# 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_if06647
#
_entry.id if06647
#
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 VAL 1   
1 n PRO 2   
1 n ALA 3   
1 n ALA 4   
1 n GLN 5   
1 n PHE 6   
1 n THR 7   
1 n GLY 8   
1 n GLU 9   
1 n ASP 10  
1 n LEU 11  
1 n THR 12  
1 n PRO 13  
1 n ARG 14  
1 n ARG 15  
1 n LYS 16  
1 n GLY 17  
1 n ALA 18  
1 n GLU 19  
1 n ASP 20  
1 n ALA 21  
1 n LYS 22  
1 n ARG 23  
1 n ARG 24  
1 n GLY 25  
1 n GLU 26  
1 n GLY 27  
1 n VAL 28  
1 n ALA 29  
1 n MET 30  
1 n ILE 31  
1 n LEU 32  
1 n ILE 33  
1 n GLY 34  
1 n ASN 35  
1 n GLY 36  
1 n LYS 37  
1 n ILE 38  
1 n VAL 39  
1 n THR 40  
1 n ARG 41  
1 n GLU 42  
1 n LYS 43  
1 n ALA 44  
1 n CYS 45  
1 n PRO 46  
1 n PHE 47  
1 n ILE 48  
1 n GLU 49  
1 n ASN 50  
1 n GLY 51  
1 n ALA 52  
1 n VAL 53  
1 n LEU 54  
1 n VAL 55  
1 n ASP 56  
1 n GLY 57  
1 n LYS 58  
1 n VAL 59  
1 n ILE 60  
1 n LYS 61  
1 n GLU 62  
1 n ILE 63  
1 n GLY 64  
1 n GLU 65  
1 n SER 66  
1 n SER 67  
1 n ALA 68  
1 n LEU 69  
1 n ARG 70  
1 n ALA 71  
1 n LYS 72  
1 n TYR 73  
1 n PRO 74  
1 n ASP 75  
1 n ALA 76  
1 n GLU 77  
1 n PHE 78  
1 n ILE 79  
1 n ASP 80  
1 n ALA 81  
1 n ASN 82  
1 n GLY 83  
1 n ARG 84  
1 n LEU 85  
1 n VAL 86  
1 n MET 87  
1 n PRO 88  
1 n GLY 89  
1 n PHE 90  
1 n ILE 91  
1 n ASN 92  
1 n THR 93  
1 n HIS 94  
1 n MET 95  
1 n HIS 96  
1 n TYR 97  
1 n TYR 98  
1 n SER 99  
1 n THR 100 
1 n PHE 101 
1 n ALA 102 
1 n ARG 103 
1 n GLY 104 
1 n ILE 105 
1 n ALA 106 
1 n LEU 107 
1 n GLY 108 
1 n GLY 109 
1 n LYS 110 
1 n PRO 111 
1 n ALA 112 
1 n THR 113 
1 n THR 114 
1 n PHE 115 
1 n GLY 116 
1 n GLU 117 
1 n VAL 118 
1 n LEU 119 
1 n THR 120 
1 n GLY 121 
1 n LEU 122 
1 n TRP 123 
1 n TRP 124 
1 n ARG 125 
1 n LEU 126 
1 n ASP 127 
1 n LYS 128 
1 n GLN 129 
1 n LEU 130 
1 n THR 131 
1 n LEU 132 
1 n ASP 133 
1 n ASP 134 
1 n VAL 135 
1 n TYR 136 
1 n TYR 137 
1 n SER 138 
1 n CYS 139 
1 n ILE 140 
1 n GLY 141 
1 n PRO 142 
1 n MET 143 
1 n ILE 144 
1 n ASP 145 
1 n GLU 146 
1 n VAL 147 
1 n ARG 148 
1 n SER 149 
1 n GLY 150 
1 n VAL 151 
1 n THR 152 
1 n SER 153 
1 n VAL 154 
1 n ILE 155 
1 n ASP 156 
1 n HIS 157 
1 n HIS 158 
1 n ALA 159 
1 n SER 160 
1 n PRO 161 
1 n PHE 162 
1 n ALA 163 
1 n VAL 164 
1 n GLU 165 
1 n GLY 166 
1 n SER 167 
1 n LEU 168 
1 n PHE 169 
1 n LYS 170 
1 n ILE 171 
1 n ALA 172 
1 n GLU 173 
1 n ALA 174 
1 n CYS 175 
1 n LYS 176 
1 n LEU 177 
1 n PHE 178 
1 n GLY 179 
1 n LEU 180 
1 n ARG 181 
1 n SER 182 
1 n ASN 183 
1 n LEU 184 
1 n CYS 185 
1 n TYR 186 
1 n GLU 187 
1 n VAL 188 
1 n SER 189 
1 n ASP 190 
1 n ARG 191 
1 n ASP 192 
1 n GLY 193 
1 n GLU 194 
1 n LYS 195 
1 n ILE 196 
1 n ALA 197 
1 n PHE 198 
1 n ALA 199 
1 n GLY 200 
1 n ILE 201 
1 n LYS 202 
1 n GLU 203 
1 n ASN 204 
1 n VAL 205 
1 n ASP 206 
1 n PHE 207 
1 n ALA 208 
1 n LYS 209 
1 n TYR 210 
1 n CYS 211 
1 n LYS 212 
1 n GLU 213 
1 n GLN 214 
1 n ASN 215 
1 n ASP 216 
1 n ASP 217 
1 n MET 218 
1 n ILE 219 
1 n GLY 220 
1 n GLY 221 
1 n LEU 222 
1 n LEU 223 
1 n GLY 224 
1 n MET 225 
1 n HIS 226 
1 n ALA 227 
1 n GLN 228 
1 n MET 229 
1 n THR 230 
1 n ILE 231 
1 n SER 232 
1 n GLU 233 
1 n LYS 234 
1 n THR 235 
1 n LEU 236 
1 n ALA 237 
1 n LEU 238 
1 n CYS 239 
1 n VAL 240 
1 n GLU 241 
1 n ALA 242 
1 n ALA 243 
1 n SER 244 
1 n SER 245 
1 n ALA 246 
1 n GLY 247 
1 n ILE 248 
1 n GLY 249 
1 n PHE 250 
1 n HIS 251 
1 n VAL 252 
1 n HIS 253 
1 n ALA 254 
1 n ALA 255 
1 n GLU 256 
1 n GLY 257 
1 n ILE 258 
1 n GLU 259 
1 n ASP 260 
1 n VAL 261 
1 n ILE 262 
1 n ASP 263 
1 n ALA 264 
1 n VAL 265 
1 n SER 266 
1 n LYS 267 
1 n TYR 268 
1 n GLY 269 
1 n MET 270 
1 n ARG 271 
1 n VAL 272 
1 n ILE 273 
1 n GLU 274 
1 n ARG 275 
1 n LEU 276 
1 n TYR 277 
1 n LYS 278 
1 n SER 279 
1 n GLY 280 
1 n VAL 281 
1 n LEU 282 
1 n SER 283 
1 n LYS 284 
1 n LYS 285 
1 n SER 286 
1 n ILE 287 
1 n ALA 288 
1 n VAL 289 
1 n HIS 290 
1 n CYS 291 
1 n ILE 292 
1 n HIS 293 
1 n ILE 294 
1 n THR 295 
1 n PRO 296 
1 n GLU 297 
1 n GLU 298 
1 n MET 299 
1 n ASP 300 
1 n MET 301 
1 n LEU 302 
1 n ASN 303 
1 n GLU 304 
1 n SER 305 
1 n GLY 306 
1 n VAL 307 
1 n ALA 308 
1 n VAL 309 
1 n VAL 310 
1 n HIS 311 
1 n ASN 312 
1 n PRO 313 
1 n GLN 314 
1 n SER 315 
1 n ASN 316 
1 n MET 317 
1 n GLY 318 
1 n ASN 319 
1 n ALA 320 
1 n VAL 321 
1 n GLY 322 
1 n VAL 323 
1 n SER 324 
1 n PRO 325 
1 n VAL 326 
1 n LEU 327 
1 n ASP 328 
1 n MET 329 
1 n LEU 330 
1 n LYS 331 
1 n ASN 332 
1 n GLY 333 
1 n VAL 334 
1 n LEU 335 
1 n VAL 336 
1 n GLY 337 
1 n MET 338 
1 n GLY 339 
1 n THR 340 
1 n ASP 341 
1 n GLY 342 
1 n TYR 343 
1 n ALA 344 
1 n THR 345 
1 n ASP 346 
1 n VAL 347 
1 n LEU 348 
1 n GLU 349 
1 n SER 350 
1 n TYR 351 
1 n LYS 352 
1 n ALA 353 
1 n ALA 354 
1 n ALA 355 
1 n ILE 356 
1 n LEU 357 
1 n HIS 358 
1 n LYS 359 
1 n HIS 360 
1 n ALA 361 
1 n LYS 362 
1 n GLY 363 
1 n LEU 364 
1 n PRO 365 
1 n SER 366 
1 n VAL 367 
1 n ALA 368 
1 n TRP 369 
1 n GLY 370 
1 n GLU 371 
1 n PRO 372 
1 n PRO 373 
1 n THR 374 
1 n MET 375 
1 n LEU 376 
1 n PHE 377 
1 n GLU 378 
1 n ASN 379 
1 n ASN 380 
1 n LYS 381 
1 n THR 382 
1 n ILE 383 
1 n MET 384 
1 n GLU 385 
1 n ARG 386 
1 n PHE 387 
1 n ILE 388 
1 n LYS 389 
1 n GLY 390 
1 n LYS 391 
1 n VAL 392 
1 n GLY 393 
1 n VAL 394 
1 n LEU 395 
1 n ALA 396 
1 n LYS 397 
1 n ASP 398 
1 n HIS 399 
1 n TYR 400 
1 n ALA 401 
1 n ASP 402 
1 n ILE 403 
1 n ILE 404 
1 n ILE 405 
1 n VAL 406 
1 n ASP 407 
1 n TYR 408 
1 n LYS 409 
1 n GLY 410 
1 n PRO 411 
1 n THR 412 
1 n PRO 413 
1 n VAL 414 
1 n ASN 415 
1 n ALA 416 
1 n ASN 417 
1 n THR 418 
1 n ILE 419 
1 n ASN 420 
1 n SER 421 
1 n HIS 422 
1 n ILE 423 
1 n LEU 424 
1 n PHE 425 
1 n GLY 426 
1 n ILE 427 
1 n SER 428 
1 n GLY 429 
1 n ARG 430 
1 n HIS 431 
1 n VAL 432 
1 n ASP 433 
1 n THR 434 
1 n THR 435 
1 n MET 436 
1 n ILE 437 
1 n ASN 438 
1 n GLY 439 
1 n LYS 440 
1 n ILE 441 
1 n ILE 442 
1 n MET 443 
1 n LYS 444 
1 n ASP 445 
1 n ARG 446 
1 n VAL 447 
1 n LEU 448 
1 n LEU 449 
1 n ASN 450 
1 n ILE 451 
1 n ASP 452 
1 n GLU 453 
1 n GLU 454 
1 n ALA 455 
1 n LEU 456 
1 n MET 457 
1 n ALA 458 
1 n LYS 459 
1 n SER 460 
1 n ARG 461 
1 n GLU 462 
1 n GLN 463 
1 n ALA 464 
1 n GLN 465 
1 n LYS 466 
1 n LEU 467 
1 n TRP 468 
1 n GLU 469 
1 n ARG 470 
1 n ILE 471 
#
_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 04:10:47)"
_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 92.11
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n TRP . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ILE . 471 A 471 
#
_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   . VAL A 1 1   ? 4.173   41.142  -41.520 1.00 14.63 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 3.744   39.756  -41.829 1.00 23.43 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 2.369   39.584  -41.199 1.00 25.28 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 2.284   39.747  -39.988 1.00 22.88 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 4.748   38.718  -41.287 1.00 20.74 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 4.368   37.300  -41.700 1.00 16.83 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 6.163   39.008  -41.815 1.00 19.89 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 1.272   39.417  -41.974 1.00 21.66 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -0.082  39.487  -41.427 1.00 28.50 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -0.496  38.168  -40.763 1.00 30.02 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -0.077  37.085  -41.171 1.00 28.13 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -0.970  39.874  -42.609 1.00 26.68 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -0.256  39.259  -43.806 1.00 26.48 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 1.224   39.215  -43.408 1.00 32.15 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -1.333  38.282  -39.732 1.00 20.72 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -1.933  37.179  -38.999 1.00 28.06 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -2.880  36.369  -39.899 1.00 29.17 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -3.782  36.922  -40.521 1.00 27.87 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -2.669  37.768  -37.790 1.00 26.13 3   A 1 
ATOM 20   N N   . ALA A 1 4   ? -2.678  35.055  -39.953 1.00 22.90 4   A 1 
ATOM 21   C CA  . ALA A 1 4   ? -3.593  34.131  -40.604 1.00 31.10 4   A 1 
ATOM 22   C C   . ALA A 1 4   ? -4.827  33.915  -39.712 1.00 32.43 4   A 1 
ATOM 23   O O   . ALA A 1 4   ? -4.721  33.410  -38.595 1.00 31.46 4   A 1 
ATOM 24   C CB  . ALA A 1 4   ? -2.846  32.829  -40.919 1.00 29.36 4   A 1 
ATOM 25   N N   . GLN A 1 5   ? -5.998  34.310  -40.215 1.00 24.08 5   A 1 
ATOM 26   C CA  . GLN A 1 5   ? -7.297  33.947  -39.657 1.00 28.75 5   A 1 
ATOM 27   C C   . GLN A 1 5   ? -7.569  32.467  -39.954 1.00 28.24 5   A 1 
ATOM 28   O O   . GLN A 1 5   ? -7.680  32.081  -41.111 1.00 27.74 5   A 1 
ATOM 29   C CB  . GLN A 1 5   ? -8.393  34.829  -40.285 1.00 29.41 5   A 1 
ATOM 30   C CG  . GLN A 1 5   ? -8.440  36.254  -39.713 1.00 27.94 5   A 1 
ATOM 31   C CD  . GLN A 1 5   ? -9.467  37.142  -40.421 1.00 25.10 5   A 1 
ATOM 32   O OE1 . GLN A 1 5   ? -9.735  37.020  -41.601 1.00 26.60 5   A 1 
ATOM 33   N NE2 . GLN A 1 5   ? -10.059 38.097  -39.741 1.00 26.94 5   A 1 
ATOM 34   N N   . PHE A 1 6   ? -7.696  31.648  -38.909 1.00 20.69 6   A 1 
ATOM 35   C CA  . PHE A 1 6   ? -8.271  30.309  -39.021 1.00 25.46 6   A 1 
ATOM 36   C C   . PHE A 1 6   ? -9.797  30.424  -39.001 1.00 25.49 6   A 1 
ATOM 37   O O   . PHE A 1 6   ? -10.388 30.843  -38.006 1.00 24.09 6   A 1 
ATOM 38   C CB  . PHE A 1 6   ? -7.739  29.390  -37.909 1.00 24.15 6   A 1 
ATOM 39   C CG  . PHE A 1 6   ? -6.472  28.648  -38.291 1.00 22.51 6   A 1 
ATOM 40   C CD1 . PHE A 1 6   ? -6.565  27.376  -38.884 1.00 19.92 6   A 1 
ATOM 41   C CD2 . PHE A 1 6   ? -5.208  29.226  -38.071 1.00 21.10 6   A 1 
ATOM 42   C CE1 . PHE A 1 6   ? -5.398  26.677  -39.249 1.00 18.84 6   A 1 
ATOM 43   C CE2 . PHE A 1 6   ? -4.040  28.528  -38.443 1.00 19.00 6   A 1 
ATOM 44   C CZ  . PHE A 1 6   ? -4.136  27.254  -39.028 1.00 21.44 6   A 1 
ATOM 45   N N   . THR A 1 7   ? -10.438 30.084  -40.115 1.00 22.48 7   A 1 
ATOM 46   C CA  . THR A 1 7   ? -11.893 29.956  -40.227 1.00 27.95 7   A 1 
ATOM 47   C C   . THR A 1 7   ? -12.362 28.653  -39.571 1.00 28.35 7   A 1 
ATOM 48   O O   . THR A 1 7   ? -11.799 27.584  -39.780 1.00 26.34 7   A 1 
ATOM 49   C CB  . THR A 1 7   ? -12.338 30.060  -41.691 1.00 25.08 7   A 1 
ATOM 50   O OG1 . THR A 1 7   ? -11.541 29.232  -42.509 1.00 21.82 7   A 1 
ATOM 51   C CG2 . THR A 1 7   ? -12.165 31.491  -42.225 1.00 21.86 7   A 1 
ATOM 52   N N   . GLY A 1 8   ? -13.378 28.764  -38.718 1.00 23.39 8   A 1 
ATOM 53   C CA  . GLY A 1 8   ? -13.865 27.720  -37.819 1.00 27.49 8   A 1 
ATOM 54   C C   . GLY A 1 8   ? -14.789 26.677  -38.450 1.00 28.72 8   A 1 
ATOM 55   O O   . GLY A 1 8   ? -15.930 26.585  -38.025 1.00 27.46 8   A 1 
ATOM 56   N N   . GLU A 1 9   ? -14.321 25.875  -39.397 1.00 25.90 9   A 1 
ATOM 57   C CA  . GLU A 1 9   ? -15.160 24.834  -40.026 1.00 29.01 9   A 1 
ATOM 58   C C   . GLU A 1 9   ? -14.671 23.378  -39.851 1.00 28.66 9   A 1 
ATOM 59   O O   . GLU A 1 9   ? -15.351 22.465  -40.304 1.00 27.82 9   A 1 
ATOM 60   C CB  . GLU A 1 9   ? -15.491 25.203  -41.481 1.00 28.03 9   A 1 
ATOM 61   C CG  . GLU A 1 9   ? -16.601 26.271  -41.530 1.00 25.37 9   A 1 
ATOM 62   C CD  . GLU A 1 9   ? -17.163 26.526  -42.935 1.00 23.01 9   A 1 
ATOM 63   O OE1 . GLU A 1 9   ? -18.335 26.963  -43.010 1.00 21.29 9   A 1 
ATOM 64   O OE2 . GLU A 1 9   ? -16.424 26.300  -43.918 1.00 24.93 9   A 1 
ATOM 65   N N   . ASP A 1 10  ? -13.600 23.110  -39.090 1.00 25.21 10  A 1 
ATOM 66   C CA  . ASP A 1 10  ? -13.036 21.743  -38.987 1.00 28.98 10  A 1 
ATOM 67   C C   . ASP A 1 10  ? -13.088 21.100  -37.576 1.00 29.32 10  A 1 
ATOM 68   O O   . ASP A 1 10  ? -12.299 20.225  -37.216 1.00 28.17 10  A 1 
ATOM 69   C CB  . ASP A 1 10  ? -11.650 21.708  -39.656 1.00 27.26 10  A 1 
ATOM 70   C CG  . ASP A 1 10  ? -11.323 20.361  -40.322 1.00 23.10 10  A 1 
ATOM 71   O OD1 . ASP A 1 10  ? -12.232 19.510  -40.451 1.00 21.35 10  A 1 
ATOM 72   O OD2 . ASP A 1 10  ? -10.147 20.202  -40.715 1.00 21.14 10  A 1 
ATOM 73   N N   . LEU A 1 11  ? -14.064 21.513  -36.743 1.00 25.53 11  A 1 
ATOM 74   C CA  . LEU A 1 11  ? -14.244 20.951  -35.388 1.00 30.09 11  A 1 
ATOM 75   C C   . LEU A 1 11  ? -15.570 20.187  -35.187 1.00 30.12 11  A 1 
ATOM 76   O O   . LEU A 1 11  ? -15.893 19.784  -34.064 1.00 29.20 11  A 1 
ATOM 77   C CB  . LEU A 1 11  ? -14.030 22.067  -34.346 1.00 28.24 11  A 1 
ATOM 78   C CG  . LEU A 1 11  ? -12.554 22.481  -34.166 1.00 26.90 11  A 1 
ATOM 79   C CD1 . LEU A 1 11  ? -12.485 23.733  -33.292 1.00 24.61 11  A 1 
ATOM 80   C CD2 . LEU A 1 11  ? -11.730 21.384  -33.482 1.00 26.49 11  A 1 
ATOM 81   N N   . THR A 1 12  ? -16.341 19.951  -36.237 1.00 25.55 12  A 1 
ATOM 82   C CA  . THR A 1 12  ? -17.704 19.398  -36.132 1.00 28.18 12  A 1 
ATOM 83   C C   . THR A 1 12  ? -17.836 17.869  -36.000 1.00 28.63 12  A 1 
ATOM 84   O O   . THR A 1 12  ? -18.821 17.442  -35.386 1.00 27.04 12  A 1 
ATOM 85   C CB  . THR A 1 12  ? -18.614 19.954  -37.244 1.00 26.23 12  A 1 
ATOM 86   O OG1 . THR A 1 12  ? -17.908 20.070  -38.449 1.00 23.19 12  A 1 
ATOM 87   C CG2 . THR A 1 12  ? -19.130 21.345  -36.889 1.00 22.40 12  A 1 
ATOM 88   N N   . PRO A 1 13  ? -16.897 16.992  -36.427 1.00 27.55 13  A 1 
ATOM 89   C CA  . PRO A 1 13  ? -17.070 15.543  -36.220 1.00 29.80 13  A 1 
ATOM 90   C C   . PRO A 1 13  ? -16.768 15.081  -34.785 1.00 30.39 13  A 1 
ATOM 91   O O   . PRO A 1 13  ? -17.448 14.205  -34.257 1.00 29.11 13  A 1 
ATOM 92   C CB  . PRO A 1 13  ? -16.156 14.856  -37.247 1.00 27.34 13  A 1 
ATOM 93   C CG  . PRO A 1 13  ? -15.801 15.956  -38.245 1.00 27.75 13  A 1 
ATOM 94   C CD  . PRO A 1 13  ? -15.828 17.219  -37.389 1.00 30.45 13  A 1 
ATOM 95   N N   . ARG A 1 14  ? -15.783 15.691  -34.102 1.00 29.40 14  A 1 
ATOM 96   C CA  . ARG A 1 14  ? -15.369 15.285  -32.740 1.00 31.63 14  A 1 
ATOM 97   C C   . ARG A 1 14  ? -16.342 15.733  -31.644 1.00 31.80 14  A 1 
ATOM 98   O O   . ARG A 1 14  ? -16.471 15.039  -30.639 1.00 30.18 14  A 1 
ATOM 99   C CB  . ARG A 1 14  ? -13.935 15.746  -32.437 1.00 29.41 14  A 1 
ATOM 100  C CG  . ARG A 1 14  ? -12.883 14.882  -33.156 1.00 26.77 14  A 1 
ATOM 101  C CD  . ARG A 1 14  ? -11.464 15.284  -32.731 1.00 24.58 14  A 1 
ATOM 102  N NE  . ARG A 1 14  ? -10.430 14.447  -33.382 1.00 22.22 14  A 1 
ATOM 103  C CZ  . ARG A 1 14  ? -9.121  14.523  -33.193 1.00 20.54 14  A 1 
ATOM 104  N NH1 . ARG A 1 14  ? -8.585  15.384  -32.373 1.00 19.70 14  A 1 
ATOM 105  N NH2 . ARG A 1 14  ? -8.317  13.729  -33.834 1.00 19.40 14  A 1 
ATOM 106  N N   . ARG A 1 15  ? -17.052 16.856  -31.835 1.00 25.93 15  A 1 
ATOM 107  C CA  . ARG A 1 15  ? -18.080 17.320  -30.883 1.00 28.64 15  A 1 
ATOM 108  C C   . ARG A 1 15  ? -19.359 16.483  -30.941 1.00 29.23 15  A 1 
ATOM 109  O O   . ARG A 1 15  ? -19.897 16.171  -29.881 1.00 27.66 15  A 1 
ATOM 110  C CB  . ARG A 1 15  ? -18.365 18.819  -31.061 1.00 26.19 15  A 1 
ATOM 111  C CG  . ARG A 1 15  ? -17.342 19.677  -30.299 1.00 23.12 15  A 1 
ATOM 112  C CD  . ARG A 1 15  ? -17.713 21.165  -30.376 1.00 20.90 15  A 1 
ATOM 113  N NE  . ARG A 1 15  ? -16.852 21.998  -29.516 1.00 18.98 15  A 1 
ATOM 114  C CZ  . ARG A 1 15  ? -16.934 23.313  -29.366 1.00 17.17 15  A 1 
ATOM 115  N NH1 . ARG A 1 15  ? -17.804 24.032  -30.022 1.00 16.03 15  A 1 
ATOM 116  N NH2 . ARG A 1 15  ? -16.140 23.937  -28.545 1.00 15.67 15  A 1 
ATOM 117  N N   . LYS A 1 16  ? -19.789 16.042  -32.123 1.00 27.74 16  A 1 
ATOM 118  C CA  . LYS A 1 16  ? -20.965 15.164  -32.255 1.00 29.66 16  A 1 
ATOM 119  C C   . LYS A 1 16  ? -20.770 13.809  -31.570 1.00 30.28 16  A 1 
ATOM 120  O O   . LYS A 1 16  ? -21.682 13.360  -30.884 1.00 29.04 16  A 1 
ATOM 121  C CB  . LYS A 1 16  ? -21.361 14.996  -33.730 1.00 27.16 16  A 1 
ATOM 122  C CG  . LYS A 1 16  ? -22.270 16.145  -34.190 1.00 23.72 16  A 1 
ATOM 123  C CD  . LYS A 1 16  ? -22.751 15.918  -35.632 1.00 21.26 16  A 1 
ATOM 124  C CE  . LYS A 1 16  ? -23.771 16.992  -36.022 1.00 19.20 16  A 1 
ATOM 125  N NZ  . LYS A 1 16  ? -24.254 16.794  -37.411 1.00 17.37 16  A 1 
ATOM 126  N N   . GLY A 1 17  ? -19.589 13.204  -31.651 1.00 31.47 17  A 1 
ATOM 127  C CA  . GLY A 1 17  ? -19.300 11.942  -30.951 1.00 32.34 17  A 1 
ATOM 128  C C   . GLY A 1 17  ? -19.367 12.047  -29.420 1.00 33.46 17  A 1 
ATOM 129  O O   . GLY A 1 17  ? -19.868 11.138  -28.762 1.00 31.82 17  A 1 
ATOM 130  N N   . ALA A 1 18  ? -18.926 13.170  -28.846 1.00 32.85 18  A 1 
ATOM 131  C CA  . ALA A 1 18  ? -18.974 13.410  -27.401 1.00 32.37 18  A 1 
ATOM 132  C C   . ALA A 1 18  ? -20.389 13.766  -26.887 1.00 33.43 18  A 1 
ATOM 133  O O   . ALA A 1 18  ? -20.744 13.423  -25.758 1.00 31.97 18  A 1 
ATOM 134  C CB  . ALA A 1 18  ? -17.953 14.505  -27.066 1.00 29.51 18  A 1 
ATOM 135  N N   . GLU A 1 19  ? -21.208 14.439  -27.700 1.00 29.42 19  A 1 
ATOM 136  C CA  . GLU A 1 19  ? -22.604 14.760  -27.367 1.00 30.48 19  A 1 
ATOM 137  C C   . GLU A 1 19  ? -23.545 13.558  -27.565 1.00 31.19 19  A 1 
ATOM 138  O O   . GLU A 1 19  ? -24.458 13.364  -26.756 1.00 29.76 19  A 1 
ATOM 139  C CB  . GLU A 1 19  ? -23.067 15.990  -28.163 1.00 29.05 19  A 1 
ATOM 140  C CG  . GLU A 1 19  ? -22.474 17.292  -27.588 1.00 25.22 19  A 1 
ATOM 141  C CD  . GLU A 1 19  ? -22.917 18.564  -28.335 1.00 22.53 19  A 1 
ATOM 142  O OE1 . GLU A 1 19  ? -22.777 19.650  -27.726 1.00 21.03 19  A 1 
ATOM 143  O OE2 . GLU A 1 19  ? -23.358 18.458  -29.502 1.00 23.76 19  A 1 
ATOM 144  N N   . ASP A 1 20  ? -23.293 12.691  -28.549 1.00 34.60 20  A 1 
ATOM 145  C CA  . ASP A 1 20  ? -24.036 11.438  -28.735 1.00 36.25 20  A 1 
ATOM 146  C C   . ASP A 1 20  ? -23.700 10.391  -27.658 1.00 36.27 20  A 1 
ATOM 147  O O   . ASP A 1 20  ? -24.586 9.644   -27.230 1.00 35.11 20  A 1 
ATOM 148  C CB  . ASP A 1 20  ? -23.802 10.881  -30.152 1.00 34.71 20  A 1 
ATOM 149  C CG  . ASP A 1 20  ? -24.688 11.526  -31.237 1.00 29.87 20  A 1 
ATOM 150  O OD1 . ASP A 1 20  ? -25.761 12.078  -30.883 1.00 27.78 20  A 1 
ATOM 151  O OD2 . ASP A 1 20  ? -24.332 11.391  -32.429 1.00 28.21 20  A 1 
ATOM 152  N N   . ALA A 1 21  ? -22.470 10.385  -27.133 1.00 37.54 21  A 1 
ATOM 153  C CA  . ALA A 1 21  ? -22.094 9.570   -25.972 1.00 38.05 21  A 1 
ATOM 154  C C   . ALA A 1 21  ? -22.798 10.027  -24.675 1.00 38.22 21  A 1 
ATOM 155  O O   . ALA A 1 21  ? -23.145 9.192   -23.844 1.00 37.06 21  A 1 
ATOM 156  C CB  . ALA A 1 21  ? -20.570 9.592   -25.825 1.00 36.40 21  A 1 
ATOM 157  N N   . LYS A 1 22  ? -23.095 11.327  -24.529 1.00 32.44 22  A 1 
ATOM 158  C CA  . LYS A 1 22  ? -23.889 11.865  -23.406 1.00 33.40 22  A 1 
ATOM 159  C C   . LYS A 1 22  ? -25.391 11.554  -23.508 1.00 33.45 22  A 1 
ATOM 160  O O   . LYS A 1 22  ? -26.079 11.601  -22.490 1.00 31.94 22  A 1 
ATOM 161  C CB  . LYS A 1 22  ? -23.664 13.378  -23.272 1.00 31.78 22  A 1 
ATOM 162  C CG  . LYS A 1 22  ? -22.456 13.702  -22.384 1.00 28.57 22  A 1 
ATOM 163  C CD  . LYS A 1 22  ? -22.312 15.221  -22.219 1.00 26.31 22  A 1 
ATOM 164  C CE  . LYS A 1 22  ? -21.202 15.534  -21.215 1.00 22.96 22  A 1 
ATOM 165  N NZ  . LYS A 1 22  ? -21.058 16.997  -21.010 1.00 21.39 22  A 1 
ATOM 166  N N   . ARG A 1 23  ? -25.913 11.259  -24.708 1.00 30.41 23  A 1 
ATOM 167  C CA  . ARG A 1 23  ? -27.330 10.919  -24.928 1.00 31.26 23  A 1 
ATOM 168  C C   . ARG A 1 23  ? -27.646 9.428   -24.788 1.00 31.94 23  A 1 
ATOM 169  O O   . ARG A 1 23  ? -28.808 9.086   -24.591 1.00 30.44 23  A 1 
ATOM 170  C CB  . ARG A 1 23  ? -27.799 11.462  -26.284 1.00 28.41 23  A 1 
ATOM 171  C CG  . ARG A 1 23  ? -28.265 12.917  -26.166 1.00 24.83 23  A 1 
ATOM 172  C CD  . ARG A 1 23  ? -28.794 13.404  -27.516 1.00 22.38 23  A 1 
ATOM 173  N NE  . ARG A 1 23  ? -29.441 14.725  -27.403 1.00 19.78 23  A 1 
ATOM 174  C CZ  . ARG A 1 23  ? -30.052 15.371  -28.382 1.00 17.75 23  A 1 
ATOM 175  N NH1 . ARG A 1 23  ? -30.118 14.889  -29.591 1.00 17.81 23  A 1 
ATOM 176  N NH2 . ARG A 1 23  ? -30.616 16.523  -28.155 1.00 17.53 23  A 1 
ATOM 177  N N   . ARG A 1 24  ? -26.651 8.545   -24.864 1.00 32.13 24  A 1 
ATOM 178  C CA  . ARG A 1 24  ? -26.794 7.115   -24.552 1.00 32.37 24  A 1 
ATOM 179  C C   . ARG A 1 24  ? -26.359 6.940   -23.101 1.00 32.79 24  A 1 
ATOM 180  O O   . ARG A 1 24  ? -25.193 7.135   -22.809 1.00 31.66 24  A 1 
ATOM 181  C CB  . ARG A 1 24  ? -25.963 6.276   -25.536 1.00 30.21 24  A 1 
ATOM 182  C CG  . ARG A 1 24  ? -26.456 6.426   -26.982 1.00 27.42 24  A 1 
ATOM 183  C CD  . ARG A 1 24  ? -25.622 5.571   -27.936 1.00 25.67 24  A 1 
ATOM 184  N NE  . ARG A 1 24  ? -25.920 5.898   -29.350 1.00 23.45 24  A 1 
ATOM 185  C CZ  . ARG A 1 24  ? -25.608 5.164   -30.411 1.00 21.86 24  A 1 
ATOM 186  N NH1 . ARG A 1 24  ? -25.031 4.004   -30.311 1.00 22.40 24  A 1 
ATOM 187  N NH2 . ARG A 1 24  ? -25.867 5.601   -31.613 1.00 22.81 24  A 1 
ATOM 188  N N   . GLY A 1 25  ? -27.299 6.679   -22.203 1.00 33.64 25  A 1 
ATOM 189  C CA  . GLY A 1 25  ? -27.097 6.666   -20.748 1.00 34.17 25  A 1 
ATOM 190  C C   . GLY A 1 25  ? -25.774 6.038   -20.298 1.00 36.25 25  A 1 
ATOM 191  O O   . GLY A 1 25  ? -25.429 4.952   -20.752 1.00 34.06 25  A 1 
ATOM 192  N N   . GLU A 1 26  ? -25.094 6.771   -19.429 1.00 39.32 26  A 1 
ATOM 193  C CA  . GLU A 1 26  ? -23.925 6.486   -18.583 1.00 40.77 26  A 1 
ATOM 194  C C   . GLU A 1 26  ? -23.393 5.033   -18.568 1.00 42.85 26  A 1 
ATOM 195  O O   . GLU A 1 26  ? -23.486 4.317   -17.566 1.00 40.91 26  A 1 
ATOM 196  C CB  . GLU A 1 26  ? -24.240 6.971   -17.152 1.00 38.30 26  A 1 
ATOM 197  C CG  . GLU A 1 26  ? -24.494 8.492   -17.085 1.00 33.51 26  A 1 
ATOM 198  C CD  . GLU A 1 26  ? -24.858 8.991   -15.677 1.00 29.57 26  A 1 
ATOM 199  O OE1 . GLU A 1 26  ? -24.765 10.219  -15.475 1.00 26.48 26  A 1 
ATOM 200  O OE2 . GLU A 1 26  ? -25.257 8.163   -14.827 1.00 29.90 26  A 1 
ATOM 201  N N   . GLY A 1 27  ? -22.780 4.592   -19.669 1.00 58.75 27  A 1 
ATOM 202  C CA  . GLY A 1 27  ? -21.832 3.488   -19.643 1.00 63.60 27  A 1 
ATOM 203  C C   . GLY A 1 27  ? -20.444 4.066   -19.367 1.00 67.36 27  A 1 
ATOM 204  O O   . GLY A 1 27  ? -19.972 4.901   -20.138 1.00 63.64 27  A 1 
ATOM 205  N N   . VAL A 1 28  ? -19.803 3.666   -18.269 1.00 69.16 28  A 1 
ATOM 206  C CA  . VAL A 1 28  ? -18.394 4.005   -18.006 1.00 73.73 28  A 1 
ATOM 207  C C   . VAL A 1 28  ? -17.574 3.537   -19.209 1.00 77.18 28  A 1 
ATOM 208  O O   . VAL A 1 28  ? -17.642 2.362   -19.570 1.00 72.19 28  A 1 
ATOM 209  C CB  . VAL A 1 28  ? -17.899 3.348   -16.703 1.00 67.49 28  A 1 
ATOM 210  C CG1 . VAL A 1 28  ? -16.438 3.702   -16.403 1.00 59.64 28  A 1 
ATOM 211  C CG2 . VAL A 1 28  ? -18.746 3.801   -15.499 1.00 63.22 28  A 1 
ATOM 212  N N   . ALA A 1 29  ? -16.856 4.453   -19.864 1.00 81.56 29  A 1 
ATOM 213  C CA  . ALA A 1 29  ? -16.052 4.115   -21.033 1.00 87.61 29  A 1 
ATOM 214  C C   . ALA A 1 29  ? -15.029 3.029   -20.660 1.00 92.00 29  A 1 
ATOM 215  O O   . ALA A 1 29  ? -14.309 3.163   -19.671 1.00 89.58 29  A 1 
ATOM 216  C CB  . ALA A 1 29  ? -15.381 5.383   -21.579 1.00 79.61 29  A 1 
ATOM 217  N N   . MET A 1 30  ? -14.976 1.955   -21.444 1.00 93.47 30  A 1 
ATOM 218  C CA  . MET A 1 30  ? -13.944 0.930   -21.277 1.00 96.20 30  A 1 
ATOM 219  C C   . MET A 1 30  ? -12.574 1.517   -21.612 1.00 97.30 30  A 1 
ATOM 220  O O   . MET A 1 30  ? -12.449 2.281   -22.569 1.00 96.29 30  A 1 
ATOM 221  C CB  . MET A 1 30  ? -14.227 -0.287  -22.163 1.00 94.36 30  A 1 
ATOM 222  C CG  . MET A 1 30  ? -15.438 -1.100  -21.694 1.00 89.63 30  A 1 
ATOM 223  S SD  . MET A 1 30  ? -15.743 -2.617  -22.655 1.00 90.00 30  A 1 
ATOM 224  C CE  . MET A 1 30  ? -16.268 -1.889  -24.241 1.00 78.36 30  A 1 
ATOM 225  N N   . ILE A 1 31  ? -11.549 1.130   -20.874 1.00 97.18 31  A 1 
ATOM 226  C CA  . ILE A 1 31  ? -10.163 1.555   -21.088 1.00 97.88 31  A 1 
ATOM 227  C C   . ILE A 1 31  ? -9.336  0.334   -21.484 1.00 98.34 31  A 1 
ATOM 228  O O   . ILE A 1 31  ? -9.314  -0.660  -20.768 1.00 98.34 31  A 1 
ATOM 229  C CB  . ILE A 1 31  ? -9.596  2.268   -19.838 1.00 97.82 31  A 1 
ATOM 230  C CG1 . ILE A 1 31  ? -10.421 3.529   -19.490 1.00 97.26 31  A 1 
ATOM 231  C CG2 . ILE A 1 31  ? -8.114  2.632   -20.055 1.00 97.47 31  A 1 
ATOM 232  C CD1 . ILE A 1 31  ? -10.053 4.176   -18.146 1.00 95.33 31  A 1 
ATOM 233  N N   . LEU A 1 32  ? -8.632  0.414   -22.609 1.00 98.14 32  A 1 
ATOM 234  C CA  . LEU A 1 32  ? -7.706  -0.613  -23.067 1.00 98.40 32  A 1 
ATOM 235  C C   . LEU A 1 32  ? -6.268  -0.106  -22.935 1.00 98.47 32  A 1 
ATOM 236  O O   . LEU A 1 32  ? -5.832  0.733   -23.719 1.00 98.37 32  A 1 
ATOM 237  C CB  . LEU A 1 32  ? -8.070  -1.010  -24.515 1.00 98.40 32  A 1 
ATOM 238  C CG  . LEU A 1 32  ? -7.206  -2.153  -25.080 1.00 98.03 32  A 1 
ATOM 239  C CD1 . LEU A 1 32  ? -7.431  -3.467  -24.333 1.00 97.24 32  A 1 
ATOM 240  C CD2 . LEU A 1 32  ? -7.557  -2.389  -26.550 1.00 97.26 32  A 1 
ATOM 241  N N   . ILE A 1 33  ? -5.519  -0.640  -21.970 1.00 98.78 33  A 1 
ATOM 242  C CA  . ILE A 1 33  ? -4.077  -0.398  -21.837 1.00 98.85 33  A 1 
ATOM 243  C C   . ILE A 1 33  ? -3.361  -1.425  -22.716 1.00 98.86 33  A 1 
ATOM 244  O O   . ILE A 1 33  ? -3.344  -2.607  -22.380 1.00 98.79 33  A 1 
ATOM 245  C CB  . ILE A 1 33  ? -3.619  -0.480  -20.363 1.00 98.86 33  A 1 
ATOM 246  C CG1 . ILE A 1 33  ? -4.431  0.475   -19.458 1.00 98.66 33  A 1 
ATOM 247  C CG2 . ILE A 1 33  ? -2.114  -0.162  -20.279 1.00 98.72 33  A 1 
ATOM 248  C CD1 . ILE A 1 33  ? -4.166  0.286   -17.958 1.00 98.11 33  A 1 
ATOM 249  N N   . GLY A 1 34  ? -2.811  -1.004  -23.848 1.00 98.70 34  A 1 
ATOM 250  C CA  . GLY A 1 34  ? -2.203  -1.882  -24.849 1.00 98.69 34  A 1 
ATOM 251  C C   . GLY A 1 34  ? -0.740  -1.574  -25.157 1.00 98.78 34  A 1 
ATOM 252  O O   . GLY A 1 34  ? -0.178  -0.608  -24.652 1.00 98.50 34  A 1 
ATOM 253  N N   . ASN A 1 35  ? -0.131  -2.396  -26.023 1.00 98.73 35  A 1 
ATOM 254  C CA  . ASN A 1 35  ? 1.282   -2.325  -26.419 1.00 98.70 35  A 1 
ATOM 255  C C   . ASN A 1 35  ? 2.256   -2.399  -25.224 1.00 98.73 35  A 1 
ATOM 256  O O   . ASN A 1 35  ? 3.319   -1.778  -25.237 1.00 98.16 35  A 1 
ATOM 257  C CB  . ASN A 1 35  ? 1.537   -1.098  -27.315 1.00 98.41 35  A 1 
ATOM 258  C CG  . ASN A 1 35  ? 0.665   -1.015  -28.544 1.00 96.39 35  A 1 
ATOM 259  O OD1 . ASN A 1 35  ? 0.188   -1.995  -29.096 1.00 91.18 35  A 1 
ATOM 260  N ND2 . ASN A 1 35  ? 0.444   0.182   -29.040 1.00 90.66 35  A 1 
ATOM 261  N N   . GLY A 1 36  ? 1.882   -3.133  -24.172 1.00 98.70 36  A 1 
ATOM 262  C CA  . GLY A 1 36  ? 2.680   -3.299  -22.963 1.00 98.71 36  A 1 
ATOM 263  C C   . GLY A 1 36  ? 3.330   -4.673  -22.850 1.00 98.74 36  A 1 
ATOM 264  O O   . GLY A 1 36  ? 2.914   -5.641  -23.490 1.00 98.39 36  A 1 
ATOM 265  N N   . LYS A 1 37  ? 4.325   -4.765  -21.970 1.00 98.75 37  A 1 
ATOM 266  C CA  . LYS A 1 37  ? 4.807   -6.037  -21.425 1.00 98.73 37  A 1 
ATOM 267  C C   . LYS A 1 37  ? 4.028   -6.324  -20.150 1.00 98.83 37  A 1 
ATOM 268  O O   . LYS A 1 37  ? 4.294   -5.707  -19.116 1.00 98.68 37  A 1 
ATOM 269  C CB  . LYS A 1 37  ? 6.309   -5.975  -21.156 1.00 98.33 37  A 1 
ATOM 270  C CG  . LYS A 1 37  ? 7.101   -5.756  -22.442 1.00 93.94 37  A 1 
ATOM 271  C CD  . LYS A 1 37  ? 8.590   -5.889  -22.147 1.00 91.58 37  A 1 
ATOM 272  C CE  . LYS A 1 37  ? 9.339   -5.797  -23.470 1.00 83.18 37  A 1 
ATOM 273  N NZ  . LYS A 1 37  ? 10.666  -6.429  -23.349 1.00 75.24 37  A 1 
ATOM 274  N N   . ILE A 1 38  ? 3.030   -7.212  -20.227 1.00 98.80 38  A 1 
ATOM 275  C CA  . ILE A 1 38  ? 2.111   -7.441  -19.114 1.00 98.83 38  A 1 
ATOM 276  C C   . ILE A 1 38  ? 2.732   -8.435  -18.133 1.00 98.81 38  A 1 
ATOM 277  O O   . ILE A 1 38  ? 3.020   -9.572  -18.489 1.00 98.61 38  A 1 
ATOM 278  C CB  . ILE A 1 38  ? 0.718   -7.897  -19.594 1.00 98.75 38  A 1 
ATOM 279  C CG1 . ILE A 1 38  ? 0.162   -7.093  -20.794 1.00 98.07 38  A 1 
ATOM 280  C CG2 . ILE A 1 38  ? -0.269  -7.854  -18.416 1.00 98.46 38  A 1 
ATOM 281  C CD1 . ILE A 1 38  ? 0.078   -5.582  -20.602 1.00 95.43 38  A 1 
ATOM 282  N N   . VAL A 1 39  ? 2.906   -8.002  -16.885 1.00 98.83 39  A 1 
ATOM 283  C CA  . VAL A 1 39  ? 3.286   -8.856  -15.752 1.00 98.82 39  A 1 
ATOM 284  C C   . VAL A 1 39  ? 2.009   -9.165  -14.984 1.00 98.84 39  A 1 
ATOM 285  O O   . VAL A 1 39  ? 1.569   -8.361  -14.167 1.00 98.67 39  A 1 
ATOM 286  C CB  . VAL A 1 39  ? 4.324   -8.164  -14.850 1.00 98.68 39  A 1 
ATOM 287  C CG1 . VAL A 1 39  ? 4.797   -9.106  -13.736 1.00 98.30 39  A 1 
ATOM 288  C CG2 . VAL A 1 39  ? 5.548   -7.680  -15.627 1.00 98.36 39  A 1 
ATOM 289  N N   . THR A 1 40  ? 1.379   -10.297 -15.265 1.00 98.68 40  A 1 
ATOM 290  C CA  . THR A 1 40  ? 0.032   -10.573 -14.736 1.00 98.69 40  A 1 
ATOM 291  C C   . THR A 1 40  ? 0.033   -10.964 -13.260 1.00 98.60 40  A 1 
ATOM 292  O O   . THR A 1 40  ? -0.954  -10.718 -12.574 1.00 98.16 40  A 1 
ATOM 293  C CB  . THR A 1 40  ? -0.671  -11.678 -15.526 1.00 98.57 40  A 1 
ATOM 294  O OG1 . THR A 1 40  ? 0.008   -12.885 -15.275 1.00 97.26 40  A 1 
ATOM 295  C CG2 . THR A 1 40  ? -0.688  -11.422 -17.032 1.00 97.25 40  A 1 
ATOM 296  N N   . ARG A 1 41  ? 1.117   -11.562 -12.767 1.00 98.25 41  A 1 
ATOM 297  C CA  . ARG A 1 41  ? 1.194   -12.294 -11.488 1.00 98.00 41  A 1 
ATOM 298  C C   . ARG A 1 41  ? 0.242   -13.497 -11.393 1.00 97.75 41  A 1 
ATOM 299  O O   . ARG A 1 41  ? 0.077   -14.063 -10.315 1.00 96.42 41  A 1 
ATOM 300  C CB  . ARG A 1 41  ? 1.072   -11.334 -10.285 1.00 97.78 41  A 1 
ATOM 301  C CG  . ARG A 1 41  ? 2.127   -10.218 -10.251 1.00 96.92 41  A 1 
ATOM 302  C CD  . ARG A 1 41  ? 3.520   -10.814 -10.020 1.00 95.86 41  A 1 
ATOM 303  N NE  . ARG A 1 41  ? 4.552   -9.782  -9.860  1.00 94.96 41  A 1 
ATOM 304  C CZ  . ARG A 1 41  ? 5.825   -10.015 -9.591  1.00 94.69 41  A 1 
ATOM 305  N NH1 . ARG A 1 41  ? 6.293   -11.221 -9.435  1.00 89.28 41  A 1 
ATOM 306  N NH2 . ARG A 1 41  ? 6.666   -9.034  -9.473  1.00 89.69 41  A 1 
ATOM 307  N N   . GLU A 1 42  ? -0.325  -13.943 -12.514 1.00 97.99 42  A 1 
ATOM 308  C CA  . GLU A 1 42  ? -1.102  -15.177 -12.609 1.00 97.45 42  A 1 
ATOM 309  C C   . GLU A 1 42  ? -0.196  -16.343 -13.023 1.00 97.46 42  A 1 
ATOM 310  O O   . GLU A 1 42  ? 0.488   -16.288 -14.044 1.00 96.12 42  A 1 
ATOM 311  C CB  . GLU A 1 42  ? -2.272  -14.984 -13.582 1.00 96.19 42  A 1 
ATOM 312  C CG  . GLU A 1 42  ? -3.183  -16.220 -13.597 1.00 89.29 42  A 1 
ATOM 313  C CD  . GLU A 1 42  ? -4.427  -16.037 -14.471 1.00 86.97 42  A 1 
ATOM 314  O OE1 . GLU A 1 42  ? -5.471  -16.601 -14.088 1.00 77.74 42  A 1 
ATOM 315  O OE2 . GLU A 1 42  ? -4.316  -15.359 -15.515 1.00 78.89 42  A 1 
ATOM 316  N N   . LYS A 1 43  ? -0.207  -17.442 -12.257 1.00 96.73 43  A 1 
ATOM 317  C CA  . LYS A 1 43  ? 0.669   -18.606 -12.498 1.00 95.97 43  A 1 
ATOM 318  C C   . LYS A 1 43  ? 0.462   -19.246 -13.872 1.00 96.70 43  A 1 
ATOM 319  O O   . LYS A 1 43  ? 1.423   -19.721 -14.463 1.00 95.45 43  A 1 
ATOM 320  C CB  . LYS A 1 43  ? 0.496   -19.655 -11.383 1.00 94.46 43  A 1 
ATOM 321  C CG  . LYS A 1 43  ? 1.031   -19.148 -10.035 1.00 88.80 43  A 1 
ATOM 322  C CD  . LYS A 1 43  ? 0.954   -20.191 -8.906  1.00 82.46 43  A 1 
ATOM 323  C CE  . LYS A 1 43  ? 1.549   -19.535 -7.647  1.00 76.66 43  A 1 
ATOM 324  N NZ  . LYS A 1 43  ? 1.563   -20.405 -6.441  1.00 66.11 43  A 1 
ATOM 325  N N   . ALA A 1 44  ? -0.781  -19.251 -14.382 1.00 95.63 44  A 1 
ATOM 326  C CA  . ALA A 1 44  ? -1.120  -19.851 -15.672 1.00 95.96 44  A 1 
ATOM 327  C C   . ALA A 1 44  ? -0.606  -19.042 -16.876 1.00 96.63 44  A 1 
ATOM 328  O O   . ALA A 1 44  ? -0.317  -19.618 -17.922 1.00 95.22 44  A 1 
ATOM 329  C CB  . ALA A 1 44  ? -2.642  -20.021 -15.731 1.00 95.32 44  A 1 
ATOM 330  N N   . CYS A 1 45  ? -0.491  -17.724 -16.734 1.00 95.95 45  A 1 
ATOM 331  C CA  . CYS A 1 45  ? -0.011  -16.826 -17.781 1.00 96.90 45  A 1 
ATOM 332  C C   . CYS A 1 45  ? 0.738   -15.645 -17.140 1.00 97.75 45  A 1 
ATOM 333  O O   . CYS A 1 45  ? 0.199   -14.545 -17.078 1.00 96.81 45  A 1 
ATOM 334  C CB  . CYS A 1 45  ? -1.212  -16.377 -18.628 1.00 95.60 45  A 1 
ATOM 335  S SG  . CYS A 1 45  ? -0.615  -15.458 -20.076 1.00 92.84 45  A 1 
ATOM 336  N N   . PRO A 1 46  ? 1.964   -15.835 -16.624 1.00 97.34 46  A 1 
ATOM 337  C CA  . PRO A 1 46  ? 2.640   -14.839 -15.786 1.00 97.47 46  A 1 
ATOM 338  C C   . PRO A 1 46  ? 3.128   -13.606 -16.552 1.00 97.88 46  A 1 
ATOM 339  O O   . PRO A 1 46  ? 3.419   -12.578 -15.937 1.00 97.46 46  A 1 
ATOM 340  C CB  . PRO A 1 46  ? 3.799   -15.602 -15.137 1.00 97.09 46  A 1 
ATOM 341  C CG  . PRO A 1 46  ? 4.110   -16.706 -16.146 1.00 96.20 46  A 1 
ATOM 342  C CD  . PRO A 1 46  ? 2.736   -17.064 -16.690 1.00 97.54 46  A 1 
ATOM 343  N N   . PHE A 1 47  ? 3.232   -13.697 -17.893 1.00 97.73 47  A 1 
ATOM 344  C CA  . PHE A 1 47  ? 3.802   -12.646 -18.733 1.00 97.81 47  A 1 
ATOM 345  C C   . PHE A 1 47  ? 3.208   -12.684 -20.146 1.00 98.08 47  A 1 
ATOM 346  O O   . PHE A 1 47  ? 3.076   -13.757 -20.727 1.00 97.30 47  A 1 
ATOM 347  C CB  . PHE A 1 47  ? 5.323   -12.836 -18.771 1.00 96.67 47  A 1 
ATOM 348  C CG  . PHE A 1 47  ? 6.092   -11.575 -19.080 1.00 95.66 47  A 1 
ATOM 349  C CD1 . PHE A 1 47  ? 6.413   -11.241 -20.404 1.00 92.25 47  A 1 
ATOM 350  C CD2 . PHE A 1 47  ? 6.505   -10.743 -18.025 1.00 93.31 47  A 1 
ATOM 351  C CE1 . PHE A 1 47  ? 7.159   -10.082 -20.671 1.00 90.37 47  A 1 
ATOM 352  C CE2 . PHE A 1 47  ? 7.252   -9.586  -18.290 1.00 90.38 47  A 1 
ATOM 353  C CZ  . PHE A 1 47  ? 7.587   -9.256  -19.612 1.00 90.64 47  A 1 
ATOM 354  N N   . ILE A 1 48  ? 2.881   -11.509 -20.714 1.00 98.11 48  A 1 
ATOM 355  C CA  . ILE A 1 48  ? 2.395   -11.369 -22.094 1.00 98.29 48  A 1 
ATOM 356  C C   . ILE A 1 48  ? 3.212   -10.272 -22.784 1.00 98.25 48  A 1 
ATOM 357  O O   . ILE A 1 48  ? 3.130   -9.098  -22.417 1.00 97.99 48  A 1 
ATOM 358  C CB  . ILE A 1 48  ? 0.873   -11.071 -22.151 1.00 98.37 48  A 1 
ATOM 359  C CG1 . ILE A 1 48  ? 0.039   -12.018 -21.249 1.00 97.91 48  A 1 
ATOM 360  C CG2 . ILE A 1 48  ? 0.387   -11.150 -23.607 1.00 97.83 48  A 1 
ATOM 361  C CD1 . ILE A 1 48  ? -1.452  -11.661 -21.165 1.00 97.05 48  A 1 
ATOM 362  N N   . GLU A 1 49  ? 4.015   -10.640 -23.782 1.00 97.84 49  A 1 
ATOM 363  C CA  . GLU A 1 49  ? 4.704   -9.686  -24.655 1.00 97.38 49  A 1 
ATOM 364  C C   . GLU A 1 49  ? 3.693   -9.016  -25.596 1.00 97.53 49  A 1 
ATOM 365  O O   . GLU A 1 49  ? 2.809   -9.683  -26.125 1.00 95.58 49  A 1 
ATOM 366  C CB  . GLU A 1 49  ? 5.798   -10.391 -25.471 1.00 95.68 49  A 1 
ATOM 367  C CG  . GLU A 1 49  ? 7.026   -10.826 -24.651 1.00 86.16 49  A 1 
ATOM 368  C CD  . GLU A 1 49  ? 7.934   -9.667  -24.188 1.00 86.38 49  A 1 
ATOM 369  O OE1 . GLU A 1 49  ? 8.913   -9.926  -23.446 1.00 77.39 49  A 1 
ATOM 370  O OE2 . GLU A 1 49  ? 7.717   -8.495  -24.567 1.00 78.67 49  A 1 
ATOM 371  N N   . ASN A 1 50  ? 3.815   -7.705  -25.822 1.00 97.60 50  A 1 
ATOM 372  C CA  . ASN A 1 50  ? 2.866   -6.925  -26.632 1.00 98.13 50  A 1 
