# 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_if09798
#
_entry.id if09798
#
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 THR 2   
1 n SER 3   
1 n SER 4   
1 n PRO 5   
1 n SER 6   
1 n ALA 7   
1 n ALA 8   
1 n PHE 9   
1 n ALA 10  
1 n ALA 11  
1 n HIS 12  
1 n LEU 13  
1 n ILE 14  
1 n ASP 15  
1 n VAL 16  
1 n HIS 17  
1 n GLY 18  
1 n SER 19  
1 n ALA 20  
1 n ASP 21  
1 n ALA 22  
1 n GLN 23  
1 n PRO 24  
1 n VAL 25  
1 n PRO 26  
1 n GLU 27  
1 n PRO 28  
1 n HIS 29  
1 n LEU 30  
1 n GLN 31  
1 n PRO 32  
1 n LEU 33  
1 n GLN 34  
1 n PHE 35  
1 n LEU 36  
1 n GLN 37  
1 n HIS 38  
1 n LEU 39  
1 n TYR 40  
1 n ARG 41  
1 n VAL 42  
1 n ALA 43  
1 n VAL 44  
1 n ARG 45  
1 n ASP 46  
1 n ALA 47  
1 n LEU 48  
1 n PRO 49  
1 n LEU 50  
1 n GLU 51  
1 n GLY 52  
1 n LEU 53  
1 n ARG 54  
1 n LYS 55  
1 n HIS 56  
1 n LEU 57  
1 n PRO 58  
1 n ALA 59  
1 n ALA 60  
1 n PRO 61  
1 n LYS 62  
1 n GLY 63  
1 n ARG 64  
1 n THR 65  
1 n LEU 66  
1 n VAL 67  
1 n ILE 68  
1 n GLY 69  
1 n ALA 70  
1 n GLY 71  
1 n LYS 72  
1 n ALA 73  
1 n GLY 74  
1 n ALA 75  
1 n ALA 76  
1 n MET 77  
1 n ALA 78  
1 n GLN 79  
1 n ALA 80  
1 n MET 81  
1 n GLU 82  
1 n GLN 83  
1 n LEU 84  
1 n TRP 85  
1 n PRO 86  
1 n LEU 87  
1 n ASP 88  
1 n ALA 89  
1 n PRO 90  
1 n LEU 91  
1 n SER 92  
1 n GLY 93  
1 n LEU 94  
1 n VAL 95  
1 n VAL 96  
1 n THR 97  
1 n ARG 98  
1 n TYR 99  
1 n GLY 100 
1 n HIS 101 
1 n ILE 102 
1 n PRO 103 
1 n PRO 104 
1 n ARG 105 
1 n PRO 106 
1 n PRO 107 
1 n GLY 108 
1 n LEU 109 
1 n ALA 110 
1 n ARG 111 
1 n ARG 112 
1 n ILE 113 
1 n GLU 114 
1 n VAL 115 
1 n VAL 116 
1 n GLU 117 
1 n ALA 118 
1 n ALA 119 
1 n HIS 120 
1 n PRO 121 
1 n VAL 122 
1 n PRO 123 
1 n ASP 124 
1 n ALA 125 
1 n ALA 126 
1 n GLY 127 
1 n LEU 128 
1 n LEU 129 
1 n ALA 130 
1 n ALA 131 
1 n GLU 132 
1 n ARG 133 
1 n MET 134 
1 n LEU 135 
1 n ALA 136 
1 n LEU 137 
1 n THR 138 
1 n GLU 139 
1 n GLY 140 
1 n LEU 141 
1 n SER 142 
1 n ALA 143 
1 n ASP 144 
1 n ASP 145 
1 n LEU 146 
1 n VAL 147 
1 n VAL 148 
1 n CYS 149 
1 n LEU 150 
1 n ILE 151 
1 n SER 152 
1 n GLY 153 
1 n GLY 154 
1 n GLY 155 
1 n SER 156 
1 n ALA 157 
1 n LEU 158 
1 n LEU 159 
1 n THR 160 
1 n LEU 161 
1 n PRO 162 
1 n ALA 163 
1 n GLU 164 
1 n GLY 165 
1 n LEU 166 
1 n SER 167 
1 n LEU 168 
1 n ALA 169 
1 n ASP 170 
1 n LYS 171 
1 n GLN 172 
1 n ARG 173 
1 n ILE 174 
1 n ASN 175 
1 n ARG 176 
1 n GLU 177 
1 n LEU 178 
1 n LEU 179 
1 n GLU 180 
1 n SER 181 
1 n GLY 182 
1 n ALA 183 
1 n HIS 184 
1 n ILE 185 
1 n GLY 186 
1 n GLU 187 
1 n MET 188 
1 n ASN 189 
1 n CYS 190 
1 n VAL 191 
1 n ARG 192 
1 n LYS 193 
1 n HIS 194 
1 n LEU 195 
1 n SER 196 
1 n ARG 197 
1 n ILE 198 
1 n LYS 199 
1 n GLY 200 
1 n GLY 201 
1 n ARG 202 
1 n LEU 203 
1 n GLY 204 
1 n ALA 205 
1 n ALA 206 
1 n CYS 207 
1 n HIS 208 
1 n PRO 209 
1 n ALA 210 
1 n GLN 211 
1 n VAL 212 
1 n VAL 213 
1 n SER 214 
1 n LEU 215 
1 n LEU 216 
1 n ILE 217 
1 n SER 218 
1 n ASP 219 
1 n VAL 220 
1 n PRO 221 
1 n GLY 222 
1 n ASP 223 
1 n SER 224 
1 n PRO 225 
1 n ALA 226 
1 n ILE 227 
1 n ILE 228 
1 n ALA 229 
1 n SER 230 
1 n GLY 231 
1 n PRO 232 
1 n THR 233 
1 n VAL 234 
1 n PRO 235 
1 n ASP 236 
1 n PRO 237 
1 n SER 238 
1 n SER 239 
1 n CYS 240 
1 n ALA 241 
1 n ASP 242 
1 n ALA 243 
1 n LEU 244 
1 n ALA 245 
1 n ILE 246 
1 n LEU 247 
1 n GLU 248 
1 n ARG 249 
1 n TYR 250 
1 n ALA 251 
1 n ILE 252 
1 n ALA 253 
1 n ILE 254 
1 n PRO 255 
1 n GLU 256 
1 n PRO 257 
1 n VAL 258 
1 n ARG 259 
1 n ALA 260 
1 n ALA 261 
1 n LEU 262 
1 n HIS 263 
1 n SER 264 
1 n GLY 265 
1 n ALA 266 
1 n LEU 267 
1 n GLU 268 
1 n THR 269 
1 n PRO 270 
1 n LYS 271 
1 n PRO 272 
1 n GLY 273 
1 n ASP 274 
1 n PRO 275 
1 n ARG 276 
1 n PHE 277 
1 n ALA 278 
1 n GLY 279 
1 n HIS 280 
1 n GLN 281 
1 n VAL 282 
1 n GLN 283 
1 n LEU 284 
1 n ILE 285 
1 n ALA 286 
1 n THR 287 
1 n PRO 288 
1 n GLN 289 
1 n GLN 290 
1 n SER 291 
1 n LEU 292 
1 n GLN 293 
1 n ALA 294 
1 n ALA 295 
1 n ALA 296 
1 n ALA 297 
1 n ALA 298 
1 n ALA 299 
1 n ARG 300 
1 n ASP 301 
1 n ALA 302 
1 n GLY 303 
1 n ILE 304 
1 n ALA 305 
1 n CYS 306 
1 n HIS 307 
1 n VAL 308 
1 n LEU 309 
1 n SER 310 
1 n ASP 311 
1 n GLU 312 
1 n ILE 313 
1 n GLU 314 
1 n GLY 315 
1 n GLU 316 
1 n SER 317 
1 n ARG 318 
1 n GLU 319 
1 n VAL 320 
1 n ALA 321 
1 n LYS 322 
1 n VAL 323 
1 n HIS 324 
1 n ALA 325 
1 n ALA 326 
1 n LEU 327 
1 n ALA 328 
1 n ARG 329 
1 n ALA 330 
1 n VAL 331 
1 n ALA 332 
1 n LEU 333 
1 n HIS 334 
1 n GLY 335 
1 n GLN 336 
1 n PRO 337 
1 n PHE 338 
1 n SER 339 
1 n ARG 340 
1 n PRO 341 
1 n CYS 342 
1 n VAL 343 
1 n ILE 344 
1 n LEU 345 
1 n SER 346 
1 n GLY 347 
1 n GLY 348 
1 n GLU 349 
1 n THR 350 
1 n THR 351 
1 n VAL 352 
1 n THR 353 
1 n LEU 354 
1 n ARG 355 
1 n LYS 356 
1 n PRO 357 
1 n ALA 358 
1 n GLU 359 
1 n GLY 360 
1 n ALA 361 
1 n ALA 362 
1 n ARG 363 
1 n GLY 364 
1 n ARG 365 
1 n GLY 366 
1 n GLY 367 
1 n ARG 368 
1 n ALA 369 
1 n GLY 370 
1 n GLU 371 
1 n PHE 372 
1 n CYS 373 
1 n LEU 374 
1 n GLY 375 
1 n LEU 376 
1 n ALA 377 
1 n GLN 378 
1 n ALA 379 
1 n LEU 380 
1 n GLN 381 
1 n ALA 382 
1 n MET 383 
1 n PRO 384 
1 n GLY 385 
1 n VAL 386 
1 n TRP 387 
1 n ALA 388 
1 n LEU 389 
1 n ALA 390 
1 n ALA 391 
1 n ASP 392 
1 n THR 393 
1 n ASP 394 
1 n GLY 395 
1 n ILE 396 
1 n ASP 397 
1 n GLY 398 
1 n VAL 399 
1 n GLU 400 
1 n ASP 401 
1 n ASN 402 
1 n ALA 403 
1 n GLY 404 
1 n ALA 405 
1 n VAL 406 
1 n VAL 407 
1 n THR 408 
1 n PRO 409 
1 n ASP 410 
1 n THR 411 
1 n LEU 412 
1 n ALA 413 
1 n ARG 414 
1 n ALA 415 
1 n ALA 416 
1 n ALA 417 
1 n LEU 418 
1 n GLN 419 
1 n LEU 420 
1 n LYS 421 
1 n PRO 422 
1 n ALA 423 
1 n ALA 424 
1 n TYR 425 
1 n GLN 426 
1 n ASP 427 
1 n ARG 428 
1 n ASN 429 
1 n ASP 430 
1 n SER 431 
1 n TYR 432 
1 n GLY 433 
1 n PHE 434 
1 n PHE 435 
1 n GLY 436 
1 n PRO 437 
1 n LEU 438 
1 n GLY 439 
1 n ASP 440 
1 n LEU 441 
1 n VAL 442 
1 n VAL 443 
1 n THR 444 
1 n GLY 445 
1 n PRO 446 
1 n THR 447 
1 n HIS 448 
1 n THR 449 
1 n ASN 450 
1 n VAL 451 
1 n ASN 452 
1 n ASP 453 
1 n PHE 454 
1 n ARG 455 
1 n ALA 456 
1 n LEU 457 
1 n LEU 458 
1 n ILE 459 
1 n LEU 460 
1 n GLN 461 
1 n PRO 462 
1 n MET 463 
1 n ASP 464 
1 n ALA 465 
1 n PRO 466 
1 n MET 467 
1 n LYS 468 
1 n LYS 469 
1 n ALA 470 
1 n ALA 471 
1 n SER 472 
1 n SER 473 
1 n GLY 474 
#
_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 17:11:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.89
_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 THR . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n GLY . 474 A 474 
#
_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   ? 19.603  -0.963  -15.976 1.00 23.37 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.786  -2.430  -16.064 1.00 28.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.583  -2.975  -16.805 1.00 30.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.468  -2.666  -16.416 1.00 29.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.924  -3.069  -14.670 1.00 25.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.216  -2.631  -13.972 1.00 22.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.412  -3.341  -12.323 1.00 19.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.635  -2.213  -11.609 1.00 16.04 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 18.813  -3.630  -17.930 1.00 23.44 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 17.769  -4.171  -18.808 1.00 27.14 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 17.030  -5.293  -18.077 1.00 28.93 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 17.633  -6.318  -17.763 1.00 27.42 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 18.417  -4.714  -20.085 1.00 24.00 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 19.569  -5.453  -19.741 1.00 20.93 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 18.886  -3.577  -21.000 1.00 20.51 2   A 1 
ATOM 16   N N   . SER A 1 3   ? 15.756  -5.082  -17.777 1.00 25.75 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? 14.866  -6.133  -17.285 1.00 30.20 3   A 1 
ATOM 18   C C   . SER A 1 3   ? 14.757  -7.221  -18.357 1.00 32.15 3   A 1 
ATOM 19   O O   . SER A 1 3   ? 14.303  -6.953  -19.470 1.00 31.06 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? 13.487  -5.539  -16.962 1.00 28.78 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? 13.026  -4.738  -18.037 1.00 25.63 3   A 1 
ATOM 22   N N   . SER A 1 4   ? 15.197  -8.438  -18.035 1.00 30.94 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? 14.852  -9.611  -18.842 1.00 33.77 4   A 1 
ATOM 24   C C   . SER A 1 4   ? 13.326  -9.712  -18.943 1.00 35.60 4   A 1 
ATOM 25   O O   . SER A 1 4   ? 12.658  -9.474  -17.931 1.00 34.35 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? 15.409  -10.887 -18.205 1.00 32.04 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? 16.823  -10.833 -18.186 1.00 27.92 4   A 1 
ATOM 28   N N   . PRO A 1 5   ? 12.749  -10.045 -20.113 1.00 28.64 5   A 1 
ATOM 29   C CA  . PRO A 1 5   ? 11.311  -10.237 -20.219 1.00 30.39 5   A 1 
ATOM 30   C C   . PRO A 1 5   ? 10.908  -11.378 -19.282 1.00 33.01 5   A 1 
ATOM 31   O O   . PRO A 1 5   ? 11.396  -12.503 -19.407 1.00 32.36 5   A 1 
ATOM 32   C CB  . PRO A 1 5   ? 11.035  -10.524 -21.702 1.00 27.35 5   A 1 
ATOM 33   C CG  . PRO A 1 5   ? 12.362  -11.071 -22.221 1.00 27.11 5   A 1 
ATOM 34   C CD  . PRO A 1 5   ? 13.414  -10.381 -21.361 1.00 30.93 5   A 1 
ATOM 35   N N   . SER A 1 6   ? 10.052  -11.063 -18.295 1.00 36.86 6   A 1 
ATOM 36   C CA  . SER A 1 6   ? 9.392   -12.062 -17.461 1.00 40.48 6   A 1 
ATOM 37   C C   . SER A 1 6   ? 8.682   -13.049 -18.386 1.00 42.54 6   A 1 
ATOM 38   O O   . SER A 1 6   ? 7.964   -12.631 -19.296 1.00 41.48 6   A 1 
ATOM 39   C CB  . SER A 1 6   ? 8.393   -11.373 -16.518 1.00 39.52 6   A 1 
ATOM 40   O OG  . SER A 1 6   ? 7.764   -12.318 -15.689 1.00 34.31 6   A 1 
ATOM 41   N N   . ALA A 1 7   ? 8.907   -14.346 -18.200 1.00 34.88 7   A 1 
ATOM 42   C CA  . ALA A 1 7   ? 8.060   -15.346 -18.833 1.00 40.78 7   A 1 
ATOM 43   C C   . ALA A 1 7   ? 6.614   -15.027 -18.432 1.00 43.53 7   A 1 
ATOM 44   O O   . ALA A 1 7   ? 6.328   -14.903 -17.242 1.00 42.93 7   A 1 
ATOM 45   C CB  . ALA A 1 7   ? 8.504   -16.747 -18.395 1.00 38.86 7   A 1 
ATOM 46   N N   . ALA A 1 8   ? 5.738   -14.821 -19.412 1.00 40.38 8   A 1 
ATOM 47   C CA  . ALA A 1 8   ? 4.340   -14.517 -19.158 1.00 45.98 8   A 1 
ATOM 48   C C   . ALA A 1 8   ? 3.681   -15.766 -18.556 1.00 47.93 8   A 1 
ATOM 49   O O   . ALA A 1 8   ? 3.281   -16.680 -19.277 1.00 46.85 8   A 1 
ATOM 50   C CB  . ALA A 1 8   ? 3.683   -14.040 -20.460 1.00 43.91 8   A 1 
ATOM 51   N N   . PHE A 1 9   ? 3.617   -15.825 -17.232 1.00 47.73 9   A 1 
ATOM 52   C CA  . PHE A 1 9   ? 2.823   -16.823 -16.529 1.00 55.44 9   A 1 
ATOM 53   C C   . PHE A 1 9   ? 1.339   -16.493 -16.675 1.00 56.60 9   A 1 
ATOM 54   O O   . PHE A 1 9   ? 0.956   -15.324 -16.731 1.00 52.59 9   A 1 
ATOM 55   C CB  . PHE A 1 9   ? 3.262   -16.894 -15.059 1.00 52.27 9   A 1 
ATOM 56   C CG  . PHE A 1 9   ? 4.693   -17.358 -14.860 1.00 53.46 9   A 1 
ATOM 57   C CD1 . PHE A 1 9   ? 5.064   -18.665 -15.217 1.00 50.68 9   A 1 
ATOM 58   C CD2 . PHE A 1 9   ? 5.656   -16.491 -14.315 1.00 49.62 9   A 1 
ATOM 59   C CE1 . PHE A 1 9   ? 6.387   -19.105 -15.031 1.00 49.01 9   A 1 
ATOM 60   C CE2 . PHE A 1 9   ? 6.980   -16.931 -14.124 1.00 50.50 9   A 1 
ATOM 61   C CZ  . PHE A 1 9   ? 7.347   -18.241 -14.484 1.00 53.67 9   A 1 
ATOM 62   N N   . ALA A 1 10  ? 0.496   -17.516 -16.725 1.00 51.25 10  A 1 
ATOM 63   C CA  . ALA A 1 10  ? -0.927  -17.303 -16.495 1.00 57.84 10  A 1 
ATOM 64   C C   . ALA A 1 10  ? -1.113  -16.713 -15.084 1.00 60.65 10  A 1 
ATOM 65   O O   . ALA A 1 10  ? -0.414  -17.107 -14.153 1.00 61.28 10  A 1 
ATOM 66   C CB  . ALA A 1 10  ? -1.673  -18.632 -16.688 1.00 55.52 10  A 1 
ATOM 67   N N   . ALA A 1 11  ? -2.008  -15.743 -14.940 1.00 64.00 11  A 1 
ATOM 68   C CA  . ALA A 1 11  ? -2.247  -15.055 -13.678 1.00 69.31 11  A 1 
ATOM 69   C C   . ALA A 1 11  ? -3.718  -14.658 -13.559 1.00 69.28 11  A 1 
ATOM 70   O O   . ALA A 1 11  ? -4.419  -14.500 -14.564 1.00 70.48 11  A 1 
ATOM 71   C CB  . ALA A 1 11  ? -1.321  -13.830 -13.590 1.00 68.52 11  A 1 
ATOM 72   N N   . HIS A 1 12  ? -4.163  -14.461 -12.334 1.00 60.68 12  A 1 
ATOM 73   C CA  . HIS A 1 12  ? -5.487  -13.939 -12.030 1.00 68.92 12  A 1 
ATOM 74   C C   . HIS A 1 12  ? -5.479  -12.420 -12.170 1.00 72.77 12  A 1 
ATOM 75   O O   . HIS A 1 12  ? -5.095  -11.705 -11.250 1.00 74.95 12  A 1 
ATOM 76   C CB  . HIS A 1 12  ? -5.910  -14.404 -10.631 1.00 72.22 12  A 1 
ATOM 77   C CG  . HIS A 1 12  ? -6.062  -15.901 -10.557 1.00 71.72 12  A 1 
ATOM 78   N ND1 . HIS A 1 12  ? -7.034  -16.647 -11.195 1.00 63.99 12  A 1 
ATOM 79   C CD2 . HIS A 1 12  ? -5.225  -16.761 -9.901  1.00 56.70 12  A 1 
ATOM 80   C CE1 . HIS A 1 12  ? -6.780  -17.935 -10.936 1.00 67.51 12  A 1 
ATOM 81   N NE2 . HIS A 1 12  ? -5.694  -18.051 -10.151 1.00 66.88 12  A 1 
ATOM 82   N N   . LEU A 1 13  ? -5.892  -11.923 -13.334 1.00 60.77 13  A 1 
ATOM 83   C CA  . LEU A 1 13  ? -6.031  -10.491 -13.590 1.00 61.05 13  A 1 
ATOM 84   C C   . LEU A 1 13  ? -7.282  -9.953  -12.885 1.00 59.18 13  A 1 
ATOM 85   O O   . LEU A 1 13  ? -8.391  -10.424 -13.140 1.00 66.84 13  A 1 
ATOM 86   C CB  . LEU A 1 13  ? -6.075  -10.219 -15.102 1.00 67.58 13  A 1 
ATOM 87   C CG  . LEU A 1 13  ? -4.827  -10.675 -15.886 1.00 58.27 13  A 1 
ATOM 88   C CD1 . LEU A 1 13  ? -5.019  -10.372 -17.370 1.00 55.08 13  A 1 
ATOM 89   C CD2 . LEU A 1 13  ? -3.549  -9.980  -15.418 1.00 62.67 13  A 1 
ATOM 90   N N   . ILE A 1 14  ? -7.104  -8.960  -12.018 1.00 64.30 14  A 1 
ATOM 91   C CA  . ILE A 1 14  ? -8.198  -8.280  -11.315 1.00 68.90 14  A 1 
ATOM 92   C C   . ILE A 1 14  ? -8.211  -6.813  -11.738 1.00 69.78 14  A 1 
ATOM 93   O O   . ILE A 1 14  ? -7.327  -6.043  -11.366 1.00 73.09 14  A 1 
ATOM 94   C CB  . ILE A 1 14  ? -8.102  -8.446  -9.779  1.00 73.04 14  A 1 
ATOM 95   C CG1 . ILE A 1 14  ? -7.980  -9.936  -9.374  1.00 69.55 14  A 1 
ATOM 96   C CG2 . ILE A 1 14  ? -9.332  -7.795  -9.117  1.00 69.70 14  A 1 
ATOM 97   C CD1 . ILE A 1 14  ? -7.854  -10.164 -7.862  1.00 62.18 14  A 1 
ATOM 98   N N   . ASP A 1 15  ? -9.239  -6.414  -12.481 1.00 67.52 15  A 1 
ATOM 99   C CA  . ASP A 1 15  ? -9.510  -5.004  -12.755 1.00 70.96 15  A 1 
ATOM 100  C C   . ASP A 1 15  ? -10.162 -4.355  -11.526 1.00 65.60 15  A 1 
ATOM 101  O O   . ASP A 1 15  ? -11.297 -4.672  -11.157 1.00 68.60 15  A 1 
ATOM 102  C CB  . ASP A 1 15  ? -10.363 -4.858  -14.023 1.00 73.46 15  A 1 
ATOM 103  C CG  . ASP A 1 15  ? -10.652 -3.392  -14.370 1.00 70.25 15  A 1 
ATOM 104  O OD1 . ASP A 1 15  ? -10.063 -2.490  -13.728 1.00 66.58 15  A 1 
ATOM 105  O OD2 . ASP A 1 15  ? -11.500 -3.169  -15.258 1.00 69.25 15  A 1 
ATOM 106  N N   . VAL A 1 16  ? -9.417  -3.456  -10.878 1.00 79.61 16  A 1 
ATOM 107  C CA  . VAL A 1 16  ? -9.860  -2.674  -9.715  1.00 78.03 16  A 1 
ATOM 108  C C   . VAL A 1 16  ? -10.389 -1.289  -10.095 1.00 75.12 16  A 1 
ATOM 109  O O   . VAL A 1 16  ? -10.984 -0.614  -9.258  1.00 75.23 16  A 1 
ATOM 110  C CB  . VAL A 1 16  ? -8.744  -2.574  -8.652  1.00 79.76 16  A 1 
ATOM 111  C CG1 . VAL A 1 16  ? -8.386  -3.966  -8.107  1.00 75.65 16  A 1 
ATOM 112  C CG2 . VAL A 1 16  ? -7.474  -1.911  -9.193  1.00 80.23 16  A 1 
ATOM 113  N N   . HIS A 1 17  ? -10.213 -0.864  -11.350 1.00 78.61 17  A 1 
ATOM 114  C CA  . HIS A 1 17  ? -10.609 0.459   -11.845 1.00 77.99 17  A 1 
ATOM 115  C C   . HIS A 1 17  ? -11.891 0.441   -12.691 1.00 73.69 17  A 1 
ATOM 116  O O   . HIS A 1 17  ? -12.502 1.492   -12.902 1.00 70.99 17  A 1 
ATOM 117  C CB  . HIS A 1 17  ? -9.442  1.059   -12.634 1.00 78.50 17  A 1 
ATOM 118  C CG  . HIS A 1 17  ? -8.193  1.242   -11.804 1.00 77.09 17  A 1 
ATOM 119  N ND1 . HIS A 1 17  ? -8.069  2.061   -10.700 1.00 70.03 17  A 1 
ATOM 120  C CD2 . HIS A 1 17  ? -6.990  0.627   -12.010 1.00 67.20 17  A 1 
ATOM 121  C CE1 . HIS A 1 17  ? -6.812  1.946   -10.251 1.00 69.92 17  A 1 
ATOM 122  N NE2 . HIS A 1 17  ? -6.120  1.081   -11.019 1.00 70.01 17  A 1 
ATOM 123  N N   . GLY A 1 18  ? -12.326 -0.728  -13.152 1.00 70.66 18  A 1 
ATOM 124  C CA  . GLY A 1 18  ? -13.565 -0.904  -13.918 1.00 69.27 18  A 1 
ATOM 125  C C   . GLY A 1 18  ? -14.830 -0.504  -13.144 1.00 67.71 18  A 1 
ATOM 126  O O   . GLY A 1 18  ? -14.840 -0.444  -11.915 1.00 63.42 18  A 1 
ATOM 127  N N   . SER A 1 19  ? -15.928 -0.235  -13.852 1.00 64.65 19  A 1 
ATOM 128  C CA  . SER A 1 19  ? -17.204 0.145   -13.221 1.00 64.29 19  A 1 
ATOM 129  C C   . SER A 1 19  ? -17.764 -0.967  -12.316 1.00 63.34 19  A 1 
ATOM 130  O O   . SER A 1 19  ? -17.661 -2.153  -12.627 1.00 58.74 19  A 1 
ATOM 131  C CB  . SER A 1 19  ? -18.231 0.581   -14.270 1.00 58.89 19  A 1 
ATOM 132  O OG  . SER A 1 19  ? -18.545 -0.475  -15.152 1.00 51.97 19  A 1 
ATOM 133  N N   . ALA A 1 20  ? -18.358 -0.586  -11.174 1.00 61.11 20  A 1 
ATOM 134  C CA  . ALA A 1 20  ? -18.918 -1.538  -10.199 1.00 59.55 20  A 1 
ATOM 135  C C   . ALA A 1 20  ? -20.040 -2.395  -10.783 1.00 60.39 20  A 1 
ATOM 136  O O   . ALA A 1 20  ? -20.150 -3.577  -10.470 1.00 56.21 20  A 1 
ATOM 137  C CB  . ALA A 1 20  ? -19.465 -0.772  -8.975  1.00 54.47 20  A 1 
ATOM 138  N N   . ASP A 1 21  ? -20.824 -1.802  -11.670 1.00 58.02 21  A 1 
ATOM 139  C CA  . ASP A 1 21  ? -22.095 -2.357  -12.133 1.00 60.00 21  A 1 
ATOM 140  C C   . ASP A 1 21  ? -21.938 -3.318  -13.322 1.00 60.37 21  A 1 
ATOM 141  O O   . ASP A 1 21  ? -22.922 -3.839  -13.841 1.00 56.63 21  A 1 
ATOM 142  C CB  . ASP A 1 21  ? -23.035 -1.186  -12.469 1.00 54.37 21  A 1 
ATOM 143  C CG  . ASP A 1 21  ? -23.182 -0.186  -11.315 1.00 49.55 21  A 1 
ATOM 144  O OD1 . ASP A 1 21  ? -23.221 -0.628  -10.148 1.00 45.38 21  A 1 
ATOM 145  O OD2 . ASP A 1 21  ? -23.160 1.027   -11.615 1.00 44.00 21  A 1 
ATOM 146  N N   . ALA A 1 22  ? -20.707 -3.558  -13.781 1.00 64.96 22  A 1 
ATOM 147  C CA  . ALA A 1 22  ? -20.470 -4.268  -15.036 1.00 65.51 22  A 1 
ATOM 148  C C   . ALA A 1 22  ? -20.410 -5.803  -14.915 1.00 68.70 22  A 1 
ATOM 149  O O   . ALA A 1 22  ? -20.424 -6.480  -15.946 1.00 62.71 22  A 1 
ATOM 150  C CB  . ALA A 1 22  ? -19.200 -3.693  -15.679 1.00 57.56 22  A 1 
ATOM 151  N N   . GLN A 1 23  ? -20.301 -6.364  -13.710 1.00 80.51 23  A 1 
ATOM 152  C CA  . GLN A 1 23  ? -20.161 -7.812  -13.515 1.00 82.72 23  A 1 
ATOM 153  C C   . GLN A 1 23  ? -21.049 -8.287  -12.354 1.00 86.51 23  A 1 
ATOM 154  O O   . GLN A 1 23  ? -20.996 -7.689  -11.279 1.00 84.92 23  A 1 
ATOM 155  C CB  . GLN A 1 23  ? -18.688 -8.174  -13.244 1.00 77.07 23  A 1 
ATOM 156  C CG  . GLN A 1 23  ? -17.771 -7.982  -14.468 1.00 68.55 23  A 1 
ATOM 157  C CD  . GLN A 1 23  ? -18.062 -8.946  -15.616 1.00 63.50 23  A 1 
ATOM 158  O OE1 . GLN A 1 23  ? -18.305 -10.128 -15.440 1.00 58.87 23  A 1 
ATOM 159  N NE2 . GLN A 1 23  ? -18.028 -8.492  -16.850 1.00 53.57 23  A 1 
ATOM 160  N N   . PRO A 1 24  ? -21.835 -9.359  -12.527 1.00 86.79 24  A 1 
ATOM 161  C CA  . PRO A 1 24  ? -22.602 -9.936  -11.430 1.00 89.43 24  A 1 
ATOM 162  C C   . PRO A 1 24  ? -21.660 -10.443 -10.330 1.00 91.48 24  A 1 
ATOM 163  O O   . PRO A 1 24  ? -20.556 -10.919 -10.616 1.00 89.70 24  A 1 
ATOM 164  C CB  . PRO A 1 24  ? -23.432 -11.064 -12.055 1.00 86.34 24  A 1 
ATOM 165  C CG  . PRO A 1 24  ? -22.600 -11.483 -13.267 1.00 81.21 24  A 1 
ATOM 166  C CD  . PRO A 1 24  ? -21.951 -10.181 -13.722 1.00 84.62 24  A 1 
ATOM 167  N N   . VAL A 1 25  ? -22.104 -10.356 -9.068  1.00 91.11 25  A 1 
ATOM 168  C CA  . VAL A 1 25  ? -21.368 -10.922 -7.929  1.00 93.26 25  A 1 
ATOM 169  C C   . VAL A 1 25  ? -21.216 -12.433 -8.144  1.00 94.39 25  A 1 
ATOM 170  O O   . VAL A 1 25  ? -22.227 -13.110 -8.346  1.00 93.88 25  A 1 
ATOM 171  C CB  . VAL A 1 25  ? -22.074 -10.624 -6.590  1.00 92.32 25  A 1 
ATOM 172  C CG1 . VAL A 1 25  ? -21.293 -11.211 -5.403  1.00 90.01 25  A 1 
ATOM 173  C CG2 . VAL A 1 25  ? -22.204 -9.109  -6.370  1.00 90.86 25  A 1 
ATOM 174  N N   . PRO A 1 26  ? -19.986 -12.981 -8.136  1.00 93.14 26  A 1 
ATOM 175  C CA  . PRO A 1 26  ? -19.770 -14.412 -8.307  1.00 93.38 26  A 1 
ATOM 176  C C   . PRO A 1 26  ? -20.430 -15.217 -7.189  1.00 94.61 26  A 1 
ATOM 177  O O   . PRO A 1 26  ? -20.335 -14.845 -6.019  1.00 94.62 26  A 1 
ATOM 178  C CB  . PRO A 1 26  ? -18.252 -14.613 -8.323  1.00 92.54 26  A 1 
ATOM 179  C CG  . PRO A 1 26  ? -17.720 -13.240 -8.732  1.00 91.75 26  A 1 
ATOM 180  C CD  . PRO A 1 26  ? -18.715 -12.282 -8.087  1.00 93.49 26  A 1 
ATOM 181  N N   . GLU A 1 27  ? -21.068 -16.334 -7.549  1.00 95.62 27  A 1 
ATOM 182  C CA  . GLU A 1 27  ? -21.697 -17.218 -6.562  1.00 95.73 27  A 1 
ATOM 183  C C   . GLU A 1 27  ? -20.600 -17.947 -5.754  1.00 96.05 27  A 1 
ATOM 184  O O   . GLU A 1 27  ? -19.777 -18.656 -6.350  1.00 95.53 27  A 1 
ATOM 185  C CB  . GLU A 1 27  ? -22.689 -18.154 -7.280  1.00 94.79 27  A 1 
ATOM 186  C CG  . GLU A 1 27  ? -23.727 -18.787 -6.329  1.00 85.56 27  A 1 
ATOM 187  C CD  . GLU A 1 27  ? -23.083 -19.761 -5.329  1.00 79.45 27  A 1 
ATOM 188  O OE1 . GLU A 1 27  ? -23.342 -19.653 -4.113  1.00 70.27 27  A 1 
ATOM 189  O OE2 . GLU A 1 27  ? -22.278 -20.599 -5.777  1.00 71.67 27  A 1 
ATOM 190  N N   . PRO A 1 28  ? -20.555 -17.794 -4.408  1.00 96.24 28  A 1 
ATOM 191  C CA  . PRO A 1 28  ? -19.432 -18.266 -3.594  1.00 96.38 28  A 1 
ATOM 192  C C   . PRO A 1 28  ? -19.179 -19.779 -3.652  1.00 96.42 28  A 1 
ATOM 193  O O   . PRO A 1 28  ? -18.035 -20.213 -3.544  1.00 95.89 28  A 1 
ATOM 194  C CB  . PRO A 1 28  ? -19.764 -17.838 -2.157  1.00 96.30 28  A 1 
ATOM 195  C CG  . PRO A 1 28  ? -20.679 -16.632 -2.341  1.00 94.86 28  A 1 
ATOM 196  C CD  . PRO A 1 28  ? -21.447 -16.965 -3.609  1.00 96.69 28  A 1 
ATOM 197  N N   . HIS A 1 29  ? -20.227 -20.605 -3.812  1.00 96.34 29  A 1 
ATOM 198  C CA  . HIS A 1 29  ? -20.107 -22.069 -3.838  1.00 95.57 29  A 1 
ATOM 199  C C   . HIS A 1 29  ? -19.682 -22.603 -5.214  1.00 95.18 29  A 1 
ATOM 200  O O   . HIS A 1 29  ? -18.975 -23.610 -5.291  1.00 93.78 29  A 1 
ATOM 201  C CB  . HIS A 1 29  ? -21.433 -22.704 -3.395  1.00 95.06 29  A 1 
ATOM 202  C CG  . HIS A 1 29  ? -21.804 -22.393 -1.969  1.00 93.77 29  A 1 
ATOM 203  N ND1 . HIS A 1 29  ? -21.364 -23.091 -0.870  1.00 83.21 29  A 1 
ATOM 204  C CD2 . HIS A 1 29  ? -22.622 -21.402 -1.509  1.00 85.44 29  A 1 
ATOM 205  C CE1 . HIS A 1 29  ? -21.910 -22.533 0.229   1.00 86.42 29  A 1 
ATOM 206  N NE2 . HIS A 1 29  ? -22.686 -21.497 -0.110  1.00 88.14 29  A 1 
ATOM 207  N N   . LEU A 1 30  ? -20.086 -21.925 -6.295  1.00 94.97 30  A 1 
ATOM 208  C CA  . LEU A 1 30  ? -19.756 -22.321 -7.666  1.00 94.61 30  A 1 
ATOM 209  C C   . LEU A 1 30  ? -18.449 -21.692 -8.163  1.00 94.53 30  A 1 
ATOM 210  O O   . LEU A 1 30  ? -17.734 -22.290 -8.966  1.00 93.75 30  A 1 
ATOM 211  C CB  . LEU A 1 30  ? -20.917 -21.941 -8.601  1.00 94.28 30  A 1 
ATOM 212  C CG  . LEU A 1 30  ? -22.271 -22.600 -8.273  1.00 91.66 30  A 1 
ATOM 213  C CD1 . LEU A 1 30  ? -23.320 -22.136 -9.286  1.00 88.58 30  A 1 
ATOM 214  C CD2 . LEU A 1 30  ? -22.205 -24.129 -8.318  1.00 89.27 30  A 1 
ATOM 215  N N   . GLN A 1 31  ? -18.143 -20.479 -7.696  1.00 95.10 31  A 1 
ATOM 216  C CA  . GLN A 1 31  ? -17.020 -19.666 -8.154  1.00 94.79 31  A 1 
ATOM 217  C C   . GLN A 1 31  ? -16.234 -19.070 -6.969  1.00 95.39 31  A 1 
ATOM 218  O O   . GLN A 1 31  ? -16.059 -17.853 -6.884  1.00 95.64 31  A 1 
ATOM 219  C CB  . GLN A 1 31  ? -17.540 -18.586 -9.117  1.00 93.94 31  A 1 
ATOM 220  C CG  . GLN A 1 31  ? -18.261 -19.154 -10.344 1.00 90.51 31  A 1 
ATOM 221  C CD  . GLN A 1 31  ? -18.710 -18.039 -11.281 1.00 88.43 31  A 1 
ATOM 222  O OE1 . GLN A 1 31  ? -19.421 -17.120 -10.914 1.00 80.74 31  A 1 
ATOM 223  N NE2 . GLN A 1 31  ? -18.299 -18.063 -12.527 1.00 78.93 31  A 1 
ATOM 224  N N   . PRO A 1 32  ? -15.737 -19.909 -6.028  1.00 95.69 32  A 1 
ATOM 225  C CA  . PRO A 1 32  ? -15.133 -19.450 -4.773  1.00 95.84 32  A 1 
ATOM 226  C C   . PRO A 1 32  ? -13.936 -18.518 -4.976  1.00 96.03 32  A 1 
ATOM 227  O O   . PRO A 1 32  ? -13.771 -17.542 -4.246  1.00 96.04 32  A 1 
ATOM 228  C CB  . PRO A 1 32  ? -14.726 -20.734 -4.038  1.00 95.57 32  A 1 
ATOM 229  C CG  . PRO A 1 32  ? -14.622 -21.791 -5.135  1.00 93.58 32  A 1 
ATOM 230  C CD  . PRO A 1 32  ? -15.708 -21.363 -6.107  1.00 95.37 32  A 1 
ATOM 231  N N   . LEU A 1 33  ? -13.110 -18.772 -5.988  1.00 95.66 33  A 1 
ATOM 232  C CA  . LEU A 1 33  ? -11.945 -17.939 -6.269  1.00 95.14 33  A 1 
ATOM 233  C C   . LEU A 1 33  ? -12.343 -16.568 -6.833  1.00 95.38 33  A 1 
ATOM 234  O O   . LEU A 1 33  ? -11.837 -15.545 -6.384  1.00 94.99 33  A 1 
ATOM 235  C CB  . LEU A 1 33  ? -11.011 -18.711 -7.209  1.00 93.77 33  A 1 
ATOM 236  C CG  . LEU A 1 33  ? -9.717  -17.951 -7.531  1.00 86.54 33  A 1 
ATOM 237  C CD1 . LEU A 1 33  ? -8.924  -17.595 -6.271  1.00 82.91 33  A 1 
ATOM 238  C CD2 . LEU A 1 33  ? -8.853  -18.824 -8.431  1.00 84.08 33  A 1 
ATOM 239  N N   . GLN A 1 34  ? -13.280 -16.528 -7.778  1.00 94.73 34  A 1 
ATOM 240  C CA  . GLN A 1 34  ? -13.812 -15.282 -8.336  1.00 94.04 34  A 1 
ATOM 241  C C   . GLN A 1 34  ? -14.531 -14.458 -7.264  1.00 94.56 34  A 1 
ATOM 242  O O   . GLN A 1 34  ? -14.458 -13.229 -7.274  1.00 94.82 34  A 1 
ATOM 243  C CB  . GLN A 1 34  ? -14.772 -15.578 -9.502  1.00 93.67 34  A 1 
ATOM 244  C CG  . GLN A 1 34  ? -14.106 -16.204 -10.741 1.00 88.61 34  A 1 
ATOM 245  C CD  . GLN A 1 34  ? -13.805 -17.698 -10.631 1.00 82.96 34  A 1 
ATOM 246  O OE1 . GLN A 1 34  ? -14.095 -18.379 -9.662  1.00 74.00 34  A 1 
ATOM 247  N NE2 . GLN A 1 34  ? -13.199 -18.282 -11.636 1.00 70.35 34  A 1 
ATOM 248  N N   . PHE A 1 35  ? -15.172 -15.120 -6.303  1.00 96.00 35  A 1 
ATOM 249  C CA  . PHE A 1 35  ? -15.766 -14.459 -5.149  1.00 96.53 35  A 1 
ATOM 250  C C   . PHE A 1 35  ? -14.705 -13.800 -4.255  1.00 96.68 35  A 1 
ATOM 251  O O   . PHE A 1 35  ? -14.838 -12.627 -3.923  1.00 96.88 35  A 1 
ATOM 252  C CB  . PHE A 1 35  ? -16.615 -15.470 -4.377  1.00 97.04 35  A 1 
ATOM 253  C CG  . PHE A 1 35  ? -17.278 -14.858 -3.166  1.00 97.30 35  A 1 
ATOM 254  C CD1 . PHE A 1 35  ? -16.848 -15.207 -1.874  1.00 96.98 35  A 1 
ATOM 255  C CD2 . PHE A 1 35  ? -18.308 -13.916 -3.338  1.00 97.05 35  A 1 
ATOM 256  C CE1 . PHE A 1 35  ? -17.462 -14.631 -0.755  1.00 96.99 35  A 1 
ATOM 257  C CE2 . PHE A 1 35  ? -18.917 -13.338 -2.221  1.00 96.94 35  A 1 
ATOM 258  C CZ  . PHE A 1 35  ? -18.499 -13.699 -0.927  1.00 97.20 35  A 1 
ATOM 259  N N   . LEU A 1 36  ? -13.597 -14.474 -3.943  1.00 96.54 36  A 1 
ATOM 260  C CA  . LEU A 1 36  ? -12.480 -13.860 -3.204  1.00 96.50 36  A 1 
ATOM 261  C C   . LEU A 1 36  ? -11.874 -12.662 -3.957  1.00 96.15 36  A 1 
ATOM 262  O O   . LEU A 1 36  ? -11.593 -11.630 -3.350  1.00 96.34 36  A 1 
ATOM 263  C CB  . LEU A 1 36  ? -11.401 -14.918 -2.932  1.00 97.01 36  A 1 
ATOM 264  C CG  . LEU A 1 36  ? -11.781 -15.955 -1.861  1.00 96.64 36  A 1 
ATOM 265  C CD1 . LEU A 1 36  ? -10.720 -17.052 -1.834  1.00 96.07 36  A 1 
ATOM 266  C CD2 . LEU A 1 36  ? -11.857 -15.326 -0.469  1.00 95.85 36  A 1 
ATOM 267  N N   . GLN A 1 37  ? -11.728 -12.766 -5.281  1.00 95.66 37  A 1 
ATOM 268  C CA  . GLN A 1 37  ? -11.284 -11.654 -6.128  1.00 94.81 37  A 1 
ATOM 269  C C   . GLN A 1 37  ? -12.275 -10.481 -6.111  1.00 94.57 37  A 1 
ATOM 270  O O   . GLN A 1 37  ? -11.867 -9.320  -6.149  1.00 94.46 37  A 1 
ATOM 271  C CB  . GLN A 1 37  ? -11.116 -12.145 -7.568  1.00 94.30 37  A 1 
ATOM 272  C CG  . GLN A 1 37  ? -9.963  -13.139 -7.750  1.00 91.95 37  A 1 
ATOM 273  C CD  . GLN A 1 37  ? -9.974  -13.782 -9.131  1.00 89.80 37  A 1 
ATOM 274  O OE1 . GLN A 1 37  ? -10.857 -13.589 -9.952  1.00 84.61 37  A 1 
ATOM 275  N NE2 . GLN A 1 37  ? -8.992  -14.584 -9.441  1.00 82.59 37  A 1 
ATOM 276  N N   . HIS A 1 38  ? -13.578 -10.762 -6.045  1.00 95.28 38  A 1 
ATOM 277  C CA  . HIS A 1 38  ? -14.604 -9.738  -5.871  1.00 95.19 38  A 1 
ATOM 278  C C   . HIS A 1 38  ? -14.461 -9.026  -4.521  1.00 95.32 38  A 1 
ATOM 279  O O   . HIS A 1 38  ? -14.465 -7.799  -4.502  1.00 95.19 38  A 1 
ATOM 280  C CB  . HIS A 1 38  ? -15.998 -10.352 -6.060  1.00 95.26 38  A 1 
ATOM 281  C CG  . HIS A 1 38  ? -17.110 -9.394  -5.719  1.00 94.88 38  A 1 
ATOM 282  N ND1 . HIS A 1 38  ? -17.527 -8.320  -6.473  1.00 89.79 38  A 1 
ATOM 283  C CD2 . HIS A 1 38  ? -17.858 -9.410  -4.574  1.00 90.19 38  A 1 
ATOM 284  C CE1 . HIS A 1 38  ? -18.507 -7.706  -5.794  1.00 90.77 38  A 1 
ATOM 285  N NE2 . HIS A 1 38  ? -18.738 -8.337  -4.637  1.00 91.18 38  A 1 
ATOM 286  N N   . LEU A 1 39  ? -14.257 -9.757  -3.423  1.00 96.13 39  A 1 
ATOM 287  C CA  . LEU A 1 39  ? -14.052 -9.157  -2.097  1.00 96.35 39  A 1 
ATOM 288  C C   . LEU A 1 39  ? -12.810 -8.257  -2.058  1.00 96.00 39  A 1 
ATOM 289  O O   . LEU A 1 39  ? -12.898 -7.126  -1.584  1.00 96.14 39  A 1 
ATOM 290  C CB  . LEU A 1 39  ? -13.956 -10.249 -1.018  1.00 97.22 39  A 1 
ATOM 291  C CG  . LEU A 1 39  ? -15.211 -11.115 -0.813  1.00 97.01 39  A 1 
ATOM 292  C CD1 . LEU A 1 39  ? -14.980 -12.037 0.384   1.00 96.65 39  A 1 
ATOM 293  C CD2 . LEU A 1 39  ? -16.475 -10.292 -0.566  1.00 96.45 39  A 1 
ATOM 294  N N   . TYR A 1 40  ? -11.687 -8.707  -2.619  1.00 96.30 40  A 1 
ATOM 295  C CA  . TYR A 1 40  ? -10.476 -7.883  -2.749  1.00 95.97 40  A 1 
ATOM 296  C C   . TYR A 1 40  ? -10.735 -6.611  -3.571  1.00 95.57 40  A 1 
ATOM 297  O O   . TYR A 1 40  ? -10.368 -5.514  -3.163  1.00 95.16 40  A 1 
ATOM 298  C CB  . TYR A 1 40  ? -9.356  -8.720  -3.378  1.00 95.79 40  A 1 
ATOM 299  C CG  . TYR A 1 40  ? -8.137  -7.900  -3.753  1.00 95.44 40  A 1 
ATOM 300  C CD1 . TYR A 1 40  ? -7.878  -7.598  -5.102  1.00 94.07 40  A 1 
ATOM 301  C CD2 . TYR A 1 40  ? -7.288  -7.399  -2.750  1.00 94.43 40  A 1 
ATOM 302  C CE1 . TYR A 1 40  ? -6.767  -6.810  -5.447  1.00 94.02 40  A 1 
ATOM 303  C CE2 . TYR A 1 40  ? -6.174  -6.608  -3.092  1.00 94.02 40  A 1 
ATOM 304  C CZ  . TYR A 1 40  ? -5.911  -6.318  -4.444  1.00 94.24 40  A 1 
ATOM 305  O OH  . TYR A 1 40  ? -4.832  -5.564  -4.782  1.00 93.38 40  A 1 
ATOM 306  N N   . ARG A 1 41  ? -11.429 -6.723  -4.703  1.00 95.46 41  A 1 
ATOM 307  C CA  . ARG A 1 41  ? -11.794 -5.565  -5.532  1.00 94.88 41  A 1 
ATOM 308  C C   . ARG A 1 41  ? -12.669 -4.567  -4.781  1.00 94.50 41  A 1 
ATOM 309  O O   . ARG A 1 41  ? -12.447 -3.369  -4.899  1.00 93.80 41  A 1 
ATOM 310  C CB  . ARG A 1 41  ? -12.468 -6.083  -6.798  1.00 93.95 41  A 1 
ATOM 311  C CG  . ARG A 1 41  ? -12.920 -4.997  -7.768  1.00 85.58 41  A 1 
ATOM 312  C CD  . ARG A 1 41  ? -13.564 -5.533  -9.047  1.00 85.29 41  A 1 
ATOM 313  N NE  . ARG A 1 41  ? -13.786 -6.988  -9.057  1.00 75.55 41  A 1 
ATOM 314  C CZ  . ARG A 1 41  ? -14.564 -7.675  -9.859  1.00 69.36 41  A 1 
ATOM 315  N NH1 . ARG A 1 41  ? -15.250 -7.116  -10.819 1.00 60.71 41  A 1 
ATOM 316  N NH2 . ARG A 1 41  ? -14.676 -8.967  -9.699  1.00 57.19 41  A 1 
ATOM 317  N N   . VAL A 1 42  ? -13.654 -5.039  -4.009  1.00 95.48 42  A 1 
ATOM 318  C CA  . VAL A 1 42  ? -14.489 -4.175  -3.158  1.00 95.42 42  A 1 
ATOM 319  C C   . VAL A 1 42  ? -13.628 -3.457  -2.121  1.00 95.25 42  A 1 
ATOM 320  O O   . VAL A 1 42  ? -13.742 -2.243  -1.992  1.00 94.87 42  A 1 
ATOM 321  C CB  . VAL A 1 42  ? -15.625 -4.979  -2.496  1.00 95.64 42  A 1 
ATOM 322  C CG1 . VAL A 1 42  ? -16.366 -4.165  -1.426  1.00 94.95 42  A 1 
ATOM 323  C CG2 . VAL A 1 42  ? -16.666 -5.403  -3.538  1.00 95.05 42  A 1 
ATOM 324  N N   . ALA A 1 43  ? -12.724 -4.171  -1.456  1.00 95.75 43  A 1 
ATOM 325  C CA  . ALA A 1 43  ? -11.804 -3.612  -0.470  1.00 95.75 43  A 1 
ATOM 326  C C   . ALA A 1 43  ? -10.922 -2.497  -1.061  1.00 95.35 43  A 1 
ATOM 327  O O   . ALA A 1 43  ? -10.869 -1.390  -0.528  1.00 94.93 43  A 1 
ATOM 328  C CB  . ALA A 1 43  ? -10.952 -4.762  0.100   1.00 96.19 43  A 1 
ATOM 329  N N   . VAL A 1 44  ? -10.274 -2.752  -2.206  1.00 95.49 44  A 1 
ATOM 330  C CA  . VAL A 1 44  ? -9.423  -1.759  -2.890  1.00 95.18 44  A 1 
ATOM 331  C C   . VAL A 1 44  ? -10.235 -0.547  -3.343  1.00 94.58 44  A 1 
ATOM 332  O O   . VAL A 1 44  ? -9.786  0.587   -3.198  1.00 93.81 44  A 1 
ATOM 333  C CB  . VAL A 1 44  ? -8.693  -2.404  -4.083  1.00 94.74 44  A 1 
ATOM 334  C CG1 . VAL A 1 44  ? -7.940  -1.374  -4.937  1.00 93.18 44  A 1 
ATOM 335  C CG2 . VAL A 1 44  ? -7.662  -3.428  -3.596  1.00 93.34 44  A 1 
ATOM 336  N N   . ARG A 1 45  ? -11.441 -0.757  -3.869  1.00 94.08 45  A 1 
ATOM 337  C CA  . ARG A 1 45  ? -12.290 0.336   -4.351  1.00 93.26 45  A 1 
ATOM 338  C C   . ARG A 1 45  ? -12.766 1.268   -3.248  1.00 93.45 45  A 1 
ATOM 339  O O   . ARG A 1 45  ? -12.813 2.470   -3.485  1.00 92.84 45  A 1 
ATOM 340  C CB  . ARG A 1 45  ? -13.488 -0.227  -5.099  1.00 92.14 45  A 1 
ATOM 341  C CG  . ARG A 1 45  ? -13.069 -0.707  -6.495  1.00 83.97 45  A 1 
ATOM 342  C CD  . ARG A 1 45  ? -14.276 -1.247  -7.236  1.00 79.91 45  A 1 
ATOM 343  N NE  . ARG A 1 45  ? -15.171 -0.123  -7.586  1.00 71.75 45  A 1 
ATOM 344  C CZ  . ARG A 1 45  ? -16.019 -0.109  -8.581  1.00 65.00 45  A 1 
ATOM 345  N NH1 . ARG A 1 45  ? -16.227 -1.167  -9.305  1.00 58.75 45  A 1 
ATOM 346  N NH2 . ARG A 1 45  ? -16.665 0.987   -8.870  1.00 55.17 45  A 1 
ATOM 347  N N   . ASP A 1 46  ? -13.101 0.748   -2.073  1.00 93.98 46  A 1 
ATOM 348  C CA  . ASP A 1 46  ? -13.485 1.581   -0.925  1.00 94.00 46  A 1 
ATOM 349  C C   . ASP A 1 46  ? -12.336 2.503   -0.485  1.00 94.22 46  A 1 
ATOM 350  O O   . ASP A 1 46  ? -12.567 3.648   -0.092  1.00 93.53 46  A 1 
ATOM 351  C CB  . ASP A 1 46  ? -13.956 0.682   0.221   1.00 93.94 46  A 1 
ATOM 352  C CG  . ASP A 1 46  ? -14.561 1.511   1.362   1.00 91.99 46  A 1 
