# 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_if01903
#
_entry.id if01903
#
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 LEU 2   
1 n TYR 3   
1 n ARG 4   
1 n ASN 5   
1 n GLY 6   
1 n PHE 7   
1 n SER 8   
1 n ALA 9   
1 n SER 10  
1 n PHE 11  
1 n LEU 12  
1 n ILE 13  
1 n GLN 14  
1 n TYR 15  
1 n ASN 16  
1 n MET 17  
1 n SER 18  
1 n PRO 19  
1 n GLN 20  
1 n TRP 21  
1 n SER 22  
1 n GLN 23  
1 n ALA 24  
1 n MET 25  
1 n GLY 26  
1 n GLN 27  
1 n THR 28  
1 n LEU 29  
1 n THR 30  
1 n THR 31  
1 n ARG 32  
1 n LEU 33  
1 n LEU 34  
1 n ILE 35  
1 n LEU 36  
1 n GLY 37  
1 n ALA 38  
1 n GLY 39  
1 n PRO 40  
1 n GLY 41  
1 n GLY 42  
1 n TYR 43  
1 n ILE 44  
1 n ALA 45  
1 n ALA 46  
1 n ILE 47  
1 n ARG 48  
1 n ALA 49  
1 n GLY 50  
1 n GLN 51  
1 n LEU 52  
1 n GLY 53  
1 n VAL 54  
1 n ASP 55  
1 n THR 56  
1 n VAL 57  
1 n LEU 58  
1 n ILE 59  
1 n GLU 60  
1 n ALA 61  
1 n ALA 62  
1 n ASN 63  
1 n PRO 64  
1 n GLY 65  
1 n GLY 66  
1 n THR 67  
1 n CYS 68  
1 n LEU 69  
1 n ASN 70  
1 n ILE 71  
1 n GLY 72  
1 n CYS 73  
1 n ILE 74  
1 n PRO 75  
1 n SER 76  
1 n LYS 77  
1 n ALA 78  
1 n LEU 79  
1 n ILE 80  
1 n HIS 81  
1 n ALA 82  
1 n ALA 83  
1 n GLY 84  
1 n GLU 85  
1 n PHE 86  
1 n ALA 87  
1 n ARG 88  
1 n VAL 89  
1 n ALA 90  
1 n ALA 91  
1 n LEU 92  
1 n ALA 93  
1 n ALA 94  
1 n GLY 95  
1 n ASP 96  
1 n SER 97  
1 n PRO 98  
1 n LEU 99  
1 n GLY 100 
1 n ILE 101 
1 n SER 102 
1 n THR 103 
1 n SER 104 
1 n MET 105 
1 n PRO 106 
1 n ARG 107 
1 n LEU 108 
1 n ASP 109 
1 n LEU 110 
1 n ASP 111 
1 n LYS 112 
1 n THR 113 
1 n LEU 114 
1 n ALA 115 
1 n TRP 116 
1 n LYS 117 
1 n ASP 118 
1 n GLY 119 
1 n ILE 120 
1 n VAL 121 
1 n GLU 122 
1 n ARG 123 
1 n LEU 124 
1 n THR 125 
1 n GLN 126 
1 n GLY 127 
1 n VAL 128 
1 n ALA 129 
1 n ALA 130 
1 n LEU 131 
1 n LEU 132 
1 n LYS 133 
1 n LYS 134 
1 n ASN 135 
1 n ARG 136 
1 n VAL 137 
1 n ARG 138 
1 n LEU 139 
1 n ILE 140 
1 n HIS 141 
1 n GLY 142 
1 n TRP 143 
1 n ALA 144 
1 n HIS 145 
1 n ILE 146 
1 n ILE 147 
1 n ASP 148 
1 n GLY 149 
1 n LYS 150 
1 n THR 151 
1 n VAL 152 
1 n GLU 153 
1 n VAL 154 
1 n ALA 155 
1 n GLY 156 
1 n ALA 157 
1 n GLY 158 
1 n ASP 159 
1 n ASP 160 
1 n GLY 161 
1 n SER 162 
1 n PRO 163 
1 n LEU 164 
1 n ARG 165 
1 n ILE 166 
1 n GLN 167 
1 n CYS 168 
1 n GLU 169 
1 n HIS 170 
1 n LEU 171 
1 n LEU 172 
1 n LEU 173 
1 n ALA 174 
1 n THR 175 
1 n GLY 176 
1 n SER 177 
1 n VAL 178 
1 n PRO 179 
1 n VAL 180 
1 n GLU 181 
1 n LEU 182 
1 n PRO 183 
1 n MET 184 
1 n LEU 185 
1 n PRO 186 
1 n PHE 187 
1 n GLY 188 
1 n GLY 189 
1 n LYS 190 
1 n VAL 191 
1 n ILE 192 
1 n SER 193 
1 n SER 194 
1 n THR 195 
1 n GLU 196 
1 n ALA 197 
1 n LEU 198 
1 n SER 199 
1 n PRO 200 
1 n PRO 201 
1 n ASP 202 
1 n LEU 203 
1 n PRO 204 
1 n LYS 205 
1 n HIS 206 
1 n LEU 207 
1 n THR 208 
1 n VAL 209 
1 n ILE 210 
1 n GLY 211 
1 n GLY 212 
1 n GLY 213 
1 n TYR 214 
1 n ILE 215 
1 n GLY 216 
1 n LEU 217 
1 n GLU 218 
1 n LEU 219 
1 n GLY 220 
1 n THR 221 
1 n VAL 222 
1 n TYR 223 
1 n ARG 224 
1 n LYS 225 
1 n LEU 226 
1 n GLY 227 
1 n ALA 228 
1 n GLU 229 
1 n VAL 230 
1 n THR 231 
1 n ILE 232 
1 n ILE 233 
1 n GLU 234 
1 n ALA 235 
1 n GLN 236 
1 n GLU 237 
1 n ARG 238 
1 n ILE 239 
1 n LEU 240 
1 n PRO 241 
1 n GLY 242 
1 n TRP 243 
1 n ASP 244 
1 n ALA 245 
1 n GLU 246 
1 n LEU 247 
1 n THR 248 
1 n THR 249 
1 n PRO 250 
1 n VAL 251 
1 n ALA 252 
1 n ARG 253 
1 n ARG 254 
1 n LEU 255 
1 n SER 256 
1 n ALA 257 
1 n LEU 258 
1 n GLY 259 
1 n VAL 260 
1 n ASN 261 
1 n VAL 262 
1 n LEU 263 
1 n THR 264 
1 n GLY 265 
1 n HIS 266 
1 n ARG 267 
1 n VAL 268 
1 n LEU 269 
1 n GLY 270 
1 n PRO 271 
1 n SER 272 
1 n ASP 273 
1 n HIS 274 
1 n GLY 275 
1 n THR 276 
1 n LEU 277 
1 n ARG 278 
1 n ILE 279 
1 n GLU 280 
1 n GLY 281 
1 n PRO 282 
1 n ASN 283 
1 n GLY 284 
1 n GLU 285 
1 n LYS 286 
1 n MET 287 
1 n ALA 288 
1 n LEU 289 
1 n ASP 290 
1 n PRO 291 
1 n ASP 292 
1 n ARG 293 
1 n ILE 294 
1 n LEU 295 
1 n VAL 296 
1 n THR 297 
1 n VAL 298 
1 n GLY 299 
1 n ARG 300 
1 n ARG 301 
1 n PRO 302 
1 n ARG 303 
1 n THR 304 
1 n ASP 305 
1 n GLY 306 
1 n PHE 307 
1 n ASN 308 
1 n LEU 309 
1 n GLU 310 
1 n SER 311 
1 n LEU 312 
1 n HIS 313 
1 n LEU 314 
1 n ASP 315 
1 n MET 316 
1 n ALA 317 
1 n GLY 318 
1 n ARG 319 
1 n THR 320 
1 n VAL 321 
1 n LYS 322 
1 n ILE 323 
1 n ASP 324 
1 n GLU 325 
1 n ARG 326 
1 n CYS 327 
1 n ARG 328 
1 n THR 329 
1 n SER 330 
1 n MET 331 
1 n ARG 332 
1 n ASN 333 
1 n VAL 334 
1 n TRP 335 
1 n ALA 336 
1 n ILE 337 
1 n GLY 338 
1 n ASP 339 
1 n LEU 340 
1 n THR 341 
1 n GLY 342 
1 n GLU 343 
1 n PRO 344 
1 n MET 345 
1 n LEU 346 
1 n ALA 347 
1 n HIS 348 
1 n ARG 349 
1 n ALA 350 
1 n MET 351 
1 n ALA 352 
1 n GLN 353 
1 n GLY 354 
1 n GLU 355 
1 n MET 356 
1 n VAL 357 
1 n ALA 358 
1 n GLU 359 
1 n LEU 360 
1 n ILE 361 
1 n ALA 362 
1 n GLY 363 
1 n LYS 364 
1 n ASN 365 
1 n ARG 366 
1 n ARG 367 
1 n PHE 368 
1 n ALA 369 
1 n PRO 370 
1 n ALA 371 
1 n ALA 372 
1 n ILE 373 
1 n PRO 374 
1 n ALA 375 
1 n VAL 376 
1 n CYS 377 
1 n PHE 378 
1 n THR 379 
1 n ASP 380 
1 n PRO 381 
1 n GLU 382 
1 n ILE 383 
1 n VAL 384 
1 n SER 385 
1 n VAL 386 
1 n GLY 387 
1 n LEU 388 
1 n SER 389 
1 n PRO 390 
1 n ASP 391 
1 n GLU 392 
1 n ALA 393 
1 n LYS 394 
1 n ALA 395 
1 n GLU 396 
1 n GLY 397 
1 n ILE 398 
1 n THR 399 
1 n VAL 400 
1 n LYS 401 
1 n THR 402 
1 n ALA 403 
1 n LEU 404 
1 n PHE 405 
1 n PRO 406 
1 n LEU 407 
1 n ALA 408 
1 n ALA 409 
1 n ASN 410 
1 n GLY 411 
1 n ARG 412 
1 n ALA 413 
1 n MET 414 
1 n THR 415 
1 n LEU 416 
1 n GLU 417 
1 n ALA 418 
1 n SER 419 
1 n ASP 420 
1 n GLY 421 
1 n PHE 422 
1 n VAL 423 
1 n ARG 424 
1 n VAL 425 
1 n THR 426 
1 n ALA 427 
1 n HIS 428 
1 n ALA 429 
1 n ASP 430 
1 n ASN 431 
1 n HIS 432 
1 n ARG 433 
1 n ILE 434 
1 n LEU 435 
1 n GLY 436 
1 n TRP 437 
1 n GLN 438 
1 n ALA 439 
1 n VAL 440 
1 n GLY 441 
1 n GLN 442 
1 n GLN 443 
1 n VAL 444 
1 n ASP 445 
1 n GLU 446 
1 n LEU 447 
1 n SER 448 
1 n ILE 449 
1 n ALA 450 
1 n PHE 451 
1 n ILE 452 
1 n GLN 453 
1 n SER 454 
1 n ILE 455 
1 n GLU 456 
1 n MET 457 
1 n GLY 458 
1 n ALA 459 
1 n THR 460 
1 n LEU 461 
1 n GLU 462 
1 n ASP 463 
1 n ILE 464 
1 n ALA 465 
1 n ALA 466 
1 n THR 467 
1 n ILE 468 
1 n HIS 469 
1 n PRO 470 
1 n HIS 471 
1 n PRO 472 
1 n THR 473 
1 n LEU 474 
1 n GLY 475 
1 n GLU 476 
1 n ALA 477 
1 n VAL 478 
1 n GLN 479 
1 n GLU 480 
1 n ALA 481 
1 n ALA 482 
1 n LEU 483 
1 n ARG 484 
1 n ALA 485 
1 n LEU 486 
1 n GLY 487 
1 n HIS 488 
1 n SER 489 
1 n LEU 490 
1 n HIS 491 
1 n ILE 492 
#
_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 02:09:19)"
_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 LEU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 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 LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n HIS . 491 A 491 
A 492 1 n ILE . 492 A 492 
#
_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   ? 16.225  -38.064 -1.364  1.00 14.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.819  -37.181 -2.392  1.00 25.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.815  -36.063 -2.665  1.00 26.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.908  -36.248 -3.457  1.00 26.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.152  -37.979 -3.672  1.00 25.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.653  -38.120 -3.913  1.00 23.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.012  -39.212 -5.306  1.00 22.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.824  -39.175 -5.306  1.00 18.76 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 15.893  -34.962 -1.897  1.00 16.70 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 14.990  -33.808 -1.990  1.00 26.56 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 15.842  -32.599 -2.391  1.00 25.70 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 16.780  -32.250 -1.670  1.00 25.14 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 14.268  -33.599 -0.640  1.00 25.78 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 13.032  -34.503 -0.447  1.00 23.23 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 12.689  -34.650 1.034   1.00 22.73 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 11.811  -33.923 -1.177  1.00 26.01 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 15.557  -32.031 -3.562  1.00 18.55 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 16.224  -30.832 -4.065  1.00 23.99 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 15.736  -29.598 -3.288  1.00 23.73 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 14.565  -29.241 -3.341  1.00 22.23 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 15.967  -30.701 -5.574  1.00 22.75 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 17.017  -31.389 -6.437  1.00 20.47 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 18.097  -30.630 -6.939  1.00 18.65 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 16.918  -32.757 -6.751  1.00 17.60 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 19.073  -31.238 -7.757  1.00 18.10 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 17.899  -33.370 -7.563  1.00 18.13 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 18.972  -32.608 -8.068  1.00 19.59 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 19.913  -33.188 -8.858  1.00 21.55 3   A 1 
ATOM 29   N N   . ARG A 1 4   ? 16.660  -28.958 -2.554  1.00 20.48 4   A 1 
ATOM 30   C CA  . ARG A 1 4   ? 16.519  -27.597 -2.030  1.00 26.40 4   A 1 
ATOM 31   C C   . ARG A 1 4   ? 16.825  -26.611 -3.161  1.00 25.56 4   A 1 
ATOM 32   O O   . ARG A 1 4   ? 17.974  -26.538 -3.588  1.00 24.29 4   A 1 
ATOM 33   C CB  . ARG A 1 4   ? 17.515  -27.367 -0.872  1.00 25.19 4   A 1 
ATOM 34   C CG  . ARG A 1 4   ? 17.033  -27.867 0.497   1.00 22.05 4   A 1 
ATOM 35   C CD  . ARG A 1 4   ? 18.123  -27.590 1.552   1.00 20.81 4   A 1 
ATOM 36   N NE  . ARG A 1 4   ? 17.620  -27.753 2.937   1.00 19.57 4   A 1 
ATOM 37   C CZ  . ARG A 1 4   ? 18.295  -27.503 4.049   1.00 19.32 4   A 1 
ATOM 38   N NH1 . ARG A 1 4   ? 19.550  -27.143 4.038   1.00 18.43 4   A 1 
ATOM 39   N NH2 . ARG A 1 4   ? 17.712  -27.601 5.213   1.00 19.49 4   A 1 
ATOM 40   N N   . ASN A 1 5   ? 15.841  -25.830 -3.594  1.00 22.19 5   A 1 
ATOM 41   C CA  . ASN A 1 5   ? 16.096  -24.623 -4.385  1.00 28.66 5   A 1 
ATOM 42   C C   . ASN A 1 5   ? 16.271  -23.441 -3.427  1.00 27.45 5   A 1 
ATOM 43   O O   . ASN A 1 5   ? 15.304  -22.939 -2.861  1.00 25.36 5   A 1 
ATOM 44   C CB  . ASN A 1 5   ? 14.990  -24.414 -5.436  1.00 26.81 5   A 1 
ATOM 45   C CG  . ASN A 1 5   ? 15.198  -25.260 -6.682  1.00 22.73 5   A 1 
ATOM 46   O OD1 . ASN A 1 5   ? 16.242  -25.852 -6.910  1.00 20.46 5   A 1 
ATOM 47   N ND2 . ASN A 1 5   ? 14.217  -25.334 -7.542  1.00 21.00 5   A 1 
ATOM 48   N N   . GLY A 1 6   ? 17.524  -23.053 -3.204  1.00 22.74 6   A 1 
ATOM 49   C CA  . GLY A 1 6   ? 17.884  -21.832 -2.496  1.00 28.75 6   A 1 
ATOM 50   C C   . GLY A 1 6   ? 17.709  -20.609 -3.392  1.00 27.93 6   A 1 
ATOM 51   O O   . GLY A 1 6   ? 18.213  -20.582 -4.511  1.00 25.91 6   A 1 
ATOM 52   N N   . PHE A 1 7   ? 17.004  -19.586 -2.889  1.00 23.17 7   A 1 
ATOM 53   C CA  . PHE A 1 7   ? 17.023  -18.236 -3.447  1.00 26.94 7   A 1 
ATOM 54   C C   . PHE A 1 7   ? 18.402  -17.620 -3.182  1.00 26.74 7   A 1 
ATOM 55   O O   . PHE A 1 7   ? 18.753  -17.328 -2.043  1.00 25.47 7   A 1 
ATOM 56   C CB  . PHE A 1 7   ? 15.885  -17.399 -2.843  1.00 25.34 7   A 1 
ATOM 57   C CG  . PHE A 1 7   ? 14.592  -17.445 -3.639  1.00 22.54 7   A 1 
ATOM 58   C CD1 . PHE A 1 7   ? 14.321  -16.422 -4.571  1.00 20.54 7   A 1 
ATOM 59   C CD2 . PHE A 1 7   ? 13.667  -18.487 -3.453  1.00 20.44 7   A 1 
ATOM 60   C CE1 . PHE A 1 7   ? 13.120  -16.437 -5.309  1.00 21.37 7   A 1 
ATOM 61   C CE2 . PHE A 1 7   ? 12.470  -18.507 -4.199  1.00 21.49 7   A 1 
ATOM 62   C CZ  . PHE A 1 7   ? 12.194  -17.480 -5.122  1.00 24.09 7   A 1 
ATOM 63   N N   . SER A 1 8   ? 19.194  -17.448 -4.240  1.00 21.69 8   A 1 
ATOM 64   C CA  . SER A 1 8   ? 20.445  -16.686 -4.210  1.00 26.13 8   A 1 
ATOM 65   C C   . SER A 1 8   ? 20.132  -15.213 -4.475  1.00 25.75 8   A 1 
ATOM 66   O O   . SER A 1 8   ? 19.620  -14.867 -5.539  1.00 25.50 8   A 1 
ATOM 67   C CB  . SER A 1 8   ? 21.428  -17.245 -5.243  1.00 26.05 8   A 1 
ATOM 68   O OG  . SER A 1 8   ? 22.647  -16.529 -5.205  1.00 22.26 8   A 1 
ATOM 69   N N   . ALA A 1 9   ? 20.422  -14.352 -3.505  1.00 25.01 9   A 1 
ATOM 70   C CA  . ALA A 1 9   ? 20.425  -12.907 -3.671  1.00 30.17 9   A 1 
ATOM 71   C C   . ALA A 1 9   ? 21.539  -12.518 -4.659  1.00 30.49 9   A 1 
ATOM 72   O O   . ALA A 1 9   ? 22.723  -12.638 -4.350  1.00 29.60 9   A 1 
ATOM 73   C CB  . ALA A 1 9   ? 20.609  -12.262 -2.292  1.00 28.78 9   A 1 
ATOM 74   N N   . SER A 1 10  ? 21.166  -12.082 -5.856  1.00 27.26 10  A 1 
ATOM 75   C CA  . SER A 1 10  ? 22.113  -11.580 -6.852  1.00 31.05 10  A 1 
ATOM 76   C C   . SER A 1 10  ? 22.407  -10.103 -6.599  1.00 29.51 10  A 1 
ATOM 77   O O   . SER A 1 10  ? 21.518  -9.255  -6.668  1.00 28.95 10  A 1 
ATOM 78   C CB  . SER A 1 10  ? 21.603  -11.818 -8.274  1.00 30.62 10  A 1 
ATOM 79   O OG  . SER A 1 10  ? 21.553  -13.214 -8.514  1.00 28.03 10  A 1 
ATOM 80   N N   . PHE A 1 11  ? 23.667  -9.822  -6.304  1.00 23.59 11  A 1 
ATOM 81   C CA  . PHE A 1 11  ? 24.273  -8.495  -6.234  1.00 26.95 11  A 1 
ATOM 82   C C   . PHE A 1 11  ? 24.005  -7.689  -7.522  1.00 26.73 11  A 1 
ATOM 83   O O   . PHE A 1 11  ? 24.378  -8.107  -8.619  1.00 25.70 11  A 1 
ATOM 84   C CB  . PHE A 1 11  ? 25.788  -8.674  -6.035  1.00 25.78 11  A 1 
ATOM 85   C CG  . PHE A 1 11  ? 26.271  -8.693  -4.596  1.00 22.49 11  A 1 
ATOM 86   C CD1 . PHE A 1 11  ? 26.947  -7.564  -4.088  1.00 21.07 11  A 1 
ATOM 87   C CD2 . PHE A 1 11  ? 26.080  -9.815  -3.776  1.00 20.51 11  A 1 
ATOM 88   C CE1 . PHE A 1 11  ? 27.437  -7.561  -2.769  1.00 21.42 11  A 1 
ATOM 89   C CE2 . PHE A 1 11  ? 26.562  -9.809  -2.449  1.00 21.64 11  A 1 
ATOM 90   C CZ  . PHE A 1 11  ? 27.242  -8.685  -1.949  1.00 23.38 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? 23.407  -6.502  -7.387  1.00 28.94 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? 23.354  -5.479  -8.430  1.00 32.81 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? 24.732  -4.816  -8.555  1.00 32.35 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? 25.063  -3.889  -7.819  1.00 31.63 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? 22.240  -4.463  -8.092  1.00 31.41 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? 20.861  -4.861  -8.643  1.00 28.13 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? 19.745  -4.247  -7.798  1.00 26.96 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? 20.688  -4.370  -10.085 1.00 29.50 12  A 1 
ATOM 99   N N   . ILE A 1 13  ? 25.545  -5.287  -9.497  1.00 26.91 13  A 1 
ATOM 100  C CA  . ILE A 1 13  ? 26.718  -4.545  -9.983  1.00 29.92 13  A 1 
ATOM 101  C C   . ILE A 1 13  ? 26.221  -3.593  -11.075 1.00 30.21 13  A 1 
ATOM 102  O O   . ILE A 1 13  ? 25.796  -4.032  -12.144 1.00 29.42 13  A 1 
ATOM 103  C CB  . ILE A 1 13  ? 27.834  -5.503  -10.463 1.00 28.93 13  A 1 
ATOM 104  C CG1 . ILE A 1 13  ? 28.324  -6.388  -9.293  1.00 25.69 13  A 1 
ATOM 105  C CG2 . ILE A 1 13  ? 29.009  -4.703  -11.057 1.00 27.43 13  A 1 
ATOM 106  C CD1 . ILE A 1 13  ? 29.351  -7.457  -9.680  1.00 25.85 13  A 1 
ATOM 107  N N   . GLN A 1 14  ? 26.243  -2.281  -10.806 1.00 31.51 14  A 1 
ATOM 108  C CA  . GLN A 1 14  ? 26.045  -1.251  -11.827 1.00 33.35 14  A 1 
ATOM 109  C C   . GLN A 1 14  ? 27.216  -1.294  -12.818 1.00 33.26 14  A 1 
ATOM 110  O O   . GLN A 1 14  ? 28.316  -0.831  -12.518 1.00 32.24 14  A 1 
ATOM 111  C CB  . GLN A 1 14  ? 25.944  0.144   -11.175 1.00 31.88 14  A 1 
ATOM 112  C CG  . GLN A 1 14  ? 24.536  0.494   -10.679 1.00 29.53 14  A 1 
ATOM 113  C CD  . GLN A 1 14  ? 24.476  1.860   -9.995  1.00 27.49 14  A 1 
ATOM 114  O OE1 . GLN A 1 14  ? 25.436  2.343   -9.417  1.00 27.32 14  A 1 
ATOM 115  N NE2 . GLN A 1 14  ? 23.348  2.533   -10.008 1.00 27.09 14  A 1 
ATOM 116  N N   . TYR A 1 15  ? 26.983  -1.845  -14.009 1.00 33.57 15  A 1 
ATOM 117  C CA  . TYR A 1 15  ? 27.886  -1.670  -15.143 1.00 35.85 15  A 1 
ATOM 118  C C   . TYR A 1 15  ? 27.532  -0.368  -15.869 1.00 35.91 15  A 1 
ATOM 119  O O   . TYR A 1 15  ? 26.505  -0.275  -16.544 1.00 34.12 15  A 1 
ATOM 120  C CB  . TYR A 1 15  ? 27.857  -2.894  -16.072 1.00 33.41 15  A 1 
ATOM 121  C CG  . TYR A 1 15  ? 28.877  -3.960  -15.694 1.00 30.83 15  A 1 
ATOM 122  C CD1 . TYR A 1 15  ? 30.196  -3.872  -16.187 1.00 28.16 15  A 1 
ATOM 123  C CD2 . TYR A 1 15  ? 28.514  -5.030  -14.856 1.00 27.27 15  A 1 
ATOM 124  C CE1 . TYR A 1 15  ? 31.152  -4.853  -15.843 1.00 27.05 15  A 1 
ATOM 125  C CE2 . TYR A 1 15  ? 29.470  -6.009  -14.506 1.00 27.09 15  A 1 
ATOM 126  C CZ  . TYR A 1 15  ? 30.787  -5.919  -15.001 1.00 28.81 15  A 1 
ATOM 127  O OH  . TYR A 1 15  ? 31.705  -6.864  -14.661 1.00 28.55 15  A 1 
ATOM 128  N N   . ASN A 1 16  ? 28.402  0.638   -15.752 1.00 31.16 16  A 1 
ATOM 129  C CA  . ASN A 1 16  ? 28.471  1.757   -16.692 1.00 35.11 16  A 1 
ATOM 130  C C   . ASN A 1 16  ? 28.961  1.212   -18.043 1.00 34.47 16  A 1 
ATOM 131  O O   . ASN A 1 16  ? 30.161  1.029   -18.242 1.00 33.07 16  A 1 
ATOM 132  C CB  . ASN A 1 16  ? 29.426  2.845   -16.134 1.00 33.63 16  A 1 
ATOM 133  C CG  . ASN A 1 16  ? 28.729  4.063   -15.558 1.00 29.75 16  A 1 
ATOM 134  O OD1 . ASN A 1 16  ? 27.563  4.321   -15.785 1.00 27.38 16  A 1 
ATOM 135  N ND2 . ASN A 1 16  ? 29.436  4.885   -14.824 1.00 26.73 16  A 1 
ATOM 136  N N   . MET A 1 17  ? 28.040  0.929   -18.970 1.00 34.56 17  A 1 
ATOM 137  C CA  . MET A 1 17  ? 28.380  0.617   -20.361 1.00 36.81 17  A 1 
ATOM 138  C C   . MET A 1 17  ? 28.147  1.852   -21.229 1.00 37.44 17  A 1 
ATOM 139  O O   . MET A 1 17  ? 27.024  2.335   -21.368 1.00 35.99 17  A 1 
ATOM 140  C CB  . MET A 1 17  ? 27.631  -0.620  -20.873 1.00 35.08 17  A 1 
ATOM 141  C CG  . MET A 1 17  ? 28.190  -1.907  -20.249 1.00 31.05 17  A 1 
ATOM 142  S SD  . MET A 1 17  ? 27.507  -3.449  -20.918 1.00 28.59 17  A 1 
ATOM 143  C CE  . MET A 1 17  ? 28.367  -3.550  -22.515 1.00 26.67 17  A 1 
ATOM 144  N N   . SER A 1 18  ? 29.228  2.357   -21.819 1.00 27.25 18  A 1 
ATOM 145  C CA  . SER A 1 18  ? 29.196  3.290   -22.948 1.00 29.32 18  A 1 
ATOM 146  C C   . SER A 1 18  ? 28.462  2.662   -24.147 1.00 29.68 18  A 1 
ATOM 147  O O   . SER A 1 18  ? 28.681  1.478   -24.418 1.00 28.59 18  A 1 
ATOM 148  C CB  . SER A 1 18  ? 30.638  3.635   -23.347 1.00 27.27 18  A 1 
ATOM 149  O OG  . SER A 1 18  ? 31.401  2.451   -23.485 1.00 24.15 18  A 1 
ATOM 150  N N   . PRO A 1 19  ? 27.618  3.408   -24.896 1.00 31.10 19  A 1 
ATOM 151  C CA  . PRO A 1 19  ? 26.829  2.832   -25.977 1.00 32.93 19  A 1 
ATOM 152  C C   . PRO A 1 19  ? 27.694  2.624   -27.229 1.00 33.80 19  A 1 
ATOM 153  O O   . PRO A 1 19  ? 27.959  3.558   -27.983 1.00 32.95 19  A 1 
ATOM 154  C CB  . PRO A 1 19  ? 25.664  3.807   -26.180 1.00 31.02 19  A 1 
ATOM 155  C CG  . PRO A 1 19  ? 26.247  5.162   -25.785 1.00 32.00 19  A 1 
ATOM 156  C CD  . PRO A 1 19  ? 27.295  4.822   -24.724 1.00 34.44 19  A 1 
ATOM 157  N N   . GLN A 1 20  ? 28.114  1.378   -27.474 1.00 28.39 20  A 1 
ATOM 158  C CA  . GLN A 1 20  ? 28.482  0.936   -28.818 1.00 29.39 20  A 1 
ATOM 159  C C   . GLN A 1 20  ? 27.219  0.410   -29.512 1.00 29.90 20  A 1 
ATOM 160  O O   . GLN A 1 20  ? 26.691  -0.645  -29.175 1.00 28.79 20  A 1 
ATOM 161  C CB  . GLN A 1 20  ? 29.618  -0.099  -28.791 1.00 27.86 20  A 1 
ATOM 162  C CG  . GLN A 1 20  ? 30.996  0.582   -28.694 1.00 25.03 20  A 1 
ATOM 163  C CD  . GLN A 1 20  ? 32.162  -0.400  -28.812 1.00 22.79 20  A 1 
ATOM 164  O OE1 . GLN A 1 20  ? 32.052  -1.587  -28.566 1.00 21.47 20  A 1 
ATOM 165  N NE2 . GLN A 1 20  ? 33.334  0.059   -29.183 1.00 22.18 20  A 1 
ATOM 166  N N   . TRP A 1 21  ? 26.708  1.195   -30.464 1.00 32.52 21  A 1 
ATOM 167  C CA  . TRP A 1 21  ? 25.555  0.858   -31.295 1.00 32.50 21  A 1 
ATOM 168  C C   . TRP A 1 21  ? 25.911  -0.285  -32.252 1.00 33.08 21  A 1 
ATOM 169  O O   . TRP A 1 21  ? 26.466  -0.056  -33.323 1.00 32.08 21  A 1 
ATOM 170  C CB  . TRP A 1 21  ? 25.117  2.116   -32.054 1.00 30.18 21  A 1 
ATOM 171  C CG  . TRP A 1 21  ? 24.594  3.229   -31.205 1.00 28.26 21  A 1 
ATOM 172  C CD1 . TRP A 1 21  ? 25.332  4.193   -30.605 1.00 25.29 21  A 1 
ATOM 173  C CD2 . TRP A 1 21  ? 23.211  3.509   -30.840 1.00 24.95 21  A 1 
ATOM 174  N NE1 . TRP A 1 21  ? 24.508  5.039   -29.896 1.00 24.15 21  A 1 
ATOM 175  C CE2 . TRP A 1 21  ? 23.188  4.673   -30.004 1.00 23.91 21  A 1 
ATOM 176  C CE3 . TRP A 1 21  ? 21.968  2.901   -31.137 1.00 26.30 21  A 1 
ATOM 177  C CZ2 . TRP A 1 21  ? 21.994  5.202   -29.495 1.00 24.80 21  A 1 
ATOM 178  C CZ3 . TRP A 1 21  ? 20.765  3.429   -30.622 1.00 25.73 21  A 1 
ATOM 179  C CH2 . TRP A 1 21  ? 20.773  4.576   -29.802 1.00 25.82 21  A 1 
ATOM 180  N N   . SER A 1 22  ? 25.577  -1.520  -31.872 1.00 34.90 22  A 1 
ATOM 181  C CA  . SER A 1 22  ? 25.493  -2.648  -32.803 1.00 36.06 22  A 1 
ATOM 182  C C   . SER A 1 22  ? 24.082  -2.673  -33.400 1.00 36.98 22  A 1 
ATOM 183  O O   . SER A 1 22  ? 23.106  -2.915  -32.692 1.00 35.98 22  A 1 
ATOM 184  C CB  . SER A 1 22  ? 25.844  -3.957  -32.086 1.00 34.09 22  A 1 
ATOM 185  O OG  . SER A 1 22  ? 25.627  -5.062  -32.938 1.00 30.82 22  A 1 
ATOM 186  N N   . GLN A 1 23  ? 23.962  -2.378  -34.687 1.00 37.32 23  A 1 
ATOM 187  C CA  . GLN A 1 23  ? 22.738  -2.565  -35.469 1.00 38.59 23  A 1 
ATOM 188  C C   . GLN A 1 23  ? 22.468  -4.066  -35.678 1.00 40.24 23  A 1 
ATOM 189  O O   . GLN A 1 23  ? 22.724  -4.610  -36.749 1.00 38.66 23  A 1 
ATOM 190  C CB  . GLN A 1 23  ? 22.856  -1.846  -36.830 1.00 35.64 23  A 1 
ATOM 191  C CG  . GLN A 1 23  ? 22.684  -0.324  -36.779 1.00 31.11 23  A 1 
ATOM 192  C CD  . GLN A 1 23  ? 22.727  0.296   -38.180 1.00 28.34 23  A 1 
ATOM 193  O OE1 . GLN A 1 23  ? 23.180  -0.282  -39.155 1.00 25.78 23  A 1 
ATOM 194  N NE2 . GLN A 1 23  ? 22.262  1.513   -38.349 1.00 25.94 23  A 1 
ATOM 195  N N   . ALA A 1 24  ? 21.924  -4.734  -34.674 1.00 43.70 24  A 1 
ATOM 196  C CA  . ALA A 1 24  ? 21.096  -5.910  -34.906 1.00 45.03 24  A 1 
ATOM 197  C C   . ALA A 1 24  ? 19.647  -5.410  -35.002 1.00 46.85 24  A 1 
ATOM 198  O O   . ALA A 1 24  ? 19.156  -4.766  -34.074 1.00 44.61 24  A 1 
ATOM 199  C CB  . ALA A 1 24  ? 21.324  -6.928  -33.781 1.00 41.97 24  A 1 
ATOM 200  N N   . MET A 1 25  ? 18.963  -5.632  -36.133 1.00 50.45 25  A 1 
ATOM 201  C CA  . MET A 1 25  ? 17.527  -5.356  -36.244 1.00 52.79 25  A 1 
ATOM 202  C C   . MET A 1 25  ? 16.779  -6.321  -35.316 1.00 57.37 25  A 1 
ATOM 203  O O   . MET A 1 25  ? 16.415  -7.426  -35.712 1.00 53.63 25  A 1 
ATOM 204  C CB  . MET A 1 25  ? 17.036  -5.484  -37.697 1.00 48.58 25  A 1 
ATOM 205  C CG  . MET A 1 25  ? 17.543  -4.352  -38.601 1.00 41.56 25  A 1 
ATOM 206  S SD  . MET A 1 25  ? 16.413  -3.918  -39.958 1.00 37.34 25  A 1 
ATOM 207  C CE  . MET A 1 25  ? 16.309  -5.477  -40.882 1.00 33.45 25  A 1 
ATOM 208  N N   . GLY A 1 26  ? 16.604  -5.928  -34.048 1.00 66.67 26  A 1 
ATOM 209  C CA  . GLY A 1 26  ? 15.823  -6.669  -33.065 1.00 71.38 26  A 1 
ATOM 210  C C   . GLY A 1 26  ? 14.368  -6.802  -33.512 1.00 76.38 26  A 1 
ATOM 211  O O   . GLY A 1 26  ? 13.853  -5.973  -34.271 1.00 71.21 26  A 1 
ATOM 212  N N   . GLN A 1 27  ? 13.690  -7.848  -33.034 1.00 82.21 27  A 1 
ATOM 213  C CA  . GLN A 1 27  ? 12.280  -8.087  -33.326 1.00 87.95 27  A 1 
ATOM 214  C C   . GLN A 1 27  ? 11.432  -6.878  -32.913 1.00 92.16 27  A 1 
ATOM 215  O O   . GLN A 1 27  ? 11.585  -6.335  -31.815 1.00 90.78 27  A 1 
ATOM 216  C CB  . GLN A 1 27  ? 11.796  -9.347  -32.606 1.00 81.39 27  A 1 
ATOM 217  C CG  . GLN A 1 27  ? 12.393  -10.640 -33.191 1.00 70.06 27  A 1 
ATOM 218  C CD  . GLN A 1 27  ? 11.840  -11.875 -32.496 1.00 65.07 27  A 1 
ATOM 219  O OE1 . GLN A 1 27  ? 11.159  -11.806 -31.486 1.00 59.35 27  A 1 
ATOM 220  N NE2 . GLN A 1 27  ? 12.098  -13.052 -33.011 1.00 55.41 27  A 1 
ATOM 221  N N   . THR A 1 28  ? 10.528  -6.441  -33.790 1.00 86.80 28  A 1 
ATOM 222  C CA  . THR A 1 28  ? 9.609   -5.327  -33.528 1.00 89.67 28  A 1 
ATOM 223  C C   . THR A 1 28  ? 8.186   -5.853  -33.412 1.00 90.68 28  A 1 
ATOM 224  O O   . THR A 1 28  ? 7.670   -6.486  -34.330 1.00 87.91 28  A 1 
ATOM 225  C CB  . THR A 1 28  ? 9.723   -4.224  -34.588 1.00 86.91 28  A 1 
ATOM 226  O OG1 . THR A 1 28  ? 11.042  -3.728  -34.611 1.00 78.30 28  A 1 
ATOM 227  C CG2 . THR A 1 28  ? 8.818   -3.025  -34.284 1.00 77.77 28  A 1 
ATOM 228  N N   . LEU A 1 29  ? 7.533   -5.567  -32.276 1.00 93.54 29  A 1 
ATOM 229  C CA  . LEU A 1 29  ? 6.121   -5.813  -32.024 1.00 94.07 29  A 1 
ATOM 230  C C   . LEU A 1 29  ? 5.355   -4.491  -32.129 1.00 95.40 29  A 1 
ATOM 231  O O   . LEU A 1 29  ? 5.796   -3.479  -31.602 1.00 94.65 29  A 1 
ATOM 232  C CB  . LEU A 1 29  ? 5.990   -6.465  -30.634 1.00 92.57 29  A 1 
ATOM 233  C CG  . LEU A 1 29  ? 4.548   -6.718  -30.169 1.00 89.57 29  A 1 
ATOM 234  C CD1 . LEU A 1 29  ? 3.825   -7.734  -31.053 1.00 84.05 29  A 1 
ATOM 235  C CD2 . LEU A 1 29  ? 4.568   -7.252  -28.741 1.00 84.85 29  A 1 
ATOM 236  N N   . THR A 1 30  ? 4.180   -4.501  -32.759 1.00 96.22 30  A 1 
ATOM 237  C CA  . THR A 1 30  ? 3.265   -3.347  -32.762 1.00 96.66 30  A 1 
ATOM 238  C C   . THR A 1 30  ? 2.019   -3.683  -31.955 1.00 96.92 30  A 1 
ATOM 239  O O   . THR A 1 30  ? 1.518   -4.805  -32.030 1.00 95.73 30  A 1 
ATOM 240  C CB  . THR A 1 30  ? 2.913   -2.913  -34.192 1.00 95.60 30  A 1 
ATOM 241  O OG1 . THR A 1 30  ? 4.099   -2.657  -34.912 1.00 85.14 30  A 1 
ATOM 242  C CG2 . THR A 1 30  ? 2.096   -1.625  -34.233 1.00 82.33 30  A 1 
ATOM 243  N N   . THR A 1 31  ? 1.510   -2.723  -31.165 1.00 97.24 31  A 1 
ATOM 244  C CA  . THR A 1 31  ? 0.274   -2.847  -30.381 1.00 97.79 31  A 1 
ATOM 245  C C   . THR A 1 31  ? -0.457  -1.509  -30.321 1.00 98.07 31  A 1 
ATOM 246  O O   . THR A 1 31  ? 0.147   -0.448  -30.489 1.00 97.78 31  A 1 
ATOM 247  C CB  . THR A 1 31  ? 0.580   -3.373  -28.970 1.00 97.54 31  A 1 
ATOM 248  O OG1 . THR A 1 31  ? -0.618  -3.673  -28.302 1.00 95.75 31  A 1 
ATOM 249  C CG2 . THR A 1 31  ? 1.376   -2.388  -28.103 1.00 95.73 31  A 1 
ATOM 250  N N   . ARG A 1 32  ? -1.773  -1.539  -30.041 1.00 98.51 32  A 1 
ATOM 251  C CA  . ARG A 1 32  ? -2.531  -0.301  -29.839 1.00 98.62 32  A 1 
ATOM 252  C C   . ARG A 1 32  ? -2.267  0.299   -28.458 1.00 98.72 32  A 1 
ATOM 253  O O   . ARG A 1 32  ? -2.038  1.502   -28.347 1.00 98.45 32  A 1 
ATOM 254  C CB  . ARG A 1 32  ? -4.015  -0.570  -30.095 1.00 98.44 32  A 1 
ATOM 255  C CG  . ARG A 1 32  ? -4.787  0.755   -30.121 1.00 96.06 32  A 1 
ATOM 256  C CD  . ARG A 1 32  ? -6.231  0.499   -30.519 1.00 93.76 32  A 1 
ATOM 257  N NE  . ARG A 1 32  ? -6.965  1.771   -30.569 1.00 89.47 32  A 1 
ATOM 258  C CZ  . ARG A 1 32  ? -8.271  1.916   -30.608 1.00 84.47 32  A 1 
ATOM 259  N NH1 . ARG A 1 32  ? -9.081  0.892   -30.629 1.00 77.82 32  A 1 
ATOM 260  N NH2 . ARG A 1 32  ? -8.780  3.117   -30.630 1.00 78.98 32  A 1 
ATOM 261  N N   . LEU A 1 33  ? -2.273  -0.528  -27.409 1.00 98.45 33  A 1 
ATOM 262  C CA  . LEU A 1 33  ? -2.004  -0.118  -26.031 1.00 98.63 33  A 1 
ATOM 263  C C   . LEU A 1 33  ? -0.808  -0.882  -25.451 1.00 98.67 33  A 1 
ATOM 264  O O   . LEU A 1 33  ? -0.848  -2.105  -25.314 1.00 98.48 33  A 1 
ATOM 265  C CB  . LEU A 1 33  ? -3.284  -0.306  -25.195 1.00 98.63 33  A 1 
ATOM 266  C CG  . LEU A 1 33  ? -3.110  -0.044  -23.690 1.00 98.41 33  A 1 
ATOM 267  C CD1 . LEU A 1 33  ? -2.618  1.372   -23.380 1.00 97.90 33  A 1 
ATOM 268  C CD2 . LEU A 1 33  ? -4.446  -0.246  -22.981 1.00 98.01 33  A 1 
ATOM 269  N N   . LEU A 1 34  ? 0.222   -0.145  -25.039 1.00 98.66 34  A 1 
ATOM 270  C CA  . LEU A 1 34  ? 1.348   -0.658  -24.268 1.00 98.70 34  A 1 
ATOM 271  C C   . LEU A 1 34  ? 1.255   -0.170  -22.823 1.00 98.76 34  A 1 
ATOM 272  O O   . LEU A 1 34  ? 1.125   1.027   -22.583 1.00 98.63 34  A 1 
ATOM 273  C CB  . LEU A 1 34  ? 2.653   -0.223  -24.948 1.00 98.55 34  A 1 
ATOM 274  C CG  . LEU A 1 34  ? 3.926   -0.708  -24.242 1.00 98.02 34  A 1 
ATOM 275  C CD1 . LEU A 1 34  ? 3.988   -2.232  -24.141 1.00 97.02 34  A 1 
ATOM 276  C CD2 . LEU A 1 34  ? 5.139   -0.237  -25.044 1.00 97.01 34  A 1 
ATOM 277  N N   . ILE A 1 35  ? 1.330   -1.077  -21.857 1.00 98.67 35  A 1 
ATOM 278  C CA  . ILE A 1 35  ? 1.244   -0.780  -20.425 1.00 98.70 35  A 1 
ATOM 279  C C   . ILE A 1 35  ? 2.556   -1.171  -19.747 1.00 98.58 35  A 1 
ATOM 280  O O   . ILE A 1 35  ? 3.022   -2.301  -19.904 1.00 98.40 35  A 1 
ATOM 281  C CB  . ILE A 1 35  ? 0.030   -1.479  -19.774 1.00 98.73 35  A 1 
ATOM 282  C CG1 . ILE A 1 35  ? -1.271  -1.218  -20.570 1.00 98.49 35  A 1 
ATOM 283  C CG2 . ILE A 1 35  ? -0.107  -1.027  -18.308 1.00 98.62 35  A 1 
ATOM 284  C CD1 . ILE A 1 35  ? -2.509  -1.925  -20.017 1.00 98.08 35  A 1 
ATOM 285  N N   . LEU A 1 36  ? 3.140   -0.247  -18.962 1.00 98.58 36  A 1 
ATOM 286  C CA  . LEU A 1 36  ? 4.335   -0.482  -18.155 1.00 98.52 36  A 1 
ATOM 287  C C   . LEU A 1 36  ? 3.934   -0.704  -16.695 1.00 98.47 36  A 1 
ATOM 288  O O   . LEU A 1 36  ? 3.507   0.236   -16.023 1.00 98.01 36  A 1 
ATOM 289  C CB  . LEU A 1 36  ? 5.331   0.684   -18.294 1.00 98.31 36  A 1 
ATOM 290  C CG  . LEU A 1 36  ? 5.684   1.102   -19.731 1.00 97.48 36  A 1 
ATOM 291  C CD1 . LEU A 1 36  ? 6.855   2.084   -19.700 1.00 96.61 36  A 1 
ATOM 292  C CD2 . LEU A 1 36  ? 6.071   -0.075  -20.619 1.00 96.67 36  A 1 
ATOM 293  N N   . GLY A 1 37  ? 4.080   -1.925  -16.203 1.00 98.32 37  A 1 
ATOM 294  C CA  . GLY A 1 37  ? 3.747   -2.352  -14.846 1.00 98.35 37  A 1 
ATOM 295  C C   . GLY A 1 37  ? 2.399   -3.075  -14.750 1.00 98.51 37  A 1 
ATOM 296  O O   . GLY A 1 37  ? 1.353   -2.523  -15.088 1.00 98.18 37  A 1 
ATOM 297  N N   . ALA A 1 38  ? 2.413   -4.302  -14.234 1.00 98.24 38  A 1 
ATOM 298  C CA  . ALA A 1 38  ? 1.233   -5.128  -13.971 1.00 98.26 38  A 1 
ATOM 299  C C   . ALA A 1 38  ? 0.760   -5.040  -12.512 1.00 98.20 38  A 1 
ATOM 300  O O   . ALA A 1 38  ? 0.250   -6.015  -11.951 1.00 97.19 38  A 1 
ATOM 301  C CB  . ALA A 1 38  ? 1.496   -6.563  -14.439 1.00 97.99 38  A 1 
ATOM 302  N N   . GLY A 1 39  ? 0.928   -3.872  -11.868 1.00 98.16 39  A 1 
ATOM 303  C CA  . GLY A 1 39  ? 0.276   -3.550  -10.600 1.00 98.20 39  A 1 
ATOM 304  C C   . GLY A 1 39  ? -1.248  -3.429  -10.755 1.00 98.42 39  A 1 
ATOM 305  O O   . GLY A 1 39  ? -1.754  -3.531  -11.876 1.00 98.14 39  A 1 
ATOM 306  N N   . PRO A 1 40  ? -2.010  -3.154  -9.664  1.00 98.33 40  A 1 
ATOM 307  C CA  . PRO A 1 40  ? -3.475  -3.121  -9.700  1.00 98.32 40  A 1 
ATOM 308  C C   . PRO A 1 40  ? -4.062  -2.263  -10.829 1.00 98.49 40  A 1 
ATOM 309  O O   . PRO A 1 40  ? -4.922  -2.728  -11.569 1.00 98.14 40  A 1 
ATOM 310  C CB  . PRO A 1 40  ? -3.902  -2.622  -8.315  1.00 97.85 40  A 1 
ATOM 311  C CG  . PRO A 1 40  ? -2.779  -3.129  -7.411  1.00 96.45 40  A 1 
ATOM 312  C CD  . PRO A 1 40  ? -1.538  -3.003  -8.294  1.00 98.02 40  A 1 
ATOM 313  N N   . GLY A 1 41  ? -3.560  -1.038  -11.028 1.00 98.12 41  A 1 
ATOM 314  C CA  . GLY A 1 41  ? -4.012  -0.187  -12.132 1.00 98.26 41  A 1 
ATOM 315  C C   . GLY A 1 41  ? -3.673  -0.761  -13.513 1.00 98.57 41  A 1 
ATOM 316  O O   . GLY A 1 41  ? -4.523  -0.790  -14.399 1.00 98.48 41  A 1 
ATOM 317  N N   . GLY A 1 42  ? -2.449  -1.275  -13.692 1.00 98.39 42  A 1 
ATOM 318  C CA  . GLY A 1 42  ? -1.967  -1.781  -14.975 1.00 98.54 42  A 1 
ATOM 319  C C   . GLY A 1 42  ? -2.672  -3.056  -15.429 1.00 98.66 42  A 1 
ATOM 320  O O   . GLY A 1 42  ? -3.146  -3.120  -16.561 1.00 98.53 42  A 1 
ATOM 321  N N   . TYR A 1 43  ? -2.817  -4.065  -14.550 1.00 98.46 43  A 1 
ATOM 322  C CA  . TYR A 1 43  ? -3.496  -5.300  -14.948 1.00 98.48 43  A 1 
ATOM 323  C C   . TYR A 1 43  ? -5.001  -5.094  -15.165 1.00 98.64 43  A 1 
ATOM 324  O O   . TYR A 1 43  ? -5.567  -5.713  -16.065 1.00 98.52 43  A 1 
ATOM 325  C CB  . TYR A 1 43  ? -3.182  -6.467  -13.989 1.00 98.31 43  A 1 
ATOM 326  C CG  . TYR A 1 43  ? -3.960  -6.511  -12.688 1.00 98.14 43  A 1 
ATOM 327  C CD1 . TYR A 1 43  ? -3.305  -6.305  -11.462 1.00 96.95 43  A 1 
ATOM 328  C CD2 . TYR A 1 43  ? -5.340  -6.804  -12.690 1.00 96.96 43  A 1 
ATOM 329  C CE1 . TYR A 1 43  ? -4.029  -6.335  -10.255 1.00 96.32 43  A 1 
ATOM 330  C CE2 . TYR A 1 43  ? -6.071  -6.819  -11.484 1.00 96.06 43  A 1 
ATOM 331  C CZ  . TYR A 1 43  ? -5.416  -6.572  -10.265 1.00 96.77 43  A 1 
ATOM 332  O OH  . TYR A 1 43  ? -6.124  -6.544  -9.105  1.00 95.37 43  A 1 
ATOM 333  N N   . ILE A 1 44  ? -5.664  -4.204  -14.407 1.00 98.49 44  A 1 
ATOM 334  C CA  . ILE A 1 44  ? -7.077  -3.863  -14.630 1.00 98.61 44  A 1 
ATOM 335  C C   . ILE A 1 44  ? -7.251  -3.121  -15.953 1.00 98.68 44  A 1 
ATOM 336  O O   . ILE A 1 44  ? -8.137  -3.481  -16.727 1.00 98.67 44  A 1 
ATOM 337  C CB  . ILE A 1 44  ? -7.661  -3.077  -13.438 1.00 98.47 44  A 1 
ATOM 338  C CG1 . ILE A 1 44  ? -7.829  -3.982  -12.197 1.00 97.63 44  A 1 
ATOM 339  C CG2 . ILE A 1 44  ? -9.003  -2.402  -13.775 1.00 98.03 44  A 1 
ATOM 340  C CD1 . ILE A 1 44  ? -8.847  -5.127  -12.330 1.00 93.90 44  A 1 
ATOM 341  N N   . ALA A 1 45  ? -6.385  -2.143  -16.254 1.00 98.39 45  A 1 
ATOM 342  C CA  . ALA A 1 45  ? -6.381  -1.481  -17.556 1.00 98.52 45  A 1 
ATOM 343  C C   . ALA A 1 45  ? -6.227  -2.495  -18.698 1.00 98.60 45  A 1 
ATOM 344  O O   . ALA A 1 45  ? -6.990  -2.457  -19.660 1.00 98.60 45  A 1 
ATOM 345  C CB  . ALA A 1 45  ? -5.254  -0.442  -17.590 1.00 98.51 45  A 1 
ATOM 346  N N   . ALA A 1 46  ? -5.296  -3.446  -18.563 1.00 98.54 46  A 1 
ATOM 347  C CA  . ALA A 1 46  ? -5.055  -4.488  -19.555 1.00 98.55 46  A 1 
ATOM 348  C C   . ALA A 1 46  ? -6.269  -5.413  -19.753 1.00 98.59 46  A 1 
ATOM 349  O O   . ALA A 1 46  ? -6.699  -5.638  -20.885 1.00 98.50 46  A 1 
ATOM 350  C CB  . ALA A 1 46  ? -3.812  -5.272  -19.128 1.00 98.43 46  A 1 
ATOM 351  N N   . ILE A 1 47  ? -6.866  -5.910  -18.658 1.00 98.68 47  A 1 
ATOM 352  C CA  . ILE A 1 47  ? -8.074  -6.748  -18.706 1.00 98.60 47  A 1 
ATOM 353  C C   . ILE A 1 47  ? -9.220  -5.983  -19.365 1.00 98.62 47  A 1 
ATOM 354  O O   . ILE A 1 47  ? -9.867  -6.509  -20.273 1.00 98.56 47  A 1 
ATOM 355  C CB  . ILE A 1 47  ? -8.451  -7.246  -17.291 1.00 98.47 47  A 1 
ATOM 356  C CG1 . ILE A 1 47  ? -7.433  -8.313  -16.828 1.00 98.00 47  A 1 
ATOM 357  C CG2 . ILE A 1 47  ? -9.881  -7.827  -17.244 1.00 98.11 47  A 1 
ATOM 358  C CD1 . ILE A 1 47  ? -7.526  -8.651  -15.337 1.00 96.73 47  A 1 
ATOM 359  N N   . ARG A 1 48  ? -9.470  -4.726  -18.938 1.00 98.56 48  A 1 
ATOM 360  C CA  . ARG A 1 48  ? -10.564 -3.912  -19.478 1.00 98.63 48  A 1 
ATOM 361  C C   . ARG A 1 48  ? -10.356 -3.575  -20.948 1.00 98.68 48  A 1 
ATOM 362  O O   . ARG A 1 48  ? -11.301 -3.664  -21.726 1.00 98.60 48  A 1 
ATOM 363  C CB  . ARG A 1 48  ? -10.753 -2.658  -18.608 1.00 98.62 48  A 1 
ATOM 364  C CG  . ARG A 1 48  ? -11.963 -1.796  -19.028 1.00 98.05 48  A 1 
ATOM 365  C CD  . ARG A 1 48  ? -13.238 -2.632  -19.063 1.00 97.42 48  A 1 
ATOM 366  N NE  . ARG A 1 48  ? -14.435 -1.826  -19.313 1.00 96.44 48  A 1 
ATOM 367  C CZ  . ARG A 1 48  ? -15.620 -2.319  -19.606 1.00 96.39 48  A 1 
ATOM 368  N NH1 . ARG A 1 48  ? -15.821 -3.599  -19.784 1.00 92.34 48  A 1 
ATOM 369  N NH2 . ARG A 1 48  ? -16.629 -1.520  -19.712 1.00 92.76 48  A 1 
ATOM 370  N N   . ALA A 1 49  ? -9.137  -3.242  -21.349 1.00 98.54 49  A 1 
ATOM 371  C CA  . ALA A 1 49  ? -8.779  -3.013  -22.745 1.00 98.53 49  A 1 
ATOM 372  C C   . ALA A 1 49  ? -9.031  -4.266  -23.604 1.00 98.54 49  A 1 
ATOM 373  O O   . ALA A 1 49  ? -9.701  -4.175  -24.633 1.00 98.40 49  A 1 
ATOM 374  C CB  . ALA A 1 49  ? -7.322  -2.553  -22.791 1.00 98.47 49  A 1 