ATOM 373  C C   . ASN A 1 50  ? 1.399   -7.132  -26.215 1.00 98.55 50  A 1 
ATOM 374  O O   . ASN A 1 50  ? 0.487   -7.177  -27.046 1.00 98.02 50  A 1 
ATOM 375  C CB  . ASN A 1 50  ? 3.109   -7.187  -28.128 1.00 97.10 50  A 1 
ATOM 376  C CG  . ASN A 1 50  ? 4.542   -6.932  -28.523 1.00 88.28 50  A 1 
ATOM 377  O OD1 . ASN A 1 50  ? 5.085   -5.857  -28.338 1.00 79.51 50  A 1 
ATOM 378  N ND2 . ASN A 1 50  ? 5.210   -7.925  -29.063 1.00 76.43 50  A 1 
ATOM 379  N N   . GLY A 1 51  ? 1.177   -7.273  -24.907 1.00 98.45 51  A 1 
ATOM 380  C CA  . GLY A 1 51  ? -0.121  -7.540  -24.324 1.00 98.64 51  A 1 
ATOM 381  C C   . GLY A 1 51  ? -0.973  -6.296  -24.108 1.00 98.81 51  A 1 
ATOM 382  O O   . GLY A 1 51  ? -0.535  -5.150  -24.267 1.00 98.62 51  A 1 
ATOM 383  N N   . ALA A 1 52  ? -2.215  -6.540  -23.701 1.00 98.84 52  A 1 
ATOM 384  C CA  . ALA A 1 52  ? -3.148  -5.511  -23.266 1.00 98.88 52  A 1 
ATOM 385  C C   . ALA A 1 52  ? -4.017  -5.969  -22.085 1.00 98.91 52  A 1 
ATOM 386  O O   . ALA A 1 52  ? -4.248  -7.161  -21.878 1.00 98.79 52  A 1 
ATOM 387  C CB  . ALA A 1 52  ? -4.007  -5.061  -24.453 1.00 98.73 52  A 1 
ATOM 388  N N   . VAL A 1 53  ? -4.527  -4.980  -21.346 1.00 98.88 53  A 1 
ATOM 389  C CA  . VAL A 1 53  ? -5.486  -5.141  -20.251 1.00 98.91 53  A 1 
ATOM 390  C C   . VAL A 1 53  ? -6.702  -4.274  -20.556 1.00 98.91 53  A 1 
ATOM 391  O O   . VAL A 1 53  ? -6.579  -3.057  -20.694 1.00 98.81 53  A 1 
ATOM 392  C CB  . VAL A 1 53  ? -4.869  -4.752  -18.892 1.00 98.85 53  A 1 
ATOM 393  C CG1 . VAL A 1 53  ? -5.842  -5.074  -17.750 1.00 98.10 53  A 1 
ATOM 394  C CG2 . VAL A 1 53  ? -3.552  -5.487  -18.617 1.00 98.19 53  A 1 
ATOM 395  N N   . LEU A 1 54  ? -7.876  -4.894  -20.673 1.00 98.62 54  A 1 
ATOM 396  C CA  . LEU A 1 54  ? -9.154  -4.207  -20.826 1.00 98.58 54  A 1 
ATOM 397  C C   . LEU A 1 54  ? -9.806  -4.015  -19.457 1.00 98.57 54  A 1 
ATOM 398  O O   . LEU A 1 54  ? -10.086 -4.987  -18.755 1.00 98.41 54  A 1 
ATOM 399  C CB  . LEU A 1 54  ? -10.067 -5.004  -21.766 1.00 98.40 54  A 1 
ATOM 400  C CG  . LEU A 1 54  ? -11.408 -4.305  -22.039 1.00 97.87 54  A 1 
ATOM 401  C CD1 . LEU A 1 54  ? -11.247 -3.115  -22.985 1.00 96.78 54  A 1 
ATOM 402  C CD2 . LEU A 1 54  ? -12.374 -5.296  -22.678 1.00 97.00 54  A 1 
ATOM 403  N N   . VAL A 1 55  ? -10.099 -2.759  -19.126 1.00 98.11 55  A 1 
ATOM 404  C CA  . VAL A 1 55  ? -10.799 -2.344  -17.911 1.00 98.03 55  A 1 
ATOM 405  C C   . VAL A 1 55  ? -12.232 -1.955  -18.264 1.00 97.51 55  A 1 
ATOM 406  O O   . VAL A 1 55  ? -12.462 -1.223  -19.225 1.00 97.28 55  A 1 
ATOM 407  C CB  . VAL A 1 55  ? -10.044 -1.188  -17.235 1.00 98.04 55  A 1 
ATOM 408  C CG1 . VAL A 1 55  ? -10.765 -0.689  -15.982 1.00 97.73 55  A 1 
ATOM 409  C CG2 . VAL A 1 55  ? -8.627  -1.629  -16.840 1.00 97.76 55  A 1 
ATOM 410  N N   . ASP A 1 56  ? -13.194 -2.421  -17.476 1.00 97.37 56  A 1 
ATOM 411  C CA  . ASP A 1 56  ? -14.612 -2.074  -17.557 1.00 96.77 56  A 1 
ATOM 412  C C   . ASP A 1 56  ? -15.077 -1.604  -16.173 1.00 96.26 56  A 1 
ATOM 413  O O   . ASP A 1 56  ? -15.186 -2.396  -15.230 1.00 95.30 56  A 1 
ATOM 414  C CB  . ASP A 1 56  ? -15.398 -3.288  -18.084 1.00 96.39 56  A 1 
ATOM 415  C CG  . ASP A 1 56  ? -16.835 -2.974  -18.521 1.00 95.62 56  A 1 
ATOM 416  O OD1 . ASP A 1 56  ? -17.334 -1.876  -18.214 1.00 93.67 56  A 1 
ATOM 417  O OD2 . ASP A 1 56  ? -17.406 -3.854  -19.231 1.00 92.29 56  A 1 
ATOM 418  N N   . GLY A 1 57  ? -15.260 -0.290  -16.018 1.00 95.18 57  A 1 
ATOM 419  C CA  . GLY A 1 57  ? -15.528 0.321   -14.722 1.00 95.37 57  A 1 
ATOM 420  C C   . GLY A 1 57  ? -14.400 0.071   -13.710 1.00 96.54 57  A 1 
ATOM 421  O O   . GLY A 1 57  ? -13.269 0.504   -13.905 1.00 96.04 57  A 1 
ATOM 422  N N   . LYS A 1 58  ? -14.714 -0.632  -12.610 1.00 96.71 58  A 1 
ATOM 423  C CA  . LYS A 1 58  ? -13.780 -0.897  -11.497 1.00 97.40 58  A 1 
ATOM 424  C C   . LYS A 1 58  ? -12.914 -2.150  -11.693 1.00 98.22 58  A 1 
ATOM 425  O O   . LYS A 1 58  ? -11.995 -2.365  -10.911 1.00 98.12 58  A 1 
ATOM 426  C CB  . LYS A 1 58  ? -14.573 -0.998  -10.176 1.00 96.59 58  A 1 
ATOM 427  C CG  . LYS A 1 58  ? -15.319 0.286   -9.755  1.00 95.59 58  A 1 
ATOM 428  C CD  . LYS A 1 58  ? -15.987 0.101   -8.372  1.00 93.85 58  A 1 
ATOM 429  C CE  . LYS A 1 58  ? -16.641 1.387   -7.829  1.00 88.95 58  A 1 
ATOM 430  N NZ  . LYS A 1 58  ? -17.056 1.263   -6.395  1.00 82.34 58  A 1 
ATOM 431  N N   . VAL A 1 59  ? -13.217 -2.992  -12.681 1.00 97.50 59  A 1 
ATOM 432  C CA  . VAL A 1 59  ? -12.637 -4.336  -12.795 1.00 97.93 59  A 1 
ATOM 433  C C   . VAL A 1 59  ? -11.943 -4.572  -14.131 1.00 98.36 59  A 1 
ATOM 434  O O   . VAL A 1 59  ? -12.236 -3.929  -15.141 1.00 98.19 59  A 1 
ATOM 435  C CB  . VAL A 1 59  ? -13.665 -5.449  -12.510 1.00 97.13 59  A 1 
ATOM 436  C CG1 . VAL A 1 59  ? -14.192 -5.361  -11.076 1.00 93.75 59  A 1 
ATOM 437  C CG2 . VAL A 1 59  ? -14.850 -5.440  -13.481 1.00 92.75 59  A 1 
ATOM 438  N N   . ILE A 1 60  ? -11.028 -5.528  -14.133 1.00 98.38 60  A 1 
ATOM 439  C CA  . ILE A 1 60  ? -10.417 -6.056  -15.348 1.00 98.58 60  A 1 
ATOM 440  C C   . ILE A 1 60  ? -11.420 -6.999  -16.019 1.00 98.43 60  A 1 
ATOM 441  O O   . ILE A 1 60  ? -11.884 -7.970  -15.422 1.00 98.26 60  A 1 
ATOM 442  C CB  . ILE A 1 60  ? -9.080  -6.744  -15.024 1.00 98.71 60  A 1 
ATOM 443  C CG1 . ILE A 1 60  ? -8.092  -5.727  -14.407 1.00 98.51 60  A 1 
ATOM 444  C CG2 . ILE A 1 60  ? -8.494  -7.385  -16.293 1.00 98.60 60  A 1 
ATOM 445  C CD1 . ILE A 1 60  ? -6.832  -6.368  -13.824 1.00 98.35 60  A 1 
ATOM 446  N N   . LYS A 1 61  ? -11.748 -6.708  -17.280 1.00 98.45 61  A 1 
ATOM 447  C CA  . LYS A 1 61  ? -12.676 -7.516  -18.074 1.00 98.27 61  A 1 
ATOM 448  C C   . LYS A 1 61  ? -11.965 -8.637  -18.818 1.00 98.36 61  A 1 
ATOM 449  O O   . LYS A 1 61  ? -12.463 -9.754  -18.878 1.00 97.95 61  A 1 
ATOM 450  C CB  . LYS A 1 61  ? -13.416 -6.577  -19.036 1.00 97.89 61  A 1 
ATOM 451  C CG  . LYS A 1 61  ? -14.532 -7.282  -19.815 1.00 95.38 61  A 1 
ATOM 452  C CD  . LYS A 1 61  ? -15.277 -6.217  -20.613 1.00 91.89 61  A 1 
ATOM 453  C CE  . LYS A 1 61  ? -16.574 -6.712  -21.235 1.00 86.59 61  A 1 
ATOM 454  N NZ  . LYS A 1 61  ? -17.426 -5.539  -21.556 1.00 77.01 61  A 1 
ATOM 455  N N   . GLU A 1 62  ? -10.805 -8.324  -19.397 1.00 98.55 62  A 1 
ATOM 456  C CA  . GLU A 1 62  ? -10.042 -9.271  -20.214 1.00 98.66 62  A 1 
ATOM 457  C C   . GLU A 1 62  ? -8.566  -8.857  -20.292 1.00 98.79 62  A 1 
ATOM 458  O O   . GLU A 1 62  ? -8.238  -7.672  -20.241 1.00 98.65 62  A 1 
ATOM 459  C CB  . GLU A 1 62  ? -10.694 -9.343  -21.610 1.00 98.35 62  A 1 
ATOM 460  C CG  . GLU A 1 62  ? -10.219 -10.521 -22.469 1.00 97.43 62  A 1 
ATOM 461  C CD  . GLU A 1 62  ? -11.108 -10.747 -23.703 1.00 97.85 62  A 1 
ATOM 462  O OE1 . GLU A 1 62  ? -10.821 -11.646 -24.527 1.00 94.08 62  A 1 
ATOM 463  O OE2 . GLU A 1 62  ? -12.162 -10.094 -23.861 1.00 95.32 62  A 1 
ATOM 464  N N   . ILE A 1 63  ? -7.674  -9.833  -20.437 1.00 98.74 63  A 1 
ATOM 465  C CA  . ILE A 1 63  ? -6.247  -9.643  -20.731 1.00 98.73 63  A 1 
ATOM 466  C C   . ILE A 1 63  ? -5.860  -10.488 -21.947 1.00 98.74 63  A 1 
ATOM 467  O O   . ILE A 1 63  ? -6.465  -11.536 -22.191 1.00 98.32 63  A 1 
ATOM 468  C CB  . ILE A 1 63  ? -5.349  -9.952  -19.510 1.00 98.15 63  A 1 
ATOM 469  C CG1 . ILE A 1 63  ? -5.450  -11.433 -19.083 1.00 88.09 63  A 1 
ATOM 470  C CG2 . ILE A 1 63  ? -5.685  -9.015  -18.341 1.00 87.05 63  A 1 
ATOM 471  C CD1 . ILE A 1 63  ? -4.361  -11.861 -18.102 1.00 79.67 63  A 1 
ATOM 472  N N   . GLY A 1 64  ? -4.870  -10.062 -22.716 1.00 98.67 64  A 1 
ATOM 473  C CA  . GLY A 1 64  ? -4.409  -10.821 -23.878 1.00 98.63 64  A 1 
ATOM 474  C C   . GLY A 1 64  ? -3.483  -10.027 -24.794 1.00 98.77 64  A 1 
ATOM 475  O O   . GLY A 1 64  ? -2.943  -8.992  -24.410 1.00 98.56 64  A 1 
ATOM 476  N N   . GLU A 1 65  ? -3.326  -10.496 -26.029 1.00 98.59 65  A 1 
ATOM 477  C CA  . GLU A 1 65  ? -2.546  -9.817  -27.066 1.00 98.58 65  A 1 
ATOM 478  C C   . GLU A 1 65  ? -3.168  -8.467  -27.447 1.00 98.73 65  A 1 
ATOM 479  O O   . GLU A 1 65  ? -4.377  -8.368  -27.698 1.00 98.49 65  A 1 
ATOM 480  C CB  . GLU A 1 65  ? -2.446  -10.710 -28.312 1.00 97.92 65  A 1 
ATOM 481  C CG  . GLU A 1 65  ? -1.552  -11.946 -28.103 1.00 83.62 65  A 1 
ATOM 482  C CD  . GLU A 1 65  ? -0.100  -11.568 -27.769 1.00 77.46 65  A 1 
ATOM 483  O OE1 . GLU A 1 65  ? 0.509   -12.304 -26.968 1.00 68.82 65  A 1 
ATOM 484  O OE2 . GLU A 1 65  ? 0.365   -10.537 -28.311 1.00 69.34 65  A 1 
ATOM 485  N N   . SER A 1 66  ? -2.349  -7.434  -27.545 1.00 98.70 66  A 1 
ATOM 486  C CA  . SER A 1 66  ? -2.801  -6.060  -27.793 1.00 98.72 66  A 1 
ATOM 487  C C   . SER A 1 66  ? -3.597  -5.928  -29.097 1.00 98.73 66  A 1 
ATOM 488  O O   . SER A 1 66  ? -4.670  -5.327  -29.111 1.00 98.39 66  A 1 
ATOM 489  C CB  . SER A 1 66  ? -1.589  -5.125  -27.808 1.00 98.42 66  A 1 
ATOM 490  O OG  . SER A 1 66  ? -2.022  -3.782  -27.855 1.00 94.55 66  A 1 
ATOM 491  N N   . SER A 1 67  ? -3.115  -6.522  -30.188 1.00 98.58 67  A 1 
ATOM 492  C CA  . SER A 1 67  ? -3.790  -6.475  -31.490 1.00 98.52 67  A 1 
ATOM 493  C C   . SER A 1 67  ? -5.168  -7.148  -31.460 1.00 98.66 67  A 1 
ATOM 494  O O   . SER A 1 67  ? -6.126  -6.597  -32.008 1.00 98.35 67  A 1 
ATOM 495  C CB  . SER A 1 67  ? -2.904  -7.128  -32.556 1.00 98.08 67  A 1 
ATOM 496  O OG  . SER A 1 67  ? -2.598  -8.466  -32.206 1.00 92.98 67  A 1 
ATOM 497  N N   . ALA A 1 68  ? -5.286  -8.292  -30.782 1.00 98.58 68  A 1 
ATOM 498  C CA  . ALA A 1 68  ? -6.531  -9.039  -30.663 1.00 98.64 68  A 1 
ATOM 499  C C   . ALA A 1 68  ? -7.577  -8.271  -29.838 1.00 98.72 68  A 1 
ATOM 500  O O   . ALA A 1 68  ? -8.715  -8.106  -30.283 1.00 98.42 68  A 1 
ATOM 501  C CB  . ALA A 1 68  ? -6.221  -10.413 -30.056 1.00 98.44 68  A 1 
ATOM 502  N N   . LEU A 1 69  ? -7.185  -7.737  -28.673 1.00 98.62 69  A 1 
ATOM 503  C CA  . LEU A 1 69  ? -8.104  -6.972  -27.825 1.00 98.67 69  A 1 
ATOM 504  C C   . LEU A 1 69  ? -8.504  -5.642  -28.467 1.00 98.61 69  A 1 
ATOM 505  O O   . LEU A 1 69  ? -9.670  -5.262  -28.385 1.00 98.33 69  A 1 
ATOM 506  C CB  . LEU A 1 69  ? -7.502  -6.761  -26.425 1.00 98.65 69  A 1 
ATOM 507  C CG  . LEU A 1 69  ? -7.378  -8.038  -25.573 1.00 97.84 69  A 1 
ATOM 508  C CD1 . LEU A 1 69  ? -6.935  -7.658  -24.161 1.00 96.53 69  A 1 
ATOM 509  C CD2 . LEU A 1 69  ? -8.693  -8.804  -25.443 1.00 96.54 69  A 1 
ATOM 510  N N   . ARG A 1 70  ? -7.602  -4.966  -29.169 1.00 98.47 70  A 1 
ATOM 511  C CA  . ARG A 1 70  ? -7.912  -3.724  -29.890 1.00 98.24 70  A 1 
ATOM 512  C C   . ARG A 1 70  ? -8.901  -3.952  -31.036 1.00 98.36 70  A 1 
ATOM 513  O O   . ARG A 1 70  ? -9.782  -3.126  -31.239 1.00 97.72 70  A 1 
ATOM 514  C CB  . ARG A 1 70  ? -6.608  -3.083  -30.369 1.00 97.30 70  A 1 
ATOM 515  C CG  . ARG A 1 70  ? -6.837  -1.666  -30.902 1.00 88.55 70  A 1 
ATOM 516  C CD  . ARG A 1 70  ? -5.491  -1.000  -31.186 1.00 82.37 70  A 1 
ATOM 517  N NE  . ARG A 1 70  ? -5.666  0.402   -31.604 1.00 75.37 70  A 1 
ATOM 518  C CZ  . ARG A 1 70  ? -4.694  1.263   -31.846 1.00 67.74 70  A 1 
ATOM 519  N NH1 . ARG A 1 70  ? -3.435  0.924   -31.776 1.00 62.17 70  A 1 
ATOM 520  N NH2 . ARG A 1 70  ? -4.977  2.497   -32.158 1.00 61.03 70  A 1 
ATOM 521  N N   . ALA A 1 71  ? -8.788  -5.068  -31.754 1.00 98.16 71  A 1 
ATOM 522  C CA  . ALA A 1 71  ? -9.750  -5.439  -32.790 1.00 98.30 71  A 1 
ATOM 523  C C   . ALA A 1 71  ? -11.121 -5.827  -32.202 1.00 98.35 71  A 1 
ATOM 524  O O   . ALA A 1 71  ? -12.153 -5.528  -32.795 1.00 97.86 71  A 1 
ATOM 525  C CB  . ALA A 1 71  ? -9.156  -6.583  -33.618 1.00 98.28 71  A 1 
ATOM 526  N N   . LYS A 1 72  ? -11.129 -6.471  -31.039 1.00 97.46 72  A 1 
ATOM 527  C CA  . LYS A 1 72  ? -12.349 -6.913  -30.344 1.00 97.38 72  A 1 
ATOM 528  C C   . LYS A 1 72  ? -13.113 -5.764  -29.674 1.00 97.33 72  A 1 
ATOM 529  O O   . LYS A 1 72  ? -14.336 -5.814  -29.601 1.00 96.62 72  A 1 
ATOM 530  C CB  . LYS A 1 72  ? -11.946 -8.006  -29.342 1.00 97.31 72  A 1 
ATOM 531  C CG  . LYS A 1 72  ? -13.139 -8.692  -28.671 1.00 96.41 72  A 1 
ATOM 532  C CD  . LYS A 1 72  ? -12.618 -9.806  -27.757 1.00 95.94 72  A 1 
ATOM 533  C CE  . LYS A 1 72  ? -13.749 -10.487 -26.991 1.00 93.61 72  A 1 
ATOM 534  N NZ  . LYS A 1 72  ? -13.187 -11.464 -26.028 1.00 90.64 72  A 1 
ATOM 535  N N   . TYR A 1 73  ? -12.402 -4.728  -29.205 1.00 96.75 73  A 1 
ATOM 536  C CA  . TYR A 1 73  ? -12.957 -3.577  -28.488 1.00 96.47 73  A 1 
ATOM 537  C C   . TYR A 1 73  ? -12.522 -2.244  -29.129 1.00 96.58 73  A 1 
ATOM 538  O O   . TYR A 1 73  ? -11.765 -1.485  -28.521 1.00 96.09 73  A 1 
ATOM 539  C CB  . TYR A 1 73  ? -12.565 -3.672  -27.005 1.00 96.71 73  A 1 
ATOM 540  C CG  . TYR A 1 73  ? -13.014 -4.949  -26.321 1.00 97.27 73  A 1 
ATOM 541  C CD1 . TYR A 1 73  ? -14.362 -5.123  -25.956 1.00 96.09 73  A 1 
ATOM 542  C CD2 . TYR A 1 73  ? -12.080 -5.971  -26.060 1.00 96.68 73  A 1 
ATOM 543  C CE1 . TYR A 1 73  ? -14.781 -6.308  -25.321 1.00 96.25 73  A 1 
ATOM 544  C CE2 . TYR A 1 73  ? -12.494 -7.158  -25.424 1.00 96.56 73  A 1 
ATOM 545  C CZ  . TYR A 1 73  ? -13.846 -7.327  -25.051 1.00 96.90 73  A 1 
ATOM 546  O OH  . TYR A 1 73  ? -14.245 -8.469  -24.434 1.00 96.16 73  A 1 
ATOM 547  N N   . PRO A 1 74  ? -12.976 -1.941  -30.369 1.00 96.87 74  A 1 
ATOM 548  C CA  . PRO A 1 74  ? -12.523 -0.759  -31.112 1.00 96.16 74  A 1 
ATOM 549  C C   . PRO A 1 74  ? -12.962 0.570   -30.482 1.00 95.77 74  A 1 
ATOM 550  O O   . PRO A 1 74  ? -12.309 1.584   -30.695 1.00 94.88 74  A 1 
ATOM 551  C CB  . PRO A 1 74  ? -13.112 -0.932  -32.519 1.00 96.51 74  A 1 
ATOM 552  C CG  . PRO A 1 74  ? -14.371 -1.766  -32.284 1.00 96.31 74  A 1 
ATOM 553  C CD  . PRO A 1 74  ? -13.942 -2.695  -31.153 1.00 97.70 74  A 1 
ATOM 554  N N   . ASP A 1 75  ? -14.039 0.561   -29.688 1.00 94.85 75  A 1 
ATOM 555  C CA  . ASP A 1 75  ? -14.602 1.749   -29.033 1.00 94.25 75  A 1 
ATOM 556  C C   . ASP A 1 75  ? -14.001 2.027   -27.638 1.00 94.64 75  A 1 
ATOM 557  O O   . ASP A 1 75  ? -14.357 3.022   -27.003 1.00 93.21 75  A 1 
ATOM 558  C CB  . ASP A 1 75  ? -16.132 1.598   -28.932 1.00 93.44 75  A 1 
ATOM 559  C CG  . ASP A 1 75  ? -16.823 1.403   -30.283 1.00 90.51 75  A 1 
ATOM 560  O OD1 . ASP A 1 75  ? -16.495 2.143   -31.236 1.00 86.07 75  A 1 
ATOM 561  O OD2 . ASP A 1 75  ? -17.691 0.499   -30.354 1.00 85.56 75  A 1 
ATOM 562  N N   . ALA A 1 76  ? -13.123 1.162   -27.120 1.00 94.92 76  A 1 
ATOM 563  C CA  . ALA A 1 76  ? -12.458 1.380   -25.837 1.00 95.94 76  A 1 
ATOM 564  C C   . ALA A 1 76  ? -11.452 2.543   -25.931 1.00 95.97 76  A 1 
ATOM 565  O O   . ALA A 1 76  ? -10.704 2.657   -26.909 1.00 95.68 76  A 1 
ATOM 566  C CB  . ALA A 1 76  ? -11.784 0.080   -25.371 1.00 96.64 76  A 1 
ATOM 567  N N   . GLU A 1 77  ? -11.391 3.395   -24.889 1.00 97.08 77  A 1 
ATOM 568  C CA  . GLU A 1 77  ? -10.335 4.405   -24.770 1.00 97.09 77  A 1 
ATOM 569  C C   . GLU A 1 77  ? -8.977  3.700   -24.728 1.00 97.71 77  A 1 
ATOM 570  O O   . GLU A 1 77  ? -8.732  2.851   -23.874 1.00 97.45 77  A 1 
ATOM 571  C CB  . GLU A 1 77  ? -10.543 5.286   -23.527 1.00 96.67 77  A 1 
ATOM 572  C CG  . GLU A 1 77  ? -9.467  6.389   -23.443 1.00 90.96 77  A 1 
ATOM 573  C CD  . GLU A 1 77  ? -9.551  7.266   -22.181 1.00 88.84 77  A 1 
ATOM 574  O OE1 . GLU A 1 77  ? -8.512  7.898   -21.862 1.00 79.95 77  A 1 
ATOM 575  O OE2 . GLU A 1 77  ? -10.635 7.326   -21.564 1.00 83.40 77  A 1 
ATOM 576  N N   . PHE A 1 78  ? -8.087  4.047   -25.661 1.00 97.95 78  A 1 
ATOM 577  C CA  . PHE A 1 78  ? -6.796  3.376   -25.777 1.00 98.20 78  A 1 
ATOM 578  C C   . PHE A 1 78  ? -5.684  4.154   -25.069 1.00 98.19 78  A 1 
ATOM 579  O O   . PHE A 1 78  ? -5.404  5.302   -25.413 1.00 97.86 78  A 1 
ATOM 580  C CB  . PHE A 1 78  ? -6.472  3.123   -27.256 1.00 98.14 78  A 1 
ATOM 581  C CG  . PHE A 1 78  ? -5.251  2.248   -27.456 1.00 98.20 78  A 1 
ATOM 582  C CD1 . PHE A 1 78  ? -4.035  2.807   -27.891 1.00 97.05 78  A 1 
ATOM 583  C CD2 . PHE A 1 78  ? -5.327  0.872   -27.182 1.00 97.24 78  A 1 
ATOM 584  C CE1 . PHE A 1 78  ? -2.904  1.987   -28.063 1.00 96.83 78  A 1 
ATOM 585  C CE2 . PHE A 1 78  ? -4.194  0.053   -27.350 1.00 96.85 78  A 1 
ATOM 586  C CZ  . PHE A 1 78  ? -2.982  0.608   -27.795 1.00 97.58 78  A 1 
ATOM 587  N N   . ILE A 1 79  ? -5.013  3.490   -24.123 1.00 98.41 79  A 1 
ATOM 588  C CA  . ILE A 1 79  ? -3.783  3.961   -23.486 1.00 98.58 79  A 1 
ATOM 589  C C   . ILE A 1 79  ? -2.626  3.130   -24.032 1.00 98.71 79  A 1 
ATOM 590  O O   . ILE A 1 79  ? -2.566  1.917   -23.826 1.00 98.62 79  A 1 
ATOM 591  C CB  . ILE A 1 79  ? -3.880  3.896   -21.946 1.00 98.51 79  A 1 
ATOM 592  C CG1 . ILE A 1 79  ? -5.047  4.778   -21.452 1.00 98.09 79  A 1 
ATOM 593  C CG2 . ILE A 1 79  ? -2.544  4.332   -21.309 1.00 98.18 79  A 1 
ATOM 594  C CD1 . ILE A 1 79  ? -5.272  4.725   -19.936 1.00 96.48 79  A 1 
ATOM 595  N N   . ASP A 1 80  ? -1.702  3.794   -24.726 1.00 98.73 80  A 1 
ATOM 596  C CA  . ASP A 1 80  ? -0.510  3.140   -25.261 1.00 98.76 80  A 1 
ATOM 597  C C   . ASP A 1 80  ? 0.577   3.033   -24.182 1.00 98.78 80  A 1 
ATOM 598  O O   . ASP A 1 80  ? 1.100   4.047   -23.711 1.00 98.60 80  A 1 
ATOM 599  C CB  . ASP A 1 80  ? -0.021  3.884   -26.514 1.00 98.63 80  A 1 
ATOM 600  C CG  . ASP A 1 80  ? 0.896   3.012   -27.370 1.00 98.44 80  A 1 
ATOM 601  O OD1 . ASP A 1 80  ? 1.561   2.107   -26.818 1.00 97.61 80  A 1 
ATOM 602  O OD2 . ASP A 1 80  ? 0.873   3.174   -28.608 1.00 97.04 80  A 1 
ATOM 603  N N   . ALA A 1 81  ? 0.923   1.814   -23.783 1.00 98.79 81  A 1 
ATOM 604  C CA  . ALA A 1 81  ? 2.004   1.570   -22.832 1.00 98.82 81  A 1 
ATOM 605  C C   . ALA A 1 81  ? 3.400   1.705   -23.472 1.00 98.78 81  A 1 
ATOM 606  O O   . ALA A 1 81  ? 4.386   1.749   -22.740 1.00 98.46 81  A 1 
ATOM 607  C CB  . ALA A 1 81  ? 1.786   0.209   -22.165 1.00 98.80 81  A 1 
ATOM 608  N N   . ASN A 1 82  ? 3.515   1.826   -24.800 1.00 98.69 82  A 1 
ATOM 609  C CA  . ASN A 1 82  ? 4.774   2.056   -25.527 1.00 98.55 82  A 1 
ATOM 610  C C   . ASN A 1 82  ? 5.897   1.068   -25.143 1.00 98.63 82  A 1 
ATOM 611  O O   . ASN A 1 82  ? 7.039   1.466   -24.899 1.00 97.79 82  A 1 
ATOM 612  C CB  . ASN A 1 82  ? 5.189   3.537   -25.383 1.00 97.95 82  A 1 
ATOM 613  C CG  . ASN A 1 82  ? 4.233   4.484   -26.084 1.00 93.94 82  A 1 
ATOM 614  O OD1 . ASN A 1 82  ? 4.145   4.512   -27.298 1.00 84.24 82  A 1 
ATOM 615  N ND2 . ASN A 1 82  ? 3.506   5.296   -25.362 1.00 82.48 82  A 1 
ATOM 616  N N   . GLY A 1 83  ? 5.569   -0.217  -25.026 1.00 98.56 83  A 1 
ATOM 617  C CA  . GLY A 1 83  ? 6.514   -1.278  -24.661 1.00 98.49 83  A 1 
ATOM 618  C C   . GLY A 1 83  ? 6.947   -1.301  -23.187 1.00 98.59 83  A 1 
ATOM 619  O O   . GLY A 1 83  ? 7.773   -2.141  -22.813 1.00 98.19 83  A 1 
ATOM 620  N N   . ARG A 1 84  ? 6.392   -0.396  -22.341 1.00 98.75 84  A 1 
ATOM 621  C CA  . ARG A 1 84  ? 6.633   -0.352  -20.888 1.00 98.80 84  A 1 
ATOM 622  C C   . ARG A 1 84  ? 5.990   -1.550  -20.183 1.00 98.85 84  A 1 
ATOM 623  O O   . ARG A 1 84  ? 5.133   -2.233  -20.748 1.00 98.74 84  A 1 
ATOM 624  C CB  . ARG A 1 84  ? 6.122   0.984   -20.315 1.00 98.67 84  A 1 
ATOM 625  C CG  . ARG A 1 84  ? 6.959   2.179   -20.805 1.00 98.12 84  A 1 
ATOM 626  C CD  . ARG A 1 84  ? 6.415   3.521   -20.295 1.00 97.02 84  A 1 
ATOM 627  N NE  . ARG A 1 84  ? 5.164   3.912   -20.978 1.00 93.63 84  A 1 
ATOM 628  C CZ  . ARG A 1 84  ? 4.520   5.059   -20.797 1.00 91.79 84  A 1 
ATOM 629  N NH1 . ARG A 1 84  ? 4.950   5.980   -19.985 1.00 86.33 84  A 1 
ATOM 630  N NH2 . ARG A 1 84  ? 3.419   5.321   -21.432 1.00 86.46 84  A 1 
ATOM 631  N N   . LEU A 1 85  ? 6.396   -1.792  -18.945 1.00 98.85 85  A 1 
ATOM 632  C CA  . LEU A 1 85  ? 5.785   -2.824  -18.108 1.00 98.88 85  A 1 
ATOM 633  C C   . LEU A 1 85  ? 4.393   -2.373  -17.655 1.00 98.93 85  A 1 
ATOM 634  O O   . LEU A 1 85  ? 4.229   -1.243  -17.207 1.00 98.87 85  A 1 
ATOM 635  C CB  . LEU A 1 85  ? 6.668   -3.146  -16.889 1.00 98.78 85  A 1 
ATOM 636  C CG  . LEU A 1 85  ? 8.096   -3.626  -17.210 1.00 98.21 85  A 1 
ATOM 637  C CD1 . LEU A 1 85  ? 8.893   -3.787  -15.914 1.00 97.54 85  A 1 
ATOM 638  C CD2 . LEU A 1 85  ? 8.094   -4.968  -17.936 1.00 97.45 85  A 1 
ATOM 639  N N   . VAL A 1 86  ? 3.417   -3.270  -17.716 1.00 98.90 86  A 1 
ATOM 640  C CA  . VAL A 1 86  ? 2.084   -3.095  -17.130 1.00 98.93 86  A 1 
ATOM 641  C C   . VAL A 1 86  ? 1.896   -4.203  -16.110 1.00 98.92 86  A 1 
ATOM 642  O O   . VAL A 1 86  ? 2.029   -5.381  -16.442 1.00 98.81 86  A 1 
ATOM 643  C CB  . VAL A 1 86  ? 0.981   -3.120  -18.205 1.00 98.91 86  A 1 
ATOM 644  C CG1 . VAL A 1 86  ? -0.400  -2.864  -17.595 1.00 98.74 86  A 1 
ATOM 645  C CG2 . VAL A 1 86  ? 1.223   -2.076  -19.302 1.00 98.72 86  A 1 
ATOM 646  N N   . MET A 1 87  ? 1.626   -3.846  -14.852 1.00 98.84 87  A 1 
ATOM 647  C CA  . MET A 1 87  ? 1.565   -4.806  -13.753 1.00 98.80 87  A 1 
ATOM 648  C C   . MET A 1 87  ? 0.557   -4.388  -12.679 1.00 98.90 87  A 1 
ATOM 649  O O   . MET A 1 87  ? 0.110   -3.237  -12.690 1.00 98.81 87  A 1 
ATOM 650  C CB  . MET A 1 87  ? 2.976   -5.031  -13.194 1.00 97.99 87  A 1 
ATOM 651  C CG  . MET A 1 87  ? 3.630   -3.791  -12.560 1.00 95.68 87  A 1 
ATOM 652  S SD  . MET A 1 87  ? 5.317   -4.119  -11.950 1.00 95.57 87  A 1 
ATOM 653  C CE  . MET A 1 87  ? 4.925   -5.191  -10.542 1.00 89.44 87  A 1 
ATOM 654  N N   . PRO A 1 88  ? 0.166   -5.293  -11.757 1.00 98.95 88  A 1 
ATOM 655  C CA  . PRO A 1 88  ? -0.667  -4.908  -10.623 1.00 98.95 88  A 1 
ATOM 656  C C   . PRO A 1 88  ? 0.013   -3.827  -9.781  1.00 98.95 88  A 1 
ATOM 657  O O   . PRO A 1 88  ? 1.233   -3.861  -9.595  1.00 98.86 88  A 1 
ATOM 658  C CB  . PRO A 1 88  ? -0.893  -6.180  -9.799  1.00 98.87 88  A 1 
ATOM 659  C CG  . PRO A 1 88  ? -0.570  -7.315  -10.763 1.00 98.27 88  A 1 
ATOM 660  C CD  . PRO A 1 88  ? 0.493   -6.711  -11.667 1.00 98.88 88  A 1 
ATOM 661  N N   . GLY A 1 89  ? -0.785  -2.895  -9.250  1.00 98.91 89  A 1 
ATOM 662  C CA  . GLY A 1 89  ? -0.339  -1.956  -8.231  1.00 98.92 89  A 1 
ATOM 663  C C   . GLY A 1 89  ? 0.136   -2.677  -6.970  1.00 98.93 89  A 1 
ATOM 664  O O   . GLY A 1 89  ? -0.295  -3.797  -6.670  1.00 98.83 89  A 1 
ATOM 665  N N   . PHE A 1 90  ? 1.043   -2.038  -6.238  1.00 98.95 90  A 1 
ATOM 666  C CA  . PHE A 1 90  ? 1.608   -2.619  -5.024  1.00 98.95 90  A 1 
ATOM 667  C C   . PHE A 1 90  ? 0.653   -2.487  -3.833  1.00 98.95 90  A 1 
ATOM 668  O O   . PHE A 1 90  ? -0.164  -1.570  -3.747  1.00 98.90 90  A 1 
ATOM 669  C CB  . PHE A 1 90  ? 2.980   -2.005  -4.730  1.00 98.92 90  A 1 
ATOM 670  C CG  . PHE A 1 90  ? 3.987   -2.120  -5.859  1.00 98.92 90  A 1 
ATOM 671  C CD1 . PHE A 1 90  ? 4.326   -3.381  -6.388  1.00 98.79 90  A 1 
ATOM 672  C CD2 . PHE A 1 90  ? 4.576   -0.959  -6.394  1.00 98.76 90  A 1 
ATOM 673  C CE1 . PHE A 1 90  ? 5.237   -3.476  -7.456  1.00 98.64 90  A 1 
ATOM 674  C CE2 . PHE A 1 90  ? 5.491   -1.054  -7.457  1.00 98.58 90  A 1 
ATOM 675  C CZ  . PHE A 1 90  ? 5.819   -2.312  -7.993  1.00 98.65 90  A 1 
ATOM 676  N N   . ILE A 1 91  ? 0.791   -3.415  -2.887  1.00 98.95 91  A 1 
ATOM 677  C CA  . ILE A 1 91  ? 0.010   -3.470  -1.652  1.00 98.97 91  A 1 
ATOM 678  C C   . ILE A 1 91  ? 0.972   -3.280  -0.480  1.00 98.96 91  A 1 
ATOM 679  O O   . ILE A 1 91  ? 1.916   -4.059  -0.327  1.00 98.91 91  A 1 
ATOM 680  C CB  . ILE A 1 91  ? -0.771  -4.799  -1.563  1.00 98.97 91  A 1 
ATOM 681  C CG1 . ILE A 1 91  ? -1.707  -4.999  -2.784  1.00 98.89 91  A 1 
ATOM 682  C CG2 . ILE A 1 91  ? -1.573  -4.851  -0.252  1.00 98.91 91  A 1 
ATOM 683  C CD1 . ILE A 1 91  ? -2.279  -6.413  -2.909  1.00 98.66 91  A 1 
ATOM 684  N N   . ASN A 1 92  ? 0.725   -2.271  0.356   1.00 98.95 92  A 1 
ATOM 685  C CA  . ASN A 1 92  ? 1.440   -2.036  1.608   1.00 98.95 92  A 1 
ATOM 686  C C   . ASN A 1 92  ? 0.558   -2.497  2.776   1.00 98.94 92  A 1 
ATOM 687  O O   . ASN A 1 92  ? -0.492  -1.914  3.030   1.00 98.80 92  A 1 
ATOM 688  C CB  . ASN A 1 92  ? 1.821   -0.546  1.692   1.00 98.89 92  A 1 
ATOM 689  C CG  . ASN A 1 92  ? 2.592   -0.211  2.957   1.00 98.82 92  A 1 
ATOM 690  O OD1 . ASN A 1 92  ? 2.935   -1.078  3.752   1.00 97.73 92  A 1 
ATOM 691  N ND2 . ASN A 1 92  ? 2.906   1.042   3.165   1.00 97.66 92  A 1 
ATOM 692  N N   . THR A 1 93  ? 0.947   -3.556  3.478   1.00 98.90 93  A 1 
ATOM 693  C CA  . THR A 1 93  ? 0.108   -4.162  4.529   1.00 98.89 93  A 1 
ATOM 694  C C   . THR A 1 93  ? 0.349   -3.603  5.927   1.00 98.87 93  A 1 
ATOM 695  O O   . THR A 1 93  ? -0.294  -4.073  6.865   1.00 98.65 93  A 1 
ATOM 696  C CB  . THR A 1 93  ? 0.182   -5.695  4.524   1.00 98.85 93  A 1 
ATOM 697  O OG1 . THR A 1 93  ? 1.506   -6.150  4.616   1.00 98.34 93  A 1 
ATOM 698  C CG2 . THR A 1 93  ? -0.418  -6.269  3.243   1.00 97.69 93  A 1 
ATOM 699  N N   . HIS A 1 94  ? 1.234   -2.626  6.092   1.00 98.75 94  A 1 
ATOM 700  C CA  . HIS A 1 94  ? 1.413   -1.902  7.344   1.00 98.65 94  A 1 
ATOM 701  C C   . HIS A 1 94  ? 2.051   -0.529  7.123   1.00 98.56 94  A 1 
ATOM 702  O O   . HIS A 1 94  ? 3.174   -0.434  6.617   1.00 98.05 94  A 1 
ATOM 703  C CB  . HIS A 1 94  ? 2.248   -2.731  8.316   1.00 98.55 94  A 1 
ATOM 704  C CG  . HIS A 1 94  ? 2.326   -2.100  9.683   1.00 98.45 94  A 1 
ATOM 705  N ND1 . HIS A 1 94  ? 1.278   -1.944  10.560  1.00 96.86 94  A 1 
ATOM 706  C CD2 . HIS A 1 94  ? 3.436   -1.574  10.274  1.00 97.27 94  A 1 
ATOM 707  C CE1 . HIS A 1 94  ? 1.752   -1.338  11.658  1.00 97.28 94  A 1 
ATOM 708  N NE2 . HIS A 1 94  ? 3.061   -1.101  11.529  1.00 97.43 94  A 1 
ATOM 709  N N   . MET A 1 95  ? 1.338   0.517   7.539   1.00 98.74 95  A 1 
ATOM 710  C CA  . MET A 1 95  ? 1.715   1.918   7.383   1.00 98.73 95  A 1 
ATOM 711  C C   . MET A 1 95  ? 1.408   2.688   8.675   1.00 98.70 95  A 1 
ATOM 712  O O   . MET A 1 95  ? 0.516   2.308   9.431   1.00 98.10 95  A 1 
ATOM 713  C CB  . MET A 1 95  ? 0.937   2.481   6.175   1.00 98.57 95  A 1 
ATOM 714  C CG  . MET A 1 95  ? 1.258   3.933   5.812   1.00 97.57 95  A 1 
ATOM 715  S SD  . MET A 1 95  ? 3.013   4.242   5.482   1.00 98.11 95  A 1 
ATOM 716  C CE  . MET A 1 95  ? 2.944   5.989   5.000   1.00 96.43 95  A 1 
ATOM 717  N N   . HIS A 1 96  ? 2.121   3.799   8.917   1.00 98.60 96  A 1 
ATOM 718  C CA  . HIS A 1 96  ? 1.750   4.819   9.898   1.00 98.56 96  A 1 
ATOM 719  C C   . HIS A 1 96  ? 1.826   6.198   9.235   1.00 98.57 96  A 1 
ATOM 720  O O   . HIS A 1 96  ? 2.891   6.822   9.227   1.00 98.07 96  A 1 
ATOM 721  C CB  . HIS A 1 96  ? 2.670   4.762   11.119  1.00 98.38 96  A 1 
ATOM 722  C CG  . HIS A 1 96  ? 2.416   3.624   12.066  1.00 98.26 96  A 1 
ATOM 723  N ND1 . HIS A 1 96  ? 1.284   3.461   12.827  1.00 96.65 96  A 1 
ATOM 724  C CD2 . HIS A 1 96  ? 3.303   2.657   12.431  1.00 96.90 96  A 1 
ATOM 725  C CE1 . HIS A 1 96  ? 1.492   2.415   13.640  1.00 96.70 96  A 1 
ATOM 726  N NE2 . HIS A 1 96  ? 2.708   1.906   13.437  1.00 96.95 96  A 1 
ATOM 727  N N   . TYR A 1 97  ? 0.718   6.694   8.677   1.00 98.76 97  A 1 
ATOM 728  C CA  . TYR A 1 97  ? 0.738   7.970   7.940   1.00 98.73 97  A 1 
ATOM 729  C C   . TYR A 1 97  ? 1.269   9.136   8.786   1.00 98.54 97  A 1 
ATOM 730  O O   . TYR A 1 97  ? 2.117   9.899   8.318   1.00 97.86 97  A 1 
ATOM 731  C CB  . TYR A 1 97  ? -0.654  8.304   7.394   1.00 98.73 97  A 1 
ATOM 732  C CG  . TYR A 1 97  ? -1.058  7.512   6.171   1.00 98.80 97  A 1 
ATOM 733  C CD1 . TYR A 1 97  ? -0.248  7.548   5.020   1.00 98.56 97  A 1 
ATOM 734  C CD2 . TYR A 1 97  ? -2.252  6.765   6.162   1.00 98.53 97  A 1 
ATOM 735  C CE1 . TYR A 1 97  ? -0.620  6.827   3.873   1.00 98.45 97  A 1 
ATOM 736  C CE2 . TYR A 1 97  ? -2.625  6.046   5.013   1.00 98.31 97  A 1 
ATOM 737  C CZ  . TYR A 1 97  ? -1.809  6.072   3.866   1.00 98.57 97  A 1 
ATOM 738  O OH  . TYR A 1 97  ? -2.162  5.373   2.757   1.00 98.24 97  A 1 
ATOM 739  N N   . TYR A 1 98  ? 0.849   9.234   10.050  1.00 98.57 98  A 1 
ATOM 740  C CA  . TYR A 1 98  ? 1.265   10.315  10.957  1.00 98.49 98  A 1 
ATOM 741  C C   . TYR A 1 98  ? 2.787   10.374  11.151  1.00 98.39 98  A 1 
ATOM 742  O O   . TYR A 1 98  ? 3.343   11.458  11.340  1.00 97.36 98  A 1 
ATOM 743  C CB  . TYR A 1 98  ? 0.539   10.176  12.303  1.00 98.30 98  A 1 
ATOM 744  C CG  . TYR A 1 98  ? 1.157   9.179   13.270  1.00 98.01 98  A 1 
ATOM 745  C CD1 . TYR A 1 98  ? 0.725   7.840   13.298  1.00 97.28 98  A 1 
ATOM 746  C CD2 . TYR A 1 98  ? 2.180   9.600   14.146  1.00 97.46 98  A 1 
ATOM 747  C CE1 . TYR A 1 98  ? 1.317   6.925   14.186  1.00 96.77 98  A 1 
ATOM 748  C CE2 . TYR A 1 98  ? 2.777   8.682   15.030  1.00 96.47 98  A 1 
ATOM 749  C CZ  . TYR A 1 98  ? 2.348   7.341   15.054  1.00 96.59 98  A 1 
ATOM 750  O OH  . TYR A 1 98  ? 2.929   6.461   15.910  1.00 95.30 98  A 1 
ATOM 751  N N   . SER A 1 99  ? 3.478   9.238   11.046  1.00 98.09 99  A 1 
ATOM 752  C CA  . SER A 1 99  ? 4.931   9.128   11.227  1.00 97.68 99  A 1 
ATOM 753  C C   . SER A 1 99  ? 5.725   9.936   10.205  1.00 97.55 99  A 1 
ATOM 754  O O   . SER A 1 99  ? 6.866   10.309  10.476  1.00 95.93 99  A 1 
ATOM 755  C CB  . SER A 1 99  ? 5.371   7.664   11.159  1.00 96.56 99  A 1 
ATOM 756  O OG  . SER A 1 99  ? 4.819   6.952   12.240  1.00 91.38 99  A 1 
ATOM 757  N N   . THR A 1 100 ? 5.129   10.285  9.064   1.00 96.91 100 A 1 
ATOM 758  C CA  . THR A 1 100 ? 5.789   11.150  8.067   1.00 96.63 100 A 1 
ATOM 759  C C   . THR A 1 100 ? 6.214   12.499  8.652   1.00 97.10 100 A 1 
ATOM 760  O O   . THR A 1 100 ? 7.251   13.033  8.263   1.00 95.95 100 A 1 
ATOM 761  C CB  . THR A 1 100 ? 4.889   11.358  6.842   1.00 95.27 100 A 1 
ATOM 762  O OG1 . THR A 1 100 ? 5.674   11.774  5.751   1.00 87.86 100 A 1 
ATOM 763  C CG2 . THR A 1 100 ? 3.777   12.393  7.045   1.00 86.12 100 A 1 
ATOM 764  N N   . PHE A 1 101 ? 5.458   13.020  9.627   1.00 97.78 101 A 1 
ATOM 765  C CA  . PHE A 1 101 ? 5.766   14.288  10.287  1.00 97.84 101 A 1 
ATOM 766  C C   . PHE A 1 101 ? 6.975   14.206  11.235  1.00 97.46 101 A 1 
ATOM 767  O O   . PHE A 1 101 ? 7.518   15.246  11.601  1.00 95.93 101 A 1 
ATOM 768  C CB  . PHE A 1 101 ? 4.506   14.824  10.980  1.00 97.78 101 A 1 
ATOM 769  C CG  . PHE A 1 101 ? 3.524   15.592  10.109  1.00 98.07 101 A 1 
ATOM 770  C CD1 . PHE A 1 101 ? 3.686   15.734  8.718   1.00 97.11 101 A 1 
ATOM 771  C CD2 . PHE A 1 101 ? 2.452   16.259  10.741  1.00 97.01 101 A 1 
ATOM 772  C CE1 . PHE A 1 101 ? 2.803   16.534  7.970   1.00 96.68 101 A 1 
ATOM 773  C CE2 . PHE A 1 101 ? 1.571   17.060  9.994   1.00 96.35 101 A 1 
ATOM 774  C CZ  . PHE A 1 101 ? 1.746   17.204  8.609   1.00 97.49 101 A 1 
ATOM 775  N N   . ALA A 1 102 ? 7.465   13.008  11.567  1.00 97.60 102 A 1 
ATOM 776  C CA  . ALA A 1 102 ? 8.726   12.825  12.288  1.00 97.16 102 A 1 
ATOM 777  C C   . ALA A 1 102 ? 9.967   12.889  11.381  1.00 97.10 102 A 1 
ATOM 778  O O   . ALA A 1 102 ? 11.095  12.948  11.875  1.00 96.03 102 A 1 
ATOM 779  C CB  . ALA A 1 102 ? 8.677   11.489  13.032  1.00 96.45 102 A 1 
ATOM 780  N N   . ARG A 1 103 ? 9.805   12.852  10.047  1.00 96.75 103 A 1 
ATOM 781  C CA  . ARG A 1 103 ? 10.928  12.699  9.116   1.00 96.39 103 A 1 
ATOM 782  C C   . ARG A 1 103 ? 11.908  13.868  9.223   1.00 96.31 103 A 1 
ATOM 783  O O   . ARG A 1 103 ? 11.615  14.974  8.783   1.00 95.60 103 A 1 
ATOM 784  C CB  . ARG A 1 103 ? 10.391  12.500  7.692   1.00 95.92 103 A 1 
ATOM 785  C CG  . ARG A 1 103 ? 11.519  12.141  6.709   1.00 91.97 103 A 1 
ATOM 786  C CD  . ARG A 1 103 ? 10.983  11.927  5.284   1.00 91.50 103 A 1 
ATOM 787  N NE  . ARG A 1 103 ? 10.097  10.752  5.192   1.00 90.22 103 A 1 
ATOM 788  C CZ  . ARG A 1 103 ? 9.312   10.424  4.174   1.00 90.26 103 A 1 
ATOM 789  N NH1 . ARG A 1 103 ? 9.269   11.133  3.084   1.00 83.94 103 A 1 
ATOM 790  N NH2 . ARG A 1 103 ? 8.551   9.363   4.245   1.00 84.06 103 A 1 
ATOM 791  N N   . GLY A 1 104 ? 13.094  13.592  9.767   1.00 95.82 104 A 1 
ATOM 792  C CA  . GLY A 1 104 ? 14.161  14.582  9.954   1.00 95.19 104 A 1 
ATOM 793  C C   . GLY A 1 104 ? 14.051  15.426  11.233  1.00 95.32 104 A 1 
ATOM 794  O O   . GLY A 1 104 ? 14.867  16.325  11.412  1.00 93.37 104 A 1 
ATOM 795  N N   . ILE A 1 105 ? 13.084  15.152  12.121  1.00 95.56 105 A 1 
ATOM 796  C CA  . ILE A 1 105 ? 12.972  15.861  13.405  1.00 95.53 105 A 1 
ATOM 797  C C   . ILE A 1 105 ? 14.178  15.558  14.304  1.00 95.01 105 A 1 
ATOM 798  O O   . ILE A 1 105 ? 14.646  14.427  14.397  1.00 94.11 105 A 1 
ATOM 799  C CB  . ILE A 1 105 ? 11.627  15.556  14.096  1.00 95.57 105 A 1 
ATOM 800  C CG1 . ILE A 1 105 ? 11.285  16.653  15.125  1.00 94.06 105 A 1 
ATOM 801  C CG2 . ILE A 1 105 ? 11.600  14.159  14.747  1.00 92.77 105 A 1 
ATOM 802  C CD1 . ILE A 1 105 ? 9.887   16.513  15.736  1.00 91.86 105 A 1 
ATOM 803  N N   . ALA A 1 106 ? 14.684  16.588  14.982  1.00 94.23 106 A 1 
ATOM 804  C CA  . ALA A 1 106 ? 15.789  16.470  15.928  1.00 93.38 106 A 1 
ATOM 805  C C   . ALA A 1 106 ? 15.346  16.990  17.298  1.00 93.49 106 A 1 
ATOM 806  O O   . ALA A 1 106 ? 15.411  18.186  17.574  1.00 91.82 106 A 1 
ATOM 807  C CB  . ALA A 1 106 ? 17.011  17.211  15.359  1.00 91.38 106 A 1 
ATOM 808  N N   . LEU A 1 107 ? 14.904  16.076  18.173  1.00 93.76 107 A 1 
ATOM 809  C CA  . LEU A 1 107 ? 14.394  16.419  19.513  1.00 93.82 107 A 1 
ATOM 810  C C   . LEU A 1 107 ? 15.492  16.552  20.586  1.00 92.86 107 A 1 
ATOM 811  O O   . LEU A 1 107 ? 15.194  16.801  21.755  1.00 88.62 107 A 1 
ATOM 812  C CB  . LEU A 1 107 ? 13.294  15.421  19.912  1.00 94.01 107 A 1 
ATOM 813  C CG  . LEU A 1 107 ? 12.064  15.427  18.986  1.00 94.51 107 A 1 
ATOM 814  C CD1 . LEU A 1 107 ? 11.040  14.416  19.481  1.00 93.06 107 A 1 
ATOM 815  C CD2 . LEU A 1 107 ? 11.393  16.804  18.919  1.00 93.23 107 A 1 
ATOM 816  N N   . GLY A 1 108 ? 16.762  16.408  20.203  1.00 92.22 108 A 1 
ATOM 817  C CA  . GLY A 1 108 ? 17.912  16.417  21.102  1.00 91.32 108 A 1 
ATOM 818  C C   . GLY A 1 108 ? 17.998  15.168  21.994  1.00 91.54 108 A 1 
ATOM 819  O O   . GLY A 1 108 ? 17.257  14.205  21.836  1.00 87.22 108 A 1 
ATOM 820  N N   . GLY A 1 109 ? 18.929  15.192  22.962  1.00 90.02 109 A 1 
ATOM 821  C CA  . GLY A 1 109 ? 19.178  14.065  23.863  1.00 89.60 109 A 1 
ATOM 822  C C   . GLY A 1 109 ? 20.210  13.061  23.336  1.00 91.18 109 A 1 
ATOM 823  O O   . GLY A 1 109 ? 20.862  13.281  22.316  1.00 88.70 109 A 1 
ATOM 824  N N   . LYS A 1 110 ? 20.389  11.956  24.085  1.00 90.05 110 A 1 
ATOM 825  C CA  . LYS A 1 110 ? 21.260  10.850  23.671  1.00 90.43 110 A 1 
ATOM 826  C C   . LYS A 1 110 ? 20.581  10.010  22.579  1.00 91.13 110 A 1 
ATOM 827  O O   . LYS A 1 110 ? 19.358  9.872   22.623  1.00 89.26 110 A 1 
ATOM 828  C CB  . LYS A 1 110 ? 21.693  9.993   24.881  1.00 88.01 110 A 1 
ATOM 829  C CG  . LYS A 1 110 ? 20.516  9.301   25.586  1.00 79.99 110 A 1 
ATOM 830  C CD  . LYS A 1 110 ? 20.975  8.337   26.695  1.00 78.04 110 A 1 
ATOM 831  C CE  . LYS A 1 110 ? 19.723  7.679   27.285  1.00 70.72 110 A 1 
ATOM 832  N NZ  . LYS A 1 110 ? 20.001  6.401   27.988  1.00 64.90 110 A 1 
ATOM 833  N N   . PRO A 1 111 ? 21.327  9.421   21.633  1.00 89.15 111 A 1 