ATOM 353  O OD1 . ASP A 1 46  ? -15.659 2.091   1.151   1.00 86.84 46  A 1 
ATOM 354  O OD2 . ASP A 1 46  ? -13.928 1.569   2.433   1.00 86.71 46  A 1 
ATOM 355  N N   . ALA A 1 47  ? -11.090 2.051   -0.669  1.00 95.24 47  A 1 
ATOM 356  C CA  . ALA A 1 47  ? -9.890  2.827   -0.374  1.00 95.38 47  A 1 
ATOM 357  C C   . ALA A 1 47  ? -9.462  3.802   -1.493  1.00 95.45 47  A 1 
ATOM 358  O O   . ALA A 1 47  ? -8.482  4.536   -1.323  1.00 94.72 47  A 1 
ATOM 359  C CB  . ALA A 1 47  ? -8.774  1.840   -0.013  1.00 95.23 47  A 1 
ATOM 360  N N   . LEU A 1 48  ? -10.141 3.837   -2.647  1.00 94.25 48  A 1 
ATOM 361  C CA  . LEU A 1 48  ? -9.773  4.764   -3.722  1.00 93.69 48  A 1 
ATOM 362  C C   . LEU A 1 48  ? -10.025 6.225   -3.318  1.00 94.06 48  A 1 
ATOM 363  O O   . LEU A 1 48  ? -11.096 6.565   -2.804  1.00 93.47 48  A 1 
ATOM 364  C CB  . LEU A 1 48  ? -10.497 4.439   -5.040  1.00 92.78 48  A 1 
ATOM 365  C CG  . LEU A 1 48  ? -10.023 3.154   -5.742  1.00 90.79 48  A 1 
ATOM 366  C CD1 . LEU A 1 48  ? -10.868 2.924   -7.002  1.00 88.23 48  A 1 
ATOM 367  C CD2 . LEU A 1 48  ? -8.558  3.223   -6.185  1.00 88.01 48  A 1 
ATOM 368  N N   . PRO A 1 49  ? -9.088  7.144   -3.639  1.00 95.50 49  A 1 
ATOM 369  C CA  . PRO A 1 49  ? -9.172  8.537   -3.211  1.00 95.41 49  A 1 
ATOM 370  C C   . PRO A 1 49  ? -10.475 9.252   -3.574  1.00 95.39 49  A 1 
ATOM 371  O O   . PRO A 1 49  ? -10.957 10.068  -2.798  1.00 94.82 49  A 1 
ATOM 372  C CB  . PRO A 1 49  ? -7.996  9.230   -3.892  1.00 94.72 49  A 1 
ATOM 373  C CG  . PRO A 1 49  ? -6.953  8.131   -4.000  1.00 93.10 49  A 1 
ATOM 374  C CD  . PRO A 1 49  ? -7.792  6.891   -4.265  1.00 95.12 49  A 1 
ATOM 375  N N   . LEU A 1 50  ? -11.044 8.972   -4.741  1.00 93.53 50  A 1 
ATOM 376  C CA  . LEU A 1 50  ? -12.252 9.646   -5.220  1.00 92.79 50  A 1 
ATOM 377  C C   . LEU A 1 50  ? -13.453 9.418   -4.290  1.00 92.32 50  A 1 
ATOM 378  O O   . LEU A 1 50  ? -14.211 10.355  -4.035  1.00 91.41 50  A 1 
ATOM 379  C CB  . LEU A 1 50  ? -12.547 9.165   -6.652  1.00 92.06 50  A 1 
ATOM 380  C CG  . LEU A 1 50  ? -13.718 9.905   -7.330  1.00 90.32 50  A 1 
ATOM 381  C CD1 . LEU A 1 50  ? -13.420 11.389  -7.546  1.00 88.15 50  A 1 
ATOM 382  C CD2 . LEU A 1 50  ? -14.002 9.279   -8.696  1.00 87.82 50  A 1 
ATOM 383  N N   . GLU A 1 51  ? -13.615 8.204   -3.774  1.00 89.30 51  A 1 
ATOM 384  C CA  . GLU A 1 51  ? -14.725 7.847   -2.886  1.00 87.85 51  A 1 
ATOM 385  C C   . GLU A 1 51  ? -14.561 8.477   -1.500  1.00 89.35 51  A 1 
ATOM 386  O O   . GLU A 1 51  ? -15.499 9.097   -0.982  1.00 88.58 51  A 1 
ATOM 387  C CB  . GLU A 1 51  ? -14.856 6.314   -2.788  1.00 85.21 51  A 1 
ATOM 388  C CG  . GLU A 1 51  ? -15.223 5.643   -4.129  1.00 78.49 51  A 1 
ATOM 389  C CD  . GLU A 1 51  ? -16.468 6.279   -4.768  1.00 74.40 51  A 1 
ATOM 390  O OE1 . GLU A 1 51  ? -16.436 6.617   -5.975  1.00 68.50 51  A 1 
ATOM 391  O OE2 . GLU A 1 51  ? -17.433 6.603   -4.041  1.00 65.80 51  A 1 
ATOM 392  N N   . GLY A 1 52  ? -13.354 8.398   -0.928  1.00 92.12 52  A 1 
ATOM 393  C CA  . GLY A 1 52  ? -13.043 9.021   0.361   1.00 92.54 52  A 1 
ATOM 394  C C   . GLY A 1 52  ? -13.125 10.549  0.312   1.00 94.05 52  A 1 
ATOM 395  O O   . GLY A 1 52  ? -13.780 11.165  1.157   1.00 93.48 52  A 1 
ATOM 396  N N   . LEU A 1 53  ? -12.540 11.183  -0.707  1.00 95.64 53  A 1 
ATOM 397  C CA  . LEU A 1 53  ? -12.570 12.639  -0.860  1.00 95.86 53  A 1 
ATOM 398  C C   . LEU A 1 53  ? -13.998 13.160  -1.035  1.00 95.49 53  A 1 
ATOM 399  O O   . LEU A 1 53  ? -14.348 14.143  -0.393  1.00 94.75 53  A 1 
ATOM 400  C CB  . LEU A 1 53  ? -11.681 13.076  -2.035  1.00 96.05 53  A 1 
ATOM 401  C CG  . LEU A 1 53  ? -10.176 13.046  -1.713  1.00 93.84 53  A 1 
ATOM 402  C CD1 . LEU A 1 53  ? -9.361  13.187  -2.989  1.00 88.38 53  A 1 
ATOM 403  C CD2 . LEU A 1 53  ? -9.767  14.208  -0.814  1.00 88.90 53  A 1 
ATOM 404  N N   . ARG A 1 54  ? -14.846 12.494  -1.811  1.00 93.82 54  A 1 
ATOM 405  C CA  . ARG A 1 54  ? -16.245 12.920  -2.007  1.00 92.73 54  A 1 
ATOM 406  C C   . ARG A 1 54  ? -17.015 13.057  -0.684  1.00 92.66 54  A 1 
ATOM 407  O O   . ARG A 1 54  ? -17.871 13.930  -0.574  1.00 91.78 54  A 1 
ATOM 408  C CB  . ARG A 1 54  ? -16.945 11.941  -2.959  1.00 91.51 54  A 1 
ATOM 409  C CG  . ARG A 1 54  ? -18.338 12.431  -3.368  1.00 86.09 54  A 1 
ATOM 410  C CD  . ARG A 1 54  ? -19.067 11.456  -4.295  1.00 84.13 54  A 1 
ATOM 411  N NE  . ARG A 1 54  ? -18.383 11.295  -5.605  1.00 78.32 54  A 1 
ATOM 412  C CZ  . ARG A 1 54  ? -17.871 10.166  -6.085  1.00 72.69 54  A 1 
ATOM 413  N NH1 . ARG A 1 54  ? -17.913 9.048   -5.421  1.00 64.11 54  A 1 
ATOM 414  N NH2 . ARG A 1 54  ? -17.304 10.131  -7.246  1.00 65.87 54  A 1 
ATOM 415  N N   . LYS A 1 55  ? -16.716 12.218  0.307   1.00 92.81 55  A 1 
ATOM 416  C CA  . LYS A 1 55  ? -17.381 12.212  1.623   1.00 92.06 55  A 1 
ATOM 417  C C   . LYS A 1 55  ? -16.855 13.298  2.570   1.00 93.14 55  A 1 
ATOM 418  O O   . LYS A 1 55  ? -17.581 13.703  3.469   1.00 92.23 55  A 1 
ATOM 419  C CB  . LYS A 1 55  ? -17.221 10.816  2.264   1.00 90.62 55  A 1 
ATOM 420  C CG  . LYS A 1 55  ? -17.882 9.669   1.472   1.00 88.10 55  A 1 
ATOM 421  C CD  . LYS A 1 55  ? -17.454 8.294   2.034   1.00 84.87 55  A 1 
ATOM 422  C CE  . LYS A 1 55  ? -17.924 7.124   1.153   1.00 79.93 55  A 1 
ATOM 423  N NZ  . LYS A 1 55  ? -17.289 5.822   1.537   1.00 72.85 55  A 1 
ATOM 424  N N   . HIS A 1 56  ? -15.612 13.746  2.386   1.00 94.60 56  A 1 
ATOM 425  C CA  . HIS A 1 56  ? -14.876 14.524  3.395   1.00 94.70 56  A 1 
ATOM 426  C C   . HIS A 1 56  ? -14.328 15.874  2.903   1.00 95.43 56  A 1 
ATOM 427  O O   . HIS A 1 56  ? -13.682 16.580  3.679   1.00 94.44 56  A 1 
ATOM 428  C CB  . HIS A 1 56  ? -13.760 13.647  3.972   1.00 94.42 56  A 1 
ATOM 429  C CG  . HIS A 1 56  ? -14.283 12.451  4.724   1.00 93.87 56  A 1 
ATOM 430  N ND1 . HIS A 1 56  ? -14.938 12.484  5.932   1.00 84.55 56  A 1 
ATOM 431  C CD2 . HIS A 1 56  ? -14.225 11.139  4.335   1.00 86.25 56  A 1 
ATOM 432  C CE1 . HIS A 1 56  ? -15.258 11.223  6.266   1.00 86.65 56  A 1 
ATOM 433  N NE2 . HIS A 1 56  ? -14.849 10.369  5.321   1.00 88.71 56  A 1 
ATOM 434  N N   . LEU A 1 57  ? -14.552 16.253  1.643   1.00 95.51 57  A 1 
ATOM 435  C CA  . LEU A 1 57  ? -14.089 17.543  1.141   1.00 95.47 57  A 1 
ATOM 436  C C   . LEU A 1 57  ? -14.729 18.714  1.904   1.00 96.08 57  A 1 
ATOM 437  O O   . LEU A 1 57  ? -15.950 18.756  2.054   1.00 94.90 57  A 1 
ATOM 438  C CB  . LEU A 1 57  ? -14.359 17.675  -0.364  1.00 93.66 57  A 1 
ATOM 439  C CG  . LEU A 1 57  ? -13.262 17.043  -1.235  1.00 89.79 57  A 1 
ATOM 440  C CD1 . LEU A 1 57  ? -13.689 17.127  -2.701  1.00 87.05 57  A 1 
ATOM 441  C CD2 . LEU A 1 57  ? -11.912 17.737  -1.105  1.00 87.32 57  A 1 
ATOM 442  N N   . PRO A 1 58  ? -13.922 19.703  2.349   1.00 96.51 58  A 1 
ATOM 443  C CA  . PRO A 1 58  ? -14.446 20.929  2.934   1.00 96.33 58  A 1 
ATOM 444  C C   . PRO A 1 58  ? -15.123 21.801  1.867   1.00 96.65 58  A 1 
ATOM 445  O O   . PRO A 1 58  ? -14.926 21.624  0.665   1.00 96.34 58  A 1 
ATOM 446  C CB  . PRO A 1 58  ? -13.228 21.617  3.563   1.00 96.12 58  A 1 
ATOM 447  C CG  . PRO A 1 58  ? -12.086 21.194  2.642   1.00 95.89 58  A 1 
ATOM 448  C CD  . PRO A 1 58  ? -12.462 19.772  2.250   1.00 96.90 58  A 1 
ATOM 449  N N   . ALA A 1 59  ? -15.899 22.795  2.316   1.00 96.54 59  A 1 
ATOM 450  C CA  . ALA A 1 59  ? -16.418 23.823  1.419   1.00 96.82 59  A 1 
ATOM 451  C C   . ALA A 1 59  ? -15.282 24.724  0.898   1.00 97.46 59  A 1 
ATOM 452  O O   . ALA A 1 59  ? -14.278 24.931  1.579   1.00 97.11 59  A 1 
ATOM 453  C CB  . ALA A 1 59  ? -17.500 24.624  2.152   1.00 95.94 59  A 1 
ATOM 454  N N   . ALA A 1 60  ? -15.465 25.299  -0.296  1.00 97.01 60  A 1 
ATOM 455  C CA  . ALA A 1 60  ? -14.527 26.279  -0.836  1.00 97.37 60  A 1 
ATOM 456  C C   . ALA A 1 60  ? -14.455 27.524  0.078   1.00 97.60 60  A 1 
ATOM 457  O O   . ALA A 1 60  ? -15.493 27.983  0.569   1.00 96.89 60  A 1 
ATOM 458  C CB  . ALA A 1 60  ? -14.934 26.635  -2.271  1.00 96.78 60  A 1 
ATOM 459  N N   . PRO A 1 61  ? -13.256 28.077  0.331   1.00 97.60 61  A 1 
ATOM 460  C CA  . PRO A 1 61  ? -13.073 29.243  1.186   1.00 97.73 61  A 1 
ATOM 461  C C   . PRO A 1 61  ? -13.454 30.533  0.448   1.00 97.62 61  A 1 
ATOM 462  O O   . PRO A 1 61  ? -13.745 30.532  -0.745  1.00 96.92 61  A 1 
ATOM 463  C CB  . PRO A 1 61  ? -11.586 29.202  1.554   1.00 97.73 61  A 1 
ATOM 464  C CG  . PRO A 1 61  ? -10.950 28.690  0.267   1.00 97.66 61  A 1 
ATOM 465  C CD  . PRO A 1 61  ? -11.965 27.669  -0.228  1.00 98.10 61  A 1 
ATOM 466  N N   . LYS A 1 62  ? -13.397 31.686  1.161   1.00 97.44 62  A 1 
ATOM 467  C CA  . LYS A 1 62  ? -13.523 33.014  0.530   1.00 97.10 62  A 1 
ATOM 468  C C   . LYS A 1 62  ? -12.292 33.375  -0.308  1.00 97.17 62  A 1 
ATOM 469  O O   . LYS A 1 62  ? -12.424 34.030  -1.337  1.00 95.67 62  A 1 
ATOM 470  C CB  . LYS A 1 62  ? -13.712 34.089  1.605   1.00 96.21 62  A 1 
ATOM 471  C CG  . LYS A 1 62  ? -15.007 33.939  2.406   1.00 87.79 62  A 1 
ATOM 472  C CD  . LYS A 1 62  ? -15.024 35.035  3.473   1.00 84.45 62  A 1 
ATOM 473  C CE  . LYS A 1 62  ? -16.247 34.926  4.371   1.00 75.90 62  A 1 
ATOM 474  N NZ  . LYS A 1 62  ? -16.125 35.898  5.481   1.00 66.98 62  A 1 
ATOM 475  N N   . GLY A 1 63  ? -11.113 32.985  0.161   1.00 97.56 63  A 1 
ATOM 476  C CA  . GLY A 1 63  ? -9.842  33.170  -0.524  1.00 97.44 63  A 1 
ATOM 477  C C   . GLY A 1 63  ? -9.535  32.039  -1.512  1.00 97.47 63  A 1 
ATOM 478  O O   . GLY A 1 63  ? -10.421 31.475  -2.156  1.00 96.29 63  A 1 
ATOM 479  N N   . ARG A 1 64  ? -8.252  31.699  -1.636  1.00 97.57 64  A 1 
ATOM 480  C CA  . ARG A 1 64  ? -7.780  30.615  -2.505  1.00 97.29 64  A 1 
ATOM 481  C C   . ARG A 1 64  ? -7.681  29.290  -1.750  1.00 98.12 64  A 1 
ATOM 482  O O   . ARG A 1 64  ? -7.496  29.263  -0.536  1.00 97.89 64  A 1 
ATOM 483  C CB  . ARG A 1 64  ? -6.449  31.013  -3.167  1.00 94.60 64  A 1 
ATOM 484  C CG  . ARG A 1 64  ? -5.294  31.142  -2.153  1.00 90.30 64  A 1 
ATOM 485  C CD  . ARG A 1 64  ? -4.003  31.626  -2.820  1.00 89.94 64  A 1 
ATOM 486  N NE  . ARG A 1 64  ? -2.926  31.756  -1.819  1.00 85.60 64  A 1 
ATOM 487  C CZ  . ARG A 1 64  ? -1.757  32.353  -1.975  1.00 83.02 64  A 1 
ATOM 488  N NH1 . ARG A 1 64  ? -1.410  32.909  -3.100  1.00 76.47 64  A 1 
ATOM 489  N NH2 . ARG A 1 64  ? -0.907  32.408  -0.989  1.00 76.12 64  A 1 
ATOM 490  N N   . THR A 1 65  ? -7.711  28.194  -2.491  1.00 98.24 65  A 1 
ATOM 491  C CA  . THR A 1 65  ? -7.386  26.860  -1.974  1.00 98.50 65  A 1 
ATOM 492  C C   . THR A 1 65  ? -6.006  26.434  -2.460  1.00 98.51 65  A 1 
ATOM 493  O O   . THR A 1 65  ? -5.766  26.328  -3.665  1.00 98.16 65  A 1 
ATOM 494  C CB  . THR A 1 65  ? -8.441  25.824  -2.364  1.00 98.36 65  A 1 
ATOM 495  O OG1 . THR A 1 65  ? -9.699  26.297  -1.946  1.00 96.67 65  A 1 
ATOM 496  C CG2 . THR A 1 65  ? -8.206  24.476  -1.691  1.00 96.88 65  A 1 
ATOM 497  N N   . LEU A 1 66  ? -5.110  26.182  -1.512  1.00 98.67 66  A 1 
ATOM 498  C CA  . LEU A 1 66  ? -3.807  25.573  -1.748  1.00 98.75 66  A 1 
ATOM 499  C C   . LEU A 1 66  ? -3.878  24.075  -1.433  1.00 98.79 66  A 1 
ATOM 500  O O   . LEU A 1 66  ? -4.227  23.693  -0.321  1.00 98.65 66  A 1 
ATOM 501  C CB  . LEU A 1 66  ? -2.750  26.299  -0.892  1.00 98.68 66  A 1 
ATOM 502  C CG  . LEU A 1 66  ? -1.342  25.685  -0.992  1.00 98.42 66  A 1 
ATOM 503  C CD1 . LEU A 1 66  ? -0.757  25.811  -2.397  1.00 97.71 66  A 1 
ATOM 504  C CD2 . LEU A 1 66  ? -0.399  26.372  -0.011  1.00 97.75 66  A 1 
ATOM 505  N N   . VAL A 1 67  ? -3.487  23.234  -2.384  1.00 98.78 67  A 1 
ATOM 506  C CA  . VAL A 1 67  ? -3.351  21.790  -2.173  1.00 98.79 67  A 1 
ATOM 507  C C   . VAL A 1 67  ? -1.878  21.435  -2.039  1.00 98.78 67  A 1 
ATOM 508  O O   . VAL A 1 67  ? -1.076  21.735  -2.919  1.00 98.56 67  A 1 
ATOM 509  C CB  . VAL A 1 67  ? -4.029  20.983  -3.286  1.00 98.66 67  A 1 
ATOM 510  C CG1 . VAL A 1 67  ? -3.943  19.479  -3.009  1.00 98.07 67  A 1 
ATOM 511  C CG2 . VAL A 1 67  ? -5.510  21.355  -3.401  1.00 98.15 67  A 1 
ATOM 512  N N   . ILE A 1 68  ? -1.515  20.790  -0.946  1.00 98.67 68  A 1 
ATOM 513  C CA  . ILE A 1 68  ? -0.167  20.270  -0.714  1.00 98.53 68  A 1 
ATOM 514  C C   . ILE A 1 68  ? -0.252  18.833  -0.219  1.00 98.49 68  A 1 
ATOM 515  O O   . ILE A 1 68  ? -1.278  18.411  0.306   1.00 98.12 68  A 1 
ATOM 516  C CB  . ILE A 1 68  ? 0.638   21.170  0.248   1.00 98.12 68  A 1 
ATOM 517  C CG1 . ILE A 1 68  ? -0.055  21.335  1.617   1.00 97.02 68  A 1 
ATOM 518  C CG2 . ILE A 1 68  ? 0.925   22.524  -0.422  1.00 95.83 68  A 1 
ATOM 519  C CD1 . ILE A 1 68  ? 0.756   22.162  2.625   1.00 95.23 68  A 1 
ATOM 520  N N   . GLY A 1 69  ? 0.822   18.060  -0.370  1.00 97.70 69  A 1 
ATOM 521  C CA  . GLY A 1 69  ? 0.836   16.721  0.206   1.00 97.36 69  A 1 
ATOM 522  C C   . GLY A 1 69  ? 1.775   15.746  -0.472  1.00 97.94 69  A 1 
ATOM 523  O O   . GLY A 1 69  ? 2.490   16.088  -1.415  1.00 97.50 69  A 1 
ATOM 524  N N   . ALA A 1 70  ? 1.786   14.520  0.039   1.00 97.82 70  A 1 
ATOM 525  C CA  . ALA A 1 70  ? 2.589   13.455  -0.536  1.00 97.66 70  A 1 
ATOM 526  C C   . ALA A 1 70  ? 2.106   12.061  -0.139  1.00 97.40 70  A 1 
ATOM 527  O O   . ALA A 1 70  ? 1.552   11.849  0.939   1.00 96.24 70  A 1 
ATOM 528  C CB  . ALA A 1 70  ? 4.049   13.616  -0.115  1.00 97.00 70  A 1 
ATOM 529  N N   . GLY A 1 71  ? 2.424   11.094  -0.986  1.00 96.54 71  A 1 
ATOM 530  C CA  . GLY A 1 71  ? 2.229   9.678   -0.724  1.00 96.22 71  A 1 
ATOM 531  C C   . GLY A 1 71  ? 2.118   8.866   -2.008  1.00 96.08 71  A 1 
ATOM 532  O O   . GLY A 1 71  ? 2.034   9.422   -3.107  1.00 95.18 71  A 1 
ATOM 533  N N   . LYS A 1 72  ? 2.094   7.537   -1.888  1.00 94.26 72  A 1 
ATOM 534  C CA  . LYS A 1 72  ? 1.908   6.628   -3.038  1.00 93.11 72  A 1 
ATOM 535  C C   . LYS A 1 72  ? 0.600   6.927   -3.788  1.00 93.83 72  A 1 
ATOM 536  O O   . LYS A 1 72  ? 0.594   6.946   -5.012  1.00 93.37 72  A 1 
ATOM 537  C CB  . LYS A 1 72  ? 1.924   5.163   -2.572  1.00 91.33 72  A 1 
ATOM 538  C CG  . LYS A 1 72  ? 3.240   4.649   -1.957  1.00 87.92 72  A 1 
ATOM 539  C CD  . LYS A 1 72  ? 3.019   3.172   -1.582  1.00 83.23 72  A 1 
ATOM 540  C CE  . LYS A 1 72  ? 4.165   2.440   -0.900  1.00 79.03 72  A 1 
ATOM 541  N NZ  . LYS A 1 72  ? 3.729   1.045   -0.572  1.00 73.33 72  A 1 
ATOM 542  N N   . ALA A 1 73  ? -0.465  7.245   -3.054  1.00 94.76 73  A 1 
ATOM 543  C CA  . ALA A 1 73  ? -1.756  7.661   -3.606  1.00 95.71 73  A 1 
ATOM 544  C C   . ALA A 1 73  ? -1.840  9.167   -3.947  1.00 96.79 73  A 1 
ATOM 545  O O   . ALA A 1 73  ? -2.863  9.621   -4.448  1.00 97.01 73  A 1 
ATOM 546  C CB  . ALA A 1 73  ? -2.855  7.235   -2.626  1.00 95.57 73  A 1 
ATOM 547  N N   . GLY A 1 74  ? -0.788  9.964   -3.700  1.00 96.24 74  A 1 
ATOM 548  C CA  . GLY A 1 74  ? -0.828  11.429  -3.802  1.00 96.71 74  A 1 
ATOM 549  C C   . GLY A 1 74  ? -1.303  11.950  -5.166  1.00 97.32 74  A 1 
ATOM 550  O O   . GLY A 1 74  ? -2.139  12.849  -5.226  1.00 97.37 74  A 1 
ATOM 551  N N   . ALA A 1 75  ? -0.836  11.359  -6.266  1.00 97.01 75  A 1 
ATOM 552  C CA  . ALA A 1 75  ? -1.265  11.747  -7.609  1.00 97.04 75  A 1 
ATOM 553  C C   . ALA A 1 75  ? -2.751  11.448  -7.868  1.00 97.28 75  A 1 
ATOM 554  O O   . ALA A 1 75  ? -3.459  12.284  -8.430  1.00 97.23 75  A 1 
ATOM 555  C CB  . ALA A 1 75  ? -0.373  11.036  -8.627  1.00 96.67 75  A 1 
ATOM 556  N N   . ALA A 1 76  ? -3.241  10.288  -7.425  1.00 96.73 76  A 1 
ATOM 557  C CA  . ALA A 1 76  ? -4.655  9.928   -7.523  1.00 96.34 76  A 1 
ATOM 558  C C   . ALA A 1 76  ? -5.532  10.839  -6.648  1.00 96.76 76  A 1 
ATOM 559  O O   . ALA A 1 76  ? -6.587  11.290  -7.090  1.00 96.82 76  A 1 
ATOM 560  C CB  . ALA A 1 76  ? -4.811  8.453   -7.146  1.00 95.72 76  A 1 
ATOM 561  N N   . MET A 1 77  ? -5.071  11.192  -5.440  1.00 97.06 77  A 1 
ATOM 562  C CA  . MET A 1 77  ? -5.732  12.164  -4.565  1.00 97.45 77  A 1 
ATOM 563  C C   . MET A 1 77  ? -5.805  13.554  -5.212  1.00 97.56 77  A 1 
ATOM 564  O O   . MET A 1 77  ? -6.854  14.187  -5.170  1.00 97.56 77  A 1 
ATOM 565  C CB  . MET A 1 77  ? -5.006  12.257  -3.215  1.00 97.56 77  A 1 
ATOM 566  C CG  . MET A 1 77  ? -5.092  10.979  -2.376  1.00 97.01 77  A 1 
ATOM 567  S SD  . MET A 1 77  ? -4.129  11.067  -0.846  1.00 96.53 77  A 1 
ATOM 568  C CE  . MET A 1 77  ? -5.354  11.823  0.248   1.00 93.50 77  A 1 
ATOM 569  N N   . ALA A 1 78  ? -4.731  14.022  -5.853  1.00 97.75 78  A 1 
ATOM 570  C CA  . ALA A 1 78  ? -4.717  15.299  -6.564  1.00 97.87 78  A 1 
ATOM 571  C C   . ALA A 1 78  ? -5.717  15.316  -7.733  1.00 97.78 78  A 1 
ATOM 572  O O   . ALA A 1 78  ? -6.488  16.265  -7.863  1.00 97.72 78  A 1 
ATOM 573  C CB  . ALA A 1 78  ? -3.287  15.592  -7.032  1.00 97.90 78  A 1 
ATOM 574  N N   . GLN A 1 79  ? -5.761  14.261  -8.549  1.00 97.41 79  A 1 
ATOM 575  C CA  . GLN A 1 79  ? -6.740  14.151  -9.639  1.00 96.83 79  A 1 
ATOM 576  C C   . GLN A 1 79  ? -8.188  14.084  -9.120  1.00 96.82 79  A 1 
ATOM 577  O O   . GLN A 1 79  ? -9.068  14.743  -9.673  1.00 96.61 79  A 1 
ATOM 578  C CB  . GLN A 1 79  ? -6.448  12.926  -10.515 1.00 96.01 79  A 1 
ATOM 579  C CG  . GLN A 1 79  ? -5.157  13.069  -11.335 1.00 94.00 79  A 1 
ATOM 580  C CD  . GLN A 1 79  ? -4.960  11.927  -12.325 1.00 94.03 79  A 1 
ATOM 581  O OE1 . GLN A 1 79  ? -5.874  11.207  -12.682 1.00 90.19 79  A 1 
ATOM 582  N NE2 . GLN A 1 79  ? -3.772  11.733  -12.845 1.00 89.27 79  A 1 
ATOM 583  N N   . ALA A 1 80  ? -8.440  13.343  -8.043  1.00 96.79 80  A 1 
ATOM 584  C CA  . ALA A 1 80  ? -9.751  13.283  -7.402  1.00 96.45 80  A 1 
ATOM 585  C C   . ALA A 1 80  ? -10.172 14.646  -6.824  1.00 96.60 80  A 1 
ATOM 586  O O   . ALA A 1 80  ? -11.315 15.063  -7.001  1.00 96.57 80  A 1 
ATOM 587  C CB  . ALA A 1 80  ? -9.709  12.190  -6.329  1.00 96.21 80  A 1 
ATOM 588  N N   . MET A 1 81  ? -9.237  15.385  -6.204  1.00 97.01 81  A 1 
ATOM 589  C CA  . MET A 1 81  ? -9.455  16.762  -5.742  1.00 97.17 81  A 1 
ATOM 590  C C   . MET A 1 81  ? -9.842  17.679  -6.910  1.00 97.31 81  A 1 
ATOM 591  O O   . MET A 1 81  ? -10.835 18.393  -6.827  1.00 97.03 81  A 1 
ATOM 592  C CB  . MET A 1 81  ? -8.187  17.260  -5.032  1.00 96.83 81  A 1 
ATOM 593  C CG  . MET A 1 81  ? -8.327  18.686  -4.479  1.00 93.82 81  A 1 
ATOM 594  S SD  . MET A 1 81  ? -9.488  18.815  -3.105  1.00 94.82 81  A 1 
ATOM 595  C CE  . MET A 1 81  ? -9.505  20.611  -2.884  1.00 89.98 81  A 1 
ATOM 596  N N   . GLU A 1 82  ? -9.102  17.634  -8.025  1.00 96.98 82  A 1 
ATOM 597  C CA  . GLU A 1 82  ? -9.410  18.424  -9.227  1.00 96.69 82  A 1 
ATOM 598  C C   . GLU A 1 82  ? -10.782 18.088  -9.827  1.00 96.31 82  A 1 
ATOM 599  O O   . GLU A 1 82  ? -11.469 18.987  -10.304 1.00 95.80 82  A 1 
ATOM 600  C CB  . GLU A 1 82  ? -8.333  18.187  -10.293 1.00 96.57 82  A 1 
ATOM 601  C CG  . GLU A 1 82  ? -7.000  18.859  -9.946  1.00 95.82 82  A 1 
ATOM 602  C CD  . GLU A 1 82  ? -5.906  18.523  -10.964 1.00 96.87 82  A 1 
ATOM 603  O OE1 . GLU A 1 82  ? -5.085  19.415  -11.270 1.00 93.75 82  A 1 
ATOM 604  O OE2 . GLU A 1 82  ? -5.867  17.390  -11.485 1.00 94.83 82  A 1 
ATOM 605  N N   . GLN A 1 83  ? -11.177 16.822  -9.782  1.00 96.56 83  A 1 
ATOM 606  C CA  . GLN A 1 83  ? -12.464 16.348  -10.291 1.00 95.58 83  A 1 
ATOM 607  C C   . GLN A 1 83  ? -13.649 16.802  -9.425  1.00 95.91 83  A 1 
ATOM 608  O O   . GLN A 1 83  ? -14.716 17.103  -9.956  1.00 95.38 83  A 1 
ATOM 609  C CB  . GLN A 1 83  ? -12.403 14.820  -10.402 1.00 93.86 83  A 1 
ATOM 610  C CG  . GLN A 1 83  ? -13.686 14.213  -10.987 1.00 85.05 83  A 1 
ATOM 611  C CD  . GLN A 1 83  ? -13.589 12.706  -11.207 1.00 83.91 83  A 1 
ATOM 612  O OE1 . GLN A 1 83  ? -12.552 12.076  -11.101 1.00 78.44 83  A 1 
ATOM 613  N NE2 . GLN A 1 83  ? -14.680 12.059  -11.552 1.00 74.45 83  A 1 
ATOM 614  N N   . LEU A 1 84  ? -13.473 16.834  -8.102  1.00 96.02 84  A 1 
ATOM 615  C CA  . LEU A 1 84  ? -14.547 17.129  -7.149  1.00 95.80 84  A 1 
ATOM 616  C C   . LEU A 1 84  ? -14.647 18.616  -6.788  1.00 96.29 84  A 1 
ATOM 617  O O   . LEU A 1 84  ? -15.710 19.074  -6.374  1.00 96.01 84  A 1 
ATOM 618  C CB  . LEU A 1 84  ? -14.320 16.288  -5.885  1.00 95.70 84  A 1 
ATOM 619  C CG  . LEU A 1 84  ? -14.456 14.767  -6.082  1.00 94.95 84  A 1 
ATOM 620  C CD1 . LEU A 1 84  ? -13.990 14.061  -4.811  1.00 93.59 84  A 1 
ATOM 621  C CD2 . LEU A 1 84  ? -15.901 14.353  -6.363  1.00 93.82 84  A 1 
ATOM 622  N N   . TRP A 1 85  ? -13.551 19.375  -6.911  1.00 97.20 85  A 1 
ATOM 623  C CA  . TRP A 1 85  ? -13.527 20.785  -6.529  1.00 97.52 85  A 1 
ATOM 624  C C   . TRP A 1 85  ? -14.287 21.660  -7.532  1.00 97.50 85  A 1 
ATOM 625  O O   . TRP A 1 85  ? -14.127 21.460  -8.742  1.00 97.08 85  A 1 
ATOM 626  C CB  . TRP A 1 85  ? -12.084 21.264  -6.367  1.00 97.61 85  A 1 
ATOM 627  C CG  . TRP A 1 85  ? -11.952 22.482  -5.503  1.00 97.71 85  A 1 
ATOM 628  C CD1 . TRP A 1 85  ? -11.664 23.736  -5.913  1.00 97.13 85  A 1 
ATOM 629  C CD2 . TRP A 1 85  ? -12.121 22.562  -4.063  1.00 97.80 85  A 1 
ATOM 630  N NE1 . TRP A 1 85  ? -11.630 24.585  -4.828  1.00 97.12 85  A 1 
ATOM 631  C CE2 . TRP A 1 85  ? -11.908 23.915  -3.656  1.00 97.59 85  A 1 
ATOM 632  C CE3 . TRP A 1 85  ? -12.442 21.631  -3.049  1.00 97.61 85  A 1 
ATOM 633  C CZ2 . TRP A 1 85  ? -12.004 24.314  -2.321  1.00 97.36 85  A 1 
ATOM 634  C CZ3 . TRP A 1 85  ? -12.543 22.025  -1.711  1.00 97.15 85  A 1 
ATOM 635  C CH2 . TRP A 1 85  ? -12.322 23.361  -1.343  1.00 96.97 85  A 1 
ATOM 636  N N   . PRO A 1 86  ? -15.064 22.664  -7.073  1.00 97.33 86  A 1 
ATOM 637  C CA  . PRO A 1 86  ? -15.786 23.568  -7.968  1.00 97.10 86  A 1 
ATOM 638  C C   . PRO A 1 86  ? -14.866 24.209  -9.019  1.00 97.22 86  A 1 
ATOM 639  O O   . PRO A 1 86  ? -13.730 24.590  -8.728  1.00 96.82 86  A 1 
ATOM 640  C CB  . PRO A 1 86  ? -16.445 24.609  -7.061  1.00 96.51 86  A 1 
ATOM 641  C CG  . PRO A 1 86  ? -16.612 23.878  -5.733  1.00 95.41 86  A 1 
ATOM 642  C CD  . PRO A 1 86  ? -15.382 22.979  -5.684  1.00 97.14 86  A 1 
ATOM 643  N N   . LEU A 1 87  ? -15.342 24.310  -10.264 1.00 96.44 87  A 1 
ATOM 644  C CA  . LEU A 1 87  ? -14.534 24.823  -11.383 1.00 95.85 87  A 1 
ATOM 645  C C   . LEU A 1 87  ? -14.246 26.326  -11.274 1.00 96.17 87  A 1 
ATOM 646  O O   . LEU A 1 87  ? -13.203 26.780  -11.735 1.00 94.85 87  A 1 
ATOM 647  C CB  . LEU A 1 87  ? -15.242 24.516  -12.717 1.00 94.36 87  A 1 
ATOM 648  C CG  . LEU A 1 87  ? -15.285 23.029  -13.106 1.00 87.88 87  A 1 
ATOM 649  C CD1 . LEU A 1 87  ? -16.074 22.874  -14.407 1.00 82.42 87  A 1 
ATOM 650  C CD2 . LEU A 1 87  ? -13.890 22.439  -13.325 1.00 82.27 87  A 1 
ATOM 651  N N   . ASP A 1 88  ? -15.153 27.080  -10.666 1.00 96.38 88  A 1 
ATOM 652  C CA  . ASP A 1 88  ? -15.093 28.521  -10.433 1.00 96.13 88  A 1 
ATOM 653  C C   . ASP A 1 88  ? -14.320 28.897  -9.159  1.00 96.68 88  A 1 
ATOM 654  O O   . ASP A 1 88  ? -13.927 30.054  -8.999  1.00 95.29 88  A 1 
ATOM 655  C CB  . ASP A 1 88  ? -16.532 29.066  -10.404 1.00 94.98 88  A 1 
ATOM 656  C CG  . ASP A 1 88  ? -17.426 28.470  -9.301  1.00 91.20 88  A 1 
ATOM 657  O OD1 . ASP A 1 88  ? -17.245 27.278  -8.956  1.00 84.96 88  A 1 
ATOM 658  O OD2 . ASP A 1 88  ? -18.337 29.196  -8.849  1.00 86.80 88  A 1 
ATOM 659  N N   . ALA A 1 89  ? -14.041 27.935  -8.269  1.00 96.46 89  A 1 
ATOM 660  C CA  . ALA A 1 89  ? -13.258 28.176  -7.062  1.00 96.93 89  A 1 
ATOM 661  C C   . ALA A 1 89  ? -11.740 28.090  -7.345  1.00 97.34 89  A 1 
ATOM 662  O O   . ALA A 1 89  ? -11.272 27.097  -7.916  1.00 96.84 89  A 1 
ATOM 663  C CB  . ALA A 1 89  ? -13.707 27.200  -5.971  1.00 96.66 89  A 1 
ATOM 664  N N   . PRO A 1 90  ? -10.932 29.097  -6.911  1.00 97.27 90  A 1 
ATOM 665  C CA  . PRO A 1 90  ? -9.480  29.068  -7.078  1.00 97.39 90  A 1 
ATOM 666  C C   . PRO A 1 90  ? -8.848  27.822  -6.442  1.00 97.81 90  A 1 
ATOM 667  O O   . PRO A 1 90  ? -9.010  27.569  -5.251  1.00 97.32 90  A 1 
ATOM 668  C CB  . PRO A 1 90  ? -8.954  30.360  -6.445  1.00 96.35 90  A 1 
ATOM 669  C CG  . PRO A 1 90  ? -10.148 31.309  -6.535  1.00 94.13 90  A 1 
ATOM 670  C CD  . PRO A 1 90  ? -11.339 30.373  -6.340  1.00 96.62 90  A 1 
ATOM 671  N N   . LEU A 1 91  ? -8.096  27.070  -7.245  1.00 97.78 91  A 1 
ATOM 672  C CA  . LEU A 1 91  ? -7.395  25.860  -6.824  1.00 98.09 91  A 1 
ATOM 673  C C   . LEU A 1 91  ? -6.002  25.822  -7.450  1.00 98.14 91  A 1 
ATOM 674  O O   . LEU A 1 91  ? -5.863  25.928  -8.666  1.00 97.49 91  A 1 
ATOM 675  C CB  . LEU A 1 91  ? -8.218  24.623  -7.236  1.00 97.88 91  A 1 
ATOM 676  C CG  . LEU A 1 91  ? -7.645  23.281  -6.739  1.00 97.56 91  A 1 
ATOM 677  C CD1 . LEU A 1 91  ? -7.771  23.146  -5.221  1.00 96.24 91  A 1 
ATOM 678  C CD2 . LEU A 1 91  ? -8.406  22.118  -7.371  1.00 96.30 91  A 1 
ATOM 679  N N   . SER A 1 92  ? -4.990  25.639  -6.628  1.00 98.41 92  A 1 
ATOM 680  C CA  . SER A 1 92  ? -3.613  25.396  -7.069  1.00 98.41 92  A 1 
ATOM 681  C C   . SER A 1 92  ? -2.877  24.547  -6.039  1.00 98.58 92  A 1 
ATOM 682  O O   . SER A 1 92  ? -3.355  24.375  -4.920  1.00 98.27 92  A 1 
ATOM 683  C CB  . SER A 1 92  ? -2.885  26.724  -7.296  1.00 97.82 92  A 1 
ATOM 684  O OG  . SER A 1 92  ? -2.795  27.471  -6.098  1.00 96.36 92  A 1 
ATOM 685  N N   . GLY A 1 93  ? -1.715  24.022  -6.383  1.00 98.40 93  A 1 
ATOM 686  C CA  . GLY A 1 93  ? -0.916  23.313  -5.390  1.00 98.46 93  A 1 
ATOM 687  C C   . GLY A 1 93  ? 0.170   22.424  -5.963  1.00 98.65 93  A 1 
ATOM 688  O O   . GLY A 1 93  ? 0.415   22.408  -7.169  1.00 98.22 93  A 1 
ATOM 689  N N   . LEU A 1 94  ? 0.819   21.691  -5.062  1.00 98.64 94  A 1 
ATOM 690  C CA  . LEU A 1 94  ? 1.905   20.763  -5.347  1.00 98.69 94  A 1 
ATOM 691  C C   . LEU A 1 94  ? 1.740   19.493  -4.505  1.00 98.72 94  A 1 
ATOM 692  O O   . LEU A 1 94  ? 1.717   19.554  -3.276  1.00 98.33 94  A 1 
ATOM 693  C CB  . LEU A 1 94  ? 3.242   21.469  -5.052  1.00 98.39 94  A 1 
ATOM 694  C CG  . LEU A 1 94  ? 4.485   20.571  -5.197  1.00 97.37 94  A 1 
ATOM 695  C CD1 . LEU A 1 94  ? 4.683   20.080  -6.623  1.00 94.68 94  A 1 
ATOM 696  C CD2 . LEU A 1 94  ? 5.736   21.357  -4.797  1.00 94.47 94  A 1 
ATOM 697  N N   . VAL A 1 95  ? 1.688   18.344  -5.167  1.00 98.58 95  A 1 
ATOM 698  C CA  . VAL A 1 95  ? 1.626   17.028  -4.520  1.00 98.56 95  A 1 
ATOM 699  C C   . VAL A 1 95  ? 2.765   16.152  -5.025  1.00 98.47 95  A 1 
ATOM 700  O O   . VAL A 1 95  ? 3.067   16.133  -6.216  1.00 98.07 95  A 1 
ATOM 701  C CB  . VAL A 1 95  ? 0.245   16.376  -4.725  1.00 98.29 95  A 1 
ATOM 702  C CG1 . VAL A 1 95  ? 0.181   14.961  -4.138  1.00 96.72 95  A 1 
ATOM 703  C CG2 . VAL A 1 95  ? -0.848  17.206  -4.039  1.00 96.99 95  A 1 
ATOM 704  N N   . VAL A 1 96  ? 3.402   15.405  -4.122  1.00 98.33 96  A 1 
ATOM 705  C CA  . VAL A 1 96  ? 4.503   14.489  -4.451  1.00 98.19 96  A 1 
ATOM 706  C C   . VAL A 1 96  ? 4.013   13.044  -4.427  1.00 97.76 96  A 1 
ATOM 707  O O   . VAL A 1 96  ? 3.356   12.616  -3.480  1.00 96.91 96  A 1 
ATOM 708  C CB  . VAL A 1 96  ? 5.717   14.691  -3.524  1.00 97.94 96  A 1 
ATOM 709  C CG1 . VAL A 1 96  ? 6.935   13.915  -4.045  1.00 96.30 96  A 1 
ATOM 710  C CG2 . VAL A 1 96  ? 6.125   16.166  -3.429  1.00 96.38 96  A 1 
ATOM 711  N N   . THR A 1 97  ? 4.361   12.268  -5.455  1.00 97.37 97  A 1 
ATOM 712  C CA  . THR A 1 97  ? 4.095   10.824  -5.490  1.00 96.93 97  A 1 
ATOM 713  C C   . THR A 1 97  ? 5.357   10.034  -5.826  1.00 96.63 97  A 1 
ATOM 714  O O   . THR A 1 97  ? 6.399   10.609  -6.138  1.00 95.82 97  A 1 
ATOM 715  C CB  . THR A 1 97  ? 2.925   10.505  -6.431  1.00 96.05 97  A 1 
ATOM 716  O OG1 . THR A 1 97  ? 2.443   9.210   -6.136  1.00 92.93 97  A 1 
ATOM 717  C CG2 . THR A 1 97  ? 3.287   10.566  -7.911  1.00 92.88 97  A 1 
ATOM 718  N N   . ARG A 1 98  ? 5.310   8.705   -5.728  1.00 95.02 98  A 1 
ATOM 719  C CA  . ARG A 1 98  ? 6.409   7.818   -6.122  1.00 94.24 98  A 1 
ATOM 720  C C   . ARG A 1 98  ? 6.529   7.776   -7.649  1.00 94.41 98  A 1 
ATOM 721  O O   . ARG A 1 98  ? 5.510   7.820   -8.335  1.00 93.33 98  A 1 
ATOM 722  C CB  . ARG A 1 98  ? 6.152   6.426   -5.521  1.00 92.01 98  A 1 
ATOM 723  C CG  . ARG A 1 98  ? 7.272   5.414   -5.796  1.00 87.46 98  A 1 
ATOM 724  C CD  . ARG A 1 98  ? 6.927   4.049   -5.204  1.00 84.10 98  A 1 
ATOM 725  N NE  . ARG A 1 98  ? 7.933   3.033   -5.566  1.00 77.67 98  A 1 
ATOM 726  C CZ  . ARG A 1 98  ? 7.880   1.742   -5.256  1.00 72.55 98  A 1 
ATOM 727  N NH1 . ARG A 1 98  ? 6.908   1.244   -4.550  1.00 65.79 98  A 1 
ATOM 728  N NH2 . ARG A 1 98  ? 8.811   0.923   -5.662  1.00 64.70 98  A 1 
ATOM 729  N N   . TYR A 1 99  ? 7.748   7.598   -8.172  1.00 93.74 99  A 1 
ATOM 730  C CA  . TYR A 1 99  ? 7.968   7.342   -9.603  1.00 92.91 99  A 1 
ATOM 731  C C   . TYR A 1 99  ? 7.047   6.226   -10.131 1.00 90.91 99  A 1 
ATOM 732  O O   . TYR A 1 99  ? 6.920   5.170   -9.507  1.00 88.54 99  A 1 
ATOM 733  C CB  . TYR A 1 99  ? 9.434   6.970   -9.877  1.00 93.67 99  A 1 
ATOM 734  C CG  . TYR A 1 99  ? 10.419  8.111   -9.712  1.00 94.66 99  A 1 
ATOM 735  C CD1 . TYR A 1 99  ? 10.330  9.242   -10.545 1.00 93.39 99  A 1 
ATOM 736  C CD2 . TYR A 1 99  ? 11.429  8.046   -8.730  1.00 93.76 99  A 1 
ATOM 737  C CE1 . TYR A 1 99  ? 11.225  10.318  -10.380 1.00 93.88 99  A 1 
ATOM 738  C CE2 . TYR A 1 99  ? 12.327  9.119   -8.564  1.00 93.92 99  A 1 
ATOM 739  C CZ  . TYR A 1 99  ? 12.221  10.262  -9.383  1.00 95.04 99  A 1 
ATOM 740  O OH  . TYR A 1 99  ? 13.061  11.313  -9.200  1.00 94.67 99  A 1 
ATOM 741  N N   . GLY A 1 100 ? 6.403   6.477   -11.267 1.00 91.71 100 A 1 
ATOM 742  C CA  . GLY A 1 100 ? 5.478   5.542   -11.917 1.00 90.03 100 A 1 
ATOM 743  C C   . GLY A 1 100 ? 4.110   5.388   -11.233 1.00 89.63 100 A 1 
ATOM 744  O O   . GLY A 1 100 ? 3.381   4.460   -11.576 1.00 87.48 100 A 1 
ATOM 745  N N   . HIS A 1 101 ? 3.750   6.265   -10.280 1.00 90.67 101 A 1 
ATOM 746  C CA  . HIS A 1 101 ? 2.473   6.201   -9.550  1.00 90.78 101 A 1 
ATOM 747  C C   . HIS A 1 101 ? 1.478   7.301   -9.952  1.00 91.98 101 A 1 
ATOM 748  O O   . HIS A 1 101 ? 0.497   7.541   -9.243  1.00 91.25 101 A 1 
ATOM 749  C CB  . HIS A 1 101 ? 2.714   6.166   -8.030  1.00 89.60 101 A 1 
ATOM 750  C CG  . HIS A 1 101 ? 3.317   4.869   -7.548  1.00 87.68 101 A 1 
ATOM 751  N ND1 . HIS A 1 101 ? 4.462   4.281   -8.019  1.00 77.67 101 A 1 
ATOM 752  C CD2 . HIS A 1 101 ? 2.805   4.024   -6.592  1.00 77.55 101 A 1 
ATOM 753  C CE1 . HIS A 1 101 ? 4.625   3.106   -7.393  1.00 78.90 101 A 1 
ATOM 754  N NE2 . HIS A 1 101 ? 3.649   2.912   -6.494  1.00 80.34 101 A 1 
ATOM 755  N N   . ILE A 1 102 ? 1.707   7.981   -11.078 1.00 92.48 102 A 1 
ATOM 756  C CA  . ILE A 1 102 ? 0.711   8.901   -11.638 1.00 93.38 102 A 1 
ATOM 757  C C   . ILE A 1 102 ? -0.322  8.073   -12.416 1.00 93.01 102 A 1 
ATOM 758  O O   . ILE A 1 102 ? 0.038   7.459   -13.423 1.00 92.21 102 A 1 
ATOM 759  C CB  . ILE A 1 102 ? 1.362   10.003  -12.503 1.00 94.15 102 A 1 
ATOM 760  C CG1 . ILE A 1 102 ? 2.361   10.816  -11.651 1.00 93.45 102 A 1 
ATOM 761  C CG2 . ILE A 1 102 ? 0.267   10.920  -13.085 1.00 93.23 102 A 1 
ATOM 762  C CD1 . ILE A 1 102 ? 3.052   11.969  -12.382 1.00 91.54 102 A 1 
ATOM 763  N N   . PRO A 1 103 ? -1.606  8.043   -11.986 1.00 93.21 103 A 1 
ATOM 764  C CA  . PRO A 1 103 ? -2.630  7.326   -12.730 1.00 92.91 103 A 1 
ATOM 765  C C   . PRO A 1 103 ? -2.911  8.005   -14.076 1.00 93.52 103 A 1 
ATOM 766  O O   . PRO A 1 103 ? -2.685  9.218   -14.227 1.00 93.29 103 A 1 
ATOM 767  C CB  . PRO A 1 103 ? -3.868  7.311   -11.830 1.00 91.87 103 A 1 
ATOM 768  C CG  . PRO A 1 103 ? -3.703  8.565   -10.980 1.00 90.59 103 A 1 
ATOM 769  C CD  . PRO A 1 103 ? -2.190  8.699   -10.831 1.00 92.58 103 A 1 
ATOM 770  N N   . PRO A 1 104 ? -3.477  7.273   -15.056 1.00 91.26 104 A 1 
ATOM 771  C CA  . PRO A 1 104 ? -4.016  7.874   -16.265 1.00 90.75 104 A 1 
ATOM 772  C C   . PRO A 1 104 ? -4.987  9.004   -15.913 1.00 92.06 104 A 1 
ATOM 773  O O   . PRO A 1 104 ? -5.877  8.848   -15.076 1.00 91.83 104 A 1 
ATOM 774  C CB  . PRO A 1 104 ? -4.704  6.741   -17.031 1.00 89.05 104 A 1 
ATOM 775  C CG  . PRO A 1 104 ? -3.965  5.496   -16.546 1.00 85.96 104 A 1 
ATOM 776  C CD  . PRO A 1 104 ? -3.663  5.826   -15.089 1.00 88.58 104 A 1 
ATOM 777  N N   . ARG A 1 105 ? -4.804  10.174  -16.531 1.00 91.97 105 A 1 
ATOM 778  C CA  . ARG A 1 105 ? -5.680  11.327  -16.276 1.00 92.13 105 A 1 
ATOM 779  C C   . ARG A 1 105 ? -7.019  11.139  -16.987 1.00 92.00 105 A 1 
ATOM 780  O O   . ARG A 1 105 ? -7.007  10.890  -18.193 1.00 91.04 105 A 1 
ATOM 781  C CB  . ARG A 1 105 ? -4.959  12.622  -16.675 1.00 91.49 105 A 1 
ATOM 782  C CG  . ARG A 1 105 ? -5.862  13.860  -16.489 1.00 89.21 105 A 1 
ATOM 783  C CD  . ARG A 1 105 ? -5.072  15.159  -16.604 1.00 89.96 105 A 1 
ATOM 784  N NE  . ARG A 1 105 ? -4.306  15.418  -15.367 1.00 90.89 105 A 1 
ATOM 785  C CZ  . ARG A 1 105 ? -4.729  16.067  -14.296 1.00 93.22 105 A 1 
ATOM 786  N NH1 . ARG A 1 105 ? -5.902  16.614  -14.220 1.00 86.63 105 A 1 
ATOM 787  N NH2 . ARG A 1 105 ? -3.979  16.193  -13.256 1.00 88.19 105 A 1 
ATOM 788  N N   . PRO A 1 106 ? -8.158  11.338  -16.309 1.00 90.77 106 A 1 
ATOM 789  C CA  . PRO A 1 106 ? -9.465  11.317  -16.955 1.00 90.03 106 A 1 
ATOM 790  C C   . PRO A 1 106 ? -9.548  12.325  -18.116 1.00 91.73 106 A 1 
ATOM 791  O O   . PRO A 1 106 ? -9.067  13.456  -17.984 1.00 91.78 106 A 1 
ATOM 792  C CB  . PRO A 1 106 ? -10.484 11.629  -15.856 1.00 88.46 106 A 1 
ATOM 793  C CG  . PRO A 1 106 ? -9.788  11.144  -14.586 1.00 85.97 106 A 1 