ATOM 375  N N   . GLY A 1 50  ? -8.602  -5.440  -23.129 1.00 98.57 50  A 1 
ATOM 376  C CA  . GLY A 1 50  ? -8.863  -6.716  -23.796 1.00 98.45 50  A 1 
ATOM 377  C C   . GLY A 1 50  ? -10.358 -7.027  -23.942 1.00 98.55 50  A 1 
ATOM 378  O O   . GLY A 1 50  ? -10.804 -7.427  -25.017 1.00 98.30 50  A 1 
ATOM 379  N N   . GLN A 1 51  ? -11.177 -6.759  -22.900 1.00 98.55 51  A 1 
ATOM 380  C CA  . GLN A 1 51  ? -12.646 -6.886  -22.961 1.00 98.52 51  A 1 
ATOM 381  C C   . GLN A 1 51  ? -13.285 -5.980  -24.024 1.00 98.51 51  A 1 
ATOM 382  O O   . GLN A 1 51  ? -14.328 -6.323  -24.579 1.00 98.20 51  A 1 
ATOM 383  C CB  . GLN A 1 51  ? -13.263 -6.517  -21.607 1.00 98.46 51  A 1 
ATOM 384  C CG  . GLN A 1 51  ? -13.039 -7.569  -20.520 1.00 98.03 51  A 1 
ATOM 385  C CD  . GLN A 1 51  ? -13.498 -7.092  -19.149 1.00 98.16 51  A 1 
ATOM 386  O OE1 . GLN A 1 51  ? -13.914 -5.958  -18.934 1.00 96.08 51  A 1 
ATOM 387  N NE2 . GLN A 1 51  ? -13.448 -7.949  -18.156 1.00 95.26 51  A 1 
ATOM 388  N N   . LEU A 1 52  ? -12.675 -4.826  -24.291 1.00 98.52 52  A 1 
ATOM 389  C CA  . LEU A 1 52  ? -13.130 -3.845  -25.279 1.00 98.47 52  A 1 
ATOM 390  C C   . LEU A 1 52  ? -12.522 -4.074  -26.673 1.00 98.46 52  A 1 
ATOM 391  O O   . LEU A 1 52  ? -12.733 -3.259  -27.569 1.00 97.82 52  A 1 
ATOM 392  C CB  . LEU A 1 52  ? -12.853 -2.437  -24.727 1.00 98.47 52  A 1 
ATOM 393  C CG  . LEU A 1 52  ? -13.656 -2.096  -23.457 1.00 98.23 52  A 1 
ATOM 394  C CD1 . LEU A 1 52  ? -13.136 -0.796  -22.848 1.00 97.38 52  A 1 
ATOM 395  C CD2 . LEU A 1 52  ? -15.150 -1.932  -23.743 1.00 97.46 52  A 1 
ATOM 396  N N   . GLY A 1 53  ? -11.776 -5.163  -26.864 1.00 98.46 53  A 1 
ATOM 397  C CA  . GLY A 1 53  ? -11.156 -5.509  -28.146 1.00 98.28 53  A 1 
ATOM 398  C C   . GLY A 1 53  ? -9.946  -4.646  -28.518 1.00 98.44 53  A 1 
ATOM 399  O O   . GLY A 1 53  ? -9.565  -4.615  -29.686 1.00 97.54 53  A 1 
ATOM 400  N N   . VAL A 1 54  ? -9.351  -3.936  -27.554 1.00 98.44 54  A 1 
ATOM 401  C CA  . VAL A 1 54  ? -8.119  -3.161  -27.765 1.00 98.55 54  A 1 
ATOM 402  C C   . VAL A 1 54  ? -6.929  -4.112  -27.713 1.00 98.57 54  A 1 
ATOM 403  O O   . VAL A 1 54  ? -6.713  -4.772  -26.695 1.00 98.22 54  A 1 
ATOM 404  C CB  . VAL A 1 54  ? -7.978  -2.037  -26.720 1.00 98.41 54  A 1 
ATOM 405  C CG1 . VAL A 1 54  ? -6.707  -1.204  -26.938 1.00 97.90 54  A 1 
ATOM 406  C CG2 . VAL A 1 54  ? -9.172  -1.067  -26.765 1.00 97.69 54  A 1 
ATOM 407  N N   . ASP A 1 55  ? -6.141  -4.167  -28.781 1.00 98.57 55  A 1 
ATOM 408  C CA  . ASP A 1 55  ? -4.883  -4.917  -28.801 1.00 98.58 55  A 1 
ATOM 409  C C   . ASP A 1 55  ? -3.914  -4.351  -27.753 1.00 98.68 55  A 1 
ATOM 410  O O   . ASP A 1 55  ? -3.605  -3.153  -27.764 1.00 98.23 55  A 1 
ATOM 411  C CB  . ASP A 1 55  ? -4.264  -4.897  -30.203 1.00 98.07 55  A 1 
ATOM 412  C CG  . ASP A 1 55  ? -2.922  -5.637  -30.206 1.00 95.56 55  A 1 
ATOM 413  O OD1 . ASP A 1 55  ? -2.877  -6.734  -29.603 1.00 89.16 55  A 1 
ATOM 414  O OD2 . ASP A 1 55  ? -1.948  -5.064  -30.736 1.00 88.68 55  A 1 
ATOM 415  N N   . THR A 1 56  ? -3.508  -5.197  -26.797 1.00 98.27 56  A 1 
ATOM 416  C CA  . THR A 1 56  ? -2.842  -4.756  -25.568 1.00 98.44 56  A 1 
ATOM 417  C C   . THR A 1 56  ? -1.637  -5.622  -25.233 1.00 98.40 56  A 1 
ATOM 418  O O   . THR A 1 56  ? -1.745  -6.844  -25.104 1.00 97.98 56  A 1 
ATOM 419  C CB  . THR A 1 56  ? -3.815  -4.731  -24.378 1.00 98.25 56  A 1 
ATOM 420  O OG1 . THR A 1 56  ? -4.902  -3.878  -24.658 1.00 96.28 56  A 1 
ATOM 421  C CG2 . THR A 1 56  ? -3.172  -4.196  -23.094 1.00 96.95 56  A 1 
ATOM 422  N N   . VAL A 1 57  ? -0.507  -4.955  -24.993 1.00 98.46 57  A 1 
ATOM 423  C CA  . VAL A 1 57  ? 0.716   -5.537  -24.432 1.00 98.47 57  A 1 
ATOM 424  C C   . VAL A 1 57  ? 0.948   -4.972  -23.035 1.00 98.58 57  A 1 
ATOM 425  O O   . VAL A 1 57  ? 0.850   -3.768  -22.816 1.00 98.45 57  A 1 
ATOM 426  C CB  . VAL A 1 57  ? 1.922   -5.295  -25.359 1.00 98.20 57  A 1 
ATOM 427  C CG1 . VAL A 1 57  ? 3.229   -5.808  -24.744 1.00 97.34 57  A 1 
ATOM 428  C CG2 . VAL A 1 57  ? 1.729   -6.012  -26.701 1.00 97.47 57  A 1 
ATOM 429  N N   . LEU A 1 58  ? 1.265   -5.845  -22.079 1.00 98.21 58  A 1 
ATOM 430  C CA  . LEU A 1 58  ? 1.566   -5.500  -20.692 1.00 98.34 58  A 1 
ATOM 431  C C   . LEU A 1 58  ? 2.971   -5.991  -20.346 1.00 98.19 58  A 1 
ATOM 432  O O   . LEU A 1 58  ? 3.247   -7.182  -20.482 1.00 97.78 58  A 1 
ATOM 433  C CB  . LEU A 1 58  ? 0.478   -6.132  -19.803 1.00 98.30 58  A 1 
ATOM 434  C CG  . LEU A 1 58  ? 0.694   -5.969  -18.286 1.00 97.64 58  A 1 
ATOM 435  C CD1 . LEU A 1 58  ? 0.711   -4.505  -17.856 1.00 96.41 58  A 1 
ATOM 436  C CD2 . LEU A 1 58  ? -0.461  -6.664  -17.557 1.00 96.53 58  A 1 
ATOM 437  N N   . ILE A 1 59  ? 3.856   -5.092  -19.891 1.00 98.07 59  A 1 
ATOM 438  C CA  . ILE A 1 59  ? 5.217   -5.428  -19.459 1.00 97.98 59  A 1 
ATOM 439  C C   . ILE A 1 59  ? 5.268   -5.462  -17.934 1.00 97.89 59  A 1 
ATOM 440  O O   . ILE A 1 59  ? 4.857   -4.505  -17.278 1.00 97.65 59  A 1 
ATOM 441  C CB  . ILE A 1 59  ? 6.270   -4.460  -20.046 1.00 97.82 59  A 1 
ATOM 442  C CG1 . ILE A 1 59  ? 6.199   -4.407  -21.587 1.00 96.86 59  A 1 
ATOM 443  C CG2 . ILE A 1 59  ? 7.682   -4.882  -19.593 1.00 97.15 59  A 1 
ATOM 444  C CD1 . ILE A 1 59  ? 7.018   -3.258  -22.185 1.00 95.04 59  A 1 
ATOM 445  N N   . GLU A 1 60  ? 5.811   -6.547  -17.365 1.00 97.54 60  A 1 
ATOM 446  C CA  . GLU A 1 60  ? 6.042   -6.710  -15.931 1.00 97.03 60  A 1 
ATOM 447  C C   . GLU A 1 60  ? 7.356   -7.453  -15.694 1.00 96.62 60  A 1 
ATOM 448  O O   . GLU A 1 60  ? 7.607   -8.495  -16.294 1.00 95.55 60  A 1 
ATOM 449  C CB  . GLU A 1 60  ? 4.848   -7.445  -15.300 1.00 96.72 60  A 1 
ATOM 450  C CG  . GLU A 1 60  ? 5.016   -7.755  -13.804 1.00 95.81 60  A 1 
ATOM 451  C CD  . GLU A 1 60  ? 5.367   -6.506  -12.986 1.00 96.71 60  A 1 
ATOM 452  O OE1 . GLU A 1 60  ? 6.494   -6.470  -12.445 1.00 92.82 60  A 1 
ATOM 453  O OE2 . GLU A 1 60  ? 4.531   -5.575  -12.918 1.00 94.22 60  A 1 
ATOM 454  N N   . ALA A 1 61  ? 8.207   -6.904  -14.817 1.00 95.55 61  A 1 
ATOM 455  C CA  . ALA A 1 61  ? 9.502   -7.511  -14.512 1.00 94.47 61  A 1 
ATOM 456  C C   . ALA A 1 61  ? 9.417   -8.600  -13.432 1.00 94.15 61  A 1 
ATOM 457  O O   . ALA A 1 61  ? 10.255  -9.498  -13.394 1.00 91.95 61  A 1 
ATOM 458  C CB  . ALA A 1 61  ? 10.459  -6.396  -14.099 1.00 93.17 61  A 1 
ATOM 459  N N   . ALA A 1 62  ? 8.420   -8.511  -12.541 1.00 94.95 62  A 1 
ATOM 460  C CA  . ALA A 1 62  ? 8.187   -9.467  -11.465 1.00 94.05 62  A 1 
ATOM 461  C C   . ALA A 1 62  ? 6.896   -10.266 -11.722 1.00 94.28 62  A 1 
ATOM 462  O O   . ALA A 1 62  ? 6.699   -10.830 -12.800 1.00 91.26 62  A 1 
ATOM 463  C CB  . ALA A 1 62  ? 8.228   -8.706  -10.129 1.00 92.66 62  A 1 
ATOM 464  N N   . ASN A 1 63  ? 6.001   -10.331 -10.738 1.00 95.25 63  A 1 
ATOM 465  C CA  . ASN A 1 63  ? 4.735   -11.050 -10.843 1.00 95.38 63  A 1 
ATOM 466  C C   . ASN A 1 63  ? 3.556   -10.090 -11.074 1.00 96.34 63  A 1 
ATOM 467  O O   . ASN A 1 63  ? 3.485   -9.041  -10.417 1.00 95.38 63  A 1 
ATOM 468  C CB  . ASN A 1 63  ? 4.530   -11.905 -9.586  1.00 93.88 63  A 1 
ATOM 469  C CG  . ASN A 1 63  ? 5.516   -13.052 -9.499  1.00 89.98 63  A 1 
ATOM 470  O OD1 . ASN A 1 63  ? 5.840   -13.702 -10.476 1.00 82.32 63  A 1 
ATOM 471  N ND2 . ASN A 1 63  ? 6.022   -13.345 -8.323  1.00 81.49 63  A 1 
ATOM 472  N N   . PRO A 1 64  ? 2.575   -10.449 -11.919 1.00 96.54 64  A 1 
ATOM 473  C CA  . PRO A 1 64  ? 1.329   -9.700  -12.048 1.00 96.99 64  A 1 
ATOM 474  C C   . PRO A 1 64  ? 0.617   -9.529  -10.699 1.00 97.30 64  A 1 
ATOM 475  O O   . PRO A 1 64  ? 0.649   -10.411 -9.845  1.00 95.52 64  A 1 
ATOM 476  C CB  . PRO A 1 64  ? 0.467   -10.482 -13.044 1.00 95.95 64  A 1 
ATOM 477  C CG  . PRO A 1 64  ? 1.491   -11.263 -13.857 1.00 93.63 64  A 1 
ATOM 478  C CD  . PRO A 1 64  ? 2.587   -11.564 -12.848 1.00 96.18 64  A 1 
ATOM 479  N N   . GLY A 1 65  ? -0.034  -8.379  -10.510 1.00 97.06 65  A 1 
ATOM 480  C CA  . GLY A 1 65  ? -0.666  -7.990  -9.244  1.00 96.97 65  A 1 
ATOM 481  C C   . GLY A 1 65  ? 0.112   -6.925  -8.464  1.00 97.33 65  A 1 
ATOM 482  O O   . GLY A 1 65  ? -0.473  -6.235  -7.625  1.00 95.94 65  A 1 
ATOM 483  N N   . GLY A 1 66  ? 1.398   -6.729  -8.784  1.00 96.61 66  A 1 
ATOM 484  C CA  . GLY A 1 66  ? 2.231   -5.656  -8.243  1.00 96.71 66  A 1 
ATOM 485  C C   . GLY A 1 66  ? 2.392   -5.702  -6.722  1.00 97.16 66  A 1 
ATOM 486  O O   . GLY A 1 66  ? 2.236   -6.749  -6.088  1.00 95.64 66  A 1 
ATOM 487  N N   . THR A 1 67  ? 2.695   -4.544  -6.117  1.00 96.73 67  A 1 
ATOM 488  C CA  . THR A 1 67  ? 2.926   -4.428  -4.668  1.00 96.44 67  A 1 
ATOM 489  C C   . THR A 1 67  ? 1.738   -4.925  -3.847  1.00 96.48 67  A 1 
ATOM 490  O O   . THR A 1 67  ? 1.930   -5.727  -2.947  1.00 94.19 67  A 1 
ATOM 491  C CB  . THR A 1 67  ? 3.238   -2.974  -4.277  1.00 95.69 67  A 1 
ATOM 492  O OG1 . THR A 1 67  ? 4.367   -2.521  -4.982  1.00 91.34 67  A 1 
ATOM 493  C CG2 . THR A 1 67  ? 3.540   -2.803  -2.787  1.00 91.30 67  A 1 
ATOM 494  N N   . CYS A 1 68  ? 0.510   -4.497  -4.158  1.00 95.50 68  A 1 
ATOM 495  C CA  . CYS A 1 68  ? -0.661  -4.794  -3.325  1.00 95.55 68  A 1 
ATOM 496  C C   . CYS A 1 68  ? -0.912  -6.300  -3.173  1.00 96.37 68  A 1 
ATOM 497  O O   . CYS A 1 68  ? -1.181  -6.768  -2.065  1.00 94.87 68  A 1 
ATOM 498  C CB  . CYS A 1 68  ? -1.881  -4.066  -3.898  1.00 94.24 68  A 1 
ATOM 499  S SG  . CYS A 1 68  ? -3.348  -4.156  -2.840  1.00 89.28 68  A 1 
ATOM 500  N N   . LEU A 1 69  ? -0.789  -7.058  -4.272  1.00 96.34 69  A 1 
ATOM 501  C CA  . LEU A 1 69  ? -1.025  -8.500  -4.270  1.00 96.97 69  A 1 
ATOM 502  C C   . LEU A 1 69  ? 0.162   -9.292  -3.715  1.00 97.40 69  A 1 
ATOM 503  O O   . LEU A 1 69  ? -0.040  -10.193 -2.910  1.00 96.48 69  A 1 
ATOM 504  C CB  . LEU A 1 69  ? -1.394  -8.934  -5.700  1.00 96.31 69  A 1 
ATOM 505  C CG  . LEU A 1 69  ? -1.660  -10.441 -5.846  1.00 91.37 69  A 1 
ATOM 506  C CD1 . LEU A 1 69  ? -2.753  -10.922 -4.897  1.00 84.94 69  A 1 
ATOM 507  C CD2 . LEU A 1 69  ? -2.136  -10.754 -7.264  1.00 87.40 69  A 1 
ATOM 508  N N   . ASN A 1 70  ? 1.388   -8.969  -4.151  1.00 96.12 70  A 1 
ATOM 509  C CA  . ASN A 1 70  ? 2.546   -9.837  -3.923  1.00 96.03 70  A 1 
ATOM 510  C C   . ASN A 1 70  ? 3.319   -9.510  -2.636  1.00 96.59 70  A 1 
ATOM 511  O O   . ASN A 1 70  ? 3.800   -10.418 -1.964  1.00 95.45 70  A 1 
ATOM 512  C CB  . ASN A 1 70  ? 3.463   -9.765  -5.155  1.00 95.55 70  A 1 
ATOM 513  C CG  . ASN A 1 70  ? 2.802   -10.338 -6.396  1.00 94.84 70  A 1 
ATOM 514  O OD1 . ASN A 1 70  ? 2.701   -11.538 -6.571  1.00 89.62 70  A 1 
ATOM 515  N ND2 . ASN A 1 70  ? 2.319   -9.509  -7.287  1.00 90.49 70  A 1 
ATOM 516  N N   . ILE A 1 71  ? 3.454   -8.227  -2.296  1.00 96.00 71  A 1 
ATOM 517  C CA  . ILE A 1 71  ? 4.358   -7.720  -1.247  1.00 95.76 71  A 1 
ATOM 518  C C   . ILE A 1 71  ? 3.734   -6.554  -0.454  1.00 95.70 71  A 1 
ATOM 519  O O   . ILE A 1 71  ? 4.427   -5.626  -0.033  1.00 93.51 71  A 1 
ATOM 520  C CB  . ILE A 1 71  ? 5.741   -7.342  -1.853  1.00 95.76 71  A 1 
ATOM 521  C CG1 . ILE A 1 71  ? 5.609   -6.298  -2.979  1.00 94.83 71  A 1 
ATOM 522  C CG2 . ILE A 1 71  ? 6.494   -8.594  -2.338  1.00 93.36 71  A 1 
ATOM 523  C CD1 . ILE A 1 71  ? 6.935   -5.673  -3.432  1.00 92.09 71  A 1 
ATOM 524  N N   . GLY A 1 72  ? 2.406   -6.554  -0.283  1.00 96.69 72  A 1 
ATOM 525  C CA  . GLY A 1 72  ? 1.687   -5.459  0.372   1.00 96.88 72  A 1 
ATOM 526  C C   . GLY A 1 72  ? 0.379   -5.904  1.006   1.00 97.83 72  A 1 
ATOM 527  O O   . GLY A 1 72  ? 0.383   -6.669  1.967   1.00 97.19 72  A 1 
ATOM 528  N N   . CYS A 1 73  ? -0.755  -5.434  0.459   1.00 96.76 73  A 1 
ATOM 529  C CA  . CYS A 1 73  ? -2.082  -5.582  1.052   1.00 96.61 73  A 1 
ATOM 530  C C   . CYS A 1 73  ? -2.429  -7.034  1.417   1.00 97.52 73  A 1 
ATOM 531  O O   . CYS A 1 73  ? -2.755  -7.315  2.564   1.00 96.79 73  A 1 
ATOM 532  C CB  . CYS A 1 73  ? -3.167  -5.033  0.101   1.00 94.85 73  A 1 
ATOM 533  S SG  . CYS A 1 73  ? -2.780  -3.565  -0.876  1.00 90.51 73  A 1 
ATOM 534  N N   . ILE A 1 74  ? -2.354  -7.959  0.452   1.00 97.22 74  A 1 
ATOM 535  C CA  . ILE A 1 74  ? -2.778  -9.352  0.654   1.00 97.78 74  A 1 
ATOM 536  C C   . ILE A 1 74  ? -1.903  -10.078 1.688   1.00 98.25 74  A 1 
ATOM 537  O O   . ILE A 1 74  ? -2.455  -10.578 2.672   1.00 98.17 74  A 1 
ATOM 538  C CB  . ILE A 1 74  ? -2.879  -10.102 -0.694  1.00 97.78 74  A 1 
ATOM 539  C CG1 . ILE A 1 74  ? -3.927  -9.466  -1.638  1.00 96.91 74  A 1 
ATOM 540  C CG2 . ILE A 1 74  ? -3.158  -11.602 -0.490  1.00 96.89 74  A 1 
ATOM 541  C CD1 . ILE A 1 74  ? -5.369  -9.451  -1.122  1.00 94.41 74  A 1 
ATOM 542  N N   . PRO A 1 75  ? -0.562  -10.126 1.539   1.00 98.06 75  A 1 
ATOM 543  C CA  . PRO A 1 75  ? 0.276   -10.806 2.522   1.00 98.22 75  A 1 
ATOM 544  C C   . PRO A 1 75  ? 0.251   -10.130 3.901   1.00 98.41 75  A 1 
ATOM 545  O O   . PRO A 1 75  ? 0.286   -10.847 4.901   1.00 98.23 75  A 1 
ATOM 546  C CB  . PRO A 1 75  ? 1.681   -10.844 1.909   1.00 98.07 75  A 1 
ATOM 547  C CG  . PRO A 1 75  ? 1.689   -9.674  0.931   1.00 97.36 75  A 1 
ATOM 548  C CD  . PRO A 1 75  ? 0.259   -9.667  0.418   1.00 98.23 75  A 1 
ATOM 549  N N   . SER A 1 76  ? 0.111   -8.791  4.004   1.00 98.20 76  A 1 
ATOM 550  C CA  . SER A 1 76  ? -0.006  -8.134  5.313   1.00 98.23 76  A 1 
ATOM 551  C C   . SER A 1 76  ? -1.289  -8.541  6.033   1.00 98.39 76  A 1 
ATOM 552  O O   . SER A 1 76  ? -1.229  -8.896  7.208   1.00 98.29 76  A 1 
ATOM 553  C CB  . SER A 1 76  ? 0.128   -6.604  5.230   1.00 98.00 76  A 1 
ATOM 554  O OG  . SER A 1 76  ? -0.961  -5.974  4.591   1.00 95.56 76  A 1 
ATOM 555  N N   . LYS A 1 77  ? -2.439  -8.595  5.344   1.00 98.30 77  A 1 
ATOM 556  C CA  . LYS A 1 77  ? -3.720  -8.977  5.962   1.00 98.30 77  A 1 
ATOM 557  C C   . LYS A 1 77  ? -3.733  -10.450 6.370   1.00 98.50 77  A 1 
ATOM 558  O O   . LYS A 1 77  ? -4.265  -10.779 7.431   1.00 98.41 77  A 1 
ATOM 559  C CB  . LYS A 1 77  ? -4.902  -8.592  5.041   1.00 98.08 77  A 1 
ATOM 560  C CG  . LYS A 1 77  ? -5.357  -7.117  5.131   1.00 96.60 77  A 1 
ATOM 561  C CD  . LYS A 1 77  ? -4.222  -6.078  5.175   1.00 94.65 77  A 1 
ATOM 562  C CE  . LYS A 1 77  ? -4.630  -4.664  4.823   1.00 93.00 77  A 1 
ATOM 563  N NZ  . LYS A 1 77  ? -3.497  -3.718  5.059   1.00 88.85 77  A 1 
ATOM 564  N N   . ALA A 1 78  ? -3.063  -11.311 5.604   1.00 98.38 78  A 1 
ATOM 565  C CA  . ALA A 1 78  ? -2.866  -12.702 6.003   1.00 98.37 78  A 1 
ATOM 566  C C   . ALA A 1 78  ? -2.036  -12.818 7.298   1.00 98.50 78  A 1 
ATOM 567  O O   . ALA A 1 78  ? -2.428  -13.537 8.220   1.00 98.46 78  A 1 
ATOM 568  C CB  . ALA A 1 78  ? -2.221  -13.458 4.830   1.00 98.38 78  A 1 
ATOM 569  N N   . LEU A 1 79  ? -0.930  -12.062 7.417   1.00 98.51 79  A 1 
ATOM 570  C CA  . LEU A 1 79  ? -0.119  -12.052 8.638   1.00 98.51 79  A 1 
ATOM 571  C C   . LEU A 1 79  ? -0.843  -11.406 9.827   1.00 98.55 79  A 1 
ATOM 572  O O   . LEU A 1 79  ? -0.731  -11.921 10.937  1.00 98.35 79  A 1 
ATOM 573  C CB  . LEU A 1 79  ? 1.225   -11.355 8.382   1.00 98.34 79  A 1 
ATOM 574  C CG  . LEU A 1 79  ? 2.197   -12.121 7.466   1.00 97.08 79  A 1 
ATOM 575  C CD1 . LEU A 1 79  ? 3.487   -11.311 7.344   1.00 95.20 79  A 1 
ATOM 576  C CD2 . LEU A 1 79  ? 2.554   -13.510 7.999   1.00 95.20 79  A 1 
ATOM 577  N N   . ILE A 1 80  ? -1.620  -10.329 9.609   1.00 98.58 80  A 1 
ATOM 578  C CA  . ILE A 1 80  ? -2.461  -9.705  10.647  1.00 98.55 80  A 1 
ATOM 579  C C   . ILE A 1 80  ? -3.437  -10.732 11.222  1.00 98.55 80  A 1 
ATOM 580  O O   . ILE A 1 80  ? -3.530  -10.867 12.445  1.00 98.47 80  A 1 
ATOM 581  C CB  . ILE A 1 80  ? -3.197  -8.460  10.087  1.00 98.51 80  A 1 
ATOM 582  C CG1 . ILE A 1 80  ? -2.191  -7.304  9.879   1.00 98.21 80  A 1 
ATOM 583  C CG2 . ILE A 1 80  ? -4.331  -7.990  11.019  1.00 98.15 80  A 1 
ATOM 584  C CD1 . ILE A 1 80  ? -2.724  -6.164  8.995   1.00 97.16 80  A 1 
ATOM 585  N N   . HIS A 1 81  ? -4.116  -11.500 10.359  1.00 98.44 81  A 1 
ATOM 586  C CA  . HIS A 1 81  ? -5.033  -12.554 10.786  1.00 98.37 81  A 1 
ATOM 587  C C   . HIS A 1 81  ? -4.312  -13.652 11.585  1.00 98.46 81  A 1 
ATOM 588  O O   . HIS A 1 81  ? -4.708  -13.956 12.707  1.00 98.34 81  A 1 
ATOM 589  C CB  . HIS A 1 81  ? -5.757  -13.118 9.560   1.00 98.16 81  A 1 
ATOM 590  C CG  . HIS A 1 81  ? -6.662  -14.271 9.908   1.00 97.52 81  A 1 
ATOM 591  N ND1 . HIS A 1 81  ? -7.769  -14.221 10.715  1.00 90.44 81  A 1 
ATOM 592  C CD2 . HIS A 1 81  ? -6.491  -15.574 9.520   1.00 91.32 81  A 1 
ATOM 593  C CE1 . HIS A 1 81  ? -8.257  -15.473 10.813  1.00 92.46 81  A 1 
ATOM 594  N NE2 . HIS A 1 81  ? -7.513  -16.326 10.099  1.00 93.24 81  A 1 
ATOM 595  N N   . ALA A 1 82  ? -3.204  -14.196 11.055  1.00 98.45 82  A 1 
ATOM 596  C CA  . ALA A 1 82  ? -2.449  -15.252 11.732  1.00 98.48 82  A 1 
ATOM 597  C C   . ALA A 1 82  ? -1.908  -14.804 13.105  1.00 98.54 82  A 1 
ATOM 598  O O   . ALA A 1 82  ? -2.027  -15.534 14.091  1.00 98.44 82  A 1 
ATOM 599  C CB  . ALA A 1 82  ? -1.316  -15.705 10.803  1.00 98.48 82  A 1 
ATOM 600  N N   . ALA A 1 83  ? -1.360  -13.583 13.185  1.00 98.63 83  A 1 
ATOM 601  C CA  . ALA A 1 83  ? -0.865  -13.008 14.431  1.00 98.61 83  A 1 
ATOM 602  C C   . ALA A 1 83  ? -2.001  -12.721 15.427  1.00 98.54 83  A 1 
ATOM 603  O O   . ALA A 1 83  ? -1.836  -12.931 16.627  1.00 98.39 83  A 1 
ATOM 604  C CB  . ALA A 1 83  ? -0.084  -11.736 14.090  1.00 98.60 83  A 1 
ATOM 605  N N   . GLY A 1 84  ? -3.164  -12.272 14.936  1.00 98.41 84  A 1 
ATOM 606  C CA  . GLY A 1 84  ? -4.367  -12.076 15.739  1.00 98.15 84  A 1 
ATOM 607  C C   . GLY A 1 84  ? -4.847  -13.372 16.390  1.00 98.03 84  A 1 
ATOM 608  O O   . GLY A 1 84  ? -5.052  -13.401 17.603  1.00 97.69 84  A 1 
ATOM 609  N N   . GLU A 1 85  ? -4.939  -14.457 15.619  1.00 98.08 85  A 1 
ATOM 610  C CA  . GLU A 1 85  ? -5.325  -15.776 16.131  1.00 97.88 85  A 1 
ATOM 611  C C   . GLU A 1 85  ? -4.309  -16.329 17.139  1.00 97.85 85  A 1 
ATOM 612  O O   . GLU A 1 85  ? -4.699  -16.813 18.204  1.00 97.51 85  A 1 
ATOM 613  C CB  . GLU A 1 85  ? -5.520  -16.765 14.967  1.00 97.76 85  A 1 
ATOM 614  C CG  . GLU A 1 85  ? -6.808  -16.501 14.166  1.00 95.83 85  A 1 
ATOM 615  C CD  . GLU A 1 85  ? -8.046  -16.516 15.082  1.00 95.25 85  A 1 
ATOM 616  O OE1 . GLU A 1 85  ? -8.771  -15.506 15.134  1.00 87.89 85  A 1 
ATOM 617  O OE2 . GLU A 1 85  ? -8.231  -17.509 15.832  1.00 89.21 85  A 1 
ATOM 618  N N   . PHE A 1 86  ? -3.002  -16.195 16.857  1.00 98.31 86  A 1 
ATOM 619  C CA  . PHE A 1 86  ? -1.960  -16.600 17.802  1.00 98.31 86  A 1 
ATOM 620  C C   . PHE A 1 86  ? -2.065  -15.827 19.125  1.00 98.10 86  A 1 
ATOM 621  O O   . PHE A 1 86  ? -2.099  -16.438 20.194  1.00 97.89 86  A 1 
ATOM 622  C CB  . PHE A 1 86  ? -0.578  -16.425 17.162  1.00 98.40 86  A 1 
ATOM 623  C CG  . PHE A 1 86  ? 0.559   -16.846 18.080  1.00 98.39 86  A 1 
ATOM 624  C CD1 . PHE A 1 86  ? 1.225   -15.890 18.873  1.00 97.83 86  A 1 
ATOM 625  C CD2 . PHE A 1 86  ? 0.925   -18.201 18.173  1.00 97.97 86  A 1 
ATOM 626  C CE1 . PHE A 1 86  ? 2.251   -16.288 19.749  1.00 97.59 86  A 1 
ATOM 627  C CE2 . PHE A 1 86  ? 1.953   -18.601 19.049  1.00 97.55 86  A 1 
ATOM 628  C CZ  . PHE A 1 86  ? 2.615   -17.643 19.838  1.00 97.70 86  A 1 
ATOM 629  N N   . ALA A 1 87  ? -2.175  -14.491 19.064  1.00 98.03 87  A 1 
ATOM 630  C CA  . ALA A 1 87  ? -2.295  -13.640 20.245  1.00 97.72 87  A 1 
ATOM 631  C C   . ALA A 1 87  ? -3.580  -13.917 21.038  1.00 97.35 87  A 1 
ATOM 632  O O   . ALA A 1 87  ? -3.547  -13.904 22.267  1.00 96.96 87  A 1 
ATOM 633  C CB  . ALA A 1 87  ? -2.228  -12.177 19.800  1.00 97.75 87  A 1 
ATOM 634  N N   . ARG A 1 88  ? -4.696  -14.218 20.362  1.00 97.41 88  A 1 
ATOM 635  C CA  . ARG A 1 88  ? -5.960  -14.598 21.005  1.00 97.07 88  A 1 
ATOM 636  C C   . ARG A 1 88  ? -5.805  -15.881 21.823  1.00 97.20 88  A 1 
ATOM 637  O O   . ARG A 1 88  ? -6.174  -15.903 22.994  1.00 96.91 88  A 1 
ATOM 638  C CB  . ARG A 1 88  ? -7.052  -14.729 19.929  1.00 96.59 88  A 1 
ATOM 639  C CG  . ARG A 1 88  ? -8.445  -14.951 20.528  1.00 90.97 88  A 1 
ATOM 640  C CD  . ARG A 1 88  ? -9.514  -15.061 19.427  1.00 86.35 88  A 1 
ATOM 641  N NE  . ARG A 1 88  ? -9.361  -16.278 18.602  1.00 76.73 88  A 1 
ATOM 642  C CZ  . ARG A 1 88  ? -9.759  -17.496 18.897  1.00 68.58 88  A 1 
ATOM 643  N NH1 . ARG A 1 88  ? -10.380 -17.781 20.014  1.00 62.09 88  A 1 
ATOM 644  N NH2 . ARG A 1 88  ? -9.542  -18.457 18.053  1.00 57.65 88  A 1 
ATOM 645  N N   . VAL A 1 89  ? -5.204  -16.927 21.241  1.00 97.41 89  A 1 
ATOM 646  C CA  . VAL A 1 89  ? -4.960  -18.188 21.968  1.00 97.56 89  A 1 
ATOM 647  C C   . VAL A 1 89  ? -3.960  -17.988 23.113  1.00 97.66 89  A 1 
ATOM 648  O O   . VAL A 1 89  ? -4.166  -18.526 24.198  1.00 97.48 89  A 1 
ATOM 649  C CB  . VAL A 1 89  ? -4.497  -19.305 21.014  1.00 97.55 89  A 1 
ATOM 650  C CG1 . VAL A 1 89  ? -4.242  -20.622 21.762  1.00 96.65 89  A 1 
ATOM 651  C CG2 . VAL A 1 89  ? -5.562  -19.606 19.954  1.00 96.73 89  A 1 
ATOM 652  N N   . ALA A 1 90  ? -2.910  -17.176 22.902  1.00 97.37 90  A 1 
ATOM 653  C CA  . ALA A 1 90  ? -1.947  -16.840 23.948  1.00 97.22 90  A 1 
ATOM 654  C C   . ALA A 1 90  ? -2.602  -16.090 25.121  1.00 97.10 90  A 1 
ATOM 655  O O   . ALA A 1 90  ? -2.323  -16.411 26.274  1.00 96.78 90  A 1 
ATOM 656  C CB  . ALA A 1 90  ? -0.798  -16.041 23.324  1.00 97.34 90  A 1 
ATOM 657  N N   . ALA A 1 91  ? -3.514  -15.146 24.845  1.00 96.90 91  A 1 
ATOM 658  C CA  . ALA A 1 91  ? -4.262  -14.425 25.876  1.00 96.46 91  A 1 
ATOM 659  C C   . ALA A 1 91  ? -5.182  -15.359 26.683  1.00 96.58 91  A 1 
ATOM 660  O O   . ALA A 1 91  ? -5.188  -15.291 27.908  1.00 96.03 91  A 1 
ATOM 661  C CB  . ALA A 1 91  ? -5.043  -13.285 25.214  1.00 96.08 91  A 1 
ATOM 662  N N   . LEU A 1 92  ? -5.883  -16.283 26.015  1.00 96.64 92  A 1 
ATOM 663  C CA  . LEU A 1 92  ? -6.706  -17.301 26.689  1.00 96.61 92  A 1 
ATOM 664  C C   . LEU A 1 92  ? -5.880  -18.236 27.587  1.00 96.83 92  A 1 
ATOM 665  O O   . LEU A 1 92  ? -6.391  -18.744 28.582  1.00 96.22 92  A 1 
ATOM 666  C CB  . LEU A 1 92  ? -7.454  -18.139 25.634  1.00 96.58 92  A 1 
ATOM 667  C CG  . LEU A 1 92  ? -8.543  -17.397 24.841  1.00 95.72 92  A 1 
ATOM 668  C CD1 . LEU A 1 92  ? -9.080  -18.315 23.739  1.00 94.23 92  A 1 
ATOM 669  C CD2 . LEU A 1 92  ? -9.716  -16.973 25.722  1.00 94.34 92  A 1 
ATOM 670  N N   . ALA A 1 93  ? -4.608  -18.480 27.234  1.00 96.97 93  A 1 
ATOM 671  C CA  . ALA A 1 93  ? -3.699  -19.298 28.030  1.00 96.89 93  A 1 
ATOM 672  C C   . ALA A 1 93  ? -3.046  -18.545 29.202  1.00 96.64 93  A 1 
ATOM 673  O O   . ALA A 1 93  ? -2.573  -19.183 30.142  1.00 95.46 93  A 1 
ATOM 674  C CB  . ALA A 1 93  ? -2.636  -19.861 27.085  1.00 96.91 93  A 1 
ATOM 675  N N   . ALA A 1 94  ? -2.980  -17.204 29.133  1.00 95.77 94  A 1 
ATOM 676  C CA  . ALA A 1 94  ? -2.279  -16.371 30.110  1.00 94.24 94  A 1 
ATOM 677  C C   . ALA A 1 94  ? -3.115  -16.022 31.357  1.00 93.00 94  A 1 
ATOM 678  O O   . ALA A 1 94  ? -2.549  -15.519 32.332  1.00 88.17 94  A 1 
ATOM 679  C CB  . ALA A 1 94  ? -1.779  -15.116 29.389  1.00 93.29 94  A 1 
ATOM 680  N N   . GLY A 1 95  ? -4.425  -16.247 31.349  1.00 90.82 95  A 1 
ATOM 681  C CA  . GLY A 1 95  ? -5.290  -15.876 32.470  1.00 88.38 95  A 1 
ATOM 682  C C   . GLY A 1 95  ? -6.734  -16.363 32.347  1.00 87.00 95  A 1 
ATOM 683  O O   . GLY A 1 95  ? -7.062  -17.170 31.478  1.00 77.54 95  A 1 
ATOM 684  N N   . ASP A 1 96  ? -7.593  -15.842 33.223  1.00 85.24 96  A 1 
ATOM 685  C CA  . ASP A 1 96  ? -9.011  -16.189 33.264  1.00 83.39 96  A 1 
ATOM 686  C C   . ASP A 1 96  ? -9.777  -15.496 32.132  1.00 85.71 96  A 1 
ATOM 687  O O   . ASP A 1 96  ? -9.937  -14.274 32.112  1.00 79.63 96  A 1 
ATOM 688  C CB  . ASP A 1 96  ? -9.607  -15.842 34.637  1.00 77.47 96  A 1 
ATOM 689  C CG  . ASP A 1 96  ? -9.041  -16.694 35.778  1.00 68.50 96  A 1 
ATOM 690  O OD1 . ASP A 1 96  ? -8.713  -17.874 35.528  1.00 64.32 96  A 1 
ATOM 691  O OD2 . ASP A 1 96  ? -8.939  -16.156 36.903  1.00 62.46 96  A 1 
ATOM 692  N N   . SER A 1 97  ? -10.253 -16.275 31.170  1.00 89.89 97  A 1 
ATOM 693  C CA  . SER A 1 97  ? -11.147 -15.772 30.127  1.00 91.41 97  A 1 
ATOM 694  C C   . SER A 1 97  ? -12.548 -15.522 30.702  1.00 92.34 97  A 1 
ATOM 695  O O   . SER A 1 97  ? -13.117 -16.444 31.300  1.00 91.25 97  A 1 
ATOM 696  C CB  . SER A 1 97  ? -11.228 -16.774 28.980  1.00 90.78 97  A 1 
ATOM 697  O OG  . SER A 1 97  ? -12.173 -16.356 28.008  1.00 88.15 97  A 1 
ATOM 698  N N   . PRO A 1 98  ? -13.178 -14.343 30.450  1.00 93.33 98  A 1 
ATOM 699  C CA  . PRO A 1 98  ? -14.573 -14.109 30.826  1.00 92.79 98  A 1 
ATOM 700  C C   . PRO A 1 98  ? -15.546 -15.069 30.123  1.00 93.76 98  A 1 
ATOM 701  O O   . PRO A 1 98  ? -16.667 -15.274 30.584  1.00 91.81 98  A 1 
ATOM 702  C CB  . PRO A 1 98  ? -14.845 -12.644 30.455  1.00 91.13 98  A 1 
ATOM 703  C CG  . PRO A 1 98  ? -13.883 -12.382 29.301  1.00 89.62 98  A 1 
ATOM 704  C CD  . PRO A 1 98  ? -12.662 -13.222 29.671  1.00 92.32 98  A 1 
ATOM 705  N N   . LEU A 1 99  ? -15.093 -15.706 29.033  1.00 94.03 99  A 1 
ATOM 706  C CA  . LEU A 1 99  ? -15.847 -16.718 28.290  1.00 94.69 99  A 1 
ATOM 707  C C   . LEU A 1 99  ? -15.743 -18.128 28.908  1.00 95.38 99  A 1 
ATOM 708  O O   . LEU A 1 99  ? -16.320 -19.074 28.372  1.00 94.18 99  A 1 
ATOM 709  C CB  . LEU A 1 99  ? -15.380 -16.721 26.821  1.00 94.44 99  A 1 
ATOM 710  C CG  . LEU A 1 99  ? -15.383 -15.351 26.117  1.00 93.82 99  A 1 
ATOM 711  C CD1 . LEU A 1 99  ? -14.881 -15.512 24.684  1.00 91.65 99  A 1 
ATOM 712  C CD2 . LEU A 1 99  ? -16.787 -14.735 26.081  1.00 91.26 99  A 1 
ATOM 713  N N   . GLY A 1 100 ? -14.989 -18.294 30.003  1.00 94.57 100 A 1 
ATOM 714  C CA  . GLY A 1 100 ? -14.776 -19.593 30.655  1.00 94.77 100 A 1 
ATOM 715  C C   . GLY A 1 100 ? -13.871 -20.555 29.870  1.00 95.54 100 A 1 
ATOM 716  O O   . GLY A 1 100 ? -13.928 -21.765 30.077  1.00 94.52 100 A 1 
ATOM 717  N N   . ILE A 1 101 ? -13.041 -20.028 28.946  1.00 95.26 101 A 1 
ATOM 718  C CA  . ILE A 1 101 ? -12.140 -20.826 28.104  1.00 95.63 101 A 1 
ATOM 719  C C   . ILE A 1 101 ? -10.757 -20.889 28.759  1.00 95.42 101 A 1 
ATOM 720  O O   . ILE A 1 101 ? -10.152 -19.859 29.050  1.00 94.55 101 A 1 
ATOM 721  C CB  . ILE A 1 101 ? -12.074 -20.268 26.660  1.00 95.51 101 A 1 
ATOM 722  C CG1 . ILE A 1 101 ? -13.480 -20.229 26.016  1.00 94.89 101 A 1 
ATOM 723  C CG2 . ILE A 1 101 ? -11.107 -21.107 25.803  1.00 94.42 101 A 1 
ATOM 724  C CD1 . ILE A 1 101 ? -13.533 -19.510 24.662  1.00 93.08 101 A 1 
ATOM 725  N N   . SER A 1 102 ? -10.210 -22.097 28.908  1.00 95.36 102 A 1 
ATOM 726  C CA  . SER A 1 102 ? -8.830  -22.337 29.341  1.00 95.09 102 A 1 
ATOM 727  C C   . SER A 1 102 ? -8.076  -23.180 28.314  1.00 95.61 102 A 1 
ATOM 728  O O   . SER A 1 102 ? -8.647  -24.056 27.660  1.00 94.68 102 A 1 
ATOM 729  C CB  . SER A 1 102 ? -8.801  -22.977 30.733  1.00 93.67 102 A 1 
ATOM 730  O OG  . SER A 1 102 ? -9.440  -24.240 30.729  1.00 87.89 102 A 1 
ATOM 731  N N   . THR A 1 103 ? -6.773  -22.906 28.133  1.00 95.31 103 A 1 
ATOM 732  C CA  . THR A 1 103 ? -5.906  -23.637 27.198  1.00 95.83 103 A 1 
ATOM 733  C C   . THR A 1 103 ? -4.441  -23.527 27.624  1.00 96.28 103 A 1 
ATOM 734  O O   . THR A 1 103 ? -4.105  -22.778 28.540  1.00 95.31 103 A 1 
ATOM 735  C CB  . THR A 1 103 ? -6.134  -23.144 25.756  1.00 94.85 103 A 1 
ATOM 736  O OG1 . THR A 1 103 ? -5.470  -23.985 24.842  1.00 90.10 103 A 1 
ATOM 737  C CG2 . THR A 1 103 ? -5.668  -21.716 25.495  1.00 89.89 103 A 1 
ATOM 738  N N   . SER A 1 104 ? -3.540  -24.282 26.974  1.00 96.55 104 A 1 
ATOM 739  C CA  . SER A 1 104 ? -2.091  -24.141 27.133  1.00 96.62 104 A 1 
ATOM 740  C C   . SER A 1 104 ? -1.523  -23.090 26.178  1.00 97.04 104 A 1 
ATOM 741  O O   . SER A 1 104 ? -2.109  -22.826 25.127  1.00 96.30 104 A 1 
ATOM 742  C CB  . SER A 1 104 ? -1.400  -25.488 26.915  1.00 95.78 104 A 1 
ATOM 743  O OG  . SER A 1 104 ? -1.679  -25.999 25.627  1.00 90.34 104 A 1 
ATOM 744  N N   . MET A 1 105 ? -0.337  -22.536 26.496  1.00 96.86 105 A 1 
ATOM 745  C CA  . MET A 1 105 ? 0.362   -21.594 25.612  1.00 96.86 105 A 1 
ATOM 746  C C   . MET A 1 105 ? 0.557   -22.175 24.200  1.00 97.30 105 A 1 
ATOM 747  O O   . MET A 1 105 ? 1.061   -23.297 24.062  1.00 96.76 105 A 1 
ATOM 748  C CB  . MET A 1 105 ? 1.725   -21.195 26.205  1.00 95.68 105 A 1 
ATOM 749  C CG  . MET A 1 105 ? 1.579   -20.246 27.400  1.00 87.61 105 A 1 
ATOM 750  S SD  . MET A 1 105 ? 0.730   -18.678 27.051  1.00 85.85 105 A 1 
ATOM 751  C CE  . MET A 1 105 ? 1.920   -17.845 25.972  1.00 73.78 105 A 1 
ATOM 752  N N   . PRO A 1 106 ? 0.186   -21.428 23.138  1.00 97.17 106 A 1 
ATOM 753  C CA  . PRO A 1 106 ? 0.333   -21.899 21.770  1.00 97.15 106 A 1 
ATOM 754  C C   . PRO A 1 106 ? 1.805   -21.941 21.346  1.00 97.26 106 A 1 
ATOM 755  O O   . PRO A 1 106 ? 2.660   -21.230 21.871  1.00 96.84 106 A 1 
ATOM 756  C CB  . PRO A 1 106 ? -0.482  -20.930 20.912  1.00 96.95 106 A 1 
ATOM 757  C CG  . PRO A 1 106 ? -0.379  -19.617 21.686  1.00 96.95 106 A 1 
ATOM 758  C CD  . PRO A 1 106 ? -0.388  -20.082 23.137  1.00 97.39 106 A 1 
ATOM 759  N N   . ARG A 1 107 ? 2.096   -22.751 20.327  1.00 97.50 107 A 1 
ATOM 760  C CA  . ARG A 1 107 ? 3.366   -22.732 19.596  1.00 97.42 107 A 1 
ATOM 761  C C   . ARG A 1 107 ? 3.115   -22.252 18.176  1.00 97.70 107 A 1 
ATOM 762  O O   . ARG A 1 107 ? 2.158   -22.693 17.546  1.00 96.81 107 A 1 
ATOM 763  C CB  . ARG A 1 107 ? 4.028   -24.114 19.598  1.00 96.25 107 A 1 
ATOM 764  C CG  . ARG A 1 107 ? 4.467   -24.538 21.005  1.00 83.46 107 A 1 
ATOM 765  C CD  . ARG A 1 107 ? 5.240   -25.855 20.924  1.00 81.17 107 A 1 
ATOM 766  N NE  . ARG A 1 107 ? 5.714   -26.283 22.252  1.00 68.44 107 A 1 
ATOM 767  C CZ  . ARG A 1 107 ? 6.682   -27.147 22.494  1.00 58.35 107 A 1 
ATOM 768  N NH1 . ARG A 1 107 ? 7.339   -27.739 21.533  1.00 52.83 107 A 1 
ATOM 769  N NH2 . ARG A 1 107 ? 7.014   -27.437 23.722  1.00 48.20 107 A 1 
ATOM 770  N N   . LEU A 1 108 ? 3.990   -21.374 17.677  1.00 97.35 108 A 1 
ATOM 771  C CA  . LEU A 1 108 ? 3.949   -20.897 16.299  1.00 97.30 108 A 1 
ATOM 772  C C   . LEU A 1 108 ? 4.934   -21.697 15.444  1.00 97.66 108 A 1 
ATOM 773  O O   . LEU A 1 108 ? 6.114   -21.777 15.772  1.00 97.10 108 A 1 
ATOM 774  C CB  . LEU A 1 108 ? 4.263   -19.394 16.279  1.00 96.69 108 A 1 
ATOM 775  C CG  . LEU A 1 108 ? 4.159   -18.768 14.878  1.00 95.82 108 A 1 
ATOM 776  C CD1 . LEU A 1 108 ? 2.709   -18.687 14.399  1.00 93.00 108 A 1 
ATOM 777  C CD2 . LEU A 1 108 ? 4.743   -17.361 14.908  1.00 92.62 108 A 1 
ATOM 778  N N   . ASP A 1 109 ? 4.446   -22.241 14.330  1.00 97.97 109 A 1 
ATOM 779  C CA  . ASP A 1 109 ? 5.260   -22.714 13.210  1.00 98.20 109 A 1 
ATOM 780  C C   . ASP A 1 109 ? 5.258   -21.610 12.141  1.00 98.37 109 A 1 
ATOM 781  O O   . ASP A 1 109 ? 4.273   -21.420 11.416  1.00 98.21 109 A 1 
ATOM 782  C CB  . ASP A 1 109 ? 4.697   -24.055 12.727  1.00 98.08 109 A 1 
ATOM 783  C CG  . ASP A 1 109 ? 5.478   -24.689 11.577  1.00 97.70 109 A 1 
ATOM 784  O OD1 . ASP A 1 109 ? 6.187   -23.952 10.859  1.00 96.38 109 A 1 
ATOM 785  O OD2 . ASP A 1 109 ? 5.277   -25.912 11.392  1.00 95.66 109 A 1 
ATOM 786  N N   . LEU A 1 110 ? 6.327   -20.806 12.117  1.00 97.83 110 A 1 
ATOM 787  C CA  . LEU A 1 110 ? 6.453   -19.654 11.226  1.00 98.00 110 A 1 
ATOM 788  C C   . LEU A 1 110 ? 6.491   -20.090 9.760   1.00 98.20 110 A 1 
ATOM 789  O O   . LEU A 1 110 ? 5.784   -19.504 8.947   1.00 98.07 110 A 1 
ATOM 790  C CB  . LEU A 1 110 ? 7.693   -18.830 11.620  1.00 97.83 110 A 1 
ATOM 791  C CG  . LEU A 1 110 ? 7.902   -17.564 10.763  1.00 97.24 110 A 1 
ATOM 792  C CD1 . LEU A 1 110 ? 6.754   -16.562 10.919  1.00 95.90 110 A 1 
ATOM 793  C CD2 . LEU A 1 110 ? 9.200   -16.875 11.180  1.00 96.07 110 A 1 
ATOM 794  N N   . ASP A 1 111 ? 7.233   -21.153 9.426   1.00 98.25 111 A 1 
ATOM 795  C CA  . ASP A 1 111 ? 7.355   -21.658 8.054   1.00 98.23 111 A 1 
ATOM 796  C C   . ASP A 1 111 ? 5.990   -22.063 7.490   1.00 98.40 111 A 1 
ATOM 797  O O   . ASP A 1 111 ? 5.632   -21.706 6.366   1.00 98.19 111 A 1 
ATOM 798  C CB  . ASP A 1 111 ? 8.304   -22.870 8.017   1.00 97.96 111 A 1 
ATOM 799  C CG  . ASP A 1 111 ? 9.784   -22.526 8.210   1.00 96.03 111 A 1 
ATOM 800  O OD1 . ASP A 1 111 ? 10.156  -21.361 7.962   1.00 92.80 111 A 1 
ATOM 801  O OD2 . ASP A 1 111 ? 10.546  -23.463 8.540   1.00 92.23 111 A 1 
ATOM 802  N N   . LYS A 1 112 ? 5.170   -22.737 8.305   1.00 98.36 112 A 1 
ATOM 803  C CA  . LYS A 1 112 ? 3.805   -23.110 7.923   1.00 98.40 112 A 1 
ATOM 804  C C   . LYS A 1 112 ? 2.910   -21.888 7.722   1.00 98.57 112 A 1 
ATOM 805  O O   . LYS A 1 112 ? 2.101   -21.870 6.793   1.00 98.36 112 A 1 
ATOM 806  C CB  . LYS A 1 112 ? 3.245   -24.062 8.983   1.00 98.10 112 A 1 
ATOM 807  C CG  . LYS A 1 112 ? 1.887   -24.631 8.568   1.00 89.41 112 A 1 
ATOM 808  C CD  . LYS A 1 112 ? 1.419   -25.655 9.604   1.00 87.97 112 A 1 
ATOM 809  C CE  . LYS A 1 112 ? 0.068   -26.226 9.178   1.00 79.85 112 A 1 
ATOM 810  N NZ  . LYS A 1 112 ? -0.400  -27.235 10.156  1.00 70.96 112 A 1 
ATOM 811  N N   . THR A 1 113 ? 3.052   -20.863 8.569   1.00 98.45 113 A 1 
ATOM 812  C CA  . THR A 1 113 ? 2.294   -19.605 8.452   1.00 98.46 113 A 1 
ATOM 813  C C   . THR A 1 113 ? 2.668   -18.854 7.172   1.00 98.55 113 A 1 
ATOM 814  O O   . THR A 1 113 ? 1.785   -18.401 6.441   1.00 98.42 113 A 1 
ATOM 815  C CB  . THR A 1 113 ? 2.532   -18.709 9.678   1.00 98.27 113 A 1 
ATOM 816  O OG1 . THR A 1 113 ? 2.141   -19.392 10.844  1.00 97.00 113 A 1 
ATOM 817  C CG2 . THR A 1 113 ? 1.731   -17.407 9.626   1.00 97.12 113 A 1 
ATOM 818  N N   . LEU A 1 114 ? 3.964   -18.757 6.862   1.00 98.27 114 A 1 
ATOM 819  C CA  . LEU A 1 114 ? 4.463   -18.126 5.640   1.00 98.21 114 A 1 
ATOM 820  C C   . LEU A 1 114 ? 4.040   -18.914 4.395   1.00 98.26 114 A 1 
ATOM 821  O O   . LEU A 1 114 ? 3.518   -18.312 3.460   1.00 98.12 114 A 1 
ATOM 822  C CB  . LEU A 1 114 ? 5.993   -17.968 5.719   1.00 98.20 114 A 1 
ATOM 823  C CG  . LEU A 1 114 ? 6.486   -16.979 6.796   1.00 97.57 114 A 1 
ATOM 824  C CD1 . LEU A 1 114 ? 8.016   -16.949 6.791   1.00 96.30 114 A 1 
ATOM 825  C CD2 . LEU A 1 114 ? 5.980   -15.553 6.575   1.00 96.39 114 A 1 
ATOM 826  N N   . ALA A 1 115 ? 4.146   -20.244 4.407   1.00 98.18 115 A 1 
ATOM 827  C CA  . ALA A 1 115 ? 3.688   -21.088 3.300   1.00 98.23 115 A 1 
ATOM 828  C C   . ALA A 1 115 ? 2.178   -20.943 3.033   1.00 98.33 115 A 1 
ATOM 829  O O   . ALA A 1 115 ? 1.750   -20.885 1.879   1.00 98.20 115 A 1 
ATOM 830  C CB  . ALA A 1 115 ? 4.054   -22.543 3.616   1.00 98.25 115 A 1 
ATOM 831  N N   . TRP A 1 116 ? 1.353   -20.834 4.089   1.00 98.52 116 A 1 
ATOM 832  C CA  . TRP A 1 116 ? -0.082  -20.562 3.943   1.00 98.56 116 A 1 
ATOM 833  C C   . TRP A 1 116 ? -0.352  -19.191 3.306   1.00 98.58 116 A 1 
ATOM 834  O O   . TRP A 1 116 ? -1.132  -19.096 2.356   1.00 98.36 116 A 1 
ATOM 835  C CB  . TRP A 1 116 ? -0.764  -20.688 5.311   1.00 98.48 116 A 1 
ATOM 836  C CG  . TRP A 1 116 ? -2.167  -20.176 5.349   1.00 98.20 116 A 1 
ATOM 837  C CD1 . TRP A 1 116 ? -3.259  -20.820 4.884   1.00 97.17 116 A 1 
ATOM 838  C CD2 . TRP A 1 116 ? -2.642  -18.881 5.833   1.00 98.09 116 A 1 
ATOM 839  N NE1 . TRP A 1 116 ? -4.375  -20.019 5.051   1.00 96.59 116 A 1 
ATOM 840  C CE2 . TRP A 1 116 ? -4.052  -18.813 5.633   1.00 97.52 116 A 1 
ATOM 841  C CE3 . TRP A 1 116 ? -2.014  -17.757 6.423   1.00 96.77 116 A 1 
ATOM 842  C CZ2 . TRP A 1 116 ? -4.807  -17.687 6.001   1.00 96.53 116 A 1 
ATOM 843  C CZ3 . TRP A 1 116 ? -2.767  -16.628 6.791   1.00 95.89 116 A 1 
ATOM 844  C CH2 . TRP A 1 116 ? -4.158  -16.591 6.584   1.00 95.36 116 A 1 
