365 ? 0.952   -16.857 18.561  1.00 98.51 365 A 1 
ATOM 2771 C CA  . ALA A 1 365 ? 0.008   -17.154 19.638  1.00 98.47 365 A 1 
ATOM 2772 C C   . ALA A 1 365 ? -1.394  -16.606 19.321  1.00 98.45 365 A 1 
ATOM 2773 O O   . ALA A 1 365 ? -2.377  -17.343 19.425  1.00 98.06 365 A 1 
ATOM 2774 C CB  . ALA A 1 365 ? 0.568   -16.590 20.948  1.00 98.42 365 A 1 
ATOM 2775 N N   . GLY A 1 366 ? -1.483  -15.359 18.848  1.00 98.48 366 A 1 
ATOM 2776 C CA  . GLY A 1 366 ? -2.742  -14.746 18.418  1.00 98.42 366 A 1 
ATOM 2777 C C   . GLY A 1 366 ? -3.412  -15.498 17.265  1.00 98.46 366 A 1 
ATOM 2778 O O   . GLY A 1 366 ? -4.601  -15.809 17.336  1.00 98.18 366 A 1 
ATOM 2779 N N   . ILE A 1 367 ? -2.646  -15.909 16.250  1.00 98.35 367 A 1 
ATOM 2780 C CA  . ILE A 1 367 ? -3.158  -16.729 15.135  1.00 98.32 367 A 1 
ATOM 2781 C C   . ILE A 1 367 ? -3.710  -18.073 15.631  1.00 98.15 367 A 1 
ATOM 2782 O O   . ILE A 1 367 ? -4.699  -18.576 15.094  1.00 97.63 367 A 1 
ATOM 2783 C CB  . ILE A 1 367 ? -2.060  -16.919 14.058  1.00 98.23 367 A 1 
ATOM 2784 C CG1 . ILE A 1 367 ? -1.819  -15.574 13.334  1.00 97.81 367 A 1 
ATOM 2785 C CG2 . ILE A 1 367 ? -2.443  -18.008 13.030  1.00 97.70 367 A 1 
ATOM 2786 C CD1 . ILE A 1 367 ? -0.633  -15.584 12.365  1.00 96.41 367 A 1 
ATOM 2787 N N   . THR A 1 368 ? -3.114  -18.651 16.674  1.00 98.19 368 A 1 
ATOM 2788 C CA  . THR A 1 368 ? -3.640  -19.880 17.289  1.00 98.08 368 A 1 
ATOM 2789 C C   . THR A 1 368 ? -5.020  -19.637 17.910  1.00 97.98 368 A 1 
ATOM 2790 O O   . THR A 1 368 ? -5.919  -20.459 17.736  1.00 97.53 368 A 1 
ATOM 2791 C CB  . THR A 1 368 ? -2.661  -20.444 18.331  1.00 97.88 368 A 1 
ATOM 2792 O OG1 . THR A 1 368 ? -1.403  -20.663 17.730  1.00 95.47 368 A 1 
ATOM 2793 C CG2 . THR A 1 368 ? -3.121  -21.784 18.907  1.00 94.92 368 A 1 
ATOM 2794 N N   . GLN A 1 369 ? -5.238  -18.486 18.556  1.00 98.08 369 A 1 
ATOM 2795 C CA  . GLN A 1 369 ? -6.553  -18.101 19.085  1.00 97.88 369 A 1 
ATOM 2796 C C   . GLN A 1 369 ? -7.572  -17.874 17.956  1.00 97.77 369 A 1 
ATOM 2797 O O   . GLN A 1 369 ? -8.688  -18.388 18.034  1.00 97.21 369 A 1 
ATOM 2798 C CB  . GLN A 1 369 ? -6.431  -16.840 19.950  1.00 97.79 369 A 1 
ATOM 2799 C CG  . GLN A 1 369 ? -5.528  -17.035 21.182  1.00 94.35 369 A 1 
ATOM 2800 C CD  . GLN A 1 369 ? -5.287  -15.732 21.935  1.00 87.74 369 A 1 
ATOM 2801 O OE1 . GLN A 1 369 ? -5.827  -14.682 21.632  1.00 76.12 369 A 1 
ATOM 2802 N NE2 . GLN A 1 369 ? -4.450  -15.736 22.948  1.00 73.44 369 A 1 
ATOM 2803 N N   . VAL A 1 370 ? -7.165  -17.189 16.880  1.00 97.93 370 A 1 
ATOM 2804 C CA  . VAL A 1 370 ? -7.995  -17.003 15.673  1.00 97.72 370 A 1 
ATOM 2805 C C   . VAL A 1 370 ? -8.414  -18.353 15.090  1.00 97.49 370 A 1 
ATOM 2806 O O   . VAL A 1 370 ? -9.585  -18.556 14.774  1.00 96.93 370 A 1 
ATOM 2807 C CB  . VAL A 1 370 ? -7.245  -16.173 14.608  1.00 97.54 370 A 1 
ATOM 2808 C CG1 . VAL A 1 370 ? -7.992  -16.100 13.268  1.00 96.55 370 A 1 
ATOM 2809 C CG2 . VAL A 1 370 ? -7.026  -14.737 15.089  1.00 96.57 370 A 1 
ATOM 2810 N N   . ARG A 1 371 ? -7.478  -19.296 14.984  1.00 97.51 371 A 1 
ATOM 2811 C CA  . ARG A 1 371 ? -7.744  -20.653 14.496  1.00 97.36 371 A 1 
ATOM 2812 C C   . ARG A 1 371 ? -8.818  -21.354 15.322  1.00 97.15 371 A 1 
ATOM 2813 O O   . ARG A 1 371 ? -9.772  -21.875 14.752  1.00 96.64 371 A 1 
ATOM 2814 C CB  . ARG A 1 371 ? -6.432  -21.444 14.512  1.00 97.19 371 A 1 
ATOM 2815 C CG  . ARG A 1 371 ? -6.606  -22.869 13.983  1.00 94.56 371 A 1 
ATOM 2816 C CD  . ARG A 1 371 ? -5.324  -23.655 14.246  1.00 92.76 371 A 1 
ATOM 2817 N NE  . ARG A 1 371 ? -5.455  -25.018 13.734  1.00 85.63 371 A 1 
ATOM 2818 C CZ  . ARG A 1 371 ? -6.017  -26.051 14.322  1.00 81.31 371 A 1 
ATOM 2819 N NH1 . ARG A 1 371 ? -6.462  -26.009 15.549  1.00 70.74 371 A 1 
ATOM 2820 N NH2 . ARG A 1 371 ? -6.126  -27.145 13.635  1.00 71.51 371 A 1 
ATOM 2821 N N   . GLU A 1 372 ? -8.658  -21.390 16.645  1.00 97.31 372 A 1 
ATOM 2822 C CA  . GLU A 1 372 ? -9.606  -22.086 17.522  1.00 97.17 372 A 1 
ATOM 2823 C C   . GLU A 1 372 ? -10.976 -21.392 17.540  1.00 96.89 372 A 1 
ATOM 2824 O O   . GLU A 1 372 ? -12.001 -22.077 17.496  1.00 96.09 372 A 1 
ATOM 2825 C CB  . GLU A 1 372 ? -9.017  -22.244 18.933  1.00 97.16 372 A 1 
ATOM 2826 C CG  . GLU A 1 372 ? -7.779  -23.165 18.982  1.00 92.29 372 A 1 
ATOM 2827 C CD  . GLU A 1 372 ? -7.991  -24.538 18.304  1.00 87.52 372 A 1 
ATOM 2828 O OE1 . GLU A 1 372 ? -7.158  -24.950 17.456  1.00 78.17 372 A 1 
ATOM 2829 O OE2 . GLU A 1 372 ? -9.018  -25.192 18.585  1.00 80.36 372 A 1 
ATOM 2830 N N   . HIS A 1 373 ? -11.019 -20.059 17.489  1.00 97.25 373 A 1 
ATOM 2831 C CA  . HIS A 1 373 ? -12.262 -19.301 17.359  1.00 96.76 373 A 1 
ATOM 2832 C C   . HIS A 1 373 ? -12.992 -19.637 16.055  1.00 96.53 373 A 1 
ATOM 2833 O O   . HIS A 1 373 ? -14.138 -20.086 16.101  1.00 95.54 373 A 1 
ATOM 2834 C CB  . HIS A 1 373 ? -11.975 -17.801 17.468  1.00 96.51 373 A 1 
ATOM 2835 C CG  . HIS A 1 373 ? -13.228 -16.968 17.340  1.00 95.62 373 A 1 
ATOM 2836 N ND1 . HIS A 1 373 ? -14.095 -16.629 18.359  1.00 83.91 373 A 1 
ATOM 2837 C CD2 . HIS A 1 373 ? -13.737 -16.438 16.186  1.00 85.49 373 A 1 
ATOM 2838 C CE1 . HIS A 1 373 ? -15.097 -15.910 17.829  1.00 87.70 373 A 1 
ATOM 2839 N NE2 . HIS A 1 373 ? -14.921 -15.772 16.512  1.00 89.99 373 A 1 
ATOM 2840 N N   . ARG A 1 374 ? -12.325 -19.519 14.895  1.00 96.54 374 A 1 
ATOM 2841 C CA  . ARG A 1 374 ? -12.950 -19.828 13.594  1.00 96.11 374 A 1 
ATOM 2842 C C   . ARG A 1 374 ? -13.415 -21.282 13.520  1.00 96.20 374 A 1 
ATOM 2843 O O   . ARG A 1 374 ? -14.497 -21.563 13.014  1.00 95.53 374 A 1 
ATOM 2844 C CB  . ARG A 1 374 ? -12.001 -19.496 12.430  1.00 95.70 374 A 1 
ATOM 2845 C CG  . ARG A 1 374 ? -11.773 -17.987 12.265  1.00 93.68 374 A 1 
ATOM 2846 C CD  . ARG A 1 374 ? -11.047 -17.707 10.943  1.00 91.66 374 A 1 
ATOM 2847 N NE  . ARG A 1 374 ? -10.602 -16.305 10.829  1.00 89.06 374 A 1 
ATOM 2848 C CZ  . ARG A 1 374 ? -10.128 -15.715 9.745   1.00 88.60 374 A 1 
ATOM 2849 N NH1 . ARG A 1 374 ? -10.080 -16.298 8.583   1.00 81.43 374 A 1 
ATOM 2850 N NH2 . ARG A 1 374 ? -9.666  -14.499 9.808   1.00 82.76 374 A 1 
ATOM 2851 N N   . LYS A 1 375 ? -12.641 -22.209 14.089  1.00 96.09 375 A 1 
ATOM 2852 C CA  . LYS A 1 375 ? -13.030 -23.622 14.192  1.00 95.91 375 A 1 
ATOM 2853 C C   . LYS A 1 375 ? -14.296 -23.805 15.034  1.00 96.11 375 A 1 
ATOM 2854 O O   . LYS A 1 375 ? -15.187 -24.543 14.612  1.00 95.31 375 A 1 
ATOM 2855 C CB  . LYS A 1 375 ? -11.848 -24.411 14.763  1.00 95.31 375 A 1 
ATOM 2856 C CG  . LYS A 1 375 ? -12.111 -25.922 14.811  1.00 87.59 375 A 1 
ATOM 2857 C CD  . LYS A 1 375 ? -10.914 -26.598 15.475  1.00 85.59 375 A 1 
ATOM 2858 C CE  . LYS A 1 375 ? -11.174 -28.088 15.681  1.00 76.13 375 A 1 
ATOM 2859 N NZ  . LYS A 1 375 ? -10.126 -28.657 16.560  1.00 70.84 375 A 1 
ATOM 2860 N N   . SER A 1 376 ? -14.388 -23.153 16.189  1.00 96.02 376 A 1 
ATOM 2861 C CA  . SER A 1 376 ? -15.568 -23.237 17.060  1.00 95.87 376 A 1 
ATOM 2862 C C   . SER A 1 376 ? -16.807 -22.590 16.435  1.00 95.68 376 A 1 
ATOM 2863 O O   . SER A 1 376 ? -17.898 -23.158 16.516  1.00 94.44 376 A 1 
ATOM 2864 C CB  . SER A 1 376 ? -15.262 -22.639 18.442  1.00 95.62 376 A 1 
ATOM 2865 O OG  . SER A 1 376 ? -15.124 -21.237 18.406  1.00 83.70 376 A 1 
ATOM 2866 N N   . ALA A 1 377 ? -16.616 -21.473 15.729  1.00 95.23 377 A 1 
ATOM 2867 C CA  . ALA A 1 377 ? -17.660 -20.771 14.985  1.00 94.37 377 A 1 
ATOM 2868 C C   . ALA A 1 377 ? -18.024 -21.445 13.646  1.00 94.45 377 A 1 
ATOM 2869 O O   . ALA A 1 377 ? -18.982 -21.033 12.998  1.00 92.06 377 A 1 
ATOM 2870 C CB  . ALA A 1 377 ? -17.197 -19.322 14.788  1.00 93.62 377 A 1 
ATOM 2871 N N   . LYS A 1 378 ? -17.294 -22.491 13.238  1.00 93.73 378 A 1 
ATOM 2872 C CA  . LYS A 1 378 ? -17.406 -23.140 11.915  1.00 94.11 378 A 1 
ATOM 2873 C C   . LYS A 1 378 ? -17.176 -22.162 10.752  1.00 94.68 378 A 1 
ATOM 2874 O O   . LYS A 1 378 ? -17.776 -22.311 9.690   1.00 92.75 378 A 1 
ATOM 2875 C CB  . LYS A 1 378 ? -18.728 -23.911 11.774  1.00 94.33 378 A 1 
ATOM 2876 C CG  . LYS A 1 378 ? -18.979 -24.928 12.892  1.00 92.67 378 A 1 
ATOM 2877 C CD  . LYS A 1 378 ? -20.356 -25.562 12.684  1.00 87.05 378 A 1 
ATOM 2878 C CE  . LYS A 1 378 ? -20.657 -26.544 13.814  1.00 84.16 378 A 1 
ATOM 2879 N NZ  . LYS A 1 378 ? -22.040 -27.072 13.701  1.00 72.47 378 A 1 
ATOM 2880 N N   . ASP A 1 379 ? -16.308 -21.172 10.962  1.00 93.33 379 A 1 
ATOM 2881 C CA  . ASP A 1 379 ? -15.933 -20.174 9.970   1.00 93.59 379 A 1 
ATOM 2882 C C   . ASP A 1 379 ? -14.734 -20.637 9.123   1.00 93.52 379 A 1 
ATOM 2883 O O   . ASP A 1 379 ? -13.949 -21.511 9.511   1.00 90.62 379 A 1 
ATOM 2884 C CB  . ASP A 1 379 ? -15.666 -18.832 10.675  1.00 92.41 379 A 1 
ATOM 2885 C CG  . ASP A 1 379 ? -15.601 -17.627 9.728   1.00 90.61 379 A 1 
ATOM 2886 O OD1 . ASP A 1 379 ? -15.962 -17.770 8.539   1.00 86.00 379 A 1 
ATOM 2887 O OD2 . ASP A 1 379 ? -15.185 -16.551 10.206  1.00 85.21 379 A 1 
ATOM 2888 N N   . ALA A 1 380 ? -14.582 -20.052 7.944   1.00 92.37 380 A 1 
ATOM 2889 C CA  . ALA A 1 380 ? -13.504 -20.378 7.024   1.00 92.51 380 A 1 
ATOM 2890 C C   . ALA A 1 380 ? -12.152 -19.825 7.512   1.00 92.70 380 A 1 
ATOM 2891 O O   . ALA A 1 380 ? -12.039 -18.717 8.024   1.00 90.31 380 A 1 
