# 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_if14284
#
_entry.id if14284
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n THR 3   
1 n PRO 4   
1 n GLU 5   
1 n PRO 6   
1 n GLY 7   
1 n ALA 8   
1 n PRO 9   
1 n ALA 10  
1 n ALA 11  
1 n ALA 12  
1 n ARG 13  
1 n VAL 14  
1 n PRO 15  
1 n THR 16  
1 n ALA 17  
1 n ALA 18  
1 n SER 19  
1 n THR 20  
1 n GLY 21  
1 n ALA 22  
1 n ALA 23  
1 n PRO 24  
1 n THR 25  
1 n GLY 26  
1 n THR 27  
1 n ARG 28  
1 n LYS 29  
1 n THR 30  
1 n THR 31  
1 n SER 32  
1 n PRO 33  
1 n GLY 34  
1 n GLY 35  
1 n ALA 36  
1 n THR 37  
1 n PRO 38  
1 n ARG 39  
1 n PRO 40  
1 n ASP 41  
1 n PRO 42  
1 n PRO 43  
1 n ALA 44  
1 n PRO 45  
1 n THR 46  
1 n ALA 47  
1 n PRO 48  
1 n ALA 49  
1 n THR 50  
1 n ILE 51  
1 n THR 52  
1 n ALA 53  
1 n VAL 54  
1 n ASP 55  
1 n VAL 56  
1 n VAL 57  
1 n ASP 58  
1 n VAL 59  
1 n ARG 60  
1 n PHE 61  
1 n PRO 62  
1 n THR 63  
1 n SER 64  
1 n ARG 65  
1 n GLU 66  
1 n LEU 67  
1 n ASP 68  
1 n GLY 69  
1 n SER 70  
1 n ASP 71  
1 n ALA 72  
1 n MET 73  
1 n ASN 74  
1 n PRO 75  
1 n ASP 76  
1 n PRO 77  
1 n ASP 78  
1 n TYR 79  
1 n SER 80  
1 n ALA 81  
1 n ALA 82  
1 n TYR 83  
1 n ALA 84  
1 n VAL 85  
1 n LEU 86  
1 n ARG 87  
1 n THR 88  
1 n ASP 89  
1 n SER 90  
1 n GLY 91  
1 n PRO 92  
1 n GLU 93  
1 n GLY 94  
1 n HIS 95  
1 n GLY 96  
1 n LEU 97  
1 n VAL 98  
1 n PHE 99  
1 n THR 100 
1 n ILE 101 
1 n GLY 102 
1 n ARG 103 
1 n GLY 104 
1 n ASN 105 
1 n ASP 106 
1 n VAL 107 
1 n GLN 108 
1 n ALA 109 
1 n ALA 110 
1 n ALA 111 
1 n ILE 112 
1 n ARG 113 
1 n ALA 114 
1 n LEU 115 
1 n ALA 116 
1 n PRO 117 
1 n HIS 118 
1 n VAL 119 
1 n VAL 120 
1 n GLY 121 
1 n ARG 122 
1 n PRO 123 
1 n VAL 124 
1 n PRO 125 
1 n GLU 126 
1 n ASP 127 
1 n ALA 128 
1 n ALA 129 
1 n ALA 130 
1 n LEU 131 
1 n ALA 132 
1 n ALA 133 
1 n LEU 134 
1 n SER 135 
1 n ALA 136 
1 n ASP 137 
1 n LEU 138 
1 n VAL 139 
1 n GLY 140 
1 n ASP 141 
1 n SER 142 
1 n GLN 143 
1 n ILE 144 
1 n ARG 145 
1 n TRP 146 
1 n LEU 147 
1 n GLY 148 
1 n PRO 149 
1 n GLU 150 
1 n LYS 151 
1 n GLY 152 
1 n VAL 153 
1 n ALA 154 
1 n HIS 155 
1 n MET 156 
1 n ALA 157 
1 n VAL 158 
1 n GLY 159 
1 n ALA 160 
1 n VAL 161 
1 n VAL 162 
1 n ASN 163 
1 n ALA 164 
1 n ALA 165 
1 n TRP 166 
1 n ASP 167 
1 n LEU 168 
1 n ALA 169 
1 n SER 170 
1 n ARG 171 
1 n ARG 172 
1 n ALA 173 
1 n GLY 174 
1 n LEU 175 
1 n PRO 176 
1 n LEU 177 
1 n TRP 178 
1 n ARG 179 
1 n PHE 180 
1 n LEU 181 
1 n SER 182 
1 n ASP 183 
1 n MET 184 
1 n SER 185 
1 n PRO 186 
1 n GLU 187 
1 n GLU 188 
1 n LEU 189 
1 n VAL 190 
1 n GLY 191 
1 n LEU 192 
1 n VAL 193 
1 n ASP 194 
1 n PHE 195 
1 n ARG 196 
1 n TYR 197 
1 n LEU 198 
1 n THR 199 
1 n ASP 200 
1 n ALA 201 
1 n LEU 202 
1 n THR 203 
1 n PRO 204 
1 n ASP 205 
1 n GLU 206 
1 n ALA 207 
1 n LEU 208 
1 n THR 209 
1 n ILE 210 
1 n LEU 211 
1 n ARG 212 
1 n ASP 213 
1 n ALA 214 
1 n GLN 215 
1 n PRO 216 
1 n GLY 217 
1 n ARG 218 
1 n SER 219 
1 n THR 220 
1 n ARG 221 
1 n ALA 222 
1 n GLU 223 
1 n GLU 224 
1 n LEU 225 
1 n GLN 226 
1 n ARG 227 
1 n CYS 228 
1 n GLY 229 
1 n TYR 230 
1 n PRO 231 
1 n ALA 232 
1 n TYR 233 
1 n THR 234 
1 n THR 235 
1 n SER 236 
1 n PRO 237 
1 n GLY 238 
1 n TRP 239 
1 n LEU 240 
1 n GLY 241 
1 n HIS 242 
1 n PRO 243 
1 n ASP 244 
1 n ASP 245 
1 n LYS 246 
1 n LEU 247 
1 n ALA 248 
1 n ASP 249 
1 n LEU 250 
1 n ALA 251 
1 n ALA 252 
1 n ARG 253 
1 n ALA 254 
1 n VAL 255 
1 n ALA 256 
1 n ASP 257 
1 n GLY 258 
1 n PHE 259 
1 n ASP 260 
1 n MET 261 
1 n ILE 262 
1 n LYS 263 
1 n ILE 264 
1 n LYS 265 
1 n VAL 266 
1 n GLY 267 
1 n ALA 268 
1 n ASP 269 
1 n LEU 270 
1 n SER 271 
1 n ASP 272 
1 n ASP 273 
1 n ILE 274 
1 n ARG 275 
1 n ARG 276 
1 n MET 277 
1 n GLY 278 
1 n LEU 279 
1 n ALA 280 
1 n ARG 281 
1 n SER 282 
1 n VAL 283 
1 n VAL 284 
1 n GLY 285 
1 n PRO 286 
1 n SER 287 
1 n VAL 288 
1 n ARG 289 
1 n ILE 290 
1 n ALA 291 
1 n VAL 292 
1 n ASP 293 
1 n ALA 294 
1 n ASN 295 
1 n GLN 296 
1 n ARG 297 
1 n TRP 298 
1 n ASP 299 
1 n VAL 300 
1 n GLY 301 
1 n ALA 302 
1 n ALA 303 
1 n ILE 304 
1 n GLY 305 
1 n TRP 306 
1 n VAL 307 
1 n ARG 308 
1 n GLU 309 
1 n LEU 310 
1 n ALA 311 
1 n PRO 312 
1 n PHE 313 
1 n ASP 314 
1 n PRO 315 
1 n TYR 316 
1 n TRP 317 
1 n VAL 318 
1 n GLU 319 
1 n GLU 320 
1 n PRO 321 
1 n THR 322 
1 n SER 323 
1 n PRO 324 
1 n ASP 325 
1 n ASP 326 
1 n VAL 327 
1 n LEU 328 
1 n GLY 329 
1 n HIS 330 
1 n ARG 331 
1 n ALA 332 
1 n ILE 333 
1 n ALA 334 
1 n GLU 335 
1 n ALA 336 
1 n VAL 337 
1 n ALA 338 
1 n PRO 339 
1 n VAL 340 
1 n ARG 341 
1 n VAL 342 
1 n ALA 343 
1 n THR 344 
1 n GLY 345 
1 n GLU 346 
1 n HIS 347 
1 n ALA 348 
1 n ALA 349 
1 n ASN 350 
1 n ARG 351 
1 n VAL 352 
1 n VAL 353 
1 n PHE 354 
1 n LYS 355 
1 n GLN 356 
1 n LEU 357 
1 n LEU 358 
1 n GLN 359 
1 n ALA 360 
1 n GLY 361 
1 n ALA 362 
1 n VAL 363 
1 n ASP 364 
1 n VAL 365 
1 n VAL 366 
1 n GLN 367 
1 n LEU 368 
1 n ASP 369 
1 n ALA 370 
1 n CYS 371 
1 n ARG 372 
1 n VAL 373 
1 n GLY 374 
1 n GLY 375 
1 n VAL 376 
1 n GLY 377 
1 n GLU 378 
1 n LEU 379 
1 n LEU 380 
1 n ALA 381 
1 n ILE 382 
1 n LEU 383 
1 n LEU 384 
1 n LEU 385 
1 n ALA 386 
1 n ARG 387 
1 n LYS 388 
1 n PHE 389 
1 n GLY 390 
1 n VAL 391 
1 n PRO 392 
1 n VAL 393 
1 n CYS 394 
1 n PRO 395 
1 n HIS 396 
1 n ALA 397 
1 n GLY 398 
1 n GLY 399 
1 n VAL 400 
1 n GLY 401 
1 n LEU 402 
1 n CYS 403 
1 n GLU 404 
1 n LEU 405 
1 n VAL 406 
1 n ARG 407 
1 n HIS 408 
1 n LEU 409 
1 n ALA 410 
1 n MET 411 
1 n VAL 412 
1 n ASP 413 
1 n TYR 414 
1 n VAL 415 
1 n ALA 416 
1 n VAL 417 
1 n SER 418 
1 n GLY 419 
1 n SER 420 
1 n LEU 421 
1 n ASP 422 
1 n GLY 423 
1 n ARG 424 
1 n VAL 425 
1 n LEU 426 
1 n GLU 427 
1 n TRP 428 
1 n VAL 429 
1 n ASP 430 
1 n HIS 431 
1 n LEU 432 
1 n HIS 433 
1 n GLU 434 
1 n HIS 435 
1 n PHE 436 
1 n THR 437 
1 n ASP 438 
1 n PRO 439 
1 n ALA 440 
1 n VAL 441 
1 n VAL 442 
1 n ARG 443 
1 n ASP 444 
1 n GLY 445 
1 n ARG 446 
1 n TYR 447 
1 n LEU 448 
1 n ALA 449 
1 n PRO 450 
1 n THR 451 
1 n ALA 452 
1 n PRO 453 
1 n GLY 454 
1 n PHE 455 
1 n SER 456 
1 n ALA 457 
1 n GLN 458 
1 n LEU 459 
1 n LYS 460 
1 n GLU 461 
1 n SER 462 
1 n SER 463 
1 n VAL 464 
1 n ARG 465 
1 n ASP 466 
1 n HIS 467 
1 n ARG 468 
1 n TYR 469 
1 n PRO 470 
1 n ASP 471 
1 n GLY 472 
1 n PRO 473 
1 n VAL 474 
1 n TRP 475 
1 n ALA 476 
1 n GLY 477 
1 n THR 478 
1 n GLY 479 
1 n GLU 480 
1 n ARG 481 
#
_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 23:40:07)"
_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 90.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n TRP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ARG . 481 A 481 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 59.928  23.137  14.507  1.00 16.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 60.585  22.952  15.819  1.00 32.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 59.924  23.896  16.811  1.00 34.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 59.717  25.036  16.402  1.00 33.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 62.076  23.329  15.765  1.00 31.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 63.008  22.363  15.026  1.00 29.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 64.720  22.575  15.597  1.00 25.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 65.640  21.659  14.334  1.00 21.27 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 59.657  23.509  18.062  1.00 18.24 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 59.599  22.153  18.617  1.00 32.78 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 58.277  21.850  19.367  1.00 34.43 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 57.546  22.738  19.790  1.00 31.24 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 60.803  22.098  19.569  1.00 30.01 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 60.973  23.545  20.049  1.00 30.33 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 60.018  24.386  19.180  1.00 36.29 2   A 1 
ATOM 16   N N   . THR A 1 3   ? 58.001  20.549  19.524  1.00 15.62 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? 57.098  19.831  20.456  1.00 28.57 3   A 1 
ATOM 18   C C   . THR A 1 3   ? 57.505  20.039  21.937  1.00 28.52 3   A 1 
ATOM 19   O O   . THR A 1 3   ? 58.580  20.619  22.146  1.00 26.68 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? 57.225  18.342  20.076  1.00 25.69 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? 58.575  17.995  19.815  1.00 22.64 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? 56.446  17.998  18.804  1.00 25.13 3   A 1 
ATOM 23   N N   . PRO A 1 4   ? 56.748  19.597  22.988  1.00 18.23 4   A 1 
ATOM 24   C CA  . PRO A 1 4   ? 56.456  18.167  23.213  1.00 29.60 4   A 1 
ATOM 25   C C   . PRO A 1 4   ? 55.131  17.781  23.933  1.00 30.20 4   A 1 
ATOM 26   O O   . PRO A 1 4   ? 54.499  18.575  24.627  1.00 28.39 4   A 1 
ATOM 27   C CB  . PRO A 1 4   ? 57.636  17.726  24.084  1.00 27.17 4   A 1 
ATOM 28   C CG  . PRO A 1 4   ? 57.913  18.949  24.969  1.00 27.62 4   A 1 
ATOM 29   C CD  . PRO A 1 4   ? 57.113  20.080  24.323  1.00 33.57 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? 54.770  16.478  23.794  1.00 15.71 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? 53.887  15.670  24.665  1.00 26.26 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? 54.470  15.474  26.086  1.00 25.62 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? 55.661  15.735  26.282  1.00 24.49 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? 53.764  14.269  24.036  1.00 25.98 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? 52.976  14.156  22.725  1.00 23.73 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? 52.785  12.682  22.322  1.00 20.84 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? 51.777  12.400  21.637  1.00 21.36 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? 53.641  11.848  22.708  1.00 26.76 5   A 1 
ATOM 39   N N   . PRO A 1 6   ? 53.690  14.977  27.095  1.00 20.10 6   A 1 
ATOM 40   C CA  . PRO A 1 6   ? 53.496  13.529  27.355  1.00 30.95 6   A 1 
ATOM 41   C C   . PRO A 1 6   ? 52.119  13.195  28.009  1.00 31.35 6   A 1 
ATOM 42   O O   . PRO A 1 6   ? 51.398  14.097  28.414  1.00 28.81 6   A 1 
ATOM 43   C CB  . PRO A 1 6   ? 54.650  13.201  28.309  1.00 28.16 6   A 1 
ATOM 44   C CG  . PRO A 1 6   ? 54.817  14.476  29.144  1.00 29.11 6   A 1 
ATOM 45   C CD  . PRO A 1 6   ? 54.003  15.545  28.397  1.00 36.18 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? 51.652  11.977  28.232  1.00 20.30 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? 52.119  10.600  28.121  1.00 31.99 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? 51.096  9.687   28.840  1.00 32.76 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? 50.462  10.103  29.808  1.00 29.92 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? 50.917  8.451   28.389  1.00 16.04 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? 50.076  7.414   29.007  1.00 27.31 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? 50.805  6.673   30.152  1.00 27.18 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? 52.033  6.611   30.123  1.00 25.93 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? 49.693  6.426   27.902  1.00 26.12 8   A 1 
ATOM 55   N N   . PRO A 1 9   ? 50.079  6.006   31.079  1.00 20.97 9   A 1 
ATOM 56   C CA  . PRO A 1 9   ? 50.671  4.929   31.871  1.00 28.61 9   A 1 
ATOM 57   C C   . PRO A 1 9   ? 50.053  3.545   31.610  1.00 28.57 9   A 1 
ATOM 58   O O   . PRO A 1 9   ? 48.916  3.385   31.181  1.00 26.93 9   A 1 
ATOM 59   C CB  . PRO A 1 9   ? 50.541  5.375   33.322  1.00 26.77 9   A 1 
ATOM 60   C CG  . PRO A 1 9   ? 49.233  6.166   33.320  1.00 26.98 9   A 1 
ATOM 61   C CD  . PRO A 1 9   ? 48.968  6.549   31.854  1.00 33.12 9   A 1 
ATOM 62   N N   . ALA A 1 10  ? 50.898  2.560   31.877  1.00 18.42 10  A 1 
ATOM 63   C CA  . ALA A 1 10  ? 50.850  1.166   31.468  1.00 27.34 10  A 1 
ATOM 64   C C   . ALA A 1 10  ? 50.106  0.222   32.434  1.00 27.04 10  A 1 
ATOM 65   O O   . ALA A 1 10  ? 49.852  0.529   33.595  1.00 25.99 10  A 1 
ATOM 66   C CB  . ALA A 1 10  ? 52.319  0.733   31.315  1.00 26.28 10  A 1 
ATOM 67   N N   . ALA A 1 11  ? 49.846  -0.982  31.913  1.00 18.05 11  A 1 
ATOM 68   C CA  . ALA A 1 11  ? 49.295  -2.169  32.559  1.00 27.36 11  A 1 
ATOM 69   C C   . ALA A 1 11  ? 50.138  -2.711  33.731  1.00 26.70 11  A 1 
ATOM 70   O O   . ALA A 1 11  ? 51.368  -2.656  33.713  1.00 26.24 11  A 1 
ATOM 71   C CB  . ALA A 1 11  ? 49.187  -3.230  31.456  1.00 26.67 11  A 1 
ATOM 72   N N   . ALA A 1 12  ? 49.468  -3.359  34.687  1.00 18.25 12  A 1 
ATOM 73   C CA  . ALA A 1 12  ? 50.100  -4.179  35.723  1.00 27.98 12  A 1 
ATOM 74   C C   . ALA A 1 12  ? 49.465  -5.579  35.808  1.00 27.72 12  A 1 
ATOM 75   O O   . ALA A 1 12  ? 48.265  -5.765  35.622  1.00 26.66 12  A 1 
ATOM 76   C CB  . ALA A 1 12  ? 50.087  -3.433  37.059  1.00 27.22 12  A 1 
ATOM 77   N N   . ARG A 1 13  ? 50.335  -6.558  36.044  1.00 18.19 13  A 1 
ATOM 78   C CA  . ARG A 1 13  ? 50.143  -8.011  35.957  1.00 24.46 13  A 1 
ATOM 79   C C   . ARG A 1 13  ? 49.535  -8.625  37.228  1.00 23.68 13  A 1 
ATOM 80   O O   . ARG A 1 13  ? 49.755  -8.149  38.332  1.00 23.03 13  A 1 
ATOM 81   C CB  . ARG A 1 13  ? 51.520  -8.658  35.710  1.00 24.50 13  A 1 
ATOM 82   C CG  . ARG A 1 13  ? 52.089  -8.475  34.294  1.00 21.60 13  A 1 
ATOM 83   C CD  . ARG A 1 13  ? 53.519  -9.027  34.254  1.00 21.32 13  A 1 
ATOM 84   N NE  . ARG A 1 13  ? 54.036  -9.184  32.878  1.00 18.69 13  A 1 
ATOM 85   C CZ  . ARG A 1 13  ? 55.206  -9.700  32.538  1.00 17.29 13  A 1 
ATOM 86   N NH1 . ARG A 1 13  ? 56.086  -10.063 33.431  1.00 15.84 13  A 1 
ATOM 87   N NH2 . ARG A 1 13  ? 55.519  -9.866  31.283  1.00 16.46 13  A 1 
ATOM 88   N N   . VAL A 1 14  ? 48.872  -9.774  37.030  1.00 15.89 14  A 1 
ATOM 89   C CA  . VAL A 1 14  ? 48.405  -10.774 38.013  1.00 23.05 14  A 1 
ATOM 90   C C   . VAL A 1 14  ? 49.585  -11.529 38.646  1.00 23.55 14  A 1 
ATOM 91   O O   . VAL A 1 14  ? 50.539  -11.829 37.927  1.00 21.66 14  A 1 
ATOM 92   C CB  . VAL A 1 14  ? 47.517  -11.791 37.259  1.00 21.44 14  A 1 
ATOM 93   C CG1 . VAL A 1 14  ? 46.982  -12.922 38.135  1.00 17.89 14  A 1 
ATOM 94   C CG2 . VAL A 1 14  ? 46.306  -11.108 36.593  1.00 20.83 14  A 1 
ATOM 95   N N   . PRO A 1 15  ? 49.486  -11.960 39.903  1.00 23.22 15  A 1 
ATOM 96   C CA  . PRO A 1 15  ? 50.213  -13.139 40.364  1.00 28.79 15  A 1 
ATOM 97   C C   . PRO A 1 15  ? 49.285  -14.287 40.805  1.00 28.39 15  A 1 
ATOM 98   O O   . PRO A 1 15  ? 48.298  -14.115 41.513  1.00 26.91 15  A 1 
ATOM 99   C CB  . PRO A 1 15  ? 51.103  -12.646 41.497  1.00 27.18 15  A 1 
ATOM 100  C CG  . PRO A 1 15  ? 50.298  -11.495 42.100  1.00 27.64 15  A 1 
ATOM 101  C CD  . PRO A 1 15  ? 49.224  -11.129 41.061  1.00 32.88 15  A 1 
ATOM 102  N N   . THR A 1 16  ? 49.656  -15.485 40.382  1.00 17.93 16  A 1 
ATOM 103  C CA  . THR A 1 16  ? 49.193  -16.805 40.828  1.00 25.76 16  A 1 
ATOM 104  C C   . THR A 1 16  ? 49.772  -17.184 42.195  1.00 25.33 16  A 1 
ATOM 105  O O   . THR A 1 16  ? 50.960  -16.971 42.436  1.00 23.30 16  A 1 
ATOM 106  C CB  . THR A 1 16  ? 49.689  -17.865 39.824  1.00 23.35 16  A 1 
ATOM 107  O OG1 . THR A 1 16  ? 50.967  -17.520 39.325  1.00 20.35 16  A 1 
ATOM 108  C CG2 . THR A 1 16  ? 48.769  -17.996 38.614  1.00 21.32 16  A 1 
ATOM 109  N N   . ALA A 1 17  ? 48.976  -17.864 43.031  1.00 19.44 17  A 1 
ATOM 110  C CA  . ALA A 1 17  ? 49.490  -18.726 44.098  1.00 27.85 17  A 1 
ATOM 111  C C   . ALA A 1 17  ? 48.525  -19.888 44.372  1.00 27.26 17  A 1 
ATOM 112  O O   . ALA A 1 17  ? 47.335  -19.690 44.591  1.00 26.03 17  A 1 
ATOM 113  C CB  . ALA A 1 17  ? 49.763  -17.911 45.365  1.00 26.42 17  A 1 
ATOM 114  N N   . ALA A 1 18  ? 49.062  -21.103 44.339  1.00 19.68 18  A 1 
ATOM 115  C CA  . ALA A 1 18  ? 48.415  -22.353 44.720  1.00 28.05 18  A 1 
ATOM 116  C C   . ALA A 1 18  ? 48.687  -22.658 46.198  1.00 27.70 18  A 1 
ATOM 117  O O   . ALA A 1 18  ? 49.781  -22.373 46.687  1.00 26.19 18  A 1 
ATOM 118  C CB  . ALA A 1 18  ? 48.980  -23.461 43.822  1.00 26.69 18  A 1 
ATOM 119  N N   . SER A 1 19  ? 47.731  -23.309 46.888  1.00 21.49 19  A 1 
ATOM 120  C CA  . SER A 1 19  ? 48.036  -24.142 48.057  1.00 29.40 19  A 1 
ATOM 121  C C   . SER A 1 19  ? 46.918  -25.146 48.346  1.00 28.18 19  A 1 
ATOM 122  O O   . SER A 1 19  ? 45.731  -24.854 48.251  1.00 26.58 19  A 1 
ATOM 123  C CB  . SER A 1 19  ? 48.333  -23.319 49.309  1.00 27.78 19  A 1 
ATOM 124  O OG  . SER A 1 19  ? 48.675  -24.185 50.370  1.00 24.10 19  A 1 
ATOM 125  N N   . THR A 1 20  ? 47.358  -26.328 48.671  1.00 20.73 20  A 1 
ATOM 126  C CA  . THR A 1 20  ? 46.702  -27.617 48.927  1.00 29.22 20  A 1 
ATOM 127  C C   . THR A 1 20  ? 45.975  -27.681 50.279  1.00 27.88 20  A 1 
ATOM 128  O O   . THR A 1 20  ? 46.446  -27.118 51.259  1.00 25.34 20  A 1 
ATOM 129  C CB  . THR A 1 20  ? 47.832  -28.660 48.958  1.00 26.16 20  A 1 
ATOM 130  O OG1 . THR A 1 20  ? 48.905  -28.161 49.745  1.00 23.47 20  A 1 
ATOM 131  C CG2 . THR A 1 20  ? 48.417  -28.929 47.569  1.00 24.53 20  A 1 
ATOM 132  N N   . GLY A 1 21  ? 44.901  -28.489 50.358  1.00 21.24 21  A 1 
ATOM 133  C CA  . GLY A 1 21  ? 44.277  -28.891 51.624  1.00 30.11 21  A 1 
ATOM 134  C C   . GLY A 1 21  ? 43.351  -30.102 51.473  1.00 29.46 21  A 1 
ATOM 135  O O   . GLY A 1 21  ? 42.472  -30.105 50.625  1.00 27.07 21  A 1 
ATOM 136  N N   . ALA A 1 22  ? 43.608  -31.141 52.260  1.00 23.07 22  A 1 
ATOM 137  C CA  . ALA A 1 22  ? 43.151  -32.530 52.122  1.00 32.08 22  A 1 
ATOM 138  C C   . ALA A 1 22  ? 41.675  -32.799 52.496  1.00 31.72 22  A 1 
ATOM 139  O O   . ALA A 1 22  ? 41.052  -32.069 53.258  1.00 30.35 22  A 1 
ATOM 140  C CB  . ALA A 1 22  ? 44.095  -33.374 52.986  1.00 30.51 22  A 1 
ATOM 141  N N   . ALA A 1 23  ? 41.156  -33.936 52.000  1.00 22.60 23  A 1 
ATOM 142  C CA  . ALA A 1 23  ? 39.833  -34.517 52.247  1.00 31.39 23  A 1 
ATOM 143  C C   . ALA A 1 23  ? 39.647  -35.090 53.672  1.00 30.95 23  A 1 
ATOM 144  O O   . ALA A 1 23  ? 40.628  -35.388 54.352  1.00 29.86 23  A 1 
ATOM 145  C CB  . ALA A 1 23  ? 39.647  -35.630 51.206  1.00 30.44 23  A 1 
ATOM 146  N N   . PRO A 1 24  ? 38.373  -35.378 54.041  1.00 25.25 24  A 1 
ATOM 147  C CA  . PRO A 1 24  ? 38.107  -36.708 54.590  1.00 31.47 24  A 1 
ATOM 148  C C   . PRO A 1 24  ? 36.973  -37.454 53.874  1.00 31.05 24  A 1 
ATOM 149  O O   . PRO A 1 24  ? 35.973  -36.903 53.425  1.00 29.42 24  A 1 
ATOM 150  C CB  . PRO A 1 24  ? 37.821  -36.489 56.075  1.00 29.66 24  A 1 
ATOM 151  C CG  . PRO A 1 24  ? 37.155  -35.116 56.099  1.00 30.01 24  A 1 
ATOM 152  C CD  . PRO A 1 24  ? 37.569  -34.431 54.792  1.00 35.29 24  A 1 
ATOM 153  N N   . THR A 1 25  ? 37.179  -38.758 53.806  1.00 25.90 25  A 1 
ATOM 154  C CA  . THR A 1 25  ? 36.323  -39.804 53.243  1.00 35.12 25  A 1 
ATOM 155  C C   . THR A 1 25  ? 35.049  -40.023 54.063  1.00 34.00 25  A 1 
ATOM 156  O O   . THR A 1 25  ? 35.114  -40.291 55.257  1.00 30.97 25  A 1 
ATOM 157  C CB  . THR A 1 25  ? 37.129  -41.115 53.246  1.00 32.52 25  A 1 
ATOM 158  O OG1 . THR A 1 25  ? 37.820  -41.247 54.475  1.00 29.40 25  A 1 
ATOM 159  C CG2 . THR A 1 25  ? 38.190  -41.138 52.144  1.00 30.16 25  A 1 
ATOM 160  N N   . GLY A 1 26  ? 33.881  -40.014 53.386  1.00 27.53 26  A 1 
ATOM 161  C CA  . GLY A 1 26  ? 32.597  -40.465 53.917  1.00 37.77 26  A 1 
ATOM 162  C C   . GLY A 1 26  ? 31.868  -41.335 52.897  1.00 36.90 26  A 1 
ATOM 163  O O   . GLY A 1 26  ? 31.332  -40.838 51.915  1.00 34.15 26  A 1 
ATOM 164  N N   . THR A 1 27  ? 31.870  -42.649 53.119  1.00 26.03 27  A 1 
ATOM 165  C CA  . THR A 1 27  ? 31.153  -43.648 52.315  1.00 36.25 27  A 1 
ATOM 166  C C   . THR A 1 27  ? 29.635  -43.482 52.451  1.00 35.29 27  A 1 
ATOM 167  O O   . THR A 1 27  ? 29.088  -43.629 53.542  1.00 33.37 27  A 1 
ATOM 168  C CB  . THR A 1 27  ? 31.541  -45.067 52.775  1.00 33.90 27  A 1 
ATOM 169  O OG1 . THR A 1 27  ? 31.732  -45.105 54.171  1.00 30.55 27  A 1 
ATOM 170  C CG2 . THR A 1 27  ? 32.850  -45.534 52.140  1.00 31.55 27  A 1 
ATOM 171  N N   . ARG A 1 28  ? 28.913  -43.266 51.324  1.00 25.41 28  A 1 
ATOM 172  C CA  . ARG A 1 28  ? 27.452  -43.445 51.273  1.00 33.37 28  A 1 
ATOM 173  C C   . ARG A 1 28  ? 27.038  -44.169 49.994  1.00 33.21 28  A 1 
ATOM 174  O O   . ARG A 1 28  ? 27.458  -43.821 48.899  1.00 32.84 28  A 1 
ATOM 175  C CB  . ARG A 1 28  ? 26.718  -42.112 51.496  1.00 34.49 28  A 1 
ATOM 176  C CG  . ARG A 1 28  ? 25.468  -42.304 52.370  1.00 32.57 28  A 1 
ATOM 177  C CD  . ARG A 1 28  ? 24.784  -40.975 52.688  1.00 31.09 28  A 1 
ATOM 178  N NE  . ARG A 1 28  ? 23.713  -41.138 53.697  1.00 27.06 28  A 1 
ATOM 179  C CZ  . ARG A 1 28  ? 22.649  -40.375 53.853  1.00 25.20 28  A 1 
ATOM 180  N NH1 . ARG A 1 28  ? 22.397  -39.361 53.073  1.00 22.68 28  A 1 
ATOM 181  N NH2 . ARG A 1 28  ? 21.795  -40.613 54.812  1.00 24.52 28  A 1 
ATOM 182  N N   . LYS A 1 29  ? 26.235  -45.233 50.206  1.00 27.59 29  A 1 
ATOM 183  C CA  . LYS A 1 29  ? 25.750  -46.200 49.217  1.00 38.23 29  A 1 
ATOM 184  C C   . LYS A 1 29  ? 25.073  -45.522 48.023  1.00 37.23 29  A 1 
ATOM 185  O O   . LYS A 1 29  ? 24.167  -44.713 48.195  1.00 36.10 29  A 1 
ATOM 186  C CB  . LYS A 1 29  ? 24.739  -47.130 49.910  1.00 37.79 29  A 1 
ATOM 187  C CG  . LYS A 1 29  ? 25.369  -48.133 50.887  1.00 34.64 29  A 1 
ATOM 188  C CD  . LYS A 1 29  ? 24.288  -48.881 51.682  1.00 31.90 29  A 1 
ATOM 189  C CE  . LYS A 1 29  ? 24.893  -50.017 52.512  1.00 28.57 29  A 1 
ATOM 190  N NZ  . LYS A 1 29  ? 23.871  -50.716 53.326  1.00 24.86 29  A 1 
ATOM 191  N N   . THR A 1 30  ? 25.464  -45.934 46.823  1.00 32.59 30  A 1 
ATOM 192  C CA  . THR A 1 30  ? 24.798  -45.643 45.547  1.00 42.41 30  A 1 
ATOM 193  C C   . THR A 1 30  ? 23.555  -46.517 45.397  1.00 41.47 30  A 1 
ATOM 194  O O   . THR A 1 30  ? 23.657  -47.732 45.265  1.00 38.72 30  A 1 
ATOM 195  C CB  . THR A 1 30  ? 25.762  -45.914 44.380  1.00 39.40 30  A 1 
ATOM 196  O OG1 . THR A 1 30  ? 26.418  -47.148 44.566  1.00 35.94 30  A 1 
ATOM 197  C CG2 . THR A 1 30  ? 26.853  -44.842 44.292  1.00 36.56 30  A 1 
ATOM 198  N N   . THR A 1 31  ? 22.372  -45.897 45.379  1.00 32.96 31  A 1 
ATOM 199  C CA  . THR A 1 31  ? 21.165  -46.447 44.757  1.00 43.93 31  A 1 
ATOM 200  C C   . THR A 1 31  ? 21.043  -45.837 43.366  1.00 42.90 31  A 1 
ATOM 201  O O   . THR A 1 31  ? 20.948  -44.617 43.241  1.00 39.59 31  A 1 
ATOM 202  C CB  . THR A 1 31  ? 19.908  -46.139 45.581  1.00 39.88 31  A 1 
ATOM 203  O OG1 . THR A 1 31  ? 19.919  -44.800 46.017  1.00 36.42 31  A 1 
ATOM 204  C CG2 . THR A 1 31  ? 19.822  -47.026 46.821  1.00 37.57 31  A 1 
ATOM 205  N N   . SER A 1 32  ? 21.063  -46.673 42.322  1.00 32.26 32  A 1 
ATOM 206  C CA  . SER A 1 32  ? 20.848  -46.259 40.931  1.00 42.87 32  A 1 
ATOM 207  C C   . SER A 1 32  ? 19.430  -45.711 40.730  1.00 41.41 32  A 1 
ATOM 208  O O   . SER A 1 32  ? 18.475  -46.406 41.077  1.00 39.26 32  A 1 
ATOM 209  C CB  . SER A 1 32  ? 21.029  -47.463 39.996  1.00 40.60 32  A 1 
ATOM 210  O OG  . SER A 1 32  ? 22.321  -48.013 40.137  1.00 36.27 32  A 1 
ATOM 211  N N   . PRO A 1 33  ? 19.240  -44.525 40.123  1.00 29.73 33  A 1 
ATOM 212  C CA  . PRO A 1 33  ? 17.970  -44.146 39.519  1.00 37.97 33  A 1 
ATOM 213  C C   . PRO A 1 33  ? 17.917  -44.668 38.080  1.00 38.41 33  A 1 
ATOM 214  O O   . PRO A 1 33  ? 18.904  -44.647 37.351  1.00 36.30 33  A 1 
ATOM 215  C CB  . PRO A 1 33  ? 17.881  -42.620 39.617  1.00 34.74 33  A 1 
ATOM 216  C CG  . PRO A 1 33  ? 19.281  -42.163 40.027  1.00 38.06 33  A 1 
ATOM 217  C CD  . PRO A 1 33  ? 20.163  -43.405 39.989  1.00 46.11 33  A 1 
ATOM 218  N N   . GLY A 1 34  ? 16.729  -45.154 37.695  1.00 29.30 34  A 1 
ATOM 219  C CA  . GLY A 1 34  ? 16.442  -45.745 36.393  1.00 42.68 34  A 1 
ATOM 220  C C   . GLY A 1 34  ? 16.751  -44.835 35.208  1.00 43.05 34  A 1 
ATOM 221  O O   . GLY A 1 34  ? 16.683  -43.611 35.296  1.00 39.04 34  A 1 
ATOM 222  N N   . GLY A 1 35  ? 17.072  -45.484 34.084  1.00 27.82 35  A 1 
ATOM 223  C CA  . GLY A 1 35  ? 17.369  -44.839 32.816  1.00 44.52 35  A 1 
ATOM 224  C C   . GLY A 1 35  ? 16.213  -43.959 32.347  1.00 46.16 35  A 1 
ATOM 225  O O   . GLY A 1 35  ? 15.152  -44.451 31.991  1.00 42.05 35  A 1 
ATOM 226  N N   . ALA A 1 36  ? 16.447  -42.657 32.335  1.00 27.41 36  A 1 
ATOM 227  C CA  . ALA A 1 36  ? 15.651  -41.741 31.544  1.00 47.54 36  A 1 
ATOM 228  C C   . ALA A 1 36  ? 16.019  -41.970 30.072  1.00 50.04 36  A 1 
ATOM 229  O O   . ALA A 1 36  ? 17.172  -41.808 29.684  1.00 46.79 36  A 1 
ATOM 230  C CB  . ALA A 1 36  ? 15.920  -40.303 32.009  1.00 44.33 36  A 1 
ATOM 231  N N   . THR A 1 37  ? 15.037  -42.368 29.259  1.00 27.59 37  A 1 
ATOM 232  C CA  . THR A 1 37  ? 15.146  -42.304 27.801  1.00 41.52 37  A 1 
ATOM 233  C C   . THR A 1 37  ? 15.526  -40.872 27.401  1.00 43.02 37  A 1 
ATOM 234  O O   . THR A 1 37  ? 14.887  -39.932 27.890  1.00 41.46 37  A 1 
ATOM 235  C CB  . THR A 1 37  ? 13.815  -42.684 27.135  1.00 37.72 37  A 1 
ATOM 236  O OG1 . THR A 1 37  ? 12.727  -42.217 27.897  1.00 32.44 37  A 1 
ATOM 237  C CG2 . THR A 1 37  ? 13.660  -44.200 27.020  1.00 35.91 37  A 1 
ATOM 238  N N   . PRO A 1 38  ? 16.550  -40.671 26.558  1.00 31.89 38  A 1 
ATOM 239  C CA  . PRO A 1 38  ? 16.897  -39.338 26.088  1.00 42.71 38  A 1 
ATOM 240  C C   . PRO A 1 38  ? 15.685  -38.741 25.365  1.00 46.47 38  A 1 
ATOM 241  O O   . PRO A 1 38  ? 15.051  -39.408 24.543  1.00 44.58 38  A 1 
ATOM 242  C CB  . PRO A 1 38  ? 18.134  -39.507 25.194  1.00 38.97 38  A 1 
ATOM 243  C CG  . PRO A 1 38  ? 18.093  -40.973 24.773  1.00 40.10 38  A 1 
ATOM 244  C CD  . PRO A 1 38  ? 17.368  -41.684 25.910  1.00 49.17 38  A 1 
ATOM 245  N N   . ARG A 1 39  ? 15.322  -37.500 25.708  1.00 33.89 39  A 1 
ATOM 246  C CA  . ARG A 1 39  ? 14.365  -36.727 24.911  1.00 46.65 39  A 1 
ATOM 247  C C   . ARG A 1 39  ? 14.922  -36.641 23.491  1.00 47.66 39  A 1 
ATOM 248  O O   . ARG A 1 39  ? 16.129  -36.440 23.360  1.00 48.40 39  A 1 
ATOM 249  C CB  . ARG A 1 39  ? 14.167  -35.316 25.487  1.00 46.12 39  A 1 
ATOM 250  C CG  . ARG A 1 39  ? 13.253  -35.299 26.715  1.00 41.89 39  A 1 
ATOM 251  C CD  . ARG A 1 39  ? 13.062  -33.861 27.205  1.00 39.05 39  A 1 
ATOM 252  N NE  . ARG A 1 39  ? 12.147  -33.794 28.364  1.00 32.73 39  A 1 
ATOM 253  C CZ  . ARG A 1 39  ? 11.745  -32.694 28.979  1.00 29.16 39  A 1 
ATOM 254  N NH1 . ARG A 1 39  ? 12.144  -31.508 28.606  1.00 26.09 39  A 1 
ATOM 255  N NH2 . ARG A 1 39  ? 10.924  -32.762 29.989  1.00 26.51 39  A 1 
ATOM 256  N N   . PRO A 1 40  ? 14.087  -36.791 22.451  1.00 34.19 40  A 1 
ATOM 257  C CA  . PRO A 1 40  ? 14.550  -36.543 21.095  1.00 42.84 40  A 1 
ATOM 258  C C   . PRO A 1 40  ? 15.086  -35.110 21.019  1.00 48.52 40  A 1 
ATOM 259  O O   . PRO A 1 40  ? 14.457  -34.188 21.558  1.00 45.96 40  A 1 
ATOM 260  C CB  . PRO A 1 40  ? 13.338  -36.788 20.187  1.00 38.52 40  A 1 
ATOM 261  C CG  . PRO A 1 40  ? 12.142  -36.578 21.116  1.00 39.64 40  A 1 
ATOM 262  C CD  . PRO A 1 40  ? 12.652  -37.012 22.485  1.00 49.70 40  A 1 
ATOM 263  N N   . ASP A 1 41  ? 16.253  -34.956 20.412  1.00 40.51 41  A 1 
ATOM 264  C CA  . ASP A 1 41  ? 16.827  -33.642 20.138  1.00 52.62 41  A 1 
ATOM 265  C C   . ASP A 1 41  ? 15.791  -32.778 19.396  1.00 53.08 41  A 1 
ATOM 266  O O   . ASP A 1 41  ? 15.031  -33.307 18.574  1.00 50.24 41  A 1 
ATOM 267  C CB  . ASP A 1 41  ? 18.121  -33.775 19.312  1.00 49.89 41  A 1 
ATOM 268  C CG  . ASP A 1 41  ? 19.306  -34.300 20.133  1.00 45.30 41  A 1 
ATOM 269  O OD1 . ASP A 1 41  ? 19.450  -33.859 21.294  1.00 41.46 41  A 1 
ATOM 270  O OD2 . ASP A 1 41  ? 20.054  -35.145 19.594  1.00 44.08 41  A 1 
ATOM 271  N N   . PRO A 1 42  ? 15.700  -31.462 19.683  1.00 42.95 42  A 1 
ATOM 272  C CA  . PRO A 1 42  ? 14.850  -30.579 18.901  1.00 46.72 42  A 1 
ATOM 273  C C   . PRO A 1 42  ? 15.242  -30.714 17.422  1.00 50.33 42  A 1 
ATOM 274  O O   . PRO A 1 42  ? 16.434  -30.850 17.124  1.00 49.43 42  A 1 
ATOM 275  C CB  . PRO A 1 42  ? 15.088  -29.165 19.453  1.00 42.21 42  A 1 
ATOM 276  C CG  . PRO A 1 42  ? 16.470  -29.260 20.097  1.00 42.16 42  A 1 
ATOM 277  C CD  . PRO A 1 42  ? 16.556  -30.704 20.576  1.00 50.36 42  A 1 
ATOM 278  N N   . PRO A 1 43  ? 14.266  -30.721 16.494  1.00 40.52 43  A 1 
ATOM 279  C CA  . PRO A 1 43  ? 14.576  -30.826 15.076  1.00 44.70 43  A 1 
ATOM 280  C C   . PRO A 1 43  ? 15.586  -29.738 14.705  1.00 49.06 43  A 1 
ATOM 281  O O   . PRO A 1 43  ? 15.450  -28.591 15.140  1.00 48.91 43  A 1 
ATOM 282  C CB  . PRO A 1 43  ? 13.239  -30.687 14.333  1.00 41.24 43  A 1 
ATOM 283  C CG  . PRO A 1 43  ? 12.340  -29.974 15.342  1.00 40.64 43  A 1 
ATOM 284  C CD  . PRO A 1 43  ? 12.854  -30.454 16.695  1.00 48.72 43  A 1 
ATOM 285  N N   . ALA A 1 44  ? 16.610  -30.121 13.949  1.00 47.27 44  A 1 
ATOM 286  C CA  . ALA A 1 44  ? 17.607  -29.180 13.455  1.00 54.40 44  A 1 
ATOM 287  C C   . ALA A 1 44  ? 16.895  -28.002 12.766  1.00 56.49 44  A 1 
ATOM 288  O O   . ALA A 1 44  ? 15.889  -28.237 12.083  1.00 54.87 44  A 1 
ATOM 289  C CB  . ALA A 1 44  ? 18.553  -29.912 12.493  1.00 51.45 44  A 1 
ATOM 290  N N   . PRO A 1 45  ? 17.369  -26.750 12.927  1.00 50.57 45  A 1 
ATOM 291  C CA  . PRO A 1 45  ? 16.767  -25.608 12.255  1.00 54.99 45  A 1 
ATOM 292  C C   . PRO A 1 45  ? 16.740  -25.895 10.752  1.00 57.72 45  A 1 
ATOM 293  O O   . PRO A 1 45  ? 17.781  -26.126 10.132  1.00 58.48 45  A 1 
ATOM 294  C CB  . PRO A 1 45  ? 17.624  -24.391 12.630  1.00 52.70 45  A 1 
ATOM 295  C CG  . PRO A 1 45  ? 18.959  -24.998 13.057  1.00 51.81 45  A 1 
ATOM 296  C CD  . PRO A 1 45  ? 18.577  -26.356 13.633  1.00 58.96 45  A 1 
ATOM 297  N N   . THR A 1 46  ? 15.533  -25.965 10.191  1.00 67.32 46  A 1 
ATOM 298  C CA  . THR A 1 46  ? 15.352  -26.085 8.747   1.00 70.79 46  A 1 
ATOM 299  C C   . THR A 1 46  ? 16.019  -24.885 8.088   1.00 72.55 46  A 1 
ATOM 300  O O   . THR A 1 46  ? 15.849  -23.765 8.568   1.00 69.35 46  A 1 
ATOM 301  C CB  . THR A 1 46  ? 13.861  -26.129 8.375   1.00 65.81 46  A 1 
ATOM 302  O OG1 . THR A 1 46  ? 13.150  -25.155 9.098   1.00 58.02 46  A 1 
ATOM 303  C CG2 . THR A 1 46  ? 13.248  -27.494 8.713   1.00 58.62 46  A 1 
ATOM 304  N N   . ALA A 1 47  ? 16.774  -25.115 7.020   1.00 75.51 47  A 1 
ATOM 305  C CA  . ALA A 1 47  ? 17.375  -24.032 6.249   1.00 80.96 47  A 1 
ATOM 306  C C   . ALA A 1 47  ? 16.291  -23.000 5.870   1.00 84.45 47  A 1 
ATOM 307  O O   . ALA A 1 47  ? 15.166  -23.410 5.553   1.00 81.50 47  A 1 
ATOM 308  C CB  . ALA A 1 47  ? 18.066  -24.619 5.012   1.00 75.07 47  A 1 
ATOM 309  N N   . PRO A 1 48  ? 16.586  -21.686 5.927   1.00 86.30 48  A 1 
ATOM 310  C CA  . PRO A 1 48  ? 15.622  -20.666 5.543   1.00 88.01 48  A 1 
ATOM 311  C C   . PRO A 1 48  ? 15.178  -20.908 4.100   1.00 91.40 48  A 1 
ATOM 312  O O   . PRO A 1 48  ? 16.005  -21.224 3.241   1.00 89.64 48  A 1 
ATOM 313  C CB  . PRO A 1 48  ? 16.337  -19.321 5.722   1.00 82.62 48  A 1 
ATOM 314  C CG  . PRO A 1 48  ? 17.819  -19.680 5.629   1.00 76.19 48  A 1 
ATOM 315  C CD  . PRO A 1 48  ? 17.879  -21.086 6.213   1.00 79.32 48  A 1 
ATOM 316  N N   . ALA A 1 49  ? 13.872  -20.771 3.853   1.00 94.03 49  A 1 
ATOM 317  C CA  . ALA A 1 49  ? 13.319  -20.901 2.513   1.00 95.20 49  A 1 
ATOM 318  C C   . ALA A 1 49  ? 13.985  -19.899 1.562   1.00 96.47 49  A 1 
ATOM 319  O O   . ALA A 1 49  ? 14.353  -18.797 1.965   1.00 96.00 49  A 1 
ATOM 320  C CB  . ALA A 1 49  ? 11.800  -20.714 2.570   1.00 93.75 49  A 1 
ATOM 321  N N   . THR A 1 50  ? 14.110  -20.271 0.295   1.00 97.88 50  A 1 
ATOM 322  C CA  . THR A 1 50  ? 14.760  -19.467 -0.743  1.00 98.19 50  A 1 
ATOM 323  C C   . THR A 1 50  ? 13.753  -19.106 -1.827  1.00 98.41 50  A 1 
ATOM 324  O O   . THR A 1 50  ? 12.909  -19.924 -2.199  1.00 97.99 50  A 1 
ATOM 325  C CB  . THR A 1 50  ? 15.967  -20.219 -1.320  1.00 97.39 50  A 1 
ATOM 326  O OG1 . THR A 1 50  ? 16.865  -20.547 -0.283  1.00 89.64 50  A 1 
ATOM 327  C CG2 . THR A 1 50  ? 16.770  -19.399 -2.326  1.00 89.28 50  A 1 
ATOM 328  N N   . ILE A 1 51  ? 13.842  -17.892 -2.366  1.00 98.29 51  A 1 
ATOM 329  C CA  . ILE A 1 51  ? 13.076  -17.484 -3.549  1.00 98.49 51  A 1 
ATOM 330  C C   . ILE A 1 51  ? 13.681  -18.175 -4.776  1.00 98.55 51  A 1 
ATOM 331  O O   . ILE A 1 51  ? 14.848  -17.975 -5.100  1.00 98.45 51  A 1 
ATOM 332  C CB  . ILE A 1 51  ? 13.047  -15.948 -3.698  1.00 98.50 51  A 1 
ATOM 333  C CG1 . ILE A 1 51  ? 12.390  -15.287 -2.461  1.00 98.04 51  A 1 
ATOM 334  C CG2 . ILE A 1 51  ? 12.285  -15.566 -4.985  1.00 98.24 51  A 1 
ATOM 335  C CD1 . ILE A 1 51  ? 12.586  -13.772 -2.381  1.00 96.84 51  A 1 
ATOM 336  N N   . THR A 1 52  ? 12.885  -18.986 -5.469  1.00 98.50 52  A 1 
ATOM 337  C CA  . THR A 1 52  ? 13.347  -19.828 -6.585  1.00 98.56 52  A 1 
ATOM 338  C C   . THR A 1 52  ? 13.003  -19.265 -7.958  1.00 98.64 52  A 1 
ATOM 339  O O   . THR A 1 52  ? 13.707  -19.547 -8.923  1.00 98.44 52  A 1 
ATOM 340  C CB  . THR A 1 52  ? 12.780  -21.247 -6.474  1.00 98.38 52  A 1 
ATOM 341  O OG1 . THR A 1 52  ? 11.376  -21.216 -6.375  1.00 97.57 52  A 1 
ATOM 342  C CG2 . THR A 1 52  ? 13.318  -21.974 -5.244  1.00 96.80 52  A 1 
ATOM 343  N N   . ALA A 1 53  ? 11.939  -18.460 -8.060  1.00 98.69 53  A 1 
ATOM 344  C CA  . ALA A 1 53  ? 11.540  -17.803 -9.302  1.00 98.71 53  A 1 
ATOM 345  C C   . ALA A 1 53  ? 10.704  -16.542 -9.032  1.00 98.78 53  A 1 
ATOM 346  O O   . ALA A 1 53  ? 10.129  -16.379 -7.956  1.00 98.68 53  A 1 
ATOM 347  C CB  . ALA A 1 53  ? 10.762  -18.803 -10.175 1.00 98.49 53  A 1 
ATOM 348  N N   . VAL A 1 54  ? 10.610  -15.676 -10.040 1.00 98.77 54  A 1 
ATOM 349  C CA  . VAL A 1 54  ? 9.640   -14.574 -10.126 1.00 98.79 54  A 1 
ATOM 350  C C   . VAL A 1 54  ? 8.810   -14.798 -11.383 1.00 98.79 54  A 1 
ATOM 351  O O   . VAL A 1 54  ? 9.256   -14.500 -12.495 1.00 98.60 54  A 1 
ATOM 352  C CB  . VAL A 1 54  ? 10.319  -13.189 -10.140 1.00 98.65 54  A 1 
ATOM 353  C CG1 . VAL A 1 54  ? 9.269   -12.067 -10.116 1.00 98.13 54  A 1 
ATOM 354  C CG2 . VAL A 1 54  ? 11.256  -12.994 -8.943  1.00 98.19 54  A 1 
ATOM 355  N N   . ASP A 1 55  ? 7.605   -15.349 -11.212 1.00 98.82 55  A 1 
ATOM 356  C CA  . ASP A 1 55  ? 6.656   -15.503 -12.308 1.00 98.79 55  A 1 
ATOM 357  C C   . ASP A 1 55  ? 5.938   -14.178 -12.535 1.00 98.86 55  A 1 
ATOM 358  O O   . ASP A 1 55  ? 5.518   -13.521 -11.584 1.00 98.73 55  A 1 
ATOM 359  C CB  . ASP A 1 55  ? 5.643   -16.619 -12.035 1.00 98.57 55  A 1 
ATOM 360  C CG  . ASP A 1 55  ? 6.254   -18.022 -11.998 1.00 97.74 55  A 1 
ATOM 361  O OD1 . ASP A 1 55  ? 7.337   -18.226 -12.595 1.00 96.13 55  A 1 
ATOM 362  O OD2 . ASP A 1 55  ? 5.584   -18.908 -11.412 1.00 95.44 55  A 1 
ATOM 363  N N   . VAL A 1 56  ? 5.779   -13.778 -13.795 1.00 98.87 56  A 1 
ATOM 364  C CA  . VAL A 1 56  ? 5.103   -12.524 -14.151 1.00 98.90 56  A 1 
ATOM 365  C C   . VAL A 1 56  ? 4.143   -12.758 -15.304 1.00 98.88 56  A 1 