ATOM 834  C CA  . PRO A 1 111 ? 20.760  8.461   20.690  1.00 88.36 111 A 1 
ATOM 835  C C   . PRO A 1 111 ? 20.077  7.296   21.416  1.00 88.39 111 A 1 
ATOM 836  O O   . PRO A 1 111 ? 20.639  6.749   22.367  1.00 87.16 111 A 1 
ATOM 837  C CB  . PRO A 1 111 ? 21.933  7.986   19.828  1.00 86.86 111 A 1 
ATOM 838  C CG  . PRO A 1 111 ? 22.940  9.131   19.936  1.00 85.54 111 A 1 
ATOM 839  C CD  . PRO A 1 111 ? 22.742  9.627   21.365  1.00 87.94 111 A 1 
ATOM 840  N N   . ALA A 1 112 ? 18.870  6.924   20.970  1.00 88.16 112 A 1 
ATOM 841  C CA  . ALA A 1 112 ? 18.155  5.768   21.494  1.00 88.27 112 A 1 
ATOM 842  C C   . ALA A 1 112 ? 18.840  4.464   21.067  1.00 87.63 112 A 1 
ATOM 843  O O   . ALA A 1 112 ? 19.324  4.351   19.941  1.00 86.22 112 A 1 
ATOM 844  C CB  . ALA A 1 112 ? 16.698  5.828   21.024  1.00 88.57 112 A 1 
ATOM 845  N N   . THR A 1 113 ? 18.869  3.485   21.971  1.00 88.13 113 A 1 
ATOM 846  C CA  . THR A 1 113 ? 19.468  2.159   21.747  1.00 87.41 113 A 1 
ATOM 847  C C   . THR A 1 113 ? 18.505  1.009   22.032  1.00 88.13 113 A 1 
ATOM 848  O O   . THR A 1 113 ? 18.851  -0.143  21.787  1.00 86.79 113 A 1 
ATOM 849  C CB  . THR A 1 113 ? 20.742  1.979   22.581  1.00 86.18 113 A 1 
ATOM 850  O OG1 . THR A 1 113 ? 20.487  2.128   23.962  1.00 84.69 113 A 1 
ATOM 851  C CG2 . THR A 1 113 ? 21.822  2.994   22.214  1.00 83.45 113 A 1 
ATOM 852  N N   . THR A 1 114 ? 17.311  1.302   22.543  1.00 89.16 114 A 1 
ATOM 853  C CA  . THR A 1 114 ? 16.270  0.324   22.871  1.00 89.92 114 A 1 
ATOM 854  C C   . THR A 1 114 ? 14.915  0.772   22.334  1.00 91.52 114 A 1 
ATOM 855  O O   . THR A 1 114 ? 14.694  1.957   22.076  1.00 91.75 114 A 1 
ATOM 856  C CB  . THR A 1 114 ? 16.168  0.075   24.387  1.00 89.15 114 A 1 
ATOM 857  O OG1 . THR A 1 114 ? 15.677  1.211   25.064  1.00 88.60 114 A 1 
ATOM 858  C CG2 . THR A 1 114 ? 17.500  -0.298  25.034  1.00 87.78 114 A 1 
ATOM 859  N N   . PHE A 1 115 ? 13.986  -0.183  22.213  1.00 91.16 115 A 1 
ATOM 860  C CA  . PHE A 1 115 ? 12.604  0.046   21.799  1.00 92.65 115 A 1 
ATOM 861  C C   . PHE A 1 115 ? 11.911  1.126   22.648  1.00 93.95 115 A 1 
ATOM 862  O O   . PHE A 1 115 ? 11.432  2.132   22.121  1.00 94.10 115 A 1 
ATOM 863  C CB  . PHE A 1 115 ? 11.879  -1.303  21.906  1.00 92.77 115 A 1 
ATOM 864  C CG  . PHE A 1 115 ? 10.383  -1.246  21.699  1.00 93.11 115 A 1 
ATOM 865  C CD1 . PHE A 1 115 ? 9.505   -1.493  22.773  1.00 91.36 115 A 1 
ATOM 866  C CD2 . PHE A 1 115 ? 9.868   -1.009  20.415  1.00 91.94 115 A 1 
ATOM 867  C CE1 . PHE A 1 115 ? 8.118   -1.517  22.555  1.00 91.67 115 A 1 
ATOM 868  C CE2 . PHE A 1 115 ? 8.478   -1.032  20.201  1.00 91.45 115 A 1 
ATOM 869  C CZ  . PHE A 1 115 ? 7.601   -1.289  21.265  1.00 92.51 115 A 1 
ATOM 870  N N   . GLY A 1 116 ? 11.958  0.983   23.979  1.00 93.67 116 A 1 
ATOM 871  C CA  . GLY A 1 116 ? 11.360  1.946   24.907  1.00 93.63 116 A 1 
ATOM 872  C C   . GLY A 1 116 ? 11.951  3.357   24.803  1.00 94.34 116 A 1 
ATOM 873  O O   . GLY A 1 116 ? 11.224  4.344   24.949  1.00 94.31 116 A 1 
ATOM 874  N N   . GLU A 1 117 ? 13.249  3.498   24.511  1.00 92.41 117 A 1 
ATOM 875  C CA  . GLU A 1 117 ? 13.877  4.808   24.300  1.00 92.67 117 A 1 
ATOM 876  C C   . GLU A 1 117 ? 13.390  5.476   23.006  1.00 93.37 117 A 1 
ATOM 877  O O   . GLU A 1 117 ? 13.159  6.687   23.009  1.00 93.29 117 A 1 
ATOM 878  C CB  . GLU A 1 117 ? 15.409  4.692   24.282  1.00 92.09 117 A 1 
ATOM 879  C CG  . GLU A 1 117 ? 16.024  4.484   25.677  1.00 90.56 117 A 1 
ATOM 880  C CD  . GLU A 1 117 ? 17.552  4.303   25.616  1.00 90.28 117 A 1 
ATOM 881  O OE1 . GLU A 1 117 ? 18.267  4.890   26.477  1.00 84.35 117 A 1 
ATOM 882  O OE2 . GLU A 1 117 ? 18.044  3.584   24.716  1.00 85.31 117 A 1 
ATOM 883  N N   . VAL A 1 118 ? 13.187  4.715   21.927  1.00 93.38 118 A 1 
ATOM 884  C CA  . VAL A 1 118 ? 12.631  5.277   20.682  1.00 93.59 118 A 1 
ATOM 885  C C   . VAL A 1 118 ? 11.166  5.677   20.881  1.00 94.52 118 A 1 
ATOM 886  O O   . VAL A 1 118 ? 10.786  6.788   20.501  1.00 94.62 118 A 1 
ATOM 887  C CB  . VAL A 1 118 ? 12.788  4.325   19.476  1.00 92.86 118 A 1 
ATOM 888  C CG1 . VAL A 1 118 ? 12.305  5.010   18.185  1.00 89.72 118 A 1 
ATOM 889  C CG2 . VAL A 1 118 ? 14.241  3.910   19.230  1.00 89.90 118 A 1 
ATOM 890  N N   . LEU A 1 119 ? 10.354  4.833   21.542  1.00 94.37 119 A 1 
ATOM 891  C CA  . LEU A 1 119 ? 8.961   5.167   21.857  1.00 94.77 119 A 1 
ATOM 892  C C   . LEU A 1 119 ? 8.864   6.468   22.661  1.00 95.04 119 A 1 
ATOM 893  O O   . LEU A 1 119 ? 8.232   7.431   22.228  1.00 95.34 119 A 1 
ATOM 894  C CB  . LEU A 1 119 ? 8.295   4.024   22.642  1.00 95.15 119 A 1 
ATOM 895  C CG  . LEU A 1 119 ? 7.897   2.783   21.820  1.00 94.97 119 A 1 
ATOM 896  C CD1 . LEU A 1 119 ? 7.255   1.771   22.776  1.00 94.24 119 A 1 
ATOM 897  C CD2 . LEU A 1 119 ? 6.879   3.115   20.727  1.00 93.95 119 A 1 
ATOM 898  N N   . THR A 1 120 ? 9.527   6.524   23.821  1.00 95.34 120 A 1 
ATOM 899  C CA  . THR A 1 120 ? 9.431   7.665   24.748  1.00 95.26 120 A 1 
ATOM 900  C C   . THR A 1 120 ? 10.126  8.924   24.228  1.00 95.35 120 A 1 
ATOM 901  O O   . THR A 1 120 ? 9.657   10.034  24.484  1.00 95.10 120 A 1 
ATOM 902  C CB  . THR A 1 120 ? 9.988   7.318   26.134  1.00 95.17 120 A 1 
ATOM 903  O OG1 . THR A 1 120 ? 11.316  6.856   26.055  1.00 92.14 120 A 1 
ATOM 904  C CG2 . THR A 1 120 ? 9.172   6.236   26.835  1.00 91.80 120 A 1 
ATOM 905  N N   . GLY A 1 121 ? 11.230  8.765   23.507  1.00 94.98 121 A 1 
ATOM 906  C CA  . GLY A 1 121 ? 12.049  9.871   23.018  1.00 94.72 121 A 1 
ATOM 907  C C   . GLY A 1 121 ? 11.534  10.528  21.737  1.00 95.32 121 A 1 
ATOM 908  O O   . GLY A 1 121 ? 11.805  11.714  21.531  1.00 94.71 121 A 1 
ATOM 909  N N   . LEU A 1 122 ? 10.789  9.795   20.903  1.00 95.12 122 A 1 
ATOM 910  C CA  . LEU A 1 122 ? 10.327  10.273  19.600  1.00 95.48 122 A 1 
ATOM 911  C C   . LEU A 1 122 ? 8.811   10.124  19.430  1.00 96.28 122 A 1 
ATOM 912  O O   . LEU A 1 122 ? 8.104   11.133  19.453  1.00 95.97 122 A 1 
ATOM 913  C CB  . LEU A 1 122 ? 11.136  9.570   18.488  1.00 94.81 122 A 1 
ATOM 914  C CG  . LEU A 1 122 ? 10.717  9.938   17.050  1.00 92.76 122 A 1 
ATOM 915  C CD1 . LEU A 1 122 ? 10.930  11.424  16.755  1.00 90.49 122 A 1 
ATOM 916  C CD2 . LEU A 1 122 ? 11.544  9.128   16.053  1.00 90.72 122 A 1 
ATOM 917  N N   . TRP A 1 123 ? 8.309   8.888   19.281  1.00 96.47 123 A 1 
ATOM 918  C CA  . TRP A 1 123 ? 6.933   8.642   18.828  1.00 96.68 123 A 1 
ATOM 919  C C   . TRP A 1 123 ? 5.885   9.175   19.795  1.00 97.05 123 A 1 
ATOM 920  O O   . TRP A 1 123 ? 4.994   9.932   19.397  1.00 96.68 123 A 1 
ATOM 921  C CB  . TRP A 1 123 ? 6.735   7.148   18.557  1.00 96.35 123 A 1 
ATOM 922  C CG  . TRP A 1 123 ? 7.668   6.599   17.519  1.00 96.21 123 A 1 
ATOM 923  C CD1 . TRP A 1 123 ? 8.524   5.575   17.682  1.00 94.93 123 A 1 
ATOM 924  C CD2 . TRP A 1 123 ? 7.849   7.065   16.145  1.00 96.34 123 A 1 
ATOM 925  N NE1 . TRP A 1 123 ? 9.226   5.367   16.510  1.00 94.93 123 A 1 
ATOM 926  C CE2 . TRP A 1 123 ? 8.857   6.265   15.537  1.00 95.43 123 A 1 
ATOM 927  C CE3 . TRP A 1 123 ? 7.271   8.081   15.360  1.00 94.84 123 A 1 
ATOM 928  C CZ2 . TRP A 1 123 ? 9.276   6.467   14.210  1.00 94.49 123 A 1 
ATOM 929  C CZ3 . TRP A 1 123 ? 7.688   8.295   14.030  1.00 93.78 123 A 1 
ATOM 930  C CH2 . TRP A 1 123 ? 8.687   7.492   13.462  1.00 93.53 123 A 1 
ATOM 931  N N   . TRP A 1 124 ? 6.030   8.900   21.096  1.00 97.12 124 A 1 
ATOM 932  C CA  . TRP A 1 124 ? 5.104   9.369   22.123  1.00 97.23 124 A 1 
ATOM 933  C C   . TRP A 1 124 ? 5.173   10.876  22.396  1.00 97.41 124 A 1 
ATOM 934  O O   . TRP A 1 124 ? 4.262   11.428  23.009  1.00 97.02 124 A 1 
ATOM 935  C CB  . TRP A 1 124 ? 5.343   8.585   23.409  1.00 97.04 124 A 1 
ATOM 936  C CG  . TRP A 1 124 ? 5.062   7.116   23.362  1.00 96.92 124 A 1 
ATOM 937  C CD1 . TRP A 1 124 ? 4.525   6.411   22.338  1.00 96.24 124 A 1 
ATOM 938  C CD2 . TRP A 1 124 ? 5.290   6.145   24.423  1.00 97.07 124 A 1 
ATOM 939  N NE1 . TRP A 1 124 ? 4.413   5.080   22.689  1.00 95.89 124 A 1 
ATOM 940  C CE2 . TRP A 1 124 ? 4.866   4.859   23.969  1.00 96.39 124 A 1 
ATOM 941  C CE3 . TRP A 1 124 ? 5.808   6.219   25.741  1.00 95.99 124 A 1 
ATOM 942  C CZ2 . TRP A 1 124 ? 4.945   3.711   24.771  1.00 95.87 124 A 1 
ATOM 943  C CZ3 . TRP A 1 124 ? 5.888   5.080   26.549  1.00 95.54 124 A 1 
ATOM 944  C CH2 . TRP A 1 124 ? 5.459   3.826   26.073  1.00 95.25 124 A 1 
ATOM 945  N N   . ARG A 1 125 ? 6.239   11.541  21.976  1.00 97.29 125 A 1 
ATOM 946  C CA  . ARG A 1 125 ? 6.306   13.010  22.013  1.00 97.27 125 A 1 
ATOM 947  C C   . ARG A 1 125 ? 5.559   13.611  20.825  1.00 97.88 125 A 1 
ATOM 948  O O   . ARG A 1 125 ? 4.851   14.599  21.011  1.00 97.71 125 A 1 
ATOM 949  C CB  . ARG A 1 125 ? 7.760   13.495  22.045  1.00 97.04 125 A 1 
ATOM 950  C CG  . ARG A 1 125 ? 8.469   13.092  23.348  1.00 95.48 125 A 1 
ATOM 951  C CD  . ARG A 1 125 ? 9.913   13.607  23.374  1.00 93.44 125 A 1 
ATOM 952  N NE  . ARG A 1 125 ? 9.973   15.083  23.368  1.00 90.55 125 A 1 
ATOM 953  C CZ  . ARG A 1 125 ? 11.062  15.813  23.188  1.00 88.30 125 A 1 
ATOM 954  N NH1 . ARG A 1 125 ? 12.237  15.287  23.034  1.00 82.31 125 A 1 
ATOM 955  N NH2 . ARG A 1 125 ? 10.970  17.118  23.152  1.00 82.29 125 A 1 
ATOM 956  N N   . LEU A 1 126 ? 5.705   12.990  19.660  1.00 97.34 126 A 1 
ATOM 957  C CA  . LEU A 1 126 ? 5.030   13.426  18.440  1.00 97.50 126 A 1 
ATOM 958  C C   . LEU A 1 126 ? 3.512   13.216  18.522  1.00 97.88 126 A 1 
ATOM 959  O O   . LEU A 1 126 ? 2.756   14.168  18.343  1.00 97.71 126 A 1 
ATOM 960  C CB  . LEU A 1 126 ? 5.630   12.654  17.255  1.00 97.25 126 A 1 
ATOM 961  C CG  . LEU A 1 126 ? 5.088   13.112  15.883  1.00 96.10 126 A 1 
ATOM 962  C CD1 . LEU A 1 126 ? 5.881   14.308  15.355  1.00 90.79 126 A 1 
ATOM 963  C CD2 . LEU A 1 126 ? 5.195   11.982  14.865  1.00 91.93 126 A 1 
ATOM 964  N N   . ASP A 1 127 ? 3.059   11.991  18.801  1.00 97.61 127 A 1 
ATOM 965  C CA  . ASP A 1 127 ? 1.644   11.608  18.724  1.00 97.86 127 A 1 
ATOM 966  C C   . ASP A 1 127 ? 0.752   12.414  19.687  1.00 98.04 127 A 1 
ATOM 967  O O   . ASP A 1 127 ? -0.366  12.799  19.336  1.00 97.62 127 A 1 
ATOM 968  C CB  . ASP A 1 127 ? 1.491   10.080  18.871  1.00 97.56 127 A 1 
ATOM 969  C CG  . ASP A 1 127 ? 1.777   9.467   20.256  1.00 97.50 127 A 1 
ATOM 970  O OD1 . ASP A 1 127 ? 1.820   10.179  21.282  1.00 96.00 127 A 1 
ATOM 971  O OD2 . ASP A 1 127 ? 1.895   8.236   20.363  1.00 96.00 127 A 1 
ATOM 972  N N   . LYS A 1 128 ? 1.284   12.782  20.861  1.00 98.03 128 A 1 
ATOM 973  C CA  . LYS A 1 128 ? 0.601   13.605  21.872  1.00 98.01 128 A 1 
ATOM 974  C C   . LYS A 1 128 ? 0.331   15.041  21.431  1.00 98.18 128 A 1 
ATOM 975  O O   . LYS A 1 128 ? -0.499  15.708  22.049  1.00 97.90 128 A 1 
ATOM 976  C CB  . LYS A 1 128 ? 1.422   13.615  23.174  1.00 97.76 128 A 1 
ATOM 977  C CG  . LYS A 1 128 ? 1.274   12.274  23.890  1.00 96.62 128 A 1 
ATOM 978  C CD  . LYS A 1 128 ? 2.115   12.215  25.167  1.00 94.72 128 A 1 
ATOM 979  C CE  . LYS A 1 128 ? 1.994   10.772  25.646  1.00 91.50 128 A 1 
ATOM 980  N NZ  . LYS A 1 128 ? 2.084   10.619  27.109  1.00 85.06 128 A 1 
ATOM 981  N N   . GLN A 1 129 ? 1.029   15.523  20.415  1.00 98.17 129 A 1 
ATOM 982  C CA  . GLN A 1 129 ? 0.879   16.893  19.921  1.00 98.13 129 A 1 
ATOM 983  C C   . GLN A 1 129 ? 0.002   16.992  18.668  1.00 98.30 129 A 1 
ATOM 984  O O   . GLN A 1 129 ? -0.252  18.105  18.200  1.00 97.76 129 A 1 
ATOM 985  C CB  . GLN A 1 129 ? 2.265   17.514  19.693  1.00 98.06 129 A 1 
ATOM 986  C CG  . GLN A 1 129 ? 3.117   17.590  20.965  1.00 97.08 129 A 1 
ATOM 987  C CD  . GLN A 1 129 ? 2.501   18.423  22.080  1.00 97.02 129 A 1 
ATOM 988  O OE1 . GLN A 1 129 ? 1.744   19.362  21.882  1.00 92.10 129 A 1 
ATOM 989  N NE2 . GLN A 1 129 ? 2.808   18.113  23.317  1.00 89.99 129 A 1 
ATOM 990  N N   . LEU A 1 130 ? -0.460  15.856  18.137  1.00 98.29 130 A 1 
ATOM 991  C CA  . LEU A 1 130 ? -1.294  15.826  16.940  1.00 98.30 130 A 1 
ATOM 992  C C   . LEU A 1 130 ? -2.693  16.390  17.218  1.00 98.32 130 A 1 
ATOM 993  O O   . LEU A 1 130 ? -3.383  15.996  18.160  1.00 98.23 130 A 1 
ATOM 994  C CB  . LEU A 1 130 ? -1.387  14.396  16.379  1.00 98.43 130 A 1 
ATOM 995  C CG  . LEU A 1 130 ? -0.065  13.826  15.832  1.00 98.27 130 A 1 
ATOM 996  C CD1 . LEU A 1 130 ? -0.240  12.343  15.507  1.00 97.77 130 A 1 
ATOM 997  C CD2 . LEU A 1 130 ? 0.389   14.533  14.556  1.00 97.93 130 A 1 
ATOM 998  N N   . THR A 1 131 ? -3.128  17.283  16.341  1.00 98.59 131 A 1 
ATOM 999  C CA  . THR A 1 131 ? -4.521  17.711  16.156  1.00 98.60 131 A 1 
ATOM 1000 C C   . THR A 1 131 ? -5.150  16.963  14.976  1.00 98.69 131 A 1 
ATOM 1001 O O   . THR A 1 131 ? -4.437  16.375  14.163  1.00 98.62 131 A 1 
ATOM 1002 C CB  . THR A 1 131 ? -4.603  19.222  15.909  1.00 98.54 131 A 1 
ATOM 1003 O OG1 . THR A 1 131 ? -4.002  19.554  14.679  1.00 97.99 131 A 1 
ATOM 1004 C CG2 . THR A 1 131 ? -3.935  20.056  17.003  1.00 97.50 131 A 1 
ATOM 1005 N N   . LEU A 1 132 ? -6.479  17.032  14.811  1.00 98.62 132 A 1 
ATOM 1006 C CA  . LEU A 1 132 ? -7.147  16.436  13.639  1.00 98.68 132 A 1 
ATOM 1007 C C   . LEU A 1 132 ? -6.666  17.018  12.295  1.00 98.69 132 A 1 
ATOM 1008 O O   . LEU A 1 132 ? -6.632  16.306  11.296  1.00 98.57 132 A 1 
ATOM 1009 C CB  . LEU A 1 132 ? -8.674  16.606  13.759  1.00 98.63 132 A 1 
ATOM 1010 C CG  . LEU A 1 132 ? -9.342  15.770  14.864  1.00 98.13 132 A 1 
ATOM 1011 C CD1 . LEU A 1 132 ? -10.842 16.074  14.871  1.00 97.52 132 A 1 
ATOM 1012 C CD2 . LEU A 1 132 ? -9.165  14.266  14.640  1.00 97.69 132 A 1 
ATOM 1013 N N   . ASP A 1 133 ? -6.269  18.296  12.273  1.00 98.63 133 A 1 
ATOM 1014 C CA  . ASP A 1 133 ? -5.671  18.892  11.075  1.00 98.55 133 A 1 
ATOM 1015 C C   . ASP A 1 133 ? -4.288  18.287  10.796  1.00 98.66 133 A 1 
ATOM 1016 O O   . ASP A 1 133 ? -3.986  17.965  9.651   1.00 98.41 133 A 1 
ATOM 1017 C CB  . ASP A 1 133 ? -5.582  20.420  11.209  1.00 98.19 133 A 1 
ATOM 1018 C CG  . ASP A 1 133 ? -6.917  21.154  11.024  1.00 96.61 133 A 1 
ATOM 1019 O OD1 . ASP A 1 133 ? -7.888  20.539  10.519  1.00 92.98 133 A 1 
ATOM 1020 O OD2 . ASP A 1 133 ? -6.944  22.367  11.334  1.00 92.50 133 A 1 
ATOM 1021 N N   . ASP A 1 134 ? -3.476  18.053  11.834  1.00 98.69 134 A 1 
ATOM 1022 C CA  . ASP A 1 134 ? -2.191  17.366  11.668  1.00 98.73 134 A 1 
ATOM 1023 C C   . ASP A 1 134 ? -2.390  15.927  11.180  1.00 98.80 134 A 1 
ATOM 1024 O O   . ASP A 1 134 ? -1.652  15.486  10.302  1.00 98.72 134 A 1 
ATOM 1025 C CB  . ASP A 1 134 ? -1.389  17.348  12.971  1.00 98.62 134 A 1 
ATOM 1026 C CG  . ASP A 1 134 ? -1.095  18.738  13.523  1.00 98.45 134 A 1 
ATOM 1027 O OD1 . ASP A 1 134 ? -0.526  19.587  12.811  1.00 97.63 134 A 1 
ATOM 1028 O OD2 . ASP A 1 134 ? -1.446  18.978  14.703  1.00 97.62 134 A 1 
ATOM 1029 N N   . VAL A 1 135 ? -3.410  15.219  11.684  1.00 98.81 135 A 1 
ATOM 1030 C CA  . VAL A 1 135 ? -3.773  13.872  11.210  1.00 98.85 135 A 1 
ATOM 1031 C C   . VAL A 1 135 ? -4.071  13.895  9.711   1.00 98.86 135 A 1 
ATOM 1032 O O   . VAL A 1 135 ? -3.489  13.109  8.966   1.00 98.80 135 A 1 
ATOM 1033 C CB  . VAL A 1 135 ? -4.965  13.293  11.998  1.00 98.82 135 A 1 
ATOM 1034 C CG1 . VAL A 1 135 ? -5.447  11.956  11.417  1.00 98.59 135 A 1 
ATOM 1035 C CG2 . VAL A 1 135 ? -4.609  13.057  13.468  1.00 98.60 135 A 1 
ATOM 1036 N N   . TYR A 1 136 ? -4.909  14.824  9.243   1.00 98.82 136 A 1 
ATOM 1037 C CA  . TYR A 1 136 ? -5.211  14.948  7.815   1.00 98.83 136 A 1 
ATOM 1038 C C   . TYR A 1 136 ? -3.964  15.307  6.994   1.00 98.86 136 A 1 
ATOM 1039 O O   . TYR A 1 136 ? -3.634  14.619  6.028   1.00 98.81 136 A 1 
ATOM 1040 C CB  . TYR A 1 136 ? -6.326  15.981  7.611   1.00 98.79 136 A 1 
ATOM 1041 C CG  . TYR A 1 136 ? -6.667  16.210  6.149   1.00 98.76 136 A 1 
ATOM 1042 C CD1 . TYR A 1 136 ? -6.096  17.291  5.446   1.00 98.34 136 A 1 
ATOM 1043 C CD2 . TYR A 1 136 ? -7.533  15.323  5.481   1.00 98.50 136 A 1 
ATOM 1044 C CE1 . TYR A 1 136 ? -6.394  17.483  4.084   1.00 98.32 136 A 1 
ATOM 1045 C CE2 . TYR A 1 136 ? -7.833  15.512  4.118   1.00 98.29 136 A 1 
ATOM 1046 C CZ  . TYR A 1 136 ? -7.262  16.593  3.418   1.00 98.57 136 A 1 
ATOM 1047 O OH  . TYR A 1 136 ? -7.552  16.776  2.101   1.00 98.25 136 A 1 
ATOM 1048 N N   . TYR A 1 137 ? -3.252  16.368  7.380   1.00 98.86 137 A 1 
ATOM 1049 C CA  . TYR A 1 137 ? -2.130  16.868  6.573   1.00 98.87 137 A 1 
ATOM 1050 C C   . TYR A 1 137 ? -0.882  15.980  6.632   1.00 98.86 137 A 1 
ATOM 1051 O O   . TYR A 1 137 ? -0.091  16.016  5.688   1.00 98.74 137 A 1 
ATOM 1052 C CB  . TYR A 1 137 ? -1.826  18.323  6.931   1.00 98.83 137 A 1 
ATOM 1053 C CG  . TYR A 1 137 ? -2.820  19.303  6.337   1.00 98.75 137 A 1 
ATOM 1054 C CD1 . TYR A 1 137 ? -2.870  19.485  4.940   1.00 98.35 137 A 1 
ATOM 1055 C CD2 . TYR A 1 137 ? -3.710  20.010  7.164   1.00 98.43 137 A 1 
ATOM 1056 C CE1 . TYR A 1 137 ? -3.816  20.357  4.371   1.00 98.12 137 A 1 
ATOM 1057 C CE2 . TYR A 1 137 ? -4.662  20.885  6.601   1.00 97.96 137 A 1 
ATOM 1058 C CZ  . TYR A 1 137 ? -4.719  21.053  5.203   1.00 98.10 137 A 1 
ATOM 1059 O OH  . TYR A 1 137 ? -5.656  21.877  4.657   1.00 97.12 137 A 1 
ATOM 1060 N N   . SER A 1 138 ? -0.721  15.150  7.674   1.00 98.85 138 A 1 
ATOM 1061 C CA  . SER A 1 138 ? 0.343   14.134  7.717   1.00 98.86 138 A 1 
ATOM 1062 C C   . SER A 1 138 ? 0.153   13.020  6.687   1.00 98.88 138 A 1 
ATOM 1063 O O   . SER A 1 138 ? 1.142   12.428  6.255   1.00 98.81 138 A 1 
ATOM 1064 C CB  . SER A 1 138 ? 0.488   13.538  9.119   1.00 98.79 138 A 1 
ATOM 1065 O OG  . SER A 1 138 ? -0.647  12.780  9.473   1.00 98.40 138 A 1 
ATOM 1066 N N   . CYS A 1 139 ? -1.083  12.790  6.232   1.00 98.89 139 A 1 
ATOM 1067 C CA  . CYS A 1 139 ? -1.375  11.814  5.179   1.00 98.92 139 A 1 
ATOM 1068 C C   . CYS A 1 139 ? -0.966  12.301  3.779   1.00 98.94 139 A 1 
ATOM 1069 O O   . CYS A 1 139 ? -0.683  11.488  2.903   1.00 98.88 139 A 1 
ATOM 1070 C CB  . CYS A 1 139 ? -2.875  11.500  5.184   1.00 98.88 139 A 1 
ATOM 1071 S SG  . CYS A 1 139 ? -3.405  10.823  6.782   1.00 98.75 139 A 1 
ATOM 1072 N N   . ILE A 1 140 ? -0.928  13.610  3.545   1.00 98.89 140 A 1 
ATOM 1073 C CA  . ILE A 1 140 ? -0.801  14.190  2.198   1.00 98.89 140 A 1 
ATOM 1074 C C   . ILE A 1 140 ? 0.503   13.774  1.509   1.00 98.89 140 A 1 
ATOM 1075 O O   . ILE A 1 140 ? 0.473   13.240  0.401   1.00 98.82 140 A 1 
ATOM 1076 C CB  . ILE A 1 140 ? -0.940  15.729  2.266   1.00 98.81 140 A 1 
ATOM 1077 C CG1 . ILE A 1 140 ? -2.314  16.186  2.810   1.00 98.40 140 A 1 
ATOM 1078 C CG2 . ILE A 1 140 ? -0.654  16.382  0.905   1.00 98.52 140 A 1 
ATOM 1079 C CD1 . ILE A 1 140 ? -3.543  15.678  2.054   1.00 97.14 140 A 1 
ATOM 1080 N N   . GLY A 1 141 ? 1.635   14.005  2.166   1.00 98.82 141 A 1 
ATOM 1081 C CA  . GLY A 1 141 ? 2.952   13.660  1.617   1.00 98.80 141 A 1 
ATOM 1082 C C   . GLY A 1 141 ? 3.093   12.169  1.297   1.00 98.86 141 A 1 
ATOM 1083 O O   . GLY A 1 141 ? 3.374   11.830  0.148   1.00 98.77 141 A 1 
ATOM 1084 N N   . PRO A 1 142 ? 2.854   11.266  2.271   1.00 98.88 142 A 1 
ATOM 1085 C CA  . PRO A 1 142 ? 2.996   9.834   2.033   1.00 98.90 142 A 1 
ATOM 1086 C C   . PRO A 1 142 ? 1.996   9.300   1.005   1.00 98.91 142 A 1 
ATOM 1087 O O   . PRO A 1 142 ? 2.409   8.501   0.166   1.00 98.84 142 A 1 
ATOM 1088 C CB  . PRO A 1 142 ? 2.850   9.163   3.404   1.00 98.83 142 A 1 
ATOM 1089 C CG  . PRO A 1 142 ? 2.066   10.174  4.233   1.00 98.43 142 A 1 
ATOM 1090 C CD  . PRO A 1 142 ? 2.552   11.506  3.683   1.00 98.83 142 A 1 
ATOM 1091 N N   . MET A 1 143 ? 0.738   9.756   0.972   1.00 98.90 143 A 1 
ATOM 1092 C CA  . MET A 1 143 ? -0.226  9.294   -0.042  1.00 98.92 143 A 1 
ATOM 1093 C C   . MET A 1 143 ? 0.148   9.741   -1.463  1.00 98.91 143 A 1 
ATOM 1094 O O   . MET A 1 143 ? -0.015  8.976   -2.415  1.00 98.85 143 A 1 
ATOM 1095 C CB  . MET A 1 143 ? -1.637  9.783   0.298   1.00 98.93 143 A 1 
ATOM 1096 C CG  . MET A 1 143 ? -2.223  9.076   1.522   1.00 98.85 143 A 1 
ATOM 1097 S SD  . MET A 1 143 ? -3.917  9.618   1.883   1.00 98.81 143 A 1 
ATOM 1098 C CE  . MET A 1 143 ? -4.233  8.598   3.348   1.00 97.85 143 A 1 
ATOM 1099 N N   . ILE A 1 144 ? 0.689   10.960  -1.623  1.00 98.89 144 A 1 
ATOM 1100 C CA  . ILE A 1 144 ? 1.254   11.398  -2.909  1.00 98.85 144 A 1 
ATOM 1101 C C   . ILE A 1 144 ? 2.388   10.457  -3.334  1.00 98.86 144 A 1 
ATOM 1102 O O   . ILE A 1 144 ? 2.403   9.970   -4.467  1.00 98.79 144 A 1 
ATOM 1103 C CB  . ILE A 1 144 ? 1.739   12.869  -2.824  1.00 98.77 144 A 1 
ATOM 1104 C CG1 . ILE A 1 144 ? 0.523   13.818  -2.801  1.00 98.45 144 A 1 
ATOM 1105 C CG2 . ILE A 1 144 ? 2.673   13.237  -3.994  1.00 98.41 144 A 1 
ATOM 1106 C CD1 . ILE A 1 144 ? 0.861   15.258  -2.390  1.00 97.72 144 A 1 
ATOM 1107 N N   . ASP A 1 145 ? 3.320   10.185  -2.423  1.00 98.83 145 A 1 
ATOM 1108 C CA  . ASP A 1 145 ? 4.477   9.337   -2.708  1.00 98.80 145 A 1 
ATOM 1109 C C   . ASP A 1 145 ? 4.083   7.870   -2.957  1.00 98.86 145 A 1 
ATOM 1110 O O   . ASP A 1 145 ? 4.682   7.212   -3.809  1.00 98.76 145 A 1 
ATOM 1111 C CB  . ASP A 1 145 ? 5.486   9.435   -1.562  1.00 98.52 145 A 1 
ATOM 1112 C CG  . ASP A 1 145 ? 6.294   10.737  -1.501  1.00 93.59 145 A 1 
ATOM 1113 O OD1 . ASP A 1 145 ? 6.336   11.473  -2.519  1.00 89.57 145 A 1 
ATOM 1114 O OD2 . ASP A 1 145 ? 6.961   10.922  -0.453  1.00 89.28 145 A 1 
ATOM 1115 N N   . GLU A 1 146 ? 3.046   7.359   -2.285  1.00 98.86 146 A 1 
ATOM 1116 C CA  . GLU A 1 146 ? 2.475   6.028   -2.529  1.00 98.88 146 A 1 
ATOM 1117 C C   . GLU A 1 146 ? 1.919   5.912   -3.949  1.00 98.91 146 A 1 
ATOM 1118 O O   . GLU A 1 146 ? 2.347   5.044   -4.711  1.00 98.84 146 A 1 
ATOM 1119 C CB  . GLU A 1 146 ? 1.374   5.727   -1.504  1.00 98.84 146 A 1 
ATOM 1120 C CG  . GLU A 1 146 ? 1.973   5.300   -0.159  1.00 98.39 146 A 1 
ATOM 1121 C CD  . GLU A 1 146 ? 0.912   5.124   0.931   1.00 98.22 146 A 1 
ATOM 1122 O OE1 . GLU A 1 146 ? 1.222   4.404   1.907   1.00 94.21 146 A 1 
ATOM 1123 O OE2 . GLU A 1 146 ? -0.194  5.695   0.803   1.00 95.12 146 A 1 
ATOM 1124 N N   . VAL A 1 147 ? 1.050   6.842   -4.356  1.00 98.90 147 A 1 
ATOM 1125 C CA  . VAL A 1 147 ? 0.530   6.872   -5.736  1.00 98.91 147 A 1 
ATOM 1126 C C   . VAL A 1 147 ? 1.678   6.986   -6.746  1.00 98.91 147 A 1 
ATOM 1127 O O   . VAL A 1 147 ? 1.695   6.282   -7.761  1.00 98.83 147 A 1 
ATOM 1128 C CB  . VAL A 1 147 ? -0.481  8.020   -5.912  1.00 98.85 147 A 1 
ATOM 1129 C CG1 . VAL A 1 147 ? -0.899  8.207   -7.377  1.00 98.42 147 A 1 
ATOM 1130 C CG2 . VAL A 1 147 ? -1.762  7.754   -5.111  1.00 98.47 147 A 1 
ATOM 1131 N N   . ARG A 1 148 ? 2.669   7.843   -6.452  1.00 98.87 148 A 1 
ATOM 1132 C CA  . ARG A 1 148 ? 3.860   8.049   -7.291  1.00 98.80 148 A 1 
ATOM 1133 C C   . ARG A 1 148 ? 4.789   6.841   -7.353  1.00 98.82 148 A 1 
ATOM 1134 O O   . ARG A 1 148 ? 5.554   6.742   -8.307  1.00 98.58 148 A 1 
ATOM 1135 C CB  . ARG A 1 148 ? 4.643   9.274   -6.792  1.00 98.51 148 A 1 
ATOM 1136 C CG  . ARG A 1 148 ? 3.962   10.588  -7.182  1.00 96.92 148 A 1 
ATOM 1137 C CD  . ARG A 1 148 ? 4.798   11.785  -6.689  1.00 96.00 148 A 1 
ATOM 1138 N NE  . ARG A 1 148 ? 4.350   13.053  -7.282  1.00 94.67 148 A 1 
ATOM 1139 C CZ  . ARG A 1 148 ? 4.418   13.392  -8.561  1.00 95.31 148 A 1 
ATOM 1140 N NH1 . ARG A 1 148 ? 4.889   12.596  -9.466  1.00 89.96 148 A 1 
ATOM 1141 N NH2 . ARG A 1 148 ? 4.007   14.555  -8.956  1.00 91.47 148 A 1 
ATOM 1142 N N   . SER A 1 149 ? 4.741   5.956   -6.368  1.00 98.84 149 A 1 
ATOM 1143 C CA  . SER A 1 149 ? 5.516   4.711   -6.323  1.00 98.85 149 A 1 
ATOM 1144 C C   . SER A 1 149 ? 4.710   3.472   -6.728  1.00 98.91 149 A 1 
ATOM 1145 O O   . SER A 1 149 ? 5.250   2.372   -6.745  1.00 98.77 149 A 1 
ATOM 1146 C CB  . SER A 1 149 ? 6.192   4.553   -4.959  1.00 98.61 149 A 1 
ATOM 1147 O OG  . SER A 1 149 ? 5.243   4.486   -3.926  1.00 94.58 149 A 1 
ATOM 1148 N N   . GLY A 1 150 ? 3.436   3.662   -7.136  1.00 98.84 150 A 1 
ATOM 1149 C CA  . GLY A 1 150 ? 2.574   2.592   -7.633  1.00 98.90 150 A 1 
ATOM 1150 C C   . GLY A 1 150 ? 1.902   1.764   -6.541  1.00 98.94 150 A 1 
ATOM 1151 O O   . GLY A 1 150 ? 1.414   0.674   -6.837  1.00 98.86 150 A 1 
ATOM 1152 N N   . VAL A 1 151 ? 1.857   2.260   -5.300  1.00 98.95 151 A 1 
ATOM 1153 C CA  . VAL A 1 151 ? 1.030   1.675   -4.240  1.00 98.96 151 A 1 
ATOM 1154 C C   . VAL A 1 151 ? -0.435  2.023   -4.515  1.00 98.96 151 A 1 
ATOM 1155 O O   . VAL A 1 151 ? -0.776  3.172   -4.786  1.00 98.92 151 A 1 
ATOM 1156 C CB  . VAL A 1 151 ? 1.477   2.134   -2.842  1.00 98.92 151 A 1 
ATOM 1157 C CG1 . VAL A 1 151 ? 0.575   1.563   -1.742  1.00 98.70 151 A 1 
ATOM 1158 C CG2 . VAL A 1 151 ? 2.909   1.676   -2.544  1.00 98.68 151 A 1 
ATOM 1159 N N   . THR A 1 152 ? -1.299  1.016   -4.467  1.00 98.94 152 A 1 
ATOM 1160 C CA  . THR A 1 152 ? -2.740  1.145   -4.759  1.00 98.95 152 A 1 
ATOM 1161 C C   . THR A 1 152 ? -3.623  0.726   -3.591  1.00 98.94 152 A 1 
ATOM 1162 O O   . THR A 1 152 ? -4.786  1.129   -3.524  1.00 98.87 152 A 1 
ATOM 1163 C CB  . THR A 1 152 ? -3.119  0.331   -6.000  1.00 98.93 152 A 1 
ATOM 1164 O OG1 . THR A 1 152 ? -2.742  -1.021  -5.851  1.00 98.70 152 A 1 
ATOM 1165 C CG2 . THR A 1 152 ? -2.452  0.863   -7.268  1.00 98.45 152 A 1 
ATOM 1166 N N   . SER A 1 153 ? -3.088  -0.069  -2.661  1.00 98.95 153 A 1 
ATOM 1167 C CA  . SER A 1 153 ? -3.789  -0.554  -1.471  1.00 98.96 153 A 1 
ATOM 1168 C C   . SER A 1 153 ? -2.895  -0.449  -0.239  1.00 98.96 153 A 1 
ATOM 1169 O O   . SER A 1 153 ? -1.734  -0.860  -0.289  1.00 98.91 153 A 1 
ATOM 1170 C CB  . SER A 1 153 ? -4.222  -2.007  -1.653  1.00 98.91 153 A 1 
ATOM 1171 O OG  . SER A 1 153 ? -5.071  -2.162  -2.777  1.00 98.14 153 A 1 
ATOM 1172 N N   . VAL A 1 154 ? -3.453  0.056   0.879   1.00 98.96 154 A 1 
ATOM 1173 C CA  . VAL A 1 154 ? -2.713  0.315   2.123   1.00 98.96 154 A 1 
ATOM 1174 C C   . VAL A 1 154 ? -3.515  -0.150  3.338   1.00 98.96 154 A 1 
ATOM 1175 O O   . VAL A 1 154 ? -4.735  -0.008  3.380   1.00 98.88 154 A 1 
ATOM 1176 C CB  . VAL A 1 154 ? -2.353  1.808   2.250   1.00 98.90 154 A 1 
ATOM 1177 C CG1 . VAL A 1 154 ? -1.447  2.064   3.462   1.00 97.95 154 A 1 
ATOM 1178 C CG2 . VAL A 1 154 ? -1.624  2.316   0.999   1.00 98.14 154 A 1 
ATOM 1179 N N   . ILE A 1 155 ? -2.827  -0.694  4.339   1.00 98.94 155 A 1 
ATOM 1180 C CA  . ILE A 1 155 ? -3.371  -0.936  5.678   1.00 98.93 155 A 1 
ATOM 1181 C C   . ILE A 1 155 ? -2.625  -0.020  6.650   1.00 98.90 155 A 1 
ATOM 1182 O O   . ILE A 1 155 ? -1.429  -0.205  6.873   1.00 98.79 155 A 1 
ATOM 1183 C CB  . ILE A 1 155 ? -3.295  -2.425  6.077   1.00 98.93 155 A 1 
ATOM 1184 C CG1 . ILE A 1 155 ? -3.881  -3.327  4.960   1.00 98.79 155 A 1 
ATOM 1185 C CG2 . ILE A 1 155 ? -4.020  -2.620  7.416   1.00 98.87 155 A 1 
ATOM 1186 C CD1 . ILE A 1 155 ? -4.000  -4.819  5.308   1.00 98.57 155 A 1 
ATOM 1187 N N   . ASP A 1 156 ? -3.324  0.977   7.199   1.00 98.82 156 A 1 
ATOM 1188 C CA  . ASP A 1 156 ? -2.754  1.996   8.088   1.00 98.82 156 A 1 
ATOM 1189 C C   . ASP A 1 156 ? -3.120  1.739   9.555   1.00 98.76 156 A 1 
ATOM 1190 O O   . ASP A 1 156 ? -4.229  1.291   9.872   1.00 98.18 156 A 1 
ATOM 1191 C CB  . ASP A 1 156 ? -3.201  3.388   7.629   1.00 98.74 156 A 1 
ATOM 1192 C CG  . ASP A 1 156 ? -2.618  4.519   8.489   1.00 98.26 156 A 1 
ATOM 1193 O OD1 . ASP A 1 156 ? -1.392  4.738   8.414   1.00 95.23 156 A 1 
ATOM 1194 O OD2 . ASP A 1 156 ? -3.408  5.193   9.185   1.00 95.97 156 A 1 
ATOM 1195 N N   . HIS A 1 157 ? -2.185  2.051   10.458  1.00 98.58 157 A 1 
ATOM 1196 C CA  . HIS A 1 157 ? -2.316  1.945   11.901  1.00 98.58 157 A 1 
ATOM 1197 C C   . HIS A 1 157 ? -2.015  3.309   12.532  1.00 98.56 157 A 1 
ATOM 1198 O O   . HIS A 1 157 ? -0.886  3.790   12.490  1.00 97.14 157 A 1 
ATOM 1199 C CB  . HIS A 1 157 ? -1.385  0.824   12.389  1.00 98.06 157 A 1 
ATOM 1200 C CG  . HIS A 1 157 ? -1.681  0.288   13.761  1.00 97.74 157 A 1 
ATOM 1201 N ND1 . HIS A 1 157 ? -1.234  -0.931  14.241  1.00 93.04 157 A 1 
ATOM 1202 C CD2 . HIS A 1 157 ? -2.460  0.839   14.738  1.00 94.06 157 A 1 
ATOM 1203 C CE1 . HIS A 1 157 ? -1.723  -1.092  15.475  1.00 93.59 157 A 1 
ATOM 1204 N NE2 . HIS A 1 157 ? -2.479  -0.038  15.814  1.00 94.50 157 A 1 
ATOM 1205 N N   . HIS A 1 158 ? -3.033  3.972   13.109  1.00 98.36 158 A 1 
ATOM 1206 C CA  . HIS A 1 158 ? -2.955  5.380   13.490  1.00 98.51 158 A 1 
ATOM 1207 C C   . HIS A 1 158 ? -2.862  5.611   15.005  1.00 98.48 158 A 1 
ATOM 1208 O O   . HIS A 1 158 ? -3.541  4.943   15.773  1.00 97.73 158 A 1 
ATOM 1209 C CB  . HIS A 1 158 ? -4.153  6.122   12.896  1.00 98.34 158 A 1 
ATOM 1210 C CG  . HIS A 1 158 ? -4.101  7.593   13.207  1.00 98.35 158 A 1 
ATOM 1211 N ND1 . HIS A 1 158 ? -3.048  8.429   12.889  1.00 95.23 158 A 1 
ATOM 1212 C CD2 . HIS A 1 158 ? -4.968  8.295   13.992  1.00 95.78 158 A 1 
ATOM 1213 C CE1 . HIS A 1 158 ? -3.271  9.602   13.486  1.00 96.88 158 A 1 
ATOM 1214 N NE2 . HIS A 1 158 ? -4.433  9.569   14.158  1.00 96.75 158 A 1 
ATOM 1215 N N   . ALA A 1 159 ? -2.098  6.628   15.427  1.00 98.25 159 A 1 
ATOM 1216 C CA  . ALA A 1 159 ? -2.029  7.113   16.808  1.00 98.07 159 A 1 
ATOM 1217 C C   . ALA A 1 159 ? -2.147  8.639   16.902  1.00 98.12 159 A 1 
ATOM 1218 O O   . ALA A 1 159 ? -1.409  9.366   16.244  1.00 97.08 159 A 1 
ATOM 1219 C CB  . ALA A 1 159 ? -0.714  6.668   17.441  1.00 97.17 159 A 1 
ATOM 1220 N N   . SER A 1 160 ? -3.036  9.132   17.763  1.00 98.00 160 A 1 
ATOM 1221 C CA  . SER A 1 160 ? -3.161  10.552  18.130  1.00 98.30 160 A 1 
ATOM 1222 C C   . SER A 1 160 ? -3.964  10.710  19.432  1.00 98.43 160 A 1 
ATOM 1223 O O   . SER A 1 160 ? -5.138  11.084  19.394  1.00 98.28 160 A 1 
ATOM 1224 C CB  . SER A 1 160 ? -3.796  11.370  16.995  1.00 98.27 160 A 1 
ATOM 1225 O OG  . SER A 1 160 ? -5.050  10.840  16.608  1.00 98.39 160 A 1 
ATOM 1226 N N   . PRO A 1 161 ? -3.377  10.451  20.625  1.00 98.09 161 A 1 
ATOM 1227 C CA  . PRO A 1 161 ? -4.128  10.264  21.877  1.00 97.96 161 A 1 
ATOM 1228 C C   . PRO A 1 161 ? -4.943  11.479  22.336  1.00 98.17 161 A 1 
ATOM 1229 O O   . PRO A 1 161 ? -5.883  11.332  23.114  1.00 97.88 161 A 1 
ATOM 1230 C CB  . PRO A 1 161 ? -3.071  9.875   22.915  1.00 97.89 161 A 1 
ATOM 1231 C CG  . PRO A 1 161 ? -1.781  10.454  22.347  1.00 97.56 161 A 1 
ATOM 1232 C CD  . PRO A 1 161 ? -1.959  10.265  20.848  1.00 98.37 161 A 1 
ATOM 1233 N N   . PHE A 1 162 ? -4.629  12.685  21.861  1.00 98.02 162 A 1 
ATOM 1234 C CA  . PHE A 1 162 ? -5.402  13.903  22.141  1.00 97.95 162 A 1 
ATOM 1235 C C   . PHE A 1 162 ? -6.236  14.385  20.945  1.00 98.11 162 A 1 
ATOM 1236 O O   . PHE A 1 162 ? -6.852  15.445  21.012  1.00 96.45 162 A 1 
ATOM 1237 C CB  . PHE A 1 162 ? -4.474  14.977  22.727  1.00 97.67 162 A 1 
ATOM 1238 C CG  . PHE A 1 162 ? -3.784  14.528  24.003  1.00 97.20 162 A 1 
ATOM 1239 C CD1 . PHE A 1 162 ? -4.536  14.306  25.172  1.00 93.64 162 A 1 
ATOM 1240 C CD2 . PHE A 1 162 ? -2.402  14.281  24.013  1.00 94.66 162 A 1 
ATOM 1241 C CE1 . PHE A 1 162 ? -3.908  13.837  26.338  1.00 92.65 162 A 1 
ATOM 1242 C CE2 . PHE A 1 162 ? -1.774  13.812  25.180  1.00 92.72 162 A 1 
ATOM 1243 C CZ  . PHE A 1 162 ? -2.528  13.589  26.342  1.00 93.95 162 A 1 
ATOM 1244 N N   . ALA A 1 163 ? -6.293  13.595  19.873  1.00 98.22 163 A 1 
ATOM 1245 C CA  . ALA A 1 163 ? -7.128  13.792  18.695  1.00 98.48 163 A 1 
ATOM 1246 C C   . ALA A 1 163 ? -7.657  12.436  18.191  1.00 98.66 163 A 1 
ATOM 1247 O O   . ALA A 1 163 ? -7.462  12.078  17.031  1.00 98.37 163 A 1 
ATOM 1248 C CB  . ALA A 1 163 ? -6.321  14.570  17.644  1.00 98.22 163 A 1 
ATOM 1249 N N   . VAL A 1 164 ? -8.269  11.657  19.092  1.00 98.60 164 A 1 
ATOM 1250 C CA  . VAL A 1 164 ? -8.766  10.300  18.791  1.00 98.73 164 A 1 
ATOM 1251 C C   . VAL A 1 164 ? -10.028 10.355  17.938  1.00 98.80 164 A 1 
ATOM 1252 O O   . VAL A 1 164 ? -10.053 9.827   16.829  1.00 98.74 164 A 1 
ATOM 1253 C CB  . VAL A 1 164 ? -9.046  9.498   20.081  1.00 98.57 164 A 1 
ATOM 1254 C CG1 . VAL A 1 164 ? -9.511  8.076   19.756  1.00 97.41 164 A 1 
ATOM 1255 C CG2 . VAL A 1 164 ? -7.822  9.419   20.990  1.00 97.22 164 A 1 
ATOM 1256 N N   . GLU A 1 165 ? -11.072 10.991  18.454  1.00 98.65 165 A 1 
ATOM 1257 C CA  . GLU A 1 165 ? -12.398 11.006  17.841  1.00 98.64 165 A 1 
ATOM 1258 C C   . GLU A 1 165 ? -12.366 11.744  16.496  1.00 98.69 165 A 1 
ATOM 1259 O O   . GLU A 1 165 ? -11.995 12.921  16.421  1.00 98.40 165 A 1 
ATOM 1260 C CB  . GLU A 1 165 ? -13.435 11.636  18.791  1.00 98.36 165 A 1 
ATOM 1261 C CG  . GLU A 1 165 ? -13.607 10.844  20.104  1.00 93.55 165 A 1 
ATOM 1262 C CD  . GLU A 1 165 ? -14.683 11.433  21.038  1.00 91.63 165 A 1 
ATOM 1263 O OE1 . GLU A 1 165 ? -15.257 10.649  21.833  1.00 81.86 165 A 1 
ATOM 1264 O OE2 . GLU A 1 165 ? -14.930 12.657  20.994  1.00 84.23 165 A 1 
ATOM 1265 N N   . GLY A 1 166 ? -12.754 11.051  15.431  1.00 98.59 166 A 1 
ATOM 1266 C CA  . GLY A 1 166 ? -12.737 11.553  14.058  1.00 98.67 166 A 1 
ATOM 1267 C C   . GLY A 1 166 ? -11.400 11.411  13.323  1.00 98.80 166 A 1 
ATOM 1268 O O   . GLY A 1 166 ? -11.324 11.781  12.147  1.00 98.57 166 A 1 
ATOM 1269 N N   . SER A 1 167 ? -10.349 10.881  13.967  1.00 98.82 167 A 1 
ATOM 1270 C CA  . SER A 1 167 ? -9.023  10.717  13.354  1.00 98.86 167 A 1 
ATOM 1271 C C   . SER A 1 167 ? -9.040  9.771   12.150  1.00 98.89 167 A 1 
ATOM 1272 O O   . SER A 1 167 ? -8.560  10.145  11.074  1.00 98.86 167 A 1 
ATOM 1273 C CB  . SER A 1 167 ? -8.003  10.243  14.397  1.00 98.83 167 A 1 
ATOM 1274 O OG  . SER A 1 167 ? -8.393  9.018   14.980  1.00 98.53 167 A 1 
ATOM 1275 N N   . LEU A 1 168 ? -9.678  8.605   12.267  1.00 98.73 168 A 1 
ATOM 1276 C CA  . LEU A 1 168 ? -9.802  7.657   11.155  1.00 98.82 168 A 1 
ATOM 1277 C C   . LEU A 1 168 ? -10.627 8.233   9.996   1.00 98.81 168 A 1 
ATOM 1278 O O   . LEU A 1 168 ? -10.325 7.981   8.830   1.00 98.79 168 A 1 
ATOM 1279 C CB  . LEU A 1 168 ? -10.418 6.335   11.646  1.00 98.87 168 A 1 
ATOM 1280 C CG  . LEU A 1 168 ? -9.606  5.586   12.716  1.00 98.65 168 A 1 
ATOM 1281 C CD1 . LEU A 1 168 ? -10.272 4.244   13.000  1.00 98.47 168 A 1 
ATOM 1282 C CD2 . LEU A 1 168 ? -8.159  5.327   12.285  1.00 98.51 168 A 1 
ATOM 1283 N N   . PHE A 1 169 ? -11.619 9.066   10.299  1.00 98.79 169 A 1 
ATOM 1284 C CA  . PHE A 1 169 ? -12.415 9.753   9.280   1.00 98.75 169 A 1 
ATOM 1285 C C   . PHE A 1 169 ? -11.592 10.804  8.530   1.00 98.75 169 A 1 
ATOM 1286 O O   . PHE A 1 169 ? -11.778 10.974  7.326   1.00 98.49 169 A 1 
ATOM 1287 C CB  . PHE A 1 169 ? -13.653 10.382  9.926   1.00 98.67 169 A 1 
ATOM 1288 C CG  . PHE A 1 169 ? -14.614 9.369   10.522  1.00 98.64 169 A 1 
ATOM 1289 C CD1 . PHE A 1 169 ? -15.676 8.863   9.746   1.00 97.67 169 A 1 
ATOM 1290 C CD2 . PHE A 1 169 ? -14.443 8.917   11.844  1.00 98.01 169 A 1 
ATOM 1291 C CE1 . PHE A 1 169 ? -16.563 7.923   10.293  1.00 97.59 169 A 1 
ATOM 1292 C CE2 . PHE A 1 169 ? -15.328 7.970   12.391  1.00 97.61 169 A 1 
ATOM 1293 C CZ  . PHE A 1 169 ? -16.393 7.476   11.617  1.00 98.22 169 A 1 