ATOM 845  N N   . LYS A 1 117 ? 0.328   -18.126 3.781   1.00 98.33 117 A 1 
ATOM 846  C CA  . LYS A 1 117 ? 0.258   -16.777 3.201   1.00 98.31 117 A 1 
ATOM 847  C C   . LYS A 1 117 ? 0.692   -16.779 1.731   1.00 98.35 117 A 1 
ATOM 848  O O   . LYS A 1 117 ? -0.005  -16.217 0.889   1.00 98.32 117 A 1 
ATOM 849  C CB  . LYS A 1 117 ? 1.129   -15.836 4.059   1.00 98.16 117 A 1 
ATOM 850  C CG  . LYS A 1 117 ? 1.290   -14.421 3.489   1.00 97.65 117 A 1 
ATOM 851  C CD  . LYS A 1 117 ? 2.624   -13.757 3.875   1.00 96.50 117 A 1 
ATOM 852  C CE  . LYS A 1 117 ? 3.822   -14.573 3.391   1.00 94.32 117 A 1 
ATOM 853  N NZ  . LYS A 1 117 ? 4.825   -13.826 2.592   1.00 92.82 117 A 1 
ATOM 854  N N   . ASP A 1 118 ? 1.813   -17.424 1.408   1.00 98.21 118 A 1 
ATOM 855  C CA  . ASP A 1 118 ? 2.356   -17.493 0.048   1.00 98.00 118 A 1 
ATOM 856  C C   . ASP A 1 118 ? 1.421   -18.259 -0.892  1.00 98.06 118 A 1 
ATOM 857  O O   . ASP A 1 118 ? 1.205   -17.826 -2.023  1.00 97.86 118 A 1 
ATOM 858  C CB  . ASP A 1 118 ? 3.768   -18.110 0.074   1.00 97.70 118 A 1 
ATOM 859  C CG  . ASP A 1 118 ? 4.812   -17.211 0.753   1.00 96.79 118 A 1 
ATOM 860  O OD1 . ASP A 1 118 ? 4.571   -15.985 0.869   1.00 94.65 118 A 1 
ATOM 861  O OD2 . ASP A 1 118 ? 5.864   -17.731 1.173   1.00 94.39 118 A 1 
ATOM 862  N N   . GLY A 1 119 ? 0.755   -19.309 -0.409  1.00 97.97 119 A 1 
ATOM 863  C CA  . GLY A 1 119 ? -0.269  -20.020 -1.181  1.00 97.89 119 A 1 
ATOM 864  C C   . GLY A 1 119 ? -1.474  -19.144 -1.565  1.00 98.07 119 A 1 
ATOM 865  O O   . GLY A 1 119 ? -2.027  -19.289 -2.659  1.00 97.69 119 A 1 
ATOM 866  N N   . ILE A 1 120 ? -1.866  -18.180 -0.706  1.00 98.12 120 A 1 
ATOM 867  C CA  . ILE A 1 120 ? -2.906  -17.185 -1.040  1.00 97.96 120 A 1 
ATOM 868  C C   . ILE A 1 120 ? -2.414  -16.256 -2.153  1.00 97.80 120 A 1 
ATOM 869  O O   . ILE A 1 120 ? -3.120  -16.047 -3.145  1.00 97.55 120 A 1 
ATOM 870  C CB  . ILE A 1 120 ? -3.335  -16.379 0.214   1.00 98.03 120 A 1 
ATOM 871  C CG1 . ILE A 1 120 ? -4.014  -17.299 1.250   1.00 97.59 120 A 1 
ATOM 872  C CG2 . ILE A 1 120 ? -4.281  -15.217 -0.161  1.00 97.73 120 A 1 
ATOM 873  C CD1 . ILE A 1 120 ? -4.198  -16.651 2.626   1.00 96.00 120 A 1 
ATOM 874  N N   . VAL A 1 121 ? -1.190  -15.712 -2.014  1.00 98.07 121 A 1 
ATOM 875  C CA  . VAL A 1 121 ? -0.566  -14.821 -3.002  1.00 97.80 121 A 1 
ATOM 876  C C   . VAL A 1 121 ? -0.430  -15.521 -4.353  1.00 97.52 121 A 1 
ATOM 877  O O   . VAL A 1 121 ? -0.831  -14.964 -5.378  1.00 97.34 121 A 1 
ATOM 878  C CB  . VAL A 1 121 ? 0.805   -14.328 -2.491  1.00 97.59 121 A 1 
ATOM 879  C CG1 . VAL A 1 121 ? 1.599   -13.581 -3.568  1.00 96.41 121 A 1 
ATOM 880  C CG2 . VAL A 1 121 ? 0.624   -13.384 -1.296  1.00 96.53 121 A 1 
ATOM 881  N N   . GLU A 1 122 ? 0.073   -16.758 -4.366  1.00 97.39 122 A 1 
ATOM 882  C CA  . GLU A 1 122 ? 0.243   -17.562 -5.577  1.00 96.89 122 A 1 
ATOM 883  C C   . GLU A 1 122 ? -1.093  -17.789 -6.287  1.00 96.81 122 A 1 
ATOM 884  O O   . GLU A 1 122 ? -1.227  -17.492 -7.477  1.00 96.80 122 A 1 
ATOM 885  C CB  . GLU A 1 122 ? 0.918   -18.894 -5.222  1.00 96.77 122 A 1 
ATOM 886  C CG  . GLU A 1 122 ? 1.216   -19.692 -6.500  1.00 86.20 122 A 1 
ATOM 887  C CD  . GLU A 1 122 ? 1.883   -21.053 -6.264  1.00 81.91 122 A 1 
ATOM 888  O OE1 . GLU A 1 122 ? 2.193   -21.687 -7.304  1.00 73.40 122 A 1 
ATOM 889  O OE2 . GLU A 1 122 ? 2.017   -21.479 -5.097  1.00 75.61 122 A 1 
ATOM 890  N N   . ARG A 1 123 ? -2.128  -18.228 -5.554  1.00 97.21 123 A 1 
ATOM 891  C CA  . ARG A 1 123 ? -3.462  -18.472 -6.118  1.00 97.17 123 A 1 
ATOM 892  C C   . ARG A 1 123 ? -4.057  -17.225 -6.772  1.00 97.39 123 A 1 
ATOM 893  O O   . ARG A 1 123 ? -4.630  -17.311 -7.862  1.00 96.60 123 A 1 
ATOM 894  C CB  . ARG A 1 123 ? -4.374  -19.017 -5.007  1.00 96.98 123 A 1 
ATOM 895  C CG  . ARG A 1 123 ? -5.778  -19.338 -5.535  1.00 88.66 123 A 1 
ATOM 896  C CD  . ARG A 1 123 ? -6.637  -19.919 -4.414  1.00 85.55 123 A 1 
ATOM 897  N NE  . ARG A 1 123 ? -8.004  -20.207 -4.895  1.00 77.00 123 A 1 
ATOM 898  C CZ  . ARG A 1 123 ? -8.980  -20.740 -4.184  1.00 68.35 123 A 1 
ATOM 899  N NH1 . ARG A 1 123 ? -8.817  -21.078 -2.936  1.00 62.73 123 A 1 
ATOM 900  N NH2 . ARG A 1 123 ? -10.150 -20.946 -4.723  1.00 57.53 123 A 1 
ATOM 901  N N   . LEU A 1 124 ? -3.939  -16.061 -6.125  1.00 97.14 124 A 1 
ATOM 902  C CA  . LEU A 1 124 ? -4.464  -14.805 -6.666  1.00 96.60 124 A 1 
ATOM 903  C C   . LEU A 1 124 ? -3.640  -14.311 -7.863  1.00 96.84 124 A 1 
ATOM 904  O O   . LEU A 1 124 ? -4.214  -13.869 -8.861  1.00 96.72 124 A 1 
ATOM 905  C CB  . LEU A 1 124 ? -4.525  -13.761 -5.544  1.00 96.74 124 A 1 
ATOM 906  C CG  . LEU A 1 124 ? -5.577  -14.042 -4.450  1.00 95.67 124 A 1 
ATOM 907  C CD1 . LEU A 1 124 ? -5.429  -13.019 -3.325  1.00 93.67 124 A 1 
ATOM 908  C CD2 . LEU A 1 124 ? -7.008  -13.952 -4.983  1.00 93.83 124 A 1 
ATOM 909  N N   . THR A 1 125 ? -2.308  -14.451 -7.818  1.00 97.46 125 A 1 
ATOM 910  C CA  . THR A 1 125 ? -1.401  -14.103 -8.927  1.00 97.21 125 A 1 
ATOM 911  C C   . THR A 1 125 ? -1.694  -14.950 -10.168 1.00 97.21 125 A 1 
ATOM 912  O O   . THR A 1 125 ? -1.836  -14.417 -11.271 1.00 96.63 125 A 1 
ATOM 913  C CB  . THR A 1 125 ? 0.067   -14.267 -8.498  1.00 96.24 125 A 1 
ATOM 914  O OG1 . THR A 1 125 ? 0.320   -13.446 -7.386  1.00 86.94 125 A 1 
ATOM 915  C CG2 . THR A 1 125 ? 1.043   -13.844 -9.588  1.00 84.56 125 A 1 
ATOM 916  N N   . GLN A 1 126 ? -1.887  -16.262 -9.998  1.00 96.84 126 A 1 
ATOM 917  C CA  . GLN A 1 126 ? -2.322  -17.166 -11.070 1.00 96.84 126 A 1 
ATOM 918  C C   . GLN A 1 126 ? -3.698  -16.767 -11.623 1.00 97.16 126 A 1 
ATOM 919  O O   . GLN A 1 126 ? -3.914  -16.805 -12.836 1.00 96.92 126 A 1 
ATOM 920  C CB  . GLN A 1 126 ? -2.375  -18.607 -10.538 1.00 96.96 126 A 1 
ATOM 921  C CG  . GLN A 1 126 ? -0.991  -19.226 -10.282 1.00 94.77 126 A 1 
ATOM 922  C CD  . GLN A 1 126 ? -1.086  -20.613 -9.647  1.00 92.30 126 A 1 
ATOM 923  O OE1 . GLN A 1 126 ? -2.158  -21.164 -9.442  1.00 88.17 126 A 1 
ATOM 924  N NE2 . GLN A 1 126 ? 0.025   -21.236 -9.320  1.00 85.49 126 A 1 
ATOM 925  N N   . GLY A 1 127 ? -4.620  -16.322 -10.755 1.00 97.25 127 A 1 
ATOM 926  C CA  . GLY A 1 127 ? -5.918  -15.780 -11.153 1.00 97.29 127 A 1 
ATOM 927  C C   . GLY A 1 127 ? -5.793  -14.556 -12.067 1.00 97.72 127 A 1 
ATOM 928  O O   . GLY A 1 127 ? -6.421  -14.519 -13.127 1.00 97.52 127 A 1 
ATOM 929  N N   . VAL A 1 128 ? -4.930  -13.589 -11.723 1.00 97.36 128 A 1 
ATOM 930  C CA  . VAL A 1 128 ? -4.646  -12.415 -12.571 1.00 97.48 128 A 1 
ATOM 931  C C   . VAL A 1 128 ? -4.055  -12.841 -13.917 1.00 97.77 128 A 1 
ATOM 932  O O   . VAL A 1 128 ? -4.549  -12.413 -14.960 1.00 97.84 128 A 1 
ATOM 933  C CB  . VAL A 1 128 ? -3.725  -11.402 -11.855 1.00 97.33 128 A 1 
ATOM 934  C CG1 . VAL A 1 128 ? -3.313  -10.247 -12.781 1.00 96.43 128 A 1 
ATOM 935  C CG2 . VAL A 1 128 ? -4.437  -10.780 -10.646 1.00 96.36 128 A 1 
ATOM 936  N N   . ALA A 1 129 ? -3.057  -13.732 -13.924 1.00 97.37 129 A 1 
ATOM 937  C CA  . ALA A 1 129 ? -2.455  -14.237 -15.159 1.00 97.27 129 A 1 
ATOM 938  C C   . ALA A 1 129 ? -3.484  -14.949 -16.064 1.00 97.69 129 A 1 
ATOM 939  O O   . ALA A 1 129 ? -3.515  -14.729 -17.278 1.00 97.57 129 A 1 
ATOM 940  C CB  . ALA A 1 129 ? -1.293  -15.164 -14.782 1.00 96.79 129 A 1 
ATOM 941  N N   . ALA A 1 130 ? -4.381  -15.748 -15.481 1.00 97.51 130 A 1 
ATOM 942  C CA  . ALA A 1 130 ? -5.465  -16.408 -16.208 1.00 97.78 130 A 1 
ATOM 943  C C   . ALA A 1 130 ? -6.460  -15.403 -16.811 1.00 98.07 130 A 1 
ATOM 944  O O   . ALA A 1 130 ? -6.892  -15.574 -17.954 1.00 97.94 130 A 1 
ATOM 945  C CB  . ALA A 1 130 ? -6.160  -17.392 -15.260 1.00 97.83 130 A 1 
ATOM 946  N N   . LEU A 1 131 ? -6.800  -14.326 -16.081 1.00 97.76 131 A 1 
ATOM 947  C CA  . LEU A 1 131 ? -7.676  -13.261 -16.580 1.00 97.87 131 A 1 
ATOM 948  C C   . LEU A 1 131 ? -7.033  -12.470 -17.724 1.00 98.20 131 A 1 
ATOM 949  O O   . LEU A 1 131 ? -7.709  -12.193 -18.714 1.00 98.08 131 A 1 
ATOM 950  C CB  . LEU A 1 131 ? -8.066  -12.322 -15.428 1.00 97.78 131 A 1 
ATOM 951  C CG  . LEU A 1 131 ? -9.063  -12.920 -14.421 1.00 96.30 131 A 1 
ATOM 952  C CD1 . LEU A 1 131 ? -9.206  -11.970 -13.231 1.00 94.59 131 A 1 
ATOM 953  C CD2 . LEU A 1 131 ? -10.453 -13.125 -15.039 1.00 94.71 131 A 1 
ATOM 954  N N   . LEU A 1 132 ? -5.739  -12.151 -17.636 1.00 97.42 132 A 1 
ATOM 955  C CA  . LEU A 1 132 ? -4.991  -11.519 -18.728 1.00 97.49 132 A 1 
ATOM 956  C C   . LEU A 1 132 ? -5.031  -12.393 -19.988 1.00 97.80 132 A 1 
ATOM 957  O O   . LEU A 1 132 ? -5.441  -11.932 -21.054 1.00 97.85 132 A 1 
ATOM 958  C CB  . LEU A 1 132 ? -3.542  -11.250 -18.278 1.00 97.78 132 A 1 
ATOM 959  C CG  . LEU A 1 132 ? -3.388  -10.150 -17.209 1.00 97.41 132 A 1 
ATOM 960  C CD1 . LEU A 1 132 ? -1.960  -10.159 -16.659 1.00 96.59 132 A 1 
ATOM 961  C CD2 . LEU A 1 132 ? -3.672  -8.758  -17.773 1.00 96.75 132 A 1 
ATOM 962  N N   . LYS A 1 133 ? -4.723  -13.694 -19.847 1.00 97.56 133 A 1 
ATOM 963  C CA  . LYS A 1 133 ? -4.783  -14.663 -20.953 1.00 97.59 133 A 1 
ATOM 964  C C   . LYS A 1 133 ? -6.191  -14.789 -21.543 1.00 97.83 133 A 1 
ATOM 965  O O   . LYS A 1 133 ? -6.342  -14.767 -22.764 1.00 97.37 133 A 1 
ATOM 966  C CB  . LYS A 1 133 ? -4.249  -16.016 -20.460 1.00 97.42 133 A 1 
ATOM 967  C CG  . LYS A 1 133 ? -4.173  -17.055 -21.588 1.00 92.72 133 A 1 
ATOM 968  C CD  . LYS A 1 133 ? -3.581  -18.373 -21.074 1.00 88.97 133 A 1 
ATOM 969  C CE  . LYS A 1 133 ? -3.503  -19.398 -22.211 1.00 81.03 133 A 1 
ATOM 970  N NZ  . LYS A 1 133 ? -2.903  -20.679 -21.752 1.00 72.35 133 A 1 
ATOM 971  N N   . LYS A 1 134 ? -7.227  -14.888 -20.699 1.00 97.74 134 A 1 
ATOM 972  C CA  . LYS A 1 134 ? -8.638  -14.953 -21.127 1.00 97.79 134 A 1 
ATOM 973  C C   . LYS A 1 134 ? -9.029  -13.750 -21.984 1.00 97.95 134 A 1 
ATOM 974  O O   . LYS A 1 134 ? -9.761  -13.906 -22.957 1.00 97.50 134 A 1 
ATOM 975  C CB  . LYS A 1 134 ? -9.536  -15.065 -19.882 1.00 97.60 134 A 1 
ATOM 976  C CG  . LYS A 1 134 ? -11.034 -15.104 -20.233 1.00 95.68 134 A 1 
ATOM 977  C CD  . LYS A 1 134 ? -11.901 -15.146 -18.968 1.00 92.69 134 A 1 
ATOM 978  C CE  . LYS A 1 134 ? -13.380 -15.077 -19.363 1.00 86.02 134 A 1 
ATOM 979  N NZ  . LYS A 1 134 ? -14.263 -15.020 -18.170 1.00 79.64 134 A 1 
ATOM 980  N N   . ASN A 1 135 ? -8.524  -12.564 -21.645 1.00 98.05 135 A 1 
ATOM 981  C CA  . ASN A 1 135 ? -8.798  -11.319 -22.360 1.00 98.08 135 A 1 
ATOM 982  C C   . ASN A 1 135 ? -7.770  -11.015 -23.465 1.00 98.23 135 A 1 
ATOM 983  O O   . ASN A 1 135 ? -7.732  -9.901  -23.969 1.00 97.51 135 A 1 
ATOM 984  C CB  . ASN A 1 135 ? -8.985  -10.187 -21.337 1.00 98.09 135 A 1 
ATOM 985  C CG  . ASN A 1 135 ? -10.227 -10.407 -20.493 1.00 97.72 135 A 1 
ATOM 986  O OD1 . ASN A 1 135 ? -11.351 -10.224 -20.924 1.00 91.11 135 A 1 
ATOM 987  N ND2 . ASN A 1 135 ? -10.069 -10.868 -19.282 1.00 92.61 135 A 1 
ATOM 988  N N   . ARG A 1 136 ? -6.965  -12.019 -23.873 1.00 97.58 136 A 1 
ATOM 989  C CA  . ARG A 1 136 ? -5.993  -11.945 -24.981 1.00 97.78 136 A 1 
ATOM 990  C C   . ARG A 1 136 ? -4.925  -10.853 -24.813 1.00 98.13 136 A 1 
ATOM 991  O O   . ARG A 1 136 ? -4.381  -10.372 -25.801 1.00 97.17 136 A 1 
ATOM 992  C CB  . ARG A 1 136 ? -6.718  -11.835 -26.337 1.00 97.35 136 A 1 
ATOM 993  C CG  . ARG A 1 136 ? -7.779  -12.919 -26.564 1.00 94.29 136 A 1 
ATOM 994  C CD  . ARG A 1 136 ? -8.473  -12.669 -27.900 1.00 89.27 136 A 1 
ATOM 995  N NE  . ARG A 1 136 ? -9.551  -13.643 -28.146 1.00 80.39 136 A 1 
ATOM 996  C CZ  . ARG A 1 136 ? -10.442 -13.585 -29.121 1.00 67.30 136 A 1 
ATOM 997  N NH1 . ARG A 1 136 ? -10.443 -12.620 -29.998 1.00 59.53 136 A 1 
ATOM 998  N NH2 . ARG A 1 136 ? -11.356 -14.508 -29.233 1.00 60.42 136 A 1 
ATOM 999  N N   . VAL A 1 137 ? -4.613  -10.480 -23.577 1.00 98.15 137 A 1 
ATOM 1000 C CA  . VAL A 1 137 ? -3.517  -9.557  -23.269 1.00 98.24 137 A 1 
ATOM 1001 C C   . VAL A 1 137 ? -2.195  -10.303 -23.404 1.00 98.04 137 A 1 
ATOM 1002 O O   . VAL A 1 137 ? -2.008  -11.365 -22.800 1.00 97.58 137 A 1 
ATOM 1003 C CB  . VAL A 1 137 ? -3.666  -8.964  -21.861 1.00 98.23 137 A 1 
ATOM 1004 C CG1 . VAL A 1 137 ? -2.513  -8.011  -21.521 1.00 97.70 137 A 1 
ATOM 1005 C CG2 . VAL A 1 137 ? -4.989  -8.202  -21.724 1.00 97.55 137 A 1 
ATOM 1006 N N   . ARG A 1 138 ? -1.245  -9.739  -24.168 1.00 98.18 138 A 1 
ATOM 1007 C CA  . ARG A 1 138 ? 0.112   -10.273 -24.264 1.00 97.91 138 A 1 
ATOM 1008 C C   . ARG A 1 138 ? 0.940   -9.759  -23.088 1.00 98.13 138 A 1 
ATOM 1009 O O   . ARG A 1 138 ? 1.351   -8.605  -23.081 1.00 97.66 138 A 1 
ATOM 1010 C CB  . ARG A 1 138 ? 0.712   -9.935  -25.637 1.00 96.97 138 A 1 
ATOM 1011 C CG  . ARG A 1 138 ? 2.108   -10.552 -25.817 1.00 86.48 138 A 1 
ATOM 1012 C CD  . ARG A 1 138 ? 2.616   -10.338 -27.248 1.00 84.88 138 A 1 
ATOM 1013 N NE  . ARG A 1 138 ? 3.969   -10.900 -27.437 1.00 76.19 138 A 1 
ATOM 1014 C CZ  . ARG A 1 138 ? 4.606   -11.045 -28.593 1.00 68.53 138 A 1 
ATOM 1015 N NH1 . ARG A 1 138 ? 4.068   -10.698 -29.725 1.00 62.79 138 A 1 
ATOM 1016 N NH2 . ARG A 1 138 ? 5.812   -11.545 -28.628 1.00 58.27 138 A 1 
ATOM 1017 N N   . LEU A 1 139 ? 1.194   -10.621 -22.108 1.00 97.29 139 A 1 
ATOM 1018 C CA  . LEU A 1 139 ? 2.105   -10.340 -20.995 1.00 97.14 139 A 1 
ATOM 1019 C C   . LEU A 1 139 ? 3.552   -10.617 -21.422 1.00 96.73 139 A 1 
ATOM 1020 O O   . LEU A 1 139 ? 3.849   -11.714 -21.891 1.00 95.86 139 A 1 
ATOM 1021 C CB  . LEU A 1 139 ? 1.677   -11.175 -19.775 1.00 97.15 139 A 1 
ATOM 1022 C CG  . LEU A 1 139 ? 2.553   -10.983 -18.520 1.00 96.44 139 A 1 
ATOM 1023 C CD1 . LEU A 1 139 ? 2.499   -9.553  -17.981 1.00 94.69 139 A 1 
ATOM 1024 C CD2 . LEU A 1 139 ? 2.056   -11.924 -17.423 1.00 94.80 139 A 1 
ATOM 1025 N N   . ILE A 1 140 ? 4.439   -9.639  -21.240 1.00 96.81 140 A 1 
ATOM 1026 C CA  . ILE A 1 140 ? 5.878   -9.748  -21.489 1.00 96.57 140 A 1 
ATOM 1027 C C   . ILE A 1 140 ? 6.606   -9.582  -20.163 1.00 96.51 140 A 1 
ATOM 1028 O O   . ILE A 1 140 ? 6.435   -8.570  -19.479 1.00 96.08 140 A 1 
ATOM 1029 C CB  . ILE A 1 140 ? 6.341   -8.723  -22.549 1.00 96.37 140 A 1 
ATOM 1030 C CG1 . ILE A 1 140 ? 5.629   -9.021  -23.887 1.00 94.97 140 A 1 
ATOM 1031 C CG2 . ILE A 1 140 ? 7.875   -8.752  -22.714 1.00 95.76 140 A 1 
ATOM 1032 C CD1 . ILE A 1 140 ? 5.928   -8.010  -24.990 1.00 89.34 140 A 1 
ATOM 1033 N N   . HIS A 1 141 ? 7.430   -10.571 -19.801 1.00 96.02 141 A 1 
ATOM 1034 C CA  . HIS A 1 141 ? 8.277   -10.500 -18.616 1.00 95.16 141 A 1 
ATOM 1035 C C   . HIS A 1 141 ? 9.586   -9.783  -18.945 1.00 94.99 141 A 1 
ATOM 1036 O O   . HIS A 1 141 ? 10.306  -10.188 -19.853 1.00 93.78 141 A 1 
ATOM 1037 C CB  . HIS A 1 141 ? 8.514   -11.903 -18.051 1.00 94.10 141 A 1 
ATOM 1038 C CG  . HIS A 1 141 ? 7.272   -12.468 -17.412 1.00 85.55 141 A 1 
ATOM 1039 N ND1 . HIS A 1 141 ? 6.780   -12.123 -16.178 1.00 71.68 141 A 1 
ATOM 1040 C CD2 . HIS A 1 141 ? 6.413   -13.387 -17.952 1.00 72.00 141 A 1 
ATOM 1041 C CE1 . HIS A 1 141 ? 5.655   -12.831 -15.970 1.00 71.18 141 A 1 
ATOM 1042 N NE2 . HIS A 1 141 ? 5.388   -13.612 -17.027 1.00 72.63 141 A 1 
ATOM 1043 N N   . GLY A 1 142 ? 9.898   -8.722  -18.191 1.00 94.08 142 A 1 
ATOM 1044 C CA  . GLY A 1 142 ? 11.138  -7.975  -18.350 1.00 94.06 142 A 1 
ATOM 1045 C C   . GLY A 1 142 ? 11.034  -6.528  -17.888 1.00 94.94 142 A 1 
ATOM 1046 O O   . GLY A 1 142 ? 9.966   -6.036  -17.517 1.00 94.64 142 A 1 
ATOM 1047 N N   . TRP A 1 143 ? 12.173  -5.846  -17.910 1.00 95.56 143 A 1 
ATOM 1048 C CA  . TRP A 1 143 ? 12.270  -4.425  -17.591 1.00 95.30 143 A 1 
ATOM 1049 C C   . TRP A 1 143 ? 12.082  -3.593  -18.854 1.00 95.68 143 A 1 
ATOM 1050 O O   . TRP A 1 143 ? 12.826  -3.748  -19.824 1.00 94.54 143 A 1 
ATOM 1051 C CB  . TRP A 1 143 ? 13.605  -4.134  -16.906 1.00 93.59 143 A 1 
ATOM 1052 C CG  . TRP A 1 143 ? 13.695  -4.677  -15.515 1.00 89.65 143 A 1 
ATOM 1053 C CD1 . TRP A 1 143 ? 14.246  -5.856  -15.157 1.00 80.97 143 A 1 
ATOM 1054 C CD2 . TRP A 1 143 ? 13.179  -4.084  -14.286 1.00 85.08 143 A 1 
ATOM 1055 N NE1 . TRP A 1 143 ? 14.112  -6.037  -13.793 1.00 76.28 143 A 1 
ATOM 1056 C CE2 . TRP A 1 143 ? 13.461  -4.972  -13.206 1.00 80.19 143 A 1 
ATOM 1057 C CE3 . TRP A 1 143 ? 12.495  -2.885  -13.973 1.00 76.11 143 A 1 
ATOM 1058 C CZ2 . TRP A 1 143 ? 13.082  -4.690  -11.886 1.00 75.88 143 A 1 
ATOM 1059 C CZ3 . TRP A 1 143 ? 12.115  -2.595  -12.652 1.00 75.74 143 A 1 
ATOM 1060 C CH2 . TRP A 1 143 ? 12.403  -3.493  -11.609 1.00 74.44 143 A 1 
ATOM 1061 N N   . ALA A 1 144 ? 11.103  -2.692  -18.820 1.00 94.87 144 A 1 
ATOM 1062 C CA  . ALA A 1 144 ? 10.878  -1.724  -19.876 1.00 95.04 144 A 1 
ATOM 1063 C C   . ALA A 1 144 ? 11.955  -0.632  -19.848 1.00 95.09 144 A 1 
ATOM 1064 O O   . ALA A 1 144 ? 12.287  -0.117  -18.779 1.00 94.51 144 A 1 
ATOM 1065 C CB  . ALA A 1 144 ? 9.480   -1.131  -19.699 1.00 94.85 144 A 1 
ATOM 1066 N N   . HIS A 1 145 ? 12.426  -0.228  -21.022 1.00 96.02 145 A 1 
ATOM 1067 C CA  . HIS A 1 145 ? 13.239  0.963   -21.229 1.00 95.88 145 A 1 
ATOM 1068 C C   . HIS A 1 145 ? 12.565  1.839   -22.289 1.00 96.20 145 A 1 
ATOM 1069 O O   . HIS A 1 145 ? 12.375  1.412   -23.429 1.00 95.72 145 A 1 
ATOM 1070 C CB  . HIS A 1 145 ? 14.661  0.556   -21.624 1.00 95.26 145 A 1 
ATOM 1071 C CG  . HIS A 1 145 ? 15.590  1.739   -21.712 1.00 93.79 145 A 1 
ATOM 1072 N ND1 . HIS A 1 145 ? 16.193  2.366   -20.647 1.00 85.29 145 A 1 
ATOM 1073 C CD2 . HIS A 1 145 ? 15.982  2.391   -22.848 1.00 85.54 145 A 1 
ATOM 1074 C CE1 . HIS A 1 145 ? 16.941  3.370   -21.133 1.00 85.52 145 A 1 
ATOM 1075 N NE2 . HIS A 1 145 ? 16.843  3.423   -22.466 1.00 87.29 145 A 1 
ATOM 1076 N N   . ILE A 1 146 ? 12.154  3.051   -21.908 1.00 96.23 146 A 1 
ATOM 1077 C CA  . ILE A 1 146 ? 11.473  3.974   -22.820 1.00 96.65 146 A 1 
ATOM 1078 C C   . ILE A 1 146 ? 12.490  4.538   -23.813 1.00 95.97 146 A 1 
ATOM 1079 O O   . ILE A 1 146 ? 13.514  5.082   -23.412 1.00 95.25 146 A 1 
ATOM 1080 C CB  . ILE A 1 146 ? 10.737  5.078   -22.031 1.00 97.01 146 A 1 
ATOM 1081 C CG1 . ILE A 1 146 ? 9.589   4.466   -21.195 1.00 96.44 146 A 1 
ATOM 1082 C CG2 . ILE A 1 146 ? 10.189  6.151   -22.986 1.00 96.56 146 A 1 
ATOM 1083 C CD1 . ILE A 1 146 ? 8.901   5.455   -20.247 1.00 95.62 146 A 1 
ATOM 1084 N N   . ILE A 1 147 ? 12.191  4.447   -25.108 1.00 95.94 147 A 1 
ATOM 1085 C CA  . ILE A 1 147 ? 12.954  5.105   -26.172 1.00 95.09 147 A 1 
ATOM 1086 C C   . ILE A 1 147 ? 12.313  6.457   -26.494 1.00 95.13 147 A 1 
ATOM 1087 O O   . ILE A 1 147 ? 12.989  7.481   -26.528 1.00 93.82 147 A 1 
ATOM 1088 C CB  . ILE A 1 147 ? 13.051  4.197   -27.414 1.00 94.21 147 A 1 
ATOM 1089 C CG1 . ILE A 1 147 ? 13.647  2.799   -27.102 1.00 92.49 147 A 1 
ATOM 1090 C CG2 . ILE A 1 147 ? 13.844  4.878   -28.539 1.00 92.70 147 A 1 
ATOM 1091 C CD1 . ILE A 1 147 ? 15.051  2.807   -26.489 1.00 86.19 147 A 1 
ATOM 1092 N N   . ASP A 1 148 ? 10.983  6.462   -26.682 1.00 95.05 148 A 1 
ATOM 1093 C CA  . ASP A 1 148 ? 10.147  7.647   -26.869 1.00 94.68 148 A 1 
ATOM 1094 C C   . ASP A 1 148 ? 8.688   7.347   -26.467 1.00 94.98 148 A 1 
ATOM 1095 O O   . ASP A 1 148 ? 8.353   6.237   -26.053 1.00 93.57 148 A 1 
ATOM 1096 C CB  . ASP A 1 148 ? 10.271  8.136   -28.330 1.00 93.69 148 A 1 
ATOM 1097 C CG  . ASP A 1 148 ? 9.821   7.114   -29.372 1.00 93.86 148 A 1 
ATOM 1098 O OD1 . ASP A 1 148 ? 8.691   6.594   -29.235 1.00 90.57 148 A 1 
ATOM 1099 O OD2 . ASP A 1 148 ? 10.570  6.848   -30.333 1.00 89.42 148 A 1 
ATOM 1100 N N   . GLY A 1 149 ? 7.769   8.316   -26.601 1.00 94.44 149 A 1 
ATOM 1101 C CA  . GLY A 1 149 ? 6.355   8.161   -26.227 1.00 94.20 149 A 1 
ATOM 1102 C C   . GLY A 1 149 ? 5.557   7.117   -27.027 1.00 95.05 149 A 1 
ATOM 1103 O O   . GLY A 1 149 ? 4.355   6.952   -26.785 1.00 92.38 149 A 1 
ATOM 1104 N N   . LYS A 1 150 ? 6.177   6.446   -27.996 1.00 95.73 150 A 1 
ATOM 1105 C CA  . LYS A 1 150 ? 5.582   5.424   -28.866 1.00 95.55 150 A 1 
ATOM 1106 C C   . LYS A 1 150 ? 6.409   4.149   -28.967 1.00 96.39 150 A 1 
ATOM 1107 O O   . LYS A 1 150 ? 5.948   3.194   -29.588 1.00 94.13 150 A 1 
ATOM 1108 C CB  . LYS A 1 150 ? 5.349   6.005   -30.277 1.00 92.85 150 A 1 
ATOM 1109 C CG  . LYS A 1 150 ? 4.485   7.276   -30.312 1.00 86.79 150 A 1 
ATOM 1110 C CD  . LYS A 1 150 ? 3.061   7.017   -29.828 1.00 76.85 150 A 1 
ATOM 1111 C CE  . LYS A 1 150 ? 2.445   8.310   -29.300 1.00 73.52 150 A 1 
ATOM 1112 N NZ  . LYS A 1 150 ? 1.662   8.031   -28.082 1.00 60.80 150 A 1 
ATOM 1113 N N   . THR A 1 151 ? 7.602   4.129   -28.391 1.00 96.31 151 A 1 
ATOM 1114 C CA  . THR A 1 151 ? 8.561   3.035   -28.537 1.00 96.26 151 A 1 
ATOM 1115 C C   . THR A 1 151 ? 9.184   2.684   -27.190 1.00 96.70 151 A 1 
ATOM 1116 O O   . THR A 1 151 ? 9.757   3.533   -26.513 1.00 96.10 151 A 1 
ATOM 1117 C CB  . THR A 1 151 ? 9.666   3.391   -29.542 1.00 95.14 151 A 1 
ATOM 1118 O OG1 . THR A 1 151 ? 9.137   3.930   -30.729 1.00 90.55 151 A 1 
ATOM 1119 C CG2 . THR A 1 151 ? 10.481  2.161   -29.934 1.00 91.11 151 A 1 
ATOM 1120 N N   . VAL A 1 152 ? 9.089   1.406   -26.816 1.00 96.95 152 A 1 
ATOM 1121 C CA  . VAL A 1 152 ? 9.700   0.840   -25.610 1.00 97.07 152 A 1 
ATOM 1122 C C   . VAL A 1 152 ? 10.516  -0.384  -26.000 1.00 96.58 152 A 1 
ATOM 1123 O O   . VAL A 1 152 ? 10.108  -1.153  -26.869 1.00 96.12 152 A 1 
ATOM 1124 C CB  . VAL A 1 152 ? 8.626   0.503   -24.558 1.00 97.15 152 A 1 
ATOM 1125 C CG1 . VAL A 1 152 ? 9.203   -0.186  -23.315 1.00 95.08 152 A 1 
ATOM 1126 C CG2 . VAL A 1 152 ? 7.907   1.774   -24.091 1.00 95.35 152 A 1 
ATOM 1127 N N   . GLU A 1 153 ? 11.656  -0.574  -25.348 1.00 95.81 153 A 1 
ATOM 1128 C CA  . GLU A 1 153 ? 12.506  -1.746  -25.523 1.00 95.35 153 A 1 
ATOM 1129 C C   . GLU A 1 153 ? 12.505  -2.607  -24.251 1.00 95.40 153 A 1 
ATOM 1130 O O   . GLU A 1 153 ? 12.470  -2.087  -23.137 1.00 94.66 153 A 1 
ATOM 1131 C CB  . GLU A 1 153 ? 13.904  -1.286  -25.956 1.00 93.69 153 A 1 
ATOM 1132 C CG  . GLU A 1 153 ? 14.746  -2.425  -26.525 1.00 86.34 153 A 1 
ATOM 1133 C CD  . GLU A 1 153 ? 16.009  -1.882  -27.210 1.00 86.33 153 A 1 
ATOM 1134 O OE1 . GLU A 1 153 ? 17.078  -1.945  -26.577 1.00 77.07 153 A 1 
ATOM 1135 O OE2 . GLU A 1 153 ? 15.887  -1.400  -28.373 1.00 78.97 153 A 1 
ATOM 1136 N N   . VAL A 1 154 ? 12.518  -3.927  -24.408 1.00 93.23 154 A 1 
ATOM 1137 C CA  . VAL A 1 154 ? 12.628  -4.901  -23.316 1.00 93.35 154 A 1 
ATOM 1138 C C   . VAL A 1 154 ? 13.808  -5.819  -23.605 1.00 92.28 154 A 1 
ATOM 1139 O O   . VAL A 1 154 ? 13.778  -6.604  -24.555 1.00 91.05 154 A 1 
ATOM 1140 C CB  . VAL A 1 154 ? 11.331  -5.705  -23.118 1.00 94.13 154 A 1 
ATOM 1141 C CG1 . VAL A 1 154 ? 11.423  -6.566  -21.850 1.00 90.56 154 A 1 
ATOM 1142 C CG2 . VAL A 1 154 ? 10.105  -4.800  -22.967 1.00 90.51 154 A 1 
ATOM 1143 N N   . ALA A 1 155 ? 14.864  -5.703  -22.797 1.00 89.46 155 A 1 
ATOM 1144 C CA  . ALA A 1 155 ? 16.073  -6.503  -22.971 1.00 87.31 155 A 1 
ATOM 1145 C C   . ALA A 1 155 ? 15.781  -8.003  -22.794 1.00 86.99 155 A 1 
ATOM 1146 O O   . ALA A 1 155 ? 15.076  -8.391  -21.862 1.00 84.46 155 A 1 
ATOM 1147 C CB  . ALA A 1 155 ? 17.139  -6.013  -21.984 1.00 85.89 155 A 1 
ATOM 1148 N N   . GLY A 1 156 ? 16.334  -8.843  -23.673 1.00 84.60 156 A 1 
ATOM 1149 C CA  . GLY A 1 156 ? 16.227  -10.305 -23.584 1.00 83.90 156 A 1 
ATOM 1150 C C   . GLY A 1 156 ? 14.837  -10.892 -23.857 1.00 86.24 156 A 1 
ATOM 1151 O O   . GLY A 1 156 ? 14.644  -12.083 -23.645 1.00 82.53 156 A 1 
ATOM 1152 N N   . ALA A 1 157 ? 13.858  -10.084 -24.294 1.00 85.53 157 A 1 
ATOM 1153 C CA  . ALA A 1 157 ? 12.479  -10.531 -24.521 1.00 86.95 157 A 1 
ATOM 1154 C C   . ALA A 1 157 ? 12.173  -10.940 -25.977 1.00 88.25 157 A 1 
ATOM 1155 O O   . ALA A 1 157 ? 11.040  -11.344 -26.269 1.00 84.53 157 A 1 
ATOM 1156 C CB  . ALA A 1 157 ? 11.526  -9.442  -24.010 1.00 85.53 157 A 1 
ATOM 1157 N N   . GLY A 1 158 ? 13.137  -10.829 -26.893 1.00 85.67 158 A 1 
ATOM 1158 C CA  . GLY A 1 158 ? 13.048  -11.382 -28.248 1.00 84.98 158 A 1 
ATOM 1159 C C   . GLY A 1 158 ? 13.159  -12.911 -28.243 1.00 85.29 158 A 1 
ATOM 1160 O O   . GLY A 1 158 ? 13.720  -13.493 -27.317 1.00 82.20 158 A 1 
ATOM 1161 N N   . ASP A 1 159 ? 12.636  -13.575 -29.278 1.00 86.22 159 A 1 
ATOM 1162 C CA  . ASP A 1 159 ? 12.597  -15.048 -29.360 1.00 84.53 159 A 1 
ATOM 1163 C C   . ASP A 1 159 ? 13.999  -15.692 -29.354 1.00 84.11 159 A 1 
ATOM 1164 O O   . ASP A 1 159 ? 14.158  -16.847 -28.970 1.00 79.90 159 A 1 
ATOM 1165 C CB  . ASP A 1 159 ? 11.845  -15.487 -30.634 1.00 82.75 159 A 1 
ATOM 1166 C CG  . ASP A 1 159 ? 10.379  -15.045 -30.701 1.00 80.09 159 A 1 
ATOM 1167 O OD1 . ASP A 1 159 ? 9.697   -14.991 -29.649 1.00 76.15 159 A 1 
ATOM 1168 O OD2 . ASP A 1 159 ? 9.936   -14.715 -31.826 1.00 77.39 159 A 1 
ATOM 1169 N N   . ASP A 1 160 ? 15.020  -14.932 -29.765 1.00 85.17 160 A 1 
ATOM 1170 C CA  . ASP A 1 160 ? 16.439  -15.303 -29.782 1.00 84.10 160 A 1 
ATOM 1171 C C   . ASP A 1 160 ? 17.235  -14.732 -28.590 1.00 84.89 160 A 1 
ATOM 1172 O O   . ASP A 1 160 ? 18.459  -14.829 -28.552 1.00 78.90 160 A 1 
ATOM 1173 C CB  . ASP A 1 160 ? 17.040  -14.867 -31.131 1.00 81.14 160 A 1 
ATOM 1174 C CG  . ASP A 1 160 ? 17.051  -13.346 -31.348 1.00 79.20 160 A 1 
ATOM 1175 O OD1 . ASP A 1 160 ? 16.427  -12.610 -30.546 1.00 75.52 160 A 1 
ATOM 1176 O OD2 . ASP A 1 160 ? 17.663  -12.904 -32.346 1.00 76.42 160 A 1 
ATOM 1177 N N   . GLY A 1 161 ? 16.553  -14.117 -27.607 1.00 85.07 161 A 1 
ATOM 1178 C CA  . GLY A 1 161 ? 17.175  -13.429 -26.475 1.00 84.98 161 A 1 
ATOM 1179 C C   . GLY A 1 161 ? 17.672  -12.014 -26.791 1.00 86.95 161 A 1 
ATOM 1180 O O   . GLY A 1 161 ? 18.240  -11.355 -25.913 1.00 83.64 161 A 1 
ATOM 1181 N N   . SER A 1 162 ? 17.467  -11.508 -28.016 1.00 86.18 162 A 1 
ATOM 1182 C CA  . SER A 1 162 ? 17.739  -10.115 -28.374 1.00 87.50 162 A 1 
ATOM 1183 C C   . SER A 1 162 ? 16.746  -9.154  -27.696 1.00 89.21 162 A 1 
ATOM 1184 O O   . SER A 1 162 ? 15.719  -9.583  -27.157 1.00 87.43 162 A 1 
ATOM 1185 C CB  . SER A 1 162 ? 17.742  -9.941  -29.899 1.00 85.11 162 A 1 
ATOM 1186 O OG  . SER A 1 162 ? 16.463  -10.150 -30.450 1.00 82.44 162 A 1 
ATOM 1187 N N   . PRO A 1 163 ? 17.021  -7.830  -27.673 1.00 90.47 163 A 1 
ATOM 1188 C CA  . PRO A 1 163 ? 16.040  -6.861  -27.208 1.00 90.98 163 A 1 
ATOM 1189 C C   . PRO A 1 163 ? 14.775  -6.879  -28.078 1.00 92.13 163 A 1 
ATOM 1190 O O   . PRO A 1 163 ? 14.849  -6.826  -29.304 1.00 90.62 163 A 1 
ATOM 1191 C CB  . PRO A 1 163 ? 16.739  -5.501  -27.241 1.00 88.54 163 A 1 
ATOM 1192 C CG  . PRO A 1 163 ? 18.225  -5.853  -27.182 1.00 83.97 163 A 1 
ATOM 1193 C CD  . PRO A 1 163 ? 18.285  -7.166  -27.958 1.00 87.44 163 A 1 
ATOM 1194 N N   . LEU A 1 164 ? 13.602  -6.907  -27.435 1.00 91.73 164 A 1 
ATOM 1195 C CA  . LEU A 1 164 ? 12.310  -6.759  -28.105 1.00 92.85 164 A 1 
ATOM 1196 C C   . LEU A 1 164 ? 11.917  -5.283  -28.131 1.00 93.72 164 A 1 
ATOM 1197 O O   . LEU A 1 164 ? 11.724  -4.671  -27.077 1.00 93.62 164 A 1 
ATOM 1198 C CB  . LEU A 1 164 ? 11.259  -7.624  -27.393 1.00 93.17 164 A 1 
ATOM 1199 C CG  . LEU A 1 164 ? 9.838   -7.494  -27.977 1.00 92.84 164 A 1 
ATOM 1200 C CD1 . LEU A 1 164 ? 9.742   -7.986  -29.416 1.00 90.22 164 A 1 
ATOM 1201 C CD2 . LEU A 1 164 ? 8.869   -8.316  -27.131 1.00 90.52 164 A 1 
ATOM 1202 N N   . ARG A 1 165 ? 11.729  -4.724  -29.330 1.00 95.49 165 A 1 
ATOM 1203 C CA  . ARG A 1 165 ? 11.207  -3.369  -29.516 1.00 95.69 165 A 1 
ATOM 1204 C C   . ARG A 1 165 ? 9.697   -3.402  -29.711 1.00 96.25 165 A 1 
ATOM 1205 O O   . ARG A 1 165 ? 9.188   -4.141  -30.545 1.00 95.21 165 A 1 
ATOM 1206 C CB  . ARG A 1 165 ? 11.948  -2.696  -30.673 1.00 94.19 165 A 1 
ATOM 1207 C CG  . ARG A 1 165 ? 11.568  -1.213  -30.779 1.00 83.75 165 A 1 
ATOM 1208 C CD  . ARG A 1 165 ? 12.508  -0.465  -31.727 1.00 83.42 165 A 1 
ATOM 1209 N NE  . ARG A 1 165 ? 13.860  -0.357  -31.147 1.00 75.47 165 A 1 
ATOM 1210 C CZ  . ARG A 1 165 ? 14.894  0.268   -31.668 1.00 69.02 165 A 1 
ATOM 1211 N NH1 . ARG A 1 165 ? 14.824  0.883   -32.824 1.00 62.66 165 A 1 
ATOM 1212 N NH2 . ARG A 1 165 ? 16.027  0.273   -31.011 1.00 59.12 165 A 1 
ATOM 1213 N N   . ILE A 1 166 ? 8.970   -2.582  -28.950 1.00 95.39 166 A 1 
ATOM 1214 C CA  . ILE A 1 166 ? 7.509   -2.517  -28.980 1.00 96.09 166 A 1 
ATOM 1215 C C   . ILE A 1 166 ? 7.087   -1.105  -29.366 1.00 96.36 166 A 1 
ATOM 1216 O O   . ILE A 1 166 ? 7.415   -0.144  -28.674 1.00 96.34 166 A 1 
ATOM 1217 C CB  . ILE A 1 166 ? 6.891   -2.960  -27.638 1.00 96.52 166 A 1 
ATOM 1218 C CG1 . ILE A 1 166 ? 7.466   -4.316  -27.168 1.00 95.59 166 A 1 
ATOM 1219 C CG2 . ILE A 1 166 ? 5.360   -3.040  -27.793 1.00 95.56 166 A 1 
ATOM 1220 C CD1 . ILE A 1 166 ? 7.058   -4.682  -25.748 1.00 92.88 166 A 1 
ATOM 1221 N N   . GLN A 1 167 ? 6.339   -0.985  -30.461 1.00 97.17 167 A 1 
ATOM 1222 C CA  . GLN A 1 167 ? 5.734   0.261   -30.919 1.00 97.36 167 A 1 
ATOM 1223 C C   . GLN A 1 167 ? 4.257   0.301   -30.536 1.00 97.75 167 A 1 
ATOM 1224 O O   . GLN A 1 167 ? 3.544   -0.691  -30.689 1.00 97.32 167 A 1 
ATOM 1225 C CB  . GLN A 1 167 ? 5.927   0.412   -32.430 1.00 96.48 167 A 1 
ATOM 1226 C CG  . GLN A 1 167 ? 7.401   0.665   -32.788 1.00 88.74 167 A 1 
ATOM 1227 C CD  . GLN A 1 167 ? 7.619   0.890   -34.281 1.00 85.09 167 A 1 
ATOM 1228 O OE1 . GLN A 1 167 ? 6.833   0.515   -35.135 1.00 76.51 167 A 1 
ATOM 1229 N NE2 . GLN A 1 167 ? 8.716   1.507   -34.658 1.00 71.99 167 A 1 
ATOM 1230 N N   . CYS A 1 168 ? 3.771   1.453   -30.038 1.00 97.48 168 A 1 
ATOM 1231 C CA  . CYS A 1 168 ? 2.391   1.600   -29.586 1.00 97.81 168 A 1 
ATOM 1232 C C   . CYS A 1 168 ? 1.729   2.903   -30.051 1.00 98.02 168 A 1 
ATOM 1233 O O   . CYS A 1 168 ? 2.374   3.936   -30.243 1.00 97.57 168 A 1 
ATOM 1234 C CB  . CYS A 1 168 ? 2.339   1.423   -28.061 1.00 97.51 168 A 1 
ATOM 1235 S SG  . CYS A 1 168 ? 3.251   2.739   -27.201 1.00 97.63 168 A 1 
ATOM 1236 N N   . GLU A 1 169 ? 0.392   2.876   -30.182 1.00 98.40 169 A 1 
ATOM 1237 C CA  . GLU A 1 169 ? -0.406  4.097   -30.351 1.00 98.40 169 A 1 
ATOM 1238 C C   . GLU A 1 169 ? -0.562  4.828   -29.007 1.00 98.45 169 A 1 
ATOM 1239 O O   . GLU A 1 169 ? -0.376  6.045   -28.935 1.00 97.90 169 A 1 
ATOM 1240 C CB  . GLU A 1 169 ? -1.777  3.732   -30.950 1.00 98.09 169 A 1 
ATOM 1241 C CG  . GLU A 1 169 ? -2.611  4.969   -31.330 1.00 91.41 169 A 1 
ATOM 1242 C CD  . GLU A 1 169 ? -4.073  4.631   -31.687 1.00 89.85 169 A 1 
ATOM 1243 O OE1 . GLU A 1 169 ? -4.921  5.547   -31.562 1.00 79.80 169 A 1 
ATOM 1244 O OE2 . GLU A 1 169 ? -4.365  3.460   -32.018 1.00 82.75 169 A 1 
ATOM 1245 N N   . HIS A 1 170 ? -0.846  4.082   -27.932 1.00 98.63 170 A 1 
ATOM 1246 C CA  . HIS A 1 170 ? -1.029  4.580   -26.571 1.00 98.72 170 A 1 
ATOM 1247 C C   . HIS A 1 170 ? -0.030  3.931   -25.611 1.00 98.76 170 A 1 
ATOM 1248 O O   . HIS A 1 170 ? 0.071   2.706   -25.556 1.00 98.56 170 A 1 
ATOM 1249 C CB  . HIS A 1 170 ? -2.466  4.308   -26.112 1.00 98.65 170 A 1 
ATOM 1250 C CG  . HIS A 1 170 ? -3.512  5.043   -26.910 1.00 98.65 170 A 1 
ATOM 1251 N ND1 . HIS A 1 170 ? -3.952  6.325   -26.666 1.00 96.17 170 A 1 
ATOM 1252 C CD2 . HIS A 1 170 ? -4.199  4.574   -27.994 1.00 96.40 170 A 1 
ATOM 1253 C CE1 . HIS A 1 170 ? -4.889  6.619   -27.584 1.00 95.97 170 A 1 
ATOM 1254 N NE2 . HIS A 1 170 ? -5.072  5.580   -28.407 1.00 96.59 170 A 1 
ATOM 1255 N N   . LEU A 1 171 ? 0.652   4.758   -24.805 1.00 98.53 171 A 1 
ATOM 1256 C CA  . LEU A 1 171 ? 1.537   4.312   -23.727 1.00 98.63 171 A 1 
ATOM 1257 C C   . LEU A 1 171 ? 0.887   4.621   -22.376 1.00 98.70 171 A 1 
ATOM 1258 O O   . LEU A 1 171 ? 0.577   5.777   -22.094 1.00 98.57 171 A 1 
ATOM 1259 C CB  . LEU A 1 171 ? 2.911   4.994   -23.894 1.00 98.57 171 A 1 
ATOM 1260 C CG  . LEU A 1 171 ? 3.946   4.625   -22.816 1.00 98.22 171 A 1 
ATOM 1261 C CD1 . LEU A 1 171 ? 4.279   3.134   -22.831 1.00 97.57 171 A 1 
ATOM 1262 C CD2 . LEU A 1 171 ? 5.242   5.400   -23.055 1.00 97.59 171 A 1 
ATOM 1263 N N   . LEU A 1 172 ? 0.693   3.610   -21.527 1.00 98.75 172 A 1 
ATOM 1264 C CA  . LEU A 1 172 ? 0.190   3.761   -20.162 1.00 98.79 172 A 1 
ATOM 1265 C C   . LEU A 1 172 ? 1.291   3.456   -19.147 1.00 98.77 172 A 1 
ATOM 1266 O O   . LEU A 1 172 ? 1.777   2.330   -19.052 1.00 98.62 172 A 1 
ATOM 1267 C CB  . LEU A 1 172 ? -1.061  2.881   -19.973 1.00 98.77 172 A 1 
ATOM 1268 C CG  . LEU A 1 172 ? -1.611  2.859   -18.536 1.00 98.49 172 A 1 
ATOM 1269 C CD1 . LEU A 1 172 ? -1.986  4.250   -18.029 1.00 97.95 172 A 1 
ATOM 1270 C CD2 . LEU A 1 172 ? -2.864  1.986   -18.476 1.00 98.00 172 A 1 
ATOM 1271 N N   . LEU A 1 173 ? 1.644   4.462   -18.346 1.00 98.72 173 A 1 
ATOM 1272 C CA  . LEU A 1 173 ? 2.605   4.373   -17.255 1.00 98.70 173 A 1 
ATOM 1273 C C   . LEU A 1 173 ? 1.871   3.966   -15.966 1.00 98.67 173 A 1 
ATOM 1274 O O   . LEU A 1 173 ? 1.082   4.739   -15.418 1.00 98.48 173 A 1 
ATOM 1275 C CB  . LEU A 1 173 ? 3.319   5.726   -17.114 1.00 98.62 173 A 1 
ATOM 1276 C CG  . LEU A 1 173 ? 3.949   6.293   -18.403 1.00 98.32 173 A 1 
ATOM 1277 C CD1 . LEU A 1 173 ? 4.488   7.695   -18.133 1.00 97.80 173 A 1 
ATOM 1278 C CD2 . LEU A 1 173 ? 5.086   5.419   -18.922 1.00 97.65 173 A 1 
ATOM 1279 N N   . ALA A 1 174 ? 2.118   2.749   -15.475 1.00 98.64 174 A 1 
ATOM 1280 C CA  . ALA A 1 174 ? 1.508   2.155   -14.282 1.00 98.58 174 A 1 
ATOM 1281 C C   . ALA A 1 174 ? 2.564   1.534   -13.348 1.00 98.41 174 A 1 
ATOM 1282 O O   . ALA A 1 174 ? 2.340   0.491   -12.732 1.00 97.80 174 A 1 
ATOM 1283 C CB  . ALA A 1 174 ? 0.424   1.163   -14.738 1.00 98.53 174 A 1 
ATOM 1284 N N   . THR A 1 175 ? 3.738   2.169   -13.250 1.00 98.28 175 A 1 
ATOM 1285 C CA  . THR A 1 175 ? 4.939   1.636   -12.564 1.00 98.10 175 A 1 
ATOM 1286 C C   . THR A 1 175 ? 4.856   1.668   -11.035 1.00 97.83 175 A 1 
ATOM 1287 O O   . THR A 1 175 ? 5.711   1.095   -10.356 1.00 96.92 175 A 1 
ATOM 1288 C CB  . THR A 1 175 ? 6.192   2.386   -13.039 1.00 97.91 175 A 1 
ATOM 1289 O OG1 . THR A 1 175 ? 6.013   3.777   -12.854 1.00 96.78 175 A 1 
ATOM 1290 C CG2 . THR A 1 175 ? 6.463   2.152   -14.523 1.00 96.31 175 A 1 
ATOM 1291 N N   . GLY A 1 176 ? 3.817   2.305   -10.479 1.00 98.04 176 A 1 
ATOM 1292 C CA  . GLY A 1 176 ? 3.524   2.320   -9.049  1.00 97.97 176 A 1 
ATOM 1293 C C   . GLY A 1 176 ? 4.528   3.122   -8.217  1.00 98.06 176 A 1 
ATOM 1294 O O   . GLY A 1 176 ? 4.982   4.198   -8.610  1.00 97.50 176 A 1 
ATOM 1295 N N   . SER A 1 177 ? 4.846   2.609   -7.035  1.00 97.69 177 A 1 
ATOM 1296 C CA  . SER A 1 177 ? 5.712   3.241   -6.041  1.00 97.55 177 A 1 
ATOM 1297 C C   . SER A 1 177 ? 6.695   2.250   -5.412  1.00 97.37 177 A 1 
ATOM 1298 O O   . SER A 1 177 ? 6.549   1.031   -5.517  1.00 96.84 177 A 1 
ATOM 1299 C CB  . SER A 1 177 ? 4.851   3.925   -4.970  1.00 97.32 177 A 1 
ATOM 1300 O OG  . SER A 1 177 ? 4.083   2.967   -4.261  1.00 96.50 177 A 1 
ATOM 1301 N N   . VAL A 1 178 ? 7.710   2.793   -4.736  1.00 97.17 178 A 1 
ATOM 1302 C CA  . VAL A 1 178 ? 8.700   2.048   -3.946  1.00 96.98 178 A 1 
ATOM 1303 C C   . VAL A 1 178 ? 8.754   2.599   -2.517  1.00 97.07 178 A 1 
ATOM 1304 O O   . VAL A 1 178 ? 8.407   3.767   -2.310  1.00 96.66 178 A 1 
ATOM 1305 C CB  . VAL A 1 178 ? 10.096  2.079   -4.597  1.00 96.50 178 A 1 
ATOM 1306 C CG1 . VAL A 1 178 ? 10.095  1.302   -5.909  1.00 95.23 178 A 1 
ATOM 1307 C CG2 . VAL A 1 178 ? 10.619  3.492   -4.868  1.00 94.74 178 A 1 
ATOM 1308 N N   . PRO A 1 179 ? 9.177   1.806   -1.514  1.00 96.86 179 A 1 
ATOM 1309 C CA  . PRO A 1 179 ? 9.446   2.318   -0.174  1.00 96.89 179 A 1 
ATOM 1310 C C   . PRO A 1 179 ? 10.446  3.482   -0.211  1.00 97.08 179 A 1 
ATOM 1311 O O   . PRO A 1 179 ? 11.359  3.501   -1.039  1.00 96.71 179 A 1 
ATOM 1312 C CB  . PRO A 1 179 ? 9.991   1.134   0.630   1.00 96.24 179 A 1 
ATOM 1313 C CG  . PRO A 1 179 ? 9.458   -0.085  -0.117  1.00 94.26 179 A 1 
ATOM 1314 C CD  . PRO A 1 179 ? 9.464   0.381   -1.570  1.00 96.55 179 A 1 
