# 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_if03299
#
_entry.id if03299
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n SER 3   
1 n LYS 4   
1 n LEU 5   
1 n PRO 6   
1 n THR 7   
1 n PHE 8   
1 n GLN 9   
1 n SER 10  
1 n GLN 11  
1 n GLU 12  
1 n HIS 13  
1 n SER 14  
1 n LYS 15  
1 n ASN 16  
1 n ALA 17  
1 n ILE 18  
1 n LEU 19  
1 n LYS 20  
1 n CYS 21  
1 n LEU 22  
1 n CYS 23  
1 n ALA 24  
1 n PHE 25  
1 n GLN 26  
1 n HIS 27  
1 n ILE 28  
1 n PHE 29  
1 n HIS 30  
1 n ILE 31  
1 n THR 32  
1 n ARG 33  
1 n ASN 34  
1 n LYS 35  
1 n LYS 36  
1 n VAL 37  
1 n THR 38  
1 n ASN 39  
1 n GLU 40  
1 n MET 41  
1 n SER 42  
1 n ARG 43  
1 n LYS 44  
1 n SER 45  
1 n LYS 46  
1 n LYS 47  
1 n ILE 48  
1 n PHE 49  
1 n GLN 50  
1 n LYS 51  
1 n TYR 52  
1 n SER 53  
1 n ASP 54  
1 n ILE 55  
1 n PHE 56  
1 n GLU 57  
1 n LEU 58  
1 n PHE 59  
1 n LEU 60  
1 n LEU 61  
1 n LEU 62  
1 n TYR 63  
1 n LYS 64  
1 n LYS 65  
1 n LYS 66  
1 n TYR 67  
1 n PHE 68  
1 n SER 69  
1 n GLU 70  
1 n ASP 71  
1 n LEU 72  
1 n GLU 73  
1 n ASN 74  
1 n ASP 75  
1 n ILE 76  
1 n SER 77  
1 n ARG 78  
1 n ARG 79  
1 n ILE 80  
1 n MET 81  
1 n VAL 82  
1 n THR 83  
1 n ALA 84  
1 n ASN 85  
1 n LEU 86  
1 n ASN 87  
1 n GLN 88  
1 n THR 89  
1 n PRO 90  
1 n ILE 91  
1 n SER 92  
1 n GLU 93  
1 n ARG 94  
1 n MET 95  
1 n HIS 96  
1 n ILE 97  
1 n ALA 98  
1 n PHE 99  
1 n PHE 100 
1 n GLY 101 
1 n MET 102 
1 n ARG 103 
1 n ASN 104 
1 n ALA 105 
1 n GLY 106 
1 n LYS 107 
1 n SER 108 
1 n SER 109 
1 n LEU 110 
1 n ILE 111 
1 n ASN 112 
1 n ALA 113 
1 n VAL 114 
1 n THR 115 
1 n GLY 116 
1 n GLN 117 
1 n GLU 118 
1 n LEU 119 
1 n ALA 120 
1 n ILE 121 
1 n ILE 122 
1 n SER 123 
1 n PRO 124 
1 n VAL 125 
1 n PRO 126 
1 n GLY 127 
1 n THR 128 
1 n THR 129 
1 n THR 130 
1 n ASP 131 
1 n PRO 132 
1 n VAL 133 
1 n HIS 134 
1 n LYS 135 
1 n THR 136 
1 n MET 137 
1 n GLU 138 
1 n LEU 139 
1 n LEU 140 
1 n PRO 141 
1 n LEU 142 
1 n GLY 143 
1 n PRO 144 
1 n VAL 145 
1 n VAL 146 
1 n LEU 147 
1 n ILE 148 
1 n ASP 149 
1 n THR 150 
1 n PRO 151 
1 n GLY 152 
1 n ILE 153 
1 n ASP 154 
1 n ASP 155 
1 n SER 156 
1 n GLY 157 
1 n GLU 158 
1 n LEU 159 
1 n GLY 160 
1 n ALA 161 
1 n GLN 162 
1 n ARG 163 
1 n ILE 164 
1 n ASN 165 
1 n LYS 166 
1 n THR 167 
1 n HIS 168 
1 n GLN 169 
1 n VAL 170 
1 n LEU 171 
1 n ASN 172 
1 n LYS 173 
1 n THR 174 
1 n ASP 175 
1 n ALA 176 
1 n ALA 177 
1 n ILE 178 
1 n LEU 179 
1 n VAL 180 
1 n VAL 181 
1 n ASP 182 
1 n VAL 183 
1 n ASN 184 
1 n CYS 185 
1 n GLU 186 
1 n LEU 187 
1 n SER 188 
1 n LYS 189 
1 n GLU 190 
1 n ASP 191 
1 n GLU 192 
1 n GLU 193 
1 n LEU 194 
1 n ILE 195 
1 n GLU 196 
1 n LEU 197 
1 n PHE 198 
1 n ARG 199 
1 n GLU 200 
1 n LYS 201 
1 n LYS 202 
1 n ILE 203 
1 n PRO 204 
1 n TYR 205 
1 n ILE 206 
1 n ILE 207 
1 n ALA 208 
1 n LEU 209 
1 n ASN 210 
1 n LYS 211 
1 n SER 212 
1 n ASP 213 
1 n LEU 214 
1 n LYS 215 
1 n ILE 216 
1 n GLY 217 
1 n GLN 218 
1 n GLU 219 
1 n ARG 220 
1 n SER 221 
1 n THR 222 
1 n SER 223 
1 n ALA 224 
1 n GLU 225 
1 n TYR 226 
1 n ILE 227 
1 n PHE 228 
1 n VAL 229 
1 n SER 230 
1 n ALA 231 
1 n LEU 232 
1 n THR 233 
1 n GLY 234 
1 n GLN 235 
1 n GLY 236 
1 n ILE 237 
1 n HIS 238 
1 n GLU 239 
1 n LEU 240 
1 n LYS 241 
1 n GLU 242 
1 n ARG 243 
1 n ILE 244 
1 n ALA 245 
1 n GLY 246 
1 n LEU 247 
1 n CYS 248 
1 n LYS 249 
1 n SER 250 
1 n ASP 251 
1 n GLU 252 
1 n PRO 253 
1 n GLN 254 
1 n HIS 255 
1 n ARG 256 
1 n LEU 257 
1 n VAL 258 
1 n THR 259 
1 n ASP 260 
1 n LEU 261 
1 n ILE 262 
1 n ASP 263 
1 n PRO 264 
1 n SER 265 
1 n ASP 266 
1 n PHE 267 
1 n VAL 268 
1 n VAL 269 
1 n LEU 270 
1 n VAL 271 
1 n THR 272 
1 n PRO 273 
1 n ILE 274 
1 n ASP 275 
1 n LYS 276 
1 n ALA 277 
1 n ALA 278 
1 n PRO 279 
1 n LYS 280 
1 n GLY 281 
1 n ARG 282 
1 n LEU 283 
1 n ILE 284 
1 n LEU 285 
1 n PRO 286 
1 n GLN 287 
1 n GLN 288 
1 n GLN 289 
1 n VAL 290 
1 n ILE 291 
1 n ARG 292 
1 n ASP 293 
1 n ILE 294 
1 n LEU 295 
1 n GLU 296 
1 n ALA 297 
1 n ASN 298 
1 n ALA 299 
1 n VAL 300 
1 n SER 301 
1 n ILE 302 
1 n VAL 303 
1 n THR 304 
1 n LYS 305 
1 n GLU 306 
1 n ASN 307 
1 n GLU 308 
1 n PHE 309 
1 n LYS 310 
1 n ASN 311 
1 n VAL 312 
1 n LEU 313 
1 n LYS 314 
1 n ASN 315 
1 n LEU 316 
1 n ALA 317 
1 n LYS 318 
1 n LYS 319 
1 n PRO 320 
1 n ARG 321 
1 n MET 322 
1 n ILE 323 
1 n ILE 324 
1 n THR 325 
1 n ASP 326 
1 n SER 327 
1 n GLN 328 
1 n ILE 329 
1 n PHE 330 
1 n ASP 331 
1 n LYS 332 
1 n VAL 333 
1 n ALA 334 
1 n ALA 335 
1 n ASP 336 
1 n THR 337 
1 n PRO 338 
1 n HIS 339 
1 n ASP 340 
1 n ILE 341 
1 n PRO 342 
1 n LEU 343 
1 n THR 344 
1 n SER 345 
1 n PHE 346 
1 n SER 347 
1 n ILE 348 
1 n LEU 349 
1 n MET 350 
1 n ALA 351 
1 n ARG 352 
1 n TYR 353 
1 n LYS 354 
1 n GLY 355 
1 n LEU 356 
1 n LEU 357 
1 n ASP 358 
1 n ASP 359 
1 n ALA 360 
1 n VAL 361 
1 n ARG 362 
1 n SER 363 
1 n VAL 364 
1 n LYS 365 
1 n ALA 366 
1 n ILE 367 
1 n GLU 368 
1 n HIS 369 
1 n ILE 370 
1 n GLU 371 
1 n ASP 372 
1 n GLY 373 
1 n ASP 374 
1 n LYS 375 
1 n ILE 376 
1 n LEU 377 
1 n ILE 378 
1 n ALA 379 
1 n GLU 380 
1 n GLY 381 
1 n CYS 382 
1 n THR 383 
1 n HIS 384 
1 n HIS 385 
1 n ARG 386 
1 n GLN 387 
1 n CYS 388 
1 n ASP 389 
1 n ASP 390 
1 n ILE 391 
1 n GLY 392 
1 n SER 393 
1 n VAL 394 
1 n LYS 395 
1 n LEU 396 
1 n PRO 397 
1 n ARG 398 
1 n TRP 399 
1 n ILE 400 
1 n LYS 401 
1 n ASN 402 
1 n HIS 403 
1 n THR 404 
1 n GLY 405 
1 n LYS 406 
1 n HIS 407 
1 n PRO 408 
1 n GLU 409 
1 n PHE 410 
1 n CYS 411 
1 n PHE 412 
1 n CYS 413 
1 n SER 414 
1 n GLY 415 
1 n ALA 416 
1 n GLY 417 
1 n PHE 418 
1 n PRO 419 
1 n SER 420 
1 n ASP 421 
1 n LEU 422 
1 n ALA 423 
1 n ASP 424 
1 n TYR 425 
1 n LYS 426 
1 n LEU 427 
1 n ILE 428 
1 n VAL 429 
1 n HIS 430 
1 n CYS 431 
1 n GLY 432 
1 n GLY 433 
1 n CYS 434 
1 n MET 435 
1 n LEU 436 
1 n ASN 437 
1 n THR 438 
1 n ARG 439 
1 n GLU 440 
1 n MET 441 
1 n GLN 442 
1 n SER 443 
1 n ARG 444 
1 n ALA 445 
1 n GLN 446 
1 n THR 447 
1 n ALA 448 
1 n LYS 449 
1 n ARG 450 
1 n ALA 451 
1 n GLY 452 
1 n VAL 453 
1 n PRO 454 
1 n MET 455 
1 n THR 456 
1 n ASN 457 
1 n TYR 458 
1 n GLY 459 
1 n ILE 460 
1 n LEU 461 
1 n ILE 462 
1 n ALA 463 
1 n CYS 464 
1 n MET 465 
1 n GLN 466 
1 n GLY 467 
1 n ILE 468 
1 n LEU 469 
1 n LYS 470 
1 n ARG 471 
1 n SER 472 
1 n ILE 473 
1 n GLY 474 
1 n ILE 475 
1 n PHE 476 
1 n PRO 477 
1 n HIS 478 
1 n LEU 479 
#
_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 11:19:12)"
_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 76.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n CYS . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n CYS . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n CYS . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n CYS . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n LEU . 479 A 479 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -33.218 -38.833 15.984  1.00 25.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.693 -37.631 16.669  1.00 29.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.085 -36.299 15.990  1.00 30.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.496 -35.285 16.307  1.00 29.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.168 -37.749 16.881  1.00 29.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.793 -37.927 18.361  1.00 27.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.010 -38.125 18.579  1.00 25.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.903 -38.345 20.372  1.00 22.38 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -34.063 -36.284 15.092  1.00 29.45 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -34.525 -35.094 14.344  1.00 31.66 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -35.853 -34.494 14.862  1.00 31.44 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -36.391 -33.587 14.249  1.00 30.73 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -34.592 -35.449 12.839  1.00 30.26 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -33.234 -35.375 12.124  1.00 27.84 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -33.274 -36.162 10.819  1.00 26.13 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -32.849 -33.923 11.814  1.00 28.46 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -36.375 -34.959 16.004  1.00 33.47 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -37.698 -34.553 16.523  1.00 36.82 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -37.664 -33.537 17.674  1.00 36.91 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -38.668 -33.339 18.342  1.00 35.72 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -38.497 -35.805 16.906  1.00 36.37 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -37.758 -36.576 17.841  1.00 33.84 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -36.525 -32.884 17.935  1.00 30.75 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -36.380 -31.840 18.970  1.00 34.76 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -35.506 -30.679 18.485  1.00 34.39 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -34.494 -30.362 19.107  1.00 33.01 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -35.875 -32.433 20.305  1.00 33.60 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -36.903 -33.298 21.041  1.00 31.08 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -36.409 -33.625 22.461  1.00 29.54 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -37.456 -34.452 23.213  1.00 27.01 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -37.041 -34.731 24.613  1.00 25.13 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -35.885 -30.059 17.379  1.00 34.29 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -35.419 -28.708 17.053  1.00 36.31 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -36.521 -27.727 17.474  1.00 35.54 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -37.675 -27.938 17.091  1.00 34.61 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -35.071 -28.599 15.556  1.00 34.90 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -33.668 -29.145 15.235  1.00 32.07 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -33.542 -29.462 13.746  1.00 30.25 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -32.570 -28.136 15.602  1.00 32.17 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? -36.214 -26.693 18.295  1.00 34.69 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? -37.210 -25.704 18.676  1.00 37.10 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? -37.676 -24.928 17.439  1.00 37.58 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? -36.882 -24.571 16.569  1.00 36.78 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? -36.539 -24.821 19.733  1.00 35.64 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? -35.051 -24.948 19.415  1.00 35.29 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? -34.910 -26.351 18.826  1.00 37.86 6   A 1 
ATOM 47   N N   . THR A 1 7   ? -38.979 -24.689 17.365  1.00 33.96 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? -39.599 -23.833 16.352  1.00 35.43 7   A 1 
ATOM 49   C C   . THR A 1 7   ? -39.079 -22.404 16.508  1.00 35.78 7   A 1 
ATOM 50   O O   . THR A 1 7   ? -39.491 -21.680 17.410  1.00 34.40 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? -41.131 -23.869 16.489  1.00 34.45 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? -41.491 -23.870 17.853  1.00 32.02 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? -41.716 -25.135 15.865  1.00 32.03 7   A 1 
ATOM 54   N N   . PHE A 1 8   ? -38.148 -21.998 15.646  1.00 34.16 8   A 1 
ATOM 55   C CA  . PHE A 1 8   ? -37.603 -20.639 15.627  1.00 36.64 8   A 1 
ATOM 56   C C   . PHE A 1 8   ? -38.651 -19.648 15.104  1.00 36.20 8   A 1 
ATOM 57   O O   . PHE A 1 8   ? -38.894 -19.548 13.903  1.00 34.31 8   A 1 
ATOM 58   C CB  . PHE A 1 8   ? -36.317 -20.606 14.787  1.00 34.31 8   A 1 
ATOM 59   C CG  . PHE A 1 8   ? -35.089 -21.110 15.523  1.00 32.03 8   A 1 
ATOM 60   C CD1 . PHE A 1 8   ? -34.342 -20.223 16.321  1.00 30.17 8   A 1 
ATOM 61   C CD2 . PHE A 1 8   ? -34.694 -22.456 15.423  1.00 29.88 8   A 1 