ATOM 1294 N N   . LYS A 1 170 ? -10.639 11.471  9.207   1.00 98.85 170 A 1 
ATOM 1295 C CA  . LYS A 1 170 ? -9.690  12.390  8.558   1.00 98.86 170 A 1 
ATOM 1296 C C   . LYS A 1 170 ? -8.726  11.669  7.624   1.00 98.89 170 A 1 
ATOM 1297 O O   . LYS A 1 170 ? -8.494  12.141  6.510   1.00 98.83 170 A 1 
ATOM 1298 C CB  . LYS A 1 170 ? -8.934  13.209  9.624   1.00 98.81 170 A 1 
ATOM 1299 C CG  . LYS A 1 170 ? -9.790  14.328  10.251  1.00 98.22 170 A 1 
ATOM 1300 C CD  . LYS A 1 170 ? -10.066 15.394  9.187   1.00 97.20 170 A 1 
ATOM 1301 C CE  . LYS A 1 170 ? -11.027 16.488  9.608   1.00 95.62 170 A 1 
ATOM 1302 N NZ  . LYS A 1 170 ? -11.469 17.196  8.376   1.00 91.36 170 A 1 
ATOM 1303 N N   . ILE A 1 171 ? -8.234  10.515  8.026   1.00 98.88 171 A 1 
ATOM 1304 C CA  . ILE A 1 171 ? -7.402  9.675   7.156   1.00 98.92 171 A 1 
ATOM 1305 C C   . ILE A 1 171 ? -8.226  9.174   5.962   1.00 98.91 171 A 1 
ATOM 1306 O O   . ILE A 1 171 ? -7.782  9.277   4.821   1.00 98.90 171 A 1 
ATOM 1307 C CB  . ILE A 1 171 ? -6.759  8.526   7.961   1.00 98.93 171 A 1 
ATOM 1308 C CG1 . ILE A 1 171 ? -5.885  9.086   9.108   1.00 98.78 171 A 1 
ATOM 1309 C CG2 . ILE A 1 171 ? -5.898  7.654   7.035   1.00 98.85 171 A 1 
ATOM 1310 C CD1 . ILE A 1 171 ? -5.439  8.030   10.115  1.00 98.47 171 A 1 
ATOM 1311 N N   . ALA A 1 172 ? -9.465  8.719   6.191   1.00 98.91 172 A 1 
ATOM 1312 C CA  . ALA A 1 172 ? -10.368 8.290   5.123   1.00 98.89 172 A 1 
ATOM 1313 C C   . ALA A 1 172 ? -10.705 9.417   4.124   1.00 98.86 172 A 1 
ATOM 1314 O O   . ALA A 1 172 ? -10.822 9.160   2.923   1.00 98.77 172 A 1 
ATOM 1315 C CB  . ALA A 1 172 ? -11.642 7.722   5.762   1.00 98.87 172 A 1 
ATOM 1316 N N   . GLU A 1 173 ? -10.835 10.664  4.595   1.00 98.75 173 A 1 
ATOM 1317 C CA  . GLU A 1 173 ? -10.997 11.852  3.750   1.00 98.68 173 A 1 
ATOM 1318 C C   . GLU A 1 173 ? -9.803  12.014  2.791   1.00 98.68 173 A 1 
ATOM 1319 O O   . GLU A 1 173 ? -10.002 12.171  1.581   1.00 98.56 173 A 1 
ATOM 1320 C CB  . GLU A 1 173 ? -11.197 13.095  4.652   1.00 98.56 173 A 1 
ATOM 1321 C CG  . GLU A 1 173 ? -11.533 14.374  3.876   1.00 92.62 173 A 1 
ATOM 1322 C CD  . GLU A 1 173 ? -11.641 15.645  4.748   1.00 92.51 173 A 1 
ATOM 1323 O OE1 . GLU A 1 173 ? -11.662 16.742  4.148   1.00 83.48 173 A 1 
ATOM 1324 O OE2 . GLU A 1 173 ? -11.726 15.577  6.003   1.00 87.71 173 A 1 
ATOM 1325 N N   . ALA A 1 174 ? -8.579  11.885  3.300   1.00 98.80 174 A 1 
ATOM 1326 C CA  . ALA A 1 174 ? -7.363  11.922  2.490   1.00 98.83 174 A 1 
ATOM 1327 C C   . ALA A 1 174 ? -7.280  10.723  1.523   1.00 98.83 174 A 1 
ATOM 1328 O O   . ALA A 1 174 ? -7.059  10.917  0.327   1.00 98.77 174 A 1 
ATOM 1329 C CB  . ALA A 1 174 ? -6.150  12.017  3.426   1.00 98.82 174 A 1 
ATOM 1330 N N   . CYS A 1 175 ? -7.563  9.498   1.980   1.00 98.87 175 A 1 
ATOM 1331 C CA  . CYS A 1 175 ? -7.611  8.303   1.125   1.00 98.85 175 A 1 
ATOM 1332 C C   . CYS A 1 175 ? -8.571  8.481   -0.061  1.00 98.81 175 A 1 
ATOM 1333 O O   . CYS A 1 175 ? -8.250  8.125   -1.194  1.00 98.63 175 A 1 
ATOM 1334 C CB  . CYS A 1 175 ? -8.058  7.093   1.955   1.00 98.80 175 A 1 
ATOM 1335 S SG  . CYS A 1 175 ? -6.837  6.663   3.212   1.00 97.60 175 A 1 
ATOM 1336 N N   . LYS A 1 176 ? -9.746  9.078   0.184   1.00 98.77 176 A 1 
ATOM 1337 C CA  . LYS A 1 176 ? -10.738 9.364   -0.857  1.00 98.68 176 A 1 
ATOM 1338 C C   . LYS A 1 176 ? -10.229 10.378  -1.882  1.00 98.66 176 A 1 
ATOM 1339 O O   . LYS A 1 176 ? -10.508 10.219  -3.073  1.00 98.34 176 A 1 
ATOM 1340 C CB  . LYS A 1 176 ? -12.037 9.824   -0.184  1.00 98.49 176 A 1 
ATOM 1341 C CG  . LYS A 1 176 ? -13.178 10.015  -1.194  1.00 94.06 176 A 1 
ATOM 1342 C CD  . LYS A 1 176 ? -14.461 10.389  -0.452  1.00 91.28 176 A 1 
ATOM 1343 C CE  . LYS A 1 176 ? -15.619 10.559  -1.435  1.00 82.26 176 A 1 
ATOM 1344 N NZ  . LYS A 1 176 ? -16.881 10.856  -0.711  1.00 71.94 176 A 1 
ATOM 1345 N N   . LEU A 1 177 ? -9.491  11.408  -1.443  1.00 98.61 177 A 1 
ATOM 1346 C CA  . LEU A 1 177 ? -8.872  12.400  -2.328  1.00 98.55 177 A 1 
ATOM 1347 C C   . LEU A 1 177 ? -7.889  11.740  -3.298  1.00 98.53 177 A 1 
ATOM 1348 O O   . LEU A 1 177 ? -7.966  11.980  -4.504  1.00 98.24 177 A 1 
ATOM 1349 C CB  . LEU A 1 177 ? -8.194  13.485  -1.469  1.00 98.50 177 A 1 
ATOM 1350 C CG  . LEU A 1 177 ? -7.401  14.536  -2.270  1.00 97.88 177 A 1 
ATOM 1351 C CD1 . LEU A 1 177 ? -8.306  15.362  -3.182  1.00 96.75 177 A 1 
ATOM 1352 C CD2 . LEU A 1 177 ? -6.683  15.481  -1.315  1.00 96.92 177 A 1 
ATOM 1353 N N   . PHE A 1 178 ? -7.018  10.866  -2.791  1.00 98.68 178 A 1 
ATOM 1354 C CA  . PHE A 1 178 ? -6.003  10.168  -3.592  1.00 98.63 178 A 1 
ATOM 1355 C C   . PHE A 1 178 ? -6.510  8.886   -4.258  1.00 98.53 178 A 1 
ATOM 1356 O O   . PHE A 1 178 ? -5.799  8.277   -5.055  1.00 97.67 178 A 1 
ATOM 1357 C CB  . PHE A 1 178 ? -4.765  9.925   -2.723  1.00 98.56 178 A 1 
ATOM 1358 C CG  . PHE A 1 178 ? -4.078  11.219  -2.335  1.00 98.63 178 A 1 
ATOM 1359 C CD1 . PHE A 1 178 ? -3.338  11.930  -3.294  1.00 98.13 178 A 1 
ATOM 1360 C CD2 . PHE A 1 178 ? -4.226  11.739  -1.039  1.00 98.29 178 A 1 
ATOM 1361 C CE1 . PHE A 1 178 ? -2.759  13.165  -2.965  1.00 97.89 178 A 1 
ATOM 1362 C CE2 . PHE A 1 178 ? -3.645  12.979  -0.710  1.00 97.87 178 A 1 
ATOM 1363 C CZ  . PHE A 1 178 ? -2.920  13.693  -1.674  1.00 98.03 178 A 1 
ATOM 1364 N N   . GLY A 1 179 ? -7.752  8.468   -3.963  1.00 98.57 179 A 1 
ATOM 1365 C CA  . GLY A 1 179 ? -8.335  7.258   -4.529  1.00 98.45 179 A 1 
ATOM 1366 C C   . GLY A 1 179 ? -7.644  5.969   -4.076  1.00 98.64 179 A 1 
ATOM 1367 O O   . GLY A 1 179 ? -7.753  4.973   -4.783  1.00 98.15 179 A 1 
ATOM 1368 N N   . LEU A 1 180 ? -6.944  5.976   -2.935  1.00 98.79 180 A 1 
ATOM 1369 C CA  . LEU A 1 180 ? -6.252  4.814   -2.372  1.00 98.86 180 A 1 
ATOM 1370 C C   . LEU A 1 180 ? -7.243  3.866   -1.695  1.00 98.88 180 A 1 
ATOM 1371 O O   . LEU A 1 180 ? -8.045  4.278   -0.855  1.00 98.74 180 A 1 
ATOM 1372 C CB  . LEU A 1 180 ? -5.175  5.273   -1.371  1.00 98.79 180 A 1 
ATOM 1373 C CG  . LEU A 1 180 ? -3.902  5.818   -2.038  1.00 98.43 180 A 1 
ATOM 1374 C CD1 . LEU A 1 180 ? -3.079  6.602   -1.030  1.00 97.90 180 A 1 
ATOM 1375 C CD2 . LEU A 1 180 ? -3.031  4.682   -2.582  1.00 98.01 180 A 1 
ATOM 1376 N N   . ARG A 1 181 ? -7.158  2.578   -2.029  1.00 98.95 181 A 1 
ATOM 1377 C CA  . ARG A 1 181 ? -7.844  1.506   -1.303  1.00 98.96 181 A 1 
ATOM 1378 C C   . ARG A 1 181 ? -7.195  1.361   0.068   1.00 98.97 181 A 1 
ATOM 1379 O O   . ARG A 1 181 ? -5.999  1.098   0.154   1.00 98.93 181 A 1 
ATOM 1380 C CB  . ARG A 1 181 ? -7.759  0.208   -2.112  1.00 98.91 181 A 1 
ATOM 1381 C CG  . ARG A 1 181 ? -8.533  -0.938  -1.463  1.00 98.65 181 A 1 
ATOM 1382 C CD  . ARG A 1 181 ? -8.307  -2.277  -2.200  1.00 98.58 181 A 1 
ATOM 1383 N NE  . ARG A 1 181 ? -8.522  -2.155  -3.650  1.00 98.40 181 A 1 
ATOM 1384 C CZ  . ARG A 1 181 ? -9.662  -1.935  -4.269  1.00 98.65 181 A 1 
ATOM 1385 N NH1 . ARG A 1 181 ? -10.801 -1.887  -3.644  1.00 96.94 181 A 1 
ATOM 1386 N NH2 . ARG A 1 181 ? -9.658  -1.739  -5.561  1.00 97.56 181 A 1 
ATOM 1387 N N   . SER A 1 182 ? -7.979  1.512   1.141   1.00 98.93 182 A 1 
ATOM 1388 C CA  . SER A 1 182 ? -7.417  1.618   2.488   1.00 98.93 182 A 1 
ATOM 1389 C C   . SER A 1 182 ? -8.174  0.783   3.515   1.00 98.93 182 A 1 
ATOM 1390 O O   . SER A 1 182 ? -9.398  0.688   3.485   1.00 98.82 182 A 1 
ATOM 1391 C CB  . SER A 1 182 ? -7.363  3.083   2.912   1.00 98.87 182 A 1 
ATOM 1392 O OG  . SER A 1 182 ? -6.601  3.834   1.983   1.00 97.31 182 A 1 
ATOM 1393 N N   . ASN A 1 183 ? -7.434  0.185   4.450   1.00 98.92 183 A 1 
ATOM 1394 C CA  . ASN A 1 183 ? -7.970  -0.362  5.691   1.00 98.93 183 A 1 
ATOM 1395 C C   . ASN A 1 183 ? -7.334  0.414   6.849   1.00 98.94 183 A 1 
ATOM 1396 O O   . ASN A 1 183 ? -6.114  0.474   6.920   1.00 98.83 183 A 1 
ATOM 1397 C CB  . ASN A 1 183 ? -7.682  -1.865  5.751   1.00 98.87 183 A 1 
ATOM 1398 C CG  . ASN A 1 183 ? -8.367  -2.527  6.934   1.00 98.63 183 A 1 
ATOM 1399 O OD1 . ASN A 1 183 ? -8.093  -2.264  8.091   1.00 94.37 183 A 1 
ATOM 1400 N ND2 . ASN A 1 183 ? -9.308  -3.399  6.680   1.00 95.04 183 A 1 
ATOM 1401 N N   . LEU A 1 184 ? -8.148  1.025   7.705   1.00 98.89 184 A 1 
ATOM 1402 C CA  . LEU A 1 184 ? -7.683  1.948   8.738   1.00 98.91 184 A 1 
ATOM 1403 C C   . LEU A 1 184 ? -8.041  1.428   10.129  1.00 98.88 184 A 1 
ATOM 1404 O O   . LEU A 1 184 ? -9.112  0.854   10.328  1.00 98.69 184 A 1 
ATOM 1405 C CB  . LEU A 1 184 ? -8.271  3.357   8.513   1.00 98.89 184 A 1 
ATOM 1406 C CG  . LEU A 1 184 ? -8.176  3.926   7.087   1.00 98.74 184 A 1 
ATOM 1407 C CD1 . LEU A 1 184 ? -8.798  5.322   7.051   1.00 98.65 184 A 1 
ATOM 1408 C CD2 . LEU A 1 184 ? -6.738  4.050   6.591   1.00 98.60 184 A 1 
ATOM 1409 N N   . CYS A 1 185 ? -7.177  1.675   11.117  1.00 98.87 185 A 1 
ATOM 1410 C CA  . CYS A 1 185 ? -7.489  1.426   12.517  1.00 98.83 185 A 1 
ATOM 1411 C C   . CYS A 1 185 ? -6.760  2.397   13.442  1.00 98.86 185 A 1 
ATOM 1412 O O   . CYS A 1 185 ? -5.702  2.922   13.109  1.00 98.58 185 A 1 
ATOM 1413 C CB  . CYS A 1 185 ? -7.200  -0.034  12.870  1.00 98.37 185 A 1 
ATOM 1414 S SG  . CYS A 1 185 ? -5.453  -0.443  12.633  1.00 97.97 185 A 1 
ATOM 1415 N N   . TYR A 1 186 ? -7.326  2.627   14.632  1.00 98.89 186 A 1 
ATOM 1416 C CA  . TYR A 1 186 ? -6.731  3.422   15.699  1.00 98.88 186 A 1 
ATOM 1417 C C   . TYR A 1 186 ? -6.098  2.503   16.744  1.00 98.83 186 A 1 
ATOM 1418 O O   . TYR A 1 186 ? -6.795  1.652   17.296  1.00 98.52 186 A 1 
ATOM 1419 C CB  . TYR A 1 186 ? -7.798  4.329   16.317  1.00 98.83 186 A 1 
ATOM 1420 C CG  . TYR A 1 186 ? -7.218  5.260   17.352  1.00 98.80 186 A 1 
ATOM 1421 C CD1 . TYR A 1 186 ? -6.995  4.809   18.668  1.00 98.37 186 A 1 
ATOM 1422 C CD2 . TYR A 1 186 ? -6.794  6.547   16.968  1.00 98.57 186 A 1 
ATOM 1423 C CE1 . TYR A 1 186 ? -6.317  5.619   19.585  1.00 98.42 186 A 1 
ATOM 1424 C CE2 . TYR A 1 186 ? -6.119  7.364   17.886  1.00 98.27 186 A 1 
ATOM 1425 C CZ  . TYR A 1 186 ? -5.860  6.892   19.190  1.00 98.57 186 A 1 
ATOM 1426 O OH  . TYR A 1 186 ? -5.148  7.651   20.056  1.00 98.24 186 A 1 
ATOM 1427 N N   . GLU A 1 187 ? -4.826  2.673   17.062  1.00 98.54 187 A 1 
ATOM 1428 C CA  . GLU A 1 187 ? -4.134  1.847   18.052  1.00 98.32 187 A 1 
ATOM 1429 C C   . GLU A 1 187 ? -4.532  2.203   19.495  1.00 98.49 187 A 1 
ATOM 1430 O O   . GLU A 1 187 ? -4.196  3.246   20.046  1.00 97.41 187 A 1 
ATOM 1431 C CB  . GLU A 1 187 ? -2.620  1.837   17.827  1.00 96.92 187 A 1 
ATOM 1432 C CG  . GLU A 1 187 ? -1.935  3.200   17.861  1.00 93.85 187 A 1 
ATOM 1433 C CD  . GLU A 1 187 ? -0.405  3.090   17.859  1.00 94.19 187 A 1 
ATOM 1434 O OE1 . GLU A 1 187 ? 0.237   4.010   18.409  1.00 87.64 187 A 1 
ATOM 1435 O OE2 . GLU A 1 187 ? 0.123   2.073   17.379  1.00 89.38 187 A 1 
ATOM 1436 N N   . VAL A 1 188 ? -5.285  1.298   20.124  1.00 98.80 188 A 1 
ATOM 1437 C CA  . VAL A 1 188 ? -5.726  1.440   21.517  1.00 98.82 188 A 1 
ATOM 1438 C C   . VAL A 1 188 ? -4.549  1.214   22.467  1.00 98.72 188 A 1 
ATOM 1439 O O   . VAL A 1 188 ? -3.768  0.279   22.295  1.00 98.45 188 A 1 
ATOM 1440 C CB  . VAL A 1 188 ? -6.884  0.478   21.821  1.00 98.81 188 A 1 
ATOM 1441 C CG1 . VAL A 1 188 ? -7.336  0.554   23.284  1.00 98.57 188 A 1 
ATOM 1442 C CG2 . VAL A 1 188 ? -8.101  0.789   20.937  1.00 98.46 188 A 1 
ATOM 1443 N N   . SER A 1 189 ? -4.453  2.050   23.516  1.00 98.59 189 A 1 
ATOM 1444 C CA  . SER A 1 189 ? -3.434  1.960   24.563  1.00 98.46 189 A 1 
ATOM 1445 C C   . SER A 1 189 ? -3.937  2.547   25.880  1.00 98.64 189 A 1 
ATOM 1446 O O   . SER A 1 189 ? -4.610  3.577   25.888  1.00 98.21 189 A 1 
ATOM 1447 C CB  . SER A 1 189 ? -2.188  2.716   24.095  1.00 97.28 189 A 1 
ATOM 1448 O OG  . SER A 1 189 ? -1.178  2.703   25.082  1.00 93.73 189 A 1 
ATOM 1449 N N   . ASP A 1 190 ? -3.552  1.943   27.014  1.00 98.60 190 A 1 
ATOM 1450 C CA  . ASP A 1 190 ? -3.785  2.492   28.359  1.00 98.59 190 A 1 
ATOM 1451 C C   . ASP A 1 190 ? -2.775  3.585   28.748  1.00 98.52 190 A 1 
ATOM 1452 O O   . ASP A 1 190 ? -2.931  4.229   29.790  1.00 97.60 190 A 1 
ATOM 1453 C CB  . ASP A 1 190 ? -3.743  1.360   29.397  1.00 98.43 190 A 1 
ATOM 1454 C CG  . ASP A 1 190 ? -4.918  0.392   29.290  1.00 98.24 190 A 1 
ATOM 1455 O OD1 . ASP A 1 190 ? -6.079  0.834   29.408  1.00 96.69 190 A 1 
ATOM 1456 O OD2 . ASP A 1 190 ? -4.681  -0.825  29.165  1.00 96.79 190 A 1 
ATOM 1457 N N   . ARG A 1 191 ? -1.748  3.826   27.931  1.00 98.23 191 A 1 
ATOM 1458 C CA  . ARG A 1 191 ? -0.639  4.764   28.193  1.00 98.13 191 A 1 
ATOM 1459 C C   . ARG A 1 191 ? -1.104  6.148   28.652  1.00 98.29 191 A 1 
ATOM 1460 O O   . ARG A 1 191 ? -0.520  6.721   29.569  1.00 97.83 191 A 1 
ATOM 1461 C CB  . ARG A 1 191 ? 0.189   4.887   26.901  1.00 97.57 191 A 1 
ATOM 1462 C CG  . ARG A 1 191 ? 1.438   5.774   27.042  1.00 95.57 191 A 1 
ATOM 1463 C CD  . ARG A 1 191 ? 2.021   6.114   25.667  1.00 94.68 191 A 1 
ATOM 1464 N NE  . ARG A 1 191 ? 1.164   7.074   24.953  1.00 94.56 191 A 1 
ATOM 1465 C CZ  . ARG A 1 191 ? 1.260   7.457   23.685  1.00 95.10 191 A 1 
ATOM 1466 N NH1 . ARG A 1 191 ? 2.139   6.995   22.863  1.00 90.70 191 A 1 
ATOM 1467 N NH2 . ARG A 1 191 ? 0.454   8.349   23.217  1.00 91.75 191 A 1 
ATOM 1468 N N   . ASP A 1 192 ? -2.138  6.676   28.024  1.00 98.14 192 A 1 
ATOM 1469 C CA  . ASP A 1 192 ? -2.671  8.025   28.266  1.00 98.22 192 A 1 
ATOM 1470 C C   . ASP A 1 192 ? -3.981  8.008   29.074  1.00 98.39 192 A 1 
ATOM 1471 O O   . ASP A 1 192 ? -4.699  9.006   29.155  1.00 97.70 192 A 1 
ATOM 1472 C CB  . ASP A 1 192 ? -2.746  8.785   26.932  1.00 97.93 192 A 1 
ATOM 1473 C CG  . ASP A 1 192 ? -1.361  8.911   26.288  1.00 97.31 192 A 1 
ATOM 1474 O OD1 . ASP A 1 192 ? -0.470  9.591   26.855  1.00 94.84 192 A 1 
ATOM 1475 O OD2 . ASP A 1 192 ? -1.115  8.294   25.235  1.00 95.20 192 A 1 
ATOM 1476 N N   . GLY A 1 193 ? -4.271  6.876   29.735  1.00 98.29 193 A 1 
ATOM 1477 C CA  . GLY A 1 193 ? -5.385  6.687   30.656  1.00 98.34 193 A 1 
ATOM 1478 C C   . GLY A 1 193 ? -6.647  6.092   30.026  1.00 98.61 193 A 1 
ATOM 1479 O O   . GLY A 1 193 ? -6.888  6.156   28.821  1.00 98.43 193 A 1 
ATOM 1480 N N   . GLU A 1 194 ? -7.499  5.548   30.903  1.00 98.40 194 A 1 
ATOM 1481 C CA  . GLU A 1 194 ? -8.700  4.776   30.536  1.00 98.35 194 A 1 
ATOM 1482 C C   . GLU A 1 194 ? -9.655  5.529   29.592  1.00 98.59 194 A 1 
ATOM 1483 O O   . GLU A 1 194 ? -10.211 4.944   28.666  1.00 98.36 194 A 1 
ATOM 1484 C CB  . GLU A 1 194 ? -9.424  4.390   31.843  1.00 97.42 194 A 1 
ATOM 1485 C CG  . GLU A 1 194 ? -10.673 3.521   31.604  1.00 87.10 194 A 1 
ATOM 1486 C CD  . GLU A 1 194 ? -11.346 3.024   32.889  1.00 88.33 194 A 1 
ATOM 1487 O OE1 . GLU A 1 194 ? -12.391 2.342   32.778  1.00 79.55 194 A 1 
ATOM 1488 O OE2 . GLU A 1 194 ? -10.812 3.195   34.003  1.00 82.92 194 A 1 
ATOM 1489 N N   . LYS A 1 195 ? -9.823  6.841   29.789  1.00 98.69 195 A 1 
ATOM 1490 C CA  . LYS A 1 195 ? -10.704 7.655   28.937  1.00 98.70 195 A 1 
ATOM 1491 C C   . LYS A 1 195 ? -10.244 7.654   27.475  1.00 98.81 195 A 1 
ATOM 1492 O O   . LYS A 1 195 ? -11.080 7.574   26.579  1.00 98.71 195 A 1 
ATOM 1493 C CB  . LYS A 1 195 ? -10.790 9.083   29.502  1.00 98.45 195 A 1 
ATOM 1494 C CG  . LYS A 1 195 ? -11.776 9.947   28.701  1.00 91.04 195 A 1 
ATOM 1495 C CD  . LYS A 1 195 ? -11.836 11.387  29.220  1.00 89.13 195 A 1 
ATOM 1496 C CE  . LYS A 1 195 ? -12.765 12.193  28.309  1.00 80.63 195 A 1 
ATOM 1497 N NZ  . LYS A 1 195 ? -12.769 13.638  28.651  1.00 72.15 195 A 1 
ATOM 1498 N N   . ILE A 1 196 ? -8.936  7.754   27.241  1.00 98.75 196 A 1 
ATOM 1499 C CA  . ILE A 1 196 ? -8.351  7.771   25.892  1.00 98.81 196 A 1 
ATOM 1500 C C   . ILE A 1 196 ? -8.375  6.367   25.287  1.00 98.86 196 A 1 
ATOM 1501 O O   . ILE A 1 196 ? -8.755  6.229   24.129  1.00 98.82 196 A 1 
ATOM 1502 C CB  . ILE A 1 196 ? -6.941  8.410   25.931  1.00 98.72 196 A 1 
ATOM 1503 C CG1 . ILE A 1 196 ? -7.105  9.919   26.229  1.00 97.83 196 A 1 
ATOM 1504 C CG2 . ILE A 1 196 ? -6.188  8.182   24.611  1.00 98.17 196 A 1 
ATOM 1505 C CD1 . ILE A 1 196 ? -5.801  10.681  26.449  1.00 92.14 196 A 1 
ATOM 1506 N N   . ALA A 1 197 ? -8.085  5.329   26.086  1.00 98.81 197 A 1 
ATOM 1507 C CA  . ALA A 1 197 ? -8.234  3.940   25.641  1.00 98.84 197 A 1 
ATOM 1508 C C   . ALA A 1 197 ? -9.669  3.652   25.162  1.00 98.87 197 A 1 
ATOM 1509 O O   . ALA A 1 197 ? -9.872  3.133   24.066  1.00 98.86 197 A 1 
ATOM 1510 C CB  . ALA A 1 197 ? -7.823  3.015   26.792  1.00 98.83 197 A 1 
ATOM 1511 N N   . PHE A 1 198 ? -10.673 4.062   25.944  1.00 98.81 198 A 1 
ATOM 1512 C CA  . PHE A 1 198 ? -12.079 3.898   25.569  1.00 98.79 198 A 1 
ATOM 1513 C C   . PHE A 1 198 ? -12.456 4.703   24.316  1.00 98.84 198 A 1 
ATOM 1514 O O   . PHE A 1 198 ? -13.173 4.189   23.456  1.00 98.77 198 A 1 
ATOM 1515 C CB  . PHE A 1 198 ? -12.972 4.282   26.754  1.00 98.57 198 A 1 
ATOM 1516 C CG  . PHE A 1 198 ? -14.434 3.975   26.500  1.00 88.40 198 A 1 
ATOM 1517 C CD1 . PHE A 1 198 ? -15.308 4.978   26.043  1.00 81.20 198 A 1 
ATOM 1518 C CD2 . PHE A 1 198 ? -14.914 2.663   26.680  1.00 82.02 198 A 1 
ATOM 1519 C CE1 . PHE A 1 198 ? -16.653 4.672   25.769  1.00 74.62 198 A 1 
ATOM 1520 C CE2 . PHE A 1 198 ? -16.256 2.356   26.403  1.00 75.70 198 A 1 
ATOM 1521 C CZ  . PHE A 1 198 ? -17.130 3.361   25.948  1.00 74.14 198 A 1 
ATOM 1522 N N   . ALA A 1 199 ? -11.950 5.934   24.176  1.00 98.80 199 A 1 
ATOM 1523 C CA  . ALA A 1 199 ? -12.149 6.727   22.962  1.00 98.84 199 A 1 
ATOM 1524 C C   . ALA A 1 199 ? -11.564 6.021   21.725  1.00 98.89 199 A 1 
ATOM 1525 O O   . ALA A 1 199 ? -12.231 5.958   20.698  1.00 98.85 199 A 1 
ATOM 1526 C CB  . ALA A 1 199 ? -11.550 8.124   23.166  1.00 98.82 199 A 1 
ATOM 1527 N N   . GLY A 1 200 ? -10.381 5.408   21.847  1.00 98.84 200 A 1 
ATOM 1528 C CA  . GLY A 1 200 ? -9.767  4.618   20.776  1.00 98.87 200 A 1 
ATOM 1529 C C   . GLY A 1 200 ? -10.579 3.383   20.387  1.00 98.91 200 A 1 
ATOM 1530 O O   . GLY A 1 200 ? -10.761 3.109   19.200  1.00 98.89 200 A 1 
ATOM 1531 N N   . ILE A 1 201 ? -11.132 2.660   21.369  1.00 98.90 201 A 1 
ATOM 1532 C CA  . ILE A 1 201 ? -12.047 1.534   21.096  1.00 98.92 201 A 1 
ATOM 1533 C C   . ILE A 1 201 ? -13.280 2.030   20.339  1.00 98.92 201 A 1 
ATOM 1534 O O   . ILE A 1 201 ? -13.662 1.443   19.325  1.00 98.88 201 A 1 
ATOM 1535 C CB  . ILE A 1 201 ? -12.448 0.806   22.403  1.00 98.92 201 A 1 
ATOM 1536 C CG1 . ILE A 1 201 ? -11.217 0.120   23.035  1.00 98.78 201 A 1 
ATOM 1537 C CG2 . ILE A 1 201 ? -13.548 -0.241  22.139  1.00 98.82 201 A 1 
ATOM 1538 C CD1 . ILE A 1 201 ? -11.452 -0.424  24.449  1.00 98.47 201 A 1 
ATOM 1539 N N   . LYS A 1 202 ? -13.886 3.126   20.810  1.00 98.82 202 A 1 
ATOM 1540 C CA  . LYS A 1 202 ? -15.073 3.721   20.193  1.00 98.80 202 A 1 
ATOM 1541 C C   . LYS A 1 202 ? -14.796 4.183   18.761  1.00 98.84 202 A 1 
ATOM 1542 O O   . LYS A 1 202 ? -15.595 3.877   17.885  1.00 98.82 202 A 1 
ATOM 1543 C CB  . LYS A 1 202 ? -15.584 4.859   21.082  1.00 98.73 202 A 1 
ATOM 1544 C CG  . LYS A 1 202 ? -16.888 5.455   20.536  1.00 96.68 202 A 1 
ATOM 1545 C CD  . LYS A 1 202 ? -17.365 6.619   21.415  1.00 94.64 202 A 1 
ATOM 1546 C CE  . LYS A 1 202 ? -18.568 7.328   20.790  1.00 89.15 202 A 1 
ATOM 1547 N NZ  . LYS A 1 202 ? -18.201 8.000   19.511  1.00 80.67 202 A 1 
ATOM 1548 N N   . GLU A 1 203 ? -13.673 4.859   18.514  1.00 98.82 203 A 1 
ATOM 1549 C CA  . GLU A 1 203 ? -13.281 5.318   17.172  1.00 98.85 203 A 1 
ATOM 1550 C C   . GLU A 1 203 ? -13.179 4.144   16.184  1.00 98.89 203 A 1 
ATOM 1551 O O   . GLU A 1 203 ? -13.753 4.200   15.096  1.00 98.84 203 A 1 
ATOM 1552 C CB  . GLU A 1 203 ? -11.949 6.087   17.267  1.00 98.85 203 A 1 
ATOM 1553 C CG  . GLU A 1 203 ? -11.431 6.640   15.924  1.00 98.55 203 A 1 
ATOM 1554 C CD  . GLU A 1 203 ? -12.274 7.766   15.306  1.00 98.79 203 A 1 
ATOM 1555 O OE1 . GLU A 1 203 ? -11.916 8.226   14.193  1.00 97.85 203 A 1 
ATOM 1556 O OE2 . GLU A 1 203 ? -13.258 8.230   15.925  1.00 98.25 203 A 1 
ATOM 1557 N N   . ASN A 1 204 ? -12.532 3.036   16.584  1.00 98.89 204 A 1 
ATOM 1558 C CA  . ASN A 1 204 ? -12.456 1.831   15.751  1.00 98.89 204 A 1 
ATOM 1559 C C   . ASN A 1 204 ? -13.842 1.244   15.436  1.00 98.89 204 A 1 
ATOM 1560 O O   . ASN A 1 204 ? -14.113 0.869   14.294  1.00 98.81 204 A 1 
ATOM 1561 C CB  . ASN A 1 204 ? -11.606 0.767   16.463  1.00 98.85 204 A 1 
ATOM 1562 C CG  . ASN A 1 204 ? -10.117 1.014   16.370  1.00 98.87 204 A 1 
ATOM 1563 O OD1 . ASN A 1 204 ? -9.525  1.054   15.306  1.00 97.13 204 A 1 
ATOM 1564 N ND2 . ASN A 1 204 ? -9.442  1.122   17.486  1.00 97.09 204 A 1 
ATOM 1565 N N   . VAL A 1 205 ? -14.731 1.157   16.435  1.00 98.91 205 A 1 
ATOM 1566 C CA  . VAL A 1 205 ? -16.088 0.606   16.259  1.00 98.89 205 A 1 
ATOM 1567 C C   . VAL A 1 205 ? -16.944 1.502   15.368  1.00 98.88 205 A 1 
ATOM 1568 O O   . VAL A 1 205 ? -17.607 1.004   14.454  1.00 98.79 205 A 1 
ATOM 1569 C CB  . VAL A 1 205 ? -16.761 0.377   17.626  1.00 98.81 205 A 1 
ATOM 1570 C CG1 . VAL A 1 205 ? -18.249 0.013   17.504  1.00 98.22 205 A 1 
ATOM 1571 C CG2 . VAL A 1 205 ? -16.074 -0.774  18.368  1.00 98.22 205 A 1 
ATOM 1572 N N   . ASP A 1 206 ? -16.918 2.813   15.598  1.00 98.87 206 A 1 
ATOM 1573 C CA  . ASP A 1 206 ? -17.673 3.787   14.805  1.00 98.84 206 A 1 
ATOM 1574 C C   . ASP A 1 206 ? -17.177 3.803   13.354  1.00 98.85 206 A 1 
ATOM 1575 O O   . ASP A 1 206 ? -17.985 3.784   12.416  1.00 98.76 206 A 1 
ATOM 1576 C CB  . ASP A 1 206 ? -17.577 5.183   15.451  1.00 98.80 206 A 1 
ATOM 1577 C CG  . ASP A 1 206 ? -18.410 5.356   16.731  1.00 98.37 206 A 1 
ATOM 1578 O OD1 . ASP A 1 206 ? -19.339 4.551   16.986  1.00 97.18 206 A 1 
ATOM 1579 O OD2 . ASP A 1 206 ? -18.201 6.367   17.444  1.00 96.92 206 A 1 
ATOM 1580 N N   . PHE A 1 207 ? -15.863 3.732   13.152  1.00 98.85 207 A 1 
ATOM 1581 C CA  . PHE A 1 207 ? -15.271 3.656   11.821  1.00 98.86 207 A 1 
ATOM 1582 C C   . PHE A 1 207 ? -15.586 2.336   11.105  1.00 98.86 207 A 1 
ATOM 1583 O O   . PHE A 1 207 ? -15.950 2.343   9.928   1.00 98.83 207 A 1 
ATOM 1584 C CB  . PHE A 1 207 ? -13.761 3.892   11.920  1.00 98.88 207 A 1 
ATOM 1585 C CG  . PHE A 1 207 ? -13.139 4.064   10.554  1.00 98.91 207 A 1 
ATOM 1586 C CD1 . PHE A 1 207 ? -12.390 3.026   9.975   1.00 98.78 207 A 1 
ATOM 1587 C CD2 . PHE A 1 207 ? -13.376 5.249   9.830   1.00 98.82 207 A 1 
ATOM 1588 C CE1 . PHE A 1 207 ? -11.888 3.168   8.672   1.00 98.79 207 A 1 
ATOM 1589 C CE2 . PHE A 1 207 ? -12.879 5.390   8.526   1.00 98.74 207 A 1 
ATOM 1590 C CZ  . PHE A 1 207 ? -12.140 4.346   7.945   1.00 98.86 207 A 1 
ATOM 1591 N N   . ALA A 1 208 ? -15.540 1.196   11.808  1.00 98.89 208 A 1 
ATOM 1592 C CA  . ALA A 1 208 ? -15.942 -0.093  11.240  1.00 98.84 208 A 1 
ATOM 1593 C C   . ALA A 1 208 ? -17.419 -0.098  10.812  1.00 98.82 208 A 1 
ATOM 1594 O O   . ALA A 1 208 ? -17.763 -0.616  9.745   1.00 98.69 208 A 1 
ATOM 1595 C CB  . ALA A 1 208 ? -15.658 -1.187  12.271  1.00 98.75 208 A 1 
ATOM 1596 N N   . LYS A 1 209 ? -18.292 0.524   11.616  1.00 98.62 209 A 1 
ATOM 1597 C CA  . LYS A 1 209 ? -19.703 0.720   11.262  1.00 98.53 209 A 1 
ATOM 1598 C C   . LYS A 1 209 ? -19.846 1.576   10.003  1.00 98.59 209 A 1 
ATOM 1599 O O   . LYS A 1 209 ? -20.556 1.167   9.084   1.00 98.49 209 A 1 
ATOM 1600 C CB  . LYS A 1 209 ? -20.443 1.325   12.458  1.00 98.41 209 A 1 
ATOM 1601 C CG  . LYS A 1 209 ? -21.930 1.524   12.149  1.00 90.94 209 A 1 
ATOM 1602 C CD  . LYS A 1 209 ? -22.623 2.211   13.325  1.00 87.83 209 A 1 
ATOM 1603 C CE  . LYS A 1 209 ? -24.038 2.578   12.891  1.00 78.66 209 A 1 
ATOM 1604 N NZ  . LYS A 1 209 ? -24.692 3.438   13.897  1.00 71.87 209 A 1 
ATOM 1605 N N   . TYR A 1 210 ? -19.138 2.700   9.925   1.00 98.58 210 A 1 
ATOM 1606 C CA  . TYR A 1 210 ? -19.094 3.543   8.730   1.00 98.58 210 A 1 
ATOM 1607 C C   . TYR A 1 210 ? -18.659 2.749   7.492   1.00 98.66 210 A 1 
ATOM 1608 O O   . TYR A 1 210 ? -19.355 2.768   6.478   1.00 98.59 210 A 1 
ATOM 1609 C CB  . TYR A 1 210 ? -18.165 4.737   8.985   1.00 98.60 210 A 1 
ATOM 1610 C CG  . TYR A 1 210 ? -17.766 5.481   7.730   1.00 98.35 210 A 1 
ATOM 1611 C CD1 . TYR A 1 210 ? -16.512 5.232   7.133   1.00 97.13 210 A 1 
ATOM 1612 C CD2 . TYR A 1 210 ? -18.656 6.397   7.141   1.00 97.64 210 A 1 
ATOM 1613 C CE1 . TYR A 1 210 ? -16.150 5.907   5.955   1.00 97.00 210 A 1 
ATOM 1614 C CE2 . TYR A 1 210 ? -18.297 7.073   5.959   1.00 96.97 210 A 1 
ATOM 1615 C CZ  . TYR A 1 210 ? -17.040 6.830   5.366   1.00 97.46 210 A 1 
ATOM 1616 O OH  . TYR A 1 210 ? -16.688 7.482   4.227   1.00 96.36 210 A 1 
ATOM 1617 N N   . CYS A 1 211 ? -17.572 1.975   7.578   1.00 98.81 211 A 1 
ATOM 1618 C CA  . CYS A 1 211 ? -17.095 1.145   6.467   1.00 98.76 211 A 1 
ATOM 1619 C C   . CYS A 1 211 ? -18.153 0.131   6.006   1.00 98.66 211 A 1 
ATOM 1620 O O   . CYS A 1 211 ? -18.367 -0.062  4.808   1.00 98.42 211 A 1 
ATOM 1621 C CB  . CYS A 1 211 ? -15.815 0.419   6.898   1.00 98.78 211 A 1 
ATOM 1622 S SG  . CYS A 1 211 ? -14.484 1.609   7.176   1.00 98.68 211 A 1 
ATOM 1623 N N   . LYS A 1 212 ? -18.857 -0.485  6.957   1.00 98.67 212 A 1 
ATOM 1624 C CA  . LYS A 1 212 ? -19.956 -1.419  6.671   1.00 98.48 212 A 1 
ATOM 1625 C C   . LYS A 1 212 ? -21.122 -0.735  5.954   1.00 98.48 212 A 1 
ATOM 1626 O O   . LYS A 1 212 ? -21.712 -1.340  5.061   1.00 98.06 212 A 1 
ATOM 1627 C CB  . LYS A 1 212 ? -20.387 -2.073  7.988   1.00 98.11 212 A 1 
ATOM 1628 C CG  . LYS A 1 212 ? -21.429 -3.178  7.789   1.00 90.74 212 A 1 
ATOM 1629 C CD  . LYS A 1 212 ? -21.737 -3.818  9.146   1.00 87.04 212 A 1 
ATOM 1630 C CE  . LYS A 1 212 ? -22.758 -4.946  9.015   1.00 77.21 212 A 1 
ATOM 1631 N NZ  . LYS A 1 212 ? -22.974 -5.597  10.333  1.00 67.75 212 A 1 
ATOM 1632 N N   . GLU A 1 213 ? -21.448 0.501   6.325   1.00 98.44 213 A 1 
ATOM 1633 C CA  . GLU A 1 213 ? -22.484 1.316   5.677   1.00 98.39 213 A 1 
ATOM 1634 C C   . GLU A 1 213 ? -22.074 1.757   4.264   1.00 98.38 213 A 1 
ATOM 1635 O O   . GLU A 1 213 ? -22.904 1.730   3.358   1.00 97.78 213 A 1 
ATOM 1636 C CB  . GLU A 1 213 ? -22.808 2.538   6.550   1.00 98.33 213 A 1 
ATOM 1637 C CG  . GLU A 1 213 ? -23.579 2.158   7.826   1.00 96.40 213 A 1 
ATOM 1638 C CD  . GLU A 1 213 ? -23.763 3.324   8.818   1.00 94.75 213 A 1 
ATOM 1639 O OE1 . GLU A 1 213 ? -24.339 3.065   9.906   1.00 89.18 213 A 1 
ATOM 1640 O OE2 . GLU A 1 213 ? -23.342 4.460   8.509   1.00 90.63 213 A 1 
ATOM 1641 N N   . GLN A 1 214 ? -20.793 2.097   4.047   1.00 98.36 214 A 1 
ATOM 1642 C CA  . GLN A 1 214 ? -20.271 2.400   2.705   1.00 97.94 214 A 1 
ATOM 1643 C C   . GLN A 1 214 ? -20.359 1.185   1.780   1.00 97.76 214 A 1 
ATOM 1644 O O   . GLN A 1 214 ? -20.639 1.338   0.589   1.00 96.58 214 A 1 
ATOM 1645 C CB  . GLN A 1 214 ? -18.807 2.883   2.768   1.00 97.64 214 A 1 
ATOM 1646 C CG  . GLN A 1 214 ? -18.586 4.211   3.495   1.00 96.33 214 A 1 
ATOM 1647 C CD  . GLN A 1 214 ? -19.525 5.313   3.028   1.00 95.94 214 A 1 
ATOM 1648 O OE1 . GLN A 1 214 ? -19.464 5.795   1.910   1.00 87.94 214 A 1 
ATOM 1649 N NE2 . GLN A 1 214 ? -20.448 5.742   3.864   1.00 86.26 214 A 1 
ATOM 1650 N N   . ASN A 1 215 ? -20.145 -0.009  2.317   1.00 97.64 215 A 1 
ATOM 1651 C CA  . ASN A 1 215 ? -20.227 -1.273  1.578   1.00 97.69 215 A 1 
ATOM 1652 C C   . ASN A 1 215 ? -19.367 -1.284  0.291   1.00 97.84 215 A 1 
ATOM 1653 O O   . ASN A 1 215 ? -19.759 -1.855  -0.730  1.00 96.56 215 A 1 
ATOM 1654 C CB  . ASN A 1 215 ? -21.715 -1.603  1.366   1.00 97.13 215 A 1 
ATOM 1655 C CG  . ASN A 1 215 ? -21.966 -2.992  0.831   1.00 96.11 215 A 1 
ATOM 1656 O OD1 . ASN A 1 215 ? -21.482 -3.993  1.332   1.00 92.43 215 A 1 
ATOM 1657 N ND2 . ASN A 1 215 ? -22.781 -3.116  -0.188  1.00 90.86 215 A 1 
ATOM 1658 N N   . ASP A 1 216 ? -18.208 -0.623  0.352   1.00 97.70 216 A 1 
ATOM 1659 C CA  . ASP A 1 216 ? -17.249 -0.491  -0.749  1.00 97.93 216 A 1 
ATOM 1660 C C   . ASP A 1 216 ? -15.882 -1.025  -0.298  1.00 98.34 216 A 1 
ATOM 1661 O O   . ASP A 1 216 ? -15.393 -0.692  0.780   1.00 97.36 216 A 1 
ATOM 1662 C CB  . ASP A 1 216 ? -17.179 0.976   -1.237  1.00 96.91 216 A 1 
ATOM 1663 C CG  . ASP A 1 216 ? -16.500 1.140   -2.615  1.00 96.18 216 A 1 
ATOM 1664 O OD1 . ASP A 1 216 ? -15.701 0.264   -3.012  1.00 94.09 216 A 1 
ATOM 1665 O OD2 . ASP A 1 216 ? -16.828 2.086   -3.372  1.00 92.65 216 A 1 
ATOM 1666 N N   . ASP A 1 217 ? -15.255 -1.836  -1.137  1.00 98.53 217 A 1 
ATOM 1667 C CA  . ASP A 1 217 ? -13.925 -2.395  -0.882  1.00 98.67 217 A 1 
ATOM 1668 C C   . ASP A 1 217 ? -12.799 -1.343  -0.926  1.00 98.76 217 A 1 
ATOM 1669 O O   . ASP A 1 217 ? -11.638 -1.683  -0.706  1.00 98.45 217 A 1 
ATOM 1670 C CB  . ASP A 1 217 ? -13.647 -3.517  -1.886  1.00 98.54 217 A 1 
ATOM 1671 C CG  . ASP A 1 217 ? -14.367 -4.835  -1.604  1.00 98.43 217 A 1 
ATOM 1672 O OD1 . ASP A 1 217 ? -14.895 -5.043  -0.491  1.00 97.60 217 A 1 
ATOM 1673 O OD2 . ASP A 1 217 ? -14.344 -5.702  -2.504  1.00 97.72 217 A 1 
ATOM 1674 N N   . MET A 1 218 ? -13.114 -0.075  -1.226  1.00 98.80 218 A 1 
ATOM 1675 C CA  . MET A 1 218 ? -12.150 1.029   -1.150  1.00 98.87 218 A 1 
ATOM 1676 C C   . MET A 1 218 ? -11.832 1.448   0.287   1.00 98.89 218 A 1 
ATOM 1677 O O   . MET A 1 218 ? -10.790 2.061   0.505   1.00 98.78 218 A 1 
ATOM 1678 C CB  . MET A 1 218 ? -12.653 2.242   -1.941  1.00 98.84 218 A 1 
ATOM 1679 C CG  . MET A 1 218 ? -12.631 2.000   -3.449  1.00 98.62 218 A 1 
ATOM 1680 S SD  . MET A 1 218 ? -11.031 1.504   -4.143  1.00 98.56 218 A 1 
ATOM 1681 C CE  . MET A 1 218 ? -10.022 2.963   -3.784  1.00 97.26 218 A 1 
ATOM 1682 N N   . ILE A 1 219 ? -12.698 1.139   1.264   1.00 98.85 219 A 1 
ATOM 1683 C CA  . ILE A 1 219 ? -12.484 1.524   2.659   1.00 98.85 219 A 1 
ATOM 1684 C C   . ILE A 1 219 ? -12.948 0.420   3.613   1.00 98.85 219 A 1 
ATOM 1685 O O   . ILE A 1 219 ? -14.079 -0.059  3.546   1.00 98.71 219 A 1 
ATOM 1686 C CB  . ILE A 1 219 ? -13.129 2.902   2.935   1.00 98.67 219 A 1 
ATOM 1687 C CG1 . ILE A 1 219 ? -12.629 3.525   4.247   1.00 96.58 219 A 1 
ATOM 1688 C CG2 . ILE A 1 219 ? -14.667 2.866   2.907   1.00 96.87 219 A 1 
ATOM 1689 C CD1 . ILE A 1 219 ? -11.160 3.937   4.189   1.00 94.42 219 A 1 
ATOM 1690 N N   . GLY A 1 220 ? -12.053 0.008   4.509   1.00 98.83 220 A 1 
ATOM 1691 C CA  . GLY A 1 220 ? -12.297 -0.990  5.545   1.00 98.86 220 A 1 
ATOM 1692 C C   . GLY A 1 220 ? -11.688 -0.578  6.885   1.00 98.92 220 A 1 
ATOM 1693 O O   . GLY A 1 220 ? -10.950 0.405   6.965   1.00 98.79 220 A 1 
ATOM 1694 N N   . GLY A 1 221 ? -11.988 -1.331  7.942   1.00 98.77 221 A 1 
ATOM 1695 C CA  . GLY A 1 221 ? -11.467 -1.070  9.282   1.00 98.79 221 A 1 
ATOM 1696 C C   . GLY A 1 221 ? -11.148 -2.346  10.058  1.00 98.85 221 A 1 
ATOM 1697 O O   . GLY A 1 221 ? -11.831 -3.365  9.921   1.00 98.45 221 A 1 
ATOM 1698 N N   . LEU A 1 222 ? -10.118 -2.262  10.907  1.00 98.89 222 A 1 
ATOM 1699 C CA  . LEU A 1 222 ? -9.766  -3.225  11.950  1.00 98.91 222 A 1 
ATOM 1700 C C   . LEU A 1 222 ? -9.816  -2.539  13.318  1.00 98.89 222 A 1 
ATOM 1701 O O   . LEU A 1 222 ? -9.931  -1.317  13.399  1.00 98.68 222 A 1 
ATOM 1702 C CB  . LEU A 1 222 ? -8.369  -3.806  11.654  1.00 98.86 222 A 1 
ATOM 1703 C CG  . LEU A 1 222 ? -8.327  -4.772  10.459  1.00 98.66 222 A 1 
ATOM 1704 C CD1 . LEU A 1 222 ? -6.881  -5.132  10.136  1.00 98.30 222 A 1 
ATOM 1705 C CD2 . LEU A 1 222 ? -9.087  -6.065  10.739  1.00 98.25 222 A 1 
ATOM 1706 N N   . LEU A 1 223 ? -9.719  -3.316  14.405  1.00 98.93 223 A 1 
ATOM 1707 C CA  . LEU A 1 223 ? -9.470  -2.759  15.733  1.00 98.94 223 A 1 
ATOM 1708 C C   . LEU A 1 223 ? -7.959  -2.712  15.962  1.00 98.94 223 A 1 
ATOM 1709 O O   . LEU A 1 223 ? -7.308  -3.751  16.082  1.00 98.85 223 A 1 
ATOM 1710 C CB  . LEU A 1 223 ? -10.265 -3.542  16.792  1.00 98.88 223 A 1 
ATOM 1711 C CG  . LEU A 1 223 ? -10.319 -2.792  18.144  1.00 98.55 223 A 1 
ATOM 1712 C CD1 . LEU A 1 223 ? -11.590 -3.155  18.902  1.00 96.69 223 A 1 
ATOM 1713 C CD2 . LEU A 1 223 ? -9.126  -3.108  19.052  1.00 96.90 223 A 1 
ATOM 1714 N N   . GLY A 1 224 ? -7.397  -1.501  15.988  1.00 98.91 224 A 1 
ATOM 1715 C CA  . GLY A 1 224 ? -5.980  -1.281  16.224  1.00 98.91 224 A 1 
ATOM 1716 C C   . GLY A 1 224 ? -5.606  -1.449  17.697  1.00 98.92 224 A 1 
ATOM 1717 O O   . GLY A 1 224 ? -6.371  -1.097  18.593  1.00 98.82 224 A 1 
ATOM 1718 N N   . MET A 1 225 ? -4.423  -1.996  17.956  1.00 98.85 225 A 1 
ATOM 1719 C CA  . MET A 1 225 ? -3.832  -2.111  19.285  1.00 98.76 225 A 1 
ATOM 1720 C C   . MET A 1 225 ? -2.351  -1.745  19.210  1.00 98.70 225 A 1 
ATOM 1721 O O   . MET A 1 225 ? -1.620  -2.294  18.383  1.00 97.92 225 A 1 
ATOM 1722 C CB  . MET A 1 225 ? -4.008  -3.537  19.839  1.00 98.36 225 A 1 
ATOM 1723 C CG  . MET A 1 225 ? -5.478  -3.945  20.014  1.00 94.98 225 A 1 
ATOM 1724 S SD  . MET A 1 225 ? -5.741  -5.671  20.511  1.00 92.78 225 A 1 
ATOM 1725 C CE  . MET A 1 225 ? -5.056  -5.648  22.174  1.00 82.16 225 A 1 
ATOM 1726 N N   . HIS A 1 226 ? -1.907  -0.851  20.116  1.00 98.10 226 A 1 
ATOM 1727 C CA  . HIS A 1 226 ? -0.484  -0.574  20.296  1.00 97.81 226 A 1 
ATOM 1728 C C   . HIS A 1 226 ? 0.251   -1.812  20.858  1.00 97.51 226 A 1 
ATOM 1729 O O   . HIS A 1 226 ? -0.352  -2.880  21.042  1.00 95.29 226 A 1 
ATOM 1730 C CB  . HIS A 1 226 ? -0.336  0.684   21.175  1.00 97.20 226 A 1 
ATOM 1731 C CG  . HIS A 1 226 ? 1.044   1.308   21.141  1.00 96.27 226 A 1 
ATOM 1732 N ND1 . HIS A 1 226 ? 1.959   1.206   20.121  1.00 88.66 226 A 1 
ATOM 1733 C CD2 . HIS A 1 226 ? 1.625   2.082   22.111  1.00 90.17 226 A 1 
ATOM 1734 C CE1 . HIS A 1 226 ? 3.059   1.901   20.466  1.00 90.00 226 A 1 
ATOM 1735 N NE2 . HIS A 1 226 ? 2.896   2.450   21.669  1.00 90.77 226 A 1 
ATOM 1736 N N   . ALA A 1 227 ? 1.552   -1.705  21.140  1.00 97.49 227 A 1 
ATOM 1737 C CA  . ALA A 1 227 ? 2.338   -2.775  21.754  1.00 97.08 227 A 1 
ATOM 1738 C C   . ALA A 1 227 ? 1.630   -3.357  22.990  1.00 97.26 227 A 1 
ATOM 1739 O O   . ALA A 1 227 ? 1.120   -2.603  23.827  1.00 96.23 227 A 1 
ATOM 1740 C CB  . ALA A 1 227 ? 3.716   -2.218  22.120  1.00 95.94 227 A 1 
ATOM 1741 N N   . GLN A 1 228 ? 1.615   -4.703  23.130  1.00 96.20 228 A 1 
ATOM 1742 C CA  . GLN A 1 228 ? 0.802   -5.365  24.166  1.00 96.05 228 A 1 
ATOM 1743 C C   . GLN A 1 228 ? 1.127   -4.890  25.590  1.00 96.85 228 A 1 
ATOM 1744 O O   . GLN A 1 228 ? 0.226   -4.846  26.429  1.00 95.90 228 A 1 
ATOM 1745 C CB  . GLN A 1 228 ? 0.854   -6.904  24.023  1.00 94.38 228 A 1 
ATOM 1746 C CG  . GLN A 1 228 ? 2.126   -7.575  24.540  1.00 89.22 228 A 1 
ATOM 1747 C CD  . GLN A 1 228 ? 2.234   -7.653  26.060  1.00 90.86 228 A 1 
ATOM 1748 O OE1 . GLN A 1 228 ? 1.358   -8.139  26.751  1.00 84.02 228 A 1 
ATOM 1749 N NE2 . GLN A 1 228 ? 3.318   -7.173  26.628  1.00 81.03 228 A 1 
ATOM 1750 N N   . MET A 1 229 ? 2.368   -4.478  25.857  1.00 97.82 229 A 1 
ATOM 1751 C CA  . MET A 1 229 ? 2.805   -3.931  27.154  1.00 97.79 229 A 1 
ATOM 1752 C C   . MET A 1 229 ? 2.052   -2.661  27.572  1.00 98.06 229 A 1 
ATOM 1753 O O   . MET A 1 229 ? 2.023   -2.304  28.751  1.00 97.59 229 A 1 
ATOM 1754 C CB  . MET A 1 229 ? 4.319   -3.678  27.128  1.00 97.24 229 A 1 