ATOM 366  O O   . VAL A 1 56  ? 4.549   -13.237 -16.369 1.00 98.72 56  A 1 
ATOM 367  C CB  . VAL A 1 56  ? 6.088   -11.397 -14.495 1.00 98.85 56  A 1 
ATOM 368  C CG1 . VAL A 1 56  ? 5.347   -10.062 -14.659 1.00 98.54 56  A 1 
ATOM 369  C CG2 . VAL A 1 56  ? 7.172   -11.205 -13.427 1.00 98.51 56  A 1 
ATOM 370  N N   . VAL A 1 57  ? 2.883   -12.368 -15.088 1.00 98.79 57  A 1 
ATOM 371  C CA  . VAL A 1 57  ? 1.785   -12.527 -16.046 1.00 98.80 57  A 1 
ATOM 372  C C   . VAL A 1 57  ? 1.152   -11.170 -16.339 1.00 98.85 57  A 1 
ATOM 373  O O   . VAL A 1 57  ? 0.868   -10.396 -15.429 1.00 98.77 57  A 1 
ATOM 374  C CB  . VAL A 1 57  ? 0.741   -13.544 -15.539 1.00 98.67 57  A 1 
ATOM 375  C CG1 . VAL A 1 57  ? -0.264  -13.881 -16.650 1.00 97.38 57  A 1 
ATOM 376  C CG2 . VAL A 1 57  ? 1.398   -14.866 -15.102 1.00 97.40 57  A 1 
ATOM 377  N N   . ASP A 1 58  ? 0.939   -10.886 -17.623 1.00 98.80 58  A 1 
ATOM 378  C CA  . ASP A 1 58  ? 0.099   -9.782  -18.085 1.00 98.78 58  A 1 
ATOM 379  C C   . ASP A 1 58  ? -1.368  -10.242 -18.017 1.00 98.75 58  A 1 
ATOM 380  O O   . ASP A 1 58  ? -1.776  -11.127 -18.767 1.00 98.51 58  A 1 
ATOM 381  C CB  . ASP A 1 58  ? 0.554   -9.391  -19.501 1.00 98.67 58  A 1 
ATOM 382  C CG  . ASP A 1 58  ? -0.168  -8.179  -20.094 1.00 98.55 58  A 1 
ATOM 383  O OD1 . ASP A 1 58  ? -1.233  -7.768  -19.586 1.00 98.00 58  A 1 
ATOM 384  O OD2 . ASP A 1 58  ? 0.343   -7.618  -21.089 1.00 97.65 58  A 1 
ATOM 385  N N   . VAL A 1 59  ? -2.134  -9.694  -17.068 1.00 98.78 59  A 1 
ATOM 386  C CA  . VAL A 1 59  ? -3.555  -10.000 -16.851 1.00 98.81 59  A 1 
ATOM 387  C C   . VAL A 1 59  ? -4.364  -8.748  -17.151 1.00 98.76 59  A 1 
ATOM 388  O O   . VAL A 1 59  ? -4.124  -7.710  -16.539 1.00 98.62 59  A 1 
ATOM 389  C CB  . VAL A 1 59  ? -3.819  -10.489 -15.411 1.00 98.80 59  A 1 
ATOM 390  C CG1 . VAL A 1 59  ? -5.285  -10.892 -15.219 1.00 98.50 59  A 1 
ATOM 391  C CG2 . VAL A 1 59  ? -2.958  -11.712 -15.057 1.00 98.42 59  A 1 
ATOM 392  N N   . ARG A 1 60  ? -5.325  -8.825  -18.070 1.00 98.53 60  A 1 
ATOM 393  C CA  . ARG A 1 60  ? -6.171  -7.687  -18.459 1.00 98.40 60  A 1 
ATOM 394  C C   . ARG A 1 60  ? -7.641  -8.082  -18.462 1.00 98.26 60  A 1 
ATOM 395  O O   . ARG A 1 60  ? -8.004  -9.135  -18.977 1.00 98.02 60  A 1 
ATOM 396  C CB  . ARG A 1 60  ? -5.758  -7.105  -19.821 1.00 98.32 60  A 1 
ATOM 397  C CG  . ARG A 1 60  ? -4.250  -6.876  -19.990 1.00 97.95 60  A 1 
ATOM 398  C CD  . ARG A 1 60  ? -3.958  -6.099  -21.280 1.00 97.73 60  A 1 
ATOM 399  N NE  . ARG A 1 60  ? -2.511  -6.058  -21.535 1.00 97.40 60  A 1 
ATOM 400  C CZ  . ARG A 1 60  ? -1.885  -5.546  -22.573 1.00 97.40 60  A 1 
ATOM 401  N NH1 . ARG A 1 60  ? -2.513  -4.930  -23.532 1.00 96.11 60  A 1 
ATOM 402  N NH2 . ARG A 1 60  ? -0.592  -5.660  -22.656 1.00 95.97 60  A 1 
ATOM 403  N N   . PHE A 1 61  ? -8.485  -7.206  -17.918 1.00 98.10 61  A 1 
ATOM 404  C CA  . PHE A 1 61  ? -9.933  -7.363  -17.849 1.00 97.99 61  A 1 
ATOM 405  C C   . PHE A 1 61  ? -10.586 -6.421  -18.867 1.00 97.48 61  A 1 
ATOM 406  O O   . PHE A 1 61  ? -10.218 -5.249  -18.914 1.00 96.94 61  A 1 
ATOM 407  C CB  . PHE A 1 61  ? -10.412 -7.091  -16.416 1.00 98.23 61  A 1 
ATOM 408  C CG  . PHE A 1 61  ? -9.756  -7.988  -15.382 1.00 98.45 61  A 1 
ATOM 409  C CD1 . PHE A 1 61  ? -10.314 -9.239  -15.077 1.00 98.24 61  A 1 
ATOM 410  C CD2 . PHE A 1 61  ? -8.555  -7.590  -14.758 1.00 98.28 61  A 1 
ATOM 411  C CE1 . PHE A 1 61  ? -9.679  -10.089 -14.152 1.00 98.21 61  A 1 
ATOM 412  C CE2 . PHE A 1 61  ? -7.918  -8.443  -13.837 1.00 98.16 61  A 1 
ATOM 413  C CZ  . PHE A 1 61  ? -8.480  -9.693  -13.532 1.00 98.30 61  A 1 
ATOM 414  N N   . PRO A 1 62  ? -11.542 -6.881  -19.686 1.00 97.22 62  A 1 
ATOM 415  C CA  . PRO A 1 62  ? -12.116 -6.077  -20.772 1.00 96.36 62  A 1 
ATOM 416  C C   . PRO A 1 62  ? -13.177 -5.077  -20.271 1.00 95.70 62  A 1 
ATOM 417  O O   . PRO A 1 62  ? -14.305 -5.057  -20.772 1.00 94.37 62  A 1 
ATOM 418  C CB  . PRO A 1 62  ? -12.643 -7.120  -21.766 1.00 95.93 62  A 1 
ATOM 419  C CG  . PRO A 1 62  ? -13.087 -8.262  -20.856 1.00 95.12 62  A 1 
ATOM 420  C CD  . PRO A 1 62  ? -12.021 -8.254  -19.764 1.00 96.83 62  A 1 
ATOM 421  N N   . THR A 1 63  ? -12.834 -4.245  -19.280 1.00 95.83 63  A 1 
ATOM 422  C CA  . THR A 1 63  ? -13.726 -3.255  -18.648 1.00 95.17 63  A 1 
ATOM 423  C C   . THR A 1 63  ? -14.151 -2.142  -19.610 1.00 94.27 63  A 1 
ATOM 424  O O   . THR A 1 63  ? -15.236 -1.581  -19.453 1.00 93.18 63  A 1 
ATOM 425  C CB  . THR A 1 63  ? -13.080 -2.637  -17.394 1.00 95.52 63  A 1 
ATOM 426  O OG1 . THR A 1 63  ? -11.787 -2.166  -17.683 1.00 94.86 63  A 1 
ATOM 427  C CG2 . THR A 1 63  ? -12.925 -3.664  -16.273 1.00 94.56 63  A 1 
ATOM 428  N N   . SER A 1 64  ? -13.384 -1.897  -20.671 1.00 94.91 64  A 1 
ATOM 429  C CA  . SER A 1 64  ? -13.751 -0.969  -21.750 1.00 94.05 64  A 1 
ATOM 430  C C   . SER A 1 64  ? -15.100 -1.286  -22.416 1.00 92.91 64  A 1 
ATOM 431  O O   . SER A 1 64  ? -15.729 -0.399  -22.994 1.00 92.00 64  A 1 
ATOM 432  C CB  . SER A 1 64  ? -12.657 -0.962  -22.826 1.00 94.32 64  A 1 
ATOM 433  O OG  . SER A 1 64  ? -12.524 -2.227  -23.452 1.00 93.74 64  A 1 
ATOM 434  N N   . ARG A 1 65  ? -15.577 -2.534  -22.322 1.00 92.90 65  A 1 
ATOM 435  C CA  . ARG A 1 65  ? -16.866 -2.957  -22.898 1.00 91.51 65  A 1 
ATOM 436  C C   . ARG A 1 65  ? -18.071 -2.389  -22.146 1.00 90.92 65  A 1 
ATOM 437  O O   . ARG A 1 65  ? -19.136 -2.257  -22.744 1.00 89.17 65  A 1 
ATOM 438  C CB  . ARG A 1 65  ? -16.945 -4.490  -22.921 1.00 91.46 65  A 1 
ATOM 439  C CG  . ARG A 1 65  ? -15.887 -5.119  -23.839 1.00 90.55 65  A 1 
ATOM 440  C CD  . ARG A 1 65  ? -15.972 -6.647  -23.764 1.00 88.33 65  A 1 
ATOM 441  N NE  . ARG A 1 65  ? -14.913 -7.289  -24.565 1.00 85.86 65  A 1 
ATOM 442  C CZ  . ARG A 1 65  ? -14.597 -8.576  -24.563 1.00 81.76 65  A 1 
ATOM 443  N NH1 . ARG A 1 65  ? -15.262 -9.446  -23.861 1.00 78.88 65  A 1 
ATOM 444  N NH2 . ARG A 1 65  ? -13.586 -9.006  -25.270 1.00 76.66 65  A 1 
ATOM 445  N N   . GLU A 1 66  ? -17.907 -2.077  -20.858 1.00 91.68 66  A 1 
ATOM 446  C CA  . GLU A 1 66  ? -18.974 -1.596  -19.966 1.00 90.47 66  A 1 
ATOM 447  C C   . GLU A 1 66  ? -18.791 -0.120  -19.574 1.00 91.40 66  A 1 
ATOM 448  O O   . GLU A 1 66  ? -19.671 0.468   -18.943 1.00 87.82 66  A 1 
ATOM 449  C CB  . GLU A 1 66  ? -19.085 -2.529  -18.748 1.00 88.66 66  A 1 
ATOM 450  C CG  . GLU A 1 66  ? -19.431 -3.969  -19.198 1.00 84.33 66  A 1 
ATOM 451  C CD  . GLU A 1 66  ? -19.735 -4.957  -18.066 1.00 79.04 66  A 1 
ATOM 452  O OE1 . GLU A 1 66  ? -19.998 -6.136  -18.423 1.00 72.13 66  A 1 
ATOM 453  O OE2 . GLU A 1 66  ? -19.748 -4.558  -16.893 1.00 71.60 66  A 1 
ATOM 454  N N   . LEU A 1 67  ? -17.690 0.498   -20.009 1.00 89.85 67  A 1 
ATOM 455  C CA  . LEU A 1 67  ? -17.261 1.865   -19.675 1.00 91.58 67  A 1 
ATOM 456  C C   . LEU A 1 67  ? -16.997 2.081   -18.173 1.00 92.72 67  A 1 
ATOM 457  O O   . LEU A 1 67  ? -16.909 3.224   -17.713 1.00 89.54 67  A 1 
ATOM 458  C CB  . LEU A 1 67  ? -18.212 2.915   -20.286 1.00 89.88 67  A 1 
ATOM 459  C CG  . LEU A 1 67  ? -18.442 2.779   -21.802 1.00 88.45 67  A 1 
ATOM 460  C CD1 . LEU A 1 67  ? -19.465 3.819   -22.255 1.00 84.94 67  A 1 
ATOM 461  C CD2 . LEU A 1 67  ? -17.149 2.999   -22.595 1.00 85.65 67  A 1 
ATOM 462  N N   . ASP A 1 68  ? -16.832 1.009   -17.424 1.00 91.44 68  A 1 
ATOM 463  C CA  . ASP A 1 68  ? -16.393 1.063   -16.037 1.00 91.52 68  A 1 
ATOM 464  C C   . ASP A 1 68  ? -14.931 1.516   -15.981 1.00 91.45 68  A 1 
ATOM 465  O O   . ASP A 1 68  ? -14.063 0.989   -16.681 1.00 88.11 68  A 1 
ATOM 466  C CB  . ASP A 1 68  ? -16.607 -0.292  -15.352 1.00 90.38 68  A 1 
ATOM 467  C CG  . ASP A 1 68  ? -18.088 -0.672  -15.173 1.00 88.36 68  A 1 
ATOM 468  O OD1 . ASP A 1 68  ? -18.953 0.240   -15.158 1.00 83.53 68  A 1 
ATOM 469  O OD2 . ASP A 1 68  ? -18.351 -1.882  -15.016 1.00 84.53 68  A 1 
ATOM 470  N N   . GLY A 1 69  ? -14.664 2.539   -15.170 1.00 92.21 69  A 1 
ATOM 471  C CA  . GLY A 1 69  ? -13.359 3.203   -15.108 1.00 92.37 69  A 1 
ATOM 472  C C   . GLY A 1 69  ? -13.194 4.399   -16.051 1.00 94.31 69  A 1 
ATOM 473  O O   . GLY A 1 69  ? -12.146 5.035   -16.038 1.00 92.14 69  A 1 
ATOM 474  N N   . SER A 1 70  ? -14.208 4.737   -16.861 1.00 92.68 70  A 1 
ATOM 475  C CA  . SER A 1 70  ? -14.135 5.866   -17.800 1.00 93.47 70  A 1 
ATOM 476  C C   . SER A 1 70  ? -14.047 7.230   -17.101 1.00 93.22 70  A 1 
ATOM 477  O O   . SER A 1 70  ? -14.842 7.552   -16.214 1.00 92.13 70  A 1 
ATOM 478  C CB  . SER A 1 70  ? -15.293 5.845   -18.801 1.00 92.84 70  A 1 
ATOM 479  O OG  . SER A 1 70  ? -16.552 5.848   -18.152 1.00 89.74 70  A 1 
ATOM 480  N N   . ASP A 1 71  ? -13.089 8.056   -17.548 1.00 95.99 71  A 1 
ATOM 481  C CA  . ASP A 1 71  ? -12.832 9.402   -17.036 1.00 96.26 71  A 1 
ATOM 482  C C   . ASP A 1 71  ? -12.478 10.393  -18.164 1.00 96.38 71  A 1 
ATOM 483  O O   . ASP A 1 71  ? -12.474 10.042  -19.350 1.00 95.12 71  A 1 
ATOM 484  C CB  . ASP A 1 71  ? -11.776 9.323   -15.915 1.00 95.87 71  A 1 
ATOM 485  C CG  . ASP A 1 71  ? -10.366 8.957   -16.383 1.00 96.12 71  A 1 
ATOM 486  O OD1 . ASP A 1 71  ? -9.862  9.620   -17.317 1.00 93.81 71  A 1 
ATOM 487  O OD2 . ASP A 1 71  ? -9.741  8.072   -15.778 1.00 94.39 71  A 1 
ATOM 488  N N   . ALA A 1 72  ? -12.198 11.657  -17.821 1.00 95.72 72  A 1 
ATOM 489  C CA  . ALA A 1 72  ? -11.934 12.721  -18.794 1.00 95.49 72  A 1 
ATOM 490  C C   . ALA A 1 72  ? -10.653 12.533  -19.636 1.00 95.85 72  A 1 
ATOM 491  O O   . ALA A 1 72  ? -10.499 13.186  -20.678 1.00 94.37 72  A 1 
ATOM 492  C CB  . ALA A 1 72  ? -11.895 14.053  -18.038 1.00 95.08 72  A 1 
ATOM 493  N N   . MET A 1 73  ? -9.725  11.689  -19.193 1.00 95.91 73  A 1 
ATOM 494  C CA  . MET A 1 73  ? -8.473  11.367  -19.880 1.00 95.86 73  A 1 
ATOM 495  C C   . MET A 1 73  ? -8.474  9.958   -20.470 1.00 95.81 73  A 1 
ATOM 496  O O   . MET A 1 73  ? -7.822  9.722   -21.496 1.00 93.13 73  A 1 
ATOM 497  C CB  . MET A 1 73  ? -7.307  11.548  -18.905 1.00 95.26 73  A 1 
ATOM 498  C CG  . MET A 1 73  ? -7.080  13.017  -18.539 1.00 90.68 73  A 1 
ATOM 499  S SD  . MET A 1 73  ? -6.568  14.100  -19.908 1.00 89.80 73  A 1 
ATOM 500  C CE  . MET A 1 73  ? -4.882  13.476  -20.165 1.00 81.60 73  A 1 
ATOM 501  N N   . ASN A 1 74  ? -9.223  9.038   -19.854 1.00 95.33 74  A 1 
ATOM 502  C CA  . ASN A 1 74  ? -9.247  7.611   -20.158 1.00 94.84 74  A 1 
ATOM 503  C C   . ASN A 1 74  ? -10.688 7.159   -20.453 1.00 94.68 74  A 1 
ATOM 504  O O   . ASN A 1 74  ? -11.406 6.738   -19.549 1.00 92.86 74  A 1 
ATOM 505  C CB  . ASN A 1 74  ? -8.610  6.851   -18.985 1.00 94.03 74  A 1 
ATOM 506  C CG  . ASN A 1 74  ? -7.276  7.447   -18.565 1.00 87.77 74  A 1 
ATOM 507  O OD1 . ASN A 1 74  ? -6.273  7.320   -19.253 1.00 78.91 74  A 1 
ATOM 508  N ND2 . ASN A 1 74  ? -7.247  8.148   -17.458 1.00 78.13 74  A 1 
ATOM 509  N N   . PRO A 1 75  ? -11.164 7.262   -21.709 1.00 94.82 75  A 1 
ATOM 510  C CA  . PRO A 1 75  ? -12.563 6.985   -22.042 1.00 93.81 75  A 1 
ATOM 511  C C   . PRO A 1 75  ? -12.925 5.495   -22.075 1.00 94.01 75  A 1 
ATOM 512  O O   . PRO A 1 75  ? -14.096 5.157   -21.920 1.00 91.96 75  A 1 
ATOM 513  C CB  . PRO A 1 75  ? -12.769 7.649   -23.411 1.00 93.48 75  A 1 
ATOM 514  C CG  . PRO A 1 75  ? -11.377 7.592   -24.043 1.00 93.17 75  A 1 
ATOM 515  C CD  . PRO A 1 75  ? -10.450 7.797   -22.857 1.00 95.72 75  A 1 
ATOM 516  N N   . ASP A 1 76  ? -11.942 4.613   -22.284 1.00 93.72 76  A 1 
ATOM 517  C CA  . ASP A 1 76  ? -12.135 3.185   -22.552 1.00 93.74 76  A 1 
ATOM 518  C C   . ASP A 1 76  ? -11.054 2.298   -21.900 1.00 94.56 76  A 1 
ATOM 519  O O   . ASP A 1 76  ? -10.376 1.529   -22.588 1.00 92.89 76  A 1 
ATOM 520  C CB  . ASP A 1 76  ? -12.266 2.967   -24.080 1.00 91.66 76  A 1 
ATOM 521  C CG  . ASP A 1 76  ? -11.022 3.325   -24.919 1.00 88.48 76  A 1 
ATOM 522  O OD1 . ASP A 1 76  ? -10.214 4.192   -24.511 1.00 84.11 76  A 1 
ATOM 523  O OD2 . ASP A 1 76  ? -10.892 2.765   -26.035 1.00 83.65 76  A 1 
ATOM 524  N N   . PRO A 1 77  ? -10.841 2.382   -20.566 1.00 95.76 77  A 1 
ATOM 525  C CA  . PRO A 1 77  ? -9.782  1.635   -19.903 1.00 95.95 77  A 1 
ATOM 526  C C   . PRO A 1 77  ? -10.095 0.134   -19.834 1.00 95.98 77  A 1 
ATOM 527  O O   . PRO A 1 77  ? -11.197 -0.283  -19.478 1.00 95.45 77  A 1 
ATOM 528  C CB  . PRO A 1 77  ? -9.665  2.257   -18.511 1.00 95.88 77  A 1 
ATOM 529  C CG  . PRO A 1 77  ? -11.093 2.703   -18.219 1.00 95.17 77  A 1 
ATOM 530  C CD  . PRO A 1 77  ? -11.594 3.155   -19.589 1.00 96.58 77  A 1 
ATOM 531  N N   . ASP A 1 78  ? -9.079  -0.696  -20.081 1.00 96.88 78  A 1 
ATOM 532  C CA  . ASP A 1 78  ? -9.079  -2.113  -19.718 1.00 97.23 78  A 1 
ATOM 533  C C   . ASP A 1 78  ? -8.247  -2.292  -18.446 1.00 97.54 78  A 1 
ATOM 534  O O   . ASP A 1 78  ? -7.014  -2.320  -18.497 1.00 97.05 78  A 1 
ATOM 535  C CB  . ASP A 1 78  ? -8.553  -2.988  -20.872 1.00 96.85 78  A 1 
ATOM 536  C CG  . ASP A 1 78  ? -9.549  -3.177  -22.018 1.00 96.10 78  A 1 
ATOM 537  O OD1 . ASP A 1 78  ? -10.774 -3.191  -21.774 1.00 94.28 78  A 1 
ATOM 538  O OD2 . ASP A 1 78  ? -9.090  -3.386  -23.166 1.00 94.22 78  A 1 
ATOM 539  N N   . TYR A 1 79  ? -8.902  -2.401  -17.292 1.00 97.64 79  A 1 
ATOM 540  C CA  . TYR A 1 79  ? -8.227  -2.598  -16.008 1.00 97.90 79  A 1 
ATOM 541  C C   . TYR A 1 79  ? -7.322  -3.823  -16.059 1.00 98.14 79  A 1 
ATOM 542  O O   . TYR A 1 79  ? -7.735  -4.910  -16.454 1.00 97.80 79  A 1 
ATOM 543  C CB  . TYR A 1 79  ? -9.250  -2.701  -14.875 1.00 97.65 79  A 1 
ATOM 544  C CG  . TYR A 1 79  ? -9.803  -1.388  -14.347 1.00 97.08 79  A 1 
ATOM 545  C CD1 . TYR A 1 79  ? -9.674  -0.175  -15.059 1.00 94.85 79  A 1 
ATOM 546  C CD2 . TYR A 1 79  ? -10.432 -1.381  -13.084 1.00 94.47 79  A 1 
ATOM 547  C CE1 . TYR A 1 79  ? -10.148 1.030   -14.511 1.00 93.57 79  A 1 
ATOM 548  C CE2 . TYR A 1 79  ? -10.905 -0.179  -12.532 1.00 92.79 79  A 1 
ATOM 549  C CZ  . TYR A 1 79  ? -10.757 1.034   -13.242 1.00 94.25 79  A 1 
ATOM 550  O OH  . TYR A 1 79  ? -11.180 2.201   -12.691 1.00 92.74 79  A 1 
ATOM 551  N N   . SER A 1 80  ? -6.067  -3.636  -15.695 1.00 98.31 80  A 1 
ATOM 552  C CA  . SER A 1 80  ? -5.024  -4.630  -15.912 1.00 98.49 80  A 1 
ATOM 553  C C   . SER A 1 80  ? -4.097  -4.739  -14.711 1.00 98.61 80  A 1 
ATOM 554  O O   . SER A 1 80  ? -3.803  -3.752  -14.043 1.00 98.49 80  A 1 
ATOM 555  C CB  . SER A 1 80  ? -4.214  -4.291  -17.166 1.00 98.30 80  A 1 
ATOM 556  O OG  . SER A 1 80  ? -5.042  -4.166  -18.309 1.00 96.76 80  A 1 
ATOM 557  N N   . ALA A 1 81  ? -3.592  -5.946  -14.463 1.00 98.65 81  A 1 
ATOM 558  C CA  . ALA A 1 81  ? -2.586  -6.237  -13.461 1.00 98.74 81  A 1 
ATOM 559  C C   . ALA A 1 81  ? -1.327  -6.796  -14.133 1.00 98.81 81  A 1 
ATOM 560  O O   . ALA A 1 81  ? -1.363  -7.873  -14.738 1.00 98.73 81  A 1 
ATOM 561  C CB  . ALA A 1 81  ? -3.183  -7.198  -12.428 1.00 98.62 81  A 1 
ATOM 562  N N   . ALA A 1 82  ? -0.197  -6.108  -13.985 1.00 98.83 82  A 1 
ATOM 563  C CA  . ALA A 1 82  ? 1.112   -6.727  -14.147 1.00 98.87 82  A 1 
ATOM 564  C C   . ALA A 1 82  ? 1.385   -7.552  -12.883 1.00 98.89 82  A 1 
ATOM 565  O O   . ALA A 1 82  ? 1.822   -7.025  -11.858 1.00 98.80 82  A 1 
ATOM 566  C CB  . ALA A 1 82  ? 2.158   -5.637  -14.422 1.00 98.84 82  A 1 
ATOM 567  N N   . TYR A 1 83  ? 1.021   -8.840  -12.941 1.00 98.91 83  A 1 
ATOM 568  C CA  . TYR A 1 83  ? 0.926   -9.720  -11.778 1.00 98.93 83  A 1 
ATOM 569  C C   . TYR A 1 83  ? 2.222   -10.493 -11.547 1.00 98.93 83  A 1 
ATOM 570  O O   . TYR A 1 83  ? 2.731   -11.136 -12.464 1.00 98.87 83  A 1 
ATOM 571  C CB  . TYR A 1 83  ? -0.272  -10.654 -11.971 1.00 98.91 83  A 1 
ATOM 572  C CG  . TYR A 1 83  ? -0.518  -11.613 -10.825 1.00 98.90 83  A 1 
ATOM 573  C CD1 . TYR A 1 83  ? -0.513  -13.000 -11.058 1.00 98.62 83  A 1 
ATOM 574  C CD2 . TYR A 1 83  ? -0.783  -11.117 -9.533  1.00 98.72 83  A 1 
ATOM 575  C CE1 . TYR A 1 83  ? -0.809  -13.892 -10.012 1.00 98.63 83  A 1 
ATOM 576  C CE2 . TYR A 1 83  ? -1.070  -12.009 -8.482  1.00 98.61 83  A 1 
ATOM 577  C CZ  . TYR A 1 83  ? -1.098  -13.399 -8.727  1.00 98.78 83  A 1 
ATOM 578  O OH  . TYR A 1 83  ? -1.421  -14.261 -7.735  1.00 98.53 83  A 1 
ATOM 579  N N   . ALA A 1 84  ? 2.750   -10.433 -10.327 1.00 98.90 84  A 1 
ATOM 580  C CA  . ALA A 1 84  ? 4.011   -11.030 -9.907  1.00 98.90 84  A 1 
ATOM 581  C C   . ALA A 1 84  ? 3.796   -12.090 -8.823  1.00 98.92 84  A 1 
ATOM 582  O O   . ALA A 1 84  ? 3.069   -11.858 -7.858  1.00 98.80 84  A 1 
ATOM 583  C CB  . ALA A 1 84  ? 4.939   -9.915  -9.409  1.00 98.75 84  A 1 
ATOM 584  N N   . VAL A 1 85  ? 4.485   -13.225 -8.946  1.00 98.88 85  A 1 
ATOM 585  C CA  . VAL A 1 85  ? 4.499   -14.289 -7.939  1.00 98.89 85  A 1 
ATOM 586  C C   . VAL A 1 85  ? 5.940   -14.656 -7.606  1.00 98.87 85  A 1 
ATOM 587  O O   . VAL A 1 85  ? 6.690   -15.102 -8.475  1.00 98.75 85  A 1 
ATOM 588  C CB  . VAL A 1 85  ? 3.705   -15.529 -8.395  1.00 98.84 85  A 1 
ATOM 589  C CG1 . VAL A 1 85  ? 3.594   -16.545 -7.253  1.00 98.61 85  A 1 
ATOM 590  C CG2 . VAL A 1 85  ? 2.286   -15.169 -8.859  1.00 98.58 85  A 1 
ATOM 591  N N   . LEU A 1 86  ? 6.323   -14.491 -6.345  1.00 98.77 86  A 1 
ATOM 592  C CA  . LEU A 1 86  ? 7.583   -14.990 -5.802  1.00 98.75 86  A 1 
ATOM 593  C C   . LEU A 1 86  ? 7.402   -16.459 -5.418  1.00 98.68 86  A 1 
ATOM 594  O O   . LEU A 1 86  ? 6.706   -16.768 -4.446  1.00 98.49 86  A 1 
ATOM 595  C CB  . LEU A 1 86  ? 8.033   -14.148 -4.593  1.00 98.71 86  A 1 
ATOM 596  C CG  . LEU A 1 86  ? 8.199   -12.640 -4.852  1.00 98.27 86  A 1 
ATOM 597  C CD1 . LEU A 1 86  ? 8.754   -11.966 -3.597  1.00 97.89 86  A 1 
ATOM 598  C CD2 . LEU A 1 86  ? 9.148   -12.346 -6.009  1.00 97.91 86  A 1 
ATOM 599  N N   . ARG A 1 87  ? 8.014   -17.364 -6.168  1.00 98.64 87  A 1 
ATOM 600  C CA  . ARG A 1 87  ? 8.022   -18.803 -5.871  1.00 98.57 87  A 1 
ATOM 601  C C   . ARG A 1 87  ? 9.089   -19.104 -4.827  1.00 98.57 87  A 1 
ATOM 602  O O   . ARG A 1 87  ? 10.158  -18.494 -4.851  1.00 98.31 87  A 1 
ATOM 603  C CB  . ARG A 1 87  ? 8.267   -19.633 -7.136  1.00 98.38 87  A 1 
ATOM 604  C CG  . ARG A 1 87  ? 7.279   -19.382 -8.284  1.00 97.10 87  A 1 
ATOM 605  C CD  . ARG A 1 87  ? 5.849   -19.817 -7.946  1.00 95.58 87  A 1 
ATOM 606  N NE  . ARG A 1 87  ? 4.968   -19.612 -9.111  1.00 93.22 87  A 1 
ATOM 607  C CZ  . ARG A 1 87  ? 3.679   -19.868 -9.190  1.00 92.02 87  A 1 
ATOM 608  N NH1 . ARG A 1 87  ? 2.994   -20.390 -8.224  1.00 86.24 87  A 1 
ATOM 609  N NH2 . ARG A 1 87  ? 3.033   -19.583 -10.272 1.00 88.00 87  A 1 
ATOM 610  N N   . THR A 1 88  ? 8.825   -20.084 -3.968  1.00 97.87 88  A 1 
ATOM 611  C CA  . THR A 1 88  ? 9.764   -20.523 -2.930  1.00 97.76 88  A 1 
ATOM 612  C C   . THR A 1 88  ? 10.032  -22.025 -3.019  1.00 97.54 88  A 1 
ATOM 613  O O   . THR A 1 88  ? 9.240   -22.777 -3.586  1.00 97.16 88  A 1 
ATOM 614  C CB  . THR A 1 88  ? 9.296   -20.118 -1.523  1.00 97.45 88  A 1 
ATOM 615  O OG1 . THR A 1 88  ? 8.146   -20.820 -1.137  1.00 95.59 88  A 1 
ATOM 616  C CG2 . THR A 1 88  ? 8.970   -18.628 -1.418  1.00 95.17 88  A 1 
ATOM 617  N N   . ASP A 1 89  ? 11.159  -22.485 -2.476  1.00 97.22 89  A 1 
ATOM 618  C CA  . ASP A 1 89  ? 11.462  -23.916 -2.356  1.00 96.14 89  A 1 
ATOM 619  C C   . ASP A 1 89  ? 10.715  -24.598 -1.201  1.00 95.13 89  A 1 
ATOM 620  O O   . ASP A 1 89  ? 10.599  -25.824 -1.170  1.00 90.05 89  A 1 
ATOM 621  C CB  . ASP A 1 89  ? 12.979  -24.132 -2.254  1.00 94.95 89  A 1 
ATOM 622  C CG  . ASP A 1 89  ? 13.652  -23.457 -1.049  1.00 95.15 89  A 1 
ATOM 623  O OD1 . ASP A 1 89  ? 12.946  -22.869 -0.198  1.00 92.94 89  A 1 
ATOM 624  O OD2 . ASP A 1 89  ? 14.899  -23.482 -1.012  1.00 92.44 89  A 1 
ATOM 625  N N   . SER A 1 90  ? 10.168  -23.810 -0.269  1.00 94.26 90  A 1 
ATOM 626  C CA  . SER A 1 90  ? 9.350   -24.300 0.837   1.00 92.39 90  A 1 
ATOM 627  C C   . SER A 1 90  ? 8.407   -23.227 1.393   1.00 90.58 90  A 1 
ATOM 628  O O   . SER A 1 90  ? 8.764   -22.058 1.530   1.00 77.37 90  A 1 
ATOM 629  C CB  . SER A 1 90  ? 10.244  -24.867 1.946   1.00 87.92 90  A 1 
ATOM 630  O OG  . SER A 1 90  ? 11.073  -23.885 2.524   1.00 78.87 90  A 1 
ATOM 631  N N   . GLY A 1 91  ? 7.194   -23.650 1.772   1.00 87.66 91  A 1 
ATOM 632  C CA  . GLY A 1 91  ? 6.175   -22.765 2.338   1.00 88.59 91  A 1 
ATOM 633  C C   . GLY A 1 91  ? 5.327   -22.030 1.286   1.00 91.44 91  A 1 
ATOM 634  O O   . GLY A 1 91  ? 5.196   -22.515 0.166   1.00 88.51 91  A 1 
ATOM 635  N N   . PRO A 1 92  ? 4.692   -20.908 1.662   1.00 94.08 92  A 1 
ATOM 636  C CA  . PRO A 1 92  ? 3.806   -20.170 0.769   1.00 95.00 92  A 1 
ATOM 637  C C   . PRO A 1 92  ? 4.581   -19.407 -0.314  1.00 96.24 92  A 1 
ATOM 638  O O   . PRO A 1 92  ? 5.801   -19.252 -0.258  1.00 95.93 92  A 1 
ATOM 639  C CB  . PRO A 1 92  ? 3.008   -19.228 1.684   1.00 93.00 92  A 1 
ATOM 640  C CG  . PRO A 1 92  ? 3.989   -18.928 2.809   1.00 92.74 92  A 1 
ATOM 641  C CD  . PRO A 1 92  ? 4.741   -20.242 2.971   1.00 94.84 92  A 1 
ATOM 642  N N   . GLU A 1 93  ? 3.830   -18.900 -1.289  1.00 97.36 93  A 1 
ATOM 643  C CA  . GLU A 1 93  ? 4.289   -17.984 -2.332  1.00 97.52 93  A 1 
ATOM 644  C C   . GLU A 1 93  ? 3.908   -16.546 -1.965  1.00 98.08 93  A 1 
ATOM 645  O O   . GLU A 1 93  ? 2.976   -16.326 -1.185  1.00 97.75 93  A 1 
ATOM 646  C CB  . GLU A 1 93  ? 3.656   -18.380 -3.669  1.00 95.63 93  A 1 
ATOM 647  C CG  . GLU A 1 93  ? 4.012   -19.827 -4.045  1.00 91.69 93  A 1 
ATOM 648  C CD  . GLU A 1 93  ? 3.266   -20.312 -5.285  1.00 91.73 93  A 1 
ATOM 649  O OE1 . GLU A 1 93  ? 3.765   -21.274 -5.908  1.00 83.89 93  A 1 
ATOM 650  O OE2 . GLU A 1 93  ? 2.229   -19.732 -5.663  1.00 85.37 93  A 1 
ATOM 651  N N   . GLY A 1 94  ? 4.618   -15.567 -2.528  1.00 98.41 94  A 1 
ATOM 652  C CA  . GLY A 1 94  ? 4.308   -14.151 -2.353  1.00 98.60 94  A 1 
ATOM 653  C C   . GLY A 1 94  ? 3.713   -13.555 -3.616  1.00 98.76 94  A 1 
ATOM 654  O O   . GLY A 1 94  ? 4.251   -13.759 -4.700  1.00 98.71 94  A 1 
ATOM 655  N N   . HIS A 1 95  ? 2.634   -12.806 -3.485  1.00 98.84 95  A 1 
ATOM 656  C CA  . HIS A 1 95  ? 1.890   -12.229 -4.596  1.00 98.88 95  A 1 
ATOM 657  C C   . HIS A 1 95  ? 1.943   -10.701 -4.561  1.00 98.89 95  A 1 
ATOM 658  O O   . HIS A 1 95  ? 1.765   -10.079 -3.515  1.00 98.76 95  A 1 
ATOM 659  C CB  . HIS A 1 95  ? 0.452   -12.743 -4.568  1.00 98.84 95  A 1 
ATOM 660  C CG  . HIS A 1 95  ? 0.357   -14.245 -4.660  1.00 98.77 95  A 1 
ATOM 661  N ND1 . HIS A 1 95  ? 0.213   -14.978 -5.816  1.00 95.46 95  A 1 
ATOM 662  C CD2 . HIS A 1 95  ? 0.429   -15.132 -3.623  1.00 95.69 95  A 1 
ATOM 663  C CE1 . HIS A 1 95  ? 0.205   -16.279 -5.478  1.00 95.53 95  A 1 
ATOM 664  N NE2 . HIS A 1 95  ? 0.331   -16.415 -4.153  1.00 96.52 95  A 1 
ATOM 665  N N   . GLY A 1 96  ? 2.158   -10.085 -5.710  1.00 98.80 96  A 1 
ATOM 666  C CA  . GLY A 1 96  ? 2.135   -8.636  -5.881  1.00 98.83 96  A 1 
ATOM 667  C C   . GLY A 1 96  ? 1.620   -8.273  -7.268  1.00 98.89 96  A 1 
ATOM 668  O O   . GLY A 1 96  ? 1.560   -9.113  -8.162  1.00 98.76 96  A 1 
ATOM 669  N N   . LEU A 1 97  ? 1.226   -7.024  -7.452  1.00 98.66 97  A 1 
ATOM 670  C CA  . LEU A 1 97  ? 0.782   -6.535  -8.749  1.00 98.63 97  A 1 
ATOM 671  C C   . LEU A 1 97  ? 1.070   -5.044  -8.904  1.00 98.65 97  A 1 
ATOM 672  O O   . LEU A 1 97  ? 1.260   -4.333  -7.917  1.00 98.33 97  A 1 
ATOM 673  C CB  . LEU A 1 97  ? -0.702  -6.909  -8.977  1.00 98.26 97  A 1 
ATOM 674  C CG  . LEU A 1 97  ? -1.727  -6.275  -8.004  1.00 97.96 97  A 1 
ATOM 675  C CD1 . LEU A 1 97  ? -2.220  -4.912  -8.483  1.00 96.55 97  A 1 
ATOM 676  C CD2 . LEU A 1 97  ? -2.948  -7.185  -7.880  1.00 96.54 97  A 1 
ATOM 677  N N   . VAL A 1 98  ? 1.069   -4.591  -10.145 1.00 98.64 98  A 1 
ATOM 678  C CA  . VAL A 1 98  ? 0.921   -3.180  -10.508 1.00 98.61 98  A 1 
ATOM 679  C C   . VAL A 1 98  ? -0.379  -3.027  -11.276 1.00 98.65 98  A 1 
ATOM 680  O O   . VAL A 1 98  ? -0.588  -3.740  -12.259 1.00 98.45 98  A 1 
ATOM 681  C CB  . VAL A 1 98  ? 2.104   -2.674  -11.344 1.00 98.37 98  A 1 
ATOM 682  C CG1 . VAL A 1 98  ? 1.908   -1.214  -11.760 1.00 97.28 98  A 1 
ATOM 683  C CG2 . VAL A 1 98  ? 3.415   -2.774  -10.558 1.00 97.37 98  A 1 
ATOM 684  N N   . PHE A 1 99  ? -1.227  -2.093  -10.849 1.00 98.44 99  A 1 
ATOM 685  C CA  . PHE A 1 99  ? -2.417  -1.708  -11.600 1.00 98.35 99  A 1 
ATOM 686  C C   . PHE A 1 99  ? -2.050  -0.815  -12.795 1.00 98.21 99  A 1 
ATOM 687  O O   . PHE A 1 99  ? -1.248  0.114   -12.682 1.00 97.56 99  A 1 
ATOM 688  C CB  . PHE A 1 99  ? -3.422  -1.018  -10.662 1.00 98.16 99  A 1 
ATOM 689  C CG  . PHE A 1 99  ? -4.567  -0.351  -11.399 1.00 97.98 99  A 1 
ATOM 690  C CD1 . PHE A 1 99  ? -4.730  1.047   -11.330 1.00 96.71 99  A 1 
ATOM 691  C CD2 . PHE A 1 99  ? -5.432  -1.118  -12.203 1.00 97.13 99  A 1 
ATOM 692  C CE1 . PHE A 1 99  ? -5.757  1.673   -12.054 1.00 96.38 99  A 1 
ATOM 693  C CE2 . PHE A 1 99  ? -6.455  -0.488  -12.934 1.00 96.15 99  A 1 
ATOM 694  C CZ  . PHE A 1 99  ? -6.620  0.909   -12.858 1.00 96.22 99  A 1 
ATOM 695  N N   . THR A 1 100 ? -2.642  -1.107  -13.943 1.00 98.32 100 A 1 
ATOM 696  C CA  . THR A 1 100 ? -2.581  -0.314  -15.181 1.00 98.23 100 A 1 
ATOM 697  C C   . THR A 1 100 ? -3.948  -0.357  -15.884 1.00 98.07 100 A 1 
ATOM 698  O O   . THR A 1 100 ? -4.858  -1.060  -15.447 1.00 97.67 100 A 1 
ATOM 699  C CB  . THR A 1 100 ? -1.467  -0.803  -16.126 1.00 98.21 100 A 1 
ATOM 700  O OG1 . THR A 1 100 ? -1.841  -2.005  -16.743 1.00 97.46 100 A 1 
ATOM 701  C CG2 . THR A 1 100 ? -0.106  -1.029  -15.467 1.00 97.26 100 A 1 
ATOM 702  N N   . ILE A 1 101 ? -4.093  0.365   -16.989 1.00 98.12 101 A 1 
ATOM 703  C CA  . ILE A 1 101 ? -5.389  0.530   -17.679 1.00 97.89 101 A 1 
ATOM 704  C C   . ILE A 1 101 ? -5.393  0.005   -19.126 1.00 97.57 101 A 1 
ATOM 705  O O   . ILE A 1 101 ? -6.058  0.560   -20.002 1.00 96.25 101 A 1 
ATOM 706  C CB  . ILE A 1 101 ? -5.897  1.981   -17.544 1.00 97.71 101 A 1 
ATOM 707  C CG1 . ILE A 1 101 ? -4.893  2.989   -18.141 1.00 97.09 101 A 1 
ATOM 708  C CG2 . ILE A 1 101 ? -6.213  2.300   -16.068 1.00 96.32 101 A 1 
ATOM 709  C CD1 . ILE A 1 101 ? -5.476  4.398   -18.283 1.00 95.43 101 A 1 
ATOM 710  N N   . GLY A 1 102 ? -4.640  -1.069  -19.408 1.00 97.39 102 A 1 
ATOM 711  C CA  . GLY A 1 102 ? -4.601  -1.730  -20.720 1.00 97.36 102 A 1 
ATOM 712  C C   . GLY A 1 102 ? -3.228  -1.703  -21.370 1.00 97.82 102 A 1 
ATOM 713  O O   . GLY A 1 102 ? -2.290  -2.365  -20.910 1.00 97.23 102 A 1 
ATOM 714  N N   . ARG A 1 103 ? -3.084  -0.952  -22.457 1.00 97.28 103 A 1 
ATOM 715  C CA  . ARG A 1 103 ? -1.817  -0.825  -23.193 1.00 96.43 103 A 1 
ATOM 716  C C   . ARG A 1 103 ? -0.693  -0.333  -22.282 1.00 96.34 103 A 1 
ATOM 717  O O   . ARG A 1 103 ? -0.874  0.619   -21.534 1.00 94.69 103 A 1 
ATOM 718  C CB  . ARG A 1 103 ? -1.981  0.127   -24.397 1.00 95.14 103 A 1 
ATOM 719  C CG  . ARG A 1 103 ? -2.926  -0.428  -25.477 1.00 92.34 103 A 1 
ATOM 720  C CD  . ARG A 1 103 ? -3.035  0.527   -26.681 1.00 91.48 103 A 1 
ATOM 721  N NE  . ARG A 1 103 ? -3.652  1.828   -26.325 1.00 89.99 103 A 1 
ATOM 722  C CZ  . ARG A 1 103 ? -4.955  2.092   -26.196 1.00 90.56 103 A 1 
ATOM 723  N NH1 . ARG A 1 103 ? -5.877  1.187   -26.381 1.00 83.32 103 A 1 
ATOM 724  N NH2 . ARG A 1 103 ? -5.363  3.294   -25.877 1.00 85.40 103 A 1 
ATOM 725  N N   . GLY A 1 104 ? 0.471   -0.959  -22.357 1.00 96.56 104 A 1 
ATOM 726  C CA  . GLY A 1 104 ? 1.604   -0.689  -21.471 1.00 97.00 104 A 1 
ATOM 727  C C   . GLY A 1 104 ? 1.698   -1.631  -20.265 1.00 98.01 104 A 1 
ATOM 728  O O   . GLY A 1 104 ? 2.732   -1.647  -19.600 1.00 97.66 104 A 1 
ATOM 729  N N   . ASN A 1 105 ? 0.677   -2.460  -19.998 1.00 98.14 105 A 1 
ATOM 730  C CA  . ASN A 1 105 ? 0.769   -3.496  -18.964 1.00 98.56 105 A 1 
ATOM 731  C C   . ASN A 1 105 ? 1.879   -4.513  -19.276 1.00 98.70 105 A 1 
ATOM 732  O O   . ASN A 1 105 ? 2.572   -4.982  -18.373 1.00 98.66 105 A 1 
ATOM 733  C CB  . ASN A 1 105 ? -0.590  -4.193  -18.802 1.00 98.62 105 A 1 
ATOM 734  C CG  . ASN A 1 105 ? -0.670  -4.953  -17.489 1.00 98.56 105 A 1 
ATOM 735  O OD1 . ASN A 1 105 ? -0.502  -4.390  -16.420 1.00 96.22 105 A 1 
ATOM 736  N ND2 . ASN A 1 105 ? -0.927  -6.235  -17.516 1.00 96.64 105 A 1 
ATOM 737  N N   . ASP A 1 106 ? 2.113   -4.796  -20.555 1.00 98.59 106 A 1 
ATOM 738  C CA  . ASP A 1 106 ? 3.226   -5.609  -21.047 1.00 98.50 106 A 1 
ATOM 739  C C   . ASP A 1 106 ? 4.596   -4.990  -20.729 1.00 98.63 106 A 1 
ATOM 740  O O   . ASP A 1 106 ? 5.519   -5.706  -20.321 1.00 98.35 106 A 1 
ATOM 741  C CB  . ASP A 1 106 ? 3.053   -5.825  -22.562 1.00 98.12 106 A 1 
ATOM 742  C CG  . ASP A 1 106 ? 2.986   -4.509  -23.354 1.00 97.15 106 A 1 
ATOM 743  O OD1 . ASP A 1 106 ? 2.050   -3.709  -23.087 1.00 95.31 106 A 1 
ATOM 744  O OD2 . ASP A 1 106 ? 3.876   -4.289  -24.202 1.00 94.76 106 A 1 
ATOM 745  N N   . VAL A 1 107 ? 4.716   -3.664  -20.821 1.00 98.53 107 A 1 
ATOM 746  C CA  . VAL A 1 107 ? 5.928   -2.924  -20.435 1.00 98.49 107 A 1 
ATOM 747  C C   . VAL A 1 107 ? 6.150   -3.029  -18.926 1.00 98.58 107 A 1 
ATOM 748  O O   . VAL A 1 107 ? 7.264   -3.320  -18.484 1.00 98.47 107 A 1 
ATOM 749  C CB  . VAL A 1 107 ? 5.855   -1.443  -20.868 1.00 98.25 107 A 1 
ATOM 750  C CG1 . VAL A 1 107 ? 7.135   -0.682  -20.502 1.00 97.52 107 A 1 
ATOM 751  C CG2 . VAL A 1 107 ? 5.641   -1.298  -22.379 1.00 97.44 107 A 1 
ATOM 752  N N   . GLN A 1 108 ? 5.092   -2.861  -18.134 1.00 98.70 108 A 1 
ATOM 753  C CA  . GLN A 1 108 ? 5.155   -3.008  -16.680 1.00 98.79 108 A 1 
ATOM 754  C C   . GLN A 1 108 ? 5.521   -4.447  -16.270 1.00 98.84 108 A 1 
ATOM 755  O O   . GLN A 1 108 ? 6.399   -4.650  -15.429 1.00 98.80 108 A 1 
ATOM 756  C CB  . GLN A 1 108 ? 3.818   -2.545  -16.071 1.00 98.71 108 A 1 
ATOM 757  C CG  . GLN A 1 108 ? 3.866   -2.470  -14.541 1.00 97.98 108 A 1 
ATOM 758  C CD  . GLN A 1 108 ? 4.938   -1.506  -14.044 1.00 98.49 108 A 1 
ATOM 759  O OE1 . GLN A 1 108 ? 4.904   -0.313  -14.294 1.00 94.87 108 A 1 
ATOM 760  N NE2 . GLN A 1 108 ? 5.951   -1.969  -13.358 1.00 94.07 108 A 1 
ATOM 761  N N   . ALA A 1 109 ? 4.920   -5.453  -16.911 1.00 98.81 109 A 1 
ATOM 762  C CA  . ALA A 1 109 ? 5.243   -6.860  -16.688 1.00 98.85 109 A 1 
ATOM 763  C C   . ALA A 1 109 ? 6.701   -7.188  -17.069 1.00 98.83 109 A 1 
ATOM 764  O O   . ALA A 1 109 ? 7.383   -7.931  -16.359 1.00 98.76 109 A 1 
ATOM 765  C CB  . ALA A 1 109 ? 4.238   -7.709  -17.479 1.00 98.84 109 A 1 
ATOM 766  N N   . ALA A 1 110 ? 7.214   -6.612  -18.159 1.00 98.73 110 A 1 
ATOM 767  C CA  . ALA A 1 110 ? 8.615   -6.754  -18.549 1.00 98.62 110 A 1 
ATOM 768  C C   . ALA A 1 110 ? 9.567   -6.130  -17.515 1.00 98.55 110 A 1 
ATOM 769  O O   . ALA A 1 110 ? 10.580  -6.748  -17.181 1.00 98.35 110 A 1 
ATOM 770  C CB  . ALA A 1 110 ? 8.808   -6.149  -19.945 1.00 98.54 110 A 1 
ATOM 771  N N   . ALA A 1 111 ? 9.224   -4.961  -16.965 1.00 98.47 111 A 1 
ATOM 772  C CA  . ALA A 1 111 ? 10.012  -4.308  -15.925 1.00 98.34 111 A 1 
ATOM 773  C C   . ALA A 1 111 ? 10.061  -5.131  -14.627 1.00 98.41 111 A 1 
ATOM 774  O O   . ALA A 1 111 ? 11.133  -5.277  -14.048 1.00 98.36 111 A 1 
ATOM 775  C CB  . ALA A 1 111 ? 9.454   -2.903  -15.690 1.00 98.17 111 A 1 
ATOM 776  N N   . ILE A 1 112 ? 8.944   -5.734  -14.201 1.00 98.68 112 A 1 
ATOM 777  C CA  . ILE A 1 112 ? 8.933   -6.648  -13.044 1.00 98.77 112 A 1 
ATOM 778  C C   . ILE A 1 112 ? 9.810   -7.874  -13.327 1.00 98.72 112 A 1 
ATOM 779  O O   . ILE A 1 112 ? 10.657  -8.238  -12.510 1.00 98.66 112 A 1 
ATOM 780  C CB  . ILE A 1 112 ? 7.495   -7.066  -12.669 1.00 98.82 112 A 1 
ATOM 781  C CG1 . ILE A 1 112 ? 6.637   -5.850  -12.256 1.00 98.72 112 A 1 
ATOM 782  C CG2 . ILE A 1 112 ? 7.531   -8.080  -11.506 1.00 98.71 112 A 1 
ATOM 783  C CD1 . ILE A 1 112 ? 5.134   -6.155  -12.183 1.00 98.59 112 A 1 
ATOM 784  N N   . ARG A 1 113 ? 9.677   -8.480  -14.507 1.00 98.71 113 A 1 
ATOM 785  C CA  . ARG A 1 113 ? 10.475  -9.652  -14.910 1.00 98.61 113 A 1 
ATOM 786  C C   . ARG A 1 113 ? 11.983  -9.356  -14.913 1.00 98.56 113 A 1 
ATOM 787  O O   . ARG A 1 113 ? 12.773  -10.223 -14.548 1.00 98.29 113 A 1 
ATOM 788  C CB  . ARG A 1 113 ? 9.982   -10.137 -16.279 1.00 98.33 113 A 1 
ATOM 789  C CG  . ARG A 1 113 ? 10.573  -11.506 -16.660 1.00 93.14 113 A 1 
ATOM 790  C CD  . ARG A 1 113 ? 10.034  -12.014 -18.005 1.00 94.72 113 A 1 
ATOM 791  N NE  . ARG A 1 113 ? 8.567   -12.229 -17.977 1.00 91.34 113 A 1 
ATOM 792  C CZ  . ARG A 1 113 ? 7.627   -11.468 -18.517 1.00 89.80 113 A 1 
ATOM 793  N NH1 . ARG A 1 113 ? 7.906   -10.398 -19.213 1.00 79.39 113 A 1 
ATOM 794  N NH2 . ARG A 1 113 ? 6.370   -11.772 -18.366 1.00 82.63 113 A 1 
ATOM 795  N N   . ALA A 1 114 ? 12.371  -8.136  -15.268 1.00 98.28 114 A 1 
ATOM 796  C CA  . ALA A 1 114 ? 13.770  -7.705  -15.258 1.00 97.87 114 A 1 
ATOM 797  C C   . ALA A 1 114 ? 14.393  -7.666  -13.847 1.00 97.83 114 A 1 
ATOM 798  O O   . ALA A 1 114 ? 15.616  -7.707  -13.728 1.00 97.38 114 A 1 
ATOM 799  C CB  . ALA A 1 114 ? 13.858  -6.340  -15.954 1.00 97.46 114 A 1 
ATOM 800  N N   . LEU A 1 115 ? 13.574  -7.635  -12.787 1.00 98.28 115 A 1 
ATOM 801  C CA  . LEU A 1 115 ? 14.054  -7.676  -11.400 1.00 98.36 115 A 1 
ATOM 802  C C   . LEU A 1 115 ? 14.347  -9.096  -10.892 1.00 98.41 115 A 1 
ATOM 803  O O   . LEU A 1 115 ? 14.980  -9.237  -9.846  1.00 98.25 115 A 1 
ATOM 804  C CB  . LEU A 1 115 ? 13.048  -6.969  -10.472 1.00 98.39 115 A 1 
ATOM 805  C CG  . LEU A 1 115 ? 12.808  -5.483  -10.796 1.00 98.15 115 A 1 
ATOM 806  C CD1 . LEU A 1 115 ? 11.777  -4.922  -9.822  1.00 97.75 115 A 1 
ATOM 807  C CD2 . LEU A 1 115 ? 14.085  -4.650  -10.669 1.00 97.67 115 A 1 
ATOM 808  N N   . ALA A 1 116 ? 13.944  -10.151 -11.605 1.00 98.59 116 A 1 
ATOM 809  C CA  . ALA A 1 116 ? 14.146  -11.534 -11.164 1.00 98.63 116 A 1 
ATOM 810  C C   . ALA A 1 116 ? 15.607  -11.866 -10.775 1.00 98.63 116 A 1 
ATOM 811  O O   . ALA A 1 116 ? 15.797  -12.451 -9.709  1.00 98.45 116 A 1 
ATOM 812  C CB  . ALA A 1 116 ? 13.579  -12.496 -12.217 1.00 98.56 116 A 1 
ATOM 813  N N   . PRO A 1 117 ? 16.653  -11.447 -11.520 1.00 98.36 117 A 1 
ATOM 814  C CA  . PRO A 1 117 ? 18.045  -11.704 -11.132 1.00 98.11 117 A 1 
ATOM 815  C C   . PRO A 1 117 ? 18.479  -11.062 -9.805  1.00 98.07 117 A 1 
ATOM 816  O O   . PRO A 1 117 ? 19.462  -11.503 -9.217  1.00 97.53 117 A 1 
ATOM 817  C CB  . PRO A 1 117 ? 18.900  -11.166 -12.286 1.00 97.70 117 A 1 
ATOM 818  C CG  . PRO A 1 117 ? 17.949  -11.175 -13.482 1.00 96.53 117 A 1 
ATOM 819  C CD  . PRO A 1 117 ? 16.619  -10.814 -12.829 1.00 97.97 117 A 1 
ATOM 820  N N   . HIS A 1 118 ? 17.763  -10.035 -9.324  1.00 98.14 118 A 1 
ATOM 821  C CA  . HIS A 1 118 ? 18.060  -9.346  -8.064  1.00 97.92 118 A 1 
ATOM 822  C C   . HIS A 1 118 ? 17.415  -10.026 -6.845  1.00 98.04 118 A 1 
ATOM 823  O O   . HIS A 1 118 ? 17.719  -9.671  -5.705  1.00 97.40 118 A 1 
ATOM 824  C CB  . HIS A 1 118 ? 17.604  -7.881  -8.163  1.00 97.55 118 A 1 