ATOM 1315 N N   . VAL A 1 180 ? 10.272  4.456   0.683   1.00 96.82 180 A 1 
ATOM 1316 C CA  . VAL A 1 180 ? 11.274  5.501   0.903   1.00 97.03 180 A 1 
ATOM 1317 C C   . VAL A 1 180 ? 12.419  4.906   1.717   1.00 97.32 180 A 1 
ATOM 1318 O O   . VAL A 1 180 ? 12.210  4.411   2.822   1.00 96.90 180 A 1 
ATOM 1319 C CB  . VAL A 1 180 ? 10.669  6.737   1.591   1.00 96.65 180 A 1 
ATOM 1320 C CG1 . VAL A 1 180 ? 11.736  7.772   1.969   1.00 94.64 180 A 1 
ATOM 1321 C CG2 . VAL A 1 180 ? 9.675   7.431   0.653   1.00 94.70 180 A 1 
ATOM 1322 N N   . GLU A 1 181 ? 13.623  4.977   1.165   1.00 96.36 181 A 1 
ATOM 1323 C CA  . GLU A 1 181 ? 14.868  4.635   1.851   1.00 96.17 181 A 1 
ATOM 1324 C C   . GLU A 1 181 ? 15.442  5.888   2.519   1.00 96.53 181 A 1 
ATOM 1325 O O   . GLU A 1 181 ? 15.463  6.971   1.928   1.00 95.49 181 A 1 
ATOM 1326 C CB  . GLU A 1 181 ? 15.826  4.015   0.829   1.00 94.15 181 A 1 
ATOM 1327 C CG  . GLU A 1 181 ? 17.106  3.466   1.463   1.00 87.61 181 A 1 
ATOM 1328 C CD  . GLU A 1 181 ? 17.968  2.668   0.477   1.00 89.17 181 A 1 
ATOM 1329 O OE1 . GLU A 1 181 ? 18.960  2.064   0.941   1.00 80.71 181 A 1 
ATOM 1330 O OE2 . GLU A 1 181 ? 17.633  2.640   -0.730  1.00 83.29 181 A 1 
ATOM 1331 N N   . LEU A 1 182 ? 15.869  5.759   3.774   1.00 97.24 182 A 1 
ATOM 1332 C CA  . LEU A 1 182 ? 16.514  6.840   4.511   1.00 97.32 182 A 1 
ATOM 1333 C C   . LEU A 1 182 ? 18.025  6.817   4.244   1.00 97.22 182 A 1 
ATOM 1334 O O   . LEU A 1 182 ? 18.645  5.778   4.455   1.00 96.34 182 A 1 
ATOM 1335 C CB  . LEU A 1 182 ? 16.216  6.705   6.011   1.00 97.17 182 A 1 
ATOM 1336 C CG  . LEU A 1 182 ? 14.762  6.985   6.416   1.00 96.76 182 A 1 
ATOM 1337 C CD1 . LEU A 1 182 ? 14.602  6.734   7.917   1.00 95.62 182 A 1 
ATOM 1338 C CD2 . LEU A 1 182 ? 14.355  8.434   6.133   1.00 95.69 182 A 1 
ATOM 1339 N N   . PRO A 1 183 ? 18.660  7.953   3.869   1.00 97.48 183 A 1 
ATOM 1340 C CA  . PRO A 1 183 ? 20.101  7.989   3.584   1.00 96.98 183 A 1 
ATOM 1341 C C   . PRO A 1 183 ? 20.986  7.485   4.734   1.00 96.96 183 A 1 
ATOM 1342 O O   . PRO A 1 183 ? 22.054  6.932   4.500   1.00 95.74 183 A 1 
ATOM 1343 C CB  . PRO A 1 183 ? 20.412  9.455   3.272   1.00 96.37 183 A 1 
ATOM 1344 C CG  . PRO A 1 183 ? 19.094  9.994   2.725   1.00 94.35 183 A 1 
ATOM 1345 C CD  . PRO A 1 183 ? 18.049  9.237   3.535   1.00 96.93 183 A 1 
ATOM 1346 N N   . MET A 1 184 ? 20.544  7.681   5.985   1.00 96.85 184 A 1 
ATOM 1347 C CA  . MET A 1 184 ? 21.249  7.215   7.181   1.00 96.56 184 A 1 
ATOM 1348 C C   . MET A 1 184 ? 20.935  5.754   7.561   1.00 96.98 184 A 1 
ATOM 1349 O O   . MET A 1 184 ? 21.589  5.219   8.449   1.00 95.64 184 A 1 
ATOM 1350 C CB  . MET A 1 184 ? 20.959  8.176   8.356   1.00 95.35 184 A 1 
ATOM 1351 C CG  . MET A 1 184 ? 19.530  8.094   8.918   1.00 90.56 184 A 1 
ATOM 1352 S SD  . MET A 1 184 ? 18.231  8.803   7.870   1.00 88.91 184 A 1 
ATOM 1353 C CE  . MET A 1 184 ? 18.314  10.531  8.400   1.00 78.29 184 A 1 
ATOM 1354 N N   . LEU A 1 185 ? 19.949  5.115   6.921   1.00 96.57 185 A 1 
ATOM 1355 C CA  . LEU A 1 185 ? 19.534  3.726   7.128   1.00 96.76 185 A 1 
ATOM 1356 C C   . LEU A 1 185 ? 19.256  3.051   5.775   1.00 96.86 185 A 1 
ATOM 1357 O O   . LEU A 1 185 ? 18.092  2.783   5.458   1.00 95.88 185 A 1 
ATOM 1358 C CB  . LEU A 1 185 ? 18.288  3.664   8.034   1.00 96.62 185 A 1 
ATOM 1359 C CG  . LEU A 1 185 ? 18.488  4.048   9.502   1.00 96.11 185 A 1 
ATOM 1360 C CD1 . LEU A 1 185 ? 17.135  3.973   10.209  1.00 94.78 185 A 1 
ATOM 1361 C CD2 . LEU A 1 185 ? 19.450  3.107   10.233  1.00 94.98 185 A 1 
ATOM 1362 N N   . PRO A 1 186 ? 20.299  2.806   4.944   1.00 96.80 186 A 1 
ATOM 1363 C CA  . PRO A 1 186 ? 20.118  2.113   3.674   1.00 96.32 186 A 1 
ATOM 1364 C C   . PRO A 1 186 ? 19.609  0.687   3.906   1.00 96.64 186 A 1 
ATOM 1365 O O   . PRO A 1 186 ? 19.987  0.032   4.885   1.00 96.26 186 A 1 
ATOM 1366 C CB  . PRO A 1 186 ? 21.491  2.139   2.995   1.00 95.41 186 A 1 
ATOM 1367 C CG  . PRO A 1 186 ? 22.461  2.185   4.176   1.00 93.36 186 A 1 
ATOM 1368 C CD  . PRO A 1 186 ? 21.717  3.033   5.197   1.00 95.86 186 A 1 
ATOM 1369 N N   . PHE A 1 187 ? 18.744  0.192   3.005   1.00 96.47 187 A 1 
ATOM 1370 C CA  . PHE A 1 187 ? 18.235  -1.170  3.101   1.00 96.64 187 A 1 
ATOM 1371 C C   . PHE A 1 187 ? 19.353  -2.212  2.961   1.00 96.04 187 A 1 
ATOM 1372 O O   . PHE A 1 187 ? 20.228  -2.119  2.105   1.00 94.25 187 A 1 
ATOM 1373 C CB  . PHE A 1 187 ? 17.115  -1.419  2.078   1.00 96.59 187 A 1 
ATOM 1374 C CG  . PHE A 1 187 ? 15.840  -0.623  2.299   1.00 97.11 187 A 1 
ATOM 1375 C CD1 . PHE A 1 187 ? 15.230  -0.592  3.563   1.00 95.94 187 A 1 
ATOM 1376 C CD2 . PHE A 1 187 ? 15.244  0.071   1.227   1.00 96.01 187 A 1 
ATOM 1377 C CE1 . PHE A 1 187 ? 14.048  0.144   3.764   1.00 95.59 187 A 1 
ATOM 1378 C CE2 . PHE A 1 187 ? 14.062  0.802   1.426   1.00 95.71 187 A 1 
ATOM 1379 C CZ  . PHE A 1 187 ? 13.466  0.845   2.697   1.00 96.40 187 A 1 
ATOM 1380 N N   . GLY A 1 188 ? 19.309  -3.242  3.802   1.00 96.07 188 A 1 
ATOM 1381 C CA  . GLY A 1 188 ? 20.271  -4.334  3.841   1.00 95.60 188 A 1 
ATOM 1382 C C   . GLY A 1 188 ? 20.666  -4.717  5.269   1.00 95.83 188 A 1 
ATOM 1383 O O   . GLY A 1 188 ? 20.547  -3.936  6.215   1.00 94.24 188 A 1 
ATOM 1384 N N   . GLY A 1 189 ? 21.139  -5.940  5.444   1.00 94.05 189 A 1 
ATOM 1385 C CA  . GLY A 1 189 ? 21.506  -6.466  6.761   1.00 93.92 189 A 1 
ATOM 1386 C C   . GLY A 1 189 ? 20.320  -6.465  7.737   1.00 94.98 189 A 1 
ATOM 1387 O O   . GLY A 1 189 ? 19.332  -7.153  7.507   1.00 93.51 189 A 1 
ATOM 1388 N N   . LYS A 1 190 ? 20.411  -5.686  8.822   1.00 94.56 190 A 1 
ATOM 1389 C CA  . LYS A 1 190 ? 19.328  -5.570  9.810   1.00 95.28 190 A 1 
ATOM 1390 C C   . LYS A 1 190 ? 18.265  -4.517  9.467   1.00 96.72 190 A 1 
ATOM 1391 O O   . LYS A 1 190 ? 17.223  -4.516  10.110  1.00 96.10 190 A 1 
ATOM 1392 C CB  . LYS A 1 190 ? 19.893  -5.403  11.233  1.00 92.17 190 A 1 
ATOM 1393 C CG  . LYS A 1 190 ? 20.529  -4.038  11.570  1.00 85.40 190 A 1 
ATOM 1394 C CD  . LYS A 1 190 ? 20.935  -4.056  13.060  1.00 88.10 190 A 1 
ATOM 1395 C CE  . LYS A 1 190 ? 21.557  -2.762  13.579  1.00 80.42 190 A 1 
ATOM 1396 N NZ  . LYS A 1 190 ? 21.785  -2.855  15.051  1.00 76.45 190 A 1 
ATOM 1397 N N   . VAL A 1 191 ? 18.520  -3.650  8.474   1.00 96.95 191 A 1 
ATOM 1398 C CA  . VAL A 1 191 ? 17.577  -2.624  8.002   1.00 97.39 191 A 1 
ATOM 1399 C C   . VAL A 1 191 ? 16.730  -3.215  6.881   1.00 97.54 191 A 1 
ATOM 1400 O O   . VAL A 1 191 ? 17.256  -3.591  5.837   1.00 97.11 191 A 1 
ATOM 1401 C CB  . VAL A 1 191 ? 18.292  -1.345  7.528   1.00 97.31 191 A 1 
ATOM 1402 C CG1 . VAL A 1 191 ? 17.273  -0.243  7.207   1.00 96.66 191 A 1 
ATOM 1403 C CG2 . VAL A 1 191 ? 19.253  -0.798  8.591   1.00 96.56 191 A 1 
ATOM 1404 N N   . ILE A 1 192 ? 15.422  -3.299  7.103   1.00 97.91 192 A 1 
ATOM 1405 C CA  . ILE A 1 192 ? 14.472  -3.952  6.197   1.00 98.06 192 A 1 
ATOM 1406 C C   . ILE A 1 192 ? 13.348  -3.001  5.786   1.00 98.18 192 A 1 
ATOM 1407 O O   . ILE A 1 192 ? 12.970  -2.089  6.529   1.00 98.11 192 A 1 
ATOM 1408 C CB  . ILE A 1 192 ? 13.930  -5.264  6.811   1.00 98.09 192 A 1 
ATOM 1409 C CG1 . ILE A 1 192 ? 13.169  -5.038  8.135   1.00 97.69 192 A 1 
ATOM 1410 C CG2 . ILE A 1 192 ? 15.076  -6.281  6.987   1.00 97.11 192 A 1 
ATOM 1411 C CD1 . ILE A 1 192 ? 12.450  -6.280  8.667   1.00 96.81 192 A 1 
ATOM 1412 N N   . SER A 1 193 ? 12.783  -3.225  4.597   1.00 97.64 193 A 1 
ATOM 1413 C CA  . SER A 1 193 ? 11.534  -2.610  4.158   1.00 97.64 193 A 1 
ATOM 1414 C C   . SER A 1 193 ? 10.324  -3.467  4.552   1.00 97.86 193 A 1 
ATOM 1415 O O   . SER A 1 193 ? 10.445  -4.568  5.091   1.00 97.62 193 A 1 
ATOM 1416 C CB  . SER A 1 193 ? 11.582  -2.339  2.647   1.00 97.15 193 A 1 
ATOM 1417 O OG  . SER A 1 193 ? 11.202  -3.468  1.895   1.00 95.53 193 A 1 
ATOM 1418 N N   . SER A 1 194 ? 9.115   -2.988  4.239   1.00 97.63 194 A 1 
ATOM 1419 C CA  . SER A 1 194 ? 7.895   -3.786  4.395   1.00 97.62 194 A 1 
ATOM 1420 C C   . SER A 1 194 ? 7.921   -5.093  3.597   1.00 97.84 194 A 1 
ATOM 1421 O O   . SER A 1 194 ? 7.268   -6.047  3.996   1.00 97.41 194 A 1 
ATOM 1422 C CB  . SER A 1 194 ? 6.667   -2.964  3.989   1.00 97.13 194 A 1 
ATOM 1423 O OG  . SER A 1 194 ? 6.773   -2.494  2.653   1.00 94.64 194 A 1 
ATOM 1424 N N   . THR A 1 195 ? 8.667   -5.160  2.484   1.00 97.32 195 A 1 
ATOM 1425 C CA  . THR A 1 195 ? 8.767   -6.364  1.647   1.00 97.21 195 A 1 
ATOM 1426 C C   . THR A 1 195 ? 9.435   -7.507  2.407   1.00 97.59 195 A 1 
ATOM 1427 O O   . THR A 1 195 ? 8.876   -8.596  2.491   1.00 97.33 195 A 1 
ATOM 1428 C CB  . THR A 1 195 ? 9.538   -6.074  0.354   1.00 96.62 195 A 1 
ATOM 1429 O OG1 . THR A 1 195 ? 8.902   -5.029  -0.349  1.00 94.76 195 A 1 
ATOM 1430 C CG2 . THR A 1 195 ? 9.614   -7.282  -0.575  1.00 94.72 195 A 1 
ATOM 1431 N N   . GLU A 1 196 ? 10.587  -7.250  3.010   1.00 97.44 196 A 1 
ATOM 1432 C CA  . GLU A 1 196 ? 11.313  -8.246  3.801   1.00 97.46 196 A 1 
ATOM 1433 C C   . GLU A 1 196 ? 10.549  -8.586  5.089   1.00 97.91 196 A 1 
ATOM 1434 O O   . GLU A 1 196 ? 10.484  -9.750  5.482   1.00 97.59 196 A 1 
ATOM 1435 C CB  . GLU A 1 196 ? 12.734  -7.758  4.147   1.00 97.08 196 A 1 
ATOM 1436 C CG  . GLU A 1 196 ? 13.664  -7.537  2.933   1.00 93.46 196 A 1 
ATOM 1437 C CD  . GLU A 1 196 ? 13.297  -6.302  2.092   1.00 92.44 196 A 1 
ATOM 1438 O OE1 . GLU A 1 196 ? 13.489  -6.340  0.861   1.00 84.01 196 A 1 
ATOM 1439 O OE2 . GLU A 1 196 ? 12.746  -5.330  2.663   1.00 86.53 196 A 1 
ATOM 1440 N N   . ALA A 1 197 ? 9.891   -7.593  5.707   1.00 97.79 197 A 1 
ATOM 1441 C CA  . ALA A 1 197 ? 9.085   -7.806  6.907   1.00 98.07 197 A 1 
ATOM 1442 C C   . ALA A 1 197 ? 7.862   -8.717  6.680   1.00 98.23 197 A 1 
ATOM 1443 O O   . ALA A 1 197 ? 7.357   -9.314  7.629   1.00 97.88 197 A 1 
ATOM 1444 C CB  . ALA A 1 197 ? 8.659   -6.440  7.455   1.00 97.96 197 A 1 
ATOM 1445 N N   . LEU A 1 198 ? 7.374   -8.852  5.437   1.00 98.17 198 A 1 
ATOM 1446 C CA  . LEU A 1 198 ? 6.276   -9.764  5.084   1.00 98.06 198 A 1 
ATOM 1447 C C   . LEU A 1 198 ? 6.724   -11.220 4.860   1.00 97.86 198 A 1 
ATOM 1448 O O   . LEU A 1 198 ? 5.875   -12.104 4.722   1.00 97.02 198 A 1 
ATOM 1449 C CB  . LEU A 1 198 ? 5.558   -9.216  3.840   1.00 97.89 198 A 1 
ATOM 1450 C CG  . LEU A 1 198 ? 4.715   -7.956  4.112   1.00 97.34 198 A 1 
ATOM 1451 C CD1 . LEU A 1 198 ? 4.302   -7.334  2.774   1.00 96.26 198 A 1 
ATOM 1452 C CD2 . LEU A 1 198 ? 3.455   -8.272  4.914   1.00 96.16 198 A 1 
ATOM 1453 N N   . SER A 1 199 ? 8.028   -11.482 4.799   1.00 97.59 199 A 1 
ATOM 1454 C CA  . SER A 1 199 ? 8.597   -12.821 4.625   1.00 97.01 199 A 1 
ATOM 1455 C C   . SER A 1 199 ? 9.863   -12.999 5.476   1.00 97.10 199 A 1 
ATOM 1456 O O   . SER A 1 199 ? 10.942  -13.237 4.935   1.00 95.87 199 A 1 
ATOM 1457 C CB  . SER A 1 199 ? 8.856   -13.106 3.135   1.00 95.88 199 A 1 
ATOM 1458 O OG  . SER A 1 199 ? 7.637   -13.046 2.413   1.00 87.41 199 A 1 
ATOM 1459 N N   . PRO A 1 200 ? 9.755   -12.825 6.804   1.00 97.63 200 A 1 
ATOM 1460 C CA  . PRO A 1 200 ? 10.912  -12.907 7.685   1.00 97.48 200 A 1 
ATOM 1461 C C   . PRO A 1 200 ? 11.458  -14.344 7.737   1.00 97.47 200 A 1 
ATOM 1462 O O   . PRO A 1 200 ? 10.674  -15.290 7.838   1.00 97.03 200 A 1 
ATOM 1463 C CB  . PRO A 1 200 ? 10.406  -12.431 9.051   1.00 97.25 200 A 1 
ATOM 1464 C CG  . PRO A 1 200 ? 8.937   -12.848 9.047   1.00 97.14 200 A 1 
ATOM 1465 C CD  . PRO A 1 200 ? 8.536   -12.653 7.586   1.00 97.61 200 A 1 
ATOM 1466 N N   . PRO A 1 201 ? 12.797  -14.539 7.705   1.00 97.20 201 A 1 
ATOM 1467 C CA  . PRO A 1 201 ? 13.388  -15.866 7.885   1.00 96.70 201 A 1 
ATOM 1468 C C   . PRO A 1 201 ? 13.221  -16.399 9.316   1.00 96.97 201 A 1 
ATOM 1469 O O   . PRO A 1 201 ? 13.215  -17.604 9.541   1.00 95.84 201 A 1 
ATOM 1470 C CB  . PRO A 1 201 ? 14.867  -15.680 7.528   1.00 96.02 201 A 1 
ATOM 1471 C CG  . PRO A 1 201 ? 15.145  -14.223 7.900   1.00 95.17 201 A 1 
ATOM 1472 C CD  . PRO A 1 201 ? 13.830  -13.523 7.569   1.00 96.94 201 A 1 
ATOM 1473 N N   . ASP A 1 202 ? 13.089  -15.477 10.275  1.00 97.23 202 A 1 
ATOM 1474 C CA  . ASP A 1 202 ? 12.930  -15.712 11.701  1.00 97.22 202 A 1 
ATOM 1475 C C   . ASP A 1 202 ? 12.203  -14.524 12.347  1.00 97.80 202 A 1 
ATOM 1476 O O   . ASP A 1 202 ? 12.143  -13.428 11.785  1.00 97.20 202 A 1 
ATOM 1477 C CB  . ASP A 1 202 ? 14.316  -15.948 12.340  1.00 96.00 202 A 1 
ATOM 1478 C CG  . ASP A 1 202 ? 15.306  -14.766 12.244  1.00 94.23 202 A 1 
ATOM 1479 O OD1 . ASP A 1 202 ? 15.570  -14.244 11.133  1.00 89.88 202 A 1 
ATOM 1480 O OD2 . ASP A 1 202 ? 15.861  -14.392 13.299  1.00 88.97 202 A 1 
ATOM 1481 N N   . LEU A 1 203 ? 11.624  -14.724 13.540  1.00 97.69 203 A 1 
ATOM 1482 C CA  . LEU A 1 203 ? 11.088  -13.625 14.341  1.00 97.82 203 A 1 
ATOM 1483 C C   . LEU A 1 203 ? 12.222  -12.988 15.158  1.00 98.07 203 A 1 
ATOM 1484 O O   . LEU A 1 203 ? 12.872  -13.694 15.934  1.00 97.43 203 A 1 
ATOM 1485 C CB  . LEU A 1 203 ? 9.953   -14.111 15.257  1.00 97.14 203 A 1 
ATOM 1486 C CG  . LEU A 1 203 ? 8.678   -14.528 14.509  1.00 93.65 203 A 1 
ATOM 1487 C CD1 . LEU A 1 203 ? 7.677   -15.103 15.514  1.00 90.97 203 A 1 
ATOM 1488 C CD2 . LEU A 1 203 ? 8.000   -13.362 13.781  1.00 90.99 203 A 1 
ATOM 1489 N N   . PRO A 1 204 ? 12.467  -11.660 15.024  1.00 98.33 204 A 1 
ATOM 1490 C CA  . PRO A 1 204 ? 13.437  -10.974 15.861  1.00 98.38 204 A 1 
ATOM 1491 C C   . PRO A 1 204 ? 12.945  -10.935 17.312  1.00 98.43 204 A 1 
ATOM 1492 O O   . PRO A 1 204 ? 11.739  -10.881 17.571  1.00 98.09 204 A 1 
ATOM 1493 C CB  . PRO A 1 204 ? 13.566  -9.574  15.262  1.00 98.26 204 A 1 
ATOM 1494 C CG  . PRO A 1 204 ? 12.175  -9.320  14.680  1.00 97.98 204 A 1 
ATOM 1495 C CD  . PRO A 1 204 ? 11.750  -10.703 14.189  1.00 98.39 204 A 1 
ATOM 1496 N N   . LYS A 1 205 ? 13.878  -10.908 18.261  1.00 98.09 205 A 1 
ATOM 1497 C CA  . LYS A 1 205 ? 13.529  -10.622 19.662  1.00 98.03 205 A 1 
ATOM 1498 C C   . LYS A 1 205 ? 13.115  -9.163  19.817  1.00 98.23 205 A 1 
ATOM 1499 O O   . LYS A 1 205 ? 12.094  -8.893  20.436  1.00 97.81 205 A 1 
ATOM 1500 C CB  . LYS A 1 205 ? 14.701  -10.947 20.588  1.00 97.60 205 A 1 
ATOM 1501 C CG  . LYS A 1 205 ? 15.032  -12.443 20.599  1.00 89.71 205 A 1 
ATOM 1502 C CD  . LYS A 1 205 ? 16.229  -12.674 21.526  1.00 84.03 205 A 1 
ATOM 1503 C CE  . LYS A 1 205 ? 16.611  -14.150 21.522  1.00 74.13 205 A 1 
ATOM 1504 N NZ  . LYS A 1 205 ? 17.842  -14.360 22.319  1.00 62.89 205 A 1 
ATOM 1505 N N   . HIS A 1 206 ? 13.883  -8.249  19.191  1.00 98.05 206 A 1 
ATOM 1506 C CA  . HIS A 1 206 ? 13.667  -6.804  19.241  1.00 98.10 206 A 1 
ATOM 1507 C C   . HIS A 1 206 ? 13.507  -6.231  17.826  1.00 98.26 206 A 1 
ATOM 1508 O O   . HIS A 1 206 ? 14.439  -6.268  17.015  1.00 97.69 206 A 1 
ATOM 1509 C CB  . HIS A 1 206 ? 14.826  -6.138  19.994  1.00 97.15 206 A 1 
ATOM 1510 C CG  . HIS A 1 206 ? 15.038  -6.715  21.377  1.00 93.06 206 A 1 
ATOM 1511 N ND1 . HIS A 1 206 ? 14.236  -6.529  22.474  1.00 77.08 206 A 1 
ATOM 1512 C CD2 . HIS A 1 206 ? 16.046  -7.568  21.761  1.00 79.21 206 A 1 
ATOM 1513 C CE1 . HIS A 1 206 ? 14.743  -7.247  23.491  1.00 77.69 206 A 1 
ATOM 1514 N NE2 . HIS A 1 206 ? 15.846  -7.902  23.104  1.00 81.31 206 A 1 
ATOM 1515 N N   . LEU A 1 207 ? 12.332  -5.691  17.521  1.00 98.52 207 A 1 
ATOM 1516 C CA  . LEU A 1 207 ? 12.044  -4.962  16.287  1.00 98.65 207 A 1 
ATOM 1517 C C   . LEU A 1 207 ? 11.897  -3.469  16.593  1.00 98.70 207 A 1 
ATOM 1518 O O   . LEU A 1 207 ? 11.029  -3.072  17.370  1.00 98.51 207 A 1 
ATOM 1519 C CB  . LEU A 1 207 ? 10.773  -5.532  15.630  1.00 98.63 207 A 1 
ATOM 1520 C CG  . LEU A 1 207 ? 10.356  -4.802  14.333  1.00 98.38 207 A 1 
ATOM 1521 C CD1 . LEU A 1 207 ? 11.346  -5.045  13.194  1.00 97.73 207 A 1 
ATOM 1522 C CD2 . LEU A 1 207 ? 8.980   -5.286  13.878  1.00 97.72 207 A 1 
ATOM 1523 N N   . THR A 1 208 ? 12.675  -2.620  15.912  1.00 98.65 208 A 1 
ATOM 1524 C CA  . THR A 1 208 ? 12.406  -1.176  15.881  1.00 98.68 208 A 1 
ATOM 1525 C C   . THR A 1 208 ? 11.754  -0.797  14.559  1.00 98.71 208 A 1 
ATOM 1526 O O   . THR A 1 208 ? 12.280  -1.101  13.493  1.00 98.54 208 A 1 
ATOM 1527 C CB  . THR A 1 208 ? 13.664  -0.348  16.153  1.00 98.47 208 A 1 
ATOM 1528 O OG1 . THR A 1 208 ? 14.119  -0.607  17.454  1.00 96.10 208 A 1 
ATOM 1529 C CG2 . THR A 1 208 ? 13.387  1.152   16.106  1.00 96.38 208 A 1 
ATOM 1530 N N   . VAL A 1 209 ? 10.614  -0.114  14.614  1.00 98.76 209 A 1 
ATOM 1531 C CA  . VAL A 1 209 ? 9.871   0.398   13.459  1.00 98.77 209 A 1 
ATOM 1532 C C   . VAL A 1 209 ? 10.110  1.900   13.342  1.00 98.74 209 A 1 
ATOM 1533 O O   . VAL A 1 209 ? 9.863   2.645   14.290  1.00 98.55 209 A 1 
ATOM 1534 C CB  . VAL A 1 209 ? 8.371   0.082   13.577  1.00 98.70 209 A 1 
ATOM 1535 C CG1 . VAL A 1 209 ? 7.616   0.530   12.323  1.00 98.32 209 A 1 
ATOM 1536 C CG2 . VAL A 1 209 ? 8.110   -1.420  13.780  1.00 98.36 209 A 1 
ATOM 1537 N N   . ILE A 1 210 ? 10.576  2.358   12.173  1.00 98.61 210 A 1 
ATOM 1538 C CA  . ILE A 1 210 ? 10.782  3.772   11.864  1.00 98.58 210 A 1 
ATOM 1539 C C   . ILE A 1 210 ? 9.605   4.266   11.027  1.00 98.51 210 A 1 
ATOM 1540 O O   . ILE A 1 210 ? 9.481   3.899   9.857   1.00 97.99 210 A 1 
ATOM 1541 C CB  . ILE A 1 210 ? 12.131  4.012   11.145  1.00 98.33 210 A 1 
ATOM 1542 C CG1 . ILE A 1 210 ? 13.334  3.285   11.788  1.00 96.85 210 A 1 
ATOM 1543 C CG2 . ILE A 1 210 ? 12.391  5.526   11.058  1.00 97.67 210 A 1 
ATOM 1544 C CD1 . ILE A 1 210 ? 13.559  3.551   13.267  1.00 89.96 210 A 1 
ATOM 1545 N N   . GLY A 1 211 ? 8.762   5.107   11.616  1.00 98.28 211 A 1 
ATOM 1546 C CA  . GLY A 1 211 ? 7.529   5.639   11.036  1.00 98.16 211 A 1 
ATOM 1547 C C   . GLY A 1 211 ? 6.278   5.015   11.659  1.00 98.17 211 A 1 
ATOM 1548 O O   . GLY A 1 211 ? 6.003   3.830   11.468  1.00 97.26 211 A 1 
ATOM 1549 N N   . GLY A 1 212 ? 5.498   5.833   12.366  1.00 97.99 212 A 1 
ATOM 1550 C CA  . GLY A 1 212 ? 4.207   5.487   12.982  1.00 97.95 212 A 1 
ATOM 1551 C C   . GLY A 1 212 ? 3.021   5.648   12.030  1.00 97.82 212 A 1 
ATOM 1552 O O   . GLY A 1 212 ? 1.913   5.955   12.469  1.00 96.14 212 A 1 
ATOM 1553 N N   . GLY A 1 213 ? 3.230   5.490   10.719  1.00 97.94 213 A 1 
ATOM 1554 C CA  . GLY A 1 213 ? 2.174   5.406   9.712   1.00 97.65 213 A 1 
ATOM 1555 C C   . GLY A 1 213 ? 1.540   4.012   9.661   1.00 97.71 213 A 1 
ATOM 1556 O O   . GLY A 1 213 ? 2.011   3.069   10.294  1.00 96.95 213 A 1 
ATOM 1557 N N   . TYR A 1 214 ? 0.479   3.841   8.846   1.00 96.89 214 A 1 
ATOM 1558 C CA  . TYR A 1 214 ? -0.317  2.606   8.825   1.00 96.81 214 A 1 
ATOM 1559 C C   . TYR A 1 214 ? 0.502   1.330   8.563   1.00 97.53 214 A 1 
ATOM 1560 O O   . TYR A 1 214 ? 0.307   0.343   9.265   1.00 96.59 214 A 1 
ATOM 1561 C CB  . TYR A 1 214 ? -1.477  2.759   7.828   1.00 95.37 214 A 1 
ATOM 1562 C CG  . TYR A 1 214 ? -1.065  2.869   6.371   1.00 92.59 214 A 1 
ATOM 1563 C CD1 . TYR A 1 214 ? -0.743  4.121   5.806   1.00 86.53 214 A 1 
ATOM 1564 C CD2 . TYR A 1 214 ? -0.998  1.709   5.576   1.00 86.09 214 A 1 
ATOM 1565 C CE1 . TYR A 1 214 ? -0.340  4.209   4.462   1.00 80.32 214 A 1 
ATOM 1566 C CE2 . TYR A 1 214 ? -0.589  1.797   4.230   1.00 80.75 214 A 1 
ATOM 1567 C CZ  . TYR A 1 214 ? -0.259  3.049   3.673   1.00 79.12 214 A 1 
ATOM 1568 O OH  . TYR A 1 214 ? 0.144   3.129   2.375   1.00 77.14 214 A 1 
ATOM 1569 N N   . ILE A 1 215 ? 1.489   1.351   7.654   1.00 97.50 215 A 1 
ATOM 1570 C CA  . ILE A 1 215 ? 2.336   0.176   7.358   1.00 97.66 215 A 1 
ATOM 1571 C C   . ILE A 1 215 ? 3.156   -0.222  8.591   1.00 98.04 215 A 1 
ATOM 1572 O O   . ILE A 1 215 ? 3.238   -1.400  8.938   1.00 97.76 215 A 1 
ATOM 1573 C CB  . ILE A 1 215 ? 3.272   0.441   6.149   1.00 97.26 215 A 1 
ATOM 1574 C CG1 . ILE A 1 215 ? 2.464   0.767   4.873   1.00 95.46 215 A 1 
ATOM 1575 C CG2 . ILE A 1 215 ? 4.204   -0.766  5.896   1.00 95.70 215 A 1 
ATOM 1576 C CD1 . ILE A 1 215 ? 3.317   1.126   3.644   1.00 88.14 215 A 1 
ATOM 1577 N N   . GLY A 1 216 ? 3.765   0.769   9.267   1.00 98.08 216 A 1 
ATOM 1578 C CA  . GLY A 1 216 ? 4.571   0.535   10.464  1.00 98.20 216 A 1 
ATOM 1579 C C   . GLY A 1 216 ? 3.744   -0.003  11.623  1.00 98.40 216 A 1 
ATOM 1580 O O   . GLY A 1 216 ? 4.169   -0.941  12.299  1.00 98.21 216 A 1 
ATOM 1581 N N   . LEU A 1 217 ? 2.535   0.534   11.816  1.00 98.33 217 A 1 
ATOM 1582 C CA  . LEU A 1 217 ? 1.634   0.090   12.879  1.00 98.38 217 A 1 
ATOM 1583 C C   . LEU A 1 217 ? 1.052   -1.302  12.606  1.00 98.44 217 A 1 
ATOM 1584 O O   . LEU A 1 217 ? 1.026   -2.129  13.516  1.00 98.11 217 A 1 
ATOM 1585 C CB  . LEU A 1 217 ? 0.507   1.109   13.085  1.00 98.22 217 A 1 
ATOM 1586 C CG  . LEU A 1 217 ? 0.955   2.525   13.487  1.00 97.57 217 A 1 
ATOM 1587 C CD1 . LEU A 1 217 ? -0.283  3.351   13.814  1.00 96.39 217 A 1 
ATOM 1588 C CD2 . LEU A 1 217 ? 1.883   2.557   14.696  1.00 96.22 217 A 1 
ATOM 1589 N N   . GLU A 1 218 ? 0.625   -1.587  11.374  1.00 98.18 218 A 1 
ATOM 1590 C CA  . GLU A 1 218 ? 0.132   -2.911  10.976  1.00 98.20 218 A 1 
ATOM 1591 C C   . GLU A 1 218 ? 1.201   -3.984  11.231  1.00 98.44 218 A 1 
ATOM 1592 O O   . GLU A 1 218 ? 0.964   -4.942  11.972  1.00 98.23 218 A 1 
ATOM 1593 C CB  . GLU A 1 218 ? -0.281  -2.923  9.483   1.00 97.90 218 A 1 
ATOM 1594 C CG  . GLU A 1 218 ? -1.628  -2.240  9.166   1.00 95.49 218 A 1 
ATOM 1595 C CD  . GLU A 1 218 ? -2.067  -2.376  7.686   1.00 95.33 218 A 1 
ATOM 1596 O OE1 . GLU A 1 218 ? -3.107  -1.816  7.287   1.00 88.34 218 A 1 
ATOM 1597 O OE2 . GLU A 1 218 ? -1.434  -3.127  6.895   1.00 90.47 218 A 1 
ATOM 1598 N N   . LEU A 1 219 ? 2.409   -3.802  10.670  1.00 98.37 219 A 1 
ATOM 1599 C CA  . LEU A 1 219 ? 3.484   -4.786  10.789  1.00 98.46 219 A 1 
ATOM 1600 C C   . LEU A 1 219 ? 4.068   -4.833  12.205  1.00 98.60 219 A 1 
ATOM 1601 O O   . LEU A 1 219 ? 4.262   -5.925  12.736  1.00 98.41 219 A 1 
ATOM 1602 C CB  . LEU A 1 219 ? 4.568   -4.518  9.731   1.00 98.30 219 A 1 
ATOM 1603 C CG  . LEU A 1 219 ? 4.091   -4.689  8.274   1.00 97.64 219 A 1 
ATOM 1604 C CD1 . LEU A 1 219 ? 5.230   -4.348  7.314   1.00 96.06 219 A 1 
ATOM 1605 C CD2 . LEU A 1 219 ? 3.628   -6.117  7.969   1.00 95.90 219 A 1 
ATOM 1606 N N   . GLY A 1 220 ? 4.272   -3.688  12.864  1.00 98.55 220 A 1 
ATOM 1607 C CA  . GLY A 1 220 ? 4.717   -3.646  14.260  1.00 98.60 220 A 1 
ATOM 1608 C C   . GLY A 1 220 ? 3.769   -4.412  15.188  1.00 98.71 220 A 1 
ATOM 1609 O O   . GLY A 1 220 ? 4.211   -5.222  16.003  1.00 98.56 220 A 1 
ATOM 1610 N N   . THR A 1 221 ? 2.451   -4.246  14.998  1.00 98.69 221 A 1 
ATOM 1611 C CA  . THR A 1 221 ? 1.431   -4.983  15.760  1.00 98.68 221 A 1 
ATOM 1612 C C   . THR A 1 221 ? 1.477   -6.483  15.468  1.00 98.72 221 A 1 
ATOM 1613 O O   . THR A 1 221 ? 1.364   -7.281  16.397  1.00 98.58 221 A 1 
ATOM 1614 C CB  . THR A 1 221 ? 0.028   -4.432  15.474  1.00 98.52 221 A 1 
ATOM 1615 O OG1 . THR A 1 221 ? -0.021  -3.070  15.821  1.00 97.23 221 A 1 
ATOM 1616 C CG2 . THR A 1 221 ? -1.059  -5.126  16.294  1.00 97.24 221 A 1 
ATOM 1617 N N   . VAL A 1 222 ? 1.693   -6.894  14.206  1.00 98.66 222 A 1 
ATOM 1618 C CA  . VAL A 1 222 ? 1.892   -8.307  13.841  1.00 98.69 222 A 1 
ATOM 1619 C C   . VAL A 1 222 ? 3.065   -8.899  14.615  1.00 98.74 222 A 1 
ATOM 1620 O O   . VAL A 1 222 ? 2.887   -9.888  15.319  1.00 98.66 222 A 1 
ATOM 1621 C CB  . VAL A 1 222 ? 2.091   -8.478  12.322  1.00 98.57 222 A 1 
ATOM 1622 C CG1 . VAL A 1 222 ? 2.655   -9.853  11.928  1.00 97.92 222 A 1 
ATOM 1623 C CG2 . VAL A 1 222 ? 0.767   -8.296  11.580  1.00 97.93 222 A 1 
ATOM 1624 N N   . TYR A 1 223 ? 4.246   -8.281  14.538  1.00 98.80 223 A 1 
ATOM 1625 C CA  . TYR A 1 223 ? 5.440   -8.784  15.221  1.00 98.81 223 A 1 
ATOM 1626 C C   . TYR A 1 223 ? 5.257   -8.822  16.741  1.00 98.77 223 A 1 
ATOM 1627 O O   . TYR A 1 223 ? 5.631   -9.809  17.379  1.00 98.54 223 A 1 
ATOM 1628 C CB  . TYR A 1 223 ? 6.651   -7.938  14.825  1.00 98.78 223 A 1 
ATOM 1629 C CG  . TYR A 1 223 ? 7.308   -8.385  13.533  1.00 98.75 223 A 1 
ATOM 1630 C CD1 . TYR A 1 223 ? 8.453   -9.194  13.582  1.00 98.35 223 A 1 
ATOM 1631 C CD2 . TYR A 1 223 ? 6.793   -7.987  12.288  1.00 98.37 223 A 1 
ATOM 1632 C CE1 . TYR A 1 223 ? 9.096   -9.581  12.393  1.00 98.08 223 A 1 
ATOM 1633 C CE2 . TYR A 1 223 ? 7.427   -8.375  11.095  1.00 98.06 223 A 1 
ATOM 1634 C CZ  . TYR A 1 223 ? 8.589   -9.163  11.148  1.00 98.29 223 A 1 
ATOM 1635 O OH  . TYR A 1 223 ? 9.234   -9.504  10.004  1.00 97.59 223 A 1 
ATOM 1636 N N   . ARG A 1 224 ? 4.597   -7.798  17.321  1.00 98.79 224 A 1 
ATOM 1637 C CA  . ARG A 1 224 ? 4.275   -7.787  18.754  1.00 98.79 224 A 1 
ATOM 1638 C C   . ARG A 1 224 ? 3.356   -8.938  19.146  1.00 98.77 224 A 1 
ATOM 1639 O O   . ARG A 1 224 ? 3.642   -9.643  20.117  1.00 98.53 224 A 1 
ATOM 1640 C CB  . ARG A 1 224 ? 3.685   -6.424  19.145  1.00 98.68 224 A 1 
ATOM 1641 C CG  . ARG A 1 224 ? 3.326   -6.335  20.640  1.00 97.67 224 A 1 
ATOM 1642 C CD  . ARG A 1 224 ? 4.552   -6.565  21.538  1.00 96.57 224 A 1 
ATOM 1643 N NE  . ARG A 1 224 ? 4.183   -6.761  22.940  1.00 93.93 224 A 1 
ATOM 1644 C CZ  . ARG A 1 224 ? 4.838   -7.506  23.810  1.00 91.96 224 A 1 
ATOM 1645 N NH1 . ARG A 1 224 ? 5.917   -8.164  23.490  1.00 85.51 224 A 1 
ATOM 1646 N NH2 . ARG A 1 224 ? 4.408   -7.602  25.028  1.00 85.82 224 A 1 
ATOM 1647 N N   . LYS A 1 225 ? 2.285   -9.167  18.391  1.00 98.56 225 A 1 
ATOM 1648 C CA  . LYS A 1 225 ? 1.345   -10.277 18.623  1.00 98.57 225 A 1 
ATOM 1649 C C   . LYS A 1 225 ? 2.004   -11.652 18.478  1.00 98.52 225 A 1 
ATOM 1650 O O   . LYS A 1 225 ? 1.593   -12.585 19.159  1.00 98.24 225 A 1 
ATOM 1651 C CB  . LYS A 1 225 ? 0.149   -10.149 17.670  1.00 98.59 225 A 1 
ATOM 1652 C CG  . LYS A 1 225 ? -0.854  -9.085  18.141  1.00 98.31 225 A 1 
ATOM 1653 C CD  . LYS A 1 225 ? -2.037  -8.968  17.162  1.00 97.73 225 A 1 
ATOM 1654 C CE  . LYS A 1 225 ? -3.082  -7.998  17.728  1.00 96.21 225 A 1 
ATOM 1655 N NZ  . LYS A 1 225 ? -4.232  -7.776  16.816  1.00 93.13 225 A 1 
ATOM 1656 N N   . LEU A 1 226 ? 3.046   -11.769 17.643  1.00 98.44 226 A 1 
ATOM 1657 C CA  . LEU A 1 226 ? 3.843   -12.990 17.481  1.00 98.27 226 A 1 
ATOM 1658 C C   . LEU A 1 226 ? 4.945   -13.159 18.543  1.00 98.01 226 A 1 
ATOM 1659 O O   . LEU A 1 226 ? 5.618   -14.181 18.551  1.00 97.17 226 A 1 
ATOM 1660 C CB  . LEU A 1 226 ? 4.395   -13.050 16.045  1.00 98.28 226 A 1 
ATOM 1661 C CG  . LEU A 1 226 ? 3.318   -13.162 14.944  1.00 98.05 226 A 1 
ATOM 1662 C CD1 . LEU A 1 226 ? 3.998   -13.218 13.576  1.00 97.36 226 A 1 
ATOM 1663 C CD2 . LEU A 1 226 ? 2.423   -14.391 15.095  1.00 97.28 226 A 1 
ATOM 1664 N N   . GLY A 1 227 ? 5.111   -12.197 19.454  1.00 97.89 227 A 1 
ATOM 1665 C CA  . GLY A 1 227 ? 5.987   -12.309 20.626  1.00 97.51 227 A 1 
ATOM 1666 C C   . GLY A 1 227 ? 7.253   -11.450 20.599  1.00 97.88 227 A 1 
ATOM 1667 O O   . GLY A 1 227 ? 7.996   -11.471 21.577  1.00 97.12 227 A 1 
ATOM 1668 N N   . ALA A 1 228 ? 7.506   -10.667 19.536  1.00 98.05 228 A 1 
ATOM 1669 C CA  . ALA A 1 228 ? 8.637   -9.742  19.496  1.00 98.43 228 A 1 
ATOM 1670 C C   . ALA A 1 228 ? 8.446   -8.568  20.478  1.00 98.62 228 A 1 
ATOM 1671 O O   . ALA A 1 228 ? 7.328   -8.097  20.711  1.00 98.47 228 A 1 
ATOM 1672 C CB  . ALA A 1 228 ? 8.849   -9.250  18.059  1.00 98.35 228 A 1 
ATOM 1673 N N   . GLU A 1 229 ? 9.542   -8.039  21.020  1.00 98.50 229 A 1 
ATOM 1674 C CA  . GLU A 1 229 ? 9.559   -6.698  21.603  1.00 98.51 229 A 1 
ATOM 1675 C C   . GLU A 1 229 ? 9.545   -5.670  20.468  1.00 98.62 229 A 1 
ATOM 1676 O O   . GLU A 1 229 ? 10.297  -5.797  19.502  1.00 98.27 229 A 1 
ATOM 1677 C CB  . GLU A 1 229 ? 10.782  -6.535  22.511  1.00 98.05 229 A 1 
ATOM 1678 C CG  . GLU A 1 229 ? 10.756  -5.190  23.257  1.00 86.78 229 A 1 
ATOM 1679 C CD  . GLU A 1 229 ? 11.952  -5.016  24.205  1.00 85.54 229 A 1 
ATOM 1680 O OE1 . GLU A 1 229 ? 12.328  -3.845  24.435  1.00 74.49 229 A 1 
ATOM 1681 O OE2 . GLU A 1 229 ? 12.456  -6.044  24.712  1.00 77.66 229 A 1 
ATOM 1682 N N   . VAL A 1 230 ? 8.664   -4.664  20.542  1.00 98.70 230 A 1 
ATOM 1683 C CA  . VAL A 1 230 ? 8.499   -3.677  19.467  1.00 98.79 230 A 1 
ATOM 1684 C C   . VAL A 1 230 ? 8.609   -2.263  20.014  1.00 98.77 230 A 1 
ATOM 1685 O O   . VAL A 1 230 ? 7.869   -1.874  20.916  1.00 98.53 230 A 1 
ATOM 1686 C CB  . VAL A 1 230 ? 7.185   -3.883  18.687  1.00 98.74 230 A 1 
ATOM 1687 C CG1 . VAL A 1 230 ? 7.022   -2.842  17.567  1.00 98.20 230 A 1 
ATOM 1688 C CG2 . VAL A 1 230 ? 7.145   -5.269  18.023  1.00 98.12 230 A 1 
ATOM 1689 N N   . THR A 1 231 ? 9.499   -1.469  19.401  1.00 98.73 231 A 1 
ATOM 1690 C CA  . THR A 1 231 ? 9.575   -0.014  19.585  1.00 98.71 231 A 1 
ATOM 1691 C C   . THR A 1 231 ? 9.220   0.681   18.275  1.00 98.75 231 A 1 
ATOM 1692 O O   . THR A 1 231 ? 9.810   0.386   17.241  1.00 98.59 231 A 1 
ATOM 1693 C CB  . THR A 1 231 ? 10.963  0.423   20.072  1.00 98.54 231 A 1 
ATOM 1694 O OG1 . THR A 1 231 ? 11.238  -0.174  21.315  1.00 97.27 231 A 1 
ATOM 1695 C CG2 . THR A 1 231 ? 11.061  1.936   20.287  1.00 97.53 231 A 1 
ATOM 1696 N N   . ILE A 1 232 ? 8.274   1.621   18.302  1.00 98.76 232 A 1 
ATOM 1697 C CA  . ILE A 1 232 ? 7.873   2.444   17.156  1.00 98.78 232 A 1 
ATOM 1698 C C   . ILE A 1 232 ? 8.397   3.858   17.373  1.00 98.74 232 A 1 
ATOM 1699 O O   . ILE A 1 232 ? 8.129   4.462   18.408  1.00 98.54 232 A 1 
ATOM 1700 C CB  . ILE A 1 232 ? 6.345   2.413   16.943  1.00 98.70 232 A 1 
ATOM 1701 C CG1 . ILE A 1 232 ? 5.867   0.958   16.745  1.00 98.14 232 A 1 
ATOM 1702 C CG2 . ILE A 1 232 ? 5.951   3.307   15.750  1.00 98.42 232 A 1 
ATOM 1703 C CD1 . ILE A 1 232 ? 4.358   0.791   16.579  1.00 96.11 232 A 1 
ATOM 1704 N N   . ILE A 1 233 ? 9.128   4.393   16.393  1.00 98.67 233 A 1 
ATOM 1705 C CA  . ILE A 1 233 ? 9.683   5.745   16.400  1.00 98.65 233 A 1 
ATOM 1706 C C   . ILE A 1 233 ? 8.929   6.576   15.372  1.00 98.62 233 A 1 
ATOM 1707 O O   . ILE A 1 233 ? 8.975   6.274   14.180  1.00 98.28 233 A 1 
ATOM 1708 C CB  . ILE A 1 233 ? 11.203  5.722   16.124  1.00 98.42 233 A 1 
ATOM 1709 C CG1 . ILE A 1 233 ? 11.936  4.846   17.165  1.00 96.84 233 A 1 
ATOM 1710 C CG2 . ILE A 1 233 ? 11.768  7.156   16.128  1.00 97.51 233 A 1 
ATOM 1711 C CD1 . ILE A 1 233 ? 13.402  4.599   16.821  1.00 88.81 233 A 1 
ATOM 1712 N N   . GLU A 1 234 ? 8.259   7.642   15.817  1.00 98.53 234 A 1 
ATOM 1713 C CA  . GLU A 1 234 ? 7.526   8.581   14.971  1.00 98.47 234 A 1 
ATOM 1714 C C   . GLU A 1 234 ? 8.044   9.998   15.196  1.00 98.43 234 A 1 
ATOM 1715 O O   . GLU A 1 234 ? 8.155   10.459  16.329  1.00 98.06 234 A 1 
ATOM 1716 C CB  . GLU A 1 234 ? 6.013   8.444   15.232  1.00 98.35 234 A 1 
ATOM 1717 C CG  . GLU A 1 234 ? 5.145   9.459   14.473  1.00 97.88 234 A 1 
ATOM 1718 C CD  . GLU A 1 234 ? 5.482   9.519   12.981  1.00 98.17 234 A 1 
ATOM 1719 O OE1 . GLU A 1 234 ? 5.966   10.584  12.539  1.00 96.18 234 A 1 
ATOM 1720 O OE2 . GLU A 1 234 ? 5.333   8.492   12.290  1.00 96.72 234 A 1 
ATOM 1721 N N   . ALA A 1 235 ? 8.381   10.694  14.107  1.00 98.09 235 A 1 
ATOM 1722 C CA  . ALA A 1 235 ? 8.911   12.055  14.175  1.00 97.85 235 A 1 
ATOM 1723 C C   . ALA A 1 235 ? 7.833   13.093  14.535  1.00 97.94 235 A 1 
ATOM 1724 O O   . ALA A 1 235 ? 8.156   14.132  15.103  1.00 97.18 235 A 1 
ATOM 1725 C CB  . ALA A 1 235 ? 9.576   12.383  12.834  1.00 97.28 235 A 1 
ATOM 1726 N N   . GLN A 1 236 ? 6.573   12.826  14.202  1.00 97.90 236 A 1 
ATOM 1727 C CA  . GLN A 1 236 ? 5.441   13.677  14.559  1.00 97.87 236 A 1 
ATOM 1728 C C   . GLN A 1 236 ? 5.007   13.459  16.017  1.00 97.95 236 A 1 
ATOM 1729 O O   . GLN A 1 236 ? 5.366   12.474  16.666  1.00 97.49 236 A 1 
ATOM 1730 C CB  . GLN A 1 236 ? 4.271   13.430  13.587  1.00 97.68 236 A 1 
ATOM 1731 C CG  . GLN A 1 236 ? 4.635   13.650  12.113  1.00 95.81 236 A 1 
ATOM 1732 C CD  . GLN A 1 236 ? 5.065   15.079  11.813  1.00 92.32 236 A 1 
ATOM 1733 O OE1 . GLN A 1 236 ? 4.468   16.049  12.245  1.00 82.12 236 A 1 
ATOM 1734 N NE2 . GLN A 1 236 ? 6.118   15.274  11.057  1.00 77.57 236 A 1 
ATOM 1735 N N   . GLU A 1 237 ? 4.164   14.370  16.522  1.00 97.38 237 A 1 
ATOM 1736 C CA  . GLU A 1 237 ? 3.683   14.342  17.916  1.00 96.85 237 A 1 
ATOM 1737 C C   . GLU A 1 237 ? 2.769   13.147  18.232  1.00 97.04 237 A 1 
ATOM 1738 O O   . GLU A 1 237 ? 2.513   12.841  19.396  1.00 95.42 237 A 1 
ATOM 1739 C CB  . GLU A 1 237 ? 2.927   15.639  18.215  1.00 95.32 237 A 1 
ATOM 1740 C CG  . GLU A 1 237 ? 3.815   16.892  18.103  1.00 85.44 237 A 1 
ATOM 1741 C CD  . GLU A 1 237 ? 3.060   18.188  18.439  1.00 80.35 237 A 1 
ATOM 1742 O OE1 . GLU A 1 237 ? 3.741   19.232  18.536  1.00 70.99 237 A 1 
ATOM 1743 O OE2 . GLU A 1 237 ? 1.816   18.137  18.572  1.00 71.74 237 A 1 
ATOM 1744 N N   . ARG A 1 238 ? 2.256   12.458  17.199  1.00 97.57 238 A 1 
ATOM 1745 C CA  . ARG A 1 238 ? 1.379   11.296  17.341  1.00 97.32 238 A 1 
ATOM 1746 C C   . ARG A 1 238 ? 1.527   10.323  16.174  1.00 97.78 238 A 1 
ATOM 1747 O O   . ARG A 1 238 ? 1.951   10.696  15.083  1.00 96.98 238 A 1 
ATOM 1748 C CB  . ARG A 1 238 ? -0.077  11.752  17.522  1.00 95.63 238 A 1 
ATOM 1749 C CG  . ARG A 1 238 ? -0.630  12.519  16.317  1.00 92.70 238 A 1 
ATOM 1750 C CD  . ARG A 1 238 ? -2.037  13.032  16.623  1.00 91.84 238 A 1 
ATOM 1751 N NE  . ARG A 1 238 ? -2.576  13.767  15.474  1.00 87.68 238 A 1 
ATOM 1752 C CZ  . ARG A 1 238 ? -3.174  13.233  14.426  1.00 86.63 238 A 1 
ATOM 1753 N NH1 . ARG A 1 238 ? -3.376  11.953  14.324  1.00 77.81 238 A 1 
ATOM 1754 N NH2 . ARG A 1 238 ? -3.579  13.988  13.458  1.00 78.95 238 A 1 
ATOM 1755 N N   . ILE A 1 239 ? 1.123   9.078   16.404  1.00 97.75 239 A 1 
ATOM 1756 C CA  . ILE A 1 239 ? 0.973   8.069   15.344  1.00 97.84 239 A 1 
ATOM 1757 C C   . ILE A 1 239 ? -0.109  8.487   14.337  1.00 97.58 239 A 1 
ATOM 1758 O O   . ILE A 1 239 ? -1.002  9.271   14.669  1.00 96.68 239 A 1 
ATOM 1759 C CB  . ILE A 1 239 ? 0.668   6.677   15.936  1.00 97.69 239 A 1 
ATOM 1760 C CG1 . ILE A 1 239 ? -0.655  6.665   16.733  1.00 96.65 239 A 1 
ATOM 1761 C CG2 . ILE A 1 239 ? 1.857   6.193   16.776  1.00 95.89 239 A 1 
ATOM 1762 C CD1 . ILE A 1 239 ? -1.122  5.270   17.139  1.00 95.38 239 A 1 
ATOM 1763 N N   . LEU A 1 240 ? -0.044  7.934   13.121  1.00 97.51 240 A 1 
ATOM 1764 C CA  . LEU A 1 240 ? -0.987  8.200   12.032  1.00 96.95 240 A 1 
ATOM 1765 C C   . LEU A 1 240 ? -1.256  9.708   11.835  1.00 96.13 240 A 1 
ATOM 1766 O O   . LEU A 1 240 ? -2.409  10.143  11.904  1.00 94.49 240 A 1 
ATOM 1767 C CB  . LEU A 1 240 ? -2.282  7.394   12.257  1.00 96.76 240 A 1 
ATOM 1768 C CG  . LEU A 1 240 ? -2.112  5.870   12.255  1.00 96.29 240 A 1 
ATOM 1769 C CD1 . LEU A 1 240 ? -3.410  5.205   12.707  1.00 95.05 240 A 1 
ATOM 1770 C CD2 . LEU A 1 240 ? -1.761  5.337   10.867  1.00 95.08 240 A 1 
ATOM 1771 N N   . PRO A 1 241 ? -0.223  10.538  11.607  1.00 96.16 241 A 1 
ATOM 1772 C CA  . PRO A 1 241 ? -0.343  12.000  11.634  1.00 94.83 241 A 1 
ATOM 1773 C C   . PRO A 1 241 ? -1.291  12.569  10.569  1.00 94.13 241 A 1 
ATOM 1774 O O   . PRO A 1 241 ? -1.781  13.681  10.737  1.00 91.79 241 A 1 
ATOM 1775 C CB  . PRO A 1 241 ? 1.089   12.523  11.472  1.00 93.87 241 A 1 
ATOM 1776 C CG  . PRO A 1 241 ? 1.802   11.394  10.722  1.00 93.06 241 A 1 
ATOM 1777 C CD  . PRO A 1 241 ? 1.150   10.153  11.311  1.00 95.56 241 A 1 
ATOM 1778 N N   . GLY A 1 242 ? -1.604  11.807  9.517   1.00 93.72 242 A 1 
ATOM 1779 C CA  . GLY A 1 242 ? -2.599  12.165  8.497   1.00 92.03 242 A 1 
ATOM 1780 C C   . GLY A 1 242 ? -4.061  11.927  8.905   1.00 92.56 242 A 1 
ATOM 1781 O O   . GLY A 1 242 ? -4.948  12.214  8.119   1.00 90.62 242 A 1 
ATOM 1782 N N   . TRP A 1 243 ? -4.324  11.388  10.105  1.00 94.08 243 A 1 
ATOM 1783 C CA  . TRP A 1 243 ? -5.661  11.108  10.634  1.00 94.11 243 A 1 
ATOM 1784 C C   . TRP A 1 243 ? -5.919  11.967  11.870  1.00 94.49 243 A 1 