ATOM 1755 C CG  . MET A 1 229 ? 4.754   -2.497  26.251  1.00 96.30 229 A 1 
ATOM 1756 S SD  . MET A 1 229 ? 6.545   -2.230  26.242  1.00 95.29 229 A 1 
ATOM 1757 C CE  . MET A 1 229 ? 6.595   -0.638  25.389  1.00 92.17 229 A 1 
ATOM 1758 N N   . THR A 1 230 ? 1.421   -1.988  26.618  1.00 98.11 230 A 1 
ATOM 1759 C CA  . THR A 1 230 ? 0.611   -0.782  26.846  1.00 98.23 230 A 1 
ATOM 1760 C C   . THR A 1 230 ? -0.868  -1.088  27.080  1.00 98.44 230 A 1 
ATOM 1761 O O   . THR A 1 230 ? -1.651  -0.155  27.249  1.00 98.18 230 A 1 
ATOM 1762 C CB  . THR A 1 230 ? 0.766   0.232   25.705  1.00 98.02 230 A 1 
ATOM 1763 O OG1 . THR A 1 230 ? 0.120   -0.192  24.526  1.00 97.31 230 A 1 
ATOM 1764 C CG2 . THR A 1 230 ? 2.218   0.538   25.356  1.00 96.97 230 A 1 
ATOM 1765 N N   . ILE A 1 231 ? -1.271  -2.368  27.097  1.00 98.52 231 A 1 
ATOM 1766 C CA  . ILE A 1 231 ? -2.669  -2.801  27.145  1.00 98.55 231 A 1 
ATOM 1767 C C   . ILE A 1 231 ? -2.892  -3.709  28.357  1.00 98.65 231 A 1 
ATOM 1768 O O   . ILE A 1 231 ? -2.409  -4.846  28.416  1.00 98.35 231 A 1 
ATOM 1769 C CB  . ILE A 1 231 ? -3.071  -3.481  25.818  1.00 97.98 231 A 1 
ATOM 1770 C CG1 . ILE A 1 231 ? -2.813  -2.547  24.611  1.00 94.66 231 A 1 
ATOM 1771 C CG2 . ILE A 1 231 ? -4.558  -3.878  25.858  1.00 94.59 231 A 1 
ATOM 1772 C CD1 . ILE A 1 231 ? -2.849  -3.272  23.276  1.00 82.55 231 A 1 
ATOM 1773 N N   . SER A 1 232 ? -3.661  -3.211  29.322  1.00 98.52 232 A 1 
ATOM 1774 C CA  . SER A 1 232 ? -4.090  -3.975  30.493  1.00 98.50 232 A 1 
ATOM 1775 C C   . SER A 1 232 ? -5.061  -5.105  30.118  1.00 98.61 232 A 1 
ATOM 1776 O O   . SER A 1 232 ? -5.709  -5.074  29.075  1.00 98.57 232 A 1 
ATOM 1777 C CB  . SER A 1 232 ? -4.727  -3.040  31.524  1.00 98.39 232 A 1 
ATOM 1778 O OG  . SER A 1 232 ? -5.962  -2.526  31.073  1.00 97.88 232 A 1 
ATOM 1779 N N   . GLU A 1 233 ? -5.240  -6.086  31.022  1.00 98.31 233 A 1 
ATOM 1780 C CA  . GLU A 1 233 ? -6.254  -7.143  30.854  1.00 98.25 233 A 1 
ATOM 1781 C C   . GLU A 1 233 ? -7.669  -6.583  30.681  1.00 98.56 233 A 1 
ATOM 1782 O O   . GLU A 1 233 ? -8.448  -7.084  29.871  1.00 98.39 233 A 1 
ATOM 1783 C CB  . GLU A 1 233 ? -6.250  -8.073  32.078  1.00 97.34 233 A 1 
ATOM 1784 C CG  . GLU A 1 233 ? -5.066  -9.041  32.091  1.00 85.67 233 A 1 
ATOM 1785 C CD  . GLU A 1 233 ? -5.071  -9.946  30.853  1.00 83.82 233 A 1 
ATOM 1786 O OE1 . GLU A 1 233 ? -4.082  -9.872  30.080  1.00 75.02 233 A 1 
ATOM 1787 O OE2 . GLU A 1 233 ? -6.079  -10.640 30.647  1.00 75.70 233 A 1 
ATOM 1788 N N   . LYS A 1 234 ? -7.995  -5.514  31.407  1.00 98.59 234 A 1 
ATOM 1789 C CA  . LYS A 1 234 ? -9.297  -4.845  31.303  1.00 98.68 234 A 1 
ATOM 1790 C C   . LYS A 1 234 ? -9.516  -4.280  29.897  1.00 98.81 234 A 1 
ATOM 1791 O O   . LYS A 1 234 ? -10.553 -4.540  29.290  1.00 98.75 234 A 1 
ATOM 1792 C CB  . LYS A 1 234 ? -9.394  -3.752  32.380  1.00 98.50 234 A 1 
ATOM 1793 C CG  . LYS A 1 234 ? -10.744 -3.017  32.344  1.00 95.71 234 A 1 
ATOM 1794 C CD  . LYS A 1 234 ? -10.765 -1.879  33.374  1.00 93.44 234 A 1 
ATOM 1795 C CE  . LYS A 1 234 ? -12.064 -1.080  33.252  1.00 86.90 234 A 1 
ATOM 1796 N NZ  . LYS A 1 234 ? -12.048 0.121   34.121  1.00 79.92 234 A 1 
ATOM 1797 N N   . THR A 1 235 ? -8.547  -3.535  29.383  1.00 98.78 235 A 1 
ATOM 1798 C CA  . THR A 1 235 ? -8.638  -2.926  28.050  1.00 98.87 235 A 1 
ATOM 1799 C C   . THR A 1 235 ? -8.590  -3.986  26.956  1.00 98.90 235 A 1 
ATOM 1800 O O   . THR A 1 235 ? -9.365  -3.901  26.005  1.00 98.89 235 A 1 
ATOM 1801 C CB  . THR A 1 235 ? -7.542  -1.869  27.872  1.00 98.84 235 A 1 
ATOM 1802 O OG1 . THR A 1 235 ? -7.771  -0.875  28.843  1.00 98.35 235 A 1 
ATOM 1803 C CG2 . THR A 1 235 ? -7.582  -1.196  26.503  1.00 98.31 235 A 1 
ATOM 1804 N N   . LEU A 1 236 ? -7.779  -5.037  27.116  1.00 98.85 236 A 1 
ATOM 1805 C CA  . LEU A 1 236 ? -7.744  -6.173  26.195  1.00 98.87 236 A 1 
ATOM 1806 C C   . LEU A 1 236 ? -9.118  -6.841  26.079  1.00 98.90 236 A 1 
ATOM 1807 O O   . LEU A 1 236 ? -9.603  -7.053  24.970  1.00 98.87 236 A 1 
ATOM 1808 C CB  . LEU A 1 236 ? -6.665  -7.167  26.670  1.00 98.81 236 A 1 
ATOM 1809 C CG  . LEU A 1 236 ? -6.482  -8.387  25.749  1.00 98.53 236 A 1 
ATOM 1810 C CD1 . LEU A 1 236 ? -6.063  -7.985  24.338  1.00 98.08 236 A 1 
ATOM 1811 C CD2 . LEU A 1 236 ? -5.394  -9.292  26.326  1.00 98.05 236 A 1 
ATOM 1812 N N   . ALA A 1 237 ? -9.775  -7.117  27.212  1.00 98.85 237 A 1 
ATOM 1813 C CA  . ALA A 1 237 ? -11.114 -7.708  27.227  1.00 98.86 237 A 1 
ATOM 1814 C C   . ALA A 1 237 ? -12.151 -6.817  26.519  1.00 98.89 237 A 1 
ATOM 1815 O O   . ALA A 1 237 ? -12.930 -7.310  25.702  1.00 98.84 237 A 1 
ATOM 1816 C CB  . ALA A 1 237 ? -11.503 -7.992  28.681  1.00 98.79 237 A 1 
ATOM 1817 N N   . LEU A 1 238 ? -12.110 -5.499  26.764  1.00 98.82 238 A 1 
ATOM 1818 C CA  . LEU A 1 238 ? -12.985 -4.536  26.079  1.00 98.85 238 A 1 
ATOM 1819 C C   . LEU A 1 238 ? -12.724 -4.490  24.565  1.00 98.90 238 A 1 
ATOM 1820 O O   . LEU A 1 238 ? -13.672 -4.427  23.782  1.00 98.88 238 A 1 
ATOM 1821 C CB  . LEU A 1 238 ? -12.786 -3.136  26.689  1.00 98.84 238 A 1 
ATOM 1822 C CG  . LEU A 1 238 ? -13.318 -2.965  28.123  1.00 98.38 238 A 1 
ATOM 1823 C CD1 . LEU A 1 238 ? -12.873 -1.603  28.664  1.00 97.35 238 A 1 
ATOM 1824 C CD2 . LEU A 1 238 ? -14.844 -3.028  28.181  1.00 97.53 238 A 1 
ATOM 1825 N N   . CYS A 1 239 ? -11.461 -4.558  24.143  1.00 98.91 239 A 1 
ATOM 1826 C CA  . CYS A 1 239 ? -11.104 -4.638  22.727  1.00 98.92 239 A 1 
ATOM 1827 C C   . CYS A 1 239 ? -11.662 -5.911  22.076  1.00 98.93 239 A 1 
ATOM 1828 O O   . CYS A 1 239 ? -12.249 -5.840  20.997  1.00 98.90 239 A 1 
ATOM 1829 C CB  . CYS A 1 239 ? -9.578  -4.580  22.570  1.00 98.91 239 A 1 
ATOM 1830 S SG  . CYS A 1 239 ? -8.942  -2.929  22.956  1.00 98.83 239 A 1 
ATOM 1831 N N   . VAL A 1 240 ? -11.524 -7.065  22.744  1.00 98.92 240 A 1 
ATOM 1832 C CA  . VAL A 1 240 ? -12.038 -8.351  22.239  1.00 98.91 240 A 1 
ATOM 1833 C C   . VAL A 1 240 ? -13.563 -8.320  22.095  1.00 98.92 240 A 1 
ATOM 1834 O O   . VAL A 1 240 ? -14.092 -8.717  21.054  1.00 98.87 240 A 1 
ATOM 1835 C CB  . VAL A 1 240 ? -11.561 -9.514  23.133  1.00 98.86 240 A 1 
ATOM 1836 C CG1 . VAL A 1 240 ? -12.236 -10.848 22.784  1.00 98.52 240 A 1 
ATOM 1837 C CG2 . VAL A 1 240 ? -10.049 -9.726  22.971  1.00 98.46 240 A 1 
ATOM 1838 N N   . GLU A 1 241 ? -14.270 -7.793  23.094  1.00 98.85 241 A 1 
ATOM 1839 C CA  . GLU A 1 241 ? -15.729 -7.632  23.046  1.00 98.83 241 A 1 
ATOM 1840 C C   . GLU A 1 241 ? -16.164 -6.687  21.912  1.00 98.84 241 A 1 
ATOM 1841 O O   . GLU A 1 241 ? -17.061 -7.013  21.123  1.00 98.75 241 A 1 
ATOM 1842 C CB  . GLU A 1 241 ? -16.218 -7.123  24.412  1.00 98.73 241 A 1 
ATOM 1843 C CG  . GLU A 1 241 ? -17.750 -7.022  24.473  1.00 88.45 241 A 1 
ATOM 1844 C CD  . GLU A 1 241 ? -18.286 -6.498  25.816  1.00 84.85 241 A 1 
ATOM 1845 O OE1 . GLU A 1 241 ? -19.525 -6.329  25.894  1.00 74.92 241 A 1 
ATOM 1846 O OE2 . GLU A 1 241 ? -17.484 -6.274  26.747  1.00 79.83 241 A 1 
ATOM 1847 N N   . ALA A 1 242 ? -15.496 -5.537  21.782  1.00 98.91 242 A 1 
ATOM 1848 C CA  . ALA A 1 242 ? -15.789 -4.539  20.761  1.00 98.90 242 A 1 
ATOM 1849 C C   . ALA A 1 242 ? -15.550 -5.071  19.339  1.00 98.89 242 A 1 
ATOM 1850 O O   . ALA A 1 242 ? -16.418 -4.938  18.472  1.00 98.81 242 A 1 
ATOM 1851 C CB  . ALA A 1 242 ? -14.944 -3.299  21.060  1.00 98.87 242 A 1 
ATOM 1852 N N   . ALA A 1 243 ? -14.409 -5.730  19.104  1.00 98.92 243 A 1 
ATOM 1853 C CA  . ALA A 1 243 ? -14.089 -6.324  17.808  1.00 98.90 243 A 1 
ATOM 1854 C C   . ALA A 1 243 ? -15.073 -7.441  17.429  1.00 98.85 243 A 1 
ATOM 1855 O O   . ALA A 1 243 ? -15.547 -7.495  16.289  1.00 98.72 243 A 1 
ATOM 1856 C CB  . ALA A 1 243 ? -12.648 -6.841  17.847  1.00 98.88 243 A 1 
ATOM 1857 N N   . SER A 1 244 ? -15.437 -8.292  18.394  1.00 98.85 244 A 1 
ATOM 1858 C CA  . SER A 1 244 ? -16.441 -9.342  18.206  1.00 98.76 244 A 1 
ATOM 1859 C C   . SER A 1 244 ? -17.802 -8.755  17.822  1.00 98.70 244 A 1 
ATOM 1860 O O   . SER A 1 244 ? -18.408 -9.186  16.839  1.00 98.38 244 A 1 
ATOM 1861 C CB  . SER A 1 244 ? -16.556 -10.172 19.485  1.00 98.61 244 A 1 
ATOM 1862 O OG  . SER A 1 244 ? -17.435 -11.263 19.278  1.00 90.61 244 A 1 
ATOM 1863 N N   . SER A 1 245 ? -18.247 -7.715  18.540  1.00 98.69 245 A 1 
ATOM 1864 C CA  . SER A 1 245 ? -19.521 -7.028  18.293  1.00 98.56 245 A 1 
ATOM 1865 C C   . SER A 1 245 ? -19.565 -6.334  16.925  1.00 98.59 245 A 1 
ATOM 1866 O O   . SER A 1 245 ? -20.585 -6.369  16.231  1.00 98.11 245 A 1 
ATOM 1867 C CB  . SER A 1 245 ? -19.776 -5.998  19.397  1.00 98.21 245 A 1 
ATOM 1868 O OG  . SER A 1 245 ? -19.845 -6.633  20.651  1.00 84.87 245 A 1 
ATOM 1869 N N   . ALA A 1 246 ? -18.450 -5.739  16.497  1.00 98.65 246 A 1 
ATOM 1870 C CA  . ALA A 1 246 ? -18.315 -5.107  15.183  1.00 98.62 246 A 1 
ATOM 1871 C C   . ALA A 1 246 ? -18.094 -6.122  14.041  1.00 98.59 246 A 1 
ATOM 1872 O O   . ALA A 1 246 ? -18.302 -5.804  12.866  1.00 98.22 246 A 1 
ATOM 1873 C CB  . ALA A 1 246 ? -17.193 -4.070  15.276  1.00 98.61 246 A 1 
ATOM 1874 N N   . GLY A 1 247 ? -17.712 -7.357  14.364  1.00 98.68 247 A 1 
ATOM 1875 C CA  . GLY A 1 247 ? -17.418 -8.420  13.401  1.00 98.57 247 A 1 
ATOM 1876 C C   . GLY A 1 247 ? -16.072 -8.274  12.682  1.00 98.63 247 A 1 
ATOM 1877 O O   . GLY A 1 247 ? -15.885 -8.887  11.620  1.00 98.17 247 A 1 
ATOM 1878 N N   . ILE A 1 248 ? -15.147 -7.500  13.256  1.00 98.74 248 A 1 
ATOM 1879 C CA  . ILE A 1 248 ? -13.812 -7.195  12.716  1.00 98.80 248 A 1 
ATOM 1880 C C   . ILE A 1 248 ? -12.706 -7.959  13.458  1.00 98.85 248 A 1 
ATOM 1881 O O   . ILE A 1 248 ? -12.935 -8.553  14.510  1.00 98.76 248 A 1 
ATOM 1882 C CB  . ILE A 1 248 ? -13.561 -5.666  12.682  1.00 98.76 248 A 1 
ATOM 1883 C CG1 . ILE A 1 248 ? -13.630 -5.038  14.090  1.00 98.57 248 A 1 
ATOM 1884 C CG2 . ILE A 1 248 ? -14.548 -5.010  11.697  1.00 98.26 248 A 1 
ATOM 1885 C CD1 . ILE A 1 248 ? -13.265 -3.550  14.134  1.00 98.18 248 A 1 
ATOM 1886 N N   . GLY A 1 249 ? -11.508 -7.984  12.881  1.00 98.83 249 A 1 
ATOM 1887 C CA  . GLY A 1 249 ? -10.296 -8.496  13.518  1.00 98.87 249 A 1 
ATOM 1888 C C   . GLY A 1 249 ? -9.436  -7.378  14.113  1.00 98.92 249 A 1 
ATOM 1889 O O   . GLY A 1 249 ? -9.876  -6.232  14.222  1.00 98.83 249 A 1 
ATOM 1890 N N   . PHE A 1 250 ? -8.194  -7.720  14.456  1.00 98.94 250 A 1 
ATOM 1891 C CA  . PHE A 1 250 ? -7.229  -6.833  15.097  1.00 98.96 250 A 1 
ATOM 1892 C C   . PHE A 1 250 ? -6.066  -6.473  14.180  1.00 98.96 250 A 1 
ATOM 1893 O O   . PHE A 1 250 ? -5.711  -7.232  13.281  1.00 98.88 250 A 1 
ATOM 1894 C CB  . PHE A 1 250 ? -6.714  -7.481  16.384  1.00 98.93 250 A 1 
ATOM 1895 C CG  . PHE A 1 250 ? -7.803  -7.704  17.407  1.00 98.92 250 A 1 
ATOM 1896 C CD1 . PHE A 1 250 ? -8.143  -6.666  18.293  1.00 98.72 250 A 1 
ATOM 1897 C CD2 . PHE A 1 250 ? -8.497  -8.925  17.448  1.00 98.74 250 A 1 
ATOM 1898 C CE1 . PHE A 1 250 ? -9.177  -6.848  19.220  1.00 98.59 250 A 1 
ATOM 1899 C CE2 . PHE A 1 250 ? -9.536  -9.106  18.374  1.00 98.54 250 A 1 
ATOM 1900 C CZ  . PHE A 1 250 ? -9.876  -8.068  19.260  1.00 98.61 250 A 1 
ATOM 1901 N N   . HIS A 1 251 ? -5.431  -5.339  14.469  1.00 98.94 251 A 1 
ATOM 1902 C CA  . HIS A 1 251 ? -4.125  -4.966  13.949  1.00 98.95 251 A 1 
ATOM 1903 C C   . HIS A 1 251 ? -3.251  -4.579  15.147  1.00 98.93 251 A 1 
ATOM 1904 O O   . HIS A 1 251 ? -3.565  -3.617  15.828  1.00 98.69 251 A 1 
ATOM 1905 C CB  . HIS A 1 251 ? -4.299  -3.838  12.924  1.00 98.89 251 A 1 
ATOM 1906 C CG  . HIS A 1 251 ? -3.083  -3.526  12.095  1.00 98.79 251 A 1 
ATOM 1907 N ND1 . HIS A 1 251 ? -3.075  -2.676  10.995  1.00 97.07 251 A 1 
ATOM 1908 C CD2 . HIS A 1 251 ? -1.828  -4.043  12.222  1.00 97.30 251 A 1 
ATOM 1909 C CE1 . HIS A 1 251 ? -1.836  -2.686  10.493  1.00 96.92 251 A 1 
ATOM 1910 N NE2 . HIS A 1 251 ? -1.054  -3.510  11.206  1.00 97.08 251 A 1 
ATOM 1911 N N   . VAL A 1 252 ? -2.214  -5.365  15.472  1.00 98.82 252 A 1 
ATOM 1912 C CA  . VAL A 1 252 ? -1.499  -5.259  16.755  1.00 98.79 252 A 1 
ATOM 1913 C C   . VAL A 1 252 ? 0.016   -5.315  16.590  1.00 98.73 252 A 1 
ATOM 1914 O O   . VAL A 1 252 ? 0.536   -6.174  15.875  1.00 98.44 252 A 1 
ATOM 1915 C CB  . VAL A 1 252 ? -2.022  -6.326  17.746  1.00 98.64 252 A 1 
ATOM 1916 C CG1 . VAL A 1 252 ? -1.846  -7.772  17.260  1.00 96.87 252 A 1 
ATOM 1917 C CG2 . VAL A 1 252 ? -1.383  -6.193  19.129  1.00 96.84 252 A 1 
ATOM 1918 N N   . HIS A 1 253 ? 0.732   -4.443  17.302  1.00 98.18 253 A 1 
ATOM 1919 C CA  . HIS A 1 253 ? 2.185   -4.540  17.467  1.00 98.00 253 A 1 
ATOM 1920 C C   . HIS A 1 253 ? 2.515   -5.670  18.448  1.00 97.91 253 A 1 
ATOM 1921 O O   . HIS A 1 253 ? 2.029   -5.683  19.580  1.00 97.18 253 A 1 
ATOM 1922 C CB  . HIS A 1 253 ? 2.759   -3.213  17.971  1.00 97.76 253 A 1 
ATOM 1923 C CG  . HIS A 1 253 ? 2.757   -2.118  16.938  1.00 97.42 253 A 1 
ATOM 1924 N ND1 . HIS A 1 253 ? 3.863   -1.661  16.255  1.00 93.24 253 A 1 
ATOM 1925 C CD2 . HIS A 1 253 ? 1.685   -1.383  16.524  1.00 93.47 253 A 1 
ATOM 1926 C CE1 . HIS A 1 253 ? 3.465   -0.661  15.453  1.00 93.45 253 A 1 
ATOM 1927 N NE2 . HIS A 1 253 ? 2.145   -0.467  15.583  1.00 94.31 253 A 1 
ATOM 1928 N N   . ALA A 1 254 ? 3.334   -6.638  18.025  1.00 97.61 254 A 1 
ATOM 1929 C CA  . ALA A 1 254 ? 3.590   -7.852  18.790  1.00 97.64 254 A 1 
ATOM 1930 C C   . ALA A 1 254 ? 5.084   -8.194  18.851  1.00 97.32 254 A 1 
ATOM 1931 O O   . ALA A 1 254 ? 5.719   -8.420  17.819  1.00 96.72 254 A 1 
ATOM 1932 C CB  . ALA A 1 254 ? 2.768   -8.984  18.173  1.00 97.77 254 A 1 
ATOM 1933 N N   . ALA A 1 255 ? 5.613   -8.291  20.076  1.00 97.03 255 A 1 
ATOM 1934 C CA  . ALA A 1 255 ? 6.993   -8.683  20.370  1.00 96.85 255 A 1 
ATOM 1935 C C   . ALA A 1 255 ? 8.047   -7.894  19.564  1.00 96.58 255 A 1 
ATOM 1936 O O   . ALA A 1 255 ? 9.043   -8.455  19.097  1.00 95.89 255 A 1 
ATOM 1937 C CB  . ALA A 1 255 ? 7.111   -10.210 20.236  1.00 96.80 255 A 1 
ATOM 1938 N N   . GLU A 1 256 ? 7.794   -6.587  19.376  1.00 95.77 256 A 1 
ATOM 1939 C CA  . GLU A 1 256 ? 8.685   -5.692  18.636  1.00 95.56 256 A 1 
ATOM 1940 C C   . GLU A 1 256 ? 9.948   -5.379  19.441  1.00 95.41 256 A 1 
ATOM 1941 O O   . GLU A 1 256 ? 11.060  -5.532  18.939  1.00 93.61 256 A 1 
ATOM 1942 C CB  . GLU A 1 256 ? 7.920   -4.416  18.273  1.00 95.29 256 A 1 
ATOM 1943 C CG  . GLU A 1 256 ? 8.797   -3.422  17.504  1.00 93.35 256 A 1 
ATOM 1944 C CD  . GLU A 1 256 ? 8.032   -2.179  17.038  1.00 94.11 256 A 1 
ATOM 1945 O OE1 . GLU A 1 256 ? 8.605   -1.464  16.186  1.00 89.71 256 A 1 
ATOM 1946 O OE2 . GLU A 1 256 ? 6.904   -1.947  17.539  1.00 91.26 256 A 1 
ATOM 1947 N N   . GLY A 1 257 ? 9.787   -5.005  20.704  1.00 95.24 257 A 1 
ATOM 1948 C CA  . GLY A 1 257 ? 10.879  -4.800  21.645  1.00 94.87 257 A 1 
ATOM 1949 C C   . GLY A 1 257 ? 10.991  -5.922  22.672  1.00 95.23 257 A 1 
ATOM 1950 O O   . GLY A 1 257 ? 10.007  -6.589  22.999  1.00 94.62 257 A 1 
ATOM 1951 N N   . ILE A 1 258 ? 12.189  -6.115  23.244  1.00 94.10 258 A 1 
ATOM 1952 C CA  . ILE A 1 258 ? 12.375  -7.076  24.341  1.00 94.36 258 A 1 
ATOM 1953 C C   . ILE A 1 258 ? 11.597  -6.661  25.598  1.00 95.06 258 A 1 
ATOM 1954 O O   . ILE A 1 258 ? 11.169  -7.516  26.369  1.00 95.17 258 A 1 
ATOM 1955 C CB  . ILE A 1 258 ? 13.883  -7.291  24.620  1.00 93.84 258 A 1 
ATOM 1956 C CG1 . ILE A 1 258 ? 14.154  -8.497  25.549  1.00 92.05 258 A 1 
ATOM 1957 C CG2 . ILE A 1 258 ? 14.552  -6.034  25.208  1.00 92.15 258 A 1 
ATOM 1958 C CD1 . ILE A 1 258 ? 13.666  -9.842  24.993  1.00 87.76 258 A 1 
ATOM 1959 N N   . GLU A 1 259 ? 11.354  -5.358  25.780  1.00 95.10 259 A 1 
ATOM 1960 C CA  . GLU A 1 259 ? 10.538  -4.795  26.851  1.00 95.43 259 A 1 
ATOM 1961 C C   . GLU A 1 259 ? 9.107   -5.344  26.821  1.00 96.21 259 A 1 
ATOM 1962 O O   . GLU A 1 259 ? 8.550   -5.637  27.876  1.00 95.63 259 A 1 
ATOM 1963 C CB  . GLU A 1 259 ? 10.508  -3.258  26.742  1.00 94.11 259 A 1 
ATOM 1964 C CG  . GLU A 1 259 ? 11.883  -2.578  26.867  1.00 91.39 259 A 1 
ATOM 1965 C CD  . GLU A 1 259 ? 12.582  -2.302  25.526  1.00 91.15 259 A 1 
ATOM 1966 O OE1 . GLU A 1 259 ? 13.276  -1.259  25.432  1.00 84.95 259 A 1 
ATOM 1967 O OE2 . GLU A 1 259 ? 12.429  -3.105  24.577  1.00 86.01 259 A 1 
ATOM 1968 N N   . ASP A 1 260 ? 8.545   -5.556  25.632  1.00 95.70 260 A 1 
ATOM 1969 C CA  . ASP A 1 260 ? 7.202   -6.111  25.443  1.00 96.24 260 A 1 
ATOM 1970 C C   . ASP A 1 260 ? 7.116   -7.558  25.963  1.00 96.97 260 A 1 
ATOM 1971 O O   . ASP A 1 260 ? 6.186   -7.936  26.680  1.00 96.87 260 A 1 
ATOM 1972 C CB  . ASP A 1 260 ? 6.850   -6.011  23.943  1.00 96.07 260 A 1 
ATOM 1973 C CG  . ASP A 1 260 ? 5.358   -6.168  23.652  1.00 95.54 260 A 1 
ATOM 1974 O OD1 . ASP A 1 260 ? 4.548   -5.703  24.474  1.00 93.43 260 A 1 
ATOM 1975 O OD2 . ASP A 1 260 ? 5.009   -6.743  22.599  1.00 94.03 260 A 1 
ATOM 1976 N N   . VAL A 1 261 ? 8.156   -8.357  25.694  1.00 96.73 261 A 1 
ATOM 1977 C CA  . VAL A 1 261 ? 8.273   -9.736  26.203  1.00 97.20 261 A 1 
ATOM 1978 C C   . VAL A 1 261 ? 8.458   -9.761  27.722  1.00 97.72 261 A 1 
ATOM 1979 O O   . VAL A 1 261 ? 7.801   -10.549 28.408  1.00 97.88 261 A 1 
ATOM 1980 C CB  . VAL A 1 261 ? 9.438   -10.478 25.524  1.00 97.03 261 A 1 
ATOM 1981 C CG1 . VAL A 1 261 ? 9.602   -11.904 26.060  1.00 96.39 261 A 1 
ATOM 1982 C CG2 . VAL A 1 261 ? 9.231   -10.568 24.007  1.00 96.37 261 A 1 
ATOM 1983 N N   . ILE A 1 262 ? 9.344   -8.914  28.262  1.00 97.48 262 A 1 
ATOM 1984 C CA  . ILE A 1 262 ? 9.595   -8.832  29.712  1.00 97.56 262 A 1 
ATOM 1985 C C   . ILE A 1 262 ? 8.308   -8.446  30.451  1.00 97.97 262 A 1 
ATOM 1986 O O   . ILE A 1 262 ? 7.995   -9.035  31.488  1.00 98.02 262 A 1 
ATOM 1987 C CB  . ILE A 1 262 ? 10.755  -7.847  29.999  1.00 97.12 262 A 1 
ATOM 1988 C CG1 . ILE A 1 262 ? 12.094  -8.437  29.491  1.00 95.77 262 A 1 
ATOM 1989 C CG2 . ILE A 1 262 ? 10.869  -7.522  31.504  1.00 96.14 262 A 1 
ATOM 1990 C CD1 . ILE A 1 262 ? 13.241  -7.417  29.435  1.00 89.86 262 A 1 
ATOM 1991 N N   . ASP A 1 263 ? 7.555   -7.489  29.915  1.00 97.94 263 A 1 
ATOM 1992 C CA  . ASP A 1 263 ? 6.274   -7.051  30.465  1.00 97.97 263 A 1 
ATOM 1993 C C   . ASP A 1 263 ? 5.247   -8.187  30.486  1.00 98.25 263 A 1 
ATOM 1994 O O   . ASP A 1 263 ? 4.683   -8.495  31.541  1.00 98.13 263 A 1 
ATOM 1995 C CB  . ASP A 1 263 ? 5.758   -5.868  29.645  1.00 97.61 263 A 1 
ATOM 1996 C CG  . ASP A 1 263 ? 4.541   -5.249  30.311  1.00 96.51 263 A 1 
ATOM 1997 O OD1 . ASP A 1 263 ? 4.753   -4.382  31.189  1.00 93.12 263 A 1 
ATOM 1998 O OD2 . ASP A 1 263 ? 3.380   -5.613  30.023  1.00 93.32 263 A 1 
ATOM 1999 N N   . ALA A 1 264 ? 5.063   -8.881  29.360  1.00 98.38 264 A 1 
ATOM 2000 C CA  . ALA A 1 264 ? 4.113   -9.983  29.251  1.00 98.52 264 A 1 
ATOM 2001 C C   . ALA A 1 264 ? 4.430   -11.120 30.238  1.00 98.67 264 A 1 
ATOM 2002 O O   . ALA A 1 264 ? 3.549   -11.582 30.972  1.00 98.58 264 A 1 
ATOM 2003 C CB  . ALA A 1 264 ? 4.104   -10.477 27.796  1.00 98.37 264 A 1 
ATOM 2004 N N   . VAL A 1 265 ? 5.700   -11.534 30.311  1.00 98.67 265 A 1 
ATOM 2005 C CA  . VAL A 1 265 ? 6.126   -12.606 31.224  1.00 98.68 265 A 1 
ATOM 2006 C C   . VAL A 1 265 ? 5.957   -12.191 32.686  1.00 98.71 265 A 1 
ATOM 2007 O O   . VAL A 1 265 ? 5.450   -12.971 33.491  1.00 98.56 265 A 1 
ATOM 2008 C CB  . VAL A 1 265 ? 7.577   -13.031 30.923  1.00 98.55 265 A 1 
ATOM 2009 C CG1 . VAL A 1 265 ? 8.131   -14.023 31.958  1.00 97.72 265 A 1 
ATOM 2010 C CG2 . VAL A 1 265 ? 7.671   -13.719 29.553  1.00 97.67 265 A 1 
ATOM 2011 N N   . SER A 1 266 ? 6.349   -10.971 33.049  1.00 98.64 266 A 1 
ATOM 2012 C CA  . SER A 1 266 ? 6.299   -10.512 34.445  1.00 98.55 266 A 1 
ATOM 2013 C C   . SER A 1 266 ? 4.877   -10.277 34.965  1.00 98.67 266 A 1 
ATOM 2014 O O   . SER A 1 266 ? 4.599   -10.589 36.123  1.00 98.37 266 A 1 
ATOM 2015 C CB  . SER A 1 266 ? 7.153   -9.254  34.635  1.00 97.97 266 A 1 
ATOM 2016 O OG  . SER A 1 266 ? 6.685   -8.182  33.849  1.00 81.89 266 A 1 
ATOM 2017 N N   . LYS A 1 267 ? 3.963   -9.762  34.131  1.00 98.64 267 A 1 
ATOM 2018 C CA  . LYS A 1 267 ? 2.579   -9.465  34.530  1.00 98.57 267 A 1 
ATOM 2019 C C   . LYS A 1 267 ? 1.636   -10.654 34.380  1.00 98.64 267 A 1 
ATOM 2020 O O   . LYS A 1 267 ? 0.732   -10.809 35.199  1.00 98.36 267 A 1 
ATOM 2021 C CB  . LYS A 1 267 ? 2.045   -8.285  33.709  1.00 98.32 267 A 1 
ATOM 2022 C CG  . LYS A 1 267 ? 2.695   -6.948  34.087  1.00 97.59 267 A 1 
ATOM 2023 C CD  . LYS A 1 267 ? 2.129   -5.867  33.167  1.00 96.31 267 A 1 
ATOM 2024 C CE  . LYS A 1 267 ? 2.696   -4.489  33.475  1.00 93.62 267 A 1 
ATOM 2025 N NZ  . LYS A 1 267 ? 2.455   -3.581  32.328  1.00 89.20 267 A 1 
ATOM 2026 N N   . TYR A 1 268 ? 1.831   -11.472 33.355  1.00 98.66 268 A 1 
ATOM 2027 C CA  . TYR A 1 268 ? 0.849   -12.475 32.941  1.00 98.60 268 A 1 
ATOM 2028 C C   . TYR A 1 268 ? 1.389   -13.911 32.940  1.00 98.59 268 A 1 
ATOM 2029 O O   . TYR A 1 268 ? 0.621   -14.848 32.732  1.00 97.93 268 A 1 
ATOM 2030 C CB  . TYR A 1 268 ? 0.274   -12.077 31.570  1.00 98.49 268 A 1 
ATOM 2031 C CG  . TYR A 1 268 ? -0.167  -10.624 31.479  1.00 98.46 268 A 1 
ATOM 2032 C CD1 . TYR A 1 268 ? -1.202  -10.148 32.307  1.00 97.91 268 A 1 
ATOM 2033 C CD2 . TYR A 1 268 ? 0.484   -9.734  30.600  1.00 98.08 268 A 1 
ATOM 2034 C CE1 . TYR A 1 268 ? -1.584  -8.793  32.258  1.00 97.64 268 A 1 
ATOM 2035 C CE2 . TYR A 1 268 ? 0.102   -8.378  30.545  1.00 97.65 268 A 1 
ATOM 2036 C CZ  . TYR A 1 268 ? -0.934  -7.907  31.374  1.00 97.67 268 A 1 
ATOM 2037 O OH  . TYR A 1 268 ? -1.305  -6.600  31.333  1.00 96.67 268 A 1 
ATOM 2038 N N   . GLY A 1 269 ? 2.694   -14.096 33.176  1.00 98.51 269 A 1 
ATOM 2039 C CA  . GLY A 1 269 ? 3.319   -15.422 33.110  1.00 98.46 269 A 1 
ATOM 2040 C C   . GLY A 1 269 ? 3.301   -16.040 31.704  1.00 98.48 269 A 1 
ATOM 2041 O O   . GLY A 1 269 ? 3.414   -17.258 31.571  1.00 97.87 269 A 1 
ATOM 2042 N N   . MET A 1 270 ? 3.113   -15.220 30.673  1.00 98.46 270 A 1 
ATOM 2043 C CA  . MET A 1 270 ? 2.999   -15.607 29.264  1.00 98.41 270 A 1 
ATOM 2044 C C   . MET A 1 270 ? 3.896   -14.720 28.406  1.00 98.58 270 A 1 
ATOM 2045 O O   . MET A 1 270 ? 4.122   -13.556 28.733  1.00 98.08 270 A 1 
ATOM 2046 C CB  . MET A 1 270 ? 1.539   -15.465 28.801  1.00 97.42 270 A 1 
ATOM 2047 C CG  . MET A 1 270 ? 0.631   -16.541 29.402  1.00 95.97 270 A 1 
ATOM 2048 S SD  . MET A 1 270 ? -1.107  -16.432 28.895  1.00 96.35 270 A 1 
ATOM 2049 C CE  . MET A 1 270 ? -1.668  -15.123 30.002  1.00 92.41 270 A 1 
ATOM 2050 N N   . ARG A 1 271 ? 4.368   -15.251 27.283  1.00 98.67 271 A 1 
ATOM 2051 C CA  . ARG A 1 271 ? 5.021   -14.443 26.250  1.00 98.72 271 A 1 
ATOM 2052 C C   . ARG A 1 271 ? 3.975   -13.689 25.413  1.00 98.83 271 A 1 
ATOM 2053 O O   . ARG A 1 271 ? 2.777   -13.957 25.503  1.00 98.69 271 A 1 
ATOM 2054 C CB  . ARG A 1 271 ? 5.934   -15.326 25.399  1.00 98.44 271 A 1 
ATOM 2055 C CG  . ARG A 1 271 ? 7.054   -15.974 26.234  1.00 96.66 271 A 1 
ATOM 2056 C CD  . ARG A 1 271 ? 8.009   -16.776 25.356  1.00 95.23 271 A 1 
ATOM 2057 N NE  . ARG A 1 271 ? 8.748   -15.912 24.418  1.00 92.53 271 A 1 
ATOM 2058 C CZ  . ARG A 1 271 ? 9.860   -15.252 24.639  1.00 92.25 271 A 1 
ATOM 2059 N NH1 . ARG A 1 271 ? 10.499  -15.313 25.771  1.00 84.32 271 A 1 
ATOM 2060 N NH2 . ARG A 1 271 ? 10.361  -14.505 23.698  1.00 86.87 271 A 1 
ATOM 2061 N N   . VAL A 1 272 ? 4.424   -12.735 24.595  1.00 98.64 272 A 1 
ATOM 2062 C CA  . VAL A 1 272 ? 3.531   -11.818 23.860  1.00 98.70 272 A 1 
ATOM 2063 C C   . VAL A 1 272 ? 2.558   -12.562 22.945  1.00 98.80 272 A 1 
ATOM 2064 O O   . VAL A 1 272 ? 1.345   -12.377 23.059  1.00 98.74 272 A 1 
ATOM 2065 C CB  . VAL A 1 272 ? 4.349   -10.794 23.050  1.00 98.46 272 A 1 
ATOM 2066 C CG1 . VAL A 1 272 ? 3.442   -9.871  22.224  1.00 97.92 272 A 1 
ATOM 2067 C CG2 . VAL A 1 272 ? 5.206   -9.931  23.980  1.00 97.91 272 A 1 
ATOM 2068 N N   . ILE A 1 273 ? 3.067   -13.427 22.075  1.00 98.85 273 A 1 
ATOM 2069 C CA  . ILE A 1 273 ? 2.228   -14.179 21.134  1.00 98.88 273 A 1 
ATOM 2070 C C   . ILE A 1 273 ? 1.301   -15.134 21.884  1.00 98.90 273 A 1 
ATOM 2071 O O   . ILE A 1 273 ? 0.126   -15.239 21.539  1.00 98.86 273 A 1 
ATOM 2072 C CB  . ILE A 1 273 ? 3.088   -14.921 20.093  1.00 98.83 273 A 1 
ATOM 2073 C CG1 . ILE A 1 273 ? 4.025   -13.976 19.305  1.00 98.52 273 A 1 
ATOM 2074 C CG2 . ILE A 1 273 ? 2.220   -15.734 19.123  1.00 98.66 273 A 1 
ATOM 2075 C CD1 . ILE A 1 273 ? 3.349   -12.802 18.597  1.00 97.75 273 A 1 
ATOM 2076 N N   . GLU A 1 274 ? 1.789   -15.766 22.952  1.00 98.80 274 A 1 
ATOM 2077 C CA  . GLU A 1 274 ? 0.984   -16.654 23.798  1.00 98.75 274 A 1 
ATOM 2078 C C   . GLU A 1 274 ? -0.200  -15.911 24.435  1.00 98.81 274 A 1 
ATOM 2079 O O   . GLU A 1 274 ? -1.334  -16.399 24.399  1.00 98.64 274 A 1 
ATOM 2080 C CB  . GLU A 1 274 ? 1.891   -17.268 24.873  1.00 98.41 274 A 1 
ATOM 2081 C CG  . GLU A 1 274 ? 1.167   -18.333 25.702  1.00 90.71 274 A 1 
ATOM 2082 C CD  . GLU A 1 274 ? 1.976   -18.852 26.893  1.00 92.40 274 A 1 
ATOM 2083 O OE1 . GLU A 1 274 ? 1.374   -19.645 27.661  1.00 84.26 274 A 1 
ATOM 2084 O OE2 . GLU A 1 274 ? 3.137   -18.430 27.091  1.00 87.73 274 A 1 
ATOM 2085 N N   . ARG A 1 275 ? 0.024   -14.703 24.972  1.00 98.76 275 A 1 
ATOM 2086 C CA  . ARG A 1 275 ? -1.037  -13.860 25.545  1.00 98.79 275 A 1 
ATOM 2087 C C   . ARG A 1 275 ? -2.075  -13.468 24.491  1.00 98.85 275 A 1 
ATOM 2088 O O   . ARG A 1 275 ? -3.274  -13.638 24.719  1.00 98.78 275 A 1 
ATOM 2089 C CB  . ARG A 1 275 ? -0.402  -12.621 26.203  1.00 98.71 275 A 1 
ATOM 2090 C CG  . ARG A 1 275 ? -1.451  -11.737 26.892  1.00 98.28 275 A 1 
ATOM 2091 C CD  . ARG A 1 275 ? -0.809  -10.487 27.492  1.00 97.95 275 A 1 
ATOM 2092 N NE  . ARG A 1 275 ? -1.833  -9.605  28.073  1.00 97.55 275 A 1 
ATOM 2093 C CZ  . ARG A 1 275 ? -1.968  -8.301  27.921  1.00 97.68 275 A 1 
ATOM 2094 N NH1 . ARG A 1 275 ? -1.140  -7.559  27.242  1.00 95.58 275 A 1 
ATOM 2095 N NH2 . ARG A 1 275 ? -2.981  -7.705  28.466  1.00 95.69 275 A 1 
ATOM 2096 N N   . LEU A 1 276 ? -1.625  -12.995 23.335  1.00 98.83 276 A 1 
ATOM 2097 C CA  . LEU A 1 276 ? -2.503  -12.581 22.235  1.00 98.86 276 A 1 
ATOM 2098 C C   . LEU A 1 276 ? -3.257  -13.767 21.606  1.00 98.87 276 A 1 
ATOM 2099 O O   . LEU A 1 276 ? -4.408  -13.620 21.196  1.00 98.82 276 A 1 
ATOM 2100 C CB  . LEU A 1 276 ? -1.665  -11.847 21.175  1.00 98.86 276 A 1 
ATOM 2101 C CG  . LEU A 1 276 ? -1.046  -10.505 21.620  1.00 98.65 276 A 1 
ATOM 2102 C CD1 . LEU A 1 276 ? -0.153  -9.975  20.499  1.00 98.46 276 A 1 
ATOM 2103 C CD2 . LEU A 1 276 ? -2.107  -9.448  21.931  1.00 98.38 276 A 1 
ATOM 2104 N N   . TYR A 1 277 ? -2.645  -14.940 21.561  1.00 98.86 277 A 1 
ATOM 2105 C CA  . TYR A 1 277 ? -3.285  -16.172 21.105  1.00 98.85 277 A 1 
ATOM 2106 C C   . TYR A 1 277 ? -4.395  -16.612 22.071  1.00 98.82 277 A 1 
ATOM 2107 O O   . TYR A 1 277 ? -5.545  -16.795 21.656  1.00 98.68 277 A 1 
ATOM 2108 C CB  . TYR A 1 277 ? -2.212  -17.253 20.922  1.00 98.84 277 A 1 
ATOM 2109 C CG  . TYR A 1 277 ? -2.752  -18.601 20.502  1.00 98.81 277 A 1 
ATOM 2110 C CD1 . TYR A 1 277 ? -2.993  -19.592 21.471  1.00 98.39 277 A 1 
ATOM 2111 C CD2 . TYR A 1 277 ? -3.024  -18.864 19.146  1.00 98.52 277 A 1 
ATOM 2112 C CE1 . TYR A 1 277 ? -3.518  -20.841 21.089  1.00 98.26 277 A 1 
ATOM 2113 C CE2 . TYR A 1 277 ? -3.545  -20.113 18.761  1.00 98.27 277 A 1 
ATOM 2114 C CZ  . TYR A 1 277 ? -3.798  -21.101 19.736  1.00 98.43 277 A 1 
ATOM 2115 O OH  . TYR A 1 277 ? -4.315  -22.305 19.382  1.00 97.83 277 A 1 
ATOM 2116 N N   . LYS A 1 278 ? -4.087  -16.700 23.375  1.00 98.78 278 A 1 
ATOM 2117 C CA  . LYS A 1 278 ? -5.048  -17.134 24.406  1.00 98.69 278 A 1 
ATOM 2118 C C   . LYS A 1 278 ? -6.224  -16.172 24.588  1.00 98.72 278 A 1 
ATOM 2119 O O   . LYS A 1 278 ? -7.314  -16.620 24.925  1.00 98.41 278 A 1 
ATOM 2120 C CB  . LYS A 1 278 ? -4.324  -17.333 25.744  1.00 98.45 278 A 1 
ATOM 2121 C CG  . LYS A 1 278 ? -3.496  -18.625 25.764  1.00 93.30 278 A 1 
ATOM 2122 C CD  . LYS A 1 278 ? -2.765  -18.773 27.106  1.00 87.14 278 A 1 
ATOM 2123 C CE  . LYS A 1 278 ? -2.003  -20.095 27.146  1.00 80.74 278 A 1 
ATOM 2124 N NZ  . LYS A 1 278 ? -1.129  -20.203 28.338  1.00 70.01 278 A 1 
ATOM 2125 N N   . SER A 1 279 ? -6.029  -14.875 24.343  1.00 98.70 279 A 1 
ATOM 2126 C CA  . SER A 1 279 ? -7.109  -13.874 24.392  1.00 98.68 279 A 1 
ATOM 2127 C C   . SER A 1 279 ? -7.996  -13.862 23.143  1.00 98.74 279 A 1 
ATOM 2128 O O   . SER A 1 279 ? -9.018  -13.178 23.127  1.00 98.36 279 A 1 
ATOM 2129 C CB  . SER A 1 279 ? -6.532  -12.483 24.653  1.00 98.45 279 A 1 
ATOM 2130 O OG  . SER A 1 279 ? -5.672  -12.097 23.603  1.00 95.14 279 A 1 
ATOM 2131 N N   . GLY A 1 280 ? -7.644  -14.610 22.090  1.00 98.62 280 A 1 
ATOM 2132 C CA  . GLY A 1 280 ? -8.389  -14.649 20.826  1.00 98.54 280 A 1 
ATOM 2133 C C   . GLY A 1 280 ? -8.123  -13.462 19.889  1.00 98.71 280 A 1 
ATOM 2134 O O   . GLY A 1 280 ? -8.821  -13.320 18.883  1.00 98.25 280 A 1 
ATOM 2135 N N   . VAL A 1 281 ? -7.122  -12.626 20.174  1.00 98.85 281 A 1 
ATOM 2136 C CA  . VAL A 1 281 ? -6.696  -11.524 19.289  1.00 98.89 281 A 1 
ATOM 2137 C C   . VAL A 1 281 ? -6.108  -12.070 17.986  1.00 98.91 281 A 1 
ATOM 2138 O O   . VAL A 1 281 ? -6.398  -11.554 16.904  1.00 98.81 281 A 1 
ATOM 2139 C CB  . VAL A 1 281 ? -5.682  -10.610 20.004  1.00 98.84 281 A 1 
ATOM 2140 C CG1 . VAL A 1 281 ? -5.039  -9.575  19.073  1.00 98.55 281 A 1 
ATOM 2141 C CG2 . VAL A 1 281 ? -6.367  -9.844  21.140  1.00 98.50 281 A 1 
ATOM 2142 N N   . LEU A 1 282 ? -5.307  -13.137 18.060  1.00 98.91 282 A 1 
ATOM 2143 C CA  . LEU A 1 282 ? -4.716  -13.750 16.875  1.00 98.90 282 A 1 
ATOM 2144 C C   . LEU A 1 282 ? -5.745  -14.639 16.173  1.00 98.86 282 A 1 
ATOM 2145 O O   . LEU A 1 282 ? -6.225  -15.626 16.721  1.00 98.57 282 A 1 
ATOM 2146 C CB  . LEU A 1 282 ? -3.430  -14.515 17.226  1.00 98.85 282 A 1 
ATOM 2147 C CG  . LEU A 1 282 ? -2.374  -13.704 17.995  1.00 98.60 282 A 1 
ATOM 2148 C CD1 . LEU A 1 282 ? -1.104  -14.533 18.143  1.00 98.44 282 A 1 
ATOM 2149 C CD2 . LEU A 1 282 ? -2.010  -12.384 17.312  1.00 98.37 282 A 1 
ATOM 2150 N N   . SER A 1 283 ? -6.100  -14.278 14.946  1.00 98.83 283 A 1 
ATOM 2151 C CA  . SER A 1 283 ? -7.052  -15.023 14.117  1.00 98.79 283 A 1 
ATOM 2152 C C   . SER A 1 283 ? -6.827  -14.740 12.632  1.00 98.85 283 A 1 
ATOM 2153 O O   . SER A 1 283 ? -6.108  -13.813 12.262  1.00 98.72 283 A 1 
ATOM 2154 C CB  . SER A 1 283 ? -8.487  -14.639 14.505  1.00 98.55 283 A 1 
ATOM 2155 O OG  . SER A 1 283 ? -8.806  -13.341 14.024  1.00 98.23 283 A 1 
ATOM 2156 N N   . LYS A 1 284 ? -7.529  -15.467 11.749  1.00 98.73 284 A 1 
ATOM 2157 C CA  . LYS A 1 284 ? -7.522  -15.200 10.295  1.00 98.73 284 A 1 
ATOM 2158 C C   . LYS A 1 284 ? -8.006  -13.797 9.911   1.00 98.78 284 A 1 
ATOM 2159 O O   . LYS A 1 284 ? -7.749  -13.367 8.788   1.00 98.40 284 A 1 
ATOM 2160 C CB  . LYS A 1 284 ? -8.350  -16.257 9.552   1.00 98.42 284 A 1 
ATOM 2161 C CG  . LYS A 1 284 ? -7.664  -17.628 9.584   1.00 93.62 284 A 1 
ATOM 2162 C CD  . LYS A 1 284 ? -8.420  -18.658 8.734   1.00 91.27 284 A 1 
ATOM 2163 C CE  . LYS A 1 284 ? -7.654  -19.980 8.816   1.00 83.07 284 A 1 
ATOM 2164 N NZ  . LYS A 1 284 ? -8.311  -21.071 8.057   1.00 72.33 284 A 1 
ATOM 2165 N N   . LYS A 1 285 ? -8.712  -13.099 10.809  1.00 98.76 285 A 1 
ATOM 2166 C CA  . LYS A 1 285 ? -9.180  -11.720 10.612  1.00 98.70 285 A 1 
ATOM 2167 C C   . LYS A 1 285 ? -8.174  -10.669 11.091  1.00 98.82 285 A 1 
ATOM 2168 O O   . LYS A 1 285 ? -8.459  -9.487  10.958  1.00 98.55 285 A 1 
ATOM 2169 C CB  . LYS A 1 285 ? -10.518 -11.515 11.332  1.00 98.25 285 A 1 
ATOM 2170 C CG  . LYS A 1 285 ? -11.666 -12.386 10.806  1.00 96.35 285 A 1 
ATOM 2171 C CD  . LYS A 1 285 ? -12.930 -11.993 11.575  1.00 93.67 285 A 1 
ATOM 2172 C CE  . LYS A 1 285 ? -14.170 -12.749 11.112  1.00 87.48 285 A 1 
ATOM 2173 N NZ  . LYS A 1 285 ? -15.357 -12.250 11.854  1.00 78.91 285 A 1 
ATOM 2174 N N   . SER A 1 286 ? -7.050  -11.081 11.672  1.00 98.83 286 A 1 
ATOM 2175 C CA  . SER A 1 286 ? -6.115  -10.195 12.358  1.00 98.90 286 A 1 
ATOM 2176 C C   . SER A 1 286 ? -4.755  -10.113 11.668  1.00 98.93 286 A 1 
ATOM 2177 O O   . SER A 1 286 ? -4.376  -11.000 10.892  1.00 98.88 286 A 1 
ATOM 2178 C CB  . SER A 1 286 ? -5.959  -10.625 13.818  1.00 98.83 286 A 1 
ATOM 2179 O OG  . SER A 1 286 ? -7.217  -10.613 14.474  1.00 98.30 286 A 1 
ATOM 2180 N N   . ILE A 1 287 ? -4.033  -9.037  11.986  1.00 98.93 287 A 1 
ATOM 2181 C CA  . ILE A 1 287 ? -2.654  -8.764  11.578  1.00 98.95 287 A 1 
ATOM 2182 C C   . ILE A 1 287 ? -1.813  -8.573  12.845  1.00 98.94 287 A 1 
ATOM 2183 O O   . ILE A 1 287 ? -2.193  -7.799  13.721  1.00 98.87 287 A 1 
ATOM 2184 C CB  . ILE A 1 287 ? -2.590  -7.524  10.656  1.00 98.94 287 A 1 
ATOM 2185 C CG1 . ILE A 1 287 ? -3.458  -7.723  9.390   1.00 98.80 287 A 1 
ATOM 2186 C CG2 . ILE A 1 287 ? -1.132  -7.227  10.265  1.00 98.83 287 A 1 
ATOM 2187 C CD1 . ILE A 1 287 ? -3.539  -6.490  8.485   1.00 98.50 287 A 1 
ATOM 2188 N N   . ALA A 1 288 ? -0.672  -9.257  12.940  1.00 98.84 288 A 1 
ATOM 2189 C CA  . ALA A 1 288 ? 0.350   -9.038  13.958  1.00 98.82 288 A 1 
ATOM 2190 C C   . ALA A 1 288 ? 1.616   -8.507  13.276  1.00 98.75 288 A 1 
ATOM 2191 O O   . ALA A 1 288 ? 2.154   -9.160  12.380  1.00 98.62 288 A 1 
ATOM 2192 C CB  . ALA A 1 288 ? 0.593   -10.351 14.718  1.00 98.82 288 A 1 
ATOM 2193 N N   . VAL A 1 289 ? 2.086   -7.323  13.663  1.00 98.40 289 A 1 
ATOM 2194 C CA  . VAL A 1 289 ? 3.240   -6.684  13.014  1.00 98.18 289 A 1 
ATOM 2195 C C   . VAL A 1 289 ? 4.524   -6.872  13.820  1.00 97.89 289 A 1 
ATOM 2196 O O   . VAL A 1 289 ? 4.480   -7.094  15.032  1.00 97.13 289 A 1 
ATOM 2197 C CB  . VAL A 1 289 ? 2.965   -5.217  12.622  1.00 97.88 289 A 1 
ATOM 2198 C CG1 . VAL A 1 289 ? 1.737   -5.146  11.713  1.00 96.43 289 A 1 
ATOM 2199 C CG2 . VAL A 1 289 ? 2.743   -4.298  13.813  1.00 96.64 289 A 1 
ATOM 2200 N N   . HIS A 1 290 ? 5.665   -6.818  13.125  1.00 97.66 290 A 1 
ATOM 2201 C CA  . HIS A 1 290 ? 7.027   -7.045  13.631  1.00 97.32 290 A 1 
ATOM 2202 C C   . HIS A 1 290 ? 7.340   -8.496  14.012  1.00 97.22 290 A 1 
ATOM 2203 O O   . HIS A 1 290 ? 8.109   -9.141  13.290  1.00 96.06 290 A 1 
ATOM 2204 C CB  . HIS A 1 290 ? 7.393   -6.043  14.740  1.00 97.10 290 A 1 
ATOM 2205 C CG  . HIS A 1 290 ? 7.058   -4.626  14.364  1.00 97.00 290 A 1 
ATOM 2206 N ND1 . HIS A 1 290 ? 7.809   -3.802  13.561  1.00 94.54 290 A 1 
ATOM 2207 C CD2 . HIS A 1 290 ? 5.927   -3.951  14.720  1.00 95.24 290 A 1 
ATOM 2208 C CE1 . HIS A 1 290 ? 7.149   -2.639  13.444  1.00 95.04 290 A 1 
ATOM 2209 N NE2 . HIS A 1 290 ? 5.995   -2.697  14.127  1.00 95.14 290 A 1 
ATOM 2210 N N   . CYS A 1 291 ? 6.775   -9.030  15.106  1.00 96.76 291 A 1 
ATOM 2211 C CA  . CYS A 1 291 ? 7.036   -10.385 15.620  1.00 97.02 291 A 1 
ATOM 2212 C C   . CYS A 1 291 ? 8.541   -10.729 15.700  1.00 96.93 291 A 1 
ATOM 2213 O O   . CYS A 1 291 ? 9.003   -11.713 15.111  1.00 96.68 291 A 1 
ATOM 2214 C CB  . CYS A 1 291 ? 6.219   -11.408 14.814  1.00 97.35 291 A 1 
ATOM 2215 S SG  . CYS A 1 291 ? 4.438   -11.091 14.970  1.00 97.38 291 A 1 