ATOM 794  C CD  . PRO A 1 106 ? -8.319  11.462  -14.861 1.00 87.43 106 A 1 
ATOM 795  N N   . PRO A 1 107 ? -10.149 11.956  -19.263 1.00 89.93 107 A 1 
ATOM 796  C CA  . PRO A 1 107 ? -10.325 12.865  -20.390 1.00 90.56 107 A 1 
ATOM 797  C C   . PRO A 1 107 ? -11.046 14.155  -19.976 1.00 91.35 107 A 1 
ATOM 798  O O   . PRO A 1 107 ? -12.065 14.121  -19.293 1.00 90.20 107 A 1 
ATOM 799  C CB  . PRO A 1 107 ? -11.121 12.078  -21.440 1.00 89.68 107 A 1 
ATOM 800  C CG  . PRO A 1 107 ? -10.774 10.627  -21.125 1.00 86.75 107 A 1 
ATOM 801  C CD  . PRO A 1 107 ? -10.634 10.628  -19.607 1.00 88.82 107 A 1 
ATOM 802  N N   . GLY A 1 108 ? -10.515 15.311  -20.393 1.00 92.12 108 A 1 
ATOM 803  C CA  . GLY A 1 108 ? -11.111 16.625  -20.107 1.00 92.86 108 A 1 
ATOM 804  C C   . GLY A 1 108 ? -10.864 17.171  -18.693 1.00 94.08 108 A 1 
ATOM 805  O O   . GLY A 1 108 ? -11.205 18.325  -18.438 1.00 92.37 108 A 1 
ATOM 806  N N   . LEU A 1 109 ? -10.233 16.428  -17.791 1.00 93.03 109 A 1 
ATOM 807  C CA  . LEU A 1 109 ? -9.901  16.924  -16.453 1.00 93.72 109 A 1 
ATOM 808  C C   . LEU A 1 109 ? -8.761  17.958  -16.513 1.00 94.00 109 A 1 
ATOM 809  O O   . LEU A 1 109 ? -7.609  17.624  -16.811 1.00 93.46 109 A 1 
ATOM 810  C CB  . LEU A 1 109 ? -9.574  15.741  -15.521 1.00 93.69 109 A 1 
ATOM 811  C CG  . LEU A 1 109 ? -9.296  16.163  -14.064 1.00 93.42 109 A 1 
ATOM 812  C CD1 . LEU A 1 109 ? -10.506 16.825  -13.406 1.00 91.18 109 A 1 
ATOM 813  C CD2 . LEU A 1 109 ? -8.909  14.943  -13.230 1.00 91.49 109 A 1 
ATOM 814  N N   . ALA A 1 110 ? -9.078  19.228  -16.185 1.00 95.79 110 A 1 
ATOM 815  C CA  . ALA A 1 110 ? -8.107  20.316  -16.147 1.00 95.67 110 A 1 
ATOM 816  C C   . ALA A 1 110 ? -7.030  20.076  -15.073 1.00 96.27 110 A 1 
ATOM 817  O O   . ALA A 1 110 ? -7.325  19.608  -13.975 1.00 95.45 110 A 1 
ATOM 818  C CB  . ALA A 1 110 ? -8.842  21.643  -15.928 1.00 94.28 110 A 1 
ATOM 819  N N   . ARG A 1 111 ? -5.770  20.430  -15.384 1.00 97.32 111 A 1 
ATOM 820  C CA  . ARG A 1 111 ? -4.652  20.372  -14.430 1.00 97.51 111 A 1 
ATOM 821  C C   . ARG A 1 111 ? -4.592  21.682  -13.652 1.00 97.82 111 A 1 
ATOM 822  O O   . ARG A 1 111 ? -4.255  22.710  -14.229 1.00 97.15 111 A 1 
ATOM 823  C CB  . ARG A 1 111 ? -3.318  20.104  -15.138 1.00 96.39 111 A 1 
ATOM 824  C CG  . ARG A 1 111 ? -3.275  18.717  -15.778 1.00 89.61 111 A 1 
ATOM 825  C CD  . ARG A 1 111 ? -1.912  18.444  -16.419 1.00 86.89 111 A 1 
ATOM 826  N NE  . ARG A 1 111 ? -1.905  17.134  -17.100 1.00 77.34 111 A 1 
ATOM 827  C CZ  . ARG A 1 111 ? -0.897  16.605  -17.778 1.00 69.99 111 A 1 
ATOM 828  N NH1 . ARG A 1 111 ? 0.240   17.223  -17.912 1.00 63.82 111 A 1 
ATOM 829  N NH2 . ARG A 1 111 ? -1.024  15.435  -18.339 1.00 61.05 111 A 1 
ATOM 830  N N   . ARG A 1 112 ? -4.905  21.631  -12.361 1.00 97.86 112 A 1 
ATOM 831  C CA  . ARG A 1 112 ? -4.828  22.762  -11.423 1.00 98.05 112 A 1 
ATOM 832  C C   . ARG A 1 112 ? -3.802  22.529  -10.315 1.00 98.30 112 A 1 
ATOM 833  O O   . ARG A 1 112 ? -3.290  23.487  -9.754  1.00 97.84 112 A 1 
ATOM 834  C CB  . ARG A 1 112 ? -6.224  23.035  -10.843 1.00 97.60 112 A 1 
ATOM 835  C CG  . ARG A 1 112 ? -7.235  23.467  -11.913 1.00 96.82 112 A 1 
ATOM 836  C CD  . ARG A 1 112 ? -8.586  23.859  -11.298 1.00 95.47 112 A 1 
ATOM 837  N NE  . ARG A 1 112 ? -9.360  22.692  -10.843 1.00 92.69 112 A 1 
ATOM 838  C CZ  . ARG A 1 112 ? -10.538 22.746  -10.238 1.00 92.38 112 A 1 
ATOM 839  N NH1 . ARG A 1 112 ? -11.104 23.869  -9.908  1.00 86.08 112 A 1 
ATOM 840  N NH2 . ARG A 1 112 ? -11.189 21.658  -9.957  1.00 84.81 112 A 1 
ATOM 841  N N   . ILE A 1 113 ? -3.470  21.272  -10.045 1.00 98.28 113 A 1 
ATOM 842  C CA  . ILE A 1 113 ? -2.478  20.846  -9.057  1.00 98.40 113 A 1 
ATOM 843  C C   . ILE A 1 113 ? -1.271  20.249  -9.792  1.00 98.30 113 A 1 
ATOM 844  O O   . ILE A 1 113 ? -1.414  19.362  -10.642 1.00 97.94 113 A 1 
ATOM 845  C CB  . ILE A 1 113 ? -3.107  19.854  -8.054  1.00 98.44 113 A 1 
ATOM 846  C CG1 . ILE A 1 113 ? -4.341  20.467  -7.337  1.00 98.04 113 A 1 
ATOM 847  C CG2 . ILE A 1 113 ? -2.066  19.411  -7.012  1.00 97.98 113 A 1 
ATOM 848  C CD1 . ILE A 1 113 ? -5.239  19.407  -6.689  1.00 97.20 113 A 1 
ATOM 849  N N   . GLU A 1 114 ? -0.072  20.737  -9.474  1.00 98.39 114 A 1 
ATOM 850  C CA  . GLU A 1 114 ? 1.170   20.139  -9.955  1.00 98.38 114 A 1 
ATOM 851  C C   . GLU A 1 114 ? 1.432   18.821  -9.218  1.00 98.45 114 A 1 
ATOM 852  O O   . GLU A 1 114 ? 1.344   18.750  -7.995  1.00 98.10 114 A 1 
ATOM 853  C CB  . GLU A 1 114 ? 2.330   21.135  -9.783  1.00 98.20 114 A 1 
ATOM 854  C CG  . GLU A 1 114 ? 3.637   20.615  -10.407 1.00 96.74 114 A 1 
ATOM 855  C CD  . GLU A 1 114 ? 4.822   21.564  -10.178 1.00 96.47 114 A 1 
ATOM 856  O OE1 . GLU A 1 114 ? 5.990   21.127  -10.320 1.00 91.33 114 A 1 
ATOM 857  O OE2 . GLU A 1 114 ? 4.632   22.741  -9.802  1.00 93.08 114 A 1 
ATOM 858  N N   . VAL A 1 115 ? 1.782   17.778  -9.963  1.00 98.39 115 A 1 
ATOM 859  C CA  . VAL A 1 115 ? 2.209   16.494  -9.395  1.00 98.31 115 A 1 
ATOM 860  C C   . VAL A 1 115 ? 3.663   16.252  -9.769  1.00 98.23 115 A 1 
ATOM 861  O O   . VAL A 1 115 ? 4.008   16.268  -10.950 1.00 97.72 115 A 1 
ATOM 862  C CB  . VAL A 1 115 ? 1.301   15.334  -9.837  1.00 97.95 115 A 1 
ATOM 863  C CG1 . VAL A 1 115 ? 1.773   14.012  -9.218  1.00 96.96 115 A 1 
ATOM 864  C CG2 . VAL A 1 115 ? -0.154  15.557  -9.402  1.00 96.98 115 A 1 
ATOM 865  N N   . VAL A 1 116 ? 4.507   16.019  -8.759  1.00 98.20 116 A 1 
ATOM 866  C CA  . VAL A 1 116 ? 5.931   15.714  -8.915  1.00 98.01 116 A 1 
ATOM 867  C C   . VAL A 1 116 ? 6.193   14.278  -8.471  1.00 98.03 116 A 1 
ATOM 868  O O   . VAL A 1 116 ? 5.658   13.817  -7.467  1.00 97.44 116 A 1 
ATOM 869  C CB  . VAL A 1 116 ? 6.798   16.723  -8.136  1.00 97.15 116 A 1 
ATOM 870  C CG1 . VAL A 1 116 ? 8.293   16.371  -8.173  1.00 92.79 116 A 1 
ATOM 871  C CG2 . VAL A 1 116 ? 6.645   18.130  -8.729  1.00 93.29 116 A 1 
ATOM 872  N N   . GLU A 1 117 ? 7.038   13.575  -9.216  1.00 97.86 117 A 1 
ATOM 873  C CA  . GLU A 1 117 ? 7.489   12.232  -8.851  1.00 97.71 117 A 1 
ATOM 874  C C   . GLU A 1 117 ? 8.832   12.280  -8.115  1.00 97.77 117 A 1 
ATOM 875  O O   . GLU A 1 117 ? 9.712   13.073  -8.446  1.00 97.28 117 A 1 
ATOM 876  C CB  . GLU A 1 117 ? 7.561   11.331  -10.086 1.00 96.92 117 A 1 
ATOM 877  C CG  . GLU A 1 117 ? 6.193   11.072  -10.716 1.00 95.51 117 A 1 
ATOM 878  C CD  . GLU A 1 117 ? 6.301   10.066  -11.865 1.00 95.09 117 A 1 
ATOM 879  O OE1 . GLU A 1 117 ? 5.835   8.916   -11.690 1.00 91.09 117 A 1 
ATOM 880  O OE2 . GLU A 1 117 ? 6.869   10.426  -12.918 1.00 91.50 117 A 1 
ATOM 881  N N   . ALA A 1 118 ? 8.998   11.407  -7.112  1.00 97.40 118 A 1 
ATOM 882  C CA  . ALA A 1 118 ? 10.223  11.258  -6.331  1.00 97.07 118 A 1 
ATOM 883  C C   . ALA A 1 118 ? 10.451  9.799   -5.895  1.00 96.29 118 A 1 
ATOM 884  O O   . ALA A 1 118 ? 9.583   8.930   -6.044  1.00 95.28 118 A 1 
ATOM 885  C CB  . ALA A 1 118 ? 10.154  12.218  -5.135  1.00 97.18 118 A 1 
ATOM 886  N N   . ALA A 1 119 ? 11.639  9.516   -5.349  1.00 95.15 119 A 1 
ATOM 887  C CA  . ALA A 1 119 ? 12.011  8.167   -4.941  1.00 94.05 119 A 1 
ATOM 888  C C   . ALA A 1 119 ? 11.398  7.757   -3.589  1.00 92.93 119 A 1 
ATOM 889  O O   . ALA A 1 119 ? 11.326  8.520   -2.626  1.00 91.31 119 A 1 
ATOM 890  C CB  . ALA A 1 119 ? 13.535  8.029   -4.944  1.00 93.44 119 A 1 
ATOM 891  N N   . HIS A 1 120 ? 11.014  6.484   -3.511  1.00 91.21 120 A 1 
ATOM 892  C CA  . HIS A 1 120 ? 10.575  5.777   -2.307  1.00 89.63 120 A 1 
ATOM 893  C C   . HIS A 1 120 ? 11.113  4.338   -2.365  1.00 87.78 120 A 1 
ATOM 894  O O   . HIS A 1 120 ? 11.039  3.739   -3.442  1.00 84.62 120 A 1 
ATOM 895  C CB  . HIS A 1 120 ? 9.042   5.809   -2.241  1.00 89.10 120 A 1 
ATOM 896  C CG  . HIS A 1 120 ? 8.469   4.997   -1.102  1.00 87.46 120 A 1 
ATOM 897  N ND1 . HIS A 1 120 ? 8.328   3.625   -1.070  1.00 80.04 120 A 1 
ATOM 898  C CD2 . HIS A 1 120 ? 8.069   5.476   0.115   1.00 81.34 120 A 1 
ATOM 899  C CE1 . HIS A 1 120 ? 7.869   3.283   0.147   1.00 82.61 120 A 1 
ATOM 900  N NE2 . HIS A 1 120 ? 7.689   4.383   0.896   1.00 83.66 120 A 1 
ATOM 901  N N   . PRO A 1 121 ? 11.624  3.735   -1.254  1.00 87.48 121 A 1 
ATOM 902  C CA  . PRO A 1 121 ? 11.581  4.225   0.132   1.00 86.49 121 A 1 
ATOM 903  C C   . PRO A 1 121 ? 12.741  5.154   0.525   1.00 88.08 121 A 1 
ATOM 904  O O   . PRO A 1 121 ? 12.712  5.764   1.590   1.00 86.49 121 A 1 
ATOM 905  C CB  . PRO A 1 121 ? 11.586  2.948   0.978   1.00 84.06 121 A 1 
ATOM 906  C CG  . PRO A 1 121 ? 12.461  1.999   0.153   1.00 81.53 121 A 1 
ATOM 907  C CD  . PRO A 1 121 ? 12.098  2.356   -1.284  1.00 83.27 121 A 1 
ATOM 908  N N   . VAL A 1 122 ? 13.779  5.267   -0.306  1.00 88.90 122 A 1 
ATOM 909  C CA  . VAL A 1 122 ? 14.940  6.118   -0.009  1.00 89.69 122 A 1 
ATOM 910  C C   . VAL A 1 122 ? 14.741  7.488   -0.661  1.00 91.35 122 A 1 
ATOM 911  O O   . VAL A 1 122 ? 14.611  7.540   -1.882  1.00 90.96 122 A 1 
ATOM 912  C CB  . VAL A 1 122 ? 16.261  5.469   -0.475  1.00 87.49 122 A 1 
ATOM 913  C CG1 . VAL A 1 122 ? 17.468  6.348   -0.118  1.00 82.65 122 A 1 
ATOM 914  C CG2 . VAL A 1 122 ? 16.470  4.104   0.192   1.00 83.28 122 A 1 
ATOM 915  N N   . PRO A 1 123 ? 14.753  8.598   0.105   1.00 92.01 123 A 1 
ATOM 916  C CA  . PRO A 1 123 ? 14.587  9.944   -0.442  1.00 92.94 123 A 1 
ATOM 917  C C   . PRO A 1 123 ? 15.628  10.308  -1.508  1.00 94.28 123 A 1 
ATOM 918  O O   . PRO A 1 123 ? 16.784  9.902   -1.409  1.00 93.22 123 A 1 
ATOM 919  C CB  . PRO A 1 123 ? 14.726  10.885  0.754   1.00 90.80 123 A 1 
ATOM 920  C CG  . PRO A 1 123 ? 14.343  10.028  1.950   1.00 88.21 123 A 1 
ATOM 921  C CD  . PRO A 1 123 ? 14.835  8.647   1.562   1.00 91.11 123 A 1 
ATOM 922  N N   . ASP A 1 124 ? 15.254  11.152  -2.469  1.00 94.47 124 A 1 
ATOM 923  C CA  . ASP A 1 124 ? 16.150  11.668  -3.505  1.00 95.16 124 A 1 
ATOM 924  C C   . ASP A 1 124 ? 16.091  13.201  -3.633  1.00 95.97 124 A 1 
ATOM 925  O O   . ASP A 1 124 ? 15.385  13.900  -2.895  1.00 96.04 124 A 1 
ATOM 926  C CB  . ASP A 1 124 ? 15.879  10.941  -4.837  1.00 94.83 124 A 1 
ATOM 927  C CG  . ASP A 1 124 ? 14.562  11.326  -5.519  1.00 95.15 124 A 1 
ATOM 928  O OD1 . ASP A 1 124 ? 13.764  12.092  -4.934  1.00 93.57 124 A 1 
ATOM 929  O OD2 . ASP A 1 124 ? 14.356  10.853  -6.652  1.00 93.55 124 A 1 
ATOM 930  N N   . ALA A 1 125 ? 16.869  13.742  -4.567  1.00 96.46 125 A 1 
ATOM 931  C CA  . ALA A 1 125 ? 16.932  15.181  -4.817  1.00 96.77 125 A 1 
ATOM 932  C C   . ALA A 1 125 ? 15.600  15.761  -5.332  1.00 97.13 125 A 1 
ATOM 933  O O   . ALA A 1 125 ? 15.291  16.915  -5.039  1.00 96.87 125 A 1 
ATOM 934  C CB  . ALA A 1 125 ? 18.075  15.443  -5.802  1.00 96.44 125 A 1 
ATOM 935  N N   . ALA A 1 126 ? 14.801  14.977  -6.060  1.00 97.20 126 A 1 
ATOM 936  C CA  . ALA A 1 126 ? 13.493  15.414  -6.540  1.00 97.24 126 A 1 
ATOM 937  C C   . ALA A 1 126 ? 12.518  15.620  -5.370  1.00 97.44 126 A 1 
ATOM 938  O O   . ALA A 1 126 ? 11.857  16.657  -5.294  1.00 97.21 126 A 1 
ATOM 939  C CB  . ALA A 1 126 ? 12.965  14.393  -7.555  1.00 97.10 126 A 1 
ATOM 940  N N   . GLY A 1 127 ? 12.490  14.683  -4.410  1.00 96.92 127 A 1 
ATOM 941  C CA  . GLY A 1 127 ? 11.702  14.812  -3.186  1.00 96.78 127 A 1 
ATOM 942  C C   . GLY A 1 127 ? 12.145  15.988  -2.311  1.00 97.26 127 A 1 
ATOM 943  O O   . GLY A 1 127 ? 11.294  16.705  -1.785  1.00 97.17 127 A 1 
ATOM 944  N N   . LEU A 1 128 ? 13.452  16.235  -2.200  1.00 97.48 128 A 1 
ATOM 945  C CA  . LEU A 1 128 ? 13.993  17.397  -1.482  1.00 97.58 128 A 1 
ATOM 946  C C   . LEU A 1 128 ? 13.516  18.715  -2.108  1.00 97.76 128 A 1 
ATOM 947  O O   . LEU A 1 128 ? 12.916  19.536  -1.415  1.00 97.69 128 A 1 
ATOM 948  C CB  . LEU A 1 128 ? 15.530  17.302  -1.447  1.00 97.33 128 A 1 
ATOM 949  C CG  . LEU A 1 128 ? 16.227  18.527  -0.818  1.00 96.37 128 A 1 
ATOM 950  C CD1 . LEU A 1 128 ? 15.815  18.739  0.637   1.00 93.99 128 A 1 
ATOM 951  C CD2 . LEU A 1 128 ? 17.742  18.338  -0.857  1.00 93.89 128 A 1 
ATOM 952  N N   . LEU A 1 129 ? 13.721  18.898  -3.410  1.00 97.69 129 A 1 
ATOM 953  C CA  . LEU A 1 129 ? 13.317  20.109  -4.130  1.00 97.72 129 A 1 
ATOM 954  C C   . LEU A 1 129 ? 11.799  20.330  -4.061  1.00 97.89 129 A 1 
ATOM 955  O O   . LEU A 1 129 ? 11.334  21.453  -3.856  1.00 97.78 129 A 1 
ATOM 956  C CB  . LEU A 1 129 ? 13.803  19.991  -5.586  1.00 97.50 129 A 1 
ATOM 957  C CG  . LEU A 1 129 ? 13.425  21.190  -6.476  1.00 84.91 129 A 1 
ATOM 958  C CD1 . LEU A 1 129 ? 14.067  22.493  -5.995  1.00 82.35 129 A 1 
ATOM 959  C CD2 . LEU A 1 129 ? 13.879  20.924  -7.910  1.00 84.44 129 A 1 
ATOM 960  N N   . ALA A 1 130 ? 11.009  19.264  -4.212  1.00 97.93 130 A 1 
ATOM 961  C CA  . ALA A 1 130 ? 9.559   19.353  -4.099  1.00 97.91 130 A 1 
ATOM 962  C C   . ALA A 1 130 ? 9.116   19.762  -2.684  1.00 98.04 130 A 1 
ATOM 963  O O   . ALA A 1 130 ? 8.215   20.585  -2.546  1.00 97.93 130 A 1 
ATOM 964  C CB  . ALA A 1 130 ? 8.956   18.016  -4.525  1.00 97.67 130 A 1 
ATOM 965  N N   . ALA A 1 131 ? 9.761   19.250  -1.633  1.00 98.14 131 A 1 
ATOM 966  C CA  . ALA A 1 131 ? 9.467   19.630  -0.253  1.00 98.01 131 A 1 
ATOM 967  C C   . ALA A 1 131 ? 9.843   21.093  0.055   1.00 98.07 131 A 1 
ATOM 968  O O   . ALA A 1 131 ? 9.103   21.775  0.765   1.00 97.89 131 A 1 
ATOM 969  C CB  . ALA A 1 131 ? 10.176  18.642  0.680   1.00 97.62 131 A 1 
ATOM 970  N N   . GLU A 1 132 ? 10.948  21.602  -0.498  1.00 97.94 132 A 1 
ATOM 971  C CA  . GLU A 1 132 ? 11.326  23.020  -0.401  1.00 97.84 132 A 1 
ATOM 972  C C   . GLU A 1 132 ? 10.283  23.925  -1.062  1.00 98.08 132 A 1 
ATOM 973  O O   . GLU A 1 132 ? 9.791   24.867  -0.436  1.00 97.86 132 A 1 
ATOM 974  C CB  . GLU A 1 132 ? 12.700  23.257  -1.048  1.00 97.29 132 A 1 
ATOM 975  C CG  . GLU A 1 132 ? 13.817  22.681  -0.177  1.00 89.90 132 A 1 
ATOM 976  C CD  . GLU A 1 132 ? 15.219  22.834  -0.762  1.00 89.07 132 A 1 
ATOM 977  O OE1 . GLU A 1 132 ? 16.159  22.766  0.074   1.00 79.94 132 A 1 
ATOM 978  O OE2 . GLU A 1 132 ? 15.354  22.988  -1.996  1.00 81.77 132 A 1 
ATOM 979  N N   . ARG A 1 133 ? 9.888   23.602  -2.293  1.00 98.03 133 A 1 
ATOM 980  C CA  . ARG A 1 133 ? 8.842   24.327  -3.023  1.00 98.12 133 A 1 
ATOM 981  C C   . ARG A 1 133 ? 7.505   24.277  -2.287  1.00 98.31 133 A 1 
ATOM 982  O O   . ARG A 1 133 ? 6.835   25.298  -2.188  1.00 98.15 133 A 1 
ATOM 983  C CB  . ARG A 1 133 ? 8.687   23.742  -4.433  1.00 97.86 133 A 1 
ATOM 984  C CG  . ARG A 1 133 ? 9.895   24.020  -5.340  1.00 94.61 133 A 1 
ATOM 985  C CD  . ARG A 1 133 ? 9.761   23.260  -6.669  1.00 93.68 133 A 1 
ATOM 986  N NE  . ARG A 1 133 ? 8.593   23.730  -7.438  1.00 89.58 133 A 1 
ATOM 987  C CZ  . ARG A 1 133 ? 7.852   23.061  -8.307  1.00 88.46 133 A 1 
ATOM 988  N NH1 . ARG A 1 133 ? 8.107   21.854  -8.713  1.00 80.53 133 A 1 
ATOM 989  N NH2 . ARG A 1 133 ? 6.787   23.617  -8.788  1.00 78.65 133 A 1 
ATOM 990  N N   . MET A 1 134 ? 7.132   23.116  -1.757  1.00 98.26 134 A 1 
ATOM 991  C CA  . MET A 1 134 ? 5.890   22.947  -0.999  1.00 98.22 134 A 1 
ATOM 992  C C   . MET A 1 134 ? 5.859   23.828  0.254   1.00 98.32 134 A 1 
ATOM 993  O O   . MET A 1 134 ? 4.839   24.459  0.519   1.00 97.94 134 A 1 
ATOM 994  C CB  . MET A 1 134 ? 5.724   21.473  -0.631  1.00 97.52 134 A 1 
ATOM 995  C CG  . MET A 1 134 ? 4.383   21.192  0.056   1.00 95.56 134 A 1 
ATOM 996  S SD  . MET A 1 134 ? 4.139   19.459  0.506   1.00 95.57 134 A 1 
ATOM 997  C CE  . MET A 1 134 ? 4.184   18.680  -1.131  1.00 89.67 134 A 1 
ATOM 998  N N   . LEU A 1 135 ? 6.958   23.909  1.002   1.00 98.26 135 A 1 
ATOM 999  C CA  . LEU A 1 135 ? 7.051   24.796  2.159   1.00 98.15 135 A 1 
ATOM 1000 C C   . LEU A 1 135 ? 6.955   26.270  1.736   1.00 98.22 135 A 1 
ATOM 1001 O O   . LEU A 1 135 ? 6.208   27.019  2.354   1.00 98.08 135 A 1 
ATOM 1002 C CB  . LEU A 1 135 ? 8.340   24.484  2.942   1.00 97.92 135 A 1 
ATOM 1003 C CG  . LEU A 1 135 ? 8.487   25.298  4.239   1.00 97.19 135 A 1 
ATOM 1004 C CD1 . LEU A 1 135 ? 7.357   25.027  5.235   1.00 96.02 135 A 1 
ATOM 1005 C CD2 . LEU A 1 135 ? 9.810   24.931  4.919   1.00 96.23 135 A 1 
ATOM 1006 N N   . ALA A 1 136 ? 7.608   26.672  0.648   1.00 98.46 136 A 1 
ATOM 1007 C CA  . ALA A 1 136 ? 7.528   28.035  0.113   1.00 98.46 136 A 1 
ATOM 1008 C C   . ALA A 1 136 ? 6.103   28.426  -0.331  1.00 98.48 136 A 1 
ATOM 1009 O O   . ALA A 1 136 ? 5.696   29.572  -0.168  1.00 98.19 136 A 1 
ATOM 1010 C CB  . ALA A 1 136 ? 8.531   28.159  -1.038  1.00 98.34 136 A 1 
ATOM 1011 N N   . LEU A 1 137 ? 5.301   27.480  -0.834  1.00 98.41 137 A 1 
ATOM 1012 C CA  . LEU A 1 137 ? 3.893   27.732  -1.196  1.00 98.41 137 A 1 
ATOM 1013 C C   . LEU A 1 137 ? 3.003   28.115  0.001   1.00 98.47 137 A 1 
ATOM 1014 O O   . LEU A 1 137 ? 1.926   28.671  -0.213  1.00 98.15 137 A 1 
ATOM 1015 C CB  . LEU A 1 137 ? 3.300   26.497  -1.903  1.00 98.33 137 A 1 
ATOM 1016 C CG  . LEU A 1 137 ? 3.800   26.254  -3.338  1.00 97.81 137 A 1 
ATOM 1017 C CD1 . LEU A 1 137 ? 3.282   24.900  -3.833  1.00 96.64 137 A 1 
ATOM 1018 C CD2 . LEU A 1 137 ? 3.323   27.333  -4.309  1.00 96.59 137 A 1 
ATOM 1019 N N   . THR A 1 138 ? 3.429   27.830  1.232   1.00 98.35 138 A 1 
ATOM 1020 C CA  . THR A 1 138 ? 2.701   28.226  2.451   1.00 98.29 138 A 1 
ATOM 1021 C C   . THR A 1 138 ? 2.894   29.702  2.815   1.00 98.23 138 A 1 
ATOM 1022 O O   . THR A 1 138 ? 2.165   30.224  3.656   1.00 97.68 138 A 1 
ATOM 1023 C CB  . THR A 1 138 ? 3.040   27.333  3.657   1.00 98.02 138 A 1 
ATOM 1024 O OG1 . THR A 1 138 ? 4.341   27.562  4.150   1.00 96.60 138 A 1 
ATOM 1025 C CG2 . THR A 1 138 ? 2.920   25.844  3.349   1.00 96.14 138 A 1 
ATOM 1026 N N   . GLU A 1 139 ? 3.832   30.405  2.182   1.00 98.12 139 A 1 
ATOM 1027 C CA  . GLU A 1 139 ? 4.088   31.817  2.447   1.00 97.84 139 A 1 
ATOM 1028 C C   . GLU A 1 139 ? 2.950   32.716  1.935   1.00 97.75 139 A 1 
ATOM 1029 O O   . GLU A 1 139 ? 2.369   32.509  0.863   1.00 96.93 139 A 1 
ATOM 1030 C CB  . GLU A 1 139 ? 5.437   32.248  1.848   1.00 97.41 139 A 1 
ATOM 1031 C CG  . GLU A 1 139 ? 6.635   31.524  2.490   1.00 93.59 139 A 1 
ATOM 1032 C CD  . GLU A 1 139 ? 7.988   31.911  1.870   1.00 89.15 139 A 1 
ATOM 1033 O OE1 . GLU A 1 139 ? 8.994   31.269  2.248   1.00 80.35 139 A 1 
ATOM 1034 O OE2 . GLU A 1 139 ? 8.022   32.836  1.026   1.00 81.21 139 A 1 
ATOM 1035 N N   . GLY A 1 140 ? 2.626   33.754  2.709   1.00 97.49 140 A 1 
ATOM 1036 C CA  . GLY A 1 140 ? 1.610   34.740  2.331   1.00 97.27 140 A 1 
ATOM 1037 C C   . GLY A 1 140 ? 0.171   34.212  2.312   1.00 97.74 140 A 1 
ATOM 1038 O O   . GLY A 1 140 ? -0.680  34.798  1.638   1.00 96.36 140 A 1 
ATOM 1039 N N   . LEU A 1 141 ? -0.101  33.109  3.011   1.00 98.16 141 A 1 
ATOM 1040 C CA  . LEU A 1 141 ? -1.462  32.647  3.273   1.00 98.26 141 A 1 
ATOM 1041 C C   . LEU A 1 141 ? -2.181  33.597  4.240   1.00 98.22 141 A 1 
ATOM 1042 O O   . LEU A 1 141 ? -1.588  34.136  5.176   1.00 97.69 141 A 1 
ATOM 1043 C CB  . LEU A 1 141 ? -1.442  31.213  3.831   1.00 98.25 141 A 1 
ATOM 1044 C CG  . LEU A 1 141 ? -1.042  30.133  2.810   1.00 98.11 141 A 1 
ATOM 1045 C CD1 . LEU A 1 141 ? -0.824  28.803  3.531   1.00 97.41 141 A 1 
ATOM 1046 C CD2 . LEU A 1 141 ? -2.123  29.911  1.748   1.00 97.37 141 A 1 
ATOM 1047 N N   . SER A 1 142 ? -3.475  33.778  4.035   1.00 98.36 142 A 1 
ATOM 1048 C CA  . SER A 1 142 ? -4.369  34.574  4.875   1.00 98.34 142 A 1 
ATOM 1049 C C   . SER A 1 142 ? -5.386  33.690  5.599   1.00 98.48 142 A 1 
ATOM 1050 O O   . SER A 1 142 ? -5.553  32.519  5.275   1.00 98.19 142 A 1 
ATOM 1051 C CB  . SER A 1 142 ? -5.069  35.625  4.008   1.00 97.92 142 A 1 
ATOM 1052 O OG  . SER A 1 142 ? -6.077  35.021  3.225   1.00 94.75 142 A 1 
ATOM 1053 N N   . ALA A 1 143 ? -6.110  34.261  6.570   1.00 98.22 143 A 1 
ATOM 1054 C CA  . ALA A 1 143 ? -7.189  33.560  7.274   1.00 98.17 143 A 1 
ATOM 1055 C C   . ALA A 1 143 ? -8.411  33.237  6.382   1.00 98.17 143 A 1 
ATOM 1056 O O   . ALA A 1 143 ? -9.246  32.425  6.770   1.00 97.50 143 A 1 
ATOM 1057 C CB  . ALA A 1 143 ? -7.592  34.414  8.484   1.00 97.76 143 A 1 
ATOM 1058 N N   . ASP A 1 144 ? -8.525  33.870  5.208   1.00 98.35 144 A 1 
ATOM 1059 C CA  . ASP A 1 144 ? -9.574  33.574  4.227   1.00 98.37 144 A 1 
ATOM 1060 C C   . ASP A 1 144 ? -9.185  32.426  3.277   1.00 98.48 144 A 1 
ATOM 1061 O O   . ASP A 1 144 ? -10.025 31.969  2.500   1.00 98.03 144 A 1 
ATOM 1062 C CB  . ASP A 1 144 ? -9.926  34.843  3.435   1.00 98.04 144 A 1 
ATOM 1063 C CG  . ASP A 1 144 ? -10.708 35.897  4.234   1.00 96.99 144 A 1 
ATOM 1064 O OD1 . ASP A 1 144 ? -11.650 35.524  4.976   1.00 94.23 144 A 1 
ATOM 1065 O OD2 . ASP A 1 144 ? -10.432 37.100  4.023   1.00 93.95 144 A 1 
ATOM 1066 N N   . ASP A 1 145 ? -7.933  31.966  3.321   1.00 98.42 145 A 1 
ATOM 1067 C CA  . ASP A 1 145 ? -7.438  30.862  2.509   1.00 98.53 145 A 1 
ATOM 1068 C C   . ASP A 1 145 ? -7.673  29.502  3.190   1.00 98.51 145 A 1 
ATOM 1069 O O   . ASP A 1 145 ? -7.790  29.385  4.412   1.00 98.12 145 A 1 
ATOM 1070 C CB  . ASP A 1 145 ? -5.949  31.057  2.172   1.00 98.47 145 A 1 
ATOM 1071 C CG  . ASP A 1 145 ? -5.659  32.307  1.329   1.00 98.32 145 A 1 
ATOM 1072 O OD1 . ASP A 1 145 ? -6.377  32.546  0.333   1.00 96.99 145 A 1 
ATOM 1073 O OD2 . ASP A 1 145 ? -4.674  33.013  1.637   1.00 97.10 145 A 1 
ATOM 1074 N N   . LEU A 1 146 ? -7.698  28.446  2.379   1.00 98.58 146 A 1 
ATOM 1075 C CA  . LEU A 1 146 ? -7.781  27.054  2.819   1.00 98.66 146 A 1 
ATOM 1076 C C   . LEU A 1 146 ? -6.567  26.278  2.310   1.00 98.74 146 A 1 
ATOM 1077 O O   . LEU A 1 146 ? -6.224  26.351  1.129   1.00 98.58 146 A 1 
ATOM 1078 C CB  . LEU A 1 146 ? -9.101  26.453  2.303   1.00 98.49 146 A 1 
ATOM 1079 C CG  . LEU A 1 146 ? -9.278  24.946  2.557   1.00 98.17 146 A 1 
ATOM 1080 C CD1 . LEU A 1 146 ? -9.452  24.626  4.038   1.00 97.39 146 A 1 
ATOM 1081 C CD2 . LEU A 1 146 ? -10.516 24.454  1.812   1.00 97.30 146 A 1 
ATOM 1082 N N   . VAL A 1 147 ? -5.974  25.468  3.171   1.00 98.75 147 A 1 
ATOM 1083 C CA  . VAL A 1 147 ? -4.964  24.484  2.779   1.00 98.80 147 A 1 
ATOM 1084 C C   . VAL A 1 147 ? -5.543  23.082  2.915   1.00 98.78 147 A 1 
ATOM 1085 O O   . VAL A 1 147 ? -5.942  22.671  4.001   1.00 98.61 147 A 1 
ATOM 1086 C CB  . VAL A 1 147 ? -3.663  24.650  3.572   1.00 98.73 147 A 1 
ATOM 1087 C CG1 . VAL A 1 147 ? -2.596  23.683  3.049   1.00 98.33 147 A 1 
ATOM 1088 C CG2 . VAL A 1 147 ? -3.119  26.079  3.439   1.00 98.34 147 A 1 
ATOM 1089 N N   . VAL A 1 148 ? -5.576  22.330  1.816   1.00 98.75 148 A 1 
ATOM 1090 C CA  . VAL A 1 148 ? -5.942  20.910  1.823   1.00 98.75 148 A 1 
ATOM 1091 C C   . VAL A 1 148 ? -4.669  20.079  1.709   1.00 98.72 148 A 1 
ATOM 1092 O O   . VAL A 1 148 ? -3.973  20.121  0.696   1.00 98.51 148 A 1 
ATOM 1093 C CB  . VAL A 1 148 ? -6.967  20.568  0.727   1.00 98.64 148 A 1 
ATOM 1094 C CG1 . VAL A 1 148 ? -7.363  19.086  0.797   1.00 98.20 148 A 1 
ATOM 1095 C CG2 . VAL A 1 148 ? -8.246  21.398  0.888   1.00 98.19 148 A 1 
ATOM 1096 N N   . CYS A 1 149 ? -4.359  19.322  2.763   1.00 98.67 149 A 1 
ATOM 1097 C CA  . CYS A 1 149 ? -3.208  18.424  2.795   1.00 98.56 149 A 1 
ATOM 1098 C C   . CYS A 1 149 ? -3.635  17.000  2.426   1.00 98.57 149 A 1 
ATOM 1099 O O   . CYS A 1 149 ? -4.348  16.349  3.187   1.00 98.15 149 A 1 
ATOM 1100 C CB  . CYS A 1 149 ? -2.552  18.476  4.173   1.00 98.05 149 A 1 
ATOM 1101 S SG  . CYS A 1 149 ? -1.795  20.099  4.439   1.00 84.14 149 A 1 
ATOM 1102 N N   . LEU A 1 150 ? -3.161  16.511  1.281   1.00 98.55 150 A 1 
ATOM 1103 C CA  . LEU A 1 150 ? -3.416  15.162  0.770   1.00 98.48 150 A 1 
ATOM 1104 C C   . LEU A 1 150 ? -2.259  14.236  1.163   1.00 98.23 150 A 1 
ATOM 1105 O O   . LEU A 1 150 ? -1.164  14.332  0.603   1.00 97.61 150 A 1 
ATOM 1106 C CB  . LEU A 1 150 ? -3.605  15.218  -0.754  1.00 98.44 150 A 1 
ATOM 1107 C CG  . LEU A 1 150 ? -4.708  16.170  -1.257  1.00 98.25 150 A 1 
ATOM 1108 C CD1 . LEU A 1 150 ? -4.802  16.069  -2.778  1.00 98.02 150 A 1 
ATOM 1109 C CD2 . LEU A 1 150 ? -6.080  15.858  -0.661  1.00 97.91 150 A 1 
ATOM 1110 N N   . ILE A 1 151 ? -2.484  13.356  2.138   1.00 98.14 151 A 1 
ATOM 1111 C CA  . ILE A 1 151 ? -1.425  12.522  2.716   1.00 97.89 151 A 1 
ATOM 1112 C C   . ILE A 1 151 ? -1.783  11.040  2.576   1.00 97.79 151 A 1 
ATOM 1113 O O   . ILE A 1 151 ? -2.890  10.625  2.897   1.00 97.27 151 A 1 
ATOM 1114 C CB  . ILE A 1 151 ? -1.164  12.918  4.185   1.00 97.20 151 A 1 
ATOM 1115 C CG1 . ILE A 1 151 ? -0.875  14.427  4.398   1.00 94.59 151 A 1 
ATOM 1116 C CG2 . ILE A 1 151 ? -0.020  12.086  4.777   1.00 94.73 151 A 1 
ATOM 1117 C CD1 . ILE A 1 151 ? 0.394   14.963  3.723   1.00 81.58 151 A 1 
ATOM 1118 N N   . SER A 1 152 ? -0.822  10.225  2.132   1.00 97.03 152 A 1 
ATOM 1119 C CA  . SER A 1 152 ? -0.933  8.764   2.144   1.00 96.26 152 A 1 
ATOM 1120 C C   . SER A 1 152 ? 0.404   8.113   2.491   1.00 94.97 152 A 1 
ATOM 1121 O O   . SER A 1 152 ? 1.426   8.794   2.662   1.00 92.15 152 A 1 
ATOM 1122 C CB  . SER A 1 152 ? -1.498  8.251   0.810   1.00 95.62 152 A 1 
ATOM 1123 O OG  . SER A 1 152 ? -0.591  8.445   -0.256  1.00 92.78 152 A 1 
ATOM 1124 N N   . GLY A 1 153 ? 0.419   6.786   2.591   1.00 92.75 153 A 1 
ATOM 1125 C CA  . GLY A 1 153 ? 1.629   6.023   2.854   1.00 91.04 153 A 1 
ATOM 1126 C C   . GLY A 1 153 ? 2.781   6.318   1.890   1.00 91.59 153 A 1 
ATOM 1127 O O   . GLY A 1 153 ? 2.596   6.737   0.743   1.00 89.72 153 A 1 
ATOM 1128 N N   . GLY A 1 154 ? 4.006   6.164   2.383   1.00 89.07 154 A 1 
ATOM 1129 C CA  . GLY A 1 154 ? 5.232   6.576   1.688   1.00 89.05 154 A 1 
ATOM 1130 C C   . GLY A 1 154 ? 5.565   8.070   1.808   1.00 91.12 154 A 1 
ATOM 1131 O O   . GLY A 1 154 ? 6.698   8.463   1.521   1.00 89.25 154 A 1 
ATOM 1132 N N   . GLY A 1 155 ? 4.652   8.904   2.305   1.00 90.30 155 A 1 
ATOM 1133 C CA  . GLY A 1 155 ? 4.853   10.349  2.478   1.00 90.37 155 A 1 
ATOM 1134 C C   . GLY A 1 155 ? 6.066   10.729  3.336   1.00 91.89 155 A 1 
ATOM 1135 O O   . GLY A 1 155 ? 6.701   11.752  3.088   1.00 89.50 155 A 1 
ATOM 1136 N N   . SER A 1 156 ? 6.479   9.875   4.293   1.00 91.18 156 A 1 
ATOM 1137 C CA  . SER A 1 156 ? 7.690   10.108  5.098   1.00 89.84 156 A 1 
ATOM 1138 C C   . SER A 1 156 ? 8.979   10.198  4.272   1.00 89.99 156 A 1 
ATOM 1139 O O   . SER A 1 156 ? 9.868   10.978  4.614   1.00 87.26 156 A 1 
ATOM 1140 C CB  . SER A 1 156 ? 7.863   8.992   6.135   1.00 88.05 156 A 1 
ATOM 1141 O OG  . SER A 1 156 ? 6.828   9.050   7.090   1.00 77.65 156 A 1 
ATOM 1142 N N   . ALA A 1 157 ? 9.100   9.416   3.200   1.00 92.71 157 A 1 
ATOM 1143 C CA  . ALA A 1 157 ? 10.250  9.467   2.300   1.00 92.47 157 A 1 
ATOM 1144 C C   . ALA A 1 157 ? 10.087  10.568  1.239   1.00 93.82 157 A 1 
ATOM 1145 O O   . ALA A 1 157 ? 11.036  11.292  0.957   1.00 92.85 157 A 1 
ATOM 1146 C CB  . ALA A 1 157 ? 10.442  8.086   1.671   1.00 90.77 157 A 1 
ATOM 1147 N N   . LEU A 1 158 ? 8.879   10.739  0.707   1.00 93.14 158 A 1 
ATOM 1148 C CA  . LEU A 1 158 ? 8.577   11.689  -0.370  1.00 93.56 158 A 1 
ATOM 1149 C C   . LEU A 1 158 ? 8.651   13.158  0.086   1.00 93.70 158 A 1 
ATOM 1150 O O   . LEU A 1 158 ? 9.135   14.006  -0.662  1.00 92.34 158 A 1 
ATOM 1151 C CB  . LEU A 1 158 ? 7.196   11.339  -0.943  1.00 93.43 158 A 1 
ATOM 1152 C CG  . LEU A 1 158 ? 7.113   9.944   -1.598  1.00 93.77 158 A 1 
ATOM 1153 C CD1 . LEU A 1 158 ? 5.657   9.594   -1.905  1.00 92.41 158 A 1 
ATOM 1154 C CD2 . LEU A 1 158 ? 7.907   9.869   -2.899  1.00 93.27 158 A 1 
ATOM 1155 N N   . LEU A 1 159 ? 8.256   13.466  1.337   1.00 93.12 159 A 1 
ATOM 1156 C CA  . LEU A 1 159 ? 8.401   14.786  1.966   1.00 92.31 159 A 1 
ATOM 1157 C C   . LEU A 1 159 ? 9.726   14.897  2.719   1.00 93.16 159 A 1 
ATOM 1158 O O   . LEU A 1 159 ? 9.764   14.978  3.954   1.00 90.98 159 A 1 
ATOM 1159 C CB  . LEU A 1 159 ? 7.206   15.078  2.892   1.00 89.59 159 A 1 
ATOM 1160 C CG  . LEU A 1 159 ? 5.861   15.233  2.181   1.00 86.32 159 A 1 
ATOM 1161 C CD1 . LEU A 1 159 ? 4.764   15.425  3.232   1.00 83.24 159 A 1 
ATOM 1162 C CD2 . LEU A 1 159 ? 5.866   16.444  1.247   1.00 84.40 159 A 1 
ATOM 1163 N N   . THR A 1 160 ? 10.844  14.858  2.007   1.00 95.48 160 A 1 
ATOM 1164 C CA  . THR A 1 160 ? 12.161  14.937  2.646   1.00 95.18 160 A 1 
ATOM 1165 C C   . THR A 1 160 ? 12.699  16.356  2.643   1.00 95.96 160 A 1 
ATOM 1166 O O   . THR A 1 160 ? 13.186  16.839  1.632   1.00 93.68 160 A 1 
ATOM 1167 C CB  . THR A 1 160 ? 13.133  13.928  2.043   1.00 91.72 160 A 1 
ATOM 1168 O OG1 . THR A 1 160 ? 12.616  12.674  2.414   1.00 79.66 160 A 1 
ATOM 1169 C CG2 . THR A 1 160 ? 14.537  14.028  2.642   1.00 77.93 160 A 1 
ATOM 1170 N N   . LEU A 1 161 ? 12.655  17.003  3.821   1.00 96.63 161 A 1 
ATOM 1171 C CA  . LEU A 1 161 ? 13.269  18.310  4.036   1.00 97.13 161 A 1 
ATOM 1172 C C   . LEU A 1 161 ? 14.096  18.272  5.331   1.00 97.44 161 A 1 
ATOM 1173 O O   . LEU A 1 161 ? 13.535  18.414  6.420   1.00 96.89 161 A 1 
ATOM 1174 C CB  . LEU A 1 161 ? 12.163  19.380  4.030   1.00 96.65 161 A 1 
ATOM 1175 C CG  . LEU A 1 161 ? 12.699  20.812  3.944   1.00 95.37 161 A 1 
ATOM 1176 C CD1 . LEU A 1 161 ? 13.474  21.047  2.649   1.00 93.70 161 A 1 
ATOM 1177 C CD2 . LEU A 1 161 ? 11.525  21.794  3.971   1.00 94.31 161 A 1 
ATOM 1178 N N   . PRO A 1 162 ? 15.414  18.012  5.248   1.00 97.74 162 A 1 
ATOM 1179 C CA  . PRO A 1 162 ? 16.271  17.899  6.428   1.00 97.63 162 A 1 
ATOM 1180 C C   . PRO A 1 162 ? 16.280  19.176  7.276   1.00 97.77 162 A 1 
ATOM 1181 O O   . PRO A 1 162 ? 16.108  20.282  6.753   1.00 97.27 162 A 1 
ATOM 1182 C CB  . PRO A 1 162 ? 17.666  17.563  5.892   1.00 96.86 162 A 1 
ATOM 1183 C CG  . PRO A 1 162 ? 17.399  16.926  4.537   1.00 95.04 162 A 1 
ATOM 1184 C CD  . PRO A 1 162 ? 16.169  17.682  4.045   1.00 97.02 162 A 1 
ATOM 1185 N N   . ALA A 1 163 ? 16.505  19.020  8.588   1.00 97.41 163 A 1 
ATOM 1186 C CA  . ALA A 1 163 ? 16.811  20.134  9.477   1.00 97.21 163 A 1 
ATOM 1187 C C   . ALA A 1 163 ? 18.087  20.860  9.018   1.00 97.18 163 A 1 
ATOM 1188 O O   . ALA A 1 163 ? 18.918  20.291  8.305   1.00 96.61 163 A 1 
ATOM 1189 C CB  . ALA A 1 163 ? 16.946  19.611  10.914  1.00 96.78 163 A 1 
ATOM 1190 N N   . GLU A 1 164 ? 18.241  22.116  9.433   1.00 96.38 164 A 1 
ATOM 1191 C CA  . GLU A 1 164 ? 19.460  22.879  9.157   1.00 95.84 164 A 1 
ATOM 1192 C C   . GLU A 1 164 ? 20.693  22.154  9.713   1.00 96.37 164 A 1 
ATOM 1193 O O   . GLU A 1 164 ? 20.656  21.563  10.790  1.00 95.58 164 A 1 
ATOM 1194 C CB  . GLU A 1 164 ? 19.296  24.294  9.725   1.00 94.61 164 A 1 
ATOM 1195 C CG  . GLU A 1 164 ? 20.424  25.228  9.272   1.00 86.39 164 A 1 
ATOM 1196 C CD  . GLU A 1 164 ? 20.188  26.694  9.669   1.00 81.40 164 A 1 
ATOM 1197 O OE1 . GLU A 1 164 ? 21.058  27.514  9.305   1.00 72.78 164 A 1 
ATOM 1198 O OE2 . GLU A 1 164 ? 19.134  26.978  10.286  1.00 72.85 164 A 1 
ATOM 1199 N N   . GLY A 1 165 ? 21.776  22.147  8.940   1.00 96.09 165 A 1 
ATOM 1200 C CA  . GLY A 1 165 ? 22.989  21.393  9.275   1.00 95.91 165 A 1 
ATOM 1201 C C   . GLY A 1 165 ? 22.974  19.909  8.877   1.00 96.60 165 A 1 
ATOM 1202 O O   . GLY A 1 165 ? 23.987  19.237  9.065   1.00 95.48 165 A 1 
ATOM 1203 N N   . LEU A 1 166 ? 21.879  19.396  8.298   1.00 96.98 166 A 1 
ATOM 1204 C CA  . LEU A 1 166 ? 21.807  18.055  7.706   1.00 97.09 166 A 1 
ATOM 1205 C C   . LEU A 1 166 ? 21.738  18.121  6.180   1.00 97.33 166 A 1 
ATOM 1206 O O   . LEU A 1 166 ? 20.876  18.792  5.607   1.00 96.50 166 A 1 
ATOM 1207 C CB  . LEU A 1 166 ? 20.597  17.274  8.241   1.00 96.27 166 A 1 
ATOM 1208 C CG  . LEU A 1 166 ? 20.697  16.848  9.708   1.00 93.86 166 A 1 
ATOM 1209 C CD1 . LEU A 1 166 ? 19.371  16.218  10.133  1.00 90.98 166 A 1 
ATOM 1210 C CD2 . LEU A 1 166 ? 21.791  15.799  9.919   1.00 91.61 166 A 1 
ATOM 1211 N N   . SER A 1 167 ? 22.577  17.336  5.519   1.00 96.66 167 A 1 
ATOM 1212 C CA  . SER A 1 167 ? 22.459  17.065  4.085   1.00 96.35 167 A 1 
ATOM 1213 C C   . SER A 1 167 ? 21.404  15.988  3.783   1.00 96.27 167 A 1 
ATOM 1214 O O   . SER A 1 167 ? 20.954  15.246  4.660   1.00 95.82 167 A 1 
ATOM 1215 C CB  . SER A 1 167 ? 23.831  16.671  3.522   1.00 96.26 167 A 1 
ATOM 1216 O OG  . SER A 1 167 ? 24.200  15.385  3.967   1.00 95.11 167 A 1 
ATOM 1217 N N   . LEU A 1 168 ? 21.035  15.858  2.502   1.00 96.10 168 A 1 
ATOM 1218 C CA  . LEU A 1 168 ? 20.206  14.734  2.044   1.00 95.88 168 A 1 
ATOM 1219 C C   . LEU A 1 168 ? 20.888  13.384  2.322   1.00 95.88 168 A 1 
ATOM 1220 O O   . LEU A 1 168 ? 20.226  12.442  2.750   1.00 95.66 168 A 1 
ATOM 1221 C CB  . LEU A 1 168 ? 19.896  14.921  0.545   1.00 95.75 168 A 1 
ATOM 1222 C CG  . LEU A 1 168 ? 19.062  13.785  -0.078  1.00 94.88 168 A 1 
ATOM 1223 C CD1 . LEU A 1 168 ? 17.688  13.637  0.586   1.00 92.87 168 A 1 
ATOM 1224 C CD2 . LEU A 1 168 ? 18.856  14.057  -1.567  1.00 93.21 168 A 1 
ATOM 1225 N N   . ALA A 1 169 ? 22.208  13.304  2.128   1.00 96.52 169 A 1 
ATOM 1226 C CA  . ALA A 1 169 ? 22.983  12.095  2.393   1.00 96.24 169 A 1 
ATOM 1227 C C   . ALA A 1 169 ? 22.948  11.703  3.881   1.00 96.01 169 A 1 
ATOM 1228 O O   . ALA A 1 169 ? 22.751  10.530  4.200   1.00 95.42 169 A 1 
ATOM 1229 C CB  . ALA A 1 169 ? 24.416  12.312  1.894   1.00 96.24 169 A 1 
ATOM 1230 N N   . ASP A 1 170 ? 23.046  12.674  4.793   1.00 96.57 170 A 1 
ATOM 1231 C CA  . ASP A 1 170 ? 22.885  12.423  6.232   1.00 96.02 170 A 1 
ATOM 1232 C C   . ASP A 1 170 ? 21.489  11.888  6.542   1.00 95.74 170 A 1 
ATOM 1233 O O   . ASP A 1 170 ? 21.345  10.906  7.270   1.00 95.24 170 A 1 
ATOM 1234 C CB  . ASP A 1 170 ? 23.109  13.705  7.045   1.00 96.14 170 A 1 
ATOM 1235 C CG  . ASP A 1 170 ? 24.535  14.212  6.927   1.00 95.65 170 A 1 