ATOM 825  C CG  . HIS A 1 118 ? 18.310  -7.096  -9.241  1.00 96.86 118 A 1 
ATOM 826  N ND1 . HIS A 1 118 ? 19.417  -6.290  -9.069  1.00 90.43 118 A 1 
ATOM 827  C CD2 . HIS A 1 118 ? 17.982  -7.050  -10.569 1.00 91.20 118 A 1 
ATOM 828  C CE1 . HIS A 1 118 ? 19.741  -5.772  -10.266 1.00 91.00 118 A 1 
ATOM 829  N NE2 . HIS A 1 118 ? 18.895  -6.212  -11.213 1.00 92.20 118 A 1 
ATOM 830  N N   . VAL A 1 119 ? 16.499  -10.975 -7.078  1.00 98.15 119 A 1 
ATOM 831  C CA  . VAL A 1 119 ? 15.651  -11.574 -6.038  1.00 98.18 119 A 1 
ATOM 832  C C   . VAL A 1 119 ? 15.799  -13.097 -5.972  1.00 98.46 119 A 1 
ATOM 833  O O   . VAL A 1 119 ? 15.862  -13.658 -4.876  1.00 98.05 119 A 1 
ATOM 834  C CB  . VAL A 1 119 ? 14.181  -11.170 -6.263  1.00 96.94 119 A 1 
ATOM 835  C CG1 . VAL A 1 119 ? 13.271  -11.659 -5.136  1.00 92.62 119 A 1 
ATOM 836  C CG2 . VAL A 1 119 ? 14.016  -9.647  -6.328  1.00 92.04 119 A 1 
ATOM 837  N N   . VAL A 1 120 ? 15.881  -13.783 -7.112  1.00 98.65 120 A 1 
ATOM 838  C CA  . VAL A 1 120 ? 16.034  -15.244 -7.174  1.00 98.70 120 A 1 
ATOM 839  C C   . VAL A 1 120 ? 17.340  -15.679 -6.502  1.00 98.58 120 A 1 
ATOM 840  O O   . VAL A 1 120 ? 18.396  -15.102 -6.741  1.00 98.27 120 A 1 
ATOM 841  C CB  . VAL A 1 120 ? 15.938  -15.753 -8.626  1.00 98.66 120 A 1 
ATOM 842  C CG1 . VAL A 1 120 ? 16.222  -17.256 -8.738  1.00 98.18 120 A 1 
ATOM 843  C CG2 . VAL A 1 120 ? 14.523  -15.521 -9.179  1.00 98.15 120 A 1 
ATOM 844  N N   . GLY A 1 121 ? 17.254  -16.702 -5.662  1.00 98.51 121 A 1 
ATOM 845  C CA  . GLY A 1 121 ? 18.364  -17.212 -4.855  1.00 98.38 121 A 1 
ATOM 846  C C   . GLY A 1 121 ? 18.531  -16.520 -3.497  1.00 98.37 121 A 1 
ATOM 847  O O   . GLY A 1 121 ? 19.336  -16.974 -2.685  1.00 97.77 121 A 1 
ATOM 848  N N   . ARG A 1 122 ? 17.778  -15.442 -3.215  1.00 98.31 122 A 1 
ATOM 849  C CA  . ARG A 1 122 ? 17.778  -14.811 -1.884  1.00 98.29 122 A 1 
ATOM 850  C C   . ARG A 1 122 ? 16.983  -15.659 -0.884  1.00 98.40 122 A 1 
ATOM 851  O O   . ARG A 1 122 ? 15.970  -16.251 -1.270  1.00 98.19 122 A 1 
ATOM 852  C CB  . ARG A 1 122 ? 17.217  -13.383 -1.926  1.00 97.98 122 A 1 
ATOM 853  C CG  . ARG A 1 122 ? 18.043  -12.432 -2.810  1.00 96.57 122 A 1 
ATOM 854  C CD  . ARG A 1 122 ? 17.519  -10.991 -2.781  1.00 95.61 122 A 1 
ATOM 855  N NE  . ARG A 1 122 ? 17.756  -10.321 -1.482  1.00 92.75 122 A 1 
ATOM 856  C CZ  . ARG A 1 122 ? 18.139  -9.059  -1.289  1.00 91.68 122 A 1 
ATOM 857  N NH1 . ARG A 1 122 ? 18.245  -8.196  -2.246  1.00 87.16 122 A 1 
ATOM 858  N NH2 . ARG A 1 122 ? 18.460  -8.630  -0.108  1.00 85.79 122 A 1 
ATOM 859  N N   . PRO A 1 123 ? 17.377  -15.670 0.407   1.00 98.10 123 A 1 
ATOM 860  C CA  . PRO A 1 123 ? 16.510  -16.145 1.476   1.00 97.94 123 A 1 
ATOM 861  C C   . PRO A 1 123 ? 15.177  -15.385 1.477   1.00 98.11 123 A 1 
ATOM 862  O O   . PRO A 1 123 ? 15.140  -14.179 1.212   1.00 97.92 123 A 1 
ATOM 863  C CB  . PRO A 1 123 ? 17.280  -15.924 2.781   1.00 97.33 123 A 1 
ATOM 864  C CG  . PRO A 1 123 ? 18.736  -15.845 2.327   1.00 95.38 123 A 1 
ATOM 865  C CD  . PRO A 1 123 ? 18.634  -15.191 0.951   1.00 97.44 123 A 1 
ATOM 866  N N   . VAL A 1 124 ? 14.093  -16.094 1.804   1.00 97.71 124 A 1 
ATOM 867  C CA  . VAL A 1 124 ? 12.784  -15.463 2.009   1.00 97.61 124 A 1 
ATOM 868  C C   . VAL A 1 124 ? 12.875  -14.500 3.201   1.00 97.42 124 A 1 
ATOM 869  O O   . VAL A 1 124 ? 13.314  -14.919 4.272   1.00 97.01 124 A 1 
ATOM 870  C CB  . VAL A 1 124 ? 11.705  -16.534 2.230   1.00 97.29 124 A 1 
ATOM 871  C CG1 . VAL A 1 124 ? 10.381  -15.936 2.705   1.00 96.02 124 A 1 
ATOM 872  C CG2 . VAL A 1 124 ? 11.442  -17.287 0.917   1.00 96.14 124 A 1 
ATOM 873  N N   . PRO A 1 125 ? 12.476  -13.220 3.052   1.00 97.08 125 A 1 
ATOM 874  C CA  . PRO A 1 125 ? 12.461  -12.283 4.167   1.00 96.41 125 A 1 
ATOM 875  C C   . PRO A 1 125 ? 11.355  -12.664 5.163   1.00 96.10 125 A 1 
ATOM 876  O O   . PRO A 1 125 ? 10.206  -12.845 4.773   1.00 95.21 125 A 1 
ATOM 877  C CB  . PRO A 1 125 ? 12.240  -10.908 3.532   1.00 95.66 125 A 1 
ATOM 878  C CG  . PRO A 1 125 ? 11.442  -11.222 2.265   1.00 94.01 125 A 1 
ATOM 879  C CD  . PRO A 1 125 ? 11.990  -12.580 1.833   1.00 96.47 125 A 1 
ATOM 880  N N   . GLU A 1 126 ? 11.698  -12.788 6.449   1.00 94.73 126 A 1 
ATOM 881  C CA  . GLU A 1 126 ? 10.758  -13.222 7.501   1.00 93.56 126 A 1 
ATOM 882  C C   . GLU A 1 126 ? 10.458  -12.132 8.541   1.00 94.37 126 A 1 
ATOM 883  O O   . GLU A 1 126 ? 9.490   -12.250 9.293   1.00 92.42 126 A 1 
ATOM 884  C CB  . GLU A 1 126 ? 11.269  -14.507 8.178   1.00 90.39 126 A 1 
ATOM 885  C CG  . GLU A 1 126 ? 11.401  -15.674 7.179   1.00 86.40 126 A 1 
ATOM 886  C CD  . GLU A 1 126 ? 11.614  -17.046 7.839   1.00 83.73 126 A 1 
ATOM 887  O OE1 . GLU A 1 126 ? 11.185  -18.057 7.216   1.00 76.61 126 A 1 
ATOM 888  O OE2 . GLU A 1 126 ? 12.186  -17.113 8.949   1.00 76.44 126 A 1 
ATOM 889  N N   . ASP A 1 127 ? 11.245  -11.055 8.576   1.00 96.04 127 A 1 
ATOM 890  C CA  . ASP A 1 127 ? 11.123  -9.961  9.540   1.00 96.63 127 A 1 
ATOM 891  C C   . ASP A 1 127 ? 11.284  -8.575  8.890   1.00 97.58 127 A 1 
ATOM 892  O O   . ASP A 1 127 ? 11.601  -8.434  7.703   1.00 97.55 127 A 1 
ATOM 893  C CB  . ASP A 1 127 ? 12.101  -10.195 10.708  1.00 96.06 127 A 1 
ATOM 894  C CG  . ASP A 1 127 ? 13.591  -10.143 10.338  1.00 96.28 127 A 1 
ATOM 895  O OD1 . ASP A 1 127 ? 13.965  -9.358  9.442   1.00 94.60 127 A 1 
ATOM 896  O OD2 . ASP A 1 127 ? 14.373  -10.861 10.994  1.00 93.72 127 A 1 
ATOM 897  N N   . ALA A 1 128 ? 11.058  -7.531  9.698   1.00 97.22 128 A 1 
ATOM 898  C CA  . ALA A 1 128 ? 11.164  -6.141  9.272   1.00 97.55 128 A 1 
ATOM 899  C C   . ALA A 1 128 ? 12.546  -5.797  8.696   1.00 98.04 128 A 1 
ATOM 900  O O   . ALA A 1 128 ? 12.640  -5.108  7.683   1.00 97.97 128 A 1 
ATOM 901  C CB  . ALA A 1 128 ? 10.842  -5.248  10.481  1.00 97.14 128 A 1 
ATOM 902  N N   . ALA A 1 129 ? 13.625  -6.294  9.307   1.00 98.01 129 A 1 
ATOM 903  C CA  . ALA A 1 129 ? 14.984  -5.974  8.880   1.00 98.12 129 A 1 
ATOM 904  C C   . ALA A 1 129 ? 15.312  -6.580  7.506   1.00 98.34 129 A 1 
ATOM 905  O O   . ALA A 1 129 ? 15.873  -5.902  6.644   1.00 98.22 129 A 1 
ATOM 906  C CB  . ALA A 1 129 ? 15.960  -6.449  9.963   1.00 97.86 129 A 1 
ATOM 907  N N   . ALA A 1 130 ? 14.912  -7.833  7.270   1.00 98.14 130 A 1 
ATOM 908  C CA  . ALA A 1 130 ? 15.101  -8.505  5.990   1.00 98.20 130 A 1 
ATOM 909  C C   . ALA A 1 130 ? 14.259  -7.870  4.868   1.00 98.42 130 A 1 
ATOM 910  O O   . ALA A 1 130 ? 14.743  -7.699  3.746   1.00 98.39 130 A 1 
ATOM 911  C CB  . ALA A 1 130 ? 14.777  -9.987  6.186   1.00 97.99 130 A 1 
ATOM 912  N N   . LEU A 1 131 ? 13.015  -7.467  5.178   1.00 98.37 131 A 1 
ATOM 913  C CA  . LEU A 1 131 ? 12.145  -6.742  4.245   1.00 98.51 131 A 1 
ATOM 914  C C   . LEU A 1 131 ? 12.696  -5.346  3.910   1.00 98.57 131 A 1 
ATOM 915  O O   . LEU A 1 131 ? 12.718  -4.956  2.742   1.00 98.53 131 A 1 
ATOM 916  C CB  . LEU A 1 131 ? 10.736  -6.652  4.858   1.00 98.54 131 A 1 
ATOM 917  C CG  . LEU A 1 131 ? 9.975   -7.991  4.841   1.00 98.44 131 A 1 
ATOM 918  C CD1 . LEU A 1 131 ? 8.806   -7.946  5.821   1.00 98.04 131 A 1 
ATOM 919  C CD2 . LEU A 1 131 ? 9.418   -8.292  3.444   1.00 98.09 131 A 1 
ATOM 920  N N   . ALA A 1 132 ? 13.203  -4.620  4.909   1.00 98.63 132 A 1 
ATOM 921  C CA  . ALA A 1 132 ? 13.863  -3.333  4.708   1.00 98.62 132 A 1 
ATOM 922  C C   . ALA A 1 132 ? 15.120  -3.464  3.841   1.00 98.63 132 A 1 
ATOM 923  O O   . ALA A 1 132 ? 15.311  -2.682  2.911   1.00 98.54 132 A 1 
ATOM 924  C CB  . ALA A 1 132 ? 14.209  -2.725  6.072   1.00 98.55 132 A 1 
ATOM 925  N N   . ALA A 1 133 ? 15.948  -4.483  4.092   1.00 98.64 133 A 1 
ATOM 926  C CA  . ALA A 1 133 ? 17.153  -4.740  3.308   1.00 98.57 133 A 1 
ATOM 927  C C   . ALA A 1 133 ? 16.830  -5.050  1.838   1.00 98.58 133 A 1 
ATOM 928  O O   . ALA A 1 133 ? 17.446  -4.473  0.943   1.00 98.42 133 A 1 
ATOM 929  C CB  . ALA A 1 133 ? 17.940  -5.877  3.967   1.00 98.45 133 A 1 
ATOM 930  N N   . LEU A 1 134 ? 15.820  -5.895  1.575   1.00 98.54 134 A 1 
ATOM 931  C CA  . LEU A 1 134 ? 15.367  -6.169  0.209   1.00 98.59 134 A 1 
ATOM 932  C C   . LEU A 1 134 ? 14.898  -4.893  -0.502  1.00 98.60 134 A 1 
ATOM 933  O O   . LEU A 1 134 ? 15.291  -4.640  -1.641  1.00 98.50 134 A 1 
ATOM 934  C CB  . LEU A 1 134 ? 14.247  -7.226  0.246   1.00 98.60 134 A 1 
ATOM 935  C CG  . LEU A 1 134 ? 13.601  -7.502  -1.128  1.00 98.27 134 A 1 
ATOM 936  C CD1 . LEU A 1 134 ? 14.588  -8.093  -2.128  1.00 97.47 134 A 1 
ATOM 937  C CD2 . LEU A 1 134 ? 12.445  -8.484  -0.973  1.00 97.41 134 A 1 
ATOM 938  N N   . SER A 1 135 ? 14.076  -4.083  0.171   1.00 98.57 135 A 1 
ATOM 939  C CA  . SER A 1 135 ? 13.600  -2.809  -0.378  1.00 98.52 135 A 1 
ATOM 940  C C   . SER A 1 135 ? 14.761  -1.854  -0.668  1.00 98.45 135 A 1 
ATOM 941  O O   . SER A 1 135 ? 14.847  -1.304  -1.762  1.00 98.29 135 A 1 
ATOM 942  C CB  . SER A 1 135 ? 12.601  -2.175  0.590   1.00 98.44 135 A 1 
ATOM 943  O OG  . SER A 1 135 ? 12.052  -1.002  0.029   1.00 94.61 135 A 1 
ATOM 944  N N   . ALA A 1 136 ? 15.701  -1.710  0.276   1.00 98.50 136 A 1 
ATOM 945  C CA  . ALA A 1 136 ? 16.866  -0.843  0.123   1.00 98.37 136 A 1 
ATOM 946  C C   . ALA A 1 136 ? 17.778  -1.278  -1.033  1.00 98.26 136 A 1 
ATOM 947  O O   . ALA A 1 136 ? 18.258  -0.421  -1.776  1.00 97.96 136 A 1 
ATOM 948  C CB  . ALA A 1 136 ? 17.630  -0.811  1.450   1.00 98.27 136 A 1 
ATOM 949  N N   . ASP A 1 137 ? 17.983  -2.585  -1.218  1.00 98.36 137 A 1 
ATOM 950  C CA  . ASP A 1 137 ? 18.785  -3.118  -2.321  1.00 98.19 137 A 1 
ATOM 951  C C   . ASP A 1 137 ? 18.158  -2.801  -3.685  1.00 98.19 137 A 1 
ATOM 952  O O   . ASP A 1 137 ? 18.853  -2.349  -4.593  1.00 97.71 137 A 1 
ATOM 953  C CB  . ASP A 1 137 ? 18.939  -4.639  -2.184  1.00 97.96 137 A 1 
ATOM 954  C CG  . ASP A 1 137 ? 19.851  -5.112  -1.050  1.00 95.67 137 A 1 
ATOM 955  O OD1 . ASP A 1 137 ? 20.696  -4.323  -0.571  1.00 93.10 137 A 1 
ATOM 956  O OD2 . ASP A 1 137 ? 19.733  -6.324  -0.730  1.00 92.65 137 A 1 
ATOM 957  N N   . LEU A 1 138 ? 16.834  -3.005  -3.822  1.00 98.31 138 A 1 
ATOM 958  C CA  . LEU A 1 138 ? 16.139  -2.792  -5.096  1.00 98.30 138 A 1 
ATOM 959  C C   . LEU A 1 138 ? 15.967  -1.303  -5.428  1.00 98.10 138 A 1 
ATOM 960  O O   . LEU A 1 138 ? 16.260  -0.880  -6.545  1.00 97.70 138 A 1 
ATOM 961  C CB  . LEU A 1 138 ? 14.779  -3.508  -5.065  1.00 98.41 138 A 1 
ATOM 962  C CG  . LEU A 1 138 ? 14.841  -5.047  -4.989  1.00 98.18 138 A 1 
ATOM 963  C CD1 . LEU A 1 138 ? 13.417  -5.600  -4.901  1.00 97.83 138 A 1 
ATOM 964  C CD2 . LEU A 1 138 ? 15.520  -5.673  -6.207  1.00 97.68 138 A 1 
ATOM 965  N N   . VAL A 1 139 ? 15.525  -0.491  -4.458  1.00 98.08 139 A 1 
ATOM 966  C CA  . VAL A 1 139 ? 15.359  0.967   -4.632  1.00 97.85 139 A 1 
ATOM 967  C C   . VAL A 1 139 ? 16.716  1.665   -4.759  1.00 97.54 139 A 1 
ATOM 968  O O   . VAL A 1 139 ? 16.851  2.682   -5.447  1.00 96.82 139 A 1 
ATOM 969  C CB  . VAL A 1 139 ? 14.559  1.565   -3.453  1.00 97.59 139 A 1 
ATOM 970  C CG1 . VAL A 1 139 ? 14.431  3.092   -3.532  1.00 96.52 139 A 1 
ATOM 971  C CG2 . VAL A 1 139 ? 13.133  1.006   -3.399  1.00 96.67 139 A 1 
ATOM 972  N N   . GLY A 1 140 ? 17.732  1.140   -4.075  1.00 97.15 140 A 1 
ATOM 973  C CA  . GLY A 1 140 ? 19.086  1.678   -4.044  1.00 96.58 140 A 1 
ATOM 974  C C   . GLY A 1 140 ? 19.980  1.244   -5.199  1.00 96.82 140 A 1 
ATOM 975  O O   . GLY A 1 140 ? 21.066  1.817   -5.334  1.00 95.77 140 A 1 
ATOM 976  N N   . ASP A 1 141 ? 19.563  0.281   -6.029  1.00 96.49 141 A 1 
ATOM 977  C CA  . ASP A 1 141 ? 20.358  -0.145  -7.179  1.00 96.43 141 A 1 
ATOM 978  C C   . ASP A 1 141 ? 20.624  1.048   -8.111  1.00 96.45 141 A 1 
ATOM 979  O O   . ASP A 1 141 ? 19.713  1.677   -8.654  1.00 95.49 141 A 1 
ATOM 980  C CB  . ASP A 1 141 ? 19.703  -1.300  -7.944  1.00 96.22 141 A 1 
ATOM 981  C CG  . ASP A 1 141 ? 20.618  -1.714  -9.104  1.00 95.53 141 A 1 
ATOM 982  O OD1 . ASP A 1 141 ? 20.553  -1.053  -10.172 1.00 92.48 141 A 1 
ATOM 983  O OD2 . ASP A 1 141 ? 21.485  -2.585  -8.891  1.00 91.82 141 A 1 
ATOM 984  N N   . SER A 1 142 ? 21.893  1.374   -8.288  1.00 95.99 142 A 1 
ATOM 985  C CA  . SER A 1 142 ? 22.285  2.597   -8.988  1.00 95.92 142 A 1 
ATOM 986  C C   . SER A 1 142 ? 21.868  2.620   -10.458 1.00 95.93 142 A 1 
ATOM 987  O O   . SER A 1 142 ? 21.605  3.698   -10.991 1.00 94.81 142 A 1 
ATOM 988  C CB  . SER A 1 142 ? 23.795  2.808   -8.860  1.00 95.15 142 A 1 
ATOM 989  O OG  . SER A 1 142 ? 24.528  1.782   -9.503  1.00 90.13 142 A 1 
ATOM 990  N N   . GLN A 1 143 ? 21.799  1.453   -11.111 1.00 96.16 143 A 1 
ATOM 991  C CA  . GLN A 1 143 ? 21.474  1.364   -12.538 1.00 96.02 143 A 1 
ATOM 992  C C   . GLN A 1 143 ? 19.958  1.391   -12.763 1.00 95.90 143 A 1 
ATOM 993  O O   . GLN A 1 143 ? 19.492  2.109   -13.641 1.00 94.62 143 A 1 
ATOM 994  C CB  . GLN A 1 143 ? 22.098  0.107   -13.158 1.00 95.53 143 A 1 
ATOM 995  C CG  . GLN A 1 143 ? 23.629  0.091   -13.054 1.00 94.32 143 A 1 
ATOM 996  C CD  . GLN A 1 143 ? 24.270  -1.127  -13.713 1.00 92.91 143 A 1 
ATOM 997  O OE1 . GLN A 1 143 ? 23.672  -1.897  -14.445 1.00 87.89 143 A 1 
ATOM 998  N NE2 . GLN A 1 143 ? 25.546  -1.346  -13.487 1.00 86.76 143 A 1 
ATOM 999  N N   . ILE A 1 144 ? 19.184  0.689   -11.920 1.00 95.47 144 A 1 
ATOM 1000 C CA  . ILE A 1 144 ? 17.715  0.782   -11.920 1.00 94.85 144 A 1 
ATOM 1001 C C   . ILE A 1 144 ? 17.293  2.209   -11.569 1.00 94.99 144 A 1 
ATOM 1002 O O   . ILE A 1 144 ? 16.485  2.815   -12.274 1.00 94.07 144 A 1 
ATOM 1003 C CB  . ILE A 1 144 ? 17.098  -0.255  -10.955 1.00 94.40 144 A 1 
ATOM 1004 C CG1 . ILE A 1 144 ? 17.445  -1.685  -11.420 1.00 93.03 144 A 1 
ATOM 1005 C CG2 . ILE A 1 144 ? 15.567  -0.073  -10.860 1.00 93.05 144 A 1 
ATOM 1006 C CD1 . ILE A 1 144 ? 16.998  -2.781  -10.445 1.00 87.56 144 A 1 
ATOM 1007 N N   . ARG A 1 145 ? 17.902  2.783   -10.521 1.00 94.60 145 A 1 
ATOM 1008 C CA  . ARG A 1 145 ? 17.654  4.161   -10.084 1.00 94.75 145 A 1 
ATOM 1009 C C   . ARG A 1 145 ? 17.927  5.185   -11.189 1.00 95.58 145 A 1 
ATOM 1010 O O   . ARG A 1 145 ? 17.202  6.164   -11.303 1.00 93.53 145 A 1 
ATOM 1011 C CB  . ARG A 1 145 ? 18.506  4.427   -8.831  1.00 93.87 145 A 1 
ATOM 1012 C CG  . ARG A 1 145 ? 18.169  5.771   -8.192  1.00 90.49 145 A 1 
ATOM 1013 C CD  . ARG A 1 145 ? 19.061  6.030   -6.972  1.00 90.16 145 A 1 
ATOM 1014 N NE  . ARG A 1 145 ? 18.651  7.283   -6.305  1.00 89.16 145 A 1 
ATOM 1015 C CZ  . ARG A 1 145 ? 17.622  7.395   -5.473  1.00 89.56 145 A 1 
ATOM 1016 N NH1 . ARG A 1 145 ? 16.945  6.368   -5.064  1.00 81.98 145 A 1 
ATOM 1017 N NH2 . ARG A 1 145 ? 17.249  8.558   -5.053  1.00 84.45 145 A 1 
ATOM 1018 N N   . TRP A 1 146 ? 18.946  4.954   -12.022 1.00 96.61 146 A 1 
ATOM 1019 C CA  . TRP A 1 146 ? 19.287  5.846   -13.136 1.00 96.70 146 A 1 
ATOM 1020 C C   . TRP A 1 146 ? 18.176  5.972   -14.190 1.00 96.78 146 A 1 
ATOM 1021 O O   . TRP A 1 146 ? 18.098  6.998   -14.867 1.00 94.86 146 A 1 
ATOM 1022 C CB  . TRP A 1 146 ? 20.585  5.357   -13.790 1.00 96.54 146 A 1 
ATOM 1023 C CG  . TRP A 1 146 ? 21.120  6.276   -14.832 1.00 95.15 146 A 1 
ATOM 1024 C CD1 . TRP A 1 146 ? 21.002  6.124   -16.172 1.00 92.93 146 A 1 
ATOM 1025 C CD2 . TRP A 1 146 ? 21.821  7.539   -14.633 1.00 94.65 146 A 1 
ATOM 1026 N NE1 . TRP A 1 146 ? 21.583  7.204   -16.814 1.00 92.82 146 A 1 
ATOM 1027 C CE2 . TRP A 1 146 ? 22.097  8.100   -15.911 1.00 93.50 146 A 1 
ATOM 1028 C CE3 . TRP A 1 146 ? 22.246  8.257   -13.494 1.00 92.29 146 A 1 
ATOM 1029 C CZ2 . TRP A 1 146 ? 22.762  9.332   -16.053 1.00 92.11 146 A 1 
ATOM 1030 C CZ3 . TRP A 1 146 ? 22.914  9.482   -13.634 1.00 88.80 146 A 1 
ATOM 1031 C CH2 . TRP A 1 146 ? 23.169  10.020  -14.905 1.00 88.73 146 A 1 
ATOM 1032 N N   . LEU A 1 147 ? 17.274  4.988   -14.304 1.00 95.28 147 A 1 
ATOM 1033 C CA  . LEU A 1 147 ? 16.125  5.037   -15.220 1.00 94.75 147 A 1 
ATOM 1034 C C   . LEU A 1 147 ? 15.069  6.085   -14.826 1.00 94.14 147 A 1 
ATOM 1035 O O   . LEU A 1 147 ? 14.204  6.414   -15.634 1.00 89.28 147 A 1 
ATOM 1036 C CB  . LEU A 1 147 ? 15.475  3.642   -15.325 1.00 94.23 147 A 1 
ATOM 1037 C CG  . LEU A 1 147 ? 16.416  2.512   -15.783 1.00 93.50 147 A 1 
ATOM 1038 C CD1 . LEU A 1 147 ? 15.650  1.193   -15.808 1.00 90.58 147 A 1 
ATOM 1039 C CD2 . LEU A 1 147 ? 16.988  2.768   -17.181 1.00 90.14 147 A 1 
ATOM 1040 N N   . GLY A 1 148 ? 15.155  6.632   -13.611 1.00 91.59 148 A 1 
ATOM 1041 C CA  . GLY A 1 148 ? 14.258  7.659   -13.086 1.00 92.09 148 A 1 
ATOM 1042 C C   . GLY A 1 148 ? 14.141  7.562   -11.565 1.00 94.18 148 A 1 
ATOM 1043 O O   . GLY A 1 148 ? 13.266  6.868   -11.078 1.00 91.70 148 A 1 
ATOM 1044 N N   . PRO A 1 149 ? 15.013  8.227   -10.784 1.00 94.20 149 A 1 
ATOM 1045 C CA  . PRO A 1 149 ? 14.960  8.168   -9.326  1.00 93.95 149 A 1 
ATOM 1046 C C   . PRO A 1 149 ? 13.801  9.016   -8.780  1.00 94.82 149 A 1 
ATOM 1047 O O   . PRO A 1 149 ? 13.795  10.224  -8.997  1.00 93.06 149 A 1 
ATOM 1048 C CB  . PRO A 1 149 ? 16.322  8.697   -8.870  1.00 91.61 149 A 1 
ATOM 1049 C CG  . PRO A 1 149 ? 16.723  9.684   -9.970  1.00 89.26 149 A 1 
ATOM 1050 C CD  . PRO A 1 149 ? 16.127  9.056   -11.228 1.00 92.08 149 A 1 
ATOM 1051 N N   . GLU A 1 150 ? 12.843  8.475   -8.080  1.00 95.53 150 A 1 
ATOM 1052 C CA  . GLU A 1 150 ? 12.400  7.089   -7.856  1.00 96.96 150 A 1 
ATOM 1053 C C   . GLU A 1 150 ? 10.984  7.046   -8.449  1.00 97.42 150 A 1 
ATOM 1054 O O   . GLU A 1 150 ? 10.029  7.371   -7.766  1.00 95.86 150 A 1 
ATOM 1055 C CB  . GLU A 1 150 ? 12.403  6.773   -6.347  1.00 96.58 150 A 1 
ATOM 1056 C CG  . GLU A 1 150 ? 13.818  6.759   -5.744  1.00 95.55 150 A 1 
ATOM 1057 C CD  . GLU A 1 150 ? 13.867  6.926   -4.225  1.00 94.87 150 A 1 
ATOM 1058 O OE1 . GLU A 1 150 ? 14.957  7.330   -3.740  1.00 88.27 150 A 1 
ATOM 1059 O OE2 . GLU A 1 150 ? 12.854  6.782   -3.542  1.00 89.29 150 A 1 
ATOM 1060 N N   . LYS A 1 151 ? 10.854  6.803   -9.773  1.00 97.59 151 A 1 
ATOM 1061 C CA  . LYS A 1 151 ? 9.587   7.037   -10.485 1.00 97.65 151 A 1 
ATOM 1062 C C   . LYS A 1 151 ? 9.368   6.139   -11.698 1.00 97.71 151 A 1 
ATOM 1063 O O   . LYS A 1 151 ? 10.298  5.533   -12.226 1.00 96.29 151 A 1 
ATOM 1064 C CB  . LYS A 1 151 ? 9.464   8.529   -10.865 1.00 96.52 151 A 1 
ATOM 1065 C CG  . LYS A 1 151 ? 10.500  9.022   -11.893 1.00 93.79 151 A 1 
ATOM 1066 C CD  . LYS A 1 151 ? 10.315  10.511  -12.237 1.00 93.11 151 A 1 
ATOM 1067 C CE  . LYS A 1 151 ? 10.700  11.425  -11.068 1.00 92.20 151 A 1 
ATOM 1068 N NZ  . LYS A 1 151 ? 10.187  12.797  -11.248 1.00 89.10 151 A 1 
ATOM 1069 N N   . GLY A 1 152 ? 8.116   6.118   -12.159 1.00 97.37 152 A 1 
ATOM 1070 C CA  . GLY A 1 152 ? 7.713   5.435   -13.380 1.00 97.34 152 A 1 
ATOM 1071 C C   . GLY A 1 152 ? 7.783   3.906   -13.288 1.00 97.87 152 A 1 
ATOM 1072 O O   . GLY A 1 152 ? 7.842   3.330   -12.205 1.00 97.21 152 A 1 
ATOM 1073 N N   . VAL A 1 153 ? 7.797   3.263   -14.453 1.00 98.02 153 A 1 
ATOM 1074 C CA  . VAL A 1 153 ? 7.681   1.804   -14.614 1.00 98.18 153 A 1 
ATOM 1075 C C   . VAL A 1 153 ? 8.694   1.013   -13.774 1.00 98.40 153 A 1 
ATOM 1076 O O   . VAL A 1 153 ? 8.327   0.013   -13.162 1.00 98.17 153 A 1 
ATOM 1077 C CB  . VAL A 1 153 ? 7.826   1.449   -16.108 1.00 97.53 153 A 1 
ATOM 1078 C CG1 . VAL A 1 153 ? 7.754   -0.050  -16.371 1.00 94.04 153 A 1 
ATOM 1079 C CG2 . VAL A 1 153 ? 6.730   2.115   -16.952 1.00 93.68 153 A 1 
ATOM 1080 N N   . ALA A 1 154 ? 9.951   1.461   -13.700 1.00 98.02 154 A 1 
ATOM 1081 C CA  . ALA A 1 154 ? 10.993  0.781   -12.930 1.00 97.89 154 A 1 
ATOM 1082 C C   . ALA A 1 154 ? 10.706  0.804   -11.419 1.00 98.19 154 A 1 
ATOM 1083 O O   . ALA A 1 154 ? 10.848  -0.213  -10.747 1.00 97.98 154 A 1 
ATOM 1084 C CB  . ALA A 1 154 ? 12.345  1.424   -13.252 1.00 97.19 154 A 1 
ATOM 1085 N N   . HIS A 1 155 ? 10.253  1.940   -10.888 1.00 97.93 155 A 1 
ATOM 1086 C CA  . HIS A 1 155 ? 9.940   2.080   -9.464  1.00 98.24 155 A 1 
ATOM 1087 C C   . HIS A 1 155 ? 8.674   1.310   -9.070  1.00 98.40 155 A 1 
ATOM 1088 O O   . HIS A 1 155 ? 8.656   0.623   -8.056  1.00 98.26 155 A 1 
ATOM 1089 C CB  . HIS A 1 155 ? 9.829   3.566   -9.122  1.00 98.09 155 A 1 
ATOM 1090 C CG  . HIS A 1 155 ? 9.916   3.822   -7.639  1.00 97.84 155 A 1 
ATOM 1091 N ND1 . HIS A 1 155 ? 10.945  3.395   -6.811  1.00 94.27 155 A 1 
ATOM 1092 C CD2 . HIS A 1 155 ? 9.028   4.540   -6.890  1.00 94.23 155 A 1 
ATOM 1093 C CE1 . HIS A 1 155 ? 10.676  3.858   -5.588  1.00 95.33 155 A 1 
ATOM 1094 N NE2 . HIS A 1 155 ? 9.529   4.560   -5.594  1.00 95.38 155 A 1 
ATOM 1095 N N   . MET A 1 156 ? 7.647   1.343   -9.921  1.00 98.50 156 A 1 
ATOM 1096 C CA  . MET A 1 156 ? 6.439   0.529   -9.746  1.00 98.59 156 A 1 
ATOM 1097 C C   . MET A 1 156 ? 6.750   -0.978  -9.803  1.00 98.71 156 A 1 
ATOM 1098 O O   . MET A 1 156 ? 6.182   -1.754  -9.037  1.00 98.60 156 A 1 
ATOM 1099 C CB  . MET A 1 156 ? 5.409   0.901   -10.821 1.00 98.47 156 A 1 
ATOM 1100 C CG  . MET A 1 156 ? 4.892   2.342   -10.693 1.00 97.81 156 A 1 
ATOM 1101 S SD  . MET A 1 156 ? 3.980   2.930   -12.145 1.00 96.94 156 A 1 
ATOM 1102 C CE  . MET A 1 156 ? 2.490   1.903   -12.051 1.00 92.77 156 A 1 
ATOM 1103 N N   . ALA A 1 157 ? 7.692   -1.405  -10.657 1.00 98.62 157 A 1 
ATOM 1104 C CA  . ALA A 1 157 ? 8.155   -2.792  -10.703 1.00 98.68 157 A 1 
ATOM 1105 C C   . ALA A 1 157 ? 8.848   -3.210  -9.395  1.00 98.74 157 A 1 
ATOM 1106 O O   . ALA A 1 157 ? 8.557   -4.285  -8.866  1.00 98.72 157 A 1 
ATOM 1107 C CB  . ALA A 1 157 ? 9.087   -2.970  -11.909 1.00 98.65 157 A 1 
ATOM 1108 N N   . VAL A 1 158 ? 9.711   -2.352  -8.839  1.00 98.68 158 A 1 
ATOM 1109 C CA  . VAL A 1 158 ? 10.296  -2.557  -7.504  1.00 98.71 158 A 1 
ATOM 1110 C C   . VAL A 1 158 ? 9.190   -2.680  -6.459  1.00 98.78 158 A 1 
ATOM 1111 O O   . VAL A 1 158 ? 9.204   -3.630  -5.680  1.00 98.77 158 A 1 
ATOM 1112 C CB  . VAL A 1 158 ? 11.288  -1.433  -7.141  1.00 98.57 158 A 1 
ATOM 1113 C CG1 . VAL A 1 158 ? 11.716  -1.486  -5.668  1.00 98.21 158 A 1 
ATOM 1114 C CG2 . VAL A 1 158 ? 12.560  -1.534  -7.996  1.00 98.18 158 A 1 
ATOM 1115 N N   . GLY A 1 159 ? 8.196   -1.790  -6.485  1.00 98.75 159 A 1 
ATOM 1116 C CA  . GLY A 1 159 ? 7.039   -1.838  -5.594  1.00 98.81 159 A 1 
ATOM 1117 C C   . GLY A 1 159 ? 6.285   -3.169  -5.650  1.00 98.87 159 A 1 
ATOM 1118 O O   . GLY A 1 159 ? 5.995   -3.741  -4.604  1.00 98.83 159 A 1 
ATOM 1119 N N   . ALA A 1 160 ? 6.036   -3.715  -6.843  1.00 98.87 160 A 1 
ATOM 1120 C CA  . ALA A 1 160 ? 5.371   -5.012  -7.003  1.00 98.89 160 A 1 
ATOM 1121 C C   . ALA A 1 160 ? 6.157   -6.162  -6.357  1.00 98.91 160 A 1 
ATOM 1122 O O   . ALA A 1 160 ? 5.578   -6.987  -5.651  1.00 98.85 160 A 1 
ATOM 1123 C CB  . ALA A 1 160 ? 5.161   -5.284  -8.496  1.00 98.82 160 A 1 
ATOM 1124 N N   . VAL A 1 161 ? 7.476   -6.207  -6.563  1.00 98.87 161 A 1 
ATOM 1125 C CA  . VAL A 1 161 ? 8.353   -7.235  -5.981  1.00 98.87 161 A 1 
ATOM 1126 C C   . VAL A 1 161 ? 8.454   -7.084  -4.462  1.00 98.87 161 A 1 
ATOM 1127 O O   . VAL A 1 161 ? 8.356   -8.075  -3.737  1.00 98.80 161 A 1 
ATOM 1128 C CB  . VAL A 1 161 ? 9.743   -7.191  -6.643  1.00 98.80 161 A 1 
ATOM 1129 C CG1 . VAL A 1 161 ? 10.743  -8.132  -5.962  1.00 98.51 161 A 1 
ATOM 1130 C CG2 . VAL A 1 161 ? 9.650   -7.617  -8.117  1.00 98.50 161 A 1 
ATOM 1131 N N   . VAL A 1 162 ? 8.599   -5.853  -3.960  1.00 98.87 162 A 1 
ATOM 1132 C CA  . VAL A 1 162 ? 8.619   -5.568  -2.518  1.00 98.86 162 A 1 
ATOM 1133 C C   . VAL A 1 162 ? 7.283   -5.943  -1.879  1.00 98.86 162 A 1 
ATOM 1134 O O   . VAL A 1 162 ? 7.273   -6.647  -0.871  1.00 98.80 162 A 1 
ATOM 1135 C CB  . VAL A 1 162 ? 8.995   -4.094  -2.255  1.00 98.80 162 A 1 
ATOM 1136 C CG1 . VAL A 1 162 ? 8.814   -3.691  -0.784  1.00 98.56 162 A 1 
ATOM 1137 C CG2 . VAL A 1 162 ? 10.472  -3.843  -2.610  1.00 98.53 162 A 1 
ATOM 1138 N N   . ASN A 1 163 ? 6.150   -5.571  -2.474  1.00 98.86 163 A 1 
ATOM 1139 C CA  . ASN A 1 163 ? 4.820   -5.931  -1.977  1.00 98.87 163 A 1 
ATOM 1140 C C   . ASN A 1 163 ? 4.592   -7.450  -1.994  1.00 98.87 163 A 1 
ATOM 1141 O O   . ASN A 1 163 ? 4.033   -7.983  -1.036  1.00 98.79 163 A 1 
ATOM 1142 C CB  . ASN A 1 163 ? 3.746   -5.187  -2.788  1.00 98.82 163 A 1 
ATOM 1143 C CG  . ASN A 1 163 ? 3.659   -3.703  -2.470  1.00 98.66 163 A 1 
ATOM 1144 O OD1 . ASN A 1 163 ? 4.227   -3.198  -1.510  1.00 96.82 163 A 1 
ATOM 1145 N ND2 . ASN A 1 163 ? 2.908   -2.958  -3.248  1.00 96.61 163 A 1 
ATOM 1146 N N   . ALA A 1 164 ? 5.083   -8.166  -3.011  1.00 98.86 164 A 1 
ATOM 1147 C CA  . ALA A 1 164 ? 5.043   -9.629  -3.039  1.00 98.87 164 A 1 
ATOM 1148 C C   . ALA A 1 164 ? 5.890   -10.258 -1.914  1.00 98.84 164 A 1 
ATOM 1149 O O   . ALA A 1 164 ? 5.493   -11.266 -1.332  1.00 98.76 164 A 1 
ATOM 1150 C CB  . ALA A 1 164 ? 5.497   -10.106 -4.424  1.00 98.88 164 A 1 
ATOM 1151 N N   . ALA A 1 165 ? 7.021   -9.658  -1.554  1.00 98.81 165 A 1 
ATOM 1152 C CA  . ALA A 1 165 ? 7.813   -10.097 -0.406  1.00 98.76 165 A 1 
ATOM 1153 C C   . ALA A 1 165 ? 7.093   -9.844  0.930   1.00 98.69 165 A 1 
ATOM 1154 O O   . ALA A 1 165 ? 7.147   -10.686 1.826   1.00 98.54 165 A 1 
ATOM 1155 C CB  . ALA A 1 165 ? 9.182   -9.413  -0.466  1.00 98.70 165 A 1 
ATOM 1156 N N   . TRP A 1 166 ? 6.365   -8.731  1.064   1.00 98.78 166 A 1 
ATOM 1157 C CA  . TRP A 1 166 ? 5.511   -8.448  2.228   1.00 98.76 166 A 1 
ATOM 1158 C C   . TRP A 1 166 ? 4.311   -9.395  2.331   1.00 98.71 166 A 1 
ATOM 1159 O O   . TRP A 1 166 ? 3.990   -9.857  3.431   1.00 98.56 166 A 1 
ATOM 1160 C CB  . TRP A 1 166 ? 5.052   -6.990  2.169   1.00 98.71 166 A 1 
ATOM 1161 C CG  . TRP A 1 166 ? 6.049   -6.016  2.716   1.00 98.64 166 A 1 
ATOM 1162 C CD1 . TRP A 1 166 ? 6.917   -5.263  2.009   1.00 98.35 166 A 1 
ATOM 1163 C CD2 . TRP A 1 166 ? 6.285   -5.697  4.117   1.00 98.54 166 A 1 
ATOM 1164 N NE1 . TRP A 1 166 ? 7.678   -4.495  2.869   1.00 98.02 166 A 1 
ATOM 1165 C CE2 . TRP A 1 166 ? 7.325   -4.722  4.181   1.00 98.20 166 A 1 
ATOM 1166 C CE3 . TRP A 1 166 ? 5.719   -6.130  5.331   1.00 98.19 166 A 1 
ATOM 1167 C CZ2 . TRP A 1 166 ? 7.779   -4.202  5.398   1.00 97.75 166 A 1 
ATOM 1168 C CZ3 . TRP A 1 166 ? 6.164   -5.615  6.560   1.00 97.65 166 A 1 
ATOM 1169 C CH2 . TRP A 1 166 ? 7.190   -4.654  6.593   1.00 97.40 166 A 1 
ATOM 1170 N N   . ASP A 1 167 ? 3.672   -9.733  1.204   1.00 98.63 167 A 1 
ATOM 1171 C CA  . ASP A 1 167 ? 2.635   -10.773 1.149   1.00 98.62 167 A 1 
ATOM 1172 C C   . ASP A 1 167 ? 3.207   -12.116 1.623   1.00 98.51 167 A 1 
ATOM 1173 O O   . ASP A 1 167 ? 2.651   -12.744 2.526   1.00 98.32 167 A 1 
ATOM 1174 C CB  . ASP A 1 167 ? 2.056   -10.868 -0.275  1.00 98.67 167 A 1 
ATOM 1175 C CG  . ASP A 1 167 ? 0.956   -11.936 -0.381  1.00 98.62 167 A 1 
ATOM 1176 O OD1 . ASP A 1 167 ? -0.156  -11.725 0.144   1.00 97.99 167 A 1 
ATOM 1177 O OD2 . ASP A 1 167 ? 1.199   -13.007 -0.974  1.00 98.07 167 A 1 
ATOM 1178 N N   . LEU A 1 168 ? 4.371   -12.515 1.106   1.00 98.33 168 A 1 
ATOM 1179 C CA  . LEU A 1 168 ? 5.058   -13.747 1.488   1.00 98.17 168 A 1 
ATOM 1180 C C   . LEU A 1 168 ? 5.386   -13.795 2.987   1.00 98.01 168 A 1 
ATOM 1181 O O   . LEU A 1 168 ? 5.058   -14.778 3.656   1.00 97.76 168 A 1 
ATOM 1182 C CB  . LEU A 1 168 ? 6.316   -13.884 0.609   1.00 98.02 168 A 1 
ATOM 1183 C CG  . LEU A 1 168 ? 7.194   -15.108 0.909   1.00 97.32 168 A 1 
ATOM 1184 C CD1 . LEU A 1 168 ? 6.423   -16.421 0.830   1.00 96.56 168 A 1 
ATOM 1185 C CD2 . LEU A 1 168 ? 8.324   -15.158 -0.120  1.00 96.56 168 A 1 
ATOM 1186 N N   . ALA A 1 169 ? 5.992   -12.741 3.534   1.00 98.08 169 A 1 
ATOM 1187 C CA  . ALA A 1 169 ? 6.345   -12.661 4.951   1.00 97.88 169 A 1 
ATOM 1188 C C   . ALA A 1 169 ? 5.111   -12.747 5.862   1.00 97.68 169 A 1 
ATOM 1189 O O   . ALA A 1 169 ? 5.086   -13.529 6.815   1.00 97.49 169 A 1 
ATOM 1190 C CB  . ALA A 1 169 ? 7.115   -11.356 5.187   1.00 97.89 169 A 1 
ATOM 1191 N N   . SER A 1 170 ? 4.052   -12.003 5.541   1.00 97.64 170 A 1 
ATOM 1192 C CA  . SER A 1 170 ? 2.813   -12.005 6.329   1.00 97.71 170 A 1 
ATOM 1193 C C   . SER A 1 170 ? 2.036   -13.324 6.214   1.00 97.56 170 A 1 
ATOM 1194 O O   . SER A 1 170 ? 1.495   -13.794 7.219   1.00 97.53 170 A 1 
ATOM 1195 C CB  . SER A 1 170 ? 1.945   -10.788 5.984   1.00 97.64 170 A 1 
ATOM 1196 O OG  . SER A 1 170 ? 1.722   -10.690 4.599   1.00 93.02 170 A 1 
ATOM 1197 N N   . ARG A 1 171 ? 2.077   -14.011 5.057   1.00 97.61 171 A 1 
ATOM 1198 C CA  . ARG A 1 171 ? 1.568   -15.387 4.917   1.00 97.48 171 A 1 
ATOM 1199 C C   . ARG A 1 171 ? 2.340   -16.370 5.790   1.00 97.30 171 A 1 
ATOM 1200 O O   . ARG A 1 171 ? 1.719   -17.196 6.456   1.00 97.18 171 A 1 
ATOM 1201 C CB  . ARG A 1 171 ? 1.650   -15.847 3.454   1.00 97.61 171 A 1 
ATOM 1202 C CG  . ARG A 1 171 ? 0.576   -15.206 2.578   1.00 96.67 171 A 1 
ATOM 1203 C CD  . ARG A 1 171 ? 0.815   -15.591 1.118   1.00 96.19 171 A 1 
ATOM 1204 N NE  . ARG A 1 171 ? -0.125  -14.882 0.241   1.00 93.42 171 A 1 
ATOM 1205 C CZ  . ARG A 1 171 ? -1.314  -15.271 -0.164  1.00 94.02 171 A 1 
ATOM 1206 N NH1 . ARG A 1 171 ? -1.803  -16.446 0.085   1.00 86.71 171 A 1 
ATOM 1207 N NH2 . ARG A 1 171 ? -2.030  -14.435 -0.842  1.00 88.18 171 A 1 
ATOM 1208 N N   . ARG A 1 172 ? 3.673   -16.285 5.819   1.00 96.76 172 A 1 
ATOM 1209 C CA  . ARG A 1 172 ? 4.520   -17.137 6.676   1.00 96.43 172 A 1 
ATOM 1210 C C   . ARG A 1 172 ? 4.266   -16.889 8.158   1.00 96.49 172 A 1 
ATOM 1211 O O   . ARG A 1 172 ? 4.243   -17.846 8.928   1.00 96.26 172 A 1 
ATOM 1212 C CB  . ARG A 1 172 ? 6.005   -16.935 6.345   1.00 96.34 172 A 1 
ATOM 1213 C CG  . ARG A 1 172 ? 6.365   -17.524 4.975   1.00 94.22 172 A 1 
ATOM 1214 C CD  . ARG A 1 172 ? 7.850   -17.285 4.647   1.00 91.58 172 A 1 
ATOM 1215 N NE  . ARG A 1 172 ? 8.734   -18.160 5.443   1.00 87.55 172 A 1 
ATOM 1216 C CZ  . ARG A 1 172 ? 9.003   -19.434 5.218   1.00 85.12 172 A 1 
ATOM 1217 N NH1 . ARG A 1 172 ? 8.478   -20.104 4.228   1.00 77.43 172 A 1 
ATOM 1218 N NH2 . ARG A 1 172 ? 9.838   -20.058 5.998   1.00 79.53 172 A 1 
ATOM 1219 N N   . ALA A 1 173 ? 3.990   -15.648 8.538   1.00 96.61 173 A 1 
ATOM 1220 C CA  . ALA A 1 173 ? 3.585   -15.280 9.895   1.00 96.58 173 A 1 
ATOM 1221 C C   . ALA A 1 173 ? 2.143   -15.711 10.248  1.00 96.91 173 A 1 
ATOM 1222 O O   . ALA A 1 173 ? 1.748   -15.636 11.408  1.00 96.66 173 A 1 
ATOM 1223 C CB  . ALA A 1 173 ? 3.784   -13.769 10.053  1.00 96.86 173 A 1 
ATOM 1224 N N   . GLY A 1 174 ? 1.348   -16.158 9.273   1.00 96.30 174 A 1 
ATOM 1225 C CA  . GLY A 1 174 ? -0.056  -16.518 9.477   1.00 96.89 174 A 1 
ATOM 1226 C C   . GLY A 1 174 ? -0.966  -15.318 9.757   1.00 97.55 174 A 1 
ATOM 1227 O O   . GLY A 1 174 ? -2.023  -15.488 10.354  1.00 97.32 174 A 1 
ATOM 1228 N N   . LEU A 1 175 ? -0.565  -14.110 9.346   1.00 97.34 175 A 1 
ATOM 1229 C CA  . LEU A 1 175 ? -1.268  -12.855 9.632   1.00 97.82 175 A 1 
ATOM 1230 C C   . LEU A 1 175 ? -1.658  -12.114 8.341   1.00 98.27 175 A 1 
ATOM 1231 O O   . LEU A 1 175 ? -0.900  -12.134 7.369   1.00 98.37 175 A 1 
ATOM 1232 C CB  . LEU A 1 175 ? -0.381  -11.962 10.517  1.00 97.78 175 A 1 
ATOM 1233 C CG  . LEU A 1 175 ? -0.125  -12.496 11.940  1.00 97.24 175 A 1 
ATOM 1234 C CD1 . LEU A 1 175 ? 0.868   -11.576 12.650  1.00 96.22 175 A 1 
ATOM 1235 C CD2 . LEU A 1 175 ? -1.401  -12.566 12.779  1.00 96.12 175 A 1 
ATOM 1236 N N   . PRO A 1 176 ? -2.811  -11.407 8.313   1.00 98.19 176 A 1 
ATOM 1237 C CA  . PRO A 1 176 ? -3.048  -10.411 7.274   1.00 98.39 176 A 1 
ATOM 1238 C C   . PRO A 1 176 ? -2.019  -9.278  7.401   1.00 98.41 176 A 1 
ATOM 1239 O O   . PRO A 1 176 ? -1.615  -8.933  8.517   1.00 98.34 176 A 1 
ATOM 1240 C CB  . PRO A 1 176 ? -4.481  -9.923  7.500   1.00 98.33 176 A 1 
ATOM 1241 C CG  . PRO A 1 176 ? -4.675  -10.109 9.010   1.00 96.89 176 A 1 
ATOM 1242 C CD  . PRO A 1 176 ? -3.850  -11.356 9.322   1.00 98.44 176 A 1 
ATOM 1243 N N   . LEU A 1 177 ? -1.618  -8.666  6.278   1.00 98.61 177 A 1 
ATOM 1244 C CA  . LEU A 1 177 ? -0.542  -7.662  6.273   1.00 98.64 177 A 1 
ATOM 1245 C C   . LEU A 1 177 ? -0.784  -6.520  7.267   1.00 98.64 177 A 1 
ATOM 1246 O O   . LEU A 1 177 ? 0.147   -6.107  7.959   1.00 98.52 177 A 1 
ATOM 1247 C CB  . LEU A 1 177 ? -0.361  -7.087  4.859   1.00 98.51 177 A 1 
ATOM 1248 C CG  . LEU A 1 177 ? 0.736   -5.996  4.809   1.00 97.88 177 A 1 
ATOM 1249 C CD1 . LEU A 1 177 ? 2.134   -6.590  4.953   1.00 96.30 177 A 1 
ATOM 1250 C CD2 . LEU A 1 177 ? 0.681   -5.217  3.515   1.00 96.26 177 A 1 
ATOM 1251 N N   . TRP A 1 178 ? -2.022  -6.033  7.377   1.00 98.72 178 A 1 
ATOM 1252 C CA  . TRP A 1 178 ? -2.329  -4.930  8.287   1.00 98.73 178 A 1 
ATOM 1253 C C   . TRP A 1 178 ? -2.009  -5.273  9.749   1.00 98.65 178 A 1 
ATOM 1254 O O   . TRP A 1 178 ? -1.535  -4.410  10.483  1.00 98.49 178 A 1 
ATOM 1255 C CB  . TRP A 1 178 ? -3.785  -4.492  8.121   1.00 98.74 178 A 1 
ATOM 1256 C CG  . TRP A 1 178 ? -4.813  -5.386  8.741   1.00 98.75 178 A 1 
ATOM 1257 C CD1 . TRP A 1 178 ? -5.429  -6.424  8.137   1.00 98.59 178 A 1 
ATOM 1258 C CD2 . TRP A 1 178 ? -5.371  -5.320  10.089  1.00 98.72 178 A 1 
ATOM 1259 N NE1 . TRP A 1 178 ? -6.334  -7.005  9.013   1.00 98.45 178 A 1 
ATOM 1260 C CE2 . TRP A 1 178 ? -6.344  -6.359  10.225  1.00 98.58 178 A 1 
ATOM 1261 C CE3 . TRP A 1 178 ? -5.164  -4.478  11.196  1.00 98.57 178 A 1 
ATOM 1262 C CZ2 . TRP A 1 178 ? -7.089  -6.537  11.403  1.00 98.29 178 A 1 
ATOM 1263 C CZ3 . TRP A 1 178 ? -5.900  -4.649  12.384  1.00 98.28 178 A 1 
ATOM 1264 C CH2 . TRP A 1 178 ? -6.864  -5.673  12.486  1.00 98.07 178 A 1 
ATOM 1265 N N   . ARG A 1 179 ? -2.207  -6.528  10.173  1.00 98.52 179 A 1 
ATOM 1266 C CA  . ARG A 1 179 ? -1.810  -7.002  11.509  1.00 98.39 179 A 1 
ATOM 1267 C C   . ARG A 1 179 ? -0.311  -7.187  11.596  1.00 98.29 179 A 1 
ATOM 1268 O O   . ARG A 1 179 ? 0.295   -6.651  12.512  1.00 97.99 179 A 1 
ATOM 1269 C CB  . ARG A 1 179 ? -2.523  -8.316  11.881  1.00 98.18 179 A 1 
ATOM 1270 C CG  . ARG A 1 179 ? -4.019  -8.144  12.163  1.00 95.50 179 A 1 
ATOM 1271 C CD  . ARG A 1 179 ? -4.325  -7.150  13.293  1.00 91.80 179 A 1 
ATOM 1272 N NE  . ARG A 1 179 ? -3.649  -7.503  14.545  1.00 84.86 179 A 1 
ATOM 1273 C CZ  . ARG A 1 179 ? -4.177  -7.676  15.736  1.00 77.08 179 A 1 
ATOM 1274 N NH1 . ARG A 1 179 ? -5.457  -7.572  15.943  1.00 71.20 179 A 1 
ATOM 1275 N NH2 . ARG A 1 179 ? -3.399  -7.955  16.739  1.00 70.25 179 A 1 
ATOM 1276 N N   . PHE A 1 180 ? 0.282   -7.882  10.621  1.00 98.25 180 A 1 
ATOM 1277 C CA  . PHE A 1 180 ? 1.724   -8.130  10.580  1.00 98.10 180 A 1 
ATOM 1278 C C   . PHE A 1 180 ? 2.534   -6.830  10.690  1.00 98.05 180 A 1 
ATOM 1279 O O   . PHE A 1 180 ? 3.483   -6.763  11.462  1.00 97.81 180 A 1 
ATOM 1280 C CB  . PHE A 1 180 ? 2.056   -8.894  9.289   1.00 98.07 180 A 1 
ATOM 1281 C CG  . PHE A 1 180 ? 3.523   -9.240  9.147   1.00 98.05 180 A 1 
ATOM 1282 C CD1 . PHE A 1 180 ? 4.296   -8.666  8.117   1.00 97.38 180 A 1 
ATOM 1283 C CD2 . PHE A 1 180 ? 4.128   -10.131 10.052  1.00 97.54 180 A 1 