ATOM 2892 C CB  . ALA A 1 380 ? -13.874 -19.865 5.634   1.00 90.86 380 A 1 
ATOM 2893 N N   . PHE A 1 381 ? -11.068 -20.572 7.276   1.00 92.80 381 A 1 
ATOM 2894 C CA  . PHE A 1 381 ? -9.717  -20.086 7.584   1.00 93.38 381 A 1 
ATOM 2895 C C   . PHE A 1 381 ? -9.162  -19.123 6.525   1.00 93.95 381 A 1 
ATOM 2896 O O   . PHE A 1 381 ? -8.265  -18.349 6.820   1.00 91.27 381 A 1 
ATOM 2897 C CB  . PHE A 1 381 ? -8.769  -21.271 7.788   1.00 91.87 381 A 1 
ATOM 2898 C CG  . PHE A 1 381 ? -9.039  -22.165 8.987   1.00 91.88 381 A 1 
ATOM 2899 C CD1 . PHE A 1 381 ? -9.837  -21.746 10.069  1.00 87.29 381 A 1 
ATOM 2900 C CD2 . PHE A 1 381 ? -8.438  -23.438 9.034   1.00 87.63 381 A 1 
ATOM 2901 C CE1 . PHE A 1 381 ? -10.042 -22.588 11.175  1.00 85.57 381 A 1 
ATOM 2902 C CE2 . PHE A 1 381 ? -8.638  -24.277 10.140  1.00 85.79 381 A 1 
ATOM 2903 C CZ  . PHE A 1 381 ? -9.441  -23.856 11.209  1.00 87.48 381 A 1 
ATOM 2904 N N   . TYR A 1 382 ? -9.691  -19.174 5.309   1.00 93.45 382 A 1 
ATOM 2905 C CA  . TYR A 1 382 ? -9.202  -18.378 4.178   1.00 94.15 382 A 1 
ATOM 2906 C C   . TYR A 1 382 ? -9.932  -17.041 3.995   1.00 94.96 382 A 1 
ATOM 2907 O O   . TYR A 1 382 ? -9.472  -16.218 3.211   1.00 92.76 382 A 1 
ATOM 2908 C CB  . TYR A 1 382 ? -9.269  -19.235 2.910   1.00 93.21 382 A 1 
ATOM 2909 C CG  . TYR A 1 382 ? -10.631 -19.840 2.625   1.00 92.96 382 A 1 
ATOM 2910 C CD1 . TYR A 1 382 ? -10.883 -21.189 2.932   1.00 89.17 382 A 1 
ATOM 2911 C CD2 . TYR A 1 382 ? -11.654 -19.052 2.064   1.00 90.97 382 A 1 
ATOM 2912 C CE1 . TYR A 1 382 ? -12.151 -21.747 2.690   1.00 86.52 382 A 1 
ATOM 2913 C CE2 . TYR A 1 382 ? -12.924 -19.604 1.827   1.00 87.55 382 A 1 
ATOM 2914 C CZ  . TYR A 1 382 ? -13.174 -20.950 2.140   1.00 88.45 382 A 1 
ATOM 2915 O OH  . TYR A 1 382 ? -14.407 -21.480 1.921   1.00 85.50 382 A 1 
ATOM 2916 N N   . PHE A 1 383 ? -11.058 -16.834 4.692   1.00 95.34 383 A 1 
ATOM 2917 C CA  . PHE A 1 383 ? -11.846 -15.606 4.659   1.00 95.72 383 A 1 
ATOM 2918 C C   . PHE A 1 383 ? -12.683 -15.514 5.941   1.00 95.62 383 A 1 
ATOM 2919 O O   . PHE A 1 383 ? -13.407 -16.451 6.264   1.00 93.57 383 A 1 
ATOM 2920 C CB  . PHE A 1 383 ? -12.741 -15.616 3.418   1.00 95.39 383 A 1 
ATOM 2921 C CG  . PHE A 1 383 ? -13.439 -14.306 3.141   1.00 95.44 383 A 1 
ATOM 2922 C CD1 . PHE A 1 383 ? -14.702 -14.041 3.695   1.00 93.28 383 A 1 
ATOM 2923 C CD2 . PHE A 1 383 ? -12.841 -13.362 2.287   1.00 93.23 383 A 1 
ATOM 2924 C CE1 . PHE A 1 383 ? -15.372 -12.847 3.380   1.00 92.09 383 A 1 
ATOM 2925 C CE2 . PHE A 1 383 ? -13.512 -12.172 1.966   1.00 92.25 383 A 1 
ATOM 2926 C CZ  . PHE A 1 383 ? -14.780 -11.916 2.506   1.00 94.40 383 A 1 
ATOM 2927 N N   . ASN A 1 384 ? -12.566 -14.424 6.684   1.00 95.65 384 A 1 
ATOM 2928 C CA  . ASN A 1 384 ? -13.270 -14.205 7.941   1.00 95.63 384 A 1 
ATOM 2929 C C   . ASN A 1 384 ? -14.705 -13.734 7.668   1.00 95.75 384 A 1 
ATOM 2930 O O   . ASN A 1 384 ? -14.918 -12.540 7.448   1.00 94.84 384 A 1 
ATOM 2931 C CB  . ASN A 1 384 ? -12.459 -13.198 8.776   1.00 94.56 384 A 1 
ATOM 2932 C CG  . ASN A 1 384 ? -12.977 -13.042 10.192  1.00 92.79 384 A 1 
ATOM 2933 O OD1 . ASN A 1 384 ? -13.953 -13.632 10.611  1.00 88.38 384 A 1 
ATOM 2934 N ND2 . ASN A 1 384 ? -12.288 -12.265 10.997  1.00 87.49 384 A 1 
ATOM 2935 N N   . TRP A 1 385 ? -15.661 -14.653 7.670   1.00 96.15 385 A 1 
ATOM 2936 C CA  . TRP A 1 385 ? -17.081 -14.319 7.532   1.00 95.95 385 A 1 
ATOM 2937 C C   . TRP A 1 385 ? -17.689 -13.799 8.839   1.00 95.84 385 A 1 
ATOM 2938 O O   . TRP A 1 385 ? -18.644 -13.032 8.798   1.00 94.42 385 A 1 
ATOM 2939 C CB  . TRP A 1 385 ? -17.847 -15.540 7.032   1.00 95.44 385 A 1 
ATOM 2940 C CG  . TRP A 1 385 ? -17.483 -15.984 5.653   1.00 95.13 385 A 1 
ATOM 2941 C CD1 . TRP A 1 385 ? -16.701 -17.033 5.331   1.00 92.64 385 A 1 
ATOM 2942 C CD2 . TRP A 1 385 ? -17.900 -15.388 4.382   1.00 94.73 385 A 1 
ATOM 2943 N NE1 . TRP A 1 385 ? -16.601 -17.136 3.955   1.00 92.01 385 A 1 
ATOM 2944 C CE2 . TRP A 1 385 ? -17.324 -16.149 3.323   1.00 93.31 385 A 1 
ATOM 2945 C CE3 . TRP A 1 385 ? -18.706 -14.292 4.031   1.00 92.50 385 A 1 
ATOM 2946 C CZ2 . TRP A 1 385 ? -17.548 -15.838 1.974   1.00 92.10 385 A 1 
ATOM 2947 C CZ3 . TRP A 1 385 ? -18.936 -13.968 2.679   1.00 91.28 385 A 1 
ATOM 2948 C CH2 . TRP A 1 385 ? -18.362 -14.740 1.653   1.00 90.93 385 A 1 
ATOM 2949 N N   . SER A 1 386 ? -17.116 -14.170 9.977   1.00 95.03 386 A 1 
ATOM 2950 C CA  . SER A 1 386 ? -17.644 -13.841 11.306  1.00 94.43 386 A 1 
ATOM 2951 C C   . SER A 1 386 ? -17.476 -12.369 11.693  1.00 95.24 386 A 1 
ATOM 2952 O O   . SER A 1 386 ? -18.192 -11.907 12.572  1.00 93.91 386 A 1 
ATOM 2953 C CB  . SER A 1 386 ? -16.951 -14.693 12.374  1.00 92.35 386 A 1 
ATOM 2954 O OG  . SER A 1 386 ? -17.114 -16.074 12.126  1.00 81.69 386 A 1 
ATOM 2955 N N   . ILE A 1 387 ? -16.527 -11.641 11.110  1.00 95.69 387 A 1 
ATOM 2956 C CA  . ILE A 1 387 ? -16.314 -10.226 11.432  1.00 96.25 387 A 1 
ATOM 2957 C C   . ILE A 1 387 ? -17.429 -9.360  10.836  1.00 96.48 387 A 1 
ATOM 2958 O O   . ILE A 1 387 ? -17.671 -9.398  9.626   1.00 95.88 387 A 1 
ATOM 2959 C CB  . ILE A 1 387 ? -14.889 -9.771  11.058  1.00 95.87 387 A 1 
ATOM 2960 C CG1 . ILE A 1 387 ? -14.580 -8.397  11.691  1.00 92.81 387 A 1 
ATOM 2961 C CG2 . ILE A 1 387 ? -14.633 -9.745  9.546   1.00 91.59 387 A 1 
ATOM 2962 C CD1 . ILE A 1 387 ? -13.098 -8.020  11.622  1.00 88.11 387 A 1 
ATOM 2963 N N   . ASP A 1 388 ? -18.082 -8.569  11.677  1.00 96.43 388 A 1 
ATOM 2964 C CA  . ASP A 1 388 ? -19.081 -7.596  11.243  1.00 96.49 388 A 1 
ATOM 2965 C C   . ASP A 1 388 ? -18.402 -6.311  10.754  1.00 96.79 388 A 1 
ATOM 2966 O O   . ASP A 1 388 ? -17.646 -5.674  11.495  1.00 96.00 388 A 1 
ATOM 2967 C CB  . ASP A 1 388 ? -20.081 -7.318  12.376  1.00 95.61 388 A 1 
ATOM 2968 C CG  . ASP A 1 388 ? -21.182 -6.388  11.874  1.00 91.49 388 A 1 
ATOM 2969 O OD1 . ASP A 1 388 ? -22.017 -6.870  11.086  1.00 83.79 388 A 1 
ATOM 2970 O OD2 . ASP A 1 388 ? -21.144 -5.187  12.227  1.00 82.63 388 A 1 
ATOM 2971 N N   . ILE A 1 389 ? -18.652 -5.950  9.502   1.00 96.43 389 A 1 
ATOM 2972 C CA  . ILE A 1 389 ? -18.174 -4.707  8.886   1.00 96.43 389 A 1 
ATOM 2973 C C   . ILE A 1 389 ? -19.399 -3.952  8.364   1.00 95.89 389 A 1 
ATOM 2974 O O   . ILE A 1 389 ? -20.043 -4.421  7.425   1.00 94.72 389 A 1 
ATOM 2975 C CB  . ILE A 1 389 ? -17.123 -4.960  7.779   1.00 96.30 389 A 1 
ATOM 2976 C CG1 . ILE A 1 389 ? -15.926 -5.768  8.336   1.00 95.31 389 A 1 
ATOM 2977 C CG2 . ILE A 1 389 ? -16.652 -3.606  7.202   1.00 95.29 389 A 1 
ATOM 2978 C CD1 . ILE A 1 389 ? -14.790 -6.021  7.338   1.00 93.14 389 A 1 
ATOM 2979 N N   . PRO A 1 390 ? -19.754 -2.794  8.956   1.00 94.87 390 A 1 
ATOM 2980 C CA  . PRO A 1 390 ? -20.930 -2.048  8.536   1.00 93.65 390 A 1 
ATOM 2981 C C   . PRO A 1 390 ? -20.772 -1.457  7.138   1.00 94.12 390 A 1 
ATOM 2982 O O   . PRO A 1 390 ? -19.676 -1.035  6.764   1.00 93.34 390 A 1 
ATOM 2983 C CB  . PRO A 1 390 ? -21.126 -0.924  9.559   1.00 91.50 390 A 1 
ATOM 2984 C CG  . PRO A 1 390 ? -20.241 -1.318  10.730  1.00 89.34 390 A 1 
ATOM 2985 C CD  . PRO A 1 390 ? -19.153 -2.189  10.122  1.00 92.81 390 A 1 
ATOM 2986 N N   . LEU A 1 391 ? -21.885 -1.272  6.441   1.00 93.05 391 A 1 
ATOM 2987 C CA  . LEU A 1 391 ? -21.931 -0.668  5.104   1.00 93.00 391 A 1 
ATOM 2988 C C   . LEU A 1 391 ? -21.146 0.654   5.010   1.00 92.96 391 A 1 
ATOM 2989 O O   . LEU A 1 391 ? -20.429 0.886   4.043   1.00 91.97 391 A 1 
ATOM 2990 C CB  . LEU A 1 391 ? -23.415 -0.463  4.733   1.00 92.31 391 A 1 
ATOM 2991 C CG  . LEU A 1 391 ? -23.639 0.084   3.313   1.00 91.12 391 A 1 
ATOM 2992 C CD1 . LEU A 1 391 ? -23.143 -0.892  2.248   1.00 88.71 391 A 1 
ATOM 2993 C CD2 . LEU A 1 391 ? -25.129 0.322   3.079   1.00 88.72 391 A 1 
ATOM 2994 N N   . ALA A 1 392 ? -21.209 1.499   6.050   1.00 91.53 392 A 1 
ATOM 2995 C CA  . ALA A 1 392 ? -20.495 2.782   6.110   1.00 90.28 392 A 1 
ATOM 2996 C C   . ALA A 1 392 ? -18.956 2.666   6.081   1.00 91.03 392 A 1 
ATOM 2997 O O   . ALA A 1 392 ? -18.274 3.656   5.807   1.00 89.80 392 A 1 
ATOM 2998 C CB  . ALA A 1 392 ? -20.960 3.515   7.374   1.00 88.73 392 A 1 
ATOM 2999 N N   . PHE A 1 393 ? -18.397 1.486   6.388   1.00 92.94 393 A 1 
ATOM 3000 C CA  . PHE A 1 393 ? -16.966 1.183   6.268   1.00 93.25 393 A 1 
ATOM 3001 C C   . PHE A 1 393 ? -16.604 0.590   4.902   1.00 93.62 393 A 1 
ATOM 3002 O O   . PHE A 1 393 ? -15.425 0.527   4.569   1.00 92.17 393 A 1 
ATOM 3003 C CB  . PHE A 1 393 ? -16.538 0.215   7.379   1.00 92.78 393 A 1 
ATOM 3004 C CG  . PHE A 1 393 ? -16.405 0.827   8.758   1.00 92.40 393 A 1 
ATOM 3005 C CD1 . PHE A 1 393 ? -15.120 1.032   9.304   1.00 88.39 393 A 1 
ATOM 3006 C CD2 . PHE A 1 393 ? -17.540 1.166   9.510   1.00 88.48 393 A 1 
ATOM 3007 C CE1 . PHE A 1 393 ? -14.982 1.568   10.594  1.00 86.89 393 A 1 
ATOM 3008 C CE2 . PHE A 1 393 ? -17.402 1.710   10.797  1.00 87.14 393 A 1 
ATOM 3009 C CZ  . PHE A 1 393 ? -16.122 1.906   11.341  1.00 87.85 393 A 1 
ATOM 3010 N N   . GLN A 1 394 ? -17.598 0.126   4.142   1.00 92.78 394 A 1 
ATOM 3011 C CA  . GLN A 1 394 ? -17.406 -0.564  2.865   1.00 93.04 394 A 1 
ATOM 3012 C C   . GLN A 1 394 ? -17.694 0.338   1.658   1.00 92.36 394 A 1 
ATOM 3013 O O   . GLN A 1 394 ? -17.170 0.101   0.565   1.00 91.16 394 A 1 