ATOM 62   C CE1 . PHE A 1 8   ? -33.202 -20.679 17.011  1.00 29.08 8   A 1 
ATOM 63   C CE2 . PHE A 1 8   ? -33.558 -22.911 16.120  1.00 28.06 8   A 1 
ATOM 64   C CZ  . PHE A 1 8   ? -32.812 -22.023 16.911  1.00 28.88 8   A 1 
ATOM 65   N N   . GLN A 1 9   ? -39.249 -18.894 16.026  1.00 36.64 9   A 1 
ATOM 66   C CA  . GLN A 1 9   ? -39.946 -17.651 15.693  1.00 39.30 9   A 1 
ATOM 67   C C   . GLN A 1 9   ? -38.913 -16.525 15.496  1.00 40.38 9   A 1 
ATOM 68   O O   . GLN A 1 9   ? -38.014 -16.348 16.312  1.00 38.36 9   A 1 
ATOM 69   C CB  . GLN A 1 9   ? -40.990 -17.313 16.773  1.00 37.54 9   A 1 
ATOM 70   C CG  . GLN A 1 9   ? -42.269 -18.164 16.638  1.00 34.04 9   A 1 
ATOM 71   C CD  . GLN A 1 9   ? -43.339 -17.823 17.674  1.00 31.46 9   A 1 
ATOM 72   O OE1 . GLN A 1 9   ? -43.072 -17.286 18.731  1.00 30.75 9   A 1 
ATOM 73   N NE2 . GLN A 1 9   ? -44.587 -18.142 17.427  1.00 30.97 9   A 1 
ATOM 74   N N   . SER A 1 10  ? -39.077 -15.777 14.420  1.00 39.09 10  A 1 
ATOM 75   C CA  . SER A 1 10  ? -38.263 -14.676 13.861  1.00 42.87 10  A 1 
ATOM 76   C C   . SER A 1 10  ? -37.102 -15.093 12.936  1.00 45.00 10  A 1 
ATOM 77   O O   . SER A 1 10  ? -36.120 -15.727 13.320  1.00 42.86 10  A 1 
ATOM 78   C CB  . SER A 1 10  ? -37.877 -13.599 14.892  1.00 39.91 10  A 1 
ATOM 79   O OG  . SER A 1 10  ? -36.689 -13.923 15.577  1.00 35.33 10  A 1 
ATOM 80   N N   . GLN A 1 11  ? -37.213 -14.689 11.674  1.00 48.03 11  A 1 
ATOM 81   C CA  . GLN A 1 11  ? -36.222 -14.923 10.609  1.00 51.76 11  A 1 
ATOM 82   C C   . GLN A 1 11  ? -34.857 -14.252 10.859  1.00 53.98 11  A 1 
ATOM 83   O O   . GLN A 1 11  ? -33.865 -14.642 10.241  1.00 52.26 11  A 1 
ATOM 84   C CB  . GLN A 1 11  ? -36.799 -14.406 9.275   1.00 49.64 11  A 1 
ATOM 85   C CG  . GLN A 1 11  ? -37.809 -15.361 8.614   1.00 45.79 11  A 1 
ATOM 86   C CD  . GLN A 1 11  ? -38.348 -14.803 7.295   1.00 41.25 11  A 1 
ATOM 87   O OE1 . GLN A 1 11  ? -38.317 -13.611 7.036   1.00 40.56 11  A 1 
ATOM 88   N NE2 . GLN A 1 11  ? -38.868 -15.625 6.416   1.00 40.04 11  A 1 
ATOM 89   N N   . GLU A 1 12  ? -34.783 -13.261 11.744  1.00 45.72 12  A 1 
ATOM 90   C CA  . GLU A 1 12  ? -33.563 -12.477 11.971  1.00 49.61 12  A 1 
ATOM 91   C C   . GLU A 1 12  ? -32.647 -13.108 13.035  1.00 50.80 12  A 1 
ATOM 92   O O   . GLU A 1 12  ? -31.427 -13.162 12.868  1.00 49.19 12  A 1 
ATOM 93   C CB  . GLU A 1 12  ? -33.992 -11.045 12.320  1.00 49.76 12  A 1 
ATOM 94   C CG  . GLU A 1 12  ? -33.018 -10.010 11.769  1.00 45.24 12  A 1 
ATOM 95   C CD  . GLU A 1 12  ? -33.546 -8.575  11.911  1.00 41.66 12  A 1 
ATOM 96   O OE1 . GLU A 1 12  ? -32.932 -7.697  11.265  1.00 38.97 12  A 1 
ATOM 97   O OE2 . GLU A 1 12  ? -34.543 -8.381  12.645  1.00 42.01 12  A 1 
ATOM 98   N N   . HIS A 1 13  ? -33.234 -13.685 14.087  1.00 49.83 13  A 1 
ATOM 99   C CA  . HIS A 1 13  ? -32.485 -14.441 15.102  1.00 53.21 13  A 1 
ATOM 100  C C   . HIS A 1 13  ? -31.921 -15.757 14.547  1.00 53.45 13  A 1 
ATOM 101  O O   . HIS A 1 13  ? -30.803 -16.137 14.904  1.00 52.04 13  A 1 
ATOM 102  C CB  . HIS A 1 13  ? -33.367 -14.683 16.338  1.00 51.97 13  A 1 
ATOM 103  C CG  . HIS A 1 13  ? -33.181 -13.616 17.392  1.00 47.52 13  A 1 
ATOM 104  N ND1 . HIS A 1 13  ? -33.543 -12.299 17.303  1.00 43.82 13  A 1 
ATOM 105  C CD2 . HIS A 1 13  ? -32.571 -13.786 18.608  1.00 43.33 13  A 1 
ATOM 106  C CE1 . HIS A 1 13  ? -33.163 -11.686 18.440  1.00 43.65 13  A 1 
ATOM 107  N NE2 . HIS A 1 13  ? -32.566 -12.553 19.264  1.00 42.62 13  A 1 
ATOM 108  N N   . SER A 1 14  ? -32.636 -16.417 13.641  1.00 49.84 14  A 1 
ATOM 109  C CA  . SER A 1 14  ? -32.133 -17.632 12.986  1.00 52.05 14  A 1 
ATOM 110  C C   . SER A 1 14  ? -30.947 -17.335 12.065  1.00 53.55 14  A 1 
ATOM 111  O O   . SER A 1 14  ? -29.963 -18.079 12.094  1.00 52.16 14  A 1 
ATOM 112  C CB  . SER A 1 14  ? -33.258 -18.361 12.241  1.00 50.33 14  A 1 
ATOM 113  O OG  . SER A 1 14  ? -33.680 -17.621 11.119  1.00 45.65 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? -30.960 -16.221 11.328  1.00 52.83 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? -29.845 -15.788 10.467  1.00 55.37 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? -28.565 -15.539 11.268  1.00 56.03 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? -27.514 -16.055 10.900  1.00 55.12 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? -30.241 -14.537 9.665   1.00 54.25 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? -31.147 -14.859 8.466   1.00 51.03 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? -31.609 -13.566 7.774   1.00 48.54 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? -32.546 -13.872 6.601   1.00 44.78 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? -32.969 -12.630 5.892   1.00 42.13 15  A 1 
ATOM 123  N N   . ASN A 1 16  ? -28.648 -14.826 12.400  1.00 54.68 16  A 1 
ATOM 124  C CA  . ASN A 1 16  ? -27.481 -14.537 13.238  1.00 57.43 16  A 1 
ATOM 125  C C   . ASN A 1 16  ? -26.915 -15.779 13.949  1.00 57.89 16  A 1 
ATOM 126  O O   . ASN A 1 16  ? -25.699 -15.904 14.090  1.00 56.08 16  A 1 
ATOM 127  C CB  . ASN A 1 16  ? -27.848 -13.428 14.240  1.00 56.08 16  A 1 
ATOM 128  C CG  . ASN A 1 16  ? -27.731 -12.040 13.639  1.00 51.06 16  A 1 
ATOM 129  O OD1 . ASN A 1 16  ? -26.943 -11.792 12.739  1.00 48.08 16  A 1 
ATOM 130  N ND2 . ASN A 1 16  ? -28.477 -11.084 14.130  1.00 47.85 16  A 1 
ATOM 131  N N   . ALA A 1 17  ? -27.767 -16.700 14.377  1.00 55.29 17  A 1 
ATOM 132  C CA  . ALA A 1 17  ? -27.330 -17.967 14.967  1.00 56.98 17  A 1 
ATOM 133  C C   . ALA A 1 17  ? -26.631 -18.863 13.931  1.00 57.72 17  A 1 
ATOM 134  O O   . ALA A 1 17  ? -25.562 -19.406 14.208  1.00 56.88 17  A 1 
ATOM 135  C CB  . ALA A 1 17  ? -28.542 -18.650 15.608  1.00 55.49 17  A 1 
ATOM 136  N N   . ILE A 1 18  ? -27.173 -18.945 12.719  1.00 52.54 18  A 1 
ATOM 137  C CA  . ILE A 1 18  ? -26.573 -19.687 11.602  1.00 53.99 18  A 1 
ATOM 138  C C   . ILE A 1 18  ? -25.236 -19.060 11.191  1.00 53.80 18  A 1 
ATOM 139  O O   . ILE A 1 18  ? -24.265 -19.785 10.996  1.00 53.61 18  A 1 
ATOM 140  C CB  . ILE A 1 18  ? -27.580 -19.782 10.430  1.00 53.20 18  A 1 
ATOM 141  C CG1 . ILE A 1 18  ? -28.759 -20.702 10.826  1.00 49.72 18  A 1 
ATOM 142  C CG2 . ILE A 1 18  ? -26.916 -20.306 9.143   1.00 48.56 18  A 1 
ATOM 143  C CD1 . ILE A 1 18  ? -29.972 -20.597 9.895   1.00 46.53 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? -25.146 -17.728 11.142  1.00 55.16 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? -23.898 -17.025 10.823  1.00 55.60 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? -22.801 -17.299 11.861  1.00 55.66 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? -21.660 -17.573 11.498  1.00 53.99 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? -24.170 -15.508 10.699  1.00 54.59 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? -23.370 -14.844 9.561   1.00 51.42 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? -24.090 -15.021 8.224   1.00 46.63 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? -23.205 -13.353 9.827   1.00 48.78 19  A 1 
ATOM 152  N N   . LYS A 1 20  ? -23.146 -17.280 13.157  1.00 54.91 20  A 1 
ATOM 153  C CA  . LYS A 1 20  ? -22.212 -17.620 14.244  1.00 56.21 20  A 1 
ATOM 154  C C   . LYS A 1 20  ? -21.741 -19.072 14.165  1.00 56.12 20  A 1 
ATOM 155  O O   . LYS A 1 20  ? -20.553 -19.330 14.351  1.00 54.73 20  A 1 
ATOM 156  C CB  . LYS A 1 20  ? -22.844 -17.327 15.612  1.00 55.13 20  A 1 
ATOM 157  C CG  . LYS A 1 20  ? -22.825 -15.830 15.948  1.00 52.06 20  A 1 
ATOM 158  C CD  . LYS A 1 20  ? -23.478 -15.578 17.315  1.00 49.17 20  A 1 
ATOM 159  C CE  . LYS A 1 20  ? -23.438 -14.083 17.654  1.00 44.96 20  A 1 
ATOM 160  N NZ  . LYS A 1 20  ? -23.999 -13.808 19.004  1.00 40.69 20  A 1 
ATOM 161  N N   . CYS A 1 21  ? -22.635 -20.004 13.848  1.00 52.55 21  A 1 
ATOM 162  C CA  . CYS A 1 21  ? -22.266 -21.400 13.620  1.00 53.93 21  A 1 
ATOM 163  C C   . CYS A 1 21  ? -21.345 -21.560 12.401  1.00 53.65 21  A 1 
ATOM 164  O O   . CYS A 1 21  ? -20.347 -22.265 12.497  1.00 52.44 21  A 1 
ATOM 165  C CB  . CYS A 1 21  ? -23.531 -22.256 13.481  1.00 53.11 21  A 1 
ATOM 166  S SG  . CYS A 1 21  ? -24.260 -22.534 15.117  1.00 48.09 21  A 1 
ATOM 167  N N   . LEU A 1 22  ? -21.627 -20.872 11.291  1.00 56.68 22  A 1 
ATOM 168  C CA  . LEU A 1 22  ? -20.787 -20.888 10.089  1.00 57.19 22  A 1 
ATOM 169  C C   . LEU A 1 22  ? -19.384 -20.337 10.365  1.00 56.61 22  A 1 
ATOM 170  O O   . LEU A 1 22  ? -18.407 -20.998 10.024  1.00 54.48 22  A 1 
ATOM 171  C CB  . LEU A 1 22  ? -21.485 -20.104 8.961   1.00 54.83 22  A 1 
ATOM 172  C CG  . LEU A 1 22  ? -22.621 -20.884 8.273   1.00 51.80 22  A 1 
ATOM 173  C CD1 . LEU A 1 22  ? -23.481 -19.939 7.434   1.00 48.70 22  A 1 
ATOM 174  C CD2 . LEU A 1 22  ? -22.073 -21.964 7.338   1.00 49.68 22  A 1 
ATOM 175  N N   . CYS A 1 23  ? -19.265 -19.197 11.057  1.00 52.99 23  A 1 
ATOM 176  C CA  . CYS A 1 23  ? -17.965 -18.632 11.432  1.00 54.52 23  A 1 
ATOM 177  C C   . CYS A 1 23  ? -17.170 -19.561 12.365  1.00 53.97 23  A 1 
ATOM 178  O O   . CYS A 1 23  ? -15.972 -19.758 12.163  1.00 52.17 23  A 1 
ATOM 179  C CB  . CYS A 1 23  ? -18.177 -17.262 12.095  1.00 52.77 23  A 1 
ATOM 180  S SG  . CYS A 1 23  ? -18.707 -16.038 10.861  1.00 46.14 23  A 1 
ATOM 181  N N   . ALA A 1 24  ? -17.824 -20.167 13.354  1.00 56.67 24  A 1 
ATOM 182  C CA  . ALA A 1 24  ? -17.175 -21.115 14.262  1.00 58.30 24  A 1 
ATOM 183  C C   . ALA A 1 24  ? -16.685 -22.374 13.523  1.00 58.57 24  A 1 
ATOM 184  O O   . ALA A 1 24  ? -15.557 -22.819 13.730  1.00 56.78 24  A 1 
ATOM 185  C CB  . ALA A 1 24  ? -18.154 -21.457 15.393  1.00 56.47 24  A 1 
ATOM 186  N N   . PHE A 1 25  ? -17.491 -22.915 12.609  1.00 52.47 25  A 1 
ATOM 187  C CA  . PHE A 1 25  ? -17.098 -24.068 11.797  1.00 53.55 25  A 1 
ATOM 188  C C   . PHE A 1 25  ? -15.977 -23.734 10.816  1.00 53.15 25  A 1 
ATOM 189  O O   . PHE A 1 25  ? -15.064 -24.538 10.653  1.00 51.49 25  A 1 
ATOM 190  C CB  . PHE A 1 25  ? -18.320 -24.653 11.074  1.00 51.11 25  A 1 
ATOM 191  C CG  . PHE A 1 25  ? -18.917 -25.835 11.813  1.00 49.38 25  A 1 
ATOM 192  C CD1 . PHE A 1 25  ? -18.392 -27.124 11.595  1.00 46.15 25  A 1 
ATOM 193  C CD2 . PHE A 1 25  ? -19.965 -25.657 12.730  1.00 46.67 25  A 1 
ATOM 194  C CE1 . PHE A 1 25  ? -18.916 -28.228 12.286  1.00 42.98 25  A 1 
ATOM 195  C CE2 . PHE A 1 25  ? -20.487 -26.763 13.426  1.00 42.60 25  A 1 
ATOM 196  C CZ  . PHE A 1 25  ? -19.965 -28.045 13.200  1.00 44.08 25  A 1 
ATOM 197  N N   . GLN A 1 26  ? -15.991 -22.548 10.211  1.00 56.49 26  A 1 
ATOM 198  C CA  . GLN A 1 26  ? -14.940 -22.100 9.294   1.00 57.79 26  A 1 
ATOM 199  C C   . GLN A 1 26  ? -13.600 -21.921 10.022  1.00 58.26 26  A 1 
ATOM 200  O O   . GLN A 1 26  ? -12.556 -22.295 9.493   1.00 56.09 26  A 1 
ATOM 201  C CB  . GLN A 1 26  ? -15.417 -20.814 8.608   1.00 55.62 26  A 1 
ATOM 202  C CG  . GLN A 1 26  ? -14.729 -20.563 7.261   1.00 51.63 26  A 1 
ATOM 203  C CD  . GLN A 1 26  ? -15.362 -19.397 6.495   1.00 47.57 26  A 1 
ATOM 204  O OE1 . GLN A 1 26  ? -16.259 -18.707 6.952   1.00 45.68 26  A 1 
ATOM 205  N NE2 . GLN A 1 26  ? -14.925 -19.133 5.282   1.00 43.72 26  A 1 
ATOM 206  N N   . HIS A 1 27  ? -13.631 -21.448 11.268  1.00 51.01 27  A 1 
ATOM 207  C CA  . HIS A 1 27  ? -12.441 -21.355 12.116  1.00 54.22 27  A 1 
ATOM 208  C C   . HIS A 1 27  ? -11.871 -22.743 12.460  1.00 54.21 27  A 1 
ATOM 209  O O   . HIS A 1 27  ? -10.668 -22.971 12.336  1.00 54.70 27  A 1 
ATOM 210  C CB  . HIS A 1 27  ? -12.794 -20.535 13.365  1.00 52.88 27  A 1 
ATOM 211  C CG  . HIS A 1 27  ? -11.590 -19.913 14.023  1.00 48.12 27  A 1 
ATOM 212  N ND1 . HIS A 1 27  ? -10.646 -19.127 13.405  1.00 43.11 27  A 1 
ATOM 213  C CD2 . HIS A 1 27  ? -11.250 -19.990 15.346  1.00 42.56 27  A 1 
ATOM 214  C CE1 . HIS A 1 27  ? -9.754  -18.741 14.335  1.00 41.98 27  A 1 
ATOM 215  N NE2 . HIS A 1 27  ? -10.085 -19.235 15.529  1.00 41.10 27  A 1 
ATOM 216  N N   . ILE A 1 28  ? -12.735 -23.701 12.791  1.00 53.28 28  A 1 