ATOM 1284 C CE1 . PHE A 1 180 ? 5.658   -8.986  7.996   1.00 97.22 180 A 1 
ATOM 1285 C CE2 . PHE A 1 180 ? 5.494   -10.445 9.932   1.00 97.30 180 A 1 
ATOM 1286 C CZ  . PHE A 1 180 ? 6.258   -9.875  8.903   1.00 97.57 180 A 1 
ATOM 1287 N N   . LEU A 1 181 ? 2.121   -5.781  9.977   1.00 98.25 181 A 1 
ATOM 1288 C CA  . LEU A 1 181 ? 2.790   -4.483  9.996   1.00 98.16 181 A 1 
ATOM 1289 C C   . LEU A 1 181 ? 2.434   -3.664  11.251  1.00 98.29 181 A 1 
ATOM 1290 O O   . LEU A 1 181 ? 3.319   -3.104  11.884  1.00 98.06 181 A 1 
ATOM 1291 C CB  . LEU A 1 181 ? 2.453   -3.755  8.683   1.00 97.59 181 A 1 
ATOM 1292 C CG  . LEU A 1 181 ? 3.195   -2.422  8.475   1.00 94.82 181 A 1 
ATOM 1293 C CD1 . LEU A 1 181 ? 4.710   -2.584  8.449   1.00 93.80 181 A 1 
ATOM 1294 C CD2 . LEU A 1 181 ? 2.792   -1.822  7.125   1.00 94.08 181 A 1 
ATOM 1295 N N   . SER A 1 182 ? 1.159   -3.586  11.643  1.00 98.40 182 A 1 
ATOM 1296 C CA  . SER A 1 182 ? 0.752   -2.755  12.792  1.00 98.19 182 A 1 
ATOM 1297 C C   . SER A 1 182 ? 1.175   -3.311  14.154  1.00 97.99 182 A 1 
ATOM 1298 O O   . SER A 1 182 ? 1.252   -2.538  15.112  1.00 97.39 182 A 1 
ATOM 1299 C CB  . SER A 1 182 ? -0.751  -2.463  12.787  1.00 97.70 182 A 1 
ATOM 1300 O OG  . SER A 1 182 ? -1.529  -3.626  12.964  1.00 92.79 182 A 1 
ATOM 1301 N N   . ASP A 1 183 ? 1.456   -4.614  14.243  1.00 98.23 183 A 1 
ATOM 1302 C CA  . ASP A 1 183 ? 1.932   -5.264  15.466  1.00 97.90 183 A 1 
ATOM 1303 C C   . ASP A 1 183 ? 3.456   -5.082  15.669  1.00 97.92 183 A 1 
ATOM 1304 O O   . ASP A 1 183 ? 3.952   -5.336  16.770  1.00 97.28 183 A 1 
ATOM 1305 C CB  . ASP A 1 183 ? 1.485   -6.751  15.486  1.00 97.49 183 A 1 
ATOM 1306 C CG  . ASP A 1 183 ? -0.040  -6.987  15.646  1.00 95.78 183 A 1 
ATOM 1307 O OD1 . ASP A 1 183 ? -0.808  -6.061  16.015  1.00 93.95 183 A 1 
ATOM 1308 O OD2 . ASP A 1 183 ? -0.522  -8.133  15.463  1.00 93.42 183 A 1 
ATOM 1309 N N   . MET A 1 184 ? 4.194   -4.586  14.660  1.00 98.13 184 A 1 
ATOM 1310 C CA  . MET A 1 184 ? 5.612   -4.229  14.784  1.00 98.22 184 A 1 
ATOM 1311 C C   . MET A 1 184 ? 5.829   -3.092  15.797  1.00 98.29 184 A 1 
ATOM 1312 O O   . MET A 1 184 ? 4.987   -2.206  16.000  1.00 98.15 184 A 1 
ATOM 1313 C CB  . MET A 1 184 ? 6.211   -3.835  13.423  1.00 98.33 184 A 1 
ATOM 1314 C CG  . MET A 1 184 ? 6.311   -5.024  12.467  1.00 97.91 184 A 1 
ATOM 1315 S SD  . MET A 1 184 ? 6.996   -4.613  10.835  1.00 97.61 184 A 1 
ATOM 1316 C CE  . MET A 1 184 ? 6.992   -6.278  10.111  1.00 95.28 184 A 1 
ATOM 1317 N N   . SER A 1 185 ? 7.010   -3.092  16.418  1.00 98.36 185 A 1 
ATOM 1318 C CA  . SER A 1 185 ? 7.443   -2.002  17.288  1.00 98.44 185 A 1 
ATOM 1319 C C   . SER A 1 185 ? 7.626   -0.689  16.506  1.00 98.57 185 A 1 
ATOM 1320 O O   . SER A 1 185 ? 7.903   -0.703  15.304  1.00 98.59 185 A 1 
ATOM 1321 C CB  . SER A 1 185 ? 8.729   -2.384  18.022  1.00 98.39 185 A 1 
ATOM 1322 O OG  . SER A 1 185 ? 9.792   -2.540  17.117  1.00 97.85 185 A 1 
ATOM 1323 N N   . PRO A 1 186 ? 7.523   0.473   17.167  1.00 98.53 186 A 1 
ATOM 1324 C CA  . PRO A 1 186 ? 7.856   1.755   16.545  1.00 98.61 186 A 1 
ATOM 1325 C C   . PRO A 1 186 ? 9.250   1.786   15.905  1.00 98.67 186 A 1 
ATOM 1326 O O   . PRO A 1 186 ? 9.422   2.362   14.835  1.00 98.61 186 A 1 
ATOM 1327 C CB  . PRO A 1 186 ? 7.744   2.781   17.675  1.00 98.54 186 A 1 
ATOM 1328 C CG  . PRO A 1 186 ? 6.690   2.173   18.596  1.00 98.08 186 A 1 
ATOM 1329 C CD  . PRO A 1 186 ? 7.003   0.681   18.513  1.00 98.56 186 A 1 
ATOM 1330 N N   . GLU A 1 187 ? 10.230  1.148   16.531  1.00 98.59 187 A 1 
ATOM 1331 C CA  . GLU A 1 187 ? 11.610  1.062   16.054  1.00 98.58 187 A 1 
ATOM 1332 C C   . GLU A 1 187 ? 11.721  0.225   14.768  1.00 98.61 187 A 1 
ATOM 1333 O O   . GLU A 1 187 ? 12.393  0.645   13.827  1.00 98.37 187 A 1 
ATOM 1334 C CB  . GLU A 1 187 ? 12.511  0.467   17.151  1.00 98.43 187 A 1 
ATOM 1335 C CG  . GLU A 1 187 ? 12.678  1.350   18.403  1.00 97.11 187 A 1 
ATOM 1336 C CD  . GLU A 1 187 ? 11.441  1.462   19.323  1.00 97.25 187 A 1 
ATOM 1337 O OE1 . GLU A 1 187 ? 11.397  2.441   20.110  1.00 93.63 187 A 1 
ATOM 1338 O OE2 . GLU A 1 187 ? 10.517  0.624   19.246  1.00 94.68 187 A 1 
ATOM 1339 N N   . GLU A 1 188 ? 11.035  -0.925  14.707  1.00 98.53 188 A 1 
ATOM 1340 C CA  . GLU A 1 188 ? 10.960  -1.733  13.484  1.00 98.51 188 A 1 
ATOM 1341 C C   . GLU A 1 188 ? 10.298  -0.948  12.350  1.00 98.58 188 A 1 
ATOM 1342 O O   . GLU A 1 188 ? 10.854  -0.880  11.257  1.00 98.43 188 A 1 
ATOM 1343 C CB  . GLU A 1 188 ? 10.176  -3.025  13.743  1.00 98.37 188 A 1 
ATOM 1344 C CG  . GLU A 1 188 ? 10.996  -4.052  14.537  1.00 97.41 188 A 1 
ATOM 1345 C CD  . GLU A 1 188 ? 10.108  -5.169  15.093  1.00 97.15 188 A 1 
ATOM 1346 O OE1 . GLU A 1 188 ? 10.449  -6.348  14.894  1.00 93.43 188 A 1 
ATOM 1347 O OE2 . GLU A 1 188 ? 9.110   -4.806  15.766  1.00 93.87 188 A 1 
ATOM 1348 N N   . LEU A 1 189 ? 9.169   -0.281  12.620  1.00 98.59 189 A 1 
ATOM 1349 C CA  . LEU A 1 189 ? 8.464   0.533   11.629  1.00 98.68 189 A 1 
ATOM 1350 C C   . LEU A 1 189 ? 9.332   1.685   11.101  1.00 98.73 189 A 1 
ATOM 1351 O O   . LEU A 1 189 ? 9.370   1.909   9.898   1.00 98.66 189 A 1 
ATOM 1352 C CB  . LEU A 1 189 ? 7.156   1.074   12.230  1.00 98.69 189 A 1 
ATOM 1353 C CG  . LEU A 1 189 ? 6.073   0.012   12.496  1.00 98.47 189 A 1 
ATOM 1354 C CD1 . LEU A 1 189 ? 4.896   0.658   13.230  1.00 98.25 189 A 1 
ATOM 1355 C CD2 . LEU A 1 189 ? 5.534   -0.604  11.206  1.00 98.17 189 A 1 
ATOM 1356 N N   . VAL A 1 190 ? 10.061  2.394   11.963  1.00 98.78 190 A 1 
ATOM 1357 C CA  . VAL A 1 190 ? 11.017  3.431   11.526  1.00 98.77 190 A 1 
ATOM 1358 C C   . VAL A 1 190 ? 12.126  2.828   10.666  1.00 98.77 190 A 1 
ATOM 1359 O O   . VAL A 1 190 ? 12.501  3.429   9.663   1.00 98.58 190 A 1 
ATOM 1360 C CB  . VAL A 1 190 ? 11.599  4.199   12.729  1.00 98.44 190 A 1 
ATOM 1361 C CG1 . VAL A 1 190 ? 12.783  5.106   12.370  1.00 95.56 190 A 1 
ATOM 1362 C CG2 . VAL A 1 190 ? 10.522  5.111   13.316  1.00 96.02 190 A 1 
ATOM 1363 N N   . GLY A 1 191 ? 12.609  1.633   11.008  1.00 98.68 191 A 1 
ATOM 1364 C CA  . GLY A 1 191 ? 13.635  0.924   10.240  1.00 98.64 191 A 1 
ATOM 1365 C C   . GLY A 1 191 ? 13.219  0.541   8.813   1.00 98.68 191 A 1 
ATOM 1366 O O   . GLY A 1 191 ? 14.085  0.262   7.989   1.00 98.43 191 A 1 
ATOM 1367 N N   . LEU A 1 192 ? 11.917  0.553   8.504   1.00 98.78 192 A 1 
ATOM 1368 C CA  . LEU A 1 192 ? 11.393  0.288   7.157   1.00 98.77 192 A 1 
ATOM 1369 C C   . LEU A 1 192 ? 11.476  1.498   6.217   1.00 98.74 192 A 1 
ATOM 1370 O O   . LEU A 1 192 ? 11.336  1.342   5.004   1.00 98.51 192 A 1 
ATOM 1371 C CB  . LEU A 1 192 ? 9.924   -0.163  7.254   1.00 98.73 192 A 1 
ATOM 1372 C CG  . LEU A 1 192 ? 9.674   -1.423  8.095   1.00 98.52 192 A 1 
ATOM 1373 C CD1 . LEU A 1 192 ? 8.172   -1.673  8.223   1.00 98.27 192 A 1 
ATOM 1374 C CD2 . LEU A 1 192 ? 10.332  -2.649  7.472   1.00 98.20 192 A 1 
ATOM 1375 N N   . VAL A 1 193 ? 11.644  2.705   6.763   1.00 98.75 193 A 1 
ATOM 1376 C CA  . VAL A 1 193 ? 11.533  3.960   6.014   1.00 98.75 193 A 1 
ATOM 1377 C C   . VAL A 1 193 ? 12.897  4.422   5.517   1.00 98.67 193 A 1 
ATOM 1378 O O   . VAL A 1 193 ? 13.829  4.632   6.292   1.00 98.47 193 A 1 
ATOM 1379 C CB  . VAL A 1 193 ? 10.848  5.044   6.866   1.00 98.72 193 A 1 
ATOM 1380 C CG1 . VAL A 1 193 ? 10.783  6.397   6.139   1.00 98.50 193 A 1 
ATOM 1381 C CG2 . VAL A 1 193 ? 9.409   4.635   7.211   1.00 98.48 193 A 1 
ATOM 1382 N N   . ASP A 1 194 ? 12.998  4.684   4.221   1.00 98.60 194 A 1 
ATOM 1383 C CA  . ASP A 1 194 ? 14.130  5.422   3.655   1.00 98.50 194 A 1 
ATOM 1384 C C   . ASP A 1 194 ? 13.913  6.940   3.810   1.00 98.62 194 A 1 
ATOM 1385 O O   . ASP A 1 194 ? 13.138  7.558   3.071   1.00 98.45 194 A 1 
ATOM 1386 C CB  . ASP A 1 194 ? 14.356  5.006   2.195   1.00 98.01 194 A 1 
ATOM 1387 C CG  . ASP A 1 194 ? 15.556  5.704   1.546   1.00 97.12 194 A 1 
ATOM 1388 O OD1 . ASP A 1 194 ? 16.277  6.490   2.213   1.00 96.09 194 A 1 
ATOM 1389 O OD2 . ASP A 1 194 ? 15.799  5.455   0.349   1.00 94.62 194 A 1 
ATOM 1390 N N   . PHE A 1 195 ? 14.628  7.541   4.767   1.00 98.71 195 A 1 
ATOM 1391 C CA  . PHE A 1 195 ? 14.556  8.981   5.058   1.00 98.76 195 A 1 
ATOM 1392 C C   . PHE A 1 195 ? 15.403  9.862   4.129   1.00 98.69 195 A 1 
ATOM 1393 O O   . PHE A 1 195 ? 15.423  11.086  4.301   1.00 98.38 195 A 1 
ATOM 1394 C CB  . PHE A 1 195 ? 14.917  9.233   6.529   1.00 98.79 195 A 1 
ATOM 1395 C CG  . PHE A 1 195 ? 13.892  8.690   7.502   1.00 98.86 195 A 1 
ATOM 1396 C CD1 . PHE A 1 195 ? 12.783  9.472   7.865   1.00 98.78 195 A 1 
ATOM 1397 C CD2 . PHE A 1 195 ? 14.035  7.395   8.024   1.00 98.79 195 A 1 
ATOM 1398 C CE1 . PHE A 1 195 ? 11.819  8.964   8.754   1.00 98.74 195 A 1 
ATOM 1399 C CE2 . PHE A 1 195 ? 13.070  6.881   8.908   1.00 98.73 195 A 1 
ATOM 1400 C CZ  . PHE A 1 195 ? 11.965  7.663   9.273   1.00 98.80 195 A 1 
ATOM 1401 N N   . ARG A 1 196 ? 16.112  9.305   3.139   1.00 98.35 196 A 1 
ATOM 1402 C CA  . ARG A 1 196 ? 16.818  10.137  2.156   1.00 98.14 196 A 1 
ATOM 1403 C C   . ARG A 1 196 ? 15.830  11.110  1.515   1.00 98.31 196 A 1 
ATOM 1404 O O   . ARG A 1 196 ? 14.752  10.712  1.067   1.00 97.96 196 A 1 
ATOM 1405 C CB  . ARG A 1 196 ? 17.503  9.279   1.082   1.00 97.21 196 A 1 
ATOM 1406 C CG  . ARG A 1 196 ? 18.700  8.485   1.630   1.00 91.27 196 A 1 
ATOM 1407 C CD  . ARG A 1 196 ? 19.351  7.618   0.538   1.00 87.69 196 A 1 
ATOM 1408 N NE  . ARG A 1 196 ? 18.411  6.623   -0.005  1.00 80.38 196 A 1 
ATOM 1409 C CZ  . ARG A 1 196 ? 18.573  5.870   -1.088  1.00 76.58 196 A 1 
ATOM 1410 N NH1 . ARG A 1 196 ? 19.649  5.935   -1.823  1.00 70.60 196 A 1 
ATOM 1411 N NH2 . ARG A 1 196 ? 17.637  5.034   -1.446  1.00 67.92 196 A 1 
ATOM 1412 N N   . TYR A 1 197 ? 16.218  12.390  1.460   1.00 98.47 197 A 1 
ATOM 1413 C CA  . TYR A 1 197 ? 15.420  13.512  0.944   1.00 98.43 197 A 1 
ATOM 1414 C C   . TYR A 1 197 ? 14.175  13.878  1.771   1.00 98.63 197 A 1 
ATOM 1415 O O   . TYR A 1 197 ? 13.416  14.742  1.342   1.00 98.30 197 A 1 
ATOM 1416 C CB  . TYR A 1 197 ? 15.070  13.298  -0.543  1.00 98.00 197 A 1 
ATOM 1417 C CG  . TYR A 1 197 ? 16.138  12.604  -1.366  1.00 97.54 197 A 1 
ATOM 1418 C CD1 . TYR A 1 197 ? 17.392  13.218  -1.553  1.00 96.26 197 A 1 
ATOM 1419 C CD2 . TYR A 1 197 ? 15.889  11.332  -1.914  1.00 96.24 197 A 1 
ATOM 1420 C CE1 . TYR A 1 197 ? 18.394  12.567  -2.295  1.00 95.15 197 A 1 
ATOM 1421 C CE2 . TYR A 1 197 ? 16.886  10.680  -2.660  1.00 94.90 197 A 1 
ATOM 1422 C CZ  . TYR A 1 197 ? 18.141  11.297  -2.855  1.00 95.00 197 A 1 
ATOM 1423 O OH  . TYR A 1 197 ? 19.104  10.672  -3.584  1.00 93.22 197 A 1 
ATOM 1424 N N   . LEU A 1 198 ? 13.956  13.260  2.939   1.00 98.78 198 A 1 
ATOM 1425 C CA  . LEU A 1 198 ? 12.817  13.547  3.817   1.00 98.86 198 A 1 
ATOM 1426 C C   . LEU A 1 198 ? 13.177  14.339  5.071   1.00 98.89 198 A 1 
ATOM 1427 O O   . LEU A 1 198 ? 12.282  14.914  5.677   1.00 98.73 198 A 1 
ATOM 1428 C CB  . LEU A 1 198 ? 12.100  12.247  4.223   1.00 98.80 198 A 1 
ATOM 1429 C CG  . LEU A 1 198 ? 11.550  11.397  3.069   1.00 98.56 198 A 1 
ATOM 1430 C CD1 . LEU A 1 198 ? 10.668  10.301  3.674   1.00 98.32 198 A 1 
ATOM 1431 C CD2 . LEU A 1 198 ? 10.710  12.199  2.073   1.00 98.24 198 A 1 
ATOM 1432 N N   . THR A 1 199 ? 14.451  14.365  5.487   1.00 98.88 199 A 1 
ATOM 1433 C CA  . THR A 1 199 ? 14.841  14.861  6.823   1.00 98.85 199 A 1 
ATOM 1434 C C   . THR A 1 199 ? 14.580  16.353  7.059   1.00 98.87 199 A 1 
ATOM 1435 O O   . THR A 1 199 ? 14.552  16.782  8.211   1.00 98.68 199 A 1 
ATOM 1436 C CB  . THR A 1 199 ? 16.318  14.566  7.112   1.00 98.61 199 A 1 
ATOM 1437 O OG1 . THR A 1 199 ? 17.131  15.045  6.060   1.00 97.00 199 A 1 
ATOM 1438 C CG2 . THR A 1 199 ? 16.580  13.065  7.245   1.00 96.13 199 A 1 
ATOM 1439 N N   . ASP A 1 200 ? 14.351  17.140  6.009   1.00 98.81 200 A 1 
ATOM 1440 C CA  . ASP A 1 200 ? 13.866  18.518  6.094   1.00 98.75 200 A 1 
ATOM 1441 C C   . ASP A 1 200 ? 12.364  18.616  6.426   1.00 98.79 200 A 1 
ATOM 1442 O O   . ASP A 1 200 ? 11.894  19.669  6.861   1.00 98.45 200 A 1 
ATOM 1443 C CB  . ASP A 1 200 ? 14.175  19.245  4.772   1.00 98.55 200 A 1 
ATOM 1444 C CG  . ASP A 1 200 ? 13.427  18.652  3.572   1.00 98.14 200 A 1 
ATOM 1445 O OD1 . ASP A 1 200 ? 13.583  17.436  3.295   1.00 96.74 200 A 1 
ATOM 1446 O OD2 . ASP A 1 200 ? 12.688  19.379  2.876   1.00 96.46 200 A 1 
ATOM 1447 N N   . ALA A 1 201 ? 11.609  17.531  6.235   1.00 98.86 201 A 1 
ATOM 1448 C CA  . ALA A 1 201 ? 10.174  17.457  6.483   1.00 98.86 201 A 1 
ATOM 1449 C C   . ALA A 1 201 ? 9.789   16.416  7.541   1.00 98.88 201 A 1 
ATOM 1450 O O   . ALA A 1 201 ? 8.799   16.616  8.243   1.00 98.65 201 A 1 
ATOM 1451 C CB  . ALA A 1 201 ? 9.474   17.148  5.161   1.00 98.76 201 A 1 
ATOM 1452 N N   . LEU A 1 202 ? 10.527  15.313  7.656   1.00 98.91 202 A 1 
ATOM 1453 C CA  . LEU A 1 202 ? 10.302  14.229  8.614   1.00 98.92 202 A 1 
ATOM 1454 C C   . LEU A 1 202 ? 11.631  13.546  8.944   1.00 98.92 202 A 1 
ATOM 1455 O O   . LEU A 1 202 ? 12.231  12.893  8.090   1.00 98.81 202 A 1 
ATOM 1456 C CB  . LEU A 1 202 ? 9.301   13.226  8.011   1.00 98.90 202 A 1 
ATOM 1457 C CG  . LEU A 1 202 ? 8.991   12.018  8.914   1.00 98.83 202 A 1 
ATOM 1458 C CD1 . LEU A 1 202 ? 8.175   12.414  10.144  1.00 98.63 202 A 1 
ATOM 1459 C CD2 . LEU A 1 202 ? 8.199   10.971  8.124   1.00 98.60 202 A 1 
ATOM 1460 N N   . THR A 1 203 ? 12.071  13.676  10.184  1.00 98.93 203 A 1 
ATOM 1461 C CA  . THR A 1 203 ? 13.253  12.974  10.702  1.00 98.94 203 A 1 
ATOM 1462 C C   . THR A 1 203 ? 12.880  11.596  11.262  1.00 98.95 203 A 1 
ATOM 1463 O O   . THR A 1 203 ? 11.721  11.376  11.636  1.00 98.93 203 A 1 
ATOM 1464 C CB  . THR A 1 203 ? 13.971  13.800  11.776  1.00 98.88 203 A 1 
ATOM 1465 O OG1 . THR A 1 203 ? 13.130  13.992  12.885  1.00 98.53 203 A 1 
ATOM 1466 C CG2 . THR A 1 203 ? 14.411  15.178  11.272  1.00 98.25 203 A 1 
ATOM 1467 N N   . PRO A 1 204 ? 13.845  10.659  11.394  1.00 98.92 204 A 1 
ATOM 1468 C CA  . PRO A 1 204 ? 13.615  9.381   12.067  1.00 98.92 204 A 1 
ATOM 1469 C C   . PRO A 1 204 ? 13.073  9.530   13.498  1.00 98.94 204 A 1 
ATOM 1470 O O   . PRO A 1 204 ? 12.159  8.806   13.884  1.00 98.91 204 A 1 
ATOM 1471 C CB  . PRO A 1 204 ? 14.972  8.663   12.059  1.00 98.86 204 A 1 
ATOM 1472 C CG  . PRO A 1 204 ? 15.682  9.253   10.841  1.00 98.40 204 A 1 
ATOM 1473 C CD  . PRO A 1 204 ? 15.189  10.699  10.824  1.00 98.86 204 A 1 
ATOM 1474 N N   . ASP A 1 205 ? 13.569  10.501  14.270  1.00 98.92 205 A 1 
ATOM 1475 C CA  . ASP A 1 205 ? 13.121  10.741  15.649  1.00 98.92 205 A 1 
ATOM 1476 C C   . ASP A 1 205 ? 11.674  11.255  15.715  1.00 98.94 205 A 1 
ATOM 1477 O O   . ASP A 1 205 ? 10.907  10.865  16.598  1.00 98.88 205 A 1 
ATOM 1478 C CB  . ASP A 1 205 ? 14.055  11.750  16.339  1.00 98.82 205 A 1 
ATOM 1479 C CG  . ASP A 1 205 ? 15.460  11.209  16.630  1.00 97.45 205 A 1 
ATOM 1480 O OD1 . ASP A 1 205 ? 15.631  9.971   16.674  1.00 94.57 205 A 1 
ATOM 1481 O OD2 . ASP A 1 205 ? 16.362  12.053  16.833  1.00 94.72 205 A 1 
ATOM 1482 N N   . GLU A 1 206 ? 11.271  12.105  14.767  1.00 98.93 206 A 1 
ATOM 1483 C CA  . GLU A 1 206 ? 9.877   12.556  14.655  1.00 98.93 206 A 1 
ATOM 1484 C C   . GLU A 1 206 ? 8.952   11.405  14.245  1.00 98.94 206 A 1 
ATOM 1485 O O   . GLU A 1 206 ? 7.887   11.237  14.847  1.00 98.89 206 A 1 
ATOM 1486 C CB  . GLU A 1 206 ? 9.773   13.686  13.628  1.00 98.86 206 A 1 
ATOM 1487 C CG  . GLU A 1 206 ? 10.368  15.016  14.131  1.00 98.34 206 A 1 
ATOM 1488 C CD  . GLU A 1 206 ? 10.477  16.008  12.963  1.00 98.38 206 A 1 
ATOM 1489 O OE1 . GLU A 1 206 ? 10.050  17.175  13.097  1.00 95.50 206 A 1 
ATOM 1490 O OE2 . GLU A 1 206 ? 10.909  15.599  11.860  1.00 96.07 206 A 1 
ATOM 1491 N N   . ALA A 1 207 ? 9.364   10.575  13.285  1.00 98.94 207 A 1 
ATOM 1492 C CA  . ALA A 1 207 ? 8.619   9.382   12.892  1.00 98.95 207 A 1 
ATOM 1493 C C   . ALA A 1 207 ? 8.470   8.403   14.066  1.00 98.95 207 A 1 
ATOM 1494 O O   . ALA A 1 207 ? 7.373   7.907   14.328  1.00 98.92 207 A 1 
ATOM 1495 C CB  . ALA A 1 207 ? 9.332   8.736   11.700  1.00 98.93 207 A 1 
ATOM 1496 N N   . LEU A 1 208 ? 9.543   8.188   14.825  1.00 98.92 208 A 1 
ATOM 1497 C CA  . LEU A 1 208 ? 9.530   7.357   16.026  1.00 98.92 208 A 1 
ATOM 1498 C C   . LEU A 1 208 ? 8.585   7.914   17.092  1.00 98.93 208 A 1 
ATOM 1499 O O   . LEU A 1 208 ? 7.848   7.153   17.721  1.00 98.86 208 A 1 
ATOM 1500 C CB  . LEU A 1 208 ? 10.973  7.238   16.549  1.00 98.84 208 A 1 
ATOM 1501 C CG  . LEU A 1 208 ? 11.128  6.309   17.761  1.00 97.83 208 A 1 
ATOM 1502 C CD1 . LEU A 1 208 ? 10.675  4.877   17.465  1.00 97.16 208 A 1 
ATOM 1503 C CD2 . LEU A 1 208 ? 12.597  6.268   18.181  1.00 97.30 208 A 1 
ATOM 1504 N N   . THR A 1 209 ? 8.565   9.235   17.272  1.00 98.94 209 A 1 
ATOM 1505 C CA  . THR A 1 209 ? 7.639   9.905   18.196  1.00 98.93 209 A 1 
ATOM 1506 C C   . THR A 1 209 ? 6.186   9.687   17.772  1.00 98.93 209 A 1 
ATOM 1507 O O   . THR A 1 209 ? 5.394   9.211   18.578  1.00 98.86 209 A 1 
ATOM 1508 C CB  . THR A 1 209 ? 7.964   11.401  18.317  1.00 98.88 209 A 1 
ATOM 1509 O OG1 . THR A 1 209 ? 9.289   11.546  18.779  1.00 97.80 209 A 1 
ATOM 1510 C CG2 . THR A 1 209 ? 7.056   12.117  19.318  1.00 98.08 209 A 1 
ATOM 1511 N N   . ILE A 1 210 ? 5.853   9.916   16.494  1.00 98.92 210 A 1 
ATOM 1512 C CA  . ILE A 1 210 ? 4.510   9.669   15.938  1.00 98.92 210 A 1 
ATOM 1513 C C   . ILE A 1 210 ? 4.057   8.229   16.216  1.00 98.91 210 A 1 
ATOM 1514 O O   . ILE A 1 210 ? 2.937   8.000   16.679  1.00 98.83 210 A 1 
ATOM 1515 C CB  . ILE A 1 210 ? 4.500   9.976   14.418  1.00 98.91 210 A 1 
ATOM 1516 C CG1 . ILE A 1 210 ? 4.599   11.500  14.178  1.00 98.85 210 A 1 
ATOM 1517 C CG2 . ILE A 1 210 ? 3.244   9.415   13.721  1.00 98.84 210 A 1 
ATOM 1518 C CD1 . ILE A 1 210 ? 4.955   11.880  12.732  1.00 98.67 210 A 1 
ATOM 1519 N N   . LEU A 1 211 ? 4.929   7.251   15.951  1.00 98.91 211 A 1 
ATOM 1520 C CA  . LEU A 1 211 ? 4.610   5.834   16.121  1.00 98.90 211 A 1 
ATOM 1521 C C   . LEU A 1 211 ? 4.474   5.436   17.599  1.00 98.86 211 A 1 
ATOM 1522 O O   . LEU A 1 211 ? 3.601   4.629   17.936  1.00 98.75 211 A 1 
ATOM 1523 C CB  . LEU A 1 211 ? 5.690   5.005   15.418  1.00 98.88 211 A 1 
ATOM 1524 C CG  . LEU A 1 211 ? 5.655   5.106   13.884  1.00 98.77 211 A 1 
ATOM 1525 C CD1 . LEU A 1 211 ? 6.952   4.527   13.319  1.00 98.63 211 A 1 
ATOM 1526 C CD2 . LEU A 1 211 ? 4.476   4.335   13.294  1.00 98.56 211 A 1 
ATOM 1527 N N   . ARG A 1 212 ? 5.287   6.010   18.495  1.00 98.87 212 A 1 
ATOM 1528 C CA  . ARG A 1 212 ? 5.172   5.803   19.948  1.00 98.82 212 A 1 
ATOM 1529 C C   . ARG A 1 212 ? 3.899   6.427   20.511  1.00 98.75 212 A 1 
ATOM 1530 O O   . ARG A 1 212 ? 3.227   5.782   21.310  1.00 98.54 212 A 1 
ATOM 1531 C CB  . ARG A 1 212 ? 6.408   6.359   20.665  1.00 98.77 212 A 1 
ATOM 1532 C CG  . ARG A 1 212 ? 7.621   5.429   20.506  1.00 97.87 212 A 1 
ATOM 1533 C CD  . ARG A 1 212 ? 8.843   6.087   21.145  1.00 96.94 212 A 1 
ATOM 1534 N NE  . ARG A 1 212 ? 10.021  5.197   21.134  1.00 94.74 212 A 1 
ATOM 1535 C CZ  . ARG A 1 212 ? 11.266  5.555   21.396  1.00 92.40 212 A 1 
ATOM 1536 N NH1 . ARG A 1 212 ? 11.589  6.781   21.709  1.00 87.65 212 A 1 
ATOM 1537 N NH2 . ARG A 1 212 ? 12.215  4.670   21.348  1.00 89.13 212 A 1 
ATOM 1538 N N   . ASP A 1 213 ? 3.525   7.617   20.051  1.00 98.73 213 A 1 
ATOM 1539 C CA  . ASP A 1 213 ? 2.288   8.290   20.455  1.00 98.60 213 A 1 
ATOM 1540 C C   . ASP A 1 213 ? 1.042   7.509   20.008  1.00 98.54 213 A 1 
ATOM 1541 O O   . ASP A 1 213 ? 0.030   7.480   20.710  1.00 98.11 213 A 1 
ATOM 1542 C CB  . ASP A 1 213 ? 2.251   9.715   19.876  1.00 98.46 213 A 1 
ATOM 1543 C CG  . ASP A 1 213 ? 3.233   10.694  20.531  1.00 97.62 213 A 1 
ATOM 1544 O OD1 . ASP A 1 213 ? 3.804   10.353  21.596  1.00 95.89 213 A 1 
ATOM 1545 O OD2 . ASP A 1 213 ? 3.353   11.815  19.984  1.00 95.79 213 A 1 
ATOM 1546 N N   . ALA A 1 214 ? 1.125   6.815   18.867  1.00 98.63 214 A 1 
ATOM 1547 C CA  . ALA A 1 214 ? 0.054   5.947   18.372  1.00 98.54 214 A 1 
ATOM 1548 C C   . ALA A 1 214 ? 0.013   4.568   19.060  1.00 98.49 214 A 1 
ATOM 1549 O O   . ALA A 1 214 ? -0.986  3.858   18.938  1.00 98.06 214 A 1 
ATOM 1550 C CB  . ALA A 1 214 ? 0.198   5.824   16.854  1.00 98.40 214 A 1 
ATOM 1551 N N   . GLN A 1 215 ? 1.067   4.155   19.778  1.00 98.14 215 A 1 
ATOM 1552 C CA  . GLN A 1 215 ? 1.160   2.818   20.379  1.00 97.75 215 A 1 
ATOM 1553 C C   . GLN A 1 215 ? 0.066   2.526   21.430  1.00 98.07 215 A 1 
ATOM 1554 O O   . GLN A 1 215 ? -0.536  1.446   21.360  1.00 97.64 215 A 1 
ATOM 1555 C CB  . GLN A 1 215 ? 2.581   2.599   20.915  1.00 96.09 215 A 1 
ATOM 1556 C CG  . GLN A 1 215 ? 2.859   1.138   21.288  1.00 88.77 215 A 1 
ATOM 1557 C CD  . GLN A 1 215 ? 4.301   0.915   21.742  1.00 89.03 215 A 1 
ATOM 1558 O OE1 . GLN A 1 215 ? 5.045   1.824   22.069  1.00 81.09 215 A 1 
ATOM 1559 N NE2 . GLN A 1 215 ? 4.754   -0.317  21.785  1.00 76.45 215 A 1 
ATOM 1560 N N   . PRO A 1 216 ? -0.271  3.442   22.364  1.00 98.26 216 A 1 
ATOM 1561 C CA  . PRO A 1 216 ? -1.386  3.230   23.278  1.00 98.25 216 A 1 
ATOM 1562 C C   . PRO A 1 216 ? -2.710  3.031   22.526  1.00 98.40 216 A 1 
ATOM 1563 O O   . PRO A 1 216 ? -3.062  3.789   21.623  1.00 98.15 216 A 1 
ATOM 1564 C CB  . PRO A 1 216 ? -1.421  4.462   24.189  1.00 97.82 216 A 1 
ATOM 1565 C CG  . PRO A 1 216 ? 0.011   4.990   24.132  1.00 96.40 216 A 1 
ATOM 1566 C CD  . PRO A 1 216 ? 0.414   4.688   22.693  1.00 97.92 216 A 1 
ATOM 1567 N N   . GLY A 1 217 ? -3.467  2.001   22.890  1.00 97.85 217 A 1 
ATOM 1568 C CA  . GLY A 1 217 ? -4.777  1.718   22.294  1.00 97.84 217 A 1 
ATOM 1569 C C   . GLY A 1 217 ? -4.748  1.016   20.928  1.00 98.30 217 A 1 
ATOM 1570 O O   . GLY A 1 217 ? -5.816  0.826   20.349  1.00 97.93 217 A 1 
ATOM 1571 N N   . ARG A 1 218 ? -3.577  0.585   20.409  1.00 98.13 218 A 1 
ATOM 1572 C CA  . ARG A 1 218 ? -3.481  -0.186  19.145  1.00 98.09 218 A 1 
ATOM 1573 C C   . ARG A 1 218 ? -4.388  -1.421  19.127  1.00 98.48 218 A 1 
ATOM 1574 O O   . ARG A 1 218 ? -5.099  -1.619  18.150  1.00 98.33 218 A 1 
ATOM 1575 C CB  . ARG A 1 218 ? -2.029  -0.632  18.887  1.00 96.23 218 A 1 
ATOM 1576 C CG  . ARG A 1 218 ? -1.161  0.450   18.227  1.00 87.55 218 A 1 
ATOM 1577 C CD  . ARG A 1 218 ? 0.247   -0.114  18.001  1.00 89.94 218 A 1 
ATOM 1578 N NE  . ARG A 1 218 ? 1.170   0.866   17.393  1.00 84.47 218 A 1 
ATOM 1579 C CZ  . ARG A 1 218 ? 2.382   0.594   16.932  1.00 83.49 218 A 1 
ATOM 1580 N NH1 . ARG A 1 218 ? 2.895   -0.604  16.971  1.00 77.11 218 A 1 
ATOM 1581 N NH2 . ARG A 1 218 ? 3.123   1.531   16.418  1.00 70.66 218 A 1 
ATOM 1582 N N   . SER A 1 219 ? -4.415  -2.206  20.200  1.00 98.16 219 A 1 
ATOM 1583 C CA  . SER A 1 219 ? -5.274  -3.394  20.290  1.00 98.15 219 A 1 
ATOM 1584 C C   . SER A 1 219 ? -6.756  -3.034  20.202  1.00 98.46 219 A 1 
ATOM 1585 O O   . SER A 1 219 ? -7.481  -3.636  19.418  1.00 98.32 219 A 1 
ATOM 1586 C CB  . SER A 1 219 ? -5.007  -4.156  21.591  1.00 97.47 219 A 1 
ATOM 1587 O OG  . SER A 1 219 ? -5.149  -3.301  22.707  1.00 84.63 219 A 1 
ATOM 1588 N N   . THR A 1 220 ? -7.186  -1.990  20.918  1.00 98.62 220 A 1 
ATOM 1589 C CA  . THR A 1 220 ? -8.571  -1.500  20.885  1.00 98.66 220 A 1 
ATOM 1590 C C   . THR A 1 220 ? -8.971  -1.037  19.484  1.00 98.76 220 A 1 
ATOM 1591 O O   . THR A 1 220 ? -10.049 -1.390  19.014  1.00 98.66 220 A 1 
ATOM 1592 C CB  . THR A 1 220 ? -8.759  -0.351  21.884  1.00 98.50 220 A 1 
ATOM 1593 O OG1 . THR A 1 220 ? -8.295  -0.744  23.157  1.00 95.96 220 A 1 
ATOM 1594 C CG2 . THR A 1 220 ? -10.214 0.080   22.037  1.00 95.59 220 A 1 
ATOM 1595 N N   . ARG A 1 221 ? -8.098  -0.302  18.782  1.00 98.61 221 A 1 
ATOM 1596 C CA  . ARG A 1 221 ? -8.361  0.118   17.392  1.00 98.69 221 A 1 
ATOM 1597 C C   . ARG A 1 221 ? -8.418  -1.070  16.430  1.00 98.72 221 A 1 
ATOM 1598 O O   . ARG A 1 221 ? -9.267  -1.090  15.543  1.00 98.66 221 A 1 
ATOM 1599 C CB  . ARG A 1 221 ? -7.305  1.136   16.927  1.00 98.68 221 A 1 
ATOM 1600 C CG  . ARG A 1 221 ? -7.446  2.486   17.650  1.00 98.30 221 A 1 
ATOM 1601 C CD  . ARG A 1 221 ? -6.587  3.572   17.002  1.00 98.22 221 A 1 
ATOM 1602 N NE  . ARG A 1 221 ? -5.142  3.301   17.090  1.00 97.32 221 A 1 
ATOM 1603 C CZ  . ARG A 1 221 ? -4.323  3.608   18.077  1.00 97.84 221 A 1 
ATOM 1604 N NH1 . ARG A 1 221 ? -4.715  4.166   19.183  1.00 94.56 221 A 1 
ATOM 1605 N NH2 . ARG A 1 221 ? -3.052  3.362   17.964  1.00 95.29 221 A 1 
ATOM 1606 N N   . ALA A 1 222 ? -7.567  -2.071  16.617  1.00 98.58 222 A 1 
ATOM 1607 C CA  . ALA A 1 222 ? -7.603  -3.293  15.814  1.00 98.56 222 A 1 
ATOM 1608 C C   . ALA A 1 222 ? -8.908  -4.085  16.027  1.00 98.50 222 A 1 
ATOM 1609 O O   . ALA A 1 222 ? -9.527  -4.528  15.060  1.00 98.28 222 A 1 
ATOM 1610 C CB  . ALA A 1 222 ? -6.361  -4.127  16.140  1.00 98.46 222 A 1 
ATOM 1611 N N   . GLU A 1 223 ? -9.359  -4.216  17.274  1.00 98.59 223 A 1 
ATOM 1612 C CA  . GLU A 1 223 ? -10.651 -4.832  17.613  1.00 98.51 223 A 1 
ATOM 1613 C C   . GLU A 1 223 ? -11.835 -4.037  17.046  1.00 98.49 223 A 1 
ATOM 1614 O O   . GLU A 1 223 ? -12.795 -4.614  16.534  1.00 98.21 223 A 1 
ATOM 1615 C CB  . GLU A 1 223 ? -10.790 -4.918  19.139  1.00 98.30 223 A 1 
ATOM 1616 C CG  . GLU A 1 223 ? -9.876  -5.976  19.782  1.00 93.75 223 A 1 
ATOM 1617 C CD  . GLU A 1 223 ? -9.817  -5.866  21.317  1.00 89.99 223 A 1 
ATOM 1618 O OE1 . GLU A 1 223 ? -8.896  -6.481  21.900  1.00 83.34 223 A 1 
ATOM 1619 O OE2 . GLU A 1 223 ? -10.665 -5.157  21.908  1.00 84.58 223 A 1 
ATOM 1620 N N   . GLU A 1 224 ? -11.763 -2.705  17.089  1.00 98.61 224 A 1 
ATOM 1621 C CA  . GLU A 1 224 ? -12.776 -1.832  16.495  1.00 98.47 224 A 1 
ATOM 1622 C C   . GLU A 1 224 ? -12.883 -2.032  14.981  1.00 98.51 224 A 1 
ATOM 1623 O O   . GLU A 1 224 ? -13.997 -2.189  14.480  1.00 98.11 224 A 1 
ATOM 1624 C CB  . GLU A 1 224 ? -12.474 -0.376  16.857  1.00 98.07 224 A 1 
ATOM 1625 C CG  . GLU A 1 224 ? -13.545 0.572   16.295  1.00 90.46 224 A 1 
ATOM 1626 C CD  . GLU A 1 224 ? -13.362 2.017   16.757  1.00 85.27 224 A 1 
ATOM 1627 O OE1 . GLU A 1 224 ? -14.351 2.769   16.608  1.00 75.65 224 A 1 
ATOM 1628 O OE2 . GLU A 1 224 ? -12.270 2.348   17.271  1.00 78.18 224 A 1 
ATOM 1629 N N   . LEU A 1 225 ? -11.756 -2.105  14.263  1.00 98.37 225 A 1 
ATOM 1630 C CA  . LEU A 1 225 ? -11.755 -2.400  12.824  1.00 98.22 225 A 1 
ATOM 1631 C C   . LEU A 1 225 ? -12.376 -3.759  12.506  1.00 98.40 225 A 1 
ATOM 1632 O O   . LEU A 1 225 ? -13.146 -3.867  11.558  1.00 97.98 225 A 1 
ATOM 1633 C CB  . LEU A 1 225 ? -10.326 -2.380  12.276  1.00 97.20 225 A 1 
ATOM 1634 C CG  . LEU A 1 225 ? -9.747  -0.983  12.040  1.00 93.84 225 A 1 
ATOM 1635 C CD1 . LEU A 1 225 ? -8.297  -1.163  11.601  1.00 94.49 225 A 1 
ATOM 1636 C CD2 . LEU A 1 225 ? -10.495 -0.214  10.953  1.00 94.79 225 A 1 
ATOM 1637 N N   . GLN A 1 226 ? -12.078 -4.791  13.297  1.00 98.52 226 A 1 
ATOM 1638 C CA  . GLN A 1 226 ? -12.670 -6.118  13.096  1.00 98.45 226 A 1 
ATOM 1639 C C   . GLN A 1 226 ? -14.187 -6.121  13.324  1.00 98.49 226 A 1 
ATOM 1640 O O   . GLN A 1 226 ? -14.909 -6.865  12.666  1.00 98.14 226 A 1 
ATOM 1641 C CB  . GLN A 1 226 ? -11.986 -7.125  14.021  1.00 98.14 226 A 1 
ATOM 1642 C CG  . GLN A 1 226 ? -10.554 -7.429  13.563  1.00 96.12 226 A 1 
ATOM 1643 C CD  . GLN A 1 226 ? -9.828  -8.377  14.512  1.00 94.06 226 A 1 
ATOM 1644 O OE1 . GLN A 1 226 ? -10.007 -8.387  15.717  1.00 86.39 226 A 1 
ATOM 1645 N NE2 . GLN A 1 226 ? -8.962  -9.222  14.002  1.00 83.43 226 A 1 
ATOM 1646 N N   . ARG A 1 227 ? -14.681 -5.280  14.232  1.00 98.48 227 A 1 
ATOM 1647 C CA  . ARG A 1 227 ? -16.104 -5.187  14.575  1.00 98.40 227 A 1 
ATOM 1648 C C   . ARG A 1 227 ? -16.889 -4.240  13.663  1.00 98.39 227 A 1 
ATOM 1649 O O   . ARG A 1 227 ? -18.031 -4.529  13.332  1.00 98.03 227 A 1 
ATOM 1650 C CB  . ARG A 1 227 ? -16.202 -4.770  16.045  1.00 98.13 227 A 1 
ATOM 1651 C CG  . ARG A 1 227 ? -17.640 -4.775  16.572  1.00 93.11 227 A 1 
ATOM 1652 C CD  . ARG A 1 227 ? -17.694 -4.389  18.055  1.00 92.56 227 A 1 
ATOM 1653 N NE  . ARG A 1 227 ? -17.147 -3.044  18.307  1.00 86.77 227 A 1 
ATOM 1654 C CZ  . ARG A 1 227 ? -17.732 -1.888  18.070  1.00 81.55 227 A 1 
ATOM 1655 N NH1 . ARG A 1 227 ? -18.951 -1.807  17.622  1.00 72.50 227 A 1 
ATOM 1656 N NH2 . ARG A 1 227 ? -17.087 -0.775  18.274  1.00 74.07 227 A 1 
ATOM 1657 N N   . CYS A 1 228 ? -16.303 -3.095  13.329  1.00 98.45 228 A 1 
ATOM 1658 C CA  . CYS A 1 228 ? -16.987 -1.980  12.670  1.00 98.30 228 A 1 
ATOM 1659 C C   . CYS A 1 228 ? -16.531 -1.729  11.231  1.00 98.39 228 A 1 
ATOM 1660 O O   . CYS A 1 228 ? -17.173 -0.944  10.544  1.00 97.53 228 A 1 
ATOM 1661 C CB  . CYS A 1 228 ? -16.772 -0.700  13.496  1.00 97.83 228 A 1 
ATOM 1662 S SG  . CYS A 1 228 ? -17.595 -0.792  15.106  1.00 94.94 228 A 1 
ATOM 1663 N N   . GLY A 1 229 ? -15.419 -2.321  10.791  1.00 98.53 229 A 1 
ATOM 1664 C CA  . GLY A 1 229 ? -14.811 -2.031  9.495   1.00 98.57 229 A 1 
ATOM 1665 C C   . GLY A 1 229 ? -14.215 -0.620  9.389   1.00 98.71 229 A 1 
ATOM 1666 O O   . GLY A 1 229 ? -14.230 0.170   10.334  1.00 98.47 229 A 1 
ATOM 1667 N N   . TYR A 1 230 ? -13.684 -0.296  8.202   1.00 98.76 230 A 1 
ATOM 1668 C CA  . TYR A 1 230 ? -13.092 1.005   7.867   1.00 98.83 230 A 1 
ATOM 1669 C C   . TYR A 1 230 ? -14.033 1.799   6.940   1.00 98.84 230 A 1 
ATOM 1670 O O   . TYR A 1 230 ? -14.572 1.201   6.014   1.00 98.75 230 A 1 
ATOM 1671 C CB  . TYR A 1 230 ? -11.725 0.772   7.220   1.00 98.80 230 A 1 
ATOM 1672 C CG  . TYR A 1 230 ? -10.861 2.014   7.151   1.00 98.82 230 A 1 
ATOM 1673 C CD1 . TYR A 1 230 ? -11.073 2.982   6.149   1.00 98.63 230 A 1 
ATOM 1674 C CD2 . TYR A 1 230 ? -9.845  2.209   8.103   1.00 98.65 230 A 1 
ATOM 1675 C CE1 . TYR A 1 230 ? -10.275 4.136   6.101   1.00 98.45 230 A 1 
ATOM 1676 C CE2 . TYR A 1 230 ? -9.040  3.359   8.055   1.00 98.42 230 A 1 
ATOM 1677 C CZ  . TYR A 1 230 ? -9.252  4.324   7.053   1.00 98.50 230 A 1 
ATOM 1678 O OH  . TYR A 1 230 ? -8.472  5.433   7.002   1.00 98.08 230 A 1 
ATOM 1679 N N   . PRO A 1 231 ? -14.254 3.117   7.142   1.00 98.84 231 A 1 
ATOM 1680 C CA  . PRO A 1 231 ? -15.176 3.900   6.314   1.00 98.82 231 A 1 
ATOM 1681 C C   . PRO A 1 231 ? -14.821 3.845   4.824   1.00 98.83 231 A 1 
ATOM 1682 O O   . PRO A 1 231 ? -13.649 3.959   4.462   1.00 98.70 231 A 1 
ATOM 1683 C CB  . PRO A 1 231 ? -15.103 5.336   6.839   1.00 98.70 231 A 1 
ATOM 1684 C CG  . PRO A 1 231 ? -14.598 5.183   8.269   1.00 97.96 231 A 1 
ATOM 1685 C CD  . PRO A 1 231 ? -13.687 3.965   8.189   1.00 98.73 231 A 1 
ATOM 1686 N N   . ALA A 1 232 ? -15.832 3.718   3.960   1.00 98.82 232 A 1 
ATOM 1687 C CA  . ALA A 1 232 ? -15.681 3.674   2.513   1.00 98.82 232 A 1 
ATOM 1688 C C   . ALA A 1 232 ? -16.459 4.801   1.829   1.00 98.82 232 A 1 
ATOM 1689 O O   . ALA A 1 232 ? -17.494 5.244   2.328   1.00 98.64 232 A 1 
ATOM 1690 C CB  . ALA A 1 232 ? -16.131 2.293   2.009   1.00 98.71 232 A 1 
ATOM 1691 N N   . TYR A 1 233 ? -15.992 5.231   0.656   1.00 98.76 233 A 1 
ATOM 1692 C CA  . TYR A 1 233 ? -16.790 5.981   -0.308  1.00 98.74 233 A 1 
ATOM 1693 C C   . TYR A 1 233 ? -16.802 5.238   -1.643  1.00 98.71 233 A 1 
ATOM 1694 O O   . TYR A 1 233 ? -15.861 4.515   -1.950  1.00 98.35 233 A 1 
ATOM 1695 C CB  . TYR A 1 233 ? -16.280 7.415   -0.457  1.00 98.58 233 A 1 
ATOM 1696 C CG  . TYR A 1 233 ? -15.019 7.578   -1.281  1.00 98.47 233 A 1 
ATOM 1697 C CD1 . TYR A 1 233 ? -13.753 7.502   -0.663  1.00 97.87 233 A 1 
ATOM 1698 C CD2 . TYR A 1 233 ? -15.107 7.829   -2.660  1.00 97.89 233 A 1 
ATOM 1699 C CE1 . TYR A 1 233 ? -12.585 7.691   -1.420  1.00 97.30 233 A 1 
ATOM 1700 C CE2 . TYR A 1 233 ? -13.941 8.016   -3.422  1.00 97.17 233 A 1 
ATOM 1701 C CZ  . TYR A 1 233 ? -12.675 7.955   -2.801  1.00 97.31 233 A 1 
ATOM 1702 O OH  . TYR A 1 233 ? -11.553 8.154   -3.532  1.00 95.96 233 A 1 
ATOM 1703 N N   . THR A 1 234 ? -17.856 5.402   -2.449  1.00 98.52 234 A 1 
ATOM 1704 C CA  . THR A 1 234 ? -17.946 4.696   -3.736  1.00 98.50 234 A 1 
ATOM 1705 C C   . THR A 1 234 ? -17.824 5.636   -4.925  1.00 98.42 234 A 1 
ATOM 1706 O O   . THR A 1 234 ? -18.422 6.711   -4.953  1.00 98.00 234 A 1 
ATOM 1707 C CB  . THR A 1 234 ? -19.190 3.800   -3.818  1.00 98.24 234 A 1 
ATOM 1708 O OG1 . THR A 1 234 ? -19.198 3.098   -5.042  1.00 96.57 234 A 1 
ATOM 1709 C CG2 . THR A 1 234 ? -20.508 4.553   -3.709  1.00 96.60 234 A 1 
ATOM 1710 N N   . THR A 1 235 ? -17.068 5.200   -5.946  1.00 97.54 235 A 1 
ATOM 1711 C CA  . THR A 1 235 ? -16.950 5.875   -7.243  1.00 96.75 235 A 1 
ATOM 1712 C C   . THR A 1 235 ? -17.879 5.289   -8.310  1.00 96.57 235 A 1 
ATOM 1713 O O   . THR A 1 235 ? -18.065 5.894   -9.356  1.00 94.50 235 A 1 
ATOM 1714 C CB  . THR A 1 235 ? -15.481 5.878   -7.698  1.00 95.08 235 A 1 
ATOM 1715 O OG1 . THR A 1 235 ? -15.277 6.861   -8.678  1.00 84.14 235 A 1 
ATOM 1716 C CG2 . THR A 1 235 ? -15.009 4.539   -8.263  1.00 82.91 235 A 1 
ATOM 1717 N N   . SER A 1 236 ? -18.529 4.151   -8.044  1.00 96.54 236 A 1 
ATOM 1718 C CA  . SER A 1 236 ? -19.367 3.436   -9.015  1.00 95.62 236 A 1 
ATOM 1719 C C   . SER A 1 236 ? -20.467 4.288   -9.679  1.00 95.66 236 A 1 
ATOM 1720 O O   . SER A 1 236 ? -20.703 4.094   -10.872 1.00 94.87 236 A 1 
ATOM 1721 C CB  . SER A 1 236 ? -20.005 2.195   -8.379  1.00 94.70 236 A 1 
ATOM 1722 O OG  . SER A 1 236 ? -19.008 1.363   -7.824  1.00 89.80 236 A 1 
ATOM 1723 N N   . PRO A 1 237 ? -21.123 5.269   -9.019  1.00 97.33 237 A 1 
ATOM 1724 C CA  . PRO A 1 237 ? -22.094 6.140   -9.686  1.00 97.24 237 A 1 
ATOM 1725 C C   . PRO A 1 237 ? -21.476 7.094   -10.712 1.00 97.00 237 A 1 
ATOM 1726 O O   . PRO A 1 237 ? -22.181 7.630   -11.568 1.00 95.82 237 A 1 
ATOM 1727 C CB  . PRO A 1 237 ? -22.772 6.935   -8.563  1.00 97.04 237 A 1 
ATOM 1728 C CG  . PRO A 1 237 ? -22.500 6.128   -7.298  1.00 96.35 237 A 1 
ATOM 1729 C CD  . PRO A 1 237 ? -21.136 5.524   -7.580  1.00 97.70 237 A 1 
ATOM 1730 N N   . GLY A 1 238 ? -20.175 7.369   -10.597 1.00 96.28 238 A 1 
ATOM 1731 C CA  . GLY A 1 238 ? -19.547 8.585   -11.087 1.00 96.20 238 A 1 
ATOM 1732 C C   . GLY A 1 238 ? -18.817 8.503   -12.419 1.00 96.78 238 A 1 
ATOM 1733 O O   . GLY A 1 238 ? -18.341 9.547   -12.878 1.00 95.33 238 A 1 
ATOM 1734 N N   . TRP A 1 239 ? -18.718 7.333   -13.054 1.00 96.56 239 A 1 
ATOM 1735 C CA  . TRP A 1 239 ? -18.015 7.165   -14.334 1.00 96.37 239 A 1 
ATOM 1736 C C   . TRP A 1 239 ? -18.626 8.037   -15.439 1.00 96.34 239 A 1 
ATOM 1737 O O   . TRP A 1 239 ? -19.851 8.113   -15.569 1.00 95.30 239 A 1 
ATOM 1738 C CB  . TRP A 1 239 ? -18.013 5.686   -14.740 1.00 95.77 239 A 1 
ATOM 1739 C CG  . TRP A 1 239 ? -17.421 4.740   -13.734 1.00 95.46 239 A 1 
ATOM 1740 C CD1 . TRP A 1 239 ? -18.037 3.658   -13.215 1.00 92.52 239 A 1 
ATOM 1741 C CD2 . TRP A 1 239 ? -16.092 4.772   -13.118 1.00 94.86 239 A 1 
ATOM 1742 N NE1 . TRP A 1 239 ? -17.192 3.018   -12.328 1.00 91.36 239 A 1 