ATOM 1785 O O   . TRP A 1 243 ? -4.964  12.388  12.516  1.00 92.15 243 A 1 
ATOM 1786 C CB  . TRP A 1 243 ? -5.775  9.618   10.970  1.00 93.02 243 A 1 
ATOM 1787 C CG  . TRP A 1 243 ? -5.543  8.670   9.833   1.00 92.36 243 A 1 
ATOM 1788 C CD1 . TRP A 1 243 ? -4.350  8.383   9.271   1.00 84.42 243 A 1 
ATOM 1789 C CD2 . TRP A 1 243 ? -6.520  7.877   9.103   1.00 87.45 243 A 1 
ATOM 1790 N NE1 . TRP A 1 243 ? -4.517  7.471   8.245   1.00 82.48 243 A 1 
ATOM 1791 C CE2 . TRP A 1 243 ? -5.841  7.120   8.108   1.00 86.61 243 A 1 
ATOM 1792 C CE3 . TRP A 1 243 ? -7.916  7.720   9.196   1.00 82.02 243 A 1 
ATOM 1793 C CZ2 . TRP A 1 243 ? -6.510  6.238   7.252   1.00 84.32 243 A 1 
ATOM 1794 C CZ3 . TRP A 1 243 ? -8.593  6.837   8.344   1.00 77.03 243 A 1 
ATOM 1795 C CH2 . TRP A 1 243 ? -7.897  6.098   7.379   1.00 78.83 243 A 1 
ATOM 1796 N N   . ASP A 1 244 ? -7.175  12.244  12.248  1.00 92.84 244 A 1 
ATOM 1797 C CA  . ASP A 1 244 ? -7.430  13.067  13.433  1.00 92.73 244 A 1 
ATOM 1798 C C   . ASP A 1 244 ? -7.140  12.335  14.760  1.00 94.51 244 A 1 
ATOM 1799 O O   . ASP A 1 244 ? -6.996  11.112  14.823  1.00 94.01 244 A 1 
ATOM 1800 C CB  . ASP A 1 244 ? -8.836  13.674  13.389  1.00 89.47 244 A 1 
ATOM 1801 C CG  . ASP A 1 244 ? -9.906  12.618  13.580  1.00 89.17 244 A 1 
ATOM 1802 O OD1 . ASP A 1 244 ? -10.100 12.156  14.724  1.00 83.98 244 A 1 
ATOM 1803 O OD2 . ASP A 1 244 ? -10.573 12.292  12.580  1.00 83.58 244 A 1 
ATOM 1804 N N   . ALA A 1 245 ? -7.005  13.122  15.829  1.00 95.00 245 A 1 
ATOM 1805 C CA  . ALA A 1 245 ? -6.597  12.606  17.136  1.00 95.09 245 A 1 
ATOM 1806 C C   . ALA A 1 245 ? -7.625  11.643  17.752  1.00 95.76 245 A 1 
ATOM 1807 O O   . ALA A 1 245 ? -7.231  10.676  18.408  1.00 95.14 245 A 1 
ATOM 1808 C CB  . ALA A 1 245 ? -6.320  13.797  18.058  1.00 94.03 245 A 1 
ATOM 1809 N N   . GLU A 1 246 ? -8.924  11.858  17.528  1.00 95.68 246 A 1 
ATOM 1810 C CA  . GLU A 1 246 ? -9.974  10.993  18.082  1.00 95.71 246 A 1 
ATOM 1811 C C   . GLU A 1 246 ? -9.886  9.583   17.481  1.00 96.43 246 A 1 
ATOM 1812 O O   . GLU A 1 246 ? -9.895  8.600   18.224  1.00 95.81 246 A 1 
ATOM 1813 C CB  . GLU A 1 246 ? -11.371 11.584  17.845  1.00 94.82 246 A 1 
ATOM 1814 C CG  . GLU A 1 246 ? -11.611 12.925  18.552  1.00 89.91 246 A 1 
ATOM 1815 C CD  . GLU A 1 246 ? -13.062 13.405  18.344  1.00 89.08 246 A 1 
ATOM 1816 O OE1 . GLU A 1 246 ? -13.749 13.639  19.361  1.00 81.15 246 A 1 
ATOM 1817 O OE2 . GLU A 1 246 ? -13.488 13.526  17.167  1.00 82.22 246 A 1 
ATOM 1818 N N   . LEU A 1 247 ? -9.685  9.473   16.160  1.00 96.33 247 A 1 
ATOM 1819 C CA  . LEU A 1 247 ? -9.512  8.189   15.470  1.00 96.46 247 A 1 
ATOM 1820 C C   . LEU A 1 247 ? -8.250  7.446   15.916  1.00 97.03 247 A 1 
ATOM 1821 O O   . LEU A 1 247 ? -8.246  6.218   16.005  1.00 96.35 247 A 1 
ATOM 1822 C CB  . LEU A 1 247 ? -9.451  8.427   13.948  1.00 95.70 247 A 1 
ATOM 1823 C CG  . LEU A 1 247 ? -10.786 8.826   13.304  1.00 93.90 247 A 1 
ATOM 1824 C CD1 . LEU A 1 247 ? -10.544 9.210   11.845  1.00 92.37 247 A 1 
ATOM 1825 C CD2 . LEU A 1 247 ? -11.798 7.680   13.320  1.00 92.29 247 A 1 
ATOM 1826 N N   . THR A 1 248 ? -7.159  8.171   16.186  1.00 97.27 248 A 1 
ATOM 1827 C CA  . THR A 1 248 ? -5.866  7.540   16.503  1.00 97.41 248 A 1 
ATOM 1828 C C   . THR A 1 248 ? -5.709  7.167   17.975  1.00 97.80 248 A 1 
ATOM 1829 O O   . THR A 1 248 ? -4.898  6.298   18.305  1.00 97.55 248 A 1 
ATOM 1830 C CB  . THR A 1 248 ? -4.690  8.403   16.028  1.00 96.64 248 A 1 
ATOM 1831 O OG1 . THR A 1 248 ? -4.674  9.668   16.645  1.00 93.04 248 A 1 
ATOM 1832 C CG2 . THR A 1 248 ? -4.745  8.646   14.522  1.00 92.35 248 A 1 
ATOM 1833 N N   . THR A 1 249 ? -6.489  7.783   18.870  1.00 97.69 249 A 1 
ATOM 1834 C CA  . THR A 1 249 ? -6.409  7.546   20.322  1.00 97.64 249 A 1 
ATOM 1835 C C   . THR A 1 249 ? -6.700  6.088   20.726  1.00 97.88 249 A 1 
ATOM 1836 O O   . THR A 1 249 ? -5.903  5.530   21.489  1.00 97.72 249 A 1 
ATOM 1837 C CB  . THR A 1 249 ? -7.302  8.536   21.091  1.00 97.14 249 A 1 
ATOM 1838 O OG1 . THR A 1 249 ? -6.779  9.832   20.955  1.00 94.13 249 A 1 
ATOM 1839 C CG2 . THR A 1 249 ? -7.357  8.257   22.595  1.00 94.17 249 A 1 
ATOM 1840 N N   . PRO A 1 250 ? -7.757  5.413   20.212  1.00 97.87 250 A 1 
ATOM 1841 C CA  . PRO A 1 250 ? -7.993  3.993   20.505  1.00 97.91 250 A 1 
ATOM 1842 C C   . PRO A 1 250 ? -6.834  3.092   20.062  1.00 98.13 250 A 1 
ATOM 1843 O O   . PRO A 1 250 ? -6.423  2.202   20.807  1.00 97.99 250 A 1 
ATOM 1844 C CB  . PRO A 1 250 ? -9.303  3.637   19.788  1.00 97.68 250 A 1 
ATOM 1845 C CG  . PRO A 1 250 ? -10.040 4.975   19.719  1.00 96.80 250 A 1 
ATOM 1846 C CD  . PRO A 1 250 ? -8.894  5.956   19.481  1.00 97.77 250 A 1 
ATOM 1847 N N   . VAL A 1 251 ? -6.231  3.373   18.893  1.00 98.14 251 A 1 
ATOM 1848 C CA  . VAL A 1 251 ? -5.065  2.627   18.384  1.00 98.34 251 A 1 
ATOM 1849 C C   . VAL A 1 251 ? -3.856  2.809   19.307  1.00 98.47 251 A 1 
ATOM 1850 O O   . VAL A 1 251 ? -3.233  1.825   19.706  1.00 98.39 251 A 1 
ATOM 1851 C CB  . VAL A 1 251 ? -4.717  3.045   16.940  1.00 98.25 251 A 1 
ATOM 1852 C CG1 . VAL A 1 251 ? -3.531  2.249   16.386  1.00 97.66 251 A 1 
ATOM 1853 C CG2 . VAL A 1 251 ? -5.906  2.835   15.998  1.00 97.70 251 A 1 
ATOM 1854 N N   . ALA A 1 252 ? -3.548  4.051   19.712  1.00 98.31 252 A 1 
ATOM 1855 C CA  . ALA A 1 252 ? -2.448  4.333   20.638  1.00 98.27 252 A 1 
ATOM 1856 C C   . ALA A 1 252 ? -2.635  3.623   21.993  1.00 98.29 252 A 1 
ATOM 1857 O O   . ALA A 1 252 ? -1.703  3.004   22.514  1.00 98.11 252 A 1 
ATOM 1858 C CB  . ALA A 1 252 ? -2.340  5.852   20.813  1.00 98.10 252 A 1 
ATOM 1859 N N   . ARG A 1 253 ? -3.861  3.647   22.533  1.00 98.14 253 A 1 
ATOM 1860 C CA  . ARG A 1 253 ? -4.218  2.932   23.767  1.00 97.90 253 A 1 
ATOM 1861 C C   . ARG A 1 253 ? -4.004  1.421   23.625  1.00 98.02 253 A 1 
ATOM 1862 O O   . ARG A 1 253 ? -3.437  0.792   24.514  1.00 97.74 253 A 1 
ATOM 1863 C CB  . ARG A 1 253 ? -5.674  3.255   24.130  1.00 97.47 253 A 1 
ATOM 1864 C CG  . ARG A 1 253 ? -6.066  2.716   25.511  1.00 93.00 253 A 1 
ATOM 1865 C CD  . ARG A 1 253 ? -7.567  2.890   25.767  1.00 92.38 253 A 1 
ATOM 1866 N NE  . ARG A 1 253 ? -7.984  4.302   25.701  1.00 87.19 253 A 1 
ATOM 1867 C CZ  . ARG A 1 253 ? -9.171  4.747   25.313  1.00 84.81 253 A 1 
ATOM 1868 N NH1 . ARG A 1 253 ? -10.146 3.951   24.974  1.00 75.22 253 A 1 
ATOM 1869 N NH2 . ARG A 1 253 ? -9.400  6.027   25.256  1.00 76.60 253 A 1 
ATOM 1870 N N   . ARG A 1 254 ? -4.413  0.857   22.488  1.00 97.90 254 A 1 
ATOM 1871 C CA  . ARG A 1 254 ? -4.263  -0.572  22.214  1.00 97.85 254 A 1 
ATOM 1872 C C   . ARG A 1 254 ? -2.804  -0.990  22.069  1.00 98.20 254 A 1 
ATOM 1873 O O   . ARG A 1 254 ? -2.418  -2.005  22.644  1.00 98.01 254 A 1 
ATOM 1874 C CB  . ARG A 1 254 ? -5.095  -0.936  20.978  1.00 97.37 254 A 1 
ATOM 1875 C CG  . ARG A 1 254 ? -5.059  -2.428  20.645  1.00 93.08 254 A 1 
ATOM 1876 C CD  . ARG A 1 254 ? -5.574  -3.296  21.803  1.00 89.55 254 A 1 
ATOM 1877 N NE  . ARG A 1 254 ? -5.657  -4.699  21.383  1.00 83.87 254 A 1 
ATOM 1878 C CZ  . ARG A 1 254 ? -5.823  -5.740  22.163  1.00 77.02 254 A 1 
ATOM 1879 N NH1 . ARG A 1 254 ? -5.931  -5.633  23.464  1.00 70.71 254 A 1 
ATOM 1880 N NH2 . ARG A 1 254 ? -5.887  -6.917  21.621  1.00 69.02 254 A 1 
ATOM 1881 N N   . LEU A 1 255 ? -1.972  -0.197  21.372  1.00 98.15 255 A 1 
ATOM 1882 C CA  . LEU A 1 255 ? -0.525  -0.432  21.275  1.00 98.36 255 A 1 
ATOM 1883 C C   . LEU A 1 255 ? 0.132   -0.454  22.664  1.00 98.41 255 A 1 
ATOM 1884 O O   . LEU A 1 255 ? 0.889   -1.377  22.967  1.00 98.28 255 A 1 
ATOM 1885 C CB  . LEU A 1 255 ? 0.120   0.649   20.392  1.00 98.46 255 A 1 
ATOM 1886 C CG  . LEU A 1 255 ? -0.224  0.548   18.894  1.00 98.03 255 A 1 
ATOM 1887 C CD1 . LEU A 1 255 ? 0.271   1.807   18.192  1.00 97.29 255 A 1 
ATOM 1888 C CD2 . LEU A 1 255 ? 0.426   -0.662  18.227  1.00 97.18 255 A 1 
ATOM 1889 N N   . SER A 1 256 ? -0.226  0.503   23.529  1.00 98.26 256 A 1 
ATOM 1890 C CA  . SER A 1 256 ? 0.242   0.529   24.920  1.00 98.05 256 A 1 
ATOM 1891 C C   . SER A 1 256 ? -0.194  -0.725  25.691  1.00 97.91 256 A 1 
ATOM 1892 O O   . SER A 1 256 ? 0.629   -1.363  26.346  1.00 97.43 256 A 1 
ATOM 1893 C CB  . SER A 1 256 ? -0.267  1.799   25.604  1.00 97.84 256 A 1 
ATOM 1894 O OG  . SER A 1 256 ? 0.216   1.883   26.929  1.00 89.24 256 A 1 
ATOM 1895 N N   . ALA A 1 257 ? -1.461  -1.146  25.558  1.00 97.88 257 A 1 
ATOM 1896 C CA  . ALA A 1 257 ? -1.973  -2.363  26.201  1.00 97.39 257 A 1 
ATOM 1897 C C   . ALA A 1 257 ? -1.290  -3.648  25.691  1.00 97.35 257 A 1 
ATOM 1898 O O   . ALA A 1 257 ? -1.123  -4.604  26.446  1.00 96.70 257 A 1 
ATOM 1899 C CB  . ALA A 1 257 ? -3.491  -2.421  25.989  1.00 96.85 257 A 1 
ATOM 1900 N N   . LEU A 1 258 ? -0.844  -3.665  24.425  1.00 97.58 258 A 1 
ATOM 1901 C CA  . LEU A 1 258 ? -0.035  -4.749  23.861  1.00 97.66 258 A 1 
ATOM 1902 C C   . LEU A 1 258 ? 1.428   -4.711  24.340  1.00 98.02 258 A 1 
ATOM 1903 O O   . LEU A 1 258 ? 2.169   -5.656  24.082  1.00 97.78 258 A 1 
ATOM 1904 C CB  . LEU A 1 258 ? -0.122  -4.703  22.320  1.00 97.61 258 A 1 
ATOM 1905 C CG  . LEU A 1 258 ? -1.487  -5.127  21.740  1.00 96.70 258 A 1 
ATOM 1906 C CD1 . LEU A 1 258 ? -1.512  -4.837  20.236  1.00 95.48 258 A 1 
ATOM 1907 C CD2 . LEU A 1 258 ? -1.758  -6.623  21.938  1.00 95.45 258 A 1 
ATOM 1908 N N   . GLY A 1 259 ? 1.860   -3.643  25.032  1.00 98.13 259 A 1 
ATOM 1909 C CA  . GLY A 1 259 ? 3.246   -3.455  25.459  1.00 98.15 259 A 1 
ATOM 1910 C C   . GLY A 1 259 ? 4.182   -3.050  24.315  1.00 98.42 259 A 1 
ATOM 1911 O O   . GLY A 1 259 ? 5.354   -3.411  24.339  1.00 98.00 259 A 1 
ATOM 1912 N N   . VAL A 1 260 ? 3.669   -2.347  23.295  1.00 98.52 260 A 1 
ATOM 1913 C CA  . VAL A 1 260 ? 4.483   -1.693  22.261  1.00 98.64 260 A 1 
ATOM 1914 C C   . VAL A 1 260 ? 5.007   -0.374  22.821  1.00 98.62 260 A 1 
ATOM 1915 O O   . VAL A 1 260 ? 4.230   0.454   23.301  1.00 98.34 260 A 1 
ATOM 1916 C CB  . VAL A 1 260 ? 3.687   -1.457  20.964  1.00 98.58 260 A 1 
ATOM 1917 C CG1 . VAL A 1 260 ? 4.532   -0.759  19.889  1.00 98.12 260 A 1 
ATOM 1918 C CG2 . VAL A 1 260 ? 3.183   -2.781  20.372  1.00 97.99 260 A 1 
ATOM 1919 N N   . ASN A 1 261 ? 6.318   -0.154  22.733  1.00 98.61 261 A 1 
ATOM 1920 C CA  . ASN A 1 261 ? 6.926   1.119   23.103  1.00 98.48 261 A 1 
ATOM 1921 C C   . ASN A 1 261 ? 6.781   2.115   21.941  1.00 98.55 261 A 1 
ATOM 1922 O O   . ASN A 1 261 ? 7.364   1.906   20.880  1.00 98.18 261 A 1 
ATOM 1923 C CB  . ASN A 1 261 ? 8.390   0.863   23.492  1.00 98.10 261 A 1 
ATOM 1924 C CG  . ASN A 1 261 ? 9.090   2.127   23.945  1.00 95.62 261 A 1 
ATOM 1925 O OD1 . ASN A 1 261 ? 8.481   3.070   24.425  1.00 89.56 261 A 1 
ATOM 1926 N ND2 . ASN A 1 261 ? 10.393  2.183   23.823  1.00 88.83 261 A 1 
ATOM 1927 N N   . VAL A 1 262 ? 6.003   3.189   22.110  1.00 98.55 262 A 1 
ATOM 1928 C CA  . VAL A 1 262 ? 5.773   4.207   21.071  1.00 98.53 262 A 1 
ATOM 1929 C C   . VAL A 1 262 ? 6.461   5.508   21.470  1.00 98.48 262 A 1 
ATOM 1930 O O   . VAL A 1 262 ? 6.089   6.136   22.459  1.00 98.05 262 A 1 
ATOM 1931 C CB  . VAL A 1 262 ? 4.272   4.416   20.793  1.00 98.35 262 A 1 
ATOM 1932 C CG1 . VAL A 1 262 ? 4.064   5.424   19.653  1.00 97.78 262 A 1 
ATOM 1933 C CG2 . VAL A 1 262 ? 3.578   3.107   20.384  1.00 97.79 262 A 1 
ATOM 1934 N N   . LEU A 1 263 ? 7.451   5.928   20.678  1.00 98.39 263 A 1 
ATOM 1935 C CA  . LEU A 1 263 ? 8.247   7.137   20.865  1.00 98.33 263 A 1 
ATOM 1936 C C   . LEU A 1 263 ? 7.860   8.176   19.802  1.00 98.35 263 A 1 
ATOM 1937 O O   . LEU A 1 263 ? 8.457   8.237   18.725  1.00 97.99 263 A 1 
ATOM 1938 C CB  . LEU A 1 263 ? 9.745   6.773   20.812  1.00 98.27 263 A 1 
ATOM 1939 C CG  . LEU A 1 263 ? 10.229  5.743   21.853  1.00 97.74 263 A 1 
ATOM 1940 C CD1 . LEU A 1 263 ? 11.723  5.496   21.658  1.00 96.41 263 A 1 
ATOM 1941 C CD2 . LEU A 1 263 ? 10.001  6.209   23.289  1.00 96.44 263 A 1 
ATOM 1942 N N   . THR A 1 264 ? 6.831   8.989   20.084  1.00 98.25 264 A 1 
ATOM 1943 C CA  . THR A 1 264 ? 6.433   10.123  19.236  1.00 98.24 264 A 1 
ATOM 1944 C C   . THR A 1 264 ? 7.338   11.336  19.469  1.00 98.25 264 A 1 
ATOM 1945 O O   . THR A 1 264 ? 7.967   11.457  20.519  1.00 97.77 264 A 1 
ATOM 1946 C CB  . THR A 1 264 ? 4.962   10.510  19.439  1.00 97.84 264 A 1 
ATOM 1947 O OG1 . THR A 1 264 ? 4.700   10.781  20.794  1.00 96.40 264 A 1 
ATOM 1948 C CG2 . THR A 1 264 ? 4.024   9.381   19.009  1.00 95.35 264 A 1 
ATOM 1949 N N   . GLY A 1 265 ? 7.441   12.231  18.476  1.00 98.00 265 A 1 
ATOM 1950 C CA  . GLY A 1 265 ? 8.352   13.382  18.527  1.00 98.09 265 A 1 
ATOM 1951 C C   . GLY A 1 265 ? 9.838   13.006  18.447  1.00 98.31 265 A 1 
ATOM 1952 O O   . GLY A 1 265 ? 10.693  13.858  18.668  1.00 97.56 265 A 1 
ATOM 1953 N N   . HIS A 1 266 ? 10.168  11.745  18.150  1.00 98.08 266 A 1 
ATOM 1954 C CA  . HIS A 1 266 ? 11.544  11.263  18.076  1.00 98.02 266 A 1 
ATOM 1955 C C   . HIS A 1 266 ? 12.003  11.094  16.630  1.00 97.60 266 A 1 
ATOM 1956 O O   . HIS A 1 266 ? 11.293  10.560  15.783  1.00 96.51 266 A 1 
ATOM 1957 C CB  . HIS A 1 266 ? 11.719  9.955   18.853  1.00 97.99 266 A 1 
ATOM 1958 C CG  . HIS A 1 266 ? 11.612  10.108  20.349  1.00 97.96 266 A 1 
ATOM 1959 N ND1 . HIS A 1 266 ? 10.496  10.493  21.053  1.00 94.20 266 A 1 
ATOM 1960 C CD2 . HIS A 1 266 ? 12.596  9.870   21.266  1.00 95.23 266 A 1 
ATOM 1961 C CE1 . HIS A 1 266 ? 10.801  10.502  22.355  1.00 95.26 266 A 1 
ATOM 1962 N NE2 . HIS A 1 266 ? 12.069  10.112  22.538  1.00 95.85 266 A 1 
ATOM 1963 N N   . ARG A 1 267 ? 13.248  11.488  16.353  1.00 97.41 267 A 1 
ATOM 1964 C CA  . ARG A 1 267 ? 13.875  11.321  15.035  1.00 96.92 267 A 1 
ATOM 1965 C C   . ARG A 1 267 ? 15.062  10.367  15.087  1.00 97.43 267 A 1 
ATOM 1966 O O   . ARG A 1 267 ? 15.793  10.305  16.068  1.00 96.31 267 A 1 
ATOM 1967 C CB  . ARG A 1 267 ? 14.236  12.687  14.438  1.00 94.42 267 A 1 
ATOM 1968 C CG  . ARG A 1 267 ? 15.336  13.427  15.223  1.00 85.00 267 A 1 
ATOM 1969 C CD  . ARG A 1 267 ? 15.615  14.780  14.577  1.00 84.29 267 A 1 
ATOM 1970 N NE  . ARG A 1 267 ? 16.678  15.528  15.279  1.00 72.46 267 A 1 
ATOM 1971 C CZ  . ARG A 1 267 ? 17.059  16.767  15.035  1.00 63.53 267 A 1 
ATOM 1972 N NH1 . ARG A 1 267 ? 16.516  17.478  14.092  1.00 58.54 267 A 1 
ATOM 1973 N NH2 . ARG A 1 267 ? 17.998  17.322  15.747  1.00 52.41 267 A 1 
ATOM 1974 N N   . VAL A 1 268 ? 15.288  9.657   13.981  1.00 97.69 268 A 1 
ATOM 1975 C CA  . VAL A 1 268 ? 16.431  8.752   13.831  1.00 97.67 268 A 1 
ATOM 1976 C C   . VAL A 1 268 ? 17.652  9.531   13.340  1.00 97.63 268 A 1 
ATOM 1977 O O   . VAL A 1 268 ? 17.570  10.287  12.373  1.00 96.73 268 A 1 
ATOM 1978 C CB  . VAL A 1 268 ? 16.084  7.587   12.894  1.00 96.62 268 A 1 
ATOM 1979 C CG1 . VAL A 1 268 ? 17.267  6.635   12.725  1.00 89.57 268 A 1 
ATOM 1980 C CG2 . VAL A 1 268 ? 14.913  6.783   13.465  1.00 89.54 268 A 1 
ATOM 1981 N N   . LEU A 1 269 ? 18.798  9.320   13.987  1.00 97.50 269 A 1 
ATOM 1982 C CA  . LEU A 1 269 ? 20.091  9.916   13.629  1.00 97.08 269 A 1 
ATOM 1983 C C   . LEU A 1 269 ? 20.993  8.959   12.829  1.00 96.75 269 A 1 
ATOM 1984 O O   . LEU A 1 269 ? 22.014  9.382   12.297  1.00 94.49 269 A 1 
ATOM 1985 C CB  . LEU A 1 269 ? 20.806  10.395  14.908  1.00 96.81 269 A 1 
ATOM 1986 C CG  . LEU A 1 269 ? 20.039  11.414  15.773  1.00 96.26 269 A 1 
ATOM 1987 C CD1 . LEU A 1 269 ? 20.926  11.802  16.957  1.00 93.82 269 A 1 
ATOM 1988 C CD2 . LEU A 1 269 ? 19.674  12.680  14.995  1.00 93.65 269 A 1 
ATOM 1989 N N   . GLY A 1 270 ? 20.625  7.673   12.749  1.00 95.74 270 A 1 
ATOM 1990 C CA  . GLY A 1 270 ? 21.390  6.611   12.093  1.00 95.82 270 A 1 
ATOM 1991 C C   . GLY A 1 270 ? 22.158  5.714   13.070  1.00 96.77 270 A 1 
ATOM 1992 O O   . GLY A 1 270 ? 22.009  5.844   14.289  1.00 95.92 270 A 1 
ATOM 1993 N N   . PRO A 1 271 ? 22.970  4.779   12.554  1.00 95.98 271 A 1 
ATOM 1994 C CA  . PRO A 1 271 ? 23.740  3.861   13.385  1.00 95.30 271 A 1 
ATOM 1995 C C   . PRO A 1 271 ? 24.885  4.581   14.117  1.00 95.70 271 A 1 
ATOM 1996 O O   . PRO A 1 271 ? 25.433  5.585   13.651  1.00 94.55 271 A 1 
ATOM 1997 C CB  . PRO A 1 271 ? 24.237  2.768   12.433  1.00 93.54 271 A 1 
ATOM 1998 C CG  . PRO A 1 271 ? 24.356  3.501   11.098  1.00 90.91 271 A 1 
ATOM 1999 C CD  . PRO A 1 271 ? 23.222  4.518   11.142  1.00 93.85 271 A 1 
ATOM 2000 N N   . SER A 1 272 ? 25.253  4.066   15.289  1.00 94.92 272 A 1 
ATOM 2001 C CA  . SER A 1 272 ? 26.507  4.390   15.974  1.00 94.21 272 A 1 
ATOM 2002 C C   . SER A 1 272 ? 27.670  3.573   15.398  1.00 93.65 272 A 1 
ATOM 2003 O O   . SER A 1 272 ? 27.454  2.593   14.685  1.00 91.44 272 A 1 
ATOM 2004 C CB  . SER A 1 272 ? 26.371  4.142   17.483  1.00 93.71 272 A 1 
ATOM 2005 O OG  . SER A 1 272 ? 26.391  2.758   17.769  1.00 90.82 272 A 1 
ATOM 2006 N N   . ASP A 1 273 ? 28.903  3.913   15.788  1.00 93.47 273 A 1 
ATOM 2007 C CA  . ASP A 1 273 ? 30.113  3.157   15.428  1.00 92.46 273 A 1 
ATOM 2008 C C   . ASP A 1 273 ? 30.086  1.708   15.961  1.00 92.09 273 A 1 
ATOM 2009 O O   . ASP A 1 273 ? 30.747  0.826   15.425  1.00 88.79 273 A 1 
ATOM 2010 C CB  . ASP A 1 273 ? 31.353  3.898   15.966  1.00 91.88 273 A 1 
ATOM 2011 C CG  . ASP A 1 273 ? 31.460  5.350   15.484  1.00 89.10 273 A 1 
ATOM 2012 O OD1 . ASP A 1 273 ? 30.941  5.656   14.391  1.00 85.18 273 A 1 
ATOM 2013 O OD2 . ASP A 1 273 ? 31.981  6.169   16.267  1.00 86.07 273 A 1 
ATOM 2014 N N   . HIS A 1 274 ? 29.275  1.448   16.990  1.00 92.45 274 A 1 
ATOM 2015 C CA  . HIS A 1 274 ? 29.059  0.123   17.582  1.00 92.01 274 A 1 
ATOM 2016 C C   . HIS A 1 274 ? 27.805  -0.592  17.039  1.00 92.52 274 A 1 
ATOM 2017 O O   . HIS A 1 274 ? 27.425  -1.642  17.548  1.00 87.83 274 A 1 
ATOM 2018 C CB  . HIS A 1 274 ? 29.035  0.253   19.111  1.00 89.83 274 A 1 
ATOM 2019 C CG  . HIS A 1 274 ? 30.281  0.902   19.670  1.00 85.51 274 A 1 
ATOM 2020 N ND1 . HIS A 1 274 ? 31.576  0.493   19.463  1.00 74.61 274 A 1 
ATOM 2021 C CD2 . HIS A 1 274 ? 30.335  2.032   20.443  1.00 73.27 274 A 1 
ATOM 2022 C CE1 . HIS A 1 274 ? 32.392  1.351   20.092  1.00 72.28 274 A 1 
ATOM 2023 N NE2 . HIS A 1 274 ? 31.679  2.303   20.710  1.00 74.06 274 A 1 
ATOM 2024 N N   . GLY A 1 275 ? 27.139  -0.021  16.033  1.00 90.10 275 A 1 
ATOM 2025 C CA  . GLY A 1 275 ? 25.984  -0.623  15.362  1.00 89.96 275 A 1 
ATOM 2026 C C   . GLY A 1 275 ? 24.636  -0.442  16.070  1.00 92.08 275 A 1 
ATOM 2027 O O   . GLY A 1 275 ? 23.627  -0.895  15.526  1.00 89.98 275 A 1 
ATOM 2028 N N   . THR A 1 276 ? 24.569  0.238   17.228  1.00 94.91 276 A 1 
ATOM 2029 C CA  . THR A 1 276 ? 23.295  0.609   17.874  1.00 95.91 276 A 1 
ATOM 2030 C C   . THR A 1 276 ? 22.587  1.717   17.086  1.00 96.64 276 A 1 
ATOM 2031 O O   . THR A 1 276 ? 23.233  2.555   16.456  1.00 95.77 276 A 1 
ATOM 2032 C CB  . THR A 1 276 ? 23.469  1.043   19.339  1.00 95.07 276 A 1 
ATOM 2033 O OG1 . THR A 1 276 ? 24.330  2.150   19.456  1.00 90.29 276 A 1 
ATOM 2034 C CG2 . THR A 1 276 ? 24.060  -0.061  20.212  1.00 89.33 276 A 1 
ATOM 2035 N N   . LEU A 1 277 ? 21.258  1.757   17.122  1.00 96.98 277 A 1 
ATOM 2036 C CA  . LEU A 1 277 ? 20.461  2.795   16.473  1.00 97.53 277 A 1 
ATOM 2037 C C   . LEU A 1 277 ? 20.382  4.031   17.371  1.00 97.88 277 A 1 
ATOM 2038 O O   . LEU A 1 277 ? 19.846  3.961   18.473  1.00 97.53 277 A 1 
ATOM 2039 C CB  . LEU A 1 277 ? 19.066  2.230   16.155  1.00 97.49 277 A 1 
ATOM 2040 C CG  . LEU A 1 277 ? 18.143  3.233   15.439  1.00 97.07 277 A 1 
ATOM 2041 C CD1 . LEU A 1 277 ? 18.648  3.544   14.029  1.00 95.63 277 A 1 
ATOM 2042 C CD2 . LEU A 1 277 ? 16.736  2.650   15.341  1.00 95.80 277 A 1 
ATOM 2043 N N   . ARG A 1 278 ? 20.873  5.180   16.884  1.00 98.09 278 A 1 
ATOM 2044 C CA  . ARG A 1 278 ? 20.781  6.462   17.592  1.00 98.08 278 A 1 
ATOM 2045 C C   . ARG A 1 278 ? 19.487  7.174   17.240  1.00 98.12 278 A 1 
ATOM 2046 O O   . ARG A 1 278 ? 19.166  7.338   16.057  1.00 97.68 278 A 1 
ATOM 2047 C CB  . ARG A 1 278 ? 21.990  7.347   17.290  1.00 97.79 278 A 1 
ATOM 2048 C CG  . ARG A 1 278 ? 23.305  6.720   17.776  1.00 95.80 278 A 1 
ATOM 2049 C CD  . ARG A 1 278 ? 24.497  7.642   17.489  1.00 93.88 278 A 1 
ATOM 2050 N NE  . ARG A 1 278 ? 24.670  7.855   16.040  1.00 86.43 278 A 1 
ATOM 2051 C CZ  . ARG A 1 278 ? 25.524  8.678   15.462  1.00 79.91 278 A 1 
ATOM 2052 N NH1 . ARG A 1 278 ? 26.350  9.418   16.148  1.00 71.04 278 A 1 
ATOM 2053 N NH2 . ARG A 1 278 ? 25.562  8.765   14.161  1.00 70.03 278 A 1 
ATOM 2054 N N   . ILE A 1 279 ? 18.795  7.654   18.267  1.00 97.92 279 A 1 
ATOM 2055 C CA  . ILE A 1 279 ? 17.586  8.467   18.152  1.00 97.83 279 A 1 
ATOM 2056 C C   . ILE A 1 279 ? 17.712  9.718   19.018  1.00 98.06 279 A 1 
ATOM 2057 O O   . ILE A 1 279 ? 18.506  9.762   19.960  1.00 97.50 279 A 1 
ATOM 2058 C CB  . ILE A 1 279 ? 16.306  7.651   18.466  1.00 96.34 279 A 1 
ATOM 2059 C CG1 . ILE A 1 279 ? 16.257  7.196   19.938  1.00 89.03 279 A 1 
ATOM 2060 C CG2 . ILE A 1 279 ? 16.203  6.450   17.515  1.00 88.29 279 A 1 
ATOM 2061 C CD1 . ILE A 1 279 ? 14.953  6.504   20.340  1.00 83.91 279 A 1 
ATOM 2062 N N   . GLU A 1 280 ? 16.938  10.743  18.668  1.00 97.71 280 A 1 
ATOM 2063 C CA  . GLU A 1 280 ? 16.887  12.018  19.382  1.00 97.73 280 A 1 
ATOM 2064 C C   . GLU A 1 280 ? 15.432  12.374  19.667  1.00 97.85 280 A 1 
ATOM 2065 O O   . GLU A 1 280 ? 14.598  12.341  18.759  1.00 97.19 280 A 1 
ATOM 2066 C CB  . GLU A 1 280 ? 17.588  13.076  18.535  1.00 96.81 280 A 1 
ATOM 2067 C CG  . GLU A 1 280 ? 17.711  14.450  19.209  1.00 94.86 280 A 1 
ATOM 2068 C CD  . GLU A 1 280 ? 18.394  15.467  18.279  1.00 94.71 280 A 1 
ATOM 2069 O OE1 . GLU A 1 280 ? 18.434  16.668  18.589  1.00 86.69 280 A 1 
ATOM 2070 O OE2 . GLU A 1 280 ? 18.837  15.093  17.164  1.00 88.99 280 A 1 
ATOM 2071 N N   . GLY A 1 281 ? 15.131  12.670  20.924  1.00 97.21 281 A 1 
ATOM 2072 C CA  . GLY A 1 281 ? 13.815  13.064  21.400  1.00 97.28 281 A 1 
ATOM 2073 C C   . GLY A 1 281 ? 13.521  14.553  21.198  1.00 97.43 281 A 1 
ATOM 2074 O O   . GLY A 1 281 ? 14.380  15.313  20.740  1.00 96.27 281 A 1 
ATOM 2075 N N   . PRO A 1 282 ? 12.295  14.999  21.553  1.00 97.13 282 A 1 
ATOM 2076 C CA  . PRO A 1 282 ? 11.820  16.360  21.295  1.00 96.41 282 A 1 
ATOM 2077 C C   . PRO A 1 282 ? 12.617  17.447  22.031  1.00 96.29 282 A 1 
ATOM 2078 O O   . PRO A 1 282 ? 12.663  18.583  21.569  1.00 93.15 282 A 1 
ATOM 2079 C CB  . PRO A 1 282 ? 10.343  16.354  21.721  1.00 95.51 282 A 1 
ATOM 2080 C CG  . PRO A 1 282 ? 10.252  15.219  22.736  1.00 94.78 282 A 1 
ATOM 2081 C CD  . PRO A 1 282 ? 11.260  14.210  22.205  1.00 96.92 282 A 1 
ATOM 2082 N N   . ASN A 1 283 ? 13.293  17.113  23.132  1.00 96.84 283 A 1 
ATOM 2083 C CA  . ASN A 1 283 ? 14.121  18.046  23.908  1.00 96.51 283 A 1 
ATOM 2084 C C   . ASN A 1 283 ? 15.619  17.961  23.558  1.00 96.76 283 A 1 
ATOM 2085 O O   . ASN A 1 283 ? 16.453  18.552  24.241  1.00 94.99 283 A 1 
ATOM 2086 C CB  . ASN A 1 283 ? 13.867  17.825  25.406  1.00 95.28 283 A 1 
ATOM 2087 C CG  . ASN A 1 283 ? 12.401  17.890  25.761  1.00 91.89 283 A 1 
ATOM 2088 O OD1 . ASN A 1 283 ? 11.728  18.890  25.599  1.00 83.54 283 A 1 
ATOM 2089 N ND2 . ASN A 1 283 ? 11.857  16.796  26.239  1.00 83.27 283 A 1 
ATOM 2090 N N   . GLY A 1 284 ? 15.984  17.218  22.501  1.00 96.35 284 A 1 
ATOM 2091 C CA  . GLY A 1 284 ? 17.368  16.997  22.082  1.00 96.35 284 A 1 
ATOM 2092 C C   . GLY A 1 284 ? 18.097  15.895  22.860  1.00 96.87 284 A 1 
ATOM 2093 O O   . GLY A 1 284 ? 19.304  15.703  22.668  1.00 95.03 284 A 1 
ATOM 2094 N N   . GLU A 1 285 ? 17.403  15.158  23.736  1.00 97.11 285 A 1 
ATOM 2095 C CA  . GLU A 1 285 ? 17.955  14.010  24.441  1.00 96.72 285 A 1 
ATOM 2096 C C   . GLU A 1 285 ? 18.292  12.885  23.458  1.00 97.14 285 A 1 
ATOM 2097 O O   . GLU A 1 285 ? 17.503  12.526  22.587  1.00 95.85 285 A 1 
ATOM 2098 C CB  . GLU A 1 285 ? 17.041  13.536  25.593  1.00 94.57 285 A 1 
ATOM 2099 C CG  . GLU A 1 285 ? 15.693  12.880  25.222  1.00 80.56 285 A 1 
ATOM 2100 C CD  . GLU A 1 285 ? 14.555  13.838  24.833  1.00 73.56 285 A 1 
ATOM 2101 O OE1 . GLU A 1 285 ? 13.406  13.368  24.712  1.00 65.40 285 A 1 
ATOM 2102 O OE2 . GLU A 1 285 ? 14.802  15.052  24.649  1.00 66.05 285 A 1 
ATOM 2103 N N   . LYS A 1 286 ? 19.494  12.321  23.586  1.00 96.96 286 A 1 
ATOM 2104 C CA  . LYS A 1 286 ? 19.958  11.242  22.714  1.00 96.74 286 A 1 
ATOM 2105 C C   . LYS A 1 286 ? 19.791  9.899   23.399  1.00 96.83 286 A 1 
ATOM 2106 O O   . LYS A 1 286 ? 20.206  9.726   24.540  1.00 95.34 286 A 1 
ATOM 2107 C CB  . LYS A 1 286 ? 21.404  11.479  22.271  1.00 95.75 286 A 1 
ATOM 2108 C CG  . LYS A 1 286 ? 21.505  12.721  21.381  1.00 93.34 286 A 1 
ATOM 2109 C CD  . LYS A 1 286 ? 22.948  12.976  20.939  1.00 88.27 286 A 1 
ATOM 2110 C CE  . LYS A 1 286 ? 22.955  14.264  20.118  1.00 84.28 286 A 1 
ATOM 2111 N NZ  . LYS A 1 286 ? 24.326  14.659  19.720  1.00 73.66 286 A 1 
ATOM 2112 N N   . MET A 1 287 ? 19.243  8.945   22.663  1.00 97.21 287 A 1 
ATOM 2113 C CA  . MET A 1 287 ? 19.059  7.571   23.109  1.00 96.77 287 A 1 
ATOM 2114 C C   . MET A 1 287 ? 19.673  6.610   22.093  1.00 97.46 287 A 1 
ATOM 2115 O O   . MET A 1 287 ? 19.842  6.941   20.917  1.00 96.47 287 A 1 
ATOM 2116 C CB  . MET A 1 287 ? 17.568  7.271   23.326  1.00 93.89 287 A 1 
ATOM 2117 C CG  . MET A 1 287 ? 16.880  8.203   24.329  1.00 82.27 287 A 1 
ATOM 2118 S SD  . MET A 1 287 ? 15.084  7.986   24.427  1.00 83.06 287 A 1 
ATOM 2119 C CE  . MET A 1 287 ? 14.947  6.313   25.107  1.00 70.74 287 A 1 
ATOM 2120 N N   . ALA A 1 288 ? 20.007  5.405   22.544  1.00 97.53 288 A 1 
ATOM 2121 C CA  . ALA A 1 288 ? 20.476  4.324   21.689  1.00 97.45 288 A 1 
ATOM 2122 C C   . ALA A 1 288 ? 19.618  3.077   21.919  1.00 97.61 288 A 1 
ATOM 2123 O O   . ALA A 1 288 ? 19.341  2.719   23.062  1.00 96.46 288 A 1 
ATOM 2124 C CB  . ALA A 1 288 ? 21.966  4.075   21.947  1.00 96.26 288 A 1 
ATOM 2125 N N   . LEU A 1 289 ? 19.217  2.434   20.826  1.00 97.75 289 A 1 
ATOM 2126 C CA  . LEU A 1 289 ? 18.504  1.159   20.818  1.00 97.68 289 A 1 
ATOM 2127 C C   . LEU A 1 289 ? 19.376  0.110   20.125  1.00 97.72 289 A 1 
ATOM 2128 O O   . LEU A 1 289 ? 20.109  0.439   19.194  1.00 96.99 289 A 1 
ATOM 2129 C CB  . LEU A 1 289 ? 17.151  1.313   20.099  1.00 97.45 289 A 1 
ATOM 2130 C CG  . LEU A 1 289 ? 16.195  2.370   20.680  1.00 96.60 289 A 1 
ATOM 2131 C CD1 . LEU A 1 289 ? 14.957  2.465   19.790  1.00 94.33 289 A 1 
ATOM 2132 C CD2 . LEU A 1 289 ? 15.740  2.025   22.094  1.00 94.35 289 A 1 
ATOM 2133 N N   . ASP A 1 290 ? 19.268  -1.148  20.532  1.00 97.76 290 A 1 
ATOM 2134 C CA  . ASP A 1 290 ? 19.987  -2.267  19.907  1.00 97.56 290 A 1 
ATOM 2135 C C   . ASP A 1 290 ? 19.009  -3.331  19.380  1.00 97.66 290 A 1 
ATOM 2136 O O   . ASP A 1 290 ? 18.879  -4.407  19.960  1.00 96.40 290 A 1 
ATOM 2137 C CB  . ASP A 1 290 ? 21.050  -2.827  20.865  1.00 96.55 290 A 1 
ATOM 2138 C CG  . ASP A 1 290 ? 22.067  -3.715  20.131  1.00 93.76 290 A 1 
ATOM 2139 O OD1 . ASP A 1 290 ? 22.201  -3.552  18.891  1.00 90.59 290 A 1 
ATOM 2140 O OD2 . ASP A 1 290 ? 22.777  -4.469  20.832  1.00 89.39 290 A 1 
ATOM 2141 N N   . PRO A 1 291 ? 18.239  -3.025  18.312  1.00 97.82 291 A 1 
ATOM 2142 C CA  . PRO A 1 291 ? 17.299  -3.972  17.739  1.00 97.74 291 A 1 
ATOM 2143 C C   . PRO A 1 291 ? 18.007  -5.016  16.868  1.00 97.59 291 A 1 
ATOM 2144 O O   . PRO A 1 291 ? 18.952  -4.703  16.132  1.00 96.76 291 A 1 
ATOM 2145 C CB  . PRO A 1 291 ? 16.334  -3.121  16.921  1.00 97.46 291 A 1 
ATOM 2146 C CG  . PRO A 1 291 ? 17.233  -1.986  16.432  1.00 96.88 291 A 1 
ATOM 2147 C CD  . PRO A 1 291 ? 18.175  -1.757  17.607  1.00 97.66 291 A 1 
ATOM 2148 N N   . ASP A 1 292 ? 17.446  -6.234  16.823  1.00 97.90 292 A 1 
ATOM 2149 C CA  . ASP A 1 292 ? 17.849  -7.283  15.875  1.00 97.65 292 A 1 
ATOM 2150 C C   . ASP A 1 292 ? 17.476  -6.906  14.430  1.00 97.68 292 A 1 
ATOM 2151 O O   . ASP A 1 292 ? 18.174  -7.257  13.473  1.00 96.71 292 A 1 
ATOM 2152 C CB  . ASP A 1 292 ? 17.136  -8.600  16.214  1.00 97.05 292 A 1 
ATOM 2153 C CG  . ASP A 1 292 ? 17.386  -9.131  17.622  1.00 95.77 292 A 1 
ATOM 2154 O OD1 . ASP A 1 292 ? 18.550  -9.154  18.059  1.00 91.36 292 A 1 
ATOM 2155 O OD2 . ASP A 1 292 ? 16.387  -9.579  18.230  1.00 91.11 292 A 1 
ATOM 2156 N N   . ARG A 1 293 ? 16.349  -6.187  14.252  1.00 97.88 293 A 1 
ATOM 2157 C CA  . ARG A 1 293 ? 15.821  -5.700  12.969  1.00 98.10 293 A 1 
ATOM 2158 C C   . ARG A 1 293 ? 15.304  -4.268  13.097  1.00 98.39 293 A 1 
ATOM 2159 O O   . ARG A 1 293 ? 14.719  -3.886  14.104  1.00 98.22 293 A 1 
ATOM 2160 C CB  . ARG A 1 293 ? 14.700  -6.622  12.466  1.00 97.63 293 A 1 
ATOM 2161 C CG  . ARG A 1 293 ? 15.115  -8.069  12.174  1.00 91.46 293 A 1 
ATOM 2162 C CD  . ARG A 1 293 ? 16.013  -8.220  10.942  1.00 89.41 293 A 1 
ATOM 2163 N NE  . ARG A 1 293 ? 16.312  -9.644  10.688  1.00 83.28 293 A 1 
ATOM 2164 C CZ  . ARG A 1 293 ? 17.480  -10.257 10.784  1.00 76.54 293 A 1 
ATOM 2165 N NH1 . ARG A 1 293 ? 18.576  -9.608  11.054  1.00 68.87 293 A 1 
ATOM 2166 N NH2 . ARG A 1 293 ? 17.547  -11.548 10.625  1.00 70.97 293 A 1 
ATOM 2167 N N   . ILE A 1 294 ? 15.488  -3.481  12.020  1.00 98.25 294 A 1 
ATOM 2168 C CA  . ILE A 1 294 ? 14.985  -2.113  11.876  1.00 98.37 294 A 1 
ATOM 2169 C C   . ILE A 1 294 ? 14.074  -2.082  10.651  1.00 98.40 294 A 1 
ATOM 2170 O O   . ILE A 1 294 ? 14.553  -2.155  9.522   1.00 98.15 294 A 1 
ATOM 2171 C CB  . ILE A 1 294 ? 16.147  -1.098  11.758  1.00 98.32 294 A 1 
ATOM 2172 C CG1 . ILE A 1 294 ? 17.099  -1.166  12.973  1.00 97.85 294 A 1 
ATOM 2173 C CG2 . ILE A 1 294 ? 15.576  0.323   11.605  1.00 97.92 294 A 1 
ATOM 2174 C CD1 . ILE A 1 294 ? 18.400  -0.373  12.786  1.00 96.60 294 A 1 
ATOM 2175 N N   . LEU A 1 295 ? 12.764  -1.964  10.855  1.00 98.54 295 A 1 
ATOM 2176 C CA  . LEU A 1 295 ? 11.770  -1.830  9.794   1.00 98.62 295 A 1 
ATOM 2177 C C   . LEU A 1 295 ? 11.562  -0.350  9.465   1.00 98.65 295 A 1 
ATOM 2178 O O   . LEU A 1 295 ? 11.061  0.400   10.297  1.00 98.48 295 A 1 
ATOM 2179 C CB  . LEU A 1 295 ? 10.477  -2.543  10.236  1.00 98.57 295 A 1 
ATOM 2180 C CG  . LEU A 1 295 ? 9.265   -2.286  9.330   1.00 98.24 295 A 1 
ATOM 2181 C CD1 . LEU A 1 295 ? 9.506   -2.705  7.886   1.00 97.58 295 A 1 
ATOM 2182 C CD2 . LEU A 1 295 ? 8.056   -3.051  9.864   1.00 97.57 295 A 1 
ATOM 2183 N N   . VAL A 1 296 ? 11.903  0.073   8.240   1.00 98.50 296 A 1 
ATOM 2184 C CA  . VAL A 1 296 ? 11.715  1.456   7.780   1.00 98.46 296 A 1 
ATOM 2185 C C   . VAL A 1 296 ? 10.409  1.575   6.995   1.00 98.37 296 A 1 
ATOM 2186 O O   . VAL A 1 296 ? 10.239  0.967   5.936   1.00 97.97 296 A 1 
ATOM 2187 C CB  . VAL A 1 296 ? 12.933  1.954   6.980   1.00 98.31 296 A 1 
ATOM 2188 C CG1 . VAL A 1 296 ? 12.750  3.411   6.545   1.00 97.52 296 A 1 
ATOM 2189 C CG2 . VAL A 1 296 ? 14.219  1.876   7.811   1.00 97.54 296 A 1 
ATOM 2190 N N   . THR A 1 297 ? 9.472   2.388   7.499   1.00 98.29 297 A 1 
ATOM 2191 C CA  . THR A 1 297 ? 8.118   2.599   6.953   1.00 98.16 297 A 1 
ATOM 2192 C C   . THR A 1 297 ? 7.739   4.079   6.896   1.00 97.92 297 A 1 
ATOM 2193 O O   . THR A 1 297 ? 6.608   4.466   7.187   1.00 96.55 297 A 1 
ATOM 2194 C CB  . THR A 1 297 ? 7.062   1.781   7.719   1.00 97.87 297 A 1 
ATOM 2195 O OG1 . THR A 1 297 ? 7.110   2.072   9.093   1.00 96.11 297 A 1 
ATOM 2196 C CG2 . THR A 1 297 ? 7.278   0.284   7.554   1.00 95.68 297 A 1 
ATOM 2197 N N   . VAL A 1 298 ? 8.682   4.931   6.481   1.00 97.88 298 A 1 
ATOM 2198 C CA  . VAL A 1 298 ? 8.536   6.401   6.420   1.00 97.59 298 A 1 
ATOM 2199 C C   . VAL A 1 298 ? 7.780   6.903   5.180   1.00 97.07 298 A 1 
ATOM 2200 O O   . VAL A 1 298 ? 7.917   8.056   4.780   1.00 94.94 298 A 1 
ATOM 2201 C CB  . VAL A 1 298 ? 9.897   7.100   6.591   1.00 97.37 298 A 1 
ATOM 2202 C CG1 . VAL A 1 298 ? 10.529  6.748   7.941   1.00 95.86 298 A 1 
ATOM 2203 C CG2 . VAL A 1 298 ? 10.881  6.723   5.471   1.00 95.90 298 A 1 
ATOM 2204 N N   . GLY A 1 299 ? 7.010   6.028   4.534   1.00 96.98 299 A 1 
ATOM 2205 C CA  . GLY A 1 299 ? 6.215   6.334   3.350   1.00 96.46 299 A 1 
ATOM 2206 C C   . GLY A 1 299 ? 6.721   5.671   2.071   1.00 96.87 299 A 1 
ATOM 2207 O O   . GLY A 1 299 ? 7.628   4.830   2.063   1.00 96.15 299 A 1 
ATOM 2208 N N   . ARG A 1 300 ? 6.098   6.044   0.960   1.00 96.68 300 A 1 
ATOM 2209 C CA  . ARG A 1 300 ? 6.394   5.548   -0.388  1.00 96.76 300 A 1 
ATOM 2210 C C   . ARG A 1 300 ? 6.674   6.715   -1.325  1.00 97.05 300 A 1 
ATOM 2211 O O   . ARG A 1 300 ? 6.171   7.818   -1.123  1.00 96.25 300 A 1 
ATOM 2212 C CB  . ARG A 1 300 ? 5.240   4.674   -0.900  1.00 96.35 300 A 1 
ATOM 2213 C CG  . ARG A 1 300 ? 4.966   3.464   0.014   1.00 93.91 300 A 1 
ATOM 2214 C CD  . ARG A 1 300 ? 3.896   2.537   -0.568  1.00 93.13 300 A 1 
ATOM 2215 N NE  . ARG A 1 300 ? 4.352   1.866   -1.798  1.00 91.88 300 A 1 
ATOM 2216 C CZ  . ARG A 1 300 ? 5.117   0.799   -1.883  1.00 93.15 300 A 1 
ATOM 2217 N NH1 . ARG A 1 300 ? 5.528   0.144   -0.833  1.00 85.07 300 A 1 
ATOM 2218 N NH2 . ARG A 1 300 ? 5.486   0.359   -3.051  1.00 87.57 300 A 1 
ATOM 2219 N N   . ARG A 1 301 ? 7.455   6.484   -2.382  1.00 97.21 301 A 1 
ATOM 2220 C CA  . ARG A 1 301 ? 7.681   7.455   -3.458  1.00 97.16 301 A 1 
ATOM 2221 C C   . ARG A 1 301 ? 7.282   6.861   -4.809  1.00 97.51 301 A 1 
ATOM 2222 O O   . ARG A 1 301 ? 7.480   5.659   -5.007  1.00 97.10 301 A 1 
ATOM 2223 C CB  . ARG A 1 301 ? 9.136   7.965   -3.441  1.00 96.23 301 A 1 
ATOM 2224 C CG  . ARG A 1 301 ? 10.176  6.886   -3.805  1.00 94.63 301 A 1 
ATOM 2225 C CD  . ARG A 1 301 ? 11.580  7.484   -3.910  1.00 92.59 301 A 1 
ATOM 2226 N NE  . ARG A 1 301 ? 12.574  6.504   -4.399  1.00 89.03 301 A 1 
ATOM 2227 C CZ  . ARG A 1 301 ? 12.825  6.193   -5.675  1.00 85.42 301 A 1 
ATOM 2228 N NH1 . ARG A 1 301 ? 12.141  6.668   -6.668  1.00 78.65 301 A 1 
ATOM 2229 N NH2 . ARG A 1 301 ? 13.792  5.388   -5.984  1.00 80.61 301 A 1 
ATOM 2230 N N   . PRO A 1 302 ? 6.768   7.680   -5.751  1.00 97.78 302 A 1 
ATOM 2231 C CA  . PRO A 1 302 ? 6.528   7.230   -7.117  1.00 97.91 302 A 1 
ATOM 2232 C C   . PRO A 1 302 ? 7.776   6.587   -7.727  1.00 97.95 302 A 1 
ATOM 2233 O O   . PRO A 1 302 ? 8.893   7.076   -7.530  1.00 97.52 302 A 1 
ATOM 2234 C CB  . PRO A 1 302 ? 6.116   8.485   -7.888  1.00 97.47 302 A 1 
ATOM 2235 C CG  . PRO A 1 302 ? 5.529   9.375   -6.799  1.00 95.18 302 A 1 
ATOM 2236 C CD  . PRO A 1 302 ? 6.408   9.074   -5.601  1.00 97.40 302 A 1 
ATOM 2237 N N   . ARG A 1 303 ? 7.604   5.500   -8.490  1.00 97.69 303 A 1 
ATOM 2238 C CA  . ARG A 1 303 ? 8.683   4.881   -9.264  1.00 97.71 303 A 1 
ATOM 2239 C C   . ARG A 1 303 ? 8.839   5.641   -10.577 1.00 97.93 303 A 1 
ATOM 2240 O O   . ARG A 1 303 ? 8.192   5.304   -11.567 1.00 97.41 303 A 1 
ATOM 2241 C CB  . ARG A 1 303 ? 8.411   3.380   -9.453  1.00 97.09 303 A 1 
ATOM 2242 C CG  . ARG A 1 303 ? 9.593   2.696   -10.160 1.00 94.71 303 A 1 
ATOM 2243 C CD  . ARG A 1 303 ? 9.271   1.247   -10.526 1.00 91.00 303 A 1 
ATOM 2244 N NE  . ARG A 1 303 ? 9.130   0.374   -9.353  1.00 83.30 303 A 1 
ATOM 2245 C CZ  . ARG A 1 303 ? 10.085  -0.314  -8.763  1.00 75.99 303 A 1 
ATOM 2246 N NH1 . ARG A 1 303 ? 11.327  -0.254  -9.151  1.00 69.85 303 A 1 
ATOM 2247 N NH2 . ARG A 1 303 ? 9.806   -1.094  -7.760  1.00 69.98 303 A 1 
ATOM 2248 N N   . THR A 1 304 ? 9.679   6.673   -10.577 1.00 97.26 304 A 1 
ATOM 2249 C CA  . THR A 1 304 ? 9.980   7.514   -11.748 1.00 97.29 304 A 1 
ATOM 2250 C C   . THR A 1 304 ? 11.351  7.235   -12.368 1.00 97.09 304 A 1 
ATOM 2251 O O   . THR A 1 304 ? 11.667  7.799   -13.408 1.00 96.07 304 A 1 
ATOM 2252 C CB  . THR A 1 304 ? 9.881   9.001   -11.384 1.00 96.98 304 A 1 
ATOM 2253 O OG1 . THR A 1 304 ? 10.655  9.290   -10.237 1.00 95.18 304 A 1 
ATOM 2254 C CG2 . THR A 1 304 ? 8.444   9.405   -11.067 1.00 94.37 304 A 1 