ATOM 1236 O OD1 . ASP A 1 170 ? 25.448  13.406  7.190   1.00 93.13 170 A 1 
ATOM 1237 O OD2 . ASP A 1 170 ? 24.672  15.389  6.510   1.00 93.39 170 A 1 
ATOM 1238 N N   . LYS A 1 171 ? 20.452  12.485  5.951   1.00 95.33 171 A 1 
ATOM 1239 C CA  . LYS A 1 171 ? 19.071  12.042  6.146   1.00 94.19 171 A 1 
ATOM 1240 C C   . LYS A 1 171 ? 18.847  10.614  5.644   1.00 94.38 171 A 1 
ATOM 1241 O O   . LYS A 1 171 ? 18.185  9.833   6.324   1.00 93.10 171 A 1 
ATOM 1242 C CB  . LYS A 1 171 ? 18.114  13.048  5.479   1.00 92.58 171 A 1 
ATOM 1243 C CG  . LYS A 1 171 ? 16.637  12.824  5.840   1.00 83.77 171 A 1 
ATOM 1244 C CD  . LYS A 1 171 ? 16.378  13.032  7.333   1.00 78.74 171 A 1 
ATOM 1245 C CE  . LYS A 1 171 ? 14.884  12.965  7.654   1.00 73.58 171 A 1 
ATOM 1246 N NZ  . LYS A 1 171 ? 14.648  13.206  9.105   1.00 65.62 171 A 1 
ATOM 1247 N N   . GLN A 1 172 ? 19.389  10.269  4.481   1.00 94.14 172 A 1 
ATOM 1248 C CA  . GLN A 1 172 ? 19.348  8.908   3.933   1.00 93.02 172 A 1 
ATOM 1249 C C   . GLN A 1 172 ? 20.070  7.913   4.853   1.00 92.48 172 A 1 
ATOM 1250 O O   . GLN A 1 172 ? 19.514  6.857   5.161   1.00 92.17 172 A 1 
ATOM 1251 C CB  . GLN A 1 172 ? 20.015  8.897   2.556   1.00 93.05 172 A 1 
ATOM 1252 C CG  . GLN A 1 172 ? 19.183  9.563   1.452   1.00 91.72 172 A 1 
ATOM 1253 C CD  . GLN A 1 172 ? 19.978  9.733   0.160   1.00 91.92 172 A 1 
ATOM 1254 O OE1 . GLN A 1 172 ? 21.199  9.649   0.123   1.00 88.04 172 A 1 
ATOM 1255 N NE2 . GLN A 1 172 ? 19.326  9.975   -0.951  1.00 86.81 172 A 1 
ATOM 1256 N N   . ARG A 1 173 ? 21.267  8.257   5.326   1.00 95.45 173 A 1 
ATOM 1257 C CA  . ARG A 1 173 ? 22.052  7.421   6.244   1.00 95.28 173 A 1 
ATOM 1258 C C   . ARG A 1 173 ? 21.316  7.198   7.564   1.00 94.73 173 A 1 
ATOM 1259 O O   . ARG A 1 173 ? 21.127  6.049   7.943   1.00 94.30 173 A 1 
ATOM 1260 C CB  . ARG A 1 173 ? 23.438  8.058   6.458   1.00 95.58 173 A 1 
ATOM 1261 C CG  . ARG A 1 173 ? 24.315  7.218   7.401   1.00 93.54 173 A 1 
ATOM 1262 C CD  . ARG A 1 173 ? 25.630  7.919   7.746   1.00 93.20 173 A 1 
ATOM 1263 N NE  . ARG A 1 173 ? 25.413  9.213   8.416   1.00 91.04 173 A 1 
ATOM 1264 C CZ  . ARG A 1 173 ? 25.023  9.410   9.664   1.00 91.16 173 A 1 
ATOM 1265 N NH1 . ARG A 1 173 ? 24.808  8.439   10.502  1.00 82.46 173 A 1 
ATOM 1266 N NH2 . ARG A 1 173 ? 24.840  10.621  10.096  1.00 86.35 173 A 1 
ATOM 1267 N N   . ILE A 1 174 ? 20.854  8.264   8.216   1.00 95.40 174 A 1 
ATOM 1268 C CA  . ILE A 1 174 ? 20.129  8.186   9.497   1.00 94.87 174 A 1 
ATOM 1269 C C   . ILE A 1 174 ? 18.858  7.339   9.346   1.00 94.08 174 A 1 
ATOM 1270 O O   . ILE A 1 174 ? 18.580  6.491   10.188  1.00 92.95 174 A 1 
ATOM 1271 C CB  . ILE A 1 174 ? 19.807  9.607   10.018  1.00 95.46 174 A 1 
ATOM 1272 C CG1 . ILE A 1 174 ? 21.102  10.349  10.421  1.00 95.22 174 A 1 
ATOM 1273 C CG2 . ILE A 1 174 ? 18.836  9.565   11.214  1.00 94.82 174 A 1 
ATOM 1274 C CD1 . ILE A 1 174 ? 20.919  11.868  10.555  1.00 93.81 174 A 1 
ATOM 1275 N N   . ASN A 1 175 ? 18.093  7.522   8.268   1.00 93.45 175 A 1 
ATOM 1276 C CA  . ASN A 1 175 ? 16.901  6.708   8.028   1.00 91.22 175 A 1 
ATOM 1277 C C   . ASN A 1 175 ? 17.236  5.221   7.851   1.00 90.26 175 A 1 
ATOM 1278 O O   . ASN A 1 175 ? 16.502  4.377   8.362   1.00 88.81 175 A 1 
ATOM 1279 C CB  . ASN A 1 175 ? 16.152  7.226   6.792   1.00 89.71 175 A 1 
ATOM 1280 C CG  . ASN A 1 175 ? 15.294  8.451   7.037   1.00 80.61 175 A 1 
ATOM 1281 O OD1 . ASN A 1 175 ? 14.950  8.846   8.145   1.00 72.64 175 A 1 
ATOM 1282 N ND2 . ASN A 1 175 ? 14.847  9.079   5.975   1.00 70.43 175 A 1 
ATOM 1283 N N   . ARG A 1 176 ? 18.323  4.891   7.145   1.00 90.01 176 A 1 
ATOM 1284 C CA  . ARG A 1 176 ? 18.780  3.503   6.993   1.00 89.30 176 A 1 
ATOM 1285 C C   . ARG A 1 176 ? 19.209  2.915   8.337   1.00 89.42 176 A 1 
ATOM 1286 O O   . ARG A 1 176 ? 18.748  1.839   8.691   1.00 88.47 176 A 1 
ATOM 1287 C CB  . ARG A 1 176 ? 19.902  3.435   5.951   1.00 89.05 176 A 1 
ATOM 1288 C CG  . ARG A 1 176 ? 20.393  1.995   5.749   1.00 79.86 176 A 1 
ATOM 1289 C CD  . ARG A 1 176 ? 21.496  1.898   4.694   1.00 79.12 176 A 1 
ATOM 1290 N NE  . ARG A 1 176 ? 22.686  2.682   5.096   1.00 70.77 176 A 1 
ATOM 1291 C CZ  . ARG A 1 176 ? 23.264  3.659   4.429   1.00 64.00 176 A 1 
ATOM 1292 N NH1 . ARG A 1 176 ? 22.874  4.017   3.238   1.00 56.73 176 A 1 
ATOM 1293 N NH2 . ARG A 1 176 ? 24.257  4.298   4.970   1.00 54.79 176 A 1 
ATOM 1294 N N   . GLU A 1 177 ? 20.026  3.641   9.100   1.00 91.32 177 A 1 
ATOM 1295 C CA  . GLU A 1 177 ? 20.498  3.200   10.422  1.00 92.00 177 A 1 
ATOM 1296 C C   . GLU A 1 177 ? 19.337  3.000   11.408  1.00 91.61 177 A 1 
ATOM 1297 O O   . GLU A 1 177 ? 19.316  2.005   12.128  1.00 90.39 177 A 1 
ATOM 1298 C CB  . GLU A 1 177 ? 21.515  4.213   10.973  1.00 93.82 177 A 1 
ATOM 1299 C CG  . GLU A 1 177 ? 22.862  4.157   10.225  1.00 93.18 177 A 1 
ATOM 1300 C CD  . GLU A 1 177 ? 23.818  5.309   10.583  1.00 92.91 177 A 1 
ATOM 1301 O OE1 . GLU A 1 177 ? 24.845  5.464   9.879   1.00 86.83 177 A 1 
ATOM 1302 O OE2 . GLU A 1 177 ? 23.518  6.133   11.473  1.00 87.22 177 A 1 
ATOM 1303 N N   . LEU A 1 178 ? 18.324  3.872   11.394  1.00 92.06 178 A 1 
ATOM 1304 C CA  . LEU A 1 178 ? 17.099  3.687   12.184  1.00 89.97 178 A 1 
ATOM 1305 C C   . LEU A 1 178 ? 16.360  2.396   11.809  1.00 88.27 178 A 1 
ATOM 1306 O O   . LEU A 1 178 ? 15.926  1.673   12.699  1.00 86.50 178 A 1 
ATOM 1307 C CB  . LEU A 1 178 ? 16.159  4.894   11.993  1.00 90.92 178 A 1 
ATOM 1308 C CG  . LEU A 1 178 ? 16.553  6.145   12.798  1.00 90.45 178 A 1 
ATOM 1309 C CD1 . LEU A 1 178 ? 15.757  7.350   12.281  1.00 88.36 178 A 1 
ATOM 1310 C CD2 . LEU A 1 178 ? 16.247  5.978   14.287  1.00 89.14 178 A 1 
ATOM 1311 N N   . LEU A 1 179 ? 16.229  2.090   10.518  1.00 87.82 179 A 1 
ATOM 1312 C CA  . LEU A 1 179 ? 15.581  0.851   10.059  1.00 84.90 179 A 1 
ATOM 1313 C C   . LEU A 1 179 ? 16.393  -0.395  10.441  1.00 84.39 179 A 1 
ATOM 1314 O O   . LEU A 1 179 ? 15.820  -1.406  10.839  1.00 83.24 179 A 1 
ATOM 1315 C CB  . LEU A 1 179 ? 15.375  0.916   8.536   1.00 83.70 179 A 1 
ATOM 1316 C CG  . LEU A 1 179 ? 14.284  1.898   8.078   1.00 78.14 179 A 1 
ATOM 1317 C CD1 . LEU A 1 179 ? 14.385  2.117   6.564   1.00 75.80 179 A 1 
ATOM 1318 C CD2 . LEU A 1 179 ? 12.880  1.382   8.389   1.00 75.13 179 A 1 
ATOM 1319 N N   . GLU A 1 180 ? 17.718  -0.328  10.352  1.00 84.64 180 A 1 
ATOM 1320 C CA  . GLU A 1 180 ? 18.623  -1.435  10.690  1.00 84.39 180 A 1 
ATOM 1321 C C   . GLU A 1 180 ? 18.763  -1.656  12.208  1.00 84.56 180 A 1 
ATOM 1322 O O   . GLU A 1 180 ? 19.099  -2.758  12.636  1.00 81.63 180 A 1 
ATOM 1323 C CB  . GLU A 1 180 ? 19.998  -1.169  10.044  1.00 84.30 180 A 1 
ATOM 1324 C CG  . GLU A 1 180 ? 19.978  -1.325  8.506   1.00 80.62 180 A 1 
ATOM 1325 C CD  . GLU A 1 180 ? 21.270  -0.861  7.797   1.00 78.54 180 A 1 
ATOM 1326 O OE1 . GLU A 1 180 ? 21.317  -0.966  6.543   1.00 71.54 180 A 1 
ATOM 1327 O OE2 . GLU A 1 180 ? 22.210  -0.376  8.464   1.00 74.13 180 A 1 
ATOM 1328 N N   . SER A 1 181 ? 18.474  -0.635  13.025  1.00 87.21 181 A 1 
ATOM 1329 C CA  . SER A 1 181 ? 18.630  -0.695  14.489  1.00 86.35 181 A 1 
ATOM 1330 C C   . SER A 1 181 ? 17.575  -1.542  15.207  1.00 84.45 181 A 1 
ATOM 1331 O O   . SER A 1 181 ? 17.758  -1.875  16.380  1.00 80.13 181 A 1 
ATOM 1332 C CB  . SER A 1 181 ? 18.623  0.721   15.075  1.00 87.84 181 A 1 
ATOM 1333 O OG  . SER A 1 181 ? 17.332  1.296   15.033  1.00 85.29 181 A 1 
ATOM 1334 N N   . GLY A 1 182 ? 16.449  -1.854  14.543  1.00 84.02 182 A 1 
ATOM 1335 C CA  . GLY A 1 182 ? 15.295  -2.491  15.182  1.00 81.92 182 A 1 
ATOM 1336 C C   . GLY A 1 182 ? 14.492  -1.554  16.095  1.00 84.28 182 A 1 
ATOM 1337 O O   . GLY A 1 182 ? 13.680  -2.031  16.887  1.00 81.70 182 A 1 
ATOM 1338 N N   . ALA A 1 183 ? 14.703  -0.232  16.006  1.00 85.31 183 A 1 
ATOM 1339 C CA  . ALA A 1 183 ? 13.921  0.756   16.743  1.00 85.52 183 A 1 
ATOM 1340 C C   . ALA A 1 183 ? 12.423  0.628   16.431  1.00 84.64 183 A 1 
ATOM 1341 O O   . ALA A 1 183 ? 12.028  0.423   15.280  1.00 83.14 183 A 1 
ATOM 1342 C CB  . ALA A 1 183 ? 14.434  2.166   16.407  1.00 86.99 183 A 1 
ATOM 1343 N N   . HIS A 1 184 ? 11.586  0.821   17.449  1.00 86.73 184 A 1 
ATOM 1344 C CA  . HIS A 1 184 ? 10.136  0.861   17.261  1.00 86.95 184 A 1 
ATOM 1345 C C   . HIS A 1 184 ? 9.726   2.044   16.358  1.00 88.70 184 A 1 
ATOM 1346 O O   . HIS A 1 184 ? 10.356  3.105   16.377  1.00 88.34 184 A 1 
ATOM 1347 C CB  . HIS A 1 184 ? 9.451   0.922   18.637  1.00 83.87 184 A 1 
ATOM 1348 C CG  . HIS A 1 184 ? 7.944   0.898   18.552  1.00 76.84 184 A 1 
ATOM 1349 N ND1 . HIS A 1 184 ? 7.103   1.988   18.625  1.00 68.58 184 A 1 
ATOM 1350 C CD2 . HIS A 1 184 ? 7.154   -0.200  18.322  1.00 65.68 184 A 1 
ATOM 1351 C CE1 . HIS A 1 184 ? 5.842   1.560   18.446  1.00 62.39 184 A 1 
ATOM 1352 N NE2 . HIS A 1 184 ? 5.830   0.237   18.253  1.00 63.97 184 A 1 
ATOM 1353 N N   . ILE A 1 185 ? 8.636   1.907   15.597  1.00 86.18 185 A 1 
ATOM 1354 C CA  . ILE A 1 185 ? 8.181   2.939   14.646  1.00 86.52 185 A 1 
ATOM 1355 C C   . ILE A 1 185 ? 7.980   4.317   15.307  1.00 88.81 185 A 1 
ATOM 1356 O O   . ILE A 1 185 ? 8.322   5.346   14.717  1.00 89.15 185 A 1 
ATOM 1357 C CB  . ILE A 1 185 ? 6.906   2.462   13.910  1.00 84.26 185 A 1 
ATOM 1358 C CG1 . ILE A 1 185 ? 6.479   3.400   12.761  1.00 77.34 185 A 1 
ATOM 1359 C CG2 . ILE A 1 185 ? 5.705   2.267   14.869  1.00 76.78 185 A 1 
ATOM 1360 C CD1 . ILE A 1 185 ? 7.528   3.589   11.663  1.00 69.23 185 A 1 
ATOM 1361 N N   . GLY A 1 186 ? 7.504   4.350   16.559  1.00 89.65 186 A 1 
ATOM 1362 C CA  . GLY A 1 186 ? 7.375   5.584   17.343  1.00 90.82 186 A 1 
ATOM 1363 C C   . GLY A 1 186 ? 8.717   6.279   17.602  1.00 93.32 186 A 1 
ATOM 1364 O O   . GLY A 1 186 ? 8.820   7.499   17.441  1.00 93.61 186 A 1 
ATOM 1365 N N   . GLU A 1 187 ? 9.764   5.514   17.912  1.00 92.20 187 A 1 
ATOM 1366 C CA  . GLU A 1 187 ? 11.122  6.037   18.112  1.00 93.54 187 A 1 
ATOM 1367 C C   . GLU A 1 187 ? 11.706  6.558   16.793  1.00 94.09 187 A 1 
ATOM 1368 O O   . GLU A 1 187 ? 12.199  7.688   16.718  1.00 93.70 187 A 1 
ATOM 1369 C CB  . GLU A 1 187 ? 12.040  4.942   18.682  1.00 93.79 187 A 1 
ATOM 1370 C CG  . GLU A 1 187 ? 11.612  4.433   20.064  1.00 92.33 187 A 1 
ATOM 1371 C CD  . GLU A 1 187 ? 12.572  3.342   20.556  1.00 92.84 187 A 1 
ATOM 1372 O OE1 . GLU A 1 187 ? 13.273  3.579   21.563  1.00 85.98 187 A 1 
ATOM 1373 O OE2 . GLU A 1 187 ? 12.625  2.277   19.904  1.00 87.82 187 A 1 
ATOM 1374 N N   . MET A 1 188 ? 11.565  5.780   15.717  1.00 93.60 188 A 1 
ATOM 1375 C CA  . MET A 1 188 ? 11.988  6.214   14.384  1.00 93.16 188 A 1 
ATOM 1376 C C   . MET A 1 188 ? 11.299  7.519   13.977  1.00 94.28 188 A 1 
ATOM 1377 O O   . MET A 1 188 ? 11.952  8.440   13.479  1.00 93.94 188 A 1 
ATOM 1378 C CB  . MET A 1 188 ? 11.682  5.125   13.346  1.00 91.24 188 A 1 
ATOM 1379 C CG  . MET A 1 188 ? 12.526  3.862   13.527  1.00 86.44 188 A 1 
ATOM 1380 S SD  . MET A 1 188 ? 12.469  2.779   12.080  1.00 82.81 188 A 1 
ATOM 1381 C CE  . MET A 1 188 ? 10.925  1.894   12.406  1.00 73.11 188 A 1 
ATOM 1382 N N   . ASN A 1 189 ? 9.990   7.631   14.208  1.00 93.55 189 A 1 
ATOM 1383 C CA  . ASN A 1 189 ? 9.226   8.826   13.878  1.00 93.90 189 A 1 
ATOM 1384 C C   . ASN A 1 189 ? 9.594   10.026  14.749  1.00 95.59 189 A 1 
ATOM 1385 O O   . ASN A 1 189 ? 9.687   11.123  14.204  1.00 95.21 189 A 1 
ATOM 1386 C CB  . ASN A 1 189 ? 7.722   8.509   13.908  1.00 91.37 189 A 1 
ATOM 1387 C CG  . ASN A 1 189 ? 7.260   7.791   12.647  1.00 84.28 189 A 1 
ATOM 1388 O OD1 . ASN A 1 189 ? 7.908   7.819   11.606  1.00 75.58 189 A 1 
ATOM 1389 N ND2 . ASN A 1 189 ? 6.104   7.178   12.683  1.00 74.34 189 A 1 
ATOM 1390 N N   . CYS A 1 190 ? 9.873   9.843   16.039  1.00 95.60 190 A 1 
ATOM 1391 C CA  . CYS A 1 190 ? 10.398  10.909  16.899  1.00 96.81 190 A 1 
ATOM 1392 C C   . CYS A 1 190 ? 11.662  11.536  16.276  1.00 97.20 190 A 1 
ATOM 1393 O O   . CYS A 1 190 ? 11.675  12.728  15.950  1.00 97.01 190 A 1 
ATOM 1394 C CB  . CYS A 1 190 ? 10.640  10.330  18.303  1.00 97.21 190 A 1 
ATOM 1395 S SG  . CYS A 1 190 ? 11.377  11.601  19.364  1.00 97.07 190 A 1 
ATOM 1396 N N   . VAL A 1 191 ? 12.666  10.719  15.959  1.00 97.31 191 A 1 
ATOM 1397 C CA  . VAL A 1 191 ? 13.905  11.202  15.318  1.00 97.44 191 A 1 
ATOM 1398 C C   . VAL A 1 191 ? 13.624  11.844  13.952  1.00 97.43 191 A 1 
ATOM 1399 O O   . VAL A 1 191 ? 14.101  12.945  13.658  1.00 97.24 191 A 1 
ATOM 1400 C CB  . VAL A 1 191 ? 14.932  10.059  15.187  1.00 97.43 191 A 1 
ATOM 1401 C CG1 . VAL A 1 191 ? 16.201  10.518  14.454  1.00 96.62 191 A 1 
ATOM 1402 C CG2 . VAL A 1 191 ? 15.352  9.533   16.563  1.00 96.50 191 A 1 
ATOM 1403 N N   . ARG A 1 192 ? 12.803  11.199  13.100  1.00 96.71 192 A 1 
ATOM 1404 C CA  . ARG A 1 192 ? 12.454  11.724  11.763  1.00 96.26 192 A 1 
ATOM 1405 C C   . ARG A 1 192 ? 11.808  13.108  11.819  1.00 96.89 192 A 1 
ATOM 1406 O O   . ARG A 1 192 ? 12.067  13.916  10.926  1.00 96.67 192 A 1 
ATOM 1407 C CB  . ARG A 1 192 ? 11.499  10.753  11.055  1.00 94.74 192 A 1 
ATOM 1408 C CG  . ARG A 1 192 ? 12.206  9.506   10.506  1.00 89.83 192 A 1 
ATOM 1409 C CD  . ARG A 1 192 ? 11.150  8.464   10.121  1.00 86.60 192 A 1 
ATOM 1410 N NE  . ARG A 1 192 ? 11.752  7.228   9.584   1.00 79.76 192 A 1 
ATOM 1411 C CZ  . ARG A 1 192 ? 11.132  6.061   9.452   1.00 76.29 192 A 1 
ATOM 1412 N NH1 . ARG A 1 192 ? 9.884   5.888   9.788   1.00 67.68 192 A 1 
ATOM 1413 N NH2 . ARG A 1 192 ? 11.766  5.031   8.967   1.00 68.55 192 A 1 
ATOM 1414 N N   . LYS A 1 193 ? 10.968  13.366  12.823  1.00 97.27 193 A 1 
ATOM 1415 C CA  . LYS A 1 193 ? 10.259  14.634  13.035  1.00 97.59 193 A 1 
ATOM 1416 C C   . LYS A 1 193 ? 11.216  15.737  13.481  1.00 97.83 193 A 1 
ATOM 1417 O O   . LYS A 1 193 ? 11.275  16.775  12.825  1.00 97.54 193 A 1 
ATOM 1418 C CB  . LYS A 1 193 ? 9.148   14.425  14.067  1.00 97.27 193 A 1 
ATOM 1419 C CG  . LYS A 1 193 ? 7.952   13.607  13.547  1.00 96.42 193 A 1 
ATOM 1420 C CD  . LYS A 1 193 ? 7.093   13.210  14.750  1.00 95.14 193 A 1 
ATOM 1421 C CE  . LYS A 1 193 ? 5.915   12.318  14.381  1.00 91.48 193 A 1 
ATOM 1422 N NZ  . LYS A 1 193 ? 5.080   12.079  15.584  1.00 87.07 193 A 1 
ATOM 1423 N N   . HIS A 1 194 ? 12.019  15.496  14.504  1.00 97.89 194 A 1 
ATOM 1424 C CA  . HIS A 1 194 ? 12.963  16.499  15.022  1.00 98.09 194 A 1 
ATOM 1425 C C   . HIS A 1 194 ? 14.072  16.844  14.019  1.00 98.06 194 A 1 
ATOM 1426 O O   . HIS A 1 194 ? 14.444  18.006  13.895  1.00 97.52 194 A 1 
ATOM 1427 C CB  . HIS A 1 194 ? 13.503  16.045  16.385  1.00 98.14 194 A 1 
ATOM 1428 C CG  . HIS A 1 194 ? 12.448  16.194  17.457  1.00 98.11 194 A 1 
ATOM 1429 N ND1 . HIS A 1 194 ? 12.073  17.382  18.054  1.00 91.96 194 A 1 
ATOM 1430 C CD2 . HIS A 1 194 ? 11.628  15.216  17.936  1.00 92.59 194 A 1 
ATOM 1431 C CE1 . HIS A 1 194 ? 11.045  17.118  18.876  1.00 93.73 194 A 1 
ATOM 1432 N NE2 . HIS A 1 194 ? 10.736  15.816  18.830  1.00 94.94 194 A 1 
ATOM 1433 N N   . LEU A 1 195 ? 14.489  15.883  13.192  1.00 98.01 195 A 1 
ATOM 1434 C CA  . LEU A 1 195 ? 15.487  16.106  12.132  1.00 97.91 195 A 1 
ATOM 1435 C C   . LEU A 1 195 ? 14.876  16.541  10.781  1.00 97.69 195 A 1 
ATOM 1436 O O   . LEU A 1 195 ? 15.405  16.216  9.708   1.00 96.79 195 A 1 
ATOM 1437 C CB  . LEU A 1 195 ? 16.385  14.863  12.009  1.00 97.85 195 A 1 
ATOM 1438 C CG  . LEU A 1 195 ? 17.115  14.433  13.294  1.00 97.40 195 A 1 
ATOM 1439 C CD1 . LEU A 1 195 ? 18.061  13.287  12.932  1.00 96.58 195 A 1 
ATOM 1440 C CD2 . LEU A 1 195 ? 17.930  15.558  13.924  1.00 96.32 195 A 1 
ATOM 1441 N N   . SER A 1 196 ? 13.729  17.238  10.794  1.00 97.92 196 A 1 
ATOM 1442 C CA  . SER A 1 196 ? 13.017  17.686  9.589   1.00 97.80 196 A 1 
ATOM 1443 C C   . SER A 1 196 ? 12.480  19.104  9.738   1.00 97.95 196 A 1 
ATOM 1444 O O   . SER A 1 196 ? 11.984  19.462  10.797  1.00 97.50 196 A 1 
ATOM 1445 C CB  . SER A 1 196 ? 11.853  16.732  9.319   1.00 97.19 196 A 1 
ATOM 1446 O OG  . SER A 1 196 ? 11.166  17.064  8.130   1.00 94.30 196 A 1 
ATOM 1447 N N   . ARG A 1 197 ? 12.464  19.881  8.653   1.00 97.80 197 A 1 
ATOM 1448 C CA  . ARG A 1 197 ? 11.818  21.208  8.590   1.00 97.74 197 A 1 
ATOM 1449 C C   . ARG A 1 197 ? 10.333  21.166  8.207   1.00 97.85 197 A 1 
ATOM 1450 O O   . ARG A 1 197 ? 9.704   22.215  8.148   1.00 97.25 197 A 1 
ATOM 1451 C CB  . ARG A 1 197 ? 12.607  22.132  7.644   1.00 97.23 197 A 1 
ATOM 1452 C CG  . ARG A 1 197 ? 14.014  22.465  8.161   1.00 94.60 197 A 1 
ATOM 1453 C CD  . ARG A 1 197 ? 14.699  23.536  7.297   1.00 92.11 197 A 1 
ATOM 1454 N NE  . ARG A 1 197 ? 15.161  23.022  5.987   1.00 87.02 197 A 1 
ATOM 1455 C CZ  . ARG A 1 197 ? 15.213  23.677  4.834   1.00 83.39 197 A 1 
ATOM 1456 N NH1 . ARG A 1 197 ? 14.768  24.898  4.691   1.00 75.46 197 A 1 
ATOM 1457 N NH2 . ARG A 1 197 ? 15.732  23.114  3.783   1.00 75.31 197 A 1 
ATOM 1458 N N   . ILE A 1 198 ? 9.758   19.995  7.946   1.00 97.69 198 A 1 
ATOM 1459 C CA  . ILE A 1 198 ? 8.383   19.863  7.427   1.00 97.47 198 A 1 
ATOM 1460 C C   . ILE A 1 198 ? 7.512   18.836  8.179   1.00 97.88 198 A 1 
ATOM 1461 O O   . ILE A 1 198 ? 6.294   18.868  8.055   1.00 97.27 198 A 1 
ATOM 1462 C CB  . ILE A 1 198 ? 8.463   19.588  5.906   1.00 95.75 198 A 1 
ATOM 1463 C CG1 . ILE A 1 198 ? 7.163   19.991  5.185   1.00 86.83 198 A 1 
ATOM 1464 C CG2 . ILE A 1 198 ? 8.840   18.124  5.609   1.00 85.66 198 A 1 
ATOM 1465 C CD1 . ILE A 1 198 ? 7.306   20.027  3.654   1.00 83.58 198 A 1 
ATOM 1466 N N   . LYS A 1 199 ? 8.111   17.929  8.960   1.00 97.87 199 A 1 
ATOM 1467 C CA  . LYS A 1 199 ? 7.408   16.879  9.718   1.00 97.89 199 A 1 
ATOM 1468 C C   . LYS A 1 199 ? 7.046   17.317  11.134  1.00 98.15 199 A 1 
ATOM 1469 O O   . LYS A 1 199 ? 7.492   18.374  11.585  1.00 97.80 199 A 1 
ATOM 1470 C CB  . LYS A 1 199 ? 8.234   15.588  9.717   1.00 97.09 199 A 1 
ATOM 1471 C CG  . LYS A 1 199 ? 8.416   15.006  8.309   1.00 94.88 199 A 1 
ATOM 1472 C CD  . LYS A 1 199 ? 9.194   13.682  8.361   1.00 91.81 199 A 1 
ATOM 1473 C CE  . LYS A 1 199 ? 9.215   13.003  6.990   1.00 87.85 199 A 1 
ATOM 1474 N NZ  . LYS A 1 199 ? 9.953   13.761  5.956   1.00 80.20 199 A 1 
ATOM 1475 N N   . GLY A 1 200 ? 6.278   16.486  11.854  1.00 97.69 200 A 1 
ATOM 1476 C CA  . GLY A 1 200 ? 5.917   16.734  13.253  1.00 97.79 200 A 1 
ATOM 1477 C C   . GLY A 1 200 ? 5.138   18.038  13.433  1.00 98.07 200 A 1 
ATOM 1478 O O   . GLY A 1 200 ? 5.518   18.867  14.251  1.00 97.35 200 A 1 
ATOM 1479 N N   . GLY A 1 201 ? 4.128   18.273  12.598  1.00 98.15 201 A 1 
ATOM 1480 C CA  . GLY A 1 201 ? 3.279   19.467  12.628  1.00 98.27 201 A 1 
ATOM 1481 C C   . GLY A 1 201 ? 3.859   20.704  11.934  1.00 98.45 201 A 1 
ATOM 1482 O O   . GLY A 1 201 ? 3.140   21.677  11.740  1.00 98.16 201 A 1 
ATOM 1483 N N   . ARG A 1 202 ? 5.123   20.705  11.536  1.00 98.44 202 A 1 
ATOM 1484 C CA  . ARG A 1 202 ? 5.763   21.920  10.993  1.00 98.45 202 A 1 
ATOM 1485 C C   . ARG A 1 202 ? 5.114   22.425  9.706   1.00 98.55 202 A 1 
ATOM 1486 O O   . ARG A 1 202 ? 4.974   23.633  9.559   1.00 98.29 202 A 1 
ATOM 1487 C CB  . ARG A 1 202 ? 7.258   21.695  10.778  1.00 98.07 202 A 1 
ATOM 1488 C CG  . ARG A 1 202 ? 8.012   21.563  12.109  1.00 96.51 202 A 1 
ATOM 1489 C CD  . ARG A 1 202 ? 9.511   21.583  11.854  1.00 95.74 202 A 1 
ATOM 1490 N NE  . ARG A 1 202 ? 10.278  21.510  13.107  1.00 93.86 202 A 1 
ATOM 1491 C CZ  . ARG A 1 202 ? 10.709  20.424  13.700  1.00 93.79 202 A 1 
ATOM 1492 N NH1 . ARG A 1 202 ? 10.438  19.236  13.256  1.00 87.31 202 A 1 
ATOM 1493 N NH2 . ARG A 1 202 ? 11.440  20.511  14.768  1.00 89.52 202 A 1 
ATOM 1494 N N   . LEU A 1 203 ? 4.705   21.533  8.810   1.00 98.23 203 A 1 
ATOM 1495 C CA  . LEU A 1 203 ? 4.011   21.934  7.585   1.00 98.27 203 A 1 
ATOM 1496 C C   . LEU A 1 203 ? 2.648   22.565  7.898   1.00 98.39 203 A 1 
ATOM 1497 O O   . LEU A 1 203 ? 2.337   23.624  7.366   1.00 98.27 203 A 1 
ATOM 1498 C CB  . LEU A 1 203 ? 3.874   20.719  6.655   1.00 98.14 203 A 1 
ATOM 1499 C CG  . LEU A 1 203 ? 3.209   21.029  5.299   1.00 97.58 203 A 1 
ATOM 1500 C CD1 . LEU A 1 203 ? 3.993   22.069  4.498   1.00 96.65 203 A 1 
ATOM 1501 C CD2 . LEU A 1 203 ? 3.117   19.745  4.475   1.00 96.58 203 A 1 
ATOM 1502 N N   . GLY A 1 204 ? 1.867   21.965  8.808   1.00 98.41 204 A 1 
ATOM 1503 C CA  . GLY A 1 204 ? 0.588   22.533  9.245   1.00 98.47 204 A 1 
ATOM 1504 C C   . GLY A 1 204 ? 0.748   23.889  9.931   1.00 98.58 204 A 1 
ATOM 1505 O O   . GLY A 1 204 ? 0.021   24.824  9.623   1.00 98.38 204 A 1 
ATOM 1506 N N   . ALA A 1 205 ? 1.755   24.036  10.800  1.00 98.60 205 A 1 
ATOM 1507 C CA  . ALA A 1 205 ? 2.055   25.303  11.466  1.00 98.59 205 A 1 
ATOM 1508 C C   . ALA A 1 205 ? 2.508   26.407  10.492  1.00 98.59 205 A 1 
ATOM 1509 O O   . ALA A 1 205 ? 2.192   27.572  10.716  1.00 98.35 205 A 1 
ATOM 1510 C CB  . ALA A 1 205 ? 3.118   25.043  12.537  1.00 98.42 205 A 1 
ATOM 1511 N N   . ALA A 1 206 ? 3.224   26.049  9.423   1.00 98.58 206 A 1 
ATOM 1512 C CA  . ALA A 1 206 ? 3.650   26.986  8.383   1.00 98.55 206 A 1 
ATOM 1513 C C   . ALA A 1 206 ? 2.476   27.544  7.557   1.00 98.59 206 A 1 
ATOM 1514 O O   . ALA A 1 206 ? 2.603   28.608  6.966   1.00 98.31 206 A 1 
ATOM 1515 C CB  . ALA A 1 206 ? 4.674   26.279  7.486   1.00 98.38 206 A 1 
ATOM 1516 N N   . CYS A 1 207 ? 1.332   26.863  7.546   1.00 98.52 207 A 1 
ATOM 1517 C CA  . CYS A 1 207 ? 0.132   27.335  6.848   1.00 98.55 207 A 1 
ATOM 1518 C C   . CYS A 1 207 ? -0.642  28.429  7.608   1.00 98.55 207 A 1 
ATOM 1519 O O   . CYS A 1 207 ? -1.556  29.028  7.043   1.00 98.13 207 A 1 
ATOM 1520 C CB  . CYS A 1 207 ? -0.774  26.133  6.565   1.00 98.47 207 A 1 
ATOM 1521 S SG  . CYS A 1 207 ? 0.069   24.908  5.526   1.00 98.23 207 A 1 
ATOM 1522 N N   . HIS A 1 208 ? -0.322  28.695  8.875   1.00 98.48 208 A 1 
ATOM 1523 C CA  . HIS A 1 208 ? -0.994  29.734  9.666   1.00 98.40 208 A 1 
ATOM 1524 C C   . HIS A 1 208 ? -0.863  31.117  8.990   1.00 98.37 208 A 1 
ATOM 1525 O O   . HIS A 1 208 ? 0.240   31.471  8.579   1.00 97.97 208 A 1 
ATOM 1526 C CB  . HIS A 1 208 ? -0.399  29.746  11.080  1.00 98.14 208 A 1 
ATOM 1527 C CG  . HIS A 1 208 ? -1.045  30.765  11.988  1.00 97.70 208 A 1 
ATOM 1528 N ND1 . HIS A 1 208 ? -2.215  30.602  12.697  1.00 88.49 208 A 1 
ATOM 1529 C CD2 . HIS A 1 208 ? -0.606  32.043  12.223  1.00 89.86 208 A 1 
ATOM 1530 C CE1 . HIS A 1 208 ? -2.472  31.757  13.337  1.00 91.22 208 A 1 
ATOM 1531 N NE2 . HIS A 1 208 ? -1.523  32.659  13.080  1.00 93.20 208 A 1 
ATOM 1532 N N   . PRO A 1 209 ? -1.947  31.935  8.894   1.00 98.26 209 A 1 
ATOM 1533 C CA  . PRO A 1 209 ? -3.237  31.806  9.583   1.00 98.18 209 A 1 
ATOM 1534 C C   . PRO A 1 209 ? -4.331  31.039  8.816   1.00 98.13 209 A 1 
ATOM 1535 O O   . PRO A 1 209 ? -5.467  30.992  9.287   1.00 97.12 209 A 1 
ATOM 1536 C CB  . PRO A 1 209 ? -3.658  33.260  9.845   1.00 97.82 209 A 1 
ATOM 1537 C CG  . PRO A 1 209 ? -3.155  33.981  8.594   1.00 97.38 209 A 1 
ATOM 1538 C CD  . PRO A 1 209 ? -1.833  33.271  8.308   1.00 98.23 209 A 1 
ATOM 1539 N N   . ALA A 1 210 ? -4.036  30.447  7.659   1.00 98.28 210 A 1 
ATOM 1540 C CA  . ALA A 1 210 ? -5.020  29.684  6.899   1.00 98.36 210 A 1 
ATOM 1541 C C   . ALA A 1 210 ? -5.486  28.428  7.660   1.00 98.18 210 A 1 
ATOM 1542 O O   . ALA A 1 210 ? -4.715  27.792  8.387   1.00 97.64 210 A 1 
ATOM 1543 C CB  . ALA A 1 210 ? -4.451  29.315  5.526   1.00 98.32 210 A 1 
ATOM 1544 N N   . GLN A 1 211 ? -6.744  28.036  7.445   1.00 98.27 211 A 1 
ATOM 1545 C CA  . GLN A 1 211 ? -7.254  26.757  7.937   1.00 98.04 211 A 1 
ATOM 1546 C C   . GLN A 1 211 ? -6.604  25.602  7.173   1.00 98.40 211 A 1 
ATOM 1547 O O   . GLN A 1 211 ? -6.532  25.626  5.948   1.00 98.17 211 A 1 
ATOM 1548 C CB  . GLN A 1 211 ? -8.784  26.718  7.811   1.00 96.85 211 A 1 
ATOM 1549 C CG  . GLN A 1 211 ? -9.369  25.432  8.428   1.00 92.30 211 A 1 
ATOM 1550 C CD  . GLN A 1 211 ? -10.888 25.340  8.321   1.00 89.15 211 A 1 
ATOM 1551 O OE1 . GLN A 1 211 ? -11.547 25.998  7.538   1.00 80.28 211 A 1 
ATOM 1552 N NE2 . GLN A 1 211 ? -11.512 24.483  9.098   1.00 76.66 211 A 1 
ATOM 1553 N N   . VAL A 1 212 ? -6.202  24.557  7.892   1.00 98.41 212 A 1 
ATOM 1554 C CA  . VAL A 1 212 ? -5.683  23.314  7.303   1.00 98.53 212 A 1 
ATOM 1555 C C   . VAL A 1 212 ? -6.699  22.190  7.481   1.00 98.43 212 A 1 
ATOM 1556 O O   . VAL A 1 212 ? -7.130  21.898  8.597   1.00 97.96 212 A 1 
ATOM 1557 C CB  . VAL A 1 212 ? -4.315  22.929  7.888   1.00 98.42 212 A 1 
ATOM 1558 C CG1 . VAL A 1 212 ? -3.760  21.661  7.239   1.00 97.90 212 A 1 
ATOM 1559 C CG2 . VAL A 1 212 ? -3.283  24.049  7.693   1.00 97.86 212 A 1 
ATOM 1560 N N   . VAL A 1 213 ? -7.047  21.524  6.376   1.00 98.64 213 A 1 
ATOM 1561 C CA  . VAL A 1 213 ? -7.809  20.272  6.362   1.00 98.65 213 A 1 
ATOM 1562 C C   . VAL A 1 213 ? -6.915  19.169  5.806   1.00 98.68 213 A 1 
ATOM 1563 O O   . VAL A 1 213 ? -6.542  19.182  4.636   1.00 98.54 213 A 1 
ATOM 1564 C CB  . VAL A 1 213 ? -9.121  20.412  5.571   1.00 98.51 213 A 1 
ATOM 1565 C CG1 . VAL A 1 213 ? -9.897  19.089  5.567   1.00 97.84 213 A 1 
ATOM 1566 C CG2 . VAL A 1 213 ? -10.022 21.490  6.190   1.00 97.88 213 A 1 
ATOM 1567 N N   . SER A 1 214 ? -6.549  18.215  6.658   1.00 98.54 214 A 1 
ATOM 1568 C CA  . SER A 1 214 ? -5.710  17.077  6.286   1.00 98.54 214 A 1 
ATOM 1569 C C   . SER A 1 214 ? -6.583  15.869  5.970   1.00 98.48 214 A 1 
ATOM 1570 O O   . SER A 1 214 ? -7.344  15.414  6.824   1.00 98.10 214 A 1 
ATOM 1571 C CB  . SER A 1 214 ? -4.719  16.746  7.403   1.00 98.38 214 A 1 
ATOM 1572 O OG  . SER A 1 214 ? -3.959  17.895  7.726   1.00 97.21 214 A 1 
ATOM 1573 N N   . LEU A 1 215 ? -6.466  15.349  4.753   1.00 98.46 215 A 1 
ATOM 1574 C CA  . LEU A 1 215 ? -7.198  14.190  4.252   1.00 98.48 215 A 1 
ATOM 1575 C C   . LEU A 1 215 ? -6.204  13.044  4.051   1.00 98.44 215 A 1 
ATOM 1576 O O   . LEU A 1 215 ? -5.294  13.143  3.224   1.00 98.18 215 A 1 
ATOM 1577 C CB  . LEU A 1 215 ? -7.946  14.579  2.960   1.00 98.46 215 A 1 
ATOM 1578 C CG  . LEU A 1 215 ? -8.926  15.764  3.123   1.00 98.10 215 A 1 
ATOM 1579 C CD1 . LEU A 1 215 ? -9.576  16.100  1.789   1.00 97.52 215 A 1 
ATOM 1580 C CD2 . LEU A 1 215 ? -10.039 15.481  4.130   1.00 97.31 215 A 1 
ATOM 1581 N N   . LEU A 1 216 ? -6.338  11.991  4.854   1.00 98.27 216 A 1 
ATOM 1582 C CA  . LEU A 1 216 ? -5.328  10.942  4.980   1.00 98.25 216 A 1 
ATOM 1583 C C   . LEU A 1 216 ? -5.866  9.587   4.528   1.00 98.23 216 A 1 
ATOM 1584 O O   . LEU A 1 216 ? -6.949  9.169   4.933   1.00 97.76 216 A 1 
ATOM 1585 C CB  . LEU A 1 216 ? -4.784  10.844  6.422   1.00 97.90 216 A 1 
ATOM 1586 C CG  . LEU A 1 216 ? -4.095  12.110  6.979   1.00 96.05 216 A 1 
ATOM 1587 C CD1 . LEU A 1 216 ? -5.088  13.111  7.563   1.00 91.42 216 A 1 
ATOM 1588 C CD2 . LEU A 1 216 ? -3.153  11.744  8.127   1.00 90.19 216 A 1 
ATOM 1589 N N   . ILE A 1 217 ? -5.055  8.869   3.753   1.00 97.83 217 A 1 
ATOM 1590 C CA  . ILE A 1 217 ? -5.183  7.424   3.542   1.00 97.56 217 A 1 
ATOM 1591 C C   . ILE A 1 217 ? -4.157  6.752   4.452   1.00 97.01 217 A 1 
ATOM 1592 O O   . ILE A 1 217 ? -2.959  7.040   4.354   1.00 95.93 217 A 1 
ATOM 1593 C CB  . ILE A 1 217 ? -4.995  7.052   2.057   1.00 97.30 217 A 1 
ATOM 1594 C CG1 . ILE A 1 217 ? -6.072  7.753   1.199   1.00 96.60 217 A 1 
ATOM 1595 C CG2 . ILE A 1 217 ? -5.042  5.522   1.883   1.00 96.61 217 A 1 
ATOM 1596 C CD1 . ILE A 1 217 ? -5.952  7.502   -0.306  1.00 94.61 217 A 1 
ATOM 1597 N N   . SER A 1 218 ? -4.631  5.912   5.367   1.00 96.42 218 A 1 
ATOM 1598 C CA  . SER A 1 218 ? -3.769  5.209   6.314   1.00 95.72 218 A 1 
ATOM 1599 C C   . SER A 1 218 ? -3.220  3.922   5.712   1.00 94.32 218 A 1 
ATOM 1600 O O   . SER A 1 218 ? -3.965  3.124   5.155   1.00 91.03 218 A 1 
ATOM 1601 C CB  . SER A 1 218 ? -4.531  4.886   7.592   1.00 94.90 218 A 1 
ATOM 1602 O OG  . SER A 1 218 ? -3.627  4.324   8.519   1.00 92.07 218 A 1 
ATOM 1603 N N   . ASP A 1 219 ? -1.926  3.719   5.870   1.00 93.57 219 A 1 
ATOM 1604 C CA  . ASP A 1 219 ? -1.222  2.462   5.628   1.00 91.69 219 A 1 
ATOM 1605 C C   . ASP A 1 219 ? -0.379  2.067   6.849   1.00 90.93 219 A 1 
ATOM 1606 O O   . ASP A 1 219 ? 0.685   1.471   6.717   1.00 86.62 219 A 1 
ATOM 1607 C CB  . ASP A 1 219 ? -0.388  2.549   4.337   1.00 88.85 219 A 1 
ATOM 1608 C CG  . ASP A 1 219 ? 0.914   3.349   4.468   1.00 84.13 219 A 1 
ATOM 1609 O OD1 . ASP A 1 219 ? 0.972   4.313   5.272   1.00 80.79 219 A 1 
ATOM 1610 O OD2 . ASP A 1 219 ? 1.851   3.101   3.670   1.00 80.59 219 A 1 
ATOM 1611 N N   . VAL A 1 220 ? -0.812  2.450   8.054   1.00 91.67 220 A 1 
ATOM 1612 C CA  . VAL A 1 220 ? -0.101  2.138   9.297   1.00 91.12 220 A 1 
ATOM 1613 C C   . VAL A 1 220 ? -1.056  1.528   10.326  1.00 91.38 220 A 1 
ATOM 1614 O O   . VAL A 1 220 ? -2.189  1.996   10.447  1.00 89.94 220 A 1 
ATOM 1615 C CB  . VAL A 1 220 ? 0.640   3.356   9.885   1.00 89.87 220 A 1 
ATOM 1616 C CG1 . VAL A 1 220 ? 1.693   3.906   8.914   1.00 86.01 220 A 1 
ATOM 1617 C CG2 . VAL A 1 220 ? -0.270  4.516   10.297  1.00 86.42 220 A 1 
ATOM 1618 N N   . PRO A 1 221 ? -0.610  0.527   11.107  1.00 90.40 221 A 1 
ATOM 1619 C CA  . PRO A 1 221 ? -1.376  0.011   12.235  1.00 89.52 221 A 1 
ATOM 1620 C C   . PRO A 1 221 ? -1.817  1.127   13.193  1.00 90.54 221 A 1 
ATOM 1621 O O   . PRO A 1 221 ? -1.045  2.041   13.512  1.00 89.02 221 A 1 
ATOM 1622 C CB  . PRO A 1 221 ? -0.463  -1.015  12.915  1.00 87.01 221 A 1 
ATOM 1623 C CG  . PRO A 1 221 ? 0.428   -1.497  11.770  1.00 83.91 221 A 1 
ATOM 1624 C CD  . PRO A 1 221 ? 0.620   -0.230  10.941  1.00 86.92 221 A 1 
ATOM 1625 N N   . GLY A 1 222 ? -3.074  1.068   13.638  1.00 90.41 222 A 1 
ATOM 1626 C CA  . GLY A 1 222 ? -3.665  2.032   14.575  1.00 91.38 222 A 1 
ATOM 1627 C C   . GLY A 1 222 ? -4.001  3.408   13.987  1.00 93.35 222 A 1 
ATOM 1628 O O   . GLY A 1 222 ? -4.399  4.304   14.735  1.00 92.29 222 A 1 
ATOM 1629 N N   . ASP A 1 223 ? -3.820  3.625   12.678  1.00 94.43 223 A 1 
ATOM 1630 C CA  . ASP A 1 223 ? -4.293  4.794   11.919  1.00 95.31 223 A 1 
ATOM 1631 C C   . ASP A 1 223 ? -3.925  6.180   12.492  1.00 95.46 223 A 1 
ATOM 1632 O O   . ASP A 1 223 ? -4.611  7.187   12.266  1.00 94.23 223 A 1 
ATOM 1633 C CB  . ASP A 1 223 ? -5.800  4.654   11.665  1.00 95.13 223 A 1 
ATOM 1634 C CG  . ASP A 1 223 ? -6.157  3.439   10.806  1.00 94.91 223 A 1 
ATOM 1635 O OD1 . ASP A 1 223 ? -5.308  3.047   9.978   1.00 92.53 223 A 1 
ATOM 1636 O OD2 . ASP A 1 223 ? -7.322  3.002   10.890  1.00 92.92 223 A 1 
ATOM 1637 N N   . SER A 1 224 ? -2.827  6.273   13.252  1.00 95.73 224 A 1 
ATOM 1638 C CA  . SER A 1 224 ? -2.477  7.529   13.917  1.00 95.54 224 A 1 
ATOM 1639 C C   . SER A 1 224 ? -2.021  8.602   12.917  1.00 95.76 224 A 1 
ATOM 1640 O O   . SER A 1 224 ? -0.972  8.441   12.276  1.00 95.51 224 A 1 
ATOM 1641 C CB  . SER A 1 224 ? -1.402  7.293   14.972  1.00 94.72 224 A 1 
ATOM 1642 O OG  . SER A 1 224 ? -1.062  8.524   15.591  1.00 91.46 224 A 1 
ATOM 1643 N N   . PRO A 1 225 ? -2.692  9.779   12.857  1.00 96.68 225 A 1 
ATOM 1644 C CA  . PRO A 1 225 ? -2.261  10.890  12.002  1.00 97.00 225 A 1 
ATOM 1645 C C   . PRO A 1 225 ? -0.847  11.406  12.301  1.00 96.84 225 A 1 
ATOM 1646 O O   . PRO A 1 225 ? -0.190  11.992  11.437  1.00 96.12 225 A 1 
ATOM 1647 C CB  . PRO A 1 225 ? -3.299  11.991  12.237  1.00 96.89 225 A 1 
ATOM 1648 C CG  . PRO A 1 225 ? -4.554  11.223  12.644  1.00 96.01 225 A 1 
ATOM 1649 C CD  . PRO A 1 225 ? -3.980  10.073  13.465  1.00 97.24 225 A 1 
ATOM 1650 N N   . ALA A 1 226 ? -0.355  11.182  13.525  1.00 96.35 226 A 1 
ATOM 1651 C CA  . ALA A 1 226 ? 1.006   11.541  13.923  1.00 95.74 226 A 1 
ATOM 1652 C C   . ALA A 1 226 ? 2.070   10.547  13.409  1.00 95.34 226 A 1 
ATOM 1653 O O   . ALA A 1 226 ? 3.265   10.862  13.441  1.00 94.01 226 A 1 
ATOM 1654 C CB  . ALA A 1 226 ? 1.039   11.666  15.451  1.00 95.26 226 A 1 
ATOM 1655 N N   . ILE A 1 227 ? 1.659   9.367   12.944  1.00 95.05 227 A 1 
ATOM 1656 C CA  . ILE A 1 227 ? 2.534   8.334   12.374  1.00 94.19 227 A 1 
ATOM 1657 C C   . ILE A 1 227 ? 2.504   8.394   10.846  1.00 94.53 227 A 1 
ATOM 1658 O O   . ILE A 1 227 ? 3.568   8.390   10.224  1.00 93.77 227 A 1 
ATOM 1659 C CB  . ILE A 1 227 ? 2.170   6.936   12.935  1.00 92.80 227 A 1 
ATOM 1660 C CG1 . ILE A 1 227 ? 2.400   6.905   14.463  1.00 90.41 227 A 1 
ATOM 1661 C CG2 . ILE A 1 227 ? 3.009   5.845   12.241  1.00 89.93 227 A 1 
ATOM 1662 C CD1 . ILE A 1 227 ? 2.000   5.586   15.143  1.00 80.51 227 A 1 
ATOM 1663 N N   . ILE A 1 228 ? 1.317   8.543   10.241  1.00 94.66 228 A 1 
ATOM 1664 C CA  . ILE A 1 228 ? 1.141   8.651   8.786   1.00 95.29 228 A 1 
ATOM 1665 C C   . ILE A 1 228 ? 1.993   9.810   8.250   1.00 95.49 228 A 1 
ATOM 1666 O O   . ILE A 1 228 ? 1.888   10.954  8.699   1.00 95.08 228 A 1 
ATOM 1667 C CB  . ILE A 1 228 ? -0.350  8.809   8.412   1.00 95.51 228 A 1 
ATOM 1668 C CG1 . ILE A 1 228 ? -1.198  7.623   8.923   1.00 94.94 228 A 1 
ATOM 1669 C CG2 . ILE A 1 228 ? -0.501  8.924   6.878   1.00 95.08 228 A 1 
ATOM 1670 C CD1 . ILE A 1 228 ? -2.707  7.881   8.878   1.00 93.56 228 A 1 
ATOM 1671 N N   . ALA A 1 229 ? 2.894   9.511   7.308   1.00 94.92 229 A 1 
ATOM 1672 C CA  . ALA A 1 229 ? 3.889   10.447  6.758   1.00 95.30 229 A 1 
ATOM 1673 C C   . ALA A 1 229 ? 4.737   11.205  7.810   1.00 95.70 229 A 1 
ATOM 1674 O O   . ALA A 1 229 ? 5.323   12.249  7.516   1.00 94.72 229 A 1 
ATOM 1675 C CB  . ALA A 1 229 ? 3.203   11.360  5.744   1.00 95.08 229 A 1 
ATOM 1676 N N   . SER A 1 230 ? 4.853   10.671  9.030   1.00 95.42 230 A 1 