ATOM 1743 C CE2 . TRP A 1 239 ? -15.987 3.665   -12.227 1.00 92.99 239 A 1 
ATOM 1744 C CE3 . TRP A 1 239 ? -14.974 5.625   -13.227 1.00 92.40 239 A 1 
ATOM 1745 C CZ2 . TRP A 1 239 ? -14.825 3.419   -11.472 1.00 92.45 239 A 1 
ATOM 1746 C CZ3 . TRP A 1 239 ? -13.807 5.388   -12.466 1.00 89.62 239 A 1 
ATOM 1747 C CH2 . TRP A 1 239 ? -13.734 4.292   -11.597 1.00 89.77 239 A 1 
ATOM 1748 N N   . LEU A 1 240 ? -17.796 8.692   -16.265 1.00 95.60 240 A 1 
ATOM 1749 C CA  . LEU A 1 240 ? -18.276 9.618   -17.305 1.00 94.92 240 A 1 
ATOM 1750 C C   . LEU A 1 240 ? -19.127 8.927   -18.372 1.00 93.03 240 A 1 
ATOM 1751 O O   . LEU A 1 240 ? -20.087 9.527   -18.860 1.00 86.37 240 A 1 
ATOM 1752 C CB  . LEU A 1 240 ? -17.095 10.348  -17.971 1.00 93.88 240 A 1 
ATOM 1753 C CG  . LEU A 1 240 ? -16.524 11.521  -17.155 1.00 91.93 240 A 1 
ATOM 1754 C CD1 . LEU A 1 240 ? -15.370 12.146  -17.930 1.00 89.28 240 A 1 
ATOM 1755 C CD2 . LEU A 1 240 ? -17.544 12.631  -16.898 1.00 89.67 240 A 1 
ATOM 1756 N N   . GLY A 1 241 ? -18.826 7.676   -18.683 1.00 91.47 241 A 1 
ATOM 1757 C CA  . GLY A 1 241 ? -19.583 6.890   -19.661 1.00 89.13 241 A 1 
ATOM 1758 C C   . GLY A 1 241 ? -20.997 6.484   -19.219 1.00 90.46 241 A 1 
ATOM 1759 O O   . GLY A 1 241 ? -21.751 5.941   -20.028 1.00 89.00 241 A 1 
ATOM 1760 N N   . HIS A 1 242 ? -21.382 6.728   -17.964 1.00 93.87 242 A 1 
ATOM 1761 C CA  . HIS A 1 242 ? -22.707 6.342   -17.476 1.00 93.67 242 A 1 
ATOM 1762 C C   . HIS A 1 242 ? -23.789 7.358   -17.867 1.00 93.95 242 A 1 
ATOM 1763 O O   . HIS A 1 242 ? -23.615 8.561   -17.654 1.00 93.68 242 A 1 
ATOM 1764 C CB  . HIS A 1 242 ? -22.677 6.120   -15.958 1.00 93.30 242 A 1 
ATOM 1765 C CG  . HIS A 1 242 ? -21.930 4.872   -15.541 1.00 93.45 242 A 1 
ATOM 1766 N ND1 . HIS A 1 242 ? -21.361 3.922   -16.372 1.00 85.58 242 A 1 
ATOM 1767 C CD2 . HIS A 1 242 ? -21.736 4.456   -14.251 1.00 86.21 242 A 1 
ATOM 1768 C CE1 . HIS A 1 242 ? -20.823 2.972   -15.592 1.00 87.77 242 A 1 
ATOM 1769 N NE2 . HIS A 1 242 ? -21.035 3.252   -14.302 1.00 89.14 242 A 1 
ATOM 1770 N N   . PRO A 1 243 ? -24.943 6.896   -18.388 1.00 95.14 243 A 1 
ATOM 1771 C CA  . PRO A 1 243 ? -26.103 7.753   -18.611 1.00 95.33 243 A 1 
ATOM 1772 C C   . PRO A 1 243 ? -26.754 8.167   -17.279 1.00 96.15 243 A 1 
ATOM 1773 O O   . PRO A 1 243 ? -26.520 7.566   -16.231 1.00 96.44 243 A 1 
ATOM 1774 C CB  . PRO A 1 243 ? -27.034 6.926   -19.502 1.00 95.10 243 A 1 
ATOM 1775 C CG  . PRO A 1 243 ? -26.771 5.496   -19.028 1.00 94.54 243 A 1 
ATOM 1776 C CD  . PRO A 1 243 ? -25.274 5.513   -18.730 1.00 95.71 243 A 1 
ATOM 1777 N N   . ASP A 1 244 ? -27.591 9.198   -17.319 1.00 96.49 244 A 1 
ATOM 1778 C CA  . ASP A 1 244 ? -28.185 9.829   -16.132 1.00 97.13 244 A 1 
ATOM 1779 C C   . ASP A 1 244 ? -28.989 8.896   -15.235 1.00 97.69 244 A 1 
ATOM 1780 O O   . ASP A 1 244 ? -28.934 9.006   -14.008 1.00 97.69 244 A 1 
ATOM 1781 C CB  . ASP A 1 244 ? -29.143 10.936  -16.587 1.00 96.76 244 A 1 
ATOM 1782 C CG  . ASP A 1 244 ? -28.423 12.188  -17.023 1.00 96.12 244 A 1 
ATOM 1783 O OD1 . ASP A 1 244 ? -27.170 12.227  -17.014 1.00 94.45 244 A 1 
ATOM 1784 O OD2 . ASP A 1 244 ? -29.126 13.163  -17.357 1.00 93.97 244 A 1 
ATOM 1785 N N   . ASP A 1 245 ? -29.749 8.001   -15.835 1.00 97.60 245 A 1 
ATOM 1786 C CA  . ASP A 1 245 ? -30.552 7.017   -15.121 1.00 97.72 245 A 1 
ATOM 1787 C C   . ASP A 1 245 ? -29.668 6.036   -14.342 1.00 98.05 245 A 1 
ATOM 1788 O O   . ASP A 1 245 ? -29.952 5.769   -13.170 1.00 97.73 245 A 1 
ATOM 1789 C CB  . ASP A 1 245 ? -31.509 6.303   -16.098 1.00 97.27 245 A 1 
ATOM 1790 C CG  . ASP A 1 245 ? -30.821 5.528   -17.234 1.00 92.28 245 A 1 
ATOM 1791 O OD1 . ASP A 1 245 ? -29.702 5.923   -17.636 1.00 86.54 245 A 1 
ATOM 1792 O OD2 . ASP A 1 245 ? -31.442 4.562   -17.727 1.00 87.86 245 A 1 
ATOM 1793 N N   . LYS A 1 246 ? -28.543 5.586   -14.923 1.00 96.96 246 A 1 
ATOM 1794 C CA  . LYS A 1 246 ? -27.559 4.733   -14.244 1.00 96.82 246 A 1 
ATOM 1795 C C   . LYS A 1 246 ? -26.849 5.491   -13.119 1.00 97.39 246 A 1 
ATOM 1796 O O   . LYS A 1 246 ? -26.721 4.946   -12.027 1.00 97.54 246 A 1 
ATOM 1797 C CB  . LYS A 1 246 ? -26.573 4.134   -15.270 1.00 96.32 246 A 1 
ATOM 1798 C CG  . LYS A 1 246 ? -25.643 3.079   -14.637 1.00 95.47 246 A 1 
ATOM 1799 C CD  . LYS A 1 246 ? -24.732 2.391   -15.677 1.00 93.74 246 A 1 
ATOM 1800 C CE  . LYS A 1 246 ? -23.818 1.356   -14.993 1.00 90.95 246 A 1 
ATOM 1801 N NZ  . LYS A 1 246 ? -22.745 0.823   -15.879 1.00 86.05 246 A 1 
ATOM 1802 N N   . LEU A 1 247 ? -26.437 6.756   -13.344 1.00 97.35 247 A 1 
ATOM 1803 C CA  . LEU A 1 247 ? -25.859 7.605   -12.294 1.00 97.90 247 A 1 
ATOM 1804 C C   . LEU A 1 247 ? -26.832 7.745   -11.115 1.00 98.23 247 A 1 
ATOM 1805 O O   . LEU A 1 247 ? -26.452 7.507   -9.970  1.00 98.35 247 A 1 
ATOM 1806 C CB  . LEU A 1 247 ? -25.457 8.970   -12.892 1.00 97.88 247 A 1 
ATOM 1807 C CG  . LEU A 1 247 ? -24.736 9.945   -11.930 1.00 97.24 247 A 1 
ATOM 1808 C CD1 . LEU A 1 247 ? -24.088 11.067  -12.745 1.00 95.21 247 A 1 
ATOM 1809 C CD2 . LEU A 1 247 ? -25.645 10.644  -10.913 1.00 94.86 247 A 1 
ATOM 1810 N N   . ALA A 1 248 ? -28.088 8.115   -11.387 1.00 98.41 248 A 1 
ATOM 1811 C CA  . ALA A 1 248 ? -29.096 8.329   -10.352 1.00 98.55 248 A 1 
ATOM 1812 C C   . ALA A 1 248 ? -29.421 7.043   -9.572  1.00 98.63 248 A 1 
ATOM 1813 O O   . ALA A 1 248 ? -29.494 7.076   -8.343  1.00 98.60 248 A 1 
ATOM 1814 C CB  . ALA A 1 248 ? -30.348 8.925   -11.011 1.00 98.50 248 A 1 
ATOM 1815 N N   . ASP A 1 249 ? -29.573 5.917   -10.261 1.00 98.43 249 A 1 
ATOM 1816 C CA  . ASP A 1 249 ? -29.841 4.613   -9.642  1.00 98.37 249 A 1 
ATOM 1817 C C   . ASP A 1 249 ? -28.670 4.154   -8.760  1.00 98.40 249 A 1 
ATOM 1818 O O   . ASP A 1 249 ? -28.874 3.816   -7.592  1.00 98.22 249 A 1 
ATOM 1819 C CB  . ASP A 1 249 ? -30.170 3.602   -10.749 1.00 98.19 249 A 1 
ATOM 1820 C CG  . ASP A 1 249 ? -30.354 2.175   -10.237 1.00 92.51 249 A 1 
ATOM 1821 O OD1 . ASP A 1 249 ? -31.248 1.893   -9.416  1.00 87.31 249 A 1 
ATOM 1822 O OD2 . ASP A 1 249 ? -29.608 1.287   -10.703 1.00 86.51 249 A 1 
ATOM 1823 N N   . LEU A 1 250 ? -27.426 4.224   -9.258  1.00 98.17 250 A 1 
ATOM 1824 C CA  . LEU A 1 250 ? -26.240 3.851   -8.484  1.00 98.03 250 A 1 
ATOM 1825 C C   . LEU A 1 250 ? -26.000 4.794   -7.294  1.00 98.36 250 A 1 
ATOM 1826 O O   . LEU A 1 250 ? -25.627 4.328   -6.219  1.00 98.41 250 A 1 
ATOM 1827 C CB  . LEU A 1 250 ? -25.009 3.807   -9.403  1.00 97.70 250 A 1 
ATOM 1828 C CG  . LEU A 1 250 ? -24.994 2.666   -10.435 1.00 96.83 250 A 1 
ATOM 1829 C CD1 . LEU A 1 250 ? -23.765 2.828   -11.331 1.00 95.90 250 A 1 
ATOM 1830 C CD2 . LEU A 1 250 ? -24.920 1.285   -9.781  1.00 95.64 250 A 1 
ATOM 1831 N N   . ALA A 1 251 ? -26.252 6.099   -7.444  1.00 98.32 251 A 1 
ATOM 1832 C CA  . ALA A 1 251 ? -26.151 7.056   -6.342  1.00 98.58 251 A 1 
ATOM 1833 C C   . ALA A 1 251 ? -27.198 6.784   -5.247  1.00 98.68 251 A 1 
ATOM 1834 O O   . ALA A 1 251 ? -26.877 6.810   -4.059  1.00 98.71 251 A 1 
ATOM 1835 C CB  . ALA A 1 251 ? -26.264 8.476   -6.916  1.00 98.62 251 A 1 
ATOM 1836 N N   . ALA A 1 252 ? -28.438 6.465   -5.631  1.00 98.66 252 A 1 
ATOM 1837 C CA  . ALA A 1 252 ? -29.482 6.085   -4.679  1.00 98.71 252 A 1 
ATOM 1838 C C   . ALA A 1 252 ? -29.150 4.771   -3.950  1.00 98.70 252 A 1 
ATOM 1839 O O   . ALA A 1 252 ? -29.336 4.678   -2.731  1.00 98.60 252 A 1 
ATOM 1840 C CB  . ALA A 1 252 ? -30.818 5.995   -5.428  1.00 98.70 252 A 1 
ATOM 1841 N N   . ARG A 1 253 ? -28.620 3.776   -4.672  1.00 98.62 253 A 1 
ATOM 1842 C CA  . ARG A 1 253 ? -28.156 2.512   -4.082  1.00 98.48 253 A 1 
ATOM 1843 C C   . ARG A 1 253 ? -26.997 2.728   -3.119  1.00 98.57 253 A 1 
ATOM 1844 O O   . ARG A 1 253 ? -27.057 2.200   -2.018  1.00 98.40 253 A 1 
ATOM 1845 C CB  . ARG A 1 253 ? -27.746 1.522   -5.173  1.00 98.06 253 A 1 
ATOM 1846 C CG  . ARG A 1 253 ? -28.960 0.977   -5.929  1.00 90.14 253 A 1 
ATOM 1847 C CD  . ARG A 1 253 ? -28.462 0.057   -7.039  1.00 86.56 253 A 1 
ATOM 1848 N NE  . ARG A 1 253 ? -29.532 -0.232  -8.000  1.00 77.11 253 A 1 
ATOM 1849 C CZ  . ARG A 1 253 ? -29.484 -1.121  -8.966  1.00 70.29 253 A 1 
ATOM 1850 N NH1 . ARG A 1 253 ? -28.518 -1.988  -9.066  1.00 64.27 253 A 1 
ATOM 1851 N NH2 . ARG A 1 253 ? -30.409 -1.119  -9.873  1.00 62.27 253 A 1 
ATOM 1852 N N   . ALA A 1 254 ? -26.015 3.559   -3.476  1.00 98.55 254 A 1 
ATOM 1853 C CA  . ALA A 1 254 ? -24.898 3.881   -2.591  1.00 98.57 254 A 1 
ATOM 1854 C C   . ALA A 1 254 ? -25.382 4.407   -1.228  1.00 98.65 254 A 1 
ATOM 1855 O O   . ALA A 1 254 ? -24.928 3.947   -0.182  1.00 98.57 254 A 1 
ATOM 1856 C CB  . ALA A 1 254 ? -23.990 4.896   -3.301  1.00 98.50 254 A 1 
ATOM 1857 N N   . VAL A 1 255 ? -26.363 5.317   -1.224  1.00 98.71 255 A 1 
ATOM 1858 C CA  . VAL A 1 255 ? -26.973 5.816   0.022   1.00 98.65 255 A 1 
ATOM 1859 C C   . VAL A 1 255 ? -27.707 4.701   0.773   1.00 98.65 255 A 1 
ATOM 1860 O O   . VAL A 1 255 ? -27.575 4.595   1.995   1.00 98.46 255 A 1 
ATOM 1861 C CB  . VAL A 1 255 ? -27.920 6.996   -0.265  1.00 98.45 255 A 1 
ATOM 1862 C CG1 . VAL A 1 255 ? -28.619 7.505   1.004   1.00 97.41 255 A 1 
ATOM 1863 C CG2 . VAL A 1 255 ? -27.156 8.183   -0.863  1.00 97.53 255 A 1 
ATOM 1864 N N   . ALA A 1 256 ? -28.461 3.858   0.069   1.00 98.67 256 A 1 
ATOM 1865 C CA  . ALA A 1 256 ? -29.171 2.731   0.675   1.00 98.64 256 A 1 
ATOM 1866 C C   . ALA A 1 256 ? -28.217 1.682   1.281   1.00 98.57 256 A 1 
ATOM 1867 O O   . ALA A 1 256 ? -28.529 1.105   2.325   1.00 98.26 256 A 1 
ATOM 1868 C CB  . ALA A 1 256 ? -30.096 2.110   -0.380  1.00 98.59 256 A 1 
ATOM 1869 N N   . ASP A 1 257 ? -27.043 1.502   0.673   1.00 98.50 257 A 1 
ATOM 1870 C CA  . ASP A 1 257 ? -25.974 0.606   1.123   1.00 98.35 257 A 1 
ATOM 1871 C C   . ASP A 1 257 ? -25.093 1.224   2.231   1.00 98.45 257 A 1 
ATOM 1872 O O   . ASP A 1 257 ? -24.107 0.628   2.668   1.00 98.09 257 A 1 
ATOM 1873 C CB  . ASP A 1 257 ? -25.144 0.157   -0.096  1.00 98.05 257 A 1 
ATOM 1874 C CG  . ASP A 1 257 ? -25.913 -0.722  -1.095  1.00 96.60 257 A 1 
ATOM 1875 O OD1 . ASP A 1 257 ? -26.932 -1.336  -0.700  1.00 94.58 257 A 1 
ATOM 1876 O OD2 . ASP A 1 257 ? -25.448 -0.813  -2.253  1.00 94.15 257 A 1 
ATOM 1877 N N   . GLY A 1 258 ? -25.453 2.415   2.714   1.00 98.53 258 A 1 
ATOM 1878 C CA  . GLY A 1 258 ? -24.835 3.052   3.879   1.00 98.49 258 A 1 
ATOM 1879 C C   . GLY A 1 258 ? -23.595 3.899   3.583   1.00 98.61 258 A 1 
ATOM 1880 O O   . GLY A 1 258 ? -22.912 4.302   4.529   1.00 98.23 258 A 1 
ATOM 1881 N N   . PHE A 1 259 ? -23.285 4.197   2.316   1.00 98.70 259 A 1 
ATOM 1882 C CA  . PHE A 1 259 ? -22.226 5.150   1.982   1.00 98.70 259 A 1 
ATOM 1883 C C   . PHE A 1 259 ? -22.650 6.578   2.348   1.00 98.59 259 A 1 
ATOM 1884 O O   . PHE A 1 259 ? -23.728 7.044   1.978   1.00 98.23 259 A 1 
ATOM 1885 C CB  . PHE A 1 259 ? -21.839 5.057   0.502   1.00 98.68 259 A 1 
ATOM 1886 C CG  . PHE A 1 259 ? -21.156 3.761   0.104   1.00 98.75 259 A 1 
ATOM 1887 C CD1 . PHE A 1 259 ? -19.762 3.627   0.244   1.00 98.52 259 A 1 
ATOM 1888 C CD2 . PHE A 1 259 ? -21.907 2.697   -0.429  1.00 98.56 259 A 1 
ATOM 1889 C CE1 . PHE A 1 259 ? -19.122 2.440   -0.159  1.00 98.38 259 A 1 
ATOM 1890 C CE2 . PHE A 1 259 ? -21.266 1.508   -0.830  1.00 98.38 259 A 1 
ATOM 1891 C CZ  . PHE A 1 259 ? -19.873 1.380   -0.699  1.00 98.50 259 A 1 
ATOM 1892 N N   . ASP A 1 260 ? -21.766 7.303   3.036   1.00 98.63 260 A 1 
ATOM 1893 C CA  . ASP A 1 260 ? -21.952 8.725   3.360   1.00 98.44 260 A 1 
ATOM 1894 C C   . ASP A 1 260 ? -21.206 9.661   2.392   1.00 98.63 260 A 1 
ATOM 1895 O O   . ASP A 1 260 ? -21.158 10.880  2.600   1.00 98.16 260 A 1 
ATOM 1896 C CB  . ASP A 1 260 ? -21.597 8.967   4.839   1.00 97.36 260 A 1 
ATOM 1897 C CG  . ASP A 1 260 ? -20.094 8.988   5.137   1.00 90.64 260 A 1 
ATOM 1898 O OD1 . ASP A 1 260 ? -19.277 8.626   4.268   1.00 85.09 260 A 1 
ATOM 1899 O OD2 . ASP A 1 260 ? -19.719 9.497   6.215   1.00 85.76 260 A 1 
ATOM 1900 N N   . MET A 1 261 ? -20.597 9.087   1.354   1.00 98.71 261 A 1 
ATOM 1901 C CA  . MET A 1 261 ? -19.847 9.794   0.323   1.00 98.81 261 A 1 
ATOM 1902 C C   . MET A 1 261 ? -19.815 9.018   -1.000  1.00 98.85 261 A 1 
ATOM 1903 O O   . MET A 1 261 ? -19.619 7.802   -1.021  1.00 98.73 261 A 1 
ATOM 1904 C CB  . MET A 1 261 ? -18.438 10.064  0.854   1.00 98.73 261 A 1 
ATOM 1905 C CG  . MET A 1 261 ? -17.530 10.767  -0.140  1.00 98.41 261 A 1 
ATOM 1906 S SD  . MET A 1 261 ? -15.963 11.258  0.605   1.00 98.04 261 A 1 
ATOM 1907 C CE  . MET A 1 261 ? -15.122 11.750  -0.903  1.00 95.37 261 A 1 
ATOM 1908 N N   . ILE A 1 262 ? -19.938 9.757   -2.113  1.00 98.77 262 A 1 
ATOM 1909 C CA  . ILE A 1 262 ? -19.728 9.263   -3.482  1.00 98.81 262 A 1 
ATOM 1910 C C   . ILE A 1 262 ? -18.683 10.113  -4.213  1.00 98.81 262 A 1 
ATOM 1911 O O   . ILE A 1 262 ? -18.403 11.246  -3.810  1.00 98.73 262 A 1 
ATOM 1912 C CB  . ILE A 1 262 ? -21.056 9.182   -4.271  1.00 98.79 262 A 1 
ATOM 1913 C CG1 . ILE A 1 262 ? -21.686 10.569  -4.517  1.00 98.59 262 A 1 
ATOM 1914 C CG2 . ILE A 1 262 ? -22.047 8.232   -3.566  1.00 98.27 262 A 1 
ATOM 1915 C CD1 . ILE A 1 262 ? -22.865 10.537  -5.498  1.00 98.23 262 A 1 
ATOM 1916 N N   . LYS A 1 263 ? -18.126 9.600   -5.316  1.00 98.77 263 A 1 
ATOM 1917 C CA  . LYS A 1 263 ? -17.232 10.333  -6.226  1.00 98.72 263 A 1 
ATOM 1918 C C   . LYS A 1 263 ? -17.802 10.382  -7.641  1.00 98.67 263 A 1 
ATOM 1919 O O   . LYS A 1 263 ? -18.325 9.387   -8.130  1.00 98.37 263 A 1 
ATOM 1920 C CB  . LYS A 1 263 ? -15.815 9.730   -6.173  1.00 98.56 263 A 1 
ATOM 1921 C CG  . LYS A 1 263 ? -14.799 10.536  -7.011  1.00 98.04 263 A 1 
ATOM 1922 C CD  . LYS A 1 263 ? -13.340 10.150  -6.740  1.00 96.93 263 A 1 
ATOM 1923 C CE  . LYS A 1 263 ? -12.894 8.838   -7.389  1.00 95.22 263 A 1 
ATOM 1924 N NZ  . LYS A 1 263 ? -11.421 8.648   -7.285  1.00 93.31 263 A 1 
ATOM 1925 N N   . ILE A 1 264 ? -17.697 11.558  -8.290  1.00 98.53 264 A 1 
ATOM 1926 C CA  . ILE A 1 264 ? -18.161 11.817  -9.659  1.00 98.36 264 A 1 
ATOM 1927 C C   . ILE A 1 264 ? -16.978 12.260  -10.526 1.00 98.60 264 A 1 
ATOM 1928 O O   . ILE A 1 264 ? -16.271 13.210  -10.180 1.00 98.30 264 A 1 
ATOM 1929 C CB  . ILE A 1 264 ? -19.287 12.876  -9.666  1.00 96.81 264 A 1 
ATOM 1930 C CG1 . ILE A 1 264 ? -20.467 12.554  -8.713  1.00 90.66 264 A 1 
ATOM 1931 C CG2 . ILE A 1 264 ? -19.829 13.095  -11.091 1.00 87.75 264 A 1 
ATOM 1932 C CD1 . ILE A 1 264 ? -21.245 11.279  -9.044  1.00 79.11 264 A 1 
ATOM 1933 N N   . LYS A 1 265 ? -16.782 11.606  -11.679 1.00 98.19 265 A 1 
ATOM 1934 C CA  . LYS A 1 265 ? -15.798 12.028  -12.682 1.00 98.16 265 A 1 
ATOM 1935 C C   . LYS A 1 265 ? -16.265 13.304  -13.386 1.00 98.22 265 A 1 
ATOM 1936 O O   . LYS A 1 265 ? -17.433 13.405  -13.771 1.00 97.95 265 A 1 
ATOM 1937 C CB  . LYS A 1 265 ? -15.535 10.887  -13.680 1.00 98.06 265 A 1 
ATOM 1938 C CG  . LYS A 1 265 ? -14.925 9.620   -13.049 1.00 97.48 265 A 1 
ATOM 1939 C CD  . LYS A 1 265 ? -13.489 9.841   -12.552 1.00 96.32 265 A 1 
ATOM 1940 C CE  . LYS A 1 265 ? -12.834 8.563   -12.022 1.00 95.24 265 A 1 
ATOM 1941 N NZ  . LYS A 1 265 ? -11.404 8.792   -11.692 1.00 93.76 265 A 1 
ATOM 1942 N N   . VAL A 1 266 ? -15.348 14.261  -13.546 1.00 98.42 266 A 1 
ATOM 1943 C CA  . VAL A 1 266 ? -15.564 15.562  -14.195 1.00 98.40 266 A 1 
ATOM 1944 C C   . VAL A 1 266 ? -14.398 15.906  -15.127 1.00 98.13 266 A 1 
ATOM 1945 O O   . VAL A 1 266 ? -13.393 15.195  -15.170 1.00 97.69 266 A 1 
ATOM 1946 C CB  . VAL A 1 266 ? -15.781 16.684  -13.153 1.00 98.43 266 A 1 
ATOM 1947 C CG1 . VAL A 1 266 ? -17.027 16.443  -12.294 1.00 98.12 266 A 1 
ATOM 1948 C CG2 . VAL A 1 266 ? -14.574 16.898  -12.228 1.00 98.01 266 A 1 
ATOM 1949 N N   . GLY A 1 267 ? -14.506 17.011  -15.862 1.00 97.91 267 A 1 
ATOM 1950 C CA  . GLY A 1 267 ? -13.380 17.593  -16.602 1.00 97.41 267 A 1 
ATOM 1951 C C   . GLY A 1 267 ? -13.451 17.443  -18.119 1.00 97.32 267 A 1 
ATOM 1952 O O   . GLY A 1 267 ? -12.617 18.030  -18.818 1.00 95.57 267 A 1 
ATOM 1953 N N   . ALA A 1 268 ? -14.428 16.717  -18.643 1.00 97.19 268 A 1 
ATOM 1954 C CA  . ALA A 1 268 ? -14.616 16.580  -20.086 1.00 96.06 268 A 1 
ATOM 1955 C C   . ALA A 1 268 ? -15.409 17.758  -20.684 1.00 96.25 268 A 1 
ATOM 1956 O O   . ALA A 1 268 ? -14.953 18.386  -21.643 1.00 94.82 268 A 1 
ATOM 1957 C CB  . ALA A 1 268 ? -15.274 15.223  -20.373 1.00 94.63 268 A 1 
ATOM 1958 N N   . ASP A 1 269 ? -16.576 18.071  -20.106 1.00 97.24 269 A 1 
ATOM 1959 C CA  . ASP A 1 269 ? -17.453 19.174  -20.515 1.00 97.46 269 A 1 
ATOM 1960 C C   . ASP A 1 269 ? -18.103 19.830  -19.284 1.00 97.87 269 A 1 
ATOM 1961 O O   . ASP A 1 269 ? -18.777 19.161  -18.498 1.00 97.78 269 A 1 
ATOM 1962 C CB  . ASP A 1 269 ? -18.522 18.678  -21.503 1.00 97.14 269 A 1 
ATOM 1963 C CG  . ASP A 1 269 ? -19.424 19.833  -21.946 1.00 96.58 269 A 1 
ATOM 1964 O OD1 . ASP A 1 269 ? -20.429 20.111  -21.244 1.00 94.27 269 A 1 
ATOM 1965 O OD2 . ASP A 1 269 ? -19.067 20.505  -22.935 1.00 93.37 269 A 1 
ATOM 1966 N N   . LEU A 1 270 ? -17.915 21.137  -19.108 1.00 98.05 270 A 1 
ATOM 1967 C CA  . LEU A 1 270 ? -18.394 21.859  -17.919 1.00 98.37 270 A 1 
ATOM 1968 C C   . LEU A 1 270 ? -19.924 21.852  -17.790 1.00 98.48 270 A 1 
ATOM 1969 O O   . LEU A 1 270 ? -20.452 21.778  -16.682 1.00 98.46 270 A 1 
ATOM 1970 C CB  . LEU A 1 270 ? -17.847 23.298  -17.964 1.00 98.44 270 A 1 
ATOM 1971 C CG  . LEU A 1 270 ? -18.300 24.193  -16.798 1.00 98.26 270 A 1 
ATOM 1972 C CD1 . LEU A 1 270 ? -17.876 23.650  -15.431 1.00 98.00 270 A 1 
ATOM 1973 C CD2 . LEU A 1 270 ? -17.694 25.589  -16.961 1.00 97.98 270 A 1 
ATOM 1974 N N   . SER A 1 271 ? -20.646 21.968  -18.898 1.00 98.33 271 A 1 
ATOM 1975 C CA  . SER A 1 271 ? -22.114 21.988  -18.871 1.00 98.24 271 A 1 
ATOM 1976 C C   . SER A 1 271 ? -22.670 20.623  -18.469 1.00 98.20 271 A 1 
ATOM 1977 O O   . SER A 1 271 ? -23.630 20.549  -17.698 1.00 98.04 271 A 1 
ATOM 1978 C CB  . SER A 1 271 ? -22.683 22.393  -20.235 1.00 98.07 271 A 1 
ATOM 1979 O OG  . SER A 1 271 ? -22.199 23.661  -20.632 1.00 88.92 271 A 1 
ATOM 1980 N N   . ASP A 1 272 ? -22.032 19.556  -18.949 1.00 98.17 272 A 1 
ATOM 1981 C CA  . ASP A 1 272 ? -22.356 18.191  -18.545 1.00 97.85 272 A 1 
ATOM 1982 C C   . ASP A 1 272 ? -22.020 17.939  -17.068 1.00 98.08 272 A 1 
ATOM 1983 O O   . ASP A 1 272 ? -22.857 17.416  -16.333 1.00 97.84 272 A 1 
ATOM 1984 C CB  . ASP A 1 272 ? -21.646 17.190  -19.464 1.00 97.02 272 A 1 
ATOM 1985 C CG  . ASP A 1 272 ? -22.191 15.782  -19.227 1.00 91.99 272 A 1 
ATOM 1986 O OD1 . ASP A 1 272 ? -23.416 15.601  -19.443 1.00 88.22 272 A 1 
ATOM 1987 O OD2 . ASP A 1 272 ? -21.436 14.893  -18.796 1.00 87.09 272 A 1 
ATOM 1988 N N   . ASP A 1 273 ? -20.855 18.403  -16.591 1.00 98.18 273 A 1 
ATOM 1989 C CA  . ASP A 1 273 ? -20.448 18.264  -15.190 1.00 98.34 273 A 1 
ATOM 1990 C C   . ASP A 1 273 ? -21.418 18.975  -14.233 1.00 98.41 273 A 1 
ATOM 1991 O O   . ASP A 1 273 ? -21.838 18.398  -13.228 1.00 98.33 273 A 1 
ATOM 1992 C CB  . ASP A 1 273 ? -19.035 18.819  -14.994 1.00 98.30 273 A 1 
ATOM 1993 C CG  . ASP A 1 273 ? -17.937 17.987  -15.646 1.00 98.10 273 A 1 
ATOM 1994 O OD1 . ASP A 1 273 ? -18.153 16.791  -15.931 1.00 97.39 273 A 1 
ATOM 1995 O OD2 . ASP A 1 273 ? -16.829 18.552  -15.785 1.00 97.29 273 A 1 
ATOM 1996 N N   . ILE A 1 274 ? -21.841 20.203  -14.555 1.00 98.51 274 A 1 
ATOM 1997 C CA  . ILE A 1 274 ? -22.867 20.944  -13.801 1.00 98.51 274 A 1 
ATOM 1998 C C   . ILE A 1 274 ? -24.173 20.142  -13.735 1.00 98.43 274 A 1 
ATOM 1999 O O   . ILE A 1 274 ? -24.781 20.001  -12.670 1.00 98.32 274 A 1 
ATOM 2000 C CB  . ILE A 1 274 ? -23.079 22.341  -14.442 1.00 98.57 274 A 1 
ATOM 2001 C CG1 . ILE A 1 274 ? -21.873 23.252  -14.114 1.00 98.32 274 A 1 
ATOM 2002 C CG2 . ILE A 1 274 ? -24.384 23.015  -13.976 1.00 98.40 274 A 1 
ATOM 2003 C CD1 . ILE A 1 274 ? -21.827 24.545  -14.943 1.00 97.39 274 A 1 
ATOM 2004 N N   . ARG A 1 275 ? -24.597 19.589  -14.865 1.00 98.26 275 A 1 
ATOM 2005 C CA  . ARG A 1 275 ? -25.823 18.791  -14.975 1.00 97.99 275 A 1 
ATOM 2006 C C   . ARG A 1 275 ? -25.743 17.502  -14.140 1.00 98.11 275 A 1 
ATOM 2007 O O   . ARG A 1 275 ? -26.654 17.227  -13.355 1.00 97.94 275 A 1 
ATOM 2008 C CB  . ARG A 1 275 ? -26.049 18.514  -16.469 1.00 97.45 275 A 1 
ATOM 2009 C CG  . ARG A 1 275 ? -27.359 17.833  -16.794 1.00 94.36 275 A 1 
ATOM 2010 C CD  . ARG A 1 275 ? -27.355 17.404  -18.271 1.00 93.97 275 A 1 
ATOM 2011 N NE  . ARG A 1 275 ? -26.316 16.395  -18.570 1.00 92.78 275 A 1 
ATOM 2012 C CZ  . ARG A 1 275 ? -26.297 15.183  -18.094 1.00 93.10 275 A 1 
ATOM 2013 N NH1 . ARG A 1 275 ? -27.224 14.780  -17.304 1.00 84.96 275 A 1 
ATOM 2014 N NH2 . ARG A 1 275 ? -25.354 14.327  -18.382 1.00 88.13 275 A 1 
ATOM 2015 N N   . ARG A 1 276 ? -24.643 16.756  -14.265 1.00 98.31 276 A 1 
ATOM 2016 C CA  . ARG A 1 276 ? -24.393 15.503  -13.533 1.00 98.31 276 A 1 
ATOM 2017 C C   . ARG A 1 276 ? -24.260 15.740  -12.028 1.00 98.48 276 A 1 
ATOM 2018 O O   . ARG A 1 276 ? -24.866 15.012  -11.247 1.00 98.40 276 A 1 
ATOM 2019 C CB  . ARG A 1 276 ? -23.125 14.824  -14.080 1.00 97.96 276 A 1 
ATOM 2020 C CG  . ARG A 1 276 ? -23.319 14.219  -15.483 1.00 95.96 276 A 1 
ATOM 2021 C CD  . ARG A 1 276 ? -21.971 13.838  -16.114 1.00 95.31 276 A 1 
ATOM 2022 N NE  . ARG A 1 276 ? -21.226 12.851  -15.313 1.00 92.23 276 A 1 
ATOM 2023 C CZ  . ARG A 1 276 ? -21.257 11.542  -15.443 1.00 92.03 276 A 1 
ATOM 2024 N NH1 . ARG A 1 276 ? -21.929 10.943  -16.380 1.00 83.89 276 A 1 
ATOM 2025 N NH2 . ARG A 1 276 ? -20.576 10.794  -14.619 1.00 84.56 276 A 1 
ATOM 2026 N N   . MET A 1 277 ? -23.537 16.790  -11.612 1.00 98.43 277 A 1 
ATOM 2027 C CA  . MET A 1 277 ? -23.423 17.176  -10.200 1.00 98.46 277 A 1 
ATOM 2028 C C   . MET A 1 277 ? -24.776 17.582  -9.611  1.00 98.59 277 A 1 
ATOM 2029 O O   . MET A 1 277 ? -25.113 17.165  -8.505  1.00 98.41 277 A 1 
ATOM 2030 C CB  . MET A 1 277 ? -22.408 18.321  -10.052 1.00 98.16 277 A 1 
ATOM 2031 C CG  . MET A 1 277 ? -20.967 17.802  -10.071 1.00 94.21 277 A 1 
ATOM 2032 S SD  . MET A 1 277 ? -20.552 16.715  -8.670  1.00 93.63 277 A 1 
ATOM 2033 C CE  . MET A 1 277 ? -20.538 17.910  -7.308  1.00 88.62 277 A 1 
ATOM 2034 N N   . GLY A 1 278 ? -25.576 18.349  -10.361 1.00 98.51 278 A 1 
ATOM 2035 C CA  . GLY A 1 278 ? -26.941 18.698  -9.966  1.00 98.49 278 A 1 
ATOM 2036 C C   . GLY A 1 278 ? -27.830 17.467  -9.780  1.00 98.61 278 A 1 
ATOM 2037 O O   . GLY A 1 278 ? -28.535 17.358  -8.771  1.00 98.48 278 A 1 
ATOM 2038 N N   . LEU A 1 279 ? -27.752 16.516  -10.706 1.00 98.41 279 A 1 
ATOM 2039 C CA  . LEU A 1 279 ? -28.468 15.242  -10.611 1.00 98.51 279 A 1 
ATOM 2040 C C   . LEU A 1 279 ? -28.014 14.443  -9.385  1.00 98.65 279 A 1 
ATOM 2041 O O   . LEU A 1 279 ? -28.850 14.112  -8.543  1.00 98.59 279 A 1 
ATOM 2042 C CB  . LEU A 1 279 ? -28.291 14.454  -11.921 1.00 98.41 279 A 1 
ATOM 2043 C CG  . LEU A 1 279 ? -28.943 13.060  -11.909 1.00 97.86 279 A 1 
ATOM 2044 C CD1 . LEU A 1 279 ? -30.455 13.123  -11.673 1.00 96.93 279 A 1 
ATOM 2045 C CD2 . LEU A 1 279 ? -28.690 12.377  -13.249 1.00 97.12 279 A 1 
ATOM 2046 N N   . ALA A 1 280 ? -26.708 14.209  -9.235  1.00 98.61 280 A 1 
ATOM 2047 C CA  . ALA A 1 280 ? -26.147 13.470  -8.105  1.00 98.65 280 A 1 
ATOM 2048 C C   . ALA A 1 280 ? -26.560 14.093  -6.765  1.00 98.73 280 A 1 
ATOM 2049 O O   . ALA A 1 280 ? -27.098 13.399  -5.900  1.00 98.67 280 A 1 
ATOM 2050 C CB  . ALA A 1 280 ? -24.624 13.421  -8.259  1.00 98.55 280 A 1 
ATOM 2051 N N   . ARG A 1 281 ? -26.404 15.413  -6.612  1.00 98.72 281 A 1 
ATOM 2052 C CA  . ARG A 1 281 ? -26.803 16.147  -5.399  1.00 98.70 281 A 1 
ATOM 2053 C C   . ARG A 1 281 ? -28.298 16.017  -5.110  1.00 98.73 281 A 1 
ATOM 2054 O O   . ARG A 1 281 ? -28.676 15.857  -3.949  1.00 98.61 281 A 1 
ATOM 2055 C CB  . ARG A 1 281 ? -26.363 17.618  -5.517  1.00 98.48 281 A 1 
ATOM 2056 C CG  . ARG A 1 281 ? -26.727 18.496  -4.302  1.00 97.64 281 A 1 
ATOM 2057 C CD  . ARG A 1 281 ? -26.195 17.975  -2.954  1.00 97.73 281 A 1 
ATOM 2058 N NE  . ARG A 1 281 ? -24.721 18.036  -2.864  1.00 97.61 281 A 1 
ATOM 2059 C CZ  . ARG A 1 281 ? -23.958 17.356  -2.032  1.00 98.02 281 A 1 
ATOM 2060 N NH1 . ARG A 1 281 ? -24.427 16.465  -1.208  1.00 95.27 281 A 1 
ATOM 2061 N NH2 . ARG A 1 281 ? -22.679 17.569  -1.997  1.00 95.98 281 A 1 
ATOM 2062 N N   . SER A 1 282 ? -29.152 16.060  -6.139  1.00 98.68 282 A 1 
ATOM 2063 C CA  . SER A 1 282 ? -30.602 15.893  -5.970  1.00 98.65 282 A 1 
ATOM 2064 C C   . SER A 1 282 ? -30.991 14.500  -5.462  1.00 98.72 282 A 1 
ATOM 2065 O O   . SER A 1 282 ? -31.956 14.376  -4.712  1.00 98.48 282 A 1 
ATOM 2066 C CB  . SER A 1 282 ? -31.340 16.236  -7.268  1.00 98.45 282 A 1 
ATOM 2067 O OG  . SER A 1 282 ? -31.292 15.201  -8.231  1.00 94.61 282 A 1 
ATOM 2068 N N   . VAL A 1 283 ? -30.223 13.471  -5.836  1.00 98.70 283 A 1 
ATOM 2069 C CA  . VAL A 1 283 ? -30.468 12.074  -5.446  1.00 98.74 283 A 1 
ATOM 2070 C C   . VAL A 1 283 ? -29.941 11.786  -4.044  1.00 98.77 283 A 1 
ATOM 2071 O O   . VAL A 1 283 ? -30.680 11.263  -3.213  1.00 98.61 283 A 1 
ATOM 2072 C CB  . VAL A 1 283 ? -29.858 11.113  -6.482  1.00 98.66 283 A 1 
ATOM 2073 C CG1 . VAL A 1 283 ? -29.972 9.647   -6.046  1.00 98.07 283 A 1 
ATOM 2074 C CG2 . VAL A 1 283 ? -30.572 11.241  -7.834  1.00 98.03 283 A 1 
ATOM 2075 N N   . VAL A 1 284 ? -28.679 12.145  -3.750  1.00 98.76 284 A 1 
ATOM 2076 C CA  . VAL A 1 284 ? -28.044 11.794  -2.462  1.00 98.72 284 A 1 
ATOM 2077 C C   . VAL A 1 284 ? -28.408 12.755  -1.323  1.00 98.63 284 A 1 
ATOM 2078 O O   . VAL A 1 284 ? -28.198 12.446  -0.148  1.00 98.16 284 A 1 
ATOM 2079 C CB  . VAL A 1 284 ? -26.518 11.626  -2.592  1.00 98.63 284 A 1 
ATOM 2080 C CG1 . VAL A 1 284 ? -26.151 10.652  -3.714  1.00 98.23 284 A 1 
ATOM 2081 C CG2 . VAL A 1 284 ? -25.769 12.952  -2.796  1.00 98.13 284 A 1 
ATOM 2082 N N   . GLY A 1 285 ? -28.965 13.920  -1.643  1.00 98.61 285 A 1 
ATOM 2083 C CA  . GLY A 1 285 ? -29.320 14.935  -0.657  1.00 98.47 285 A 1 
ATOM 2084 C C   . GLY A 1 285 ? -28.115 15.700  -0.090  1.00 98.55 285 A 1 
ATOM 2085 O O   . GLY A 1 285 ? -26.970 15.471  -0.483  1.00 98.22 285 A 1 
ATOM 2086 N N   . PRO A 1 286 ? -28.343 16.658  0.826   1.00 98.52 286 A 1 
ATOM 2087 C CA  . PRO A 1 286 ? -27.297 17.565  1.316   1.00 98.31 286 A 1 
ATOM 2088 C C   . PRO A 1 286 ? -26.338 16.937  2.338   1.00 98.32 286 A 1 
ATOM 2089 O O   . PRO A 1 286 ? -25.280 17.497  2.585   1.00 97.62 286 A 1 
ATOM 2090 C CB  . PRO A 1 286 ? -28.064 18.744  1.924   1.00 97.87 286 A 1 
ATOM 2091 C CG  . PRO A 1 286 ? -29.358 18.094  2.420   1.00 96.96 286 A 1 
ATOM 2092 C CD  . PRO A 1 286 ? -29.639 17.038  1.357   1.00 98.19 286 A 1 
ATOM 2093 N N   . SER A 1 287 ? -26.687 15.817  2.962   1.00 98.42 287 A 1 
ATOM 2094 C CA  . SER A 1 287 ? -25.879 15.192  4.018   1.00 98.28 287 A 1 
ATOM 2095 C C   . SER A 1 287 ? -24.778 14.266  3.499   1.00 98.44 287 A 1 
ATOM 2096 O O   . SER A 1 287 ? -23.816 14.013  4.222   1.00 97.93 287 A 1 
ATOM 2097 C CB  . SER A 1 287 ? -26.782 14.403  4.971   1.00 97.68 287 A 1 
ATOM 2098 O OG  . SER A 1 287 ? -27.588 13.489  4.254   1.00 93.06 287 A 1 
ATOM 2099 N N   . VAL A 1 288 ? -24.915 13.758  2.275   1.00 98.59 288 A 1 
ATOM 2100 C CA  . VAL A 1 288 ? -23.932 12.872  1.649   1.00 98.71 288 A 1 
ATOM 2101 C C   . VAL A 1 288 ? -22.871 13.712  0.945   1.00 98.75 288 A 1 
ATOM 2102 O O   . VAL A 1 288 ? -23.185 14.624  0.176   1.00 98.55 288 A 1 
ATOM 2103 C CB  . VAL A 1 288 ? -24.610 11.876  0.695   1.00 98.65 288 A 1 
ATOM 2104 C CG1 . VAL A 1 288 ? -23.603 10.958  -0.008  1.00 98.28 288 A 1 
ATOM 2105 C CG2 . VAL A 1 288 ? -25.596 10.991  1.463   1.00 98.19 288 A 1 
ATOM 2106 N N   . ARG A 1 289 ? -21.594 13.399  1.212   1.00 98.80 289 A 1 
ATOM 2107 C CA  . ARG A 1 289 ? -20.459 14.075  0.580   1.00 98.82 289 A 1 
ATOM 2108 C C   . ARG A 1 289 ? -20.348 13.671  -0.892  1.00 98.86 289 A 1 
ATOM 2109 O O   . ARG A 1 289 ? -20.551 12.514  -1.232  1.00 98.78 289 A 1 
ATOM 2110 C CB  . ARG A 1 289 ? -19.179 13.752  1.361   1.00 98.63 289 A 1 
ATOM 2111 C CG  . ARG A 1 289 ? -19.206 14.331  2.787   1.00 97.62 289 A 1 
ATOM 2112 C CD  . ARG A 1 289 ? -17.979 13.892  3.595   1.00 96.16 289 A 1 
ATOM 2113 N NE  . ARG A 1 289 ? -18.066 12.473  4.018   1.00 89.89 289 A 1 
ATOM 2114 C CZ  . ARG A 1 289 ? -17.086 11.755  4.549   1.00 84.46 289 A 1 
ATOM 2115 N NH1 . ARG A 1 289 ? -15.885 12.232  4.707   1.00 78.03 289 A 1 
ATOM 2116 N NH2 . ARG A 1 289 ? -17.290 10.530  4.938   1.00 77.48 289 A 1 
ATOM 2117 N N   . ILE A 1 290 ? -19.992 14.615  -1.760  1.00 98.81 290 A 1 
ATOM 2118 C CA  . ILE A 1 290 ? -19.684 14.336  -3.167  1.00 98.86 290 A 1 
ATOM 2119 C C   . ILE A 1 290 ? -18.271 14.839  -3.450  1.00 98.86 290 A 1 
ATOM 2120 O O   . ILE A 1 290 ? -18.013 16.035  -3.350  1.00 98.77 290 A 1 
ATOM 2121 C CB  . ILE A 1 290 ? -20.719 14.951  -4.136  1.00 98.84 290 A 1 
ATOM 2122 C CG1 . ILE A 1 290 ? -22.162 14.511  -3.793  1.00 98.67 290 A 1 
ATOM 2123 C CG2 . ILE A 1 290 ? -20.361 14.543  -5.578  1.00 98.68 290 A 1 
ATOM 2124 C CD1 . ILE A 1 290 ? -23.240 15.097  -4.717  1.00 98.42 290 A 1 
ATOM 2125 N N   . ALA A 1 291 ? -17.356 13.933  -3.797  1.00 98.84 291 A 1 
ATOM 2126 C CA  . ALA A 1 291 ? -16.071 14.288  -4.379  1.00 98.82 291 A 1 
ATOM 2127 C C   . ALA A 1 291 ? -16.202 14.421  -5.898  1.00 98.83 291 A 1 
ATOM 2128 O O   . ALA A 1 291 ? -17.004 13.720  -6.515  1.00 98.64 291 A 1 
ATOM 2129 C CB  . ALA A 1 291 ? -15.038 13.236  -4.001  1.00 98.61 291 A 1 
ATOM 2130 N N   . VAL A 1 292 ? -15.396 15.291  -6.500  1.00 98.81 292 A 1 
ATOM 2131 C CA  . VAL A 1 292 ? -15.236 15.366  -7.957  1.00 98.80 292 A 1 
ATOM 2132 C C   . VAL A 1 292 ? -13.795 15.053  -8.329  1.00 98.79 292 A 1 
ATOM 2133 O O   . VAL A 1 292 ? -12.883 15.431  -7.600  1.00 98.60 292 A 1 
ATOM 2134 C CB  . VAL A 1 292 ? -15.701 16.709  -8.543  1.00 98.64 292 A 1 
ATOM 2135 C CG1 . VAL A 1 292 ? -17.193 16.926  -8.271  1.00 97.97 292 A 1 
ATOM 2136 C CG2 . VAL A 1 292 ? -14.929 17.922  -8.016  1.00 97.81 292 A 1 
ATOM 2137 N N   . ASP A 1 293 ? -13.598 14.359  -9.446  1.00 98.69 293 A 1 
ATOM 2138 C CA  . ASP A 1 293 ? -12.282 13.900  -9.900  1.00 98.64 293 A 1 
ATOM 2139 C C   . ASP A 1 293 ? -12.098 14.216  -11.388 1.00 98.59 293 A 1 
ATOM 2140 O O   . ASP A 1 293 ? -12.911 13.810  -12.224 1.00 98.13 293 A 1 
ATOM 2141 C CB  . ASP A 1 293 ? -12.164 12.415  -9.567  1.00 98.44 293 A 1 
ATOM 2142 C CG  . ASP A 1 293 ? -10.925 11.715  -10.124 1.00 98.02 293 A 1 
ATOM 2143 O OD1 . ASP A 1 293 ? -10.062 12.376  -10.719 1.00 96.66 293 A 1 
ATOM 2144 O OD2 . ASP A 1 293 ? -10.942 10.467  -10.045 1.00 96.28 293 A 1 
ATOM 2145 N N   . ALA A 1 294 ? -11.056 14.988  -11.698 1.00 98.50 294 A 1 
ATOM 2146 C CA  . ALA A 1 294 ? -10.764 15.498  -13.034 1.00 98.36 294 A 1 
ATOM 2147 C C   . ALA A 1 294 ? -9.691  14.700  -13.787 1.00 98.10 294 A 1 
ATOM 2148 O O   . ALA A 1 294 ? -9.415  15.030  -14.947 1.00 96.94 294 A 1 
ATOM 2149 C CB  . ALA A 1 294 ? -10.375 16.971  -12.901 1.00 98.18 294 A 1 
ATOM 2150 N N   . ASN A 1 295 ? -9.078  13.696  -13.152 1.00 98.02 295 A 1 
ATOM 2151 C CA  . ASN A 1 295 ? -8.007  12.881  -13.738 1.00 97.92 295 A 1 
ATOM 2152 C C   . ASN A 1 295 ? -6.964  13.715  -14.495 1.00 97.82 295 A 1 
ATOM 2153 O O   . ASN A 1 295 ? -6.626  13.432  -15.646 1.00 95.91 295 A 1 
ATOM 2154 C CB  . ASN A 1 295 ? -8.620  11.741  -14.562 1.00 97.52 295 A 1 
ATOM 2155 C CG  . ASN A 1 295 ? -9.315  10.733  -13.675 1.00 96.42 295 A 1 
ATOM 2156 O OD1 . ASN A 1 295 ? -10.518 10.760  -13.492 1.00 88.73 295 A 1 
ATOM 2157 N ND2 . ASN A 1 295 ? -8.569  9.828   -13.081 1.00 90.28 295 A 1 
ATOM 2158 N N   . GLN A 1 296 ? -6.463  14.779  -13.834 1.00 98.11 296 A 1 
ATOM 2159 C CA  . GLN A 1 296 ? -5.341  15.602  -14.327 1.00 98.11 296 A 1 
ATOM 2160 C C   . GLN A 1 296 ? -5.649  16.395  -15.615 1.00 97.99 296 A 1 
ATOM 2161 O O   . GLN A 1 296 ? -4.736  16.842  -16.312 1.00 96.82 296 A 1 
ATOM 2162 C CB  . GLN A 1 296 ? -4.077  14.728  -14.479 1.00 97.84 296 A 1 
ATOM 2163 C CG  . GLN A 1 296 ? -3.825  13.789  -13.288 1.00 97.37 296 A 1 
ATOM 2164 C CD  . GLN A 1 296 ? -2.788  12.718  -13.589 1.00 97.33 296 A 1 
ATOM 2165 O OE1 . GLN A 1 296 ? -1.949  12.822  -14.475 1.00 93.68 296 A 1 
ATOM 2166 N NE2 . GLN A 1 296 ? -2.812  11.628  -12.857 1.00 92.93 296 A 1 
ATOM 2167 N N   . ARG A 1 297 ? -6.933  16.594  -15.955 1.00 98.00 297 A 1 
ATOM 2168 C CA  . ARG A 1 297 ? -7.362  17.142  -17.250 1.00 97.65 297 A 1 
ATOM 2169 C C   . ARG A 1 297 ? -6.986  18.605  -17.468 1.00 98.01 297 A 1 
ATOM 2170 O O   . ARG A 1 297 ? -6.873  19.034  -18.618 1.00 97.19 297 A 1 
ATOM 2171 C CB  . ARG A 1 297 ? -8.883  16.925  -17.376 1.00 96.58 297 A 1 
ATOM 2172 C CG  . ARG A 1 297 ? -9.491  17.412  -18.708 1.00 93.69 297 A 1 
ATOM 2173 C CD  . ARG A 1 297 ? -8.836  16.722  -19.905 1.00 91.49 297 A 1 
ATOM 2174 N NE  . ARG A 1 297 ? -9.398  17.218  -21.176 1.00 89.21 297 A 1 
ATOM 2175 C CZ  . ARG A 1 297 ? -8.715  17.513  -22.268 1.00 85.07 297 A 1 
ATOM 2176 N NH1 . ARG A 1 297 ? -7.410  17.429  -22.317 1.00 79.42 297 A 1 
ATOM 2177 N NH2 . ARG A 1 297 ? -9.342  17.904  -23.334 1.00 78.90 297 A 1 
ATOM 2178 N N   . TRP A 1 298 ? -6.880  19.399  -16.390 1.00 98.52 298 A 1 
ATOM 2179 C CA  . TRP A 1 298 ? -6.894  20.851  -16.490 1.00 98.64 298 A 1 
ATOM 2180 C C   . TRP A 1 298 ? -5.516  21.502  -16.325 1.00 98.62 298 A 1 
ATOM 2181 O O   . TRP A 1 298 ? -4.690  21.077  -15.523 1.00 98.35 298 A 1 
ATOM 2182 C CB  . TRP A 1 298 ? -7.875  21.411  -15.454 1.00 98.60 298 A 1 
ATOM 2183 C CG  . TRP A 1 298 ? -9.285  20.912  -15.511 1.00 98.60 298 A 1 
ATOM 2184 C CD1 . TRP A 1 298 ? -10.044 20.795  -16.620 1.00 98.32 298 A 1 
ATOM 2185 C CD2 . TRP A 1 298 ? -10.142 20.524  -14.396 1.00 98.60 298 A 1 
ATOM 2186 N NE1 . TRP A 1 298 ? -11.316 20.368  -16.267 1.00 98.24 298 A 1 
ATOM 2187 C CE2 . TRP A 1 298 ? -11.431 20.206  -14.912 1.00 98.39 298 A 1 
ATOM 2188 C CE3 . TRP A 1 298 ? -9.961  20.434  -13.002 1.00 98.38 298 A 1 
ATOM 2189 C CZ2 . TRP A 1 298 ? -12.503 19.839  -14.080 1.00 98.15 298 A 1 
ATOM 2190 C CZ3 . TRP A 1 298 ? -11.025 20.054  -12.157 1.00 98.00 298 A 1 
ATOM 2191 C CH2 . TRP A 1 298 ? -12.294 19.765  -12.690 1.00 97.84 298 A 1 
ATOM 2192 N N   . ASP A 1 299 ? -5.328  22.639  -17.009 1.00 98.58 299 A 1 
ATOM 2193 C CA  . ASP A 1 299 ? -4.379  23.662  -16.573 1.00 98.61 299 A 1 
ATOM 2194 C C   . ASP A 1 299 ? -4.907  24.374  -15.313 1.00 98.80 299 A 1 
ATOM 2195 O O   . ASP A 1 299 ? -6.119  24.462  -15.091 1.00 98.70 299 A 1 
ATOM 2196 C CB  . ASP A 1 299 ? -4.159  24.695  -17.687 1.00 98.05 299 A 1 
ATOM 2197 C CG  . ASP A 1 299 ? -3.326  24.182  -18.865 1.00 91.79 299 A 1 
ATOM 2198 O OD1 . ASP A 1 299 ? -2.366  23.426  -18.619 1.00 88.08 299 A 1 
ATOM 2199 O OD2 . ASP A 1 299 ? -3.609  24.635  -19.999 1.00 87.90 299 A 1 
ATOM 2200 N N   . VAL A 1 300 ? -4.011  24.980  -14.520 1.00 98.84 300 A 1 
ATOM 2201 C CA  . VAL A 1 300 ? -4.334  25.636  -13.232 1.00 98.89 300 A 1 