ATOM 3014 C CB  . GLN A 1 394 ? -18.331 -1.783  2.835   1.00 93.29 394 A 1 
ATOM 3015 C CG  . GLN A 1 394 ? -18.029 -2.824  3.917   1.00 92.59 394 A 1 
ATOM 3016 C CD  . GLN A 1 394 ? -19.052 -3.951  3.856   1.00 93.48 394 A 1 
ATOM 3017 O OE1 . GLN A 1 394 ? -20.231 -3.742  4.095   1.00 88.75 394 A 1 
ATOM 3018 N NE2 . GLN A 1 394 ? -18.669 -5.152  3.510   1.00 89.01 394 A 1 
ATOM 3019 N N   . GLN A 1 395 ? -18.542 1.360   1.852   1.00 91.36 395 A 1 
ATOM 3020 C CA  . GLN A 1 395 ? -18.856 2.353   0.829   1.00 90.29 395 A 1 
ATOM 3021 C C   . GLN A 1 395 ? -17.677 3.316   0.611   1.00 90.67 395 A 1 
ATOM 3022 O O   . GLN A 1 395 ? -17.121 3.816   1.596   1.00 89.43 395 A 1 
ATOM 3023 C CB  . GLN A 1 395 ? -20.129 3.129   1.209   1.00 88.64 395 A 1 
ATOM 3024 C CG  . GLN A 1 395 ? -21.412 2.293   1.020   1.00 82.50 395 A 1 
ATOM 3025 C CD  . GLN A 1 395 ? -21.707 1.944   -0.440  1.00 78.02 395 A 1 
ATOM 3026 O OE1 . GLN A 1 395 ? -21.104 2.458   -1.367  1.00 69.82 395 A 1 
ATOM 3027 N NE2 . GLN A 1 395 ? -22.639 1.058   -0.711  1.00 67.51 395 A 1 
ATOM 3028 N N   . PRO A 1 396 ? -17.321 3.617   -0.651  1.00 88.69 396 A 1 
ATOM 3029 C CA  . PRO A 1 396 ? -16.248 4.546   -0.971  1.00 88.20 396 A 1 
ATOM 3030 C C   . PRO A 1 396 ? -16.499 5.938   -0.398  1.00 89.40 396 A 1 
ATOM 3031 O O   . PRO A 1 396 ? -17.570 6.525   -0.581  1.00 88.38 396 A 1 
ATOM 3032 C CB  . PRO A 1 396 ? -16.146 4.583   -2.498  1.00 85.58 396 A 1 
ATOM 3033 C CG  . PRO A 1 396 ? -16.733 3.239   -2.918  1.00 82.83 396 A 1 
ATOM 3034 C CD  . PRO A 1 396 ? -17.812 2.992   -1.876  1.00 85.42 396 A 1 
ATOM 3035 N N   . PHE A 1 397 ? -15.482 6.496   0.249   1.00 87.39 397 A 1 
ATOM 3036 C CA  . PHE A 1 397 ? -15.476 7.889   0.663   1.00 87.56 397 A 1 
ATOM 3037 C C   . PHE A 1 397 ? -14.833 8.753   -0.426  1.00 87.23 397 A 1 
ATOM 3038 O O   . PHE A 1 397 ? -13.651 8.604   -0.748  1.00 86.25 397 A 1 
ATOM 3039 C CB  . PHE A 1 397 ? -14.763 8.032   2.011   1.00 88.08 397 A 1 
ATOM 3040 C CG  . PHE A 1 397 ? -14.694 9.470   2.485   1.00 88.72 397 A 1 
ATOM 3041 C CD1 . PHE A 1 397 ? -13.453 10.135  2.542   1.00 85.96 397 A 1 
ATOM 3042 C CD2 . PHE A 1 397 ? -15.871 10.155  2.835   1.00 86.61 397 A 1 
ATOM 3043 C CE1 . PHE A 1 397 ? -13.392 11.473  2.967   1.00 86.21 397 A 1 
ATOM 3044 C CE2 . PHE A 1 397 ? -15.809 11.497  3.254   1.00 85.95 397 A 1 
ATOM 3045 C CZ  . PHE A 1 397 ? -14.568 12.155  3.326   1.00 87.84 397 A 1 
ATOM 3046 N N   . VAL A 1 398 ? -15.613 9.685   -0.984  1.00 88.34 398 A 1 
ATOM 3047 C CA  . VAL A 1 398 ? -15.117 10.664  -1.961  1.00 88.91 398 A 1 
ATOM 3048 C C   . VAL A 1 398 ? -14.768 11.962  -1.224  1.00 90.26 398 A 1 
ATOM 3049 O O   . VAL A 1 398 ? -15.681 12.659  -0.776  1.00 89.91 398 A 1 
ATOM 3050 C CB  . VAL A 1 398 ? -16.135 10.903  -3.091  1.00 87.38 398 A 1 
ATOM 3051 C CG1 . VAL A 1 398 ? -15.565 11.880  -4.130  1.00 83.42 398 A 1 
ATOM 3052 C CG2 . VAL A 1 398 ? -16.475 9.592   -3.817  1.00 83.58 398 A 1 
ATOM 3053 N N   . PRO A 1 399 ? -13.471 12.321  -1.085  1.00 90.08 399 A 1 
ATOM 3054 C CA  . PRO A 1 399 ? -13.055 13.484  -0.312  1.00 89.95 399 A 1 
ATOM 3055 C C   . PRO A 1 399 ? -13.282 14.780  -1.104  1.00 90.79 399 A 1 
ATOM 3056 O O   . PRO A 1 399 ? -12.391 15.297  -1.780  1.00 89.47 399 A 1 
ATOM 3057 C CB  . PRO A 1 399 ? -11.589 13.215  0.043   1.00 87.88 399 A 1 
ATOM 3058 C CG  . PRO A 1 399 ? -11.093 12.416  -1.157  1.00 84.86 399 A 1 
ATOM 3059 C CD  . PRO A 1 399 ? -12.311 11.577  -1.536  1.00 87.40 399 A 1 
ATOM 3060 N N   . THR A 1 400 ? -14.496 15.320  -1.033  1.00 90.32 400 A 1 
ATOM 3061 C CA  . THR A 1 400 ? -14.807 16.695  -1.447  1.00 90.57 400 A 1 
ATOM 3062 C C   . THR A 1 400 ? -14.612 17.652  -0.270  1.00 91.27 400 A 1 
ATOM 3063 O O   . THR A 1 400 ? -14.627 17.228  0.884   1.00 91.24 400 A 1 
ATOM 3064 C CB  . THR A 1 400 ? -16.230 16.823  -2.010  1.00 90.38 400 A 1 
ATOM 3065 O OG1 . THR A 1 400 ? -17.187 16.605  -1.002  1.00 88.03 400 A 1 
ATOM 3066 C CG2 . THR A 1 400 ? -16.517 15.829  -3.134  1.00 86.65 400 A 1 
ATOM 3067 N N   . HIS A 1 401 ? -14.475 18.956  -0.527  1.00 90.56 401 A 1 
ATOM 3068 C CA  . HIS A 1 401 ? -14.389 19.962  0.544   1.00 90.47 401 A 1 
ATOM 3069 C C   . HIS A 1 401 ? -15.604 19.908  1.473   1.00 90.41 401 A 1 
ATOM 3070 O O   . HIS A 1 401 ? -15.450 19.955  2.687   1.00 89.32 401 A 1 
ATOM 3071 C CB  . HIS A 1 401 ? -14.238 21.363  -0.068  1.00 89.86 401 A 1 
ATOM 3072 C CG  . HIS A 1 401 ? -12.896 21.545  -0.715  1.00 89.55 401 A 1 
ATOM 3073 N ND1 . HIS A 1 401 ? -12.501 21.007  -1.923  1.00 78.26 401 A 1 
ATOM 3074 C CD2 . HIS A 1 401 ? -11.824 22.191  -0.173  1.00 80.99 401 A 1 
ATOM 3075 C CE1 . HIS A 1 401 ? -11.207 21.307  -2.090  1.00 82.94 401 A 1 
ATOM 3076 N NE2 . HIS A 1 401 ? -10.762 22.033  -1.057  1.00 84.27 401 A 1 
ATOM 3077 N N   . GLU A 1 402 ? -16.803 19.716  0.909   1.00 92.08 402 A 1 
ATOM 3078 C CA  . GLU A 1 402 ? -18.046 19.548  1.662   1.00 91.94 402 A 1 
ATOM 3079 C C   . GLU A 1 402 ? -18.020 18.280  2.526   1.00 92.12 402 A 1 
ATOM 3080 O O   . GLU A 1 402 ? -18.259 18.358  3.728   1.00 91.44 402 A 1 
ATOM 3081 C CB  . GLU A 1 402 ? -19.215 19.533  0.668   1.00 91.10 402 A 1 
ATOM 3082 C CG  . GLU A 1 402 ? -20.574 19.433  1.375   1.00 79.95 402 A 1 
ATOM 3083 C CD  . GLU A 1 402 ? -21.766 19.425  0.408   1.00 75.77 402 A 1 
ATOM 3084 O OE1 . GLU A 1 402 ? -22.903 19.471  0.928   1.00 66.46 402 A 1 
ATOM 3085 O OE2 . GLU A 1 402 ? -21.543 19.354  -0.824  1.00 67.36 402 A 1 
ATOM 3086 N N   . ALA A 1 403 ? -17.675 17.122  1.959   1.00 91.38 403 A 1 
ATOM 3087 C CA  . ALA A 1 403 ? -17.628 15.856  2.691   1.00 91.00 403 A 1 
ATOM 3088 C C   . ALA A 1 403 ? -16.585 15.868  3.820   1.00 91.69 403 A 1 
ATOM 3089 O O   . ALA A 1 403 ? -16.828 15.314  4.888   1.00 91.07 403 A 1 
ATOM 3090 C CB  . ALA A 1 403 ? -17.359 14.722  1.694   1.00 90.60 403 A 1 
ATOM 3091 N N   . MET A 1 404 ? -15.443 16.522  3.611   1.00 91.77 404 A 1 
ATOM 3092 C CA  . MET A 1 404 ? -14.403 16.685  4.632   1.00 91.73 404 A 1 
ATOM 3093 C C   . MET A 1 404 ? -14.848 17.616  5.764   1.00 91.63 404 A 1 
ATOM 3094 O O   . MET A 1 404 ? -14.590 17.313  6.923   1.00 90.81 404 A 1 
ATOM 3095 C CB  . MET A 1 404 ? -13.118 17.200  3.972   1.00 91.50 404 A 1 
ATOM 3096 C CG  . MET A 1 404 ? -12.430 16.125  3.118   1.00 88.75 404 A 1 
ATOM 3097 S SD  . MET A 1 404 ? -11.707 14.738  4.041   1.00 88.59 404 A 1 
ATOM 3098 C CE  . MET A 1 404 ? -10.289 15.560  4.807   1.00 79.35 404 A 1 
ATOM 3099 N N   . ALA A 1 405 ? -15.552 18.708  5.447   1.00 92.53 405 A 1 
ATOM 3100 C CA  . ALA A 1 405 ? -16.079 19.646  6.442   1.00 91.63 405 A 1 
ATOM 3101 C C   . ALA A 1 405 ? -17.267 19.083  7.244   1.00 91.52 405 A 1 
ATOM 3102 O O   . ALA A 1 405 ? -17.526 19.544  8.352   1.00 90.50 405 A 1 
ATOM 3103 C CB  . ALA A 1 405 ? -16.463 20.940  5.719   1.00 90.94 405 A 1 
ATOM 3104 N N   . GLN A 1 406 ? -17.992 18.097  6.702   1.00 92.08 406 A 1 
ATOM 3105 C CA  . GLN A 1 406 ? -19.145 17.445  7.342   1.00 91.30 406 A 1 
ATOM 3106 C C   . GLN A 1 406 ? -18.780 16.240  8.223   1.00 91.37 406 A 1 
ATOM 3107 O O   . GLN A 1 406 ? -19.681 15.595  8.767   1.00 90.19 406 A 1 
ATOM 3108 C CB  . GLN A 1 406 ? -20.163 17.033  6.265   1.00 90.57 406 A 1 
ATOM 3109 C CG  . GLN A 1 406 ? -20.917 18.228  5.671   1.00 85.50 406 A 1 
ATOM 3110 C CD  . GLN A 1 406 ? -21.871 17.831  4.543   1.00 80.86 406 A 1 
ATOM 3111 O OE1 . GLN A 1 406 ? -22.022 16.681  4.167   1.00 72.92 406 A 1 
ATOM 3112 N NE2 . GLN A 1 406 ? -22.557 18.786  3.948   1.00 70.09 406 A 1 
ATOM 3113 N N   . LEU A 1 407 ? -17.499 15.897  8.371   1.00 92.11 407 A 1 
ATOM 3114 C CA  . LEU A 1 407 ? -17.073 14.820  9.266   1.00 92.11 407 A 1 
ATOM 3115 C C   . LEU A 1 407 ? -17.474 15.144  10.709  1.00 91.76 407 A 1 
ATOM 3116 O O   . LEU A 1 407 ? -17.156 16.213  11.233  1.00 89.91 407 A 1 
ATOM 3117 C CB  . LEU A 1 407 ? -15.557 14.585  9.159   1.00 92.32 407 A 1 
ATOM 3118 C CG  . LEU A 1 407 ? -15.085 14.102  7.778   1.00 91.67 407 A 1 
ATOM 3119 C CD1 . LEU A 1 407 ? -13.561 14.012  7.763   1.00 89.12 407 A 1 
ATOM 3120 C CD2 . LEU A 1 407 ? -15.647 12.730  7.406   1.00 89.41 407 A 1 
ATOM 3121 N N   . ASP A 1 408 ? -18.151 14.203  11.360  1.00 91.25 408 A 1 
ATOM 3122 C CA  . ASP A 1 408 ? -18.686 14.396  12.708  1.00 90.77 408 A 1 
ATOM 3123 C C   . ASP A 1 408 ? -17.677 13.915  13.762  1.00 91.51 408 A 1 
ATOM 3124 O O   . ASP A 1 408 ? -17.707 12.768  14.221  1.00 91.01 408 A 1 
ATOM 3125 C CB  . ASP A 1 408 ? -20.077 13.747  12.786  1.00 88.49 408 A 1 
ATOM 3126 C CG  . ASP A 1 408 ? -20.747 13.883  14.157  1.00 84.93 408 A 1 
ATOM 3127 O OD1 . ASP A 1 408 ? -20.237 14.631  15.016  1.00 81.70 408 A 1 
ATOM 3128 O OD2 . ASP A 1 408 ? -21.743 13.156  14.374  1.00 80.52 408 A 1 
ATOM 3129 N N   . LEU A 1 409 ? -16.749 14.789  14.138  1.00 91.13 409 A 1 
ATOM 3130 C CA  . LEU A 1 409 ? -15.673 14.528  15.093  1.00 92.04 409 A 1 
ATOM 3131 C C   . LEU A 1 409 ? -15.981 15.162  16.456  1.00 91.79 409 A 1 
ATOM 3132 O O   . LEU A 1 409 ? -15.220 15.989  16.964  1.00 89.71 409 A 1 
ATOM 3133 C CB  . LEU A 1 409 ? -14.332 14.967  14.478  1.00 91.89 409 A 1 
ATOM 3134 C CG  . LEU A 1 409 ? -13.949 14.222  13.189  1.00 91.56 409 A 1 
ATOM 3135 C CD1 . LEU A 1 409 ? -12.653 14.797  12.623  1.00 88.94 409 A 1 