ATOM 217  C CA  . ILE A 1 28  ? -12.347 -25.107 13.013  1.00 54.26 28  A 1 
ATOM 218  C C   . ILE A 1 28  ? -11.778 -25.732 11.727  1.00 53.13 28  A 1 
ATOM 219  O O   . ILE A 1 28  ? -10.763 -26.432 11.771  1.00 51.60 28  A 1 
ATOM 220  C CB  . ILE A 1 28  ? -13.553 -25.900 13.577  1.00 53.27 28  A 1 
ATOM 221  C CG1 . ILE A 1 28  ? -13.906 -25.402 15.003  1.00 50.71 28  A 1 
ATOM 222  C CG2 . ILE A 1 28  ? -13.275 -27.413 13.613  1.00 50.42 28  A 1 
ATOM 223  C CD1 . ILE A 1 28  ? -15.270 -25.881 15.511  1.00 48.60 28  A 1 
ATOM 224  N N   . PHE A 1 29  ? -12.372 -25.444 10.570  1.00 52.08 29  A 1 
ATOM 225  C CA  . PHE A 1 29  ? -11.897 -25.928 9.271   1.00 52.49 29  A 1 
ATOM 226  C C   . PHE A 1 29  ? -10.524 -25.347 8.899   1.00 51.10 29  A 1 
ATOM 227  O O   . PHE A 1 29  ? -9.668  -26.056 8.371   1.00 49.23 29  A 1 
ATOM 228  C CB  . PHE A 1 29  ? -12.955 -25.599 8.205   1.00 50.31 29  A 1 
ATOM 229  C CG  . PHE A 1 29  ? -13.127 -26.696 7.174   1.00 48.57 29  A 1 
ATOM 230  C CD1 . PHE A 1 29  ? -12.378 -26.682 5.986   1.00 45.40 29  A 1 
ATOM 231  C CD2 . PHE A 1 29  ? -14.047 -27.735 7.414   1.00 45.10 29  A 1 
ATOM 232  C CE1 . PHE A 1 29  ? -12.554 -27.702 5.036   1.00 41.95 29  A 1 
ATOM 233  C CE2 . PHE A 1 29  ? -14.220 -28.756 6.464   1.00 41.20 29  A 1 
ATOM 234  C CZ  . PHE A 1 29  ? -13.475 -28.741 5.273   1.00 41.73 29  A 1 
ATOM 235  N N   . HIS A 1 30  ? -10.274 -24.079 9.237   1.00 51.89 30  A 1 
ATOM 236  C CA  . HIS A 1 30  ? -8.985  -23.420 9.009   1.00 53.25 30  A 1 
ATOM 237  C C   . HIS A 1 30  ? -7.872  -23.992 9.901   1.00 51.52 30  A 1 
ATOM 238  O O   . HIS A 1 30  ? -6.756  -24.215 9.437   1.00 50.92 30  A 1 
ATOM 239  C CB  . HIS A 1 30  ? -9.149  -21.903 9.197   1.00 51.89 30  A 1 
ATOM 240  C CG  . HIS A 1 30  ? -8.365  -21.111 8.183   1.00 47.83 30  A 1 
ATOM 241  N ND1 . HIS A 1 30  ? -7.012  -21.137 7.986   1.00 43.21 30  A 1 
ATOM 242  C CD2 . HIS A 1 30  ? -8.893  -20.254 7.245   1.00 42.52 30  A 1 
ATOM 243  C CE1 . HIS A 1 30  ? -6.718  -20.327 6.954   1.00 42.02 30  A 1 
ATOM 244  N NE2 . HIS A 1 30  ? -7.842  -19.770 6.472   1.00 41.14 30  A 1 
ATOM 245  N N   . ILE A 1 31  ? -8.194  -24.297 11.169  1.00 51.28 31  A 1 
ATOM 246  C CA  . ILE A 1 31  ? -7.266  -24.952 12.107  1.00 52.18 31  A 1 
ATOM 247  C C   . ILE A 1 31  ? -6.929  -26.374 11.629  1.00 50.70 31  A 1 
ATOM 248  O O   . ILE A 1 31  ? -5.777  -26.803 11.705  1.00 49.03 31  A 1 
ATOM 249  C CB  . ILE A 1 31  ? -7.867  -24.933 13.532  1.00 50.79 31  A 1 
ATOM 250  C CG1 . ILE A 1 31  ? -7.906  -23.482 14.072  1.00 48.00 31  A 1 
ATOM 251  C CG2 . ILE A 1 31  ? -7.068  -25.824 14.503  1.00 47.80 31  A 1 
ATOM 252  C CD1 . ILE A 1 31  ? -8.785  -23.305 15.318  1.00 46.49 31  A 1 
ATOM 253  N N   . THR A 1 32  ? -7.901  -27.098 11.077  1.00 50.39 32  A 1 
ATOM 254  C CA  . THR A 1 32  ? -7.720  -28.496 10.639  1.00 50.53 32  A 1 
ATOM 255  C C   . THR A 1 32  ? -7.103  -28.655 9.247   1.00 48.96 32  A 1 
ATOM 256  O O   . THR A 1 32  ? -6.558  -29.720 8.954   1.00 46.07 32  A 1 
ATOM 257  C CB  . THR A 1 32  ? -9.026  -29.283 10.729  1.00 47.90 32  A 1 
ATOM 258  O OG1 . THR A 1 32  ? -10.065 -28.583 10.093  1.00 44.80 32  A 1 
ATOM 259  C CG2 . THR A 1 32  ? -9.431  -29.522 12.186  1.00 44.33 32  A 1 
ATOM 260  N N   . ARG A 1 33  ? -7.088  -27.611 8.410   1.00 50.58 33  A 1 
ATOM 261  C CA  . ARG A 1 33  ? -6.280  -27.577 7.174   1.00 52.71 33  A 1 
ATOM 262  C C   . ARG A 1 33  ? -4.781  -27.387 7.431   1.00 52.16 33  A 1 
ATOM 263  O O   . ARG A 1 33  ? -3.981  -27.601 6.523   1.00 49.49 33  A 1 
ATOM 264  C CB  . ARG A 1 33  ? -6.822  -26.516 6.199   1.00 50.81 33  A 1 
ATOM 265  C CG  . ARG A 1 33  ? -7.736  -27.155 5.149   1.00 46.58 33  A 1 
ATOM 266  C CD  . ARG A 1 33  ? -8.184  -26.116 4.117   1.00 43.80 33  A 1 
ATOM 267  N NE  . ARG A 1 33  ? -8.829  -26.747 2.952   1.00 40.84 33  A 1 
ATOM 268  C CZ  . ARG A 1 33  ? -9.429  -26.118 1.949   1.00 39.02 33  A 1 
ATOM 269  N NH1 . ARG A 1 33  ? -9.541  -24.819 1.916   1.00 36.08 33  A 1 
ATOM 270  N NH2 . ARG A 1 33  ? -9.930  -26.791 0.949   1.00 36.13 33  A 1 
ATOM 271  N N   . ASN A 1 34  ? -4.399  -27.030 8.644   1.00 51.95 34  A 1 
ATOM 272  C CA  . ASN A 1 34  ? -2.997  -26.907 9.012   1.00 53.91 34  A 1 
ATOM 273  C C   . ASN A 1 34  ? -2.388  -28.318 9.169   1.00 52.13 34  A 1 
ATOM 274  O O   . ASN A 1 34  ? -2.724  -29.059 10.093  1.00 50.40 34  A 1 
ATOM 275  C CB  . ASN A 1 34  ? -2.902  -26.014 10.267  1.00 52.18 34  A 1 
ATOM 276  C CG  . ASN A 1 34  ? -1.530  -25.405 10.451  1.00 47.04 34  A 1 
ATOM 277  O OD1 . ASN A 1 34  ? -0.530  -25.888 9.949   1.00 44.98 34  A 1 
ATOM 278  N ND2 . ASN A 1 34  ? -1.440  -24.319 11.180  1.00 44.46 34  A 1 
ATOM 279  N N   . LYS A 1 35  ? -1.485  -28.714 8.260   1.00 48.85 35  A 1 
ATOM 280  C CA  . LYS A 1 35  ? -0.908  -30.075 8.168   1.00 50.58 35  A 1 
ATOM 281  C C   . LYS A 1 35  ? -0.265  -30.568 9.476   1.00 50.38 35  A 1 
ATOM 282  O O   . LYS A 1 35  ? -0.208  -31.773 9.690   1.00 47.73 35  A 1 
ATOM 283  C CB  . LYS A 1 35  ? 0.121   -30.151 7.019   1.00 48.04 35  A 1 
ATOM 284  C CG  . LYS A 1 35  ? -0.501  -30.349 5.627   1.00 44.73 35  A 1 
ATOM 285  C CD  . LYS A 1 35  ? 0.589   -30.488 4.549   1.00 41.25 35  A 1 
ATOM 286  C CE  . LYS A 1 35  ? -0.009  -30.767 3.166   1.00 37.34 35  A 1 
ATOM 287  N NZ  . LYS A 1 35  ? 1.029   -30.860 2.096   1.00 33.67 35  A 1 
ATOM 288  N N   . LYS A 1 36  ? 0.183   -29.669 10.355  1.00 48.68 36  A 1 
ATOM 289  C CA  . LYS A 1 36  ? 0.712   -30.035 11.682  1.00 51.08 36  A 1 
ATOM 290  C C   . LYS A 1 36  ? -0.376  -30.596 12.605  1.00 51.27 36  A 1 
ATOM 291  O O   . LYS A 1 36  ? -0.171  -31.644 13.203  1.00 49.18 36  A 1 
ATOM 292  C CB  . LYS A 1 36  ? 1.437   -28.844 12.336  1.00 49.54 36  A 1 
ATOM 293  C CG  . LYS A 1 36  ? 2.908   -28.759 11.907  1.00 45.45 36  A 1 
ATOM 294  C CD  . LYS A 1 36  ? 3.647   -27.645 12.665  1.00 41.85 36  A 1 
ATOM 295  C CE  . LYS A 1 36  ? 5.148   -27.674 12.362  1.00 37.28 36  A 1 
ATOM 296  N NZ  . LYS A 1 36  ? 5.888   -26.624 13.110  1.00 33.97 36  A 1 
ATOM 297  N N   . VAL A 1 37  ? -1.543  -29.953 12.659  1.00 46.86 37  A 1 
ATOM 298  C CA  . VAL A 1 37  ? -2.646  -30.347 13.559  1.00 49.71 37  A 1 
ATOM 299  C C   . VAL A 1 37  ? -3.299  -31.651 13.093  1.00 49.73 37  A 1 
ATOM 300  O O   . VAL A 1 37  ? -3.607  -32.530 13.895  1.00 48.05 37  A 1 
ATOM 301  C CB  . VAL A 1 37  ? -3.684  -29.215 13.670  1.00 48.80 37  A 1 
ATOM 302  C CG1 . VAL A 1 37  ? -4.827  -29.567 14.625  1.00 44.47 37  A 1 
ATOM 303  C CG2 . VAL A 1 37  ? -3.036  -27.919 14.175  1.00 44.99 37  A 1 
ATOM 304  N N   . THR A 1 38  ? -3.453  -31.842 11.786  1.00 48.38 38  A 1 
ATOM 305  C CA  . THR A 1 38  ? -4.018  -33.088 11.246  1.00 49.78 38  A 1 
ATOM 306  C C   . THR A 1 38  ? -3.098  -34.289 11.451  1.00 49.86 38  A 1 
ATOM 307  O O   . THR A 1 38  ? -3.600  -35.397 11.623  1.00 47.63 38  A 1 
ATOM 308  C CB  . THR A 1 38  ? -4.377  -32.967 9.764   1.00 47.22 38  A 1 
ATOM 309  O OG1 . THR A 1 38  ? -3.329  -32.367 9.039   1.00 43.88 38  A 1 
ATOM 310  C CG2 . THR A 1 38  ? -5.624  -32.111 9.561   1.00 43.46 38  A 1 
ATOM 311  N N   . ASN A 1 39  ? -1.780  -34.113 11.476  1.00 52.60 39  A 1 
ATOM 312  C CA  . ASN A 1 39  ? -0.839  -35.214 11.703  1.00 55.86 39  A 1 
ATOM 313  C C   . ASN A 1 39  ? -0.861  -35.739 13.146  1.00 56.07 39  A 1 
ATOM 314  O O   . ASN A 1 39  ? -0.704  -36.940 13.338  1.00 54.29 39  A 1 
ATOM 315  C CB  . ASN A 1 39  ? 0.560   -34.800 11.227  1.00 54.31 39  A 1 
ATOM 316  C CG  . ASN A 1 39  ? 0.722   -34.929 9.720   1.00 50.28 39  A 1 
ATOM 317  O OD1 . ASN A 1 39  ? -0.079  -35.539 9.017   1.00 46.85 39  A 1 
ATOM 318  N ND2 . ASN A 1 39  ? 1.786   -34.389 9.172   1.00 46.58 39  A 1 
ATOM 319  N N   . GLU A 1 40  ? -1.176  -34.898 14.122  1.00 50.96 40  A 1 
ATOM 320  C CA  . GLU A 1 40  ? -1.258  -35.262 15.548  1.00 54.46 40  A 1 
ATOM 321  C C   . GLU A 1 40  ? -2.609  -35.890 15.953  1.00 54.54 40  A 1 
ATOM 322  O O   . GLU A 1 40  ? -2.733  -36.495 17.018  1.00 52.08 40  A 1 
ATOM 323  C CB  . GLU A 1 40  ? -0.953  -34.018 16.390  1.00 53.63 40  A 1 
ATOM 324  C CG  . GLU A 1 40  ? 0.523   -33.597 16.270  1.00 48.36 40  A 1 
ATOM 325  C CD  . GLU A 1 40  ? 0.858   -32.313 17.042  1.00 44.26 40  A 1 
ATOM 326  O OE1 . GLU A 1 40  ? 2.048   -31.931 16.996  1.00 41.08 40  A 1 
ATOM 327  O OE2 . GLU A 1 40  ? -0.065  -31.711 17.635  1.00 44.44 40  A 1 
ATOM 328  N N   . MET A 1 41  ? -3.638  -35.825 15.102  1.00 48.23 41  A 1 
ATOM 329  C CA  . MET A 1 41  ? -4.951  -36.418 15.396  1.00 51.57 41  A 1 
ATOM 330  C C   . MET A 1 41  ? -4.951  -37.949 15.257  1.00 50.76 41  A 1 
ATOM 331  O O   . MET A 1 41  ? -4.491  -38.509 14.256  1.00 50.09 41  A 1 
ATOM 332  C CB  . MET A 1 41  ? -6.037  -35.804 14.507  1.00 51.80 41  A 1 
ATOM 333  C CG  . MET A 1 41  ? -6.359  -34.354 14.876  1.00 48.81 41  A 1 
ATOM 334  S SD  . MET A 1 41  ? -7.638  -33.611 13.823  1.00 44.96 41  A 1 
ATOM 335  C CE  . MET A 1 41  ? -9.132  -34.314 14.570  1.00 43.59 41  A 1 
ATOM 336  N N   . SER A 1 42  ? -5.582  -38.627 16.212  1.00 54.82 42  A 1 
ATOM 337  C CA  . SER A 1 42  ? -5.766  -40.086 16.159  1.00 57.83 42  A 1 
ATOM 338  C C   . SER A 1 42  ? -6.615  -40.517 14.948  1.00 59.65 42  A 1 
ATOM 339  O O   . SER A 1 42  ? -7.505  -39.787 14.497  1.00 57.33 42  A 1 
ATOM 340  C CB  . SER A 1 42  ? -6.349  -40.612 17.477  1.00 54.82 42  A 1 
ATOM 341  O OG  . SER A 1 42  ? -7.768  -40.540 17.509  1.00 48.35 42  A 1 
ATOM 342  N N   . ARG A 1 43  ? -6.408  -41.746 14.432  1.00 51.52 43  A 1 
ATOM 343  C CA  . ARG A 1 43  ? -7.200  -42.305 13.310  1.00 56.27 43  A 1 
ATOM 344  C C   . ARG A 1 43  ? -8.714  -42.259 13.558  1.00 57.17 43  A 1 
ATOM 345  O O   . ARG A 1 43  ? -9.485  -42.081 12.617  1.00 56.91 43  A 1 
ATOM 346  C CB  . ARG A 1 43  ? -6.779  -43.757 13.017  1.00 56.94 43  A 1 
ATOM 347  C CG  . ARG A 1 43  ? -5.525  -43.873 12.133  1.00 53.09 43  A 1 
ATOM 348  C CD  . ARG A 1 43  ? -5.227  -45.350 11.825  1.00 50.24 43  A 1 
ATOM 349  N NE  . ARG A 1 43  ? -4.094  -45.521 10.891  1.00 44.87 43  A 1 
ATOM 350  C CZ  . ARG A 1 43  ? -3.545  -46.671 10.516  1.00 42.61 43  A 1 
ATOM 351  N NH1 . ARG A 1 43  ? -3.963  -47.822 10.969  1.00 38.26 43  A 1 
ATOM 352  N NH2 . ARG A 1 43  ? -2.550  -46.690 9.674   1.00 38.42 43  A 1 
ATOM 353  N N   . LYS A 1 44  ? -9.135  -42.410 14.812  1.00 51.68 44  A 1 
ATOM 354  C CA  . LYS A 1 44  ? -10.545 -42.359 15.223  1.00 53.99 44  A 1 
ATOM 355  C C   . LYS A 1 44  ? -11.105 -40.936 15.128  1.00 54.11 44  A 1 
ATOM 356  O O   . LYS A 1 44  ? -12.186 -40.752 14.574  1.00 53.09 44  A 1 
ATOM 357  C CB  . LYS A 1 44  ? -10.667 -42.962 16.632  1.00 54.36 44  A 1 
ATOM 358  C CG  . LYS A 1 44  ? -12.108 -43.354 16.999  1.00 51.01 44  A 1 
ATOM 359  C CD  . LYS A 1 44  ? -12.145 -44.067 18.365  1.00 47.66 44  A 1 
ATOM 360  C CE  . LYS A 1 44  ? -13.559 -44.535 18.721  1.00 43.18 44  A 1 
ATOM 361  N NZ  . LYS A 1 44  ? -13.606 -45.226 20.038  1.00 39.12 44  A 1 
ATOM 362  N N   . SER A 1 45  ? -10.338 -39.939 15.566  1.00 53.33 45  A 1 
ATOM 363  C CA  . SER A 1 45  ? -10.689 -38.517 15.460  1.00 55.66 45  A 1 
ATOM 364  C C   . SER A 1 45  ? -10.783 -38.058 14.000  1.00 56.31 45  A 1 
ATOM 365  O O   . SER A 1 45  ? -11.746 -37.382 13.644  1.00 55.42 45  A 1 
ATOM 366  C CB  . SER A 1 45  ? -9.666  -37.661 16.216  1.00 55.01 45  A 1 
ATOM 367  O OG  . SER A 1 45  ? -9.482  -38.153 17.532  1.00 50.47 45  A 1 
ATOM 368  N N   . LYS A 1 46  ? -9.870  -38.502 13.129  1.00 55.02 46  A 1 
ATOM 369  C CA  . LYS A 1 46  ? -9.911  -38.214 11.680  1.00 56.51 46  A 1 
ATOM 370  C C   . LYS A 1 46  ? -11.173 -38.761 11.005  1.00 56.27 46  A 1 
ATOM 371  O O   . LYS A 1 46  ? -11.815 -38.041 10.250  1.00 57.12 46  A 1 
ATOM 372  C CB  . LYS A 1 46  ? -8.645  -38.759 10.988  1.00 57.03 46  A 1 
ATOM 373  C CG  . LYS A 1 46  ? -7.395  -37.944 11.360  1.00 55.34 46  A 1 
ATOM 374  C CD  . LYS A 1 46  ? -6.103  -38.479 10.713  1.00 53.11 46  A 1 