ATOM 1677 C CA  . SER A 1 230 ? 5.477   11.326  10.198  1.00 95.76 230 A 1 
ATOM 1678 C C   . SER A 1 230 ? 4.771   12.629  10.617  1.00 96.61 230 A 1 
ATOM 1679 O O   . SER A 1 230 ? 5.421   13.594  11.028  1.00 95.93 230 A 1 
ATOM 1680 C CB  . SER A 1 230 ? 6.989   11.509  10.019  1.00 94.73 230 A 1 
ATOM 1681 O OG  . SER A 1 230 ? 7.618   10.352  9.504   1.00 91.05 230 A 1 
ATOM 1682 N N   . GLY A 1 231 ? 3.436   12.667  10.492  1.00 96.18 231 A 1 
ATOM 1683 C CA  . GLY A 1 231 ? 2.559   13.708  11.018  1.00 96.66 231 A 1 
ATOM 1684 C C   . GLY A 1 231 ? 2.895   15.137  10.579  1.00 97.35 231 A 1 
ATOM 1685 O O   . GLY A 1 231 ? 3.089   15.986  11.447  1.00 96.57 231 A 1 
ATOM 1686 N N   . PRO A 1 232 ? 2.998   15.462  9.269   1.00 97.49 232 A 1 
ATOM 1687 C CA  . PRO A 1 232 ? 3.424   16.801  8.840   1.00 97.73 232 A 1 
ATOM 1688 C C   . PRO A 1 232 ? 2.463   17.917  9.275   1.00 98.05 232 A 1 
ATOM 1689 O O   . PRO A 1 232 ? 2.894   19.060  9.435   1.00 97.61 232 A 1 
ATOM 1690 C CB  . PRO A 1 232 ? 3.544   16.709  7.315   1.00 97.34 232 A 1 
ATOM 1691 C CG  . PRO A 1 232 ? 2.570   15.592  6.942   1.00 96.21 232 A 1 
ATOM 1692 C CD  . PRO A 1 232 ? 2.689   14.630  8.121   1.00 97.38 232 A 1 
ATOM 1693 N N   . THR A 1 233 ? 1.184   17.609  9.498   1.00 97.74 233 A 1 
ATOM 1694 C CA  . THR A 1 233 ? 0.119   18.593  9.752   1.00 97.80 233 A 1 
ATOM 1695 C C   . THR A 1 233 ? -0.505  18.514  11.143  1.00 97.87 233 A 1 
ATOM 1696 O O   . THR A 1 233 ? -1.448  19.249  11.420  1.00 97.15 233 A 1 
ATOM 1697 C CB  . THR A 1 233 ? -0.979  18.473  8.693   1.00 97.38 233 A 1 
ATOM 1698 O OG1 . THR A 1 233 ? -1.523  17.174  8.719   1.00 95.73 233 A 1 
ATOM 1699 C CG2 . THR A 1 233 ? -0.436  18.722  7.291   1.00 94.82 233 A 1 
ATOM 1700 N N   . VAL A 1 234 ? -0.001  17.658  12.031  1.00 97.77 234 A 1 
ATOM 1701 C CA  . VAL A 1 234 ? -0.517  17.500  13.400  1.00 97.58 234 A 1 
ATOM 1702 C C   . VAL A 1 234 ? 0.581   17.770  14.430  1.00 97.80 234 A 1 
ATOM 1703 O O   . VAL A 1 234 ? 1.736   17.404  14.186  1.00 97.16 234 A 1 
ATOM 1704 C CB  . VAL A 1 234 ? -1.168  16.123  13.633  1.00 96.39 234 A 1 
ATOM 1705 C CG1 . VAL A 1 234 ? -2.393  15.939  12.732  1.00 93.57 234 A 1 
ATOM 1706 C CG2 . VAL A 1 234 ? -0.213  14.950  13.396  1.00 93.30 234 A 1 
ATOM 1707 N N   . PRO A 1 235 ? 0.260   18.391  15.585  1.00 98.03 235 A 1 
ATOM 1708 C CA  . PRO A 1 235 ? 1.231   18.624  16.651  1.00 97.87 235 A 1 
ATOM 1709 C C   . PRO A 1 235 ? 1.890   17.328  17.135  1.00 97.67 235 A 1 
ATOM 1710 O O   . PRO A 1 235 ? 1.283   16.257  17.105  1.00 96.68 235 A 1 
ATOM 1711 C CB  . PRO A 1 235 ? 0.462   19.307  17.782  1.00 97.25 235 A 1 
ATOM 1712 C CG  . PRO A 1 235 ? -0.747  19.915  17.091  1.00 95.31 235 A 1 
ATOM 1713 C CD  . PRO A 1 235 ? -1.032  18.926  15.965  1.00 97.52 235 A 1 
ATOM 1714 N N   . ASP A 1 236 ? 3.112   17.438  17.620  1.00 97.62 236 A 1 
ATOM 1715 C CA  . ASP A 1 236 ? 3.911   16.299  18.066  1.00 97.60 236 A 1 
ATOM 1716 C C   . ASP A 1 236 ? 4.255   16.411  19.559  1.00 97.69 236 A 1 
ATOM 1717 O O   . ASP A 1 236 ? 4.920   17.370  19.970  1.00 97.19 236 A 1 
ATOM 1718 C CB  . ASP A 1 236 ? 5.168   16.223  17.194  1.00 97.06 236 A 1 
ATOM 1719 C CG  . ASP A 1 236 ? 6.100   15.100  17.624  1.00 96.49 236 A 1 
ATOM 1720 O OD1 . ASP A 1 236 ? 5.606   13.992  17.928  1.00 94.37 236 A 1 
ATOM 1721 O OD2 . ASP A 1 236 ? 7.325   15.339  17.612  1.00 94.21 236 A 1 
ATOM 1722 N N   . PRO A 1 237 ? 3.832   15.452  20.404  1.00 97.42 237 A 1 
ATOM 1723 C CA  . PRO A 1 237 ? 4.127   15.494  21.833  1.00 96.99 237 A 1 
ATOM 1724 C C   . PRO A 1 237 ? 5.577   15.127  22.181  1.00 97.28 237 A 1 
ATOM 1725 O O   . PRO A 1 237 ? 6.010   15.420  23.293  1.00 96.52 237 A 1 
ATOM 1726 C CB  . PRO A 1 237 ? 3.130   14.518  22.465  1.00 96.15 237 A 1 
ATOM 1727 C CG  . PRO A 1 237 ? 2.934   13.466  21.376  1.00 95.03 237 A 1 
ATOM 1728 C CD  . PRO A 1 237 ? 3.010   14.288  20.090  1.00 96.83 237 A 1 
ATOM 1729 N N   . SER A 1 238 ? 6.330   14.489  21.275  1.00 97.54 238 A 1 
ATOM 1730 C CA  . SER A 1 238 ? 7.720   14.090  21.536  1.00 97.56 238 A 1 
ATOM 1731 C C   . SER A 1 238 ? 8.665   15.297  21.597  1.00 97.87 238 A 1 
ATOM 1732 O O   . SER A 1 238 ? 8.376   16.358  21.051  1.00 97.54 238 A 1 
ATOM 1733 C CB  . SER A 1 238 ? 8.196   13.045  20.523  1.00 97.11 238 A 1 
ATOM 1734 O OG  . SER A 1 238 ? 8.398   13.577  19.232  1.00 96.27 238 A 1 
ATOM 1735 N N   . SER A 1 239 ? 9.806   15.154  22.268  1.00 97.90 239 A 1 
ATOM 1736 C CA  . SER A 1 239 ? 10.756  16.246  22.497  1.00 98.03 239 A 1 
ATOM 1737 C C   . SER A 1 239 ? 12.100  16.043  21.795  1.00 98.27 239 A 1 
ATOM 1738 O O   . SER A 1 239 ? 12.466  14.938  21.384  1.00 98.13 239 A 1 
ATOM 1739 C CB  . SER A 1 239 ? 10.944  16.441  24.006  1.00 97.70 239 A 1 
ATOM 1740 O OG  . SER A 1 239 ? 11.640  15.347  24.563  1.00 95.93 239 A 1 
ATOM 1741 N N   . CYS A 1 240 ? 12.880  17.129  21.683  1.00 98.24 240 A 1 
ATOM 1742 C CA  . CYS A 1 240 ? 14.285  17.051  21.278  1.00 98.32 240 A 1 
ATOM 1743 C C   . CYS A 1 240 ? 15.098  16.104  22.171  1.00 98.34 240 A 1 
ATOM 1744 O O   . CYS A 1 240 ? 15.972  15.396  21.671  1.00 98.11 240 A 1 
ATOM 1745 C CB  . CYS A 1 240 ? 14.899  18.450  21.346  1.00 98.10 240 A 1 
ATOM 1746 S SG  . CYS A 1 240 ? 14.423  19.447  19.910  1.00 97.31 240 A 1 
ATOM 1747 N N   . ALA A 1 241 ? 14.799  16.076  23.480  1.00 98.35 241 A 1 
ATOM 1748 C CA  . ALA A 1 241 ? 15.454  15.178  24.427  1.00 98.26 241 A 1 
ATOM 1749 C C   . ALA A 1 241 ? 15.147  13.704  24.120  1.00 98.27 241 A 1 
ATOM 1750 O O   . ALA A 1 241 ? 16.061  12.881  24.132  1.00 97.98 241 A 1 
ATOM 1751 C CB  . ALA A 1 241 ? 15.039  15.569  25.849  1.00 98.01 241 A 1 
ATOM 1752 N N   . ASP A 1 242 ? 13.895  13.381  23.756  1.00 98.11 242 A 1 
ATOM 1753 C CA  . ASP A 1 242 ? 13.521  12.026  23.332  1.00 98.06 242 A 1 
ATOM 1754 C C   . ASP A 1 242 ? 14.277  11.619  22.061  1.00 98.17 242 A 1 
ATOM 1755 O O   . ASP A 1 242 ? 14.861  10.537  21.999  1.00 97.97 242 A 1 
ATOM 1756 C CB  . ASP A 1 242 ? 12.010  11.927  23.069  1.00 97.91 242 A 1 
ATOM 1757 C CG  . ASP A 1 242 ? 11.162  12.283  24.286  1.00 97.39 242 A 1 
ATOM 1758 O OD1 . ASP A 1 242 ? 11.466  11.777  25.387  1.00 95.10 242 A 1 
ATOM 1759 O OD2 . ASP A 1 242 ? 10.247  13.122  24.108  1.00 95.06 242 A 1 
ATOM 1760 N N   . ALA A 1 243 ? 14.317  12.503  21.058  1.00 98.16 243 A 1 
ATOM 1761 C CA  . ALA A 1 243 ? 15.030  12.243  19.811  1.00 98.13 243 A 1 
ATOM 1762 C C   . ALA A 1 243 ? 16.530  12.006  20.042  1.00 98.13 243 A 1 
ATOM 1763 O O   . ALA A 1 243 ? 17.112  11.094  19.450  1.00 97.93 243 A 1 
ATOM 1764 C CB  . ALA A 1 243 ? 14.786  13.416  18.854  1.00 98.07 243 A 1 
ATOM 1765 N N   . LEU A 1 244 ? 17.146  12.801  20.916  1.00 98.04 244 A 1 
ATOM 1766 C CA  . LEU A 1 244 ? 18.553  12.651  21.278  1.00 97.79 244 A 1 
ATOM 1767 C C   . LEU A 1 244 ? 18.813  11.329  22.014  1.00 97.90 244 A 1 
ATOM 1768 O O   . LEU A 1 244 ? 19.718  10.594  21.627  1.00 97.42 244 A 1 
ATOM 1769 C CB  . LEU A 1 244 ? 18.966  13.868  22.111  1.00 96.75 244 A 1 
ATOM 1770 C CG  . LEU A 1 244 ? 20.462  13.903  22.454  1.00 89.36 244 A 1 
ATOM 1771 C CD1 . LEU A 1 244 ? 21.343  14.071  21.211  1.00 87.50 244 A 1 
ATOM 1772 C CD2 . LEU A 1 244 ? 20.698  15.081  23.389  1.00 88.68 244 A 1 
ATOM 1773 N N   . ALA A 1 245 ? 17.978  10.986  23.001  1.00 97.81 245 A 1 
ATOM 1774 C CA  . ALA A 1 245 ? 18.095  9.731   23.743  1.00 97.71 245 A 1 
ATOM 1775 C C   . ALA A 1 245 ? 17.973  8.498   22.830  1.00 97.77 245 A 1 
ATOM 1776 O O   . ALA A 1 245 ? 18.681  7.507   23.020  1.00 97.44 245 A 1 
ATOM 1777 C CB  . ALA A 1 245 ? 17.025  9.720   24.840  1.00 97.66 245 A 1 
ATOM 1778 N N   . ILE A 1 246 ? 17.107  8.557   21.812  1.00 97.50 246 A 1 
ATOM 1779 C CA  . ILE A 1 246 ? 16.964  7.490   20.808  1.00 97.30 246 A 1 
ATOM 1780 C C   . ILE A 1 246 ? 18.233  7.379   19.950  1.00 97.33 246 A 1 
ATOM 1781 O O   . ILE A 1 246 ? 18.757  6.281   19.768  1.00 97.22 246 A 1 
ATOM 1782 C CB  . ILE A 1 246 ? 15.701  7.735   19.955  1.00 97.34 246 A 1 
ATOM 1783 C CG1 . ILE A 1 246 ? 14.419  7.582   20.810  1.00 96.59 246 A 1 
ATOM 1784 C CG2 . ILE A 1 246 ? 15.631  6.758   18.762  1.00 96.69 246 A 1 
ATOM 1785 C CD1 . ILE A 1 246 ? 13.209  8.302   20.201  1.00 94.51 246 A 1 
ATOM 1786 N N   . LEU A 1 247 ? 18.752  8.501   19.447  1.00 97.62 247 A 1 
ATOM 1787 C CA  . LEU A 1 247 ? 19.983  8.513   18.647  1.00 97.34 247 A 1 
ATOM 1788 C C   . LEU A 1 247 ? 21.179  7.942   19.424  1.00 97.17 247 A 1 
ATOM 1789 O O   . LEU A 1 247 ? 21.959  7.173   18.865  1.00 96.86 247 A 1 
ATOM 1790 C CB  . LEU A 1 247 ? 20.276  9.954   18.193  1.00 97.45 247 A 1 
ATOM 1791 C CG  . LEU A 1 247 ? 19.321  10.479  17.106  1.00 97.17 247 A 1 
ATOM 1792 C CD1 . LEU A 1 247 ? 19.421  12.006  17.027  1.00 95.95 247 A 1 
ATOM 1793 C CD2 . LEU A 1 247 ? 19.665  9.910   15.729  1.00 96.38 247 A 1 
ATOM 1794 N N   . GLU A 1 248 ? 21.292  8.276   20.704  1.00 96.98 248 A 1 
ATOM 1795 C CA  . GLU A 1 248 ? 22.341  7.760   21.590  1.00 96.50 248 A 1 
ATOM 1796 C C   . GLU A 1 248 ? 22.170  6.265   21.881  1.00 96.66 248 A 1 
ATOM 1797 O O   . GLU A 1 248 ? 23.136  5.508   21.771  1.00 96.04 248 A 1 
ATOM 1798 C CB  . GLU A 1 248 ? 22.361  8.574   22.889  1.00 96.17 248 A 1 
ATOM 1799 C CG  . GLU A 1 248 ? 22.918  9.978   22.619  1.00 92.30 248 A 1 
ATOM 1800 C CD  . GLU A 1 248 ? 22.885  10.916  23.829  1.00 89.13 248 A 1 
ATOM 1801 O OE1 . GLU A 1 248 ? 23.474  12.013  23.663  1.00 81.80 248 A 1 
ATOM 1802 O OE2 . GLU A 1 248 ? 22.299  10.550  24.872  1.00 83.44 248 A 1 
ATOM 1803 N N   . ARG A 1 249 ? 20.943  5.824   22.177  1.00 96.60 249 A 1 
ATOM 1804 C CA  . ARG A 1 249 ? 20.621  4.410   22.435  1.00 96.61 249 A 1 
ATOM 1805 C C   . ARG A 1 249 ? 21.043  3.498   21.282  1.00 96.82 249 A 1 
ATOM 1806 O O   . ARG A 1 249 ? 21.574  2.419   21.519  1.00 96.00 249 A 1 
ATOM 1807 C CB  . ARG A 1 249 ? 19.116  4.281   22.702  1.00 96.05 249 A 1 
ATOM 1808 C CG  . ARG A 1 249 ? 18.672  2.828   22.966  1.00 91.44 249 A 1 
ATOM 1809 C CD  . ARG A 1 249 ? 17.151  2.725   23.129  1.00 88.84 249 A 1 
ATOM 1810 N NE  . ARG A 1 249 ? 16.678  3.485   24.299  1.00 81.49 249 A 1 
ATOM 1811 C CZ  . ARG A 1 249 ? 15.416  3.696   24.627  1.00 77.90 249 A 1 
ATOM 1812 N NH1 . ARG A 1 249 ? 14.425  3.211   23.928  1.00 68.21 249 A 1 
ATOM 1813 N NH2 . ARG A 1 249 ? 15.121  4.415   25.675  1.00 67.34 249 A 1 
ATOM 1814 N N   . TYR A 1 250 ? 20.789  3.933   20.052  1.00 96.14 250 A 1 
ATOM 1815 C CA  . TYR A 1 250 ? 21.107  3.168   18.844  1.00 95.42 250 A 1 
ATOM 1816 C C   . TYR A 1 250 ? 22.457  3.545   18.215  1.00 95.64 250 A 1 
ATOM 1817 O O   . TYR A 1 250 ? 22.773  3.075   17.130  1.00 94.57 250 A 1 
ATOM 1818 C CB  . TYR A 1 250 ? 19.930  3.265   17.867  1.00 95.23 250 A 1 
ATOM 1819 C CG  . TYR A 1 250 ? 18.649  2.653   18.405  1.00 95.05 250 A 1 
ATOM 1820 C CD1 . TYR A 1 250 ? 18.563  1.260   18.599  1.00 92.23 250 A 1 
ATOM 1821 C CD2 . TYR A 1 250 ? 17.548  3.467   18.723  1.00 93.17 250 A 1 
ATOM 1822 C CE1 . TYR A 1 250 ? 17.386  0.681   19.113  1.00 91.96 250 A 1 
ATOM 1823 C CE2 . TYR A 1 250 ? 16.365  2.894   19.238  1.00 91.85 250 A 1 
ATOM 1824 C CZ  . TYR A 1 250 ? 16.283  1.499   19.436  1.00 92.91 250 A 1 
ATOM 1825 O OH  . TYR A 1 250 ? 15.149  0.942   19.937  1.00 91.05 250 A 1 
ATOM 1826 N N   . ALA A 1 251 ? 23.250  4.371   18.896  1.00 96.87 251 A 1 
ATOM 1827 C CA  . ALA A 1 251 ? 24.562  4.840   18.436  1.00 96.85 251 A 1 
ATOM 1828 C C   . ALA A 1 251 ? 24.545  5.462   17.019  1.00 97.02 251 A 1 
ATOM 1829 O O   . ALA A 1 251 ? 25.496  5.316   16.249  1.00 95.94 251 A 1 
ATOM 1830 C CB  . ALA A 1 251 ? 25.598  3.718   18.635  1.00 96.48 251 A 1 
ATOM 1831 N N   . ILE A 1 252 ? 23.472  6.174   16.672  1.00 97.21 252 A 1 
ATOM 1832 C CA  . ILE A 1 252 ? 23.312  6.831   15.369  1.00 97.05 252 A 1 
ATOM 1833 C C   . ILE A 1 252 ? 24.013  8.190   15.400  1.00 97.19 252 A 1 
ATOM 1834 O O   . ILE A 1 252 ? 23.611  9.115   16.114  1.00 96.79 252 A 1 
ATOM 1835 C CB  . ILE A 1 252 ? 21.823  6.923   14.971  1.00 96.79 252 A 1 
ATOM 1836 C CG1 . ILE A 1 252 ? 21.223  5.502   14.854  1.00 95.91 252 A 1 
ATOM 1837 C CG2 . ILE A 1 252 ? 21.668  7.692   13.644  1.00 96.09 252 A 1 
ATOM 1838 C CD1 . ILE A 1 252 ? 19.717  5.465   14.592  1.00 93.11 252 A 1 
ATOM 1839 N N   . ALA A 1 253 ? 25.058  8.333   14.600  1.00 97.24 253 A 1 
ATOM 1840 C CA  . ALA A 1 253 ? 25.835  9.565   14.537  1.00 97.07 253 A 1 
ATOM 1841 C C   . ALA A 1 253 ? 25.068  10.697  13.828  1.00 97.30 253 A 1 
ATOM 1842 O O   . ALA A 1 253 ? 24.447  10.501  12.782  1.00 96.62 253 A 1 
ATOM 1843 C CB  . ALA A 1 253 ? 27.186  9.271   13.870  1.00 96.16 253 A 1 
ATOM 1844 N N   . ILE A 1 254 ? 25.166  11.915  14.377  1.00 97.32 254 A 1 
ATOM 1845 C CA  . ILE A 1 254 ? 24.654  13.152  13.771  1.00 97.47 254 A 1 
ATOM 1846 C C   . ILE A 1 254 ? 25.729  14.249  13.815  1.00 97.50 254 A 1 
ATOM 1847 O O   . ILE A 1 254 ? 26.586  14.217  14.701  1.00 97.14 254 A 1 
ATOM 1848 C CB  . ILE A 1 254 ? 23.338  13.620  14.440  1.00 97.18 254 A 1 
ATOM 1849 C CG1 . ILE A 1 254 ? 23.492  13.812  15.965  1.00 95.85 254 A 1 
ATOM 1850 C CG2 . ILE A 1 254 ? 22.203  12.642  14.095  1.00 95.01 254 A 1 
ATOM 1851 C CD1 . ILE A 1 254 ? 22.280  14.473  16.629  1.00 94.29 254 A 1 
ATOM 1852 N N   . PRO A 1 255 ? 25.706  15.230  12.883  1.00 97.48 255 A 1 
ATOM 1853 C CA  . PRO A 1 255 ? 26.630  16.363  12.921  1.00 97.13 255 A 1 
ATOM 1854 C C   . PRO A 1 255 ? 26.531  17.148  14.238  1.00 97.48 255 A 1 
ATOM 1855 O O   . PRO A 1 255 ? 25.437  17.350  14.766  1.00 97.33 255 A 1 
ATOM 1856 C CB  . PRO A 1 255 ? 26.267  17.238  11.716  1.00 96.52 255 A 1 
ATOM 1857 C CG  . PRO A 1 255 ? 25.602  16.266  10.745  1.00 95.58 255 A 1 
ATOM 1858 C CD  . PRO A 1 255 ? 24.874  15.308  11.681  1.00 96.90 255 A 1 
ATOM 1859 N N   . GLU A 1 256 ? 27.660  17.649  14.732  1.00 96.91 256 A 1 
ATOM 1860 C CA  . GLU A 1 256 ? 27.722  18.371  16.013  1.00 97.08 256 A 1 
ATOM 1861 C C   . GLU A 1 256 ? 26.782  19.593  16.093  1.00 97.45 256 A 1 
ATOM 1862 O O   . GLU A 1 256 ? 26.085  19.731  17.100  1.00 97.20 256 A 1 
ATOM 1863 C CB  . GLU A 1 256 ? 29.188  18.739  16.319  1.00 96.43 256 A 1 
ATOM 1864 C CG  . GLU A 1 256 ? 29.392  19.268  17.746  1.00 84.86 256 A 1 
ATOM 1865 C CD  . GLU A 1 256 ? 28.933  18.279  18.829  1.00 79.90 256 A 1 
ATOM 1866 O OE1 . GLU A 1 256 ? 28.547  18.757  19.917  1.00 71.92 256 A 1 
ATOM 1867 O OE2 . GLU A 1 256 ? 28.936  17.056  18.550  1.00 71.39 256 A 1 
ATOM 1868 N N   . PRO A 1 257 ? 26.628  20.431  15.042  1.00 97.29 257 A 1 
ATOM 1869 C CA  . PRO A 1 257 ? 25.651  21.525  15.077  1.00 97.17 257 A 1 
ATOM 1870 C C   . PRO A 1 257 ? 24.205  21.048  15.277  1.00 97.70 257 A 1 
ATOM 1871 O O   . PRO A 1 257 ? 23.419  21.696  15.967  1.00 97.46 257 A 1 
ATOM 1872 C CB  . PRO A 1 257 ? 25.811  22.259  13.739  1.00 96.46 257 A 1 
ATOM 1873 C CG  . PRO A 1 257 ? 27.248  21.946  13.328  1.00 94.50 257 A 1 
ATOM 1874 C CD  . PRO A 1 257 ? 27.422  20.513  13.820  1.00 96.45 257 A 1 
ATOM 1875 N N   . VAL A 1 258 ? 23.851  19.894  14.708  1.00 97.73 258 A 1 
ATOM 1876 C CA  . VAL A 1 258 ? 22.513  19.295  14.850  1.00 98.03 258 A 1 
ATOM 1877 C C   . VAL A 1 258 ? 22.324  18.736  16.257  1.00 98.27 258 A 1 
ATOM 1878 O O   . VAL A 1 258 ? 21.266  18.922  16.853  1.00 98.10 258 A 1 
ATOM 1879 C CB  . VAL A 1 258 ? 22.291  18.201  13.792  1.00 97.76 258 A 1 
ATOM 1880 C CG1 . VAL A 1 258 ? 20.905  17.556  13.898  1.00 96.65 258 A 1 
ATOM 1881 C CG2 . VAL A 1 258 ? 22.438  18.783  12.383  1.00 96.60 258 A 1 
ATOM 1882 N N   . ARG A 1 259 ? 23.363  18.112  16.828  1.00 97.91 259 A 1 
ATOM 1883 C CA  . ARG A 1 259 ? 23.367  17.658  18.226  1.00 97.96 259 A 1 
ATOM 1884 C C   . ARG A 1 259 ? 23.167  18.831  19.188  1.00 98.06 259 A 1 
ATOM 1885 O O   . ARG A 1 259 ? 22.309  18.758  20.063  1.00 97.98 259 A 1 
ATOM 1886 C CB  . ARG A 1 259 ? 24.667  16.887  18.508  1.00 97.60 259 A 1 
ATOM 1887 C CG  . ARG A 1 259 ? 24.717  16.330  19.940  1.00 95.70 259 A 1 
ATOM 1888 C CD  . ARG A 1 259 ? 25.974  15.495  20.190  1.00 93.94 259 A 1 
ATOM 1889 N NE  . ARG A 1 259 ? 25.959  14.232  19.431  1.00 88.09 259 A 1 
ATOM 1890 C CZ  . ARG A 1 259 ? 25.335  13.120  19.787  1.00 83.70 259 A 1 
ATOM 1891 N NH1 . ARG A 1 259 ? 24.689  13.007  20.916  1.00 73.00 259 A 1 
ATOM 1892 N NH2 . ARG A 1 259 ? 25.348  12.080  18.999  1.00 75.38 259 A 1 
ATOM 1893 N N   . ALA A 1 260 ? 23.895  19.922  18.984  1.00 98.04 260 A 1 
ATOM 1894 C CA  . ALA A 1 260 ? 23.750  21.143  19.778  1.00 98.07 260 A 1 
ATOM 1895 C C   . ALA A 1 260 ? 22.339  21.757  19.657  1.00 98.19 260 A 1 
ATOM 1896 O O   . ALA A 1 260 ? 21.768  22.214  20.649  1.00 97.95 260 A 1 
ATOM 1897 C CB  . ALA A 1 260 ? 24.840  22.128  19.339  1.00 97.87 260 A 1 
ATOM 1898 N N   . ALA A 1 261 ? 21.743  21.724  18.459  1.00 98.00 261 A 1 
ATOM 1899 C CA  . ALA A 1 261 ? 20.377  22.196  18.229  1.00 98.00 261 A 1 
ATOM 1900 C C   . ALA A 1 261 ? 19.317  21.310  18.916  1.00 98.17 261 A 1 
ATOM 1901 O O   . ALA A 1 261 ? 18.329  21.833  19.435  1.00 97.91 261 A 1 
ATOM 1902 C CB  . ALA A 1 261 ? 20.154  22.312  16.719  1.00 97.89 261 A 1 
ATOM 1903 N N   . LEU A 1 262 ? 19.522  19.990  18.982  1.00 97.92 262 A 1 
ATOM 1904 C CA  . LEU A 1 262 ? 18.670  19.102  19.786  1.00 97.87 262 A 1 
ATOM 1905 C C   . LEU A 1 262 ? 18.827  19.384  21.288  1.00 97.86 262 A 1 
ATOM 1906 O O   . LEU A 1 262 ? 17.827  19.517  21.986  1.00 97.57 262 A 1 
ATOM 1907 C CB  . LEU A 1 262 ? 18.981  17.626  19.472  1.00 97.90 262 A 1 
ATOM 1908 C CG  . LEU A 1 262 ? 18.497  17.128  18.097  1.00 97.49 262 A 1 
ATOM 1909 C CD1 . LEU A 1 262 ? 19.037  15.714  17.856  1.00 96.61 262 A 1 
ATOM 1910 C CD2 . LEU A 1 262 ? 16.972  17.058  18.001  1.00 96.63 262 A 1 
ATOM 1911 N N   . HIS A 1 263 ? 20.055  19.546  21.789  1.00 98.07 263 A 1 
ATOM 1912 C CA  . HIS A 1 263 ? 20.305  19.863  23.203  1.00 97.85 263 A 1 
ATOM 1913 C C   . HIS A 1 263 ? 19.685  21.191  23.647  1.00 97.95 263 A 1 
ATOM 1914 O O   . HIS A 1 263 ? 19.153  21.281  24.749  1.00 97.25 263 A 1 
ATOM 1915 C CB  . HIS A 1 263 ? 21.812  19.911  23.471  1.00 97.01 263 A 1 
ATOM 1916 C CG  . HIS A 1 263 ? 22.422  18.570  23.754  1.00 90.13 263 A 1 
ATOM 1917 N ND1 . HIS A 1 263 ? 22.171  17.792  24.864  1.00 76.51 263 A 1 
ATOM 1918 C CD2 . HIS A 1 263 ? 23.390  17.942  23.024  1.00 77.00 263 A 1 
ATOM 1919 C CE1 . HIS A 1 263 ? 22.979  16.719  24.802  1.00 78.29 263 A 1 
ATOM 1920 N NE2 . HIS A 1 263 ? 23.742  16.770  23.707  1.00 80.42 263 A 1 
ATOM 1921 N N   . SER A 1 264 ? 19.739  22.215  22.800  1.00 97.75 264 A 1 
ATOM 1922 C CA  . SER A 1 264 ? 19.160  23.535  23.094  1.00 97.67 264 A 1 
ATOM 1923 C C   . SER A 1 264 ? 17.645  23.603  22.896  1.00 97.71 264 A 1 
ATOM 1924 O O   . SER A 1 264 ? 17.032  24.610  23.248  1.00 96.85 264 A 1 
ATOM 1925 C CB  . SER A 1 264 ? 19.845  24.616  22.253  1.00 97.39 264 A 1 
ATOM 1926 O OG  . SER A 1 264 ? 19.702  24.344  20.873  1.00 95.80 264 A 1 
ATOM 1927 N N   . GLY A 1 265 ? 17.016  22.571  22.312  1.00 97.78 265 A 1 
ATOM 1928 C CA  . GLY A 1 265 ? 15.598  22.581  21.945  1.00 97.55 265 A 1 
ATOM 1929 C C   . GLY A 1 265 ? 15.280  23.395  20.684  1.00 97.84 265 A 1 
ATOM 1930 O O   . GLY A 1 265 ? 14.112  23.588  20.364  1.00 97.02 265 A 1 
ATOM 1931 N N   . ALA A 1 266 ? 16.275  23.861  19.929  1.00 97.93 266 A 1 
ATOM 1932 C CA  . ALA A 1 266 ? 16.061  24.641  18.703  1.00 97.73 266 A 1 
ATOM 1933 C C   . ALA A 1 266 ? 15.348  23.848  17.590  1.00 97.86 266 A 1 
ATOM 1934 O O   . ALA A 1 266 ? 14.739  24.435  16.696  1.00 97.17 266 A 1 
ATOM 1935 C CB  . ALA A 1 266 ? 17.417  25.164  18.220  1.00 97.27 266 A 1 
ATOM 1936 N N   . LEU A 1 267 ? 15.386  22.510  17.646  1.00 97.65 267 A 1 
ATOM 1937 C CA  . LEU A 1 267 ? 14.691  21.612  16.719  1.00 97.93 267 A 1 
ATOM 1938 C C   . LEU A 1 267 ? 13.354  21.091  17.275  1.00 97.97 267 A 1 
ATOM 1939 O O   . LEU A 1 267 ? 12.824  20.101  16.762  1.00 97.14 267 A 1 
ATOM 1940 C CB  . LEU A 1 267 ? 15.636  20.473  16.285  1.00 97.78 267 A 1 
ATOM 1941 C CG  . LEU A 1 267 ? 16.893  20.932  15.522  1.00 97.29 267 A 1 
ATOM 1942 C CD1 . LEU A 1 267 ? 17.722  19.703  15.144  1.00 95.95 267 A 1 
ATOM 1943 C CD2 . LEU A 1 267 ? 16.557  21.692  14.237  1.00 95.75 267 A 1 
ATOM 1944 N N   . GLU A 1 268 ? 12.799  21.727  18.312  1.00 97.92 268 A 1 
ATOM 1945 C CA  . GLU A 1 268 ? 11.542  21.309  18.917  1.00 97.84 268 A 1 
ATOM 1946 C C   . GLU A 1 268 ? 10.386  21.383  17.907  1.00 97.94 268 A 1 
ATOM 1947 O O   . GLU A 1 268 ? 10.263  22.322  17.113  1.00 97.20 268 A 1 
ATOM 1948 C CB  . GLU A 1 268 ? 11.272  22.134  20.187  1.00 97.07 268 A 1 
ATOM 1949 C CG  . GLU A 1 268 ? 10.327  21.432  21.169  1.00 90.76 268 A 1 
ATOM 1950 C CD  . GLU A 1 268 ? 10.904  20.091  21.650  1.00 94.02 268 A 1 
ATOM 1951 O OE1 . GLU A 1 268 ? 10.280  19.043  21.350  1.00 86.92 268 A 1 
ATOM 1952 O OE2 . GLU A 1 268 ? 11.986  20.082  22.255  1.00 90.15 268 A 1 
ATOM 1953 N N   . THR A 1 269 ? 9.536   20.363  17.900  1.00 98.13 269 A 1 
ATOM 1954 C CA  . THR A 1 269 ? 8.333   20.313  17.063  1.00 98.16 269 A 1 
ATOM 1955 C C   . THR A 1 269 ? 7.201   21.151  17.672  1.00 98.19 269 A 1 
ATOM 1956 O O   . THR A 1 269 ? 7.174   21.338  18.890  1.00 97.73 269 A 1 
ATOM 1957 C CB  . THR A 1 269 ? 7.868   18.865  16.864  1.00 97.74 269 A 1 
ATOM 1958 O OG1 . THR A 1 269 ? 7.818   18.212  18.115  1.00 95.76 269 A 1 
ATOM 1959 C CG2 . THR A 1 269 ? 8.816   18.083  15.963  1.00 95.16 269 A 1 
ATOM 1960 N N   . PRO A 1 270 ? 6.227   21.651  16.871  1.00 98.44 270 A 1 
ATOM 1961 C CA  . PRO A 1 270 ? 5.006   22.257  17.405  1.00 98.39 270 A 1 
ATOM 1962 C C   . PRO A 1 270 ? 4.275   21.300  18.354  1.00 98.34 270 A 1 
ATOM 1963 O O   . PRO A 1 270 ? 4.059   20.136  18.016  1.00 97.66 270 A 1 
ATOM 1964 C CB  . PRO A 1 270 ? 4.145   22.596  16.189  1.00 97.94 270 A 1 
ATOM 1965 C CG  . PRO A 1 270 ? 5.163   22.753  15.063  1.00 96.17 270 A 1 
ATOM 1966 C CD  . PRO A 1 270 ? 6.226   21.717  15.419  1.00 98.16 270 A 1 
ATOM 1967 N N   . LYS A 1 271 ? 3.880   21.789  19.536  1.00 98.23 271 A 1 
ATOM 1968 C CA  . LYS A 1 271 ? 3.301   20.964  20.600  1.00 98.18 271 A 1 
ATOM 1969 C C   . LYS A 1 271 ? 1.776   20.980  20.587  1.00 98.25 271 A 1 
ATOM 1970 O O   . LYS A 1 271 ? 1.182   21.939  20.092  1.00 97.89 271 A 1 
ATOM 1971 C CB  . LYS A 1 271 ? 3.872   21.385  21.966  1.00 97.87 271 A 1 
ATOM 1972 C CG  . LYS A 1 271 ? 5.392   21.215  22.079  1.00 97.22 271 A 1 
ATOM 1973 C CD  . LYS A 1 271 ? 5.827   19.790  21.717  1.00 96.33 271 A 1 
ATOM 1974 C CE  . LYS A 1 271 ? 7.333   19.656  21.673  1.00 95.16 271 A 1 
ATOM 1975 N NZ  . LYS A 1 271 ? 7.711   18.439  20.921  1.00 93.53 271 A 1 
ATOM 1976 N N   . PRO A 1 272 ? 1.121   19.948  21.155  1.00 97.78 272 A 1 
ATOM 1977 C CA  . PRO A 1 272 ? -0.305  20.001  21.438  1.00 97.38 272 A 1 
ATOM 1978 C C   . PRO A 1 272 ? -0.672  21.281  22.202  1.00 97.29 272 A 1 
ATOM 1979 O O   . PRO A 1 272 ? 0.009   21.658  23.156  1.00 96.44 272 A 1 
ATOM 1980 C CB  . PRO A 1 272 ? -0.612  18.733  22.243  1.00 96.85 272 A 1 
ATOM 1981 C CG  . PRO A 1 272 ? 0.475   17.758  21.788  1.00 96.24 272 A 1 
ATOM 1982 C CD  . PRO A 1 272 ? 1.684   18.671  21.589  1.00 97.43 272 A 1 
ATOM 1983 N N   . GLY A 1 273 ? -1.736  21.968  21.763  1.00 97.40 273 A 1 
ATOM 1984 C CA  . GLY A 1 273 ? -2.150  23.273  22.298  1.00 97.20 273 A 1 
ATOM 1985 C C   . GLY A 1 273 ? -1.517  24.494  21.615  1.00 97.64 273 A 1 
ATOM 1986 O O   . GLY A 1 273 ? -1.875  25.620  21.959  1.00 96.89 273 A 1 
ATOM 1987 N N   . ASP A 1 274 ? -0.624  24.311  20.637  1.00 97.96 274 A 1 
ATOM 1988 C CA  . ASP A 1 274 ? -0.107  25.416  19.819  1.00 98.12 274 A 1 
ATOM 1989 C C   . ASP A 1 274 ? -1.261  26.112  19.065  1.00 98.19 274 A 1 
ATOM 1990 O O   . ASP A 1 274 ? -1.975  25.456  18.299  1.00 97.78 274 A 1 
ATOM 1991 C CB  . ASP A 1 274 ? 0.961   24.876  18.862  1.00 97.95 274 A 1 
ATOM 1992 C CG  . ASP A 1 274 ? 1.695   25.938  18.040  1.00 97.86 274 A 1 
ATOM 1993 O OD1 . ASP A 1 274 ? 1.088   26.927  17.568  1.00 96.40 274 A 1 
ATOM 1994 O OD2 . ASP A 1 274 ? 2.903   25.742  17.804  1.00 95.91 274 A 1 
ATOM 1995 N N   . PRO A 1 275 ? -1.457  27.439  19.243  1.00 98.12 275 A 1 
ATOM 1996 C CA  . PRO A 1 275 ? -2.600  28.162  18.682  1.00 97.95 275 A 1 
ATOM 1997 C C   . PRO A 1 275 ? -2.632  28.175  17.152  1.00 97.95 275 A 1 
ATOM 1998 O O   . PRO A 1 275 ? -3.695  28.391  16.571  1.00 97.35 275 A 1 
ATOM 1999 C CB  . PRO A 1 275 ? -2.495  29.584  19.254  1.00 97.59 275 A 1 
ATOM 2000 C CG  . PRO A 1 275 ? -1.001  29.749  19.529  1.00 96.10 275 A 1 
ATOM 2001 C CD  . PRO A 1 275 ? -0.600  28.351  19.981  1.00 97.91 275 A 1 
ATOM 2002 N N   . ARG A 1 276 ? -1.508  27.906  16.478  1.00 97.94 276 A 1 
ATOM 2003 C CA  . ARG A 1 276 ? -1.452  27.822  15.007  1.00 97.93 276 A 1 
ATOM 2004 C C   . ARG A 1 276 ? -2.292  26.677  14.436  1.00 97.93 276 A 1 
ATOM 2005 O O   . ARG A 1 276 ? -2.619  26.718  13.260  1.00 97.54 276 A 1 
ATOM 2006 C CB  . ARG A 1 276 ? 0.009   27.686  14.554  1.00 97.77 276 A 1 
ATOM 2007 C CG  . ARG A 1 276 ? 0.828   28.944  14.877  1.00 97.28 276 A 1 
ATOM 2008 C CD  . ARG A 1 276 ? 2.298   28.759  14.486  1.00 96.28 276 A 1 
ATOM 2009 N NE  . ARG A 1 276 ? 2.985   27.796  15.362  1.00 93.77 276 A 1 
ATOM 2010 C CZ  . ARG A 1 276 ? 4.229   27.373  15.223  1.00 93.24 276 A 1 
ATOM 2011 N NH1 . ARG A 1 276 ? 4.982   27.752  14.233  1.00 87.32 276 A 1 
ATOM 2012 N NH2 . ARG A 1 276 ? 4.742   26.549  16.081  1.00 88.16 276 A 1 
ATOM 2013 N N   . PHE A 1 277 ? -2.665  25.694  15.253  1.00 97.82 277 A 1 
ATOM 2014 C CA  . PHE A 1 277 ? -3.506  24.562  14.852  1.00 97.70 277 A 1 
ATOM 2015 C C   . PHE A 1 277 ? -4.996  24.768  15.166  1.00 97.35 277 A 1 
ATOM 2016 O O   . PHE A 1 277 ? -5.806  23.875  14.921  1.00 95.78 277 A 1 
ATOM 2017 C CB  . PHE A 1 277 ? -2.981  23.272  15.491  1.00 97.52 277 A 1 
ATOM 2018 C CG  . PHE A 1 277 ? -1.597  22.882  15.020  1.00 97.88 277 A 1 
ATOM 2019 C CD1 . PHE A 1 277 ? -1.441  21.982  13.949  1.00 96.95 277 A 1 
ATOM 2020 C CD2 . PHE A 1 277 ? -0.467  23.440  15.633  1.00 97.15 277 A 1 
ATOM 2021 C CE1 . PHE A 1 277 ? -0.157  21.643  13.502  1.00 96.66 277 A 1 
ATOM 2022 C CE2 . PHE A 1 277 ? 0.820   23.107  15.181  1.00 96.73 277 A 1 
ATOM 2023 C CZ  . PHE A 1 277 ? 0.975   22.207  14.118  1.00 97.03 277 A 1 
ATOM 2024 N N   . ALA A 1 278 ? -5.386  25.934  15.709  1.00 97.03 278 A 1 
ATOM 2025 C CA  . ALA A 1 278 ? -6.781  26.225  16.006  1.00 95.83 278 A 1 
ATOM 2026 C C   . ALA A 1 278 ? -7.639  26.126  14.732  1.00 94.29 278 A 1 
ATOM 2027 O O   . ALA A 1 278 ? -7.364  26.766  13.720  1.00 88.92 278 A 1 
ATOM 2028 C CB  . ALA A 1 278 ? -6.881  27.602  16.667  1.00 94.96 278 A 1 
ATOM 2029 N N   . GLY A 1 279 ? -8.697  25.306  14.779  1.00 94.44 279 A 1 
ATOM 2030 C CA  . GLY A 1 279 ? -9.599  25.095  13.641  1.00 94.22 279 A 1 
ATOM 2031 C C   . GLY A 1 279 ? -9.086  24.143  12.553  1.00 95.58 279 A 1 
ATOM 2032 O O   . GLY A 1 279 ? -9.826  23.882  11.604  1.00 93.58 279 A 1 
ATOM 2033 N N   . HIS A 1 280 ? -7.865  23.597  12.681  1.00 96.81 280 A 1 
ATOM 2034 C CA  . HIS A 1 280 ? -7.383  22.560  11.770  1.00 96.84 280 A 1 
ATOM 2035 C C   . HIS A 1 280 ? -8.206  21.276  11.925  1.00 96.95 280 A 1 
ATOM 2036 O O   . HIS A 1 280 ? -8.647  20.925  13.017  1.00 96.28 280 A 1 
ATOM 2037 C CB  . HIS A 1 280 ? -5.887  22.276  11.978  1.00 95.94 280 A 1 
ATOM 2038 C CG  . HIS A 1 280 ? -4.980  23.408  11.550  1.00 92.08 280 A 1 
ATOM 2039 N ND1 . HIS A 1 280 ? -5.366  24.691  11.190  1.00 80.14 280 A 1 
ATOM 2040 C CD2 . HIS A 1 280 ? -3.619  23.348  11.421  1.00 81.54 280 A 1 
ATOM 2041 C CE1 . HIS A 1 280 ? -4.265  25.374  10.867  1.00 82.85 280 A 1 
ATOM 2042 N NE2 . HIS A 1 280 ? -3.180  24.600  10.987  1.00 84.97 280 A 1 
ATOM 2043 N N   . GLN A 1 281 ? -8.396  20.570  10.819  1.00 97.96 281 A 1 
ATOM 2044 C CA  . GLN A 1 281 ? -9.156  19.326  10.783  1.00 97.97 281 A 1 
ATOM 2045 C C   . GLN A 1 281 ? -8.305  18.199  10.202  1.00 98.20 281 A 1 
ATOM 2046 O O   . GLN A 1 281 ? -7.501  18.407  9.292   1.00 97.91 281 A 1 
ATOM 2047 C CB  . GLN A 1 281 ? -10.450 19.503  9.978   1.00 97.44 281 A 1 
ATOM 2048 C CG  . GLN A 1 281 ? -11.380 20.565  10.581  1.00 93.42 281 A 1 
ATOM 2049 C CD  . GLN A 1 281 ? -12.663 20.750  9.779   1.00 90.72 281 A 1 
ATOM 2050 O OE1 . GLN A 1 281 ? -13.026 19.974  8.913   1.00 82.24 281 A 1 
ATOM 2051 N NE2 . GLN A 1 281 ? -13.411 21.801  10.037  1.00 79.16 281 A 1 
ATOM 2052 N N   . VAL A 1 282 ? -8.518  16.992  10.715  1.00 98.05 282 A 1 
ATOM 2053 C CA  . VAL A 1 282 ? -7.878  15.774  10.216  1.00 97.96 282 A 1 
ATOM 2054 C C   . VAL A 1 282 ? -8.962  14.736  9.974   1.00 97.89 282 A 1 
ATOM 2055 O O   . VAL A 1 282 ? -9.773  14.481  10.864  1.00 97.22 282 A 1 
ATOM 2056 C CB  . VAL A 1 282 ? -6.816  15.243  11.191  1.00 97.44 282 A 1 
ATOM 2057 C CG1 . VAL A 1 282 ? -6.107  14.022  10.596  1.00 95.68 282 A 1 
ATOM 2058 C CG2 . VAL A 1 282 ? -5.747  16.299  11.514  1.00 95.85 282 A 1 
ATOM 2059 N N   . GLN A 1 283 ? -8.981  14.152  8.786   1.00 97.85 283 A 1 
ATOM 2060 C CA  . GLN A 1 283 ? -9.927  13.114  8.399   1.00 97.70 283 A 1 
ATOM 2061 C C   . GLN A 1 283 ? -9.181  11.930  7.779   1.00 98.01 283 A 1 
ATOM 2062 O O   . GLN A 1 283 ? -8.397  12.101  6.845   1.00 97.62 283 A 1 
ATOM 2063 C CB  . GLN A 1 283 ? -10.961 13.677  7.405   1.00 96.78 283 A 1 
ATOM 2064 C CG  . GLN A 1 283 ? -11.827 14.814  7.979   1.00 88.63 283 A 1 
ATOM 2065 C CD  . GLN A 1 283 ? -12.705 14.384  9.153   1.00 87.39 283 A 1 
ATOM 2066 O OE1 . GLN A 1 283 ? -13.030 13.226  9.352   1.00 79.06 283 A 1 
ATOM 2067 N NE2 . GLN A 1 283 ? -13.141 15.303  9.986   1.00 74.52 283 A 1 
ATOM 2068 N N   . LEU A 1 284 ? -9.457  10.737  8.277   1.00 97.69 284 A 1 
ATOM 2069 C CA  . LEU A 1 284 ? -9.053  9.492   7.636   1.00 97.65 284 A 1 
ATOM 2070 C C   . LEU A 1 284 ? -10.095 9.160   6.566   1.00 97.53 284 A 1 
ATOM 2071 O O   . LEU A 1 284 ? -11.234 8.827   6.884   1.00 96.67 284 A 1 
ATOM 2072 C CB  . LEU A 1 284 ? -8.935  8.378   8.692   1.00 97.30 284 A 1 
ATOM 2073 C CG  . LEU A 1 284 ? -7.821  8.603   9.726   1.00 96.09 284 A 1 
ATOM 2074 C CD1 . LEU A 1 284 ? -7.969  7.610   10.874  1.00 94.24 284 A 1 
ATOM 2075 C CD2 . LEU A 1 284 ? -6.433  8.429   9.117   1.00 93.76 284 A 1 
ATOM 2076 N N   . ILE A 1 285 ? -9.720  9.310   5.301   1.00 97.67 285 A 1 
ATOM 2077 C CA  . ILE A 1 285 ? -10.634 9.103   4.170   1.00 97.43 285 A 1 
ATOM 2078 C C   . ILE A 1 285 ? -10.640 7.656   3.667   1.00 97.28 285 A 1 
ATOM 2079 O O   . ILE A 1 285 ? -11.581 7.266   2.985   1.00 96.55 285 A 1 
ATOM 2080 C CB  . ILE A 1 285 ? -10.360 10.097  3.027   1.00 97.20 285 A 1 
ATOM 2081 C CG1 . ILE A 1 285 ? -8.981  9.878   2.366   1.00 96.11 285 A 1 
ATOM 2082 C CG2 . ILE A 1 285 ? -10.504 11.546  3.532   1.00 95.30 285 A 1 
ATOM 2083 C CD1 . ILE A 1 285 ? -8.865  10.558  0.996   1.00 94.46 285 A 1 
ATOM 2084 N N   . ALA A 1 286 ? -9.611  6.883   4.009   1.00 97.35 286 A 1 
ATOM 2085 C CA  . ALA A 1 286 ? -9.534  5.442   3.825   1.00 97.27 286 A 1 
ATOM 2086 C C   . ALA A 1 286 ? -8.614  4.828   4.889   1.00 97.43 286 A 1 
ATOM 2087 O O   . ALA A 1 286 ? -7.546  5.374   5.177   1.00 97.00 286 A 1 
ATOM 2088 C CB  . ALA A 1 286 ? -9.037  5.122   2.410   1.00 96.78 286 A 1 
ATOM 2089 N N   . THR A 1 287 ? -9.032  3.692   5.448   1.00 97.02 287 A 1 
ATOM 2090 C CA  . THR A 1 287 ? -8.273  2.914   6.436   1.00 97.06 287 A 1 
ATOM 2091 C C   . THR A 1 287 ? -8.357  1.419   6.115   1.00 96.93 287 A 1 
ATOM 2092 O O   . THR A 1 287 ? -9.319  0.985   5.462   1.00 96.55 287 A 1 
ATOM 2093 C CB  . THR A 1 287 ? -8.768  3.149   7.877   1.00 96.89 287 A 1 
ATOM 2094 O OG1 . THR A 1 287 ? -10.054 2.604   8.071   1.00 95.63 287 A 1 
ATOM 2095 C CG2 . THR A 1 287 ? -8.845  4.623   8.268   1.00 95.14 287 A 1 
ATOM 2096 N N   . PRO A 1 288 ? -7.409  0.593   6.601   1.00 97.01 288 A 1 
ATOM 2097 C CA  . PRO A 1 288 ? -7.494  -0.861  6.501   1.00 97.04 288 A 1 
ATOM 2098 C C   . PRO A 1 288 ? -8.825  -1.415  7.020   1.00 97.40 288 A 1 
ATOM 2099 O O   . PRO A 1 288 ? -9.467  -2.227  6.354   1.00 97.34 288 A 1 
ATOM 2100 C CB  . PRO A 1 288 ? -6.301  -1.387  7.308   1.00 96.43 288 A 1 
ATOM 2101 C CG  . PRO A 1 288 ? -5.278  -0.255  7.230   1.00 94.87 288 A 1 
ATOM 2102 C CD  . PRO A 1 288 ? -6.153  0.991   7.242   1.00 96.36 288 A 1 
ATOM 2103 N N   . GLN A 1 289 ? -9.301  -0.915  8.163   1.00 97.15 289 A 1 
ATOM 2104 C CA  . GLN A 1 289 ? -10.564 -1.363  8.754   1.00 97.24 289 A 1 
ATOM 2105 C C   . GLN A 1 289 ? -11.770 -1.046  7.863   1.00 97.29 289 A 1 
ATOM 2106 O O   . GLN A 1 289 ? -12.633 -1.905  7.674   1.00 97.27 289 A 1 
ATOM 2107 C CB  . GLN A 1 289 ? -10.725 -0.749  10.150  1.00 97.06 289 A 1 
ATOM 2108 C CG  . GLN A 1 289 ? -11.982 -1.202  10.907  1.00 95.02 289 A 1 
ATOM 2109 C CD  . GLN A 1 289 ? -12.060 -2.700  11.207  1.00 94.27 289 A 1 
ATOM 2110 O OE1 . GLN A 1 289 ? -11.224 -3.514  10.878  1.00 86.76 289 A 1 
ATOM 2111 N NE2 . GLN A 1 289 ? -13.109 -3.160  11.843  1.00 85.22 289 A 1 
ATOM 2112 N N   . GLN A 1 290 ? -11.850 0.162   7.288   1.00 96.47 290 A 1 
ATOM 2113 C CA  . GLN A 1 290 ? -12.939 0.529   6.372   1.00 95.86 290 A 1 
ATOM 2114 C C   . GLN A 1 290 ? -12.975 -0.399  5.151   1.00 96.22 290 A 1 
ATOM 2115 O O   . GLN A 1 290 ? -14.031 -0.945  4.822   1.00 96.35 290 A 1 
ATOM 2116 C CB  . GLN A 1 290 ? -12.766 1.987   5.917   1.00 95.29 290 A 1 
ATOM 2117 C CG  . GLN A 1 290 ? -13.139 3.003   7.007   1.00 91.47 290 A 1 