ATOM 2216 N N   . ILE A 1 292 ? 9.323   -9.892  16.390  1.00 96.87 292 A 1 
ATOM 2217 C CA  . ILE A 1 292 ? 10.794  -10.003 16.429  1.00 96.56 292 A 1 
ATOM 2218 C C   . ILE A 1 292 ? 11.244  -10.995 17.502  1.00 96.70 292 A 1 
ATOM 2219 O O   . ILE A 1 292 ? 11.962  -11.954 17.212  1.00 96.46 292 A 1 
ATOM 2220 C CB  . ILE A 1 292 ? 11.439  -8.608  16.612  1.00 96.17 292 A 1 
ATOM 2221 C CG1 . ILE A 1 292 ? 11.129  -7.734  15.381  1.00 94.94 292 A 1 
ATOM 2222 C CG2 . ILE A 1 292 ? 12.965  -8.711  16.823  1.00 95.41 292 A 1 
ATOM 2223 C CD1 . ILE A 1 292 ? 11.518  -6.272  15.538  1.00 91.50 292 A 1 
ATOM 2224 N N   . HIS A 1 293 ? 10.818  -10.790 18.744  1.00 96.22 293 A 1 
ATOM 2225 C CA  . HIS A 1 293 ? 11.256  -11.552 19.913  1.00 96.12 293 A 1 
ATOM 2226 C C   . HIS A 1 293 ? 10.323  -12.727 20.211  1.00 96.70 293 A 1 
ATOM 2227 O O   . HIS A 1 293 ? 9.668   -12.773 21.256  1.00 96.58 293 A 1 
ATOM 2228 C CB  . HIS A 1 293 ? 11.428  -10.601 21.108  1.00 95.64 293 A 1 
ATOM 2229 C CG  . HIS A 1 293 ? 12.496  -9.569  20.882  1.00 95.12 293 A 1 
ATOM 2230 N ND1 . HIS A 1 293 ? 13.856  -9.805  20.877  1.00 91.68 293 A 1 
ATOM 2231 C CD2 . HIS A 1 293 ? 12.293  -8.247  20.615  1.00 92.31 293 A 1 
ATOM 2232 C CE1 . HIS A 1 293 ? 14.462  -8.642  20.613  1.00 91.52 293 A 1 
ATOM 2233 N NE2 . HIS A 1 293 ? 13.545  -7.669  20.446  1.00 91.91 293 A 1 
ATOM 2234 N N   . ILE A 1 294 ? 10.262  -13.695 19.284  1.00 97.09 294 A 1 
ATOM 2235 C CA  . ILE A 1 294 ? 9.371   -14.859 19.369  1.00 97.50 294 A 1 
ATOM 2236 C C   . ILE A 1 294 ? 10.149  -16.182 19.397  1.00 97.52 294 A 1 
ATOM 2237 O O   . ILE A 1 294 ? 11.254  -16.282 18.858  1.00 97.48 294 A 1 
ATOM 2238 C CB  . ILE A 1 294 ? 8.306   -14.834 18.253  1.00 97.84 294 A 1 
ATOM 2239 C CG1 . ILE A 1 294 ? 8.915   -14.953 16.842  1.00 97.72 294 A 1 
ATOM 2240 C CG2 . ILE A 1 294 ? 7.444   -13.556 18.375  1.00 97.54 294 A 1 
ATOM 2241 C CD1 . ILE A 1 294 ? 7.866   -15.159 15.743  1.00 97.36 294 A 1 
ATOM 2242 N N   . THR A 1 295 ? 9.567   -17.192 20.035  1.00 98.22 295 A 1 
ATOM 2243 C CA  . THR A 1 295 ? 10.117  -18.555 20.093  1.00 98.36 295 A 1 
ATOM 2244 C C   . THR A 1 295 ? 9.530   -19.458 18.999  1.00 98.58 295 A 1 
ATOM 2245 O O   . THR A 1 295 ? 8.528   -19.095 18.380  1.00 98.63 295 A 1 
ATOM 2246 C CB  . THR A 1 295 ? 9.935   -19.206 21.472  1.00 98.27 295 A 1 
ATOM 2247 O OG1 . THR A 1 295 ? 8.632   -19.685 21.682  1.00 97.90 295 A 1 
ATOM 2248 C CG2 . THR A 1 295 ? 10.321  -18.299 22.637  1.00 97.47 295 A 1 
ATOM 2249 N N   . PRO A 1 296 ? 10.097  -20.655 18.752  1.00 98.48 296 A 1 
ATOM 2250 C CA  . PRO A 1 296 ? 9.489   -21.645 17.862  1.00 98.54 296 A 1 
ATOM 2251 C C   . PRO A 1 296 ? 8.040   -21.996 18.236  1.00 98.71 296 A 1 
ATOM 2252 O O   . PRO A 1 296 ? 7.187   -22.058 17.358  1.00 98.61 296 A 1 
ATOM 2253 C CB  . PRO A 1 296 ? 10.411  -22.868 17.925  1.00 98.29 296 A 1 
ATOM 2254 C CG  . PRO A 1 296 ? 11.773  -22.267 18.279  1.00 97.47 296 A 1 
ATOM 2255 C CD  . PRO A 1 296 ? 11.393  -21.138 19.232  1.00 98.25 296 A 1 
ATOM 2256 N N   . GLU A 1 297 ? 7.728   -22.130 19.518  1.00 98.57 297 A 1 
ATOM 2257 C CA  . GLU A 1 297 ? 6.373   -22.414 20.007  1.00 98.59 297 A 1 
ATOM 2258 C C   . GLU A 1 297 ? 5.411   -21.250 19.719  1.00 98.75 297 A 1 
ATOM 2259 O O   . GLU A 1 297 ? 4.246   -21.464 19.388  1.00 98.64 297 A 1 
ATOM 2260 C CB  . GLU A 1 297 ? 6.385   -22.703 21.519  1.00 98.34 297 A 1 
ATOM 2261 C CG  . GLU A 1 297 ? 7.282   -23.879 21.969  1.00 91.50 297 A 1 
ATOM 2262 C CD  . GLU A 1 297 ? 8.794   -23.574 21.962  1.00 85.88 297 A 1 
ATOM 2263 O OE1 . GLU A 1 297 ? 9.588   -24.541 21.982  1.00 76.79 297 A 1 
ATOM 2264 O OE2 . GLU A 1 297 ? 9.178   -22.375 21.919  1.00 78.36 297 A 1 
ATOM 2265 N N   . GLU A 1 298 ? 5.886   -20.002 19.798  1.00 98.74 298 A 1 
ATOM 2266 C CA  . GLU A 1 298 ? 5.100   -18.828 19.407  1.00 98.83 298 A 1 
ATOM 2267 C C   . GLU A 1 298 ? 4.864   -18.786 17.886  1.00 98.90 298 A 1 
ATOM 2268 O O   . GLU A 1 298 ? 3.781   -18.388 17.451  1.00 98.85 298 A 1 
ATOM 2269 C CB  . GLU A 1 298 ? 5.776   -17.542 19.909  1.00 98.76 298 A 1 
ATOM 2270 C CG  . GLU A 1 298 ? 5.722   -17.399 21.439  1.00 98.42 298 A 1 
ATOM 2271 C CD  . GLU A 1 298 ? 6.370   -16.086 21.910  1.00 98.32 298 A 1 
ATOM 2272 O OE1 . GLU A 1 298 ? 5.629   -15.174 22.340  1.00 96.67 298 A 1 
ATOM 2273 O OE2 . GLU A 1 298 ? 7.616   -15.985 21.883  1.00 96.79 298 A 1 
ATOM 2274 N N   . MET A 1 299 ? 5.811   -19.249 17.058  1.00 98.83 299 A 1 
ATOM 2275 C CA  . MET A 1 299 ? 5.591   -19.412 15.612  1.00 98.81 299 A 1 
ATOM 2276 C C   . MET A 1 299 ? 4.506   -20.451 15.317  1.00 98.87 299 A 1 
ATOM 2277 O O   . MET A 1 299 ? 3.697   -20.238 14.412  1.00 98.78 299 A 1 
ATOM 2278 C CB  . MET A 1 299 ? 6.875   -19.818 14.872  1.00 98.34 299 A 1 
ATOM 2279 C CG  . MET A 1 299 ? 7.979   -18.768 14.934  1.00 92.62 299 A 1 
ATOM 2280 S SD  . MET A 1 299 ? 9.462   -19.224 13.990  1.00 94.34 299 A 1 
ATOM 2281 C CE  . MET A 1 299 ? 10.682  -18.235 14.881  1.00 87.13 299 A 1 
ATOM 2282 N N   . ASP A 1 300 ? 4.447   -21.537 16.081  1.00 98.85 300 A 1 
ATOM 2283 C CA  . ASP A 1 300 ? 3.385   -22.536 15.954  1.00 98.83 300 A 1 
ATOM 2284 C C   . ASP A 1 300 ? 2.011   -21.921 16.273  1.00 98.88 300 A 1 
ATOM 2285 O O   . ASP A 1 300 ? 1.064   -22.111 15.512  1.00 98.81 300 A 1 
ATOM 2286 C CB  . ASP A 1 300 ? 3.674   -23.755 16.847  1.00 98.70 300 A 1 
ATOM 2287 C CG  . ASP A 1 300 ? 4.893   -24.581 16.412  1.00 98.13 300 A 1 
ATOM 2288 O OD1 . ASP A 1 300 ? 5.236   -24.549 15.204  1.00 96.88 300 A 1 
ATOM 2289 O OD2 . ASP A 1 300 ? 5.446   -25.294 17.280  1.00 96.66 300 A 1 
ATOM 2290 N N   . MET A 1 301 ? 1.901   -21.082 17.312  1.00 98.88 301 A 1 
ATOM 2291 C CA  . MET A 1 301 ? 0.668   -20.342 17.638  1.00 98.92 301 A 1 
ATOM 2292 C C   . MET A 1 301 ? 0.273   -19.340 16.542  1.00 98.94 301 A 1 
ATOM 2293 O O   . MET A 1 301 ? -0.914  -19.191 16.235  1.00 98.91 301 A 1 
ATOM 2294 C CB  . MET A 1 301 ? 0.823   -19.585 18.965  1.00 98.87 301 A 1 
ATOM 2295 C CG  . MET A 1 301 ? 0.981   -20.505 20.176  1.00 98.51 301 A 1 
ATOM 2296 S SD  . MET A 1 301 ? 1.303   -19.612 21.723  1.00 98.28 301 A 1 
ATOM 2297 C CE  . MET A 1 301 ? 1.820   -21.010 22.751  1.00 95.66 301 A 1 
ATOM 2298 N N   . LEU A 1 302 ? 1.241   -18.643 15.928  1.00 98.91 302 A 1 
ATOM 2299 C CA  . LEU A 1 302 ? 0.985   -17.756 14.788  1.00 98.92 302 A 1 
ATOM 2300 C C   . LEU A 1 302 ? 0.411   -18.545 13.603  1.00 98.91 302 A 1 
ATOM 2301 O O   . LEU A 1 302 ? -0.587  -18.128 13.013  1.00 98.87 302 A 1 
ATOM 2302 C CB  . LEU A 1 302 ? 2.274   -17.016 14.371  1.00 98.92 302 A 1 
ATOM 2303 C CG  . LEU A 1 302 ? 2.781   -15.952 15.364  1.00 98.78 302 A 1 
ATOM 2304 C CD1 . LEU A 1 302 ? 4.175   -15.481 14.950  1.00 98.69 302 A 1 
ATOM 2305 C CD2 . LEU A 1 302 ? 1.864   -14.730 15.420  1.00 98.66 302 A 1 
ATOM 2306 N N   . ASN A 1 303 ? 0.991   -19.707 13.293  1.00 98.90 303 A 1 
ATOM 2307 C CA  . ASN A 1 303 ? 0.506   -20.572 12.223  1.00 98.86 303 A 1 
ATOM 2308 C C   . ASN A 1 303 ? -0.890  -21.146 12.535  1.00 98.86 303 A 1 
ATOM 2309 O O   . ASN A 1 303 ? -1.800  -21.055 11.708  1.00 98.71 303 A 1 
ATOM 2310 C CB  . ASN A 1 303 ? 1.543   -21.681 11.987  1.00 98.70 303 A 1 
ATOM 2311 C CG  . ASN A 1 303 ? 1.199   -22.548 10.791  1.00 97.30 303 A 1 
ATOM 2312 O OD1 . ASN A 1 303 ? 0.572   -22.138 9.825   1.00 89.18 303 A 1 
ATOM 2313 N ND2 . ASN A 1 303 ? 1.603   -23.792 10.807  1.00 87.82 303 A 1 
ATOM 2314 N N   . GLU A 1 304 ? -1.092  -21.684 13.737  1.00 98.87 304 A 1 
ATOM 2315 C CA  . GLU A 1 304 ? -2.358  -22.294 14.162  1.00 98.85 304 A 1 
ATOM 2316 C C   . GLU A 1 304 ? -3.519  -21.292 14.157  1.00 98.88 304 A 1 
ATOM 2317 O O   . GLU A 1 304 ? -4.602  -21.591 13.642  1.00 98.71 304 A 1 
ATOM 2318 C CB  . GLU A 1 304 ? -2.178  -22.917 15.555  1.00 98.61 304 A 1 
ATOM 2319 C CG  . GLU A 1 304 ? -3.441  -23.683 15.992  1.00 87.86 304 A 1 
ATOM 2320 C CD  . GLU A 1 304 ? -3.329  -24.337 17.374  1.00 86.14 304 A 1 
ATOM 2321 O OE1 . GLU A 1 304 ? -4.325  -24.995 17.756  1.00 77.26 304 A 1 
ATOM 2322 O OE2 . GLU A 1 304 ? -2.293  -24.166 18.047  1.00 80.15 304 A 1 
ATOM 2323 N N   . SER A 1 305 ? -3.297  -20.075 14.653  1.00 98.90 305 A 1 
ATOM 2324 C CA  . SER A 1 305 ? -4.306  -19.004 14.634  1.00 98.89 305 A 1 
ATOM 2325 C C   . SER A 1 305 ? -4.659  -18.549 13.216  1.00 98.88 305 A 1 
ATOM 2326 O O   . SER A 1 305 ? -5.745  -18.006 12.968  1.00 98.69 305 A 1 
ATOM 2327 C CB  . SER A 1 305 ? -3.819  -17.806 15.448  1.00 98.85 305 A 1 
ATOM 2328 O OG  . SER A 1 305 ? -2.691  -17.208 14.841  1.00 98.59 305 A 1 
ATOM 2329 N N   . GLY A 1 306 ? -3.757  -18.763 12.255  1.00 98.81 306 A 1 
ATOM 2330 C CA  . GLY A 1 306 ? -3.862  -18.281 10.888  1.00 98.82 306 A 1 
ATOM 2331 C C   . GLY A 1 306 ? -3.766  -16.756 10.763  1.00 98.90 306 A 1 
ATOM 2332 O O   . GLY A 1 306 ? -4.160  -16.226 9.720   1.00 98.68 306 A 1 
ATOM 2333 N N   . VAL A 1 307 ? -3.277  -16.046 11.790  1.00 98.91 307 A 1 
ATOM 2334 C CA  . VAL A 1 307 ? -3.021  -14.598 11.747  1.00 98.94 307 A 1 
ATOM 2335 C C   . VAL A 1 307 ? -2.065  -14.255 10.598  1.00 98.95 307 A 1 
ATOM 2336 O O   . VAL A 1 307 ? -1.222  -15.067 10.207  1.00 98.92 307 A 1 
ATOM 2337 C CB  . VAL A 1 307 ? -2.500  -14.095 13.109  1.00 98.88 307 A 1 
ATOM 2338 C CG1 . VAL A 1 307 ? -1.059  -14.529 13.409  1.00 98.60 307 A 1 
ATOM 2339 C CG2 . VAL A 1 307 ? -2.586  -12.575 13.234  1.00 98.35 307 A 1 
ATOM 2340 N N   . ALA A 1 308 ? -2.214  -13.068 10.015  1.00 98.95 308 A 1 
ATOM 2341 C CA  . ALA A 1 308 ? -1.220  -12.548 9.092   1.00 98.96 308 A 1 
ATOM 2342 C C   . ALA A 1 308 ? -0.114  -11.843 9.879   1.00 98.96 308 A 1 
ATOM 2343 O O   . ALA A 1 308 ? -0.405  -10.950 10.667  1.00 98.90 308 A 1 
ATOM 2344 C CB  . ALA A 1 308 ? -1.904  -11.615 8.094   1.00 98.91 308 A 1 
ATOM 2345 N N   . VAL A 1 309 ? 1.147   -12.211 9.649   1.00 98.84 309 A 1 
ATOM 2346 C CA  . VAL A 1 309 ? 2.299   -11.470 10.173  1.00 98.81 309 A 1 
ATOM 2347 C C   . VAL A 1 309 ? 2.763   -10.477 9.116   1.00 98.79 309 A 1 
ATOM 2348 O O   . VAL A 1 309 ? 2.790   -10.810 7.934   1.00 98.73 309 A 1 
ATOM 2349 C CB  . VAL A 1 309 ? 3.419   -12.419 10.629  1.00 98.78 309 A 1 
ATOM 2350 C CG1 . VAL A 1 309 ? 4.676   -11.652 11.066  1.00 98.61 309 A 1 
ATOM 2351 C CG2 . VAL A 1 309 ? 2.944   -13.261 11.820  1.00 98.62 309 A 1 
ATOM 2352 N N   . VAL A 1 310 ? 3.137   -9.254  9.514   1.00 98.55 310 A 1 
ATOM 2353 C CA  . VAL A 1 310 ? 3.711   -8.262  8.595   1.00 98.45 310 A 1 
ATOM 2354 C C   . VAL A 1 310 ? 5.117   -7.881  9.031   1.00 98.05 310 A 1 
ATOM 2355 O O   . VAL A 1 310 ? 5.346   -7.438  10.152  1.00 97.69 310 A 1 
ATOM 2356 C CB  . VAL A 1 310 ? 2.805   -7.035  8.416   1.00 98.52 310 A 1 
ATOM 2357 C CG1 . VAL A 1 310 ? 3.445   -6.005  7.477   1.00 98.35 310 A 1 
ATOM 2358 C CG2 . VAL A 1 310 ? 1.463   -7.452  7.808   1.00 98.45 310 A 1 
ATOM 2359 N N   . HIS A 1 311 ? 6.066   -8.054  8.117   1.00 98.07 311 A 1 
ATOM 2360 C CA  . HIS A 1 311 ? 7.464   -7.689  8.281   1.00 97.83 311 A 1 
ATOM 2361 C C   . HIS A 1 311 ? 7.730   -6.267  7.780   1.00 97.68 311 A 1 
ATOM 2362 O O   . HIS A 1 311 ? 7.434   -5.960  6.627   1.00 97.30 311 A 1 
ATOM 2363 C CB  . HIS A 1 311 ? 8.330   -8.704  7.533   1.00 97.65 311 A 1 
ATOM 2364 C CG  . HIS A 1 311 ? 9.806   -8.445  7.713   1.00 97.52 311 A 1 
ATOM 2365 N ND1 . HIS A 1 311 ? 10.421  -8.099  8.903   1.00 95.11 311 A 1 
ATOM 2366 C CD2 . HIS A 1 311 ? 10.764  -8.500  6.740   1.00 95.72 311 A 1 
ATOM 2367 C CE1 . HIS A 1 311 ? 11.724  -7.949  8.648   1.00 95.50 311 A 1 
ATOM 2368 N NE2 . HIS A 1 311 ? 11.977  -8.187  7.352   1.00 95.68 311 A 1 
ATOM 2369 N N   . ASN A 1 312 ? 8.370   -5.440  8.614   1.00 97.36 312 A 1 
ATOM 2370 C CA  . ASN A 1 312 ? 8.725   -4.049  8.329   1.00 97.28 312 A 1 
ATOM 2371 C C   . ASN A 1 312 ? 10.255  -3.875  8.382   1.00 97.03 312 A 1 
ATOM 2372 O O   . ASN A 1 312 ? 10.803  -3.414  9.383   1.00 96.27 312 A 1 
ATOM 2373 C CB  . ASN A 1 312 ? 7.985   -3.141  9.322   1.00 97.39 312 A 1 
ATOM 2374 C CG  . ASN A 1 312 ? 6.487   -3.357  9.301   1.00 97.34 312 A 1 
ATOM 2375 O OD1 . ASN A 1 312 ? 5.858   -3.394  8.255   1.00 94.30 312 A 1 
ATOM 2376 N ND2 . ASN A 1 312 ? 5.890   -3.560  10.448  1.00 94.09 312 A 1 
ATOM 2377 N N   . PRO A 1 313 ? 10.998  -4.274  7.338   1.00 97.06 313 A 1 
ATOM 2378 C CA  . PRO A 1 313 ? 12.451  -4.449  7.416   1.00 96.62 313 A 1 
ATOM 2379 C C   . PRO A 1 313 ? 13.250  -3.153  7.556   1.00 95.88 313 A 1 
ATOM 2380 O O   . PRO A 1 313 ? 14.427  -3.211  7.915   1.00 94.10 313 A 1 
ATOM 2381 C CB  . PRO A 1 313 ? 12.822  -5.179  6.124   1.00 96.52 313 A 1 
ATOM 2382 C CG  . PRO A 1 313 ? 11.733  -4.725  5.155   1.00 96.45 313 A 1 
ATOM 2383 C CD  . PRO A 1 313 ? 10.498  -4.664  6.038   1.00 97.28 313 A 1 
ATOM 2384 N N   . GLN A 1 314 ? 12.655  -1.990  7.262   1.00 95.53 314 A 1 
ATOM 2385 C CA  . GLN A 1 314 ? 13.302  -0.681  7.427   1.00 94.93 314 A 1 
ATOM 2386 C C   . GLN A 1 314 ? 12.932  0.019   8.738   1.00 94.59 314 A 1 
ATOM 2387 O O   . GLN A 1 314 ? 13.488  1.085   9.007   1.00 91.72 314 A 1 
ATOM 2388 C CB  . GLN A 1 314 ? 12.992  0.228   6.231   1.00 93.80 314 A 1 
ATOM 2389 C CG  . GLN A 1 314 ? 13.672  -0.261  4.951   1.00 91.63 314 A 1 
ATOM 2390 C CD  . GLN A 1 314 ? 13.466  0.752   3.833   1.00 90.81 314 A 1 
ATOM 2391 O OE1 . GLN A 1 314 ? 12.365  0.984   3.386   1.00 82.88 314 A 1 
ATOM 2392 N NE2 . GLN A 1 314 ? 14.493  1.408   3.360   1.00 80.25 314 A 1 
ATOM 2393 N N   . SER A 1 315 ? 12.044  -0.557  9.559   1.00 93.70 315 A 1 
ATOM 2394 C CA  . SER A 1 315 ? 11.676  0.022   10.848  1.00 92.65 315 A 1 
ATOM 2395 C C   . SER A 1 315 ? 12.920  0.199   11.720  1.00 90.42 315 A 1 
ATOM 2396 O O   . SER A 1 315 ? 13.651  -0.753  11.986  1.00 85.85 315 A 1 
ATOM 2397 C CB  . SER A 1 315 ? 10.637  -0.843  11.559  1.00 92.42 315 A 1 
ATOM 2398 O OG  . SER A 1 315 ? 10.327  -0.243  12.800  1.00 88.32 315 A 1 
ATOM 2399 N N   . ASN A 1 316 ? 13.188  1.434   12.158  1.00 86.96 316 A 1 
ATOM 2400 C CA  . ASN A 1 316 ? 14.293  1.690   13.077  1.00 83.12 316 A 1 
ATOM 2401 C C   . ASN A 1 316 ? 14.042  1.065   14.454  1.00 81.51 316 A 1 
ATOM 2402 O O   . ASN A 1 316 ? 15.006  0.713   15.126  1.00 74.16 316 A 1 
ATOM 2403 C CB  . ASN A 1 316 ? 14.608  3.200   13.148  1.00 77.16 316 A 1 
ATOM 2404 C CG  . ASN A 1 316 ? 13.556  4.036   13.854  1.00 71.76 316 A 1 
ATOM 2405 O OD1 . ASN A 1 316 ? 12.501  3.580   14.231  1.00 62.06 316 A 1 
ATOM 2406 N ND2 . ASN A 1 316 ? 13.811  5.303   14.068  1.00 64.05 316 A 1 
ATOM 2407 N N   . MET A 1 317 ? 12.778  0.879   14.843  1.00 84.71 317 A 1 
ATOM 2408 C CA  . MET A 1 317 ? 12.376  0.141   16.036  1.00 84.62 317 A 1 
ATOM 2409 C C   . MET A 1 317 ? 12.885  -1.295  15.950  1.00 83.88 317 A 1 
ATOM 2410 O O   . MET A 1 317 ? 13.673  -1.732  16.789  1.00 75.82 317 A 1 
ATOM 2411 C CB  . MET A 1 317 ? 10.842  0.141   16.169  1.00 84.13 317 A 1 
ATOM 2412 C CG  . MET A 1 317 ? 10.193  1.523   16.129  1.00 84.24 317 A 1 
ATOM 2413 S SD  . MET A 1 317 ? 10.643  2.608   17.498  1.00 84.03 317 A 1 
ATOM 2414 C CE  . MET A 1 317 ? 9.763   1.781   18.851  1.00 76.98 317 A 1 
ATOM 2415 N N   . GLY A 1 318 ? 12.512  -2.006  14.883  1.00 73.64 318 A 1 
ATOM 2416 C CA  . GLY A 1 318 ? 12.946  -3.376  14.630  1.00 67.63 318 A 1 
ATOM 2417 C C   . GLY A 1 318 ? 14.459  -3.517  14.511  1.00 69.76 318 A 1 
ATOM 2418 O O   . GLY A 1 318 ? 15.057  -4.402  15.123  1.00 63.33 318 A 1 
ATOM 2419 N N   . ASN A 1 319 ? 15.109  -2.605  13.773  1.00 71.68 319 A 1 
ATOM 2420 C CA  . ASN A 1 319 ? 16.559  -2.636  13.603  1.00 70.30 319 A 1 
ATOM 2421 C C   . ASN A 1 319 ? 17.326  -2.354  14.907  1.00 69.92 319 A 1 
ATOM 2422 O O   . ASN A 1 319 ? 18.446  -2.844  15.059  1.00 64.64 319 A 1 
ATOM 2423 C CB  . ASN A 1 319 ? 16.960  -1.629  12.512  1.00 64.34 319 A 1 
ATOM 2424 C CG  . ASN A 1 319 ? 16.551  -2.064  11.117  1.00 60.93 319 A 1 
ATOM 2425 O OD1 . ASN A 1 319 ? 16.439  -3.232  10.795  1.00 55.99 319 A 1 
ATOM 2426 N ND2 . ASN A 1 319 ? 16.358  -1.118  10.225  1.00 53.37 319 A 1 
ATOM 2427 N N   . ALA A 1 320 ? 16.760  -1.587  15.838  1.00 68.29 320 A 1 
ATOM 2428 C CA  . ALA A 1 320 ? 17.391  -1.277  17.118  1.00 66.84 320 A 1 
ATOM 2429 C C   . ALA A 1 320 ? 17.390  -2.463  18.094  1.00 69.32 320 A 1 
ATOM 2430 O O   . ALA A 1 320 ? 18.297  -2.574  18.918  1.00 65.08 320 A 1 
ATOM 2431 C CB  . ALA A 1 320 ? 16.689  -0.060  17.726  1.00 61.77 320 A 1 
ATOM 2432 N N   . VAL A 1 321 ? 16.387  -3.345  18.024  1.00 72.56 321 A 1 
ATOM 2433 C CA  . VAL A 1 321 ? 16.166  -4.405  19.027  1.00 73.49 321 A 1 
ATOM 2434 C C   . VAL A 1 321 ? 16.349  -5.827  18.497  1.00 74.99 321 A 1 
ATOM 2435 O O   . VAL A 1 321 ? 16.545  -6.750  19.290  1.00 69.98 321 A 1 
ATOM 2436 C CB  . VAL A 1 321 ? 14.799  -4.246  19.714  1.00 68.28 321 A 1 
ATOM 2437 C CG1 . VAL A 1 321 ? 14.680  -2.876  20.387  1.00 62.04 321 A 1 
ATOM 2438 C CG2 . VAL A 1 321 ? 13.620  -4.443  18.751  1.00 61.26 321 A 1 
ATOM 2439 N N   . GLY A 1 322 ? 16.327  -6.040  17.190  1.00 81.31 322 A 1 
ATOM 2440 C CA  . GLY A 1 322 ? 16.522  -7.350  16.577  1.00 81.98 322 A 1 
ATOM 2441 C C   . GLY A 1 322 ? 15.956  -7.462  15.168  1.00 84.45 322 A 1 
ATOM 2442 O O   . GLY A 1 322 ? 15.449  -6.508  14.588  1.00 79.87 322 A 1 
ATOM 2443 N N   . VAL A 1 323 ? 16.049  -8.673  14.607  1.00 90.79 323 A 1 
ATOM 2444 C CA  . VAL A 1 323 ? 15.534  -8.996  13.270  1.00 91.97 323 A 1 
ATOM 2445 C C   . VAL A 1 323 ? 14.470  -10.077 13.393  1.00 92.93 323 A 1 
ATOM 2446 O O   . VAL A 1 323 ? 14.735  -11.148 13.938  1.00 90.95 323 A 1 
ATOM 2447 C CB  . VAL A 1 323 ? 16.667  -9.430  12.320  1.00 89.22 323 A 1 
ATOM 2448 C CG1 . VAL A 1 323 ? 16.123  -9.793  10.934  1.00 83.49 323 A 1 
ATOM 2449 C CG2 . VAL A 1 323 ? 17.705  -8.316  12.138  1.00 83.80 323 A 1 
ATOM 2450 N N   . SER A 1 324 ? 13.282  -9.810  12.855  1.00 95.18 324 A 1 
ATOM 2451 C CA  . SER A 1 324 ? 12.181  -10.776 12.841  1.00 95.96 324 A 1 
ATOM 2452 C C   . SER A 1 324 ? 12.584  -12.076 12.121  1.00 96.43 324 A 1 
ATOM 2453 O O   . SER A 1 324 ? 13.146  -12.016 11.024  1.00 96.14 324 A 1 
ATOM 2454 C CB  . SER A 1 324 ? 10.963  -10.143 12.167  1.00 95.91 324 A 1 
ATOM 2455 O OG  . SER A 1 324 ? 9.880   -11.046 12.167  1.00 92.35 324 A 1 
ATOM 2456 N N   . PRO A 1 325 ? 12.296  -13.269 12.678  1.00 97.19 325 A 1 
ATOM 2457 C CA  . PRO A 1 325 ? 12.691  -14.556 12.101  1.00 97.49 325 A 1 
ATOM 2458 C C   . PRO A 1 325 ? 11.780  -14.990 10.934  1.00 97.92 325 A 1 
ATOM 2459 O O   . PRO A 1 325 ? 11.295  -16.120 10.880  1.00 97.88 325 A 1 
ATOM 2460 C CB  . PRO A 1 325 ? 12.705  -15.519 13.294  1.00 97.32 325 A 1 
ATOM 2461 C CG  . PRO A 1 325 ? 11.573  -14.988 14.164  1.00 96.76 325 A 1 
ATOM 2462 C CD  . PRO A 1 325 ? 11.697  -13.474 13.995  1.00 97.54 325 A 1 
ATOM 2463 N N   . VAL A 1 326 ? 11.532  -14.097 9.962   1.00 97.47 326 A 1 
ATOM 2464 C CA  . VAL A 1 326 ? 10.539  -14.306 8.890   1.00 97.75 326 A 1 
ATOM 2465 C C   . VAL A 1 326 ? 10.836  -15.505 7.996   1.00 98.21 326 A 1 
ATOM 2466 O O   . VAL A 1 326 ? 9.907   -16.148 7.519   1.00 98.24 326 A 1 
ATOM 2467 C CB  . VAL A 1 326 ? 10.345  -13.059 8.006   1.00 97.10 326 A 1 
ATOM 2468 C CG1 . VAL A 1 326 ? 9.874   -11.872 8.845   1.00 95.44 326 A 1 
ATOM 2469 C CG2 . VAL A 1 326 ? 11.603  -12.659 7.229   1.00 95.21 326 A 1 
ATOM 2470 N N   . LEU A 1 327 ? 12.109  -15.842 7.784   1.00 98.11 327 A 1 
ATOM 2471 C CA  . LEU A 1 327 ? 12.480  -17.014 6.985   1.00 98.14 327 A 1 
ATOM 2472 C C   . LEU A 1 327 ? 12.037  -18.316 7.665   1.00 98.33 327 A 1 
ATOM 2473 O O   . LEU A 1 327 ? 11.567  -19.236 6.997   1.00 98.22 327 A 1 
ATOM 2474 C CB  . LEU A 1 327 ? 14.000  -17.033 6.738   1.00 97.90 327 A 1 
ATOM 2475 C CG  . LEU A 1 327 ? 14.588  -15.793 6.036   1.00 97.20 327 A 1 
ATOM 2476 C CD1 . LEU A 1 327 ? 16.070  -16.039 5.743   1.00 96.72 327 A 1 
ATOM 2477 C CD2 . LEU A 1 327 ? 13.890  -15.465 4.718   1.00 96.42 327 A 1 
ATOM 2478 N N   . ASP A 1 328 ? 12.155  -18.364 8.993   1.00 98.35 328 A 1 
ATOM 2479 C CA  . ASP A 1 328 ? 11.744  -19.518 9.792   1.00 98.37 328 A 1 
ATOM 2480 C C   . ASP A 1 328 ? 10.207  -19.568 9.910   1.00 98.57 328 A 1 
ATOM 2481 O O   . ASP A 1 328 ? 9.616   -20.634 9.720   1.00 98.46 328 A 1 
ATOM 2482 C CB  . ASP A 1 328 ? 12.479  -19.491 11.147  1.00 98.13 328 A 1 
ATOM 2483 C CG  . ASP A 1 328 ? 14.016  -19.516 10.993  1.00 97.38 328 A 1 
ATOM 2484 O OD1 . ASP A 1 328 ? 14.535  -20.316 10.176  1.00 95.50 328 A 1 
ATOM 2485 O OD2 . ASP A 1 328 ? 14.737  -18.691 11.611  1.00 95.19 328 A 1 
ATOM 2486 N N   . MET A 1 329 ? 9.536   -18.414 10.072  1.00 98.52 329 A 1 
ATOM 2487 C CA  . MET A 1 329 ? 8.066   -18.327 10.039  1.00 98.63 329 A 1 
ATOM 2488 C C   . MET A 1 329 ? 7.484   -18.823 8.708   1.00 98.73 329 A 1 
ATOM 2489 O O   . MET A 1 329 ? 6.589   -19.668 8.705   1.00 98.69 329 A 1 
ATOM 2490 C CB  . MET A 1 329 ? 7.598   -16.885 10.294  1.00 98.60 329 A 1 
ATOM 2491 C CG  . MET A 1 329 ? 7.766   -16.468 11.764  1.00 98.23 329 A 1 
ATOM 2492 S SD  . MET A 1 329 ? 6.896   -14.939 12.189  1.00 97.85 329 A 1 
ATOM 2493 C CE  . MET A 1 329 ? 7.980   -13.693 11.464  1.00 95.62 329 A 1 
ATOM 2494 N N   . LEU A 1 330 ? 8.007   -18.356 7.571   1.00 98.80 330 A 1 
ATOM 2495 C CA  . LEU A 1 330 ? 7.571   -18.801 6.241   1.00 98.80 330 A 1 
ATOM 2496 C C   . LEU A 1 330 ? 7.774   -20.304 6.056   1.00 98.76 330 A 1 
ATOM 2497 O O   . LEU A 1 330 ? 6.885   -20.990 5.552   1.00 98.59 330 A 1 
ATOM 2498 C CB  . LEU A 1 330 ? 8.352   -18.034 5.160   1.00 98.78 330 A 1 
ATOM 2499 C CG  . LEU A 1 330 ? 7.880   -16.591 4.937   1.00 98.44 330 A 1 
ATOM 2500 C CD1 . LEU A 1 330 ? 8.917   -15.850 4.093   1.00 97.96 330 A 1 
ATOM 2501 C CD2 . LEU A 1 330 ? 6.546   -16.545 4.189   1.00 97.96 330 A 1 
ATOM 2502 N N   . LYS A 1 331 ? 8.917   -20.832 6.502   1.00 98.61 331 A 1 
ATOM 2503 C CA  . LYS A 1 331 ? 9.208   -22.272 6.456   1.00 98.42 331 A 1 
ATOM 2504 C C   . LYS A 1 331 ? 8.218   -23.089 7.293   1.00 98.46 331 A 1 
ATOM 2505 O O   . LYS A 1 331 ? 7.874   -24.201 6.897   1.00 97.99 331 A 1 
ATOM 2506 C CB  . LYS A 1 331 ? 10.653  -22.485 6.916   1.00 97.81 331 A 1 
ATOM 2507 C CG  . LYS A 1 331 ? 11.084  -23.950 6.798   1.00 87.17 331 A 1 
ATOM 2508 C CD  . LYS A 1 331 ? 12.508  -24.114 7.327   1.00 85.79 331 A 1 
ATOM 2509 C CE  . LYS A 1 331 ? 12.880  -25.593 7.303   1.00 74.27 331 A 1 
ATOM 2510 N NZ  . LYS A 1 331 ? 14.180  -25.808 7.980   1.00 66.75 331 A 1 
ATOM 2511 N N   . ASN A 1 332 ? 7.740   -22.532 8.404   1.00 98.41 332 A 1 
ATOM 2512 C CA  . ASN A 1 332 ? 6.754   -23.149 9.291   1.00 98.28 332 A 1 
ATOM 2513 C C   . ASN A 1 332 ? 5.296   -22.898 8.855   1.00 98.51 332 A 1 
ATOM 2514 O O   . ASN A 1 332 ? 4.370   -23.274 9.562   1.00 97.95 332 A 1 
ATOM 2515 C CB  . ASN A 1 332 ? 7.039   -22.685 10.732  1.00 97.58 332 A 1 
ATOM 2516 C CG  . ASN A 1 332 ? 8.329   -23.244 11.313  1.00 90.09 332 A 1 
ATOM 2517 O OD1 . ASN A 1 332 ? 9.017   -24.082 10.745  1.00 79.82 332 A 1 
ATOM 2518 N ND2 . ASN A 1 332 ? 8.701   -22.801 12.491  1.00 79.00 332 A 1 
ATOM 2519 N N   . GLY A 1 333 ? 5.062   -22.278 7.688   1.00 98.58 333 A 1 
ATOM 2520 C CA  . GLY A 1 333 ? 3.731   -22.081 7.108   1.00 98.63 333 A 1 
ATOM 2521 C C   . GLY A 1 333 ? 2.966   -20.854 7.612   1.00 98.81 333 A 1 
ATOM 2522 O O   . GLY A 1 333 ? 1.781   -20.720 7.303   1.00 98.59 333 A 1 
ATOM 2523 N N   . VAL A 1 334 ? 3.606   -19.949 8.347   1.00 98.83 334 A 1 
ATOM 2524 C CA  . VAL A 1 334 ? 3.001   -18.671 8.753   1.00 98.92 334 A 1 
ATOM 2525 C C   . VAL A 1 334 ? 2.820   -17.779 7.523   1.00 98.94 334 A 1 
ATOM 2526 O O   . VAL A 1 334 ? 3.718   -17.654 6.685   1.00 98.91 334 A 1 
ATOM 2527 C CB  . VAL A 1 334 ? 3.841   -17.953 9.828   1.00 98.89 334 A 1 
ATOM 2528 C CG1 . VAL A 1 334 ? 3.176   -16.655 10.312  1.00 98.73 334 A 1 
ATOM 2529 C CG2 . VAL A 1 334 ? 4.067   -18.839 11.061  1.00 98.67 334 A 1 
ATOM 2530 N N   . LEU A 1 335 ? 1.657   -17.125 7.404   1.00 98.93 335 A 1 
ATOM 2531 C CA  . LEU A 1 335 ? 1.417   -16.117 6.369   1.00 98.95 335 A 1 
ATOM 2532 C C   . LEU A 1 335 ? 2.156   -14.821 6.732   1.00 98.96 335 A 1 
ATOM 2533 O O   . LEU A 1 335 ? 1.652   -14.028 7.522   1.00 98.90 335 A 1 
ATOM 2534 C CB  . LEU A 1 335 ? -0.100  -15.896 6.206   1.00 98.93 335 A 1 
ATOM 2535 C CG  . LEU A 1 335 ? -0.453  -14.818 5.159   1.00 98.79 335 A 1 
ATOM 2536 C CD1 . LEU A 1 335 ? -0.067  -15.242 3.743   1.00 98.72 335 A 1 
ATOM 2537 C CD2 . LEU A 1 335 ? -1.952  -14.551 5.157   1.00 98.71 335 A 1 
ATOM 2538 N N   . VAL A 1 336 ? 3.317   -14.590 6.125   1.00 98.90 336 A 1 
ATOM 2539 C CA  . VAL A 1 336 ? 4.128   -13.380 6.337   1.00 98.89 336 A 1 
ATOM 2540 C C   . VAL A 1 336 ? 4.032   -12.460 5.125   1.00 98.91 336 A 1 
ATOM 2541 O O   . VAL A 1 336 ? 4.446   -12.826 4.027   1.00 98.87 336 A 1 
ATOM 2542 C CB  . VAL A 1 336 ? 5.592   -13.710 6.668   1.00 98.80 336 A 1 
ATOM 2543 C CG1 . VAL A 1 336 ? 6.342   -12.449 7.108   1.00 98.45 336 A 1 
ATOM 2544 C CG2 . VAL A 1 336 ? 5.714   -14.745 7.795   1.00 98.47 336 A 1 
ATOM 2545 N N   . GLY A 1 337 ? 3.483   -11.259 5.323   1.00 98.81 337 A 1 
ATOM 2546 C CA  . GLY A 1 337 ? 3.474   -10.161 4.364   1.00 98.79 337 A 1 
ATOM 2547 C C   . GLY A 1 337 ? 4.581   -9.138  4.629   1.00 98.69 337 A 1 
ATOM 2548 O O   . GLY A 1 337 ? 5.510   -9.383  5.403   1.00 98.51 337 A 1 
ATOM 2549 N N   . MET A 1 338 ? 4.477   -7.977  3.974   1.00 98.52 338 A 1 
ATOM 2550 C CA  . MET A 1 338 ? 5.469   -6.905  4.046   1.00 98.37 338 A 1 
ATOM 2551 C C   . MET A 1 338 ? 4.802   -5.531  4.114   1.00 98.63 338 A 1 
ATOM 2552 O O   . MET A 1 338 ? 3.867   -5.254  3.355   1.00 98.36 338 A 1 
ATOM 2553 C CB  . MET A 1 338 ? 6.387   -7.029  2.828   1.00 96.80 338 A 1 
ATOM 2554 C CG  . MET A 1 338 ? 7.615   -6.120  2.908   1.00 90.63 338 A 1 
ATOM 2555 S SD  . MET A 1 338 ? 8.758   -6.350  1.517   1.00 93.04 338 A 1 
ATOM 2556 C CE  . MET A 1 338 ? 9.352   -8.025  1.845   1.00 87.84 338 A 1 
ATOM 2557 N N   . GLY A 1 339 ? 5.311   -4.668  4.988   1.00 98.23 339 A 1 
ATOM 2558 C CA  . GLY A 1 339 ? 4.885   -3.282  5.158   1.00 98.12 339 A 1 
ATOM 2559 C C   . GLY A 1 339 ? 6.058   -2.303  5.198   1.00 97.90 339 A 1 
ATOM 2560 O O   . GLY A 1 339 ? 7.216   -2.683  4.988   1.00 97.59 339 A 1 
ATOM 2561 N N   . THR A 1 340 ? 5.751   -1.028  5.432   1.00 98.08 340 A 1 
ATOM 2562 C CA  . THR A 1 340 ? 6.742   0.062   5.493   1.00 97.92 340 A 1 
ATOM 2563 C C   . THR A 1 340 ? 6.816   0.760   6.845   1.00 97.53 340 A 1 
ATOM 2564 O O   . THR A 1 340 ? 7.766   1.511   7.065   1.00 96.90 340 A 1 
ATOM 2565 C CB  . THR A 1 340 ? 6.491   1.118   4.411   1.00 98.05 340 A 1 
ATOM 2566 O OG1 . THR A 1 340 ? 5.221   1.714   4.561   1.00 97.88 340 A 1 
ATOM 2567 C CG2 . THR A 1 340 ? 6.582   0.545   3.004   1.00 97.80 340 A 1 
ATOM 2568 N N   . ASP A 1 341 ? 5.842   0.545   7.715   1.00 97.51 341 A 1 
ATOM 2569 C CA  . ASP A 1 341 ? 5.798   1.121   9.067   1.00 97.36 341 A 1 
ATOM 2570 C C   . ASP A 1 341 ? 5.869   2.667   9.073   1.00 97.39 341 A 1 
ATOM 2571 O O   . ASP A 1 341 ? 6.337   3.304   10.000  1.00 96.24 341 A 1 
ATOM 2572 C CB  . ASP A 1 341 ? 6.876   0.419   9.908   1.00 97.02 341 A 1 
ATOM 2573 C CG  . ASP A 1 341 ? 6.714   0.587   11.418  1.00 96.50 341 A 1 
ATOM 2574 O OD1 . ASP A 1 341 ? 5.572   0.787   11.857  1.00 95.36 341 A 1 
ATOM 2575 O OD2 . ASP A 1 341 ? 7.759   0.446   12.102  1.00 95.28 341 A 1 
ATOM 2576 N N   . GLY A 1 342 ? 5.477   3.306   7.967   1.00 97.43 342 A 1 
ATOM 2577 C CA  . GLY A 1 342 ? 5.540   4.765   7.808   1.00 97.28 342 A 1 
ATOM 2578 C C   . GLY A 1 342 ? 6.929   5.349   7.508   1.00 97.36 342 A 1 
ATOM 2579 O O   . GLY A 1 342 ? 7.029   6.524   7.140   1.00 96.10 342 A 1 
ATOM 2580 N N   . TYR A 1 343 ? 8.013   4.555   7.595   1.00 97.00 343 A 1 
ATOM 2581 C CA  . TYR A 1 343 ? 9.376   5.040   7.310   1.00 96.58 343 A 1 
ATOM 2582 C C   . TYR A 1 343 ? 9.590   5.330   5.825   1.00 96.47 343 A 1 
ATOM 2583 O O   . TYR A 1 343 ? 10.099  6.396   5.454   1.00 94.62 343 A 1 
ATOM 2584 C CB  . TYR A 1 343 ? 10.412  4.024   7.804   1.00 96.06 343 A 1 
ATOM 2585 C CG  . TYR A 1 343 ? 10.449  3.901   9.310   1.00 95.87 343 A 1 
ATOM 2586 C CD1 . TYR A 1 343 ? 11.164  4.841   10.076  1.00 94.58 343 A 1 
ATOM 2587 C CD2 . TYR A 1 343 ? 9.742   2.870   9.951   1.00 94.62 343 A 1 
ATOM 2588 C CE1 . TYR A 1 343 ? 11.162  4.751   11.476  1.00 93.61 343 A 1 
ATOM 2589 C CE2 . TYR A 1 343 ? 9.736   2.782   11.350  1.00 93.30 343 A 1 
ATOM 2590 C CZ  . TYR A 1 343 ? 10.442  3.723   12.116  1.00 93.73 343 A 1 
ATOM 2591 O OH  . TYR A 1 343 ? 10.419  3.636   13.470  1.00 92.48 343 A 1 
ATOM 2592 N N   . ALA A 1 344 ? 9.192   4.399   4.962   1.00 97.00 344 A 1 
ATOM 2593 C CA  . ALA A 1 344 ? 9.145   4.570   3.519   1.00 97.15 344 A 1 
ATOM 2594 C C   . ALA A 1 344 ? 7.694   4.469   3.030   1.00 97.64 344 A 1 
ATOM 2595 O O   . ALA A 1 344 ? 6.849   3.825   3.652   1.00 97.05 344 A 1 
ATOM 2596 C CB  . ALA A 1 344 ? 10.063  3.539   2.850   1.00 96.47 344 A 1 
ATOM 2597 N N   . THR A 1 345 ? 7.412   5.108   1.890   1.00 97.78 345 A 1 
ATOM 2598 C CA  . THR A 1 345 ? 6.115   5.053   1.197   1.00 97.98 345 A 1 
ATOM 2599 C C   . THR A 1 345 ? 6.168   4.145   -0.029  1.00 98.34 345 A 1 
ATOM 2600 O O   . THR A 1 345 ? 5.175   3.512   -0.384  1.00 97.65 345 A 1 
ATOM 2601 C CB  . THR A 1 345 ? 5.695   6.469   0.783   1.00 97.04 345 A 1 
ATOM 2602 O OG1 . THR A 1 345 ? 6.753   7.098   0.083   1.00 91.76 345 A 1 
ATOM 2603 C CG2 . THR A 1 345 ? 5.393   7.332   2.002   1.00 90.16 345 A 1 
ATOM 2604 N N   . ASP A 1 346 ? 7.342   4.019   -0.640  1.00 98.52 346 A 1 
ATOM 2605 C CA  . ASP A 1 346 ? 7.619   3.030   -1.681  1.00 98.56 346 A 1 
ATOM 2606 C C   . ASP A 1 346 ? 7.860   1.656   -1.034  1.00 98.51 346 A 1 
ATOM 2607 O O   . ASP A 1 346 ? 8.918   1.391   -0.465  1.00 98.04 346 A 1 
ATOM 2608 C CB  . ASP A 1 346 ? 8.812   3.493   -2.536  1.00 98.42 346 A 1 
ATOM 2609 C CG  . ASP A 1 346 ? 9.143   2.548   -3.703  1.00 98.22 346 A 1 
ATOM 2610 O OD1 . ASP A 1 346 ? 8.470   1.501   -3.858  1.00 97.41 346 A 1 
ATOM 2611 O OD2 . ASP A 1 346 ? 10.064  2.884   -4.486  1.00 97.20 346 A 1 
ATOM 2612 N N   . VAL A 1 347 ? 6.888   0.747   -1.145  1.00 98.62 347 A 1 
ATOM 2613 C CA  . VAL A 1 347 ? 7.000   -0.607  -0.569  1.00 98.62 347 A 1 
ATOM 2614 C C   . VAL A 1 347 ? 8.122   -1.440  -1.212  1.00 98.60 347 A 1 
ATOM 2615 O O   . VAL A 1 347 ? 8.577   -2.430  -0.643  1.00 98.30 347 A 1 
ATOM 2616 C CB  . VAL A 1 347 ? 5.629   -1.309  -0.626  1.00 98.38 347 A 1 
ATOM 2617 C CG1 . VAL A 1 347 ? 5.268   -1.788  -2.034  1.00 95.46 347 A 1 
ATOM 2618 C CG2 . VAL A 1 347 ? 5.544   -2.482  0.357   1.00 95.59 347 A 1 
ATOM 2619 N N   . LEU A 1 348 ? 8.636   -1.026  -2.377  1.00 98.72 348 A 1 
ATOM 2620 C CA  . LEU A 1 348 ? 9.819   -1.647  -2.973  1.00 98.71 348 A 1 
ATOM 2621 C C   . LEU A 1 348 ? 11.090  -1.390  -2.152  1.00 98.58 348 A 1 
ATOM 2622 O O   . LEU A 1 348 ? 12.018  -2.196  -2.228  1.00 98.32 348 A 1 
ATOM 2623 C CB  . LEU A 1 348 ? 10.017  -1.186  -4.427  1.00 98.74 348 A 1 
ATOM 2624 C CG  . LEU A 1 348 ? 8.886   -1.542  -5.399  1.00 98.57 348 A 1 
ATOM 2625 C CD1 . LEU A 1 348 ? 9.307   -1.150  -6.818  1.00 98.38 348 A 1 
ATOM 2626 C CD2 . LEU A 1 348 ? 8.576   -3.047  -5.401  1.00 98.29 348 A 1 
ATOM 2627 N N   . GLU A 1 349 ? 11.122  -0.338  -1.329  1.00 98.27 349 A 1 
ATOM 2628 C CA  . GLU A 1 349 ? 12.212  -0.141  -0.367  1.00 98.01 349 A 1 
ATOM 2629 C C   . GLU A 1 349 ? 12.229  -1.273  0.670   1.00 97.89 349 A 1 
ATOM 2630 O O   . GLU A 1 349 ? 13.283  -1.868  0.909   1.00 97.51 349 A 1 
ATOM 2631 C CB  . GLU A 1 349 ? 12.102  1.232   0.311   1.00 97.80 349 A 1 
ATOM 2632 C CG  . GLU A 1 349 ? 12.295  2.412   -0.656  1.00 95.96 349 A 1 
ATOM 2633 C CD  . GLU A 1 349 ? 13.657  2.387   -1.359  1.00 93.38 349 A 1 
ATOM 2634 O OE1 . GLU A 1 349 ? 13.703  2.684   -2.576  1.00 84.86 349 A 1 
ATOM 2635 O OE2 . GLU A 1 349 ? 14.662  2.024   -0.701  1.00 85.63 349 A 1 
ATOM 2636 N N   . SER A 1 350 ? 11.060  -1.679  1.188   1.00 97.93 350 A 1 
ATOM 2637 C CA  . SER A 1 350 ? 10.938  -2.850  2.069   1.00 97.98 350 A 1 
ATOM 2638 C C   . SER A 1 350 ? 11.346  -4.143  1.361   1.00 98.02 350 A 1 
ATOM 2639 O O   . SER A 1 350 ? 12.075  -4.956  1.930   1.00 97.88 350 A 1 
ATOM 2640 C CB  . SER A 1 350 ? 9.507   -2.978  2.602   1.00 97.90 350 A 1 
ATOM 2641 O OG  . SER A 1 350 ? 9.207   -1.863  3.412   1.00 96.66 350 A 1 
ATOM 2642 N N   . TYR A 1 351 ? 10.958  -4.316  0.092   1.00 98.22 351 A 1 
ATOM 2643 C CA  . TYR A 1 351 ? 11.370  -5.470  -0.715  1.00 98.30 351 A 1 
ATOM 2644 C C   . TYR A 1 351 ? 12.897  -5.593  -0.821  1.00 98.23 351 A 1 
ATOM 2645 O O   . TYR A 1 351 ? 13.465  -6.666  -0.585  1.00 97.88 351 A 1 
ATOM 2646 C CB  . TYR A 1 351 ? 10.721  -5.360  -2.105  1.00 98.31 351 A 1 
ATOM 2647 C CG  . TYR A 1 351 ? 11.105  -6.463  -3.076  1.00 98.24 351 A 1 
ATOM 2648 C CD1 . TYR A 1 351 ? 11.662  -6.148  -4.330  1.00 96.97 351 A 1 
ATOM 2649 C CD2 . TYR A 1 351 ? 10.902  -7.806  -2.726  1.00 97.24 351 A 1 
ATOM 2650 C CE1 . TYR A 1 351 ? 12.004  -7.173  -5.231  1.00 96.55 351 A 1 
ATOM 2651 C CE2 . TYR A 1 351 ? 11.252  -8.834  -3.622  1.00 96.59 351 A 1 
ATOM 2652 C CZ  . TYR A 1 351 ? 11.800  -8.520  -4.875  1.00 97.20 351 A 1 
ATOM 2653 O OH  . TYR A 1 351 ? 12.131  -9.521  -5.737  1.00 96.29 351 A 1 
ATOM 2654 N N   . LYS A 1 352 ? 13.571  -4.483  -1.121  1.00 97.87 352 A 1 
ATOM 2655 C CA  . LYS A 1 352 ? 15.036  -4.416  -1.224  1.00 97.82 352 A 1 
ATOM 2656 C C   . LYS A 1 352 ? 15.711  -4.611  0.136   1.00 97.66 352 A 1 
ATOM 2657 O O   . LYS A 1 352 ? 16.679  -5.367  0.238   1.00 97.34 352 A 1 
ATOM 2658 C CB  . LYS A 1 352 ? 15.442  -3.067  -1.833  1.00 97.80 352 A 1 
ATOM 2659 C CG  . LYS A 1 352 ? 14.994  -2.903  -3.295  1.00 95.82 352 A 1 
ATOM 2660 C CD  . LYS A 1 352 ? 15.092  -1.427  -3.718  1.00 93.76 352 A 1 
ATOM 2661 C CE  . LYS A 1 352 ? 14.276  -1.125  -4.968  1.00 92.15 352 A 1 
ATOM 2662 N NZ  . LYS A 1 352 ? 14.806  -1.797  -6.182  1.00 88.65 352 A 1 
ATOM 2663 N N   . ALA A 1 353 ? 15.177  -3.972  1.184   1.00 97.21 353 A 1 
ATOM 2664 C CA  . ALA A 1 353 ? 15.710  -4.083  2.537   1.00 96.80 353 A 1 
ATOM 2665 C C   . ALA A 1 353 ? 15.612  -5.522  3.069   1.00 96.52 353 A 1 
ATOM 2666 O O   . ALA A 1 353 ? 16.613  -6.050  3.547   1.00 96.12 353 A 1 
ATOM 2667 C CB  . ALA A 1 353 ? 14.992  -3.081  3.444   1.00 96.65 353 A 1 
ATOM 2668 N N   . ALA A 1 354 ? 14.466  -6.200  2.904   1.00 97.02 354 A 1 
ATOM 2669 C CA  . ALA A 1 354 ? 14.288  -7.592  3.331   1.00 97.09 354 A 1 
ATOM 2670 C C   . ALA A 1 354 ? 15.295  -8.539  2.658   1.00 97.01 354 A 1 
ATOM 2671 O O   . ALA A 1 354 ? 15.877  -9.410  3.312   1.00 96.97 354 A 1 
ATOM 2672 C CB  . ALA A 1 354 ? 12.847  -8.017  3.023   1.00 97.27 354 A 1 
ATOM 2673 N N   . ALA A 1 355 ? 15.560  -8.333  1.364   1.00 97.44 355 A 1 
ATOM 2674 C CA  . ALA A 1 355 ? 16.519  -9.150  0.623   1.00 97.30 355 A 1 
ATOM 2675 C C   . ALA A 1 355 ? 17.953  -9.055  1.180   1.00 97.18 355 A 1 
ATOM 2676 O O   . ALA A 1 355 ? 18.698  -10.032 1.094   1.00 96.87 355 A 1 