ATOM 375  C CE  . LYS A 1 46  ? -4.972  -37.556 11.161  1.00 49.64 46  A 1 
ATOM 376  N NZ  . LYS A 1 46  ? -3.597  -37.994 10.816  1.00 46.01 46  A 1 
ATOM 377  N N   . LYS A 1 47  ? -11.577 -39.996 11.320  1.00 56.21 47  A 1 
ATOM 378  C CA  . LYS A 1 47  ? -12.811 -40.600 10.786  1.00 57.25 47  A 1 
ATOM 379  C C   . LYS A 1 47  ? -14.077 -39.870 11.243  1.00 56.11 47  A 1 
ATOM 380  O O   . LYS A 1 47  ? -15.002 -39.707 10.454  1.00 56.76 47  A 1 
ATOM 381  C CB  . LYS A 1 47  ? -12.905 -42.087 11.168  1.00 58.23 47  A 1 
ATOM 382  C CG  . LYS A 1 47  ? -12.425 -43.002 10.035  1.00 55.10 47  A 1 
ATOM 383  C CD  . LYS A 1 47  ? -12.676 -44.482 10.369  1.00 52.41 47  A 1 
ATOM 384  C CE  . LYS A 1 47  ? -12.327 -45.357 9.159   1.00 47.05 47  A 1 
ATOM 385  N NZ  . LYS A 1 47  ? -12.640 -46.792 9.382   1.00 42.86 47  A 1 
ATOM 386  N N   . ILE A 1 48  ? -14.122 -39.465 12.506  1.00 52.66 48  A 1 
ATOM 387  C CA  . ILE A 1 48  ? -15.250 -38.702 13.051  1.00 54.06 48  A 1 
ATOM 388  C C   . ILE A 1 48  ? -15.328 -37.338 12.362  1.00 54.03 48  A 1 
ATOM 389  O O   . ILE A 1 48  ? -16.399 -36.946 11.910  1.00 53.19 48  A 1 
ATOM 390  C CB  . ILE A 1 48  ? -15.131 -38.607 14.591  1.00 53.60 48  A 1 
ATOM 391  C CG1 . ILE A 1 48  ? -15.368 -40.004 15.215  1.00 50.24 48  A 1 
ATOM 392  C CG2 . ILE A 1 48  ? -16.127 -37.595 15.176  1.00 50.40 48  A 1 
ATOM 393  C CD1 . ILE A 1 48  ? -14.996 -40.094 16.701  1.00 48.54 48  A 1 
ATOM 394  N N   . PHE A 1 49  ? -14.196 -36.655 12.205  1.00 49.94 49  A 1 
ATOM 395  C CA  . PHE A 1 49  ? -14.124 -35.346 11.571  1.00 51.06 49  A 1 
ATOM 396  C C   . PHE A 1 49  ? -14.565 -35.378 10.098  1.00 50.54 49  A 1 
ATOM 397  O O   . PHE A 1 49  ? -15.399 -34.571 9.699   1.00 50.82 49  A 1 
ATOM 398  C CB  . PHE A 1 49  ? -12.703 -34.794 11.731  1.00 50.69 49  A 1 
ATOM 399  C CG  . PHE A 1 49  ? -12.634 -33.311 11.456  1.00 49.98 49  A 1 
ATOM 400  C CD1 . PHE A 1 49  ? -12.366 -32.833 10.162  1.00 46.15 49  A 1 
ATOM 401  C CD2 . PHE A 1 49  ? -12.915 -32.407 12.499  1.00 47.19 49  A 1 
ATOM 402  C CE1 . PHE A 1 49  ? -12.408 -31.453 9.908   1.00 42.98 49  A 1 
ATOM 403  C CE2 . PHE A 1 49  ? -12.956 -31.029 12.240  1.00 42.90 49  A 1 
ATOM 404  C CZ  . PHE A 1 49  ? -12.714 -30.553 10.943  1.00 43.29 49  A 1 
ATOM 405  N N   . GLN A 1 50  ? -14.081 -36.361 9.331   1.00 56.61 50  A 1 
ATOM 406  C CA  . GLN A 1 50  ? -14.498 -36.544 7.934   1.00 58.12 50  A 1 
ATOM 407  C C   . GLN A 1 50  ? -16.013 -36.744 7.828   1.00 58.57 50  A 1 
ATOM 408  O O   . GLN A 1 50  ? -16.680 -36.048 7.067   1.00 57.69 50  A 1 
ATOM 409  C CB  . GLN A 1 50  ? -13.730 -37.729 7.322   1.00 57.93 50  A 1 
ATOM 410  C CG  . GLN A 1 50  ? -13.923 -37.806 5.795   1.00 53.44 50  A 1 
ATOM 411  C CD  . GLN A 1 50  ? -13.348 -36.584 5.087   1.00 50.10 50  A 1 
ATOM 412  O OE1 . GLN A 1 50  ? -12.241 -36.152 5.373   1.00 48.10 50  A 1 
ATOM 413  N NE2 . GLN A 1 50  ? -14.073 -35.977 4.175   1.00 45.39 50  A 1 
ATOM 414  N N   . LYS A 1 51  ? -16.573 -37.592 8.684   1.00 52.95 51  A 1 
ATOM 415  C CA  . LYS A 1 51  ? -18.023 -37.838 8.718   1.00 54.07 51  A 1 
ATOM 416  C C   . LYS A 1 51  ? -18.837 -36.571 9.017   1.00 53.81 51  A 1 
ATOM 417  O O   . LYS A 1 51  ? -19.909 -36.390 8.440   1.00 52.38 51  A 1 
ATOM 418  C CB  . LYS A 1 51  ? -18.296 -38.955 9.733   1.00 53.07 51  A 1 
ATOM 419  C CG  . LYS A 1 51  ? -19.753 -39.426 9.678   1.00 48.41 51  A 1 
ATOM 420  C CD  . LYS A 1 51  ? -19.981 -40.610 10.623  1.00 45.61 51  A 1 
ATOM 421  C CE  . LYS A 1 51  ? -21.439 -41.064 10.486  1.00 42.02 51  A 1 
ATOM 422  N NZ  . LYS A 1 51  ? -21.743 -42.237 11.341  1.00 37.44 51  A 1 
ATOM 423  N N   . TYR A 1 52  ? -18.355 -35.696 9.894   1.00 51.44 52  A 1 
ATOM 424  C CA  . TYR A 1 52  ? -19.016 -34.411 10.161  1.00 53.45 52  A 1 
ATOM 425  C C   . TYR A 1 52  ? -18.851 -33.412 9.012   1.00 53.29 52  A 1 
ATOM 426  O O   . TYR A 1 52  ? -19.791 -32.669 8.741   1.00 51.34 52  A 1 
ATOM 427  C CB  . TYR A 1 52  ? -18.525 -33.818 11.492  1.00 51.79 52  A 1 
ATOM 428  C CG  . TYR A 1 52  ? -19.192 -34.424 12.717  1.00 50.18 52  A 1 
ATOM 429  C CD1 . TYR A 1 52  ? -20.555 -34.167 12.971  1.00 47.32 52  A 1 
ATOM 430  C CD2 . TYR A 1 52  ? -18.464 -35.238 13.604  1.00 47.26 52  A 1 
ATOM 431  C CE1 . TYR A 1 52  ? -21.186 -34.729 14.098  1.00 44.35 52  A 1 
ATOM 432  C CE2 . TYR A 1 52  ? -19.089 -35.804 14.730  1.00 44.16 52  A 1 
ATOM 433  C CZ  . TYR A 1 52  ? -20.451 -35.551 14.977  1.00 44.80 52  A 1 
ATOM 434  O OH  . TYR A 1 52  ? -21.057 -36.104 16.064  1.00 43.38 52  A 1 
ATOM 435  N N   . SER A 1 53  ? -17.707 -33.413 8.329   1.00 55.77 53  A 1 
ATOM 436  C CA  . SER A 1 53  ? -17.484 -32.613 7.115   1.00 56.89 53  A 1 
ATOM 437  C C   . SER A 1 53  ? -18.464 -33.001 6.007   1.00 57.33 53  A 1 
ATOM 438  O O   . SER A 1 53  ? -19.140 -32.134 5.462   1.00 55.13 53  A 1 
ATOM 439  C CB  . SER A 1 53  ? -16.043 -32.791 6.627   1.00 54.87 53  A 1 
ATOM 440  O OG  . SER A 1 53  ? -15.715 -31.818 5.654   1.00 49.97 53  A 1 
ATOM 441  N N   . ASP A 1 54  ? -18.616 -34.296 5.752   1.00 53.87 54  A 1 
ATOM 442  C CA  . ASP A 1 54  ? -19.497 -34.809 4.696   1.00 55.87 54  A 1 
ATOM 443  C C   . ASP A 1 54  ? -20.978 -34.498 5.000   1.00 55.42 54  A 1 
ATOM 444  O O   . ASP A 1 54  ? -21.745 -34.101 4.120   1.00 55.13 54  A 1 
ATOM 445  C CB  . ASP A 1 54  ? -19.292 -36.330 4.546   1.00 54.34 54  A 1 
ATOM 446  C CG  . ASP A 1 54  ? -17.856 -36.800 4.250   1.00 50.89 54  A 1 
ATOM 447  O OD1 . ASP A 1 54  ? -16.994 -35.994 3.838   1.00 47.51 54  A 1 
ATOM 448  O OD2 . ASP A 1 54  ? -17.599 -37.999 4.513   1.00 47.35 54  A 1 
ATOM 449  N N   . ILE A 1 55  ? -21.381 -34.616 6.272   1.00 50.56 55  A 1 
ATOM 450  C CA  . ILE A 1 55  ? -22.736 -34.239 6.723   1.00 51.57 55  A 1 
ATOM 451  C C   . ILE A 1 55  ? -22.971 -32.731 6.565   1.00 51.83 55  A 1 
ATOM 452  O O   . ILE A 1 55  ? -24.076 -32.315 6.209   1.00 50.83 55  A 1 
ATOM 453  C CB  . ILE A 1 55  ? -22.973 -34.707 8.181   1.00 50.25 55  A 1 
ATOM 454  C CG1 . ILE A 1 55  ? -23.078 -36.248 8.233   1.00 46.77 55  A 1 
ATOM 455  C CG2 . ILE A 1 55  ? -24.247 -34.090 8.796   1.00 46.52 55  A 1 
ATOM 456  C CD1 . ILE A 1 55  ? -22.988 -36.833 9.653   1.00 44.32 55  A 1 
ATOM 457  N N   . PHE A 1 56  ? -21.959 -31.913 6.823   1.00 50.06 56  A 1 
ATOM 458  C CA  . PHE A 1 56  ? -22.051 -30.459 6.704   1.00 52.29 56  A 1 
ATOM 459  C C   . PHE A 1 56  ? -22.126 -30.003 5.239   1.00 52.54 56  A 1 
ATOM 460  O O   . PHE A 1 56  ? -22.954 -29.151 4.918   1.00 52.15 56  A 1 
ATOM 461  C CB  . PHE A 1 56  ? -20.874 -29.825 7.449   1.00 51.85 56  A 1 
ATOM 462  C CG  . PHE A 1 56  ? -20.950 -28.315 7.521   1.00 49.77 56  A 1 
ATOM 463  C CD1 . PHE A 1 56  ? -20.117 -27.521 6.707   1.00 47.14 56  A 1 
ATOM 464  C CD2 . PHE A 1 56  ? -21.859 -27.701 8.401   1.00 47.49 56  A 1 
ATOM 465  C CE1 . PHE A 1 56  ? -20.184 -26.123 6.789   1.00 44.44 56  A 1 
ATOM 466  C CE2 . PHE A 1 56  ? -21.930 -26.298 8.477   1.00 43.72 56  A 1 
ATOM 467  C CZ  . PHE A 1 56  ? -21.090 -25.509 7.675   1.00 44.94 56  A 1 
ATOM 468  N N   . GLU A 1 57  ? -21.351 -30.604 4.347   1.00 51.64 57  A 1 
ATOM 469  C CA  . GLU A 1 57  ? -21.476 -30.347 2.905   1.00 54.60 57  A 1 
ATOM 470  C C   . GLU A 1 57  ? -22.856 -30.753 2.372   1.00 54.18 57  A 1 
ATOM 471  O O   . GLU A 1 57  ? -23.495 -29.979 1.655   1.00 54.34 57  A 1 
ATOM 472  C CB  . GLU A 1 57  ? -20.388 -31.076 2.104   1.00 53.69 57  A 1 
ATOM 473  C CG  . GLU A 1 57  ? -19.035 -30.357 2.187   1.00 49.25 57  A 1 
ATOM 474  C CD  . GLU A 1 57  ? -18.093 -30.719 1.020   1.00 46.62 57  A 1 
ATOM 475  O OE1 . GLU A 1 57  ? -17.111 -29.959 0.840   1.00 43.27 57  A 1 
ATOM 476  O OE2 . GLU A 1 57  ? -18.382 -31.700 0.303   1.00 44.66 57  A 1 
ATOM 477  N N   . LEU A 1 58  ? -23.359 -31.912 2.789   1.00 50.44 58  A 1 
ATOM 478  C CA  . LEU A 1 58  ? -24.706 -32.357 2.423   1.00 51.02 58  A 1 
ATOM 479  C C   . LEU A 1 58  ? -25.789 -31.414 2.972   1.00 51.16 58  A 1 
ATOM 480  O O   . LEU A 1 58  ? -26.759 -31.108 2.277   1.00 50.45 58  A 1 
ATOM 481  C CB  . LEU A 1 58  ? -24.896 -33.801 2.932   1.00 49.77 58  A 1 
ATOM 482  C CG  . LEU A 1 58  ? -26.103 -34.507 2.290   1.00 45.17 58  A 1 
ATOM 483  C CD1 . LEU A 1 58  ? -25.804 -34.930 0.852   1.00 40.29 58  A 1 
ATOM 484  C CD2 . LEU A 1 58  ? -26.469 -35.753 3.093   1.00 43.73 58  A 1 
ATOM 485  N N   . PHE A 1 59  ? -25.614 -30.913 4.193   1.00 48.14 59  A 1 
ATOM 486  C CA  . PHE A 1 59  ? -26.504 -29.916 4.788   1.00 49.54 59  A 1 
ATOM 487  C C   . PHE A 1 59  ? -26.473 -28.593 4.010   1.00 49.40 59  A 1 
ATOM 488  O O   . PHE A 1 59  ? -27.535 -28.053 3.705   1.00 49.94 59  A 1 
ATOM 489  C CB  . PHE A 1 59  ? -26.146 -29.714 6.264   1.00 49.22 59  A 1 
ATOM 490  C CG  . PHE A 1 59  ? -27.049 -28.729 6.982   1.00 46.98 59  A 1 
ATOM 491  C CD1 . PHE A 1 59  ? -26.670 -27.376 7.103   1.00 43.91 59  A 1 
ATOM 492  C CD2 . PHE A 1 59  ? -28.284 -29.155 7.501   1.00 44.75 59  A 1 
ATOM 493  C CE1 . PHE A 1 59  ? -27.519 -26.460 7.748   1.00 41.83 59  A 1 
ATOM 494  C CE2 . PHE A 1 59  ? -29.136 -28.238 8.145   1.00 41.49 59  A 1 
ATOM 495  C CZ  . PHE A 1 59  ? -28.752 -26.893 8.269   1.00 42.23 59  A 1 
ATOM 496  N N   . LEU A 1 60  ? -25.298 -28.101 3.633   1.00 52.13 60  A 1 
ATOM 497  C CA  . LEU A 1 60  ? -25.144 -26.899 2.804   1.00 53.69 60  A 1 
ATOM 498  C C   . LEU A 1 60  ? -25.796 -27.067 1.423   1.00 53.16 60  A 1 
ATOM 499  O O   . LEU A 1 60  ? -26.509 -26.169 0.980   1.00 52.62 60  A 1 
ATOM 500  C CB  . LEU A 1 60  ? -23.650 -26.560 2.655   1.00 52.30 60  A 1 
ATOM 501  C CG  . LEU A 1 60  ? -23.042 -25.827 3.866   1.00 48.34 60  A 1 
ATOM 502  C CD1 . LEU A 1 60  ? -21.522 -25.755 3.695   1.00 45.16 60  A 1 
ATOM 503  C CD2 . LEU A 1 60  ? -23.570 -24.393 3.986   1.00 46.51 60  A 1 
ATOM 504  N N   . LEU A 1 61  ? -25.617 -28.216 0.782   1.00 51.92 61  A 1 
ATOM 505  C CA  . LEU A 1 61  ? -26.250 -28.542 -0.503  1.00 53.12 61  A 1 
ATOM 506  C C   . LEU A 1 61  ? -27.782 -28.565 -0.410  1.00 52.40 61  A 1 
ATOM 507  O O   . LEU A 1 61  ? -28.469 -27.973 -1.246  1.00 52.55 61  A 1 
ATOM 508  C CB  . LEU A 1 61  ? -25.696 -29.900 -0.987  1.00 52.27 61  A 1 
ATOM 509  C CG  . LEU A 1 61  ? -24.616 -29.740 -2.071  1.00 47.85 61  A 1 
ATOM 510  C CD1 . LEU A 1 61  ? -23.609 -30.882 -2.021  1.00 44.49 61  A 1 
ATOM 511  C CD2 . LEU A 1 61  ? -25.272 -29.723 -3.454  1.00 46.04 61  A 1 
ATOM 512  N N   . LEU A 1 62  ? -28.323 -29.198 0.636   1.00 48.81 62  A 1 
ATOM 513  C CA  . LEU A 1 62  ? -29.769 -29.259 0.870   1.00 49.40 62  A 1 
ATOM 514  C C   . LEU A 1 62  ? -30.350 -27.893 1.256   1.00 49.22 62  A 1 
ATOM 515  O O   . LEU A 1 62  ? -31.457 -27.553 0.832   1.00 48.05 62  A 1 
ATOM 516  C CB  . LEU A 1 62  ? -30.058 -30.310 1.957   1.00 47.25 62  A 1 
ATOM 517  C CG  . LEU A 1 62  ? -29.842 -31.769 1.498   1.00 43.83 62  A 1 
ATOM 518  C CD1 . LEU A 1 62  ? -29.918 -32.695 2.707   1.00 40.45 62  A 1 
ATOM 519  C CD2 . LEU A 1 62  ? -30.898 -32.215 0.481   1.00 43.06 62  A 1 
ATOM 520  N N   . TYR A 1 63  ? -29.604 -27.094 2.006   1.00 52.08 63  A 1 
ATOM 521  C CA  . TYR A 1 63  ? -30.001 -25.743 2.407   1.00 52.44 63  A 1 
ATOM 522  C C   . TYR A 1 63  ? -29.961 -24.771 1.216   1.00 51.40 63  A 1 
ATOM 523  O O   . TYR A 1 63  ? -30.925 -24.032 1.009   1.00 50.20 63  A 1 
ATOM 524  C CB  . TYR A 1 63  ? -29.119 -25.289 3.575   1.00 50.29 63  A 1 
ATOM 525  C CG  . TYR A 1 63  ? -29.681 -24.101 4.335   1.00 47.67 63  A 1 
ATOM 526  C CD1 . TYR A 1 63  ? -29.296 -22.788 3.997   1.00 44.68 63  A 1 
ATOM 527  C CD2 . TYR A 1 63  ? -30.599 -24.315 5.382   1.00 44.85 63  A 1 
ATOM 528  C CE1 . TYR A 1 63  ? -29.827 -21.693 4.703   1.00 42.44 63  A 1 
ATOM 529  C CE2 . TYR A 1 63  ? -31.134 -23.221 6.093   1.00 42.09 63  A 1 
ATOM 530  C CZ  . TYR A 1 63  ? -30.746 -21.909 5.754   1.00 42.82 63  A 1 
ATOM 531  O OH  . TYR A 1 63  ? -31.262 -20.849 6.438   1.00 40.33 63  A 1 