ATOM 2202 C C   . VAL A 1 300 ? -5.511  26.619  -13.329 1.00 98.91 300 A 1 
ATOM 2203 O O   . VAL A 1 300 ? -6.435  26.584  -12.515 1.00 98.89 300 A 1 
ATOM 2204 C CB  . VAL A 1 300 ? -3.083  26.360  -12.688 1.00 98.84 300 A 1 
ATOM 2205 C CG1 . VAL A 1 300 ? -3.362  27.147  -11.402 1.00 98.68 300 A 1 
ATOM 2206 C CG2 . VAL A 1 300 ? -1.955  25.364  -12.400 1.00 98.63 300 A 1 
ATOM 2207 N N   . GLY A 1 301 ? -5.502  27.499  -14.332 1.00 98.84 301 A 1 
ATOM 2208 C CA  . GLY A 1 301 ? -6.576  28.483  -14.517 1.00 98.82 301 A 1 
ATOM 2209 C C   . GLY A 1 301 ? -7.925  27.849  -14.857 1.00 98.86 301 A 1 
ATOM 2210 O O   . GLY A 1 301 ? -8.955  28.301  -14.352 1.00 98.75 301 A 1 
ATOM 2211 N N   . ALA A 1 302 ? -7.912  26.790  -15.662 1.00 98.81 302 A 1 
ATOM 2212 C CA  . ALA A 1 302 ? -9.109  26.031  -16.000 1.00 98.79 302 A 1 
ATOM 2213 C C   . ALA A 1 302 ? -9.657  25.294  -14.770 1.00 98.85 302 A 1 
ATOM 2214 O O   . ALA A 1 302 ? -10.848 25.407  -14.500 1.00 98.75 302 A 1 
ATOM 2215 C CB  . ALA A 1 302 ? -8.802  25.076  -17.156 1.00 98.57 302 A 1 
ATOM 2216 N N   . ALA A 1 303 ? -8.791  24.650  -13.980 1.00 98.87 303 A 1 
ATOM 2217 C CA  . ALA A 1 303 ? -9.168  23.985  -12.735 1.00 98.89 303 A 1 
ATOM 2218 C C   . ALA A 1 303 ? -9.887  24.940  -11.771 1.00 98.92 303 A 1 
ATOM 2219 O O   . ALA A 1 303 ? -10.983 24.647  -11.298 1.00 98.89 303 A 1 
ATOM 2220 C CB  . ALA A 1 303 ? -7.904  23.404  -12.088 1.00 98.85 303 A 1 
ATOM 2221 N N   . ILE A 1 304 ? -9.310  26.123  -11.535 1.00 98.93 304 A 1 
ATOM 2222 C CA  . ILE A 1 304 ? -9.908  27.142  -10.660 1.00 98.93 304 A 1 
ATOM 2223 C C   . ILE A 1 304 ? -11.288 27.579  -11.177 1.00 98.91 304 A 1 
ATOM 2224 O O   . ILE A 1 304 ? -12.234 27.688  -10.397 1.00 98.86 304 A 1 
ATOM 2225 C CB  . ILE A 1 304 ? -8.955  28.350  -10.514 1.00 98.94 304 A 1 
ATOM 2226 C CG1 . ILE A 1 304 ? -7.680  27.941  -9.735  1.00 98.85 304 A 1 
ATOM 2227 C CG2 . ILE A 1 304 ? -9.649  29.532  -9.803  1.00 98.86 304 A 1 
ATOM 2228 C CD1 . ILE A 1 304 ? -6.540  28.959  -9.842  1.00 98.71 304 A 1 
ATOM 2229 N N   . GLY A 1 305 ? -11.399 27.852  -12.474 1.00 98.88 305 A 1 
ATOM 2230 C CA  . GLY A 1 305 ? -12.674 28.233  -13.090 1.00 98.85 305 A 1 
ATOM 2231 C C   . GLY A 1 305 ? -13.732 27.145  -12.938 1.00 98.88 305 A 1 
ATOM 2232 O O   . GLY A 1 305 ? -14.833 27.421  -12.464 1.00 98.76 305 A 1 
ATOM 2233 N N   . TRP A 1 306 ? -13.365 25.907  -13.244 1.00 98.86 306 A 1 
ATOM 2234 C CA  . TRP A 1 306 ? -14.262 24.751  -13.228 1.00 98.86 306 A 1 
ATOM 2235 C C   . TRP A 1 306 ? -14.786 24.442  -11.824 1.00 98.86 306 A 1 
ATOM 2236 O O   . TRP A 1 306 ? -15.991 24.323  -11.620 1.00 98.73 306 A 1 
ATOM 2237 C CB  . TRP A 1 306 ? -13.515 23.549  -13.804 1.00 98.74 306 A 1 
ATOM 2238 C CG  . TRP A 1 306 ? -14.342 22.566  -14.553 1.00 98.53 306 A 1 
ATOM 2239 C CD1 . TRP A 1 306 ? -15.301 21.765  -14.051 1.00 98.17 306 A 1 
ATOM 2240 C CD2 . TRP A 1 306 ? -14.242 22.243  -15.972 1.00 98.53 306 A 1 
ATOM 2241 N NE1 . TRP A 1 306 ? -15.797 20.964  -15.062 1.00 98.01 306 A 1 
ATOM 2242 C CE2 . TRP A 1 306 ? -15.168 21.207  -16.257 1.00 98.22 306 A 1 
ATOM 2243 C CE3 . TRP A 1 306 ? -13.442 22.715  -17.036 1.00 97.85 306 A 1 
ATOM 2244 C CZ2 . TRP A 1 306 ? -15.288 20.647  -17.545 1.00 97.65 306 A 1 
ATOM 2245 C CZ3 . TRP A 1 306 ? -13.563 22.168  -18.324 1.00 97.45 306 A 1 
ATOM 2246 C CH2 . TRP A 1 306 ? -14.478 21.134  -18.579 1.00 97.23 306 A 1 
ATOM 2247 N N   . VAL A 1 307 ? -13.888 24.395  -10.828 1.00 98.87 307 A 1 
ATOM 2248 C CA  . VAL A 1 307 ? -14.288 24.125  -9.435  1.00 98.85 307 A 1 
ATOM 2249 C C   . VAL A 1 307 ? -15.209 25.224  -8.897  1.00 98.82 307 A 1 
ATOM 2250 O O   . VAL A 1 307 ? -16.150 24.926  -8.162  1.00 98.71 307 A 1 
ATOM 2251 C CB  . VAL A 1 307 ? -13.053 23.934  -8.537  1.00 98.81 307 A 1 
ATOM 2252 C CG1 . VAL A 1 307 ? -13.431 23.740  -7.060  1.00 98.57 307 A 1 
ATOM 2253 C CG2 . VAL A 1 307 ? -12.259 22.696  -8.961  1.00 98.56 307 A 1 
ATOM 2254 N N   . ARG A 1 308 ? -15.003 26.491  -9.294  1.00 98.86 308 A 1 
ATOM 2255 C CA  . ARG A 1 308 ? -15.905 27.592  -8.908  1.00 98.80 308 A 1 
ATOM 2256 C C   . ARG A 1 308 ? -17.316 27.425  -9.475  1.00 98.79 308 A 1 
ATOM 2257 O O   . ARG A 1 308 ? -18.274 27.724  -8.770  1.00 98.63 308 A 1 
ATOM 2258 C CB  . ARG A 1 308 ? -15.318 28.935  -9.342  1.00 98.67 308 A 1 
ATOM 2259 C CG  . ARG A 1 308 ? -14.177 29.367  -8.415  1.00 97.10 308 A 1 
ATOM 2260 C CD  . ARG A 1 308 ? -13.505 30.605  -8.996  1.00 95.59 308 A 1 
ATOM 2261 N NE  . ARG A 1 308 ? -12.443 31.098  -8.107  1.00 93.03 308 A 1 
ATOM 2262 C CZ  . ARG A 1 308 ? -11.552 32.025  -8.389  1.00 89.39 308 A 1 
ATOM 2263 N NH1 . ARG A 1 308 ? -11.532 32.641  -9.539  1.00 85.45 308 A 1 
ATOM 2264 N NH2 . ARG A 1 308 ? -10.653 32.344  -7.499  1.00 85.68 308 A 1 
ATOM 2265 N N   . GLU A 1 309 ? -17.446 26.939  -10.697 1.00 98.74 309 A 1 
ATOM 2266 C CA  . GLU A 1 309 ? -18.757 26.650  -11.294 1.00 98.72 309 A 1 
ATOM 2267 C C   . GLU A 1 309 ? -19.443 25.441  -10.629 1.00 98.73 309 A 1 
ATOM 2268 O O   . GLU A 1 309 ? -20.672 25.399  -10.534 1.00 98.46 309 A 1 
ATOM 2269 C CB  . GLU A 1 309 ? -18.609 26.418  -12.802 1.00 98.63 309 A 1 
ATOM 2270 C CG  . GLU A 1 309 ? -18.153 27.660  -13.593 1.00 97.31 309 A 1 
ATOM 2271 C CD  . GLU A 1 309 ? -19.122 28.849  -13.523 1.00 96.78 309 A 1 
ATOM 2272 O OE1 . GLU A 1 309 ? -18.628 30.002  -13.513 1.00 90.54 309 A 1 
ATOM 2273 O OE2 . GLU A 1 309 ? -20.348 28.618  -13.509 1.00 91.06 309 A 1 
ATOM 2274 N N   . LEU A 1 310 ? -18.660 24.486  -10.097 1.00 98.78 310 A 1 
ATOM 2275 C CA  . LEU A 1 310 ? -19.193 23.333  -9.358  1.00 98.75 310 A 1 
ATOM 2276 C C   . LEU A 1 310 ? -19.461 23.625  -7.871  1.00 98.68 310 A 1 
ATOM 2277 O O   . LEU A 1 310 ? -20.230 22.897  -7.239  1.00 98.44 310 A 1 
ATOM 2278 C CB  . LEU A 1 310 ? -18.255 22.124  -9.532  1.00 98.73 310 A 1 
ATOM 2279 C CG  . LEU A 1 310 ? -18.080 21.634  -10.988 1.00 98.47 310 A 1 
ATOM 2280 C CD1 . LEU A 1 310 ? -17.179 20.401  -10.994 1.00 98.15 310 A 1 
ATOM 2281 C CD2 . LEU A 1 310 ? -19.406 21.267  -11.657 1.00 98.04 310 A 1 
ATOM 2282 N N   . ALA A 1 311 ? -18.900 24.696  -7.302  1.00 98.68 311 A 1 
ATOM 2283 C CA  . ALA A 1 311 ? -19.043 25.055  -5.889  1.00 98.50 311 A 1 
ATOM 2284 C C   . ALA A 1 311 ? -20.502 25.127  -5.371  1.00 98.47 311 A 1 
ATOM 2285 O O   . ALA A 1 311 ? -20.728 24.712  -4.234  1.00 98.14 311 A 1 
ATOM 2286 C CB  . ALA A 1 311 ? -18.273 26.356  -5.618  1.00 98.24 311 A 1 
ATOM 2287 N N   . PRO A 1 312 ? -21.510 25.564  -6.153  1.00 98.49 312 A 1 
ATOM 2288 C CA  . PRO A 1 312 ? -22.909 25.550  -5.714  1.00 98.34 312 A 1 
ATOM 2289 C C   . PRO A 1 312 ? -23.473 24.161  -5.368  1.00 98.35 312 A 1 
ATOM 2290 O O   . PRO A 1 312 ? -24.487 24.075  -4.676  1.00 97.94 312 A 1 
ATOM 2291 C CB  . PRO A 1 312 ? -23.706 26.179  -6.864  1.00 98.05 312 A 1 
ATOM 2292 C CG  . PRO A 1 312 ? -22.687 27.077  -7.556  1.00 97.24 312 A 1 
ATOM 2293 C CD  . PRO A 1 312 ? -21.411 26.259  -7.436  1.00 98.29 312 A 1 
ATOM 2294 N N   . PHE A 1 313 ? -22.830 23.080  -5.828  1.00 98.54 313 A 1 
ATOM 2295 C CA  . PHE A 1 313 ? -23.208 21.697  -5.511  1.00 98.51 313 A 1 
ATOM 2296 C C   . PHE A 1 313 ? -22.491 21.137  -4.275  1.00 98.50 313 A 1 
ATOM 2297 O O   . PHE A 1 313 ? -22.666 19.959  -3.964  1.00 98.08 313 A 1 
ATOM 2298 C CB  . PHE A 1 313 ? -22.996 20.808  -6.744  1.00 98.47 313 A 1 
ATOM 2299 C CG  . PHE A 1 313 ? -23.698 21.319  -7.982  1.00 98.42 313 A 1 
ATOM 2300 C CD1 . PHE A 1 313 ? -25.096 21.208  -8.098  1.00 97.90 313 A 1 
ATOM 2301 C CD2 . PHE A 1 313 ? -22.959 21.948  -8.997  1.00 98.03 313 A 1 
ATOM 2302 C CE1 . PHE A 1 313 ? -25.751 21.728  -9.226  1.00 97.48 313 A 1 
ATOM 2303 C CE2 . PHE A 1 313 ? -23.615 22.468  -10.124 1.00 97.53 313 A 1 
ATOM 2304 C CZ  . PHE A 1 313 ? -25.010 22.362  -10.238 1.00 97.47 313 A 1 
ATOM 2305 N N   . ASP A 1 314 ? -21.722 21.977  -3.572  1.00 98.53 314 A 1 
ATOM 2306 C CA  . ASP A 1 314 ? -20.987 21.633  -2.352  1.00 98.47 314 A 1 
ATOM 2307 C C   . ASP A 1 314 ? -20.079 20.388  -2.519  1.00 98.61 314 A 1 
ATOM 2308 O O   . ASP A 1 314 ? -20.290 19.368  -1.851  1.00 98.29 314 A 1 
ATOM 2309 C CB  . ASP A 1 314 ? -21.983 21.554  -1.181  1.00 97.96 314 A 1 
ATOM 2310 C CG  . ASP A 1 314 ? -21.311 21.439  0.184   1.00 95.36 314 A 1 
ATOM 2311 O OD1 . ASP A 1 314 ? -20.250 22.075  0.363   1.00 92.42 314 A 1 
ATOM 2312 O OD2 . ASP A 1 314 ? -21.913 20.775  1.058   1.00 90.85 314 A 1 
ATOM 2313 N N   . PRO A 1 315 ? -19.100 20.412  -3.454  1.00 98.77 315 A 1 
ATOM 2314 C CA  . PRO A 1 315 ? -18.132 19.338  -3.579  1.00 98.78 315 A 1 
ATOM 2315 C C   . PRO A 1 315 ? -17.257 19.272  -2.324  1.00 98.79 315 A 1 
ATOM 2316 O O   . PRO A 1 315 ? -16.717 20.280  -1.855  1.00 98.54 315 A 1 
ATOM 2317 C CB  . PRO A 1 315 ? -17.324 19.632  -4.847  1.00 98.50 315 A 1 
ATOM 2318 C CG  . PRO A 1 315 ? -17.409 21.149  -4.967  1.00 96.75 315 A 1 
ATOM 2319 C CD  . PRO A 1 315 ? -18.792 21.478  -4.405  1.00 98.54 315 A 1 
ATOM 2320 N N   . TYR A 1 316 ? -17.085 18.062  -1.785  1.00 98.76 316 A 1 
ATOM 2321 C CA  . TYR A 1 316 ? -16.272 17.830  -0.592  1.00 98.75 316 A 1 
ATOM 2322 C C   . TYR A 1 316 ? -14.774 18.001  -0.874  1.00 98.80 316 A 1 
ATOM 2323 O O   . TYR A 1 316 ? -14.068 18.633  -0.084  1.00 98.61 316 A 1 
ATOM 2324 C CB  . TYR A 1 316 ? -16.584 16.437  -0.031  1.00 98.62 316 A 1 
ATOM 2325 C CG  . TYR A 1 316 ? -15.824 16.118  1.247   1.00 98.36 316 A 1 
ATOM 2326 C CD1 . TYR A 1 316 ? -14.847 15.102  1.261   1.00 97.28 316 A 1 
ATOM 2327 C CD2 . TYR A 1 316 ? -16.074 16.860  2.420   1.00 97.46 316 A 1 
ATOM 2328 C CE1 . TYR A 1 316 ? -14.131 14.823  2.445   1.00 96.71 316 A 1 
ATOM 2329 C CE2 . TYR A 1 316 ? -15.355 16.588  3.602   1.00 96.79 316 A 1 
ATOM 2330 C CZ  . TYR A 1 316 ? -14.382 15.567  3.618   1.00 96.99 316 A 1 
ATOM 2331 O OH  . TYR A 1 316 ? -13.685 15.310  4.757   1.00 95.50 316 A 1 
ATOM 2332 N N   . TRP A 1 317 ? -14.308 17.480  -2.016  1.00 98.78 317 A 1 
ATOM 2333 C CA  . TRP A 1 317 ? -12.993 17.767  -2.584  1.00 98.86 317 A 1 
ATOM 2334 C C   . TRP A 1 317 ? -13.025 17.753  -4.114  1.00 98.88 317 A 1 
ATOM 2335 O O   . TRP A 1 317 ? -13.920 17.166  -4.727  1.00 98.77 317 A 1 
ATOM 2336 C CB  . TRP A 1 317 ? -11.942 16.789  -2.031  1.00 98.76 317 A 1 
ATOM 2337 C CG  . TRP A 1 317 ? -11.978 15.350  -2.476  1.00 98.79 317 A 1 
ATOM 2338 C CD1 . TRP A 1 317 ? -11.870 14.903  -3.744  1.00 98.58 317 A 1 
ATOM 2339 C CD2 . TRP A 1 317 ? -12.020 14.139  -1.651  1.00 98.69 317 A 1 
ATOM 2340 N NE1 . TRP A 1 317 ? -11.850 13.517  -3.770  1.00 98.44 317 A 1 
ATOM 2341 C CE2 . TRP A 1 317 ? -11.925 12.996  -2.506  1.00 98.53 317 A 1 
ATOM 2342 C CE3 . TRP A 1 317 ? -12.104 13.898  -0.264  1.00 98.47 317 A 1 
ATOM 2343 C CZ2 . TRP A 1 317 ? -11.912 11.674  -2.015  1.00 98.02 317 A 1 
ATOM 2344 C CZ3 . TRP A 1 317 ? -12.095 12.579  0.241   1.00 98.04 317 A 1 
ATOM 2345 C CH2 . TRP A 1 317 ? -12.001 11.473  -0.628  1.00 97.70 317 A 1 
ATOM 2346 N N   . VAL A 1 318 ? -12.006 18.383  -4.720  1.00 98.85 318 A 1 
ATOM 2347 C CA  . VAL A 1 318 ? -11.593 18.172  -6.110  1.00 98.87 318 A 1 
ATOM 2348 C C   . VAL A 1 318 ? -10.324 17.327  -6.128  1.00 98.88 318 A 1 
ATOM 2349 O O   . VAL A 1 318 ? -9.322  17.667  -5.492  1.00 98.77 318 A 1 
ATOM 2350 C CB  . VAL A 1 318 ? -11.450 19.490  -6.885  1.00 98.72 318 A 1 
ATOM 2351 C CG1 . VAL A 1 318 ? -10.417 20.459  -6.291  1.00 97.36 318 A 1 
ATOM 2352 C CG2 . VAL A 1 318 ? -11.088 19.213  -8.351  1.00 96.62 318 A 1 
ATOM 2353 N N   . GLU A 1 319 ? -10.384 16.220  -6.840  1.00 98.62 319 A 1 
ATOM 2354 C CA  . GLU A 1 319 ? -9.332  15.228  -6.985  1.00 98.46 319 A 1 
ATOM 2355 C C   . GLU A 1 319 ? -8.618  15.397  -8.327  1.00 98.57 319 A 1 
ATOM 2356 O O   . GLU A 1 319 ? -9.250  15.696  -9.342  1.00 98.08 319 A 1 
ATOM 2357 C CB  . GLU A 1 319 ? -9.986  13.852  -6.812  1.00 97.31 319 A 1 
ATOM 2358 C CG  . GLU A 1 319 ? -9.103  12.634  -7.054  1.00 94.37 319 A 1 
ATOM 2359 C CD  . GLU A 1 319 ? -9.808  11.343  -6.591  1.00 96.32 319 A 1 
ATOM 2360 O OE1 . GLU A 1 319 ? -9.571  10.265  -7.136  1.00 91.80 319 A 1 
ATOM 2361 O OE2 . GLU A 1 319 ? -10.629 11.417  -5.631  1.00 94.16 319 A 1 
ATOM 2362 N N   . GLU A 1 320 ? -7.298  15.254  -8.304  1.00 98.71 320 A 1 
ATOM 2363 C CA  . GLU A 1 320 ? -6.408  15.363  -9.464  1.00 98.63 320 A 1 
ATOM 2364 C C   . GLU A 1 320 ? -6.739  16.533  -10.423 1.00 98.69 320 A 1 
ATOM 2365 O O   . GLU A 1 320 ? -6.930  16.330  -11.626 1.00 98.24 320 A 1 
ATOM 2366 C CB  . GLU A 1 320 ? -6.311  14.017  -10.194 1.00 98.29 320 A 1 
ATOM 2367 C CG  . GLU A 1 320 ? -5.694  12.894  -9.339  1.00 96.53 320 A 1 
ATOM 2368 C CD  . GLU A 1 320 ? -4.962  11.906  -10.248 1.00 96.08 320 A 1 
ATOM 2369 O OE1 . GLU A 1 320 ? -3.758  11.661  -9.976  1.00 89.45 320 A 1 
ATOM 2370 O OE2 . GLU A 1 320 ? -5.490  11.550  -11.322 1.00 90.71 320 A 1 
ATOM 2371 N N   . PRO A 1 321 ? -6.807  17.787  -9.929  1.00 98.83 321 A 1 
ATOM 2372 C CA  . PRO A 1 321 ? -7.232  18.907  -10.768 1.00 98.81 321 A 1 
ATOM 2373 C C   . PRO A 1 321 ? -6.242  19.231  -11.897 1.00 98.73 321 A 1 
ATOM 2374 O O   . PRO A 1 321 ? -6.621  19.838  -12.896 1.00 98.30 321 A 1 
ATOM 2375 C CB  . PRO A 1 321 ? -7.390  20.077  -9.802  1.00 98.76 321 A 1 
ATOM 2376 C CG  . PRO A 1 321 ? -6.401  19.755  -8.683  1.00 98.48 321 A 1 
ATOM 2377 C CD  . PRO A 1 321 ? -6.504  18.240  -8.582  1.00 98.81 321 A 1 
ATOM 2378 N N   . THR A 1 322 ? -4.968  18.866  -11.742 1.00 98.78 322 A 1 
ATOM 2379 C CA  . THR A 1 322 ? -3.898  19.096  -12.727 1.00 98.79 322 A 1 
ATOM 2380 C C   . THR A 1 322 ? -2.817  18.014  -12.630 1.00 98.71 322 A 1 
ATOM 2381 O O   . THR A 1 322 ? -2.966  17.044  -11.884 1.00 98.40 322 A 1 
ATOM 2382 C CB  . THR A 1 322 ? -3.353  20.527  -12.563 1.00 98.73 322 A 1 
ATOM 2383 O OG1 . THR A 1 322 ? -2.614  20.897  -13.704 1.00 97.72 322 A 1 
ATOM 2384 C CG2 . THR A 1 322 ? -2.470  20.737  -11.338 1.00 97.65 322 A 1 
ATOM 2385 N N   . SER A 1 323 ? -1.724  18.165  -13.377 1.00 98.55 323 A 1 
ATOM 2386 C CA  . SER A 1 323 ? -0.601  17.217  -13.371 1.00 98.44 323 A 1 
ATOM 2387 C C   . SER A 1 323 ? -0.101  16.904  -11.951 1.00 98.37 323 A 1 
ATOM 2388 O O   . SER A 1 323 ? 0.200   17.839  -11.206 1.00 97.96 323 A 1 
ATOM 2389 C CB  . SER A 1 323 ? 0.558   17.789  -14.188 1.00 98.19 323 A 1 
ATOM 2390 O OG  . SER A 1 323 ? 1.698   16.947  -14.097 1.00 97.07 323 A 1 
ATOM 2391 N N   . PRO A 1 324 ? 0.096   15.625  -11.575 1.00 97.84 324 A 1 
ATOM 2392 C CA  . PRO A 1 324 ? 0.550   15.237  -10.236 1.00 97.22 324 A 1 
ATOM 2393 C C   . PRO A 1 324 ? 1.972   15.711  -9.903  1.00 97.39 324 A 1 
ATOM 2394 O O   . PRO A 1 324 ? 2.359   15.727  -8.734  1.00 96.23 324 A 1 
ATOM 2395 C CB  . PRO A 1 324 ? 0.454   13.706  -10.222 1.00 95.98 324 A 1 
ATOM 2396 C CG  . PRO A 1 324 ? 0.680   13.324  -11.686 1.00 94.89 324 A 1 
ATOM 2397 C CD  . PRO A 1 324 ? -0.033  14.448  -12.431 1.00 96.83 324 A 1 
ATOM 2398 N N   . ASP A 1 325 ? 2.748   16.131  -10.900 1.00 97.99 325 A 1 
ATOM 2399 C CA  . ASP A 1 325 ? 4.081   16.719  -10.718 1.00 97.88 325 A 1 
ATOM 2400 C C   . ASP A 1 325 ? 4.025   18.233  -10.417 1.00 98.19 325 A 1 
ATOM 2401 O O   . ASP A 1 325 ? 5.008   18.802  -9.923  1.00 97.54 325 A 1 
ATOM 2402 C CB  . ASP A 1 325 ? 4.947   16.431  -11.960 1.00 97.00 325 A 1 
ATOM 2403 C CG  . ASP A 1 325 ? 5.362   14.961  -12.151 1.00 95.55 325 A 1 
ATOM 2404 O OD1 . ASP A 1 325 ? 5.603   14.253  -11.144 1.00 92.58 325 A 1 
ATOM 2405 O OD2 . ASP A 1 325 ? 5.587   14.563  -13.320 1.00 91.46 325 A 1 
ATOM 2406 N N   . ASP A 1 326 ? 2.901   18.913  -10.681 1.00 98.59 326 A 1 
ATOM 2407 C CA  . ASP A 1 326 ? 2.767   20.368  -10.515 1.00 98.74 326 A 1 
ATOM 2408 C C   . ASP A 1 326 ? 2.330   20.752  -9.091  1.00 98.82 326 A 1 
ATOM 2409 O O   . ASP A 1 326 ? 1.195   21.157  -8.820  1.00 98.73 326 A 1 
ATOM 2410 C CB  . ASP A 1 326 ? 1.882   20.983  -11.612 1.00 98.66 326 A 1 
ATOM 2411 C CG  . ASP A 1 326 ? 1.930   22.522  -11.612 1.00 98.47 326 A 1 
ATOM 2412 O OD1 . ASP A 1 326 ? 2.697   23.113  -10.805 1.00 97.93 326 A 1 
ATOM 2413 O OD2 . ASP A 1 326 ? 1.208   23.133  -12.424 1.00 97.70 326 A 1 
ATOM 2414 N N   . VAL A 1 327 ? 3.276   20.650  -8.154  1.00 98.86 327 A 1 
ATOM 2415 C CA  . VAL A 1 327 ? 3.078   21.017  -6.739  1.00 98.88 327 A 1 
ATOM 2416 C C   . VAL A 1 327 ? 2.617   22.471  -6.581  1.00 98.92 327 A 1 
ATOM 2417 O O   . VAL A 1 327 ? 1.734   22.765  -5.768  1.00 98.87 327 A 1 
ATOM 2418 C CB  . VAL A 1 327 ? 4.386   20.792  -5.954  1.00 98.78 327 A 1 
ATOM 2419 C CG1 . VAL A 1 327 ? 4.280   21.231  -4.489  1.00 98.49 327 A 1 
ATOM 2420 C CG2 . VAL A 1 327 ? 4.808   19.322  -5.979  1.00 98.49 327 A 1 
ATOM 2421 N N   . LEU A 1 328 ? 3.199   23.394  -7.343  1.00 98.88 328 A 1 
ATOM 2422 C CA  . LEU A 1 328 ? 2.845   24.815  -7.266  1.00 98.88 328 A 1 
ATOM 2423 C C   . LEU A 1 328 ? 1.473   25.094  -7.889  1.00 98.91 328 A 1 
ATOM 2424 O O   . LEU A 1 328 ? 0.738   25.932  -7.369  1.00 98.84 328 A 1 
ATOM 2425 C CB  . LEU A 1 328 ? 3.932   25.672  -7.938  1.00 98.79 328 A 1 
ATOM 2426 C CG  . LEU A 1 328 ? 5.326   25.602  -7.285  1.00 98.30 328 A 1 
ATOM 2427 C CD1 . LEU A 1 328 ? 6.279   26.537  -8.031  1.00 97.30 328 A 1 
ATOM 2428 C CD2 . LEU A 1 328 ? 5.317   26.015  -5.808  1.00 97.15 328 A 1 
ATOM 2429 N N   . GLY A 1 329 ? 1.117   24.375  -8.942  1.00 98.90 329 A 1 
ATOM 2430 C CA  . GLY A 1 329 ? -0.222  24.404  -9.525  1.00 98.91 329 A 1 
ATOM 2431 C C   . GLY A 1 329 ? -1.287  23.938  -8.542  1.00 98.95 329 A 1 
ATOM 2432 O O   . GLY A 1 329 ? -2.256  24.665  -8.308  1.00 98.92 329 A 1 
ATOM 2433 N N   . HIS A 1 330 ? -1.075  22.798  -7.870  1.00 98.94 330 A 1 
ATOM 2434 C CA  . HIS A 1 330 ? -1.984  22.315  -6.824  1.00 98.96 330 A 1 
ATOM 2435 C C   . HIS A 1 330 ? -2.143  23.332  -5.694  1.00 98.95 330 A 1 
ATOM 2436 O O   . HIS A 1 330 ? -3.263  23.629  -5.287  1.00 98.91 330 A 1 
ATOM 2437 C CB  . HIS A 1 330 ? -1.496  20.979  -6.251  1.00 98.93 330 A 1 
ATOM 2438 C CG  . HIS A 1 330 ? -1.797  19.817  -7.151  1.00 98.90 330 A 1 
ATOM 2439 N ND1 . HIS A 1 330 ? -1.066  19.429  -8.247  1.00 97.30 330 A 1 
ATOM 2440 C CD2 . HIS A 1 330 ? -2.857  18.957  -7.038  1.00 97.81 330 A 1 
ATOM 2441 C CE1 . HIS A 1 330 ? -1.670  18.361  -8.789  1.00 98.11 330 A 1 
ATOM 2442 N NE2 . HIS A 1 330 ? -2.759  18.040  -8.081  1.00 98.23 330 A 1 
ATOM 2443 N N   . ARG A 1 331 ? -1.047  23.940  -5.228  1.00 98.94 331 A 1 
ATOM 2444 C CA  . ARG A 1 331 ? -1.110  25.007  -4.222  1.00 98.92 331 A 1 
ATOM 2445 C C   . ARG A 1 331 ? -1.957  26.192  -4.696  1.00 98.94 331 A 1 
ATOM 2446 O O   . ARG A 1 331 ? -2.812  26.665  -3.951  1.00 98.88 331 A 1 
ATOM 2447 C CB  . ARG A 1 331 ? 0.308   25.437  -3.856  1.00 98.80 331 A 1 
ATOM 2448 C CG  . ARG A 1 331 ? 0.266   26.582  -2.842  1.00 97.27 331 A 1 
ATOM 2449 C CD  . ARG A 1 331 ? 1.665   27.033  -2.465  1.00 93.07 331 A 1 
ATOM 2450 N NE  . ARG A 1 331 ? 1.546   28.234  -1.650  1.00 85.53 331 A 1 
ATOM 2451 C CZ  . ARG A 1 331 ? 2.457   28.834  -0.944  1.00 74.64 331 A 1 
ATOM 2452 N NH1 . ARG A 1 331 ? 3.703   28.433  -0.929  1.00 67.93 331 A 1 
ATOM 2453 N NH2 . ARG A 1 331 ? 2.088   29.863  -0.241  1.00 70.37 331 A 1 
ATOM 2454 N N   . ALA A 1 332 ? -1.724  26.682  -5.905  1.00 98.95 332 A 1 
ATOM 2455 C CA  . ALA A 1 332 ? -2.471  27.810  -6.458  1.00 98.95 332 A 1 
ATOM 2456 C C   . ALA A 1 332 ? -3.970  27.494  -6.590  1.00 98.96 332 A 1 
ATOM 2457 O O   . ALA A 1 332 ? -4.808  28.357  -6.319  1.00 98.92 332 A 1 
ATOM 2458 C CB  . ALA A 1 332 ? -1.854  28.185  -7.808  1.00 98.93 332 A 1 
ATOM 2459 N N   . ILE A 1 333 ? -4.306  26.262  -6.967  1.00 98.96 333 A 1 
ATOM 2460 C CA  . ILE A 1 333 ? -5.689  25.781  -7.010  1.00 98.96 333 A 1 
ATOM 2461 C C   . ILE A 1 333 ? -6.270  25.754  -5.594  1.00 98.95 333 A 1 
ATOM 2462 O O   . ILE A 1 333 ? -7.287  26.406  -5.371  1.00 98.93 333 A 1 
ATOM 2463 C CB  . ILE A 1 333 ? -5.782  24.414  -7.726  1.00 98.95 333 A 1 
ATOM 2464 C CG1 . ILE A 1 333 ? -5.399  24.558  -9.218  1.00 98.84 333 A 1 
ATOM 2465 C CG2 . ILE A 1 333 ? -7.207  23.836  -7.619  1.00 98.89 333 A 1 
ATOM 2466 C CD1 . ILE A 1 333 ? -5.040  23.225  -9.891  1.00 98.67 333 A 1 
ATOM 2467 N N   . ALA A 1 334 ? -5.600  25.110  -4.628  1.00 98.94 334 A 1 
ATOM 2468 C CA  . ALA A 1 334 ? -6.069  24.993  -3.247  1.00 98.92 334 A 1 
ATOM 2469 C C   . ALA A 1 334 ? -6.360  26.366  -2.611  1.00 98.91 334 A 1 
ATOM 2470 O O   . ALA A 1 334 ? -7.435  26.587  -2.054  1.00 98.82 334 A 1 
ATOM 2471 C CB  . ALA A 1 334 ? -5.030  24.200  -2.442  1.00 98.86 334 A 1 
ATOM 2472 N N   . GLU A 1 335 ? -5.449  27.333  -2.777  1.00 98.89 335 A 1 
ATOM 2473 C CA  . GLU A 1 335 ? -5.640  28.710  -2.301  1.00 98.84 335 A 1 
ATOM 2474 C C   . GLU A 1 335 ? -6.855  29.395  -2.962  1.00 98.85 335 A 1 
ATOM 2475 O O   . GLU A 1 335 ? -7.558  30.181  -2.326  1.00 98.66 335 A 1 
ATOM 2476 C CB  . GLU A 1 335 ? -4.358  29.531  -2.570  1.00 98.66 335 A 1 
ATOM 2477 C CG  . GLU A 1 335 ? -3.174  29.179  -1.640  1.00 92.59 335 A 1 
ATOM 2478 C CD  . GLU A 1 335 ? -1.870  29.957  -1.953  1.00 91.60 335 A 1 
ATOM 2479 O OE1 . GLU A 1 335 ? -0.852  29.759  -1.227  1.00 84.24 335 A 1 
ATOM 2480 O OE2 . GLU A 1 335 ? -1.850  30.773  -2.904  1.00 86.65 335 A 1 
ATOM 2481 N N   . ALA A 1 336 ? -7.110  29.115  -4.232  1.00 98.89 336 A 1 
ATOM 2482 C CA  . ALA A 1 336 ? -8.135  29.802  -5.015  1.00 98.89 336 A 1 
ATOM 2483 C C   . ALA A 1 336 ? -9.544  29.200  -4.906  1.00 98.87 336 A 1 
ATOM 2484 O O   . ALA A 1 336 ? -10.515 29.909  -5.211  1.00 98.69 336 A 1 
ATOM 2485 C CB  . ALA A 1 336 ? -7.672  29.833  -6.472  1.00 98.84 336 A 1 
ATOM 2486 N N   . VAL A 1 337 ? -9.654  27.926  -4.529  1.00 98.87 337 A 1 
ATOM 2487 C CA  . VAL A 1 337 ? -10.934 27.192  -4.468  1.00 98.83 337 A 1 
ATOM 2488 C C   . VAL A 1 337 ? -11.408 26.895  -3.049  1.00 98.76 337 A 1 
ATOM 2489 O O   . VAL A 1 337 ? -12.530 26.416  -2.884  1.00 98.52 337 A 1 
ATOM 2490 C CB  . VAL A 1 337 ? -10.940 25.920  -5.339  1.00 98.78 337 A 1 
ATOM 2491 C CG1 . VAL A 1 337 ? -10.461 26.214  -6.768  1.00 98.59 337 A 1 
ATOM 2492 C CG2 . VAL A 1 337 ? -10.135 24.765  -4.731  1.00 98.50 337 A 1 
ATOM 2493 N N   . ALA A 1 338 ? -10.615 27.220  -2.024  1.00 98.79 338 A 1 
ATOM 2494 C CA  . ALA A 1 338 ? -11.042 27.093  -0.632  1.00 98.69 338 A 1 
ATOM 2495 C C   . ALA A 1 338 ? -12.442 27.718  -0.415  1.00 98.58 338 A 1 
ATOM 2496 O O   . ALA A 1 338 ? -12.707 28.818  -0.907  1.00 98.05 338 A 1 
ATOM 2497 C CB  . ALA A 1 338 ? -9.989  27.741  0.272   1.00 98.50 338 A 1 
ATOM 2498 N N   . PRO A 1 339 ? -13.348 27.028  0.320   1.00 98.50 339 A 1 
ATOM 2499 C CA  . PRO A 1 339 ? -13.120 25.897  1.229   1.00 98.39 339 A 1 
ATOM 2500 C C   . PRO A 1 339 ? -13.195 24.494  0.593   1.00 98.53 339 A 1 
ATOM 2501 O O   . PRO A 1 339 ? -13.122 23.504  1.325   1.00 98.20 339 A 1 
ATOM 2502 C CB  . PRO A 1 339 ? -14.197 26.075  2.306   1.00 98.03 339 A 1 
ATOM 2503 C CG  . PRO A 1 339 ? -15.384 26.596  1.497   1.00 97.46 339 A 1 
ATOM 2504 C CD  . PRO A 1 339 ? -14.713 27.511  0.471   1.00 98.29 339 A 1 
ATOM 2505 N N   . VAL A 1 340 ? -13.361 24.378  -0.734  1.00 98.70 340 A 1 
ATOM 2506 C CA  . VAL A 1 340 ? -13.294 23.075  -1.417  1.00 98.80 340 A 1 
ATOM 2507 C C   . VAL A 1 340 ? -11.884 22.516  -1.243  1.00 98.84 340 A 1 
ATOM 2508 O O   . VAL A 1 340 ? -10.909 23.213  -1.526  1.00 98.76 340 A 1 
ATOM 2509 C CB  . VAL A 1 340 ? -13.662 23.159  -2.909  1.00 98.75 340 A 1 
ATOM 2510 C CG1 . VAL A 1 340 ? -13.657 21.773  -3.575  1.00 98.49 340 A 1 
ATOM 2511 C CG2 . VAL A 1 340 ? -15.058 23.763  -3.113  1.00 98.45 340 A 1 
ATOM 2512 N N   . ARG A 1 341 ? -11.781 21.277  -0.774  1.00 98.90 341 A 1 
ATOM 2513 C CA  . ARG A 1 341 ? -10.497 20.615  -0.526  1.00 98.92 341 A 1 
ATOM 2514 C C   . ARG A 1 341 ? -9.849  20.177  -1.833  1.00 98.95 341 A 1 
ATOM 2515 O O   . ARG A 1 341 ? -10.551 19.828  -2.778  1.00 98.88 341 A 1 
ATOM 2516 C CB  . ARG A 1 341 ? -10.699 19.404  0.397   1.00 98.79 341 A 1 
ATOM 2517 C CG  . ARG A 1 341 ? -11.184 19.815  1.791   1.00 98.09 341 A 1 
ATOM 2518 C CD  . ARG A 1 341 ? -11.409 18.562  2.642   1.00 97.09 341 A 1 
ATOM 2519 N NE  . ARG A 1 341 ? -11.928 18.900  3.976   1.00 91.47 341 A 1 
ATOM 2520 C CZ  . ARG A 1 341 ? -13.177 19.246  4.255   1.00 85.40 341 A 1 
ATOM 2521 N NH1 . ARG A 1 341 ? -14.106 19.317  3.333   1.00 78.60 341 A 1 
ATOM 2522 N NH2 . ARG A 1 341 ? -13.516 19.526  5.477   1.00 79.16 341 A 1 
ATOM 2523 N N   . VAL A 1 342 ? -8.519  20.111  -1.865  1.00 98.93 342 A 1 
ATOM 2524 C CA  . VAL A 1 342 ? -7.763  19.518  -2.972  1.00 98.95 342 A 1 
ATOM 2525 C C   . VAL A 1 342 ? -7.215  18.161  -2.545  1.00 98.95 342 A 1 
ATOM 2526 O O   . VAL A 1 342 ? -6.564  18.048  -1.503  1.00 98.88 342 A 1 
ATOM 2527 C CB  . VAL A 1 342 ? -6.671  20.466  -3.487  1.00 98.91 342 A 1 
ATOM 2528 C CG1 . VAL A 1 342 ? -5.810  19.813  -4.574  1.00 98.70 342 A 1 
ATOM 2529 C CG2 . VAL A 1 342 ? -7.317  21.720  -4.097  1.00 98.69 342 A 1 
ATOM 2530 N N   . ALA A 1 343 ? -7.478  17.137  -3.349  1.00 98.93 343 A 1 
ATOM 2531 C CA  . ALA A 1 343 ? -6.982  15.780  -3.175  1.00 98.92 343 A 1 
ATOM 2532 C C   . ALA A 1 343 ? -6.090  15.376  -4.357  1.00 98.89 343 A 1 
ATOM 2533 O O   . ALA A 1 343 ? -6.399  15.685  -5.504  1.00 98.64 343 A 1 
ATOM 2534 C CB  . ALA A 1 343 ? -8.182  14.837  -3.005  1.00 98.86 343 A 1 
ATOM 2535 N N   . THR A 1 344 ? -4.979  14.698  -4.096  1.00 98.79 344 A 1 
ATOM 2536 C CA  . THR A 1 344 ? -4.175  14.031  -5.139  1.00 98.78 344 A 1 
ATOM 2537 C C   . THR A 1 344 ? -3.242  13.003  -4.508  1.00 98.75 344 A 1 
ATOM 2538 O O   . THR A 1 344 ? -3.056  12.990  -3.282  1.00 98.30 344 A 1 
ATOM 2539 C CB  . THR A 1 344 ? -3.396  15.040  -6.010  1.00 98.53 344 A 1 
ATOM 2540 O OG1 . THR A 1 344 ? -2.964  14.416  -7.205  1.00 96.69 344 A 1 
ATOM 2541 C CG2 . THR A 1 344 ? -2.163  15.631  -5.333  1.00 97.01 344 A 1 
ATOM 2542 N N   . GLY A 1 345 ? -2.638  12.146  -5.322  1.00 98.48 345 A 1 
ATOM 2543 C CA  . GLY A 1 345 ? -1.583  11.237  -4.889  1.00 98.33 345 A 1 
ATOM 2544 C C   . GLY A 1 345 ? -1.527  9.899   -5.607  1.00 98.35 345 A 1 
ATOM 2545 O O   . GLY A 1 345 ? -0.447  9.306   -5.624  1.00 96.79 345 A 1 
ATOM 2546 N N   . GLU A 1 346 ? -2.602  9.430   -6.251  1.00 98.05 346 A 1 
ATOM 2547 C CA  . GLU A 1 346 ? -2.614  8.128   -6.943  1.00 97.85 346 A 1 
ATOM 2548 C C   . GLU A 1 346 ? -1.537  8.009   -8.037  1.00 97.97 346 A 1 
ATOM 2549 O O   . GLU A 1 346 ? -0.977  6.939   -8.276  1.00 96.58 346 A 1 
ATOM 2550 C CB  . GLU A 1 346 ? -4.016  7.841   -7.513  1.00 96.94 346 A 1 
ATOM 2551 C CG  . GLU A 1 346 ? -4.435  8.744   -8.678  1.00 93.81 346 A 1 
ATOM 2552 C CD  . GLU A 1 346 ? -5.839  8.387   -9.193  1.00 93.76 346 A 1 
ATOM 2553 O OE1 . GLU A 1 346 ? -5.941  7.913   -10.339 1.00 87.91 346 A 1 
ATOM 2554 O OE2 . GLU A 1 346 ? -6.804  8.545   -8.407  1.00 89.82 346 A 1 
ATOM 2555 N N   . HIS A 1 347 ? -1.164  9.133   -8.658  1.00 98.16 347 A 1 
ATOM 2556 C CA  . HIS A 1 347 ? -0.101  9.212   -9.660  1.00 98.11 347 A 1 
ATOM 2557 C C   . HIS A 1 347 ? 1.156   9.949   -9.182  1.00 98.17 347 A 1 
ATOM 2558 O O   . HIS A 1 347 ? 2.093   10.140  -9.965  1.00 96.67 347 A 1 
ATOM 2559 C CB  . HIS A 1 347 ? -0.672  9.785   -10.963 1.00 97.60 347 A 1 
ATOM 2560 C CG  . HIS A 1 347 ? -1.501  8.806   -11.758 1.00 97.03 347 A 1 
ATOM 2561 N ND1 . HIS A 1 347 ? -2.479  9.137   -12.653 1.00 88.23 347 A 1 
ATOM 2562 C CD2 . HIS A 1 347 ? -1.369  7.439   -11.798 1.00 88.95 347 A 1 
ATOM 2563 C CE1 . HIS A 1 347 ? -2.938  8.002   -13.199 1.00 89.23 347 A 1 
ATOM 2564 N NE2 . HIS A 1 347 ? -2.279  6.942   -12.719 1.00 91.31 347 A 1 
ATOM 2565 N N   . ALA A 1 348 ? 1.235   10.331  -7.902  1.00 98.14 348 A 1 
ATOM 2566 C CA  . ALA A 1 348 ? 2.448   10.932  -7.359  1.00 98.17 348 A 1 
ATOM 2567 C C   . ALA A 1 348 ? 3.616   9.938   -7.431  1.00 98.08 348 A 1 
ATOM 2568 O O   . ALA A 1 348 ? 3.518   8.779   -7.033  1.00 97.29 348 A 1 
ATOM 2569 C CB  . ALA A 1 348 ? 2.201   11.449  -5.945  1.00 98.03 348 A 1 
ATOM 2570 N N   . ALA A 1 349 ? 4.749   10.409  -7.955  1.00 98.20 349 A 1 
ATOM 2571 C CA  . ALA A 1 349 ? 5.832   9.521   -8.362  1.00 97.96 349 A 1 
ATOM 2572 C C   . ALA A 1 349 ? 6.518   8.796   -7.198  1.00 98.05 349 A 1 
ATOM 2573 O O   . ALA A 1 349 ? 7.029   7.694   -7.392  1.00 96.93 349 A 1 
ATOM 2574 C CB  . ALA A 1 349 ? 6.832   10.347  -9.169  1.00 97.09 349 A 1 
ATOM 2575 N N   . ASN A 1 350 ? 6.607   9.431   -6.033  1.00 98.46 350 A 1 
ATOM 2576 C CA  . ASN A 1 350 ? 7.316   8.927   -4.853  1.00 98.57 350 A 1 
ATOM 2577 C C   . ASN A 1 350 ? 7.017   9.784   -3.608  1.00 98.70 350 A 1 
ATOM 2578 O O   . ASN A 1 350 ? 6.423   10.860  -3.685  1.00 98.58 350 A 1 
ATOM 2579 C CB  . ASN A 1 350 ? 8.831   8.922   -5.145  1.00 98.41 350 A 1 
ATOM 2580 C CG  . ASN A 1 350 ? 9.369   10.253  -5.625  1.00 98.27 350 A 1 
ATOM 2581 O OD1 . ASN A 1 350 ? 9.262   11.283  -4.978  1.00 96.88 350 A 1 
ATOM 2582 N ND2 . ASN A 1 350 ? 9.968   10.279  -6.796  1.00 96.77 350 A 1 
ATOM 2583 N N   . ARG A 1 351 ? 7.548   9.347   -2.457  1.00 98.73 351 A 1 
ATOM 2584 C CA  . ARG A 1 351 ? 7.468   10.050  -1.163  1.00 98.79 351 A 1 
ATOM 2585 C C   . ARG A 1 351 ? 7.997   11.496  -1.177  1.00 98.88 351 A 1 
ATOM 2586 O O   . ARG A 1 351 ? 7.567   12.309  -0.367  1.00 98.83 351 A 1 
ATOM 2587 C CB  . ARG A 1 351 ? 8.186   9.204   -0.095  1.00 98.64 351 A 1 
ATOM 2588 C CG  . ARG A 1 351 ? 9.723   9.204   -0.223  1.00 98.01 351 A 1 
ATOM 2589 C CD  . ARG A 1 351 ? 10.356  8.133   0.670   1.00 97.90 351 A 1 
ATOM 2590 N NE  . ARG A 1 351 ? 11.828  8.201   0.645   1.00 97.29 351 A 1 
ATOM 2591 C CZ  . ARG A 1 351 ? 12.617  7.815   -0.357  1.00 97.66 351 A 1 
ATOM 2592 N NH1 . ARG A 1 351 ? 12.166  7.280   -1.442  1.00 94.94 351 A 1 
ATOM 2593 N NH2 . ARG A 1 351 ? 13.896  7.987   -0.274  1.00 95.50 351 A 1 
ATOM 2594 N N   . VAL A 1 352 ? 8.917   11.846  -2.082  1.00 98.75 352 A 1 
ATOM 2595 C CA  . VAL A 1 352 ? 9.479   13.206  -2.187  1.00 98.73 352 A 1 
ATOM 2596 C C   . VAL A 1 352 ? 8.478   14.170  -2.827  1.00 98.79 352 A 1 
ATOM 2597 O O   . VAL A 1 352 ? 8.430   15.340  -2.443  1.00 98.75 352 A 1 
ATOM 2598 C CB  . VAL A 1 352 ? 10.808  13.210  -2.965  1.00 98.57 352 A 1 
ATOM 2599 C CG1 . VAL A 1 352 ? 11.453  14.598  -3.022  1.00 98.15 352 A 1 
ATOM 2600 C CG2 . VAL A 1 352 ? 11.827  12.243  -2.341  1.00 98.14 352 A 1 
ATOM 2601 N N   . VAL A 1 353 ? 7.645   13.694  -3.762  1.00 98.73 353 A 1 
ATOM 2602 C CA  . VAL A 1 353 ? 6.533   14.488  -4.309  1.00 98.74 353 A 1 
ATOM 2603 C C   . VAL A 1 353 ? 5.467   14.697  -3.236  1.00 98.83 353 A 1 
ATOM 2604 O O   . VAL A 1 353 ? 5.079   15.837  -2.993  1.00 98.81 353 A 1 
ATOM 2605 C CB  . VAL A 1 353 ? 5.954   13.862  -5.592  1.00 98.58 353 A 1 
ATOM 2606 C CG1 . VAL A 1 353 ? 4.769   14.673  -6.130  1.00 97.95 353 A 1 
ATOM 2607 C CG2 . VAL A 1 353 ? 7.023   13.808  -6.692  1.00 97.97 353 A 1 
ATOM 2608 N N   . PHE A 1 354 ? 5.087   13.648  -2.492  1.00 98.90 354 A 1 
ATOM 2609 C CA  . PHE A 1 354 ? 4.184   13.791  -1.339  1.00 98.93 354 A 1 
ATOM 2610 C C   . PHE A 1 354 ? 4.723   14.772  -0.293  1.00 98.94 354 A 1 
ATOM 2611 O O   . PHE A 1 354 ? 3.988   15.642  0.171   1.00 98.90 354 A 1 
ATOM 2612 C CB  . PHE A 1 354 ? 3.930   12.428  -0.693  1.00 98.90 354 A 1 
ATOM 2613 C CG  . PHE A 1 354 ? 2.917   11.590  -1.435  1.00 98.87 354 A 1 
ATOM 2614 C CD1 . PHE A 1 354 ? 1.551   11.909  -1.333  1.00 98.65 354 A 1 
ATOM 2615 C CD2 . PHE A 1 354 ? 3.325   10.492  -2.211  1.00 98.72 354 A 1 
ATOM 2616 C CE1 . PHE A 1 354 ? 0.596   11.128  -2.000  1.00 98.56 354 A 1 
ATOM 2617 C CE2 . PHE A 1 354 ? 2.369   9.713   -2.881  1.00 98.52 354 A 1 
ATOM 2618 C CZ  . PHE A 1 354 ? 1.003   10.026  -2.775  1.00 98.58 354 A 1 
ATOM 2619 N N   . LYS A 1 355 ? 6.014   14.689  0.044   1.00 98.95 355 A 1 
ATOM 2620 C CA  . LYS A 1 355 ? 6.679   15.661  0.922   1.00 98.95 355 A 1 
ATOM 2621 C C   . LYS A 1 355 ? 6.451   17.096  0.441   1.00 98.96 355 A 1 
ATOM 2622 O O   . LYS A 1 355 ? 6.050   17.943  1.232   1.00 98.93 355 A 1 
ATOM 2623 C CB  . LYS A 1 355 ? 8.184   15.348  0.988   1.00 98.92 355 A 1 
ATOM 2624 C CG  . LYS A 1 355 ? 8.913   16.271  1.981   1.00 98.75 355 A 1 
ATOM 2625 C CD  . LYS A 1 355 ? 10.438  16.227  1.831   1.00 98.33 355 A 1 
ATOM 2626 C CE  . LYS A 1 355 ? 10.907  17.058  0.633   1.00 97.55 355 A 1 
ATOM 2627 N NZ  . LYS A 1 355 ? 12.343  17.392  0.775   1.00 97.11 355 A 1 
ATOM 2628 N N   . GLN A 1 356 ? 6.709   17.363  -0.837  1.00 98.92 356 A 1 
ATOM 2629 C CA  . GLN A 1 356 ? 6.562   18.705  -1.405  1.00 98.91 356 A 1 
ATOM 2630 C C   . GLN A 1 356 ? 5.108   19.186  -1.399  1.00 98.94 356 A 1 
ATOM 2631 O O   . GLN A 1 356 ? 4.859   20.320  -0.994  1.00 98.87 356 A 1 
ATOM 2632 C CB  . GLN A 1 356 ? 7.110   18.731  -2.830  1.00 98.73 356 A 1 
ATOM 2633 C CG  . GLN A 1 356 ? 8.643   18.728  -2.874  1.00 96.69 356 A 1 
ATOM 2634 C CD  . GLN A 1 356 ? 9.110   18.607  -4.316  1.00 94.04 356 A 1 
ATOM 2635 O OE1 . GLN A 1 356 ? 9.225   19.575  -5.047  1.00 87.72 356 A 1 
ATOM 2636 N NE2 . GLN A 1 356 ? 9.352   17.408  -4.786  1.00 83.76 356 A 1 
ATOM 2637 N N   . LEU A 1 357 ? 4.155   18.338  -1.791  1.00 98.92 357 A 1 
ATOM 2638 C CA  . LEU A 1 357 ? 2.722   18.655  -1.751  1.00 98.92 357 A 1 
ATOM 2639 C C   . LEU A 1 357 ? 2.289   19.068  -0.336  1.00 98.92 357 A 1 
ATOM 2640 O O   . LEU A 1 357 ? 1.637   20.099  -0.154  1.00 98.88 357 A 1 
ATOM 2641 C CB  . LEU A 1 357 ? 1.918   17.432  -2.232  1.00 98.89 357 A 1 
ATOM 2642 C CG  . LEU A 1 357 ? 1.998   17.143  -3.745  1.00 98.78 357 A 1 
ATOM 2643 C CD1 . LEU A 1 357 ? 1.441   15.750  -4.039  1.00 98.61 357 A 1 
ATOM 2644 C CD2 . LEU A 1 357 ? 1.191   18.158  -4.556  1.00 98.59 357 A 1 
ATOM 2645 N N   . LEU A 1 358 ? 2.729   18.315  0.676   1.00 98.94 358 A 1 
ATOM 2646 C CA  . LEU A 1 358 ? 2.436   18.588  2.083   1.00 98.94 358 A 1 
ATOM 2647 C C   . LEU A 1 358 ? 3.148   19.852  2.588   1.00 98.93 358 A 1 
ATOM 2648 O O   . LEU A 1 358 ? 2.511   20.710  3.195   1.00 98.86 358 A 1 
ATOM 2649 C CB  . LEU A 1 358 ? 2.825   17.353  2.904   1.00 98.94 358 A 1 
ATOM 2650 C CG  . LEU A 1 358 ? 1.925   16.127  2.663   1.00 98.87 358 A 1 
ATOM 2651 C CD1 . LEU A 1 358 ? 2.590   14.881  3.249   1.00 98.78 358 A 1 
ATOM 2652 C CD2 . LEU A 1 358 ? 0.559   16.299  3.321   1.00 98.75 358 A 1 
ATOM 2653 N N   . GLN A 1 359 ? 4.445   20.022  2.308   1.00 98.93 359 A 1 
ATOM 2654 C CA  . GLN A 1 359 ? 5.203   21.223  2.697   1.00 98.91 359 A 1 
ATOM 2655 C C   . GLN A 1 359 ? 4.647   22.499  2.054   1.00 98.89 359 A 1 
ATOM 2656 O O   . GLN A 1 359 ? 4.689   23.566  2.670   1.00 98.80 359 A 1 
ATOM 2657 C CB  . GLN A 1 359 ? 6.677   21.076  2.297   1.00 98.88 359 A 1 
ATOM 2658 C CG  . GLN A 1 359 ? 7.482   20.175  3.237   1.00 98.62 359 A 1 
ATOM 2659 C CD  . GLN A 1 359 ? 8.936   20.047  2.792   1.00 98.51 359 A 1 