ATOM 2255 N N   . ASP A 1 305 ? 12.153  6.372   -11.755 1.00 96.97 305 A 1 
ATOM 2256 C CA  . ASP A 1 305 ? 13.535  6.070   -12.121 1.00 96.35 305 A 1 
ATOM 2257 C C   . ASP A 1 305 ? 13.708  4.639   -12.653 1.00 96.55 305 A 1 
ATOM 2258 O O   . ASP A 1 305 ? 12.913  3.740   -12.371 1.00 94.97 305 A 1 
ATOM 2259 C CB  . ASP A 1 305 ? 14.452  6.348   -10.907 1.00 94.62 305 A 1 
ATOM 2260 C CG  . ASP A 1 305 ? 14.003  5.676   -9.599  1.00 89.86 305 A 1 
ATOM 2261 O OD1 . ASP A 1 305 ? 12.969  6.098   -9.020  1.00 82.52 305 A 1 
ATOM 2262 O OD2 . ASP A 1 305 ? 14.691  4.787   -9.065  1.00 82.33 305 A 1 
ATOM 2263 N N   . GLY A 1 306 ? 14.780  4.429   -13.433 1.00 94.50 306 A 1 
ATOM 2264 C CA  . GLY A 1 306 ? 15.243  3.113   -13.882 1.00 94.20 306 A 1 
ATOM 2265 C C   . GLY A 1 306 ? 14.614  2.586   -15.179 1.00 95.15 306 A 1 
ATOM 2266 O O   . GLY A 1 306 ? 14.885  1.446   -15.552 1.00 93.13 306 A 1 
ATOM 2267 N N   . PHE A 1 307 ? 13.788  3.385   -15.880 1.00 95.47 307 A 1 
ATOM 2268 C CA  . PHE A 1 307 ? 13.151  2.994   -17.148 1.00 96.54 307 A 1 
ATOM 2269 C C   . PHE A 1 307 ? 13.111  4.119   -18.190 1.00 97.25 307 A 1 
ATOM 2270 O O   . PHE A 1 307 ? 12.341  4.049   -19.146 1.00 96.64 307 A 1 
ATOM 2271 C CB  . PHE A 1 307 ? 11.766  2.385   -16.861 1.00 96.44 307 A 1 
ATOM 2272 C CG  . PHE A 1 307 ? 10.762  3.333   -16.233 1.00 97.05 307 A 1 
ATOM 2273 C CD1 . PHE A 1 307 ? 10.788  3.579   -14.849 1.00 95.87 307 A 1 
ATOM 2274 C CD2 . PHE A 1 307 ? 9.786   3.958   -17.031 1.00 96.18 307 A 1 
ATOM 2275 C CE1 . PHE A 1 307 ? 9.849   4.448   -14.266 1.00 94.85 307 A 1 
ATOM 2276 C CE2 . PHE A 1 307 ? 8.846   4.825   -16.446 1.00 95.04 307 A 1 
ATOM 2277 C CZ  . PHE A 1 307 ? 8.877   5.071   -15.063 1.00 95.33 307 A 1 
ATOM 2278 N N   . ASN A 1 308 ? 13.964  5.144   -18.017 1.00 94.22 308 A 1 
ATOM 2279 C CA  . ASN A 1 308 ? 14.163  6.290   -18.914 1.00 95.45 308 A 1 
ATOM 2280 C C   . ASN A 1 308 ? 12.913  7.185   -19.084 1.00 96.16 308 A 1 
ATOM 2281 O O   . ASN A 1 308 ? 12.644  7.703   -20.163 1.00 95.73 308 A 1 
ATOM 2282 C CB  . ASN A 1 308 ? 14.801  5.780   -20.221 1.00 95.30 308 A 1 
ATOM 2283 C CG  . ASN A 1 308 ? 15.429  6.866   -21.064 1.00 93.48 308 A 1 
ATOM 2284 O OD1 . ASN A 1 308 ? 16.012  7.813   -20.574 1.00 88.84 308 A 1 
ATOM 2285 N ND2 . ASN A 1 308 ? 15.362  6.739   -22.366 1.00 89.52 308 A 1 
ATOM 2286 N N   . LEU A 1 309 ? 12.118  7.359   -18.013 1.00 97.02 309 A 1 
ATOM 2287 C CA  . LEU A 1 309 ? 10.925  8.224   -18.007 1.00 97.23 309 A 1 
ATOM 2288 C C   . LEU A 1 309 ? 11.276  9.682   -18.335 1.00 97.18 309 A 1 
ATOM 2289 O O   . LEU A 1 309 ? 10.509  10.366  -19.011 1.00 96.66 309 A 1 
ATOM 2290 C CB  . LEU A 1 309 ? 10.247  8.139   -16.628 1.00 97.17 309 A 1 
ATOM 2291 C CG  . LEU A 1 309 ? 9.017   9.051   -16.454 1.00 96.72 309 A 1 
ATOM 2292 C CD1 . LEU A 1 309 ? 7.867   8.657   -17.383 1.00 94.94 309 A 1 
ATOM 2293 C CD2 . LEU A 1 309 ? 8.505   8.984   -15.020 1.00 95.13 309 A 1 
ATOM 2294 N N   . GLU A 1 310 ? 12.432  10.150  -17.869 1.00 97.44 310 A 1 
ATOM 2295 C CA  . GLU A 1 310 ? 12.944  11.504  -18.061 1.00 96.88 310 A 1 
ATOM 2296 C C   . GLU A 1 310 ? 13.094  11.884  -19.541 1.00 96.99 310 A 1 
ATOM 2297 O O   . GLU A 1 310 ? 12.943  13.051  -19.891 1.00 95.98 310 A 1 
ATOM 2298 C CB  . GLU A 1 310 ? 14.272  11.678  -17.288 1.00 96.07 310 A 1 
ATOM 2299 C CG  . GLU A 1 310 ? 15.475  10.823  -17.747 1.00 92.26 310 A 1 
ATOM 2300 C CD  . GLU A 1 310 ? 15.501  9.364   -17.257 1.00 90.92 310 A 1 
ATOM 2301 O OE1 . GLU A 1 310 ? 16.522  8.692   -17.513 1.00 83.24 310 A 1 
ATOM 2302 O OE2 . GLU A 1 310 ? 14.506  8.891   -16.657 1.00 86.12 310 A 1 
ATOM 2303 N N   . SER A 1 311 ? 13.286  10.907  -20.433 1.00 95.99 311 A 1 
ATOM 2304 C CA  . SER A 1 311 ? 13.362  11.136  -21.883 1.00 95.56 311 A 1 
ATOM 2305 C C   . SER A 1 311 ? 12.056  11.665  -22.488 1.00 95.98 311 A 1 
ATOM 2306 O O   . SER A 1 311 ? 12.077  12.269  -23.558 1.00 94.72 311 A 1 
ATOM 2307 C CB  . SER A 1 311 ? 13.771  9.853   -22.608 1.00 94.92 311 A 1 
ATOM 2308 O OG  . SER A 1 311 ? 12.730  8.896   -22.607 1.00 90.99 311 A 1 
ATOM 2309 N N   . LEU A 1 312 ? 10.911  11.455  -21.810 1.00 96.71 312 A 1 
ATOM 2310 C CA  . LEU A 1 312 ? 9.607   11.934  -22.268 1.00 96.95 312 A 1 
ATOM 2311 C C   . LEU A 1 312 ? 9.361   13.413  -21.949 1.00 96.94 312 A 1 
ATOM 2312 O O   . LEU A 1 312 ? 8.406   13.980  -22.481 1.00 95.47 312 A 1 
ATOM 2313 C CB  . LEU A 1 312 ? 8.483   11.068  -21.669 1.00 97.31 312 A 1 
ATOM 2314 C CG  . LEU A 1 312 ? 8.543   9.572   -22.009 1.00 97.08 312 A 1 
ATOM 2315 C CD1 . LEU A 1 312 ? 7.297   8.890   -21.445 1.00 95.91 312 A 1 
ATOM 2316 C CD2 . LEU A 1 312 ? 8.584   9.316   -23.519 1.00 95.92 312 A 1 
ATOM 2317 N N   . HIS A 1 313 ? 10.171  14.030  -21.080 1.00 96.88 313 A 1 
ATOM 2318 C CA  . HIS A 1 313 ? 10.016  15.425  -20.650 1.00 96.84 313 A 1 
ATOM 2319 C C   . HIS A 1 313 ? 8.573   15.777  -20.230 1.00 97.31 313 A 1 
ATOM 2320 O O   . HIS A 1 313 ? 8.031   16.813  -20.613 1.00 95.84 313 A 1 
ATOM 2321 C CB  . HIS A 1 313 ? 10.592  16.365  -21.720 1.00 96.13 313 A 1 
ATOM 2322 C CG  . HIS A 1 313 ? 12.026  16.061  -22.077 1.00 94.12 313 A 1 
ATOM 2323 N ND1 . HIS A 1 313 ? 13.100  16.109  -21.223 1.00 83.63 313 A 1 
ATOM 2324 C CD2 . HIS A 1 313 ? 12.500  15.670  -23.300 1.00 84.59 313 A 1 
ATOM 2325 C CE1 . HIS A 1 313 ? 14.194  15.752  -21.917 1.00 85.97 313 A 1 
ATOM 2326 N NE2 . HIS A 1 313 ? 13.881  15.490  -23.190 1.00 87.08 313 A 1 
ATOM 2327 N N   . LEU A 1 314 ? 7.920   14.886  -19.460 1.00 97.26 314 A 1 
ATOM 2328 C CA  . LEU A 1 314 ? 6.553   15.089  -18.984 1.00 97.69 314 A 1 
ATOM 2329 C C   . LEU A 1 314 ? 6.490   16.207  -17.938 1.00 97.89 314 A 1 
ATOM 2330 O O   . LEU A 1 314 ? 7.408   16.378  -17.141 1.00 97.51 314 A 1 
ATOM 2331 C CB  . LEU A 1 314 ? 5.973   13.784  -18.406 1.00 97.78 314 A 1 
ATOM 2332 C CG  . LEU A 1 314 ? 5.906   12.603  -19.391 1.00 97.62 314 A 1 
ATOM 2333 C CD1 . LEU A 1 314 ? 5.267   11.399  -18.699 1.00 96.86 314 A 1 
ATOM 2334 C CD2 . LEU A 1 314 ? 5.092   12.922  -20.646 1.00 96.99 314 A 1 
ATOM 2335 N N   . ASP A 1 315 ? 5.356   16.923  -17.883 1.00 98.28 315 A 1 
ATOM 2336 C CA  . ASP A 1 315 ? 5.078   17.838  -16.775 1.00 98.38 315 A 1 
ATOM 2337 C C   . ASP A 1 315 ? 4.995   17.054  -15.461 1.00 98.42 315 A 1 
ATOM 2338 O O   . ASP A 1 315 ? 4.263   16.061  -15.342 1.00 98.13 315 A 1 
ATOM 2339 C CB  . ASP A 1 315 ? 3.765   18.605  -16.980 1.00 98.29 315 A 1 
ATOM 2340 C CG  . ASP A 1 315 ? 3.783   19.684  -18.064 1.00 97.55 315 A 1 
ATOM 2341 O OD1 . ASP A 1 315 ? 4.866   19.999  -18.599 1.00 95.57 315 A 1 
ATOM 2342 O OD2 . ASP A 1 315 ? 2.668   20.205  -18.312 1.00 95.54 315 A 1 
ATOM 2343 N N   . MET A 1 316 ? 5.726   17.526  -14.450 1.00 98.07 316 A 1 
ATOM 2344 C CA  . MET A 1 316 ? 5.786   16.906  -13.128 1.00 98.01 316 A 1 
ATOM 2345 C C   . MET A 1 316 ? 5.112   17.801  -12.082 1.00 98.05 316 A 1 
ATOM 2346 O O   . MET A 1 316 ? 5.200   19.028  -12.133 1.00 97.57 316 A 1 
ATOM 2347 C CB  . MET A 1 316 ? 7.247   16.596  -12.756 1.00 97.76 316 A 1 
ATOM 2348 C CG  . MET A 1 316 ? 7.967   15.688  -13.770 1.00 97.29 316 A 1 
ATOM 2349 S SD  . MET A 1 316 ? 7.264   14.027  -14.001 1.00 97.33 316 A 1 
ATOM 2350 C CE  . MET A 1 316 ? 7.794   13.231  -12.463 1.00 94.01 316 A 1 
ATOM 2351 N N   . ALA A 1 317 ? 4.468   17.186  -11.088 1.00 97.74 317 A 1 
ATOM 2352 C CA  . ALA A 1 317 ? 4.012   17.823  -9.857  1.00 97.18 317 A 1 
ATOM 2353 C C   . ALA A 1 317 ? 4.894   17.327  -8.700  1.00 97.09 317 A 1 
ATOM 2354 O O   . ALA A 1 317 ? 4.634   16.292  -8.084  1.00 95.48 317 A 1 
ATOM 2355 C CB  . ALA A 1 317 ? 2.515   17.532  -9.676  1.00 96.49 317 A 1 
ATOM 2356 N N   . GLY A 1 318 ? 5.993   18.035  -8.438  1.00 96.60 318 A 1 
ATOM 2357 C CA  . GLY A 1 318 ? 7.035   17.559  -7.528  1.00 96.12 318 A 1 
ATOM 2358 C C   . GLY A 1 318 ? 7.702   16.286  -8.071  1.00 96.39 318 A 1 
ATOM 2359 O O   . GLY A 1 318 ? 8.333   16.317  -9.121  1.00 94.85 318 A 1 
ATOM 2360 N N   . ARG A 1 319 ? 7.556   15.161  -7.365  1.00 96.35 319 A 1 
ATOM 2361 C CA  . ARG A 1 319 ? 8.107   13.851  -7.772  1.00 95.90 319 A 1 
ATOM 2362 C C   . ARG A 1 319 ? 7.116   12.974  -8.549  1.00 96.93 319 A 1 
ATOM 2363 O O   . ARG A 1 319 ? 7.455   11.846  -8.887  1.00 96.02 319 A 1 
ATOM 2364 C CB  . ARG A 1 319 ? 8.646   13.099  -6.540  1.00 94.43 319 A 1 
ATOM 2365 C CG  . ARG A 1 319 ? 9.857   13.793  -5.907  1.00 87.26 319 A 1 
ATOM 2366 C CD  . ARG A 1 319 ? 10.401  12.932  -4.761  1.00 79.96 319 A 1 
ATOM 2367 N NE  . ARG A 1 319 ? 11.615  13.523  -4.170  1.00 70.32 319 A 1 
ATOM 2368 C CZ  . ARG A 1 319 ? 12.317  13.021  -3.164  1.00 60.06 319 A 1 
ATOM 2369 N NH1 . ARG A 1 319 ? 11.970  11.916  -2.566  1.00 54.31 319 A 1 
ATOM 2370 N NH2 . ARG A 1 319 ? 13.388  13.631  -2.737  1.00 52.23 319 A 1 
ATOM 2371 N N   . THR A 1 320 ? 5.900   13.458  -8.801  1.00 97.21 320 A 1 
ATOM 2372 C CA  . THR A 1 320 ? 4.828   12.692  -9.441  1.00 97.76 320 A 1 
ATOM 2373 C C   . THR A 1 320 ? 4.612   13.160  -10.874 1.00 98.13 320 A 1 
ATOM 2374 O O   . THR A 1 320 ? 4.816   14.334  -11.181 1.00 97.84 320 A 1 
ATOM 2375 C CB  . THR A 1 320 ? 3.516   12.780  -8.650  1.00 97.22 320 A 1 
ATOM 2376 O OG1 . THR A 1 320 ? 2.985   14.081  -8.645  1.00 94.02 320 A 1 
ATOM 2377 C CG2 . THR A 1 320 ? 3.689   12.392  -7.186  1.00 93.20 320 A 1 
ATOM 2378 N N   . VAL A 1 321 ? 4.171   12.259  -11.752 1.00 98.17 321 A 1 
ATOM 2379 C CA  . VAL A 1 321 ? 3.749   12.647  -13.102 1.00 98.36 321 A 1 
ATOM 2380 C C   . VAL A 1 321 ? 2.431   13.407  -13.004 1.00 98.35 321 A 1 
ATOM 2381 O O   . VAL A 1 321 ? 1.452   12.900  -12.452 1.00 98.21 321 A 1 
ATOM 2382 C CB  . VAL A 1 321 ? 3.627   11.425  -14.029 1.00 98.39 321 A 1 
ATOM 2383 C CG1 . VAL A 1 321 ? 3.134   11.825  -15.423 1.00 97.84 321 A 1 
ATOM 2384 C CG2 . VAL A 1 321 ? 4.983   10.732  -14.199 1.00 97.69 321 A 1 
ATOM 2385 N N   . LYS A 1 322 ? 2.387   14.641  -13.549 1.00 98.42 322 A 1 
ATOM 2386 C CA  . LYS A 1 322 ? 1.179   15.466  -13.570 1.00 98.47 322 A 1 
ATOM 2387 C C   . LYS A 1 322 ? 0.184   14.909  -14.583 1.00 98.49 322 A 1 
ATOM 2388 O O   . LYS A 1 322 ? 0.535   14.652  -15.733 1.00 98.29 322 A 1 
ATOM 2389 C CB  . LYS A 1 322 ? 1.570   16.918  -13.865 1.00 98.33 322 A 1 
ATOM 2390 C CG  . LYS A 1 322 ? 0.385   17.883  -13.748 1.00 97.09 322 A 1 
ATOM 2391 C CD  . LYS A 1 322 ? 0.867   19.305  -14.059 1.00 95.09 322 A 1 
ATOM 2392 C CE  . LYS A 1 322 ? -0.285  20.304  -14.007 1.00 89.98 322 A 1 
ATOM 2393 N NZ  . LYS A 1 322 ? 0.191   21.646  -14.424 1.00 80.77 322 A 1 
ATOM 2394 N N   . ILE A 1 323 ? -1.071  14.760  -14.149 1.00 98.42 323 A 1 
ATOM 2395 C CA  . ILE A 1 323 ? -2.182  14.277  -14.979 1.00 98.38 323 A 1 
ATOM 2396 C C   . ILE A 1 323 ? -3.413  15.180  -14.858 1.00 98.29 323 A 1 
ATOM 2397 O O   . ILE A 1 323 ? -3.568  15.909  -13.879 1.00 98.06 323 A 1 
ATOM 2398 C CB  . ILE A 1 323 ? -2.541  12.810  -14.655 1.00 98.38 323 A 1 
ATOM 2399 C CG1 . ILE A 1 323 ? -2.967  12.620  -13.183 1.00 98.15 323 A 1 
ATOM 2400 C CG2 . ILE A 1 323 ? -1.375  11.883  -15.038 1.00 97.89 323 A 1 
ATOM 2401 C CD1 . ILE A 1 323 ? -3.634  11.276  -12.903 1.00 97.63 323 A 1 
ATOM 2402 N N   . ASP A 1 324 ? -4.304  15.110  -15.860 1.00 98.25 324 A 1 
ATOM 2403 C CA  . ASP A 1 324 ? -5.658  15.673  -15.796 1.00 98.08 324 A 1 
ATOM 2404 C C   . ASP A 1 324 ? -6.680  14.661  -15.223 1.00 98.16 324 A 1 
ATOM 2405 O O   . ASP A 1 324 ? -6.358  13.509  -14.919 1.00 97.87 324 A 1 
ATOM 2406 C CB  . ASP A 1 324 ? -6.053  16.233  -17.187 1.00 97.90 324 A 1 
ATOM 2407 C CG  . ASP A 1 324 ? -6.414  15.198  -18.267 1.00 97.81 324 A 1 
ATOM 2408 O OD1 . ASP A 1 324 ? -6.381  13.980  -17.993 1.00 97.09 324 A 1 
ATOM 2409 O OD2 . ASP A 1 324 ? -6.799  15.601  -19.389 1.00 96.58 324 A 1 
ATOM 2410 N N   . GLU A 1 325 ? -7.964  15.066  -15.144 1.00 98.03 325 A 1 
ATOM 2411 C CA  . GLU A 1 325 ? -9.099  14.213  -14.710 1.00 97.88 325 A 1 
ATOM 2412 C C   . GLU A 1 325 ? -9.356  12.987  -15.615 1.00 98.18 325 A 1 
ATOM 2413 O O   . GLU A 1 325 ? -10.252 12.177  -15.366 1.00 97.53 325 A 1 
ATOM 2414 C CB  . GLU A 1 325 ? -10.388 15.044  -14.695 1.00 96.86 325 A 1 
ATOM 2415 C CG  . GLU A 1 325 ? -10.390 16.245  -13.746 1.00 93.25 325 A 1 
ATOM 2416 C CD  . GLU A 1 325 ? -11.665 17.094  -13.915 1.00 90.99 325 A 1 
ATOM 2417 O OE1 . GLU A 1 325 ? -11.816 18.054  -13.142 1.00 82.79 325 A 1 
ATOM 2418 O OE2 . GLU A 1 325 ? -12.442 16.841  -14.881 1.00 84.25 325 A 1 
ATOM 2419 N N   . ARG A 1 326 ? -8.618  12.861  -16.711 1.00 98.34 326 A 1 
ATOM 2420 C CA  . ARG A 1 326 ? -8.681  11.723  -17.631 1.00 98.47 326 A 1 
ATOM 2421 C C   . ARG A 1 326 ? -7.398  10.898  -17.621 1.00 98.63 326 A 1 
ATOM 2422 O O   . ARG A 1 326 ? -7.222  10.070  -18.503 1.00 98.20 326 A 1 
ATOM 2423 C CB  . ARG A 1 326 ? -9.055  12.209  -19.035 1.00 98.20 326 A 1 
ATOM 2424 C CG  . ARG A 1 326 ? -10.450 12.848  -19.074 1.00 97.02 326 A 1 
ATOM 2425 C CD  . ARG A 1 326 ? -10.804 13.239  -20.506 1.00 94.63 326 A 1 
ATOM 2426 N NE  . ARG A 1 326 ? -12.164 13.800  -20.587 1.00 88.56 326 A 1 
ATOM 2427 C CZ  . ARG A 1 326 ? -12.945 13.813  -21.651 1.00 82.59 326 A 1 
ATOM 2428 N NH1 . ARG A 1 326 ? -12.544 13.384  -22.813 1.00 76.34 326 A 1 
ATOM 2429 N NH2 . ARG A 1 326 ? -14.168 14.251  -21.563 1.00 75.35 326 A 1 
ATOM 2430 N N   . CYS A 1 327 ? -6.516  11.140  -16.644 1.00 98.32 327 A 1 
ATOM 2431 C CA  . CYS A 1 327 ? -5.207  10.499  -16.529 1.00 98.57 327 A 1 
ATOM 2432 C C   . CYS A 1 327 ? -4.258  10.773  -17.715 1.00 98.67 327 A 1 
ATOM 2433 O O   . CYS A 1 327 ? -3.350  9.984   -17.978 1.00 98.46 327 A 1 
ATOM 2434 C CB  . CYS A 1 327 ? -5.384  9.005   -16.226 1.00 98.53 327 A 1 
ATOM 2435 S SG  . CYS A 1 327 ? -6.302  8.758   -14.685 1.00 98.26 327 A 1 
ATOM 2436 N N   . ARG A 1 328 ? -4.458  11.879  -18.446 1.00 98.67 328 A 1 
ATOM 2437 C CA  . ARG A 1 328 ? -3.558  12.298  -19.528 1.00 98.64 328 A 1 
ATOM 2438 C C   . ARG A 1 328 ? -2.350  13.013  -18.948 1.00 98.64 328 A 1 
ATOM 2439 O O   . ARG A 1 328 ? -2.501  13.859  -18.069 1.00 98.41 328 A 1 
ATOM 2440 C CB  . ARG A 1 328 ? -4.271  13.231  -20.504 1.00 98.42 328 A 1 
ATOM 2441 C CG  . ARG A 1 328 ? -5.394  12.522  -21.255 1.00 97.24 328 A 1 
ATOM 2442 C CD  . ARG A 1 328 ? -6.206  13.559  -22.014 1.00 96.00 328 A 1 
ATOM 2443 N NE  . ARG A 1 328 ? -7.261  12.919  -22.808 1.00 91.34 328 A 1 
ATOM 2444 C CZ  . ARG A 1 328 ? -8.227  13.555  -23.436 1.00 87.45 328 A 1 
ATOM 2445 N NH1 . ARG A 1 328 ? -8.353  14.847  -23.353 1.00 82.77 328 A 1 
ATOM 2446 N NH2 . ARG A 1 328 ? -9.077  12.893  -24.163 1.00 79.38 328 A 1 
ATOM 2447 N N   . THR A 1 329 ? -1.177  12.711  -19.475 1.00 98.49 329 A 1 
ATOM 2448 C CA  . THR A 1 329 ? 0.040   13.492  -19.234 1.00 98.55 329 A 1 
ATOM 2449 C C   . THR A 1 329 ? 0.112   14.681  -20.203 1.00 98.50 329 A 1 
ATOM 2450 O O   . THR A 1 329 ? -0.759  14.853  -21.068 1.00 98.25 329 A 1 
ATOM 2451 C CB  . THR A 1 329 ? 1.291   12.608  -19.354 1.00 98.55 329 A 1 
ATOM 2452 O OG1 . THR A 1 329 ? 1.521   12.266  -20.697 1.00 97.68 329 A 1 
ATOM 2453 C CG2 . THR A 1 329 ? 1.199   11.312  -18.545 1.00 97.39 329 A 1 
ATOM 2454 N N   . SER A 1 330 ? 1.177   15.495  -20.110 1.00 98.47 330 A 1 
ATOM 2455 C CA  . SER A 1 330 ? 1.464   16.566  -21.079 1.00 98.42 330 A 1 
ATOM 2456 C C   . SER A 1 330 ? 1.785   16.058  -22.494 1.00 98.36 330 A 1 
ATOM 2457 O O   . SER A 1 330 ? 1.690   16.817  -23.460 1.00 97.78 330 A 1 
ATOM 2458 C CB  . SER A 1 330 ? 2.617   17.429  -20.563 1.00 98.36 330 A 1 
ATOM 2459 O OG  . SER A 1 330 ? 3.768   16.650  -20.301 1.00 97.82 330 A 1 
ATOM 2460 N N   . MET A 1 331 ? 2.096   14.762  -22.663 1.00 98.26 331 A 1 
ATOM 2461 C CA  . MET A 1 331 ? 2.369   14.151  -23.965 1.00 98.20 331 A 1 
ATOM 2462 C C   . MET A 1 331 ? 1.133   13.440  -24.530 1.00 98.23 331 A 1 
ATOM 2463 O O   . MET A 1 331 ? 0.485   12.620  -23.880 1.00 97.68 331 A 1 
ATOM 2464 C CB  . MET A 1 331 ? 3.580   13.218  -23.853 1.00 97.91 331 A 1 
ATOM 2465 C CG  . MET A 1 331 ? 4.006   12.679  -25.223 1.00 96.79 331 A 1 
ATOM 2466 S SD  . MET A 1 331 ? 5.450   11.595  -25.211 1.00 96.01 331 A 1 
ATOM 2467 C CE  . MET A 1 331 ? 6.757   12.794  -24.856 1.00 91.02 331 A 1 
ATOM 2468 N N   . ARG A 1 332 ? 0.814   13.704  -25.806 1.00 98.00 332 A 1 
ATOM 2469 C CA  . ARG A 1 332 ? -0.325  13.087  -26.496 1.00 97.86 332 A 1 
ATOM 2470 C C   . ARG A 1 332 ? -0.215  11.559  -26.508 1.00 98.00 332 A 1 
ATOM 2471 O O   . ARG A 1 332 ? 0.797   11.010  -26.932 1.00 97.19 332 A 1 
ATOM 2472 C CB  . ARG A 1 332 ? -0.444  13.658  -27.915 1.00 97.35 332 A 1 
ATOM 2473 C CG  . ARG A 1 332 ? -1.684  13.115  -28.644 1.00 92.89 332 A 1 
ATOM 2474 C CD  . ARG A 1 332 ? -1.785  13.692  -30.057 1.00 85.79 332 A 1 
ATOM 2475 N NE  . ARG A 1 332 ? -2.934  13.133  -30.789 1.00 76.85 332 A 1 
ATOM 2476 C CZ  . ARG A 1 332 ? -3.273  13.389  -32.047 1.00 67.01 332 A 1 
ATOM 2477 N NH1 . ARG A 1 332 ? -2.587  14.212  -32.791 1.00 60.45 332 A 1 
ATOM 2478 N NH2 . ARG A 1 332 ? -4.315  12.815  -32.577 1.00 61.26 332 A 1 
ATOM 2479 N N   . ASN A 1 333 ? -1.318  10.897  -26.131 1.00 98.10 333 A 1 
ATOM 2480 C CA  . ASN A 1 333 ? -1.437  9.435   -26.062 1.00 98.29 333 A 1 
ATOM 2481 C C   . ASN A 1 333 ? -0.416  8.765   -25.117 1.00 98.55 333 A 1 
ATOM 2482 O O   . ASN A 1 333 ? -0.129  7.582   -25.274 1.00 98.20 333 A 1 
ATOM 2483 C CB  . ASN A 1 333 ? -1.456  8.822   -27.480 1.00 97.88 333 A 1 
ATOM 2484 C CG  . ASN A 1 333 ? -2.616  9.245   -28.361 1.00 97.01 333 A 1 
ATOM 2485 O OD1 . ASN A 1 333 ? -3.519  9.962   -27.973 1.00 91.80 333 A 1 
ATOM 2486 N ND2 . ASN A 1 333 ? -2.614  8.811   -29.605 1.00 91.10 333 A 1 
ATOM 2487 N N   . VAL A 1 334 ? 0.115   9.519   -24.157 1.00 98.34 334 A 1 
ATOM 2488 C CA  . VAL A 1 334 ? 0.833   8.992   -22.991 1.00 98.55 334 A 1 
ATOM 2489 C C   . VAL A 1 334 ? -0.019  9.265   -21.755 1.00 98.59 334 A 1 
ATOM 2490 O O   . VAL A 1 334 ? -0.474  10.388  -21.536 1.00 98.38 334 A 1 
ATOM 2491 C CB  . VAL A 1 334 ? 2.250   9.574   -22.857 1.00 98.47 334 A 1 
ATOM 2492 C CG1 . VAL A 1 334 ? 2.997   8.970   -21.662 1.00 98.02 334 A 1 
ATOM 2493 C CG2 . VAL A 1 334 ? 3.077   9.287   -24.116 1.00 97.98 334 A 1 
ATOM 2494 N N   . TRP A 1 335 ? -0.273  8.230   -20.971 1.00 98.77 335 A 1 
ATOM 2495 C CA  . TRP A 1 335 ? -1.170  8.224   -19.817 1.00 98.81 335 A 1 
ATOM 2496 C C   . TRP A 1 335 ? -0.390  7.800   -18.577 1.00 98.81 335 A 1 
ATOM 2497 O O   . TRP A 1 335 ? 0.554   7.020   -18.691 1.00 98.62 335 A 1 
ATOM 2498 C CB  . TRP A 1 335 ? -2.332  7.257   -20.077 1.00 98.77 335 A 1 
ATOM 2499 C CG  . TRP A 1 335 ? -2.991  7.334   -21.416 1.00 98.75 335 A 1 
ATOM 2500 C CD1 . TRP A 1 335 ? -2.533  6.757   -22.547 1.00 98.23 335 A 1 
ATOM 2501 C CD2 . TRP A 1 335 ? -4.223  8.015   -21.782 1.00 98.58 335 A 1 
ATOM 2502 N NE1 . TRP A 1 335 ? -3.397  7.033   -23.589 1.00 97.96 335 A 1 
ATOM 2503 C CE2 . TRP A 1 335 ? -4.461  7.790   -23.173 1.00 98.33 335 A 1 
ATOM 2504 C CE3 . TRP A 1 335 ? -5.175  8.782   -21.081 1.00 98.12 335 A 1 
ATOM 2505 C CZ2 . TRP A 1 335 ? -5.598  8.294   -23.830 1.00 97.77 335 A 1 
ATOM 2506 C CZ3 . TRP A 1 335 ? -6.318  9.297   -21.732 1.00 97.09 335 A 1 
ATOM 2507 C CH2 . TRP A 1 335 ? -6.531  9.049   -23.103 1.00 96.78 335 A 1 
ATOM 2508 N N   . ALA A 1 336 ? -0.793  8.261   -17.384 1.00 98.72 336 A 1 
ATOM 2509 C CA  . ALA A 1 336 ? -0.211  7.799   -16.125 1.00 98.73 336 A 1 
ATOM 2510 C C   . ALA A 1 336 ? -1.298  7.573   -15.070 1.00 98.69 336 A 1 
ATOM 2511 O O   . ALA A 1 336 ? -2.277  8.316   -15.000 1.00 98.49 336 A 1 
ATOM 2512 C CB  . ALA A 1 336 ? 0.868   8.784   -15.660 1.00 98.64 336 A 1 
ATOM 2513 N N   . ILE A 1 337 ? -1.143  6.529   -14.244 1.00 98.68 337 A 1 
ATOM 2514 C CA  . ILE A 1 337 ? -2.128  6.140   -13.226 1.00 98.62 337 A 1 
ATOM 2515 C C   . ILE A 1 337 ? -1.481  5.669   -11.918 1.00 98.50 337 A 1 
ATOM 2516 O O   . ILE A 1 337 ? -0.302  5.305   -11.877 1.00 98.30 337 A 1 
ATOM 2517 C CB  . ILE A 1 337 ? -3.096  5.051   -13.754 1.00 98.58 337 A 1 
ATOM 2518 C CG1 . ILE A 1 337 ? -2.351  3.759   -14.163 1.00 98.36 337 A 1 
ATOM 2519 C CG2 . ILE A 1 337 ? -3.970  5.599   -14.894 1.00 98.17 337 A 1 
ATOM 2520 C CD1 . ILE A 1 337 ? -3.288  2.590   -14.495 1.00 98.08 337 A 1 
ATOM 2521 N N   . GLY A 1 338 ? -2.297  5.603   -10.868 1.00 98.32 338 A 1 
ATOM 2522 C CA  . GLY A 1 338 ? -1.918  5.058   -9.565  1.00 98.16 338 A 1 
ATOM 2523 C C   . GLY A 1 338 ? -0.862  5.900   -8.851  1.00 98.19 338 A 1 
ATOM 2524 O O   . GLY A 1 338 ? -0.785  7.111   -9.049  1.00 97.44 338 A 1 
ATOM 2525 N N   . ASP A 1 339 ? -0.040  5.239   -8.045  1.00 98.35 339 A 1 
ATOM 2526 C CA  . ASP A 1 339 ? 0.957   5.876   -7.174  1.00 98.29 339 A 1 
ATOM 2527 C C   . ASP A 1 339 ? 1.967   6.752   -7.939  1.00 98.31 339 A 1 
ATOM 2528 O O   . ASP A 1 339 ? 2.484   7.718   -7.386  1.00 97.64 339 A 1 
ATOM 2529 C CB  . ASP A 1 339 ? 1.738   4.801   -6.411  1.00 97.90 339 A 1 
ATOM 2530 C CG  . ASP A 1 339 ? 0.925   3.824   -5.564  1.00 97.17 339 A 1 
ATOM 2531 O OD1 . ASP A 1 339 ? -0.319  3.831   -5.630  1.00 95.62 339 A 1 
ATOM 2532 O OD2 . ASP A 1 339 ? 1.600   2.984   -4.925  1.00 95.08 339 A 1 
ATOM 2533 N N   . LEU A 1 340 ? 2.218   6.470   -9.221  1.00 98.10 340 A 1 
ATOM 2534 C CA  . LEU A 1 340 ? 3.067   7.301   -10.083 1.00 98.17 340 A 1 
ATOM 2535 C C   . LEU A 1 340 ? 2.553   8.749   -10.195 1.00 98.31 340 A 1 
ATOM 2536 O O   . LEU A 1 340 ? 3.330   9.671   -10.438 1.00 97.68 340 A 1 
ATOM 2537 C CB  . LEU A 1 340 ? 3.146   6.633   -11.469 1.00 97.69 340 A 1 
ATOM 2538 C CG  . LEU A 1 340 ? 4.082   7.343   -12.470 1.00 96.48 340 A 1 
ATOM 2539 C CD1 . LEU A 1 340 ? 5.543   7.312   -12.021 1.00 95.07 340 A 1 
ATOM 2540 C CD2 . LEU A 1 340 ? 3.986   6.666   -13.834 1.00 95.37 340 A 1 
ATOM 2541 N N   . THR A 1 341 ? 1.244   8.959   -9.997  1.00 97.94 341 A 1 
ATOM 2542 C CA  . THR A 1 341 ? 0.550   10.253  -10.100 1.00 97.74 341 A 1 
ATOM 2543 C C   . THR A 1 341 ? 0.267   10.903  -8.742  1.00 96.87 341 A 1 
ATOM 2544 O O   . THR A 1 341 ? -0.454  11.896  -8.685  1.00 94.10 341 A 1 
ATOM 2545 C CB  . THR A 1 341 ? -0.731  10.121  -10.933 1.00 97.77 341 A 1 
ATOM 2546 O OG1 . THR A 1 341 ? -1.734  9.368   -10.278 1.00 96.59 341 A 1 
ATOM 2547 C CG2 . THR A 1 341 ? -0.474  9.436   -12.273 1.00 96.09 341 A 1 
ATOM 2548 N N   . GLY A 1 342 ? 0.814   10.361  -7.647  1.00 95.08 342 A 1 
ATOM 2549 C CA  . GLY A 1 342 ? 0.702   10.909  -6.297  1.00 93.67 342 A 1 
ATOM 2550 C C   . GLY A 1 342 ? -0.427  10.334  -5.448  1.00 93.60 342 A 1 
ATOM 2551 O O   . GLY A 1 342 ? -1.007  9.286   -5.755  1.00 89.50 342 A 1 
ATOM 2552 N N   . GLU A 1 343 ? -0.712  11.037  -4.357  1.00 91.80 343 A 1 
ATOM 2553 C CA  . GLU A 1 343 ? -1.668  10.622  -3.328  1.00 89.81 343 A 1 
ATOM 2554 C C   . GLU A 1 343 ? -3.142  10.695  -3.786  1.00 89.68 343 A 1 
ATOM 2555 O O   . GLU A 1 343 ? -3.490  11.490  -4.664  1.00 85.13 343 A 1 
ATOM 2556 C CB  . GLU A 1 343 ? -1.449  11.470  -2.058  1.00 87.34 343 A 1 
ATOM 2557 C CG  . GLU A 1 343 ? -0.078  11.251  -1.377  1.00 81.85 343 A 1 
ATOM 2558 C CD  . GLU A 1 343 ? 0.156   9.824   -0.848  1.00 77.71 343 A 1 
ATOM 2559 O OE1 . GLU A 1 343 ? 1.325   9.507   -0.529  1.00 70.13 343 A 1 
ATOM 2560 O OE2 . GLU A 1 343 ? -0.813  9.035   -0.797  1.00 72.72 343 A 1 
ATOM 2561 N N   . PRO A 1 344 ? -4.030  9.874   -3.189  1.00 88.88 344 A 1 
ATOM 2562 C CA  . PRO A 1 344 ? -3.718  8.771   -2.276  1.00 89.85 344 A 1 
ATOM 2563 C C   . PRO A 1 344 ? -3.139  7.547   -3.013  1.00 91.68 344 A 1 
ATOM 2564 O O   . PRO A 1 344 ? -3.667  7.126   -4.047  1.00 89.34 344 A 1 
ATOM 2565 C CB  . PRO A 1 344 ? -5.041  8.452   -1.569  1.00 87.94 344 A 1 
ATOM 2566 C CG  . PRO A 1 344 ? -6.096  8.812   -2.615  1.00 87.62 344 A 1 
ATOM 2567 C CD  . PRO A 1 344 ? -5.482  10.001  -3.349  1.00 90.12 344 A 1 
ATOM 2568 N N   . MET A 1 345 ? -2.070  6.954   -2.475  1.00 90.31 345 A 1 
ATOM 2569 C CA  . MET A 1 345 ? -1.413  5.759   -3.030  1.00 91.65 345 A 1 
ATOM 2570 C C   . MET A 1 345 ? -2.177  4.477   -2.655  1.00 91.91 345 A 1 
ATOM 2571 O O   . MET A 1 345 ? -1.756  3.687   -1.805  1.00 90.08 345 A 1 
ATOM 2572 C CB  . MET A 1 345 ? 0.063   5.697   -2.605  1.00 90.99 345 A 1 
ATOM 2573 C CG  . MET A 1 345 ? 0.892   6.839   -3.196  1.00 89.22 345 A 1 
ATOM 2574 S SD  . MET A 1 345 ? 2.679   6.623   -2.972  1.00 85.59 345 A 1 
ATOM 2575 C CE  . MET A 1 345 ? 3.236   8.213   -3.635  1.00 78.54 345 A 1 
ATOM 2576 N N   . LEU A 1 346 ? -3.342  4.280   -3.295  1.00 95.28 346 A 1 
ATOM 2577 C CA  . LEU A 1 346 ? -4.281  3.206   -2.990  1.00 95.89 346 A 1 
ATOM 2578 C C   . LEU A 1 346 ? -4.580  2.351   -4.229  1.00 96.52 346 A 1 
ATOM 2579 O O   . LEU A 1 346 ? -4.867  2.858   -5.315  1.00 95.86 346 A 1 
ATOM 2580 C CB  . LEU A 1 346 ? -5.562  3.806   -2.393  1.00 95.16 346 A 1 
ATOM 2581 C CG  . LEU A 1 346 ? -5.377  4.523   -1.039  1.00 93.59 346 A 1 
ATOM 2582 C CD1 . LEU A 1 346 ? -6.669  5.230   -0.649  1.00 91.50 346 A 1 
ATOM 2583 C CD2 . LEU A 1 346 ? -5.007  3.548   0.079   1.00 92.14 346 A 1 
ATOM 2584 N N   . ALA A 1 347 ? -4.572  1.022   -4.051  1.00 97.46 347 A 1 
ATOM 2585 C CA  . ALA A 1 347 ? -4.792  0.072   -5.140  1.00 97.53 347 A 1 
ATOM 2586 C C   . ALA A 1 347 ? -6.131  0.294   -5.864  1.00 97.83 347 A 1 
ATOM 2587 O O   . ALA A 1 347 ? -6.163  0.324   -7.094  1.00 97.44 347 A 1 
ATOM 2588 C CB  . ALA A 1 347 ? -4.696  -1.346  -4.570  1.00 97.06 347 A 1 
ATOM 2589 N N   . HIS A 1 348 ? -7.226  0.514   -5.135  1.00 97.49 348 A 1 
ATOM 2590 C CA  . HIS A 1 348 ? -8.555  0.736   -5.714  1.00 97.60 348 A 1 
ATOM 2591 C C   . HIS A 1 348 ? -8.665  2.046   -6.499  1.00 97.88 348 A 1 
ATOM 2592 O O   . HIS A 1 348 ? -9.327  2.071   -7.536  1.00 97.50 348 A 1 
ATOM 2593 C CB  . HIS A 1 348 ? -9.616  0.631   -4.612  1.00 97.28 348 A 1 
ATOM 2594 C CG  . HIS A 1 348 ? -9.346  1.493   -3.410  1.00 97.12 348 A 1 
ATOM 2595 N ND1 . HIS A 1 348 ? -8.547  1.146   -2.338  1.00 94.62 348 A 1 
ATOM 2596 C CD2 . HIS A 1 348 ? -9.887  2.722   -3.154  1.00 94.57 348 A 1 
ATOM 2597 C CE1 . HIS A 1 348 ? -8.619  2.138   -1.447  1.00 94.15 348 A 1 
ATOM 2598 N NE2 . HIS A 1 348 ? -9.415  3.120   -1.907  1.00 94.53 348 A 1 
ATOM 2599 N N   . ARG A 1 349 ? -7.936  3.114   -6.116  1.00 97.23 349 A 1 
ATOM 2600 C CA  . ARG A 1 349 ? -7.780  4.322   -6.946  1.00 97.69 349 A 1 
ATOM 2601 C C   . ARG A 1 349 ? -7.090  3.980   -8.263  1.00 98.12 349 A 1 
ATOM 2602 O O   . ARG A 1 349 ? -7.592  4.334   -9.326  1.00 98.07 349 A 1 
ATOM 2603 C CB  . ARG A 1 349 ? -7.010  5.407   -6.168  1.00 97.29 349 A 1 
ATOM 2604 C CG  . ARG A 1 349 ? -6.697  6.644   -7.034  1.00 95.76 349 A 1 
ATOM 2605 C CD  . ARG A 1 349 ? -5.852  7.653   -6.265  1.00 93.54 349 A 1 
ATOM 2606 N NE  . ARG A 1 349 ? -5.394  8.769   -7.113  1.00 89.41 349 A 1 
ATOM 2607 C CZ  . ARG A 1 349 ? -4.169  8.963   -7.586  1.00 87.49 349 A 1 
ATOM 2608 N NH1 . ARG A 1 349 ? -3.198  8.119   -7.423  1.00 79.89 349 A 1 
ATOM 2609 N NH2 . ARG A 1 349 ? -3.884  10.052  -8.235  1.00 79.72 349 A 1 
ATOM 2610 N N   . ALA A 1 350 ? -5.957  3.279   -8.207  1.00 97.95 350 A 1 
ATOM 2611 C CA  . ALA A 1 350 ? -5.212  2.880   -9.400  1.00 98.08 350 A 1 
ATOM 2612 C C   . ALA A 1 350 ? -6.047  1.984   -10.333 1.00 98.29 350 A 1 
ATOM 2613 O O   . ALA A 1 350 ? -6.013  2.162   -11.549 1.00 98.29 350 A 1 
ATOM 2614 C CB  . ALA A 1 350 ? -3.915  2.189   -8.959  1.00 98.00 350 A 1 
ATOM 2615 N N   . MET A 1 351 ? -6.836  1.053   -9.774  1.00 98.42 351 A 1 
ATOM 2616 C CA  . MET A 1 351 ? -7.753  0.181   -10.521 1.00 98.39 351 A 1 
ATOM 2617 C C   . MET A 1 351 ? -8.835  0.983   -11.254 1.00 98.52 351 A 1 
ATOM 2618 O O   . MET A 1 351 ? -9.007  0.803   -12.456 1.00 98.49 351 A 1 
ATOM 2619 C CB  . MET A 1 351 ? -8.399  -0.841  -9.578  1.00 98.25 351 A 1 
ATOM 2620 C CG  . MET A 1 351 ? -7.409  -1.903  -9.088  1.00 97.28 351 A 1 
ATOM 2621 S SD  . MET A 1 351 ? -7.989  -2.915  -7.697  1.00 95.44 351 A 1 
ATOM 2622 C CE  . MET A 1 351 ? -9.273  -3.895  -8.508  1.00 87.17 351 A 1 
ATOM 2623 N N   . ALA A 1 352 ? -9.504  1.915   -10.561 1.00 98.31 352 A 1 
ATOM 2624 C CA  . ALA A 1 352 ? -10.534 2.767   -11.157 1.00 98.27 352 A 1 
ATOM 2625 C C   . ALA A 1 352 ? -9.973  3.665   -12.277 1.00 98.47 352 A 1 
ATOM 2626 O O   . ALA A 1 352 ? -10.583 3.810   -13.338 1.00 98.41 352 A 1 
ATOM 2627 C CB  . ALA A 1 352 ? -11.169 3.588   -10.030 1.00 98.01 352 A 1 
ATOM 2628 N N   . GLN A 1 353 ? -8.767  4.224   -12.083 1.00 98.13 353 A 1 
ATOM 2629 C CA  . GLN A 1 353 ? -8.059  4.977   -13.119 1.00 98.38 353 A 1 
ATOM 2630 C C   . GLN A 1 353 ? -7.690  4.093   -14.320 1.00 98.53 353 A 1 
ATOM 2631 O O   . GLN A 1 353 ? -7.883  4.502   -15.462 1.00 98.57 353 A 1 
ATOM 2632 C CB  . GLN A 1 353 ? -6.794  5.610   -12.526 1.00 98.38 353 A 1 
ATOM 2633 C CG  . GLN A 1 353 ? -7.083  6.790   -11.584 1.00 97.98 353 A 1 
ATOM 2634 C CD  . GLN A 1 353 ? -5.802  7.388   -11.014 1.00 98.09 353 A 1 
ATOM 2635 O OE1 . GLN A 1 353 ? -4.827  6.709   -10.710 1.00 95.23 353 A 1 
ATOM 2636 N NE2 . GLN A 1 353 ? -5.736  8.690   -10.856 1.00 94.94 353 A 1 
ATOM 2637 N N   . GLY A 1 354 ? -7.194  2.880   -14.079 1.00 98.45 354 A 1 
ATOM 2638 C CA  . GLY A 1 354 ? -6.825  1.928   -15.126 1.00 98.55 354 A 1 
ATOM 2639 C C   . GLY A 1 354 ? -8.011  1.511   -15.994 1.00 98.67 354 A 1 
ATOM 2640 O O   . GLY A 1 354 ? -7.928  1.564   -17.224 1.00 98.61 354 A 1 
ATOM 2641 N N   . GLU A 1 355 ? -9.145  1.177   -15.363 1.00 98.62 355 A 1 
ATOM 2642 C CA  . GLU A 1 355 ? -10.400 0.881   -16.061 1.00 98.58 355 A 1 
ATOM 2643 C C   . GLU A 1 355 ? -10.835 2.062   -16.937 1.00 98.65 355 A 1 
ATOM 2644 O O   . GLU A 1 355 ? -11.094 1.890   -18.132 1.00 98.48 355 A 1 
ATOM 2645 C CB  . GLU A 1 355 ? -11.489 0.529   -15.036 1.00 98.25 355 A 1 
ATOM 2646 C CG  . GLU A 1 355 ? -12.792 0.129   -15.747 1.00 95.51 355 A 1 
ATOM 2647 C CD  . GLU A 1 355 ? -13.977 -0.111  -14.808 1.00 94.05 355 A 1 
ATOM 2648 O OE1 . GLU A 1 355 ? -14.924 -0.785  -15.281 1.00 85.60 355 A 1 
ATOM 2649 O OE2 . GLU A 1 355 ? -13.980 0.445   -13.694 1.00 88.44 355 A 1 
ATOM 2650 N N   . MET A 1 356 ? -10.852 3.274   -16.371 1.00 98.65 356 A 1 
ATOM 2651 C CA  . MET A 1 356 ? -11.231 4.486   -17.090 1.00 98.69 356 A 1 
ATOM 2652 C C   . MET A 1 356 ? -10.333 4.746   -18.305 1.00 98.80 356 A 1 
ATOM 2653 O O   . MET A 1 356 ? -10.841 5.051   -19.381 1.00 98.70 356 A 1 
ATOM 2654 C CB  . MET A 1 356 ? -11.190 5.677   -16.124 1.00 98.35 356 A 1 
ATOM 2655 C CG  . MET A 1 356 ? -11.608 6.979   -16.814 1.00 97.06 356 A 1 
ATOM 2656 S SD  . MET A 1 356 ? -11.290 8.475   -15.864 1.00 95.74 356 A 1 
ATOM 2657 C CE  . MET A 1 356 ? -9.485  8.499   -15.877 1.00 90.21 356 A 1 
ATOM 2658 N N   . VAL A 1 357 ? -9.005  4.628   -18.165 1.00 98.68 357 A 1 
ATOM 2659 C CA  . VAL A 1 357 ? -8.067  4.853   -19.280 1.00 98.76 357 A 1 
ATOM 2660 C C   . VAL A 1 357 ? -8.302  3.851   -20.409 1.00 98.78 357 A 1 
ATOM 2661 O O   . VAL A 1 357 ? -8.349  4.253   -21.570 1.00 98.72 357 A 1 
ATOM 2662 C CB  . VAL A 1 357 ? -6.604  4.831   -18.801 1.00 98.69 357 A 1 
ATOM 2663 C CG1 . VAL A 1 357 ? -5.601  4.808   -19.965 1.00 98.16 357 A 1 
ATOM 2664 C CG2 . VAL A 1 357 ? -6.306  6.091   -17.980 1.00 98.09 357 A 1 
ATOM 2665 N N   . ALA A 1 358 ? -8.528  2.573   -20.095 1.00 98.70 358 A 1 
ATOM 2666 C CA  . ALA A 1 358 ? -8.875  1.571   -21.101 1.00 98.71 358 A 1 
ATOM 2667 C C   . ALA A 1 358 ? -10.168 1.934   -21.854 1.00 98.68 358 A 1 
ATOM 2668 O O   . ALA A 1 358 ? -10.234 1.830   -23.080 1.00 98.53 358 A 1 
ATOM 2669 C CB  . ALA A 1 358 ? -8.999  0.216   -20.403 1.00 98.61 358 A 1 
ATOM 2670 N N   . GLU A 1 359 ? -11.184 2.427   -21.138 1.00 98.82 359 A 1 
ATOM 2671 C CA  . GLU A 1 359 ? -12.441 2.870   -21.743 1.00 98.77 359 A 1 
ATOM 2672 C C   . GLU A 1 359 ? -12.277 4.120   -22.624 1.00 98.78 359 A 1 
ATOM 2673 O O   . GLU A 1 359 ? -12.866 4.180   -23.704 1.00 98.50 359 A 1 
ATOM 2674 C CB  . GLU A 1 359 ? -13.489 3.122   -20.659 1.00 98.58 359 A 1 
ATOM 2675 C CG  . GLU A 1 359 ? -13.914 1.824   -19.952 1.00 97.63 359 A 1 
ATOM 2676 C CD  . GLU A 1 359 ? -15.242 1.961   -19.215 1.00 96.83 359 A 1 
ATOM 2677 O OE1 . GLU A 1 359 ? -15.936 0.916   -19.118 1.00 91.26 359 A 1 
ATOM 2678 O OE2 . GLU A 1 359 ? -15.665 3.088   -18.892 1.00 92.22 359 A 1 
ATOM 2679 N N   . LEU A 1 360 ? -11.456 5.088   -22.198 1.00 98.72 360 A 1 
ATOM 2680 C CA  . LEU A 1 360 ? -11.119 6.274   -22.992 1.00 98.67 360 A 1 
ATOM 2681 C C   . LEU A 1 360 ? -10.419 5.886   -24.300 1.00 98.69 360 A 1 
ATOM 2682 O O   . LEU A 1 360 ? -10.792 6.382   -25.362 1.00 98.45 360 A 1 
ATOM 2683 C CB  . LEU A 1 360 ? -10.221 7.216   -22.167 1.00 98.61 360 A 1 
ATOM 2684 C CG  . LEU A 1 360 ? -10.941 7.961   -21.029 1.00 98.17 360 A 1 
ATOM 2685 C CD1 . LEU A 1 360 ? -9.906  8.643   -20.129 1.00 97.29 360 A 1 
ATOM 2686 C CD2 . LEU A 1 360 ? -11.884 9.036   -21.565 1.00 97.46 360 A 1 
ATOM 2687 N N   . ILE A 1 361 ? -9.452  4.964   -24.247 1.00 98.75 361 A 1 
ATOM 2688 C CA  . ILE A 1 361 ? -8.737  4.460   -25.434 1.00 98.74 361 A 1 
ATOM 2689 C C   . ILE A 1 361 ? -9.682  3.702   -26.381 1.00 98.68 361 A 1 
ATOM 2690 O O   . ILE A 1 361 ? -9.533  3.777   -27.604 1.00 98.34 361 A 1 
ATOM 2691 C CB  . ILE A 1 361 ? -7.532  3.599   -24.985 1.00 98.69 361 A 1 
ATOM 2692 C CG1 . ILE A 1 361 ? -6.477  4.508   -24.309 1.00 98.33 361 A 1 
ATOM 2693 C CG2 . ILE A 1 361 ? -6.901  2.839   -26.171 1.00 98.46 361 A 1 
ATOM 2694 C CD1 . ILE A 1 361 ? -5.365  3.742   -23.588 1.00 97.34 361 A 1 
ATOM 2695 N N   . ALA A 1 362 ? -10.697 3.026   -25.829 1.00 98.61 362 A 1 
ATOM 2696 C CA  . ALA A 1 362 ? -11.753 2.371   -26.602 1.00 98.47 362 A 1 
ATOM 2697 C C   . ALA A 1 362 ? -12.827 3.340   -27.148 1.00 98.34 362 A 1 
ATOM 2698 O O   . ALA A 1 362 ? -13.776 2.895   -27.788 1.00 97.54 362 A 1 
ATOM 2699 C CB  . ALA A 1 362 ? -12.355 1.256   -25.741 1.00 98.34 362 A 1 
ATOM 2700 N N   . GLY A 1 363 ? -12.698 4.657   -26.907 1.00 98.37 363 A 1 
ATOM 2701 C CA  . GLY A 1 363 ? -13.592 5.692   -27.446 1.00 98.19 363 A 1 
ATOM 2702 C C   . GLY A 1 363 ? -14.751 6.104   -26.533 1.00 98.36 363 A 1 
ATOM 2703 O O   . GLY A 1 363 ? -15.596 6.899   -26.950 1.00 97.33 363 A 1 
ATOM 2704 N N   . LYS A 1 364 ? -14.821 5.613   -25.281 1.00 98.45 364 A 1 
ATOM 2705 C CA  . LYS A 1 364 ? -15.826 6.068   -24.310 1.00 98.33 364 A 1 
ATOM 2706 C C   . LYS A 1 364 ? -15.466 7.446   -23.747 1.00 98.36 364 A 1 
ATOM 2707 O O   . LYS A 1 364 ? -14.304 7.840   -23.692 1.00 97.55 364 A 1 
ATOM 2708 C CB  . LYS A 1 364 ? -16.009 5.057   -23.174 1.00 98.07 364 A 1 
ATOM 2709 C CG  . LYS A 1 364 ? -16.471 3.671   -23.648 1.00 96.16 364 A 1 
ATOM 2710 C CD  . LYS A 1 364 ? -16.810 2.837   -22.413 1.00 91.21 364 A 1 
ATOM 2711 C CE  . LYS A 1 364 ? -17.249 1.416   -22.736 1.00 86.96 364 A 1 
ATOM 2712 N NZ  . LYS A 1 364 ? -17.571 0.705   -21.470 1.00 76.88 364 A 1 
ATOM 2713 N N   . ASN A 1 365 ? -16.480 8.177   -23.257 1.00 98.10 365 A 1 
ATOM 2714 C CA  . ASN A 1 365 ? -16.288 9.470   -22.603 1.00 97.81 365 A 1 
ATOM 2715 C C   . ASN A 1 365 ? -16.390 9.307   -21.078 1.00 97.73 365 A 1 
ATOM 2716 O O   . ASN A 1 365 ? -17.482 9.121   -20.550 1.00 94.68 365 A 1 
ATOM 2717 C CB  . ASN A 1 365 ? -17.297 10.475  -23.173 1.00 96.43 365 A 1 
ATOM 2718 C CG  . ASN A 1 365 ? -17.039 11.894  -22.699 1.00 87.38 365 A 1 
ATOM 2719 O OD1 . ASN A 1 365 ? -15.944 12.277  -22.315 1.00 78.06 365 A 1 
ATOM 2720 N ND2 . ASN A 1 365 ? -18.039 12.742  -22.757 1.00 78.27 365 A 1 
ATOM 2721 N N   . ARG A 1 366 ? -15.272 9.363   -20.368 1.00 97.74 366 A 1 
ATOM 2722 C CA  . ARG A 1 366 ? -15.165 9.201   -18.905 1.00 97.44 366 A 1 
ATOM 2723 C C   . ARG A 1 366 ? -14.302 10.302  -18.289 1.00 98.01 366 A 1 
ATOM 2724 O O   . ARG A 1 366 ? -13.484 10.925  -18.973 1.00 97.15 366 A 1 