ATOM 532  N N   . LYS A 1 64  ? -28.921 -24.828 0.383   1.00 52.09 64  A 1 
ATOM 533  C CA  . LYS A 1 64  ? -28.845 -24.081 -0.887  1.00 52.13 64  A 1 
ATOM 534  C C   . LYS A 1 64  ? -30.052 -24.373 -1.780  1.00 50.29 64  A 1 
ATOM 535  O O   . LYS A 1 64  ? -30.715 -23.452 -2.234  1.00 48.89 64  A 1 
ATOM 536  C CB  . LYS A 1 64  ? -27.535 -24.385 -1.642  1.00 50.23 64  A 1 
ATOM 537  C CG  . LYS A 1 64  ? -26.333 -23.560 -1.145  1.00 46.12 64  A 1 
ATOM 538  C CD  . LYS A 1 64  ? -25.136 -23.679 -2.105  1.00 44.28 64  A 1 
ATOM 539  C CE  . LYS A 1 64  ? -23.975 -22.778 -1.669  1.00 41.19 64  A 1 
ATOM 540  N NZ  . LYS A 1 64  ? -23.129 -22.351 -2.828  1.00 38.20 64  A 1 
ATOM 541  N N   . LYS A 1 65  ? -30.396 -25.643 -1.942  1.00 48.63 65  A 1 
ATOM 542  C CA  . LYS A 1 65  ? -31.500 -26.070 -2.823  1.00 48.77 65  A 1 
ATOM 543  C C   . LYS A 1 65  ? -32.897 -25.631 -2.346  1.00 47.35 65  A 1 
ATOM 544  O O   . LYS A 1 65  ? -33.827 -25.640 -3.143  1.00 45.60 65  A 1 
ATOM 545  C CB  . LYS A 1 65  ? -31.392 -27.588 -3.025  1.00 47.18 65  A 1 
ATOM 546  C CG  . LYS A 1 65  ? -32.032 -28.048 -4.341  1.00 43.60 65  A 1 
ATOM 547  C CD  . LYS A 1 65  ? -31.761 -29.538 -4.595  1.00 42.39 65  A 1 
ATOM 548  C CE  . LYS A 1 65  ? -32.307 -29.934 -5.967  1.00 38.78 65  A 1 
ATOM 549  N NZ  . LYS A 1 65  ? -32.027 -31.356 -6.301  1.00 36.08 65  A 1 
ATOM 550  N N   . LYS A 1 66  ? -33.064 -25.297 -1.064  1.00 47.31 66  A 1 
ATOM 551  C CA  . LYS A 1 66  ? -34.379 -25.022 -0.456  1.00 47.70 66  A 1 
ATOM 552  C C   . LYS A 1 66  ? -34.630 -23.555 -0.073  1.00 46.93 66  A 1 
ATOM 553  O O   . LYS A 1 66  ? -35.795 -23.186 0.038   1.00 44.44 66  A 1 
ATOM 554  C CB  . LYS A 1 66  ? -34.580 -25.993 0.725   1.00 45.60 66  A 1 
ATOM 555  C CG  . LYS A 1 66  ? -36.045 -26.068 1.175   1.00 40.83 66  A 1 
ATOM 556  C CD  . LYS A 1 66  ? -36.266 -27.181 2.210   1.00 39.58 66  A 1 
ATOM 557  C CE  . LYS A 1 66  ? -37.742 -27.192 2.621   1.00 36.03 66  A 1 
ATOM 558  N NZ  . LYS A 1 66  ? -38.036 -28.239 3.636   1.00 32.65 66  A 1 
ATOM 559  N N   . TYR A 1 67  ? -33.596 -22.749 0.149   1.00 43.88 67  A 1 
ATOM 560  C CA  . TYR A 1 67  ? -33.754 -21.425 0.783   1.00 44.63 67  A 1 
ATOM 561  C C   . TYR A 1 67  ? -32.950 -20.260 0.172   1.00 43.93 67  A 1 
ATOM 562  O O   . TYR A 1 67  ? -33.005 -19.164 0.723   1.00 41.59 67  A 1 
ATOM 563  C CB  . TYR A 1 67  ? -33.469 -21.557 2.287   1.00 42.05 67  A 1 
ATOM 564  C CG  . TYR A 1 67  ? -34.511 -22.343 3.065   1.00 39.26 67  A 1 
ATOM 565  C CD1 . TYR A 1 67  ? -35.747 -21.744 3.378   1.00 36.77 67  A 1 
ATOM 566  C CD2 . TYR A 1 67  ? -34.254 -23.666 3.473   1.00 36.75 67  A 1 
ATOM 567  C CE1 . TYR A 1 67  ? -36.718 -22.462 4.096   1.00 34.85 67  A 1 
ATOM 568  C CE2 . TYR A 1 67  ? -35.227 -24.390 4.188   1.00 34.51 67  A 1 
ATOM 569  C CZ  . TYR A 1 67  ? -36.458 -23.786 4.502   1.00 35.40 67  A 1 
ATOM 570  O OH  . TYR A 1 67  ? -37.399 -24.482 5.192   1.00 34.44 67  A 1 
ATOM 571  N N   . PHE A 1 68  ? -32.206 -20.441 -0.909  1.00 38.05 68  A 1 
ATOM 572  C CA  . PHE A 1 68  ? -31.386 -19.357 -1.475  1.00 39.80 68  A 1 
ATOM 573  C C   . PHE A 1 68  ? -32.026 -18.669 -2.686  1.00 39.16 68  A 1 
ATOM 574  O O   . PHE A 1 68  ? -32.324 -19.320 -3.685  1.00 37.51 68  A 1 
ATOM 575  C CB  . PHE A 1 68  ? -29.973 -19.865 -1.799  1.00 37.64 68  A 1 
ATOM 576  C CG  . PHE A 1 68  ? -28.994 -19.688 -0.653  1.00 35.56 68  A 1 
ATOM 577  C CD1 . PHE A 1 68  ? -28.067 -18.626 -0.683  1.00 33.44 68  A 1 
ATOM 578  C CD2 . PHE A 1 68  ? -29.008 -20.565 0.447   1.00 33.75 68  A 1 
ATOM 579  C CE1 . PHE A 1 68  ? -27.149 -18.456 0.368   1.00 32.05 68  A 1 
ATOM 580  C CE2 . PHE A 1 68  ? -28.095 -20.387 1.504   1.00 31.70 68  A 1 
ATOM 581  C CZ  . PHE A 1 68  ? -27.162 -19.338 1.460   1.00 32.47 68  A 1 
ATOM 582  N N   . SER A 1 69  ? -32.153 -17.333 -2.603  1.00 38.06 69  A 1 
ATOM 583  C CA  . SER A 1 69  ? -32.182 -16.422 -3.754  1.00 39.63 69  A 1 
ATOM 584  C C   . SER A 1 69  ? -30.761 -15.908 -4.034  1.00 40.64 69  A 1 
ATOM 585  O O   . SER A 1 69  ? -29.970 -15.768 -3.097  1.00 39.02 69  A 1 
ATOM 586  C CB  . SER A 1 69  ? -33.147 -15.249 -3.500  1.00 37.27 69  A 1 
ATOM 587  O OG  . SER A 1 69  ? -32.775 -14.510 -2.351  1.00 33.20 69  A 1 
ATOM 588  N N   . GLU A 1 70  ? -30.444 -15.597 -5.292  1.00 37.69 70  A 1 
ATOM 589  C CA  . GLU A 1 70  ? -29.114 -15.126 -5.741  1.00 40.00 70  A 1 
ATOM 590  C C   . GLU A 1 70  ? -28.590 -13.912 -4.945  1.00 40.20 70  A 1 
ATOM 591  O O   . GLU A 1 70  ? -27.386 -13.781 -4.705  1.00 38.84 70  A 1 
ATOM 592  C CB  . GLU A 1 70  ? -29.196 -14.784 -7.242  1.00 39.21 70  A 1 
ATOM 593  C CG  . GLU A 1 70  ? -29.315 -16.042 -8.127  1.00 35.06 70  A 1 
ATOM 594  C CD  . GLU A 1 70  ? -29.419 -15.727 -9.632  1.00 31.85 70  A 1 
ATOM 595  O OE1 . GLU A 1 70  ? -28.992 -16.591 -10.429 1.00 29.48 70  A 1 
ATOM 596  O OE2 . GLU A 1 70  ? -29.957 -14.651 -9.969  1.00 32.79 70  A 1 
ATOM 597  N N   . ASP A 1 71  ? -29.489 -13.071 -4.419  1.00 38.06 71  A 1 
ATOM 598  C CA  . ASP A 1 71  ? -29.141 -11.898 -3.602  1.00 40.73 71  A 1 
ATOM 599  C C   . ASP A 1 71  ? -28.464 -12.241 -2.266  1.00 40.66 71  A 1 
ATOM 600  O O   . ASP A 1 71  ? -27.621 -11.482 -1.777  1.00 39.49 71  A 1 
ATOM 601  C CB  . ASP A 1 71  ? -30.418 -11.092 -3.323  1.00 38.91 71  A 1 
ATOM 602  C CG  . ASP A 1 71  ? -31.021 -10.478 -4.586  1.00 34.86 71  A 1 
ATOM 603  O OD1 . ASP A 1 71  ? -30.224 -10.005 -5.431  1.00 32.99 71  A 1 
ATOM 604  O OD2 . ASP A 1 71  ? -32.263 -10.480 -4.667  1.00 32.37 71  A 1 
ATOM 605  N N   . LEU A 1 72  ? -28.798 -13.380 -1.652  1.00 38.11 72  A 1 
ATOM 606  C CA  . LEU A 1 72  ? -28.221 -13.784 -0.366  1.00 39.82 72  A 1 
ATOM 607  C C   . LEU A 1 72  ? -26.805 -14.361 -0.527  1.00 40.22 72  A 1 
ATOM 608  O O   . LEU A 1 72  ? -25.966 -14.194 0.358   1.00 40.04 72  A 1 
ATOM 609  C CB  . LEU A 1 72  ? -29.177 -14.773 0.328   1.00 38.65 72  A 1 
ATOM 610  C CG  . LEU A 1 72  ? -28.962 -14.851 1.853   1.00 35.55 72  A 1 
ATOM 611  C CD1 . LEU A 1 72  ? -29.590 -13.657 2.573   1.00 32.38 72  A 1 
ATOM 612  C CD2 . LEU A 1 72  ? -29.599 -16.116 2.423   1.00 34.68 72  A 1 
ATOM 613  N N   . GLU A 1 73  ? -26.521 -14.998 -1.650  1.00 36.06 73  A 1 
ATOM 614  C CA  . GLU A 1 73  ? -25.189 -15.528 -1.970  1.00 37.05 73  A 1 
ATOM 615  C C   . GLU A 1 73  ? -24.189 -14.386 -2.217  1.00 37.42 73  A 1 
ATOM 616  O O   . GLU A 1 73  ? -23.054 -14.440 -1.735  1.00 37.50 73  A 1 
ATOM 617  C CB  . GLU A 1 73  ? -25.305 -16.514 -3.151  1.00 37.08 73  A 1 
ATOM 618  C CG  . GLU A 1 73  ? -24.115 -17.493 -3.213  1.00 34.18 73  A 1 
ATOM 619  C CD  . GLU A 1 73  ? -24.386 -18.751 -4.070  1.00 31.76 73  A 1 
ATOM 620  O OE1 . GLU A 1 73  ? -23.811 -19.833 -3.725  1.00 29.75 73  A 1 
ATOM 621  O OE2 . GLU A 1 73  ? -25.189 -18.674 -5.009  1.00 31.72 73  A 1 
ATOM 622  N N   . ASN A 1 74  ? -24.655 -13.297 -2.820  1.00 40.53 74  A 1 
ATOM 623  C CA  . ASN A 1 74  ? -23.881 -12.071 -3.002  1.00 42.21 74  A 1 
ATOM 624  C C   . ASN A 1 74  ? -23.621 -11.324 -1.683  1.00 42.13 74  A 1 
ATOM 625  O O   . ASN A 1 74  ? -22.500 -10.867 -1.453  1.00 41.01 74  A 1 
ATOM 626  C CB  . ASN A 1 74  ? -24.600 -11.195 -4.043  1.00 41.63 74  A 1 
ATOM 627  C CG  . ASN A 1 74  ? -24.384 -11.683 -5.465  1.00 37.09 74  A 1 
ATOM 628  O OD1 . ASN A 1 74  ? -23.333 -12.202 -5.806  1.00 34.66 74  A 1 
ATOM 629  N ND2 . ASN A 1 74  ? -25.332 -11.491 -6.347  1.00 35.29 74  A 1 
ATOM 630  N N   . ASP A 1 75  ? -24.600 -11.230 -0.769  1.00 38.59 75  A 1 
ATOM 631  C CA  . ASP A 1 75  ? -24.412 -10.576 0.544   1.00 40.53 75  A 1 
ATOM 632  C C   . ASP A 1 75  ? -23.492 -11.395 1.473   1.00 39.91 75  A 1 
ATOM 633  O O   . ASP A 1 75  ? -22.623 -10.835 2.144   1.00 39.49 75  A 1 
ATOM 634  C CB  . ASP A 1 75  ? -25.765 -10.268 1.220   1.00 39.64 75  A 1 
ATOM 635  C CG  . ASP A 1 75  ? -25.641 -9.318  2.434   1.00 35.23 75  A 1 
ATOM 636  O OD1 . ASP A 1 75  ? -24.904 -8.310  2.338   1.00 33.38 75  A 1 
ATOM 637  O OD2 . ASP A 1 75  ? -26.234 -9.574  3.511   1.00 33.38 75  A 1 
ATOM 638  N N   . ILE A 1 76  ? -23.606 -12.720 1.474   1.00 38.17 76  A 1 
ATOM 639  C CA  . ILE A 1 76  ? -22.705 -13.601 2.232   1.00 39.46 76  A 1 
ATOM 640  C C   . ILE A 1 76  ? -21.285 -13.531 1.667   1.00 40.00 76  A 1 
ATOM 641  O O   . ILE A 1 76  ? -20.338 -13.375 2.437   1.00 39.41 76  A 1 
ATOM 642  C CB  . ILE A 1 76  ? -23.258 -15.041 2.284   1.00 38.31 76  A 1 
ATOM 643  C CG1 . ILE A 1 76  ? -24.520 -15.072 3.179   1.00 35.21 76  A 1 
ATOM 644  C CG2 . ILE A 1 76  ? -22.215 -16.038 2.819   1.00 35.30 76  A 1 
ATOM 645  C CD1 . ILE A 1 76  ? -25.307 -16.386 3.104   1.00 34.12 76  A 1 
ATOM 646  N N   . SER A 1 77  ? -21.122 -13.563 0.350   1.00 36.32 77  A 1 
ATOM 647  C CA  . SER A 1 77  ? -19.810 -13.439 -0.302  1.00 36.55 77  A 1 
ATOM 648  C C   . SER A 1 77  ? -19.160 -12.082 -0.022  1.00 36.85 77  A 1 
ATOM 649  O O   . SER A 1 77  ? -17.979 -12.029 0.319   1.00 36.77 77  A 1 
ATOM 650  C CB  . SER A 1 77  ? -19.934 -13.672 -1.807  1.00 35.75 77  A 1 
ATOM 651  O OG  . SER A 1 77  ? -20.387 -14.986 -2.035  1.00 33.04 77  A 1 
ATOM 652  N N   . ARG A 1 78  ? -19.931 -10.983 -0.047  1.00 33.61 78  A 1 
ATOM 653  C CA  . ARG A 1 78  ? -19.470 -9.652  0.384   1.00 35.06 78  A 1 
ATOM 654  C C   . ARG A 1 78  ? -19.051 -9.632  1.850   1.00 35.19 78  A 1 
ATOM 655  O O   . ARG A 1 78  ? -17.995 -9.097  2.165   1.00 34.69 78  A 1 
ATOM 656  C CB  . ARG A 1 78  ? -20.553 -8.590  0.142   1.00 34.02 78  A 1 
ATOM 657  C CG  . ARG A 1 78  ? -20.384 -7.897  -1.214  1.00 30.98 78  A 1 
ATOM 658  C CD  . ARG A 1 78  ? -21.467 -6.826  -1.397  1.00 29.25 78  A 1 
ATOM 659  N NE  . ARG A 1 78  ? -21.214 -5.991  -2.584  1.00 27.54 78  A 1 
ATOM 660  C CZ  . ARG A 1 78  ? -22.027 -5.070  -3.077  1.00 26.21 78  A 1 
ATOM 661  N NH1 . ARG A 1 78  ? -23.186 -4.809  -2.539  1.00 24.77 78  A 1 
ATOM 662  N NH2 . ARG A 1 78  ? -21.685 -4.383  -4.134  1.00 24.38 78  A 1 
ATOM 663  N N   . ARG A 1 79  ? -19.834 -10.216 2.762   1.00 35.24 79  A 1 
ATOM 664  C CA  . ARG A 1 79  ? -19.511 -10.235 4.201   1.00 36.47 79  A 1 
ATOM 665  C C   . ARG A 1 79  ? -18.317 -11.132 4.529   1.00 35.81 79  A 1 
ATOM 666  O O   . ARG A 1 79  ? -17.522 -10.772 5.396   1.00 35.42 79  A 1 
ATOM 667  C CB  . ARG A 1 79  ? -20.745 -10.642 5.013   1.00 34.71 79  A 1 
ATOM 668  C CG  . ARG A 1 79  ? -21.801 -9.531  5.048   1.00 31.25 79  A 1 
ATOM 669  C CD  . ARG A 1 79  ? -23.034 -10.035 5.800   1.00 30.56 79  A 1 
ATOM 670  N NE  . ARG A 1 79  ? -24.159 -9.103  5.665   1.00 28.83 79  A 1 
ATOM 671  C CZ  . ARG A 1 79  ? -25.059 -8.772  6.566   1.00 27.32 79  A 1 
ATOM 672  N NH1 . ARG A 1 79  ? -24.998 -9.168  7.809   1.00 26.16 79  A 1 
ATOM 673  N NH2 . ARG A 1 79  ? -26.060 -8.034  6.201   1.00 26.94 79  A 1 
ATOM 674  N N   . ILE A 1 80  ? -18.141 -12.247 3.825   1.00 33.82 80  A 1 
ATOM 675  C CA  . ILE A 1 80  ? -16.953 -13.109 3.927   1.00 34.17 80  A 1 
ATOM 676  C C   . ILE A 1 80  ? -15.716 -12.377 3.396   1.00 35.27 80  A 1 
ATOM 677  O O   . ILE A 1 80  ? -14.688 -12.374 4.070   1.00 34.39 80  A 1 
ATOM 678  C CB  . ILE A 1 80  ? -17.195 -14.468 3.232   1.00 32.63 80  A 1 
ATOM 679  C CG1 . ILE A 1 80  ? -18.230 -15.289 4.036   1.00 29.64 80  A 1 
ATOM 680  C CG2 . ILE A 1 80  ? -15.888 -15.272 3.098   1.00 29.89 80  A 1 
ATOM 681  C CD1 . ILE A 1 80  ? -18.744 -16.536 3.302   1.00 28.36 80  A 1 
ATOM 682  N N   . MET A 1 81  ? -15.804 -11.657 2.276   1.00 31.90 81  A 1 
ATOM 683  C CA  . MET A 1 81  ? -14.717 -10.783 1.804   1.00 32.12 81  A 1 
ATOM 684  C C   . MET A 1 81  ? -14.373 -9.684  2.814   1.00 33.83 81  A 1 
ATOM 685  O O   . MET A 1 81  ? -13.198 -9.426  3.072   1.00 33.16 81  A 1 
ATOM 686  C CB  . MET A 1 81  ? -15.073 -10.137 0.456   1.00 30.34 81  A 1 
ATOM 687  C CG  . MET A 1 81  ? -14.633 -10.981 -0.738  1.00 26.73 81  A 1 
ATOM 688  S SD  . MET A 1 81  ? -14.773 -10.073 -2.300  1.00 24.33 81  A 1 
ATOM 689  C CE  . MET A 1 81  ? -13.938 -11.228 -3.420  1.00 22.66 81  A 1 