ATOM 3136 C CD2 . LEU A 1 409 ? -13.743 12.726  13.423  1.00 89.43 409 A 1 
ATOM 3137 N N   . HIS A 1 410 ? -17.124 14.769  17.053  1.00 93.85 410 A 1 
ATOM 3138 C CA  . HIS A 1 410 ? -17.595 15.275  18.340  1.00 92.81 410 A 1 
ATOM 3139 C C   . HIS A 1 410 ? -17.703 14.166  19.388  1.00 93.20 410 A 1 
ATOM 3140 O O   . HIS A 1 410 ? -17.955 12.991  19.086  1.00 92.28 410 A 1 
ATOM 3141 C CB  . HIS A 1 410 ? -18.931 16.011  18.169  1.00 90.21 410 A 1 
ATOM 3142 C CG  . HIS A 1 410 ? -18.865 17.172  17.215  1.00 80.88 410 A 1 
ATOM 3143 N ND1 . HIS A 1 410 ? -19.059 17.102  15.857  1.00 65.43 410 A 1 
ATOM 3144 C CD2 . HIS A 1 410 ? -18.580 18.478  17.507  1.00 68.17 410 A 1 
ATOM 3145 C CE1 . HIS A 1 410 ? -18.893 18.331  15.345  1.00 61.32 410 A 1 
ATOM 3146 N NE2 . HIS A 1 410 ? -18.605 19.212  16.315  1.00 63.64 410 A 1 
ATOM 3147 N N   . HIS A 1 411 ? -17.547 14.541  20.660  1.00 92.51 411 A 1 
ATOM 3148 C CA  . HIS A 1 411 ? -17.793 13.657  21.795  1.00 91.33 411 A 1 
ATOM 3149 C C   . HIS A 1 411 ? -19.264 13.232  21.907  1.00 91.33 411 A 1 
ATOM 3150 O O   . HIS A 1 411 ? -20.175 13.813  21.323  1.00 87.90 411 A 1 
ATOM 3151 C CB  . HIS A 1 411 ? -17.307 14.325  23.090  1.00 88.73 411 A 1 
ATOM 3152 C CG  . HIS A 1 411 ? -15.809 14.374  23.187  1.00 87.16 411 A 1 
ATOM 3153 N ND1 . HIS A 1 411 ? -14.969 13.273  23.204  1.00 76.27 411 A 1 
ATOM 3154 C CD2 . HIS A 1 411 ? -15.061 15.510  23.290  1.00 77.36 411 A 1 
ATOM 3155 C CE1 . HIS A 1 411 ? -13.729 13.745  23.317  1.00 77.83 411 A 1 
ATOM 3156 N NE2 . HIS A 1 411 ? -13.742 15.089  23.374  1.00 78.92 411 A 1 
ATOM 3157 N N   . GLY A 1 412 ? -19.515 12.177  22.692  1.00 91.46 412 A 1 
ATOM 3158 C CA  . GLY A 1 412 ? -20.851 11.602  22.871  1.00 91.86 412 A 1 
ATOM 3159 C C   . GLY A 1 412 ? -21.264 10.604  21.786  1.00 93.17 412 A 1 
ATOM 3160 O O   . GLY A 1 412 ? -22.272 9.914   21.956  1.00 90.75 412 A 1 
ATOM 3161 N N   . ARG A 1 413 ? -20.477 10.457  20.718  1.00 94.46 413 A 1 
ATOM 3162 C CA  . ARG A 1 413 ? -20.629 9.381   19.732  1.00 94.68 413 A 1 
ATOM 3163 C C   . ARG A 1 413 ? -19.919 8.105   20.184  1.00 95.24 413 A 1 
ATOM 3164 O O   . ARG A 1 413 ? -18.980 8.133   20.972  1.00 94.15 413 A 1 
ATOM 3165 C CB  . ARG A 1 413 ? -20.129 9.838   18.360  1.00 93.50 413 A 1 
ATOM 3166 C CG  . ARG A 1 413 ? -20.976 10.999  17.817  1.00 90.38 413 A 1 
ATOM 3167 C CD  . ARG A 1 413 ? -20.412 11.500  16.494  1.00 89.08 413 A 1 
ATOM 3168 N NE  . ARG A 1 413 ? -20.571 10.553  15.376  1.00 85.21 413 A 1 
ATOM 3169 C CZ  . ARG A 1 413 ? -19.710 10.401  14.383  1.00 85.53 413 A 1 
ATOM 3170 N NH1 . ARG A 1 413 ? -18.535 10.937  14.390  1.00 76.89 413 A 1 
ATOM 3171 N NH2 . ARG A 1 413 ? -20.009 9.715   13.327  1.00 74.49 413 A 1 
ATOM 3172 N N   . ALA A 1 414 ? -20.353 6.962   19.653  1.00 95.74 414 A 1 
ATOM 3173 C CA  . ALA A 1 414 ? -19.667 5.699   19.899  1.00 95.65 414 A 1 
ATOM 3174 C C   . ALA A 1 414 ? -18.237 5.729   19.318  1.00 96.09 414 A 1 
ATOM 3175 O O   . ALA A 1 414 ? -18.061 6.208   18.194  1.00 95.59 414 A 1 
ATOM 3176 C CB  . ALA A 1 414 ? -20.506 4.561   19.313  1.00 94.65 414 A 1 
ATOM 3177 N N   . PRO A 1 415 ? -17.221 5.169   20.007  1.00 95.89 415 A 1 
ATOM 3178 C CA  . PRO A 1 415 ? -15.826 5.215   19.555  1.00 96.19 415 A 1 
ATOM 3179 C C   . PRO A 1 415 ? -15.606 4.696   18.127  1.00 96.45 415 A 1 
ATOM 3180 O O   . PRO A 1 415 ? -14.832 5.273   17.368  1.00 96.08 415 A 1 
ATOM 3181 C CB  . PRO A 1 415 ? -15.048 4.383   20.575  1.00 95.63 415 A 1 
ATOM 3182 C CG  . PRO A 1 415 ? -15.854 4.559   21.857  1.00 93.39 415 A 1 
ATOM 3183 C CD  . PRO A 1 415 ? -17.293 4.619   21.354  1.00 95.51 415 A 1 
ATOM 3184 N N   . HIS A 1 416 ? -16.335 3.648   17.724  1.00 96.28 416 A 1 
ATOM 3185 C CA  . HIS A 1 416 ? -16.256 3.116   16.361  1.00 95.90 416 A 1 
ATOM 3186 C C   . HIS A 1 416 ? -16.732 4.108   15.288  1.00 95.95 416 A 1 
ATOM 3187 O O   . HIS A 1 416 ? -16.210 4.109   14.173  1.00 95.23 416 A 1 
ATOM 3188 C CB  . HIS A 1 416 ? -17.040 1.800   16.278  1.00 95.23 416 A 1 
ATOM 3189 C CG  . HIS A 1 416 ? -18.530 1.935   16.467  1.00 94.13 416 A 1 
ATOM 3190 N ND1 . HIS A 1 416 ? -19.237 1.700   17.624  1.00 85.70 416 A 1 
ATOM 3191 C CD2 . HIS A 1 416 ? -19.440 2.297   15.506  1.00 86.26 416 A 1 
ATOM 3192 C CE1 . HIS A 1 416 ? -20.539 1.917   17.369  1.00 87.07 416 A 1 
ATOM 3193 N NE2 . HIS A 1 416 ? -20.711 2.287   16.092  1.00 88.77 416 A 1 
ATOM 3194 N N   . ALA A 1 417 ? -17.700 4.973   15.616  1.00 95.65 417 A 1 
ATOM 3195 C CA  . ALA A 1 417 ? -18.205 5.990   14.699  1.00 95.49 417 A 1 
ATOM 3196 C C   . ALA A 1 417 ? -17.216 7.159   14.557  1.00 95.86 417 A 1 
ATOM 3197 O O   . ALA A 1 417 ? -16.986 7.634   13.446  1.00 95.28 417 A 1 
ATOM 3198 C CB  . ALA A 1 417 ? -19.590 6.442   15.184  1.00 94.79 417 A 1 
ATOM 3199 N N   . ILE A 1 418 ? -16.577 7.569   15.663  1.00 95.82 418 A 1 
ATOM 3200 C CA  . ILE A 1 418 ? -15.485 8.558   15.638  1.00 96.17 418 A 1 
ATOM 3201 C C   . ILE A 1 418 ? -14.297 8.010   14.836  1.00 96.32 418 A 1 
ATOM 3202 O O   . ILE A 1 418 ? -13.772 8.703   13.967  1.00 95.92 418 A 1 
ATOM 3203 C CB  . ILE A 1 418 ? -15.070 8.970   17.071  1.00 96.05 418 A 1 
ATOM 3204 C CG1 . ILE A 1 418 ? -16.263 9.608   17.822  1.00 93.93 418 A 1 
ATOM 3205 C CG2 . ILE A 1 418 ? -13.877 9.946   17.030  1.00 94.05 418 A 1 
ATOM 3206 C CD1 . ILE A 1 418 ? -15.985 9.941   19.292  1.00 83.40 418 A 1 
ATOM 3207 N N   . ALA A 1 419 ? -13.917 6.742   15.053  1.00 96.42 419 A 1 
ATOM 3208 C CA  . ALA A 1 419 ? -12.861 6.085   14.285  1.00 96.45 419 A 1 
ATOM 3209 C C   . ALA A 1 419 ? -13.155 6.078   12.775  1.00 96.20 419 A 1 
ATOM 3210 O O   . ALA A 1 419 ? -12.250 6.309   11.978  1.00 95.78 419 A 1 
ATOM 3211 C CB  . ALA A 1 419 ? -12.675 4.660   14.818  1.00 96.43 419 A 1 
ATOM 3212 N N   . ALA A 1 420 ? -14.419 5.858   12.375  1.00 95.80 420 A 1 
ATOM 3213 C CA  . ALA A 1 420 ? -14.826 5.895   10.972  1.00 95.19 420 A 1 
ATOM 3214 C C   . ALA A 1 420 ? -14.608 7.270   10.326  1.00 95.39 420 A 1 
ATOM 3215 O O   . ALA A 1 420 ? -14.076 7.345   9.214   1.00 94.87 420 A 1 
ATOM 3216 C CB  . ALA A 1 420 ? -16.294 5.467   10.865  1.00 94.18 420 A 1 
ATOM 3217 N N   . ASP A 1 421 ? -14.979 8.357   11.014  1.00 94.51 421 A 1 
ATOM 3218 C CA  . ASP A 1 421 ? -14.822 9.713   10.472  1.00 94.73 421 A 1 
ATOM 3219 C C   . ASP A 1 421 ? -13.376 10.217  10.553  1.00 95.16 421 A 1 
ATOM 3220 O O   . ASP A 1 421 ? -12.896 10.836  9.596   1.00 94.54 421 A 1 
ATOM 3221 C CB  . ASP A 1 421 ? -15.830 10.662  11.126  1.00 94.40 421 A 1 
ATOM 3222 C CG  . ASP A 1 421 ? -17.261 10.403  10.635  1.00 93.14 421 A 1 
ATOM 3223 O OD1 . ASP A 1 421 ? -17.437 9.906   9.497   1.00 89.02 421 A 1 
ATOM 3224 O OD2 . ASP A 1 421 ? -18.207 10.661  11.402  1.00 88.82 421 A 1 
ATOM 3225 N N   . LEU A 1 422 ? -12.622 9.855   11.601  1.00 94.37 422 A 1 
ATOM 3226 C CA  . LEU A 1 422 ? -11.173 10.068  11.619  1.00 94.30 422 A 1 
ATOM 3227 C C   . LEU A 1 422 ? -10.496 9.327   10.461  1.00 94.17 422 A 1 
ATOM 3228 O O   . LEU A 1 422 ? -9.679  9.913   9.754   1.00 93.55 422 A 1 
ATOM 3229 C CB  . LEU A 1 422 ? -10.584 9.610   12.965  1.00 94.39 422 A 1 
ATOM 3230 C CG  . LEU A 1 422 ? -10.872 10.540  14.155  1.00 93.08 422 A 1 
ATOM 3231 C CD1 . LEU A 1 422 ? -10.417 9.856   15.444  1.00 91.80 422 A 1 
ATOM 3232 C CD2 . LEU A 1 422 ? -10.128 11.872  14.037  1.00 92.01 422 A 1 
ATOM 3233 N N   . ARG A 1 423 ? -10.884 8.069   10.193  1.00 93.91 423 A 1 
ATOM 3234 C CA  . ARG A 1 423 ? -10.398 7.317   9.027   1.00 93.42 423 A 1 
ATOM 3235 C C   . ARG A 1 423 ? -10.662 8.074   7.726   1.00 93.39 423 A 1 
ATOM 3236 O O   . ARG A 1 423 ? -9.752  8.199   6.907   1.00 92.62 423 A 1 
ATOM 3237 C CB  . ARG A 1 423 ? -11.009 5.901   9.035   1.00 92.41 423 A 1 
ATOM 3238 C CG  . ARG A 1 423 ? -10.492 4.989   7.906   1.00 87.71 423 A 1 
ATOM 3239 C CD  . ARG A 1 423 ? -11.183 5.160   6.551   1.00 85.17 423 A 1 
ATOM 3240 N NE  . ARG A 1 423 ? -12.585 4.681   6.558   1.00 79.72 423 A 1 
ATOM 3241 C CZ  . ARG A 1 423 ? -13.348 4.612   5.479   1.00 77.76 423 A 1 
ATOM 3242 N NH1 . ARG A 1 423 ? -12.972 5.083   4.329   1.00 66.14 423 A 1 
ATOM 3243 N NH2 . ARG A 1 423 ? -14.517 4.041   5.511   1.00 69.19 423 A 1 
ATOM 3244 N N   . ARG A 1 424 ? -11.872 8.605   7.541   1.00 93.02 424 A 1 
ATOM 3245 C CA  . ARG A 1 424 ? -12.224 9.419   6.359   1.00 92.92 424 A 1 
ATOM 3246 C C   . ARG A 1 424 ? -11.385 10.694  6.266   1.00 92.55 424 A 1 
ATOM 3247 O O   . ARG A 1 424 ? -10.936 11.029  5.172   1.00 91.66 424 A 1 
ATOM 3248 C CB  . ARG A 1 424 ? -13.715 9.777   6.380   1.00 92.88 424 A 1 
ATOM 3249 C CG  . ARG A 1 424 ? -14.626 8.573   6.109   1.00 90.81 424 A 1 
ATOM 3250 C CD  . ARG A 1 424 ? -16.075 8.977   6.391   1.00 89.34 424 A 1 
ATOM 3251 N NE  . ARG A 1 424 ? -17.004 7.852   6.201   1.00 83.39 424 A 1 
ATOM 3252 C CZ  . ARG A 1 424 ? -18.032 7.548   6.970   1.00 79.96 424 A 1 
ATOM 3253 N NH1 . ARG A 1 424 ? -18.346 8.221   8.045   1.00 72.71 424 A 1 
ATOM 3254 N NH2 . ARG A 1 424 ? -18.786 6.535   6.666   1.00 71.43 424 A 1 
ATOM 3255 N N   . ALA A 1 425 ? -11.105 11.358  7.395   1.00 92.10 425 A 1 
ATOM 3256 C CA  . ALA A 1 425 ? -10.216 12.519  7.427   1.00 91.57 425 A 1 
ATOM 3257 C C   . ALA A 1 425 ? -8.810  12.163  6.910   1.00 90.73 425 A 1 