ATOM 2118 C CD  . GLN A 1 290 ? -12.687 4.423   6.659   1.00 90.00 290 A 1 
ATOM 2119 O OE1 . GLN A 1 290 ? -11.851 4.664   5.808   1.00 83.77 290 A 1 
ATOM 2120 N NE2 . GLN A 1 290 ? -13.205 5.435   7.321   1.00 82.70 290 A 1 
ATOM 2121 N N   . SER A 1 291 ? -11.819 -0.650  4.550   1.00 96.55 291 A 1 
ATOM 2122 C CA  . SER A 1 291 ? -11.649 -1.541  3.400   1.00 96.66 291 A 1 
ATOM 2123 C C   . SER A 1 291 ? -12.095 -2.983  3.709   1.00 97.29 291 A 1 
ATOM 2124 O O   . SER A 1 291 ? -12.876 -3.590  2.967   1.00 97.19 291 A 1 
ATOM 2125 C CB  . SER A 1 291 ? -10.174 -1.477  3.002   1.00 95.76 291 A 1 
ATOM 2126 O OG  . SER A 1 291 ? -9.949  -2.171  1.806   1.00 79.56 291 A 1 
ATOM 2127 N N   . LEU A 1 292 ? -11.696 -3.524  4.863   1.00 97.32 292 A 1 
ATOM 2128 C CA  . LEU A 1 292 ? -12.135 -4.844  5.327   1.00 97.80 292 A 1 
ATOM 2129 C C   . LEU A 1 292 ? -13.644 -4.887  5.610   1.00 98.03 292 A 1 
ATOM 2130 O O   . LEU A 1 292 ? -14.296 -5.884  5.298   1.00 98.04 292 A 1 
ATOM 2131 C CB  . LEU A 1 292 ? -11.357 -5.237  6.593   1.00 97.82 292 A 1 
ATOM 2132 C CG  . LEU A 1 292 ? -9.857  -5.504  6.375   1.00 97.23 292 A 1 
ATOM 2133 C CD1 . LEU A 1 292 ? -9.201  -5.687  7.742   1.00 96.60 292 A 1 
ATOM 2134 C CD2 . LEU A 1 292 ? -9.594  -6.757  5.540   1.00 96.27 292 A 1 
ATOM 2135 N N   . GLN A 1 293 ? -14.216 -3.827  6.180   1.00 97.99 293 A 1 
ATOM 2136 C CA  . GLN A 1 293 ? -15.658 -3.749  6.433   1.00 97.94 293 A 1 
ATOM 2137 C C   . GLN A 1 293 ? -16.475 -3.674  5.142   1.00 97.95 293 A 1 
ATOM 2138 O O   . GLN A 1 293 ? -17.544 -4.288  5.078   1.00 97.89 293 A 1 
ATOM 2139 C CB  . GLN A 1 293 ? -15.988 -2.560  7.348   1.00 97.76 293 A 1 
ATOM 2140 C CG  . GLN A 1 293 ? -15.531 -2.771  8.806   1.00 93.62 293 A 1 
ATOM 2141 C CD  . GLN A 1 293 ? -16.194 -3.941  9.522   1.00 90.04 293 A 1 
ATOM 2142 O OE1 . GLN A 1 293 ? -17.233 -4.464  9.157   1.00 79.76 293 A 1 
ATOM 2143 N NE2 . GLN A 1 293 ? -15.600 -4.408  10.601  1.00 77.88 293 A 1 
ATOM 2144 N N   . ALA A 1 294 ? -15.971 -2.999  4.106   1.00 97.49 294 A 1 
ATOM 2145 C CA  . ALA A 1 294 ? -16.600 -3.001  2.787   1.00 97.14 294 A 1 
ATOM 2146 C C   . ALA A 1 294 ? -16.642 -4.417  2.188   1.00 97.47 294 A 1 
ATOM 2147 O O   . ALA A 1 294 ? -17.709 -4.898  1.794   1.00 97.49 294 A 1 
ATOM 2148 C CB  . ALA A 1 294 ? -15.855 -2.008  1.887   1.00 96.66 294 A 1 
ATOM 2149 N N   . ALA A 1 295 ? -15.516 -5.146  2.218   1.00 97.32 295 A 1 
ATOM 2150 C CA  . ALA A 1 295 ? -15.471 -6.547  1.795   1.00 97.80 295 A 1 
ATOM 2151 C C   . ALA A 1 295 ? -16.376 -7.451  2.655   1.00 98.10 295 A 1 
ATOM 2152 O O   . ALA A 1 295 ? -17.063 -8.332  2.136   1.00 98.18 295 A 1 
ATOM 2153 C CB  . ALA A 1 295 ? -14.015 -7.019  1.843   1.00 97.82 295 A 1 
ATOM 2154 N N   . ALA A 1 296 ? -16.429 -7.212  3.968   1.00 98.28 296 A 1 
ATOM 2155 C CA  . ALA A 1 296 ? -17.299 -7.941  4.881   1.00 98.48 296 A 1 
ATOM 2156 C C   . ALA A 1 296 ? -18.790 -7.705  4.593   1.00 98.51 296 A 1 
ATOM 2157 O O   . ALA A 1 296 ? -19.590 -8.638  4.706   1.00 98.43 296 A 1 
ATOM 2158 C CB  . ALA A 1 296 ? -16.942 -7.542  6.319   1.00 98.45 296 A 1 
ATOM 2159 N N   . ALA A 1 297 ? -19.175 -6.480  4.221   1.00 98.05 297 A 1 
ATOM 2160 C CA  . ALA A 1 297 ? -20.533 -6.169  3.789   1.00 97.96 297 A 1 
ATOM 2161 C C   . ALA A 1 297 ? -20.881 -6.928  2.501   1.00 97.96 297 A 1 
ATOM 2162 O O   . ALA A 1 297 ? -21.869 -7.659  2.491   1.00 97.78 297 A 1 
ATOM 2163 C CB  . ALA A 1 297 ? -20.689 -4.652  3.651   1.00 97.84 297 A 1 
ATOM 2164 N N   . ALA A 1 298 ? -20.007 -6.883  1.491   1.00 97.59 298 A 1 
ATOM 2165 C CA  . ALA A 1 298 ? -20.201 -7.616  0.238   1.00 97.44 298 A 1 
ATOM 2166 C C   . ALA A 1 298 ? -20.312 -9.140  0.443   1.00 97.68 298 A 1 
ATOM 2167 O O   . ALA A 1 298 ? -21.114 -9.802  -0.215  1.00 97.54 298 A 1 
ATOM 2168 C CB  . ALA A 1 298 ? -19.037 -7.266  -0.696  1.00 97.19 298 A 1 
ATOM 2169 N N   . ALA A 1 299 ? -19.548 -9.709  1.390   1.00 97.98 299 A 1 
ATOM 2170 C CA  . ALA A 1 299 ? -19.669 -11.124 1.739   1.00 98.21 299 A 1 
ATOM 2171 C C   . ALA A 1 299 ? -21.039 -11.454 2.357   1.00 98.21 299 A 1 
ATOM 2172 O O   . ALA A 1 299 ? -21.671 -12.436 1.964   1.00 98.03 299 A 1 
ATOM 2173 C CB  . ALA A 1 299 ? -18.519 -11.502 2.681   1.00 98.23 299 A 1 
ATOM 2174 N N   . ARG A 1 300 ? -21.521 -10.617 3.282   1.00 98.27 300 A 1 
ATOM 2175 C CA  . ARG A 1 300 ? -22.845 -10.790 3.905   1.00 98.05 300 A 1 
ATOM 2176 C C   . ARG A 1 300 ? -23.982 -10.641 2.895   1.00 97.80 300 A 1 
ATOM 2177 O O   . ARG A 1 300 ? -24.912 -11.444 2.939   1.00 97.53 300 A 1 
ATOM 2178 C CB  . ARG A 1 300 ? -23.022 -9.800  5.061   1.00 98.00 300 A 1 
ATOM 2179 C CG  . ARG A 1 300 ? -22.174 -10.182 6.289   1.00 95.90 300 A 1 
ATOM 2180 C CD  . ARG A 1 300 ? -22.431 -9.228  7.456   1.00 94.80 300 A 1 
ATOM 2181 N NE  . ARG A 1 300 ? -21.970 -7.848  7.183   1.00 91.46 300 A 1 
ATOM 2182 C CZ  . ARG A 1 300 ? -20.814 -7.314  7.534   1.00 88.38 300 A 1 
ATOM 2183 N NH1 . ARG A 1 300 ? -19.904 -7.984  8.184   1.00 81.17 300 A 1 
ATOM 2184 N NH2 . ARG A 1 300 ? -20.546 -6.069  7.237   1.00 81.75 300 A 1 
ATOM 2185 N N   . ASP A 1 301 ? -23.875 -9.698  1.975   1.00 97.31 301 A 1 
ATOM 2186 C CA  . ASP A 1 301 ? -24.859 -9.496  0.906   1.00 96.89 301 A 1 
ATOM 2187 C C   . ASP A 1 301 ? -24.936 -10.708 -0.037  1.00 96.79 301 A 1 
ATOM 2188 O O   . ASP A 1 301 ? -26.004 -11.041 -0.547  1.00 96.04 301 A 1 
ATOM 2189 C CB  . ASP A 1 301 ? -24.515 -8.215  0.125   1.00 96.66 301 A 1 
ATOM 2190 C CG  . ASP A 1 301 ? -24.688 -6.919  0.930   1.00 95.24 301 A 1 
ATOM 2191 O OD1 . ASP A 1 301 ? -25.371 -6.950  1.984   1.00 92.65 301 A 1 
ATOM 2192 O OD2 . ASP A 1 301 ? -24.152 -5.888  0.465   1.00 92.73 301 A 1 
ATOM 2193 N N   . ALA A 1 302 ? -23.828 -11.438 -0.200  1.00 97.19 302 A 1 
ATOM 2194 C CA  . ALA A 1 302 ? -23.768 -12.711 -0.920  1.00 97.16 302 A 1 
ATOM 2195 C C   . ALA A 1 302 ? -24.179 -13.937 -0.067  1.00 97.14 302 A 1 
ATOM 2196 O O   . ALA A 1 302 ? -24.013 -15.078 -0.502  1.00 96.33 302 A 1 
ATOM 2197 C CB  . ALA A 1 302 ? -22.362 -12.853 -1.515  1.00 97.15 302 A 1 
ATOM 2198 N N   . GLY A 1 303 ? -24.678 -13.736 1.155   1.00 97.17 303 A 1 
ATOM 2199 C CA  . GLY A 1 303 ? -25.129 -14.808 2.051   1.00 96.86 303 A 1 
ATOM 2200 C C   . GLY A 1 303 ? -24.012 -15.564 2.776   1.00 97.11 303 A 1 
ATOM 2201 O O   . GLY A 1 303 ? -24.265 -16.629 3.343   1.00 96.04 303 A 1 
ATOM 2202 N N   . ILE A 1 304 ? -22.781 -15.037 2.796   1.00 97.62 304 A 1 
ATOM 2203 C CA  . ILE A 1 304 ? -21.635 -15.632 3.492   1.00 98.10 304 A 1 
ATOM 2204 C C   . ILE A 1 304 ? -21.373 -14.873 4.796   1.00 98.30 304 A 1 
ATOM 2205 O O   . ILE A 1 304 ? -21.150 -13.663 4.801   1.00 97.99 304 A 1 
ATOM 2206 C CB  . ILE A 1 304 ? -20.394 -15.667 2.571   1.00 97.92 304 A 1 
ATOM 2207 C CG1 . ILE A 1 304 ? -20.648 -16.462 1.271   1.00 96.61 304 A 1 
ATOM 2208 C CG2 . ILE A 1 304 ? -19.164 -16.233 3.301   1.00 97.07 304 A 1 
ATOM 2209 C CD1 . ILE A 1 304 ? -20.988 -17.951 1.457   1.00 93.45 304 A 1 
ATOM 2210 N N   . ALA A 1 305 ? -21.356 -15.584 5.920   1.00 98.17 305 A 1 
ATOM 2211 C CA  . ALA A 1 305 ? -20.960 -14.988 7.195   1.00 98.21 305 A 1 
ATOM 2212 C C   . ALA A 1 305 ? -19.514 -14.477 7.109   1.00 98.42 305 A 1 
ATOM 2213 O O   . ALA A 1 305 ? -18.649 -15.140 6.544   1.00 98.02 305 A 1 
ATOM 2214 C CB  . ALA A 1 305 ? -21.144 -16.013 8.320   1.00 97.68 305 A 1 
ATOM 2215 N N   . CYS A 1 306 ? -19.241 -13.305 7.672   1.00 98.05 306 A 1 
ATOM 2216 C CA  . CYS A 1 306 ? -17.914 -12.705 7.594   1.00 98.28 306 A 1 
ATOM 2217 C C   . CYS A 1 306 ? -17.376 -12.324 8.971   1.00 98.33 306 A 1 
ATOM 2218 O O   . CYS A 1 306 ? -18.080 -11.706 9.774   1.00 97.57 306 A 1 
ATOM 2219 C CB  . CYS A 1 306 ? -17.944 -11.518 6.633   1.00 97.67 306 A 1 
ATOM 2220 S SG  . CYS A 1 306 ? -16.254 -10.909 6.441   1.00 94.55 306 A 1 
ATOM 2221 N N   . HIS A 1 307 ? -16.113 -12.664 9.204   1.00 98.08 307 A 1 
ATOM 2222 C CA  . HIS A 1 307 ? -15.381 -12.418 10.439  1.00 97.94 307 A 1 
ATOM 2223 C C   . HIS A 1 307 ? -14.087 -11.658 10.132  1.00 98.00 307 A 1 
ATOM 2224 O O   . HIS A 1 307 ? -13.136 -12.233 9.610   1.00 97.58 307 A 1 
ATOM 2225 C CB  . HIS A 1 307 ? -15.116 -13.758 11.139  1.00 97.72 307 A 1 
ATOM 2226 C CG  . HIS A 1 307 ? -16.380 -14.547 11.380  1.00 97.49 307 A 1 
ATOM 2227 N ND1 . HIS A 1 307 ? -17.356 -14.262 12.310  1.00 92.27 307 A 1 
ATOM 2228 C CD2 . HIS A 1 307 ? -16.812 -15.630 10.655  1.00 93.18 307 A 1 
ATOM 2229 C CE1 . HIS A 1 307 ? -18.347 -15.158 12.152  1.00 93.54 307 A 1 
ATOM 2230 N NE2 . HIS A 1 307 ? -18.058 -16.007 11.155  1.00 94.18 307 A 1 
ATOM 2231 N N   . VAL A 1 308 ? -14.062 -10.366 10.464  1.00 98.17 308 A 1 
ATOM 2232 C CA  . VAL A 1 308 ? -12.835 -9.558  10.438  1.00 98.17 308 A 1 
ATOM 2233 C C   . VAL A 1 308 ? -12.076 -9.831  11.734  1.00 98.00 308 A 1 
ATOM 2234 O O   . VAL A 1 308 ? -12.598 -9.556  12.813  1.00 97.29 308 A 1 
ATOM 2235 C CB  . VAL A 1 308 ? -13.140 -8.056  10.261  1.00 97.94 308 A 1 
ATOM 2236 C CG1 . VAL A 1 308 ? -11.847 -7.239  10.170  1.00 97.28 308 A 1 
ATOM 2237 C CG2 . VAL A 1 308 ? -13.957 -7.793  8.985   1.00 97.14 308 A 1 
ATOM 2238 N N   . LEU A 1 309 ? -10.880 -10.425 11.637  1.00 97.63 309 A 1 
ATOM 2239 C CA  . LEU A 1 309 ? -10.062 -10.752 12.811  1.00 97.04 309 A 1 
ATOM 2240 C C   . LEU A 1 309 ? -9.393  -9.505  13.393  1.00 96.49 309 A 1 
ATOM 2241 O O   . LEU A 1 309 ? -9.427  -9.299  14.599  1.00 94.58 309 A 1 
ATOM 2242 C CB  . LEU A 1 309 ? -8.989  -11.798 12.457  1.00 96.70 309 A 1 
ATOM 2243 C CG  . LEU A 1 309 ? -9.512  -13.156 11.957  1.00 96.24 309 A 1 
ATOM 2244 C CD1 . LEU A 1 309 ? -8.320  -14.091 11.736  1.00 95.04 309 A 1 
ATOM 2245 C CD2 . LEU A 1 309 ? -10.468 -13.822 12.948  1.00 94.87 309 A 1 
ATOM 2246 N N   . SER A 1 310 ? -8.760  -8.732  12.527  1.00 96.39 310 A 1 
ATOM 2247 C CA  . SER A 1 310 ? -8.054  -7.490  12.847  1.00 96.20 310 A 1 
ATOM 2248 C C   . SER A 1 310 ? -7.608  -6.834  11.541  1.00 96.48 310 A 1 
ATOM 2249 O O   . SER A 1 310 ? -7.359  -7.527  10.548  1.00 95.86 310 A 1 
ATOM 2250 C CB  . SER A 1 310 ? -6.829  -7.800  13.719  1.00 95.14 310 A 1 
ATOM 2251 O OG  . SER A 1 310 ? -6.030  -6.662  13.932  1.00 92.10 310 A 1 
ATOM 2252 N N   . ASP A 1 311 ? -7.476  -5.518  11.555  1.00 95.25 311 A 1 
ATOM 2253 C CA  . ASP A 1 311 ? -6.894  -4.691  10.501  1.00 94.64 311 A 1 
ATOM 2254 C C   . ASP A 1 311 ? -5.421  -4.330  10.747  1.00 93.08 311 A 1 
ATOM 2255 O O   . ASP A 1 311 ? -4.807  -3.670  9.913   1.00 88.88 311 A 1 
ATOM 2256 C CB  . ASP A 1 311 ? -7.757  -3.436  10.336  1.00 94.09 311 A 1 
ATOM 2257 C CG  . ASP A 1 311 ? -7.786  -2.551  11.585  1.00 94.21 311 A 1 
ATOM 2258 O OD1 . ASP A 1 311 ? -7.932  -3.112  12.696  1.00 90.32 311 A 1 
ATOM 2259 O OD2 . ASP A 1 311 ? -7.757  -1.317  11.397  1.00 91.03 311 A 1 
ATOM 2260 N N   . GLU A 1 312 ? -4.840  -4.797  11.848  1.00 94.69 312 A 1 
ATOM 2261 C CA  . GLU A 1 312 ? -3.475  -4.466  12.288  1.00 93.36 312 A 1 
ATOM 2262 C C   . GLU A 1 312 ? -2.614  -5.699  12.622  1.00 92.35 312 A 1 
ATOM 2263 O O   . GLU A 1 312 ? -1.765  -5.665  13.507  1.00 88.62 312 A 1 
ATOM 2264 C CB  . GLU A 1 312 ? -3.528  -3.434  13.432  1.00 90.77 312 A 1 
ATOM 2265 C CG  . GLU A 1 312 ? -4.244  -3.939  14.697  1.00 84.52 312 A 1 
ATOM 2266 C CD  . GLU A 1 312 ? -4.222  -2.937  15.861  1.00 83.34 312 A 1 
ATOM 2267 O OE1 . GLU A 1 312 ? -4.746  -3.299  16.941  1.00 75.72 312 A 1 
ATOM 2268 O OE2 . GLU A 1 312 ? -3.663  -1.822  15.703  1.00 76.16 312 A 1 
ATOM 2269 N N   . ILE A 1 313 ? -2.818  -6.823  11.918  1.00 92.91 313 A 1 
ATOM 2270 C CA  . ILE A 1 313 ? -1.998  -8.027  12.137  1.00 92.24 313 A 1 
ATOM 2271 C C   . ILE A 1 313 ? -0.580  -7.801  11.600  1.00 89.96 313 A 1 
ATOM 2272 O O   . ILE A 1 313 ? -0.359  -7.711  10.391  1.00 87.33 313 A 1 
ATOM 2273 C CB  . ILE A 1 313 ? -2.649  -9.304  11.558  1.00 92.86 313 A 1 
ATOM 2274 C CG1 . ILE A 1 313 ? -3.969  -9.596  12.306  1.00 92.14 313 A 1 
ATOM 2275 C CG2 . ILE A 1 313 ? -1.690  -10.509 11.662  1.00 91.84 313 A 1 
ATOM 2276 C CD1 . ILE A 1 313 ? -4.719  -10.850 11.837  1.00 86.86 313 A 1 
ATOM 2277 N N   . GLU A 1 314 ? 0.389   -7.818  12.515  1.00 89.94 314 A 1 
ATOM 2278 C CA  . GLU A 1 314 ? 1.821   -7.747  12.234  1.00 88.70 314 A 1 
ATOM 2279 C C   . GLU A 1 314 ? 2.526   -9.080  12.551  1.00 89.30 314 A 1 
ATOM 2280 O O   . GLU A 1 314 ? 2.000   -9.946  13.258  1.00 87.10 314 A 1 
ATOM 2281 C CB  . GLU A 1 314 ? 2.460   -6.588  13.022  1.00 84.84 314 A 1 
ATOM 2282 C CG  . GLU A 1 314 ? 1.915   -5.206  12.646  1.00 77.71 314 A 1 
ATOM 2283 C CD  . GLU A 1 314 ? 2.703   -4.106  13.370  1.00 73.31 314 A 1 
ATOM 2284 O OE1 . GLU A 1 314 ? 3.678   -3.593  12.776  1.00 65.41 314 A 1 
ATOM 2285 O OE2 . GLU A 1 314 ? 2.373   -3.810  14.541  1.00 66.09 314 A 1 
ATOM 2286 N N   . GLY A 1 315 ? 3.735   -9.258  12.037  1.00 86.02 315 A 1 
ATOM 2287 C CA  . GLY A 1 315 ? 4.579   -10.432 12.269  1.00 85.53 315 A 1 
ATOM 2288 C C   . GLY A 1 315 ? 5.121   -11.028 10.972  1.00 86.88 315 A 1 
ATOM 2289 O O   . GLY A 1 315 ? 4.857   -10.543 9.875   1.00 84.49 315 A 1 
ATOM 2290 N N   . GLU A 1 316 ? 5.899   -12.101 11.091  1.00 84.83 316 A 1 
ATOM 2291 C CA  . GLU A 1 316 ? 6.473   -12.806 9.941   1.00 87.72 316 A 1 
ATOM 2292 C C   . GLU A 1 316 ? 5.360   -13.484 9.124   1.00 89.61 316 A 1 
ATOM 2293 O O   . GLU A 1 316 ? 4.625   -14.329 9.645   1.00 89.34 316 A 1 
ATOM 2294 C CB  . GLU A 1 316 ? 7.523   -13.801 10.460  1.00 85.21 316 A 1 
ATOM 2295 C CG  . GLU A 1 316 ? 8.220   -14.624 9.367   1.00 76.60 316 A 1 
ATOM 2296 C CD  . GLU A 1 316 ? 9.120   -13.821 8.420   1.00 75.56 316 A 1 
ATOM 2297 O OE1 . GLU A 1 316 ? 9.245   -14.247 7.249   1.00 65.81 316 A 1 
ATOM 2298 O OE2 . GLU A 1 316 ? 9.771   -12.861 8.870   1.00 69.54 316 A 1 
ATOM 2299 N N   . SER A 1 317 ? 5.245   -13.155 7.831   1.00 89.38 317 A 1 
ATOM 2300 C CA  . SER A 1 317 ? 4.126   -13.559 6.962   1.00 91.10 317 A 1 
ATOM 2301 C C   . SER A 1 317 ? 3.833   -15.062 6.985   1.00 92.36 317 A 1 
ATOM 2302 O O   . SER A 1 317 ? 2.679   -15.480 7.092   1.00 92.74 317 A 1 
ATOM 2303 C CB  . SER A 1 317 ? 4.411   -13.150 5.512   1.00 90.89 317 A 1 
ATOM 2304 O OG  . SER A 1 317 ? 4.444   -11.752 5.388   1.00 80.74 317 A 1 
ATOM 2305 N N   . ARG A 1 318 ? 4.880   -15.896 6.936   1.00 91.64 318 A 1 
ATOM 2306 C CA  . ARG A 1 318 ? 4.742   -17.363 6.991   1.00 92.07 318 A 1 
ATOM 2307 C C   . ARG A 1 318 ? 4.213   -17.892 8.324   1.00 93.58 318 A 1 
ATOM 2308 O O   . ARG A 1 318 ? 3.584   -18.942 8.347   1.00 93.29 318 A 1 
ATOM 2309 C CB  . ARG A 1 318 ? 6.089   -18.008 6.620   1.00 89.17 318 A 1 
ATOM 2310 C CG  . ARG A 1 318 ? 7.176   -17.796 7.691   1.00 84.07 318 A 1 
ATOM 2311 C CD  . ARG A 1 318 ? 8.527   -18.390 7.271   1.00 83.10 318 A 1 
ATOM 2312 N NE  . ARG A 1 318 ? 9.111   -17.653 6.133   1.00 75.68 318 A 1 
ATOM 2313 C CZ  . ARG A 1 318 ? 10.082  -18.058 5.340   1.00 73.55 318 A 1 
ATOM 2314 N NH1 . ARG A 1 318 ? 10.691  -19.189 5.508   1.00 67.04 318 A 1 
ATOM 2315 N NH2 . ARG A 1 318 ? 10.461  -17.323 4.340   1.00 63.15 318 A 1 
ATOM 2316 N N   . GLU A 1 319 ? 4.481   -17.202 9.435   1.00 92.86 319 A 1 
ATOM 2317 C CA  . GLU A 1 319 ? 3.999   -17.596 10.767  1.00 93.01 319 A 1 
ATOM 2318 C C   . GLU A 1 319 ? 2.553   -17.140 10.983  1.00 93.95 319 A 1 
ATOM 2319 O O   . GLU A 1 319 ? 1.715   -17.928 11.425  1.00 93.89 319 A 1 
ATOM 2320 C CB  . GLU A 1 319 ? 4.935   -17.061 11.869  1.00 92.54 319 A 1 
ATOM 2321 C CG  . GLU A 1 319 ? 6.388   -17.565 11.756  1.00 90.27 319 A 1 
ATOM 2322 C CD  . GLU A 1 319 ? 6.490   -19.100 11.676  1.00 88.57 319 A 1 
ATOM 2323 O OE1 . GLU A 1 319 ? 7.217   -19.636 10.807  1.00 79.05 319 A 1 
ATOM 2324 O OE2 . GLU A 1 319 ? 5.791   -19.818 12.419  1.00 80.56 319 A 1 
ATOM 2325 N N   . VAL A 1 320 ? 2.226   -15.919 10.551  1.00 94.97 320 A 1 
ATOM 2326 C CA  . VAL A 1 320 ? 0.841   -15.423 10.508  1.00 95.28 320 A 1 
ATOM 2327 C C   . VAL A 1 320 ? -0.040  -16.349 9.659   1.00 95.99 320 A 1 
ATOM 2328 O O   . VAL A 1 320 ? -1.159  -16.687 10.055  1.00 96.17 320 A 1 
ATOM 2329 C CB  . VAL A 1 320 ? 0.817   -13.970 9.987   1.00 94.81 320 A 1 
ATOM 2330 C CG1 . VAL A 1 320 ? -0.612  -13.443 9.809   1.00 93.39 320 A 1 
ATOM 2331 C CG2 . VAL A 1 320 ? 1.541   -13.034 10.966  1.00 93.16 320 A 1 
ATOM 2332 N N   . ALA A 1 321 ? 0.478   -16.858 8.541   1.00 96.31 321 A 1 
ATOM 2333 C CA  . ALA A 1 321 ? -0.212  -17.829 7.694   1.00 96.59 321 A 1 
ATOM 2334 C C   . ALA A 1 321 ? -0.564  -19.135 8.425   1.00 96.95 321 A 1 
ATOM 2335 O O   . ALA A 1 321 ? -1.671  -19.654 8.257   1.00 97.16 321 A 1 
ATOM 2336 C CB  . ALA A 1 321 ? 0.669   -18.115 6.482   1.00 96.37 321 A 1 
ATOM 2337 N N   . LYS A 1 322 ? 0.325   -19.661 9.271   1.00 96.83 322 A 1 
ATOM 2338 C CA  . LYS A 1 322 ? 0.059   -20.881 10.056  1.00 96.73 322 A 1 
ATOM 2339 C C   . LYS A 1 322 ? -1.099  -20.686 11.032  1.00 96.96 322 A 1 
ATOM 2340 O O   . LYS A 1 322 ? -1.920  -21.591 11.179  1.00 96.74 322 A 1 
ATOM 2341 C CB  . LYS A 1 322 ? 1.306   -21.319 10.834  1.00 96.12 322 A 1 
ATOM 2342 C CG  . LYS A 1 322 ? 2.458   -21.793 9.936   1.00 93.40 322 A 1 
ATOM 2343 C CD  . LYS A 1 322 ? 3.695   -22.015 10.810  1.00 90.68 322 A 1 
ATOM 2344 C CE  . LYS A 1 322 ? 4.951   -22.197 9.959   1.00 84.17 322 A 1 
ATOM 2345 N NZ  . LYS A 1 322 ? 6.155   -22.064 10.811  1.00 78.08 322 A 1 
ATOM 2346 N N   . VAL A 1 323 ? -1.190  -19.510 11.661  1.00 97.26 323 A 1 
ATOM 2347 C CA  . VAL A 1 323 ? -2.306  -19.170 12.556  1.00 97.01 323 A 1 
ATOM 2348 C C   . VAL A 1 323 ? -3.623  -19.130 11.777  1.00 97.30 323 A 1 
ATOM 2349 O O   . VAL A 1 323 ? -4.595  -19.772 12.177  1.00 97.18 323 A 1 
ATOM 2350 C CB  . VAL A 1 323 ? -2.047  -17.833 13.284  1.00 96.40 323 A 1 
ATOM 2351 C CG1 . VAL A 1 323 ? -3.223  -17.449 14.193  1.00 94.06 323 A 1 
ATOM 2352 C CG2 . VAL A 1 323 ? -0.785  -17.915 14.155  1.00 93.92 323 A 1 
ATOM 2353 N N   . HIS A 1 324 ? -3.647  -18.469 10.616  1.00 97.24 324 A 1 
ATOM 2354 C CA  . HIS A 1 324 ? -4.831  -18.418 9.754   1.00 97.40 324 A 1 
ATOM 2355 C C   . HIS A 1 324 ? -5.232  -19.807 9.246   1.00 97.53 324 A 1 
ATOM 2356 O O   . HIS A 1 324 ? -6.413  -20.155 9.260   1.00 97.39 324 A 1 
ATOM 2357 C CB  . HIS A 1 324 ? -4.583  -17.466 8.574   1.00 97.29 324 A 1 
ATOM 2358 C CG  . HIS A 1 324 ? -4.600  -16.012 8.974   1.00 97.22 324 A 1 
ATOM 2359 N ND1 . HIS A 1 324 ? -3.632  -15.352 9.700   1.00 92.33 324 A 1 
ATOM 2360 C CD2 . HIS A 1 324 ? -5.591  -15.106 8.692   1.00 92.75 324 A 1 
ATOM 2361 C CE1 . HIS A 1 324 ? -4.028  -14.082 9.858   1.00 93.59 324 A 1 
ATOM 2362 N NE2 . HIS A 1 324 ? -5.211  -13.891 9.260   1.00 93.98 324 A 1 
ATOM 2363 N N   . ALA A 1 325 ? -4.269  -20.645 8.856   1.00 98.16 325 A 1 
ATOM 2364 C CA  . ALA A 1 325 ? -4.523  -22.027 8.463   1.00 98.14 325 A 1 
ATOM 2365 C C   . ALA A 1 325 ? -5.126  -22.847 9.607   1.00 98.01 325 A 1 
ATOM 2366 O O   . ALA A 1 325 ? -6.067  -23.606 9.377   1.00 97.76 325 A 1 
ATOM 2367 C CB  . ALA A 1 325 ? -3.219  -22.665 7.974   1.00 98.07 325 A 1 
ATOM 2368 N N   . ALA A 1 326 ? -4.625  -22.698 10.835  1.00 98.25 326 A 1 
ATOM 2369 C CA  . ALA A 1 326 ? -5.166  -23.392 12.001  1.00 97.98 326 A 1 
ATOM 2370 C C   . ALA A 1 326 ? -6.624  -22.993 12.278  1.00 97.89 326 A 1 
ATOM 2371 O O   . ALA A 1 326 ? -7.463  -23.873 12.485  1.00 97.50 326 A 1 
ATOM 2372 C CB  . ALA A 1 326 ? -4.255  -23.131 13.206  1.00 97.67 326 A 1 
ATOM 2373 N N   . LEU A 1 327 ? -6.953  -21.700 12.195  1.00 97.99 327 A 1 
ATOM 2374 C CA  . LEU A 1 327 ? -8.328  -21.203 12.313  1.00 97.80 327 A 1 
ATOM 2375 C C   . LEU A 1 327 ? -9.229  -21.769 11.207  1.00 97.90 327 A 1 
ATOM 2376 O O   . LEU A 1 327 ? -10.282 -22.331 11.502  1.00 97.50 327 A 1 
ATOM 2377 C CB  . LEU A 1 327 ? -8.333  -19.661 12.275  1.00 97.27 327 A 1 
ATOM 2378 C CG  . LEU A 1 327 ? -7.748  -18.978 13.527  1.00 94.07 327 A 1 
ATOM 2379 C CD1 . LEU A 1 327 ? -7.624  -17.474 13.277  1.00 91.70 327 A 1 
ATOM 2380 C CD2 . LEU A 1 327 ? -8.631  -19.188 14.761  1.00 91.49 327 A 1 
ATOM 2381 N N   . ALA A 1 328 ? -8.798  -21.697 9.945   1.00 98.07 328 A 1 
ATOM 2382 C CA  . ALA A 1 328 ? -9.574  -22.211 8.818   1.00 98.04 328 A 1 
ATOM 2383 C C   . ALA A 1 328 ? -9.803  -23.728 8.909   1.00 97.86 328 A 1 
ATOM 2384 O O   . ALA A 1 328 ? -10.908 -24.202 8.649   1.00 97.52 328 A 1 
ATOM 2385 C CB  . ALA A 1 328 ? -8.858  -21.824 7.519   1.00 98.01 328 A 1 
ATOM 2386 N N   . ARG A 1 329 ? -8.797  -24.505 9.333   1.00 97.88 329 A 1 
ATOM 2387 C CA  . ARG A 1 329 ? -8.928  -25.955 9.570   1.00 97.59 329 A 1 
ATOM 2388 C C   . ARG A 1 329 ? -9.900  -26.264 10.705  1.00 97.38 329 A 1 
ATOM 2389 O O   . ARG A 1 329 ? -10.718 -27.165 10.558  1.00 96.94 329 A 1 
ATOM 2390 C CB  . ARG A 1 329 ? -7.555  -26.576 9.866   1.00 97.31 329 A 1 
ATOM 2391 C CG  . ARG A 1 329 ? -6.661  -26.669 8.617   1.00 94.49 329 A 1 
ATOM 2392 C CD  . ARG A 1 329 ? -5.230  -27.098 8.986   1.00 92.16 329 A 1 
ATOM 2393 N NE  . ARG A 1 329 ? -5.196  -28.479 9.518   1.00 84.60 329 A 1 
ATOM 2394 C CZ  . ARG A 1 329 ? -5.036  -29.587 8.819   1.00 80.98 329 A 1 
ATOM 2395 N NH1 . ARG A 1 329 ? -4.838  -29.578 7.531   1.00 71.70 329 A 1 
ATOM 2396 N NH2 . ARG A 1 329 ? -5.071  -30.746 9.411   1.00 70.22 329 A 1 
ATOM 2397 N N   . ALA A 1 330 ? -9.848  -25.524 11.812  1.00 97.70 330 A 1 
ATOM 2398 C CA  . ALA A 1 330 ? -10.780 -25.694 12.924  1.00 97.39 330 A 1 
ATOM 2399 C C   . ALA A 1 330 ? -12.231 -25.412 12.488  1.00 97.32 330 A 1 
ATOM 2400 O O   . ALA A 1 330 ? -13.126 -26.215 12.766  1.00 96.79 330 A 1 
ATOM 2401 C CB  . ALA A 1 330 ? -10.333 -24.795 14.082  1.00 97.15 330 A 1 
ATOM 2402 N N   . VAL A 1 331 ? -12.448 -24.347 11.718  1.00 97.33 331 A 1 
ATOM 2403 C CA  . VAL A 1 331 ? -13.753 -24.043 11.109  1.00 97.23 331 A 1 
ATOM 2404 C C   . VAL A 1 331 ? -14.183 -25.153 10.142  1.00 97.04 331 A 1 
ATOM 2405 O O   . VAL A 1 331 ? -15.307 -25.650 10.233  1.00 96.56 331 A 1 
ATOM 2406 C CB  . VAL A 1 331 ? -13.707 -22.671 10.405  1.00 97.28 331 A 1 
ATOM 2407 C CG1 . VAL A 1 331 ? -14.969 -22.398 9.582   1.00 96.32 331 A 1 
ATOM 2408 C CG2 . VAL A 1 331 ? -13.568 -21.539 11.430  1.00 96.13 331 A 1 
ATOM 2409 N N   . ALA A 1 332 ? -13.298 -25.606 9.255   1.00 96.74 332 A 1 
ATOM 2410 C CA  . ALA A 1 332 ? -13.599 -26.645 8.269   1.00 96.20 332 A 1 
ATOM 2411 C C   . ALA A 1 332 ? -13.923 -28.009 8.906   1.00 95.62 332 A 1 
ATOM 2412 O O   . ALA A 1 332 ? -14.805 -28.718 8.422   1.00 94.57 332 A 1 
ATOM 2413 C CB  . ALA A 1 332 ? -12.423 -26.757 7.293   1.00 96.26 332 A 1 
ATOM 2414 N N   . LEU A 1 333 ? -13.252 -28.386 9.992   1.00 96.11 333 A 1 
ATOM 2415 C CA  . LEU A 1 333 ? -13.432 -29.685 10.650  1.00 95.30 333 A 1 
ATOM 2416 C C   . LEU A 1 333 ? -14.534 -29.672 11.716  1.00 94.88 333 A 1 
ATOM 2417 O O   . LEU A 1 333 ? -15.293 -30.632 11.821  1.00 93.61 333 A 1 
ATOM 2418 C CB  . LEU A 1 333 ? -12.091 -30.124 11.264  1.00 95.24 333 A 1 
ATOM 2419 C CG  . LEU A 1 333 ? -10.984 -30.431 10.235  1.00 94.45 333 A 1 
ATOM 2420 C CD1 . LEU A 1 333 ? -9.655  -30.658 10.957  1.00 92.41 333 A 1 
ATOM 2421 C CD2 . LEU A 1 333 ? -11.303 -31.675 9.400   1.00 92.76 333 A 1 
ATOM 2422 N N   . HIS A 1 334 ? -14.633 -28.591 12.484  1.00 95.37 334 A 1 
ATOM 2423 C CA  . HIS A 1 334 ? -15.438 -28.546 13.711  1.00 94.65 334 A 1 
ATOM 2424 C C   . HIS A 1 334 ? -16.546 -27.484 13.693  1.00 94.56 334 A 1 
ATOM 2425 O O   . HIS A 1 334 ? -17.399 -27.494 14.576  1.00 92.51 334 A 1 
ATOM 2426 C CB  . HIS A 1 334 ? -14.499 -28.365 14.914  1.00 94.50 334 A 1 
ATOM 2427 C CG  . HIS A 1 334 ? -13.360 -29.358 14.941  1.00 94.39 334 A 1 
ATOM 2428 N ND1 . HIS A 1 334 ? -13.483 -30.728 14.906  1.00 86.11 334 A 1 
ATOM 2429 C CD2 . HIS A 1 334 ? -12.021 -29.075 14.943  1.00 87.46 334 A 1 
ATOM 2430 C CE1 . HIS A 1 334 ? -12.248 -31.255 14.883  1.00 88.66 334 A 1 
ATOM 2431 N NE2 . HIS A 1 334 ? -11.327 -30.286 14.907  1.00 89.83 334 A 1 
ATOM 2432 N N   . GLY A 1 335 ? -16.545 -26.584 12.706  1.00 94.44 335 A 1 
ATOM 2433 C CA  . GLY A 1 335 ? -17.458 -25.437 12.706  1.00 94.11 335 A 1 
ATOM 2434 C C   . GLY A 1 335 ? -17.205 -24.471 13.868  1.00 94.80 335 A 1 
ATOM 2435 O O   . GLY A 1 335 ? -18.151 -23.858 14.363  1.00 92.52 335 A 1 
ATOM 2436 N N   . GLN A 1 336 ? -15.964 -24.394 14.349  1.00 95.40 336 A 1 
ATOM 2437 C CA  . GLN A 1 336 ? -15.532 -23.559 15.473  1.00 95.22 336 A 1 
ATOM 2438 C C   . GLN A 1 336 ? -14.224 -22.829 15.123  1.00 95.57 336 A 1 
ATOM 2439 O O   . GLN A 1 336 ? -13.391 -23.420 14.436  1.00 93.17 336 A 1 
ATOM 2440 C CB  . GLN A 1 336 ? -15.321 -24.431 16.727  1.00 93.13 336 A 1 
ATOM 2441 C CG  . GLN A 1 336 ? -16.618 -25.029 17.308  1.00 85.38 336 A 1 
ATOM 2442 C CD  . GLN A 1 336 ? -17.583 -23.981 17.853  1.00 81.67 336 A 1 
ATOM 2443 O OE1 . GLN A 1 336 ? -17.231 -22.864 18.192  1.00 73.42 336 A 1 
ATOM 2444 N NE2 . GLN A 1 336 ? -18.846 -24.309 17.979  1.00 70.57 336 A 1 
ATOM 2445 N N   . PRO A 1 337 ? -13.997 -21.594 15.566  1.00 95.30 337 A 1 
ATOM 2446 C CA  . PRO A 1 337 ? -14.927 -20.794 16.378  1.00 94.99 337 A 1 
ATOM 2447 C C   . PRO A 1 337 ? -16.085 -20.174 15.579  1.00 95.42 337 A 1 
ATOM 2448 O O   . PRO A 1 337 ? -16.975 -19.564 16.167  1.00 93.58 337 A 1 
ATOM 2449 C CB  . PRO A 1 337 ? -14.041 -19.714 17.010  1.00 94.17 337 A 1 
ATOM 2450 C CG  . PRO A 1 337 ? -12.982 -19.469 15.935  1.00 92.92 337 A 1 
ATOM 2451 C CD  . PRO A 1 337 ? -12.757 -20.853 15.339  1.00 94.07 337 A 1 
ATOM 2452 N N   . PHE A 1 338 ? -16.103 -20.345 14.254  1.00 96.27 338 A 1 
ATOM 2453 C CA  . PHE A 1 338 ? -17.113 -19.792 13.356  1.00 96.20 338 A 1 
ATOM 2454 C C   . PHE A 1 338 ? -17.891 -20.905 12.648  1.00 96.31 338 A 1 
ATOM 2455 O O   . PHE A 1 338 ? -17.361 -21.980 12.374  1.00 94.64 338 A 1 
ATOM 2456 C CB  . PHE A 1 338 ? -16.437 -18.854 12.343  1.00 95.82 338 A 1 
ATOM 2457 C CG  . PHE A 1 338 ? -15.461 -17.853 12.939  1.00 96.48 338 A 1 
ATOM 2458 C CD1 . PHE A 1 338 ? -15.862 -17.001 13.982  1.00 94.05 338 A 1 
ATOM 2459 C CD2 . PHE A 1 338 ? -14.138 -17.792 12.460  1.00 94.40 338 A 1 
ATOM 2460 C CE1 . PHE A 1 338 ? -14.949 -16.093 14.546  1.00 93.24 338 A 1 
ATOM 2461 C CE2 . PHE A 1 338 ? -13.224 -16.879 13.019  1.00 93.43 338 A 1 
ATOM 2462 C CZ  . PHE A 1 338 ? -13.628 -16.029 14.064  1.00 94.07 338 A 1 
ATOM 2463 N N   . SER A 1 339 ? -19.155 -20.638 12.309  1.00 96.09 339 A 1 
ATOM 2464 C CA  . SER A 1 339 ? -19.975 -21.563 11.522  1.00 95.94 339 A 1 
ATOM 2465 C C   . SER A 1 339 ? -19.676 -21.442 10.025  1.00 96.28 339 A 1 
ATOM 2466 O O   . SER A 1 339 ? -19.377 -20.359 9.527   1.00 95.19 339 A 1 
ATOM 2467 C CB  . SER A 1 339 ? -21.460 -21.318 11.785  1.00 94.25 339 A 1 
ATOM 2468 O OG  . SER A 1 339 ? -21.739 -21.526 13.157  1.00 81.27 339 A 1 
ATOM 2469 N N   . ARG A 1 340 ? -19.800 -22.546 9.289   1.00 95.23 340 A 1 
ATOM 2470 C CA  . ARG A 1 340 ? -19.723 -22.569 7.817   1.00 94.77 340 A 1 
ATOM 2471 C C   . ARG A 1 340 ? -21.102 -22.330 7.187   1.00 95.54 340 A 1 
ATOM 2472 O O   . ARG A 1 340 ? -22.097 -22.759 7.771   1.00 94.01 340 A 1 
ATOM 2473 C CB  . ARG A 1 340 ? -19.163 -23.919 7.350   1.00 91.04 340 A 1 
ATOM 2474 C CG  . ARG A 1 340 ? -17.703 -24.125 7.766   1.00 85.75 340 A 1 
ATOM 2475 C CD  . ARG A 1 340 ? -17.275 -25.569 7.505   1.00 85.77 340 A 1 
ATOM 2476 N NE  . ARG A 1 340 ? -17.915 -26.496 8.466   1.00 81.85 340 A 1 
ATOM 2477 C CZ  . ARG A 1 340 ? -17.917 -27.818 8.403   1.00 79.01 340 A 1 
ATOM 2478 N NH1 . ARG A 1 340 ? -17.348 -28.469 7.428   1.00 70.58 340 A 1 
ATOM 2479 N NH2 . ARG A 1 340 ? -18.497 -28.515 9.328   1.00 68.70 340 A 1 
ATOM 2480 N N   . PRO A 1 341 ? -21.182 -21.752 5.977   1.00 96.61 341 A 1 
ATOM 2481 C CA  . PRO A 1 341 ? -20.096 -21.130 5.218   1.00 97.11 341 A 1 
ATOM 2482 C C   . PRO A 1 341 ? -19.683 -19.783 5.824   1.00 97.78 341 A 1 
ATOM 2483 O O   . PRO A 1 341 ? -20.526 -19.036 6.321   1.00 97.25 341 A 1 
ATOM 2484 C CB  . PRO A 1 341 ? -20.647 -20.970 3.799   1.00 96.05 341 A 1 
ATOM 2485 C CG  . PRO A 1 341 ? -22.142 -20.748 4.032   1.00 94.60 341 A 1 
ATOM 2486 C CD  . PRO A 1 341 ? -22.437 -21.625 5.252   1.00 96.23 341 A 1 
ATOM 2487 N N   . CYS A 1 342 ? -18.401 -19.463 5.778   1.00 97.82 342 A 1 
ATOM 2488 C CA  . CYS A 1 342 ? -17.912 -18.158 6.219   1.00 98.15 342 A 1 
ATOM 2489 C C   . CYS A 1 342 ? -16.645 -17.720 5.479   1.00 98.42 342 A 1 
ATOM 2490 O O   . CYS A 1 342 ? -15.932 -18.535 4.890   1.00 98.23 342 A 1 
ATOM 2491 C CB  . CYS A 1 342 ? -17.705 -18.137 7.745   1.00 97.79 342 A 1 
ATOM 2492 S SG  . CYS A 1 342 ? -16.340 -19.215 8.267   1.00 97.70 342 A 1 
ATOM 2493 N N   . VAL A 1 343 ? -16.351 -16.431 5.556   1.00 98.45 343 A 1 
ATOM 2494 C CA  . VAL A 1 343 ? -15.059 -15.859 5.172   1.00 98.50 343 A 1 
ATOM 2495 C C   . VAL A 1 343 ? -14.390 -15.220 6.387   1.00 98.61 343 A 1 
ATOM 2496 O O   . VAL A 1 343 ? -15.022 -14.498 7.162   1.00 98.23 343 A 1 
ATOM 2497 C CB  . VAL A 1 343 ? -15.195 -14.912 3.962   1.00 97.46 343 A 1 
ATOM 2498 C CG1 . VAL A 1 343 ? -16.000 -13.648 4.257   1.00 90.22 343 A 1 
ATOM 2499 C CG2 . VAL A 1 343 ? -13.828 -14.508 3.406   1.00 89.35 343 A 1 
ATOM 2500 N N   . ILE A 1 344 ? -13.107 -15.519 6.562   1.00 98.45 344 A 1 
ATOM 2501 C CA  . ILE A 1 344 ? -12.237 -14.868 7.540   1.00 98.40 344 A 1 
ATOM 2502 C C   . ILE A 1 344 ? -11.450 -13.788 6.801   1.00 98.45 344 A 1 
ATOM 2503 O O   . ILE A 1 344 ? -10.768 -14.098 5.825   1.00 98.18 344 A 1 
ATOM 2504 C CB  . ILE A 1 344 ? -11.314 -15.898 8.225   1.00 98.00 344 A 1 
ATOM 2505 C CG1 . ILE A 1 344 ? -12.141 -16.975 8.974   1.00 96.59 344 A 1 
ATOM 2506 C CG2 . ILE A 1 344 ? -10.356 -15.182 9.188   1.00 96.25 344 A 1 
ATOM 2507 C CD1 . ILE A 1 344 ? -11.297 -18.115 9.569   1.00 94.84 344 A 1 
ATOM 2508 N N   . LEU A 1 345 ? -11.533 -12.546 7.263   1.00 98.39 345 A 1 
ATOM 2509 C CA  . LEU A 1 345 ? -10.785 -11.410 6.730   1.00 98.38 345 A 1 
ATOM 2510 C C   . LEU A 1 345 ? -9.762  -10.911 7.752   1.00 98.27 345 A 1 
ATOM 2511 O O   . LEU A 1 345 ? -10.019 -10.912 8.957   1.00 97.90 345 A 1 
ATOM 2512 C CB  . LEU A 1 345 ? -11.738 -10.270 6.318   1.00 98.28 345 A 1 
ATOM 2513 C CG  . LEU A 1 345 ? -12.784 -10.612 5.247   1.00 97.90 345 A 1 
ATOM 2514 C CD1 . LEU A 1 345 ? -13.575 -9.350  4.894   1.00 97.20 345 A 1 
ATOM 2515 C CD2 . LEU A 1 345 ? -12.161 -11.140 3.958   1.00 97.09 345 A 1 
ATOM 2516 N N   . SER A 1 346 ? -8.621  -10.445 7.260   1.00 97.75 346 A 1 
ATOM 2517 C CA  . SER A 1 346 ? -7.648  -9.710  8.070   1.00 97.47 346 A 1 
ATOM 2518 C C   . SER A 1 346 ? -6.832  -8.736  7.229   1.00 97.15 346 A 1 
ATOM 2519 O O   . SER A 1 346 ? -6.642  -8.942  6.028   1.00 96.17 346 A 1 
ATOM 2520 C CB  . SER A 1 346 ? -6.731  -10.670 8.830   1.00 96.74 346 A 1 
ATOM 2521 O OG  . SER A 1 346 ? -5.891  -11.394 7.950   1.00 94.74 346 A 1 
ATOM 2522 N N   . GLY A 1 347 ? -6.324  -7.697  7.874   1.00 93.71 347 A 1 
ATOM 2523 C CA  . GLY A 1 347 ? -5.396  -6.722  7.311   1.00 92.12 347 A 1 
ATOM 2524 C C   . GLY A 1 347 ? -4.156  -6.566  8.187   1.00 91.06 347 A 1 
ATOM 2525 O O   . GLY A 1 347 ? -3.811  -7.472  8.952   1.00 86.80 347 A 1 
ATOM 2526 N N   . GLY A 1 348 ? -3.495  -5.423  8.062   1.00 89.46 348 A 1 
ATOM 2527 C CA  . GLY A 1 348 ? -2.256  -5.084  8.754   1.00 86.82 348 A 1 
ATOM 2528 C C   . GLY A 1 348 ? -1.051  -5.119  7.830   1.00 86.75 348 A 1 
ATOM 2529 O O   . GLY A 1 348 ? -1.192  -5.054  6.611   1.00 80.73 348 A 1 
ATOM 2530 N N   . GLU A 1 349 ? 0.139   -5.228  8.400   1.00 83.51 349 A 1 
ATOM 2531 C CA  . GLU A 1 349 ? 1.390   -5.233  7.640   1.00 82.76 349 A 1 
ATOM 2532 C C   . GLU A 1 349 ? 2.336   -6.323  8.151   1.00 82.51 349 A 1 
ATOM 2533 O O   . GLU A 1 349 ? 3.055   -6.152  9.137   1.00 74.95 349 A 1 
ATOM 2534 C CB  . GLU A 1 349 ? 2.015   -3.830  7.651   1.00 78.18 349 A 1 
ATOM 2535 C CG  . GLU A 1 349 ? 3.267   -3.789  6.757   1.00 70.57 349 A 1 
ATOM 2536 C CD  . GLU A 1 349 ? 3.748   -2.370  6.417   1.00 68.59 349 A 1 
ATOM 2537 O OE1 . GLU A 1 349 ? 4.390   -2.243  5.337   1.00 62.77 349 A 1 
ATOM 2538 O OE2 . GLU A 1 349 ? 3.479   -1.421  7.181   1.00 64.17 349 A 1 
ATOM 2539 N N   . THR A 1 350 ? 2.347   -7.466  7.467   1.00 83.30 350 A 1 
ATOM 2540 C CA  . THR A 1 350 ? 3.313   -8.529  7.777   1.00 81.79 350 A 1 
ATOM 2541 C C   . THR A 1 350 ? 4.702   -8.219  7.215   1.00 80.22 350 A 1 
ATOM 2542 O O   . THR A 1 350 ? 4.885   -7.327  6.387   1.00 76.08 350 A 1 
ATOM 2543 C CB  . THR A 1 350 ? 2.819   -9.914  7.339   1.00 81.55 350 A 1 
ATOM 2544 O OG1 . THR A 1 350 ? 2.413   -9.935  5.991   1.00 80.35 350 A 1 
ATOM 2545 C CG2 . THR A 1 350 ? 1.640   -10.378 8.186   1.00 80.36 350 A 1 
ATOM 2546 N N   . THR A 1 351 ? 5.704   -8.963  7.666   1.00 80.53 351 A 1 
ATOM 2547 C CA  . THR A 1 351 ? 7.098   -8.814  7.236   1.00 78.38 351 A 1 
ATOM 2548 C C   . THR A 1 351 ? 7.639   -10.106 6.639   1.00 79.32 351 A 1 
ATOM 2549 O O   . THR A 1 351 ? 7.087   -11.189 6.837   1.00 77.67 351 A 1 
ATOM 2550 C CB  . THR A 1 351 ? 7.998   -8.325  8.384   1.00 73.47 351 A 1 
ATOM 2551 O OG1 . THR A 1 351 ? 7.969   -9.228  9.460   1.00 69.74 351 A 1 
ATOM 2552 C CG2 . THR A 1 351 ? 7.581   -6.957  8.914   1.00 68.65 351 A 1 
ATOM 2553 N N   . VAL A 1 352 ? 8.731   -9.991  5.880   1.00 75.66 352 A 1 
ATOM 2554 C CA  . VAL A 1 352 ? 9.472   -11.127 5.327   1.00 75.65 352 A 1 
ATOM 2555 C C   . VAL A 1 352 ? 10.939  -10.977 5.698   1.00 75.14 352 A 1 
ATOM 2556 O O   . VAL A 1 352 ? 11.611  -10.042 5.259   1.00 72.66 352 A 1 
ATOM 2557 C CB  . VAL A 1 352 ? 9.308   -11.247 3.799   1.00 73.38 352 A 1 
ATOM 2558 C CG1 . VAL A 1 352 ? 10.079  -12.458 3.252   1.00 67.84 352 A 1 