ATOM 690  N N   . VAL A 1 82  ? -15.378 -9.050  3.431   1.00 30.75 82  A 1 
ATOM 691  C CA  . VAL A 1 82  ? -15.171 -7.989  4.433   1.00 31.29 82  A 1 
ATOM 692  C C   . VAL A 1 82  ? -14.517 -8.523  5.713   1.00 31.93 82  A 1 
ATOM 693  O O   . VAL A 1 82  ? -13.699 -7.827  6.313   1.00 30.59 82  A 1 
ATOM 694  C CB  . VAL A 1 82  ? -16.498 -7.257  4.719   1.00 29.28 82  A 1 
ATOM 695  C CG1 . VAL A 1 82  ? -16.426 -6.300  5.916   1.00 26.54 82  A 1 
ATOM 696  C CG2 . VAL A 1 82  ? -16.906 -6.400  3.509   1.00 27.09 82  A 1 
ATOM 697  N N   . THR A 1 83  ? -14.813 -9.753  6.128   1.00 30.08 83  A 1 
ATOM 698  C CA  . THR A 1 83  ? -14.185 -10.386 7.302   1.00 30.70 83  A 1 
ATOM 699  C C   . THR A 1 83  ? -12.793 -10.950 7.014   1.00 32.16 83  A 1 
ATOM 700  O O   . THR A 1 83  ? -11.931 -10.881 7.886   1.00 30.72 83  A 1 
ATOM 701  C CB  . THR A 1 83  ? -15.083 -11.461 7.937   1.00 28.22 83  A 1 
ATOM 702  O OG1 . THR A 1 83  ? -15.725 -12.250 6.972   1.00 25.55 83  A 1 
ATOM 703  C CG2 . THR A 1 83  ? -16.179 -10.835 8.797   1.00 24.77 83  A 1 
ATOM 704  N N   . ALA A 1 84  ? -12.520 -11.403 5.791   1.00 31.71 84  A 1 
ATOM 705  C CA  . ALA A 1 84  ? -11.180 -11.825 5.370   1.00 32.11 84  A 1 
ATOM 706  C C   . ALA A 1 84  ? -10.174 -10.657 5.280   1.00 33.55 84  A 1 
ATOM 707  O O   . ALA A 1 84  ? -8.976  -10.863 5.445   1.00 32.09 84  A 1 
ATOM 708  C CB  . ALA A 1 84  ? -11.308 -12.572 4.038   1.00 28.92 84  A 1 
ATOM 709  N N   . ASN A 1 85  ? -10.648 -9.418  5.094   1.00 38.42 85  A 1 
ATOM 710  C CA  . ASN A 1 85  ? -9.811  -8.211  5.004   1.00 39.87 85  A 1 
ATOM 711  C C   . ASN A 1 85  ? -9.326  -7.644  6.354   1.00 40.08 85  A 1 
ATOM 712  O O   . ASN A 1 85  ? -8.570  -6.676  6.368   1.00 38.43 85  A 1 
ATOM 713  C CB  . ASN A 1 85  ? -10.572 -7.152  4.183   1.00 37.60 85  A 1 
ATOM 714  C CG  . ASN A 1 85  ? -10.466 -7.372  2.685   1.00 34.70 85  A 1 
ATOM 715  O OD1 . ASN A 1 85  ? -9.535  -7.961  2.175   1.00 32.03 85  A 1 
ATOM 716  N ND2 . ASN A 1 85  ? -11.395 -6.862  1.914   1.00 30.57 85  A 1 
ATOM 717  N N   . LEU A 1 86  ? -9.737  -8.214  7.494   1.00 35.09 86  A 1 
ATOM 718  C CA  . LEU A 1 86  ? -9.425  -7.658  8.822   1.00 34.74 86  A 1 
ATOM 719  C C   . LEU A 1 86  ? -7.951  -7.780  9.243   1.00 36.95 86  A 1 
ATOM 720  O O   . LEU A 1 86  ? -7.535  -7.026  10.117  1.00 34.97 86  A 1 
ATOM 721  C CB  . LEU A 1 86  ? -10.383 -8.278  9.862   1.00 30.30 86  A 1 
ATOM 722  C CG  . LEU A 1 86  ? -11.691 -7.474  9.989   1.00 27.60 86  A 1 
ATOM 723  C CD1 . LEU A 1 86  ? -12.838 -8.346  10.484  1.00 24.56 86  A 1 
ATOM 724  C CD2 . LEU A 1 86  ? -11.523 -6.325  10.986  1.00 25.26 86  A 1 
ATOM 725  N N   . ASN A 1 87  ? -7.163  -8.653  8.607   1.00 43.60 87  A 1 
ATOM 726  C CA  . ASN A 1 87  ? -5.747  -8.895  8.921   1.00 45.17 87  A 1 
ATOM 727  C C   . ASN A 1 87  ? -4.797  -8.697  7.724   1.00 48.60 87  A 1 
ATOM 728  O O   . ASN A 1 87  ? -3.659  -9.162  7.766   1.00 46.20 87  A 1 
ATOM 729  C CB  . ASN A 1 87  ? -5.603  -10.307 9.527   1.00 39.38 87  A 1 
ATOM 730  C CG  . ASN A 1 87  ? -6.103  -10.429 10.953  1.00 34.47 87  A 1 
ATOM 731  O OD1 . ASN A 1 87  ? -6.375  -9.480  11.656  1.00 30.12 87  A 1 
ATOM 732  N ND2 . ASN A 1 87  ? -6.224  -11.639 11.447  1.00 28.48 87  A 1 
ATOM 733  N N   . GLN A 1 88  ? -5.238  -8.061  6.634   1.00 53.98 88  A 1 
ATOM 734  C CA  . GLN A 1 88  ? -4.381  -7.890  5.457   1.00 59.68 88  A 1 
ATOM 735  C C   . GLN A 1 88  ? -3.559  -6.604  5.543   1.00 66.51 88  A 1 
ATOM 736  O O   . GLN A 1 88  ? -4.096  -5.529  5.806   1.00 64.32 88  A 1 
ATOM 737  C CB  . GLN A 1 88  ? -5.197  -7.963  4.159   1.00 55.50 88  A 1 
ATOM 738  C CG  . GLN A 1 88  ? -5.728  -9.389  3.924   1.00 50.16 88  A 1 
ATOM 739  C CD  . GLN A 1 88  ? -6.399  -9.576  2.568   1.00 46.06 88  A 1 
ATOM 740  O OE1 . GLN A 1 88  ? -6.450  -8.705  1.717   1.00 42.81 88  A 1 
ATOM 741  N NE2 . GLN A 1 88  ? -6.943  -10.746 2.303   1.00 39.86 88  A 1 
ATOM 742  N N   . THR A 1 89  ? -2.259  -6.720  5.256   1.00 72.89 89  A 1 
ATOM 743  C CA  . THR A 1 89  ? -1.363  -5.575  5.051   1.00 78.54 89  A 1 
ATOM 744  C C   . THR A 1 89  ? -1.988  -4.610  4.036   1.00 81.66 89  A 1 
ATOM 745  O O   . THR A 1 89  ? -2.389  -5.059  2.955   1.00 80.61 89  A 1 
ATOM 746  C CB  . THR A 1 89  ? 0.002   -6.048  4.527   1.00 77.36 89  A 1 
ATOM 747  O OG1 . THR A 1 89  ? 0.511   -7.054  5.365   1.00 71.28 89  A 1 
ATOM 748  C CG2 . THR A 1 89  ? 1.036   -4.927  4.471   1.00 71.30 89  A 1 
ATOM 749  N N   . PRO A 1 90  ? -2.086  -3.301  4.347   1.00 82.09 90  A 1 
ATOM 750  C CA  . PRO A 1 90  ? -2.603  -2.301  3.416   1.00 83.64 90  A 1 
ATOM 751  C C   . PRO A 1 90  ? -1.846  -2.323  2.086   1.00 86.44 90  A 1 
ATOM 752  O O   . PRO A 1 90  ? -0.640  -2.555  2.064   1.00 86.04 90  A 1 
ATOM 753  C CB  . PRO A 1 90  ? -2.447  -0.954  4.125   1.00 81.19 90  A 1 
ATOM 754  C CG  . PRO A 1 90  ? -2.462  -1.331  5.605   1.00 77.67 90  A 1 
ATOM 755  C CD  . PRO A 1 90  ? -1.767  -2.684  5.624   1.00 80.65 90  A 1 
ATOM 756  N N   . ILE A 1 91  ? -2.537  -2.045  0.975   1.00 82.62 91  A 1 
ATOM 757  C CA  . ILE A 1 91  ? -1.923  -2.032  -0.368  1.00 85.42 91  A 1 
ATOM 758  C C   . ILE A 1 91  ? -0.726  -1.072  -0.425  1.00 87.80 91  A 1 
ATOM 759  O O   . ILE A 1 91  ? 0.279   -1.395  -1.041  1.00 86.79 91  A 1 
ATOM 760  C CB  . ILE A 1 91  ? -2.985  -1.691  -1.444  1.00 83.94 91  A 1 
ATOM 761  C CG1 . ILE A 1 91  ? -4.024  -2.833  -1.532  1.00 78.33 91  A 1 
ATOM 762  C CG2 . ILE A 1 91  ? -2.343  -1.444  -2.825  1.00 78.89 91  A 1 
ATOM 763  C CD1 . ILE A 1 91  ? -5.192  -2.559  -2.490  1.00 72.01 91  A 1 
ATOM 764  N N   . SER A 1 92  ? -0.800  0.073   0.258   1.00 86.50 92  A 1 
ATOM 765  C CA  . SER A 1 92  ? 0.265   1.083   0.324   1.00 86.15 92  A 1 
ATOM 766  C C   . SER A 1 92  ? 1.549   0.612   1.018   1.00 87.05 92  A 1 
ATOM 767  O O   . SER A 1 92  ? 2.594   1.226   0.825   1.00 85.44 92  A 1 
ATOM 768  C CB  . SER A 1 92  ? -0.257  2.323   1.054   1.00 85.70 92  A 1 
ATOM 769  O OG  . SER A 1 92  ? -0.706  2.006   2.358   1.00 80.92 92  A 1 
ATOM 770  N N   . GLU A 1 93  ? 1.470   -0.438  1.819   1.00 87.56 93  A 1 
ATOM 771  C CA  . GLU A 1 93  ? 2.584   -1.020  2.576   1.00 86.85 93  A 1 
ATOM 772  C C   . GLU A 1 93  ? 3.077   -2.341  1.965   1.00 87.38 93  A 1 
ATOM 773  O O   . GLU A 1 93  ? 3.940   -3.011  2.520   1.00 84.81 93  A 1 
ATOM 774  C CB  . GLU A 1 93  ? 2.163   -1.233  4.044   1.00 85.41 93  A 1 
ATOM 775  C CG  . GLU A 1 93  ? 1.690   0.040   4.758   1.00 81.75 93  A 1 
ATOM 776  C CD  . GLU A 1 93  ? 2.702   1.194   4.682   1.00 80.74 93  A 1 
ATOM 777  O OE1 . GLU A 1 93  ? 2.262   2.340   4.418   1.00 72.68 93  A 1 
ATOM 778  O OE2 . GLU A 1 93  ? 3.907   0.948   4.867   1.00 72.54 93  A 1 
ATOM 779  N N   . ARG A 1 94  ? 2.512   -2.752  0.830   1.00 90.38 94  A 1 
ATOM 780  C CA  . ARG A 1 94  ? 2.967   -3.921  0.072   1.00 91.08 94  A 1 
ATOM 781  C C   . ARG A 1 94  ? 4.010   -3.503  -0.958  1.00 92.43 94  A 1 
ATOM 782  O O   . ARG A 1 94  ? 3.922   -2.416  -1.525  1.00 91.51 94  A 1 
ATOM 783  C CB  . ARG A 1 94  ? 1.787   -4.628  -0.607  1.00 89.75 94  A 1 
ATOM 784  C CG  . ARG A 1 94  ? 0.808   -5.236  0.408   1.00 86.57 94  A 1 
ATOM 785  C CD  . ARG A 1 94  ? -0.373  -5.897  -0.303  1.00 85.61 94  A 1 
ATOM 786  N NE  . ARG A 1 94  ? -1.280  -6.540  0.668   1.00 82.74 94  A 1 
ATOM 787  C CZ  . ARG A 1 94  ? -1.304  -7.817  1.013   1.00 81.72 94  A 1 
ATOM 788  N NH1 . ARG A 1 94  ? -0.572  -8.725  0.443   1.00 73.47 94  A 1 
ATOM 789  N NH2 . ARG A 1 94  ? -2.078  -8.207  1.971   1.00 74.26 94  A 1 
ATOM 790  N N   . MET A 1 95  ? 4.930   -4.406  -1.257  1.00 90.79 95  A 1 
ATOM 791  C CA  . MET A 1 95  ? 5.869   -4.244  -2.365  1.00 91.37 95  A 1 
ATOM 792  C C   . MET A 1 95  ? 5.123   -4.359  -3.701  1.00 92.79 95  A 1 
ATOM 793  O O   . MET A 1 95  ? 4.441   -5.362  -3.942  1.00 91.89 95  A 1 
ATOM 794  C CB  . MET A 1 95  ? 6.958   -5.315  -2.239  1.00 89.65 95  A 1 
ATOM 795  C CG  . MET A 1 95  ? 8.115   -5.089  -3.206  1.00 79.89 95  A 1 
ATOM 796  S SD  . MET A 1 95  ? 9.062   -3.571  -2.920  1.00 76.11 95  A 1 
ATOM 797  C CE  . MET A 1 95  ? 9.804   -3.910  -1.309  1.00 64.01 95  A 1 
ATOM 798  N N   . HIS A 1 96  ? 5.251   -3.372  -4.583  1.00 93.80 96  A 1 
ATOM 799  C CA  . HIS A 1 96  ? 4.603   -3.354  -5.897  1.00 94.79 96  A 1 
ATOM 800  C C   . HIS A 1 96  ? 5.559   -3.901  -6.963  1.00 95.39 96  A 1 
ATOM 801  O O   . HIS A 1 96  ? 6.528   -3.251  -7.341  1.00 94.59 96  A 1 
ATOM 802  C CB  . HIS A 1 96  ? 4.112   -1.939  -6.238  1.00 94.41 96  A 1 
ATOM 803  C CG  . HIS A 1 96  ? 2.892   -1.465  -5.484  1.00 94.11 96  A 1 
ATOM 804  N ND1 . HIS A 1 96  ? 1.929   -0.618  -6.002  1.00 83.98 96  A 1 
ATOM 805  C CD2 . HIS A 1 96  ? 2.515   -1.744  -4.201  1.00 84.70 96  A 1 
ATOM 806  C CE1 . HIS A 1 96  ? 1.008   -0.400  -5.049  1.00 85.96 96  A 1 
ATOM 807  N NE2 . HIS A 1 96  ? 1.326   -1.067  -3.932  1.00 88.04 96  A 1 
ATOM 808  N N   . ILE A 1 97  ? 5.263   -5.089  -7.481  1.00 94.83 97  A 1 
ATOM 809  C CA  . ILE A 1 97  ? 6.048   -5.772  -8.513  1.00 95.01 97  A 1 
ATOM 810  C C   . ILE A 1 97  ? 5.247   -5.750  -9.813  1.00 95.11 97  A 1 
ATOM 811  O O   . ILE A 1 97  ? 4.176   -6.356  -9.892  1.00 94.05 97  A 1 
ATOM 812  C CB  . ILE A 1 97  ? 6.404   -7.208  -8.084  1.00 94.65 97  A 1 
ATOM 813  C CG1 . ILE A 1 97  ? 7.128   -7.238  -6.719  1.00 92.63 97  A 1 
ATOM 814  C CG2 . ILE A 1 97  ? 7.266   -7.881  -9.168  1.00 92.31 97  A 1 
ATOM 815  C CD1 . ILE A 1 97  ? 7.169   -8.636  -6.104  1.00 86.76 97  A 1 
ATOM 816  N N   . ALA A 1 98  ? 5.759   -5.064  -10.837 1.00 95.50 98  A 1 
ATOM 817  C CA  . ALA A 1 98  ? 5.066   -4.932  -12.113 1.00 95.75 98  A 1 
ATOM 818  C C   . ALA A 1 98  ? 5.743   -5.749  -13.218 1.00 96.16 98  A 1 
ATOM 819  O O   . ALA A 1 98  ? 6.963   -5.770  -13.337 1.00 95.92 98  A 1 
ATOM 820  C CB  . ALA A 1 98  ? 4.926   -3.452  -12.458 1.00 95.32 98  A 1 
ATOM 821  N N   . PHE A 1 99  ? 4.932   -6.410  -14.045 1.00 95.63 99  A 1 
ATOM 822  C CA  . PHE A 1 99  ? 5.369   -7.214  -15.182 1.00 95.21 99  A 1 
ATOM 823  C C   . PHE A 1 99  ? 5.100   -6.447  -16.477 1.00 94.65 99  A 1 
ATOM 824  O O   . PHE A 1 99  ? 3.948   -6.149  -16.800 1.00 92.86 99  A 1 
ATOM 825  C CB  . PHE A 1 99  ? 4.669   -8.578  -15.164 1.00 94.83 99  A 1 
ATOM 826  C CG  . PHE A 1 99  ? 5.121   -9.505  -14.047 1.00 94.89 99  A 1 
ATOM 827  C CD1 . PHE A 1 99  ? 5.940   -10.613 -14.339 1.00 92.84 99  A 1 
ATOM 828  C CD2 . PHE A 1 99  ? 4.733   -9.266  -12.715 1.00 92.98 99  A 1 
ATOM 829  C CE1 . PHE A 1 99  ? 6.363   -11.473 -13.311 1.00 92.16 99  A 1 
ATOM 830  C CE2 . PHE A 1 99  ? 5.163   -10.118 -11.686 1.00 92.42 99  A 1 
ATOM 831  C CZ  . PHE A 1 99  ? 5.974   -11.225 -11.982 1.00 93.52 99  A 1 
ATOM 832  N N   . PHE A 1 100 ? 6.157   -6.148  -17.213 1.00 95.35 100 A 1 
ATOM 833  C CA  . PHE A 1 100 ? 6.150   -5.421  -18.480 1.00 95.19 100 A 1 
ATOM 834  C C   . PHE A 1 100 ? 6.606   -6.324  -19.627 1.00 95.46 100 A 1 
ATOM 835  O O   . PHE A 1 100 ? 7.114   -7.418  -19.397 1.00 94.82 100 A 1 
ATOM 836  C CB  . PHE A 1 100 ? 7.048   -4.185  -18.358 1.00 94.81 100 A 1 
ATOM 837  C CG  . PHE A 1 100 ? 6.633   -3.205  -17.282 1.00 94.81 100 A 1 
ATOM 838  C CD1 . PHE A 1 100 ? 5.684   -2.207  -17.568 1.00 93.00 100 A 1 
ATOM 839  C CD2 . PHE A 1 100 ? 7.197   -3.285  -15.998 1.00 93.34 100 A 1 
ATOM 840  C CE1 . PHE A 1 100 ? 5.304   -1.289  -16.576 1.00 92.47 100 A 1 
ATOM 841  C CE2 . PHE A 1 100 ? 6.816   -2.370  -15.001 1.00 92.42 100 A 1 
ATOM 842  C CZ  . PHE A 1 100 ? 5.871   -1.370  -15.290 1.00 93.23 100 A 1 
ATOM 843  N N   . GLY A 1 101 ? 6.435   -5.867  -20.865 1.00 92.81 101 A 1 
ATOM 844  C CA  . GLY A 1 101 ? 6.897   -6.549  -22.074 1.00 91.75 101 A 1 
ATOM 845  C C   . GLY A 1 101 ? 5.853   -6.583  -23.182 1.00 90.85 101 A 1 
ATOM 846  O O   . GLY A 1 101 ? 4.685   -6.231  -22.973 1.00 88.42 101 A 1 
ATOM 847  N N   . MET A 1 102 ? 6.258   -7.072  -24.347 1.00 90.46 102 A 1 