ATOM 2677 C CB  . ALA A 1 355 ? 16.469  -8.734  -0.851  1.00 97.38 355 A 1 
ATOM 2678 N N   . ILE A 1 356 ? 18.339  -7.910  1.754   1.00 96.59 356 A 1 
ATOM 2679 C CA  . ILE A 1 356 ? 19.677  -7.696  2.322   1.00 96.21 356 A 1 
ATOM 2680 C C   . ILE A 1 356 ? 19.721  -8.024  3.816   1.00 96.38 356 A 1 
ATOM 2681 O O   . ILE A 1 356 ? 20.617  -8.753  4.253   1.00 95.83 356 A 1 
ATOM 2682 C CB  . ILE A 1 356 ? 20.164  -6.259  2.022   1.00 95.36 356 A 1 
ATOM 2683 C CG1 . ILE A 1 356 ? 20.235  -5.966  0.504   1.00 84.50 356 A 1 
ATOM 2684 C CG2 . ILE A 1 356 ? 21.527  -5.977  2.677   1.00 83.13 356 A 1 
ATOM 2685 C CD1 . ILE A 1 356 ? 21.117  -6.920  -0.321  1.00 75.08 356 A 1 
ATOM 2686 N N   . LEU A 1 357 ? 18.739  -7.544  4.579   1.00 95.67 357 A 1 
ATOM 2687 C CA  . LEU A 1 357 ? 18.668  -7.697  6.034   1.00 95.42 357 A 1 
ATOM 2688 C C   . LEU A 1 357 ? 18.786  -9.163  6.456   1.00 95.63 357 A 1 
ATOM 2689 O O   . LEU A 1 357 ? 19.602  -9.501  7.312   1.00 95.25 357 A 1 
ATOM 2690 C CB  . LEU A 1 357 ? 17.348  -7.067  6.522   1.00 94.88 357 A 1 
ATOM 2691 C CG  . LEU A 1 357 ? 17.122  -7.145  8.045   1.00 92.29 357 A 1 
ATOM 2692 C CD1 . LEU A 1 357 ? 18.186  -6.366  8.814   1.00 91.14 357 A 1 
ATOM 2693 C CD2 . LEU A 1 357 ? 15.744  -6.581  8.384   1.00 90.87 357 A 1 
ATOM 2694 N N   . HIS A 1 358 ? 18.039  -10.063 5.805   1.00 96.10 358 A 1 
ATOM 2695 C CA  . HIS A 1 358 ? 18.039  -11.482 6.174   1.00 96.28 358 A 1 
ATOM 2696 C C   . HIS A 1 358 ? 19.286  -12.235 5.717   1.00 96.39 358 A 1 
ATOM 2697 O O   . HIS A 1 358 ? 19.693  -13.186 6.385   1.00 96.08 358 A 1 
ATOM 2698 C CB  . HIS A 1 358 ? 16.744  -12.136 5.681   1.00 96.43 358 A 1 
ATOM 2699 C CG  . HIS A 1 358 ? 15.561  -11.596 6.429   1.00 96.52 358 A 1 
ATOM 2700 N ND1 . HIS A 1 358 ? 15.349  -11.749 7.790   1.00 93.62 358 A 1 
ATOM 2701 C CD2 . HIS A 1 358 ? 14.607  -10.758 5.934   1.00 94.03 358 A 1 
ATOM 2702 C CE1 . HIS A 1 358 ? 14.295  -10.995 8.111   1.00 94.15 358 A 1 
ATOM 2703 N NE2 . HIS A 1 358 ? 13.811  -10.383 7.011   1.00 94.32 358 A 1 
ATOM 2704 N N   . LYS A 1 359 ? 19.937  -11.792 4.632   1.00 96.27 359 A 1 
ATOM 2705 C CA  . LYS A 1 359 ? 21.271  -12.300 4.266   1.00 96.34 359 A 1 
ATOM 2706 C C   . LYS A 1 359 ? 22.297  -11.941 5.338   1.00 96.26 359 A 1 
ATOM 2707 O O   . LYS A 1 359 ? 23.063  -12.804 5.764   1.00 96.23 359 A 1 
ATOM 2708 C CB  . LYS A 1 359 ? 21.725  -11.740 2.911   1.00 96.76 359 A 1 
ATOM 2709 C CG  . LYS A 1 359 ? 20.953  -12.345 1.735   1.00 96.27 359 A 1 
ATOM 2710 C CD  . LYS A 1 359 ? 21.370  -11.670 0.421   1.00 95.90 359 A 1 
ATOM 2711 C CE  . LYS A 1 359 ? 20.666  -12.307 -0.780  1.00 95.06 359 A 1 
ATOM 2712 N NZ  . LYS A 1 359 ? 19.200  -12.074 -0.771  1.00 93.90 359 A 1 
ATOM 2713 N N   . HIS A 1 360 ? 22.257  -10.685 5.797   1.00 94.84 360 A 1 
ATOM 2714 C CA  . HIS A 1 360 ? 23.117  -10.213 6.877   1.00 94.02 360 A 1 
ATOM 2715 C C   . HIS A 1 360 ? 22.846  -10.966 8.188   1.00 94.19 360 A 1 
ATOM 2716 O O   . HIS A 1 360 ? 23.773  -11.534 8.761   1.00 93.93 360 A 1 
ATOM 2717 C CB  . HIS A 1 360 ? 22.937  -8.697  7.037   1.00 93.27 360 A 1 
ATOM 2718 C CG  . HIS A 1 360 ? 23.797  -8.139  8.140   1.00 90.54 360 A 1 
ATOM 2719 N ND1 . HIS A 1 360 ? 25.166  -8.011  8.106   1.00 82.18 360 A 1 
ATOM 2720 C CD2 . HIS A 1 360 ? 23.377  -7.725  9.375   1.00 83.58 360 A 1 
ATOM 2721 C CE1 . HIS A 1 360 ? 25.572  -7.530  9.293   1.00 83.97 360 A 1 
ATOM 2722 N NE2 . HIS A 1 360 ? 24.510  -7.342  10.099  1.00 84.50 360 A 1 
ATOM 2723 N N   . ALA A 1 361 ? 21.583  -11.048 8.607   1.00 94.54 361 A 1 
ATOM 2724 C CA  . ALA A 1 361 ? 21.194  -11.703 9.857   1.00 94.12 361 A 1 
ATOM 2725 C C   . ALA A 1 361 ? 21.562  -13.199 9.903   1.00 94.52 361 A 1 
ATOM 2726 O O   . ALA A 1 361 ? 21.954  -13.709 10.952  1.00 94.28 361 A 1 
ATOM 2727 C CB  . ALA A 1 361 ? 19.688  -11.502 10.045  1.00 93.82 361 A 1 
ATOM 2728 N N   . LYS A 1 362 ? 21.462  -13.909 8.769   1.00 95.49 362 A 1 
ATOM 2729 C CA  . LYS A 1 362 ? 21.872  -15.324 8.675   1.00 95.86 362 A 1 
ATOM 2730 C C   . LYS A 1 362 ? 23.366  -15.507 8.353   1.00 96.61 362 A 1 
ATOM 2731 O O   . LYS A 1 362 ? 23.846  -16.639 8.409   1.00 96.44 362 A 1 
ATOM 2732 C CB  . LYS A 1 362 ? 20.970  -16.067 7.670   1.00 95.85 362 A 1 
ATOM 2733 C CG  . LYS A 1 362 ? 19.487  -16.212 8.086   1.00 94.02 362 A 1 
ATOM 2734 C CD  . LYS A 1 362 ? 19.217  -17.106 9.312   1.00 91.57 362 A 1 
ATOM 2735 C CE  . LYS A 1 362 ? 17.695  -17.319 9.493   1.00 88.40 362 A 1 
ATOM 2736 N NZ  . LYS A 1 362 ? 17.291  -18.167 10.649  1.00 81.07 362 A 1 
ATOM 2737 N N   . GLY A 1 363 ? 24.092  -14.451 7.992   1.00 95.96 363 A 1 
ATOM 2738 C CA  . GLY A 1 363 ? 25.486  -14.541 7.533   1.00 96.60 363 A 1 
ATOM 2739 C C   . GLY A 1 363 ? 25.655  -15.354 6.239   1.00 97.25 363 A 1 
ATOM 2740 O O   . GLY A 1 363 ? 26.713  -15.933 6.010   1.00 96.66 363 A 1 
ATOM 2741 N N   . LEU A 1 364 ? 24.593  -15.453 5.399   1.00 97.27 364 A 1 
ATOM 2742 C CA  . LEU A 1 364 ? 24.546  -16.315 4.216   1.00 97.51 364 A 1 
ATOM 2743 C C   . LEU A 1 364 ? 24.014  -15.551 2.990   1.00 97.79 364 A 1 
ATOM 2744 O O   . LEU A 1 364 ? 22.874  -15.081 3.009   1.00 97.02 364 A 1 
ATOM 2745 C CB  . LEU A 1 364 ? 23.664  -17.546 4.503   1.00 96.73 364 A 1 
ATOM 2746 C CG  . LEU A 1 364 ? 24.243  -18.570 5.496   1.00 92.91 364 A 1 
ATOM 2747 C CD1 . LEU A 1 364 ? 23.189  -19.643 5.791   1.00 89.08 364 A 1 
ATOM 2748 C CD2 . LEU A 1 364 ? 25.484  -19.272 4.947   1.00 89.66 364 A 1 
ATOM 2749 N N   . PRO A 1 365 ? 24.762  -15.474 1.869   1.00 97.18 365 A 1 
ATOM 2750 C CA  . PRO A 1 365 ? 24.301  -14.773 0.665   1.00 96.94 365 A 1 
ATOM 2751 C C   . PRO A 1 365 ? 23.220  -15.533 -0.124  1.00 96.88 365 A 1 
ATOM 2752 O O   . PRO A 1 365 ? 22.563  -14.950 -0.984  1.00 95.35 365 A 1 
ATOM 2753 C CB  . PRO A 1 365 ? 25.577  -14.574 -0.166  1.00 96.43 365 A 1 
ATOM 2754 C CG  . PRO A 1 365 ? 26.439  -15.775 0.219   1.00 95.24 365 A 1 
ATOM 2755 C CD  . PRO A 1 365 ? 26.115  -15.978 1.693   1.00 96.94 365 A 1 
ATOM 2756 N N   . SER A 1 366 ? 23.027  -16.827 0.134   1.00 95.72 366 A 1 
ATOM 2757 C CA  . SER A 1 366 ? 22.110  -17.705 -0.606  1.00 95.70 366 A 1 
ATOM 2758 C C   . SER A 1 366 ? 20.668  -17.720 -0.082  1.00 96.10 366 A 1 
ATOM 2759 O O   . SER A 1 366 ? 19.807  -18.315 -0.727  1.00 94.39 366 A 1 
ATOM 2760 C CB  . SER A 1 366 ? 22.675  -19.132 -0.634  1.00 94.33 366 A 1 
ATOM 2761 O OG  . SER A 1 366 ? 22.933  -19.581 0.687   1.00 88.27 366 A 1 
ATOM 2762 N N   . VAL A 1 367 ? 20.374  -17.067 1.049   1.00 97.07 367 A 1 
ATOM 2763 C CA  . VAL A 1 367 ? 19.014  -16.948 1.603   1.00 97.33 367 A 1 
ATOM 2764 C C   . VAL A 1 367 ? 18.312  -15.677 1.107   1.00 97.59 367 A 1 
ATOM 2765 O O   . VAL A 1 367 ? 18.942  -14.815 0.478   1.00 96.48 367 A 1 
ATOM 2766 C CB  . VAL A 1 367 ? 19.007  -17.033 3.145   1.00 96.47 367 A 1 
ATOM 2767 C CG1 . VAL A 1 367 ? 19.625  -18.341 3.633   1.00 94.19 367 A 1 
ATOM 2768 C CG2 . VAL A 1 367 ? 19.715  -15.845 3.807   1.00 93.97 367 A 1 
ATOM 2769 N N   . ALA A 1 368 ? 17.017  -15.534 1.395   1.00 96.75 368 A 1 
ATOM 2770 C CA  . ALA A 1 368 ? 16.211  -14.346 1.102   1.00 97.05 368 A 1 
ATOM 2771 C C   . ALA A 1 368 ? 16.214  -13.933 -0.384  1.00 97.33 368 A 1 
ATOM 2772 O O   . ALA A 1 368 ? 16.407  -12.767 -0.728  1.00 96.36 368 A 1 
ATOM 2773 C CB  . ALA A 1 368 ? 16.578  -13.220 2.078   1.00 96.56 368 A 1 
ATOM 2774 N N   . TRP A 1 369 ? 16.004  -14.901 -1.267  1.00 97.78 369 A 1 
ATOM 2775 C CA  . TRP A 1 369 ? 15.795  -14.702 -2.706  1.00 97.73 369 A 1 
ATOM 2776 C C   . TRP A 1 369 ? 14.346  -14.959 -3.130  1.00 97.90 369 A 1 
ATOM 2777 O O   . TRP A 1 369 ? 13.790  -14.174 -3.901  1.00 97.06 369 A 1 
ATOM 2778 C CB  . TRP A 1 369 ? 16.753  -15.601 -3.495  1.00 97.08 369 A 1 
ATOM 2779 C CG  . TRP A 1 369 ? 18.187  -15.175 -3.448  1.00 96.54 369 A 1 
ATOM 2780 C CD1 . TRP A 1 369 ? 19.155  -15.721 -2.685  1.00 94.03 369 A 1 
ATOM 2781 C CD2 . TRP A 1 369 ? 18.828  -14.093 -4.193  1.00 96.16 369 A 1 
ATOM 2782 N NE1 . TRP A 1 369 ? 20.350  -15.057 -2.899  1.00 93.32 369 A 1 
ATOM 2783 C CE2 . TRP A 1 369 ? 20.205  -14.045 -3.820  1.00 93.94 369 A 1 
ATOM 2784 C CE3 . TRP A 1 369 ? 18.380  -13.148 -5.142  1.00 92.87 369 A 1 
ATOM 2785 C CZ2 . TRP A 1 369 ? 21.097  -13.099 -4.358  1.00 92.68 369 A 1 
ATOM 2786 C CZ3 . TRP A 1 369 ? 19.267  -12.197 -5.684  1.00 91.65 369 A 1 
ATOM 2787 C CH2 . TRP A 1 369 ? 20.620  -12.170 -5.292  1.00 91.20 369 A 1 
ATOM 2788 N N   . GLY A 1 370 ? 13.731  -16.043 -2.642  1.00 97.71 370 A 1 
ATOM 2789 C CA  . GLY A 1 370 ? 12.335  -16.396 -2.934  1.00 97.86 370 A 1 
ATOM 2790 C C   . GLY A 1 370 ? 11.335  -15.824 -1.929  1.00 98.38 370 A 1 
ATOM 2791 O O   . GLY A 1 370 ? 10.192  -15.549 -2.278  1.00 98.14 370 A 1 
ATOM 2792 N N   . GLU A 1 371 ? 11.755  -15.599 -0.707  1.00 98.34 371 A 1 
ATOM 2793 C CA  . GLU A 1 371 ? 10.907  -15.172 0.399   1.00 98.51 371 A 1 
ATOM 2794 C C   . GLU A 1 371 ? 10.433  -13.712 0.253   1.00 98.67 371 A 1 
ATOM 2795 O O   . GLU A 1 371 ? 9.220   -13.493 0.340   1.00 98.59 371 A 1 
ATOM 2796 C CB  . GLU A 1 371 ? 11.618  -15.436 1.739   1.00 98.37 371 A 1 
ATOM 2797 C CG  . GLU A 1 371 ? 12.046  -16.904 1.971   1.00 97.54 371 A 1 
ATOM 2798 C CD  . GLU A 1 371 ? 13.450  -17.260 1.441   1.00 97.67 371 A 1 
ATOM 2799 O OE1 . GLU A 1 371 ? 14.087  -18.162 2.023   1.00 94.64 371 A 1 
ATOM 2800 O OE2 . GLU A 1 371 ? 13.926  -16.628 0.467   1.00 95.58 371 A 1 
ATOM 2801 N N   . PRO A 1 372 ? 11.278  -12.706 -0.072  1.00 98.57 372 A 1 
ATOM 2802 C CA  . PRO A 1 372 ? 10.803  -11.334 -0.260  1.00 98.62 372 A 1 
ATOM 2803 C C   . PRO A 1 372 ? 9.753   -11.176 -1.373  1.00 98.71 372 A 1 
ATOM 2804 O O   . PRO A 1 372 ? 8.730   -10.535 -1.116  1.00 98.66 372 A 1 
ATOM 2805 C CB  . PRO A 1 372 ? 12.052  -10.475 -0.482  1.00 98.50 372 A 1 
ATOM 2806 C CG  . PRO A 1 372 ? 13.157  -11.276 0.197   1.00 98.07 372 A 1 
ATOM 2807 C CD  . PRO A 1 372 ? 12.739  -12.718 -0.080  1.00 98.46 372 A 1 
ATOM 2808 N N   . PRO A 1 373 ? 9.903   -11.765 -2.588  1.00 98.63 373 A 1 
ATOM 2809 C CA  . PRO A 1 373 ? 8.835   -11.695 -3.585  1.00 98.61 373 A 1 
ATOM 2810 C C   . PRO A 1 373 ? 7.564   -12.438 -3.158  1.00 98.73 373 A 1 
ATOM 2811 O O   . PRO A 1 373 ? 6.475   -11.965 -3.476  1.00 98.61 373 A 1 
ATOM 2812 C CB  . PRO A 1 373 ? 9.428   -12.249 -4.886  1.00 98.12 373 A 1 
ATOM 2813 C CG  . PRO A 1 373 ? 10.586  -13.126 -4.428  1.00 96.59 373 A 1 
ATOM 2814 C CD  . PRO A 1 373 ? 11.071  -12.426 -3.165  1.00 98.24 373 A 1 
ATOM 2815 N N   . THR A 1 374 ? 7.669   -13.545 -2.416  1.00 98.74 374 A 1 
ATOM 2816 C CA  . THR A 1 374 ? 6.492   -14.229 -1.854  1.00 98.81 374 A 1 
ATOM 2817 C C   . THR A 1 374 ? 5.752   -13.317 -0.869  1.00 98.87 374 A 1 
ATOM 2818 O O   . THR A 1 374 ? 4.542   -13.138 -0.997  1.00 98.83 374 A 1 
ATOM 2819 C CB  . THR A 1 374 ? 6.888   -15.547 -1.167  1.00 98.73 374 A 1 
ATOM 2820 O OG1 . THR A 1 374 ? 7.502   -16.398 -2.105  1.00 97.42 374 A 1 
ATOM 2821 C CG2 . THR A 1 374 ? 5.693   -16.300 -0.584  1.00 97.62 374 A 1 
ATOM 2822 N N   . MET A 1 375 ? 6.466   -12.670 0.053   1.00 98.83 375 A 1 
ATOM 2823 C CA  . MET A 1 375 ? 5.874   -11.726 1.008   1.00 98.87 375 A 1 
ATOM 2824 C C   . MET A 1 375 ? 5.162   -10.567 0.297   1.00 98.92 375 A 1 
ATOM 2825 O O   . MET A 1 375 ? 3.989   -10.318 0.573   1.00 98.89 375 A 1 
ATOM 2826 C CB  . MET A 1 375 ? 6.943   -11.185 1.970   1.00 98.77 375 A 1 
ATOM 2827 C CG  . MET A 1 375 ? 7.425   -12.243 2.971   1.00 98.28 375 A 1 
ATOM 2828 S SD  . MET A 1 375 ? 8.533   -11.620 4.272   1.00 97.47 375 A 1 
ATOM 2829 C CE  . MET A 1 375 ? 10.055  -11.355 3.348   1.00 92.85 375 A 1 
ATOM 2830 N N   . LEU A 1 376 ? 5.821   -9.899  -0.653  1.00 98.82 376 A 1 
ATOM 2831 C CA  . LEU A 1 376 ? 5.271   -8.701  -1.292  1.00 98.84 376 A 1 
ATOM 2832 C C   . LEU A 1 376 ? 4.163   -9.004  -2.310  1.00 98.86 376 A 1 
ATOM 2833 O O   . LEU A 1 376 ? 3.148   -8.315  -2.338  1.00 98.78 376 A 1 
ATOM 2834 C CB  . LEU A 1 376 ? 6.420   -7.896  -1.928  1.00 98.75 376 A 1 
ATOM 2835 C CG  . LEU A 1 376 ? 5.963   -6.586  -2.603  1.00 98.24 376 A 1 
ATOM 2836 C CD1 . LEU A 1 376 ? 5.232   -5.648  -1.646  1.00 97.46 376 A 1 
ATOM 2837 C CD2 . LEU A 1 376 ? 7.173   -5.836  -3.155  1.00 97.52 376 A 1 
ATOM 2838 N N   . PHE A 1 377 ? 4.347   -9.989  -3.187  1.00 98.74 377 A 1 
ATOM 2839 C CA  . PHE A 1 377 ? 3.457   -10.174 -4.341  1.00 98.65 377 A 1 
ATOM 2840 C C   . PHE A 1 377 ? 2.384   -11.248 -4.136  1.00 98.61 377 A 1 
ATOM 2841 O O   . PHE A 1 377 ? 1.353   -11.181 -4.799  1.00 98.21 377 A 1 
ATOM 2842 C CB  . PHE A 1 377 ? 4.286   -10.464 -5.600  1.00 98.47 377 A 1 
ATOM 2843 C CG  . PHE A 1 377 ? 5.319   -9.407  -5.938  1.00 98.35 377 A 1 
ATOM 2844 C CD1 . PHE A 1 377 ? 4.919   -8.082  -6.194  1.00 97.57 377 A 1 
ATOM 2845 C CD2 . PHE A 1 377 ? 6.686   -9.743  -5.979  1.00 97.78 377 A 1 
ATOM 2846 C CE1 . PHE A 1 377 ? 5.881   -7.095  -6.472  1.00 97.12 377 A 1 
ATOM 2847 C CE2 . PHE A 1 377 ? 7.648   -8.758  -6.260  1.00 96.98 377 A 1 
ATOM 2848 C CZ  . PHE A 1 377 ? 7.247   -7.431  -6.500  1.00 97.11 377 A 1 
ATOM 2849 N N   . GLU A 1 378 ? 2.605   -12.224 -3.256  1.00 98.73 378 A 1 
ATOM 2850 C CA  . GLU A 1 378 ? 1.638   -13.296 -2.999  1.00 98.74 378 A 1 
ATOM 2851 C C   . GLU A 1 378 ? 0.941   -13.096 -1.647  1.00 98.87 378 A 1 
ATOM 2852 O O   . GLU A 1 378 ? -0.294  -13.098 -1.571  1.00 98.80 378 A 1 
ATOM 2853 C CB  . GLU A 1 378 ? 2.298   -14.691 -3.084  1.00 98.45 378 A 1 
ATOM 2854 C CG  . GLU A 1 378 ? 2.964   -14.968 -4.444  1.00 95.53 378 A 1 
ATOM 2855 C CD  . GLU A 1 378 ? 3.520   -16.392 -4.605  1.00 92.61 378 A 1 
ATOM 2856 O OE1 . GLU A 1 378 ? 4.492   -16.550 -5.378  1.00 82.04 378 A 1 
ATOM 2857 O OE2 . GLU A 1 378 ? 2.913   -17.349 -4.072  1.00 83.84 378 A 1 
ATOM 2858 N N   . ASN A 1 379 ? 1.712   -12.877 -0.586  1.00 98.86 379 A 1 
ATOM 2859 C CA  . ASN A 1 379 ? 1.162   -12.822 0.762   1.00 98.95 379 A 1 
ATOM 2860 C C   . ASN A 1 379 ? 0.436   -11.501 1.035   1.00 98.97 379 A 1 
ATOM 2861 O O   . ASN A 1 379 ? -0.676  -11.544 1.557   1.00 98.95 379 A 1 
ATOM 2862 C CB  . ASN A 1 379 ? 2.251   -13.144 1.791   1.00 98.94 379 A 1 
ATOM 2863 C CG  . ASN A 1 379 ? 2.740   -14.581 1.729   1.00 98.91 379 A 1 
ATOM 2864 O OD1 . ASN A 1 379 ? 2.213   -15.432 1.020   1.00 97.79 379 A 1 
ATOM 2865 N ND2 . ASN A 1 379 ? 3.746   -14.905 2.506   1.00 97.76 379 A 1 
ATOM 2866 N N   . ASN A 1 380 ? 0.961   -10.345 0.597   1.00 98.93 380 A 1 
ATOM 2867 C CA  . ASN A 1 380 ? 0.249   -9.066  0.737   1.00 98.96 380 A 1 
ATOM 2868 C C   . ASN A 1 380 ? -1.100  -9.075  0.008   1.00 98.97 380 A 1 
ATOM 2869 O O   . ASN A 1 380 ? -2.100  -8.602  0.555   1.00 98.92 380 A 1 
ATOM 2870 C CB  . ASN A 1 380 ? 1.121   -7.897  0.239   1.00 98.95 380 A 1 
ATOM 2871 C CG  . ASN A 1 380 ? 2.173   -7.460  1.234   1.00 98.93 380 A 1 
ATOM 2872 O OD1 . ASN A 1 380 ? 2.470   -8.136  2.208   1.00 97.85 380 A 1 
ATOM 2873 N ND2 . ASN A 1 380 ? 2.761   -6.307  1.028   1.00 97.64 380 A 1 
ATOM 2874 N N   . LYS A 1 381 ? -1.159  -9.674  -1.187  1.00 98.96 381 A 1 
ATOM 2875 C CA  . LYS A 1 381 ? -2.425  -9.940  -1.887  1.00 98.95 381 A 1 
ATOM 2876 C C   . LYS A 1 381 ? -3.369  -10.763 -1.013  1.00 98.96 381 A 1 
ATOM 2877 O O   . LYS A 1 381 ? -4.513  -10.371 -0.802  1.00 98.89 381 A 1 
ATOM 2878 C CB  . LYS A 1 381 ? -2.126  -10.640 -3.221  1.00 98.79 381 A 1 
ATOM 2879 C CG  . LYS A 1 381 ? -3.393  -11.197 -3.885  1.00 97.77 381 A 1 
ATOM 2880 C CD  . LYS A 1 381 ? -3.041  -12.072 -5.094  1.00 96.53 381 A 1 
ATOM 2881 C CE  . LYS A 1 381 ? -4.298  -12.545 -5.817  1.00 91.76 381 A 1 
ATOM 2882 N NZ  . LYS A 1 381 ? -5.152  -13.412 -4.992  1.00 88.15 381 A 1 
ATOM 2883 N N   . THR A 1 382 ? -2.880  -11.891 -0.491  1.00 98.93 382 A 1 
ATOM 2884 C CA  . THR A 1 382 ? -3.679  -12.795 0.352   1.00 98.93 382 A 1 
ATOM 2885 C C   . THR A 1 382 ? -4.185  -12.091 1.612   1.00 98.94 382 A 1 
ATOM 2886 O O   . THR A 1 382 ? -5.329  -12.296 2.008   1.00 98.88 382 A 1 
ATOM 2887 C CB  . THR A 1 382 ? -2.860  -14.032 0.748   1.00 98.91 382 A 1 
ATOM 2888 O OG1 . THR A 1 382 ? -2.430  -14.710 -0.411  1.00 98.48 382 A 1 
ATOM 2889 C CG2 . THR A 1 382 ? -3.658  -15.039 1.580   1.00 98.41 382 A 1 
ATOM 2890 N N   . ILE A 1 383 ? -3.353  -11.243 2.228   1.00 98.95 383 A 1 
ATOM 2891 C CA  . ILE A 1 383 ? -3.712  -10.447 3.407   1.00 98.97 383 A 1 
ATOM 2892 C C   . ILE A 1 383 ? -4.802  -9.436  3.049   1.00 98.95 383 A 1 
ATOM 2893 O O   . ILE A 1 383 ? -5.837  -9.431  3.707   1.00 98.88 383 A 1 
ATOM 2894 C CB  . ILE A 1 383 ? -2.458  -9.783  4.019   1.00 98.97 383 A 1 
ATOM 2895 C CG1 . ILE A 1 383 ? -1.519  -10.867 4.597   1.00 98.89 383 A 1 
ATOM 2896 C CG2 . ILE A 1 383 ? -2.844  -8.783  5.124   1.00 98.92 383 A 1 
ATOM 2897 C CD1 . ILE A 1 383 ? -0.110  -10.366 4.918   1.00 98.73 383 A 1 
ATOM 2898 N N   . MET A 1 384 ? -4.622  -8.636  1.996   1.00 98.96 384 A 1 
ATOM 2899 C CA  . MET A 1 384 ? -5.604  -7.623  1.583   1.00 98.95 384 A 1 
ATOM 2900 C C   . MET A 1 384 ? -6.959  -8.256  1.221   1.00 98.93 384 A 1 
ATOM 2901 O O   . MET A 1 384 ? -8.003  -7.761  1.644   1.00 98.81 384 A 1 
ATOM 2902 C CB  . MET A 1 384 ? -5.029  -6.800  0.418   1.00 98.90 384 A 1 
ATOM 2903 C CG  . MET A 1 384 ? -5.965  -5.662  -0.022  1.00 97.90 384 A 1 
ATOM 2904 S SD  . MET A 1 384 ? -6.453  -4.484  1.277   1.00 98.14 384 A 1 
ATOM 2905 C CE  . MET A 1 384 ? -4.885  -3.640  1.604   1.00 95.23 384 A 1 
ATOM 2906 N N   . GLU A 1 385 ? -6.955  -9.389  0.523   1.00 98.89 385 A 1 
ATOM 2907 C CA  . GLU A 1 385 ? -8.179  -10.107 0.133   1.00 98.86 385 A 1 
ATOM 2908 C C   . GLU A 1 385 ? -8.962  -10.709 1.317   1.00 98.81 385 A 1 
ATOM 2909 O O   . GLU A 1 385 ? -10.099 -11.141 1.139   1.00 98.52 385 A 1 
ATOM 2910 C CB  . GLU A 1 385 ? -7.845  -11.192 -0.907  1.00 98.82 385 A 1 
ATOM 2911 C CG  . GLU A 1 385 ? -7.511  -10.590 -2.283  1.00 98.64 385 A 1 
ATOM 2912 C CD  . GLU A 1 385 ? -7.192  -11.639 -3.363  1.00 98.62 385 A 1 
ATOM 2913 O OE1 . GLU A 1 385 ? -7.127  -11.267 -4.556  1.00 96.94 385 A 1 
ATOM 2914 O OE2 . GLU A 1 385 ? -6.943  -12.832 -3.067  1.00 97.39 385 A 1 
ATOM 2915 N N   . ARG A 1 386 ? -8.405  -10.717 2.537   1.00 98.86 386 A 1 
ATOM 2916 C CA  . ARG A 1 386 ? -9.177  -11.061 3.751   1.00 98.78 386 A 1 
ATOM 2917 C C   . ARG A 1 386 ? -10.142 -9.951  4.173   1.00 98.75 386 A 1 
ATOM 2918 O O   . ARG A 1 386 ? -11.099 -10.238 4.887   1.00 98.30 386 A 1 
ATOM 2919 C CB  . ARG A 1 386 ? -8.232  -11.370 4.920   1.00 98.54 386 A 1 
ATOM 2920 C CG  . ARG A 1 386 ? -7.403  -12.638 4.714   1.00 97.88 386 A 1 
ATOM 2921 C CD  . ARG A 1 386 ? -6.406  -12.770 5.861   1.00 97.49 386 A 1 
ATOM 2922 N NE  . ARG A 1 386 ? -5.668  -14.046 5.820   1.00 97.21 386 A 1 
ATOM 2923 C CZ  . ARG A 1 386 ? -4.980  -14.557 6.831   1.00 96.99 386 A 1 
ATOM 2924 N NH1 . ARG A 1 386 ? -4.815  -13.921 7.953   1.00 95.34 386 A 1 
ATOM 2925 N NH2 . ARG A 1 386 ? -4.449  -15.737 6.743   1.00 94.85 386 A 1 
ATOM 2926 N N   . PHE A 1 387 ? -9.879  -8.713  3.746   1.00 98.67 387 A 1 
ATOM 2927 C CA  . PHE A 1 387 ? -10.585 -7.510  4.193   1.00 98.57 387 A 1 
ATOM 2928 C C   . PHE A 1 387 ? -11.462 -6.876  3.112   1.00 98.52 387 A 1 
ATOM 2929 O O   . PHE A 1 387 ? -12.131 -5.880  3.382   1.00 97.65 387 A 1 
ATOM 2930 C CB  . PHE A 1 387 ? -9.559  -6.509  4.743   1.00 98.46 387 A 1 
ATOM 2931 C CG  . PHE A 1 387 ? -8.620  -7.097  5.777   1.00 98.63 387 A 1 
ATOM 2932 C CD1 . PHE A 1 387 ? -9.130  -7.665  6.961   1.00 98.10 387 A 1 
ATOM 2933 C CD2 . PHE A 1 387 ? -7.235  -7.112  5.540   1.00 98.28 387 A 1 
ATOM 2934 C CE1 . PHE A 1 387 ? -8.261  -8.254  7.893   1.00 97.89 387 A 1 
ATOM 2935 C CE2 . PHE A 1 387 ? -6.367  -7.698  6.472   1.00 97.89 387 A 1 
ATOM 2936 C CZ  . PHE A 1 387 ? -6.877  -8.274  7.648   1.00 98.09 387 A 1 
ATOM 2937 N N   . ILE A 1 388 ? -11.484 -7.453  1.910   1.00 98.80 388 A 1 
ATOM 2938 C CA  . ILE A 1 388 ? -12.300 -7.009  0.775   1.00 98.79 388 A 1 
ATOM 2939 C C   . ILE A 1 388 ? -13.064 -8.197  0.180   1.00 98.74 388 A 1 
ATOM 2940 O O   . ILE A 1 388 ? -12.709 -9.357  0.404   1.00 98.51 388 A 1 
ATOM 2941 C CB  . ILE A 1 388 ? -11.440 -6.273  -0.279  1.00 98.76 388 A 1 
ATOM 2942 C CG1 . ILE A 1 388 ? -10.410 -7.208  -0.951  1.00 98.63 388 A 1 
ATOM 2943 C CG2 . ILE A 1 388 ? -10.765 -5.036  0.343   1.00 98.31 388 A 1 
ATOM 2944 C CD1 . ILE A 1 388 ? -9.607  -6.552  -2.078  1.00 98.26 388 A 1 
ATOM 2945 N N   . LYS A 1 389 ? -14.121 -7.924  -0.585  1.00 98.71 389 A 1 
ATOM 2946 C CA  . LYS A 1 389 ? -14.920 -8.951  -1.280  1.00 98.62 389 A 1 
ATOM 2947 C C   . LYS A 1 389 ? -14.349 -9.304  -2.650  1.00 98.69 389 A 1 
ATOM 2948 O O   . LYS A 1 389 ? -14.504 -10.429 -3.124  1.00 98.19 389 A 1 
ATOM 2949 C CB  . LYS A 1 389 ? -16.355 -8.450  -1.458  1.00 98.34 389 A 1 
ATOM 2950 C CG  . LYS A 1 389 ? -17.040 -8.083  -0.141  1.00 97.38 389 A 1 
ATOM 2951 C CD  . LYS A 1 389 ? -18.301 -7.275  -0.456  1.00 94.59 389 A 1 
ATOM 2952 C CE  . LYS A 1 389 ? -18.855 -6.655  0.820   1.00 89.40 389 A 1 
ATOM 2953 N NZ  . LYS A 1 389 ? -19.636 -5.458  0.483   1.00 80.35 389 A 1 
ATOM 2954 N N   . GLY A 1 390 ? -13.718 -8.318  -3.303  1.00 98.57 390 A 1 
ATOM 2955 C CA  . GLY A 1 390 ? -13.084 -8.468  -4.604  1.00 98.63 390 A 1 
ATOM 2956 C C   . GLY A 1 390 ? -11.675 -9.053  -4.524  1.00 98.78 390 A 1 
ATOM 2957 O O   . GLY A 1 390 ? -11.257 -9.613  -3.509  1.00 98.50 390 A 1 
ATOM 2958 N N   . LYS A 1 391 ? -10.948 -8.939  -5.640  1.00 98.84 391 A 1 
ATOM 2959 C CA  . LYS A 1 391 ? -9.593  -9.481  -5.793  1.00 98.86 391 A 1 
ATOM 2960 C C   . LYS A 1 391 ? -8.627  -8.405  -6.279  1.00 98.92 391 A 1 
ATOM 2961 O O   . LYS A 1 391 ? -8.985  -7.582  -7.121  1.00 98.79 391 A 1 
ATOM 2962 C CB  . LYS A 1 391 ? -9.614  -10.655 -6.775  1.00 98.63 391 A 1 
ATOM 2963 C CG  . LYS A 1 391 ? -10.487 -11.829 -6.307  1.00 97.06 391 A 1 
ATOM 2964 C CD  . LYS A 1 391 ? -10.427 -12.929 -7.364  1.00 90.91 391 A 1 
ATOM 2965 C CE  . LYS A 1 391 ? -11.332 -14.092 -6.986  1.00 82.97 391 A 1 
ATOM 2966 N NZ  . LYS A 1 391 ? -11.330 -15.104 -8.073  1.00 71.31 391 A 1 
ATOM 2967 N N   . VAL A 1 392 ? -7.387  -8.434  -5.795  1.00 98.87 392 A 1 
ATOM 2968 C CA  . VAL A 1 392 ? -6.311  -7.479  -6.108  1.00 98.89 392 A 1 
ATOM 2969 C C   . VAL A 1 392 ? -4.984  -8.192  -6.391  1.00 98.88 392 A 1 
ATOM 2970 O O   . VAL A 1 392 ? -4.896  -9.418  -6.293  1.00 98.66 392 A 1 
ATOM 2971 C CB  . VAL A 1 392 ? -6.144  -6.442  -4.974  1.00 98.78 392 A 1 
ATOM 2972 C CG1 . VAL A 1 392 ? -7.342  -5.496  -4.902  1.00 98.43 392 A 1 
ATOM 2973 C CG2 . VAL A 1 392 ? -5.925  -7.092  -3.598  1.00 98.30 392 A 1 
ATOM 2974 N N   . GLY A 1 393 ? -3.954  -7.446  -6.771  1.00 98.76 393 A 1 
ATOM 2975 C CA  . GLY A 1 393 ? -2.580  -7.960  -6.879  1.00 98.76 393 A 1 
ATOM 2976 C C   . GLY A 1 393 ? -2.297  -8.890  -8.068  1.00 98.77 393 A 1 
ATOM 2977 O O   . GLY A 1 393 ? -1.188  -9.407  -8.192  1.00 98.19 393 A 1 
ATOM 2978 N N   . VAL A 1 394 ? -3.282  -9.110  -8.952  1.00 98.85 394 A 1 
ATOM 2979 C CA  . VAL A 1 394 ? -3.164  -9.920  -10.175 1.00 98.88 394 A 1 
ATOM 2980 C C   . VAL A 1 394 ? -3.894  -9.216  -11.320 1.00 98.91 394 A 1 
ATOM 2981 O O   . VAL A 1 394 ? -5.002  -8.718  -11.131 1.00 98.77 394 A 1 
ATOM 2982 C CB  . VAL A 1 394 ? -3.730  -11.344 -9.955  1.00 98.63 394 A 1 
ATOM 2983 C CG1 . VAL A 1 394 ? -3.662  -12.214 -11.210 1.00 97.33 394 A 1 
ATOM 2984 C CG2 . VAL A 1 394 ? -2.977  -12.100 -8.853  1.00 97.24 394 A 1 
ATOM 2985 N N   . LEU A 1 395 ? -3.310  -9.186  -12.515 1.00 98.88 395 A 1 
ATOM 2986 C CA  . LEU A 1 395 ? -4.012  -8.768  -13.728 1.00 98.89 395 A 1 
ATOM 2987 C C   . LEU A 1 395 ? -4.722  -9.989  -14.318 1.00 98.84 395 A 1 
ATOM 2988 O O   . LEU A 1 395 ? -4.140  -10.746 -15.090 1.00 98.60 395 A 1 
ATOM 2989 C CB  . LEU A 1 395 ? -3.068  -8.089  -14.734 1.00 98.88 395 A 1 
ATOM 2990 C CG  . LEU A 1 395 ? -2.272  -6.890  -14.196 1.00 98.63 395 A 1 
ATOM 2991 C CD1 . LEU A 1 395 ? -1.515  -6.231  -15.345 1.00 98.53 395 A 1 
ATOM 2992 C CD2 . LEU A 1 395 ? -3.149  -5.834  -13.530 1.00 98.53 395 A 1 
ATOM 2993 N N   . ALA A 1 396 ? -5.964  -10.187 -13.923 1.00 98.83 396 A 1 
ATOM 2994 C CA  . ALA A 1 396 ? -6.831  -11.256 -14.400 1.00 98.79 396 A 1 
ATOM 2995 C C   . ALA A 1 396 ? -8.286  -10.774 -14.434 1.00 98.81 396 A 1 
ATOM 2996 O O   . ALA A 1 396 ? -8.643  -9.784  -13.790 1.00 98.60 396 A 1 
ATOM 2997 C CB  . ALA A 1 396 ? -6.672  -12.482 -13.497 1.00 98.56 396 A 1 
ATOM 2998 N N   . LYS A 1 397 ? -9.129  -11.483 -15.171 1.00 98.67 397 A 1 
ATOM 2999 C CA  . LYS A 1 397 ? -10.563 -11.200 -15.237 1.00 98.68 397 A 1 
ATOM 3000 C C   . LYS A 1 397 ? -11.185 -11.157 -13.833 1.00 98.70 397 A 1 
ATOM 3001 O O   . LYS A 1 397 ? -10.832 -11.956 -12.968 1.00 98.47 397 A 1 
ATOM 3002 C CB  . LYS A 1 397 ? -11.232 -12.248 -16.138 1.00 98.49 397 A 1 
ATOM 3003 C CG  . LYS A 1 397 ? -12.708 -11.907 -16.356 1.00 97.73 397 A 1 
ATOM 3004 C CD  . LYS A 1 397 ? -13.403 -12.957 -17.218 1.00 96.07 397 A 1 
ATOM 3005 C CE  . LYS A 1 397 ? -14.881 -12.587 -17.223 1.00 91.89 397 A 1 
ATOM 3006 N NZ  . LYS A 1 397 ? -15.685 -13.581 -17.960 1.00 85.40 397 A 1 
ATOM 3007 N N   . ASP A 1 398 ? -12.121 -10.232 -13.644 1.00 98.55 398 A 1 
ATOM 3008 C CA  . ASP A 1 398 ? -12.881 -10.031 -12.401 1.00 98.57 398 A 1 
ATOM 3009 C C   . ASP A 1 398 ? -12.026 -9.602  -11.187 1.00 98.67 398 A 1 
ATOM 3010 O O   . ASP A 1 398 ? -12.505 -9.615  -10.052 1.00 98.23 398 A 1 
ATOM 3011 C CB  . ASP A 1 398 ? -13.807 -11.238 -12.124 1.00 98.32 398 A 1 
ATOM 3012 C CG  . ASP A 1 398 ? -14.661 -11.660 -13.335 1.00 97.59 398 A 1 
ATOM 3013 O OD1 . ASP A 1 398 ? -15.225 -10.775 -14.014 1.00 95.71 398 A 1 
ATOM 3014 O OD2 . ASP A 1 398 ? -14.748 -12.874 -13.625 1.00 95.23 398 A 1 
ATOM 3015 N N   . HIS A 1 399 ? -10.767 -9.192  -11.396 1.00 98.78 399 A 1 
ATOM 3016 C CA  . HIS A 1 399 ? -9.958  -8.502  -10.391 1.00 98.85 399 A 1 
ATOM 3017 C C   . HIS A 1 399 ? -10.174 -6.988  -10.495 1.00 98.88 399 A 1 
ATOM 3018 O O   . HIS A 1 399 ? -10.455 -6.470  -11.573 1.00 98.74 399 A 1 
ATOM 3019 C CB  . HIS A 1 399 ? -8.469  -8.856  -10.522 1.00 98.80 399 A 1 
ATOM 3020 C CG  . HIS A 1 399 ? -8.171  -10.295 -10.184 1.00 98.73 399 A 1 
ATOM 3021 N ND1 . HIS A 1 399 ? -8.748  -11.401 -10.772 1.00 95.11 399 A 1 
ATOM 3022 C CD2 . HIS A 1 399 ? -7.313  -10.756 -9.219  1.00 95.77 399 A 1 
ATOM 3023 C CE1 . HIS A 1 399 ? -8.257  -12.494 -10.175 1.00 95.70 399 A 1 
ATOM 3024 N NE2 . HIS A 1 399 ? -7.372  -12.156 -9.226  1.00 96.76 399 A 1 
ATOM 3025 N N   . TYR A 1 400 ? -10.005 -6.264  -9.376  1.00 98.78 400 A 1 
ATOM 3026 C CA  . TYR A 1 400 ? -10.015 -4.807  -9.412  1.00 98.83 400 A 1 
ATOM 3027 C C   . TYR A 1 400 ? -8.922  -4.277  -10.340 1.00 98.86 400 A 1 
ATOM 3028 O O   . TYR A 1 400 ? -7.807  -4.805  -10.376 1.00 98.82 400 A 1 
ATOM 3029 C CB  . TYR A 1 400 ? -9.889  -4.221  -8.001  1.00 98.79 400 A 1 
ATOM 3030 C CG  . TYR A 1 400 ? -11.146 -4.337  -7.161  1.00 98.74 400 A 1 
ATOM 3031 C CD1 . TYR A 1 400 ? -12.353 -3.781  -7.633  1.00 98.44 400 A 1 
ATOM 3032 C CD2 . TYR A 1 400 ? -11.117 -4.973  -5.904  1.00 98.39 400 A 1 
ATOM 3033 C CE1 . TYR A 1 400 ? -13.529 -3.876  -6.869  1.00 98.17 400 A 1 
ATOM 3034 C CE2 . TYR A 1 400 ? -12.294 -5.067  -5.135  1.00 98.09 400 A 1 
ATOM 3035 C CZ  . TYR A 1 400 ? -13.505 -4.523  -5.622  1.00 98.22 400 A 1 
ATOM 3036 O OH  . TYR A 1 400 ? -14.649 -4.625  -4.902  1.00 97.54 400 A 1 
ATOM 3037 N N   . ALA A 1 401 ? -9.240  -3.224  -11.079 1.00 98.76 401 A 1 
ATOM 3038 C CA  . ALA A 1 401 ? -8.309  -2.560  -11.979 1.00 98.81 401 A 1 
ATOM 3039 C C   . ALA A 1 401 ? -7.362  -1.626  -11.203 1.00 98.84 401 A 1 
ATOM 3040 O O   . ALA A 1 401 ? -7.386  -0.406  -11.372 1.00 98.74 401 A 1 
ATOM 3041 C CB  . ALA A 1 401 ? -9.107  -1.881  -13.094 1.00 98.74 401 A 1 
ATOM 3042 N N   . ASP A 1 402 ? -6.544  -2.228  -10.334 1.00 98.89 402 A 1 
ATOM 3043 C CA  . ASP A 1 402 ? -5.416  -1.613  -9.645  1.00 98.93 402 A 1 
ATOM 3044 C C   . ASP A 1 402 ? -4.158  -1.920  -10.475 1.00 98.95 402 A 1 
ATOM 3045 O O   . ASP A 1 402 ? -3.564  -2.994  -10.370 1.00 98.86 402 A 1 
ATOM 3046 C CB  . ASP A 1 402 ? -5.327  -2.140  -8.196  1.00 98.87 402 A 1 
ATOM 3047 C CG  . ASP A 1 402 ? -6.520  -1.773  -7.293  1.00 98.77 402 A 1 
ATOM 3048 O OD1 . ASP A 1 402 ? -7.366  -0.928  -7.666  1.00 98.19 402 A 1 
ATOM 3049 O OD2 . ASP A 1 402 ? -6.634  -2.332  -6.179  1.00 98.11 402 A 1 
ATOM 3050 N N   . ILE A 1 403 ? -3.794  -1.004  -11.382 1.00 98.93 403 A 1 
ATOM 3051 C CA  . ILE A 1 403 ? -2.824  -1.240  -12.464 1.00 98.96 403 A 1 
ATOM 3052 C C   . ILE A 1 403 ? -1.800  -0.108  -12.486 1.00 98.96 403 A 1 
ATOM 3053 O O   . ILE A 1 403 ? -2.158  1.065   -12.411 1.00 98.91 403 A 1 
ATOM 3054 C CB  . ILE A 1 403 ? -3.532  -1.359  -13.839 1.00 98.94 403 A 1 
ATOM 3055 C CG1 . ILE A 1 403 ? -4.686  -2.389  -13.823 1.00 98.80 403 A 1 
ATOM 3056 C CG2 . ILE A 1 403 ? -2.514  -1.710  -14.946 1.00 98.86 403 A 1 
ATOM 3057 C CD1 . ILE A 1 403 ? -5.524  -2.431  -15.106 1.00 98.55 403 A 1 
ATOM 3058 N N   . ILE A 1 404 ? -0.536  -0.450  -12.676 1.00 98.96 404 A 1 
ATOM 3059 C CA  . ILE A 1 404 ? 0.539   0.524   -12.881 1.00 98.96 404 A 1 
ATOM 3060 C C   . ILE A 1 404 ? 1.259   0.291   -14.211 1.00 98.96 404 A 1 
ATOM 3061 O O   . ILE A 1 404 ? 1.422   -0.846  -14.664 1.00 98.93 404 A 1 
ATOM 3062 C CB  . ILE A 1 404 ? 1.504   0.579   -11.676 1.00 98.94 404 A 1 
ATOM 3063 C CG1 . ILE A 1 404 ? 2.214   -0.770  -11.422 1.00 98.84 404 A 1 
ATOM 3064 C CG2 . ILE A 1 404 ? 0.740   1.062   -10.433 1.00 98.72 404 A 1 
ATOM 3065 C CD1 . ILE A 1 404 ? 3.292   -0.711  -10.339 1.00 98.67 404 A 1 
ATOM 3066 N N   . ILE A 1 405 ? 1.711   1.392   -14.828 1.00 98.94 405 A 1 
ATOM 3067 C CA  . ILE A 1 405 ? 2.634   1.378   -15.966 1.00 98.95 405 A 1 
ATOM 3068 C C   . ILE A 1 405 ? 4.005   1.810   -15.451 1.00 98.94 405 A 1 
ATOM 3069 O O   . ILE A 1 405 ? 4.126   2.855   -14.811 1.00 98.87 405 A 1 
ATOM 3070 C CB  . ILE A 1 405 ? 2.137   2.257   -17.136 1.00 98.94 405 A 1 
ATOM 3071 C CG1 . ILE A 1 405 ? 0.686   1.893   -17.532 1.00 98.80 405 A 1 
ATOM 3072 C CG2 . ILE A 1 405 ? 3.097   2.116   -18.331 1.00 98.86 405 A 1 
ATOM 3073 C CD1 . ILE A 1 405 ? 0.103   2.723   -18.682 1.00 98.51 405 A 1 
ATOM 3074 N N   . VAL A 1 406 ? 5.030   1.006   -15.721 1.00 98.92 406 A 1 
ATOM 3075 C CA  . VAL A 1 406 ? 6.390   1.194   -15.198 1.00 98.91 406 A 1 
ATOM 3076 C C   . VAL A 1 406 ? 7.368   1.403   -16.350 1.00 98.89 406 A 1 
ATOM 3077 O O   . VAL A 1 406 ? 7.599   0.491   -17.154 1.00 98.72 406 A 1 
ATOM 3078 C CB  . VAL A 1 406 ? 6.798   0.006   -14.299 1.00 98.85 406 A 1 
ATOM 3079 C CG1 . VAL A 1 406 ? 8.171   0.227   -13.659 1.00 98.51 406 A 1 
ATOM 3080 C CG2 . VAL A 1 406 ? 5.796   -0.244  -13.162 1.00 98.55 406 A 1 
ATOM 3081 N N   . ASP A 1 407 ? 7.964   2.596   -16.437 1.00 98.79 407 A 1 
ATOM 3082 C CA  . ASP A 1 407 ? 8.979   2.948   -17.434 1.00 98.64 407 A 1 
ATOM 3083 C C   . ASP A 1 407 ? 10.359  2.429   -17.008 1.00 98.63 407 A 1 
ATOM 3084 O O   . ASP A 1 407 ? 11.200  3.137   -16.452 1.00 97.99 407 A 1 
ATOM 3085 C CB  . ASP A 1 407 ? 8.978   4.456   -17.742 1.00 98.16 407 A 1 
ATOM 3086 C CG  . ASP A 1 407 ? 9.896   4.795   -18.935 1.00 95.73 407 A 1 
ATOM 3087 O OD1 . ASP A 1 407 ? 10.178  3.884   -19.762 1.00 93.01 407 A 1 
ATOM 3088 O OD2 . ASP A 1 407 ? 10.309  5.966   -19.067 1.00 91.79 407 A 1 
ATOM 3089 N N   . TYR A 1 408 ? 10.574  1.152   -17.259 1.00 98.53 408 A 1 
ATOM 3090 C CA  . TYR A 1 408 ? 11.827  0.468   -16.966 1.00 98.41 408 A 1 
ATOM 3091 C C   . TYR A 1 408 ? 12.374  -0.248  -18.202 1.00 98.25 408 A 1 
ATOM 3092 O O   . TYR A 1 408 ? 11.712  -1.086  -18.819 1.00 97.75 408 A 1 
ATOM 3093 C CB  . TYR A 1 408 ? 11.626  -0.500  -15.798 1.00 98.35 408 A 1 
ATOM 3094 C CG  . TYR A 1 408 ? 12.856  -1.334  -15.499 1.00 98.49 408 A 1 
ATOM 3095 C CD1 . TYR A 1 408 ? 12.896  -2.687  -15.885 1.00 98.04 408 A 1 
ATOM 3096 C CD2 . TYR A 1 408 ? 13.969  -0.752  -14.862 1.00 98.17 408 A 1 
ATOM 3097 C CE1 . TYR A 1 408 ? 14.039  -3.459  -15.618 1.00 98.01 408 A 1 
ATOM 3098 C CE2 . TYR A 1 408 ? 15.118  -1.520  -14.597 1.00 98.02 408 A 1 
ATOM 3099 C CZ  . TYR A 1 408 ? 15.151  -2.878  -14.971 1.00 98.27 408 A 1 
ATOM 3100 O OH  . TYR A 1 408 ? 16.252  -3.629  -14.709 1.00 97.89 408 A 1 
ATOM 3101 N N   . LYS A 1 409 ? 13.627  0.042   -18.527 1.00 97.92 409 A 1 
ATOM 3102 C CA  . LYS A 1 409 ? 14.395  -0.622  -19.585 1.00 97.37 409 A 1 
ATOM 3103 C C   . LYS A 1 409 ? 15.475  -1.483  -18.942 1.00 97.69 409 A 1 
ATOM 3104 O O   . LYS A 1 409 ? 16.504  -0.973  -18.503 1.00 96.59 409 A 1 
ATOM 3105 C CB  . LYS A 1 409 ? 14.965  0.419   -20.558 1.00 96.25 409 A 1 
ATOM 3106 C CG  . LYS A 1 409 ? 13.837  1.146   -21.305 1.00 92.51 409 A 1 
ATOM 3107 C CD  . LYS A 1 409 ? 14.378  2.225   -22.254 1.00 86.29 409 A 1 
ATOM 3108 C CE  . LYS A 1 409 ? 13.172  2.963   -22.845 1.00 80.83 409 A 1 
ATOM 3109 N NZ  . LYS A 1 409 ? 13.566  4.152   -23.637 1.00 69.95 409 A 1 
ATOM 3110 N N   . GLY A 1 410 ? 15.206  -2.789  -18.854 1.00 97.28 410 A 1 
ATOM 3111 C CA  . GLY A 1 410 ? 16.138  -3.741  -18.258 1.00 97.48 410 A 1 
ATOM 3112 C C   . GLY A 1 410 ? 17.435  -3.869  -19.065 1.00 97.97 410 A 1 
ATOM 3113 O O   . GLY A 1 410 ? 17.377  -3.928  -20.292 1.00 97.25 410 A 1 
ATOM 3114 N N   . PRO A 1 411 ? 18.604  -3.962  -18.411 1.00 98.17 411 A 1 
ATOM 3115 C CA  . PRO A 1 411 ? 19.879  -4.214  -19.093 1.00 98.09 411 A 1 
ATOM 3116 C C   . PRO A 1 411 ? 20.008  -5.655  -19.611 1.00 98.23 411 A 1 
ATOM 3117 O O   . PRO A 1 411 ? 20.912  -5.964  -20.381 1.00 97.34 411 A 1 
ATOM 3118 C CB  . PRO A 1 411 ? 20.943  -3.895  -18.036 1.00 97.75 411 A 1 
ATOM 3119 C CG  . PRO A 1 411 ? 20.246  -4.256  -16.723 1.00 97.19 411 A 1 
ATOM 3120 C CD  . PRO A 1 411 ? 18.800  -3.851  -16.973 1.00 98.09 411 A 1 
ATOM 3121 N N   . THR A 1 412 ? 19.117  -6.546  -19.184 1.00 98.08 412 A 1 
ATOM 3122 C CA  . THR A 1 412 ? 19.027  -7.964  -19.565 1.00 98.17 412 A 1 
ATOM 3123 C C   . THR A 1 412 ? 17.568  -8.314  -19.895 1.00 98.22 412 A 1 
ATOM 3124 O O   . THR A 1 412 ? 16.677  -7.509  -19.597 1.00 97.95 412 A 1 
ATOM 3125 C CB  . THR A 1 412 ? 19.562  -8.873  -18.445 1.00 98.04 412 A 1 
ATOM 3126 O OG1 . THR A 1 412 ? 18.849  -8.673  -17.241 1.00 97.56 412 A 1 
ATOM 3127 C CG2 . THR A 1 412 ? 21.037  -8.636  -18.138 1.00 97.02 412 A 1 
ATOM 3128 N N   . PRO A 1 413 ? 17.270  -9.480  -20.508 1.00 98.16 413 A 1 
ATOM 3129 C CA  . PRO A 1 413 ? 15.903  -9.844  -20.880 1.00 98.03 413 A 1 
ATOM 3130 C C   . PRO A 1 413 ? 14.926  -9.803  -19.697 1.00 98.08 413 A 1 
ATOM 3131 O O   . PRO A 1 413 ? 15.139  -10.461 -18.677 1.00 97.66 413 A 1 
ATOM 3132 C CB  . PRO A 1 413 ? 16.002  -11.245 -21.491 1.00 97.75 413 A 1 
ATOM 3133 C CG  . PRO A 1 413 ? 17.424  -11.275 -22.059 1.00 97.11 413 A 1 
ATOM 3134 C CD  . PRO A 1 413 ? 18.212  -10.472 -21.027 1.00 97.96 413 A 1 
ATOM 3135 N N   . VAL A 1 414 ? 13.821  -9.047  -19.858 1.00 98.06 414 A 1 
ATOM 3136 C CA  . VAL A 1 414 ? 12.733  -8.954  -18.874 1.00 97.98 414 A 1 
ATOM 3137 C C   . VAL A 1 414 ? 11.625  -9.922  -19.278 1.00 97.87 414 A 1 