ATOM 3258 O O   . ALA A 1 425 ? -8.295  12.822  6.004   1.00 89.45 425 A 1 
ATOM 3259 C CB  . ALA A 1 425 ? -10.175 13.088  8.853   1.00 92.03 425 A 1 
ATOM 3260 N N   . PHE A 1 426 ? -8.218  11.074  7.409   1.00 91.05 426 A 1 
ATOM 3261 C CA  . PHE A 1 426 ? -6.921  10.595  6.923   1.00 90.21 426 A 1 
ATOM 3262 C C   . PHE A 1 426 ? -6.973  10.147  5.456   1.00 88.99 426 A 1 
ATOM 3263 O O   . PHE A 1 426 ? -6.052  10.464  4.705   1.00 87.02 426 A 1 
ATOM 3264 C CB  . PHE A 1 426 ? -6.390  9.483   7.837   1.00 90.18 426 A 1 
ATOM 3265 C CG  . PHE A 1 426 ? -5.756  10.004  9.116   1.00 90.48 426 A 1 
ATOM 3266 C CD1 . PHE A 1 426 ? -4.442  10.501  9.092   1.00 87.18 426 A 1 
ATOM 3267 C CD2 . PHE A 1 426 ? -6.477  10.023  10.321  1.00 87.89 426 A 1 
ATOM 3268 C CE1 . PHE A 1 426 ? -3.861  11.023  10.261  1.00 86.96 426 A 1 
ATOM 3269 C CE2 . PHE A 1 426 ? -5.898  10.548  11.490  1.00 87.21 426 A 1 
ATOM 3270 C CZ  . PHE A 1 426 ? -4.590  11.052  11.460  1.00 88.55 426 A 1 
ATOM 3271 N N   . SER A 1 427 ? -8.056  9.487   5.019   1.00 88.92 427 A 1 
ATOM 3272 C CA  . SER A 1 427 ? -8.266  9.100   3.617   1.00 87.75 427 A 1 
ATOM 3273 C C   . SER A 1 427 ? -8.302  10.314  2.685   1.00 86.96 427 A 1 
ATOM 3274 O O   . SER A 1 427 ? -7.660  10.322  1.633   1.00 85.61 427 A 1 
ATOM 3275 C CB  . SER A 1 427 ? -9.567  8.300   3.494   1.00 86.87 427 A 1 
ATOM 3276 O OG  . SER A 1 427 ? -9.550  7.537   2.305   1.00 80.66 427 A 1 
ATOM 3277 N N   . GLY A 1 428 ? -8.983  11.391  3.104   1.00 89.52 428 A 1 
ATOM 3278 C CA  . GLY A 1 428 ? -8.999  12.667  2.388   1.00 88.67 428 A 1 
ATOM 3279 C C   . GLY A 1 428 ? -7.614  13.306  2.287   1.00 88.03 428 A 1 
ATOM 3280 O O   . GLY A 1 428 ? -7.220  13.751  1.206   1.00 86.37 428 A 1 
ATOM 3281 N N   . ILE A 1 429 ? -6.823  13.274  3.367   1.00 87.52 429 A 1 
ATOM 3282 C CA  . ILE A 1 429 ? -5.435  13.766  3.353   1.00 85.75 429 A 1 
ATOM 3283 C C   . ILE A 1 429 ? -4.564  12.922  2.406   1.00 84.23 429 A 1 
ATOM 3284 O O   . ILE A 1 429 ? -3.801  13.478  1.618   1.00 82.78 429 A 1 
ATOM 3285 C CB  . ILE A 1 429 ? -4.851  13.821  4.783   1.00 85.37 429 A 1 
ATOM 3286 C CG1 . ILE A 1 429 ? -5.622  14.838  5.658   1.00 85.14 429 A 1 
ATOM 3287 C CG2 . ILE A 1 429 ? -3.361  14.213  4.744   1.00 84.04 429 A 1 
ATOM 3288 C CD1 . ILE A 1 429 ? -5.328  14.720  7.158   1.00 80.67 429 A 1 
ATOM 3289 N N   . VAL A 1 430 ? -4.698  11.585  2.429   1.00 83.46 430 A 1 
ATOM 3290 C CA  . VAL A 1 430 ? -4.002  10.705  1.472   1.00 81.35 430 A 1 
ATOM 3291 C C   . VAL A 1 430 ? -4.387  11.061  0.039   1.00 80.99 430 A 1 
ATOM 3292 O O   . VAL A 1 430 ? -3.508  11.207  -0.810  1.00 80.24 430 A 1 
ATOM 3293 C CB  . VAL A 1 430 ? -4.285  9.212   1.747   1.00 79.62 430 A 1 
ATOM 3294 C CG1 . VAL A 1 430 ? -3.723  8.291   0.651   1.00 76.06 430 A 1 
ATOM 3295 C CG2 . VAL A 1 430 ? -3.642  8.762   3.063   1.00 75.62 430 A 1 
ATOM 3296 N N   . ALA A 1 431 ? -5.684  11.253  -0.235  1.00 84.74 431 A 1 
ATOM 3297 C CA  . ALA A 1 431 ? -6.168  11.618  -1.559  1.00 83.74 431 A 1 
ATOM 3298 C C   . ALA A 1 431 ? -5.613  12.974  -2.023  1.00 83.19 431 A 1 
ATOM 3299 O O   . ALA A 1 431 ? -5.105  13.064  -3.136  1.00 81.68 431 A 1 
ATOM 3300 C CB  . ALA A 1 431 ? -7.699  11.595  -1.548  1.00 83.19 431 A 1 
ATOM 3301 N N   . GLY A 1 432 ? -5.627  13.993  -1.169  1.00 83.73 432 A 1 
ATOM 3302 C CA  . GLY A 1 432 ? -5.056  15.310  -1.469  1.00 82.10 432 A 1 
ATOM 3303 C C   . GLY A 1 432 ? -3.544  15.285  -1.727  1.00 81.35 432 A 1 
ATOM 3304 O O   . GLY A 1 432 ? -3.043  16.101  -2.496  1.00 79.19 432 A 1 
ATOM 3305 N N   . ASN A 1 433 ? -2.828  14.325  -1.131  1.00 81.71 433 A 1 
ATOM 3306 C CA  . ASN A 1 433 ? -1.382  14.186  -1.289  1.00 78.86 433 A 1 
ATOM 3307 C C   . ASN A 1 433 ? -0.965  13.420  -2.553  1.00 76.75 433 A 1 
ATOM 3308 O O   . ASN A 1 433 ? 0.016   13.800  -3.188  1.00 73.94 433 A 1 
ATOM 3309 C CB  . ASN A 1 433 ? -0.809  13.507  -0.035  1.00 78.16 433 A 1 
ATOM 3310 C CG  . ASN A 1 433 ? -0.721  14.415  1.180   1.00 76.33 433 A 1 
ATOM 3311 O OD1 . ASN A 1 433 ? -0.919  15.613  1.135   1.00 71.88 433 A 1 
ATOM 3312 N ND2 . ASN A 1 433 ? -0.346  13.870  2.316   1.00 71.01 433 A 1 
ATOM 3313 N N   . VAL A 1 434 ? -1.662  12.327  -2.899  1.00 75.00 434 A 1 
ATOM 3314 C CA  . VAL A 1 434 ? -1.146  11.358  -3.892  1.00 72.69 434 A 1 
ATOM 3315 C C   . VAL A 1 434 ? -2.185  10.807  -4.871  1.00 73.37 434 A 1 
ATOM 3316 O O   . VAL A 1 434 ? -1.832  10.004  -5.729  1.00 70.89 434 A 1 
ATOM 3317 C CB  . VAL A 1 434 ? -0.401  10.180  -3.221  1.00 68.68 434 A 1 
ATOM 3318 C CG1 . VAL A 1 434 ? 0.800   10.645  -2.395  1.00 61.51 434 A 1 
ATOM 3319 C CG2 . VAL A 1 434 ? -1.318  9.346   -2.321  1.00 60.97 434 A 1 
ATOM 3320 N N   . LYS A 1 435 ? -3.473  11.194  -4.792  1.00 76.89 435 A 1 
ATOM 3321 C CA  . LYS A 1 435 ? -4.468  10.809  -5.801  1.00 77.01 435 A 1 
ATOM 3322 C C   . LYS A 1 435 ? -4.727  11.985  -6.739  1.00 78.79 435 A 1 
ATOM 3323 O O   . LYS A 1 435 ? -4.993  13.089  -6.270  1.00 77.68 435 A 1 
ATOM 3324 C CB  . LYS A 1 435 ? -5.762  10.272  -5.160  1.00 74.47 435 A 1 
ATOM 3325 C CG  . LYS A 1 435 ? -5.538  9.017   -4.295  1.00 72.05 435 A 1 
ATOM 3326 C CD  . LYS A 1 435 ? -6.855  8.300   -3.941  1.00 69.68 435 A 1 
ATOM 3327 C CE  . LYS A 1 435 ? -6.568  7.024   -3.136  1.00 64.99 435 A 1 
ATOM 3328 N NZ  . LYS A 1 435 ? -7.699  6.056   -3.117  1.00 59.72 435 A 1 
ATOM 3329 N N   . GLU A 1 436 ? -4.695  11.752  -8.057  1.00 74.01 436 A 1 
ATOM 3330 C CA  . GLU A 1 436 ? -4.805  12.814  -9.069  1.00 74.87 436 A 1 
ATOM 3331 C C   . GLU A 1 436 ? -6.055  13.696  -8.893  1.00 77.57 436 A 1 
ATOM 3332 O O   . GLU A 1 436 ? -5.959  14.919  -8.968  1.00 76.78 436 A 1 
ATOM 3333 C CB  . GLU A 1 436 ? -4.833  12.215  -10.491 1.00 71.06 436 A 1 
ATOM 3334 C CG  . GLU A 1 436 ? -3.498  11.595  -10.946 1.00 64.08 436 A 1 
ATOM 3335 C CD  . GLU A 1 436 ? -3.530  11.091  -12.404 1.00 60.88 436 A 1 
ATOM 3336 O OE1 . GLU A 1 436 ? -2.502  10.547  -12.866 1.00 56.30 436 A 1 
ATOM 3337 O OE2 . GLU A 1 436 ? -4.569  11.227  -13.099 1.00 54.98 436 A 1 
ATOM 3338 N N   . ASP A 1 437 ? -7.221  13.106  -8.626  1.00 78.81 437 A 1 
ATOM 3339 C CA  . ASP A 1 437 ? -8.462  13.859  -8.395  1.00 81.06 437 A 1 
ATOM 3340 C C   . ASP A 1 437 ? -8.384  14.715  -7.122  1.00 83.86 437 A 1 
ATOM 3341 O O   . ASP A 1 437 ? -8.762  15.885  -7.139  1.00 83.14 437 A 1 
ATOM 3342 C CB  . ASP A 1 437 ? -9.658  12.899  -8.337  1.00 78.39 437 A 1 
ATOM 3343 C CG  . ASP A 1 437 ? -10.984 13.664  -8.179  1.00 69.22 437 A 1 
ATOM 3344 O OD1 . ASP A 1 437 ? -11.417 14.326  -9.155  1.00 64.08 437 A 1 
ATOM 3345 O OD2 . ASP A 1 437 ? -11.570 13.636  -7.079  1.00 61.46 437 A 1 
ATOM 3346 N N   . GLY A 1 438 ? -7.855  14.160  -6.024  1.00 82.54 438 A 1 
ATOM 3347 C CA  . GLY A 1 438 ? -7.645  14.884  -4.771  1.00 83.64 438 A 1 
ATOM 3348 C C   . GLY A 1 438 ? -6.674  16.048  -4.937  1.00 85.79 438 A 1 
ATOM 3349 O O   . GLY A 1 438 ? -6.999  17.171  -4.554  1.00 85.28 438 A 1 
ATOM 3350 N N   . MET A 1 439 ? -5.534  15.823  -5.582  1.00 83.85 439 A 1 
ATOM 3351 C CA  . MET A 1 439 ? -4.544  16.866  -5.879  1.00 84.48 439 A 1 
ATOM 3352 C C   . MET A 1 439 ? -5.157  18.010  -6.697  1.00 86.96 439 A 1 
ATOM 3353 O O   . MET A 1 439 ? -5.006  19.176  -6.327  1.00 86.78 439 A 1 
ATOM 3354 C CB  . MET A 1 439 ? -3.350  16.270  -6.633  1.00 81.13 439 A 1 
ATOM 3355 C CG  . MET A 1 439 ? -2.524  15.297  -5.792  1.00 76.19 439 A 1 
ATOM 3356 S SD  . MET A 1 439 ? -1.204  14.467  -6.727  1.00 73.51 439 A 1 
ATOM 3357 C CE  . MET A 1 439 ? -0.057  15.848  -6.920  1.00 63.51 439 A 1 
ATOM 3358 N N   . ARG A 1 440 ? -5.913  17.692  -7.758  1.00 85.48 440 A 1 
ATOM 3359 C CA  . ARG A 1 440 ? -6.607  18.692  -8.587  1.00 86.66 440 A 1 
ATOM 3360 C C   . ARG A 1 440 ? -7.595  19.528  -7.769  1.00 88.74 440 A 1 
ATOM 3361 O O   . ARG A 1 440 ? -7.620  20.744  -7.908  1.00 88.97 440 A 1 
ATOM 3362 C CB  . ARG A 1 440 ? -7.308  17.988  -9.751  1.00 85.43 440 A 1 
ATOM 3363 C CG  . ARG A 1 440 ? -7.979  18.989  -10.706 1.00 77.29 440 A 1 
ATOM 3364 C CD  . ARG A 1 440 ? -8.685  18.286  -11.872 1.00 74.43 440 A 1 
ATOM 3365 N NE  . ARG A 1 440 ? -9.820  17.466  -11.402 1.00 64.88 440 A 1 
ATOM 3366 C CZ  . ARG A 1 440 ? -10.199 16.285  -11.850 1.00 57.20 440 A 1 
ATOM 3367 N NH1 . ARG A 1 440 ? -9.629  15.718  -12.866 1.00 52.27 440 A 1 
ATOM 3368 N NH2 . ARG A 1 440 ? -11.156 15.639  -11.256 1.00 49.52 440 A 1 
ATOM 3369 N N   . ARG A 1 441 ? -8.387  18.900  -6.875  1.00 87.23 441 A 1 
ATOM 3370 C CA  . ARG A 1 441 ? -9.320  19.619  -5.990  1.00 87.72 441 A 1 
ATOM 3371 C C   . ARG A 1 441 ? -8.600  20.579  -5.045  1.00 89.13 441 A 1 
ATOM 3372 O O   . ARG A 1 441 ? -9.084  21.683  -4.824  1.00 88.27 441 A 1 
ATOM 3373 C CB  . ARG A 1 441 ? -10.144 18.621  -5.169  1.00 87.04 441 A 1 
ATOM 3374 C CG  . ARG A 1 441 ? -11.184 17.884  -6.013  1.00 83.61 441 A 1 
ATOM 3375 C CD  . ARG A 1 441 ? -11.827 16.781  -5.173  1.00 80.56 441 A 1 
ATOM 3376 N NE  . ARG A 1 441 ? -12.722 15.961  -5.993  1.00 74.80 441 A 1 
ATOM 3377 C CZ  . ARG A 1 441 ? -13.972 16.212  -6.318  1.00 68.66 441 A 1 
ATOM 3378 N NH1 . ARG A 1 441 ? -14.636 17.238  -5.847  1.00 62.25 441 A 1 
ATOM 3379 N NH2 . ARG A 1 441 ? -14.556 15.408  -7.150  1.00 61.79 441 A 1 