ATOM 2725 C CB  . ARG A 1 366 ? -14.602 7.802   -18.563 1.00 96.03 366 A 1 
ATOM 2726 C CG  . ARG A 1 366 ? -15.526 6.603   -18.900 1.00 91.36 366 A 1 
ATOM 2727 C CD  . ARG A 1 366 ? -16.768 6.490   -18.001 1.00 89.28 366 A 1 
ATOM 2728 N NE  . ARG A 1 366 ? -16.434 6.222   -16.590 1.00 87.43 366 A 1 
ATOM 2729 C CZ  . ARG A 1 366 ? -16.300 5.046   -16.000 1.00 86.76 366 A 1 
ATOM 2730 N NH1 . ARG A 1 366 ? -16.483 3.917   -16.621 1.00 78.90 366 A 1 
ATOM 2731 N NH2 . ARG A 1 366 ? -15.965 4.979   -14.741 1.00 78.46 366 A 1 
ATOM 2732 N N   . ARG A 1 367 ? -14.493 10.547  -16.986 1.00 97.81 367 A 1 
ATOM 2733 C CA  . ARG A 1 367 ? -13.652 11.387  -16.121 1.00 97.62 367 A 1 
ATOM 2734 C C   . ARG A 1 367 ? -13.472 10.699  -14.775 1.00 97.70 367 A 1 
ATOM 2735 O O   . ARG A 1 367 ? -14.367 9.974   -14.342 1.00 95.88 367 A 1 
ATOM 2736 C CB  . ARG A 1 367 ? -14.268 12.779  -15.915 1.00 95.94 367 A 1 
ATOM 2737 C CG  . ARG A 1 367 ? -14.304 13.619  -17.198 1.00 86.47 367 A 1 
ATOM 2738 C CD  . ARG A 1 367 ? -14.820 15.019  -16.871 1.00 86.33 367 A 1 
ATOM 2739 N NE  . ARG A 1 367 ? -14.877 15.889  -18.061 1.00 74.99 367 A 1 
ATOM 2740 C CZ  . ARG A 1 367 ? -14.524 17.160  -18.097 1.00 66.55 367 A 1 
ATOM 2741 N NH1 . ARG A 1 367 ? -13.987 17.772  -17.070 1.00 60.53 367 A 1 
ATOM 2742 N NH2 . ARG A 1 367 ? -14.712 17.865  -19.177 1.00 55.83 367 A 1 
ATOM 2743 N N   . PHE A 1 368 ? -12.332 10.934  -14.134 1.00 97.49 368 A 1 
ATOM 2744 C CA  . PHE A 1 368 ? -12.042 10.478  -12.783 1.00 97.17 368 A 1 
ATOM 2745 C C   . PHE A 1 368 ? -12.376 11.594  -11.794 1.00 96.82 368 A 1 
ATOM 2746 O O   . PHE A 1 368 ? -11.552 12.468  -11.545 1.00 95.41 368 A 1 
ATOM 2747 C CB  . PHE A 1 368 ? -10.583 10.014  -12.695 1.00 96.77 368 A 1 
ATOM 2748 C CG  . PHE A 1 368 ? -10.288 9.282   -11.403 1.00 96.81 368 A 1 
ATOM 2749 C CD1 . PHE A 1 368 ? -9.598  9.926   -10.358 1.00 95.12 368 A 1 
ATOM 2750 C CD2 . PHE A 1 368 ? -10.738 7.962   -11.235 1.00 95.45 368 A 1 
ATOM 2751 C CE1 . PHE A 1 368 ? -9.361  9.248   -9.152  1.00 94.82 368 A 1 
ATOM 2752 C CE2 . PHE A 1 368 ? -10.505 7.287   -10.025 1.00 94.77 368 A 1 
ATOM 2753 C CZ  . PHE A 1 368 ? -9.816  7.930   -8.981  1.00 95.25 368 A 1 
ATOM 2754 N N   . ALA A 1 369 ? -13.607 11.590  -11.286 1.00 96.32 369 A 1 
ATOM 2755 C CA  . ALA A 1 369 ? -14.118 12.558  -10.317 1.00 95.13 369 A 1 
ATOM 2756 C C   . ALA A 1 369 ? -14.979 11.830  -9.264  1.00 95.42 369 A 1 
ATOM 2757 O O   . ALA A 1 369 ? -16.194 12.019  -9.247  1.00 93.68 369 A 1 
ATOM 2758 C CB  . ALA A 1 369 ? -14.883 13.655  -11.075 1.00 93.52 369 A 1 
ATOM 2759 N N   . PRO A 1 370 ? -14.386 10.941  -8.445  1.00 95.90 370 A 1 
ATOM 2760 C CA  . PRO A 1 370 ? -15.124 10.249  -7.389  1.00 95.63 370 A 1 
ATOM 2761 C C   . PRO A 1 370 ? -15.592 11.253  -6.333  1.00 95.96 370 A 1 
ATOM 2762 O O   . PRO A 1 370 ? -14.879 12.211  -6.038  1.00 95.02 370 A 1 
ATOM 2763 C CB  . PRO A 1 370 ? -14.136 9.232   -6.811  1.00 94.82 370 A 1 
ATOM 2764 C CG  . PRO A 1 370 ? -12.780 9.912   -7.014  1.00 94.30 370 A 1 
ATOM 2765 C CD  . PRO A 1 370 ? -12.959 10.644  -8.345  1.00 95.77 370 A 1 
ATOM 2766 N N   . ALA A 1 371 ? -16.767 11.031  -5.734  1.00 95.97 371 A 1 
ATOM 2767 C CA  . ALA A 1 371 ? -17.272 11.852  -4.632  1.00 96.00 371 A 1 
ATOM 2768 C C   . ALA A 1 371 ? -16.402 11.708  -3.373  1.00 96.51 371 A 1 
ATOM 2769 O O   . ALA A 1 371 ? -16.209 12.674  -2.642  1.00 95.15 371 A 1 
ATOM 2770 C CB  . ALA A 1 371 ? -18.727 11.461  -4.356  1.00 95.43 371 A 1 
ATOM 2771 N N   . ALA A 1 372 ? -15.835 10.521  -3.155  1.00 96.73 372 A 1 
ATOM 2772 C CA  . ALA A 1 372 ? -14.820 10.251  -2.144  1.00 96.88 372 A 1 
ATOM 2773 C C   . ALA A 1 372 ? -13.975 9.029   -2.532  1.00 97.21 372 A 1 
ATOM 2774 O O   . ALA A 1 372 ? -14.355 8.236   -3.391  1.00 96.46 372 A 1 
ATOM 2775 C CB  . ALA A 1 372 ? -15.513 10.059  -0.786  1.00 96.43 372 A 1 
ATOM 2776 N N   . ILE A 1 373 ? -12.819 8.862   -1.883  1.00 97.56 373 A 1 
ATOM 2777 C CA  . ILE A 1 373 ? -11.989 7.655   -1.997  1.00 97.57 373 A 1 
ATOM 2778 C C   . ILE A 1 373 ? -11.837 7.073   -0.588  1.00 97.56 373 A 1 
ATOM 2779 O O   . ILE A 1 373 ? -11.218 7.723   0.254   1.00 97.10 373 A 1 
ATOM 2780 C CB  . ILE A 1 373 ? -10.628 7.956   -2.666  1.00 97.41 373 A 1 
ATOM 2781 C CG1 . ILE A 1 373 ? -10.831 8.518   -4.094  1.00 96.59 373 A 1 
ATOM 2782 C CG2 . ILE A 1 373 ? -9.772  6.675   -2.714  1.00 96.70 373 A 1 
ATOM 2783 C CD1 . ILE A 1 373 ? -9.540  8.972   -4.788  1.00 93.85 373 A 1 
ATOM 2784 N N   . PRO A 1 374 ? -12.387 5.883   -0.295  1.00 97.79 374 A 1 
ATOM 2785 C CA  . PRO A 1 374 ? -12.295 5.301   1.036   1.00 97.77 374 A 1 
ATOM 2786 C C   . PRO A 1 374 ? -10.860 4.896   1.370   1.00 97.81 374 A 1 
ATOM 2787 O O   . PRO A 1 374 ? -10.138 4.348   0.529   1.00 97.23 374 A 1 
ATOM 2788 C CB  . PRO A 1 374 ? -13.249 4.103   1.033   1.00 97.15 374 A 1 
ATOM 2789 C CG  . PRO A 1 374 ? -13.294 3.690   -0.435  1.00 95.33 374 A 1 
ATOM 2790 C CD  . PRO A 1 374 ? -13.145 5.011   -1.180  1.00 97.25 374 A 1 
ATOM 2791 N N   . ALA A 1 375 ? -10.458 5.126   2.617   1.00 97.53 375 A 1 
ATOM 2792 C CA  . ALA A 1 375 ? -9.197  4.671   3.181   1.00 97.35 375 A 1 
ATOM 2793 C C   . ALA A 1 375 ? -9.466  3.791   4.404   1.00 97.70 375 A 1 
ATOM 2794 O O   . ALA A 1 375 ? -10.277 4.137   5.262   1.00 97.28 375 A 1 
ATOM 2795 C CB  . ALA A 1 375 ? -8.322  5.887   3.505   1.00 96.51 375 A 1 
ATOM 2796 N N   . VAL A 1 376 ? -8.779  2.647   4.473   1.00 97.64 376 A 1 
ATOM 2797 C CA  . VAL A 1 376 ? -8.865  1.694   5.585   1.00 97.61 376 A 1 
ATOM 2798 C C   . VAL A 1 376 ? -7.455  1.388   6.073   1.00 97.51 376 A 1 
ATOM 2799 O O   . VAL A 1 376 ? -6.590  0.996   5.286   1.00 96.90 376 A 1 
ATOM 2800 C CB  . VAL A 1 376 ? -9.604  0.401   5.187   1.00 97.33 376 A 1 
ATOM 2801 C CG1 . VAL A 1 376 ? -9.788  -0.515  6.405   1.00 95.40 376 A 1 
ATOM 2802 C CG2 . VAL A 1 376 ? -10.988 0.688   4.588   1.00 95.77 376 A 1 
ATOM 2803 N N   . CYS A 1 377 ? -7.223  1.567   7.376   1.00 97.49 377 A 1 
ATOM 2804 C CA  . CYS A 1 377 ? -6.014  1.139   8.070   1.00 97.32 377 A 1 
ATOM 2805 C C   . CYS A 1 377 ? -6.348  -0.093  8.907   1.00 97.72 377 A 1 
ATOM 2806 O O   . CYS A 1 377 ? -7.167  -0.003  9.823   1.00 96.96 377 A 1 
ATOM 2807 C CB  . CYS A 1 377 ? -5.481  2.269   8.957   1.00 95.92 377 A 1 
ATOM 2808 S SG  . CYS A 1 377 ? -4.997  3.696   7.956   1.00 83.72 377 A 1 
ATOM 2809 N N   . PHE A 1 378 ? -5.706  -1.220  8.630   1.00 97.92 378 A 1 
ATOM 2810 C CA  . PHE A 1 378 ? -5.877  -2.478  9.361   1.00 97.96 378 A 1 
ATOM 2811 C C   . PHE A 1 378 ? -4.980  -2.527  10.606  1.00 97.87 378 A 1 
ATOM 2812 O O   . PHE A 1 378 ? -4.247  -3.489  10.852  1.00 96.78 378 A 1 
ATOM 2813 C CB  . PHE A 1 378 ? -5.690  -3.666  8.415   1.00 97.86 378 A 1 
ATOM 2814 C CG  . PHE A 1 378 ? -6.743  -3.760  7.331   1.00 97.68 378 A 1 
ATOM 2815 C CD1 . PHE A 1 378 ? -7.869  -4.585  7.514   1.00 96.64 378 A 1 
ATOM 2816 C CD2 . PHE A 1 378 ? -6.612  -3.015  6.147   1.00 96.74 378 A 1 
ATOM 2817 C CE1 . PHE A 1 378 ? -8.846  -4.676  6.508   1.00 96.00 378 A 1 
ATOM 2818 C CE2 . PHE A 1 378 ? -7.594  -3.101  5.144   1.00 95.97 378 A 1 
ATOM 2819 C CZ  . PHE A 1 378 ? -8.709  -3.937  5.321   1.00 96.03 378 A 1 
ATOM 2820 N N   . THR A 1 379 ? -5.015  -1.430  11.379  1.00 97.59 379 A 1 
ATOM 2821 C CA  . THR A 1 379 ? -4.460  -1.347  12.730  1.00 97.46 379 A 1 
ATOM 2822 C C   . THR A 1 379 ? -5.309  -2.174  13.706  1.00 97.51 379 A 1 
ATOM 2823 O O   . THR A 1 379 ? -6.238  -2.869  13.305  1.00 97.07 379 A 1 
ATOM 2824 C CB  . THR A 1 379 ? -4.337  0.123   13.167  1.00 97.14 379 A 1 
ATOM 2825 O OG1 . THR A 1 379 ? -5.501  0.866   12.868  1.00 95.45 379 A 1 
ATOM 2826 C CG2 . THR A 1 379 ? -3.182  0.817   12.449  1.00 94.97 379 A 1 
ATOM 2827 N N   . ASP A 1 380 ? -4.979  -2.143  14.993  1.00 97.32 380 A 1 
ATOM 2828 C CA  . ASP A 1 380 ? -5.781  -2.773  16.043  1.00 97.11 380 A 1 
ATOM 2829 C C   . ASP A 1 380 ? -6.139  -1.713  17.091  1.00 97.23 380 A 1 
ATOM 2830 O O   . ASP A 1 380 ? -5.252  -1.310  17.841  1.00 95.97 380 A 1 
ATOM 2831 C CB  . ASP A 1 380 ? -5.000  -3.955  16.640  1.00 96.09 380 A 1 
ATOM 2832 C CG  . ASP A 1 380 ? -5.774  -4.756  17.695  1.00 95.51 380 A 1 
ATOM 2833 O OD1 . ASP A 1 380 ? -7.001  -4.615  17.834  1.00 93.16 380 A 1 
ATOM 2834 O OD2 . ASP A 1 380 ? -5.122  -5.613  18.345  1.00 92.01 380 A 1 
ATOM 2835 N N   . PRO A 1 381 ? -7.395  -1.204  17.142  1.00 98.00 381 A 1 
ATOM 2836 C CA  . PRO A 1 381 ? -8.505  -1.462  16.222  1.00 98.05 381 A 1 
ATOM 2837 C C   . PRO A 1 381 ? -8.299  -0.860  14.821  1.00 98.12 381 A 1 
ATOM 2838 O O   . PRO A 1 381 ? -7.406  -0.034  14.608  1.00 97.52 381 A 1 
ATOM 2839 C CB  . PRO A 1 381 ? -9.726  -0.869  16.925  1.00 97.70 381 A 1 
ATOM 2840 C CG  . PRO A 1 381 ? -9.134  0.318   17.690  1.00 97.06 381 A 1 
ATOM 2841 C CD  . PRO A 1 381 ? -7.787  -0.216  18.139  1.00 97.93 381 A 1 
ATOM 2842 N N   . GLU A 1 382 ? -9.138  -1.272  13.860  1.00 98.23 382 A 1 
ATOM 2843 C CA  . GLU A 1 382 ? -9.131  -0.745  12.488  1.00 98.30 382 A 1 
ATOM 2844 C C   . GLU A 1 382 ? -9.637  0.701   12.435  1.00 98.49 382 A 1 
ATOM 2845 O O   . GLU A 1 382 ? -10.440 1.126   13.267  1.00 98.17 382 A 1 
ATOM 2846 C CB  . GLU A 1 382 ? -10.005 -1.614  11.579  1.00 97.65 382 A 1 
ATOM 2847 C CG  . GLU A 1 382 ? -9.502  -3.054  11.410  1.00 94.30 382 A 1 
ATOM 2848 C CD  . GLU A 1 382 ? -10.591 -4.113  11.596  1.00 93.60 382 A 1 
ATOM 2849 O OE1 . GLU A 1 382 ? -10.202 -5.271  11.870  1.00 85.00 382 A 1 
ATOM 2850 O OE2 . GLU A 1 382 ? -11.791 -3.760  11.598  1.00 87.62 382 A 1 
ATOM 2851 N N   . ILE A 1 383 ? -9.191  1.469   11.426  1.00 98.34 383 A 1 
ATOM 2852 C CA  . ILE A 1 383 ? -9.697  2.816   11.142  1.00 98.34 383 A 1 
ATOM 2853 C C   . ILE A 1 383 ? -10.220 2.868   9.709   1.00 98.29 383 A 1 
ATOM 2854 O O   . ILE A 1 383 ? -9.547  2.441   8.773   1.00 97.89 383 A 1 
ATOM 2855 C CB  . ILE A 1 383 ? -8.635  3.911   11.388  1.00 98.10 383 A 1 
ATOM 2856 C CG1 . ILE A 1 383 ? -8.097  3.884   12.834  1.00 96.72 383 A 1 
ATOM 2857 C CG2 . ILE A 1 383 ? -9.229  5.300   11.081  1.00 96.75 383 A 1 
ATOM 2858 C CD1 . ILE A 1 383 ? -6.932  4.860   13.079  1.00 94.42 383 A 1 
ATOM 2859 N N   . VAL A 1 384 ? -11.399 3.478   9.530   1.00 98.38 384 A 1 
ATOM 2860 C CA  . VAL A 1 384 ? -12.007 3.803   8.236   1.00 98.40 384 A 1 
ATOM 2861 C C   . VAL A 1 384 ? -12.220 5.303   8.140   1.00 98.49 384 A 1 
ATOM 2862 O O   . VAL A 1 384 ? -12.730 5.916   9.075   1.00 98.16 384 A 1 
ATOM 2863 C CB  . VAL A 1 384 ? -13.334 3.057   8.043   1.00 97.70 384 A 1 
ATOM 2864 C CG1 . VAL A 1 384 ? -13.997 3.404   6.704   1.00 93.17 384 A 1 
ATOM 2865 C CG2 . VAL A 1 384 ? -13.120 1.547   8.078   1.00 93.76 384 A 1 
ATOM 2866 N N   . SER A 1 385 ? -11.885 5.904   6.996   1.00 98.24 385 A 1 
ATOM 2867 C CA  . SER A 1 385 ? -12.282 7.268   6.648   1.00 98.10 385 A 1 
ATOM 2868 C C   . SER A 1 385 ? -12.760 7.325   5.206   1.00 98.21 385 A 1 
ATOM 2869 O O   . SER A 1 385 ? -12.111 6.799   4.296   1.00 97.88 385 A 1 
ATOM 2870 C CB  . SER A 1 385 ? -11.141 8.258   6.874   1.00 97.59 385 A 1 
ATOM 2871 O OG  . SER A 1 385 ? -11.578 9.582   6.638   1.00 94.10 385 A 1 
ATOM 2872 N N   . VAL A 1 386 ? -13.912 7.965   4.999   1.00 98.32 386 A 1 
ATOM 2873 C CA  . VAL A 1 386 ? -14.525 8.190   3.695   1.00 98.45 386 A 1 
ATOM 2874 C C   . VAL A 1 386 ? -15.061 9.615   3.651   1.00 98.51 386 A 1 
ATOM 2875 O O   . VAL A 1 386 ? -15.878 9.987   4.490   1.00 98.26 386 A 1 
ATOM 2876 C CB  . VAL A 1 386 ? -15.659 7.190   3.414   1.00 98.28 386 A 1 
ATOM 2877 C CG1 . VAL A 1 386 ? -16.074 7.292   1.949   1.00 97.04 386 A 1 
ATOM 2878 C CG2 . VAL A 1 386 ? -15.256 5.731   3.677   1.00 97.20 386 A 1 
ATOM 2879 N N   . GLY A 1 387 ? -14.631 10.414  2.670   1.00 98.34 387 A 1 
ATOM 2880 C CA  . GLY A 1 387 ? -15.011 11.823  2.567   1.00 98.17 387 A 1 
ATOM 2881 C C   . GLY A 1 387 ? -14.337 12.705  3.621   1.00 97.96 387 A 1 
ATOM 2882 O O   . GLY A 1 387 ? -13.285 12.349  4.150   1.00 97.17 387 A 1 
ATOM 2883 N N   . LEU A 1 388 ? -14.942 13.880  3.895   1.00 97.95 388 A 1 
ATOM 2884 C CA  . LEU A 1 388 ? -14.359 14.907  4.754   1.00 97.90 388 A 1 
ATOM 2885 C C   . LEU A 1 388 ? -14.522 14.577  6.244   1.00 97.86 388 A 1 
ATOM 2886 O O   . LEU A 1 388 ? -15.617 14.253  6.719   1.00 97.55 388 A 1 
ATOM 2887 C CB  . LEU A 1 388 ? -14.974 16.282  4.435   1.00 97.89 388 A 1 
ATOM 2888 C CG  . LEU A 1 388 ? -14.789 16.778  2.984   1.00 97.38 388 A 1 
ATOM 2889 C CD1 . LEU A 1 388 ? -15.491 18.128  2.821   1.00 96.20 388 A 1 
ATOM 2890 C CD2 . LEU A 1 388 ? -13.323 16.942  2.603   1.00 96.14 388 A 1 
ATOM 2891 N N   . SER A 1 389 ? -13.443 14.740  7.000   1.00 97.63 389 A 1 
ATOM 2892 C CA  . SER A 1 389 ? -13.491 14.871  8.457   1.00 97.30 389 A 1 
ATOM 2893 C C   . SER A 1 389 ? -14.103 16.221  8.876   1.00 97.50 389 A 1 
ATOM 2894 O O   . SER A 1 389 ? -14.161 17.162  8.071   1.00 97.42 389 A 1 
ATOM 2895 C CB  . SER A 1 389 ? -12.086 14.704  9.047   1.00 96.71 389 A 1 
ATOM 2896 O OG  . SER A 1 389 ? -11.254 15.761  8.626   1.00 95.36 389 A 1 
ATOM 2897 N N   . PRO A 1 390 ? -14.542 16.381  10.138  1.00 97.53 390 A 1 
ATOM 2898 C CA  . PRO A 1 390 ? -15.017 17.669  10.650  1.00 97.27 390 A 1 
ATOM 2899 C C   . PRO A 1 390 ? -13.991 18.799  10.497  1.00 97.11 390 A 1 
ATOM 2900 O O   . PRO A 1 390 ? -14.364 19.922  10.153  1.00 96.67 390 A 1 
ATOM 2901 C CB  . PRO A 1 390 ? -15.350 17.423  12.126  1.00 97.01 390 A 1 
ATOM 2902 C CG  . PRO A 1 390 ? -15.650 15.927  12.189  1.00 96.20 390 A 1 
ATOM 2903 C CD  . PRO A 1 390 ? -14.692 15.342  11.152  1.00 97.36 390 A 1 
ATOM 2904 N N   . ASP A 1 391 ? -12.709 18.509  10.721  1.00 96.32 391 A 1 
ATOM 2905 C CA  . ASP A 1 391 ? -11.634 19.500  10.633  1.00 95.66 391 A 1 
ATOM 2906 C C   . ASP A 1 391 ? -11.354 19.916  9.183   1.00 96.33 391 A 1 
ATOM 2907 O O   . ASP A 1 391 ? -11.188 21.106  8.914   1.00 96.09 391 A 1 
ATOM 2908 C CB  . ASP A 1 391 ? -10.360 18.953  11.299  1.00 94.53 391 A 1 
ATOM 2909 C CG  . ASP A 1 391 ? -10.442 18.895  12.831  1.00 91.87 391 A 1 
ATOM 2910 O OD1 . ASP A 1 391 ? -11.228 19.680  13.418  1.00 89.11 391 A 1 
ATOM 2911 O OD2 . ASP A 1 391 ? -9.671  18.101  13.411  1.00 88.14 391 A 1 
ATOM 2912 N N   . GLU A 1 392 ? -11.362 18.978  8.231   1.00 96.53 392 A 1 
ATOM 2913 C CA  . GLU A 1 392 ? -11.224 19.275  6.797   1.00 96.59 392 A 1 
ATOM 2914 C C   . GLU A 1 392 ? -12.399 20.121  6.296   1.00 97.21 392 A 1 
ATOM 2915 O O   . GLU A 1 392 ? -12.177 21.165  5.681   1.00 97.11 392 A 1 
ATOM 2916 C CB  . GLU A 1 392 ? -11.140 17.971  5.995   1.00 96.27 392 A 1 
ATOM 2917 C CG  . GLU A 1 392 ? -9.783  17.263  6.166   1.00 94.64 392 A 1 
ATOM 2918 C CD  . GLU A 1 392 ? -9.830  15.800  5.705   1.00 93.83 392 A 1 
ATOM 2919 O OE1 . GLU A 1 392 ? -8.823  15.325  5.150   1.00 87.70 392 A 1 
ATOM 2920 O OE2 . GLU A 1 392 ? -10.863 15.144  5.995   1.00 88.53 392 A 1 
ATOM 2921 N N   . ALA A 1 393 ? -13.642 19.750  6.636   1.00 97.48 393 A 1 
ATOM 2922 C CA  . ALA A 1 393 ? -14.821 20.530  6.263   1.00 97.80 393 A 1 
ATOM 2923 C C   . ALA A 1 393 ? -14.761 21.964  6.822   1.00 97.88 393 A 1 
ATOM 2924 O O   . ALA A 1 393 ? -15.046 22.933  6.116   1.00 97.70 393 A 1 
ATOM 2925 C CB  . ALA A 1 393 ? -16.061 19.775  6.752   1.00 97.95 393 A 1 
ATOM 2926 N N   . LYS A 1 394 ? -14.320 22.126  8.077   1.00 97.50 394 A 1 
ATOM 2927 C CA  . LYS A 1 394 ? -14.107 23.441  8.695   1.00 97.06 394 A 1 
ATOM 2928 C C   . LYS A 1 394 ? -13.001 24.234  7.998   1.00 97.50 394 A 1 
ATOM 2929 O O   . LYS A 1 394 ? -13.161 25.441  7.810   1.00 97.12 394 A 1 
ATOM 2930 C CB  . LYS A 1 394 ? -13.810 23.231  10.184  1.00 95.82 394 A 1 
ATOM 2931 C CG  . LYS A 1 394 ? -13.683 24.555  10.949  1.00 83.36 394 A 1 
ATOM 2932 C CD  . LYS A 1 394 ? -13.368 24.245  12.414  1.00 80.14 394 A 1 
ATOM 2933 C CE  . LYS A 1 394 ? -13.198 25.534  13.214  1.00 72.07 394 A 1 
ATOM 2934 N NZ  . LYS A 1 394 ? -12.801 25.214  14.606  1.00 64.39 394 A 1 
ATOM 2935 N N   . ALA A 1 395 ? -11.896 23.596  7.608   1.00 97.11 395 A 1 
ATOM 2936 C CA  . ALA A 1 395 ? -10.804 24.234  6.869   1.00 97.08 395 A 1 
ATOM 2937 C C   . ALA A 1 395 ? -11.247 24.723  5.477   1.00 97.52 395 A 1 
ATOM 2938 O O   . ALA A 1 395 ? -10.778 25.763  5.012   1.00 97.16 395 A 1 
ATOM 2939 C CB  . ALA A 1 395 ? -9.630  23.249  6.782   1.00 96.62 395 A 1 
ATOM 2940 N N   . GLU A 1 396 ? -12.206 24.029  4.852   1.00 97.41 396 A 1 
ATOM 2941 C CA  . GLU A 1 396 ? -12.852 24.435  3.594   1.00 97.38 396 A 1 
ATOM 2942 C C   . GLU A 1 396 ? -13.950 25.508  3.779   1.00 97.90 396 A 1 
ATOM 2943 O O   . GLU A 1 396 ? -14.547 25.971  2.807   1.00 97.16 396 A 1 
ATOM 2944 C CB  . GLU A 1 396 ? -13.401 23.191  2.876   1.00 97.20 396 A 1 
ATOM 2945 C CG  . GLU A 1 396 ? -12.274 22.284  2.349   1.00 95.37 396 A 1 
ATOM 2946 C CD  . GLU A 1 396 ? -12.791 21.063  1.570   1.00 93.80 396 A 1 
ATOM 2947 O OE1 . GLU A 1 396 ? -11.976 20.141  1.343   1.00 85.88 396 A 1 
ATOM 2948 O OE2 . GLU A 1 396 ? -13.970 21.079  1.136   1.00 87.07 396 A 1 
ATOM 2949 N N   . GLY A 1 397 ? -14.224 25.942  5.024   1.00 97.86 397 A 1 
ATOM 2950 C CA  . GLY A 1 397 ? -15.253 26.943  5.332   1.00 98.16 397 A 1 
ATOM 2951 C C   . GLY A 1 397 ? -16.688 26.408  5.280   1.00 98.46 397 A 1 
ATOM 2952 O O   . GLY A 1 397 ? -17.633 27.199  5.215   1.00 98.01 397 A 1 
ATOM 2953 N N   . ILE A 1 398 ? -16.872 25.087  5.319   1.00 98.07 398 A 1 
ATOM 2954 C CA  . ILE A 1 398 ? -18.188 24.444  5.274   1.00 98.28 398 A 1 
ATOM 2955 C C   . ILE A 1 398 ? -18.782 24.398  6.687   1.00 98.38 398 A 1 
ATOM 2956 O O   . ILE A 1 398 ? -18.175 23.894  7.632   1.00 97.97 398 A 1 
ATOM 2957 C CB  . ILE A 1 398 ? -18.111 23.038  4.633   1.00 98.28 398 A 1 
ATOM 2958 C CG1 . ILE A 1 398 ? -17.421 23.082  3.243   1.00 97.79 398 A 1 
ATOM 2959 C CG2 . ILE A 1 398 ? -19.528 22.452  4.509   1.00 97.69 398 A 1 
ATOM 2960 C CD1 . ILE A 1 398 ? -17.178 21.703  2.620   1.00 96.54 398 A 1 
ATOM 2961 N N   . THR A 1 399 ? -20.019 24.893  6.845   1.00 98.42 399 A 1 
ATOM 2962 C CA  . THR A 1 399 ? -20.763 24.739  8.106   1.00 98.45 399 A 1 
ATOM 2963 C C   . THR A 1 399 ? -21.350 23.332  8.172   1.00 98.53 399 A 1 
ATOM 2964 O O   . THR A 1 399 ? -22.161 22.950  7.324   1.00 98.15 399 A 1 
ATOM 2965 C CB  . THR A 1 399 ? -21.863 25.796  8.259   1.00 98.16 399 A 1 
ATOM 2966 O OG1 . THR A 1 399 ? -21.298 27.080  8.134   1.00 94.96 399 A 1 
ATOM 2967 C CG2 . THR A 1 399 ? -22.507 25.755  9.648   1.00 94.76 399 A 1 
ATOM 2968 N N   . VAL A 1 400 ? -20.967 22.560  9.188   1.00 98.52 400 A 1 
ATOM 2969 C CA  . VAL A 1 400 ? -21.331 21.145  9.318   1.00 98.49 400 A 1 
ATOM 2970 C C   . VAL A 1 400 ? -22.106 20.838  10.592  1.00 98.46 400 A 1 
ATOM 2971 O O   . VAL A 1 400 ? -21.923 21.479  11.629  1.00 98.03 400 A 1 
ATOM 2972 C CB  . VAL A 1 400 ? -20.108 20.209  9.202   1.00 98.14 400 A 1 
ATOM 2973 C CG1 . VAL A 1 400 ? -19.491 20.294  7.802   1.00 97.32 400 A 1 
ATOM 2974 C CG2 . VAL A 1 400 ? -19.021 20.488  10.245  1.00 96.78 400 A 1 
ATOM 2975 N N   . LYS A 1 401 ? -22.950 19.807  10.520  1.00 98.20 401 A 1 
ATOM 2976 C CA  . LYS A 1 401 ? -23.383 18.998  11.657  1.00 97.99 401 A 1 
ATOM 2977 C C   . LYS A 1 401 ? -22.476 17.780  11.746  1.00 98.34 401 A 1 
ATOM 2978 O O   . LYS A 1 401 ? -22.196 17.143  10.732  1.00 97.88 401 A 1 
ATOM 2979 C CB  . LYS A 1 401 ? -24.844 18.564  11.510  1.00 96.60 401 A 1 
ATOM 2980 C CG  . LYS A 1 401 ? -25.818 19.734  11.697  1.00 90.02 401 A 1 
ATOM 2981 C CD  . LYS A 1 401 ? -27.252 19.198  11.692  1.00 90.64 401 A 1 
ATOM 2982 C CE  . LYS A 1 401 ? -28.262 20.311  11.955  1.00 85.49 401 A 1 
ATOM 2983 N NZ  . LYS A 1 401 ? -29.633 19.754  12.027  1.00 79.60 401 A 1 
ATOM 2984 N N   . THR A 1 402 ? -22.034 17.456  12.953  1.00 98.37 402 A 1 
ATOM 2985 C CA  . THR A 1 402 ? -21.240 16.252  13.217  1.00 98.28 402 A 1 
ATOM 2986 C C   . THR A 1 402 ? -21.728 15.578  14.489  1.00 98.32 402 A 1 
ATOM 2987 O O   . THR A 1 402 ? -22.116 16.255  15.446  1.00 97.61 402 A 1 
ATOM 2988 C CB  . THR A 1 402 ? -19.735 16.566  13.255  1.00 97.43 402 A 1 
ATOM 2989 O OG1 . THR A 1 402 ? -18.991 15.381  13.394  1.00 84.54 402 A 1 
ATOM 2990 C CG2 . THR A 1 402 ? -19.321 17.503  14.393  1.00 84.14 402 A 1 
ATOM 2991 N N   . ALA A 1 403 ? -21.734 14.257  14.498  1.00 98.42 403 A 1 
ATOM 2992 C CA  . ALA A 1 403 ? -22.004 13.472  15.691  1.00 98.41 403 A 1 
ATOM 2993 C C   . ALA A 1 403 ? -21.261 12.142  15.622  1.00 98.46 403 A 1 
ATOM 2994 O O   . ALA A 1 403 ? -21.048 11.590  14.541  1.00 98.13 403 A 1 
ATOM 2995 C CB  . ALA A 1 403 ? -23.511 13.251  15.844  1.00 98.12 403 A 1 
ATOM 2996 N N   . LEU A 1 404 ? -20.887 11.618  16.785  1.00 97.76 404 A 1 
ATOM 2997 C CA  . LEU A 1 404 ? -20.329 10.281  16.934  1.00 97.62 404 A 1 
ATOM 2998 C C   . LEU A 1 404 ? -21.216 9.421   17.833  1.00 97.92 404 A 1 
ATOM 2999 O O   . LEU A 1 404 ? -21.839 9.923   18.777  1.00 97.20 404 A 1 
ATOM 3000 C CB  . LEU A 1 404 ? -18.856 10.361  17.383  1.00 95.53 404 A 1 
ATOM 3001 C CG  . LEU A 1 404 ? -18.603 10.876  18.823  1.00 93.83 404 A 1 
ATOM 3002 C CD1 . LEU A 1 404 ? -18.708 9.775   19.880  1.00 88.35 404 A 1 
ATOM 3003 C CD2 . LEU A 1 404 ? -17.184 11.444  18.911  1.00 87.11 404 A 1 
ATOM 3004 N N   . PHE A 1 405 ? -21.246 8.120   17.558  1.00 98.03 405 A 1 
ATOM 3005 C CA  . PHE A 1 405 ? -21.869 7.115   18.405  1.00 98.03 405 A 1 
ATOM 3006 C C   . PHE A 1 405 ? -20.808 6.112   18.873  1.00 98.14 405 A 1 
ATOM 3007 O O   . PHE A 1 405 ? -20.120 5.526   18.030  1.00 98.06 405 A 1 
ATOM 3008 C CB  . PHE A 1 405 ? -23.005 6.441   17.647  1.00 97.86 405 A 1 
ATOM 3009 C CG  . PHE A 1 405 ? -23.802 5.505   18.522  1.00 97.40 405 A 1 
ATOM 3010 C CD1 . PHE A 1 405 ? -23.499 4.134   18.558  1.00 96.02 405 A 1 
ATOM 3011 C CD2 . PHE A 1 405 ? -24.849 6.009   19.312  1.00 96.48 405 A 1 
ATOM 3012 C CE1 . PHE A 1 405 ? -24.260 3.266   19.357  1.00 95.19 405 A 1 
ATOM 3013 C CE2 . PHE A 1 405 ? -25.609 5.141   20.112  1.00 95.07 405 A 1 
ATOM 3014 C CZ  . PHE A 1 405 ? -25.320 3.767   20.129  1.00 95.16 405 A 1 
ATOM 3015 N N   . PRO A 1 406 ? -20.609 5.934   20.195  1.00 98.29 406 A 1 
ATOM 3016 C CA  . PRO A 1 406 ? -19.578 5.047   20.721  1.00 98.20 406 A 1 
ATOM 3017 C C   . PRO A 1 406 ? -19.980 3.577   20.548  1.00 98.32 406 A 1 
ATOM 3018 O O   . PRO A 1 406 ? -21.115 3.191   20.837  1.00 98.18 406 A 1 
ATOM 3019 C CB  . PRO A 1 406 ? -19.436 5.435   22.197  1.00 97.89 406 A 1 
ATOM 3020 C CG  . PRO A 1 406 ? -20.837 5.922   22.568  1.00 97.26 406 A 1 
ATOM 3021 C CD  . PRO A 1 406 ? -21.333 6.583   21.284  1.00 98.13 406 A 1 
ATOM 3022 N N   . LEU A 1 407 ? -19.026 2.722   20.172  1.00 98.11 407 A 1 
ATOM 3023 C CA  . LEU A 1 407 ? -19.258 1.273   20.079  1.00 98.26 407 A 1 
ATOM 3024 C C   . LEU A 1 407 ? -19.515 0.629   21.454  1.00 98.13 407 A 1 
ATOM 3025 O O   . LEU A 1 407 ? -20.130 -0.432  21.522  1.00 97.72 407 A 1 
ATOM 3026 C CB  . LEU A 1 407 ? -18.087 0.598   19.345  1.00 98.33 407 A 1 
ATOM 3027 C CG  . LEU A 1 407 ? -17.943 0.991   17.861  1.00 98.10 407 A 1 
ATOM 3028 C CD1 . LEU A 1 407 ? -16.768 0.237   17.243  1.00 97.26 407 A 1 
ATOM 3029 C CD2 . LEU A 1 407 ? -19.196 0.661   17.038  1.00 97.14 407 A 1 
ATOM 3030 N N   . ALA A 1 408 ? -19.145 1.313   22.541  1.00 98.13 408 A 1 
ATOM 3031 C CA  . ALA A 1 408 ? -19.510 0.925   23.906  1.00 97.79 408 A 1 
ATOM 3032 C C   . ALA A 1 408 ? -21.031 0.940   24.176  1.00 97.76 408 A 1 
ATOM 3033 O O   . ALA A 1 408 ? -21.469 0.346   25.155  1.00 96.78 408 A 1 
ATOM 3034 C CB  . ALA A 1 408 ? -18.777 1.857   24.881  1.00 97.39 408 A 1 
ATOM 3035 N N   . ALA A 1 409 ? -21.837 1.589   23.328  1.00 97.73 409 A 1 
ATOM 3036 C CA  . ALA A 1 409 ? -23.300 1.558   23.393  1.00 97.53 409 A 1 
ATOM 3037 C C   . ALA A 1 409 ? -23.929 0.628   22.330  1.00 97.62 409 A 1 
ATOM 3038 O O   . ALA A 1 409 ? -25.148 0.503   22.263  1.00 96.87 409 A 1 
ATOM 3039 C CB  . ALA A 1 409 ? -23.809 3.002   23.309  1.00 97.24 409 A 1 
ATOM 3040 N N   . ASN A 1 410 ? -23.112 -0.048  21.507  1.00 97.31 410 A 1 
ATOM 3041 C CA  . ASN A 1 410 ? -23.591 -0.969  20.479  1.00 97.60 410 A 1 
ATOM 3042 C C   . ASN A 1 410 ? -23.589 -2.424  20.992  1.00 97.72 410 A 1 
ATOM 3043 O O   . ASN A 1 410 ? -22.541 -2.985  21.327  1.00 97.24 410 A 1 
ATOM 3044 C CB  . ASN A 1 410 ? -22.756 -0.777  19.205  1.00 97.39 410 A 1 
ATOM 3045 C CG  . ASN A 1 410 ? -23.198 -1.724  18.103  1.00 97.20 410 A 1 
ATOM 3046 O OD1 . ASN A 1 410 ? -22.757 -2.858  18.037  1.00 92.83 410 A 1 
ATOM 3047 N ND2 . ASN A 1 410 ? -24.098 -1.313  17.243  1.00 93.14 410 A 1 
ATOM 3048 N N   . GLY A 1 411 ? -24.760 -3.066  21.003  1.00 97.48 411 A 1 
ATOM 3049 C CA  . GLY A 1 411 ? -24.919 -4.432  21.515  1.00 97.01 411 A 1 
ATOM 3050 C C   . GLY A 1 411 ? -24.062 -5.469  20.783  1.00 97.43 411 A 1 
ATOM 3051 O O   . GLY A 1 411 ? -23.502 -6.368  21.413  1.00 96.87 411 A 1 
ATOM 3052 N N   . ARG A 1 412 ? -23.885 -5.337  19.452  1.00 97.43 412 A 1 
ATOM 3053 C CA  . ARG A 1 412 ? -23.021 -6.244  18.682  1.00 97.52 412 A 1 
ATOM 3054 C C   . ARG A 1 412 ? -21.559 -6.108  19.086  1.00 97.58 412 A 1 
ATOM 3055 O O   . ARG A 1 412 ? -20.910 -7.129  19.312  1.00 97.26 412 A 1 
ATOM 3056 C CB  . ARG A 1 412 ? -23.228 -6.020  17.174  1.00 97.51 412 A 1 
ATOM 3057 C CG  . ARG A 1 412 ? -22.342 -6.904  16.283  1.00 95.98 412 A 1 
ATOM 3058 C CD  . ARG A 1 412 ? -22.555 -8.402  16.563  1.00 93.74 412 A 1 
ATOM 3059 N NE  . ARG A 1 412 ? -21.759 -9.243  15.661  1.00 90.91 412 A 1 
ATOM 3060 C CZ  . ARG A 1 412 ? -21.441 -10.509 15.867  1.00 87.85 412 A 1 
ATOM 3061 N NH1 . ARG A 1 412 ? -21.833 -11.156 16.927  1.00 83.15 412 A 1 
ATOM 3062 N NH2 . ARG A 1 412 ? -20.709 -11.143 14.995  1.00 81.85 412 A 1 
ATOM 3063 N N   . ALA A 1 413 ? -21.051 -4.877  19.217  1.00 97.81 413 A 1 
ATOM 3064 C CA  . ALA A 1 413 ? -19.683 -4.618  19.662  1.00 97.62 413 A 1 
ATOM 3065 C C   . ALA A 1 413 ? -19.424 -5.193  21.068  1.00 97.38 413 A 1 
ATOM 3066 O O   . ALA A 1 413 ? -18.411 -5.856  21.277  1.00 96.89 413 A 1 
ATOM 3067 C CB  . ALA A 1 413 ? -19.428 -3.111  19.602  1.00 97.75 413 A 1 
ATOM 3068 N N   . MET A 1 414 ? -20.381 -5.033  21.994  1.00 97.42 414 A 1 
ATOM 3069 C CA  . MET A 1 414 ? -20.282 -5.632  23.336  1.00 96.68 414 A 1 
ATOM 3070 C C   . MET A 1 414 ? -20.174 -7.163  23.284  1.00 96.42 414 A 1 
ATOM 3071 O O   . MET A 1 414 ? -19.306 -7.744  23.927  1.00 95.16 414 A 1 
ATOM 3072 C CB  . MET A 1 414 ? -21.502 -5.261  24.177  1.00 96.45 414 A 1 
ATOM 3073 C CG  . MET A 1 414 ? -21.583 -3.785  24.553  1.00 92.59 414 A 1 
ATOM 3074 S SD  . MET A 1 414 ? -23.074 -3.474  25.536  1.00 89.22 414 A 1 
ATOM 3075 C CE  . MET A 1 414 ? -22.836 -1.733  25.928  1.00 78.05 414 A 1 
ATOM 3076 N N   . THR A 1 415 ? -21.013 -7.834  22.488  1.00 97.49 415 A 1 
ATOM 3077 C CA  . THR A 1 415 ? -20.979 -9.308  22.366  1.00 96.94 415 A 1 
ATOM 3078 C C   . THR A 1 415 ? -19.705 -9.852  21.710  1.00 96.62 415 A 1 
ATOM 3079 O O   . THR A 1 415 ? -19.431 -11.044 21.814  1.00 95.63 415 A 1 
ATOM 3080 C CB  . THR A 1 415 ? -22.183 -9.867  21.591  1.00 96.75 415 A 1 
ATOM 3081 O OG1 . THR A 1 415 ? -22.253 -9.369  20.274  1.00 94.23 415 A 1 
ATOM 3082 C CG2 . THR A 1 415 ? -23.517 -9.596  22.280  1.00 93.48 415 A 1 
ATOM 3083 N N   . LEU A 1 416 ? -18.946 -8.993  21.025  1.00 96.08 416 A 1 
ATOM 3084 C CA  . LEU A 1 416 ? -17.648 -9.317  20.431  1.00 95.05 416 A 1 
ATOM 3085 C C   . LEU A 1 416 ? -16.463 -8.955  21.342  1.00 94.58 416 A 1 
ATOM 3086 O O   . LEU A 1 416 ? -15.327 -9.125  20.918  1.00 93.29 416 A 1 
ATOM 3087 C CB  . LEU A 1 416 ? -17.534 -8.603  19.067  1.00 94.86 416 A 1 
ATOM 3088 C CG  . LEU A 1 416 ? -18.468 -9.143  17.969  1.00 93.63 416 A 1 
ATOM 3089 C CD1 . LEU A 1 416 ? -18.342 -8.257  16.724  1.00 91.96 416 A 1 
ATOM 3090 C CD2 . LEU A 1 416 ? -18.119 -10.583 17.575  1.00 92.08 416 A 1 
ATOM 3091 N N   . GLU A 1 417 ? -16.713 -8.416  22.541  1.00 95.15 417 A 1 
ATOM 3092 C CA  . GLU A 1 417 ? -15.690 -7.836  23.427  1.00 94.31 417 A 1 
ATOM 3093 C C   . GLU A 1 417 ? -14.864 -6.731  22.733  1.00 94.53 417 A 1 
ATOM 3094 O O   . GLU A 1 417 ? -13.682 -6.536  22.998  1.00 93.05 417 A 1 
ATOM 3095 C CB  . GLU A 1 417 ? -14.834 -8.938  24.082  1.00 93.48 417 A 1 
ATOM 3096 C CG  . GLU A 1 417 ? -15.671 -9.956  24.872  1.00 89.90 417 A 1 
ATOM 3097 C CD  . GLU A 1 417 ? -14.778 -11.025 25.516  1.00 87.65 417 A 1 
ATOM 3098 O OE1 . GLU A 1 417 ? -14.436 -10.869 26.707  1.00 78.93 417 A 1 
ATOM 3099 O OE2 . GLU A 1 417 ? -14.440 -12.013 24.821  1.00 79.83 417 A 1 
ATOM 3100 N N   . ALA A 1 418 ? -15.499 -5.992  21.805  1.00 95.35 418 A 1 
ATOM 3101 C CA  . ALA A 1 418 ? -14.897 -5.035  20.877  1.00 95.60 418 A 1 
ATOM 3102 C C   . ALA A 1 418 ? -15.560 -3.649  20.968  1.00 96.46 418 A 1 
ATOM 3103 O O   . ALA A 1 418 ? -15.841 -3.002  19.962  1.00 95.61 418 A 1 
ATOM 3104 C CB  . ALA A 1 418 ? -14.960 -5.646  19.472  1.00 94.74 418 A 1 
ATOM 3105 N N   . SER A 1 419 ? -15.845 -3.181  22.188  1.00 95.83 419 A 1 
ATOM 3106 C CA  . SER A 1 419 ? -16.579 -1.932  22.439  1.00 95.89 419 A 1 
ATOM 3107 C C   . SER A 1 419 ? -15.731 -0.656  22.360  1.00 96.52 419 A 1 
ATOM 3108 O O   . SER A 1 419 ? -16.285 0.442   22.469  1.00 94.67 419 A 1 
ATOM 3109 C CB  . SER A 1 419 ? -17.278 -2.032  23.797  1.00 94.50 419 A 1 
ATOM 3110 O OG  . SER A 1 419 ? -16.340 -2.297  24.825  1.00 91.50 419 A 1 
ATOM 3111 N N   . ASP A 1 420 ? -14.393 -0.756  22.189  1.00 96.48 420 A 1 
ATOM 3112 C CA  . ASP A 1 420 ? -13.528 0.421   22.058  1.00 95.82 420 A 1 
ATOM 3113 C C   . ASP A 1 420 ? -13.645 1.010   20.647  1.00 95.96 420 A 1 
ATOM 3114 O O   . ASP A 1 420 ? -13.508 0.299   19.647  1.00 92.60 420 A 1 
ATOM 3115 C CB  . ASP A 1 420 ? -12.070 0.092   22.434  1.00 93.93 420 A 1 
ATOM 3116 C CG  . ASP A 1 420 ? -11.201 1.335   22.715  1.00 86.52 420 A 1 
ATOM 3117 O OD1 . ASP A 1 420 ? -11.747 2.432   22.994  1.00 82.20 420 A 1 
ATOM 3118 O OD2 . ASP A 1 420 ? -9.956  1.199   22.765  1.00 81.89 420 A 1 
ATOM 3119 N N   . GLY A 1 421 ? -13.911 2.320   20.567  1.00 97.43 421 A 1 
ATOM 3120 C CA  . GLY A 1 421 ? -14.091 3.048   19.317  1.00 97.75 421 A 1 
ATOM 3121 C C   . GLY A 1 421 ? -15.488 3.633   19.102  1.00 98.23 421 A 1 
ATOM 3122 O O   . GLY A 1 421 ? -16.307 3.717   20.021  1.00 97.80 421 A 1 
ATOM 3123 N N   . PHE A 1 422 ? -15.736 4.118   17.874  1.00 98.48 422 A 1 
ATOM 3124 C CA  . PHE A 1 422 ? -16.964 4.826   17.505  1.00 98.59 422 A 1 
ATOM 3125 C C   . PHE A 1 422 ? -17.182 4.857   15.988  1.00 98.68 422 A 1 
ATOM 3126 O O   . PHE A 1 422 ? -16.264 4.618   15.207  1.00 98.53 422 A 1 
ATOM 3127 C CB  . PHE A 1 422 ? -16.913 6.256   18.062  1.00 98.49 422 A 1 
ATOM 3128 C CG  . PHE A 1 422 ? -15.780 7.123   17.535  1.00 98.59 422 A 1 
ATOM 3129 C CD1 . PHE A 1 422 ? -14.582 7.242   18.262  1.00 98.09 422 A 1 
ATOM 3130 C CD2 . PHE A 1 422 ? -15.924 7.817   16.320  1.00 98.08 422 A 1 
ATOM 3131 C CE1 . PHE A 1 422 ? -13.535 8.045   17.775  1.00 97.71 422 A 1 
ATOM 3132 C CE2 . PHE A 1 422 ? -14.878 8.618   15.828  1.00 97.63 422 A 1 
ATOM 3133 C CZ  . PHE A 1 422 ? -13.683 8.733   16.558  1.00 97.86 422 A 1 
ATOM 3134 N N   . VAL A 1 423 ? -18.398 5.244   15.584  1.00 98.56 423 A 1 
ATOM 3135 C CA  . VAL A 1 423 ? -18.742 5.710   14.234  1.00 98.60 423 A 1 
ATOM 3136 C C   . VAL A 1 423 ? -19.079 7.196   14.311  1.00 98.58 423 A 1 
ATOM 3137 O O   . VAL A 1 423 ? -19.799 7.621   15.218  1.00 98.40 423 A 1 
ATOM 3138 C CB  . VAL A 1 423 ? -19.913 4.911   13.640  1.00 98.52 423 A 1 
ATOM 3139 C CG1 . VAL A 1 423 ? -20.307 5.437   12.254  1.00 97.76 423 A 1 
ATOM 3140 C CG2 . VAL A 1 423 ? -19.551 3.429   13.502  1.00 97.72 423 A 1 
ATOM 3141 N N   . ARG A 1 424 ? -18.581 8.006   13.366  1.00 98.76 424 A 1 
ATOM 3142 C CA  . ARG A 1 424 ? -18.800 9.454   13.277  1.00 98.76 424 A 1 
ATOM 3143 C C   . ARG A 1 424 ? -19.274 9.840   11.886  1.00 98.81 424 A 1 
ATOM 3144 O O   . ARG A 1 424 ? -18.729 9.365   10.895  1.00 98.66 424 A 1 
ATOM 3145 C CB  . ARG A 1 424 ? -17.497 10.179  13.665  1.00 98.24 424 A 1 
ATOM 3146 C CG  . ARG A 1 424 ? -17.623 11.714  13.687  1.00 97.52 424 A 1 
ATOM 3147 C CD  . ARG A 1 424 ? -16.332 12.373  14.203  1.00 96.55 424 A 1 
ATOM 3148 N NE  . ARG A 1 424 ? -15.219 12.199  13.260  1.00 93.89 424 A 1 
ATOM 3149 C CZ  . ARG A 1 424 ? -13.929 12.393  13.475  1.00 94.37 424 A 1 
ATOM 3150 N NH1 . ARG A 1 424 ? -13.432 12.800  14.606  1.00 88.69 424 A 1 
ATOM 3151 N NH2 . ARG A 1 424 ? -13.093 12.166  12.522  1.00 90.01 424 A 1 
ATOM 3152 N N   . VAL A 1 425 ? -20.259 10.742  11.827  1.00 98.72 425 A 1 
ATOM 3153 C CA  . VAL A 1 425 ? -20.775 11.347  10.594  1.00 98.74 425 A 1 
ATOM 3154 C C   . VAL A 1 425 ? -20.452 12.835  10.546  1.00 98.70 425 A 1 
ATOM 3155 O O   . VAL A 1 425 ? -20.468 13.520  11.575  1.00 98.55 425 A 1 
ATOM 3156 C CB  . VAL A 1 425 ? -22.279 11.069  10.430  1.00 98.68 425 A 1 
ATOM 3157 C CG1 . VAL A 1 425 ? -23.152 11.749  11.489  1.00 98.29 425 A 1 
ATOM 3158 C CG2 . VAL A 1 425 ? -22.782 11.453  9.037   1.00 97.84 425 A 1 
ATOM 3159 N N   . THR A 1 426 ? -20.186 13.348  9.338   1.00 98.75 426 A 1 
ATOM 3160 C CA  . THR A 1 426 ? -20.077 14.772  9.010   1.00 98.76 426 A 1 
ATOM 3161 C C   . THR A 1 426 ? -21.023 15.078  7.851   1.00 98.79 426 A 1 
ATOM 3162 O O   . THR A 1 426 ? -20.957 14.428  6.813   1.00 98.67 426 A 1 
ATOM 3163 C CB  . THR A 1 426 ? -18.631 15.143  8.643   1.00 98.58 426 A 1 
ATOM 3164 O OG1 . THR A 1 426 ? -17.776 14.806  9.711   1.00 97.05 426 A 1 
ATOM 3165 C CG2 . THR A 1 426 ? -18.455 16.639  8.394   1.00 97.34 426 A 1 
ATOM 3166 N N   . ALA A 1 427 ? -21.914 16.058  8.018   1.00 98.70 427 A 1 
ATOM 3167 C CA  . ALA A 1 427 ? -22.903 16.459  7.021   1.00 98.73 427 A 1 
ATOM 3168 C C   . ALA A 1 427 ? -23.032 17.987  6.939   1.00 98.70 427 A 1 
ATOM 3169 O O   . ALA A 1 427 ? -22.737 18.694  7.901   1.00 98.49 427 A 1 
ATOM 3170 C CB  . ALA A 1 427 ? -24.239 15.797  7.367   1.00 98.66 427 A 1 
ATOM 3171 N N   . HIS A 1 428 ? -23.499 18.507  5.812   1.00 98.66 428 A 1 
ATOM 3172 C CA  . HIS A 1 428 ? -23.846 19.923  5.688   1.00 98.59 428 A 1 
ATOM 3173 C C   . HIS A 1 428 ? -24.895 20.331  6.734   1.00 98.65 428 A 1 
ATOM 3174 O O   . HIS A 1 428 ? -25.849 19.600  6.995   1.00 98.34 428 A 1 
ATOM 3175 C CB  . HIS A 1 428 ? -24.363 20.205  4.277   1.00 98.17 428 A 1 
ATOM 3176 C CG  . HIS A 1 428 ? -23.280 20.484  3.271   1.00 96.23 428 A 1 
ATOM 3177 N ND1 . HIS A 1 428 ? -22.594 21.671  3.149   1.00 82.95 428 A 1 
ATOM 3178 C CD2 . HIS A 1 428 ? -22.856 19.666  2.265   1.00 85.05 428 A 1 
ATOM 3179 C CE1 . HIS A 1 428 ? -21.776 21.564  2.090   1.00 87.59 428 A 1 
ATOM 3180 N NE2 . HIS A 1 428 ? -21.904 20.363  1.519   1.00 89.93 428 A 1 
ATOM 3181 N N   . ALA A 1 429 ? -24.741 21.518  7.346   1.00 98.40 429 A 1 
ATOM 3182 C CA  . ALA A 1 429 ? -25.673 21.978  8.381   1.00 98.32 429 A 1 
ATOM 3183 C C   . ALA A 1 429 ? -27.041 22.412  7.827   1.00 98.33 429 A 1 
ATOM 3184 O O   . ALA A 1 429 ? -28.036 22.353  8.552   1.00 97.39 429 A 1 
ATOM 3185 C CB  . ALA A 1 429 ? -25.013 23.117  9.161   1.00 97.99 429 A 1 
ATOM 3186 N N   . ASP A 1 430 ? -27.091 22.856  6.568   1.00 97.91 430 A 1 
ATOM 3187 C CA  . ASP A 1 430 ? -28.267 23.434  5.912   1.00 97.60 430 A 1 
ATOM 3188 C C   . ASP A 1 430 ? -29.183 22.394  5.253   1.00 97.90 430 A 1 
ATOM 3189 O O   . ASP A 1 430 ? -30.405 22.486  5.373   1.00 96.07 430 A 1 
ATOM 3190 C CB  . ASP A 1 430 ? -27.801 24.497  4.897   1.00 96.39 430 A 1 
ATOM 3191 C CG  . ASP A 1 430 ? -26.926 23.973  3.743   1.00 92.57 430 A 1 
ATOM 3192 O OD1 . ASP A 1 430 ? -26.363 22.861  3.863   1.00 85.81 430 A 1 
ATOM 3193 O OD2 . ASP A 1 430 ? -26.819 24.688  2.727   1.00 86.53 430 A 1 
ATOM 3194 N N   . ASN A 1 431 ? -28.608 21.405  4.568   1.00 98.15 431 A 1 