ATOM 3138 O O   . VAL A 1 414 ? 11.038  -9.764  -20.348 1.00 97.29 414 A 1 
ATOM 3139 C CB  . VAL A 1 414 ? 12.191  -7.519  -18.753 1.00 97.72 414 A 1 
ATOM 3140 C CG1 . VAL A 1 414 ? 11.147  -7.423  -17.635 1.00 97.14 414 A 1 
ATOM 3141 C CG2 . VAL A 1 414 ? 13.296  -6.502  -18.449 1.00 97.08 414 A 1 
ATOM 3142 N N   . ASN A 1 415 ? 11.349  -10.917 -18.443 1.00 97.87 415 A 1 
ATOM 3143 C CA  . ASN A 1 415 ? 10.335  -11.953 -18.661 1.00 97.74 415 A 1 
ATOM 3144 C C   . ASN A 1 415 ? 9.844   -12.532 -17.322 1.00 97.82 415 A 1 
ATOM 3145 O O   . ASN A 1 415 ? 10.304  -12.119 -16.253 1.00 97.52 415 A 1 
ATOM 3146 C CB  . ASN A 1 415 ? 10.927  -13.030 -19.601 1.00 97.59 415 A 1 
ATOM 3147 C CG  . ASN A 1 415 ? 12.144  -13.735 -19.034 1.00 97.58 415 A 1 
ATOM 3148 O OD1 . ASN A 1 415 ? 12.123  -14.308 -17.957 1.00 95.51 415 A 1 
ATOM 3149 N ND2 . ASN A 1 415 ? 13.251  -13.726 -19.745 1.00 95.30 415 A 1 
ATOM 3150 N N   . ALA A 1 416 ? 8.943   -13.519 -17.379 1.00 97.45 416 A 1 
ATOM 3151 C CA  . ALA A 1 416 ? 8.371   -14.171 -16.198 1.00 97.11 416 A 1 
ATOM 3152 C C   . ALA A 1 416 ? 9.412   -14.683 -15.183 1.00 97.21 416 A 1 
ATOM 3153 O O   . ALA A 1 416 ? 9.193   -14.599 -13.977 1.00 96.42 416 A 1 
ATOM 3154 C CB  . ALA A 1 416 ? 7.503   -15.338 -16.692 1.00 96.47 416 A 1 
ATOM 3155 N N   . ASN A 1 417 ? 10.560  -15.169 -15.652 1.00 97.31 417 A 1 
ATOM 3156 C CA  . ASN A 1 417 ? 11.597  -15.761 -14.800 1.00 97.06 417 A 1 
ATOM 3157 C C   . ASN A 1 417 ? 12.573  -14.724 -14.223 1.00 97.40 417 A 1 
ATOM 3158 O O   . ASN A 1 417 ? 13.293  -15.023 -13.274 1.00 96.58 417 A 1 
ATOM 3159 C CB  . ASN A 1 417 ? 12.354  -16.822 -15.618 1.00 96.62 417 A 1 
ATOM 3160 C CG  . ASN A 1 417 ? 11.455  -17.956 -16.080 1.00 94.74 417 A 1 
ATOM 3161 O OD1 . ASN A 1 417 ? 10.558  -18.400 -15.391 1.00 88.36 417 A 1 
ATOM 3162 N ND2 . ASN A 1 417 ? 11.663  -18.460 -17.273 1.00 87.22 417 A 1 
ATOM 3163 N N   . THR A 1 418 ? 12.630  -13.522 -14.805 1.00 97.74 418 A 1 
ATOM 3164 C CA  . THR A 1 418 ? 13.631  -12.500 -14.448 1.00 98.04 418 A 1 
ATOM 3165 C C   . THR A 1 418 ? 13.036  -11.269 -13.773 1.00 98.21 418 A 1 
ATOM 3166 O O   . THR A 1 418 ? 13.769  -10.535 -13.110 1.00 98.07 418 A 1 
ATOM 3167 C CB  . THR A 1 418 ? 14.461  -12.081 -15.668 1.00 98.14 418 A 1 
ATOM 3168 O OG1 . THR A 1 418 ? 13.630  -11.521 -16.659 1.00 97.83 418 A 1 
ATOM 3169 C CG2 . THR A 1 418 ? 15.211  -13.259 -16.303 1.00 97.39 418 A 1 
ATOM 3170 N N   . ILE A 1 419 ? 11.718  -11.051 -13.884 1.00 98.10 419 A 1 
ATOM 3171 C CA  . ILE A 1 419 ? 11.039  -9.835  -13.418 1.00 98.22 419 A 1 
ATOM 3172 C C   . ILE A 1 419 ? 11.304  -9.524  -11.937 1.00 98.35 419 A 1 
ATOM 3173 O O   . ILE A 1 419 ? 11.572  -8.371  -11.603 1.00 98.32 419 A 1 
ATOM 3174 C CB  . ILE A 1 419 ? 9.528   -9.902  -13.743 1.00 98.10 419 A 1 
ATOM 3175 C CG1 . ILE A 1 419 ? 8.782   -8.598  -13.401 1.00 97.08 419 A 1 
ATOM 3176 C CG2 . ILE A 1 419 ? 8.809   -11.079 -13.047 1.00 97.00 419 A 1 
ATOM 3177 C CD1 . ILE A 1 419 ? 9.308   -7.355  -14.132 1.00 95.39 419 A 1 
ATOM 3178 N N   . ASN A 1 420 ? 11.323  -10.523 -11.055 1.00 98.16 420 A 1 
ATOM 3179 C CA  . ASN A 1 420 ? 11.577  -10.295 -9.628  1.00 98.19 420 A 1 
ATOM 3180 C C   . ASN A 1 420 ? 12.989  -9.740  -9.368  1.00 98.25 420 A 1 
ATOM 3181 O O   . ASN A 1 420 ? 13.147  -8.853  -8.533  1.00 98.04 420 A 1 
ATOM 3182 C CB  . ASN A 1 420 ? 11.326  -11.592 -8.840  1.00 98.06 420 A 1 
ATOM 3183 C CG  . ASN A 1 420 ? 9.858   -11.961 -8.739  1.00 97.83 420 A 1 
ATOM 3184 O OD1 . ASN A 1 420 ? 8.959   -11.183 -9.025  1.00 95.53 420 A 1 
ATOM 3185 N ND2 . ASN A 1 420 ? 9.561   -13.170 -8.317  1.00 95.26 420 A 1 
ATOM 3186 N N   . SER A 1 421 ? 13.993  -10.188 -10.118 1.00 97.97 421 A 1 
ATOM 3187 C CA  . SER A 1 421 ? 15.353  -9.638  -10.036 1.00 97.92 421 A 1 
ATOM 3188 C C   . SER A 1 421 ? 15.428  -8.220  -10.606 1.00 98.24 421 A 1 
ATOM 3189 O O   . SER A 1 421 ? 16.114  -7.372  -10.044 1.00 97.97 421 A 1 
ATOM 3190 C CB  . SER A 1 421 ? 16.342  -10.538 -10.779 1.00 97.19 421 A 1 
ATOM 3191 O OG  . SER A 1 421 ? 16.346  -11.833 -10.207 1.00 83.51 421 A 1 
ATOM 3192 N N   . HIS A 1 422 ? 14.682  -7.931  -11.687 1.00 98.37 422 A 1 
ATOM 3193 C CA  . HIS A 1 422 ? 14.581  -6.573  -12.223 1.00 98.54 422 A 1 
ATOM 3194 C C   . HIS A 1 422 ? 13.911  -5.614  -11.232 1.00 98.55 422 A 1 
ATOM 3195 O O   . HIS A 1 422 ? 14.395  -4.499  -11.059 1.00 98.29 422 A 1 
ATOM 3196 C CB  . HIS A 1 422 ? 13.834  -6.594  -13.561 1.00 98.57 422 A 1 
ATOM 3197 C CG  . HIS A 1 422 ? 14.696  -7.098  -14.687 1.00 98.61 422 A 1 
ATOM 3198 N ND1 . HIS A 1 422 ? 15.745  -6.409  -15.254 1.00 96.97 422 A 1 
ATOM 3199 C CD2 . HIS A 1 422 ? 14.596  -8.297  -15.334 1.00 97.00 422 A 1 
ATOM 3200 C CE1 . HIS A 1 422 ? 16.268  -7.181  -16.222 1.00 96.89 422 A 1 
ATOM 3201 N NE2 . HIS A 1 422 ? 15.597  -8.336  -16.303 1.00 97.03 422 A 1 
ATOM 3202 N N   . ILE A 1 423 ? 12.860  -6.052  -10.534 1.00 98.51 423 A 1 
ATOM 3203 C CA  . ILE A 1 423 ? 12.238  -5.261  -9.461  1.00 98.48 423 A 1 
ATOM 3204 C C   . ILE A 1 423 ? 13.218  -5.088  -8.291  1.00 98.43 423 A 1 
ATOM 3205 O O   . ILE A 1 423 ? 13.385  -3.978  -7.786  1.00 98.18 423 A 1 
ATOM 3206 C CB  . ILE A 1 423 ? 10.894  -5.882  -9.024  1.00 98.46 423 A 1 
ATOM 3207 C CG1 . ILE A 1 423 ? 9.884   -5.852  -10.195 1.00 98.09 423 A 1 
ATOM 3208 C CG2 . ILE A 1 423 ? 10.308  -5.118  -7.824  1.00 98.06 423 A 1 
ATOM 3209 C CD1 . ILE A 1 423 ? 8.611   -6.664  -9.943  1.00 96.91 423 A 1 
ATOM 3210 N N   . LEU A 1 424 ? 13.923  -6.141  -7.897  1.00 98.37 424 A 1 
ATOM 3211 C CA  . LEU A 1 424 ? 14.860  -6.093  -6.774  1.00 98.26 424 A 1 
ATOM 3212 C C   . LEU A 1 424 ? 16.006  -5.100  -7.007  1.00 98.18 424 A 1 
ATOM 3213 O O   . LEU A 1 424 ? 16.308  -4.305  -6.120  1.00 97.77 424 A 1 
ATOM 3214 C CB  . LEU A 1 424 ? 15.384  -7.515  -6.501  1.00 98.11 424 A 1 
ATOM 3215 C CG  . LEU A 1 424 ? 16.324  -7.619  -5.283  1.00 97.42 424 A 1 
ATOM 3216 C CD1 . LEU A 1 424 ? 15.661  -7.146  -3.990  1.00 96.49 424 A 1 
ATOM 3217 C CD2 . LEU A 1 424 ? 16.752  -9.077  -5.089  1.00 96.28 424 A 1 
ATOM 3218 N N   . PHE A 1 425 ? 16.624  -5.113  -8.183  1.00 98.25 425 A 1 
ATOM 3219 C CA  . PHE A 1 425 ? 17.860  -4.360  -8.430  1.00 97.99 425 A 1 
ATOM 3220 C C   . PHE A 1 425 ? 17.699  -3.135  -9.338  1.00 97.83 425 A 1 
ATOM 3221 O O   . PHE A 1 425 ? 18.582  -2.279  -9.344  1.00 96.53 425 A 1 
ATOM 3222 C CB  . PHE A 1 425 ? 18.920  -5.316  -8.996  1.00 97.64 425 A 1 
ATOM 3223 C CG  . PHE A 1 425 ? 19.303  -6.448  -8.060  1.00 97.46 425 A 1 
ATOM 3224 C CD1 . PHE A 1 425 ? 19.900  -6.160  -6.819  1.00 96.23 425 A 1 
ATOM 3225 C CD2 . PHE A 1 425 ? 19.080  -7.786  -8.432  1.00 96.32 425 A 1 
ATOM 3226 C CE1 . PHE A 1 425 ? 20.271  -7.200  -5.953  1.00 95.53 425 A 1 
ATOM 3227 C CE2 . PHE A 1 425 ? 19.452  -8.829  -7.567  1.00 95.17 425 A 1 
ATOM 3228 C CZ  . PHE A 1 425 ? 20.049  -8.537  -6.328  1.00 95.38 425 A 1 
ATOM 3229 N N   . GLY A 1 426 ? 16.612  -3.054  -10.108 1.00 98.07 426 A 1 
ATOM 3230 C CA  . GLY A 1 426 ? 16.445  -2.028  -11.136 1.00 97.89 426 A 1 
ATOM 3231 C C   . GLY A 1 426 ? 15.248  -1.105  -10.934 1.00 98.05 426 A 1 
ATOM 3232 O O   . GLY A 1 426 ? 15.371  0.099   -11.153 1.00 97.05 426 A 1 
ATOM 3233 N N   . ILE A 1 427 ? 14.094  -1.641  -10.546 1.00 98.40 427 A 1 
ATOM 3234 C CA  . ILE A 1 427 ? 12.848  -0.875  -10.422 1.00 98.46 427 A 1 
ATOM 3235 C C   . ILE A 1 427 ? 12.745  -0.279  -9.011  1.00 98.26 427 A 1 
ATOM 3236 O O   . ILE A 1 427 ? 13.061  -0.921  -8.013  1.00 97.72 427 A 1 
ATOM 3237 C CB  . ILE A 1 427 ? 11.622  -1.729  -10.825 1.00 98.47 427 A 1 
ATOM 3238 C CG1 . ILE A 1 427 ? 11.770  -2.199  -12.293 1.00 98.08 427 A 1 
ATOM 3239 C CG2 . ILE A 1 427 ? 10.310  -0.937  -10.645 1.00 98.05 427 A 1 
ATOM 3240 C CD1 . ILE A 1 427 ? 10.681  -3.170  -12.776 1.00 97.19 427 A 1 
ATOM 3241 N N   . SER A 1 428 ? 12.286  0.975   -8.943  1.00 97.60 428 A 1 
ATOM 3242 C CA  . SER A 1 428 ? 11.830  1.654   -7.729  1.00 97.18 428 A 1 
ATOM 3243 C C   . SER A 1 428 ? 10.638  2.532   -8.094  1.00 97.78 428 A 1 
ATOM 3244 O O   . SER A 1 428 ? 10.346  2.702   -9.285  1.00 97.17 428 A 1 
ATOM 3245 C CB  . SER A 1 428 ? 12.970  2.485   -7.121  1.00 95.77 428 A 1 
ATOM 3246 O OG  . SER A 1 428 ? 13.386  3.512   -8.008  1.00 93.62 428 A 1 
ATOM 3247 N N   . GLY A 1 429 ? 9.958   3.136   -7.120  1.00 97.08 429 A 1 
ATOM 3248 C CA  . GLY A 1 429 ? 8.784   3.984   -7.342  1.00 97.29 429 A 1 
ATOM 3249 C C   . GLY A 1 429 ? 8.988   5.095   -8.381  1.00 97.86 429 A 1 
ATOM 3250 O O   . GLY A 1 429 ? 8.076   5.438   -9.127  1.00 97.22 429 A 1 
ATOM 3251 N N   . ARG A 1 430 ? 10.222  5.605   -8.553  1.00 98.01 430 A 1 
ATOM 3252 C CA  . ARG A 1 430 ? 10.560  6.599   -9.593  1.00 98.13 430 A 1 
ATOM 3253 C C   . ARG A 1 430 ? 10.263  6.156   -11.029 1.00 98.41 430 A 1 
ATOM 3254 O O   . ARG A 1 430 ? 10.137  7.012   -11.897 1.00 97.53 430 A 1 
ATOM 3255 C CB  . ARG A 1 430 ? 12.035  7.012   -9.470  1.00 97.19 430 A 1 
ATOM 3256 C CG  . ARG A 1 430 ? 12.998  5.897   -9.914  1.00 91.24 430 A 1 
ATOM 3257 C CD  . ARG A 1 430 ? 14.470  6.287   -9.782  1.00 86.30 430 A 1 
ATOM 3258 N NE  . ARG A 1 430 ? 14.843  7.295   -10.797 1.00 79.04 430 A 1 
ATOM 3259 C CZ  . ARG A 1 430 ? 16.031  7.861   -10.920 1.00 76.44 430 A 1 
ATOM 3260 N NH1 . ARG A 1 430 ? 17.020  7.563   -10.121 1.00 65.79 430 A 1 
ATOM 3261 N NH2 . ARG A 1 430 ? 16.241  8.741   -11.859 1.00 66.56 430 A 1 
ATOM 3262 N N   . HIS A 1 431 ? 10.203  4.852   -11.291 1.00 98.62 431 A 1 
ATOM 3263 C CA  . HIS A 1 431 ? 9.916   4.289   -12.616 1.00 98.74 431 A 1 
ATOM 3264 C C   . HIS A 1 431 ? 8.414   4.146   -12.877 1.00 98.81 431 A 1 
ATOM 3265 O O   . HIS A 1 431 ? 8.025   3.941   -14.019 1.00 98.57 431 A 1 
ATOM 3266 C CB  . HIS A 1 431 ? 10.613  2.932   -12.773 1.00 98.67 431 A 1 
ATOM 3267 C CG  . HIS A 1 431 ? 12.103  2.988   -12.591 1.00 98.55 431 A 1 
ATOM 3268 N ND1 . HIS A 1 431 ? 12.770  2.788   -11.409 1.00 94.94 431 A 1 
ATOM 3269 C CD2 . HIS A 1 431 ? 13.052  3.237   -13.549 1.00 96.18 431 A 1 
ATOM 3270 C CE1 . HIS A 1 431 ? 14.087  2.913   -11.645 1.00 96.29 431 A 1 
ATOM 3271 N NE2 . HIS A 1 431 ? 14.306  3.187   -12.934 1.00 96.72 431 A 1 
ATOM 3272 N N   . VAL A 1 432 ? 7.570   4.254   -11.858 1.00 98.81 432 A 1 
ATOM 3273 C CA  . VAL A 1 432 ? 6.118   4.221   -12.032 1.00 98.84 432 A 1 
ATOM 3274 C C   . VAL A 1 432 ? 5.687   5.505   -12.728 1.00 98.75 432 A 1 
ATOM 3275 O O   . VAL A 1 432 ? 5.907   6.605   -12.224 1.00 98.41 432 A 1 
ATOM 3276 C CB  . VAL A 1 432 ? 5.376   4.025   -10.703 1.00 98.81 432 A 1 
ATOM 3277 C CG1 . VAL A 1 432 ? 3.861   3.958   -10.939 1.00 98.58 432 A 1 
ATOM 3278 C CG2 . VAL A 1 432 ? 5.819   2.724   -10.028 1.00 98.52 432 A 1 
ATOM 3279 N N   . ASP A 1 433 ? 5.098   5.357   -13.900 1.00 98.68 433 A 1 
ATOM 3280 C CA  . ASP A 1 433 ? 4.693   6.447   -14.775 1.00 98.52 433 A 1 
ATOM 3281 C C   . ASP A 1 433 ? 3.201   6.762   -14.630 1.00 98.68 433 A 1 
ATOM 3282 O O   . ASP A 1 433 ? 2.809   7.905   -14.430 1.00 98.00 433 A 1 
ATOM 3283 C CB  . ASP A 1 433 ? 5.048   6.034   -16.201 1.00 97.35 433 A 1 
ATOM 3284 C CG  . ASP A 1 433 ? 4.603   7.115   -17.164 1.00 89.66 433 A 1 
ATOM 3285 O OD1 . ASP A 1 433 ? 5.276   8.162   -17.176 1.00 81.76 433 A 1 
ATOM 3286 O OD2 . ASP A 1 433 ? 3.597   6.866   -17.862 1.00 83.19 433 A 1 
ATOM 3287 N N   . THR A 1 434 ? 2.361   5.729   -14.660 1.00 98.82 434 A 1 
ATOM 3288 C CA  . THR A 1 434 ? 0.905   5.841   -14.557 1.00 98.89 434 A 1 
ATOM 3289 C C   . THR A 1 434 ? 0.392   4.896   -13.472 1.00 98.94 434 A 1 
ATOM 3290 O O   . THR A 1 434 ? 0.812   3.745   -13.407 1.00 98.89 434 A 1 
ATOM 3291 C CB  . THR A 1 434 ? 0.261   5.562   -15.926 1.00 98.78 434 A 1 
ATOM 3292 O OG1 . THR A 1 434 ? 0.664   6.548   -16.854 1.00 98.17 434 A 1 
ATOM 3293 C CG2 . THR A 1 434 ? -1.263  5.581   -15.900 1.00 98.23 434 A 1 
ATOM 3294 N N   . THR A 1 435 ? -0.533  5.383   -12.640 1.00 98.88 435 A 1 
ATOM 3295 C CA  . THR A 1 435 ? -1.184  4.618   -11.568 1.00 98.91 435 A 1 
ATOM 3296 C C   . THR A 1 435 ? -2.696  4.708   -11.715 1.00 98.89 435 A 1 
ATOM 3297 O O   . THR A 1 435 ? -3.274  5.797   -11.664 1.00 98.81 435 A 1 
ATOM 3298 C CB  . THR A 1 435 ? -0.734  5.111   -10.179 1.00 98.89 435 A 1 
ATOM 3299 O OG1 . THR A 1 435 ? 0.668   5.016   -10.079 1.00 98.39 435 A 1 
ATOM 3300 C CG2 . THR A 1 435 ? -1.312  4.281   -9.037  1.00 98.47 435 A 1 
ATOM 3301 N N   . MET A 1 436 ? -3.342  3.570   -11.907 1.00 98.89 436 A 1 
ATOM 3302 C CA  . MET A 1 436 ? -4.790  3.388   -11.911 1.00 98.91 436 A 1 
ATOM 3303 C C   . MET A 1 436 ? -5.194  2.614   -10.659 1.00 98.93 436 A 1 
ATOM 3304 O O   . MET A 1 436 ? -4.586  1.589   -10.348 1.00 98.84 436 A 1 
ATOM 3305 C CB  . MET A 1 436 ? -5.205  2.668   -13.200 1.00 98.83 436 A 1 
ATOM 3306 C CG  . MET A 1 436 ? -6.703  2.335   -13.260 1.00 98.66 436 A 1 
ATOM 3307 S SD  . MET A 1 436 ? -7.212  1.366   -14.710 1.00 98.52 436 A 1 
ATOM 3308 C CE  . MET A 1 436 ? -6.994  2.581   -16.033 1.00 96.78 436 A 1 
ATOM 3309 N N   . ILE A 1 437 ? -6.227  3.086   -9.965  1.00 98.74 437 A 1 
ATOM 3310 C CA  . ILE A 1 437 ? -6.769  2.455   -8.760  1.00 98.73 437 A 1 
ATOM 3311 C C   . ILE A 1 437 ? -8.276  2.303   -8.938  1.00 98.53 437 A 1 
ATOM 3312 O O   . ILE A 1 437 ? -8.972  3.283   -9.229  1.00 98.23 437 A 1 
ATOM 3313 C CB  . ILE A 1 437 ? -6.416  3.250   -7.481  1.00 98.78 437 A 1 
ATOM 3314 C CG1 . ILE A 1 437 ? -4.911  3.602   -7.423  1.00 98.64 437 A 1 
ATOM 3315 C CG2 . ILE A 1 437 ? -6.857  2.442   -6.245  1.00 98.70 437 A 1 
ATOM 3316 C CD1 . ILE A 1 437 ? -4.475  4.387   -6.182  1.00 98.62 437 A 1 
ATOM 3317 N N   . ASN A 1 438 ? -8.771  1.074   -8.775  1.00 98.66 438 A 1 
ATOM 3318 C CA  . ASN A 1 438 ? -10.188 0.747   -8.890  1.00 98.50 438 A 1 
ATOM 3319 C C   . ASN A 1 438 ? -10.809 1.233   -10.222 1.00 98.37 438 A 1 
ATOM 3320 O O   . ASN A 1 438 ? -11.923 1.758   -10.257 1.00 97.46 438 A 1 
ATOM 3321 C CB  . ASN A 1 438 ? -10.885 1.269   -7.622  1.00 98.27 438 A 1 
ATOM 3322 C CG  . ASN A 1 438 ? -12.221 0.611   -7.352  1.00 97.97 438 A 1 
ATOM 3323 O OD1 . ASN A 1 438 ? -12.422 -0.574  -7.512  1.00 94.56 438 A 1 
ATOM 3324 N ND2 . ASN A 1 438 ? -13.167 1.361   -6.844  1.00 94.50 438 A 1 
ATOM 3325 N N   . GLY A 1 439 ? -10.039 1.124   -11.314 1.00 98.11 439 A 1 
ATOM 3326 C CA  . GLY A 1 439 ? -10.408 1.558   -12.662 1.00 97.90 439 A 1 
ATOM 3327 C C   . GLY A 1 439 ? -10.285 3.062   -12.929 1.00 97.70 439 A 1 
ATOM 3328 O O   . GLY A 1 439 ? -10.499 3.495   -14.059 1.00 97.06 439 A 1 
ATOM 3329 N N   . LYS A 1 440 ? -9.917  3.877   -11.932 1.00 98.24 440 A 1 
ATOM 3330 C CA  . LYS A 1 440 ? -9.714  5.327   -12.076 1.00 98.21 440 A 1 
ATOM 3331 C C   . LYS A 1 440 ? -8.224  5.646   -12.209 1.00 98.55 440 A 1 
ATOM 3332 O O   . LYS A 1 440 ? -7.430  5.256   -11.365 1.00 98.42 440 A 1 
ATOM 3333 C CB  . LYS A 1 440 ? -10.360 6.045   -10.884 1.00 97.61 440 A 1 
ATOM 3334 C CG  . LYS A 1 440 ? -10.291 7.572   -11.016 1.00 87.25 440 A 1 
ATOM 3335 C CD  . LYS A 1 440 ? -10.873 8.247   -9.769  1.00 86.11 440 A 1 
ATOM 3336 C CE  . LYS A 1 440 ? -10.659 9.762   -9.844  1.00 75.29 440 A 1 
ATOM 3337 N NZ  . LYS A 1 440 ? -10.943 10.422  -8.541  1.00 67.02 440 A 1 
ATOM 3338 N N   . ILE A 1 441 ? -7.854  6.413   -13.236 1.00 98.19 441 A 1 
ATOM 3339 C CA  . ILE A 1 441 ? -6.484  6.927   -13.374 1.00 98.35 441 A 1 
ATOM 3340 C C   . ILE A 1 441 ? -6.282  8.051   -12.352 1.00 98.41 441 A 1 
ATOM 3341 O O   . ILE A 1 441 ? -6.975  9.065   -12.400 1.00 98.15 441 A 1 
ATOM 3342 C CB  . ILE A 1 441 ? -6.194  7.395   -14.816 1.00 98.27 441 A 1 
ATOM 3343 C CG1 . ILE A 1 441 ? -6.493  6.278   -15.842 1.00 97.40 441 A 1 
ATOM 3344 C CG2 . ILE A 1 441 ? -4.719  7.837   -14.924 1.00 97.69 441 A 1 
ATOM 3345 C CD1 . ILE A 1 441 ? -6.424  6.756   -17.298 1.00 94.82 441 A 1 
ATOM 3346 N N   . ILE A 1 442 ? -5.348  7.856   -11.428 1.00 98.60 442 A 1 
ATOM 3347 C CA  . ILE A 1 442 ? -4.982  8.823   -10.387 1.00 98.64 442 A 1 
ATOM 3348 C C   . ILE A 1 442 ? -3.742  9.611   -10.809 1.00 98.63 442 A 1 
ATOM 3349 O O   . ILE A 1 442 ? -3.692  10.830  -10.651 1.00 98.49 442 A 1 
ATOM 3350 C CB  . ILE A 1 442 ? -4.757  8.107   -9.038  1.00 98.65 442 A 1 
ATOM 3351 C CG1 . ILE A 1 442 ? -5.930  7.181   -8.625  1.00 98.08 442 A 1 
ATOM 3352 C CG2 . ILE A 1 442 ? -4.480  9.132   -7.930  1.00 98.25 442 A 1 
ATOM 3353 C CD1 . ILE A 1 442 ? -7.297  7.866   -8.523  1.00 96.13 442 A 1 
ATOM 3354 N N   . MET A 1 443 ? -2.772  8.933   -11.397 1.00 98.78 443 A 1 
ATOM 3355 C CA  . MET A 1 443 ? -1.574  9.534   -11.973 1.00 98.81 443 A 1 
ATOM 3356 C C   . MET A 1 443 ? -1.407  9.073   -13.415 1.00 98.81 443 A 1 
ATOM 3357 O O   . MET A 1 443 ? -1.556  7.887   -13.703 1.00 98.73 443 A 1 
ATOM 3358 C CB  . MET A 1 443 ? -0.355  9.168   -11.118 1.00 98.75 443 A 1 
ATOM 3359 C CG  . MET A 1 443 ? 0.917   9.886   -11.578 1.00 98.56 443 A 1 
ATOM 3360 S SD  . MET A 1 443 ? 2.398   9.491   -10.619 1.00 98.38 443 A 1 
ATOM 3361 C CE  . MET A 1 443 ? 2.665   7.766   -11.076 1.00 97.00 443 A 1 
ATOM 3362 N N   . LYS A 1 444 ? -1.073  10.007  -14.323 1.00 98.61 444 A 1 
ATOM 3363 C CA  . LYS A 1 444 ? -0.756  9.709   -15.721 1.00 98.55 444 A 1 
ATOM 3364 C C   . LYS A 1 444 ? 0.472   10.497  -16.137 1.00 98.53 444 A 1 
ATOM 3365 O O   . LYS A 1 444 ? 0.517   11.699  -15.904 1.00 97.98 444 A 1 
ATOM 3366 C CB  . LYS A 1 444 ? -1.971  10.028  -16.601 1.00 98.25 444 A 1 
ATOM 3367 C CG  . LYS A 1 444 ? -1.708  9.659   -18.066 1.00 97.37 444 A 1 
ATOM 3368 C CD  . LYS A 1 444 ? -2.957  9.882   -18.913 1.00 95.53 444 A 1 
ATOM 3369 C CE  . LYS A 1 444 ? -2.640  9.482   -20.354 1.00 90.70 444 A 1 
ATOM 3370 N NZ  . LYS A 1 444 ? -3.842  9.584   -21.212 1.00 83.23 444 A 1 
ATOM 3371 N N   . ASP A 1 445 ? 1.445   9.825   -16.738 1.00 98.30 445 A 1 
ATOM 3372 C CA  . ASP A 1 445 ? 2.705   10.424  -17.193 1.00 98.07 445 A 1 
ATOM 3373 C C   . ASP A 1 445 ? 3.377   11.261  -16.080 1.00 98.14 445 A 1 
ATOM 3374 O O   . ASP A 1 445 ? 3.807   12.396  -16.274 1.00 96.84 445 A 1 
ATOM 3375 C CB  . ASP A 1 445 ? 2.491   11.173  -18.527 1.00 97.36 445 A 1 
ATOM 3376 C CG  . ASP A 1 445 ? 1.827   10.313  -19.619 1.00 95.61 445 A 1 
ATOM 3377 O OD1 . ASP A 1 445 ? 2.268   9.165   -19.837 1.00 92.72 445 A 1 
ATOM 3378 O OD2 . ASP A 1 445 ? 0.852   10.792  -20.241 1.00 92.16 445 A 1 
ATOM 3379 N N   . ARG A 1 446 ? 3.415   10.704  -14.862 1.00 98.43 446 A 1 
ATOM 3380 C CA  . ARG A 1 446 ? 3.938   11.315  -13.622 1.00 98.37 446 A 1 
ATOM 3381 C C   . ARG A 1 446 ? 3.176   12.547  -13.111 1.00 98.51 446 A 1 
ATOM 3382 O O   . ARG A 1 446 ? 3.636   13.173  -12.153 1.00 97.71 446 A 1 
ATOM 3383 C CB  . ARG A 1 446 ? 5.455   11.591  -13.754 1.00 97.79 446 A 1 
ATOM 3384 C CG  . ARG A 1 446 ? 6.310   10.363  -14.086 1.00 94.31 446 A 1 
ATOM 3385 C CD  . ARG A 1 446 ? 6.349   9.348   -12.935 1.00 92.25 446 A 1 
ATOM 3386 N NE  . ARG A 1 446 ? 6.951   9.941   -11.720 1.00 89.78 446 A 1 
ATOM 3387 C CZ  . ARG A 1 446 ? 6.990   9.381   -10.522 1.00 88.75 446 A 1 
ATOM 3388 N NH1 . ARG A 1 446 ? 6.497   8.201   -10.293 1.00 80.24 446 A 1 
ATOM 3389 N NH2 . ARG A 1 446 ? 7.538   9.993   -9.518  1.00 79.92 446 A 1 
ATOM 3390 N N   . VAL A 1 447 ? 2.012   12.867  -13.671 1.00 98.30 447 A 1 
ATOM 3391 C CA  . VAL A 1 447 ? 1.147   13.974  -13.240 1.00 98.39 447 A 1 
ATOM 3392 C C   . VAL A 1 447 ? -0.066  13.423  -12.488 1.00 98.59 447 A 1 
ATOM 3393 O O   . VAL A 1 447 ? -0.807  12.598  -13.021 1.00 98.43 447 A 1 
ATOM 3394 C CB  . VAL A 1 447 ? 0.724   14.840  -14.440 1.00 98.05 447 A 1 
ATOM 3395 C CG1 . VAL A 1 447 ? -0.147  16.022  -14.000 1.00 96.74 447 A 1 
ATOM 3396 C CG2 . VAL A 1 447 ? 1.948   15.411  -15.172 1.00 96.81 447 A 1 
ATOM 3397 N N   . LEU A 1 448 ? -0.289  13.899  -11.255 1.00 98.50 448 A 1 
ATOM 3398 C CA  . LEU A 1 448 ? -1.501  13.602  -10.490 1.00 98.52 448 A 1 
ATOM 3399 C C   . LEU A 1 448 ? -2.699  14.347  -11.098 1.00 98.44 448 A 1 
ATOM 3400 O O   . LEU A 1 448 ? -2.652  15.559  -11.310 1.00 97.95 448 A 1 
ATOM 3401 C CB  . LEU A 1 448 ? -1.314  13.973  -9.010  1.00 98.44 448 A 1 
ATOM 3402 C CG  . LEU A 1 448 ? -0.271  13.133  -8.252  1.00 97.44 448 A 1 
ATOM 3403 C CD1 . LEU A 1 448 ? -0.112  13.670  -6.830  1.00 95.96 448 A 1 
ATOM 3404 C CD2 . LEU A 1 448 ? -0.674  11.666  -8.148  1.00 95.54 448 A 1 
ATOM 3405 N N   . LEU A 1 449 ? -3.776  13.630  -11.394 1.00 98.05 449 A 1 
ATOM 3406 C CA  . LEU A 1 449 ? -4.957  14.183  -12.048 1.00 97.80 449 A 1 
ATOM 3407 C C   . LEU A 1 449 ? -5.927  14.772  -11.017 1.00 97.17 449 A 1 
ATOM 3408 O O   . LEU A 1 449 ? -6.379  14.077  -10.118 1.00 94.14 449 A 1 
ATOM 3409 C CB  . LEU A 1 449 ? -5.645  13.112  -12.913 1.00 97.71 449 A 1 
ATOM 3410 C CG  . LEU A 1 449 ? -4.767  12.485  -14.016 1.00 97.29 449 A 1 
ATOM 3411 C CD1 . LEU A 1 449 ? -5.631  11.541  -14.855 1.00 95.42 449 A 1 
ATOM 3412 C CD2 . LEU A 1 449 ? -4.147  13.525  -14.950 1.00 95.20 449 A 1 
ATOM 3413 N N   . ASN A 1 450 ? -6.308  16.038  -11.212 1.00 96.82 450 A 1 
ATOM 3414 C CA  . ASN A 1 450 ? -7.262  16.757  -10.352 1.00 96.65 450 A 1 
ATOM 3415 C C   . ASN A 1 450 ? -6.818  16.890  -8.881  1.00 97.25 450 A 1 
ATOM 3416 O O   . ASN A 1 450 ? -7.664  17.003  -7.994  1.00 95.78 450 A 1 
ATOM 3417 C CB  . ASN A 1 450 ? -8.677  16.157  -10.488 1.00 95.70 450 A 1 
ATOM 3418 C CG  . ASN A 1 450 ? -9.104  15.944  -11.924 1.00 92.09 450 A 1 
ATOM 3419 O OD1 . ASN A 1 450 ? -9.212  16.856  -12.719 1.00 85.09 450 A 1 
ATOM 3420 N ND2 . ASN A 1 450 ? -9.355  14.717  -12.316 1.00 83.46 450 A 1 
ATOM 3421 N N   . ILE A 1 451 ? -5.513  16.871  -8.628  1.00 97.55 451 A 1 
ATOM 3422 C CA  . ILE A 1 451 ? -4.913  17.052  -7.304  1.00 97.61 451 A 1 
ATOM 3423 C C   . ILE A 1 451 ? -3.901  18.194  -7.404  1.00 97.66 451 A 1 
ATOM 3424 O O   . ILE A 1 451 ? -2.946  18.102  -8.171  1.00 97.21 451 A 1 
ATOM 3425 C CB  . ILE A 1 451 ? -4.271  15.730  -6.816  1.00 97.33 451 A 1 
ATOM 3426 C CG1 . ILE A 1 451 ? -5.349  14.637  -6.614  1.00 95.85 451 A 1 
ATOM 3427 C CG2 . ILE A 1 451 ? -3.486  15.947  -5.511  1.00 96.07 451 A 1 
ATOM 3428 C CD1 . ILE A 1 451 ? -4.788  13.221  -6.419  1.00 92.30 451 A 1 
ATOM 3429 N N   . ASP A 1 452 ? -4.103  19.254  -6.623  1.00 98.06 452 A 1 
ATOM 3430 C CA  . ASP A 1 452 ? -3.135  20.348  -6.477  1.00 98.10 452 A 1 
ATOM 3431 C C   . ASP A 1 452 ? -2.055  19.940  -5.466  1.00 98.19 452 A 1 
ATOM 3432 O O   . ASP A 1 452 ? -2.117  20.238  -4.272  1.00 97.91 452 A 1 
ATOM 3433 C CB  . ASP A 1 452 ? -3.850  21.654  -6.109  1.00 97.90 452 A 1 
ATOM 3434 C CG  . ASP A 1 452 ? -2.920  22.874  -6.165  1.00 97.19 452 A 1 
ATOM 3435 O OD1 . ASP A 1 452 ? -1.680  22.695  -6.152  1.00 96.13 452 A 1 
ATOM 3436 O OD2 . ASP A 1 452 ? -3.475  23.993  -6.211  1.00 95.42 452 A 1 
ATOM 3437 N N   . GLU A 1 453 ? -1.083  19.180  -5.964  1.00 98.14 453 A 1 
ATOM 3438 C CA  . GLU A 1 453 ? 0.030   18.662  -5.168  1.00 98.10 453 A 1 
ATOM 3439 C C   . GLU A 1 453 ? 0.837   19.780  -4.503  1.00 98.46 453 A 1 
ATOM 3440 O O   . GLU A 1 453 ? 1.224   19.647  -3.342  1.00 98.18 453 A 1 
ATOM 3441 C CB  . GLU A 1 453 ? 0.913   17.813  -6.094  1.00 96.63 453 A 1 
ATOM 3442 C CG  . GLU A 1 453 ? 2.196   17.282  -5.428  1.00 89.30 453 A 1 
ATOM 3443 C CD  . GLU A 1 453 ? 2.981   16.340  -6.340  1.00 92.07 453 A 1 
ATOM 3444 O OE1 . GLU A 1 453 ? 4.077   15.863  -5.963  1.00 84.17 453 A 1 
ATOM 3445 O OE2 . GLU A 1 453 ? 2.502   16.023  -7.452  1.00 87.41 453 A 1 
ATOM 3446 N N   . GLU A 1 454 ? 1.077   20.890  -5.204  1.00 98.26 454 A 1 
ATOM 3447 C CA  . GLU A 1 454 ? 1.896   21.981  -4.679  1.00 98.28 454 A 1 
ATOM 3448 C C   . GLU A 1 454 ? 1.223   22.651  -3.478  1.00 98.53 454 A 1 
ATOM 3449 O O   . GLU A 1 454 ? 1.842   22.783  -2.417  1.00 98.38 454 A 1 
ATOM 3450 C CB  . GLU A 1 454 ? 2.210   22.984  -5.800  1.00 97.88 454 A 1 
ATOM 3451 C CG  . GLU A 1 454 ? 3.188   24.069  -5.323  1.00 87.47 454 A 1 
ATOM 3452 C CD  . GLU A 1 454 ? 3.615   25.061  -6.413  1.00 81.33 454 A 1 
ATOM 3453 O OE1 . GLU A 1 454 ? 4.350   26.008  -6.046  1.00 73.28 454 A 1 
ATOM 3454 O OE2 . GLU A 1 454 ? 3.249   24.873  -7.593  1.00 75.44 454 A 1 
ATOM 3455 N N   . ALA A 1 455 ? -0.066  22.998  -3.603  1.00 98.55 455 A 1 
ATOM 3456 C CA  . ALA A 1 455 ? -0.831  23.613  -2.521  1.00 98.62 455 A 1 
ATOM 3457 C C   . ALA A 1 455 ? -0.986  22.671  -1.316  1.00 98.72 455 A 1 
ATOM 3458 O O   . ALA A 1 455 ? -0.763  23.082  -0.173  1.00 98.61 455 A 1 
ATOM 3459 C CB  . ALA A 1 455 ? -2.193  24.048  -3.070  1.00 98.55 455 A 1 
ATOM 3460 N N   . LEU A 1 456 ? -1.307  21.396  -1.562  1.00 98.73 456 A 1 
ATOM 3461 C CA  . LEU A 1 456 ? -1.443  20.394  -0.500  1.00 98.73 456 A 1 
ATOM 3462 C C   . LEU A 1 456 ? -0.119  20.168  0.238   1.00 98.79 456 A 1 
ATOM 3463 O O   . LEU A 1 456 ? -0.091  20.170  1.469   1.00 98.74 456 A 1 
ATOM 3464 C CB  . LEU A 1 456 ? -1.959  19.076  -1.100  1.00 98.68 456 A 1 
ATOM 3465 C CG  . LEU A 1 456 ? -3.445  19.082  -1.499  1.00 98.28 456 A 1 
ATOM 3466 C CD1 . LEU A 1 456 ? -3.763  17.784  -2.239  1.00 97.70 456 A 1 
ATOM 3467 C CD2 . LEU A 1 456 ? -4.371  19.165  -0.280  1.00 97.79 456 A 1 
ATOM 3468 N N   . MET A 1 457 ? 0.992   20.031  -0.490  1.00 98.75 457 A 1 
ATOM 3469 C CA  . MET A 1 457 ? 2.312   19.858  0.114   1.00 98.75 457 A 1 
ATOM 3470 C C   . MET A 1 457 ? 2.790   21.112  0.848   1.00 98.80 457 A 1 
ATOM 3471 O O   . MET A 1 457 ? 3.423   20.994  1.896   1.00 98.73 457 A 1 
ATOM 3472 C CB  . MET A 1 457 ? 3.333   19.444  -0.952  1.00 98.63 457 A 1 
ATOM 3473 C CG  . MET A 1 457 ? 3.178   17.979  -1.359  1.00 97.60 457 A 1 
ATOM 3474 S SD  . MET A 1 457 ? 3.410   16.793  0.004   1.00 96.80 457 A 1 
ATOM 3475 C CE  . MET A 1 457 ? 5.153   17.033  0.409   1.00 89.41 457 A 1 
ATOM 3476 N N   . ALA A 1 458 ? 2.482   22.315  0.346   1.00 98.78 458 A 1 
ATOM 3477 C CA  . ALA A 1 458 ? 2.781   23.554  1.063   1.00 98.79 458 A 1 
ATOM 3478 C C   . ALA A 1 458 ? 2.065   23.589  2.419   1.00 98.81 458 A 1 
ATOM 3479 O O   . ALA A 1 458 ? 2.702   23.849  3.441   1.00 98.73 458 A 1 
ATOM 3480 C CB  . ALA A 1 458 ? 2.406   24.748  0.185   1.00 98.77 458 A 1 
ATOM 3481 N N   . LYS A 1 459 ? 0.773   23.231  2.436   1.00 98.73 459 A 1 
ATOM 3482 C CA  . LYS A 1 459 ? -0.006  23.192  3.676   1.00 98.64 459 A 1 
ATOM 3483 C C   . LYS A 1 459 ? 0.451   22.082  4.624   1.00 98.70 459 A 1 
ATOM 3484 O O   . LYS A 1 459 ? 0.553   22.323  5.823   1.00 98.60 459 A 1 
ATOM 3485 C CB  . LYS A 1 459 ? -1.499  23.080  3.326   1.00 98.50 459 A 1 
ATOM 3486 C CG  . LYS A 1 459 ? -2.417  23.284  4.546   1.00 91.38 459 A 1 
ATOM 3487 C CD  . LYS A 1 459 ? -2.261  24.692  5.133   1.00 86.78 459 A 1 
ATOM 3488 C CE  . LYS A 1 459 ? -3.193  24.906  6.321   1.00 80.97 459 A 1 
ATOM 3489 N NZ  . LYS A 1 459 ? -2.948  26.244  6.907   1.00 71.57 459 A 1 
ATOM 3490 N N   . SER A 1 460 ? 0.779   20.906  4.102   1.00 98.77 460 A 1 
ATOM 3491 C CA  . SER A 1 460 ? 1.340   19.797  4.886   1.00 98.78 460 A 1 
ATOM 3492 C C   . SER A 1 460 ? 2.654   20.201  5.572   1.00 98.79 460 A 1 
ATOM 3493 O O   . SER A 1 460 ? 2.787   20.029  6.781   1.00 98.71 460 A 1 
ATOM 3494 C CB  . SER A 1 460 ? 1.535   18.584  3.976   1.00 98.71 460 A 1 
ATOM 3495 O OG  . SER A 1 460 ? 2.122   17.512  4.679   1.00 96.86 460 A 1 
ATOM 3496 N N   . ARG A 1 461 ? 3.578   20.847  4.855   1.00 98.75 461 A 1 
ATOM 3497 C CA  . ARG A 1 461 ? 4.837   21.357  5.439   1.00 98.69 461 A 1 
ATOM 3498 C C   . ARG A 1 461 ? 4.601   22.429  6.510   1.00 98.69 461 A 1 
ATOM 3499 O O   . ARG A 1 461 ? 5.275   22.400  7.535   1.00 98.54 461 A 1 
ATOM 3500 C CB  . ARG A 1 461 ? 5.746   21.921  4.340   1.00 98.51 461 A 1 
ATOM 3501 C CG  . ARG A 1 461 ? 6.378   20.823  3.470   1.00 96.26 461 A 1 
ATOM 3502 C CD  . ARG A 1 461 ? 7.370   21.421  2.467   1.00 94.94 461 A 1 
ATOM 3503 N NE  . ARG A 1 461 ? 6.722   22.327  1.490   1.00 88.75 461 A 1 
ATOM 3504 C CZ  . ARG A 1 461 ? 6.330   22.023  0.266   1.00 85.30 461 A 1 
ATOM 3505 N NH1 . ARG A 1 461 ? 6.465   20.830  -0.234  1.00 78.05 461 A 1 
ATOM 3506 N NH2 . ARG A 1 461 ? 5.790   22.934  -0.501  1.00 77.54 461 A 1 
ATOM 3507 N N   . GLU A 1 462 ? 3.643   23.333  6.296   1.00 98.64 462 A 1 
ATOM 3508 C CA  . GLU A 1 462 ? 3.258   24.339  7.295   1.00 98.55 462 A 1 
ATOM 3509 C C   . GLU A 1 462 ? 2.762   23.673  8.590   1.00 98.54 462 A 1 
ATOM 3510 O O   . GLU A 1 462 ? 3.158   24.078  9.685   1.00 98.30 462 A 1 
ATOM 3511 C CB  . GLU A 1 462 ? 2.158   25.247  6.699   1.00 98.36 462 A 1 
ATOM 3512 C CG  . GLU A 1 462 ? 1.789   26.455  7.580   1.00 92.41 462 A 1 
ATOM 3513 C CD  . GLU A 1 462 ? 0.377   27.008  7.309   1.00 91.39 462 A 1 
ATOM 3514 O OE1 . GLU A 1 462 ? -0.260  27.507  8.272   1.00 82.70 462 A 1 
ATOM 3515 O OE2 . GLU A 1 462 ? -0.174  26.860  6.194   1.00 87.26 462 A 1 
ATOM 3516 N N   . GLN A 1 463 ? 1.923   22.633  8.478   1.00 98.56 463 A 1 
ATOM 3517 C CA  . GLN A 1 463 ? 1.425   21.900  9.647   1.00 98.43 463 A 1 
ATOM 3518 C C   . GLN A 1 463 ? 2.529   21.104  10.349  1.00 98.57 463 A 1 
ATOM 3519 O O   . GLN A 1 463 ? 2.619   21.161  11.570  1.00 98.32 463 A 1 
ATOM 3520 C CB  . GLN A 1 463 ? 0.259   20.980  9.257   1.00 97.82 463 A 1 
ATOM 3521 C CG  . GLN A 1 463 ? -1.011  21.726  8.834   1.00 91.05 463 A 1 
ATOM 3522 C CD  . GLN A 1 463 ? -1.673  22.570  9.922   1.00 92.79 463 A 1 
ATOM 3523 O OE1 . GLN A 1 463 ? -1.179  22.827  10.998  1.00 84.12 463 A 1 
ATOM 3524 N NE2 . GLN A 1 463 ? -2.845  23.103  9.674   1.00 82.79 463 A 1 
ATOM 3525 N N   . ALA A 1 464 ? 3.414   20.447  9.597   1.00 98.58 464 A 1 
ATOM 3526 C CA  . ALA A 1 464 ? 4.564   19.749  10.170  1.00 98.55 464 A 1 
ATOM 3527 C C   . ALA A 1 464 ? 5.459   20.700  10.983  1.00 98.53 464 A 1 
ATOM 3528 O O   . ALA A 1 464 ? 5.840   20.376  12.105  1.00 98.45 464 A 1 
ATOM 3529 C CB  . ALA A 1 464 ? 5.349   19.079  9.037   1.00 98.48 464 A 1 
ATOM 3530 N N   . GLN A 1 465 ? 5.741   21.901  10.462  1.00 98.48 465 A 1 
ATOM 3531 C CA  . GLN A 1 465 ? 6.515   22.909  11.191  1.00 98.33 465 A 1 
ATOM 3532 C C   . GLN A 1 465 ? 5.817   23.330  12.495  1.00 98.35 465 A 1 
ATOM 3533 O O   . GLN A 1 465 ? 6.441   23.316  13.557  1.00 98.23 465 A 1 
ATOM 3534 C CB  . GLN A 1 465 ? 6.782   24.107  10.275  1.00 98.05 465 A 1 
ATOM 3535 C CG  . GLN A 1 465 ? 7.624   25.161  11.011  1.00 92.68 465 A 1 
ATOM 3536 C CD  . GLN A 1 465 ? 7.941   26.394  10.187  1.00 89.21 465 A 1 
ATOM 3537 O OE1 . GLN A 1 465 ? 7.799   26.461  8.979   1.00 81.71 465 A 1 
ATOM 3538 N NE2 . GLN A 1 465 ? 8.408   27.430  10.852  1.00 77.31 465 A 1 
ATOM 3539 N N   . LYS A 1 466 ? 4.516   23.635  12.446  1.00 98.40 466 A 1 
ATOM 3540 C CA  . LYS A 1 466 ? 3.733   23.996  13.641  1.00 98.39 466 A 1 
ATOM 3541 C C   . LYS A 1 466 ? 3.696   22.875  14.677  1.00 98.47 466 A 1 
ATOM 3542 O O   . LYS A 1 466 ? 3.716   23.155  15.870  1.00 98.28 466 A 1 
ATOM 3543 C CB  . LYS A 1 466 ? 2.295   24.338  13.243  1.00 98.35 466 A 1 
ATOM 3544 C CG  . LYS A 1 466 ? 2.199   25.690  12.532  1.00 97.15 466 A 1 
ATOM 3545 C CD  . LYS A 1 466 ? 0.765   25.883  12.038  1.00 95.07 466 A 1 
ATOM 3546 C CE  . LYS A 1 466 ? 0.680   27.211  11.299  1.00 91.80 466 A 1 
ATOM 3547 N NZ  . LYS A 1 466 ? -0.650  27.373  10.671  1.00 84.50 466 A 1 
ATOM 3548 N N   . LEU A 1 467 ? 3.622   21.621  14.232  1.00 98.35 467 A 1 
ATOM 3549 C CA  . LEU A 1 467 ? 3.699   20.465  15.121  1.00 98.39 467 A 1 
ATOM 3550 C C   . LEU A 1 467 ? 5.059   20.410  15.826  1.00 98.39 467 A 1 
ATOM 3551 O O   . LEU A 1 467 ? 5.095   20.247  17.038  1.00 98.20 467 A 1 
ATOM 3552 C CB  . LEU A 1 467 ? 3.405   19.190  14.314  1.00 98.40 467 A 1 
ATOM 3553 C CG  . LEU A 1 467 ? 3.593   17.889  15.109  1.00 97.99 467 A 1 
ATOM 3554 C CD1 . LEU A 1 467 ? 2.618   17.772  16.282  1.00 97.12 467 A 1 
ATOM 3555 C CD2 . LEU A 1 467 ? 3.369   16.699  14.182  1.00 97.26 467 A 1 
ATOM 3556 N N   . TRP A 1 468 ? 6.158   20.599  15.107  1.00 98.43 468 A 1 
ATOM 3557 C CA  . TRP A 1 468 ? 7.507   20.591  15.684  1.00 98.33 468 A 1 
ATOM 3558 C C   . TRP A 1 468 ? 7.725   21.723  16.692  1.00 98.27 468 A 1 
ATOM 3559 O O   . TRP A 1 468 ? 8.388   21.508  17.697  1.00 97.90 468 A 1 
ATOM 3560 C CB  . TRP A 1 468 ? 8.548   20.669  14.568  1.00 98.12 468 A 1 
ATOM 3561 C CG  . TRP A 1 468 ? 8.711   19.464  13.696  1.00 98.05 468 A 1 
ATOM 3562 C CD1 . TRP A 1 468 ? 7.858   18.422  13.564  1.00 97.25 468 A 1 
ATOM 3563 C CD2 . TRP A 1 468 ? 9.812   19.176  12.788  1.00 97.93 468 A 1 
ATOM 3564 N NE1 . TRP A 1 468 ? 8.347   17.521  12.646  1.00 97.04 468 A 1 
ATOM 3565 C CE2 . TRP A 1 468 ? 9.549   17.936  12.135  1.00 97.46 468 A 1 
ATOM 3566 C CE3 . TRP A 1 468 ? 11.012  19.846  12.450  1.00 97.13 468 A 1 
ATOM 3567 C CZ2 . TRP A 1 468 ? 10.439  17.381  11.200  1.00 96.79 468 A 1 
ATOM 3568 C CZ3 . TRP A 1 468 ? 11.907  19.295  11.513  1.00 96.38 468 A 1 
ATOM 3569 C CH2 . TRP A 1 468 ? 11.624  18.067  10.891  1.00 96.29 468 A 1 
ATOM 3570 N N   . GLU A 1 469 ? 7.125   22.892  16.465  1.00 97.76 469 A 1 
ATOM 3571 C CA  . GLU A 1 469 ? 7.164   24.021  17.407  1.00 97.58 469 A 1 
ATOM 3572 C C   . GLU A 1 469 ? 6.401   23.741  18.721  1.00 97.42 469 A 1 
ATOM 3573 O O   . GLU A 1 469 ? 6.668   24.394  19.727  1.00 96.80 469 A 1 
ATOM 3574 C CB  . GLU A 1 469 ? 6.590   25.274  16.717  1.00 97.64 469 A 1 
ATOM 3575 C CG  . GLU A 1 469 ? 7.512   25.846  15.618  1.00 96.40 469 A 1 
ATOM 3576 C CD  . GLU A 1 469 ? 6.847   26.918  14.729  1.00 95.35 469 A 1 
ATOM 3577 O OE1 . GLU A 1 469 ? 7.490   27.331  13.726  1.00 91.04 469 A 1 
ATOM 3578 O OE2 . GLU A 1 469 ? 5.688   27.314  15.010  1.00 91.88 469 A 1 
ATOM 3579 N N   . ARG A 1 470 ? 5.449   22.779  18.719  1.00 97.97 470 A 1 
ATOM 3580 C CA  . ARG A 1 470 ? 4.682   22.369  19.912  1.00 97.70 470 A 1 
ATOM 3581 C C   . ARG A 1 470 ? 5.360   21.269  20.733  1.00 97.71 470 A 1 
ATOM 3582 O O   . ARG A 1 470 ? 4.995   21.100  21.896  1.00 96.86 470 A 1 
ATOM 3583 C CB  . ARG A 1 470 ? 3.273   21.907  19.509  1.00 97.32 470 A 1 
ATOM 3584 C CG  . ARG A 1 470 ? 2.374   23.033  18.984  1.00 96.26 470 A 1 
ATOM 3585 C CD  . ARG A 1 470 ? 0.929   22.560  18.797  1.00 96.43 470 A 1 
ATOM 3586 N NE  . ARG A 1 470 ? 0.780   21.427  17.866  1.00 95.85 470 A 1 
ATOM 3587 C CZ  . ARG A 1 470 ? 0.566   21.456  16.563  1.00 97.07 470 A 1 
ATOM 3588 N NH1 . ARG A 1 470 ? 0.574   22.551  15.858  1.00 92.15 470 A 1 
ATOM 3589 N NH2 . ARG A 1 470 ? 0.315   20.354  15.919  1.00 93.09 470 A 1 
ATOM 3590 N N   . ILE A 1 471 ? 6.275   20.509  20.139  1.00 97.59 471 A 1 
ATOM 3591 C CA  . ILE A 1 471 ? 6.999   19.399  20.793  1.00 96.95 471 A 1 
ATOM 3592 C C   . ILE A 1 471 ? 8.212   19.931  21.566  1.00 95.24 471 A 1 
ATOM 3593 O O   . ILE A 1 471 ? 8.394   19.497  22.726  1.00 90.82 471 A 1 
ATOM 3594 C CB  . ILE A 1 471 ? 7.433   18.348  19.746  1.00 96.41 471 A 1 
ATOM 3595 C CG1 . ILE A 1 471 ? 6.229   17.725  19.021  1.00 95.25 471 A 1 
ATOM 3596 C CG2 . ILE A 1 471 ? 8.239   17.239  20.441  1.00 95.04 471 A 1 
ATOM 3597 C CD1 . ILE A 1 471 ? 6.633   16.919  17.770  1.00 94.01 471 A 1 
ATOM 3598 O OXT . ILE A 1 471 ? 8.963   20.717  20.959  1.00 93.12 471 A 1 
#