ATOM 3380 N N   . ILE A 1 442 ? -7.450  20.179  -4.501  1.00 89.55 442 A 1 
ATOM 3381 C CA  . ILE A 1 442 ? -6.625  21.043  -3.644  1.00 89.47 442 A 1 
ATOM 3382 C C   . ILE A 1 442 ? -6.032  22.217  -4.439  1.00 90.13 442 A 1 
ATOM 3383 O O   . ILE A 1 442 ? -5.995  23.337  -3.933  1.00 89.06 442 A 1 
ATOM 3384 C CB  . ILE A 1 442 ? -5.516  20.211  -2.957  1.00 88.50 442 A 1 
ATOM 3385 C CG1 . ILE A 1 442 ? -6.084  19.137  -2.001  1.00 85.35 442 A 1 
ATOM 3386 C CG2 . ILE A 1 442 ? -4.511  21.096  -2.208  1.00 85.94 442 A 1 
ATOM 3387 C CD1 . ILE A 1 442 ? -6.977  19.658  -0.879  1.00 79.09 442 A 1 
ATOM 3388 N N   . GLU A 1 443 ? -5.595  21.980  -5.678  1.00 86.78 443 A 1 
ATOM 3389 C CA  . GLU A 1 443 ? -5.088  23.029  -6.570  1.00 86.74 443 A 1 
ATOM 3390 C C   . GLU A 1 443 ? -6.178  24.057  -6.929  1.00 88.25 443 A 1 
ATOM 3391 O O   . GLU A 1 443 ? -5.892  25.250  -6.989  1.00 87.78 443 A 1 
ATOM 3392 C CB  . GLU A 1 443 ? -4.495  22.387  -7.837  1.00 85.63 443 A 1 
ATOM 3393 C CG  . GLU A 1 443 ? -3.152  21.671  -7.582  1.00 79.86 443 A 1 
ATOM 3394 C CD  . GLU A 1 443 ? -2.633  20.827  -8.768  1.00 77.54 443 A 1 
ATOM 3395 O OE1 . GLU A 1 443 ? -1.568  20.171  -8.603  1.00 69.95 443 A 1 
ATOM 3396 O OE2 . GLU A 1 443 ? -3.273  20.817  -9.843  1.00 70.87 443 A 1 
ATOM 3397 N N   . GLU A 1 444 ? -7.428  23.606  -7.122  1.00 88.57 444 A 1 
ATOM 3398 C CA  . GLU A 1 444 ? -8.560  24.448  -7.535  1.00 89.39 444 A 1 
ATOM 3399 C C   . GLU A 1 444 ? -9.229  25.195  -6.368  1.00 89.62 444 A 1 
ATOM 3400 O O   . GLU A 1 444 ? -9.526  26.382  -6.489  1.00 87.18 444 A 1 
ATOM 3401 C CB  . GLU A 1 444 ? -9.558  23.556  -8.296  1.00 88.88 444 A 1 
ATOM 3402 C CG  . GLU A 1 444 ? -10.695 24.342  -8.975  1.00 81.30 444 A 1 
ATOM 3403 C CD  . GLU A 1 444 ? -11.618 23.448  -9.834  1.00 80.14 444 A 1 
ATOM 3404 O OE1 . GLU A 1 444 ? -12.628 23.981  -10.349 1.00 72.58 444 A 1 
ATOM 3405 O OE2 . GLU A 1 444 ? -11.335 22.235  -9.987  1.00 75.39 444 A 1 
ATOM 3406 N N   . PHE A 1 445 ? -9.450  24.514  -5.238  1.00 89.35 445 A 1 
ATOM 3407 C CA  . PHE A 1 445 ? -10.273 25.028  -4.131  1.00 88.65 445 A 1 
ATOM 3408 C C   . PHE A 1 445 ? -9.502  25.277  -2.827  1.00 89.61 445 A 1 
ATOM 3409 O O   . PHE A 1 445 ? -10.071 25.773  -1.855  1.00 86.76 445 A 1 
ATOM 3410 C CB  . PHE A 1 445 ? -11.460 24.086  -3.911  1.00 87.72 445 A 1 
ATOM 3411 C CG  . PHE A 1 445 ? -12.319 23.838  -5.138  1.00 86.55 445 A 1 
ATOM 3412 C CD1 . PHE A 1 445 ? -13.140 24.860  -5.641  1.00 80.62 445 A 1 
ATOM 3413 C CD2 . PHE A 1 445 ? -12.283 22.590  -5.787  1.00 82.01 445 A 1 
ATOM 3414 C CE1 . PHE A 1 445 ? -13.907 24.638  -6.799  1.00 80.46 445 A 1 
ATOM 3415 C CE2 . PHE A 1 445 ? -13.050 22.374  -6.943  1.00 80.70 445 A 1 
ATOM 3416 C CZ  . PHE A 1 445 ? -13.861 23.400  -7.452  1.00 81.74 445 A 1 
ATOM 3417 N N   . GLY A 1 446 ? -8.208  24.957  -2.778  1.00 88.94 446 A 1 
ATOM 3418 C CA  . GLY A 1 446 ? -7.385  25.056  -1.572  1.00 89.05 446 A 1 
ATOM 3419 C C   . GLY A 1 446 ? -7.485  23.829  -0.653  1.00 89.89 446 A 1 
ATOM 3420 O O   . GLY A 1 446 ? -8.012  22.792  -1.053  1.00 88.46 446 A 1 
ATOM 3421 N N   . PRO A 1 447 ? -6.939  23.899  0.570   1.00 91.03 447 A 1 
ATOM 3422 C CA  . PRO A 1 447 ? -6.885  22.759  1.485   1.00 90.99 447 A 1 
ATOM 3423 C C   . PRO A 1 447 ? -8.274  22.337  1.991   1.00 91.50 447 A 1 
ATOM 3424 O O   . PRO A 1 447 ? -9.153  23.176  2.193   1.00 90.25 447 A 1 
ATOM 3425 C CB  . PRO A 1 447 ? -5.976  23.205  2.632   1.00 89.16 447 A 1 
ATOM 3426 C CG  . PRO A 1 447 ? -6.159  24.722  2.658   1.00 86.09 447 A 1 
ATOM 3427 C CD  . PRO A 1 447 ? -6.319  25.068  1.184   1.00 88.80 447 A 1 
ATOM 3428 N N   . PHE A 1 448 ? -8.441  21.036  2.270   1.00 89.40 448 A 1 
ATOM 3429 C CA  . PHE A 1 448 ? -9.623  20.507  2.952   1.00 89.07 448 A 1 
ATOM 3430 C C   . PHE A 1 448 ? -9.697  21.017  4.394   1.00 89.46 448 A 1 
ATOM 3431 O O   . PHE A 1 448 ? -8.696  20.988  5.107   1.00 87.90 448 A 1 
ATOM 3432 C CB  . PHE A 1 448 ? -9.589  18.974  2.960   1.00 88.23 448 A 1 
ATOM 3433 C CG  . PHE A 1 448 ? -9.658  18.307  1.599   1.00 88.00 448 A 1 
ATOM 3434 C CD1 . PHE A 1 448 ? -10.640 18.689  0.668   1.00 83.67 448 A 1 
ATOM 3435 C CD2 . PHE A 1 448 ? -8.763  17.267  1.274   1.00 84.19 448 A 1 
ATOM 3436 C CE1 . PHE A 1 448 ? -10.718 18.054  -0.583  1.00 82.47 448 A 1 
ATOM 3437 C CE2 . PHE A 1 448 ? -8.846  16.628  0.025   1.00 82.40 448 A 1 
ATOM 3438 C CZ  . PHE A 1 448 ? -9.822  17.024  -0.908  1.00 84.56 448 A 1 
ATOM 3439 N N   . GLU A 1 449 ? -10.881 21.414  4.847   1.00 89.47 449 A 1 
ATOM 3440 C CA  . GLU A 1 449 ? -11.124 21.790  6.236   1.00 89.76 449 A 1 
ATOM 3441 C C   . GLU A 1 449 ? -11.653 20.597  7.027   1.00 90.06 449 A 1 
ATOM 3442 O O   . GLU A 1 449 ? -12.503 19.851  6.542   1.00 88.55 449 A 1 
ATOM 3443 C CB  . GLU A 1 449 ? -12.067 22.993  6.320   1.00 88.35 449 A 1 
ATOM 3444 C CG  . GLU A 1 449 ? -11.386 24.219  5.702   1.00 84.48 449 A 1 
ATOM 3445 C CD  . GLU A 1 449 ? -12.197 25.500  5.816   1.00 82.82 449 A 1 
ATOM 3446 O OE1 . GLU A 1 449 ? -11.901 26.404  5.016   1.00 73.87 449 A 1 
ATOM 3447 O OE2 . GLU A 1 449 ? -12.936 25.685  6.796   1.00 75.27 449 A 1 
ATOM 3448 N N   . ILE A 1 450 ? -11.127 20.419  8.251   1.00 90.09 450 A 1 
ATOM 3449 C CA  . ILE A 1 450 ? -11.543 19.365  9.174   1.00 89.76 450 A 1 
ATOM 3450 C C   . ILE A 1 450 ? -11.975 20.042  10.473  1.00 89.57 450 A 1 
ATOM 3451 O O   . ILE A 1 450 ? -11.186 20.777  11.077  1.00 88.43 450 A 1 
ATOM 3452 C CB  . ILE A 1 450 ? -10.419 18.327  9.408   1.00 89.35 450 A 1 
ATOM 3453 C CG1 . ILE A 1 450 ? -9.855  17.764  8.079   1.00 86.84 450 A 1 
ATOM 3454 C CG2 . ILE A 1 450 ? -10.957 17.177  10.282  1.00 86.18 450 A 1 
ATOM 3455 C CD1 . ILE A 1 450 ? -8.604  16.890  8.251   1.00 82.81 450 A 1 
ATOM 3456 N N   . HIS A 1 451 ? -13.217 19.794  10.895  1.00 90.89 451 A 1 
ATOM 3457 C CA  . HIS A 1 451 ? -13.859 20.405  12.056  1.00 90.11 451 A 1 
ATOM 3458 C C   . HIS A 1 451 ? -14.222 19.341  13.095  1.00 90.51 451 A 1 
ATOM 3459 O O   . HIS A 1 451 ? -14.508 18.196  12.749  1.00 88.81 451 A 1 
ATOM 3460 C CB  . HIS A 1 451 ? -15.115 21.170  11.612  1.00 88.05 451 A 1 
ATOM 3461 C CG  . HIS A 1 451 ? -14.850 22.274  10.619  1.00 85.57 451 A 1 
ATOM 3462 N ND1 . HIS A 1 451 ? -14.671 23.611  10.917  1.00 74.06 451 A 1 
ATOM 3463 C CD2 . HIS A 1 451 ? -14.764 22.139  9.263   1.00 73.97 451 A 1 
ATOM 3464 C CE1 . HIS A 1 451 ? -14.484 24.264  9.758   1.00 74.07 451 A 1 
ATOM 3465 N NE2 . HIS A 1 451 ? -14.536 23.406  8.733   1.00 75.42 451 A 1 
ATOM 3466 N N   . GLY A 1 452 ? -14.244 19.714  14.374  1.00 90.80 452 A 1 
ATOM 3467 C CA  . GLY A 1 452 ? -14.654 18.840  15.470  1.00 91.05 452 A 1 
ATOM 3468 C C   . GLY A 1 452 ? -14.446 19.478  16.836  1.00 91.92 452 A 1 
ATOM 3469 O O   . GLY A 1 452 ? -14.110 20.658  16.934  1.00 90.89 452 A 1 
ATOM 3470 N N   . ASP A 1 453 ? -14.614 18.689  17.897  1.00 92.07 453 A 1 
ATOM 3471 C CA  . ASP A 1 453 ? -14.355 19.156  19.260  1.00 92.06 453 A 1 
ATOM 3472 C C   . ASP A 1 453 ? -12.878 19.559  19.448  1.00 92.16 453 A 1 
ATOM 3473 O O   . ASP A 1 453 ? -11.976 18.886  18.934  1.00 91.68 453 A 1 
ATOM 3474 C CB  . ASP A 1 453 ? -14.769 18.100  20.296  1.00 91.24 453 A 1 
ATOM 3475 C CG  . ASP A 1 453 ? -16.283 18.009  20.521  1.00 89.34 453 A 1 
ATOM 3476 O OD1 . ASP A 1 453 ? -17.002 18.991  20.225  1.00 85.48 453 A 1 
ATOM 3477 O OD2 . ASP A 1 453 ? -16.732 16.956  21.022  1.00 86.10 453 A 1 
ATOM 3478 N N   . PRO A 1 454 ? -12.600 20.647  20.211  1.00 90.19 454 A 1 
ATOM 3479 C CA  . PRO A 1 454 ? -11.260 21.240  20.290  1.00 89.53 454 A 1 
ATOM 3480 C C   . PRO A 1 454 ? -10.145 20.274  20.709  1.00 89.96 454 A 1 
ATOM 3481 O O   . PRO A 1 454 ? -9.026  20.359  20.209  1.00 89.23 454 A 1 
ATOM 3482 C CB  . PRO A 1 454 ? -11.388 22.385  21.301  1.00 88.25 454 A 1 
ATOM 3483 C CG  . PRO A 1 454 ? -12.838 22.827  21.152  1.00 85.33 454 A 1 
ATOM 3484 C CD  . PRO A 1 454 ? -13.567 21.516  20.885  1.00 87.87 454 A 1 
ATOM 3485 N N   . ASP A 1 455 ? -10.419 19.344  21.618  1.00 91.88 455 A 1 
ATOM 3486 C CA  . ASP A 1 455 ? -9.447  18.367  22.101  1.00 90.99 455 A 1 
ATOM 3487 C C   . ASP A 1 455 ? -9.175  17.244  21.087  1.00 91.78 455 A 1 
ATOM 3488 O O   . ASP A 1 455 ? -8.019  16.845  20.917  1.00 90.72 455 A 1 
ATOM 3489 C CB  . ASP A 1 455 ? -9.894  17.830  23.465  1.00 89.11 455 A 1 
ATOM 3490 C CG  . ASP A 1 455 ? -11.221 17.072  23.407  1.00 86.16 455 A 1 
ATOM 3491 O OD1 . ASP A 1 455 ? -12.110 17.473  22.626  1.00 80.39 455 A 1 
ATOM 3492 O OD2 . ASP A 1 455 ? -11.339 16.092  24.171  1.00 81.21 455 A 1 
ATOM 3493 N N   . ILE A 1 456 ? -10.194 16.786  20.340  1.00 90.72 456 A 1 
ATOM 3494 C CA  . ILE A 1 456 ? -10.032 15.863  19.210  1.00 91.01 456 A 1 
ATOM 3495 C C   . ILE A 1 456 ? -9.215  16.540  18.105  1.00 91.21 456 A 1 
ATOM 3496 O O   . ILE A 1 456 ? -8.272  15.943  17.578  1.00 90.58 456 A 1 
ATOM 3497 C CB  . ILE A 1 456 ? -11.407 15.362  18.688  1.00 91.18 456 A 1 
ATOM 3498 C CG1 . ILE A 1 456 ? -12.157 14.581  19.788  1.00 90.33 456 A 1 
ATOM 3499 C CG2 . ILE A 1 456 ? -11.225 14.493  17.424  1.00 90.18 456 A 1 
ATOM 3500 C CD1 . ILE A 1 456 ? -13.529 14.026  19.375  1.00 87.60 456 A 1 