ATOM 2559 C CG2 . VAL A 1 352 ? 7.837   -11.406 3.401   1.00 70.26 352 A 1 
ATOM 2560 N N   . THR A 1 353 ? 11.461  -11.928 6.471   1.00 70.83 353 A 1 
ATOM 2561 C CA  . THR A 1 353 ? 12.892  -11.996 6.772   1.00 67.94 353 A 1 
ATOM 2562 C C   . THR A 1 353 ? 13.632  -12.595 5.579   1.00 69.48 353 A 1 
ATOM 2563 O O   . THR A 1 353 ? 13.616  -13.808 5.350   1.00 69.11 353 A 1 
ATOM 2564 C CB  . THR A 1 353 ? 13.159  -12.796 8.050   1.00 62.76 353 A 1 
ATOM 2565 O OG1 . THR A 1 353 ? 12.454  -12.234 9.127   1.00 57.59 353 A 1 
ATOM 2566 C CG2 . THR A 1 353 ? 14.644  -12.766 8.429   1.00 55.51 353 A 1 
ATOM 2567 N N   . LEU A 1 354 ? 14.308  -11.735 4.815   1.00 73.37 354 A 1 
ATOM 2568 C CA  . LEU A 1 354 ? 15.067  -12.154 3.637   1.00 73.70 354 A 1 
ATOM 2569 C C   . LEU A 1 354 ? 16.290  -12.992 4.032   1.00 74.60 354 A 1 
ATOM 2570 O O   . LEU A 1 354 ? 17.208  -12.529 4.714   1.00 72.70 354 A 1 
ATOM 2571 C CB  . LEU A 1 354 ? 15.483  -10.939 2.794   1.00 70.89 354 A 1 
ATOM 2572 C CG  . LEU A 1 354 ? 14.317  -10.118 2.211   1.00 66.16 354 A 1 
ATOM 2573 C CD1 . LEU A 1 354 ? 14.891  -8.978  1.368   1.00 64.06 354 A 1 
ATOM 2574 C CD2 . LEU A 1 354 ? 13.394  -10.954 1.322   1.00 63.83 354 A 1 
ATOM 2575 N N   . ARG A 1 355 ? 16.329  -14.231 3.538   1.00 76.18 355 A 1 
ATOM 2576 C CA  . ARG A 1 355 ? 17.467  -15.131 3.728   1.00 76.52 355 A 1 
ATOM 2577 C C   . ARG A 1 355 ? 18.547  -14.855 2.684   1.00 78.14 355 A 1 
ATOM 2578 O O   . ARG A 1 355 ? 18.262  -14.532 1.531   1.00 76.41 355 A 1 
ATOM 2579 C CB  . ARG A 1 355 ? 17.000  -16.590 3.728   1.00 74.12 355 A 1 
ATOM 2580 C CG  . ARG A 1 355 ? 16.043  -16.869 4.902   1.00 71.78 355 A 1 
ATOM 2581 C CD  . ARG A 1 355 ? 15.616  -18.340 4.913   1.00 68.00 355 A 1 
ATOM 2582 N NE  . ARG A 1 355 ? 14.670  -18.620 6.014   1.00 62.93 355 A 1 
ATOM 2583 C CZ  . ARG A 1 355 ? 14.141  -19.804 6.284   1.00 56.39 355 A 1 
ATOM 2584 N NH1 . ARG A 1 355 ? 14.426  -20.863 5.588   1.00 52.43 355 A 1 
ATOM 2585 N NH2 . ARG A 1 355 ? 13.300  -19.954 7.264   1.00 51.45 355 A 1 
ATOM 2586 N N   . LYS A 1 356 ? 19.809  -14.985 3.100   1.00 76.98 356 A 1 
ATOM 2587 C CA  . LYS A 1 356 ? 20.930  -14.902 2.159   1.00 76.29 356 A 1 
ATOM 2588 C C   . LYS A 1 356 ? 20.848  -16.090 1.194   1.00 77.72 356 A 1 
ATOM 2589 O O   . LYS A 1 356 ? 20.765  -17.223 1.669   1.00 75.23 356 A 1 
ATOM 2590 C CB  . LYS A 1 356 ? 22.279  -14.876 2.895   1.00 72.24 356 A 1 
ATOM 2591 C CG  . LYS A 1 356 ? 22.493  -13.557 3.648   1.00 65.09 356 A 1 
ATOM 2592 C CD  . LYS A 1 356 ? 23.876  -13.518 4.317   1.00 59.15 356 A 1 
ATOM 2593 C CE  . LYS A 1 356 ? 24.049  -12.200 5.079   1.00 52.70 356 A 1 
ATOM 2594 N NZ  . LYS A 1 356 ? 25.355  -12.125 5.782   1.00 43.83 356 A 1 
ATOM 2595 N N   . PRO A 1 357 ? 20.858  -15.852 -0.125  1.00 71.62 357 A 1 
ATOM 2596 C CA  . PRO A 1 357 ? 20.896  -16.946 -1.082  1.00 71.04 357 A 1 
ATOM 2597 C C   . PRO A 1 357 ? 22.197  -17.738 -0.921  1.00 73.29 357 A 1 
ATOM 2598 O O   . PRO A 1 357 ? 23.218  -17.190 -0.495  1.00 73.16 357 A 1 
ATOM 2599 C CB  . PRO A 1 357 ? 20.760  -16.293 -2.460  1.00 67.80 357 A 1 
ATOM 2600 C CG  . PRO A 1 357 ? 21.343  -14.897 -2.250  1.00 67.34 357 A 1 
ATOM 2601 C CD  . PRO A 1 357 ? 20.976  -14.567 -0.806  1.00 73.71 357 A 1 
ATOM 2602 N N   . ALA A 1 358 ? 22.162  -19.025 -1.273  1.00 77.71 358 A 1 
ATOM 2603 C CA  . ALA A 1 358 ? 23.372  -19.828 -1.389  1.00 75.71 358 A 1 
ATOM 2604 C C   . ALA A 1 358 ? 24.329  -19.199 -2.417  1.00 76.01 358 A 1 
ATOM 2605 O O   . ALA A 1 358 ? 23.903  -18.495 -3.335  1.00 72.41 358 A 1 
ATOM 2606 C CB  . ALA A 1 358 ? 22.988  -21.266 -1.757  1.00 72.96 358 A 1 
ATOM 2607 N N   . GLU A 1 359 ? 25.619  -19.439 -2.261  1.00 73.19 359 A 1 
ATOM 2608 C CA  . GLU A 1 359 ? 26.629  -18.890 -3.168  1.00 73.32 359 A 1 
ATOM 2609 C C   . GLU A 1 359 ? 26.324  -19.281 -4.622  1.00 71.12 359 A 1 
ATOM 2610 O O   . GLU A 1 359 ? 26.090  -20.447 -4.939  1.00 67.44 359 A 1 
ATOM 2611 C CB  . GLU A 1 359 ? 28.015  -19.349 -2.694  1.00 72.56 359 A 1 
ATOM 2612 C CG  . GLU A 1 359 ? 29.150  -18.597 -3.400  1.00 63.90 359 A 1 
ATOM 2613 C CD  . GLU A 1 359 ? 30.536  -18.899 -2.804  1.00 55.71 359 A 1 
ATOM 2614 O OE1 . GLU A 1 359 ? 31.493  -18.219 -3.236  1.00 49.62 359 A 1 
ATOM 2615 O OE2 . GLU A 1 359 ? 30.627  -19.782 -1.917  1.00 59.35 359 A 1 
ATOM 2616 N N   . GLY A 1 360 ? 26.256  -18.286 -5.515  1.00 73.04 360 A 1 
ATOM 2617 C CA  . GLY A 1 360 ? 25.891  -18.476 -6.923  1.00 70.15 360 A 1 
ATOM 2618 C C   . GLY A 1 360 ? 24.394  -18.673 -7.211  1.00 72.03 360 A 1 
ATOM 2619 O O   . GLY A 1 360 ? 24.017  -18.721 -8.382  1.00 67.56 360 A 1 
ATOM 2620 N N   . ALA A 1 361 ? 23.521  -18.745 -6.198  1.00 75.16 361 A 1 
ATOM 2621 C CA  . ALA A 1 361 ? 22.078  -18.836 -6.404  1.00 74.38 361 A 1 
ATOM 2622 C C   . ALA A 1 361 ? 21.444  -17.445 -6.606  1.00 75.44 361 A 1 
ATOM 2623 O O   . ALA A 1 361 ? 21.826  -16.461 -5.966  1.00 73.31 361 A 1 
ATOM 2624 C CB  . ALA A 1 361 ? 21.432  -19.600 -5.244  1.00 72.34 361 A 1 
ATOM 2625 N N   . ALA A 1 362 ? 20.433  -17.375 -7.474  1.00 76.23 362 A 1 
ATOM 2626 C CA  . ALA A 1 362 ? 19.617  -16.174 -7.613  1.00 75.58 362 A 1 
ATOM 2627 C C   . ALA A 1 362 ? 18.839  -15.897 -6.311  1.00 77.48 362 A 1 
ATOM 2628 O O   . ALA A 1 362 ? 18.466  -16.821 -5.584  1.00 74.71 362 A 1 
ATOM 2629 C CB  . ALA A 1 362 ? 18.687  -16.329 -8.821  1.00 71.02 362 A 1 
ATOM 2630 N N   . ARG A 1 363 ? 18.583  -14.621 -6.026  1.00 77.87 363 A 1 
ATOM 2631 C CA  . ARG A 1 363 ? 17.676  -14.240 -4.938  1.00 78.67 363 A 1 
ATOM 2632 C C   . ARG A 1 363 ? 16.261  -14.707 -5.272  1.00 80.31 363 A 1 
ATOM 2633 O O   . ARG A 1 363 ? 15.859  -14.633 -6.436  1.00 74.59 363 A 1 
ATOM 2634 C CB  . ARG A 1 363 ? 17.707  -12.724 -4.689  1.00 74.30 363 A 1 
ATOM 2635 C CG  . ARG A 1 363 ? 19.045  -12.275 -4.092  1.00 64.31 363 A 1 
ATOM 2636 C CD  . ARG A 1 363 ? 18.998  -10.784 -3.751  1.00 61.11 363 A 1 
ATOM 2637 N NE  . ARG A 1 363 ? 20.265  -10.328 -3.143  1.00 53.99 363 A 1 
ATOM 2638 C CZ  . ARG A 1 363 ? 20.500  -9.118  -2.659  1.00 46.76 363 A 1 
ATOM 2639 N NH1 . ARG A 1 363 ? 19.602  -8.172  -2.695  1.00 45.15 363 A 1 
ATOM 2640 N NH2 . ARG A 1 363 ? 21.657  -8.834  -2.130  1.00 42.06 363 A 1 
ATOM 2641 N N   . GLY A 1 364 ? 15.527  -15.163 -4.252  1.00 77.66 364 A 1 
ATOM 2642 C CA  . GLY A 1 364 ? 14.102  -15.426 -4.389  1.00 76.16 364 A 1 
ATOM 2643 C C   . GLY A 1 364 ? 13.333  -14.147 -4.720  1.00 78.09 364 A 1 
ATOM 2644 O O   . GLY A 1 364 ? 13.796  -13.039 -4.427  1.00 74.99 364 A 1 
ATOM 2645 N N   . ARG A 1 365 ? 12.183  -14.321 -5.350  1.00 80.29 365 A 1 
ATOM 2646 C CA  . ARG A 1 365 ? 11.253  -13.264 -5.742  1.00 83.07 365 A 1 
ATOM 2647 C C   . ARG A 1 365 ? 9.937   -13.415 -4.981  1.00 83.66 365 A 1 
ATOM 2648 O O   . ARG A 1 365 ? 9.478   -14.536 -4.756  1.00 83.80 365 A 1 
ATOM 2649 C CB  . ARG A 1 365 ? 11.002  -13.320 -7.253  1.00 82.07 365 A 1 
ATOM 2650 C CG  . ARG A 1 365 ? 12.249  -13.015 -8.095  1.00 79.52 365 A 1 
ATOM 2651 C CD  . ARG A 1 365 ? 11.920  -13.119 -9.591  1.00 78.85 365 A 1 
ATOM 2652 N NE  . ARG A 1 365 ? 10.917  -12.116 -9.997  1.00 72.42 365 A 1 
ATOM 2653 C CZ  . ARG A 1 365 ? 10.104  -12.154 -11.036 1.00 70.12 365 A 1 
ATOM 2654 N NH1 . ARG A 1 365 ? 10.110  -13.127 -11.898 1.00 66.26 365 A 1 
ATOM 2655 N NH2 . ARG A 1 365 ? 9.249   -11.187 -11.211 1.00 61.42 365 A 1 
ATOM 2656 N N   . GLY A 1 366 ? 9.322   -12.303 -4.616  1.00 78.94 366 A 1 
ATOM 2657 C CA  . GLY A 1 366 ? 8.049   -12.290 -3.904  1.00 77.93 366 A 1 
ATOM 2658 C C   . GLY A 1 366 ? 7.995   -11.196 -2.847  1.00 80.38 366 A 1 
ATOM 2659 O O   . GLY A 1 366 ? 8.947   -10.438 -2.659  1.00 74.95 366 A 1 
ATOM 2660 N N   . GLY A 1 367 ? 6.865   -11.140 -2.152  1.00 78.98 367 A 1 
ATOM 2661 C CA  . GLY A 1 367 ? 6.625   -10.219 -1.061  1.00 80.02 367 A 1 
ATOM 2662 C C   . GLY A 1 367 ? 5.813   -10.869 0.059   1.00 84.62 367 A 1 
ATOM 2663 O O   . GLY A 1 367 ? 5.788   -12.096 0.218   1.00 83.98 367 A 1 
ATOM 2664 N N   . ARG A 1 368 ? 5.174   -10.028 0.855   1.00 86.30 368 A 1 
ATOM 2665 C CA  . ARG A 1 368 ? 4.473   -10.414 2.082   1.00 88.29 368 A 1 
ATOM 2666 C C   . ARG A 1 368 ? 3.258   -11.303 1.805   1.00 90.92 368 A 1 
ATOM 2667 O O   . ARG A 1 368 ? 3.078   -12.322 2.470   1.00 91.57 368 A 1 
ATOM 2668 C CB  . ARG A 1 368 ? 4.052   -9.136  2.828   1.00 86.48 368 A 1 
ATOM 2669 C CG  . ARG A 1 368 ? 5.246   -8.246  3.211   1.00 84.61 368 A 1 
ATOM 2670 C CD  . ARG A 1 368 ? 4.794   -6.894  3.766   1.00 81.55 368 A 1 
ATOM 2671 N NE  . ARG A 1 368 ? 4.181   -6.022  2.746   1.00 72.84 368 A 1 
ATOM 2672 C CZ  . ARG A 1 368 ? 3.437   -4.953  2.998   1.00 68.51 368 A 1 
ATOM 2673 N NH1 . ARG A 1 368 ? 3.199   -4.546  4.204   1.00 60.64 368 A 1 
ATOM 2674 N NH2 . ARG A 1 368 ? 2.894   -4.274  2.032   1.00 59.03 368 A 1 
ATOM 2675 N N   . ALA A 1 369 ? 2.462   -10.930 0.802   1.00 89.93 369 A 1 
ATOM 2676 C CA  . ALA A 1 369 ? 1.251   -11.657 0.433   1.00 91.52 369 A 1 
ATOM 2677 C C   . ALA A 1 369 ? 1.572   -13.041 -0.161  1.00 93.34 369 A 1 
ATOM 2678 O O   . ALA A 1 369 ? 0.979   -14.047 0.238   1.00 94.10 369 A 1 
ATOM 2679 C CB  . ALA A 1 369 ? 0.451   -10.782 -0.538  1.00 91.66 369 A 1 
ATOM 2680 N N   . GLY A 1 370 ? 2.568   -13.127 -1.047  1.00 91.39 370 A 1 
ATOM 2681 C CA  . GLY A 1 370 ? 3.052   -14.395 -1.589  1.00 91.92 370 A 1 
ATOM 2682 C C   . GLY A 1 370 ? 3.648   -15.312 -0.516  1.00 93.22 370 A 1 
ATOM 2683 O O   . GLY A 1 370 ? 3.325   -16.501 -0.467  1.00 93.52 370 A 1 
ATOM 2684 N N   . GLU A 1 371 ? 4.464   -14.775 0.402   1.00 93.30 371 A 1 
ATOM 2685 C CA  . GLU A 1 371 ? 5.016   -15.538 1.537   1.00 93.68 371 A 1 
ATOM 2686 C C   . GLU A 1 371 ? 3.919   -16.050 2.479   1.00 94.36 371 A 1 
ATOM 2687 O O   . GLU A 1 371 ? 3.981   -17.200 2.925   1.00 93.83 371 A 1 
ATOM 2688 C CB  . GLU A 1 371 ? 6.009   -14.661 2.316   1.00 92.18 371 A 1 
ATOM 2689 C CG  . GLU A 1 371 ? 7.424   -14.687 1.700   1.00 80.61 371 A 1 
ATOM 2690 C CD  . GLU A 1 371 ? 8.250   -15.917 2.102   1.00 79.99 371 A 1 
ATOM 2691 O OE1 . GLU A 1 371 ? 9.395   -16.077 1.614   1.00 70.19 371 A 1 
ATOM 2692 O OE2 . GLU A 1 371 ? 7.841   -16.681 3.000   1.00 72.23 371 A 1 
ATOM 2693 N N   . PHE A 1 372 ? 2.892   -15.234 2.736   1.00 95.54 372 A 1 
ATOM 2694 C CA  . PHE A 1 372 ? 1.707   -15.655 3.478   1.00 95.75 372 A 1 
ATOM 2695 C C   . PHE A 1 372 ? 1.000   -16.816 2.769   1.00 96.25 372 A 1 
ATOM 2696 O O   . PHE A 1 372 ? 0.780   -17.858 3.382   1.00 96.37 372 A 1 
ATOM 2697 C CB  . PHE A 1 372 ? 0.766   -14.462 3.688   1.00 95.93 372 A 1 
ATOM 2698 C CG  . PHE A 1 372 ? -0.542  -14.827 4.364   1.00 96.34 372 A 1 
ATOM 2699 C CD1 . PHE A 1 372 ? -1.642  -15.256 3.598   1.00 96.30 372 A 1 
ATOM 2700 C CD2 . PHE A 1 372 ? -0.656  -14.756 5.764   1.00 96.51 372 A 1 
ATOM 2701 C CE1 . PHE A 1 372 ? -2.848  -15.619 4.231   1.00 96.54 372 A 1 
ATOM 2702 C CE2 . PHE A 1 372 ? -1.860  -15.113 6.396   1.00 96.41 372 A 1 
ATOM 2703 C CZ  . PHE A 1 372 ? -2.956  -15.547 5.630   1.00 96.69 372 A 1 
ATOM 2704 N N   . CYS A 1 373 ? 0.695   -16.692 1.476   1.00 96.31 373 A 1 
ATOM 2705 C CA  . CYS A 1 373 ? 0.033   -17.746 0.707   1.00 96.54 373 A 1 
ATOM 2706 C C   . CYS A 1 373 ? 0.852   -19.044 0.665   1.00 96.72 373 A 1 
ATOM 2707 O O   . CYS A 1 373 ? 0.292   -20.132 0.800   1.00 96.81 373 A 1 
ATOM 2708 C CB  . CYS A 1 373 ? -0.253  -17.234 -0.711  1.00 96.61 373 A 1 
ATOM 2709 S SG  . CYS A 1 373 ? -1.651  -16.081 -0.666  1.00 95.95 373 A 1 
ATOM 2710 N N   . LEU A 1 374 ? 2.173   -18.961 0.535   1.00 96.52 374 A 1 
ATOM 2711 C CA  . LEU A 1 374 ? 3.047   -20.136 0.507   1.00 96.31 374 A 1 
ATOM 2712 C C   . LEU A 1 374 ? 3.110   -20.845 1.873   1.00 96.57 374 A 1 
ATOM 2713 O O   . LEU A 1 374 ? 3.065   -22.077 1.943   1.00 96.45 374 A 1 
ATOM 2714 C CB  . LEU A 1 374 ? 4.424   -19.685 -0.011  1.00 95.54 374 A 1 
ATOM 2715 C CG  . LEU A 1 374 ? 5.450   -20.814 -0.183  1.00 92.98 374 A 1 
ATOM 2716 C CD1 . LEU A 1 374 ? 4.946   -21.957 -1.060  1.00 90.14 374 A 1 
ATOM 2717 C CD2 . LEU A 1 374 ? 6.710   -20.249 -0.841  1.00 90.55 374 A 1 
ATOM 2718 N N   . GLY A 1 375 ? 3.166   -20.082 2.972   1.00 96.28 375 A 1 
ATOM 2719 C CA  . GLY A 1 375 ? 3.025   -20.619 4.328   1.00 96.13 375 A 1 
ATOM 2720 C C   . GLY A 1 375 ? 1.645   -21.232 4.572   1.00 96.84 375 A 1 
ATOM 2721 O O   . GLY A 1 375 ? 1.535   -22.333 5.116   1.00 96.82 375 A 1 
ATOM 2722 N N   . LEU A 1 376 ? 0.597   -20.568 4.095   1.00 97.41 376 A 1 
ATOM 2723 C CA  . LEU A 1 376 ? -0.791  -21.002 4.213   1.00 97.57 376 A 1 
ATOM 2724 C C   . LEU A 1 376 ? -1.045  -22.315 3.466   1.00 97.72 376 A 1 
ATOM 2725 O O   . LEU A 1 376 ? -1.604  -23.242 4.048   1.00 97.68 376 A 1 
ATOM 2726 C CB  . LEU A 1 376 ? -1.706  -19.871 3.701   1.00 97.64 376 A 1 
ATOM 2727 C CG  . LEU A 1 376 ? -3.202  -20.135 3.931   1.00 97.20 376 A 1 
ATOM 2728 C CD1 . LEU A 1 376 ? -3.582  -19.955 5.394   1.00 96.01 376 A 1 
ATOM 2729 C CD2 . LEU A 1 376 ? -4.036  -19.169 3.101   1.00 95.92 376 A 1 
ATOM 2730 N N   . ALA A 1 377 ? -0.595  -22.437 2.211   1.00 97.57 377 A 1 
ATOM 2731 C CA  . ALA A 1 377 ? -0.760  -23.649 1.407   1.00 97.48 377 A 1 
ATOM 2732 C C   . ALA A 1 377 ? -0.163  -24.882 2.107   1.00 97.36 377 A 1 
ATOM 2733 O O   . ALA A 1 377 ? -0.802  -25.932 2.186   1.00 97.02 377 A 1 
ATOM 2734 C CB  . ALA A 1 377 ? -0.112  -23.416 0.035   1.00 97.45 377 A 1 
ATOM 2735 N N   . GLN A 1 378 ? 1.034   -24.735 2.678   1.00 97.38 378 A 1 
ATOM 2736 C CA  . GLN A 1 378 ? 1.686   -25.801 3.445   1.00 96.96 378 A 1 
ATOM 2737 C C   . GLN A 1 378 ? 0.907   -26.154 4.718   1.00 96.92 378 A 1 
ATOM 2738 O O   . GLN A 1 378 ? 0.692   -27.330 5.007   1.00 96.44 378 A 1 
ATOM 2739 C CB  . GLN A 1 378 ? 3.119   -25.374 3.798   1.00 96.56 378 A 1 
ATOM 2740 C CG  . GLN A 1 378 ? 4.031   -25.348 2.569   1.00 95.04 378 A 1 
ATOM 2741 C CD  . GLN A 1 378 ? 5.410   -24.825 2.930   1.00 94.77 378 A 1 
ATOM 2742 O OE1 . GLN A 1 378 ? 6.304   -25.572 3.292   1.00 87.92 378 A 1 
ATOM 2743 N NE2 . GLN A 1 378 ? 5.621   -23.530 2.857   1.00 86.71 378 A 1 
ATOM 2744 N N   . ALA A 1 379 ? 0.446   -25.155 5.470   1.00 97.29 379 A 1 
ATOM 2745 C CA  . ALA A 1 379 ? -0.246  -25.364 6.741   1.00 97.15 379 A 1 
ATOM 2746 C C   . ALA A 1 379 ? -1.697  -25.870 6.580   1.00 97.09 379 A 1 
ATOM 2747 O O   . ALA A 1 379 ? -2.191  -26.619 7.431   1.00 96.35 379 A 1 
ATOM 2748 C CB  . ALA A 1 379 ? -0.171  -24.050 7.524   1.00 97.08 379 A 1 
ATOM 2749 N N   . LEU A 1 380 ? -2.379  -25.511 5.485   1.00 96.71 380 A 1 
ATOM 2750 C CA  . LEU A 1 380 ? -3.711  -26.028 5.150   1.00 95.74 380 A 1 
ATOM 2751 C C   . LEU A 1 380 ? -3.676  -27.508 4.769   1.00 94.82 380 A 1 
ATOM 2752 O O   . LEU A 1 380 ? -4.660  -28.210 5.025   1.00 92.94 380 A 1 
ATOM 2753 C CB  . LEU A 1 380 ? -4.342  -25.198 4.012   1.00 95.98 380 A 1 
ATOM 2754 C CG  . LEU A 1 380 ? -4.891  -23.824 4.438   1.00 96.10 380 A 1 
ATOM 2755 C CD1 . LEU A 1 380 ? -5.410  -23.089 3.198   1.00 94.13 380 A 1 
ATOM 2756 C CD2 . LEU A 1 380 ? -6.044  -23.936 5.444   1.00 94.91 380 A 1 
ATOM 2757 N N   . GLN A 1 381 ? -2.567  -28.006 4.196   1.00 96.23 381 A 1 
ATOM 2758 C CA  . GLN A 1 381 ? -2.410  -29.400 3.772   1.00 94.77 381 A 1 
ATOM 2759 C C   . GLN A 1 381 ? -3.540  -29.853 2.828   1.00 94.64 381 A 1 
ATOM 2760 O O   . GLN A 1 381 ? -4.124  -30.917 3.023   1.00 91.78 381 A 1 
ATOM 2761 C CB  . GLN A 1 381 ? -2.265  -30.326 4.996   1.00 93.38 381 A 1 
ATOM 2762 C CG  . GLN A 1 381 ? -1.081  -29.968 5.897   1.00 88.18 381 A 1 
ATOM 2763 C CD  . GLN A 1 381 ? -0.986  -30.887 7.115   1.00 81.76 381 A 1 
ATOM 2764 O OE1 . GLN A 1 381 ? -1.951  -31.463 7.605   1.00 74.38 381 A 1 
ATOM 2765 N NE2 . GLN A 1 381 ? 0.191   -31.049 7.674   1.00 72.85 381 A 1 
ATOM 2766 N N   . ALA A 1 382 ? -3.862  -29.019 1.833   1.00 91.81 382 A 1 
ATOM 2767 C CA  . ALA A 1 382 ? -4.940  -29.267 0.877   1.00 91.44 382 A 1 
ATOM 2768 C C   . ALA A 1 382 ? -6.327  -29.472 1.532   1.00 92.95 382 A 1 
ATOM 2769 O O   . ALA A 1 382 ? -7.118  -30.298 1.081   1.00 90.88 382 A 1 
ATOM 2770 C CB  . ALA A 1 382 ? -4.521  -30.396 -0.079  1.00 89.63 382 A 1 
ATOM 2771 N N   . MET A 1 383 ? -6.622  -28.745 2.618   1.00 94.07 383 A 1 
ATOM 2772 C CA  . MET A 1 383 ? -7.911  -28.832 3.314   1.00 94.00 383 A 1 
ATOM 2773 C C   . MET A 1 383 ? -9.081  -28.616 2.334   1.00 94.76 383 A 1 
ATOM 2774 O O   . MET A 1 383 ? -9.186  -27.527 1.754   1.00 93.76 383 A 1 
ATOM 2775 C CB  . MET A 1 383 ? -7.953  -27.805 4.456   1.00 93.15 383 A 1 
ATOM 2776 C CG  . MET A 1 383 ? -9.270  -27.841 5.246   1.00 90.54 383 A 1 
ATOM 2777 S SD  . MET A 1 383 ? -9.719  -29.436 5.997   1.00 91.05 383 A 1 
ATOM 2778 C CE  . MET A 1 383 ? -8.368  -29.663 7.158   1.00 81.81 383 A 1 
ATOM 2779 N N   . PRO A 1 384 ? -9.974  -29.609 2.149   1.00 95.53 384 A 1 
ATOM 2780 C CA  . PRO A 1 384 ? -11.127 -29.457 1.275   1.00 94.71 384 A 1 
ATOM 2781 C C   . PRO A 1 384 ? -12.046 -28.324 1.741   1.00 94.59 384 A 1 
ATOM 2782 O O   . PRO A 1 384 ? -12.254 -28.138 2.937   1.00 92.16 384 A 1 
ATOM 2783 C CB  . PRO A 1 384 ? -11.854 -30.807 1.288   1.00 93.31 384 A 1 
ATOM 2784 C CG  . PRO A 1 384 ? -10.769 -31.798 1.706   1.00 91.47 384 A 1 
ATOM 2785 C CD  . PRO A 1 384 ? -9.919  -30.972 2.665   1.00 94.48 384 A 1 
ATOM 2786 N N   . GLY A 1 385 ? -12.626 -27.602 0.788   1.00 95.27 385 A 1 
ATOM 2787 C CA  . GLY A 1 385 ? -13.565 -26.517 1.094   1.00 95.68 385 A 1 
ATOM 2788 C C   . GLY A 1 385 ? -12.916 -25.208 1.556   1.00 96.93 385 A 1 
ATOM 2789 O O   . GLY A 1 385 ? -13.647 -24.290 1.910   1.00 96.19 385 A 1 
ATOM 2790 N N   . VAL A 1 386 ? -11.581 -25.093 1.535   1.00 97.37 386 A 1 
ATOM 2791 C CA  . VAL A 1 386 ? -10.872 -23.861 1.919   1.00 97.87 386 A 1 
ATOM 2792 C C   . VAL A 1 386 ? -10.155 -23.250 0.714   1.00 97.86 386 A 1 
ATOM 2793 O O   . VAL A 1 386 ? -9.275  -23.875 0.123   1.00 97.49 386 A 1 
ATOM 2794 C CB  . VAL A 1 386 ? -9.898  -24.094 3.091   1.00 97.85 386 A 1 
ATOM 2795 C CG1 . VAL A 1 386 ? -9.255  -22.773 3.540   1.00 97.25 386 A 1 
ATOM 2796 C CG2 . VAL A 1 386 ? -10.618 -24.697 4.306   1.00 97.08 386 A 1 
ATOM 2797 N N   . TRP A 1 387 ? -10.501 -22.006 0.390   1.00 98.12 387 A 1 
ATOM 2798 C CA  . TRP A 1 387 ? -9.838  -21.169 -0.610  1.00 98.21 387 A 1 
ATOM 2799 C C   . TRP A 1 387 ? -9.291  -19.917 0.064   1.00 98.40 387 A 1 
ATOM 2800 O O   . TRP A 1 387 ? -9.858  -19.449 1.048   1.00 98.15 387 A 1 
ATOM 2801 C CB  . TRP A 1 387 ? -10.815 -20.781 -1.724  1.00 97.86 387 A 1 
ATOM 2802 C CG  . TRP A 1 387 ? -11.300 -21.911 -2.568  1.00 97.34 387 A 1 
ATOM 2803 C CD1 . TRP A 1 387 ? -10.831 -22.239 -3.792  1.00 94.63 387 A 1 
ATOM 2804 C CD2 . TRP A 1 387 ? -12.344 -22.876 -2.267  1.00 96.10 387 A 1 
ATOM 2805 N NE1 . TRP A 1 387 ? -11.510 -23.336 -4.269  1.00 93.36 387 A 1 
ATOM 2806 C CE2 . TRP A 1 387 ? -12.450 -23.775 -3.371  1.00 95.31 387 A 1 
ATOM 2807 C CE3 . TRP A 1 387 ? -13.211 -23.091 -1.178  1.00 92.66 387 A 1 
ATOM 2808 C CZ2 . TRP A 1 387 ? -13.368 -24.835 -3.383  1.00 93.24 387 A 1 
ATOM 2809 C CZ3 . TRP A 1 387 ? -14.134 -24.156 -1.185  1.00 89.72 387 A 1 
ATOM 2810 C CH2 . TRP A 1 387 ? -14.208 -25.022 -2.279  1.00 90.03 387 A 1 
ATOM 2811 N N   . ALA A 1 388 ? -8.219  -19.339 -0.472  1.00 97.83 388 A 1 
ATOM 2812 C CA  . ALA A 1 388 ? -7.685  -18.095 0.065   1.00 97.94 388 A 1 
ATOM 2813 C C   . ALA A 1 388 ? -7.126  -17.172 -1.018  1.00 97.87 388 A 1 
ATOM 2814 O O   . ALA A 1 388 ? -6.676  -17.623 -2.070  1.00 97.70 388 A 1 
ATOM 2815 C CB  . ALA A 1 388 ? -6.641  -18.414 1.139   1.00 97.88 388 A 1 
ATOM 2816 N N   . LEU A 1 389 ? -7.129  -15.882 -0.705  1.00 97.58 389 A 1 
ATOM 2817 C CA  . LEU A 1 389 ? -6.446  -14.833 -1.450  1.00 97.63 389 A 1 
ATOM 2818 C C   . LEU A 1 389 ? -5.746  -13.924 -0.441  1.00 97.72 389 A 1 
ATOM 2819 O O   . LEU A 1 389 ? -6.368  -13.492 0.530   1.00 97.46 389 A 1 
ATOM 2820 C CB  . LEU A 1 389 ? -7.469  -14.101 -2.337  1.00 97.27 389 A 1 
ATOM 2821 C CG  . LEU A 1 389 ? -6.895  -12.975 -3.218  1.00 96.89 389 A 1 
ATOM 2822 C CD1 . LEU A 1 389 ? -7.792  -12.780 -4.444  1.00 95.02 389 A 1 
ATOM 2823 C CD2 . LEU A 1 389 ? -6.822  -11.623 -2.500  1.00 94.55 389 A 1 
ATOM 2824 N N   . ALA A 1 390 ? -4.477  -13.625 -0.675  1.00 96.78 390 A 1 
ATOM 2825 C CA  . ALA A 1 390 ? -3.793  -12.531 -0.001  1.00 96.56 390 A 1 
ATOM 2826 C C   . ALA A 1 390 ? -3.119  -11.641 -1.042  1.00 96.11 390 A 1 
ATOM 2827 O O   . ALA A 1 390 ? -2.504  -12.146 -1.985  1.00 95.70 390 A 1 
ATOM 2828 C CB  . ALA A 1 390 ? -2.811  -13.068 1.044   1.00 96.50 390 A 1 
ATOM 2829 N N   . ALA A 1 391 ? -3.261  -10.328 -0.879  1.00 95.94 391 A 1 
ATOM 2830 C CA  . ALA A 1 391 ? -2.716  -9.339  -1.797  1.00 95.30 391 A 1 
ATOM 2831 C C   . ALA A 1 391 ? -2.462  -8.009  -1.081  1.00 94.30 391 A 1 
ATOM 2832 O O   . ALA A 1 391 ? -3.204  -7.638  -0.168  1.00 93.21 391 A 1 
ATOM 2833 C CB  . ALA A 1 391 ? -3.688  -9.167  -2.972  1.00 95.14 391 A 1 
ATOM 2834 N N   . ASP A 1 392 ? -1.429  -7.284  -1.518  1.00 90.63 392 A 1 
ATOM 2835 C CA  . ASP A 1 392 ? -1.215  -5.899  -1.108  1.00 90.53 392 A 1 
ATOM 2836 C C   . ASP A 1 392 ? -2.216  -4.995  -1.842  1.00 90.15 392 A 1 
ATOM 2837 O O   . ASP A 1 392 ? -2.434  -5.118  -3.054  1.00 87.98 392 A 1 
ATOM 2838 C CB  . ASP A 1 392 ? 0.249   -5.495  -1.344  1.00 88.87 392 A 1 
ATOM 2839 C CG  . ASP A 1 392 ? 0.636   -4.227  -0.569  1.00 80.87 392 A 1 
ATOM 2840 O OD1 . ASP A 1 392 ? -0.103  -3.228  -0.703  1.00 74.41 392 A 1 
ATOM 2841 O OD2 . ASP A 1 392 ? 1.642   -4.267  0.180   1.00 73.35 392 A 1 
ATOM 2842 N N   . THR A 1 393 ? -2.871  -4.100  -1.106  1.00 89.79 393 A 1 
ATOM 2843 C CA  . THR A 1 393 ? -3.890  -3.206  -1.673  1.00 88.76 393 A 1 
ATOM 2844 C C   . THR A 1 393 ? -3.312  -2.123  -2.587  1.00 88.08 393 A 1 
ATOM 2845 O O   . THR A 1 393 ? -4.080  -1.500  -3.315  1.00 86.13 393 A 1 
ATOM 2846 C CB  . THR A 1 393 ? -4.743  -2.558  -0.581  1.00 89.44 393 A 1 
ATOM 2847 O OG1 . THR A 1 393 ? -3.916  -1.895  0.342   1.00 87.46 393 A 1 
ATOM 2848 C CG2 . THR A 1 393 ? -5.595  -3.582  0.168   1.00 86.96 393 A 1 
ATOM 2849 N N   . ASP A 1 394 ? -1.994  -1.898  -2.607  1.00 85.68 394 A 1 
ATOM 2850 C CA  . ASP A 1 394 ? -1.342  -1.017  -3.587  1.00 82.79 394 A 1 
ATOM 2851 C C   . ASP A 1 394 ? -1.073  -1.689  -4.952  1.00 82.64 394 A 1 
ATOM 2852 O O   . ASP A 1 394 ? -0.743  -1.015  -5.933  1.00 77.93 394 A 1 
ATOM 2853 C CB  . ASP A 1 394 ? -0.122  -0.303  -2.967  1.00 79.88 394 A 1 
ATOM 2854 C CG  . ASP A 1 394 ? 1.190   -1.084  -2.852  1.00 75.88 394 A 1 
ATOM 2855 O OD1 . ASP A 1 394 ? 1.291   -2.173  -3.438  1.00 71.48 394 A 1 
ATOM 2856 O OD2 . ASP A 1 394 ? 2.153   -0.485  -2.282  1.00 73.53 394 A 1 
ATOM 2857 N N   . GLY A 1 395 ? -1.294  -2.997  -5.036  1.00 82.74 395 A 1 
ATOM 2858 C CA  . GLY A 1 395 ? -1.105  -3.799  -6.240  1.00 81.26 395 A 1 
ATOM 2859 C C   . GLY A 1 395 ? 0.310   -4.347  -6.422  1.00 81.35 395 A 1 
ATOM 2860 O O   . GLY A 1 395 ? 0.593   -4.930  -7.470  1.00 78.52 395 A 1 
ATOM 2861 N N   . ILE A 1 396 ? 1.194   -4.168  -5.439  1.00 85.93 396 A 1 
ATOM 2862 C CA  . ILE A 1 396 ? 2.624   -4.496  -5.538  1.00 84.05 396 A 1 
ATOM 2863 C C   . ILE A 1 396 ? 3.067   -5.325  -4.325  1.00 84.62 396 A 1 
ATOM 2864 O O   . ILE A 1 396 ? 3.304   -4.796  -3.239  1.00 81.67 396 A 1 
ATOM 2865 C CB  . ILE A 1 396 ? 3.464   -3.200  -5.686  1.00 80.17 396 A 1 
ATOM 2866 C CG1 . ILE A 1 396 ? 2.994   -2.350  -6.894  1.00 77.46 396 A 1 
ATOM 2867 C CG2 . ILE A 1 396 ? 4.957   -3.553  -5.830  1.00 76.91 396 A 1 
ATOM 2868 C CD1 . ILE A 1 396 ? 3.717   -1.004  -7.048  1.00 69.29 396 A 1 
ATOM 2869 N N   . ASP A 1 397 ? 3.258   -6.625  -4.511  1.00 80.74 397 A 1 
ATOM 2870 C CA  . ASP A 1 397 ? 3.773   -7.511  -3.467  1.00 81.20 397 A 1 
ATOM 2871 C C   . ASP A 1 397 ? 5.304   -7.403  -3.349  1.00 79.25 397 A 1 
ATOM 2872 O O   . ASP A 1 397 ? 6.067   -8.027  -4.091  1.00 72.85 397 A 1 
ATOM 2873 C CB  . ASP A 1 397 ? 3.287   -8.947  -3.707  1.00 79.93 397 A 1 
ATOM 2874 C CG  . ASP A 1 397 ? 3.572   -9.874  -2.517  1.00 78.65 397 A 1 
ATOM 2875 O OD1 . ASP A 1 397 ? 3.669   -9.388  -1.368  1.00 73.53 397 A 1 
ATOM 2876 O OD2 . ASP A 1 397 ? 3.663   -11.102 -2.730  1.00 74.73 397 A 1 
ATOM 2877 N N   . GLY A 1 398 ? 5.766   -6.573  -2.431  1.00 80.71 398 A 1 
ATOM 2878 C CA  . GLY A 1 398 ? 7.185   -6.271  -2.265  1.00 76.43 398 A 1 
ATOM 2879 C C   . GLY A 1 398 ? 7.719   -5.358  -3.373  1.00 77.12 398 A 1 
ATOM 2880 O O   . GLY A 1 398 ? 7.541   -4.141  -3.327  1.00 73.12 398 A 1 
ATOM 2881 N N   . VAL A 1 399 ? 8.433   -5.936  -4.345  1.00 74.73 399 A 1 
ATOM 2882 C CA  . VAL A 1 399 ? 9.002   -5.219  -5.504  1.00 75.16 399 A 1 
ATOM 2883 C C   . VAL A 1 399 ? 8.608   -5.859  -6.838  1.00 76.96 399 A 1 
ATOM 2884 O O   . VAL A 1 399 ? 9.160   -5.500  -7.875  1.00 73.04 399 A 1 
ATOM 2885 C CB  . VAL A 1 399 ? 10.538  -5.072  -5.399  1.00 72.35 399 A 1 
ATOM 2886 C CG1 . VAL A 1 399 ? 10.941  -4.247  -4.169  1.00 67.63 399 A 1 
ATOM 2887 C CG2 . VAL A 1 399 ? 11.272  -6.418  -5.348  1.00 70.05 399 A 1 
ATOM 2888 N N   . GLU A 1 400 ? 7.699   -6.816  -6.803  1.00 78.98 400 A 1 
ATOM 2889 C CA  . GLU A 1 400 ? 7.259   -7.596  -7.960  1.00 80.01 400 A 1 
ATOM 2890 C C   . GLU A 1 400 ? 6.098   -6.915  -8.706  1.00 81.94 400 A 1 
ATOM 2891 O O   . GLU A 1 400 ? 5.606   -5.857  -8.316  1.00 77.28 400 A 1 
ATOM 2892 C CB  . GLU A 1 400 ? 6.911   -9.026  -7.501  1.00 76.85 400 A 1 
ATOM 2893 C CG  . GLU A 1 400 ? 8.068   -9.752  -6.784  1.00 74.81 400 A 1 
ATOM 2894 C CD  . GLU A 1 400 ? 9.341   -9.903  -7.637  1.00 74.26 400 A 1 
ATOM 2895 O OE1 . GLU A 1 400 ? 10.450  -9.993  -7.058  1.00 66.85 400 A 1 
ATOM 2896 O OE2 . GLU A 1 400 ? 9.252   -10.010 -8.886  1.00 70.60 400 A 1 
ATOM 2897 N N   . ASP A 1 401 ? 5.678   -7.522  -9.824  1.00 79.23 401 A 1 
ATOM 2898 C CA  . ASP A 1 401 ? 4.596   -7.032  -10.686 1.00 80.68 401 A 1 
ATOM 2899 C C   . ASP A 1 401 ? 3.216   -7.631  -10.349 1.00 83.47 401 A 1 
ATOM 2900 O O   . ASP A 1 401 ? 2.217   -7.306  -10.999 1.00 79.76 401 A 1 
ATOM 2901 C CB  . ASP A 1 401 ? 4.988   -7.243  -12.165 1.00 76.14 401 A 1 
ATOM 2902 C CG  . ASP A 1 401 ? 5.251   -8.703  -12.580 1.00 74.07 401 A 1 
ATOM 2903 O OD1 . ASP A 1 401 ? 5.361   -9.594  -11.705 1.00 70.54 401 A 1 
ATOM 2904 O OD2 . ASP A 1 401 ? 5.449   -8.936  -13.797 1.00 71.91 401 A 1 
ATOM 2905 N N   . ASN A 1 402 ? 3.148   -8.482  -9.324  1.00 84.11 402 A 1 
ATOM 2906 C CA  . ASN A 1 402 ? 1.918   -9.036  -8.773  1.00 85.54 402 A 1 
ATOM 2907 C C   . ASN A 1 402 ? 1.526   -8.324  -7.466  1.00 86.44 402 A 1 
ATOM 2908 O O   . ASN A 1 402 ? 2.378   -7.854  -6.719  1.00 84.02 402 A 1 
ATOM 2909 C CB  . ASN A 1 402 ? 2.059   -10.555 -8.584  1.00 83.09 402 A 1 
ATOM 2910 C CG  . ASN A 1 402 ? 3.019   -10.932 -7.469  1.00 83.24 402 A 1 
ATOM 2911 O OD1 . ASN A 1 402 ? 4.221   -10.753 -7.572  1.00 75.55 402 A 1 
ATOM 2912 N ND2 . ASN A 1 402 ? 2.528   -11.453 -6.372  1.00 78.99 402 A 1 
ATOM 2913 N N   . ALA A 1 403 ? 0.229   -8.330  -7.163  1.00 85.25 403 A 1 
ATOM 2914 C CA  . ALA A 1 403 ? -0.314  -7.872  -5.884  1.00 86.12 403 A 1 
ATOM 2915 C C   . ALA A 1 403 ? -0.228  -8.946  -4.785  1.00 89.00 403 A 1 
ATOM 2916 O O   . ALA A 1 403 ? -0.259  -8.633  -3.600  1.00 89.87 403 A 1 
ATOM 2917 C CB  . ALA A 1 403 ? -1.768  -7.445  -6.123  1.00 85.66 403 A 1 
ATOM 2918 N N   . GLY A 1 404 ? -0.156  -10.220 -5.159  1.00 92.19 404 A 1 
ATOM 2919 C CA  . GLY A 1 404 ? -0.168  -11.350 -4.234  1.00 92.55 404 A 1 
ATOM 2920 C C   . GLY A 1 404 ? -0.416  -12.683 -4.927  1.00 93.54 404 A 1 
ATOM 2921 O O   . GLY A 1 404 ? 0.008   -12.889 -6.067  1.00 93.04 404 A 1 
ATOM 2922 N N   . ALA A 1 405 ? -1.093  -13.603 -4.231  1.00 95.65 405 A 1 
ATOM 2923 C CA  . ALA A 1 405 ? -1.389  -14.940 -4.739  1.00 95.99 405 A 1 
ATOM 2924 C C   . ALA A 1 405 ? -2.705  -15.508 -4.178  1.00 96.38 405 A 1 
ATOM 2925 O O   . ALA A 1 405 ? -3.287  -14.991 -3.220  1.00 96.51 405 A 1 
ATOM 2926 C CB  . ALA A 1 405 ? -0.193  -15.856 -4.433  1.00 95.79 405 A 1 
ATOM 2927 N N   . VAL A 1 406 ? -3.138  -16.623 -4.774  1.00 96.69 406 A 1 
ATOM 2928 C CA  . VAL A 1 406 ? -4.286  -17.417 -4.317  1.00 96.87 406 A 1 
ATOM 2929 C C   . VAL A 1 406 ? -3.855  -18.809 -3.860  1.00 96.98 406 A 1 
ATOM 2930 O O   . VAL A 1 406 ? -2.849  -19.352 -4.315  1.00 96.85 406 A 1 
ATOM 2931 C CB  . VAL A 1 406 ? -5.401  -17.492 -5.375  1.00 96.38 406 A 1 
ATOM 2932 C CG1 . VAL A 1 406 ? -5.927  -16.093 -5.712  1.00 94.96 406 A 1 
ATOM 2933 C CG2 . VAL A 1 406 ? -4.954  -18.191 -6.667  1.00 94.40 406 A 1 
ATOM 2934 N N   . VAL A 1 407 ? -4.637  -19.410 -2.966  1.00 97.50 407 A 1 
ATOM 2935 C CA  . VAL A 1 407 ? -4.472  -20.795 -2.509  1.00 97.59 407 A 1 
ATOM 2936 C C   . VAL A 1 407 ? -5.802  -21.523 -2.666  1.00 97.35 407 A 1 
ATOM 2937 O O   . VAL A 1 407 ? -6.839  -21.069 -2.184  1.00 97.11 407 A 1 
ATOM 2938 C CB  . VAL A 1 407 ? -3.962  -20.865 -1.055  1.00 97.65 407 A 1 
ATOM 2939 C CG1 . VAL A 1 407 ? -3.777  -22.321 -0.592  1.00 96.92 407 A 1 
ATOM 2940 C CG2 . VAL A 1 407 ? -2.611  -20.157 -0.895  1.00 96.79 407 A 1 
ATOM 2941 N N   . THR A 1 408 ? -5.761  -22.679 -3.317  1.00 97.27 408 A 1 
ATOM 2942 C CA  . THR A 1 408 ? -6.915  -23.539 -3.598  1.00 97.04 408 A 1 
ATOM 2943 C C   . THR A 1 408 ? -6.695  -24.936 -3.005  1.00 97.11 408 A 1 
ATOM 2944 O O   . THR A 1 408 ? -5.546  -25.314 -2.738  1.00 96.95 408 A 1 
ATOM 2945 C CB  . THR A 1 408 ? -7.168  -23.614 -5.112  1.00 96.45 408 A 1 
ATOM 2946 O OG1 . THR A 1 408 ? -6.023  -24.117 -5.758  1.00 94.49 408 A 1 
ATOM 2947 C CG2 . THR A 1 408 ? -7.469  -22.252 -5.735  1.00 93.64 408 A 1 
ATOM 2948 N N   . PRO A 1 409 ? -7.749  -25.742 -2.810  1.00 97.26 409 A 1 
ATOM 2949 C CA  . PRO A 1 409 ? -7.602  -27.102 -2.278  1.00 96.91 409 A 1 
ATOM 2950 C C   . PRO A 1 409 ? -6.648  -28.001 -3.082  1.00 97.02 409 A 1 
ATOM 2951 O O   . PRO A 1 409 ? -6.059  -28.926 -2.527  1.00 96.40 409 A 1 
ATOM 2952 C CB  . PRO A 1 409 ? -9.026  -27.678 -2.266  1.00 96.26 409 A 1 
ATOM 2953 C CG  . PRO A 1 409 ? -9.911  -26.442 -2.107  1.00 95.39 409 A 1 
ATOM 2954 C CD  . PRO A 1 409 ? -9.166  -25.396 -2.932  1.00 96.85 409 A 1 
ATOM 2955 N N   . ASP A 1 410 ? -6.452  -27.725 -4.376  1.00 96.06 410 A 1 
ATOM 2956 C CA  . ASP A 1 410 ? -5.581  -28.488 -5.275  1.00 95.90 410 A 1 
ATOM 2957 C C   . ASP A 1 410 ? -4.191  -27.864 -5.509  1.00 96.81 410 A 1 
ATOM 2958 O O   . ASP A 1 410 ? -3.371  -28.461 -6.206  1.00 96.59 410 A 1 
ATOM 2959 C CB  . ASP A 1 410 ? -6.325  -28.771 -6.594  1.00 94.89 410 A 1 
ATOM 2960 C CG  . ASP A 1 410 ? -6.494  -27.534 -7.485  1.00 94.03 410 A 1 
ATOM 2961 O OD1 . ASP A 1 410 ? -6.461  -26.404 -6.951  1.00 91.45 410 A 1 
ATOM 2962 O OD2 . ASP A 1 410 ? -6.634  -27.721 -8.710  1.00 90.50 410 A 1 
ATOM 2963 N N   . THR A 1 411 ? -3.865  -26.719 -4.892  1.00 96.62 411 A 1 
ATOM 2964 C CA  . THR A 1 411 ? -2.566  -26.027 -5.065  1.00 97.04 411 A 1 
ATOM 2965 C C   . THR A 1 411 ? -1.374  -26.967 -4.848  1.00 97.47 411 A 1 
ATOM 2966 O O   . THR A 1 411 ? -0.462  -27.014 -5.674  1.00 97.46 411 A 1 
ATOM 2967 C CB  . THR A 1 411 ? -2.463  -24.811 -4.119  1.00 96.99 411 A 1 
ATOM 2968 O OG1 . THR A 1 411 ? -3.368  -23.820 -4.527  1.00 96.12 411 A 1 
ATOM 2969 C CG2 . THR A 1 411 ? -1.087  -24.139 -4.101  1.00 96.11 411 A 1 
ATOM 2970 N N   . LEU A 1 412 ? -1.376  -27.773 -3.779  1.00 96.91 412 A 1 
ATOM 2971 C CA  . LEU A 1 412 ? -0.272  -28.703 -3.500  1.00 97.18 412 A 1 
ATOM 2972 C C   . LEU A 1 412 ? -0.206  -29.867 -4.502  1.00 97.39 412 A 1 
ATOM 2973 O O   . LEU A 1 412 ? 0.889   -30.319 -4.831  1.00 97.29 412 A 1 
ATOM 2974 C CB  . LEU A 1 412 ? -0.375  -29.242 -2.063  1.00 97.21 412 A 1 
ATOM 2975 C CG  . LEU A 1 412 ? -0.202  -28.191 -0.950  1.00 96.58 412 A 1 
ATOM 2976 C CD1 . LEU A 1 412 ? -0.230  -28.904 0.406   1.00 95.36 412 A 1 
ATOM 2977 C CD2 . LEU A 1 412 ? 1.122   -27.426 -1.053  1.00 95.23 412 A 1 
ATOM 2978 N N   . ALA A 1 413 ? -1.346  -30.339 -5.004  1.00 96.77 413 A 1 
ATOM 2979 C CA  . ALA A 1 413 ? -1.387  -31.391 -6.021  1.00 96.54 413 A 1 
ATOM 2980 C C   . ALA A 1 413 ? -0.828  -30.888 -7.363  1.00 96.79 413 A 1 
ATOM 2981 O O   . ALA A 1 413 ? 0.007   -31.555 -7.976  1.00 96.85 413 A 1 
ATOM 2982 C CB  . ALA A 1 413 ? -2.828  -31.904 -6.149  1.00 96.49 413 A 1 
ATOM 2983 N N   . ARG A 1 414 ? -1.217  -29.667 -7.775  1.00 96.62 414 A 1 
ATOM 2984 C CA  . ARG A 1 414 ? -0.668  -29.006 -8.970  1.00 96.30 414 A 1 
ATOM 2985 C C   . ARG A 1 414 ? 0.829   -28.730 -8.827  1.00 96.79 414 A 1 
ATOM 2986 O O   . ARG A 1 414 ? 1.591   -29.014 -9.751  1.00 97.01 414 A 1 
ATOM 2987 C CB  . ARG A 1 414 ? -1.442  -27.707 -9.258  1.00 96.14 414 A 1 
ATOM 2988 C CG  . ARG A 1 414 ? -2.872  -27.987 -9.748  1.00 95.38 414 A 1 
ATOM 2989 C CD  . ARG A 1 414 ? -3.602  -26.710 -10.183 1.00 94.67 414 A 1 
ATOM 2990 N NE  . ARG A 1 414 ? -3.893  -25.826 -9.042  1.00 92.64 414 A 1 
ATOM 2991 C CZ  . ARG A 1 414 ? -3.442  -24.605 -8.817  1.00 93.81 414 A 1 
ATOM 2992 N NH1 . ARG A 1 414 ? -2.631  -23.969 -9.611  1.00 86.99 414 A 1 
ATOM 2993 N NH2 . ARG A 1 414 ? -3.821  -23.972 -7.758  1.00 87.21 414 A 1 
ATOM 2994 N N   . ALA A 1 415 ? 1.269   -28.270 -7.657  1.00 96.63 415 A 1 
ATOM 2995 C CA  . ALA A 1 415 ? 2.691   -28.070 -7.372  1.00 96.82 415 A 1 
ATOM 2996 C C   . ALA A 1 415 ? 3.493   -29.378 -7.476  1.00 97.10 415 A 1 
ATOM 2997 O O   . ALA A 1 415 ? 4.551   -29.406 -8.099  1.00 97.19 415 A 1 
ATOM 2998 C CB  . ALA A 1 415 ? 2.823   -27.435 -5.984  1.00 96.96 415 A 1 
ATOM 2999 N N   . ALA A 1 416 ? 2.971   -30.481 -6.932  1.00 97.30 416 A 1 
ATOM 3000 C CA  . ALA A 1 416 ? 3.606   -31.793 -7.025  1.00 97.14 416 A 1 