ATOM 3195 C CA  . ASN A 1 431 ? -29.348 20.410  3.786   1.00 98.13 431 A 1 
ATOM 3196 C C   . ASN A 1 431 ? -29.092 18.959  4.223   1.00 98.40 431 A 1 
ATOM 3197 O O   . ASN A 1 431 ? -29.598 18.039  3.587   1.00 97.69 431 A 1 
ATOM 3198 C CB  . ASN A 1 431 ? -29.056 20.648  2.292   1.00 97.64 431 A 1 
ATOM 3199 C CG  . ASN A 1 431 ? -27.596 20.418  1.921   1.00 97.50 431 A 1 
ATOM 3200 O OD1 . ASN A 1 431 ? -26.894 19.587  2.460   1.00 95.85 431 A 1 
ATOM 3201 N ND2 . ASN A 1 431 ? -27.082 21.146  0.961   1.00 95.22 431 A 1 
ATOM 3202 N N   . HIS A 1 432 ? -28.288 18.767  5.266   1.00 98.29 432 A 1 
ATOM 3203 C CA  . HIS A 1 432 ? -27.945 17.474  5.866   1.00 98.67 432 A 1 
ATOM 3204 C C   . HIS A 1 432 ? -27.319 16.444  4.916   1.00 98.76 432 A 1 
ATOM 3205 O O   . HIS A 1 432 ? -27.219 15.265  5.268   1.00 98.47 432 A 1 
ATOM 3206 C CB  . HIS A 1 432 ? -29.140 16.912  6.637   1.00 98.55 432 A 1 
ATOM 3207 C CG  . HIS A 1 432 ? -29.729 17.828  7.674   1.00 98.58 432 A 1 
ATOM 3208 N ND1 . HIS A 1 432 ? -30.965 17.640  8.242   1.00 94.96 432 A 1 
ATOM 3209 C CD2 . HIS A 1 432 ? -29.189 18.945  8.251   1.00 95.65 432 A 1 
ATOM 3210 C CE1 . HIS A 1 432 ? -31.164 18.615  9.128   1.00 95.26 432 A 1 
ATOM 3211 N NE2 . HIS A 1 432 ? -30.107 19.444  9.175   1.00 95.66 432 A 1 
ATOM 3212 N N   . ARG A 1 433 ? -26.846 16.856  3.736   1.00 98.74 433 A 1 
ATOM 3213 C CA  . ARG A 1 433 ? -26.123 15.974  2.820   1.00 98.73 433 A 1 
ATOM 3214 C C   . ARG A 1 433 ? -24.830 15.506  3.476   1.00 98.80 433 A 1 
ATOM 3215 O O   . ARG A 1 433 ? -24.055 16.323  3.979   1.00 98.63 433 A 1 
ATOM 3216 C CB  . ARG A 1 433 ? -25.876 16.677  1.487   1.00 98.37 433 A 1 
ATOM 3217 C CG  . ARG A 1 433 ? -25.295 15.706  0.450   1.00 89.04 433 A 1 
ATOM 3218 C CD  . ARG A 1 433 ? -25.138 16.398  -0.898  1.00 85.78 433 A 1 
ATOM 3219 N NE  . ARG A 1 433 ? -24.577 15.473  -1.895  1.00 74.45 433 A 1 
ATOM 3220 C CZ  . ARG A 1 433 ? -24.393 15.707  -3.180  1.00 66.01 433 A 1 
ATOM 3221 N NH1 . ARG A 1 433 ? -24.695 16.857  -3.719  1.00 60.53 433 A 1 
ATOM 3222 N NH2 . ARG A 1 433 ? -23.903 14.777  -3.949  1.00 57.58 433 A 1 
ATOM 3223 N N   . ILE A 1 434 ? -24.597 14.200  3.441   1.00 98.81 434 A 1 
ATOM 3224 C CA  . ILE A 1 434 ? -23.419 13.584  4.042   1.00 98.82 434 A 1 
ATOM 3225 C C   . ILE A 1 434 ? -22.169 13.987  3.257   1.00 98.80 434 A 1 
ATOM 3226 O O   . ILE A 1 434 ? -22.119 13.882  2.035   1.00 98.61 434 A 1 
ATOM 3227 C CB  . ILE A 1 434 ? -23.604 12.057  4.151   1.00 98.67 434 A 1 
ATOM 3228 C CG1 . ILE A 1 434 ? -24.789 11.756  5.100   1.00 97.40 434 A 1 
ATOM 3229 C CG2 . ILE A 1 434 ? -22.317 11.383  4.656   1.00 98.17 434 A 1 
ATOM 3230 C CD1 . ILE A 1 434 ? -25.232 10.297  5.092   1.00 92.85 434 A 1 
ATOM 3231 N N   . LEU A 1 435 ? -21.160 14.455  3.997   1.00 98.78 435 A 1 
ATOM 3232 C CA  . LEU A 1 435 ? -19.848 14.848  3.494   1.00 98.70 435 A 1 
ATOM 3233 C C   . LEU A 1 435 ? -18.774 13.819  3.822   1.00 98.64 435 A 1 
ATOM 3234 O O   . LEU A 1 435 ? -17.809 13.678  3.071   1.00 98.22 435 A 1 
ATOM 3235 C CB  . LEU A 1 435 ? -19.459 16.193  4.121   1.00 98.61 435 A 1 
ATOM 3236 C CG  . LEU A 1 435 ? -20.328 17.373  3.678   1.00 98.30 435 A 1 
ATOM 3237 C CD1 . LEU A 1 435 ? -19.903 18.612  4.467   1.00 97.61 435 A 1 
ATOM 3238 C CD2 . LEU A 1 435 ? -20.157 17.632  2.180   1.00 97.50 435 A 1 
ATOM 3239 N N   . GLY A 1 436 ? -18.925 13.106  4.938   1.00 98.74 436 A 1 
ATOM 3240 C CA  . GLY A 1 436 ? -17.933 12.138  5.367   1.00 98.75 436 A 1 
ATOM 3241 C C   . GLY A 1 436 ? -18.390 11.232  6.496   1.00 98.83 436 A 1 
ATOM 3242 O O   . GLY A 1 436 ? -19.295 11.554  7.264   1.00 98.69 436 A 1 
ATOM 3243 N N   . TRP A 1 437 ? -17.714 10.096  6.577   1.00 98.82 437 A 1 
ATOM 3244 C CA  . TRP A 1 437 ? -17.833 9.109   7.636   1.00 98.83 437 A 1 
ATOM 3245 C C   . TRP A 1 437 ? -16.452 8.706   8.117   1.00 98.76 437 A 1 
ATOM 3246 O O   . TRP A 1 437 ? -15.550 8.471   7.305   1.00 98.46 437 A 1 
ATOM 3247 C CB  . TRP A 1 437 ? -18.557 7.869   7.121   1.00 98.80 437 A 1 
ATOM 3248 C CG  . TRP A 1 437 ? -20.004 8.047   6.817   1.00 98.81 437 A 1 
ATOM 3249 C CD1 . TRP A 1 437 ? -20.530 8.262   5.602   1.00 98.58 437 A 1 
ATOM 3250 C CD2 . TRP A 1 437 ? -21.125 8.001   7.747   1.00 98.75 437 A 1 
ATOM 3251 N NE1 . TRP A 1 437 ? -21.903 8.353   5.702   1.00 98.46 437 A 1 
ATOM 3252 C CE2 . TRP A 1 437 ? -22.327 8.192   7.003   1.00 98.59 437 A 1 
ATOM 3253 C CE3 . TRP A 1 437 ? -21.252 7.811   9.135   1.00 98.56 437 A 1 
ATOM 3254 C CZ2 . TRP A 1 437 ? -23.591 8.192   7.608   1.00 98.21 437 A 1 
ATOM 3255 C CZ3 . TRP A 1 437 ? -22.516 7.810   9.752   1.00 98.14 437 A 1 
ATOM 3256 C CH2 . TRP A 1 437 ? -23.685 8.000   8.991   1.00 97.87 437 A 1 
ATOM 3257 N N   . GLN A 1 438 ? -16.312 8.550   9.426   1.00 98.74 438 A 1 
ATOM 3258 C CA  . GLN A 1 438 ? -15.130 7.962   10.029  1.00 98.71 438 A 1 
ATOM 3259 C C   . GLN A 1 438 ? -15.538 6.919   11.065  1.00 98.78 438 A 1 
ATOM 3260 O O   . GLN A 1 438 ? -16.545 7.070   11.753  1.00 98.60 438 A 1 
ATOM 3261 C CB  . GLN A 1 438 ? -14.213 9.029   10.640  1.00 98.38 438 A 1 
ATOM 3262 C CG  . GLN A 1 438 ? -13.633 10.010  9.600   1.00 96.68 438 A 1 
ATOM 3263 C CD  . GLN A 1 438 ? -14.591 11.111  9.174   1.00 94.39 438 A 1 
ATOM 3264 O OE1 . GLN A 1 438 ? -15.393 11.611  9.946   1.00 86.75 438 A 1 
ATOM 3265 N NE2 . GLN A 1 438 ? -14.532 11.543  7.932   1.00 83.83 438 A 1 
ATOM 3266 N N   . ALA A 1 439 ? -14.753 5.861   11.194  1.00 98.72 439 A 1 
ATOM 3267 C CA  . ALA A 1 439 ? -14.945 4.860   12.227  1.00 98.75 439 A 1 
ATOM 3268 C C   . ALA A 1 439 ? -13.605 4.329   12.730  1.00 98.74 439 A 1 
ATOM 3269 O O   . ALA A 1 439 ? -12.647 4.203   11.968  1.00 98.50 439 A 1 
ATOM 3270 C CB  . ALA A 1 439 ? -15.845 3.738   11.696  1.00 98.64 439 A 1 
ATOM 3271 N N   . VAL A 1 440 ? -13.555 3.995   14.005  1.00 98.65 440 A 1 
ATOM 3272 C CA  . VAL A 1 440 ? -12.465 3.238   14.621  1.00 98.65 440 A 1 
ATOM 3273 C C   . VAL A 1 440 ? -13.077 2.141   15.480  1.00 98.63 440 A 1 
ATOM 3274 O O   . VAL A 1 440 ? -13.993 2.406   16.256  1.00 98.37 440 A 1 
ATOM 3275 C CB  . VAL A 1 440 ? -11.492 4.154   15.389  1.00 98.40 440 A 1 
ATOM 3276 C CG1 . VAL A 1 440 ? -12.160 5.015   16.463  1.00 97.19 440 A 1 
ATOM 3277 C CG2 . VAL A 1 440 ? -10.355 3.357   16.028  1.00 96.54 440 A 1 
ATOM 3278 N N   . GLY A 1 441 ? -12.612 0.903   15.331  1.00 98.56 441 A 1 
ATOM 3279 C CA  . GLY A 1 441 ? -13.177 -0.255  16.017  1.00 98.50 441 A 1 
ATOM 3280 C C   . GLY A 1 441 ? -12.819 -1.565  15.324  1.00 98.50 441 A 1 
ATOM 3281 O O   . GLY A 1 441 ? -12.260 -1.566  14.230  1.00 98.17 441 A 1 
ATOM 3282 N N   . GLN A 1 442 ? -13.140 -2.705  15.940  1.00 97.95 442 A 1 
ATOM 3283 C CA  . GLN A 1 442 ? -12.967 -4.001  15.277  1.00 97.63 442 A 1 
ATOM 3284 C C   . GLN A 1 442 ? -14.070 -4.225  14.237  1.00 97.79 442 A 1 
ATOM 3285 O O   . GLN A 1 442 ? -15.245 -3.976  14.517  1.00 96.98 442 A 1 
ATOM 3286 C CB  . GLN A 1 442 ? -12.948 -5.143  16.298  1.00 96.53 442 A 1 
ATOM 3287 C CG  . GLN A 1 442 ? -11.703 -5.097  17.193  1.00 86.81 442 A 1 
ATOM 3288 C CD  . GLN A 1 442 ? -11.582 -6.310  18.111  1.00 80.90 442 A 1 
ATOM 3289 O OE1 . GLN A 1 442 ? -12.382 -7.230  18.121  1.00 73.30 442 A 1 
ATOM 3290 N NE2 . GLN A 1 442 ? -10.557 -6.364  18.931  1.00 67.16 442 A 1 
ATOM 3291 N N   . GLN A 1 443 ? -13.691 -4.732  13.058  1.00 96.98 443 A 1 
ATOM 3292 C CA  . GLN A 1 443 ? -14.593 -5.037  11.930  1.00 96.74 443 A 1 
ATOM 3293 C C   . GLN A 1 443 ? -15.337 -3.817  11.355  1.00 97.33 443 A 1 
ATOM 3294 O O   . GLN A 1 443 ? -16.376 -3.958  10.712  1.00 96.54 443 A 1 
ATOM 3295 C CB  . GLN A 1 443 ? -15.567 -6.187  12.285  1.00 95.91 443 A 1 
ATOM 3296 C CG  . GLN A 1 443 ? -14.856 -7.439  12.814  1.00 93.73 443 A 1 
ATOM 3297 C CD  . GLN A 1 443 ? -15.810 -8.570  13.189  1.00 89.72 443 A 1 
ATOM 3298 O OE1 . GLN A 1 443 ? -17.030 -8.481  13.214  1.00 83.32 443 A 1 
ATOM 3299 N NE2 . GLN A 1 443 ? -15.271 -9.719  13.532  1.00 80.65 443 A 1 
ATOM 3300 N N   . VAL A 1 444 ? -14.817 -2.589  11.581  1.00 97.69 444 A 1 
ATOM 3301 C CA  . VAL A 1 444 ? -15.411 -1.382  10.983  1.00 98.05 444 A 1 
ATOM 3302 C C   . VAL A 1 444 ? -15.043 -1.205  9.511   1.00 98.02 444 A 1 
ATOM 3303 O O   . VAL A 1 444 ? -15.668 -0.396  8.828   1.00 97.54 444 A 1 
ATOM 3304 C CB  . VAL A 1 444 ? -15.088 -0.097  11.774  1.00 98.02 444 A 1 
ATOM 3305 C CG1 . VAL A 1 444 ? -15.636 -0.173  13.203  1.00 97.45 444 A 1 
ATOM 3306 C CG2 . VAL A 1 444 ? -13.594 0.241   11.795  1.00 97.23 444 A 1 
ATOM 3307 N N   . ASP A 1 445 ? -14.058 -1.949  8.999   1.00 97.85 445 A 1 
ATOM 3308 C CA  . ASP A 1 445 ? -13.640 -1.933  7.594   1.00 97.41 445 A 1 
ATOM 3309 C C   . ASP A 1 445 ? -14.808 -2.242  6.644   1.00 97.45 445 A 1 
ATOM 3310 O O   . ASP A 1 445 ? -15.003 -1.528  5.651   1.00 96.62 445 A 1 
ATOM 3311 C CB  . ASP A 1 445 ? -12.455 -2.895  7.394   1.00 96.54 445 A 1 
ATOM 3312 C CG  . ASP A 1 445 ? -12.798 -4.356  7.695   1.00 94.32 445 A 1 
ATOM 3313 O OD1 . ASP A 1 445 ? -13.275 -4.615  8.820   1.00 89.55 445 A 1 
ATOM 3314 O OD2 . ASP A 1 445 ? -12.602 -5.187  6.780   1.00 89.14 445 A 1 
ATOM 3315 N N   . GLU A 1 446 ? -15.668 -3.197  7.002   1.00 96.95 446 A 1 
ATOM 3316 C CA  . GLU A 1 446 ? -16.854 -3.577  6.218   1.00 96.43 446 A 1 
ATOM 3317 C C   . GLU A 1 446 ? -17.918 -2.459  6.129   1.00 96.65 446 A 1 
ATOM 3318 O O   . GLU A 1 446 ? -18.700 -2.405  5.176   1.00 95.15 446 A 1 
ATOM 3319 C CB  . GLU A 1 446 ? -17.461 -4.855  6.815   1.00 95.25 446 A 1 
ATOM 3320 C CG  . GLU A 1 446 ? -16.562 -6.103  6.642   1.00 91.91 446 A 1 
ATOM 3321 C CD  . GLU A 1 446 ? -16.361 -6.530  5.177   1.00 90.62 446 A 1 
ATOM 3322 O OE1 . GLU A 1 446 ? -15.388 -7.259  4.899   1.00 83.07 446 A 1 
ATOM 3323 O OE2 . GLU A 1 446 ? -17.201 -6.162  4.316   1.00 83.50 446 A 1 
ATOM 3324 N N   . LEU A 1 447 ? -17.929 -1.499  7.070   1.00 97.28 447 A 1 
ATOM 3325 C CA  . LEU A 1 447 ? -18.829 -0.336  7.011   1.00 97.69 447 A 1 
ATOM 3326 C C   . LEU A 1 447 ? -18.462 0.632   5.877   1.00 97.93 447 A 1 
ATOM 3327 O O   . LEU A 1 447 ? -19.309 1.414   5.433   1.00 97.62 447 A 1 
ATOM 3328 C CB  . LEU A 1 447 ? -18.842 0.409   8.360   1.00 97.82 447 A 1 
ATOM 3329 C CG  . LEU A 1 447 ? -19.270 -0.426  9.581   1.00 97.52 447 A 1 
ATOM 3330 C CD1 . LEU A 1 447 ? -19.219 0.448   10.833  1.00 96.63 447 A 1 
ATOM 3331 C CD2 . LEU A 1 447 ? -20.693 -0.974  9.433   1.00 96.37 447 A 1 
ATOM 3332 N N   . SER A 1 448 ? -17.224 0.572   5.368   1.00 97.79 448 A 1 
ATOM 3333 C CA  . SER A 1 448 ? -16.722 1.442   4.295   1.00 97.69 448 A 1 
ATOM 3334 C C   . SER A 1 448 ? -17.592 1.411   3.034   1.00 97.90 448 A 1 
ATOM 3335 O O   . SER A 1 448 ? -17.726 2.435   2.359   1.00 97.44 448 A 1 
ATOM 3336 C CB  . SER A 1 448 ? -15.280 1.064   3.935   1.00 96.96 448 A 1 
ATOM 3337 O OG  . SER A 1 448 ? -15.200 -0.244  3.413   1.00 91.60 448 A 1 
ATOM 3338 N N   . ILE A 1 449 ? -18.235 0.275   2.739   1.00 97.54 449 A 1 
ATOM 3339 C CA  . ILE A 1 449 ? -19.133 0.121   1.589   1.00 97.10 449 A 1 
ATOM 3340 C C   . ILE A 1 449 ? -20.379 0.993   1.743   1.00 97.57 449 A 1 
ATOM 3341 O O   . ILE A 1 449 ? -20.726 1.741   0.827   1.00 97.23 449 A 1 
ATOM 3342 C CB  . ILE A 1 449 ? -19.495 -1.367  1.386   1.00 95.61 449 A 1 
ATOM 3343 C CG1 . ILE A 1 449 ? -18.247 -2.251  1.139   1.00 84.17 449 A 1 
ATOM 3344 C CG2 . ILE A 1 449 ? -20.512 -1.544  0.240   1.00 81.45 449 A 1 
ATOM 3345 C CD1 . ILE A 1 449 ? -17.392 -1.855  -0.082  1.00 71.36 449 A 1 
ATOM 3346 N N   . ALA A 1 450 ? -21.038 0.953   2.914   1.00 96.87 450 A 1 
ATOM 3347 C CA  . ALA A 1 450 ? -22.203 1.795   3.188   1.00 96.86 450 A 1 
ATOM 3348 C C   . ALA A 1 450 ? -21.825 3.284   3.200   1.00 97.69 450 A 1 
ATOM 3349 O O   . ALA A 1 450 ? -22.545 4.115   2.645   1.00 97.59 450 A 1 
ATOM 3350 C CB  . ALA A 1 450 ? -22.817 1.350   4.518   1.00 95.99 450 A 1 
ATOM 3351 N N   . PHE A 1 451 ? -20.660 3.616   3.763   1.00 97.98 451 A 1 
ATOM 3352 C CA  . PHE A 1 451 ? -20.153 4.982   3.816   1.00 98.42 451 A 1 
ATOM 3353 C C   . PHE A 1 451 ? -19.961 5.572   2.419   1.00 98.52 451 A 1 
ATOM 3354 O O   . PHE A 1 451 ? -20.555 6.606   2.104   1.00 98.38 451 A 1 
ATOM 3355 C CB  . PHE A 1 451 ? -18.839 5.015   4.610   1.00 98.47 451 A 1 
ATOM 3356 C CG  . PHE A 1 451 ? -18.918 4.637   6.079   1.00 98.51 451 A 1 
ATOM 3357 C CD1 . PHE A 1 451 ? -20.143 4.554   6.768   1.00 97.83 451 A 1 
ATOM 3358 C CD2 . PHE A 1 451 ? -17.716 4.415   6.784   1.00 97.78 451 A 1 
ATOM 3359 C CE1 . PHE A 1 451 ? -20.169 4.254   8.140   1.00 97.46 451 A 1 
ATOM 3360 C CE2 . PHE A 1 451 ? -17.742 4.121   8.157   1.00 97.31 451 A 1 
ATOM 3361 C CZ  . PHE A 1 451 ? -18.969 4.044   8.839   1.00 97.76 451 A 1 
ATOM 3362 N N   . ILE A 1 452 ? -19.202 4.900   1.543   1.00 98.22 452 A 1 
ATOM 3363 C CA  . ILE A 1 452 ? -18.941 5.413   0.192   1.00 98.10 452 A 1 
ATOM 3364 C C   . ILE A 1 452 ? -20.222 5.481   -0.643  1.00 98.28 452 A 1 
ATOM 3365 O O   . ILE A 1 452 ? -20.442 6.476   -1.329  1.00 97.90 452 A 1 
ATOM 3366 C CB  . ILE A 1 452 ? -17.802 4.636   -0.506  1.00 97.08 452 A 1 
ATOM 3367 C CG1 . ILE A 1 452 ? -17.370 5.263   -1.850  1.00 84.21 452 A 1 
ATOM 3368 C CG2 . ILE A 1 452 ? -18.154 3.156   -0.759  1.00 82.09 452 A 1 
ATOM 3369 C CD1 . ILE A 1 452 ? -16.900 6.707   -1.750  1.00 73.08 452 A 1 
ATOM 3370 N N   . GLN A 1 453 ? -21.104 4.475   -0.547  1.00 98.23 453 A 1 
ATOM 3371 C CA  . GLN A 1 453 ? -22.371 4.481   -1.282  1.00 98.02 453 A 1 
ATOM 3372 C C   . GLN A 1 453 ? -23.271 5.648   -0.865  1.00 98.15 453 A 1 
ATOM 3373 O O   . GLN A 1 453 ? -23.843 6.300   -1.731  1.00 97.85 453 A 1 
ATOM 3374 C CB  . GLN A 1 453 ? -23.110 3.151   -1.081  1.00 97.49 453 A 1 
ATOM 3375 C CG  . GLN A 1 453 ? -22.472 2.027   -1.907  1.00 92.31 453 A 1 
ATOM 3376 C CD  . GLN A 1 453 ? -23.175 0.685   -1.714  1.00 88.21 453 A 1 
ATOM 3377 O OE1 . GLN A 1 453 ? -24.026 0.478   -0.867  1.00 80.39 453 A 1 
ATOM 3378 N NE2 . GLN A 1 453 ? -22.845 -0.299  -2.521  1.00 77.23 453 A 1 
ATOM 3379 N N   . SER A 1 454 ? -23.356 5.957   0.434   1.00 98.34 454 A 1 
ATOM 3380 C CA  . SER A 1 454 ? -24.158 7.086   0.914   1.00 98.43 454 A 1 
ATOM 3381 C C   . SER A 1 454 ? -23.675 8.426   0.346   1.00 98.61 454 A 1 
ATOM 3382 O O   . SER A 1 454 ? -24.495 9.251   -0.059  1.00 98.37 454 A 1 
ATOM 3383 C CB  . SER A 1 454 ? -24.200 7.104   2.448   1.00 97.93 454 A 1 
ATOM 3384 O OG  . SER A 1 454 ? -22.990 7.539   3.035   1.00 94.32 454 A 1 
ATOM 3385 N N   . ILE A 1 455 ? -22.353 8.622   0.232   1.00 98.56 455 A 1 
ATOM 3386 C CA  . ILE A 1 455 ? -21.761 9.849   -0.315  1.00 98.63 455 A 1 
ATOM 3387 C C   . ILE A 1 455 ? -21.966 9.924   -1.834  1.00 98.44 455 A 1 
ATOM 3388 O O   . ILE A 1 455 ? -22.422 10.952  -2.336  1.00 97.97 455 A 1 
ATOM 3389 C CB  . ILE A 1 455 ? -20.273 9.960   0.091   1.00 98.66 455 A 1 
ATOM 3390 C CG1 . ILE A 1 455 ? -20.143 10.054  1.629   1.00 98.43 455 A 1 
ATOM 3391 C CG2 . ILE A 1 455 ? -19.625 11.194  -0.567  1.00 98.40 455 A 1 
ATOM 3392 C CD1 . ILE A 1 455 ? -18.696 10.003  2.136   1.00 97.62 455 A 1 
ATOM 3393 N N   . GLU A 1 456 ? -21.697 8.838   -2.574  1.00 98.32 456 A 1 
ATOM 3394 C CA  . GLU A 1 456 ? -21.889 8.778   -4.034  1.00 97.93 456 A 1 
ATOM 3395 C C   . GLU A 1 456 ? -23.358 8.994   -4.436  1.00 97.93 456 A 1 
ATOM 3396 O O   . GLU A 1 456 ? -23.652 9.650   -5.439  1.00 97.16 456 A 1 
ATOM 3397 C CB  . GLU A 1 456 ? -21.399 7.419   -4.568  1.00 97.20 456 A 1 
ATOM 3398 C CG  . GLU A 1 456 ? -19.863 7.268   -4.611  1.00 89.71 456 A 1 
ATOM 3399 C CD  . GLU A 1 456 ? -19.153 8.134   -5.668  1.00 90.44 456 A 1 
ATOM 3400 O OE1 . GLU A 1 456 ? -17.899 8.188   -5.637  1.00 81.95 456 A 1 
ATOM 3401 O OE2 . GLU A 1 456 ? -19.833 8.731   -6.532  1.00 83.65 456 A 1 
ATOM 3402 N N   . MET A 1 457 ? -24.303 8.488   -3.633  1.00 98.13 457 A 1 
ATOM 3403 C CA  . MET A 1 457 ? -25.743 8.690   -3.840  1.00 97.96 457 A 1 
ATOM 3404 C C   . MET A 1 457 ? -26.233 10.070  -3.385  1.00 98.14 457 A 1 
ATOM 3405 O O   . MET A 1 457 ? -27.368 10.445  -3.687  1.00 97.40 457 A 1 
ATOM 3406 C CB  . MET A 1 457 ? -26.522 7.571   -3.138  1.00 97.35 457 A 1 
ATOM 3407 C CG  . MET A 1 457 ? -26.293 6.212   -3.810  1.00 93.93 457 A 1 
ATOM 3408 S SD  . MET A 1 457 ? -27.130 4.807   -3.027  1.00 87.17 457 A 1 
ATOM 3409 C CE  . MET A 1 457 ? -28.868 5.252   -3.334  1.00 74.08 457 A 1 
ATOM 3410 N N   . GLY A 1 458 ? -25.381 10.846  -2.684  1.00 98.23 458 A 1 
ATOM 3411 C CA  . GLY A 1 458 ? -25.763 12.139  -2.119  1.00 98.19 458 A 1 
ATOM 3412 C C   . GLY A 1 458 ? -26.789 12.035  -0.992  1.00 98.45 458 A 1 
ATOM 3413 O O   . GLY A 1 458 ? -27.610 12.943  -0.864  1.00 97.91 458 A 1 
ATOM 3414 N N   . ALA A 1 459 ? -26.760 10.954  -0.208  1.00 98.52 459 A 1 
ATOM 3415 C CA  . ALA A 1 459 ? -27.672 10.703  0.903   1.00 98.59 459 A 1 
ATOM 3416 C C   . ALA A 1 459 ? -27.577 11.795  1.981   1.00 98.71 459 A 1 
ATOM 3417 O O   . ALA A 1 459 ? -26.528 12.419  2.184   1.00 98.56 459 A 1 
ATOM 3418 C CB  . ALA A 1 459 ? -27.391 9.310   1.487   1.00 98.40 459 A 1 
ATOM 3419 N N   . THR A 1 460 ? -28.682 11.998  2.698   1.00 98.68 460 A 1 
ATOM 3420 C CA  . THR A 1 460 ? -28.828 12.918  3.829   1.00 98.72 460 A 1 
ATOM 3421 C C   . THR A 1 460 ? -28.806 12.168  5.163   1.00 98.74 460 A 1 
ATOM 3422 O O   . THR A 1 460 ? -28.896 10.940  5.212   1.00 98.64 460 A 1 
ATOM 3423 C CB  . THR A 1 460 ? -30.121 13.733  3.696   1.00 98.66 460 A 1 
ATOM 3424 O OG1 . THR A 1 460 ? -31.234 12.877  3.725   1.00 97.91 460 A 1 
ATOM 3425 C CG2 . THR A 1 460 ? -30.173 14.555  2.407   1.00 97.33 460 A 1 
ATOM 3426 N N   . LEU A 1 461 ? -28.688 12.910  6.273   1.00 98.66 461 A 1 
ATOM 3427 C CA  . LEU A 1 461 ? -28.813 12.325  7.616   1.00 98.61 461 A 1 
ATOM 3428 C C   . LEU A 1 461 ? -30.169 11.630  7.809   1.00 98.56 461 A 1 
ATOM 3429 O O   . LEU A 1 461 ? -30.228 10.566  8.418   1.00 98.50 461 A 1 
ATOM 3430 C CB  . LEU A 1 461 ? -28.642 13.422  8.681   1.00 98.63 461 A 1 
ATOM 3431 C CG  . LEU A 1 461 ? -27.232 14.030  8.780   1.00 98.44 461 A 1 
ATOM 3432 C CD1 . LEU A 1 461 ? -27.259 15.203  9.766   1.00 97.92 461 A 1 
ATOM 3433 C CD2 . LEU A 1 461 ? -26.196 13.017  9.271   1.00 98.15 461 A 1 
ATOM 3434 N N   . GLU A 1 462 ? -31.253 12.209  7.271   1.00 98.64 462 A 1 
ATOM 3435 C CA  . GLU A 1 462 ? -32.608 11.656  7.319   1.00 98.55 462 A 1 
ATOM 3436 C C   . GLU A 1 462 ? -32.708 10.314  6.582   1.00 98.50 462 A 1 
ATOM 3437 O O   . GLU A 1 462 ? -33.339 9.396   7.096   1.00 98.14 462 A 1 
ATOM 3438 C CB  . GLU A 1 462 ? -33.614 12.647  6.706   1.00 98.43 462 A 1 
ATOM 3439 C CG  . GLU A 1 462 ? -33.826 13.940  7.507   1.00 97.41 462 A 1 
ATOM 3440 C CD  . GLU A 1 462 ? -32.716 15.001  7.387   1.00 97.95 462 A 1 
ATOM 3441 O OE1 . GLU A 1 462 ? -32.837 16.028  8.089   1.00 94.75 462 A 1 
ATOM 3442 O OE2 . GLU A 1 462 ? -31.734 14.822  6.629   1.00 95.86 462 A 1 
ATOM 3443 N N   . ASP A 1 463 ? -32.058 10.176  5.421   1.00 98.59 463 A 1 
ATOM 3444 C CA  . ASP A 1 463 ? -32.056 8.914   4.673   1.00 98.48 463 A 1 
ATOM 3445 C C   . ASP A 1 463 ? -31.434 7.779   5.501   1.00 98.34 463 A 1 
ATOM 3446 O O   . ASP A 1 463 ? -31.993 6.684   5.590   1.00 98.00 463 A 1 
ATOM 3447 C CB  . ASP A 1 463 ? -31.270 9.059   3.356   1.00 98.47 463 A 1 
ATOM 3448 C CG  . ASP A 1 463 ? -31.887 10.050  2.370   1.00 98.13 463 A 1 
ATOM 3449 O OD1 . ASP A 1 463 ? -33.115 9.979   2.141   1.00 96.75 463 A 1 
ATOM 3450 O OD2 . ASP A 1 463 ? -31.110 10.877  1.835   1.00 96.84 463 A 1 
ATOM 3451 N N   . ILE A 1 464 ? -30.300 8.055   6.157   1.00 98.41 464 A 1 
ATOM 3452 C CA  . ILE A 1 464 ? -29.611 7.066   6.994   1.00 98.30 464 A 1 
ATOM 3453 C C   . ILE A 1 464 ? -30.402 6.772   8.272   1.00 98.11 464 A 1 
ATOM 3454 O O   . ILE A 1 464 ? -30.565 5.609   8.643   1.00 97.80 464 A 1 
ATOM 3455 C CB  . ILE A 1 464 ? -28.172 7.525   7.309   1.00 98.30 464 A 1 
ATOM 3456 C CG1 . ILE A 1 464 ? -27.342 7.792   6.030   1.00 97.72 464 A 1 
ATOM 3457 C CG2 . ILE A 1 464 ? -27.443 6.509   8.202   1.00 97.95 464 A 1 
ATOM 3458 C CD1 . ILE A 1 464 ? -27.211 6.617   5.054   1.00 95.47 464 A 1 
ATOM 3459 N N   . ALA A 1 465 ? -30.927 7.804   8.940   1.00 98.19 465 A 1 
ATOM 3460 C CA  . ALA A 1 465 ? -31.716 7.662   10.162  1.00 97.96 465 A 1 
ATOM 3461 C C   . ALA A 1 465 ? -33.018 6.871   9.936   1.00 97.72 465 A 1 
ATOM 3462 O O   . ALA A 1 465 ? -33.407 6.065   10.783  1.00 97.17 465 A 1 
ATOM 3463 C CB  . ALA A 1 465 ? -32.004 9.069   10.701  1.00 97.84 465 A 1 
ATOM 3464 N N   . ALA A 1 466 ? -33.690 7.069   8.789   1.00 97.62 466 A 1 
ATOM 3465 C CA  . ALA A 1 466 ? -34.932 6.381   8.433   1.00 97.23 466 A 1 
ATOM 3466 C C   . ALA A 1 466 ? -34.713 4.961   7.882   1.00 96.95 466 A 1 
ATOM 3467 O O   . ALA A 1 466 ? -35.658 4.169   7.818   1.00 95.76 466 A 1 
ATOM 3468 C CB  . ALA A 1 466 ? -35.691 7.257   7.431   1.00 96.95 466 A 1 
ATOM 3469 N N   . THR A 1 467 ? -33.483 4.619   7.478   1.00 96.97 467 A 1 
ATOM 3470 C CA  . THR A 1 467 ? -33.160 3.271   6.994   1.00 96.31 467 A 1 
ATOM 3471 C C   . THR A 1 467 ? -33.251 2.255   8.131   1.00 96.34 467 A 1 
ATOM 3472 O O   . THR A 1 467 ? -32.684 2.443   9.202   1.00 95.14 467 A 1 
ATOM 3473 C CB  . THR A 1 467 ? -31.776 3.234   6.327   1.00 95.19 467 A 1 
ATOM 3474 O OG1 . THR A 1 467 ? -31.817 3.992   5.146   1.00 89.19 467 A 1 
ATOM 3475 C CG2 . THR A 1 467 ? -31.350 1.825   5.903   1.00 88.61 467 A 1 
ATOM 3476 N N   . ILE A 1 468 ? -33.939 1.134   7.895   1.00 96.20 468 A 1 
ATOM 3477 C CA  . ILE A 1 468 ? -34.011 0.025   8.853   1.00 95.67 468 A 1 
ATOM 3478 C C   . ILE A 1 468 ? -32.683 -0.736  8.824   1.00 95.25 468 A 1 
ATOM 3479 O O   . ILE A 1 468 ? -32.408 -1.500  7.894   1.00 93.70 468 A 1 
ATOM 3480 C CB  . ILE A 1 468 ? -35.223 -0.894  8.574   1.00 95.25 468 A 1 
ATOM 3481 C CG1 . ILE A 1 468 ? -36.541 -0.085  8.617   1.00 93.49 468 A 1 
ATOM 3482 C CG2 . ILE A 1 468 ? -35.261 -2.044  9.603   1.00 93.35 468 A 1 
ATOM 3483 C CD1 . ILE A 1 468 ? -37.785 -0.891  8.231   1.00 88.92 468 A 1 
ATOM 3484 N N   . HIS A 1 469 ? -31.860 -0.528  9.854   1.00 95.17 469 A 1 
ATOM 3485 C CA  . HIS A 1 469 ? -30.585 -1.227  10.005  1.00 95.08 469 A 1 
ATOM 3486 C C   . HIS A 1 469 ? -30.808 -2.612  10.629  1.00 95.49 469 A 1 
ATOM 3487 O O   . HIS A 1 469 ? -31.648 -2.759  11.517  1.00 93.67 469 A 1 
ATOM 3488 C CB  . HIS A 1 469 ? -29.607 -0.364  10.815  1.00 93.67 469 A 1 
ATOM 3489 C CG  . HIS A 1 469 ? -29.136 0.850   10.049  1.00 91.51 469 A 1 
ATOM 3490 N ND1 . HIS A 1 469 ? -29.903 1.923   9.651   1.00 78.46 469 A 1 
ATOM 3491 C CD2 . HIS A 1 469 ? -27.867 1.073   9.572   1.00 80.18 469 A 1 
ATOM 3492 C CE1 . HIS A 1 469 ? -29.126 2.765   8.950   1.00 80.29 469 A 1 
ATOM 3493 N NE2 . HIS A 1 469 ? -27.872 2.286   8.882   1.00 81.81 469 A 1 
ATOM 3494 N N   . PRO A 1 470 ? -30.085 -3.659  10.177  1.00 95.86 470 A 1 
ATOM 3495 C CA  . PRO A 1 470 ? -30.230 -4.993  10.746  1.00 95.88 470 A 1 
ATOM 3496 C C   . PRO A 1 470 ? -29.713 -5.036  12.190  1.00 96.41 470 A 1 
ATOM 3497 O O   . PRO A 1 470 ? -28.634 -4.517  12.485  1.00 94.98 470 A 1 
ATOM 3498 C CB  . PRO A 1 470 ? -29.441 -5.920  9.816   1.00 94.31 470 A 1 
ATOM 3499 C CG  . PRO A 1 470 ? -28.375 -4.999  9.219   1.00 91.52 470 A 1 
ATOM 3500 C CD  . PRO A 1 470 ? -29.083 -3.651  9.123   1.00 94.01 470 A 1 
ATOM 3501 N N   . HIS A 1 471 ? -30.452 -5.712  13.074  1.00 96.25 471 A 1 
ATOM 3502 C CA  . HIS A 1 471 ? -30.098 -5.940  14.474  1.00 96.25 471 A 1 
ATOM 3503 C C   . HIS A 1 471 ? -29.780 -7.426  14.734  1.00 96.51 471 A 1 
ATOM 3504 O O   . HIS A 1 471 ? -30.523 -8.288  14.253  1.00 94.13 471 A 1 
ATOM 3505 C CB  . HIS A 1 471 ? -31.253 -5.451  15.362  1.00 95.49 471 A 1 
ATOM 3506 C CG  . HIS A 1 471 ? -30.983 -5.657  16.831  1.00 94.82 471 A 1 
ATOM 3507 N ND1 . HIS A 1 471 ? -30.222 -4.830  17.626  1.00 89.56 471 A 1 
ATOM 3508 C CD2 . HIS A 1 471 ? -31.375 -6.712  17.614  1.00 91.10 471 A 1 
ATOM 3509 C CE1 . HIS A 1 471 ? -30.156 -5.366  18.852  1.00 90.91 471 A 1 
ATOM 3510 N NE2 . HIS A 1 471 ? -30.845 -6.522  18.897  1.00 91.46 471 A 1 
ATOM 3511 N N   . PRO A 1 472 ? -28.730 -7.759  15.524  1.00 96.63 472 A 1 
ATOM 3512 C CA  . PRO A 1 472 ? -27.679 -6.879  16.050  1.00 96.74 472 A 1 
ATOM 3513 C C   . PRO A 1 472 ? -26.494 -6.749  15.076  1.00 97.12 472 A 1 
ATOM 3514 O O   . PRO A 1 472 ? -25.896 -7.756  14.678  1.00 96.05 472 A 1 
ATOM 3515 C CB  . PRO A 1 472 ? -27.263 -7.534  17.377  1.00 95.72 472 A 1 
ATOM 3516 C CG  . PRO A 1 472 ? -27.450 -9.031  17.099  1.00 93.70 472 A 1 
ATOM 3517 C CD  . PRO A 1 472 ? -28.607 -9.087  16.102  1.00 95.02 472 A 1 
ATOM 3518 N N   . THR A 1 473 ? -26.095 -5.518  14.714  1.00 97.49 473 A 1 
ATOM 3519 C CA  . THR A 1 473 ? -24.917 -5.256  13.864  1.00 97.60 473 A 1 
ATOM 3520 C C   . THR A 1 473 ? -24.170 -3.979  14.270  1.00 97.78 473 A 1 
ATOM 3521 O O   . THR A 1 473 ? -24.712 -3.114  14.952  1.00 97.51 473 A 1 
ATOM 3522 C CB  . THR A 1 473 ? -25.270 -5.136  12.366  1.00 97.32 473 A 1 
ATOM 3523 O OG1 . THR A 1 473 ? -26.054 -3.994  12.121  1.00 95.96 473 A 1 
ATOM 3524 C CG2 . THR A 1 473 ? -25.984 -6.350  11.786  1.00 95.50 473 A 1 
ATOM 3525 N N   . LEU A 1 474 ? -22.926 -3.811  13.782  1.00 97.41 474 A 1 
ATOM 3526 C CA  . LEU A 1 474 ? -22.201 -2.533  13.884  1.00 97.45 474 A 1 
ATOM 3527 C C   . LEU A 1 474 ? -22.864 -1.421  13.049  1.00 97.43 474 A 1 
ATOM 3528 O O   . LEU A 1 474 ? -22.693 -0.245  13.355  1.00 96.81 474 A 1 
ATOM 3529 C CB  . LEU A 1 474 ? -20.733 -2.720  13.448  1.00 97.40 474 A 1 
ATOM 3530 C CG  . LEU A 1 474 ? -19.905 -3.695  14.312  1.00 96.73 474 A 1 
ATOM 3531 C CD1 . LEU A 1 474 ? -18.488 -3.791  13.746  1.00 95.40 474 A 1 
ATOM 3532 C CD2 . LEU A 1 474 ? -19.816 -3.250  15.773  1.00 95.00 474 A 1 
ATOM 3533 N N   . GLY A 1 475 ? -23.665 -1.772  12.034  1.00 97.20 475 A 1 
ATOM 3534 C CA  . GLY A 1 475 ? -24.421 -0.815  11.215  1.00 96.82 475 A 1 
ATOM 3535 C C   . GLY A 1 475 ? -25.406 0.045   12.019  1.00 97.28 475 A 1 
ATOM 3536 O O   . GLY A 1 475 ? -25.671 1.179   11.634  1.00 96.81 475 A 1 
ATOM 3537 N N   . GLU A 1 476 ? -25.887 -0.430  13.171  1.00 97.80 476 A 1 
ATOM 3538 C CA  . GLU A 1 476 ? -26.744 0.367   14.068  1.00 97.86 476 A 1 
ATOM 3539 C C   . GLU A 1 476 ? -26.012 1.607   14.613  1.00 98.09 476 A 1 
ATOM 3540 O O   . GLU A 1 476 ? -26.622 2.657   14.788  1.00 97.75 476 A 1 
ATOM 3541 C CB  . GLU A 1 476 ? -27.231 -0.509  15.225  1.00 97.54 476 A 1 
ATOM 3542 C CG  . GLU A 1 476 ? -28.202 -1.597  14.747  1.00 95.97 476 A 1 
ATOM 3543 C CD  . GLU A 1 476 ? -28.506 -2.584  15.873  1.00 95.85 476 A 1 
ATOM 3544 O OE1 . GLU A 1 476 ? -29.580 -2.502  16.485  1.00 91.52 476 A 1 
ATOM 3545 O OE2 . GLU A 1 476 ? -27.651 -3.478  16.113  1.00 92.49 476 A 1 
ATOM 3546 N N   . ALA A 1 477 ? -24.675 1.547   14.789  1.00 97.97 477 A 1 
ATOM 3547 C CA  . ALA A 1 477 ? -23.882 2.714   15.174  1.00 98.15 477 A 1 
ATOM 3548 C C   . ALA A 1 477 ? -23.873 3.804   14.083  1.00 98.38 477 A 1 
ATOM 3549 O O   . ALA A 1 477 ? -23.747 4.987   14.397  1.00 98.33 477 A 1 
ATOM 3550 C CB  . ALA A 1 477 ? -22.460 2.250   15.520  1.00 98.08 477 A 1 
ATOM 3551 N N   . VAL A 1 478 ? -24.035 3.418   12.809  1.00 98.17 478 A 1 
ATOM 3552 C CA  . VAL A 1 478 ? -24.167 4.344   11.672  1.00 98.28 478 A 1 
ATOM 3553 C C   . VAL A 1 478 ? -25.506 5.083   11.745  1.00 98.37 478 A 1 
ATOM 3554 O O   . VAL A 1 478 ? -25.540 6.310   11.645  1.00 98.30 478 A 1 
ATOM 3555 C CB  . VAL A 1 478 ? -24.023 3.601   10.325  1.00 98.23 478 A 1 
ATOM 3556 C CG1 . VAL A 1 478 ? -24.015 4.562   9.138   1.00 97.82 478 A 1 
ATOM 3557 C CG2 . VAL A 1 478 ? -22.745 2.751   10.263  1.00 97.84 478 A 1 
ATOM 3558 N N   . GLN A 1 479 ? -26.606 4.346   11.993  1.00 97.99 479 A 1 
ATOM 3559 C CA  . GLN A 1 479 ? -27.938 4.930   12.187  1.00 97.95 479 A 1 
ATOM 3560 C C   . GLN A 1 479 ? -27.954 5.902   13.374  1.00 98.12 479 A 1 
ATOM 3561 O O   . GLN A 1 479 ? -28.396 7.043   13.238  1.00 98.10 479 A 1 
ATOM 3562 C CB  . GLN A 1 479 ? -28.960 3.803   12.402  1.00 97.67 479 A 1 
ATOM 3563 C CG  . GLN A 1 479 ? -30.397 4.338   12.393  1.00 95.80 479 A 1 
ATOM 3564 C CD  . GLN A 1 479 ? -31.441 3.241   12.574  1.00 94.95 479 A 1 
ATOM 3565 O OE1 . GLN A 1 479 ? -31.218 2.204   13.186  1.00 89.26 479 A 1 
ATOM 3566 N NE2 . GLN A 1 479 ? -32.632 3.432   12.047  1.00 87.07 479 A 1 
ATOM 3567 N N   . GLU A 1 480 ? -27.422 5.474   14.517  1.00 97.98 480 A 1 
ATOM 3568 C CA  . GLU A 1 480 ? -27.396 6.269   15.745  1.00 98.03 480 A 1 
ATOM 3569 C C   . GLU A 1 480 ? -26.536 7.532   15.615  1.00 98.25 480 A 1 
ATOM 3570 O O   . GLU A 1 480 ? -26.902 8.582   16.143  1.00 98.16 480 A 1 
ATOM 3571 C CB  . GLU A 1 480 ? -26.881 5.398   16.892  1.00 97.73 480 A 1 
ATOM 3572 C CG  . GLU A 1 480 ? -27.944 4.415   17.402  1.00 94.04 480 A 1 
ATOM 3573 C CD  . GLU A 1 480 ? -29.131 5.135   18.067  1.00 93.82 480 A 1 
ATOM 3574 O OE1 . GLU A 1 480 ? -30.249 4.600   18.008  1.00 85.91 480 A 1 
ATOM 3575 O OE2 . GLU A 1 480 ? -28.916 6.222   18.666  1.00 87.03 480 A 1 
ATOM 3576 N N   . ALA A 1 481 ? -25.415 7.482   14.868  1.00 98.40 481 A 1 
ATOM 3577 C CA  . ALA A 1 481 ? -24.628 8.678   14.571  1.00 98.48 481 A 1 
ATOM 3578 C C   . ALA A 1 481 ? -25.445 9.698   13.754  1.00 98.55 481 A 1 
ATOM 3579 O O   . ALA A 1 481 ? -25.417 10.892  14.069  1.00 98.52 481 A 1 
ATOM 3580 C CB  . ALA A 1 481 ? -23.334 8.265   13.861  1.00 98.51 481 A 1 
ATOM 3581 N N   . ALA A 1 482 ? -26.221 9.250   12.753  1.00 98.50 482 A 1 
ATOM 3582 C CA  . ALA A 1 482 ? -27.112 10.114  11.972  1.00 98.52 482 A 1 
ATOM 3583 C C   . ALA A 1 482 ? -28.260 10.686  12.830  1.00 98.49 482 A 1 
ATOM 3584 O O   . ALA A 1 482 ? -28.475 11.899  12.833  1.00 98.40 482 A 1 
ATOM 3585 C CB  . ALA A 1 482 ? -27.633 9.327   10.760  1.00 98.53 482 A 1 
ATOM 3586 N N   . LEU A 1 483 ? -28.934 9.849   13.636  1.00 98.25 483 A 1 
ATOM 3587 C CA  . LEU A 1 483 ? -29.978 10.273  14.583  1.00 98.09 483 A 1 
ATOM 3588 C C   . LEU A 1 483 ? -29.450 11.316  15.575  1.00 98.20 483 A 1 
ATOM 3589 O O   . LEU A 1 483 ? -30.085 12.346  15.812  1.00 98.09 483 A 1 
ATOM 3590 C CB  . LEU A 1 483 ? -30.497 9.039   15.350  1.00 97.84 483 A 1 
ATOM 3591 C CG  . LEU A 1 483 ? -31.424 8.118   14.538  1.00 97.09 483 A 1 
ATOM 3592 C CD1 . LEU A 1 483 ? -31.633 6.812   15.299  1.00 95.88 483 A 1 
ATOM 3593 C CD2 . LEU A 1 483 ? -32.797 8.759   14.324  1.00 96.15 483 A 1 
ATOM 3594 N N   . ARG A 1 484 ? -28.252 11.100  16.107  1.00 98.27 484 A 1 
ATOM 3595 C CA  . ARG A 1 484 ? -27.613 12.033  17.039  1.00 98.30 484 A 1 
ATOM 3596 C C   . ARG A 1 484 ? -27.275 13.369  16.372  1.00 98.39 484 A 1 
ATOM 3597 O O   . ARG A 1 484 ? -27.486 14.413  16.983  1.00 98.14 484 A 1 
ATOM 3598 C CB  . ARG A 1 484 ? -26.391 11.354  17.664  1.00 98.07 484 A 1 
ATOM 3599 C CG  . ARG A 1 484 ? -25.838 12.192  18.819  1.00 93.64 484 A 1 
ATOM 3600 C CD  . ARG A 1 484 ? -24.717 11.441  19.531  1.00 91.96 484 A 1 
ATOM 3601 N NE  . ARG A 1 484 ? -24.227 12.208  20.693  1.00 85.11 484 A 1 
ATOM 3602 C CZ  . ARG A 1 484 ? -23.304 11.822  21.552  1.00 78.10 484 A 1 
ATOM 3603 N NH1 . ARG A 1 484 ? -22.684 10.688  21.435  1.00 72.72 484 A 1 
ATOM 3604 N NH2 . ARG A 1 484 ? -22.987 12.578  22.562  1.00 71.16 484 A 1 
ATOM 3605 N N   . ALA A 1 485 ? -26.804 13.361  15.121  1.00 98.39 485 A 1 
ATOM 3606 C CA  . ALA A 1 485 ? -26.562 14.584  14.349  1.00 98.37 485 A 1 
ATOM 3607 C C   . ALA A 1 485 ? -27.859 15.377  14.081  1.00 98.32 485 A 1 
ATOM 3608 O O   . ALA A 1 485 ? -27.833 16.612  14.024  1.00 98.03 485 A 1 
ATOM 3609 C CB  . ALA A 1 485 ? -25.847 14.205  13.046  1.00 98.43 485 A 1 
ATOM 3610 N N   . LEU A 1 486 ? -29.006 14.689  13.985  1.00 98.15 486 A 1 
ATOM 3611 C CA  . LEU A 1 486 ? -30.346 15.283  13.893  1.00 97.92 486 A 1 
ATOM 3612 C C   . LEU A 1 486 ? -30.902 15.756  15.252  1.00 97.65 486 A 1 
ATOM 3613 O O   . LEU A 1 486 ? -31.882 16.497  15.282  1.00 96.85 486 A 1 
ATOM 3614 C CB  . LEU A 1 486 ? -31.292 14.275  13.210  1.00 98.02 486 A 1 
ATOM 3615 C CG  . LEU A 1 486 ? -30.954 14.011  11.730  1.00 97.96 486 A 1 
ATOM 3616 C CD1 . LEU A 1 486 ? -31.802 12.851  11.211  1.00 97.46 486 A 1 
ATOM 3617 C CD2 . LEU A 1 486 ? -31.224 15.245  10.861  1.00 97.58 486 A 1 
ATOM 3618 N N   . GLY A 1 487 ? -30.268 15.401  16.370  1.00 97.18 487 A 1 
ATOM 3619 C CA  . GLY A 1 487 ? -30.636 15.843  17.721  1.00 96.17 487 A 1 
ATOM 3620 C C   . GLY A 1 487 ? -31.560 14.889  18.487  1.00 95.56 487 A 1 
ATOM 3621 O O   . GLY A 1 487 ? -32.147 15.314  19.482  1.00 91.83 487 A 1 
ATOM 3622 N N   . HIS A 1 488 ? -31.702 13.635  18.057  1.00 93.65 488 A 1 
ATOM 3623 C CA  . HIS A 1 488 ? -32.575 12.646  18.691  1.00 91.65 488 A 1 
ATOM 3624 C C   . HIS A 1 488 ? -31.987 11.223  18.645  1.00 93.01 488 A 1 
ATOM 3625 O O   . HIS A 1 488 ? -32.517 10.321  18.007  1.00 88.20 488 A 1 
ATOM 3626 C CB  . HIS A 1 488 ? -34.000 12.740  18.102  1.00 86.01 488 A 1 
ATOM 3627 C CG  . HIS A 1 488 ? -34.078 12.566  16.604  1.00 82.30 488 A 1 
ATOM 3628 N ND1 . HIS A 1 488 ? -33.899 13.559  15.668  1.00 70.46 488 A 1 
ATOM 3629 C CD2 . HIS A 1 488 ? -34.403 11.429  15.920  1.00 70.93 488 A 1 
ATOM 3630 C CE1 . HIS A 1 488 ? -34.096 13.031  14.450  1.00 68.62 488 A 1 
ATOM 3631 N NE2 . HIS A 1 488 ? -34.412 11.737  14.561  1.00 70.22 488 A 1 
ATOM 3632 N N   . SER A 1 489 ? -30.872 11.008  19.347  1.00 88.51 489 A 1 
ATOM 3633 C CA  . SER A 1 489 ? -30.344 9.658   19.579  1.00 87.35 489 A 1 
ATOM 3634 C C   . SER A 1 489 ? -31.315 8.826   20.424  1.00 88.02 489 A 1 
ATOM 3635 O O   . SER A 1 489 ? -31.946 9.363   21.339  1.00 82.33 489 A 1 
ATOM 3636 C CB  . SER A 1 489 ? -28.982 9.715   20.272  1.00 82.65 489 A 1 
ATOM 3637 O OG  . SER A 1 489 ? -29.056 10.437  21.486  1.00 73.35 489 A 1 
ATOM 3638 N N   . LEU A 1 490 ? -31.413 7.527   20.164  1.00 92.03 490 A 1 
ATOM 3639 C CA  . LEU A 1 490 ? -32.365 6.626   20.825  1.00 91.29 490 A 1 
ATOM 3640 C C   . LEU A 1 490 ? -31.721 5.735   21.894  1.00 90.23 490 A 1 
ATOM 3641 O O   . LEU A 1 490 ? -32.399 5.347   22.844  1.00 85.57 490 A 1 
ATOM 3642 C CB  . LEU A 1 490 ? -33.071 5.770   19.761  1.00 90.49 490 A 1 
ATOM 3643 C CG  . LEU A 1 490 ? -33.875 6.562   18.710  1.00 88.94 490 A 1 
ATOM 3644 C CD1 . LEU A 1 490 ? -34.478 5.595   17.693  1.00 85.14 490 A 1 
ATOM 3645 C CD2 . LEU A 1 490 ? -35.021 7.367   19.339  1.00 85.83 490 A 1 
ATOM 3646 N N   . HIS A 1 491 ? -30.440 5.420   21.755  1.00 91.11 491 A 1 
ATOM 3647 C CA  . HIS A 1 491 ? -29.742 4.441   22.602  1.00 89.95 491 A 1 
ATOM 3648 C C   . HIS A 1 491 ? -28.650 5.037   23.508  1.00 88.97 491 A 1 
ATOM 3649 O O   . HIS A 1 491 ? -27.979 4.286   24.211  1.00 83.72 491 A 1 
ATOM 3650 C CB  . HIS A 1 491 ? -29.224 3.307   21.712  1.00 88.89 491 A 1 
ATOM 3651 C CG  . HIS A 1 491 ? -30.327 2.540   21.020  1.00 88.25 491 A 1 
ATOM 3652 N ND1 . HIS A 1 491 ? -30.803 2.771   19.755  1.00 76.90 491 A 1 
ATOM 3653 C CD2 . HIS A 1 491 ? -31.049 1.490   21.529  1.00 80.14 491 A 1 
ATOM 3654 C CE1 . HIS A 1 491 ? -31.781 1.885   19.504  1.00 80.48 491 A 1 
ATOM 3655 N NE2 . HIS A 1 491 ? -31.968 1.078   20.563  1.00 82.19 491 A 1 
ATOM 3656 N N   . ILE A 1 492 ? -28.473 6.381   23.530  1.00 89.83 492 A 1 
ATOM 3657 C CA  . ILE A 1 492 ? -27.608 7.132   24.458  1.00 89.66 492 A 1 
ATOM 3658 C C   . ILE A 1 492 ? -28.182 8.506   24.825  1.00 84.32 492 A 1 
ATOM 3659 O O   . ILE A 1 492 ? -28.968 9.065   24.031  1.00 74.81 492 A 1 
ATOM 3660 C CB  . ILE A 1 492 ? -26.171 7.299   23.926  1.00 86.54 492 A 1 
ATOM 3661 C CG1 . ILE A 1 492 ? -26.136 8.002   22.556  1.00 80.86 492 A 1 
ATOM 3662 C CG2 . ILE A 1 492 ? -25.433 5.962   23.911  1.00 80.04 492 A 1 
ATOM 3663 C CD1 . ILE A 1 492 ? -24.717 8.397   22.123  1.00 81.49 492 A 1 
ATOM 3664 O OXT . ILE A 1 492 ? -27.767 8.994   25.916  1.00 78.10 492 A 1 
#