ATOM 3501 N N   . MET A 1 457 ? -9.535  17.800  17.776  1.00 90.15 457 A 1 
ATOM 3502 C CA  . MET A 1 457 ? -8.800  18.572  16.774  1.00 89.78 457 A 1 
ATOM 3503 C C   . MET A 1 457 ? -7.351  18.825  17.193  1.00 89.74 457 A 1 
ATOM 3504 O O   . MET A 1 457 ? -6.443  18.628  16.384  1.00 89.37 457 A 1 
ATOM 3505 C CB  . MET A 1 457 ? -9.521  19.896  16.474  1.00 89.49 457 A 1 
ATOM 3506 C CG  . MET A 1 457 ? -10.860 19.717  15.745  1.00 87.18 457 A 1 
ATOM 3507 S SD  . MET A 1 457 ? -10.795 18.782  14.183  1.00 87.24 457 A 1 
ATOM 3508 C CE  . MET A 1 457 ? -11.230 17.129  14.779  1.00 76.40 457 A 1 
ATOM 3509 N N   . ALA A 1 458 ? -7.104  19.163  18.462  1.00 89.61 458 A 1 
ATOM 3510 C CA  . ALA A 1 458 ? -5.748  19.324  18.983  1.00 88.71 458 A 1 
ATOM 3511 C C   . ALA A 1 458 ? -4.941  18.015  18.915  1.00 88.87 458 A 1 
ATOM 3512 O O   . ALA A 1 458 ? -3.762  18.029  18.554  1.00 88.47 458 A 1 
ATOM 3513 C CB  . ALA A 1 458 ? -5.842  19.853  20.419  1.00 88.24 458 A 1 
ATOM 3514 N N   . ALA A 1 459 ? -5.570  16.864  19.227  1.00 91.10 459 A 1 
ATOM 3515 C CA  . ALA A 1 459 ? -4.929  15.555  19.109  1.00 90.66 459 A 1 
ATOM 3516 C C   . ALA A 1 459 ? -4.599  15.198  17.649  1.00 90.98 459 A 1 
ATOM 3517 O O   . ALA A 1 459 ? -3.496  14.721  17.362  1.00 90.42 459 A 1 
ATOM 3518 C CB  . ALA A 1 459 ? -5.843  14.505  19.756  1.00 90.95 459 A 1 
ATOM 3519 N N   . LEU A 1 460 ? -5.539  15.457  16.723  1.00 88.70 460 A 1 
ATOM 3520 C CA  . LEU A 1 460 ? -5.354  15.258  15.286  1.00 88.03 460 A 1 
ATOM 3521 C C   . LEU A 1 460 ? -4.219  16.135  14.745  1.00 87.76 460 A 1 
ATOM 3522 O O   . LEU A 1 460 ? -3.312  15.622  14.088  1.00 87.38 460 A 1 
ATOM 3523 C CB  . LEU A 1 460 ? -6.695  15.533  14.572  1.00 88.15 460 A 1 
ATOM 3524 C CG  . LEU A 1 460 ? -6.629  15.422  13.036  1.00 87.32 460 A 1 
ATOM 3525 C CD1 . LEU A 1 460 ? -6.217  14.025  12.572  1.00 83.91 460 A 1 
ATOM 3526 C CD2 . LEU A 1 460 ? -7.994  15.740  12.433  1.00 84.06 460 A 1 
ATOM 3527 N N   . ASP A 1 461 ? -4.242  17.432  15.052  1.00 86.58 461 A 1 
ATOM 3528 C CA  . ASP A 1 461 ? -3.228  18.382  14.596  1.00 85.15 461 A 1 
ATOM 3529 C C   . ASP A 1 461 ? -1.835  18.022  15.128  1.00 85.26 461 A 1 
ATOM 3530 O O   . ASP A 1 461 ? -0.877  17.948  14.357  1.00 85.62 461 A 1 
ATOM 3531 C CB  . ASP A 1 461 ? -3.640  19.806  14.998  1.00 84.16 461 A 1 
ATOM 3532 C CG  . ASP A 1 461 ? -2.677  20.843  14.419  1.00 81.46 461 A 1 
ATOM 3533 O OD1 . ASP A 1 461 ? -2.387  20.777  13.203  1.00 77.82 461 A 1 
ATOM 3534 O OD2 . ASP A 1 461 ? -2.174  21.673  15.198  1.00 75.21 461 A 1 
ATOM 3535 N N   . ALA A 1 462 ? -1.716  17.667  16.414  1.00 87.48 462 A 1 
ATOM 3536 C CA  . ALA A 1 462 ? -0.449  17.233  17.004  1.00 87.11 462 A 1 
ATOM 3537 C C   . ALA A 1 462 ? 0.132   15.988  16.309  1.00 87.15 462 A 1 
ATOM 3538 O O   . ALA A 1 462 ? 1.342   15.909  16.071  1.00 86.64 462 A 1 
ATOM 3539 C CB  . ALA A 1 462 ? -0.675  16.984  18.502  1.00 87.34 462 A 1 
ATOM 3540 N N   . LEU A 1 463 ? -0.722  15.005  15.952  1.00 87.95 463 A 1 
ATOM 3541 C CA  . LEU A 1 463 ? -0.287  13.818  15.215  1.00 87.94 463 A 1 
ATOM 3542 C C   . LEU A 1 463 ? 0.163   14.169  13.789  1.00 87.23 463 A 1 
ATOM 3543 O O   . LEU A 1 463 ? 1.214   13.705  13.337  1.00 86.62 463 A 1 
ATOM 3544 C CB  . LEU A 1 463 ? -1.422  12.774  15.219  1.00 89.03 463 A 1 
ATOM 3545 C CG  . LEU A 1 463 ? -1.063  11.477  14.473  1.00 88.48 463 A 1 
ATOM 3546 C CD1 . LEU A 1 463 ? 0.134   10.760  15.100  1.00 85.86 463 A 1 
ATOM 3547 C CD2 . LEU A 1 463 ? -2.251  10.521  14.477  1.00 86.51 463 A 1 
ATOM 3548 N N   . LEU A 1 464 ? -0.606  15.004  13.084  1.00 85.66 464 A 1 
ATOM 3549 C CA  . LEU A 1 464 ? -0.285  15.432  11.723  1.00 84.11 464 A 1 
ATOM 3550 C C   . LEU A 1 464 ? 1.009   16.257  11.680  1.00 83.75 464 A 1 
ATOM 3551 O O   . LEU A 1 464 ? 1.873   15.987  10.842  1.00 83.32 464 A 1 
ATOM 3552 C CB  . LEU A 1 464 ? -1.479  16.212  11.151  1.00 84.14 464 A 1 
ATOM 3553 C CG  . LEU A 1 464 ? -2.706  15.337  10.828  1.00 82.18 464 A 1 
ATOM 3554 C CD1 . LEU A 1 464 ? -3.904  16.226  10.499  1.00 79.66 464 A 1 
ATOM 3555 C CD2 . LEU A 1 464 ? -2.452  14.417  9.629   1.00 79.90 464 A 1 
ATOM 3556 N N   . GLN A 1 465 ? 1.210   17.185  12.618  1.00 82.80 465 A 1 
ATOM 3557 C CA  . GLN A 1 465 ? 2.463   17.934  12.759  1.00 82.00 465 A 1 
ATOM 3558 C C   . GLN A 1 465 ? 3.653   17.002  13.014  1.00 82.40 465 A 1 
ATOM 3559 O O   . GLN A 1 465 ? 4.716   17.174  12.413  1.00 81.85 465 A 1 
ATOM 3560 C CB  . GLN A 1 465 ? 2.348   18.940  13.913  1.00 81.32 465 A 1 
ATOM 3561 C CG  . GLN A 1 465 ? 1.439   20.142  13.601  1.00 77.52 465 A 1 
ATOM 3562 C CD  . GLN A 1 465 ? 1.410   21.141  14.756  1.00 73.24 465 A 1 
ATOM 3563 O OE1 . GLN A 1 465 ? 2.256   21.140  15.641  1.00 67.09 465 A 1 
ATOM 3564 N NE2 . GLN A 1 465 ? 0.484   22.066  14.776  1.00 64.26 465 A 1 
ATOM 3565 N N   . ALA A 1 466 ? 3.478   15.964  13.846  1.00 86.45 466 A 1 
ATOM 3566 C CA  . ALA A 1 466 ? 4.517   14.964  14.071  1.00 85.41 466 A 1 
ATOM 3567 C C   . ALA A 1 466 ? 4.856   14.186  12.788  1.00 85.15 466 A 1 
ATOM 3568 O O   . ALA A 1 466 ? 6.032   13.940  12.513  1.00 84.45 466 A 1 
ATOM 3569 C CB  . ALA A 1 466 ? 4.076   14.031  15.201  1.00 85.98 466 A 1 
ATOM 3570 N N   . PHE A 1 467 ? 3.856   13.831  11.964  1.00 84.63 467 A 1 
ATOM 3571 C CA  . PHE A 1 467 ? 4.095   13.196  10.667  1.00 84.52 467 A 1 
ATOM 3572 C C   . PHE A 1 467 ? 4.831   14.115  9.686   1.00 83.29 467 A 1 
ATOM 3573 O O   . PHE A 1 467 ? 5.735   13.646  8.992   1.00 82.00 467 A 1 
ATOM 3574 C CB  . PHE A 1 467 ? 2.774   12.717  10.056  1.00 86.15 467 A 1 
ATOM 3575 C CG  . PHE A 1 467 ? 2.070   11.562  10.749  1.00 87.00 467 A 1 
ATOM 3576 C CD1 . PHE A 1 467 ? 2.717   10.735  11.687  1.00 84.14 467 A 1 
ATOM 3577 C CD2 . PHE A 1 467 ? 0.739   11.279  10.383  1.00 84.98 467 A 1 
ATOM 3578 C CE1 . PHE A 1 467 ? 2.042   9.643   12.258  1.00 84.13 467 A 1 
ATOM 3579 C CE2 . PHE A 1 467 ? 0.064   10.185  10.952  1.00 84.62 467 A 1 
ATOM 3580 C CZ  . PHE A 1 467 ? 0.714   9.365   11.890  1.00 86.87 467 A 1 
ATOM 3581 N N   . VAL A 1 468 ? 4.495   15.405  9.659   1.00 82.16 468 A 1 
ATOM 3582 C CA  . VAL A 1 468 ? 5.217   16.399  8.852   1.00 80.81 468 A 1 
ATOM 3583 C C   . VAL A 1 468 ? 6.672   16.507  9.310   1.00 80.31 468 A 1 
ATOM 3584 O O   . VAL A 1 468 ? 7.584   16.348  8.494   1.00 79.65 468 A 1 
ATOM 3585 C CB  . VAL A 1 468 ? 4.514   17.772  8.892   1.00 80.35 468 A 1 
ATOM 3586 C CG1 . VAL A 1 468 ? 5.332   18.852  8.165   1.00 76.83 468 A 1 
ATOM 3587 C CG2 . VAL A 1 468 ? 3.143   17.716  8.210   1.00 76.84 468 A 1 
ATOM 3588 N N   . ALA A 1 469 ? 6.912   16.682  10.609  1.00 83.54 469 A 1 
ATOM 3589 C CA  . ALA A 1 469 ? 8.259   16.786  11.178  1.00 82.51 469 A 1 
ATOM 3590 C C   . ALA A 1 469 ? 9.118   15.538  10.898  1.00 81.28 469 A 1 
ATOM 3591 O O   . ALA A 1 469 ? 10.322  15.635  10.647  1.00 79.36 469 A 1 
ATOM 3592 C CB  . ALA A 1 469 ? 8.117   17.039  12.683  1.00 82.66 469 A 1 
ATOM 3593 N N   . GLN A 1 470 ? 8.495   14.358  10.881  1.00 83.55 470 A 1 
ATOM 3594 C CA  . GLN A 1 470 ? 9.140   13.077  10.582  1.00 81.31 470 A 1 
ATOM 3595 C C   . GLN A 1 470 ? 9.186   12.744  9.077   1.00 80.45 470 A 1 
ATOM 3596 O O   . GLN A 1 470 ? 9.648   11.660  8.715   1.00 78.85 470 A 1 
ATOM 3597 C CB  . GLN A 1 470 ? 8.439   11.973  11.381  1.00 81.65 470 A 1 
ATOM 3598 C CG  . GLN A 1 470 ? 8.597   12.118  12.906  1.00 80.09 470 A 1 
ATOM 3599 C CD  . GLN A 1 470 ? 7.755   11.094  13.657  1.00 79.87 470 A 1 
ATOM 3600 O OE1 . GLN A 1 470 ? 7.578   9.959   13.232  1.00 75.89 470 A 1 
ATOM 3601 N NE2 . GLN A 1 470 ? 7.202   11.444  14.794  1.00 74.38 470 A 1 
ATOM 3602 N N   . ARG A 1 471 ? 8.708   13.638  8.190   1.00 79.53 471 A 1 
ATOM 3603 C CA  . ARG A 1 471 ? 8.633   13.447  6.727   1.00 78.18 471 A 1 
ATOM 3604 C C   . ARG A 1 471 ? 7.841   12.193  6.318   1.00 77.66 471 A 1 
ATOM 3605 O O   . ARG A 1 471 ? 8.250   11.445  5.431   1.00 73.15 471 A 1 
ATOM 3606 C CB  . ARG A 1 471 ? 10.031  13.499  6.090   1.00 76.76 471 A 1 
ATOM 3607 C CG  . ARG A 1 471 ? 10.796  14.788  6.409   1.00 73.34 471 A 1 
ATOM 3608 C CD  . ARG A 1 471 ? 12.135  14.770  5.674   1.00 68.52 471 A 1 
ATOM 3609 N NE  . ARG A 1 471 ? 12.892  16.009  5.898   1.00 63.31 471 A 1 
ATOM 3610 C CZ  . ARG A 1 471 ? 14.014  16.359  5.294   1.00 55.51 471 A 1 
ATOM 3611 N NH1 . ARG A 1 471 ? 14.609  15.576  4.435   1.00 52.41 471 A 1 
ATOM 3612 N NH2 . ARG A 1 471 ? 14.561  17.521  5.542   1.00 51.14 471 A 1 
ATOM 3613 N N   . ARG A 1 472 ? 6.689   11.963  6.960   1.00 81.18 472 A 1 
ATOM 3614 C CA  . ARG A 1 472 ? 5.796   10.808  6.729   1.00 80.62 472 A 1 
ATOM 3615 C C   . ARG A 1 472 ? 4.529   11.162  5.939   1.00 79.55 472 A 1 
ATOM 3616 O O   . ARG A 1 472 ? 3.558   10.409  5.973   1.00 75.86 472 A 1 
ATOM 3617 C CB  . ARG A 1 472 ? 5.462   10.130  8.069   1.00 81.76 472 A 1 
ATOM 3618 C CG  . ARG A 1 472 ? 6.697   9.585   8.788   1.00 81.91 472 A 1 
ATOM 3619 C CD  . ARG A 1 472 ? 6.268   8.816   10.034  1.00 81.08 472 A 1 
ATOM 3620 N NE  . ARG A 1 472 ? 7.410   8.459   10.873  1.00 81.55 472 A 1 
ATOM 3621 C CZ  . ARG A 1 472 ? 8.193   7.393   10.799  1.00 81.93 472 A 1 
ATOM 3622 N NH1 . ARG A 1 472 ? 8.067   6.448   9.915   1.00 74.72 472 A 1 