ATOM 2660 O OE1 . GLN A 1 359 ? 9.255   19.759  1.649   1.00 96.52 359 A 1 
ATOM 2661 N NE2 . GLN A 1 359 ? 9.887   20.256  3.681   1.00 96.01 359 A 1 
ATOM 2662 N N   . ALA A 1 360 ? 4.130   22.402  0.836   1.00 98.90 360 A 1 
ATOM 2663 C CA  . ALA A 1 360 ? 3.548   23.529  0.122   1.00 98.87 360 A 1 
ATOM 2664 C C   . ALA A 1 360 ? 2.138   23.891  0.611   1.00 98.88 360 A 1 
ATOM 2665 O O   . ALA A 1 360 ? 1.676   24.982  0.284   1.00 98.69 360 A 1 
ATOM 2666 C CB  . ALA A 1 360 ? 3.573   23.216  -1.376  1.00 98.76 360 A 1 
ATOM 2667 N N   . GLY A 1 361 ? 1.467   23.022  1.368   1.00 98.85 361 A 1 
ATOM 2668 C CA  . GLY A 1 361 ? 0.035   23.154  1.658   1.00 98.81 361 A 1 
ATOM 2669 C C   . GLY A 1 361 ? -0.819  23.028  0.395   1.00 98.85 361 A 1 
ATOM 2670 O O   . GLY A 1 361 ? -1.801  23.743  0.239   1.00 98.61 361 A 1 
ATOM 2671 N N   . ALA A 1 362 ? -0.381  22.193  -0.539  1.00 98.91 362 A 1 
ATOM 2672 C CA  . ALA A 1 362 ? -0.991  22.018  -1.853  1.00 98.91 362 A 1 
ATOM 2673 C C   . ALA A 1 362 ? -2.119  20.976  -1.866  1.00 98.90 362 A 1 
ATOM 2674 O O   . ALA A 1 362 ? -2.848  20.881  -2.850  1.00 98.71 362 A 1 
ATOM 2675 C CB  . ALA A 1 362 ? 0.133   21.651  -2.828  1.00 98.83 362 A 1 
ATOM 2676 N N   . VAL A 1 363 ? -2.247  20.190  -0.796  1.00 98.88 363 A 1 
ATOM 2677 C CA  . VAL A 1 363 ? -3.262  19.139  -0.654  1.00 98.85 363 A 1 
ATOM 2678 C C   . VAL A 1 363 ? -3.882  19.147  0.736   1.00 98.89 363 A 1 
ATOM 2679 O O   . VAL A 1 363 ? -3.182  19.268  1.741   1.00 98.74 363 A 1 
ATOM 2680 C CB  . VAL A 1 363 ? -2.711  17.739  -0.983  1.00 98.39 363 A 1 
ATOM 2681 C CG1 . VAL A 1 363 ? -2.341  17.636  -2.462  1.00 95.19 363 A 1 
ATOM 2682 C CG2 . VAL A 1 363 ? -1.488  17.335  -0.145  1.00 95.62 363 A 1 
ATOM 2683 N N   . ASP A 1 364 ? -5.190  18.961  0.778   1.00 98.92 364 A 1 
ATOM 2684 C CA  . ASP A 1 364 ? -5.983  18.772  1.999   1.00 98.91 364 A 1 
ATOM 2685 C C   . ASP A 1 364 ? -6.286  17.293  2.271   1.00 98.91 364 A 1 
ATOM 2686 O O   . ASP A 1 364 ? -6.693  16.927  3.376   1.00 98.77 364 A 1 
ATOM 2687 C CB  . ASP A 1 364 ? -7.303  19.527  1.857   1.00 98.85 364 A 1 
ATOM 2688 C CG  . ASP A 1 364 ? -7.121  21.015  1.586   1.00 98.67 364 A 1 
ATOM 2689 O OD1 . ASP A 1 364 ? -6.702  21.720  2.528   1.00 97.63 364 A 1 
ATOM 2690 O OD2 . ASP A 1 364 ? -7.472  21.426  0.457   1.00 97.56 364 A 1 
ATOM 2691 N N   . VAL A 1 365 ? -6.113  16.439  1.254   1.00 98.93 365 A 1 
ATOM 2692 C CA  . VAL A 1 365 ? -6.322  14.988  1.303   1.00 98.94 365 A 1 
ATOM 2693 C C   . VAL A 1 365 ? -5.212  14.293  0.517   1.00 98.94 365 A 1 
ATOM 2694 O O   . VAL A 1 365 ? -4.978  14.606  -0.649  1.00 98.82 365 A 1 
ATOM 2695 C CB  . VAL A 1 365 ? -7.704  14.601  0.737   1.00 98.89 365 A 1 
ATOM 2696 C CG1 . VAL A 1 365 ? -7.945  13.091  0.824   1.00 98.62 365 A 1 
ATOM 2697 C CG2 . VAL A 1 365 ? -8.858  15.291  1.479   1.00 98.65 365 A 1 
ATOM 2698 N N   . VAL A 1 366 ? -4.538  13.325  1.138   1.00 98.92 366 A 1 
ATOM 2699 C CA  . VAL A 1 366 ? -3.541  12.469  0.481   1.00 98.92 366 A 1 
ATOM 2700 C C   . VAL A 1 366 ? -4.220  11.212  -0.045  1.00 98.91 366 A 1 
ATOM 2701 O O   . VAL A 1 366 ? -4.807  10.455  0.728   1.00 98.79 366 A 1 
ATOM 2702 C CB  . VAL A 1 366 ? -2.393  12.133  1.449   1.00 98.86 366 A 1 
ATOM 2703 C CG1 . VAL A 1 366 ? -1.493  10.991  0.953   1.00 98.54 366 A 1 
ATOM 2704 C CG2 . VAL A 1 366 ? -1.500  13.361  1.663   1.00 98.57 366 A 1 
ATOM 2705 N N   . GLN A 1 367 ? -4.082  10.950  -1.342  1.00 98.74 367 A 1 
ATOM 2706 C CA  . GLN A 1 367 ? -4.594  9.744   -1.984  1.00 98.69 367 A 1 
ATOM 2707 C C   . GLN A 1 367 ? -3.458  8.749   -2.215  1.00 98.47 367 A 1 
ATOM 2708 O O   . GLN A 1 367 ? -2.691  8.839   -3.165  1.00 97.36 367 A 1 
ATOM 2709 C CB  . GLN A 1 367 ? -5.316  10.109  -3.274  1.00 98.57 367 A 1 
ATOM 2710 C CG  . GLN A 1 367 ? -6.491  11.046  -2.989  1.00 97.99 367 A 1 
ATOM 2711 C CD  . GLN A 1 367 ? -7.233  11.341  -4.269  1.00 97.74 367 A 1 
ATOM 2712 O OE1 . GLN A 1 367 ? -6.764  12.094  -5.101  1.00 93.44 367 A 1 
ATOM 2713 N NE2 . GLN A 1 367 ? -8.385  10.752  -4.460  1.00 92.70 367 A 1 
ATOM 2714 N N   . LEU A 1 368 ? -3.317  7.830   -1.282  1.00 97.91 368 A 1 
ATOM 2715 C CA  . LEU A 1 368 ? -2.297  6.791   -1.338  1.00 97.23 368 A 1 
ATOM 2716 C C   . LEU A 1 368 ? -2.710  5.700   -2.327  1.00 97.96 368 A 1 
ATOM 2717 O O   . LEU A 1 368 ? -3.839  5.227   -2.259  1.00 96.81 368 A 1 
ATOM 2718 C CB  . LEU A 1 368 ? -2.132  6.229   0.083   1.00 92.63 368 A 1 
ATOM 2719 C CG  . LEU A 1 368 ? -0.969  5.242   0.238   1.00 92.80 368 A 1 
ATOM 2720 C CD1 . LEU A 1 368 ? 0.357   5.991   0.217   1.00 89.21 368 A 1 
ATOM 2721 C CD2 . LEU A 1 368 ? -1.076  4.516   1.574   1.00 89.08 368 A 1 
ATOM 2722 N N   . ASP A 1 369 ? -1.787  5.226   -3.163  1.00 98.07 369 A 1 
ATOM 2723 C CA  . ASP A 1 369 ? -1.971  4.054   -4.027  1.00 98.18 369 A 1 
ATOM 2724 C C   . ASP A 1 369 ? -0.944  2.972   -3.660  1.00 98.18 369 A 1 
ATOM 2725 O O   . ASP A 1 369 ? 0.257   3.237   -3.561  1.00 97.12 369 A 1 
ATOM 2726 C CB  . ASP A 1 369 ? -1.907  4.481   -5.497  1.00 97.82 369 A 1 
ATOM 2727 C CG  . ASP A 1 369 ? -2.189  3.340   -6.483  1.00 96.95 369 A 1 
ATOM 2728 O OD1 . ASP A 1 369 ? -1.566  2.262   -6.324  1.00 93.47 369 A 1 
ATOM 2729 O OD2 . ASP A 1 369 ? -2.978  3.541   -7.414  1.00 93.10 369 A 1 
ATOM 2730 N N   . ALA A 1 370 ? -1.408  1.738   -3.435  1.00 98.21 370 A 1 
ATOM 2731 C CA  . ALA A 1 370 ? -0.570  0.614   -3.015  1.00 97.97 370 A 1 
ATOM 2732 C C   . ALA A 1 370 ? 0.414   0.127   -4.092  1.00 97.98 370 A 1 
ATOM 2733 O O   . ALA A 1 370 ? 1.401   -0.543  -3.766  1.00 96.82 370 A 1 
ATOM 2734 C CB  . ALA A 1 370 ? -1.494  -0.526  -2.581  1.00 97.35 370 A 1 
ATOM 2735 N N   . CYS A 1 371 ? 0.162   0.438   -5.356  1.00 97.41 371 A 1 
ATOM 2736 C CA  . CYS A 1 371 ? 0.896   -0.077  -6.511  1.00 96.75 371 A 1 
ATOM 2737 C C   . CYS A 1 371 ? 1.714   0.986   -7.256  1.00 97.14 371 A 1 
ATOM 2738 O O   . CYS A 1 371 ? 2.335   0.675   -8.278  1.00 93.53 371 A 1 
ATOM 2739 C CB  . CYS A 1 371 ? -0.109  -0.757  -7.448  1.00 93.70 371 A 1 
ATOM 2740 S SG  . CYS A 1 371 ? -0.853  -2.191  -6.629  1.00 89.10 371 A 1 
ATOM 2741 N N   . ARG A 1 372 ? 1.723   2.239   -6.773  1.00 97.91 372 A 1 
ATOM 2742 C CA  . ARG A 1 372 ? 2.349   3.351   -7.508  1.00 97.89 372 A 1 
ATOM 2743 C C   . ARG A 1 372 ? 3.825   3.564   -7.196  1.00 98.09 372 A 1 
ATOM 2744 O O   . ARG A 1 372 ? 4.574   4.014   -8.066  1.00 96.84 372 A 1 
ATOM 2745 C CB  . ARG A 1 372 ? 1.523   4.622   -7.251  1.00 97.11 372 A 1 
ATOM 2746 C CG  . ARG A 1 372 ? 2.012   5.821   -8.078  1.00 91.67 372 A 1 
ATOM 2747 C CD  . ARG A 1 372 ? 1.907   5.546   -9.583  1.00 91.26 372 A 1 
ATOM 2748 N NE  . ARG A 1 372 ? 2.552   6.601   -10.373 1.00 90.97 372 A 1 
ATOM 2749 C CZ  . ARG A 1 372 ? 2.457   6.739   -11.682 1.00 90.85 372 A 1 
ATOM 2750 N NH1 . ARG A 1 372 ? 1.752   5.916   -12.409 1.00 83.71 372 A 1 
ATOM 2751 N NH2 . ARG A 1 372 ? 3.077   7.719   -12.271 1.00 84.90 372 A 1 
ATOM 2752 N N   . VAL A 1 373 ? 4.240   3.290   -5.946  1.00 98.33 373 A 1 
ATOM 2753 C CA  . VAL A 1 373 ? 5.572   3.623   -5.413  1.00 98.30 373 A 1 
ATOM 2754 C C   . VAL A 1 373 ? 6.364   2.359   -5.056  1.00 98.22 373 A 1 
ATOM 2755 O O   . VAL A 1 373 ? 5.902   1.246   -5.314  1.00 97.65 373 A 1 
ATOM 2756 C CB  . VAL A 1 373 ? 5.455   4.625   -4.247  1.00 98.13 373 A 1 
ATOM 2757 C CG1 . VAL A 1 373 ? 4.763   5.925   -4.681  1.00 97.70 373 A 1 
ATOM 2758 C CG2 . VAL A 1 373 ? 4.720   4.046   -3.037  1.00 97.55 373 A 1 
ATOM 2759 N N   . GLY A 1 374 ? 7.545   2.498   -4.448  1.00 98.41 374 A 1 
ATOM 2760 C CA  . GLY A 1 374 ? 8.497   1.409   -4.162  1.00 98.42 374 A 1 
ATOM 2761 C C   . GLY A 1 374 ? 8.081   0.378   -3.100  1.00 98.53 374 A 1 
ATOM 2762 O O   . GLY A 1 374 ? 8.947   -0.279  -2.522  1.00 97.92 374 A 1 
ATOM 2763 N N   . GLY A 1 375 ? 6.784   0.216   -2.820  1.00 98.53 375 A 1 
ATOM 2764 C CA  . GLY A 1 375 ? 6.223   -0.778  -1.906  1.00 98.64 375 A 1 
ATOM 2765 C C   . GLY A 1 375 ? 6.021   -0.290  -0.469  1.00 98.77 375 A 1 
ATOM 2766 O O   . GLY A 1 375 ? 6.115   0.903   -0.168  1.00 98.56 375 A 1 
ATOM 2767 N N   . VAL A 1 376 ? 5.734   -1.230  0.447   1.00 98.72 376 A 1 
ATOM 2768 C CA  . VAL A 1 376 ? 5.230   -0.960  1.811   1.00 98.75 376 A 1 
ATOM 2769 C C   . VAL A 1 376 ? 6.075   0.042   2.612   1.00 98.78 376 A 1 
ATOM 2770 O O   . VAL A 1 376 ? 5.509   0.898   3.283   1.00 98.67 376 A 1 
ATOM 2771 C CB  . VAL A 1 376 ? 5.077   -2.281  2.592   1.00 98.61 376 A 1 
ATOM 2772 C CG1 . VAL A 1 376 ? 4.758   -2.077  4.078   1.00 98.03 376 A 1 
ATOM 2773 C CG2 . VAL A 1 376 ? 3.949   -3.130  1.998   1.00 98.03 376 A 1 
ATOM 2774 N N   . GLY A 1 377 ? 7.408   -0.001  2.528   1.00 98.56 377 A 1 
ATOM 2775 C CA  . GLY A 1 377 ? 8.274   0.942   3.260   1.00 98.58 377 A 1 
ATOM 2776 C C   . GLY A 1 377 ? 8.098   2.398   2.815   1.00 98.73 377 A 1 
ATOM 2777 O O   . GLY A 1 377 ? 8.047   3.309   3.643   1.00 98.61 377 A 1 
ATOM 2778 N N   . GLU A 1 378 ? 7.937   2.638   1.517   1.00 98.71 378 A 1 
ATOM 2779 C CA  . GLU A 1 378 ? 7.669   3.981   0.993   1.00 98.79 378 A 1 
ATOM 2780 C C   . GLU A 1 378 ? 6.230   4.433   1.283   1.00 98.85 378 A 1 
ATOM 2781 O O   . GLU A 1 378 ? 6.004   5.592   1.637   1.00 98.76 378 A 1 
ATOM 2782 C CB  . GLU A 1 378 ? 7.995   4.027   -0.501  1.00 98.70 378 A 1 
ATOM 2783 C CG  . GLU A 1 378 ? 7.896   5.471   -1.012  1.00 98.25 378 A 1 
ATOM 2784 C CD  . GLU A 1 378 ? 8.484   5.670   -2.403  1.00 98.49 378 A 1 
ATOM 2785 O OE1 . GLU A 1 378 ? 8.919   6.814   -2.681  1.00 97.02 378 A 1 
ATOM 2786 O OE2 . GLU A 1 378 ? 8.513   4.714   -3.200  1.00 97.55 378 A 1 
ATOM 2787 N N   . LEU A 1 379 ? 5.262   3.512   1.231   1.00 98.71 379 A 1 
ATOM 2788 C CA  . LEU A 1 379 ? 3.876   3.772   1.622   1.00 98.74 379 A 1 
ATOM 2789 C C   . LEU A 1 379 ? 3.788   4.189   3.098   1.00 98.83 379 A 1 
ATOM 2790 O O   . LEU A 1 379 ? 3.122   5.171   3.424   1.00 98.82 379 A 1 
ATOM 2791 C CB  . LEU A 1 379 ? 3.033   2.525   1.310   1.00 98.62 379 A 1 
ATOM 2792 C CG  . LEU A 1 379 ? 2.958   2.183   -0.195  1.00 97.91 379 A 1 
ATOM 2793 C CD1 . LEU A 1 379 ? 2.472   0.753   -0.408  1.00 96.39 379 A 1 
ATOM 2794 C CD2 . LEU A 1 379 ? 2.023   3.117   -0.952  1.00 97.40 379 A 1 
ATOM 2795 N N   . LEU A 1 380 ? 4.539   3.536   3.984   1.00 98.85 380 A 1 
ATOM 2796 C CA  . LEU A 1 380 ? 4.646   3.927   5.392   1.00 98.89 380 A 1 
ATOM 2797 C C   . LEU A 1 380 ? 5.266   5.326   5.559   1.00 98.92 380 A 1 
ATOM 2798 O O   . LEU A 1 380 ? 4.793   6.108   6.386   1.00 98.91 380 A 1 
ATOM 2799 C CB  . LEU A 1 380 ? 5.442   2.847   6.146   1.00 98.85 380 A 1 
ATOM 2800 C CG  . LEU A 1 380 ? 5.653   3.142   7.643   1.00 98.22 380 A 1 
ATOM 2801 C CD1 . LEU A 1 380 ? 4.334   3.222   8.419   1.00 97.58 380 A 1 
ATOM 2802 C CD2 . LEU A 1 380 ? 6.507   2.038   8.263   1.00 97.88 380 A 1 
ATOM 2803 N N   . ALA A 1 381 ? 6.279   5.679   4.764   1.00 98.94 381 A 1 
ATOM 2804 C CA  . ALA A 1 381 ? 6.848   7.029   4.767   1.00 98.95 381 A 1 
ATOM 2805 C C   . ALA A 1 381 ? 5.796   8.095   4.425   1.00 98.97 381 A 1 
ATOM 2806 O O   . ALA A 1 381 ? 5.726   9.133   5.088   1.00 98.95 381 A 1 
ATOM 2807 C CB  . ALA A 1 381 ? 8.027   7.089   3.785   1.00 98.90 381 A 1 
ATOM 2808 N N   . ILE A 1 382 ? 4.941   7.824   3.435   1.00 98.94 382 A 1 
ATOM 2809 C CA  . ILE A 1 382 ? 3.851   8.719   3.028   1.00 98.95 382 A 1 
ATOM 2810 C C   . ILE A 1 382 ? 2.809   8.853   4.147   1.00 98.96 382 A 1 
ATOM 2811 O O   . ILE A 1 382 ? 2.410   9.975   4.467   1.00 98.95 382 A 1 
ATOM 2812 C CB  . ILE A 1 382 ? 3.234   8.240   1.694   1.00 98.93 382 A 1 
ATOM 2813 C CG1 . ILE A 1 382 ? 4.271   8.311   0.545   1.00 98.80 382 A 1 
ATOM 2814 C CG2 . ILE A 1 382 ? 2.001   9.090   1.330   1.00 98.85 382 A 1 
ATOM 2815 C CD1 . ILE A 1 382 ? 3.917   7.429   -0.657  1.00 98.36 382 A 1 
ATOM 2816 N N   . LEU A 1 383 ? 2.421   7.756   4.810   1.00 98.95 383 A 1 
ATOM 2817 C CA  . LEU A 1 383 ? 1.510   7.795   5.966   1.00 98.95 383 A 1 
ATOM 2818 C C   . LEU A 1 383 ? 2.071   8.652   7.113   1.00 98.96 383 A 1 
ATOM 2819 O O   . LEU A 1 383 ? 1.357   9.471   7.696   1.00 98.93 383 A 1 
ATOM 2820 C CB  . LEU A 1 383 ? 1.233   6.367   6.477   1.00 98.94 383 A 1 
ATOM 2821 C CG  . LEU A 1 383 ? 0.449   5.441   5.526   1.00 98.79 383 A 1 
ATOM 2822 C CD1 . LEU A 1 383 ? 0.270   4.073   6.190   1.00 98.66 383 A 1 
ATOM 2823 C CD2 . LEU A 1 383 ? -0.928  5.994   5.182   1.00 98.62 383 A 1 
ATOM 2824 N N   . LEU A 1 384 ? 3.362   8.500   7.426   1.00 98.97 384 A 1 
ATOM 2825 C CA  . LEU A 1 384 ? 4.040   9.275   8.471   1.00 98.97 384 A 1 
ATOM 2826 C C   . LEU A 1 384 ? 4.141   10.764  8.114   1.00 98.97 384 A 1 
ATOM 2827 O O   . LEU A 1 384 ? 3.897   11.615  8.974   1.00 98.95 384 A 1 
ATOM 2828 C CB  . LEU A 1 384 ? 5.435   8.677   8.706   1.00 98.96 384 A 1 
ATOM 2829 C CG  . LEU A 1 384 ? 5.419   7.330   9.448   1.00 98.90 384 A 1 
ATOM 2830 C CD1 . LEU A 1 384 ? 6.779   6.654   9.305   1.00 98.79 384 A 1 
ATOM 2831 C CD2 . LEU A 1 384 ? 5.140   7.528   10.942  1.00 98.76 384 A 1 
ATOM 2832 N N   . LEU A 1 385 ? 4.449   11.090  6.856   1.00 98.97 385 A 1 
ATOM 2833 C CA  . LEU A 1 385 ? 4.424   12.466  6.358   1.00 98.97 385 A 1 
ATOM 2834 C C   . LEU A 1 385 ? 3.022   13.067  6.505   1.00 98.97 385 A 1 
ATOM 2835 O O   . LEU A 1 385 ? 2.870   14.091  7.162   1.00 98.94 385 A 1 
ATOM 2836 C CB  . LEU A 1 385 ? 4.881   12.505  4.886   1.00 98.95 385 A 1 
ATOM 2837 C CG  . LEU A 1 385 ? 6.399   12.388  4.676   1.00 98.82 385 A 1 
ATOM 2838 C CD1 . LEU A 1 385 ? 6.686   12.056  3.209   1.00 98.64 385 A 1 
ATOM 2839 C CD2 . LEU A 1 385 ? 7.107   13.707  5.004   1.00 98.64 385 A 1 
ATOM 2840 N N   . ALA A 1 386 ? 1.989   12.402  5.989   1.00 98.97 386 A 1 
ATOM 2841 C CA  . ALA A 1 386 ? 0.610   12.874  6.087   1.00 98.96 386 A 1 
ATOM 2842 C C   . ALA A 1 386 ? 0.192   13.101  7.551   1.00 98.95 386 A 1 
ATOM 2843 O O   . ALA A 1 386 ? -0.343  14.158  7.893   1.00 98.90 386 A 1 
ATOM 2844 C CB  . ALA A 1 386 ? -0.291  11.861  5.377   1.00 98.95 386 A 1 
ATOM 2845 N N   . ARG A 1 387 ? 0.547   12.175  8.450   1.00 98.95 387 A 1 
ATOM 2846 C CA  . ARG A 1 387 ? 0.291   12.310  9.891   1.00 98.94 387 A 1 
ATOM 2847 C C   . ARG A 1 387 ? 0.993   13.516  10.501  1.00 98.94 387 A 1 
ATOM 2848 O O   . ARG A 1 387 ? 0.381   14.206  11.314  1.00 98.86 387 A 1 
ATOM 2849 C CB  . ARG A 1 387 ? 0.682   11.008  10.605  1.00 98.86 387 A 1 
ATOM 2850 C CG  . ARG A 1 387 ? 0.509   11.074  12.133  1.00 97.95 387 A 1 
ATOM 2851 C CD  . ARG A 1 387 ? -0.945  11.316  12.551  1.00 95.93 387 A 1 
ATOM 2852 N NE  . ARG A 1 387 ? -1.069  11.465  14.010  1.00 91.03 387 A 1 
ATOM 2853 C CZ  . ARG A 1 387 ? -1.107  12.600  14.695  1.00 83.37 387 A 1 
ATOM 2854 N NH1 . ARG A 1 387 ? -1.013  13.768  14.122  1.00 78.30 387 A 1 
ATOM 2855 N NH2 . ARG A 1 387 ? -1.258  12.569  15.993  1.00 79.06 387 A 1 
ATOM 2856 N N   . LYS A 1 388 ? 2.266   13.765  10.146  1.00 98.94 388 A 1 
ATOM 2857 C CA  . LYS A 1 388 ? 3.022   14.927  10.647  1.00 98.94 388 A 1 
ATOM 2858 C C   . LYS A 1 388 ? 2.383   16.250  10.223  1.00 98.95 388 A 1 
ATOM 2859 O O   . LYS A 1 388 ? 2.289   17.164  11.040  1.00 98.88 388 A 1 
ATOM 2860 C CB  . LYS A 1 388 ? 4.485   14.842  10.188  1.00 98.90 388 A 1 
ATOM 2861 C CG  . LYS A 1 388 ? 5.278   16.067  10.672  1.00 98.42 388 A 1 
ATOM 2862 C CD  . LYS A 1 388 ? 6.778   15.947  10.400  1.00 97.72 388 A 1 
ATOM 2863 C CE  . LYS A 1 388 ? 7.440   17.268  10.795  1.00 96.53 388 A 1 
ATOM 2864 N NZ  . LYS A 1 388 ? 8.910   17.214  10.657  1.00 95.33 388 A 1 
ATOM 2865 N N   . PHE A 1 389 ? 1.937   16.341  8.981   1.00 98.95 389 A 1 
ATOM 2866 C CA  . PHE A 1 389 ? 1.314   17.545  8.429   1.00 98.95 389 A 1 
ATOM 2867 C C   . PHE A 1 389 ? -0.179  17.674  8.771   1.00 98.92 389 A 1 
ATOM 2868 O O   . PHE A 1 389 ? -0.792  18.682  8.449   1.00 98.74 389 A 1 
ATOM 2869 C CB  . PHE A 1 389 ? 1.609   17.620  6.926   1.00 98.95 389 A 1 
ATOM 2870 C CG  . PHE A 1 389 ? 3.037   18.050  6.620   1.00 98.96 389 A 1 
ATOM 2871 C CD1 . PHE A 1 389 ? 3.326   19.408  6.388   1.00 98.88 389 A 1 
ATOM 2872 C CD2 . PHE A 1 389 ? 4.082   17.114  6.589   1.00 98.88 389 A 1 
ATOM 2873 C CE1 . PHE A 1 389 ? 4.644   19.817  6.125   1.00 98.81 389 A 1 
ATOM 2874 C CE2 . PHE A 1 389 ? 5.406   17.521  6.332   1.00 98.82 389 A 1 
ATOM 2875 C CZ  . PHE A 1 389 ? 5.685   18.874  6.097   1.00 98.83 389 A 1 
ATOM 2876 N N   . GLY A 1 390 ? -0.766  16.689  9.458   1.00 98.89 390 A 1 
ATOM 2877 C CA  . GLY A 1 390 ? -2.175  16.729  9.863   1.00 98.83 390 A 1 
ATOM 2878 C C   . GLY A 1 390 ? -3.164  16.528  8.713   1.00 98.82 390 A 1 
ATOM 2879 O O   . GLY A 1 390 ? -4.328  16.885  8.863   1.00 98.50 390 A 1 
ATOM 2880 N N   . VAL A 1 391 ? -2.712  15.967  7.594   1.00 98.92 391 A 1 
ATOM 2881 C CA  . VAL A 1 391 ? -3.542  15.713  6.407   1.00 98.94 391 A 1 
ATOM 2882 C C   . VAL A 1 391 ? -4.083  14.277  6.457   1.00 98.94 391 A 1 
ATOM 2883 O O   . VAL A 1 391 ? -3.305  13.345  6.671   1.00 98.88 391 A 1 
ATOM 2884 C CB  . VAL A 1 391 ? -2.745  16.001  5.117   1.00 98.91 391 A 1 
ATOM 2885 C CG1 . VAL A 1 391 ? -3.582  15.746  3.861   1.00 98.70 391 A 1 
ATOM 2886 C CG2 . VAL A 1 391 ? -2.287  17.465  5.077   1.00 98.62 391 A 1 
ATOM 2887 N N   . PRO A 1 392 ? -5.401  14.060  6.303   1.00 98.93 392 A 1 
ATOM 2888 C CA  . PRO A 1 392 ? -5.968  12.714  6.249   1.00 98.93 392 A 1 
ATOM 2889 C C   . PRO A 1 392 ? -5.530  11.972  4.980   1.00 98.94 392 A 1 
ATOM 2890 O O   . PRO A 1 392 ? -5.380  12.563  3.909   1.00 98.87 392 A 1 
ATOM 2891 C CB  . PRO A 1 392 ? -7.487  12.897  6.310   1.00 98.86 392 A 1 
ATOM 2892 C CG  . PRO A 1 392 ? -7.690  14.274  5.679   1.00 98.40 392 A 1 
ATOM 2893 C CD  . PRO A 1 392 ? -6.458  15.049  6.140   1.00 98.86 392 A 1 
ATOM 2894 N N   . VAL A 1 393 ? -5.373  10.656  5.102   1.00 98.90 393 A 1 
ATOM 2895 C CA  . VAL A 1 393 ? -5.120  9.759   3.971   1.00 98.90 393 A 1 
ATOM 2896 C C   . VAL A 1 393 ? -6.422  9.061   3.592   1.00 98.88 393 A 1 
ATOM 2897 O O   . VAL A 1 393 ? -7.034  8.390   4.424   1.00 98.75 393 A 1 
ATOM 2898 C CB  . VAL A 1 393 ? -3.993  8.757   4.266   1.00 98.84 393 A 1 
ATOM 2899 C CG1 . VAL A 1 393 ? -3.686  7.900   3.032   1.00 98.55 393 A 1 
ATOM 2900 C CG2 . VAL A 1 393 ? -2.701  9.483   4.665   1.00 98.57 393 A 1 
ATOM 2901 N N   . CYS A 1 394 ? -6.845  9.236   2.347   1.00 98.83 394 A 1 
ATOM 2902 C CA  . CYS A 1 394 ? -8.012  8.615   1.727   1.00 98.81 394 A 1 
ATOM 2903 C C   . CYS A 1 394 ? -7.530  7.829   0.499   1.00 98.74 394 A 1 
ATOM 2904 O O   . CYS A 1 394 ? -7.426  8.412   -0.577  1.00 98.32 394 A 1 
ATOM 2905 C CB  . CYS A 1 394 ? -9.026  9.705   1.351   1.00 98.78 394 A 1 
ATOM 2906 S SG  . CYS A 1 394 ? -9.658  10.528  2.840   1.00 98.62 394 A 1 
ATOM 2907 N N   . PRO A 1 395 ? -7.162  6.542   0.633   1.00 98.50 395 A 1 
ATOM 2908 C CA  . PRO A 1 395 ? -6.474  5.837   -0.444  1.00 98.35 395 A 1 
ATOM 2909 C C   . PRO A 1 395 ? -7.299  5.717   -1.724  1.00 98.33 395 A 1 
ATOM 2910 O O   . PRO A 1 395 ? -8.503  5.454   -1.666  1.00 97.72 395 A 1 
ATOM 2911 C CB  . PRO A 1 395 ? -6.099  4.468   0.121   1.00 97.95 395 A 1 
ATOM 2912 C CG  . PRO A 1 395 ? -6.052  4.711   1.631   1.00 97.05 395 A 1 
ATOM 2913 C CD  . PRO A 1 395 ? -7.157  5.735   1.840   1.00 98.17 395 A 1 
ATOM 2914 N N   . HIS A 1 396 ? -6.618  5.843   -2.865  1.00 98.12 396 A 1 
ATOM 2915 C CA  . HIS A 1 396 ? -7.148  5.506   -4.181  1.00 98.09 396 A 1 
ATOM 2916 C C   . HIS A 1 396 ? -7.321  3.987   -4.310  1.00 98.09 396 A 1 
ATOM 2917 O O   . HIS A 1 396 ? -6.429  3.216   -3.936  1.00 97.16 396 A 1 
ATOM 2918 C CB  . HIS A 1 396 ? -6.214  6.050   -5.265  1.00 97.75 396 A 1 
ATOM 2919 C CG  . HIS A 1 396 ? -6.556  5.535   -6.642  1.00 97.07 396 A 1 
ATOM 2920 N ND1 . HIS A 1 396 ? -7.674  5.844   -7.375  1.00 92.15 396 A 1 
ATOM 2921 C CD2 . HIS A 1 396 ? -5.839  4.614   -7.367  1.00 93.80 396 A 1 
ATOM 2922 C CE1 . HIS A 1 396 ? -7.629  5.141   -8.522  1.00 93.64 396 A 1 
ATOM 2923 N NE2 . HIS A 1 396 ? -6.532  4.370   -8.555  1.00 94.40 396 A 1 
ATOM 2924 N N   . ALA A 1 397 ? -8.458  3.560   -4.849  1.00 97.70 397 A 1 
ATOM 2925 C CA  . ALA A 1 397 ? -8.775  2.151   -5.085  1.00 97.24 397 A 1 
ATOM 2926 C C   . ALA A 1 397 ? -9.557  1.897   -6.385  1.00 96.62 397 A 1 
ATOM 2927 O O   . ALA A 1 397 ? -10.083 0.795   -6.570  1.00 91.45 397 A 1 
ATOM 2928 C CB  . ALA A 1 397 ? -9.492  1.603   -3.846  1.00 96.27 397 A 1 
ATOM 2929 N N   . GLY A 1 398 ? -9.621  2.866   -7.290  1.00 95.59 398 A 1 
ATOM 2930 C CA  . GLY A 1 398 ? -10.298 2.776   -8.585  1.00 94.42 398 A 1 
ATOM 2931 C C   . GLY A 1 398 ? -9.535  1.937   -9.614  1.00 94.90 398 A 1 
ATOM 2932 O O   . GLY A 1 398 ? -9.261  2.407   -10.712 1.00 91.29 398 A 1 
ATOM 2933 N N   . GLY A 1 399 ? -9.171  0.698   -9.277  1.00 96.22 399 A 1 
ATOM 2934 C CA  . GLY A 1 399 ? -8.445  -0.214  -10.155 1.00 96.55 399 A 1 
ATOM 2935 C C   . GLY A 1 399 ? -8.424  -1.652  -9.650  1.00 97.40 399 A 1 
ATOM 2936 O O   . GLY A 1 399 ? -8.645  -1.915  -8.472  1.00 96.31 399 A 1 
ATOM 2937 N N   . VAL A 1 400 ? -8.147  -2.612  -10.534 1.00 97.73 400 A 1 
ATOM 2938 C CA  . VAL A 1 400 ? -8.132  -4.033  -10.164 1.00 98.02 400 A 1 
ATOM 2939 C C   . VAL A 1 400 ? -7.092  -4.322  -9.079  1.00 98.17 400 A 1 
ATOM 2940 O O   . VAL A 1 400 ? -5.908  -4.030  -9.238  1.00 97.85 400 A 1 
ATOM 2941 C CB  . VAL A 1 400 ? -7.978  -4.950  -11.391 1.00 97.61 400 A 1 
ATOM 2942 C CG1 . VAL A 1 400 ? -6.686  -4.753  -12.180 1.00 96.15 400 A 1 
ATOM 2943 C CG2 . VAL A 1 400 ? -8.080  -6.428  -10.983 1.00 95.30 400 A 1 
ATOM 2944 N N   . GLY A 1 401 ? -7.542  -4.914  -7.970  1.00 98.36 401 A 1 
ATOM 2945 C CA  . GLY A 1 401 ? -6.715  -5.292  -6.826  1.00 98.48 401 A 1 
ATOM 2946 C C   . GLY A 1 401 ? -6.358  -4.151  -5.874  1.00 98.62 401 A 1 
ATOM 2947 O O   . GLY A 1 401 ? -5.799  -4.411  -4.808  1.00 98.26 401 A 1 
ATOM 2948 N N   . LEU A 1 402 ? -6.686  -2.903  -6.209  1.00 98.67 402 A 1 
ATOM 2949 C CA  . LEU A 1 402 ? -6.393  -1.778  -5.322  1.00 98.66 402 A 1 
ATOM 2950 C C   . LEU A 1 402 ? -7.238  -1.829  -4.050  1.00 98.69 402 A 1 
ATOM 2951 O O   . LEU A 1 402 ? -6.670  -1.720  -2.967  1.00 98.42 402 A 1 
ATOM 2952 C CB  . LEU A 1 402 ? -6.530  -0.439  -6.061  1.00 98.49 402 A 1 
ATOM 2953 C CG  . LEU A 1 402 ? -5.532  -0.234  -7.213  1.00 97.86 402 A 1 
ATOM 2954 C CD1 . LEU A 1 402 ? -5.706  1.176   -7.774  1.00 97.18 402 A 1 
ATOM 2955 C CD2 . LEU A 1 402 ? -4.071  -0.390  -6.781  1.00 96.92 402 A 1 
ATOM 2956 N N   . CYS A 1 403 ? -8.545  -2.121  -4.145  1.00 98.74 403 A 1 
ATOM 2957 C CA  . CYS A 1 403 ? -9.406  -2.323  -2.971  1.00 98.74 403 A 1 
ATOM 2958 C C   . CYS A 1 403 ? -8.848  -3.397  -2.020  1.00 98.75 403 A 1 
ATOM 2959 O O   . CYS A 1 403 ? -8.824  -3.217  -0.799  1.00 98.54 403 A 1 
ATOM 2960 C CB  . CYS A 1 403 ? -10.812 -2.728  -3.439  1.00 98.64 403 A 1 
ATOM 2961 S SG  . CYS A 1 403 ? -11.662 -1.372  -4.287  1.00 98.32 403 A 1 
ATOM 2962 N N   . GLU A 1 404 ? -8.351  -4.498  -2.582  1.00 98.84 404 A 1 
ATOM 2963 C CA  . GLU A 1 404 ? -7.745  -5.605  -1.839  1.00 98.85 404 A 1 
ATOM 2964 C C   . GLU A 1 404 ? -6.491  -5.157  -1.073  1.00 98.83 404 A 1 
ATOM 2965 O O   . GLU A 1 404 ? -6.328  -5.529  0.091   1.00 98.64 404 A 1 
ATOM 2966 C CB  . GLU A 1 404 ? -7.381  -6.753  -2.797  1.00 98.83 404 A 1 
ATOM 2967 C CG  . GLU A 1 404 ? -8.585  -7.600  -3.260  1.00 98.63 404 A 1 
ATOM 2968 C CD  . GLU A 1 404 ? -9.607  -6.851  -4.130  1.00 98.79 404 A 1 
ATOM 2969 O OE1 . GLU A 1 404 ? -10.801 -7.216  -4.028  1.00 97.97 404 A 1 
ATOM 2970 O OE2 . GLU A 1 404 ? -9.229  -5.893  -4.833  1.00 98.30 404 A 1 
ATOM 2971 N N   . LEU A 1 405 ? -5.637  -4.350  -1.700  1.00 98.82 405 A 1 
ATOM 2972 C CA  . LEU A 1 405 ? -4.349  -3.924  -1.153  1.00 98.80 405 A 1 
ATOM 2973 C C   . LEU A 1 405 ? -4.480  -2.721  -0.202  1.00 98.81 405 A 1 
ATOM 2974 O O   . LEU A 1 405 ? -4.013  -2.770  0.941   1.00 98.58 405 A 1 
ATOM 2975 C CB  . LEU A 1 405 ? -3.402  -3.618  -2.327  1.00 98.63 405 A 1 
ATOM 2976 C CG  . LEU A 1 405 ? -3.006  -4.848  -3.169  1.00 97.48 405 A 1 
ATOM 2977 C CD1 . LEU A 1 405 ? -2.331  -4.386  -4.455  1.00 94.14 405 A 1 
ATOM 2978 C CD2 . LEU A 1 405 ? -2.034  -5.755  -2.434  1.00 93.69 405 A 1 
ATOM 2979 N N   . VAL A 1 406 ? -5.135  -1.635  -0.627  1.00 98.56 406 A 1 
ATOM 2980 C CA  . VAL A 1 406 ? -5.143  -0.380  0.145   1.00 98.35 406 A 1 
ATOM 2981 C C   . VAL A 1 406 ? -5.913  -0.483  1.456   1.00 98.56 406 A 1 
ATOM 2982 O O   . VAL A 1 406 ? -5.583  0.232   2.399   1.00 98.14 406 A 1 
ATOM 2983 C CB  . VAL A 1 406 ? -5.632  0.842   -0.656  1.00 96.77 406 A 1 
ATOM 2984 C CG1 . VAL A 1 406 ? -4.754  1.073   -1.883  1.00 90.92 406 A 1 
ATOM 2985 C CG2 . VAL A 1 406 ? -7.111  0.765   -1.041  1.00 91.20 406 A 1 
ATOM 2986 N N   . ARG A 1 407 ? -6.876  -1.416  1.573   1.00 98.68 407 A 1 
ATOM 2987 C CA  . ARG A 1 407 ? -7.561  -1.658  2.851   1.00 98.69 407 A 1 
ATOM 2988 C C   . ARG A 1 407 ? -6.574  -2.027  3.962   1.00 98.78 407 A 1 
ATOM 2989 O O   . ARG A 1 407 ? -6.756  -1.574  5.092   1.00 98.64 407 A 1 
ATOM 2990 C CB  . ARG A 1 407 ? -8.698  -2.690  2.686   1.00 98.31 407 A 1 
ATOM 2991 C CG  . ARG A 1 407 ? -8.213  -4.130  2.451   1.00 97.29 407 A 1 
ATOM 2992 C CD  . ARG A 1 407 ? -9.366  -5.106  2.186   1.00 96.37 407 A 1 
ATOM 2993 N NE  . ARG A 1 407 ? -8.837  -6.427  1.820   1.00 94.98 407 A 1 
ATOM 2994 C CZ  . ARG A 1 407 ? -9.465  -7.594  1.835   1.00 95.02 407 A 1 
ATOM 2995 N NH1 . ARG A 1 407 ? -10.709 -7.734  2.190   1.00 90.60 407 A 1 
ATOM 2996 N NH2 . ARG A 1 407 ? -8.833  -8.672  1.488   1.00 91.51 407 A 1 
ATOM 2997 N N   . HIS A 1 408 ? -5.503  -2.753  3.654   1.00 98.86 408 A 1 
ATOM 2998 C CA  . HIS A 1 408 ? -4.459  -3.056  4.636   1.00 98.91 408 A 1 
ATOM 2999 C C   . HIS A 1 408 ? -3.734  -1.782  5.088   1.00 98.90 408 A 1 
ATOM 3000 O O   . HIS A 1 408 ? -3.563  -1.564  6.286   1.00 98.80 408 A 1 
ATOM 3001 C CB  . HIS A 1 408 ? -3.454  -4.059  4.056   1.00 98.89 408 A 1 
ATOM 3002 C CG  . HIS A 1 408 ? -4.002  -5.446  3.884   1.00 98.90 408 A 1 
ATOM 3003 N ND1 . HIS A 1 408 ? -3.959  -6.450  4.838   1.00 98.17 408 A 1 
ATOM 3004 C CD2 . HIS A 1 408 ? -4.566  -5.969  2.757   1.00 98.07 408 A 1 
ATOM 3005 C CE1 . HIS A 1 408 ? -4.482  -7.553  4.288   1.00 98.04 408 A 1 
ATOM 3006 N NE2 . HIS A 1 408 ? -4.865  -7.303  3.027   1.00 98.20 408 A 1 
ATOM 3007 N N   . LEU A 1 409 ? -3.360  -0.911  4.153   1.00 98.86 409 A 1 
ATOM 3008 C CA  . LEU A 1 409 ? -2.612  0.318   4.436   1.00 98.83 409 A 1 
ATOM 3009 C C   . LEU A 1 409 ? -3.455  1.339   5.209   1.00 98.86 409 A 1 
ATOM 3010 O O   . LEU A 1 409 ? -2.970  1.931   6.172   1.00 98.70 409 A 1 
ATOM 3011 C CB  . LEU A 1 409 ? -2.107  0.914   3.113   1.00 98.66 409 A 1 
ATOM 3012 C CG  . LEU A 1 409 ? -1.203  -0.036  2.309   1.00 97.93 409 A 1 
ATOM 3013 C CD1 . LEU A 1 409 ? -0.962  0.564   0.933   1.00 96.27 409 A 1 
ATOM 3014 C CD2 . LEU A 1 409 ? 0.145   -0.282  2.991   1.00 96.03 409 A 1 
ATOM 3015 N N   . ALA A 1 410 ? -4.739  1.487   4.854   1.00 98.88 410 A 1 
ATOM 3016 C CA  . ALA A 1 410 ? -5.686  2.314   5.597   1.00 98.88 410 A 1 
ATOM 3017 C C   . ALA A 1 410 ? -5.846  1.828   7.050   1.00 98.89 410 A 1 
ATOM 3018 O O   . ALA A 1 410 ? -5.861  2.621   7.996   1.00 98.79 410 A 1 
ATOM 3019 C CB  . ALA A 1 410 ? -7.025  2.284   4.846   1.00 98.79 410 A 1 
ATOM 3020 N N   . MET A 1 411 ? -5.907  0.516   7.242   1.00 98.86 411 A 1 
ATOM 3021 C CA  . MET A 1 411 ? -5.992  -0.083  8.580   1.00 98.86 411 A 1 
ATOM 3022 C C   . MET A 1 411 ? -4.693  0.088   9.377   1.00 98.88 411 A 1 
ATOM 3023 O O   . MET A 1 411 ? -4.759  0.375   10.573  1.00 98.81 411 A 1 
ATOM 3024 C CB  . MET A 1 411 ? -6.394  -1.557  8.459   1.00 98.77 411 A 1 
ATOM 3025 C CG  . MET A 1 411 ? -7.847  -1.667  7.989   1.00 98.27 411 A 1 
ATOM 3026 S SD  . MET A 1 411 ? -8.418  -3.355  7.686   1.00 97.41 411 A 1 
ATOM 3027 C CE  . MET A 1 411 ? -9.965  -2.946  6.829   1.00 93.59 411 A 1 
ATOM 3028 N N   . VAL A 1 412 ? -3.526  -0.011  8.734   1.00 98.91 412 A 1 
ATOM 3029 C CA  . VAL A 1 412 ? -2.229  0.321   9.352   1.00 98.92 412 A 1 
ATOM 3030 C C   . VAL A 1 412 ? -2.184  1.788   9.773   1.00 98.92 412 A 1 
ATOM 3031 O O   . VAL A 1 412 ? -1.776  2.068   10.900  1.00 98.86 412 A 1 
ATOM 3032 C CB  . VAL A 1 412 ? -1.053  -0.005  8.414   1.00 98.85 412 A 1 
ATOM 3033 C CG1 . VAL A 1 412 ? 0.292   0.542   8.920   1.00 98.51 412 A 1 
ATOM 3034 C CG2 . VAL A 1 412 ? -0.902  -1.518  8.250   1.00 98.57 412 A 1 
ATOM 3035 N N   . ASP A 1 413 ? -2.641  2.718   8.922   1.00 98.91 413 A 1 
ATOM 3036 C CA  . ASP A 1 413 ? -2.715  4.138   9.281   1.00 98.91 413 A 1 
ATOM 3037 C C   . ASP A 1 413 ? -3.531  4.336   10.561  1.00 98.91 413 A 1 
ATOM 3038 O O   . ASP A 1 413 ? -3.030  4.895   11.541  1.00 98.80 413 A 1 
ATOM 3039 C CB  . ASP A 1 413 ? -3.293  4.983   8.126   1.00 98.86 413 A 1 
ATOM 3040 C CG  . ASP A 1 413 ? -3.391  6.473   8.517   1.00 98.67 413 A 1 
ATOM 3041 O OD1 . ASP A 1 413 ? -2.403  7.007   9.064   1.00 97.88 413 A 1 
ATOM 3042 O OD2 . ASP A 1 413 ? -4.468  7.088   8.358   1.00 97.63 413 A 1 
ATOM 3043 N N   . TYR A 1 414 ? -4.747  3.794   10.610  1.00 98.88 414 A 1 
ATOM 3044 C CA  . TYR A 1 414 ? -5.599  3.911   11.794  1.00 98.89 414 A 1 
ATOM 3045 C C   . TYR A 1 414 ? -4.997  3.253   13.042  1.00 98.89 414 A 1 
ATOM 3046 O O   . TYR A 1 414 ? -4.978  3.849   14.123  1.00 98.80 414 A 1 
ATOM 3047 C CB  . TYR A 1 414 ? -6.985  3.330   11.491  1.00 98.86 414 A 1 
ATOM 3048 C CG  . TYR A 1 414 ? -7.925  3.354   12.690  1.00 98.82 414 A 1 
ATOM 3049 C CD1 . TYR A 1 414 ? -8.619  2.189   13.075  1.00 98.54 414 A 1 
ATOM 3050 C CD2 . TYR A 1 414 ? -8.088  4.538   13.434  1.00 98.59 414 A 1 
ATOM 3051 C CE1 . TYR A 1 414 ? -9.483  2.216   14.191  1.00 98.39 414 A 1 
ATOM 3052 C CE2 . TYR A 1 414 ? -8.941  4.565   14.552  1.00 98.42 414 A 1 
ATOM 3053 C CZ  . TYR A 1 414 ? -9.643  3.406   14.931  1.00 98.49 414 A 1 
ATOM 3054 O OH  . TYR A 1 414 ? -10.474 3.446   16.005  1.00 97.96 414 A 1 
ATOM 3055 N N   . VAL A 1 415 ? -4.485  2.025   12.910  1.00 98.88 415 A 1 
ATOM 3056 C CA  . VAL A 1 415 ? -4.023  1.249   14.073  1.00 98.87 415 A 1 
ATOM 3057 C C   . VAL A 1 415 ? -2.679  1.747   14.601  1.00 98.83 415 A 1 
ATOM 3058 O O   . VAL A 1 415 ? -2.521  1.863   15.820  1.00 98.64 415 A 1 
ATOM 3059 C CB  . VAL A 1 415 ? -3.998  -0.258  13.754  1.00 98.81 415 A 1 
ATOM 3060 C CG1 . VAL A 1 415 ? -3.394  -1.090  14.891  1.00 98.42 415 A 1 
ATOM 3061 C CG2 . VAL A 1 415 ? -5.427  -0.776  13.540  1.00 98.43 415 A 1 
ATOM 3062 N N   . ALA A 1 416 ? -1.727  2.051   13.726  1.00 98.84 416 A 1 
ATOM 3063 C CA  . ALA A 1 416 ? -0.321  2.225   14.086  1.00 98.82 416 A 1 
ATOM 3064 C C   . ALA A 1 416 ? 0.260   3.622   13.818  1.00 98.81 416 A 1 
ATOM 3065 O O   . ALA A 1 416 ? 1.299   3.937   14.399  1.00 98.53 416 A 1 
ATOM 3066 C CB  . ALA A 1 416 ? 0.492   1.130   13.385  1.00 98.70 416 A 1 
ATOM 3067 N N   . VAL A 1 417 ? -0.373  4.464   12.992  1.00 98.90 417 A 1 
ATOM 3068 C CA  . VAL A 1 417 ? 0.186   5.766   12.578  1.00 98.91 417 A 1 
ATOM 3069 C C   . VAL A 1 417 ? -0.685  6.932   13.037  1.00 98.87 417 A 1 
ATOM 3070 O O   . VAL A 1 417 ? -0.269  7.717   13.892  1.00 98.70 417 A 1 
ATOM 3071 C CB  . VAL A 1 417 ? 0.449   5.814   11.054  1.00 98.89 417 A 1 
ATOM 3072 C CG1 . VAL A 1 417 ? 1.132   7.131   10.657  1.00 98.69 417 A 1 
ATOM 3073 C CG2 . VAL A 1 417 ? 1.339   4.659   10.589  1.00 98.69 417 A 1 
ATOM 3074 N N   . SER A 1 418 ? -1.889  7.088   12.484  1.00 98.87 418 A 1 
ATOM 3075 C CA  . SER A 1 418 ? -2.737  8.256   12.758  1.00 98.80 418 A 1 
ATOM 3076 C C   . SER A 1 418 ? -3.518  8.133   14.064  1.00 98.74 418 A 1 
ATOM 3077 O O   . SER A 1 418 ? -3.721  9.135   14.759  1.00 98.32 418 A 1 
ATOM 3078 C CB  . SER A 1 418 ? -3.691  8.512   11.588  1.00 98.67 418 A 1 
ATOM 3079 O OG  . SER A 1 418 ? -4.689  7.520   11.512  1.00 97.55 418 A 1 
ATOM 3080 N N   . GLY A 1 419 ? -3.949  6.917   14.394  1.00 98.71 419 A 1 
ATOM 3081 C CA  . GLY A 1 419 ? -4.810  6.645   15.543  1.00 98.56 419 A 1 
ATOM 3082 C C   . GLY A 1 419 ? -6.240  7.195   15.417  1.00 98.49 419 A 1 
ATOM 3083 O O   . GLY A 1 419 ? -6.956  7.216   16.417  1.00 97.70 419 A 1 
ATOM 3084 N N   . SER A 1 420 ? -6.653  7.661   14.233  1.00 98.50 420 A 1 
ATOM 3085 C CA  . SER A 1 420 ? -7.933  8.347   14.020  1.00 98.38 420 A 1 
ATOM 3086 C C   . SER A 1 420 ? -8.573  7.969   12.687  1.00 98.54 420 A 1 
ATOM 3087 O O   . SER A 1 420 ? -7.873  7.800   11.690  1.00 98.30 420 A 1 
ATOM 3088 C CB  . SER A 1 420 ? -7.716  9.863   14.075  1.00 97.66 420 A 1 
ATOM 3089 O OG  . SER A 1 420 ? -8.950  10.542  13.929  1.00 94.69 420 A 1 
ATOM 3090 N N   . LEU A 1 421 ? -9.903  7.883   12.661  1.00 98.61 421 A 1 
ATOM 3091 C CA  . LEU A 1 421 ? -10.714 7.769   11.441  1.00 98.62 421 A 1 
ATOM 3092 C C   . LEU A 1 421 ? -11.261 9.129   10.973  1.00 98.59 421 A 1 
ATOM 3093 O O   . LEU A 1 421 ? -11.949 9.190   9.963   1.00 98.24 421 A 1 
ATOM 3094 C CB  . LEU A 1 421 ? -11.857 6.757   11.663  1.00 98.54 421 A 1 
ATOM 3095 C CG  . LEU A 1 421 ? -11.398 5.306   11.926  1.00 98.27 421 A 1 
ATOM 3096 C CD1 . LEU A 1 421 ? -12.615 4.425   12.200  1.00 97.75 421 A 1 
ATOM 3097 C CD2 . LEU A 1 421 ? -10.634 4.715   10.738  1.00 97.61 421 A 1 
ATOM 3098 N N   . ASP A 1 422 ? -10.979 10.215  11.688  1.00 98.46 422 A 1 
ATOM 3099 C CA  . ASP A 1 422 ? -11.492 11.538  11.339  1.00 98.33 422 A 1 
ATOM 3100 C C   . ASP A 1 422 ? -10.978 11.997  9.966   1.00 98.43 422 A 1 
ATOM 3101 O O   . ASP A 1 422 ? -9.772  11.964  9.693   1.00 98.10 422 A 1 
ATOM 3102 C CB  . ASP A 1 422 ? -11.154 12.552  12.433  1.00 97.85 422 A 1 
ATOM 3103 C CG  . ASP A 1 422 ? -11.814 13.910  12.172  1.00 91.54 422 A 1 
ATOM 3104 O OD1 . ASP A 1 422 ? -12.930 13.903  11.602  1.00 89.07 422 A 1 
ATOM 3105 O OD2 . ASP A 1 422 ? -11.195 14.928  12.543  1.00 88.66 422 A 1 
ATOM 3106 N N   . GLY A 1 423 ? -11.913 12.371  9.084   1.00 98.28 423 A 1 
ATOM 3107 C CA  . GLY A 1 423 ? -11.641 12.738  7.694   1.00 98.26 423 A 1 
ATOM 3108 C C   . GLY A 1 423 ? -11.108 11.607  6.800   1.00 98.53 423 A 1 
ATOM 3109 O O   . GLY A 1 423 ? -10.748 11.888  5.660   1.00 98.17 423 A 1 
ATOM 3110 N N   . ARG A 1 424 ? -11.040 10.365  7.286   1.00 98.69 424 A 1 
ATOM 3111 C CA  . ARG A 1 424 ? -10.468 9.214   6.577   1.00 98.71 424 A 1 
ATOM 3112 C C   . ARG A 1 424 ? -11.555 8.298   6.033   1.00 98.72 424 A 1 
ATOM 3113 O O   . ARG A 1 424 ? -12.353 7.738   6.782   1.00 98.41 424 A 1 
ATOM 3114 C CB  . ARG A 1 424 ? -9.515  8.437   7.480   1.00 98.54 424 A 1 
ATOM 3115 C CG  . ARG A 1 424 ? -8.244  9.228   7.783   1.00 97.57 424 A 1 
ATOM 3116 C CD  . ARG A 1 424 ? -7.417  8.510   8.848   1.00 97.53 424 A 1 
ATOM 3117 N NE  . ARG A 1 424 ? -6.138  9.189   9.074   1.00 96.95 424 A 1 
ATOM 3118 C CZ  . ARG A 1 424 ? -5.951  10.361  9.650   1.00 97.32 424 A 1 