ATOM 848  C CA  . MET A 1 102 ? 5.433   -7.167  -25.548 1.00 89.35 102 A 1 
ATOM 849  C C   . MET A 1 102 ? 4.202   -8.066  -25.352 1.00 88.90 102 A 1 
ATOM 850  O O   . MET A 1 102 ? 4.129   -8.904  -24.438 1.00 86.13 102 A 1 
ATOM 851  C CB  . MET A 1 102 ? 6.298   -7.667  -26.717 1.00 88.21 102 A 1 
ATOM 852  C CG  . MET A 1 102 ? 7.465   -6.727  -27.039 1.00 83.64 102 A 1 
ATOM 853  S SD  . MET A 1 102 ? 6.955   -5.109  -27.663 1.00 78.90 102 A 1 
ATOM 854  C CE  . MET A 1 102 ? 6.739   -5.524  -29.412 1.00 65.45 102 A 1 
ATOM 855  N N   . ARG A 1 103 ? 3.205   -7.926  -26.249 1.00 88.19 103 A 1 
ATOM 856  C CA  . ARG A 1 103 ? 2.133   -8.922  -26.357 1.00 86.18 103 A 1 
ATOM 857  C C   . ARG A 1 103 ? 2.726   -10.298 -26.647 1.00 85.89 103 A 1 
ATOM 858  O O   . ARG A 1 103 ? 3.740   -10.438 -27.321 1.00 81.66 103 A 1 
ATOM 859  C CB  . ARG A 1 103 ? 1.121   -8.509  -27.434 1.00 83.56 103 A 1 
ATOM 860  C CG  . ARG A 1 103 ? 0.249   -7.334  -26.966 1.00 76.43 103 A 1 
ATOM 861  C CD  . ARG A 1 103 ? -0.732  -6.890  -28.048 1.00 74.76 103 A 1 
ATOM 862  N NE  . ARG A 1 103 ? -0.026  -6.268  -29.175 1.00 67.09 103 A 1 
ATOM 863  C CZ  . ARG A 1 103 ? -0.548  -5.778  -30.276 1.00 62.04 103 A 1 
ATOM 864  N NH1 . ARG A 1 103 ? -1.830  -5.806  -30.516 1.00 57.05 103 A 1 
ATOM 865  N NH2 . ARG A 1 103 ? 0.244   -5.241  -31.161 1.00 52.96 103 A 1 
ATOM 866  N N   . ASN A 1 104 ? 2.098   -11.325 -26.125 1.00 86.95 104 A 1 
ATOM 867  C CA  . ASN A 1 104 ? 2.505   -12.722 -26.303 1.00 87.48 104 A 1 
ATOM 868  C C   . ASN A 1 104 ? 3.876   -13.115 -25.718 1.00 88.96 104 A 1 
ATOM 869  O O   . ASN A 1 104 ? 4.227   -14.297 -25.793 1.00 86.83 104 A 1 
ATOM 870  C CB  . ASN A 1 104 ? 2.348   -13.129 -27.782 1.00 85.02 104 A 1 
ATOM 871  C CG  . ASN A 1 104 ? 0.971   -12.804 -28.325 1.00 79.52 104 A 1 
ATOM 872  O OD1 . ASN A 1 104 ? -0.037  -12.987 -27.666 1.00 72.18 104 A 1 
ATOM 873  N ND2 . ASN A 1 104 ? 0.886   -12.295 -29.530 1.00 70.05 104 A 1 
ATOM 874  N N   . ALA A 1 105 ? 4.608   -12.217 -25.046 1.00 88.97 105 A 1 
ATOM 875  C CA  . ALA A 1 105 ? 5.813   -12.578 -24.283 1.00 90.28 105 A 1 
ATOM 876  C C   . ALA A 1 105 ? 5.523   -13.564 -23.129 1.00 91.34 105 A 1 
ATOM 877  O O   . ALA A 1 105 ? 6.426   -14.225 -22.608 1.00 89.47 105 A 1 
ATOM 878  C CB  . ALA A 1 105 ? 6.457   -11.287 -23.767 1.00 90.45 105 A 1 
ATOM 879  N N   . GLY A 1 106 ? 4.247   -13.699 -22.746 1.00 90.39 106 A 1 
ATOM 880  C CA  . GLY A 1 106 ? 3.793   -14.629 -21.709 1.00 90.93 106 A 1 
ATOM 881  C C   . GLY A 1 106 ? 3.771   -14.031 -20.303 1.00 92.13 106 A 1 
ATOM 882  O O   . GLY A 1 106 ? 3.921   -14.777 -19.338 1.00 91.52 106 A 1 
ATOM 883  N N   . LYS A 1 107 ? 3.552   -12.704 -20.173 1.00 92.05 107 A 1 
ATOM 884  C CA  . LYS A 1 107 ? 3.459   -11.985 -18.883 1.00 91.81 107 A 1 
ATOM 885  C C   . LYS A 1 107 ? 2.485   -12.647 -17.906 1.00 91.94 107 A 1 
ATOM 886  O O   . LYS A 1 107 ? 2.893   -13.082 -16.829 1.00 91.21 107 A 1 
ATOM 887  C CB  . LYS A 1 107 ? 3.032   -10.521 -19.100 1.00 90.90 107 A 1 
ATOM 888  C CG  . LYS A 1 107 ? 4.055   -9.689  -19.880 1.00 89.17 107 A 1 
ATOM 889  C CD  . LYS A 1 107 ? 3.628   -8.218  -19.968 1.00 87.28 107 A 1 
ATOM 890  C CE  . LYS A 1 107 ? 2.378   -7.975  -20.818 1.00 84.02 107 A 1 
ATOM 891  N NZ  . LYS A 1 107 ? 2.696   -8.032  -22.268 1.00 81.57 107 A 1 
ATOM 892  N N   . SER A 1 108 ? 1.232   -12.805 -18.310 1.00 90.26 108 A 1 
ATOM 893  C CA  . SER A 1 108 ? 0.189   -13.395 -17.461 1.00 89.27 108 A 1 
ATOM 894  C C   . SER A 1 108 ? 0.487   -14.856 -17.101 1.00 90.27 108 A 1 
ATOM 895  O O   . SER A 1 108 ? 0.272   -15.273 -15.961 1.00 89.46 108 A 1 
ATOM 896  C CB  . SER A 1 108 ? -1.171  -13.271 -18.152 1.00 86.81 108 A 1 
ATOM 897  O OG  . SER A 1 108 ? -1.344  -11.979 -18.710 1.00 79.93 108 A 1 
ATOM 898  N N   . SER A 1 109 ? 1.065   -15.633 -18.031 1.00 90.46 109 A 1 
ATOM 899  C CA  . SER A 1 109 ? 1.516   -17.007 -17.764 1.00 90.80 109 A 1 
ATOM 900  C C   . SER A 1 109 ? 2.661   -17.039 -16.753 1.00 92.04 109 A 1 
ATOM 901  O O   . SER A 1 109 ? 2.660   -17.878 -15.851 1.00 91.75 109 A 1 
ATOM 902  C CB  . SER A 1 109 ? 1.973   -17.689 -19.059 1.00 89.78 109 A 1 
ATOM 903  O OG  . SER A 1 109 ? 0.960   -17.612 -20.047 1.00 81.95 109 A 1 
ATOM 904  N N   . LEU A 1 110 ? 3.610   -16.112 -16.857 1.00 91.83 110 A 1 
ATOM 905  C CA  . LEU A 1 110 ? 4.725   -16.002 -15.920 1.00 92.95 110 A 1 
ATOM 906  C C   . LEU A 1 110 ? 4.246   -15.598 -14.521 1.00 93.02 110 A 1 
ATOM 907  O O   . LEU A 1 110 ? 4.691   -16.185 -13.537 1.00 92.46 110 A 1 
ATOM 908  C CB  . LEU A 1 110 ? 5.773   -15.028 -16.486 1.00 93.66 110 A 1 
ATOM 909  C CG  . LEU A 1 110 ? 7.073   -14.996 -15.662 1.00 92.85 110 A 1 
ATOM 910  C CD1 . LEU A 1 110 ? 7.778   -16.354 -15.640 1.00 90.00 110 A 1 
ATOM 911  C CD2 . LEU A 1 110 ? 8.042   -13.983 -16.262 1.00 90.23 110 A 1 
ATOM 912  N N   . ILE A 1 111 ? 3.294   -14.673 -14.429 1.00 92.10 111 A 1 
ATOM 913  C CA  . ILE A 1 111 ? 2.651   -14.313 -13.154 1.00 91.34 111 A 1 
ATOM 914  C C   . ILE A 1 111 ? 2.001   -15.543 -12.514 1.00 90.84 111 A 1 
ATOM 915  O O   . ILE A 1 111 ? 2.237   -15.807 -11.335 1.00 89.40 111 A 1 
ATOM 916  C CB  . ILE A 1 111 ? 1.633   -13.167 -13.356 1.00 90.61 111 A 1 
ATOM 917  C CG1 . ILE A 1 111 ? 2.390   -11.862 -13.678 1.00 88.60 111 A 1 
ATOM 918  C CG2 . ILE A 1 111 ? 0.749   -12.966 -12.108 1.00 88.11 111 A 1 
ATOM 919  C CD1 . ILE A 1 111 ? 1.488   -10.737 -14.182 1.00 84.20 111 A 1 
ATOM 920  N N   . ASN A 1 112 ? 1.249   -16.335 -13.274 1.00 89.98 112 A 1 
ATOM 921  C CA  . ASN A 1 112 ? 0.639   -17.567 -12.770 1.00 88.74 112 A 1 
ATOM 922  C C   . ASN A 1 112 ? 1.691   -18.572 -12.277 1.00 88.89 112 A 1 
ATOM 923  O O   . ASN A 1 112 ? 1.536   -19.139 -11.196 1.00 87.44 112 A 1 
ATOM 924  C CB  . ASN A 1 112 ? -0.261  -18.179 -13.859 1.00 87.07 112 A 1 
ATOM 925  C CG  . ASN A 1 112 ? -1.570  -17.438 -14.049 1.00 84.22 112 A 1 
ATOM 926  O OD1 . ASN A 1 112 ? -1.955  -16.569 -13.278 1.00 78.40 112 A 1 
ATOM 927  N ND2 . ASN A 1 112 ? -2.334  -17.799 -15.055 1.00 77.80 112 A 1 
ATOM 928  N N   . ALA A 1 113 ? 2.797   -18.734 -12.998 1.00 90.46 113 A 1 
ATOM 929  C CA  . ALA A 1 113 ? 3.894   -19.607 -12.583 1.00 90.71 113 A 1 
ATOM 930  C C   . ALA A 1 113 ? 4.595   -19.102 -11.306 1.00 90.71 113 A 1 
ATOM 931  O O   . ALA A 1 113 ? 4.886   -19.883 -10.397 1.00 89.34 113 A 1 
ATOM 932  C CB  . ALA A 1 113 ? 4.865   -19.737 -13.761 1.00 91.59 113 A 1 
ATOM 933  N N   . VAL A 1 114 ? 4.824   -17.789 -11.197 1.00 91.07 114 A 1 
ATOM 934  C CA  . VAL A 1 114 ? 5.411   -17.160 -10.002 1.00 89.65 114 A 1 
ATOM 935  C C   . VAL A 1 114 ? 4.481   -17.298 -8.799  1.00 88.10 114 A 1 
ATOM 936  O O   . VAL A 1 114 ? 4.941   -17.587 -7.693  1.00 85.50 114 A 1 
ATOM 937  C CB  . VAL A 1 114 ? 5.758   -15.681 -10.288 1.00 90.10 114 A 1 
ATOM 938  C CG1 . VAL A 1 114 ? 6.111   -14.884 -9.025  1.00 86.30 114 A 1 
ATOM 939  C CG2 . VAL A 1 114 ? 6.976   -15.595 -11.224 1.00 86.18 114 A 1 
ATOM 940  N N   . THR A 1 115 ? 3.189   -17.137 -8.996  1.00 88.64 115 A 1 
ATOM 941  C CA  . THR A 1 115 ? 2.198   -17.227 -7.914  1.00 85.22 115 A 1 
ATOM 942  C C   . THR A 1 115 ? 1.820   -18.663 -7.546  1.00 84.00 115 A 1 
ATOM 943  O O   . THR A 1 115 ? 1.382   -18.902 -6.423  1.00 79.67 115 A 1 
ATOM 944  C CB  . THR A 1 115 ? 0.932   -16.441 -8.267  1.00 83.72 115 A 1 
ATOM 945  O OG1 . THR A 1 115 ? 0.330   -16.954 -9.424  1.00 80.42 115 A 1 
ATOM 946  C CG2 . THR A 1 115 ? 1.206   -14.955 -8.506  1.00 79.46 115 A 1 
ATOM 947  N N   . GLY A 1 116 ? 1.995   -19.609 -8.464  1.00 80.99 116 A 1 
ATOM 948  C CA  . GLY A 1 116 ? 1.498   -20.980 -8.315  1.00 78.70 116 A 1 
ATOM 949  C C   . GLY A 1 116 ? -0.034  -21.079 -8.340  1.00 78.56 116 A 1 
ATOM 950  O O   . GLY A 1 116 ? -0.590  -22.032 -7.801  1.00 73.95 116 A 1 
ATOM 951  N N   . GLN A 1 117 ? -0.714  -20.077 -8.905  1.00 74.70 117 A 1 
ATOM 952  C CA  . GLN A 1 117 ? -2.173  -19.978 -8.971  1.00 73.52 117 A 1 
ATOM 953  C C   . GLN A 1 117 ? -2.604  -19.474 -10.355 1.00 73.87 117 A 1 
ATOM 954  O O   . GLN A 1 117 ? -1.960  -18.592 -10.914 1.00 69.34 117 A 1 
ATOM 955  C CB  . GLN A 1 117 ? -2.690  -19.018 -7.881  1.00 68.65 117 A 1 
ATOM 956  C CG  . GLN A 1 117 ? -2.379  -19.472 -6.443  1.00 62.22 117 A 1 
ATOM 957  C CD  . GLN A 1 117 ? -2.915  -18.519 -5.373  1.00 58.47 117 A 1 
ATOM 958  O OE1 . GLN A 1 117 ? -3.627  -17.561 -5.620  1.00 53.71 117 A 1 
ATOM 959  N NE2 . GLN A 1 117 ? -2.590  -18.748 -4.121  1.00 50.68 117 A 1 
ATOM 960  N N   . GLU A 1 118 ? -3.722  -19.960 -10.878 1.00 66.36 118 A 1 
ATOM 961  C CA  . GLU A 1 118 ? -4.343  -19.441 -12.109 1.00 64.92 118 A 1 
ATOM 962  C C   . GLU A 1 118 ? -5.077  -18.119 -11.837 1.00 63.61 118 A 1 
ATOM 963  O O   . GLU A 1 118 ? -6.302  -18.008 -11.891 1.00 58.58 118 A 1 
ATOM 964  C CB  . GLU A 1 118 ? -5.276  -20.485 -12.737 1.00 60.22 118 A 1 
ATOM 965  C CG  . GLU A 1 118 ? -4.519  -21.707 -13.262 1.00 54.70 118 A 1 
ATOM 966  C CD  . GLU A 1 118 ? -5.430  -22.680 -14.031 1.00 50.46 118 A 1 
ATOM 967  O OE1 . GLU A 1 118 ? -4.867  -23.636 -14.608 1.00 45.29 118 A 1 
ATOM 968  O OE2 . GLU A 1 118 ? -6.664  -22.476 -14.026 1.00 47.47 118 A 1 
ATOM 969  N N   . LEU A 1 119 ? -4.318  -17.096 -11.456 1.00 59.15 119 A 1 
ATOM 970  C CA  . LEU A 1 119 ? -4.870  -15.792 -11.115 1.00 57.55 119 A 1 
ATOM 971  C C   . LEU A 1 119 ? -5.071  -14.921 -12.356 1.00 59.55 119 A 1 
ATOM 972  O O   . LEU A 1 119 ? -6.108  -14.274 -12.476 1.00 54.62 119 A 1 
ATOM 973  C CB  . LEU A 1 119 ? -3.960  -15.114 -10.079 1.00 51.91 119 A 1 
ATOM 974  C CG  . LEU A 1 119 ? -3.926  -15.785 -8.694  1.00 48.53 119 A 1 
ATOM 975  C CD1 . LEU A 1 119 ? -2.880  -15.083 -7.824  1.00 46.59 119 A 1 
ATOM 976  C CD2 . LEU A 1 119 ? -5.276  -15.700 -7.978  1.00 45.21 119 A 1 
ATOM 977  N N   . ALA A 1 120 ? -4.098  -14.877 -13.268 1.00 53.76 120 A 1 
ATOM 978  C CA  . ALA A 1 120 ? -4.208  -14.087 -14.489 1.00 53.00 120 A 1 
ATOM 979  C C   . ALA A 1 120 ? -5.030  -14.854 -15.535 1.00 54.77 120 A 1 
ATOM 980  O O   . ALA A 1 120 ? -4.725  -16.003 -15.833 1.00 52.81 120 A 1 
ATOM 981  C CB  . ALA A 1 120 ? -2.813  -13.684 -14.982 1.00 48.65 120 A 1 
ATOM 982  N N   . ILE A 1 121 ? -6.068  -14.213 -16.074 1.00 53.11 121 A 1 
ATOM 983  C CA  . ILE A 1 121 ? -6.867  -14.773 -17.168 1.00 52.53 121 A 1 
ATOM 984  C C   . ILE A 1 121 ? -5.955  -14.844 -18.391 1.00 54.43 121 A 1 
ATOM 985  O O   . ILE A 1 121 ? -5.621  -13.823 -18.989 1.00 50.82 121 A 1 
ATOM 986  C CB  . ILE A 1 121 ? -8.141  -13.935 -17.429 1.00 47.05 121 A 1 
ATOM 987  C CG1 . ILE A 1 121 ? -9.030  -13.895 -16.166 1.00 41.82 121 A 1 
ATOM 988  C CG2 . ILE A 1 121 ? -8.923  -14.525 -18.624 1.00 41.38 121 A 1 
ATOM 989  C CD1 . ILE A 1 121 ? -10.246 -12.960 -16.281 1.00 38.18 121 A 1 
ATOM 990  N N   . ILE A 1 122 ? -5.542  -16.056 -18.745 1.00 49.96 122 A 1 
ATOM 991  C CA  . ILE A 1 122 ? -4.879  -16.312 -20.019 1.00 50.72 122 A 1 
ATOM 992  C C   . ILE A 1 122 ? -5.991  -16.333 -21.064 1.00 52.91 122 A 1 
ATOM 993  O O   . ILE A 1 122 ? -6.695  -17.327 -21.220 1.00 49.94 122 A 1 
ATOM 994  C CB  . ILE A 1 122 ? -4.050  -17.616 -19.986 1.00 46.60 122 A 1 
ATOM 995  C CG1 . ILE A 1 122 ? -3.013  -17.589 -18.841 1.00 42.99 122 A 1 
ATOM 996  C CG2 . ILE A 1 122 ? -3.342  -17.800 -21.345 1.00 44.21 122 A 1 
ATOM 997  C CD1 . ILE A 1 122 ? -2.297  -18.932 -18.629 1.00 40.84 122 A 1 
ATOM 998  N N   . SER A 1 123 ? -6.200  -15.205 -21.744 1.00 51.71 123 A 1 
ATOM 999  C CA  . SER A 1 123 ? -7.169  -15.182 -22.835 1.00 51.32 123 A 1 
ATOM 1000 C C   . SER A 1 123 ? -6.628  -15.984 -24.022 1.00 52.16 123 A 1 
ATOM 1001 O O   . SER A 1 123 ? -5.480  -15.776 -24.418 1.00 49.97 123 A 1 
ATOM 1002 C CB  . SER A 1 123 ? -7.473  -13.755 -23.254 1.00 46.82 123 A 1 
ATOM 1003 O OG  . SER A 1 123 ? -8.453  -13.759 -24.271 1.00 41.86 123 A 1 
ATOM 1004 N N   . PRO A 1 124 ? -7.443  -16.864 -24.644 1.00 47.76 124 A 1 
ATOM 1005 C CA  . PRO A 1 124 ? -7.073  -17.531 -25.890 1.00 47.52 124 A 1 