ATOM 3623 N NH2 . ARG A 1 472 ? 9.157   7.268   11.658  1.00 77.16 472 A 1 
ATOM 3624 N N   . MET A 1 473 ? 4.518   12.286  5.214   1.00 75.57 473 A 1 
ATOM 3625 C CA  . MET A 1 473 ? 3.335   12.776  4.487   1.00 73.35 473 A 1 
ATOM 3626 C C   . MET A 1 473 ? 3.215   12.236  3.053   1.00 71.18 473 A 1 
ATOM 3627 O O   . MET A 1 473 ? 2.339   12.680  2.315   1.00 65.97 473 A 1 
ATOM 3628 C CB  . MET A 1 473 ? 3.291   14.313  4.526   1.00 72.13 473 A 1 
ATOM 3629 C CG  . MET A 1 473 ? 3.174   14.851  5.952   1.00 71.21 473 A 1 
ATOM 3630 S SD  . MET A 1 473 ? 1.791   14.201  6.935   1.00 69.20 473 A 1 
ATOM 3631 C CE  . MET A 1 473 ? 0.378   14.960  6.101   1.00 62.38 473 A 1 
ATOM 3632 N N   . LYS A 1 474 ? 4.051   11.258  2.664   1.00 67.06 474 A 1 
ATOM 3633 C CA  . LYS A 1 474 ? 4.057   10.616  1.340   1.00 64.61 474 A 1 
ATOM 3634 C C   . LYS A 1 474 ? 4.336   11.590  0.178   1.00 65.55 474 A 1 
ATOM 3635 O O   . LYS A 1 474 ? 3.840   11.409  -0.923  1.00 60.39 474 A 1 
ATOM 3636 C CB  . LYS A 1 474 ? 2.774   9.789   1.183   1.00 57.76 474 A 1 
ATOM 3637 C CG  . LYS A 1 474 ? 2.919   8.630   0.200   1.00 53.19 474 A 1 
ATOM 3638 C CD  . LYS A 1 474 ? 1.585   7.892   0.073   1.00 51.12 474 A 1 
ATOM 3639 C CE  . LYS A 1 474 ? 1.741   6.704   -0.863  1.00 47.10 474 A 1 
ATOM 3640 N NZ  . LYS A 1 474 ? 0.434   6.049   -1.087  1.00 43.18 474 A 1 
ATOM 3641 N N   . ILE A 1 475 ? 5.117   12.629  0.447   1.00 64.89 475 A 1 
ATOM 3642 C CA  . ILE A 1 475 ? 5.555   13.627  -0.542  1.00 64.65 475 A 1 
ATOM 3643 C C   . ILE A 1 475 ? 7.048   13.912  -0.331  1.00 65.56 475 A 1 
ATOM 3644 O O   . ILE A 1 475 ? 7.530   13.982  0.803   1.00 60.83 475 A 1 
ATOM 3645 C CB  . ILE A 1 475 ? 4.687   14.913  -0.469  1.00 59.18 475 A 1 
ATOM 3646 C CG1 . ILE A 1 475 ? 3.219   14.581  -0.812  1.00 54.97 475 A 1 
ATOM 3647 C CG2 . ILE A 1 475 ? 5.215   16.013  -1.411  1.00 54.10 475 A 1 
ATOM 3648 C CD1 . ILE A 1 475 ? 2.279   15.788  -0.876  1.00 49.54 475 A 1 
ATOM 3649 N N   . ALA A 1 476 ? 7.786   14.068  -1.430  1.00 61.35 476 A 1 
ATOM 3650 C CA  . ALA A 1 476 ? 9.191   14.461  -1.397  1.00 61.99 476 A 1 
ATOM 3651 C C   . ALA A 1 476 ? 9.337   15.990  -1.246  1.00 63.14 476 A 1 
ATOM 3652 O O   . ALA A 1 476 ? 8.618   16.753  -1.885  1.00 58.44 476 A 1 
ATOM 3653 C CB  . ALA A 1 476 ? 9.883   13.936  -2.664  1.00 57.55 476 A 1 
ATOM 3654 N N   . GLY A 1 477 ? 10.316  16.440  -0.458  1.00 61.53 477 A 1 
ATOM 3655 C CA  . GLY A 1 477 ? 10.603  17.869  -0.261  1.00 63.82 477 A 1 
ATOM 3656 C C   . GLY A 1 477 ? 9.827   18.511  0.896   1.00 67.84 477 A 1 
ATOM 3657 O O   . GLY A 1 477 ? 9.455   17.834  1.858   1.00 63.95 477 A 1 
ATOM 3658 N N   . ASP A 1 478 ? 9.633   19.827  0.814   1.00 66.13 478 A 1 
ATOM 3659 C CA  . ASP A 1 478 ? 8.887   20.593  1.813   1.00 69.39 478 A 1 
ATOM 3660 C C   . ASP A 1 478 ? 7.385   20.362  1.645   1.00 70.54 478 A 1 
ATOM 3661 O O   . ASP A 1 478 ? 6.804   20.641  0.592   1.00 66.93 478 A 1 
ATOM 3662 C CB  . ASP A 1 478 ? 9.236   22.088  1.741   1.00 66.54 478 A 1 
ATOM 3663 C CG  . ASP A 1 478 ? 10.673  22.389  2.184   1.00 61.13 478 A 1 
ATOM 3664 O OD1 . ASP A 1 478 ? 11.210  21.624  3.021   1.00 57.40 478 A 1 
ATOM 3665 O OD2 . ASP A 1 478 ? 11.232  23.381  1.677   1.00 56.57 478 A 1 
ATOM 3666 N N   . TYR A 1 479 ? 6.751   19.831  2.688   1.00 75.18 479 A 1 
ATOM 3667 C CA  . TYR A 1 479 ? 5.333   19.510  2.660   1.00 76.46 479 A 1 
ATOM 3668 C C   . TYR A 1 479 ? 4.469   20.772  2.722   1.00 78.06 479 A 1 
ATOM 3669 O O   . TYR A 1 479 ? 4.530   21.528  3.693   1.00 76.38 479 A 1 
ATOM 3670 C CB  . TYR A 1 479 ? 4.994   18.551  3.806   1.00 74.58 479 A 1 
ATOM 3671 C CG  . TYR A 1 479 ? 3.530   18.156  3.825   1.00 73.78 479 A 1 
ATOM 3672 C CD1 . TYR A 1 479 ? 2.692   18.556  4.887   1.00 68.50 479 A 1 
ATOM 3673 C CD2 . TYR A 1 479 ? 2.994   17.421  2.754   1.00 67.51 479 A 1 
ATOM 3674 C CE1 . TYR A 1 479 ? 1.328   18.209  4.878   1.00 65.17 479 A 1 
ATOM 3675 C CE2 . TYR A 1 479 ? 1.631   17.082  2.739   1.00 65.62 479 A 1 
ATOM 3676 C CZ  . TYR A 1 479 ? 0.796   17.471  3.800   1.00 69.05 479 A 1 
ATOM 3677 O OH  . TYR A 1 479 ? -0.521  17.138  3.777   1.00 67.36 479 A 1 
ATOM 3678 N N   . LYS A 1 480 ? 3.607   20.950  1.712   1.00 78.28 480 A 1 
ATOM 3679 C CA  . LYS A 1 480 ? 2.519   21.935  1.732   1.00 79.39 480 A 1 
ATOM 3680 C C   . LYS A 1 480 ? 1.223   21.217  2.116   1.00 80.13 480 A 1 
ATOM 3681 O O   . LYS A 1 480 ? 0.770   20.389  1.326   1.00 76.87 480 A 1 
ATOM 3682 C CB  . LYS A 1 480 ? 2.429   22.638  0.369   1.00 77.10 480 A 1 
ATOM 3683 C CG  . LYS A 1 480 ? 1.389   23.764  0.393   1.00 68.89 480 A 1 
ATOM 3684 C CD  . LYS A 1 480 ? 1.289   24.443  -0.978  1.00 64.58 480 A 1 
ATOM 3685 C CE  . LYS A 1 480 ? 0.199   25.515  -0.951  1.00 56.39 480 A 1 
ATOM 3686 N NZ  . LYS A 1 480 ? -0.043  26.087  -2.303  1.00 48.55 480 A 1 
ATOM 3687 N N   . PRO A 1 481 ? 0.622   21.497  3.284   1.00 80.11 481 A 1 
ATOM 3688 C CA  . PRO A 1 481 ? -0.576  20.792  3.726   1.00 80.59 481 A 1 
ATOM 3689 C C   . PRO A 1 481 ? -1.739  20.910  2.739   1.00 82.04 481 A 1 
ATOM 3690 O O   . PRO A 1 481 ? -2.118  22.010  2.344   1.00 80.93 481 A 1 
ATOM 3691 C CB  . PRO A 1 481 ? -0.926  21.369  5.097   1.00 78.04 481 A 1 
ATOM 3692 C CG  . PRO A 1 481 ? 0.426   21.849  5.623   1.00 72.83 481 A 1 
ATOM 3693 C CD  . PRO A 1 481 ? 1.122   22.344  4.365   1.00 74.35 481 A 1 
ATOM 3694 N N   . CYS A 1 482 ? -2.343  19.771  2.384   1.00 81.77 482 A 1 
ATOM 3695 C CA  . CYS A 1 482 ? -3.597  19.693  1.636   1.00 82.56 482 A 1 
ATOM 3696 C C   . CYS A 1 482 ? -4.834  19.795  2.547   1.00 84.34 482 A 1 
ATOM 3697 O O   . CYS A 1 482 ? -5.957  19.600  2.092   1.00 83.04 482 A 1 
ATOM 3698 C CB  . CYS A 1 482 ? -3.591  18.401  0.802   1.00 79.55 482 A 1 
ATOM 3699 S SG  . CYS A 1 482 ? -3.682  16.940  1.882   1.00 75.75 482 A 1 
ATOM 3700 N N   . TYR A 1 483 ? -4.645  20.054  3.835   1.00 82.15 483 A 1 
ATOM 3701 C CA  . TYR A 1 483 ? -5.675  20.127  4.862   1.00 82.68 483 A 1 
ATOM 3702 C C   . TYR A 1 483 ? -5.446  21.321  5.792   1.00 84.05 483 A 1 
ATOM 3703 O O   . TYR A 1 483 ? -4.336  21.850  5.894   1.00 83.63 483 A 1 
ATOM 3704 C CB  . TYR A 1 483 ? -5.711  18.813  5.663   1.00 80.64 483 A 1 
ATOM 3705 C CG  . TYR A 1 483 ? -4.464  18.579  6.495   1.00 78.78 483 A 1 
ATOM 3706 C CD1 . TYR A 1 483 ? -3.354  17.914  5.940   1.00 73.46 483 A 1 
ATOM 3707 C CD2 . TYR A 1 483 ? -4.381  19.087  7.808   1.00 73.70 483 A 1 
ATOM 3708 C CE1 . TYR A 1 483 ? -2.162  17.781  6.674   1.00 68.21 483 A 1 
ATOM 3709 C CE2 . TYR A 1 483 ? -3.191  18.959  8.548   1.00 68.16 483 A 1 
ATOM 3710 C CZ  . TYR A 1 483 ? -2.077  18.315  7.976   1.00 71.13 483 A 1 
ATOM 3711 O OH  . TYR A 1 483 ? -0.916  18.223  8.675   1.00 67.32 483 A 1 
ATOM 3712 N N   . ARG A 1 484 ? -6.506  21.704  6.513   1.00 82.64 484 A 1 
ATOM 3713 C CA  . ARG A 1 484 ? -6.486  22.649  7.629   1.00 84.63 484 A 1 
ATOM 3714 C C   . ARG A 1 484 ? -7.354  22.096  8.758   1.00 85.10 484 A 1 
ATOM 3715 O O   . ARG A 1 484 ? -8.549  21.902  8.563   1.00 83.42 484 A 1 
ATOM 3716 C CB  . ARG A 1 484 ? -6.968  24.021  7.132   1.00 82.33 484 A 1 
ATOM 3717 C CG  . ARG A 1 484 ? -6.930  25.073  8.237   1.00 74.47 484 A 1 
ATOM 3718 C CD  . ARG A 1 484 ? -7.208  26.474  7.682   1.00 74.53 484 A 1 
ATOM 3719 N NE  . ARG A 1 484 ? -8.621  26.673  7.288   1.00 64.57 484 A 1 
ATOM 3720 C CZ  . ARG A 1 484 ? -9.156  27.831  6.928   1.00 57.72 484 A 1 
ATOM 3721 N NH1 . ARG A 1 484 ? -8.442  28.902  6.799   1.00 54.00 484 A 1 
ATOM 3722 N NH2 . ARG A 1 484 ? -10.426 27.958  6.695   1.00 48.52 484 A 1 
ATOM 3723 N N   . VAL A 1 485 ? -6.763  21.861  9.927   1.00 83.77 485 A 1 
ATOM 3724 C CA  . VAL A 1 485 ? -7.519  21.538  11.147  1.00 82.61 485 A 1 
ATOM 3725 C C   . VAL A 1 485 ? -8.068  22.844  11.717  1.00 82.93 485 A 1 
ATOM 3726 O O   . VAL A 1 485 ? -7.312  23.796  11.905  1.00 81.74 485 A 1 
ATOM 3727 C CB  . VAL A 1 485 ? -6.657  20.774  12.166  1.00 81.21 485 A 1 
ATOM 3728 C CG1 . VAL A 1 485 ? -7.490  20.365  13.378  1.00 76.33 485 A 1 
ATOM 3729 C CG2 . VAL A 1 485 ? -6.069  19.492  11.551  1.00 75.29 485 A 1 
ATOM 3730 N N   . VAL A 1 486 ? -9.385  22.906  11.923  1.00 83.06 486 A 1 
ATOM 3731 C CA  . VAL A 1 486 ? -10.089 24.083  12.446  1.00 80.74 486 A 1 
ATOM 3732 C C   . VAL A 1 486 ? -10.521 23.779  13.881  1.00 78.12 486 A 1 
ATOM 3733 O O   . VAL A 1 486 ? -11.282 22.845  14.116  1.00 73.96 486 A 1 
ATOM 3734 C CB  . VAL A 1 486 ? -11.281 24.470  11.548  1.00 79.74 486 A 1 
ATOM 3735 C CG1 . VAL A 1 486 ? -11.931 25.771  12.034  1.00 74.90 486 A 1 
ATOM 3736 C CG2 . VAL A 1 486 ? -10.839 24.688  10.090  1.00 74.88 486 A 1 
ATOM 3737 N N   . THR A 1 487 ? -9.996  24.543  14.836  1.00 79.32 487 A 1 
ATOM 3738 C CA  . THR A 1 487 ? -10.264 24.438  16.278  1.00 75.15 487 A 1 
ATOM 3739 C C   . THR A 1 487 ? -11.252 25.485  16.750  1.00 69.74 487 A 1 
ATOM 3740 O O   . THR A 1 487 ? -11.124 26.635  16.290  1.00 64.39 487 A 1 
ATOM 3741 C CB  . THR A 1 487 ? -8.990  24.608  17.095  1.00 69.19 487 A 1 
ATOM 3742 O OG1 . THR A 1 487 ? -8.422  25.846  16.744  1.00 62.19 487 A 1 
ATOM 3743 C CG2 . THR A 1 487 ? -7.974  23.502  16.852  1.00 60.72 487 A 1 
ATOM 3744 O OXT . THR A 1 487 ? -12.079 25.100  17.627  1.00 61.57 487 A 1 
#