ATOM 3001 C C   . ALA A 1 416 ? 3.722   -32.283 -8.479  1.00 97.26 416 A 1 
ATOM 3002 O O   . ALA A 1 416 ? 4.772   -32.798 -8.861  1.00 97.05 416 A 1 
ATOM 3003 C CB  . ALA A 1 416 ? 2.822   -32.783 -6.155  1.00 97.20 416 A 1 
ATOM 3004 N N   . ALA A 1 417 ? 2.693   -32.065 -9.306  1.00 96.55 417 A 1 
ATOM 3005 C CA  . ALA A 1 417 ? 2.718   -32.406 -10.733 1.00 96.15 417 A 1 
ATOM 3006 C C   . ALA A 1 417 ? 3.804   -31.640 -11.511 1.00 96.09 417 A 1 
ATOM 3007 O O   . ALA A 1 417 ? 4.385   -32.176 -12.451 1.00 95.38 417 A 1 
ATOM 3008 C CB  . ALA A 1 417 ? 1.322   -32.152 -11.319 1.00 96.28 417 A 1 
ATOM 3009 N N   . LEU A 1 418 ? 4.122   -30.414 -11.085 1.00 95.80 418 A 1 
ATOM 3010 C CA  . LEU A 1 418 ? 5.200   -29.585 -11.637 1.00 95.03 418 A 1 
ATOM 3011 C C   . LEU A 1 418 ? 6.543   -29.749 -10.898 1.00 95.24 418 A 1 
ATOM 3012 O O   . LEU A 1 418 ? 7.491   -29.014 -11.168 1.00 94.42 418 A 1 
ATOM 3013 C CB  . LEU A 1 418 ? 4.737   -28.117 -11.662 1.00 94.84 418 A 1 
ATOM 3014 C CG  . LEU A 1 418 ? 3.511   -27.827 -12.553 1.00 93.23 418 A 1 
ATOM 3015 C CD1 . LEU A 1 418 ? 3.188   -26.336 -12.480 1.00 89.67 418 A 1 
ATOM 3016 C CD2 . LEU A 1 418 ? 3.750   -28.195 -14.019 1.00 90.48 418 A 1 
ATOM 3017 N N   . GLN A 1 419 ? 6.639   -30.700 -9.961  1.00 96.10 419 A 1 
ATOM 3018 C CA  . GLN A 1 419 ? 7.827   -30.948 -9.132  1.00 95.56 419 A 1 
ATOM 3019 C C   . GLN A 1 419 ? 8.281   -29.737 -8.293  1.00 95.28 419 A 1 
ATOM 3020 O O   . GLN A 1 419 ? 9.443   -29.644 -7.884  1.00 94.09 419 A 1 
ATOM 3021 C CB  . GLN A 1 419 ? 8.963   -31.549 -9.975  1.00 95.69 419 A 1 
ATOM 3022 C CG  . GLN A 1 419 ? 8.534   -32.803 -10.758 1.00 92.76 419 A 1 
ATOM 3023 C CD  . GLN A 1 419 ? 9.668   -33.390 -11.589 1.00 86.04 419 A 1 
ATOM 3024 O OE1 . GLN A 1 419 ? 10.740  -32.832 -11.765 1.00 79.06 419 A 1 
ATOM 3025 N NE2 . GLN A 1 419 ? 9.480   -34.569 -12.137 1.00 77.81 419 A 1 
ATOM 3026 N N   . LEU A 1 420 ? 7.366   -28.815 -7.976  1.00 95.66 420 A 1 
ATOM 3027 C CA  . LEU A 1 420 ? 7.617   -27.667 -7.111  1.00 95.51 420 A 1 
ATOM 3028 C C   . LEU A 1 420 ? 7.532   -28.109 -5.646  1.00 95.86 420 A 1 
ATOM 3029 O O   . LEU A 1 420 ? 6.509   -28.624 -5.194  1.00 95.42 420 A 1 
ATOM 3030 C CB  . LEU A 1 420 ? 6.623   -26.530 -7.415  1.00 95.47 420 A 1 
ATOM 3031 C CG  . LEU A 1 420 ? 6.534   -26.105 -8.892  1.00 94.72 420 A 1 
ATOM 3032 C CD1 . LEU A 1 420 ? 5.446   -25.044 -9.052  1.00 92.22 420 A 1 
ATOM 3033 C CD2 . LEU A 1 420 ? 7.849   -25.529 -9.413  1.00 92.66 420 A 1 
ATOM 3034 N N   . LYS A 1 421 ? 8.607   -27.889 -4.884  1.00 95.70 421 A 1 
ATOM 3035 C CA  . LYS A 1 421 ? 8.668   -28.240 -3.457  1.00 95.05 421 A 1 
ATOM 3036 C C   . LYS A 1 421 ? 8.418   -26.996 -2.603  1.00 95.15 421 A 1 
ATOM 3037 O O   . LYS A 1 421 ? 9.364   -26.223 -2.431  1.00 94.81 421 A 1 
ATOM 3038 C CB  . LYS A 1 421 ? 10.026  -28.882 -3.133  1.00 94.53 421 A 1 
ATOM 3039 C CG  . LYS A 1 421 ? 10.209  -30.235 -3.828  1.00 89.11 421 A 1 
ATOM 3040 C CD  . LYS A 1 421 ? 11.556  -30.858 -3.435  1.00 81.71 421 A 1 
ATOM 3041 C CE  . LYS A 1 421 ? 11.735  -32.188 -4.175  1.00 76.69 421 A 1 
ATOM 3042 N NZ  . LYS A 1 421 ? 13.037  -32.822 -3.857  1.00 65.39 421 A 1 
ATOM 3043 N N   . PRO A 1 422 ? 7.220   -26.788 -2.022  1.00 94.43 422 A 1 
ATOM 3044 C CA  . PRO A 1 422 ? 6.856   -25.525 -1.365  1.00 93.70 422 A 1 
ATOM 3045 C C   . PRO A 1 422 ? 7.864   -25.070 -0.304  1.00 93.52 422 A 1 
ATOM 3046 O O   . PRO A 1 422 ? 8.288   -23.918 -0.311  1.00 93.39 422 A 1 
ATOM 3047 C CB  . PRO A 1 422 ? 5.465   -25.753 -0.762  1.00 93.83 422 A 1 
ATOM 3048 C CG  . PRO A 1 422 ? 4.869   -26.868 -1.618  1.00 93.09 422 A 1 
ATOM 3049 C CD  . PRO A 1 422 ? 6.078   -27.689 -2.038  1.00 95.34 422 A 1 
ATOM 3050 N N   . ALA A 1 423 ? 8.334   -25.996 0.544   1.00 94.25 423 A 1 
ATOM 3051 C CA  . ALA A 1 423 ? 9.328   -25.695 1.575   1.00 92.60 423 A 1 
ATOM 3052 C C   . ALA A 1 423 ? 10.632  -25.112 0.993   1.00 91.75 423 A 1 
ATOM 3053 O O   . ALA A 1 423 ? 11.165  -24.150 1.528   1.00 90.70 423 A 1 
ATOM 3054 C CB  . ALA A 1 423 ? 9.601   -26.974 2.375   1.00 92.58 423 A 1 
ATOM 3055 N N   . ALA A 1 424 ? 11.114  -25.634 -0.140  1.00 93.14 424 A 1 
ATOM 3056 C CA  . ALA A 1 424 ? 12.338  -25.140 -0.771  1.00 91.45 424 A 1 
ATOM 3057 C C   . ALA A 1 424 ? 12.175  -23.728 -1.362  1.00 91.26 424 A 1 
ATOM 3058 O O   . ALA A 1 424 ? 13.134  -22.967 -1.408  1.00 90.08 424 A 1 
ATOM 3059 C CB  . ALA A 1 424 ? 12.775  -26.141 -1.848  1.00 91.01 424 A 1 
ATOM 3060 N N   . TYR A 1 425 ? 10.970  -23.372 -1.822  1.00 92.24 425 A 1 
ATOM 3061 C CA  . TYR A 1 425 ? 10.648  -22.013 -2.261  1.00 92.29 425 A 1 
ATOM 3062 C C   . TYR A 1 425 ? 10.525  -21.063 -1.065  1.00 91.81 425 A 1 
ATOM 3063 O O   . TYR A 1 425 ? 11.122  -19.989 -1.079  1.00 90.25 425 A 1 
ATOM 3064 C CB  . TYR A 1 425 ? 9.374   -22.024 -3.116  1.00 93.01 425 A 1 
ATOM 3065 C CG  . TYR A 1 425 ? 9.602   -22.486 -4.541  1.00 93.61 425 A 1 
ATOM 3066 C CD1 . TYR A 1 425 ? 9.835   -21.544 -5.554  1.00 91.64 425 A 1 
ATOM 3067 C CD2 . TYR A 1 425 ? 9.589   -23.857 -4.859  1.00 92.32 425 A 1 
ATOM 3068 C CE1 . TYR A 1 425 ? 10.065  -21.964 -6.875  1.00 91.72 425 A 1 
ATOM 3069 C CE2 . TYR A 1 425 ? 9.826   -24.283 -6.180  1.00 92.24 425 A 1 
ATOM 3070 C CZ  . TYR A 1 425 ? 10.069  -23.335 -7.191  1.00 92.70 425 A 1 
ATOM 3071 O OH  . TYR A 1 425 ? 10.314  -23.743 -8.465  1.00 92.01 425 A 1 
ATOM 3072 N N   . GLN A 1 426 ? 9.859   -21.499 0.017   1.00 92.24 426 A 1 
ATOM 3073 C CA  . GLN A 1 426 ? 9.762   -20.720 1.253   1.00 91.43 426 A 1 
ATOM 3074 C C   . GLN A 1 426 ? 11.149  -20.441 1.860   1.00 90.55 426 A 1 
ATOM 3075 O O   . GLN A 1 426 ? 11.421  -19.335 2.319   1.00 89.05 426 A 1 
ATOM 3076 C CB  . GLN A 1 426 ? 8.893   -21.488 2.260   1.00 90.78 426 A 1 
ATOM 3077 C CG  . GLN A 1 426 ? 8.445   -20.592 3.430   1.00 87.56 426 A 1 
ATOM 3078 C CD  . GLN A 1 426 ? 6.981   -20.173 3.309   1.00 84.82 426 A 1 
ATOM 3079 O OE1 . GLN A 1 426 ? 6.099   -21.008 3.226   1.00 77.14 426 A 1 
ATOM 3080 N NE2 . GLN A 1 426 ? 6.659   -18.902 3.289   1.00 75.60 426 A 1 
ATOM 3081 N N   . ASP A 1 427 ? 12.039  -21.437 1.843   1.00 90.76 427 A 1 
ATOM 3082 C CA  . ASP A 1 427 ? 13.378  -21.311 2.422   1.00 88.88 427 A 1 
ATOM 3083 C C   . ASP A 1 427 ? 14.247  -20.255 1.732   1.00 88.64 427 A 1 
ATOM 3084 O O   . ASP A 1 427 ? 15.110  -19.666 2.380   1.00 86.95 427 A 1 
ATOM 3085 C CB  . ASP A 1 427 ? 14.080  -22.677 2.429   1.00 87.73 427 A 1 
ATOM 3086 C CG  . ASP A 1 427 ? 13.618  -23.566 3.585   1.00 82.53 427 A 1 
ATOM 3087 O OD1 . ASP A 1 427 ? 13.116  -22.995 4.590   1.00 78.85 427 A 1 
ATOM 3088 O OD2 . ASP A 1 427 ? 13.872  -24.784 3.506   1.00 78.38 427 A 1 
ATOM 3089 N N   . ARG A 1 428 ? 13.985  -19.978 0.463   1.00 89.62 428 A 1 
ATOM 3090 C CA  . ARG A 1 428 ? 14.689  -18.951 -0.313  1.00 88.98 428 A 1 
ATOM 3091 C C   . ARG A 1 428 ? 13.864  -17.684 -0.583  1.00 89.31 428 A 1 
ATOM 3092 O O   . ARG A 1 428 ? 14.284  -16.883 -1.406  1.00 87.54 428 A 1 
ATOM 3093 C CB  . ARG A 1 428 ? 15.268  -19.591 -1.584  1.00 86.89 428 A 1 
ATOM 3094 C CG  . ARG A 1 428 ? 14.198  -19.969 -2.619  1.00 82.00 428 A 1 
ATOM 3095 C CD  . ARG A 1 428 ? 14.865  -20.568 -3.854  1.00 80.49 428 A 1 
ATOM 3096 N NE  . ARG A 1 428 ? 13.889  -20.868 -4.919  1.00 73.89 428 A 1 
ATOM 3097 C CZ  . ARG A 1 428 ? 13.624  -22.029 -5.476  1.00 69.03 428 A 1 
ATOM 3098 N NH1 . ARG A 1 428 ? 14.177  -23.138 -5.079  1.00 64.12 428 A 1 
ATOM 3099 N NH2 . ARG A 1 428 ? 12.788  -22.091 -6.466  1.00 60.68 428 A 1 
ATOM 3100 N N   . ASN A 1 429 ? 12.727  -17.494 0.081   1.00 87.39 429 A 1 
ATOM 3101 C CA  . ASN A 1 429 ? 11.791  -16.377 -0.125  1.00 86.92 429 A 1 
ATOM 3102 C C   . ASN A 1 429 ? 11.370  -16.199 -1.602  1.00 87.28 429 A 1 
ATOM 3103 O O   . ASN A 1 429 ? 11.439  -15.100 -2.151  1.00 84.50 429 A 1 
ATOM 3104 C CB  . ASN A 1 429 ? 12.367  -15.086 0.487   1.00 84.52 429 A 1 
ATOM 3105 C CG  . ASN A 1 429 ? 12.789  -15.229 1.932   1.00 80.08 429 A 1 
ATOM 3106 O OD1 . ASN A 1 429 ? 13.971  -15.225 2.258   1.00 72.74 429 A 1 
ATOM 3107 N ND2 . ASN A 1 429 ? 11.851  -15.345 2.838   1.00 73.56 429 A 1 
ATOM 3108 N N   . ASP A 1 430 ? 10.972  -17.280 -2.272  1.00 89.20 430 A 1 
ATOM 3109 C CA  . ASP A 1 430 ? 10.672  -17.308 -3.710  1.00 90.67 430 A 1 
ATOM 3110 C C   . ASP A 1 430 ? 9.211   -17.694 -3.988  1.00 91.82 430 A 1 
ATOM 3111 O O   . ASP A 1 430 ? 8.908   -18.629 -4.730  1.00 91.60 430 A 1 
ATOM 3112 C CB  . ASP A 1 430 ? 11.702  -18.198 -4.411  1.00 90.09 430 A 1 
ATOM 3113 C CG  . ASP A 1 430 ? 11.661  -18.123 -5.939  1.00 88.79 430 A 1 
ATOM 3114 O OD1 . ASP A 1 430 ? 11.216  -17.096 -6.490  1.00 85.48 430 A 1 
ATOM 3115 O OD2 . ASP A 1 430 ? 12.159  -19.095 -6.555  1.00 84.52 430 A 1 
ATOM 3116 N N   . SER A 1 431 ? 8.282   -16.982 -3.341  1.00 90.38 431 A 1 
ATOM 3117 C CA  . SER A 1 431 ? 6.843   -17.212 -3.511  1.00 90.94 431 A 1 
ATOM 3118 C C   . SER A 1 431 ? 6.365   -16.906 -4.934  1.00 91.52 431 A 1 
ATOM 3119 O O   . SER A 1 431 ? 5.551   -17.656 -5.471  1.00 92.00 431 A 1 
ATOM 3120 C CB  . SER A 1 431 ? 6.058   -16.391 -2.483  1.00 91.34 431 A 1 
ATOM 3121 O OG  . SER A 1 431 ? 6.373   -15.020 -2.591  1.00 88.10 431 A 1 
ATOM 3122 N N   . TYR A 1 432 ? 6.926   -15.892 -5.593  1.00 91.89 432 A 1 
ATOM 3123 C CA  . TYR A 1 432 ? 6.643   -15.590 -6.997  1.00 91.71 432 A 1 
ATOM 3124 C C   . TYR A 1 432 ? 7.012   -16.768 -7.911  1.00 92.24 432 A 1 
ATOM 3125 O O   . TYR A 1 432 ? 6.214   -17.200 -8.740  1.00 91.96 432 A 1 
ATOM 3126 C CB  . TYR A 1 432 ? 7.400   -14.321 -7.407  1.00 90.83 432 A 1 
ATOM 3127 C CG  . TYR A 1 432 ? 7.020   -13.783 -8.777  1.00 89.61 432 A 1 
ATOM 3128 C CD1 . TYR A 1 432 ? 7.473   -14.417 -9.949  1.00 86.43 432 A 1 
ATOM 3129 C CD2 . TYR A 1 432 ? 6.199   -12.646 -8.874  1.00 86.80 432 A 1 
ATOM 3130 C CE1 . TYR A 1 432 ? 7.095   -13.929 -11.215 1.00 85.55 432 A 1 
ATOM 3131 C CE2 . TYR A 1 432 ? 5.825   -12.147 -10.138 1.00 84.82 432 A 1 
ATOM 3132 C CZ  . TYR A 1 432 ? 6.271   -12.793 -11.310 1.00 86.95 432 A 1 
ATOM 3133 O OH  . TYR A 1 432 ? 5.912   -12.318 -12.532 1.00 83.72 432 A 1 
ATOM 3134 N N   . GLY A 1 433 ? 8.206   -17.340 -7.727  1.00 92.06 433 A 1 
ATOM 3135 C CA  . GLY A 1 433 ? 8.653   -18.507 -8.488  1.00 91.45 433 A 1 
ATOM 3136 C C   . GLY A 1 433 ? 7.842   -19.772 -8.205  1.00 92.79 433 A 1 
ATOM 3137 O O   . GLY A 1 433 ? 7.819   -20.672 -9.041  1.00 92.71 433 A 1 
ATOM 3138 N N   . PHE A 1 434 ? 7.168   -19.866 -7.056  1.00 93.84 434 A 1 
ATOM 3139 C CA  . PHE A 1 434 ? 6.256   -20.966 -6.739  1.00 94.53 434 A 1 
ATOM 3140 C C   . PHE A 1 434 ? 4.879   -20.782 -7.394  1.00 95.02 434 A 1 
ATOM 3141 O O   . PHE A 1 434 ? 4.404   -21.689 -8.066  1.00 95.15 434 A 1 
ATOM 3142 C CB  . PHE A 1 434 ? 6.134   -21.116 -5.218  1.00 95.18 434 A 1 
ATOM 3143 C CG  . PHE A 1 434 ? 5.204   -22.238 -4.802  1.00 95.66 434 A 1 
ATOM 3144 C CD1 . PHE A 1 434 ? 3.870   -21.961 -4.449  1.00 94.88 434 A 1 
ATOM 3145 C CD2 . PHE A 1 434 ? 5.662   -23.567 -4.798  1.00 95.28 434 A 1 
ATOM 3146 C CE1 . PHE A 1 434 ? 3.002   -23.007 -4.089  1.00 95.25 434 A 1 
ATOM 3147 C CE2 . PHE A 1 434 ? 4.794   -24.614 -4.438  1.00 95.27 434 A 1 
ATOM 3148 C CZ  . PHE A 1 434 ? 3.464   -24.333 -4.082  1.00 96.02 434 A 1 
ATOM 3149 N N   . PHE A 1 435 ? 4.250   -19.619 -7.215  1.00 94.75 435 A 1 
ATOM 3150 C CA  . PHE A 1 435 ? 2.884   -19.377 -7.700  1.00 94.84 435 A 1 
ATOM 3151 C C   . PHE A 1 435 ? 2.807   -19.043 -9.197  1.00 94.83 435 A 1 
ATOM 3152 O O   . PHE A 1 435 ? 1.803   -19.357 -9.831  1.00 94.52 435 A 1 
ATOM 3153 C CB  . PHE A 1 435 ? 2.224   -18.289 -6.844  1.00 95.25 435 A 1 
ATOM 3154 C CG  . PHE A 1 435 ? 1.868   -18.745 -5.438  1.00 95.79 435 A 1 
ATOM 3155 C CD1 . PHE A 1 435 ? 0.861   -19.711 -5.253  1.00 95.28 435 A 1 
ATOM 3156 C CD2 . PHE A 1 435 ? 2.531   -18.211 -4.321  1.00 95.37 435 A 1 
ATOM 3157 C CE1 . PHE A 1 435 ? 0.523   -20.147 -3.957  1.00 95.21 435 A 1 
ATOM 3158 C CE2 . PHE A 1 435 ? 2.193   -18.646 -3.022  1.00 95.23 435 A 1 
ATOM 3159 C CZ  . PHE A 1 435 ? 1.191   -19.615 -2.842  1.00 95.93 435 A 1 
ATOM 3160 N N   . GLY A 1 436 ? 3.859   -18.466 -9.779  1.00 93.33 436 A 1 
ATOM 3161 C CA  . GLY A 1 436 ? 3.910   -18.139 -11.207 1.00 92.73 436 A 1 
ATOM 3162 C C   . GLY A 1 436 ? 3.645   -19.348 -12.122 1.00 93.29 436 A 1 
ATOM 3163 O O   . GLY A 1 436 ? 2.676   -19.325 -12.879 1.00 93.32 436 A 1 
ATOM 3164 N N   . PRO A 1 437 ? 4.419   -20.447 -12.018 1.00 94.44 437 A 1 
ATOM 3165 C CA  . PRO A 1 437 ? 4.180   -21.658 -12.810 1.00 94.11 437 A 1 
ATOM 3166 C C   . PRO A 1 437 ? 2.817   -22.324 -12.573 1.00 94.71 437 A 1 
ATOM 3167 O O   . PRO A 1 437 ? 2.350   -23.071 -13.431 1.00 94.10 437 A 1 
ATOM 3168 C CB  . PRO A 1 437 ? 5.314   -22.615 -12.426 1.00 93.39 437 A 1 
ATOM 3169 C CG  . PRO A 1 437 ? 6.429   -21.685 -11.961 1.00 91.56 437 A 1 
ATOM 3170 C CD  . PRO A 1 437 ? 5.661   -20.563 -11.280 1.00 94.03 437 A 1 
ATOM 3171 N N   . LEU A 1 438 ? 2.188   -22.082 -11.420 1.00 94.64 438 A 1 
ATOM 3172 C CA  . LEU A 1 438 ? 0.852   -22.593 -11.099 1.00 94.87 438 A 1 
ATOM 3173 C C   . LEU A 1 438 ? -0.276  -21.755 -11.723 1.00 94.72 438 A 1 
ATOM 3174 O O   . LEU A 1 438 ? -1.414  -22.214 -11.750 1.00 94.10 438 A 1 
ATOM 3175 C CB  . LEU A 1 438 ? 0.687   -22.674 -9.569  1.00 95.36 438 A 1 
ATOM 3176 C CG  . LEU A 1 438 ? 1.641   -23.653 -8.863  1.00 94.92 438 A 1 
ATOM 3177 C CD1 . LEU A 1 438 ? 1.449   -23.554 -7.349  1.00 93.45 438 A 1 
ATOM 3178 C CD2 . LEU A 1 438 ? 1.376   -25.104 -9.273  1.00 93.40 438 A 1 
ATOM 3179 N N   . GLY A 1 439 ? 0.027   -20.555 -12.203 1.00 93.56 439 A 1 
ATOM 3180 C CA  . GLY A 1 439 ? -0.972  -19.578 -12.644 1.00 93.17 439 A 1 
ATOM 3181 C C   . GLY A 1 439 ? -1.743  -18.925 -11.491 1.00 93.72 439 A 1 
ATOM 3182 O O   . GLY A 1 439 ? -2.827  -18.400 -11.712 1.00 92.62 439 A 1 
ATOM 3183 N N   . ASP A 1 440 ? -1.206  -18.968 -10.275 1.00 94.06 440 A 1 
ATOM 3184 C CA  . ASP A 1 440 ? -1.884  -18.547 -9.042  1.00 94.58 440 A 1 
ATOM 3185 C C   . ASP A 1 440 ? -1.474  -17.141 -8.562  1.00 94.82 440 A 1 
ATOM 3186 O O   . ASP A 1 440 ? -1.851  -16.730 -7.465  1.00 94.49 440 A 1 
ATOM 3187 C CB  . ASP A 1 440 ? -1.648  -19.590 -7.939  1.00 94.93 440 A 1 
ATOM 3188 C CG  . ASP A 1 440 ? -2.367  -20.919 -8.131  1.00 94.35 440 A 1 
ATOM 3189 O OD1 . ASP A 1 440 ? -3.327  -21.048 -8.918  1.00 91.57 440 A 1 
ATOM 3190 O OD2 . ASP A 1 440 ? -1.983  -21.895 -7.441  1.00 92.09 440 A 1 
ATOM 3191 N N   . LEU A 1 441 ? -0.698  -16.390 -9.355  1.00 94.17 441 A 1 
ATOM 3192 C CA  . LEU A 1 441 ? -0.386  -14.992 -9.035  1.00 93.78 441 A 1 
ATOM 3193 C C   . LEU A 1 441 ? -1.617  -14.101 -9.248  1.00 93.90 441 A 1 
ATOM 3194 O O   . LEU A 1 441 ? -2.345  -14.254 -10.232 1.00 93.26 441 A 1 
ATOM 3195 C CB  . LEU A 1 441 ? 0.798   -14.489 -9.884  1.00 93.36 441 A 1 
ATOM 3196 C CG  . LEU A 1 441 ? 2.142   -15.184 -9.598  1.00 92.05 441 A 1 
ATOM 3197 C CD1 . LEU A 1 441 ? 3.189   -14.687 -10.598 1.00 90.23 441 A 1 
ATOM 3198 C CD2 . LEU A 1 441 ? 2.660   -14.902 -8.186  1.00 90.14 441 A 1 
ATOM 3199 N N   . VAL A 1 442 ? -1.820  -13.136 -8.355  1.00 93.47 442 A 1 
ATOM 3200 C CA  . VAL A 1 442 ? -2.829  -12.077 -8.488  1.00 93.21 442 A 1 
ATOM 3201 C C   . VAL A 1 442 ? -2.154  -10.838 -9.060  1.00 92.54 442 A 1 
ATOM 3202 O O   . VAL A 1 442 ? -1.199  -10.338 -8.470  1.00 91.63 442 A 1 
ATOM 3203 C CB  . VAL A 1 442 ? -3.494  -11.777 -7.132  1.00 93.36 442 A 1 
ATOM 3204 C CG1 . VAL A 1 442 ? -4.451  -10.585 -7.217  1.00 91.21 442 A 1 
ATOM 3205 C CG2 . VAL A 1 442 ? -4.294  -12.990 -6.635  1.00 91.01 442 A 1 
ATOM 3206 N N   . VAL A 1 443 ? -2.649  -10.326 -10.185 1.00 91.28 443 A 1 
ATOM 3207 C CA  . VAL A 1 443 ? -2.091  -9.156  -10.877 1.00 90.38 443 A 1 
ATOM 3208 C C   . VAL A 1 443 ? -3.180  -8.103  -11.067 1.00 89.59 443 A 1 
ATOM 3209 O O   . VAL A 1 443 ? -4.229  -8.378  -11.645 1.00 88.57 443 A 1 
ATOM 3210 C CB  . VAL A 1 443 ? -1.443  -9.557  -12.216 1.00 89.24 443 A 1 
ATOM 3211 C CG1 . VAL A 1 443 ? -0.890  -8.340  -12.969 1.00 85.05 443 A 1 
ATOM 3212 C CG2 . VAL A 1 443 ? -0.281  -10.540 -12.002 1.00 85.33 443 A 1 
ATOM 3213 N N   . THR A 1 444 ? -2.914  -6.891  -10.604 1.00 89.10 444 A 1 
ATOM 3214 C CA  . THR A 1 444 ? -3.826  -5.737  -10.724 1.00 86.48 444 A 1 
ATOM 3215 C C   . THR A 1 444 ? -3.213  -4.571  -11.491 1.00 83.49 444 A 1 
ATOM 3216 O O   . THR A 1 444 ? -3.933  -3.703  -11.982 1.00 77.79 444 A 1 
ATOM 3217 C CB  . THR A 1 444 ? -4.225  -5.229  -9.331  1.00 86.27 444 A 1 
ATOM 3218 O OG1 . THR A 1 444 ? -3.074  -4.874  -8.594  1.00 83.68 444 A 1 
ATOM 3219 C CG2 . THR A 1 444 ? -4.971  -6.284  -8.524  1.00 82.91 444 A 1 
ATOM 3220 N N   . GLY A 1 445 ? -1.882  -4.523  -11.584 1.00 81.84 445 A 1 
ATOM 3221 C CA  . GLY A 1 445 ? -1.162  -3.269  -11.803 1.00 81.08 445 A 1 
ATOM 3222 C C   . GLY A 1 445 ? -1.281  -2.329  -10.586 1.00 83.09 445 A 1 
ATOM 3223 O O   . GLY A 1 445 ? -1.900  -2.692  -9.585  1.00 80.52 445 A 1 
ATOM 3224 N N   . PRO A 1 446 ? -0.704  -1.115  -10.657 1.00 83.71 446 A 1 
ATOM 3225 C CA  . PRO A 1 446 ? -0.835  -0.127  -9.588  1.00 83.45 446 A 1 
ATOM 3226 C C   . PRO A 1 446 ? -2.303  0.235   -9.343  1.00 85.94 446 A 1 
ATOM 3227 O O   . PRO A 1 446 ? -3.002  0.672   -10.260 1.00 84.89 446 A 1 
ATOM 3228 C CB  . PRO A 1 446 ? -0.023  1.089   -10.038 1.00 80.22 446 A 1 
ATOM 3229 C CG  . PRO A 1 446 ? 0.952   0.511   -11.067 1.00 77.78 446 A 1 
ATOM 3230 C CD  . PRO A 1 446 ? 0.148   -0.620  -11.713 1.00 80.74 446 A 1 
ATOM 3231 N N   . THR A 1 447 ? -2.773  0.085   -8.106  1.00 87.71 447 A 1 
ATOM 3232 C CA  . THR A 1 447 ? -4.162  0.400   -7.730  1.00 88.06 447 A 1 
ATOM 3233 C C   . THR A 1 447 ? -4.361  1.882   -7.421  1.00 87.93 447 A 1 
ATOM 3234 O O   . THR A 1 447 ? -5.487  2.364   -7.392  1.00 85.62 447 A 1 
ATOM 3235 C CB  . THR A 1 447 ? -4.603  -0.425  -6.516  1.00 88.17 447 A 1 
ATOM 3236 O OG1 . THR A 1 447 ? -3.821  -0.017  -5.420  1.00 86.49 447 A 1 
ATOM 3237 C CG2 . THR A 1 447 ? -4.434  -1.928  -6.714  1.00 86.06 447 A 1 
ATOM 3238 N N   . HIS A 1 448 ? -3.268  2.624   -7.222  1.00 88.53 448 A 1 
ATOM 3239 C CA  . HIS A 1 448 ? -3.243  4.046   -6.853  1.00 88.59 448 A 1 
ATOM 3240 C C   . HIS A 1 448 ? -3.884  4.366   -5.491  1.00 89.68 448 A 1 
ATOM 3241 O O   . HIS A 1 448 ? -4.256  5.510   -5.227  1.00 87.34 448 A 1 
ATOM 3242 C CB  . HIS A 1 448 ? -3.762  4.913   -8.008  1.00 87.56 448 A 1 
ATOM 3243 C CG  . HIS A 1 448 ? -3.140  4.579   -9.338  1.00 87.60 448 A 1 
ATOM 3244 N ND1 . HIS A 1 448 ? -1.812  4.720   -9.677  1.00 78.02 448 A 1 
ATOM 3245 C CD2 . HIS A 1 448 ? -3.789  4.070   -10.429 1.00 79.26 448 A 1 
ATOM 3246 C CE1 . HIS A 1 448 ? -1.670  4.312   -10.950 1.00 80.31 448 A 1 
ATOM 3247 N NE2 . HIS A 1 448 ? -2.848  3.912   -11.451 1.00 81.77 448 A 1 
ATOM 3248 N N   . THR A 1 449 ? -3.967  3.364   -4.615  1.00 89.87 449 A 1 
ATOM 3249 C CA  . THR A 1 449 ? -4.244  3.507   -3.182  1.00 89.95 449 A 1 
ATOM 3250 C C   . THR A 1 449 ? -3.274  2.635   -2.384  1.00 88.76 449 A 1 
ATOM 3251 O O   . THR A 1 449 ? -2.414  1.985   -2.973  1.00 85.14 449 A 1 
ATOM 3252 C CB  . THR A 1 449 ? -5.715  3.196   -2.882  1.00 89.84 449 A 1 
ATOM 3253 O OG1 . THR A 1 449 ? -5.991  3.611   -1.564  1.00 85.67 449 A 1 
ATOM 3254 C CG2 . THR A 1 449 ? -6.096  1.723   -3.012  1.00 85.68 449 A 1 
ATOM 3255 N N   . ASN A 1 450 ? -3.336  2.657   -1.055  1.00 89.56 450 A 1 
ATOM 3256 C CA  . ASN A 1 450 ? -2.630  1.731   -0.174  1.00 89.73 450 A 1 
ATOM 3257 C C   . ASN A 1 450 ? -3.261  1.750   1.220   1.00 90.75 450 A 1 
ATOM 3258 O O   . ASN A 1 450 ? -3.163  2.760   1.910   1.00 87.70 450 A 1 
ATOM 3259 C CB  . ASN A 1 450 ? -1.140  2.107   -0.078  1.00 86.29 450 A 1 
ATOM 3260 C CG  . ASN A 1 450 ? -0.360  1.115   0.773   1.00 78.98 450 A 1 
ATOM 3261 O OD1 . ASN A 1 450 ? -0.709  -0.038  0.901   1.00 71.95 450 A 1 
ATOM 3262 N ND2 . ASN A 1 450 ? 0.734   1.518   1.366   1.00 72.16 450 A 1 
ATOM 3263 N N   . VAL A 1 451 ? -3.853  0.631   1.628   1.00 89.46 451 A 1 
ATOM 3264 C CA  . VAL A 1 451 ? -4.315  0.356   3.001   1.00 88.50 451 A 1 
ATOM 3265 C C   . VAL A 1 451 ? -3.737  -0.978  3.493   1.00 88.63 451 A 1 
ATOM 3266 O O   . VAL A 1 451 ? -4.411  -1.760  4.154   1.00 85.10 451 A 1 
ATOM 3267 C CB  . VAL A 1 451 ? -5.853  0.463   3.139   1.00 86.78 451 A 1 
ATOM 3268 C CG1 . VAL A 1 451 ? -6.328  1.907   2.934   1.00 83.01 451 A 1 
ATOM 3269 C CG2 . VAL A 1 451 ? -6.608  -0.433  2.150   1.00 82.83 451 A 1 
ATOM 3270 N N   . ASN A 1 452 ? -2.475  -1.250  3.145   1.00 90.65 452 A 1 
ATOM 3271 C CA  . ASN A 1 452 ? -1.699  -2.450  3.474   1.00 90.90 452 A 1 
ATOM 3272 C C   . ASN A 1 452 ? -2.306  -3.783  2.994   1.00 92.05 452 A 1 
ATOM 3273 O O   . ASN A 1 452 ? -3.008  -3.843  1.980   1.00 87.21 452 A 1 
ATOM 3274 C CB  . ASN A 1 452 ? -1.290  -2.397  4.955   1.00 85.25 452 A 1 
ATOM 3275 C CG  . ASN A 1 452 ? -0.110  -1.478  5.193   1.00 78.78 452 A 1 
ATOM 3276 O OD1 . ASN A 1 452 ? 0.599   -1.076  4.281   1.00 68.60 452 A 1 
ATOM 3277 N ND2 . ASN A 1 452 ? 0.185   -1.179  6.426   1.00 69.70 452 A 1 
ATOM 3278 N N   . ASP A 1 453 ? -1.984  -4.880  3.694   1.00 91.83 453 A 1 
ATOM 3279 C CA  . ASP A 1 453 ? -2.344  -6.226  3.270   1.00 92.78 453 A 1 
ATOM 3280 C C   . ASP A 1 453 ? -3.857  -6.470  3.369   1.00 93.95 453 A 1 
ATOM 3281 O O   . ASP A 1 453 ? -4.497  -6.148  4.369   1.00 93.19 453 A 1 
ATOM 3282 C CB  . ASP A 1 453 ? -1.611  -7.290  4.100   1.00 90.97 453 A 1 
ATOM 3283 C CG  . ASP A 1 453 ? -0.075  -7.260  4.079   1.00 87.57 453 A 1 
ATOM 3284 O OD1 . ASP A 1 453 ? 0.535   -6.653  3.178   1.00 82.86 453 A 1 
ATOM 3285 O OD2 . ASP A 1 453 ? 0.501   -7.920  4.983   1.00 81.93 453 A 1 
ATOM 3286 N N   . PHE A 1 454 ? -4.407  -7.164  2.374   1.00 95.51 454 A 1 
ATOM 3287 C CA  . PHE A 1 454 ? -5.725  -7.786  2.410   1.00 96.03 454 A 1 
ATOM 3288 C C   . PHE A 1 454 ? -5.572  -9.308  2.395   1.00 96.55 454 A 1 
ATOM 3289 O O   . PHE A 1 454 ? -4.900  -9.869  1.522   1.00 96.31 454 A 1 
ATOM 3290 C CB  . PHE A 1 454 ? -6.556  -7.300  1.220   1.00 95.90 454 A 1 
ATOM 3291 C CG  . PHE A 1 454 ? -7.924  -7.941  1.124   1.00 96.40 454 A 1 
ATOM 3292 C CD1 . PHE A 1 454 ? -8.102  -9.135  0.394   1.00 95.51 454 A 1 
ATOM 3293 C CD2 . PHE A 1 454 ? -9.027  -7.348  1.760   1.00 95.91 454 A 1 
ATOM 3294 C CE1 . PHE A 1 454 ? -9.376  -9.720  0.295   1.00 95.50 454 A 1 
ATOM 3295 C CE2 . PHE A 1 454 ? -10.303 -7.930  1.659   1.00 95.51 454 A 1 
ATOM 3296 C CZ  . PHE A 1 454 ? -10.479 -9.113  0.923   1.00 96.11 454 A 1 
ATOM 3297 N N   . ARG A 1 455 ? -6.219  -10.002 3.331   1.00 97.22 455 A 1 
ATOM 3298 C CA  . ARG A 1 455 ? -6.231  -11.467 3.414   1.00 97.40 455 A 1 
ATOM 3299 C C   . ARG A 1 455 ? -7.660  -11.959 3.586   1.00 97.70 455 A 1 
ATOM 3300 O O   . ARG A 1 455 ? -8.379  -11.469 4.451   1.00 97.63 455 A 1 
ATOM 3301 C CB  . ARG A 1 455 ? -5.315  -11.967 4.547   1.00 97.01 455 A 1 
ATOM 3302 C CG  . ARG A 1 455 ? -3.932  -11.291 4.552   1.00 95.86 455 A 1 
ATOM 3303 C CD  . ARG A 1 455 ? -2.997  -11.872 5.610   1.00 95.19 455 A 1 
ATOM 3304 N NE  . ARG A 1 455 ? -1.868  -10.953 5.859   1.00 92.28 455 A 1 
ATOM 3305 C CZ  . ARG A 1 455 ? -1.860  -9.940  6.723   1.00 92.49 455 A 1 
ATOM 3306 N NH1 . ARG A 1 455 ? -2.850  -9.690  7.521   1.00 86.42 455 A 1 
ATOM 3307 N NH2 . ARG A 1 455 ? -0.846  -9.141  6.791   1.00 88.44 455 A 1 
ATOM 3308 N N   . ALA A 1 456 ? -8.056  -12.940 2.780   1.00 98.09 456 A 1 
ATOM 3309 C CA  . ALA A 1 456 ? -9.382  -13.541 2.815   1.00 98.18 456 A 1 
ATOM 3310 C C   . ALA A 1 456 ? -9.292  -15.063 2.695   1.00 98.22 456 A 1 
ATOM 3311 O O   . ALA A 1 456 ? -8.720  -15.579 1.733   1.00 98.06 456 A 1 
ATOM 3312 C CB  . ALA A 1 456 ? -10.231 -12.931 1.692   1.00 98.04 456 A 1 
ATOM 3313 N N   . LEU A 1 457 ? -9.884  -15.786 3.651   1.00 98.46 457 A 1 
ATOM 3314 C CA  . LEU A 1 457 ? -10.012 -17.239 3.646   1.00 98.54 457 A 1 
ATOM 3315 C C   . LEU A 1 457 ? -11.498 -17.598 3.618   1.00 98.55 457 A 1 
ATOM 3316 O O   . LEU A 1 457 ? -12.206 -17.368 4.597   1.00 98.23 457 A 1 
ATOM 3317 C CB  . LEU A 1 457 ? -9.317  -17.861 4.870   1.00 98.40 457 A 1 
ATOM 3318 C CG  . LEU A 1 457 ? -7.781  -17.890 4.829   1.00 97.57 457 A 1 
ATOM 3319 C CD1 . LEU A 1 457 ? -7.135  -16.522 5.064   1.00 95.06 457 A 1 
ATOM 3320 C CD2 . LEU A 1 457 ? -7.278  -18.820 5.942   1.00 94.75 457 A 1 
ATOM 3321 N N   . LEU A 1 458 ? -11.959 -18.166 2.510   1.00 98.41 458 A 1 
ATOM 3322 C CA  . LEU A 1 458 ? -13.327 -18.653 2.332   1.00 98.41 458 A 1 
ATOM 3323 C C   . LEU A 1 458 ? -13.395 -20.132 2.726   1.00 98.40 458 A 1 
ATOM 3324 O O   . LEU A 1 458 ? -12.666 -20.957 2.168   1.00 98.21 458 A 1 
ATOM 3325 C CB  . LEU A 1 458 ? -13.747 -18.408 0.872   1.00 98.35 458 A 1 
ATOM 3326 C CG  . LEU A 1 458 ? -15.146 -18.929 0.502   1.00 97.95 458 A 1 
ATOM 3327 C CD1 . LEU A 1 458 ? -16.253 -18.176 1.236   1.00 97.22 458 A 1 
ATOM 3328 C CD2 . LEU A 1 458 ? -15.361 -18.762 -1.003  1.00 97.19 458 A 1 
ATOM 3329 N N   . ILE A 1 459 ? -14.269 -20.463 3.667   1.00 98.12 459 A 1 
ATOM 3330 C CA  . ILE A 1 459 ? -14.486 -21.819 4.168   1.00 98.13 459 A 1 
ATOM 3331 C C   . ILE A 1 459 ? -15.916 -22.246 3.840   1.00 97.83 459 A 1 
ATOM 3332 O O   . ILE A 1 459 ? -16.883 -21.743 4.413   1.00 97.31 459 A 1 
ATOM 3333 C CB  . ILE A 1 459 ? -14.167 -21.946 5.674   1.00 98.13 459 A 1 
ATOM 3334 C CG1 . ILE A 1 459 ? -12.750 -21.446 6.063   1.00 97.25 459 A 1 
ATOM 3335 C CG2 . ILE A 1 459 ? -14.292 -23.421 6.081   1.00 97.42 459 A 1 
ATOM 3336 C CD1 . ILE A 1 459 ? -12.687 -19.974 6.469   1.00 93.54 459 A 1 
ATOM 3337 N N   . LEU A 1 460 ? -16.040 -23.204 2.923   1.00 96.59 460 A 1 
ATOM 3338 C CA  . LEU A 1 460 ? -17.304 -23.779 2.476   1.00 95.50 460 A 1 
ATOM 3339 C C   . LEU A 1 460 ? -17.461 -25.217 2.980   1.00 94.09 460 A 1 
ATOM 3340 O O   . LEU A 1 460 ? -16.504 -25.855 3.425   1.00 91.36 460 A 1 
ATOM 3341 C CB  . LEU A 1 460 ? -17.387 -23.697 0.938   1.00 95.09 460 A 1 
ATOM 3342 C CG  . LEU A 1 460 ? -17.268 -22.275 0.362   1.00 95.11 460 A 1 
ATOM 3343 C CD1 . LEU A 1 460 ? -17.369 -22.325 -1.158  1.00 92.89 460 A 1 
ATOM 3344 C CD2 . LEU A 1 460 ? -18.364 -21.344 0.888   1.00 93.33 460 A 1 
ATOM 3345 N N   . GLN A 1 461 ? -18.684 -25.746 2.907   1.00 93.04 461 A 1 
ATOM 3346 C CA  . GLN A 1 461 ? -18.856 -27.185 3.047   1.00 89.65 461 A 1 
ATOM 3347 C C   . GLN A 1 461 ? -18.192 -27.876 1.846   1.00 88.69 461 A 1 
ATOM 3348 O O   . GLN A 1 461 ? -18.378 -27.415 0.721   1.00 84.50 461 A 1 
ATOM 3349 C CB  . GLN A 1 461 ? -20.338 -27.557 3.166   1.00 85.30 461 A 1 
ATOM 3350 C CG  . GLN A 1 461 ? -20.934 -27.021 4.479   1.00 74.35 461 A 1 
ATOM 3351 C CD  . GLN A 1 461 ? -22.371 -27.477 4.717   1.00 67.73 461 A 1 
ATOM 3352 O OE1 . GLN A 1 461 ? -22.972 -28.216 3.963   1.00 63.00 461 A 1 
ATOM 3353 N NE2 . GLN A 1 461 ? -22.993 -27.062 5.798   1.00 58.78 461 A 1 
ATOM 3354 N N   . PRO A 1 462 ? -17.404 -28.944 2.055   1.00 83.92 462 A 1 
ATOM 3355 C CA  . PRO A 1 462 ? -16.905 -29.735 0.944   1.00 80.27 462 A 1 
ATOM 3356 C C   . PRO A 1 462 ? -18.088 -30.167 0.074   1.00 76.95 462 A 1 
ATOM 3357 O O   . PRO A 1 462 ? -19.067 -30.698 0.597   1.00 69.78 462 A 1 
ATOM 3358 C CB  . PRO A 1 462 ? -16.176 -30.934 1.565   1.00 75.86 462 A 1 
ATOM 3359 C CG  . PRO A 1 462 ? -15.831 -30.455 2.973   1.00 73.42 462 A 1 
ATOM 3360 C CD  . PRO A 1 462 ? -16.985 -29.522 3.324   1.00 77.37 462 A 1 
ATOM 3361 N N   . MET A 1 463 ? -18.017 -29.927 -1.234  1.00 76.94 463 A 1 
ATOM 3362 C CA  . MET A 1 463 ? -18.970 -30.547 -2.154  1.00 73.77 463 A 1 
ATOM 3363 C C   . MET A 1 463 ? -18.769 -32.055 -2.039  1.00 72.91 463 A 1 
ATOM 3364 O O   . MET A 1 463 ? -17.662 -32.540 -2.269  1.00 65.69 463 A 1 
ATOM 3365 C CB  . MET A 1 463 ? -18.757 -30.060 -3.595  1.00 67.97 463 A 1 
ATOM 3366 C CG  . MET A 1 463 ? -19.130 -28.584 -3.774  1.00 61.89 463 A 1 
ATOM 3367 S SD  . MET A 1 463 ? -18.985 -27.971 -5.479  1.00 55.31 463 A 1 
ATOM 3368 C CE  . MET A 1 463 ? -20.279 -28.940 -6.308  1.00 49.70 463 A 1 
ATOM 3369 N N   . ASP A 1 464 ? -19.808 -32.788 -1.644  1.00 61.08 464 A 1 
ATOM 3370 C CA  . ASP A 1 464 ? -19.765 -34.246 -1.603  1.00 62.11 464 A 1 
ATOM 3371 C C   . ASP A 1 464 ? -19.251 -34.748 -2.954  1.00 61.69 464 A 1 
ATOM 3372 O O   . ASP A 1 464 ? -19.806 -34.425 -4.008  1.00 56.31 464 A 1 
ATOM 3373 C CB  . ASP A 1 464 ? -21.148 -34.837 -1.289  1.00 55.99 464 A 1 
ATOM 3374 C CG  . ASP A 1 464 ? -21.550 -34.715 0.184   1.00 50.73 464 A 1 
ATOM 3375 O OD1 . ASP A 1 464 ? -20.659 -34.869 1.048   1.00 47.33 464 A 1 
ATOM 3376 O OD2 . ASP A 1 464 ? -22.757 -34.510 0.430   1.00 45.50 464 A 1 
ATOM 3377 N N   . ALA A 1 465 ? -18.164 -35.528 -2.942  1.00 38.61 465 A 1 
ATOM 3378 C CA  . ALA A 1 465 ? -17.719 -36.230 -4.136  1.00 38.40 465 A 1 
ATOM 3379 C C   . ALA A 1 465 ? -18.929 -37.007 -4.675  1.00 39.02 465 A 1 
ATOM 3380 O O   . ALA A 1 465 ? -19.614 -37.649 -3.874  1.00 36.58 465 A 1 
ATOM 3381 C CB  . ALA A 1 465 ? -16.554 -37.161 -3.783  1.00 33.98 465 A 1 
ATOM 3382 N N   . PRO A 1 466 ? -19.216 -36.959 -5.993  1.00 34.75 466 A 1 
ATOM 3383 C CA  . PRO A 1 466 ? -20.381 -37.649 -6.531  1.00 36.18 466 A 1 
ATOM 3384 C C   . PRO A 1 466 ? -20.329 -39.096 -6.045  1.00 36.55 466 A 1 
ATOM 3385 O O   . PRO A 1 466 ? -19.365 -39.811 -6.331  1.00 36.34 466 A 1 
ATOM 3386 C CB  . PRO A 1 466 ? -20.295 -37.512 -8.054  1.00 34.10 466 A 1 
ATOM 3387 C CG  . PRO A 1 466 ? -18.833 -37.156 -8.311  1.00 35.30 466 A 1 
ATOM 3388 C CD  . PRO A 1 466 ? -18.413 -36.399 -7.062  1.00 40.28 466 A 1 
ATOM 3389 N N   . MET A 1 467 ? -21.328 -39.487 -5.245  1.00 30.33 467 A 1 
ATOM 3390 C CA  . MET A 1 467 ? -21.474 -40.863 -4.775  1.00 31.64 467 A 1 
ATOM 3391 C C   . MET A 1 467 ? -21.282 -41.763 -5.990  1.00 32.58 467 A 1 
ATOM 3392 O O   . MET A 1 467 ? -22.088 -41.739 -6.917  1.00 32.46 467 A 1 
ATOM 3393 C CB  . MET A 1 467 ? -22.874 -41.089 -4.176  1.00 31.01 467 A 1 
ATOM 3394 C CG  . MET A 1 467 ? -22.972 -40.776 -2.685  1.00 27.33 467 A 1 
ATOM 3395 S SD  . MET A 1 467 ? -24.654 -40.897 -1.996  1.00 23.95 467 A 1 
ATOM 3396 C CE  . MET A 1 467 ? -25.202 -42.530 -2.541  1.00 20.13 467 A 1 
ATOM 3397 N N   . LYS A 1 468 ? -20.196 -42.552 -6.005  1.00 26.19 468 A 1 
ATOM 3398 C CA  . LYS A 1 468 ? -20.068 -43.664 -6.945  1.00 30.02 468 A 1 
ATOM 3399 C C   . LYS A 1 468 ? -21.341 -44.481 -6.766  1.00 29.49 468 A 1 
ATOM 3400 O O   . LYS A 1 468 ? -21.508 -45.106 -5.721  1.00 28.48 468 A 1 
ATOM 3401 C CB  . LYS A 1 468 ? -18.823 -44.516 -6.649  1.00 28.20 468 A 1 
ATOM 3402 C CG  . LYS A 1 468 ? -17.539 -43.948 -7.265  1.00 24.66 468 A 1 
ATOM 3403 C CD  . LYS A 1 468 ? -16.349 -44.884 -6.980  1.00 22.61 468 A 1 
ATOM 3404 C CE  . LYS A 1 468 ? -15.077 -44.382 -7.674  1.00 17.87 468 A 1 
ATOM 3405 N NZ  . LYS A 1 468 ? -13.913 -45.257 -7.381  1.00 16.89 468 A 1 
ATOM 3406 N N   . LYS A 1 469 ? -22.248 -44.414 -7.745  1.00 27.47 469 A 1 
ATOM 3407 C CA  . LYS A 1 469 ? -23.384 -45.329 -7.809  1.00 33.33 469 A 1 
ATOM 3408 C C   . LYS A 1 469 ? -22.795 -46.726 -7.652  1.00 32.44 469 A 1 
ATOM 3409 O O   . LYS A 1 469 ? -22.038 -47.166 -8.518  1.00 31.63 469 A 1 
ATOM 3410 C CB  . LYS A 1 469 ? -24.147 -45.195 -9.139  1.00 31.45 469 A 1 
ATOM 3411 C CG  . LYS A 1 469 ? -25.149 -44.033 -9.137  1.00 27.82 469 A 1 
ATOM 3412 C CD  . LYS A 1 469 ? -25.940 -43.992 -10.456 1.00 25.39 469 A 1 
ATOM 3413 C CE  . LYS A 1 469 ? -27.026 -42.913 -10.410 1.00 20.34 469 A 1 
ATOM 3414 N NZ  . LYS A 1 469 ? -27.803 -42.857 -11.669 1.00 18.37 469 A 1 
ATOM 3415 N N   . ALA A 1 470 ? -23.065 -47.351 -6.511  1.00 27.92 470 A 1 
ATOM 3416 C CA  . ALA A 1 470 ? -22.769 -48.755 -6.326  1.00 32.74 470 A 1 
ATOM 3417 C C   . ALA A 1 470 ? -23.432 -49.484 -7.498  1.00 32.73 470 A 1 
ATOM 3418 O O   . ALA A 1 470 ? -24.644 -49.386 -7.688  1.00 31.82 470 A 1 
ATOM 3419 C CB  . ALA A 1 470 ? -23.289 -49.206 -4.959  1.00 30.62 470 A 1 
ATOM 3420 N N   . ALA A 1 471 ? -22.615 -50.115 -8.331  1.00 31.38 471 A 1 
ATOM 3421 C CA  . ALA A 1 471 ? -23.121 -51.043 -9.321  1.00 37.91 471 A 1 
ATOM 3422 C C   . ALA A 1 471 ? -23.862 -52.132 -8.539  1.00 37.91 471 A 1 
ATOM 3423 O O   . ALA A 1 471 ? -23.243 -52.905 -7.810  1.00 36.38 471 A 1 
ATOM 3424 C CB  . ALA A 1 471 ? -21.947 -51.578 -10.146 1.00 36.65 471 A 1 
ATOM 3425 N N   . SER A 1 472 ? -25.195 -52.127 -8.638  1.00 32.40 472 A 1 
ATOM 3426 C CA  . SER A 1 472 ? -26.017 -53.227 -8.161  1.00 44.22 472 A 1 
ATOM 3427 C C   . SER A 1 472 ? -25.680 -54.458 -8.997  1.00 42.90 472 A 1 
ATOM 3428 O O   . SER A 1 472 ? -26.150 -54.604 -10.121 1.00 40.39 472 A 1 
ATOM 3429 C CB  . SER A 1 472 ? -27.500 -52.858 -8.263  1.00 43.27 472 A 1 
ATOM 3430 O OG  . SER A 1 472 ? -27.823 -52.448 -9.575  1.00 39.36 472 A 1 
ATOM 3431 N N   . SER A 1 473 ? -24.815 -55.315 -8.456  1.00 30.53 473 A 1 
ATOM 3432 C CA  . SER A 1 473 ? -24.730 -56.711 -8.862  1.00 44.61 473 A 1 
ATOM 3433 C C   . SER A 1 473 ? -25.917 -57.456 -8.244  1.00 43.20 473 A 1 
ATOM 3434 O O   . SER A 1 473 ? -25.957 -57.611 -7.022  1.00 39.83 473 A 1 
ATOM 3435 C CB  . SER A 1 473 ? -23.398 -57.305 -8.389  1.00 43.20 473 A 1 
ATOM 3436 O OG  . SER A 1 473 ? -23.204 -57.049 -7.013  1.00 40.87 473 A 1 
ATOM 3437 N N   . GLY A 1 474 ? -26.855 -57.877 -9.077  1.00 31.52 474 A 1 
ATOM 3438 C CA  . GLY A 1 474 ? -28.044 -58.653 -8.730  1.00 40.25 474 A 1 
ATOM 3439 C C   . GLY A 1 474 ? -28.869 -58.866 -9.983  1.00 36.52 474 A 1 
ATOM 3440 O O   . GLY A 1 474 ? -29.584 -57.918 -10.351 1.00 28.95 474 A 1 
ATOM 3441 O OXT . GLY A 1 474 ? -28.717 -59.983 -10.529 1.00 38.41 474 A 1 
#