ATOM 3119 N NH1 . ARG A 1 424 ? -6.926  11.055  10.173  1.00 93.83 424 A 1 
ATOM 3120 N NH2 . ARG A 1 424 ? -4.756  10.856  9.696   1.00 94.64 424 A 1 
ATOM 3121 N N   . VAL A 1 425 ? -11.533 8.119   4.724   1.00 98.71 425 A 1 
ATOM 3122 C CA  . VAL A 1 425 ? -12.364 7.169   3.979   1.00 98.69 425 A 1 
ATOM 3123 C C   . VAL A 1 425 ? -11.502 6.571   2.877   1.00 98.71 425 A 1 
ATOM 3124 O O   . VAL A 1 425 ? -10.577 7.236   2.408   1.00 98.35 425 A 1 
ATOM 3125 C CB  . VAL A 1 425 ? -13.621 7.841   3.384   1.00 98.35 425 A 1 
ATOM 3126 C CG1 . VAL A 1 425 ? -14.607 8.251   4.475   1.00 96.37 425 A 1 
ATOM 3127 C CG2 . VAL A 1 425 ? -13.308 9.086   2.536   1.00 96.51 425 A 1 
ATOM 3128 N N   . LEU A 1 426 ? -11.764 5.332   2.465   1.00 98.19 426 A 1 
ATOM 3129 C CA  . LEU A 1 426 ? -11.062 4.742   1.329   1.00 98.09 426 A 1 
ATOM 3130 C C   . LEU A 1 426 ? -12.023 4.398   0.198   1.00 98.44 426 A 1 
ATOM 3131 O O   . LEU A 1 426 ? -13.188 4.071   0.435   1.00 97.94 426 A 1 
ATOM 3132 C CB  . LEU A 1 426 ? -10.154 3.595   1.795   1.00 95.92 426 A 1 
ATOM 3133 C CG  . LEU A 1 426 ? -10.869 2.286   2.151   1.00 92.49 426 A 1 
ATOM 3134 C CD1 . LEU A 1 426 ? -10.713 1.279   1.015   1.00 87.79 426 A 1 
ATOM 3135 C CD2 . LEU A 1 426 ? -10.249 1.650   3.386   1.00 88.48 426 A 1 
ATOM 3136 N N   . GLU A 1 427 ? -11.542 4.525   -1.030  1.00 98.58 427 A 1 
ATOM 3137 C CA  . GLU A 1 427 ? -12.334 4.333   -2.237  1.00 98.57 427 A 1 
ATOM 3138 C C   . GLU A 1 427 ? -12.838 2.897   -2.375  1.00 98.55 427 A 1 
ATOM 3139 O O   . GLU A 1 427 ? -12.175 1.936   -1.993  1.00 98.13 427 A 1 
ATOM 3140 C CB  . GLU A 1 427 ? -11.519 4.766   -3.453  1.00 98.39 427 A 1 
ATOM 3141 C CG  . GLU A 1 427 ? -12.348 4.805   -4.741  1.00 97.74 427 A 1 
ATOM 3142 C CD  . GLU A 1 427 ? -11.583 5.450   -5.896  1.00 97.68 427 A 1 
ATOM 3143 O OE1 . GLU A 1 427 ? -12.250 6.084   -6.735  1.00 95.67 427 A 1 
ATOM 3144 O OE2 . GLU A 1 427 ? -10.343 5.367   -5.906  1.00 96.21 427 A 1 
ATOM 3145 N N   . TRP A 1 428 ? -14.030 2.763   -2.931  1.00 98.43 428 A 1 
ATOM 3146 C CA  . TRP A 1 428 ? -14.635 1.501   -3.313  1.00 98.41 428 A 1 
ATOM 3147 C C   . TRP A 1 428 ? -15.083 1.537   -4.766  1.00 98.24 428 A 1 
ATOM 3148 O O   . TRP A 1 428 ? -15.801 2.448   -5.185  1.00 97.56 428 A 1 
ATOM 3149 C CB  . TRP A 1 428 ? -15.816 1.190   -2.398  1.00 98.30 428 A 1 
ATOM 3150 C CG  . TRP A 1 428 ? -16.581 -0.042  -2.761  1.00 98.31 428 A 1 
ATOM 3151 C CD1 . TRP A 1 428 ? -17.822 -0.077  -3.282  1.00 97.41 428 A 1 
ATOM 3152 C CD2 . TRP A 1 428 ? -16.155 -1.432  -2.653  1.00 98.20 428 A 1 
ATOM 3153 N NE1 . TRP A 1 428 ? -18.211 -1.386  -3.485  1.00 97.22 428 A 1 
ATOM 3154 C CE2 . TRP A 1 428 ? -17.216 -2.267  -3.107  1.00 97.89 428 A 1 
ATOM 3155 C CE3 . TRP A 1 428 ? -14.979 -2.072  -2.210  1.00 97.55 428 A 1 
ATOM 3156 C CZ2 . TRP A 1 428 ? -17.122 -3.668  -3.103  1.00 97.30 428 A 1 
ATOM 3157 C CZ3 . TRP A 1 428 ? -14.875 -3.477  -2.208  1.00 96.68 428 A 1 
ATOM 3158 C CH2 . TRP A 1 428 ? -15.942 -4.272  -2.648  1.00 96.50 428 A 1 
ATOM 3159 N N   . VAL A 1 429 ? -14.698 0.511   -5.510  1.00 97.89 429 A 1 
ATOM 3160 C CA  . VAL A 1 429 ? -15.271 0.146   -6.805  1.00 97.39 429 A 1 
ATOM 3161 C C   . VAL A 1 429 ? -15.896 -1.242  -6.662  1.00 97.62 429 A 1 
ATOM 3162 O O   . VAL A 1 429 ? -15.384 -2.065  -5.910  1.00 96.98 429 A 1 
ATOM 3163 C CB  . VAL A 1 429 ? -14.203 0.238   -7.917  1.00 95.98 429 A 1 
ATOM 3164 C CG1 . VAL A 1 429 ? -13.059 -0.769  -7.775  1.00 88.99 429 A 1 
ATOM 3165 C CG2 . VAL A 1 429 ? -14.833 0.076   -9.293  1.00 89.02 429 A 1 
ATOM 3166 N N   . ASP A 1 430 ? -17.022 -1.500  -7.313  1.00 96.94 430 A 1 
ATOM 3167 C CA  . ASP A 1 430 ? -17.852 -2.691  -7.072  1.00 95.95 430 A 1 
ATOM 3168 C C   . ASP A 1 430 ? -17.633 -3.852  -8.055  1.00 95.82 430 A 1 
ATOM 3169 O O   . ASP A 1 430 ? -18.469 -4.747  -8.159  1.00 92.08 430 A 1 
ATOM 3170 C CB  . ASP A 1 430 ? -19.328 -2.275  -6.967  1.00 93.53 430 A 1 
ATOM 3171 C CG  . ASP A 1 430 ? -19.914 -1.651  -8.243  1.00 85.24 430 A 1 
ATOM 3172 O OD1 . ASP A 1 430 ? -19.139 -1.078  -9.038  1.00 77.45 430 A 1 
ATOM 3173 O OD2 . ASP A 1 430 ? -21.163 -1.609  -8.334  1.00 79.10 430 A 1 
ATOM 3174 N N   . HIS A 1 431 ? -16.499 -3.879  -8.752  1.00 96.00 431 A 1 
ATOM 3175 C CA  . HIS A 1 431 ? -16.199 -4.909  -9.742  1.00 96.01 431 A 1 
ATOM 3176 C C   . HIS A 1 431 ? -14.808 -5.532  -9.555  1.00 97.26 431 A 1 
ATOM 3177 O O   . HIS A 1 431 ? -13.943 -4.987  -8.873  1.00 96.41 431 A 1 
ATOM 3178 C CB  . HIS A 1 431 ? -16.424 -4.353  -11.162 1.00 93.71 431 A 1 
ATOM 3179 C CG  . HIS A 1 431 ? -15.483 -3.265  -11.637 1.00 90.78 431 A 1 
ATOM 3180 N ND1 . HIS A 1 431 ? -15.306 -2.906  -12.959 1.00 80.35 431 A 1 
ATOM 3181 C CD2 . HIS A 1 431 ? -14.678 -2.436  -10.907 1.00 80.43 431 A 1 
ATOM 3182 C CE1 . HIS A 1 431 ? -14.427 -1.901  -13.015 1.00 79.06 431 A 1 
ATOM 3183 N NE2 . HIS A 1 431 ? -14.014 -1.580  -11.780 1.00 81.33 431 A 1 
ATOM 3184 N N   . LEU A 1 432 ? -14.603 -6.694  -10.187 1.00 97.33 432 A 1 
ATOM 3185 C CA  . LEU A 1 432 ? -13.350 -7.463  -10.262 1.00 98.07 432 A 1 
ATOM 3186 C C   . LEU A 1 432 ? -12.871 -8.114  -8.951  1.00 98.41 432 A 1 
ATOM 3187 O O   . LEU A 1 432 ? -11.878 -8.844  -8.967  1.00 98.15 432 A 1 
ATOM 3188 C CB  . LEU A 1 432 ? -12.236 -6.650  -10.953 1.00 97.99 432 A 1 
ATOM 3189 C CG  . LEU A 1 432 ? -12.615 -6.028  -12.310 1.00 97.55 432 A 1 
ATOM 3190 C CD1 . LEU A 1 432 ? -11.428 -5.248  -12.863 1.00 96.69 432 A 1 
ATOM 3191 C CD2 . LEU A 1 432 ? -13.015 -7.084  -13.344 1.00 96.61 432 A 1 
ATOM 3192 N N   . HIS A 1 433 ? -13.581 -7.957  -7.837  1.00 98.57 433 A 1 
ATOM 3193 C CA  . HIS A 1 433 ? -13.217 -8.595  -6.561  1.00 98.69 433 A 1 
ATOM 3194 C C   . HIS A 1 433 ? -13.303 -10.121 -6.622  1.00 98.78 433 A 1 
ATOM 3195 O O   . HIS A 1 433 ? -12.518 -10.829 -5.994  1.00 98.62 433 A 1 
ATOM 3196 C CB  . HIS A 1 433 ? -14.117 -8.057  -5.444  1.00 98.54 433 A 1 
ATOM 3197 C CG  . HIS A 1 433 ? -14.052 -6.560  -5.329  1.00 98.47 433 A 1 
ATOM 3198 N ND1 . HIS A 1 433 ? -12.892 -5.820  -5.256  1.00 96.24 433 A 1 
ATOM 3199 C CD2 . HIS A 1 433 ? -15.104 -5.690  -5.363  1.00 96.49 433 A 1 
ATOM 3200 C CE1 . HIS A 1 433 ? -13.242 -4.528  -5.269  1.00 96.46 433 A 1 
ATOM 3201 N NE2 . HIS A 1 433 ? -14.576 -4.409  -5.319  1.00 96.65 433 A 1 
ATOM 3202 N N   . GLU A 1 434 ? -14.218 -10.659 -7.446  1.00 98.76 434 A 1 
ATOM 3203 C CA  . GLU A 1 434 ? -14.403 -12.092 -7.654  1.00 98.71 434 A 1 
ATOM 3204 C C   . GLU A 1 434 ? -13.165 -12.797 -8.223  1.00 98.78 434 A 1 
ATOM 3205 O O   . GLU A 1 434 ? -13.081 -14.029 -8.151  1.00 98.62 434 A 1 
ATOM 3206 C CB  . GLU A 1 434 ? -15.635 -12.359 -8.541  1.00 98.46 434 A 1 
ATOM 3207 C CG  . GLU A 1 434 ? -15.505 -11.960 -10.026 1.00 97.20 434 A 1 
ATOM 3208 C CD  . GLU A 1 434 ? -15.784 -10.480 -10.335 1.00 96.97 434 A 1 
ATOM 3209 O OE1 . GLU A 1 434 ? -16.005 -10.195 -11.529 1.00 93.68 434 A 1 
ATOM 3210 O OE2 . GLU A 1 434 ? -15.761 -9.663  -9.398  1.00 94.55 434 A 1 
ATOM 3211 N N   . HIS A 1 435 ? -12.202 -12.047 -8.740  1.00 98.79 435 A 1 
ATOM 3212 C CA  . HIS A 1 435 ? -10.950 -12.565 -9.279  1.00 98.83 435 A 1 
ATOM 3213 C C   . HIS A 1 435 ? -9.887  -12.845 -8.213  1.00 98.86 435 A 1 
ATOM 3214 O O   . HIS A 1 435 ? -8.926  -13.558 -8.506  1.00 98.76 435 A 1 
ATOM 3215 C CB  . HIS A 1 435 ? -10.452 -11.621 -10.375 1.00 98.77 435 A 1 
ATOM 3216 C CG  . HIS A 1 435 ? -11.402 -11.570 -11.546 1.00 98.69 435 A 1 
ATOM 3217 N ND1 . HIS A 1 435 ? -11.775 -12.641 -12.326 1.00 96.80 435 A 1 
ATOM 3218 C CD2 . HIS A 1 435 ? -12.075 -10.481 -12.012 1.00 96.95 435 A 1 
ATOM 3219 C CE1 . HIS A 1 435 ? -12.651 -12.202 -13.240 1.00 96.49 435 A 1 
ATOM 3220 N NE2 . HIS A 1 435 ? -12.859 -10.893 -13.091 1.00 96.68 435 A 1 
ATOM 3221 N N   . PHE A 1 436 ? -10.071 -12.376 -6.980  1.00 98.89 436 A 1 
ATOM 3222 C CA  . PHE A 1 436 ? -9.132  -12.545 -5.872  1.00 98.89 436 A 1 
ATOM 3223 C C   . PHE A 1 436 ? -9.506  -13.711 -4.953  1.00 98.86 436 A 1 
ATOM 3224 O O   . PHE A 1 436 ? -10.671 -14.100 -4.817  1.00 98.73 436 A 1 
ATOM 3225 C CB  . PHE A 1 436 ? -8.979  -11.215 -5.116  1.00 98.87 436 A 1 
ATOM 3226 C CG  . PHE A 1 436 ? -8.302  -10.152 -5.959  1.00 98.89 436 A 1 
ATOM 3227 C CD1 . PHE A 1 436 ? -6.907  -9.982  -5.893  1.00 98.75 436 A 1 
ATOM 3228 C CD2 . PHE A 1 436 ? -9.054  -9.395  -6.875  1.00 98.77 436 A 1 
ATOM 3229 C CE1 . PHE A 1 436 ? -6.266  -9.080  -6.754  1.00 98.67 436 A 1 
ATOM 3230 C CE2 . PHE A 1 436 ? -8.409  -8.497  -7.742  1.00 98.66 436 A 1 
ATOM 3231 C CZ  . PHE A 1 436 ? -7.016  -8.348  -7.689  1.00 98.73 436 A 1 
ATOM 3232 N N   . THR A 1 437 ? -8.502  -14.312 -4.307  1.00 98.75 437 A 1 
ATOM 3233 C CA  . THR A 1 437 ? -8.710  -15.376 -3.311  1.00 98.68 437 A 1 
ATOM 3234 C C   . THR A 1 437 ? -9.162  -14.827 -1.956  1.00 98.61 437 A 1 
ATOM 3235 O O   . THR A 1 437 ? -9.853  -15.534 -1.229  1.00 98.30 437 A 1 
ATOM 3236 C CB  . THR A 1 437 ? -7.454  -16.236 -3.118  1.00 98.56 437 A 1 
ATOM 3237 O OG1 . THR A 1 437 ? -6.368  -15.442 -2.714  1.00 97.15 437 A 1 
ATOM 3238 C CG2 . THR A 1 437 ? -7.055  -16.964 -4.404  1.00 96.26 437 A 1 
ATOM 3239 N N   . ASP A 1 438 ? -8.814  -13.578 -1.634  1.00 98.62 438 A 1 
ATOM 3240 C CA  . ASP A 1 438 ? -9.289  -12.819 -0.472  1.00 98.62 438 A 1 
ATOM 3241 C C   . ASP A 1 438 ? -9.886  -11.480 -0.946  1.00 98.69 438 A 1 
ATOM 3242 O O   . ASP A 1 438 ? -9.235  -10.435 -0.838  1.00 98.50 438 A 1 
ATOM 3243 C CB  . ASP A 1 438 ? -8.147  -12.642 0.542   1.00 98.40 438 A 1 
ATOM 3244 C CG  . ASP A 1 438 ? -8.586  -11.832 1.770   1.00 97.61 438 A 1 
ATOM 3245 O OD1 . ASP A 1 438 ? -9.704  -12.061 2.276   1.00 95.26 438 A 1 
ATOM 3246 O OD2 . ASP A 1 438 ? -7.806  -10.955 2.204   1.00 95.01 438 A 1 
ATOM 3247 N N   . PRO A 1 439 ? -11.105 -11.498 -1.533  1.00 98.81 439 A 1 
ATOM 3248 C CA  . PRO A 1 439 ? -11.709 -10.307 -2.113  1.00 98.79 439 A 1 
ATOM 3249 C C   . PRO A 1 439 ? -11.998 -9.247  -1.048  1.00 98.76 439 A 1 
ATOM 3250 O O   . PRO A 1 439 ? -12.351 -9.561  0.096   1.00 98.54 439 A 1 
ATOM 3251 C CB  . PRO A 1 439 ? -12.990 -10.786 -2.791  1.00 98.65 439 A 1 
ATOM 3252 C CG  . PRO A 1 439 ? -13.372 -12.029 -1.982  1.00 97.87 439 A 1 
ATOM 3253 C CD  . PRO A 1 439 ? -12.014 -12.629 -1.637  1.00 98.70 439 A 1 
ATOM 3254 N N   . ALA A 1 440 ? -11.903 -7.975  -1.432  1.00 98.81 440 A 1 
ATOM 3255 C CA  . ALA A 1 440 ? -12.416 -6.879  -0.631  1.00 98.79 440 A 1 
ATOM 3256 C C   . ALA A 1 440 ? -13.948 -6.970  -0.522  1.00 98.76 440 A 1 
ATOM 3257 O O   . ALA A 1 440 ? -14.642 -7.380  -1.450  1.00 98.50 440 A 1 
ATOM 3258 C CB  . ALA A 1 440 ? -11.944 -5.544  -1.215  1.00 98.66 440 A 1 
ATOM 3259 N N   . VAL A 1 441 ? -14.479 -6.607  0.647   1.00 98.76 441 A 1 
ATOM 3260 C CA  . VAL A 1 441 ? -15.922 -6.612  0.911   1.00 98.71 441 A 1 
ATOM 3261 C C   . VAL A 1 441 ? -16.282 -5.341  1.664   1.00 98.76 441 A 1 
ATOM 3262 O O   . VAL A 1 441 ? -15.701 -5.060  2.713   1.00 98.62 441 A 1 
ATOM 3263 C CB  . VAL A 1 441 ? -16.361 -7.859  1.709   1.00 98.49 441 A 1 
ATOM 3264 C CG1 . VAL A 1 441 ? -17.878 -7.862  1.967   1.00 97.67 441 A 1 
ATOM 3265 C CG2 . VAL A 1 441 ? -16.024 -9.170  0.985   1.00 97.82 441 A 1 
ATOM 3266 N N   . VAL A 1 442 ? -17.280 -4.624  1.161   1.00 98.64 442 A 1 
ATOM 3267 C CA  . VAL A 1 442 ? -17.912 -3.493  1.846   1.00 98.63 442 A 1 
ATOM 3268 C C   . VAL A 1 442 ? -19.315 -3.888  2.297   1.00 98.49 442 A 1 
ATOM 3269 O O   . VAL A 1 442 ? -20.057 -4.540  1.562   1.00 98.14 442 A 1 
ATOM 3270 C CB  . VAL A 1 442 ? -17.886 -2.225  0.969   1.00 98.52 442 A 1 
ATOM 3271 C CG1 . VAL A 1 442 ? -18.736 -1.089  1.548   1.00 97.80 442 A 1 
ATOM 3272 C CG2 . VAL A 1 442 ? -16.446 -1.706  0.868   1.00 97.76 442 A 1 
ATOM 3273 N N   . ARG A 1 443 ? -19.663 -3.523  3.542   1.00 98.52 443 A 1 
ATOM 3274 C CA  . ARG A 1 443 ? -21.021 -3.646  4.093   1.00 98.43 443 A 1 
ATOM 3275 C C   . ARG A 1 443 ? -21.346 -2.390  4.884   1.00 98.52 443 A 1 
ATOM 3276 O O   . ARG A 1 443 ? -20.497 -1.926  5.638   1.00 98.24 443 A 1 
ATOM 3277 C CB  . ARG A 1 443 ? -21.147 -4.871  5.010   1.00 97.82 443 A 1 
ATOM 3278 C CG  . ARG A 1 443 ? -20.960 -6.191  4.257   1.00 87.77 443 A 1 
ATOM 3279 C CD  . ARG A 1 443 ? -21.185 -7.369  5.205   1.00 87.56 443 A 1 
ATOM 3280 N NE  . ARG A 1 443 ? -20.901 -8.646  4.529   1.00 79.09 443 A 1 
ATOM 3281 C CZ  . ARG A 1 443 ? -20.822 -9.833  5.098   1.00 72.62 443 A 1 
ATOM 3282 N NH1 . ARG A 1 443 ? -21.029 -9.993  6.378   1.00 65.69 443 A 1 
ATOM 3283 N NH2 . ARG A 1 443 ? -20.526 -10.879 4.380   1.00 64.04 443 A 1 
ATOM 3284 N N   . ASP A 1 444 ? -22.551 -1.864  4.717   1.00 98.43 444 A 1 
ATOM 3285 C CA  . ASP A 1 444 ? -23.017 -0.655  5.401   1.00 98.46 444 A 1 
ATOM 3286 C C   . ASP A 1 444 ? -22.032 0.523   5.236   1.00 98.59 444 A 1 
ATOM 3287 O O   . ASP A 1 444 ? -21.660 1.199   6.197   1.00 98.22 444 A 1 
ATOM 3288 C CB  . ASP A 1 444 ? -23.374 -0.978  6.868   1.00 98.16 444 A 1 
ATOM 3289 C CG  . ASP A 1 444 ? -24.320 -2.175  7.013   1.00 96.63 444 A 1 
ATOM 3290 O OD1 . ASP A 1 444 ? -25.363 -2.193  6.327   1.00 93.06 444 A 1 
ATOM 3291 O OD2 . ASP A 1 444 ? -23.992 -3.090  7.809   1.00 92.61 444 A 1 
ATOM 3292 N N   . GLY A 1 445 ? -21.529 0.718   4.005   1.00 98.60 445 A 1 
ATOM 3293 C CA  . GLY A 1 445 ? -20.550 1.756   3.663   1.00 98.69 445 A 1 
ATOM 3294 C C   . GLY A 1 445 ? -19.169 1.585   4.305   1.00 98.77 445 A 1 
ATOM 3295 O O   . GLY A 1 445 ? -18.435 2.560   4.458   1.00 98.55 445 A 1 
ATOM 3296 N N   . ARG A 1 446 ? -18.795 0.365   4.723   1.00 98.75 446 A 1 
ATOM 3297 C CA  . ARG A 1 446 ? -17.532 0.105   5.430   1.00 98.78 446 A 1 
ATOM 3298 C C   . ARG A 1 446 ? -16.827 -1.153  4.927   1.00 98.83 446 A 1 
ATOM 3299 O O   . ARG A 1 446 ? -17.434 -2.222  4.829   1.00 98.66 446 A 1 
ATOM 3300 C CB  . ARG A 1 446 ? -17.766 0.023   6.941   1.00 98.59 446 A 1 
ATOM 3301 C CG  . ARG A 1 446 ? -18.484 1.262   7.508   1.00 97.15 446 A 1 
ATOM 3302 C CD  . ARG A 1 446 ? -18.627 1.195   9.022   1.00 96.19 446 A 1 
ATOM 3303 N NE  . ARG A 1 446 ? -17.354 1.483   9.715   1.00 93.75 446 A 1 
ATOM 3304 C CZ  . ARG A 1 446 ? -16.889 2.662   10.068  1.00 94.34 446 A 1 
ATOM 3305 N NH1 . ARG A 1 446 ? -17.518 3.773   9.807   1.00 85.90 446 A 1 
ATOM 3306 N NH2 . ARG A 1 446 ? -15.762 2.754   10.704  1.00 88.63 446 A 1 
ATOM 3307 N N   . TYR A 1 447 ? -15.521 -1.043  4.693   1.00 98.79 447 A 1 
ATOM 3308 C CA  . TYR A 1 447 ? -14.650 -2.178  4.396   1.00 98.81 447 A 1 
ATOM 3309 C C   . TYR A 1 447 ? -14.543 -3.110  5.599   1.00 98.79 447 A 1 
ATOM 3310 O O   . TYR A 1 447 ? -14.177 -2.673  6.693   1.00 98.59 447 A 1 
ATOM 3311 C CB  . TYR A 1 447 ? -13.250 -1.690  4.035   1.00 98.75 447 A 1 
ATOM 3312 C CG  . TYR A 1 447 ? -13.071 -1.328  2.582   1.00 98.78 447 A 1 
ATOM 3313 C CD1 . TYR A 1 447 ? -12.487 -2.264  1.711   1.00 98.57 447 A 1 
ATOM 3314 C CD2 . TYR A 1 447 ? -13.442 -0.058  2.108   1.00 98.61 447 A 1 
ATOM 3315 C CE1 . TYR A 1 447 ? -12.249 -1.922  0.370   1.00 98.46 447 A 1 
ATOM 3316 C CE2 . TYR A 1 447 ? -13.210 0.282   0.765   1.00 98.44 447 A 1 
ATOM 3317 C CZ  . TYR A 1 447 ? -12.600 -0.645  -0.104  1.00 98.59 447 A 1 
ATOM 3318 O OH  . TYR A 1 447 ? -12.337 -0.311  -1.389  1.00 98.22 447 A 1 
ATOM 3319 N N   . LEU A 1 448 ? -14.779 -4.400  5.391   1.00 98.76 448 A 1 
ATOM 3320 C CA  . LEU A 1 448 ? -14.470 -5.425  6.380   1.00 98.74 448 A 1 
ATOM 3321 C C   . LEU A 1 448 ? -12.952 -5.625  6.476   1.00 98.77 448 A 1 
ATOM 3322 O O   . LEU A 1 448 ? -12.245 -5.643  5.464   1.00 98.61 448 A 1 
ATOM 3323 C CB  . LEU A 1 448 ? -15.189 -6.738  6.042   1.00 98.60 448 A 1 
ATOM 3324 C CG  . LEU A 1 448 ? -16.723 -6.636  5.936   1.00 97.67 448 A 1 
ATOM 3325 C CD1 . LEU A 1 448 ? -17.298 -8.044  5.777   1.00 96.00 448 A 1 
ATOM 3326 C CD2 . LEU A 1 448 ? -17.374 -5.999  7.165   1.00 95.84 448 A 1 
ATOM 3327 N N   . ALA A 1 449 ? -12.455 -5.794  7.704   1.00 98.68 449 A 1 
ATOM 3328 C CA  . ALA A 1 449 ? -11.039 -6.054  7.929   1.00 98.69 449 A 1 
ATOM 3329 C C   . ALA A 1 449 ? -10.656 -7.452  7.399   1.00 98.68 449 A 1 
ATOM 3330 O O   . ALA A 1 449 ? -11.308 -8.436  7.768   1.00 98.36 449 A 1 
ATOM 3331 C CB  . ALA A 1 449 ? -10.723 -5.897  9.421   1.00 98.49 449 A 1 
ATOM 3332 N N   . PRO A 1 450 ? -9.605  -7.569  6.561   1.00 98.57 450 A 1 
ATOM 3333 C CA  . PRO A 1 450 ? -9.138  -8.861  6.081   1.00 98.49 450 A 1 
ATOM 3334 C C   . PRO A 1 450 ? -8.600  -9.706  7.237   1.00 98.58 450 A 1 
ATOM 3335 O O   . PRO A 1 450 ? -7.917  -9.206  8.139   1.00 98.40 450 A 1 
ATOM 3336 C CB  . PRO A 1 450 ? -8.066  -8.568  5.031   1.00 97.87 450 A 1 
ATOM 3337 C CG  . PRO A 1 450 ? -7.573  -7.173  5.401   1.00 95.68 450 A 1 
ATOM 3338 C CD  . PRO A 1 450 ? -8.790  -6.497  6.019   1.00 98.31 450 A 1 
ATOM 3339 N N   . THR A 1 451 ? -8.901  -11.001 7.182   1.00 98.38 451 A 1 
ATOM 3340 C CA  . THR A 1 451 ? -8.470  -11.993 8.177   1.00 98.29 451 A 1 
ATOM 3341 C C   . THR A 1 451 ? -7.547  -13.059 7.592   1.00 98.34 451 A 1 
ATOM 3342 O O   . THR A 1 451 ? -6.848  -13.735 8.346   1.00 97.99 451 A 1 
ATOM 3343 C CB  . THR A 1 451 ? -9.673  -12.671 8.842   1.00 98.03 451 A 1 
ATOM 3344 O OG1 . THR A 1 451 ? -10.482 -13.308 7.885   1.00 96.90 451 A 1 
ATOM 3345 C CG2 . THR A 1 451 ? -10.558 -11.679 9.598   1.00 95.80 451 A 1 
ATOM 3346 N N   . ALA A 1 452 ? -7.530  -13.207 6.265   1.00 98.22 452 A 1 
ATOM 3347 C CA  . ALA A 1 452 ? -6.644  -14.139 5.584   1.00 98.30 452 A 1 
ATOM 3348 C C   . ALA A 1 452 ? -5.177  -13.675 5.689   1.00 98.48 452 A 1 
ATOM 3349 O O   . ALA A 1 452 ? -4.906  -12.478 5.568   1.00 98.40 452 A 1 
ATOM 3350 C CB  . ALA A 1 452 ? -7.095  -14.292 4.130   1.00 98.11 452 A 1 
ATOM 3351 N N   . PRO A 1 453 ? -4.212  -14.598 5.896   1.00 98.17 453 A 1 
ATOM 3352 C CA  . PRO A 1 453 ? -2.797  -14.248 5.860   1.00 98.20 453 A 1 
ATOM 3353 C C   . PRO A 1 453 ? -2.365  -13.687 4.501   1.00 98.28 453 A 1 
ATOM 3354 O O   . PRO A 1 453 ? -2.762  -14.209 3.459   1.00 98.22 453 A 1 
ATOM 3355 C CB  . PRO A 1 453 ? -2.041  -15.536 6.195   1.00 97.97 453 A 1 
ATOM 3356 C CG  . PRO A 1 453 ? -3.062  -16.349 6.990   1.00 96.95 453 A 1 
ATOM 3357 C CD  . PRO A 1 453 ? -4.376  -15.982 6.318   1.00 98.19 453 A 1 
ATOM 3358 N N   . GLY A 1 454 ? -1.499  -12.673 4.522   1.00 98.10 454 A 1 
ATOM 3359 C CA  . GLY A 1 454 ? -0.966  -12.032 3.318   1.00 98.34 454 A 1 
ATOM 3360 C C   . GLY A 1 454 ? -1.516  -10.632 3.055   1.00 98.61 454 A 1 
ATOM 3361 O O   . GLY A 1 454 ? -2.172  -10.017 3.899   1.00 98.58 454 A 1 
ATOM 3362 N N   . PHE A 1 455 ? -1.223  -10.119 1.854   1.00 98.58 455 A 1 
ATOM 3363 C CA  . PHE A 1 455 ? -1.591  -8.773  1.405   1.00 98.61 455 A 1 
ATOM 3364 C C   . PHE A 1 455 ? -2.831  -8.766  0.487   1.00 98.57 455 A 1 
ATOM 3365 O O   . PHE A 1 455 ? -3.075  -7.786  -0.201  1.00 98.11 455 A 1 
ATOM 3366 C CB  . PHE A 1 455 ? -0.352  -8.115  0.766   1.00 98.51 455 A 1 
ATOM 3367 C CG  . PHE A 1 455 ? -0.309  -6.596  0.647   1.00 98.58 455 A 1 
ATOM 3368 C CD1 . PHE A 1 455 ? 0.799   -6.000  0.001   1.00 98.09 455 A 1 
ATOM 3369 C CD2 . PHE A 1 455 ? -1.311  -5.760  1.172   1.00 98.11 455 A 1 
ATOM 3370 C CE1 . PHE A 1 455 ? 0.893   -4.600  -0.113  1.00 97.86 455 A 1 
ATOM 3371 C CE2 . PHE A 1 455 ? -1.218  -4.357  1.051   1.00 97.73 455 A 1 
ATOM 3372 C CZ  . PHE A 1 455 ? -0.115  -3.778  0.408   1.00 97.97 455 A 1 
ATOM 3373 N N   . SER A 1 456 ? -3.595  -9.844  0.440   1.00 98.68 456 A 1 
ATOM 3374 C CA  . SER A 1 456 ? -4.794  -9.998  -0.410  1.00 98.70 456 A 1 
ATOM 3375 C C   . SER A 1 456 ? -4.554  -9.845  -1.925  1.00 98.70 456 A 1 
ATOM 3376 O O   . SER A 1 456 ? -5.508  -9.731  -2.687  1.00 98.44 456 A 1 
ATOM 3377 C CB  . SER A 1 456 ? -5.942  -9.099  0.073   1.00 98.57 456 A 1 
ATOM 3378 O OG  . SER A 1 456 ? -6.170  -9.224  1.471   1.00 97.84 456 A 1 
ATOM 3379 N N   . ALA A 1 457 ? -3.300  -9.878  -2.393  1.00 98.68 457 A 1 
ATOM 3380 C CA  . ALA A 1 457 ? -2.927  -9.670  -3.795  1.00 98.63 457 A 1 
ATOM 3381 C C   . ALA A 1 457 ? -3.117  -10.910 -4.690  1.00 98.71 457 A 1 
ATOM 3382 O O   . ALA A 1 457 ? -2.926  -10.832 -5.904  1.00 98.49 457 A 1 
ATOM 3383 C CB  . ALA A 1 457 ? -1.471  -9.193  -3.826  1.00 98.32 457 A 1 
ATOM 3384 N N   . GLN A 1 458 ? -3.435  -12.074 -4.119  1.00 98.66 458 A 1 
ATOM 3385 C CA  . GLN A 1 458 ? -3.484  -13.326 -4.872  1.00 98.75 458 A 1 
ATOM 3386 C C   . GLN A 1 458 ? -4.716  -13.396 -5.777  1.00 98.80 458 A 1 
ATOM 3387 O O   . GLN A 1 458 ? -5.848  -13.525 -5.300  1.00 98.77 458 A 1 
ATOM 3388 C CB  . GLN A 1 458 ? -3.397  -14.520 -3.914  1.00 98.65 458 A 1 
ATOM 3389 C CG  . GLN A 1 458 ? -3.298  -15.851 -4.677  1.00 98.35 458 A 1 
ATOM 3390 C CD  . GLN A 1 458 ? -3.084  -17.060 -3.774  1.00 98.22 458 A 1 
ATOM 3391 O OE1 . GLN A 1 458 ? -3.126  -16.999 -2.554  1.00 96.01 458 A 1 
ATOM 3392 N NE2 . GLN A 1 458 ? -2.832  -18.214 -4.345  1.00 94.84 458 A 1 
ATOM 3393 N N   . LEU A 1 459 ? -4.480  -13.413 -7.091  1.00 98.82 459 A 1 
ATOM 3394 C CA  . LEU A 1 459 ? -5.495  -13.738 -8.091  1.00 98.83 459 A 1 
ATOM 3395 C C   . LEU A 1 459 ? -5.804  -15.243 -8.092  1.00 98.82 459 A 1 
ATOM 3396 O O   . LEU A 1 459 ? -4.928  -16.083 -7.874  1.00 98.77 459 A 1 
ATOM 3397 C CB  . LEU A 1 459 ? -5.028  -13.267 -9.477  1.00 98.83 459 A 1 
ATOM 3398 C CG  . LEU A 1 459 ? -4.999  -11.740 -9.669  1.00 98.58 459 A 1 
ATOM 3399 C CD1 . LEU A 1 459 ? -4.317  -11.396 -10.994 1.00 98.19 459 A 1 
ATOM 3400 C CD2 . LEU A 1 459 ? -6.413  -11.155 -9.721  1.00 98.18 459 A 1 
ATOM 3401 N N   . LYS A 1 460 ? -7.059  -15.598 -8.385  1.00 98.74 460 A 1 
ATOM 3402 C CA  . LYS A 1 460 ? -7.459  -16.987 -8.623  1.00 98.74 460 A 1 
ATOM 3403 C C   . LYS A 1 460 ? -6.772  -17.520 -9.881  1.00 98.71 460 A 1 
ATOM 3404 O O   . LYS A 1 460 ? -6.667  -16.819 -10.881 1.00 98.64 460 A 1 
ATOM 3405 C CB  . LYS A 1 460 ? -8.986  -17.104 -8.751  1.00 98.74 460 A 1 
ATOM 3406 C CG  . LYS A 1 460 ? -9.706  -16.781 -7.433  1.00 98.43 460 A 1 
ATOM 3407 C CD  . LYS A 1 460 ? -11.227 -16.828 -7.613  1.00 98.03 460 A 1 
ATOM 3408 C CE  . LYS A 1 460 ? -11.893 -16.374 -6.313  1.00 96.80 460 A 1 
ATOM 3409 N NZ  . LYS A 1 460 ? -13.327 -16.074 -6.502  1.00 94.14 460 A 1 
ATOM 3410 N N   . GLU A 1 461 ? -6.375  -18.784 -9.867  1.00 98.68 461 A 1 
ATOM 3411 C CA  . GLU A 1 461 ? -5.727  -19.427 -11.020 1.00 98.54 461 A 1 
ATOM 3412 C C   . GLU A 1 461 ? -6.582  -19.352 -12.295 1.00 98.62 461 A 1 
ATOM 3413 O O   . GLU A 1 461 ? -6.063  -19.120 -13.383 1.00 98.36 461 A 1 
ATOM 3414 C CB  . GLU A 1 461 ? -5.456  -20.903 -10.718 1.00 97.97 461 A 1 
ATOM 3415 C CG  . GLU A 1 461 ? -4.433  -21.126 -9.597  1.00 88.67 461 A 1 
ATOM 3416 C CD  . GLU A 1 461 ? -4.158  -22.619 -9.349  1.00 81.88 461 A 1 
ATOM 3417 O OE1 . GLU A 1 461 ? -3.273  -22.907 -8.521  1.00 74.32 461 A 1 
ATOM 3418 O OE2 . GLU A 1 461 ? -4.836  -23.465 -9.983  1.00 74.74 461 A 1 
ATOM 3419 N N   . SER A 1 462 ? -7.905  -19.504 -12.161 1.00 98.62 462 A 1 
ATOM 3420 C CA  . SER A 1 462 ? -8.846  -19.346 -13.272 1.00 98.62 462 A 1 
ATOM 3421 C C   . SER A 1 462 ? -8.813  -17.932 -13.845 1.00 98.68 462 A 1 
ATOM 3422 O O   . SER A 1 462 ? -8.758  -17.783 -15.060 1.00 98.48 462 A 1 
ATOM 3423 C CB  . SER A 1 462 ? -10.272 -19.692 -12.835 1.00 98.51 462 A 1 
ATOM 3424 O OG  . SER A 1 462 ? -10.649 -18.963 -11.685 1.00 97.26 462 A 1 
ATOM 3425 N N   . SER A 1 463 ? -8.768  -16.910 -12.999 1.00 98.70 463 A 1 
ATOM 3426 C CA  . SER A 1 463 ? -8.705  -15.511 -13.417 1.00 98.70 463 A 1 
ATOM 3427 C C   . SER A 1 463 ? -7.406  -15.220 -14.162 1.00 98.72 463 A 1 
ATOM 3428 O O   . SER A 1 463 ? -7.443  -14.645 -15.242 1.00 98.55 463 A 1 
ATOM 3429 C CB  . SER A 1 463 ? -8.832  -14.583 -12.208 1.00 98.60 463 A 1 
ATOM 3430 O OG  . SER A 1 463 ? -10.023 -14.897 -11.512 1.00 97.21 463 A 1 
ATOM 3431 N N   . VAL A 1 464 ? -6.267  -15.688 -13.645 1.00 98.79 464 A 1 
ATOM 3432 C CA  . VAL A 1 464 ? -4.966  -15.531 -14.320 1.00 98.78 464 A 1 
ATOM 3433 C C   . VAL A 1 464 ? -4.955  -16.241 -15.676 1.00 98.72 464 A 1 
ATOM 3434 O O   . VAL A 1 464 ? -4.461  -15.685 -16.655 1.00 98.54 464 A 1 
ATOM 3435 C CB  . VAL A 1 464 ? -3.816  -16.050 -13.436 1.00 98.75 464 A 1 
ATOM 3436 C CG1 . VAL A 1 464 ? -2.455  -15.956 -14.140 1.00 98.47 464 A 1 
ATOM 3437 C CG2 . VAL A 1 464 ? -3.709  -15.250 -12.134 1.00 98.42 464 A 1 
ATOM 3438 N N   . ARG A 1 465 ? -5.504  -17.458 -15.748 1.00 98.68 465 A 1 
ATOM 3439 C CA  . ARG A 1 465 ? -5.580  -18.230 -16.997 1.00 98.52 465 A 1 
ATOM 3440 C C   . ARG A 1 465 ? -6.486  -17.555 -18.024 1.00 98.42 465 A 1 
ATOM 3441 O O   . ARG A 1 465 ? -6.094  -17.417 -19.177 1.00 98.30 465 A 1 
ATOM 3442 C CB  . ARG A 1 465 ? -6.079  -19.642 -16.667 1.00 98.41 465 A 1 
ATOM 3443 C CG  . ARG A 1 465 ? -6.185  -20.548 -17.905 1.00 96.62 465 A 1 
ATOM 3444 C CD  . ARG A 1 465 ? -6.980  -21.820 -17.591 1.00 95.67 465 A 1 
ATOM 3445 N NE  . ARG A 1 465 ? -8.375  -21.482 -17.245 1.00 92.88 465 A 1 
ATOM 3446 C CZ  . ARG A 1 465 ? -9.086  -21.874 -16.210 1.00 91.22 465 A 1 
ATOM 3447 N NH1 . ARG A 1 465 ? -8.654  -22.767 -15.356 1.00 84.55 465 A 1 
ATOM 3448 N NH2 . ARG A 1 465 ? -10.254 -21.349 -16.016 1.00 88.17 465 A 1 
ATOM 3449 N N   . ASP A 1 466 ? -7.684  -17.159 -17.593 1.00 98.45 466 A 1 
ATOM 3450 C CA  . ASP A 1 466 ? -8.743  -16.729 -18.508 1.00 98.32 466 A 1 
ATOM 3451 C C   . ASP A 1 466 ? -8.526  -15.290 -19.000 1.00 98.27 466 A 1 
ATOM 3452 O O   . ASP A 1 466 ? -8.854  -14.994 -20.150 1.00 97.96 466 A 1 
ATOM 3453 C CB  . ASP A 1 466 ? -10.118 -16.943 -17.838 1.00 98.20 466 A 1 
ATOM 3454 C CG  . ASP A 1 466 ? -10.424 -18.427 -17.545 1.00 97.59 466 A 1 
ATOM 3455 O OD1 . ASP A 1 466 ? -9.804  -19.324 -18.167 1.00 96.08 466 A 1 
ATOM 3456 O OD2 . ASP A 1 466 ? -11.236 -18.745 -16.652 1.00 95.71 466 A 1 
ATOM 3457 N N   . HIS A 1 467 ? -7.902  -14.431 -18.190 1.00 98.51 467 A 1 
ATOM 3458 C CA  . HIS A 1 467 ? -7.622  -13.024 -18.506 1.00 98.57 467 A 1 
ATOM 3459 C C   . HIS A 1 467 ? -6.161  -12.757 -18.894 1.00 98.50 467 A 1 
ATOM 3460 O O   . HIS A 1 467 ? -5.775  -11.602 -19.087 1.00 98.18 467 A 1 
ATOM 3461 C CB  . HIS A 1 467 ? -8.068  -12.130 -17.341 1.00 98.60 467 A 1 
ATOM 3462 C CG  . HIS A 1 467 ? -9.530  -12.267 -17.019 1.00 98.51 467 A 1 
ATOM 3463 N ND1 . HIS A 1 467 ? -10.118 -13.289 -16.312 1.00 94.12 467 A 1 
ATOM 3464 C CD2 . HIS A 1 467 ? -10.531 -11.416 -17.414 1.00 95.53 467 A 1 
ATOM 3465 C CE1 . HIS A 1 467 ? -11.440 -13.072 -16.290 1.00 95.77 467 A 1 
ATOM 3466 N NE2 . HIS A 1 467 ? -11.738 -11.939 -16.942 1.00 96.57 467 A 1 
ATOM 3467 N N   . ARG A 1 468 ? -5.328  -13.798 -19.037 1.00 98.50 468 A 1 
ATOM 3468 C CA  . ARG A 1 468 ? -3.965  -13.659 -19.568 1.00 98.37 468 A 1 
ATOM 3469 C C   . ARG A 1 468 ? -4.020  -13.004 -20.946 1.00 98.27 468 A 1 
ATOM 3470 O O   . ARG A 1 468 ? -4.665  -13.529 -21.851 1.00 97.71 468 A 1 
ATOM 3471 C CB  . ARG A 1 468 ? -3.289  -15.034 -19.617 1.00 97.78 468 A 1 
ATOM 3472 C CG  . ARG A 1 468 ? -1.876  -14.963 -20.220 1.00 93.97 468 A 1 
ATOM 3473 C CD  . ARG A 1 468 ? -1.259  -16.355 -20.347 1.00 91.77 468 A 1 
ATOM 3474 N NE  . ARG A 1 468 ? -1.013  -16.966 -19.025 1.00 81.29 468 A 1 
ATOM 3475 C CZ  . ARG A 1 468 ? 0.154   -17.275 -18.501 1.00 74.98 468 A 1 
ATOM 3476 N NH1 . ARG A 1 468 ? 1.277   -17.093 -19.144 1.00 67.35 468 A 1 
ATOM 3477 N NH2 . ARG A 1 468 ? 0.225   -17.784 -17.305 1.00 64.88 468 A 1 
ATOM 3478 N N   . TYR A 1 469 ? -3.315  -11.896 -21.122 1.00 98.33 469 A 1 
ATOM 3479 C CA  . TYR A 1 469 ? -3.239  -11.215 -22.411 1.00 98.02 469 A 1 
ATOM 3480 C C   . TYR A 1 469 ? -2.011  -11.674 -23.219 1.00 97.74 469 A 1 
ATOM 3481 O O   . TYR A 1 469 ? -0.926  -11.785 -22.642 1.00 97.03 469 A 1 
ATOM 3482 C CB  . TYR A 1 469 ? -3.246  -9.703  -22.178 1.00 97.82 469 A 1 
ATOM 3483 C CG  . TYR A 1 469 ? -3.362  -8.910  -23.464 1.00 97.65 469 A 1 
ATOM 3484 C CD1 . TYR A 1 469 ? -2.199  -8.504  -24.151 1.00 96.91 469 A 1 
ATOM 3485 C CD2 . TYR A 1 469 ? -4.632  -8.613  -23.997 1.00 97.07 469 A 1 
ATOM 3486 C CE1 . TYR A 1 469 ? -2.307  -7.802  -25.365 1.00 96.58 469 A 1 
ATOM 3487 C CE2 . TYR A 1 469 ? -4.744  -7.911  -25.212 1.00 96.48 469 A 1 
ATOM 3488 C CZ  . TYR A 1 469 ? -3.580  -7.503  -25.899 1.00 96.43 469 A 1 
ATOM 3489 O OH  . TYR A 1 469 ? -3.680  -6.831  -27.074 1.00 95.44 469 A 1 
ATOM 3490 N N   . PRO A 1 470 ? -2.141  -11.897 -24.554 1.00 97.00 470 A 1 
ATOM 3491 C CA  . PRO A 1 470 ? -3.374  -11.899 -25.363 1.00 96.55 470 A 1 
ATOM 3492 C C   . PRO A 1 470 ? -4.058  -13.272 -25.463 1.00 96.50 470 A 1 
ATOM 3493 O O   . PRO A 1 470 ? -5.095  -13.392 -26.111 1.00 95.31 470 A 1 
ATOM 3494 C CB  . PRO A 1 470 ? -2.906  -11.408 -26.737 1.00 96.03 470 A 1 
ATOM 3495 C CG  . PRO A 1 470 ? -1.507  -12.027 -26.855 1.00 95.78 470 A 1 
ATOM 3496 C CD  . PRO A 1 470 ? -0.978  -11.991 -25.428 1.00 96.72 470 A 1 
ATOM 3497 N N   . ASP A 1 471 ? -3.504  -14.308 -24.827 1.00 95.61 471 A 1 
ATOM 3498 C CA  . ASP A 1 471 ? -3.833  -15.714 -25.115 1.00 95.46 471 A 1 
ATOM 3499 C C   . ASP A 1 471 ? -5.026  -16.265 -24.312 1.00 96.34 471 A 1 
ATOM 3500 O O   . ASP A 1 471 ? -5.486  -17.387 -24.559 1.00 94.82 471 A 1 
ATOM 3501 C CB  . ASP A 1 471 ? -2.593  -16.582 -24.852 1.00 93.40 471 A 1 
ATOM 3502 C CG  . ASP A 1 471 ? -1.356  -16.139 -25.638 1.00 91.26 471 A 1 
ATOM 3503 O OD1 . ASP A 1 471 ? -1.488  -15.899 -26.858 1.00 86.52 471 A 1 
ATOM 3504 O OD2 . ASP A 1 471 ? -0.284  -16.064 -24.997 1.00 85.91 471 A 1 
ATOM 3505 N N   . GLY A 1 472 ? -5.513  -15.529 -23.307 1.00 96.79 472 A 1 
ATOM 3506 C CA  . GLY A 1 472 ? -6.613  -15.964 -22.452 1.00 96.99 472 A 1 
ATOM 3507 C C   . GLY A 1 472 ? -7.952  -16.039 -23.198 1.00 97.03 472 A 1 
ATOM 3508 O O   . GLY A 1 472 ? -8.199  -15.228 -24.098 1.00 96.32 472 A 1 
ATOM 3509 N N   . PRO A 1 473 ? -8.864  -16.956 -22.815 1.00 96.97 473 A 1 
ATOM 3510 C CA  . PRO A 1 473 ? -10.161 -17.140 -23.477 1.00 96.75 473 A 1 
ATOM 3511 C C   . PRO A 1 473 ? -11.000 -15.868 -23.645 1.00 96.59 473 A 1 
ATOM 3512 O O   . PRO A 1 473 ? -11.696 -15.734 -24.651 1.00 95.18 473 A 1 
ATOM 3513 C CB  . PRO A 1 473 ? -10.904 -18.158 -22.611 1.00 95.96 473 A 1 
ATOM 3514 C CG  . PRO A 1 473 ? -9.781  -19.013 -22.043 1.00 93.87 473 A 1 
ATOM 3515 C CD  . PRO A 1 473 ? -8.643  -18.016 -21.852 1.00 96.89 473 A 1 
ATOM 3516 N N   . VAL A 1 474 ? -10.934 -14.911 -22.708 1.00 97.30 474 A 1 
ATOM 3517 C CA  . VAL A 1 474 ? -11.693 -13.644 -22.789 1.00 96.76 474 A 1 
ATOM 3518 C C   . VAL A 1 474 ? -11.241 -12.736 -23.940 1.00 95.78 474 A 1 
ATOM 3519 O O   . VAL A 1 474 ? -12.004 -11.871 -24.376 1.00 92.96 474 A 1 
ATOM 3520 C CB  . VAL A 1 474 ? -11.650 -12.865 -21.462 1.00 95.92 474 A 1 
ATOM 3521 C CG1 . VAL A 1 474 ? -12.170 -13.726 -20.298 1.00 91.13 474 A 1 
ATOM 3522 C CG2 . VAL A 1 474 ? -10.256 -12.332 -21.139 1.00 91.47 474 A 1 
ATOM 3523 N N   . TRP A 1 475 ? -10.033 -12.953 -24.452 1.00 96.48 475 A 1 
ATOM 3524 C CA  . TRP A 1 475 ? -9.431  -12.235 -25.573 1.00 95.47 475 A 1 
ATOM 3525 C C   . TRP A 1 475 ? -9.536  -12.991 -26.905 1.00 93.81 475 A 1 
ATOM 3526 O O   . TRP A 1 475 ? -9.186  -12.444 -27.951 1.00 88.41 475 A 1 
ATOM 3527 C CB  . TRP A 1 475 ? -7.974  -11.895 -25.219 1.00 95.22 475 A 1 
ATOM 3528 C CG  . TRP A 1 475 ? -7.831  -11.069 -23.974 1.00 95.77 475 A 1 
ATOM 3529 C CD1 . TRP A 1 475 ? -7.358  -11.488 -22.780 1.00 94.61 475 A 1 
ATOM 3530 C CD2 . TRP A 1 475 ? -8.254  -9.689  -23.770 1.00 96.14 475 A 1 
ATOM 3531 N NE1 . TRP A 1 475 ? -7.456  -10.472 -21.851 1.00 94.79 475 A 1 
ATOM 3532 C CE2 . TRP A 1 475 ? -8.015  -9.343  -22.406 1.00 95.72 475 A 1 
ATOM 3533 C CE3 . TRP A 1 475 ? -8.836  -8.701  -24.593 1.00 95.43 475 A 1 
ATOM 3534 C CZ2 . TRP A 1 475 ? -8.361  -8.087  -21.884 1.00 95.09 475 A 1 
ATOM 3535 C CZ3 . TRP A 1 475 ? -9.176  -7.438  -24.079 1.00 94.22 475 A 1 
ATOM 3536 C CH2 . TRP A 1 475 ? -8.946  -7.132  -22.725 1.00 94.22 475 A 1 
ATOM 3537 N N   . ALA A 1 476 ? -10.059 -14.224 -26.897 1.00 92.22 476 A 1 
ATOM 3538 C CA  . ALA A 1 476 ? -10.227 -15.004 -28.115 1.00 89.42 476 A 1 
ATOM 3539 C C   . ALA A 1 476 ? -11.206 -14.308 -29.082 1.00 86.61 476 A 1 
ATOM 3540 O O   . ALA A 1 476 ? -12.369 -14.072 -28.767 1.00 78.91 476 A 1 
ATOM 3541 C CB  . ALA A 1 476 ? -10.676 -16.423 -27.747 1.00 86.87 476 A 1 
ATOM 3542 N N   . GLY A 1 477 ? -10.741 -13.986 -30.282 1.00 81.42 477 A 1 
ATOM 3543 C CA  . GLY A 1 477 ? -11.543 -13.328 -31.321 1.00 78.37 477 A 1 
ATOM 3544 C C   . GLY A 1 477 ? -11.559 -11.795 -31.274 1.00 77.33 477 A 1 
ATOM 3545 O O   . GLY A 1 477 ? -12.092 -11.181 -32.203 1.00 70.43 477 A 1 
ATOM 3546 N N   . THR A 1 478 ? -10.945 -11.161 -30.275 1.00 83.13 478 A 1 
ATOM 3547 C CA  . THR A 1 478 ? -10.572 -9.745  -30.360 1.00 78.48 478 A 1 
ATOM 3548 C C   . THR A 1 478 ? -9.271  -9.661  -31.161 1.00 73.77 478 A 1 
ATOM 3549 O O   . THR A 1 478 ? -8.197  -9.834  -30.607 1.00 65.66 478 A 1 
ATOM 3550 C CB  . THR A 1 478 ? -10.441 -9.094  -28.970 1.00 75.04 478 A 1 
ATOM 3551 O OG1 . THR A 1 478 ? -9.461  -9.714  -28.179 1.00 71.30 478 A 1 
ATOM 3552 C CG2 . THR A 1 478 ? -11.756 -9.166  -28.185 1.00 69.63 478 A 1 
ATOM 3553 N N   . GLY A 1 479 ? -9.372  -9.506  -32.481 1.00 67.70 479 A 1 
ATOM 3554 C CA  . GLY A 1 479 ? -8.189  -9.328  -33.334 1.00 65.36 479 A 1 
ATOM 3555 C C   . GLY A 1 479 ? -7.292  -8.203  -32.811 1.00 63.65 479 A 1 
ATOM 3556 O O   . GLY A 1 479 ? -7.801  -7.255  -32.212 1.00 58.89 479 A 1 
ATOM 3557 N N   . GLU A 1 480 ? -5.981  -8.323  -33.036 1.00 54.15 480 A 1 
ATOM 3558 C CA  . GLU A 1 480 ? -4.975  -7.317  -32.677 1.00 53.68 480 A 1 
ATOM 3559 C C   . GLU A 1 480 ? -5.440  -5.919  -33.119 1.00 53.19 480 A 1 
ATOM 3560 O O   . GLU A 1 480 ? -5.713  -5.695  -34.305 1.00 49.58 480 A 1 
ATOM 3561 C CB  . GLU A 1 480 ? -3.623  -7.665  -33.341 1.00 49.51 480 A 1 
ATOM 3562 C CG  . GLU A 1 480 ? -2.971  -8.944  -32.774 1.00 44.24 480 A 1 
ATOM 3563 C CD  . GLU A 1 480 ? -1.642  -9.324  -33.470 1.00 40.80 480 A 1 
ATOM 3564 O OE1 . GLU A 1 480 ? -0.895  -10.136 -32.879 1.00 37.11 480 A 1 
ATOM 3565 O OE2 . GLU A 1 480 ? -1.398  -8.847  -34.603 1.00 40.05 480 A 1 
ATOM 3566 N N   . ARG A 1 481 ? -5.611  -5.000  -32.161 1.00 51.73 481 A 1 
ATOM 3567 C CA  . ARG A 1 481 ? -5.850  -3.572  -32.414 1.00 50.29 481 A 1 
ATOM 3568 C C   . ARG A 1 481 ? -4.557  -2.787  -32.278 1.00 47.83 481 A 1 
ATOM 3569 O O   . ARG A 1 481 ? -3.821  -3.048  -31.306 1.00 45.12 481 A 1 
ATOM 3570 C CB  . ARG A 1 481 ? -6.910  -2.984  -31.473 1.00 47.59 481 A 1 
ATOM 3571 C CG  . ARG A 1 481 ? -8.339  -3.350  -31.868 1.00 42.39 481 A 1 
ATOM 3572 C CD  . ARG A 1 481 ? -9.300  -2.506  -31.027 1.00 40.01 481 A 1 
ATOM 3573 N NE  . ARG A 1 481 ? -10.714 -2.848  -31.269 1.00 35.88 481 A 1 
ATOM 3574 C CZ  . ARG A 1 481 ? -11.756 -2.183  -30.800 1.00 33.00 481 A 1 
ATOM 3575 N NH1 . ARG A 1 481 ? -11.629 -1.089  -30.099 1.00 33.38 481 A 1 
ATOM 3576 N NH2 . ARG A 1 481 ? -12.966 -2.608  -31.027 1.00 32.48 481 A 1 
ATOM 3577 O OXT . ARG A 1 481 ? -4.400  -1.899  -33.149 1.00 39.31 481 A 1 
#