ATOM 1006 C C   . PRO A 1 124 ? -6.939  -16.557 -27.071 1.00 47.68 124 A 1 
ATOM 1007 O O   . PRO A 1 124 ? -6.354  -16.903 -28.092 1.00 46.50 124 A 1 
ATOM 1008 C CB  . PRO A 1 124 ? -8.176  -18.566 -26.123 1.00 44.51 124 A 1 
ATOM 1009 C CG  . PRO A 1 124 ? -9.398  -17.962 -25.432 1.00 45.58 124 A 1 
ATOM 1010 C CD  . PRO A 1 124 ? -8.804  -17.216 -24.246 1.00 50.76 124 A 1 
ATOM 1011 N N   . VAL A 1 125 ? -7.454  -15.323 -26.927 1.00 48.43 125 A 1 
ATOM 1012 C CA  . VAL A 1 125 ? -7.299  -14.249 -27.912 1.00 49.63 125 A 1 
ATOM 1013 C C   . VAL A 1 125 ? -6.104  -13.373 -27.513 1.00 51.27 125 A 1 
ATOM 1014 O O   . VAL A 1 125 ? -6.115  -12.794 -26.420 1.00 48.39 125 A 1 
ATOM 1015 C CB  . VAL A 1 125 ? -8.585  -13.418 -28.060 1.00 45.61 125 A 1 
ATOM 1016 C CG1 . VAL A 1 125 ? -8.441  -12.384 -29.178 1.00 40.18 125 A 1 
ATOM 1017 C CG2 . VAL A 1 125 ? -9.790  -14.308 -28.394 1.00 43.39 125 A 1 
ATOM 1018 N N   . PRO A 1 126 ? -5.076  -13.225 -28.370 1.00 49.27 126 A 1 
ATOM 1019 C CA  . PRO A 1 126 ? -3.931  -12.359 -28.105 1.00 48.74 126 A 1 
ATOM 1020 C C   . PRO A 1 126 ? -4.338  -10.894 -27.877 1.00 50.43 126 A 1 
ATOM 1021 O O   . PRO A 1 126 ? -5.196  -10.371 -28.585 1.00 48.68 126 A 1 
ATOM 1022 C CB  . PRO A 1 126 ? -3.027  -12.501 -29.336 1.00 44.56 126 A 1 
ATOM 1023 C CG  . PRO A 1 126 ? -3.418  -13.850 -29.934 1.00 45.04 126 A 1 
ATOM 1024 C CD  . PRO A 1 126 ? -4.898  -13.940 -29.627 1.00 49.48 126 A 1 
ATOM 1025 N N   . GLY A 1 127 ? -3.694  -10.197 -26.921 1.00 52.53 127 A 1 
ATOM 1026 C CA  . GLY A 1 127 ? -3.838  -8.743  -26.743 1.00 51.74 127 A 1 
ATOM 1027 C C   . GLY A 1 127 ? -5.054  -8.271  -25.936 1.00 52.90 127 A 1 
ATOM 1028 O O   . GLY A 1 127 ? -5.489  -7.135  -26.104 1.00 50.27 127 A 1 
ATOM 1029 N N   . THR A 1 128 ? -5.615  -9.108  -25.054 1.00 52.97 128 A 1 
ATOM 1030 C CA  . THR A 1 128 ? -6.861  -8.800  -24.317 1.00 52.68 128 A 1 
ATOM 1031 C C   . THR A 1 128 ? -6.691  -8.073  -22.985 1.00 54.22 128 A 1 
ATOM 1032 O O   . THR A 1 128 ? -7.682  -7.604  -22.427 1.00 50.20 128 A 1 
ATOM 1033 C CB  . THR A 1 128 ? -7.683  -10.070 -24.089 1.00 47.05 128 A 1 
ATOM 1034 O OG1 . THR A 1 128 ? -6.850  -11.073 -23.565 1.00 42.66 128 A 1 
ATOM 1035 C CG2 . THR A 1 128 ? -8.293  -10.570 -25.401 1.00 40.64 128 A 1 
ATOM 1036 N N   . THR A 1 129 ? -5.471  -7.931  -22.449 1.00 55.08 129 A 1 
ATOM 1037 C CA  . THR A 1 129 ? -5.254  -7.139  -21.230 1.00 55.94 129 A 1 
ATOM 1038 C C   . THR A 1 129 ? -5.307  -5.652  -21.584 1.00 57.85 129 A 1 
ATOM 1039 O O   . THR A 1 129 ? -4.330  -5.084  -22.061 1.00 55.61 129 A 1 
ATOM 1040 C CB  . THR A 1 129 ? -3.939  -7.511  -20.517 1.00 52.06 129 A 1 
ATOM 1041 O OG1 . THR A 1 129 ? -3.868  -8.899  -20.326 1.00 47.08 129 A 1 
ATOM 1042 C CG2 . THR A 1 129 ? -3.829  -6.876  -19.130 1.00 47.16 129 A 1 
ATOM 1043 N N   . THR A 1 130 ? -6.463  -5.009  -21.381 1.00 59.66 130 A 1 
ATOM 1044 C CA  . THR A 1 130 ? -6.685  -3.584  -21.699 1.00 60.93 130 A 1 
ATOM 1045 C C   . THR A 1 130 ? -6.346  -2.640  -20.546 1.00 64.71 130 A 1 
ATOM 1046 O O   . THR A 1 130 ? -5.984  -1.491  -20.781 1.00 61.20 130 A 1 
ATOM 1047 C CB  . THR A 1 130 ? -8.138  -3.346  -22.127 1.00 55.32 130 A 1 
ATOM 1048 O OG1 . THR A 1 130 ? -9.018  -3.900  -21.180 1.00 49.66 130 A 1 
ATOM 1049 C CG2 . THR A 1 130 ? -8.438  -4.002  -23.476 1.00 46.86 130 A 1 
ATOM 1050 N N   . ASP A 1 131 ? -6.428  -3.125  -19.303 1.00 69.79 131 A 1 
ATOM 1051 C CA  . ASP A 1 131 ? -6.157  -2.376  -18.079 1.00 73.55 131 A 1 
ATOM 1052 C C   . ASP A 1 131 ? -5.166  -3.124  -17.179 1.00 76.42 131 A 1 
ATOM 1053 O O   . ASP A 1 131 ? -5.209  -4.354  -17.121 1.00 74.72 131 A 1 
ATOM 1054 C CB  . ASP A 1 131 ? -7.467  -2.110  -17.325 1.00 69.48 131 A 1 
ATOM 1055 C CG  . ASP A 1 131 ? -8.265  -0.983  -17.975 1.00 63.94 131 A 1 
ATOM 1056 O OD1 . ASP A 1 131 ? -7.675  0.119   -18.113 1.00 60.92 131 A 1 
ATOM 1057 O OD2 . ASP A 1 131 ? -9.444  -1.174  -18.314 1.00 58.74 131 A 1 
ATOM 1058 N N   . PRO A 1 132 ? -4.292  -2.406  -16.435 1.00 80.86 132 A 1 
ATOM 1059 C CA  . PRO A 1 132 ? -3.411  -3.031  -15.454 1.00 81.71 132 A 1 
ATOM 1060 C C   . PRO A 1 132 ? -4.212  -3.756  -14.370 1.00 82.77 132 A 1 
ATOM 1061 O O   . PRO A 1 132 ? -5.049  -3.159  -13.690 1.00 80.76 132 A 1 
ATOM 1062 C CB  . PRO A 1 132 ? -2.548  -1.904  -14.872 1.00 79.90 132 A 1 
ATOM 1063 C CG  . PRO A 1 132 ? -2.614  -0.809  -15.943 1.00 77.50 132 A 1 
ATOM 1064 C CD  . PRO A 1 132 ? -4.013  -0.981  -16.528 1.00 81.62 132 A 1 
ATOM 1065 N N   . VAL A 1 133 ? -3.928  -5.045  -14.173 1.00 83.73 133 A 1 
ATOM 1066 C CA  . VAL A 1 133 ? -4.606  -5.870  -13.169 1.00 85.15 133 A 1 
ATOM 1067 C C   . VAL A 1 133 ? -3.746  -5.957  -11.915 1.00 87.73 133 A 1 
ATOM 1068 O O   . VAL A 1 133 ? -2.606  -6.414  -11.958 1.00 87.00 133 A 1 
ATOM 1069 C CB  . VAL A 1 133 ? -4.964  -7.264  -13.714 1.00 81.67 133 A 1 
ATOM 1070 C CG1 . VAL A 1 133 ? -5.722  -8.085  -12.662 1.00 76.28 133 A 1 
ATOM 1071 C CG2 . VAL A 1 133 ? -5.863  -7.167  -14.953 1.00 77.03 133 A 1 
ATOM 1072 N N   . HIS A 1 134 ? -4.306  -5.546  -10.775 1.00 84.22 134 A 1 
ATOM 1073 C CA  . HIS A 1 134 ? -3.637  -5.557  -9.476  1.00 83.40 134 A 1 
ATOM 1074 C C   . HIS A 1 134 ? -4.062  -6.771  -8.646  1.00 81.69 134 A 1 
ATOM 1075 O O   . HIS A 1 134 ? -5.255  -6.984  -8.426  1.00 78.96 134 A 1 
ATOM 1076 C CB  . HIS A 1 134 ? -3.960  -4.264  -8.720  1.00 83.85 134 A 1 
ATOM 1077 C CG  . HIS A 1 134 ? -3.385  -3.044  -9.389  1.00 83.25 134 A 1 
ATOM 1078 N ND1 . HIS A 1 134 ? -2.095  -2.616  -9.228  1.00 71.84 134 A 1 
ATOM 1079 C CD2 . HIS A 1 134 ? -3.982  -2.218  -10.303 1.00 73.79 134 A 1 
ATOM 1080 C CE1 . HIS A 1 134 ? -1.901  -1.578  -10.050 1.00 76.45 134 A 1 
ATOM 1081 N NE2 . HIS A 1 134 ? -3.028  -1.283  -10.720 1.00 78.76 134 A 1 
ATOM 1082 N N   . LYS A 1 135 ? -3.094  -7.531  -8.125  1.00 86.54 135 A 1 
ATOM 1083 C CA  . LYS A 1 135 ? -3.357  -8.694  -7.276  1.00 85.41 135 A 1 
ATOM 1084 C C   . LYS A 1 135 ? -2.518  -8.652  -6.016  1.00 87.84 135 A 1 
ATOM 1085 O O   . LYS A 1 135 ? -1.294  -8.647  -6.074  1.00 86.18 135 A 1 
ATOM 1086 C CB  . LYS A 1 135 ? -3.098  -9.987  -8.056  1.00 81.23 135 A 1 
ATOM 1087 C CG  . LYS A 1 135 ? -4.111  -10.111 -9.192  1.00 71.27 135 A 1 
ATOM 1088 C CD  . LYS A 1 135 ? -3.842  -11.353 -10.029 1.00 65.19 135 A 1 
ATOM 1089 C CE  . LYS A 1 135 ? -4.833  -11.303 -11.181 1.00 58.20 135 A 1 
ATOM 1090 N NZ  . LYS A 1 135 ? -4.432  -12.212 -12.247 1.00 51.14 135 A 1 
ATOM 1091 N N   . THR A 1 136 ? -3.180  -8.650  -4.872  1.00 85.03 136 A 1 
ATOM 1092 C CA  . THR A 1 136 ? -2.531  -8.712  -3.562  1.00 83.00 136 A 1 
ATOM 1093 C C   . THR A 1 136 ? -2.336  -10.160 -3.131  1.00 80.79 136 A 1 
ATOM 1094 O O   . THR A 1 136 ? -3.284  -10.940 -3.194  1.00 76.96 136 A 1 
ATOM 1095 C CB  . THR A 1 136 ? -3.354  -7.979  -2.497  1.00 82.16 136 A 1 
ATOM 1096 O OG1 . THR A 1 136 ? -4.657  -8.515  -2.433  1.00 76.26 136 A 1 
ATOM 1097 C CG2 . THR A 1 136 ? -3.484  -6.490  -2.801  1.00 76.32 136 A 1 
ATOM 1098 N N   . MET A 1 137 ? -1.142  -10.504 -2.661  1.00 81.57 137 A 1 
ATOM 1099 C CA  . MET A 1 137 ? -0.855  -11.829 -2.114  1.00 81.38 137 A 1 
ATOM 1100 C C   . MET A 1 137 ? 0.365   -11.817 -1.193  1.00 83.03 137 A 1 
ATOM 1101 O O   . MET A 1 137 ? 1.067   -10.816 -1.092  1.00 80.36 137 A 1 
ATOM 1102 C CB  . MET A 1 137 ? -0.677  -12.832 -3.259  1.00 78.34 137 A 1 
ATOM 1103 C CG  . MET A 1 137 ? 0.593   -12.600 -4.095  1.00 72.31 137 A 1 
ATOM 1104 S SD  . MET A 1 137 ? 0.676   -13.661 -5.561  1.00 70.17 137 A 1 
ATOM 1105 C CE  . MET A 1 137 ? 0.336   -15.292 -4.851  1.00 62.25 137 A 1 
ATOM 1106 N N   . GLU A 1 138 ? 0.623   -12.949 -0.543  1.00 80.56 138 A 1 
ATOM 1107 C CA  . GLU A 1 138 ? 1.881   -13.231 0.144   1.00 80.66 138 A 1 
ATOM 1108 C C   . GLU A 1 138 ? 2.807   -14.004 -0.808  1.00 80.70 138 A 1 
ATOM 1109 O O   . GLU A 1 138 ? 2.430   -15.065 -1.316  1.00 78.17 138 A 1 
ATOM 1110 C CB  . GLU A 1 138 ? 1.613   -14.030 1.431   1.00 78.79 138 A 1 
ATOM 1111 C CG  . GLU A 1 138 ? 0.723   -13.287 2.449   1.00 70.11 138 A 1 
ATOM 1112 C CD  . GLU A 1 138 ? 1.312   -11.953 2.921   1.00 68.32 138 A 1 
ATOM 1113 O OE1 . GLU A 1 138 ? 0.544   -10.959 3.000   1.00 61.54 138 A 1 
ATOM 1114 O OE2 . GLU A 1 138 ? 2.530   -11.916 3.183   1.00 62.61 138 A 1 
ATOM 1115 N N   . LEU A 1 139 ? 4.003   -13.485 -1.074  1.00 80.48 139 A 1 
ATOM 1116 C CA  . LEU A 1 139 ? 5.012   -14.108 -1.932  1.00 81.04 139 A 1 
ATOM 1117 C C   . LEU A 1 139 ? 6.292   -14.346 -1.128  1.00 81.43 139 A 1 
ATOM 1118 O O   . LEU A 1 139 ? 7.053   -13.422 -0.855  1.00 79.33 139 A 1 
ATOM 1119 C CB  . LEU A 1 139 ? 5.235   -13.239 -3.188  1.00 80.69 139 A 1 
ATOM 1120 C CG  . LEU A 1 139 ? 6.191   -13.866 -4.223  1.00 77.78 139 A 1 
ATOM 1121 C CD1 . LEU A 1 139 ? 5.609   -15.148 -4.837  1.00 74.71 139 A 1 
ATOM 1122 C CD2 . LEU A 1 139 ? 6.453   -12.883 -5.367  1.00 74.36 139 A 1 
ATOM 1123 N N   . LEU A 1 140 ? 6.542   -15.598 -0.750  1.00 79.49 140 A 1 
ATOM 1124 C CA  . LEU A 1 140 ? 7.775   -15.952 -0.050  1.00 79.12 140 A 1 
ATOM 1125 C C   . LEU A 1 140 ? 8.985   -15.891 -1.005  1.00 78.70 140 A 1 
ATOM 1126 O O   . LEU A 1 140 ? 8.871   -16.364 -2.133  1.00 75.40 140 A 1 
ATOM 1127 C CB  . LEU A 1 140 ? 7.633   -17.345 0.592   1.00 77.34 140 A 1 
ATOM 1128 C CG  . LEU A 1 140 ? 6.589   -17.425 1.719   1.00 71.89 140 A 1 
ATOM 1129 C CD1 . LEU A 1 140 ? 6.452   -18.878 2.181   1.00 66.62 140 A 1 
ATOM 1130 C CD2 . LEU A 1 140 ? 6.963   -16.571 2.933   1.00 65.78 140 A 1 
ATOM 1131 N N   . PRO A 1 141 ? 10.148  -15.333 -0.578  1.00 80.44 141 A 1 
ATOM 1132 C CA  . PRO A 1 141 ? 10.476  -14.842 0.774   1.00 80.38 141 A 1 
ATOM 1133 C C   . PRO A 1 141 ? 10.126  -13.361 1.041   1.00 80.97 141 A 1 
ATOM 1134 O O   . PRO A 1 141 ? 10.446  -12.847 2.107   1.00 78.30 141 A 1 
ATOM 1135 C CB  . PRO A 1 141 ? 11.984  -15.091 0.895   1.00 78.80 141 A 1 
ATOM 1136 C CG  . PRO A 1 141 ? 12.480  -14.809 -0.522  1.00 78.16 141 A 1 
ATOM 1137 C CD  . PRO A 1 141 ? 11.346  -15.344 -1.405  1.00 80.75 141 A 1 
ATOM 1138 N N   . LEU A 1 142 ? 9.480   -12.664 0.094   1.00 80.93 142 A 1 
ATOM 1139 C CA  . LEU A 1 142 ? 9.197   -11.220 0.154   1.00 80.22 142 A 1 
ATOM 1140 C C   . LEU A 1 142 ? 8.133   -10.828 1.188   1.00 79.90 142 A 1 
ATOM 1141 O O   . LEU A 1 142 ? 8.180   -9.723  1.717   1.00 75.17 142 A 1 
ATOM 1142 C CB  . LEU A 1 142 ? 8.742   -10.756 -1.241  1.00 79.62 142 A 1 
ATOM 1143 C CG  . LEU A 1 142 ? 9.893   -10.584 -2.236  1.00 76.66 142 A 1 
ATOM 1144 C CD1 . LEU A 1 142 ? 9.342   -10.517 -3.658  1.00 72.63 142 A 1 
ATOM 1145 C CD2 . LEU A 1 142 ? 10.637  -9.287  -1.927  1.00 72.66 142 A 1 
ATOM 1146 N N   . GLY A 1 143 ? 7.163   -11.702 1.446   1.00 83.83 143 A 1 
ATOM 1147 C CA  . GLY A 1 143 ? 5.996   -11.360 2.255   1.00 83.39 143 A 1 
ATOM 1148 C C   . GLY A 1 143 ? 4.878   -10.703 1.425   1.00 85.92 143 A 1 
ATOM 1149 O O   . GLY A 1 143 ? 4.620   -11.155 0.304   1.00 84.79 143 A 1 
ATOM 1150 N N   . PRO A 1 144 ? 4.182   -9.680  1.961   1.00 84.89 144 A 1 
ATOM 1151 C CA  . PRO A 1 144 ? 3.020   -9.082  1.311   1.00 86.42 144 A 1 
ATOM 1152 C C   . PRO A 1 144 ? 3.406   -8.268  0.066   1.00 88.82 144 A 1 
ATOM 1153 O O   . PRO A 1 144 ? 4.133   -7.278  0.153   1.00 87.73 144 A 1 
ATOM 1154 C CB  . PRO A 1 144 ? 2.362   -8.216  2.392   1.00 83.99 144 A 1 
ATOM 1155 C CG  . PRO A 1 144 ? 3.510   -7.846  3.322   1.00 79.52 144 A 1 
ATOM 1156 C CD  . PRO A 1 144 ? 4.394   -9.083  3.273   1.00 82.38 144 A 1 
ATOM 1157 N N   . VAL A 1 145 ? 2.865   -8.637  -1.098  1.00 87.71 145 A 1 
ATOM 1158 C CA  . VAL A 1 145 ? 3.134   -7.980  -2.386  1.00 88.77 145 A 1 
ATOM 1159 C C   . VAL A 1 145 ? 1.852   -7.581  -3.124  1.00 89.10 145 A 1 
ATOM 1160 O O   . VAL A 1 145 ? 0.770   -8.129  -2.887  1.00 88.31 145 A 1 
ATOM 1161 C CB  . VAL A 1 145 ? 4.051   -8.828  -3.299  1.00 88.99 145 A 1 
ATOM 1162 C CG1 . VAL A 1 145 ? 5.381   -9.169  -2.623  1.00 85.17 145 A 1 
ATOM 1163 C CG2 . VAL A 1 145 ? 3.394   -10.128 -3.775  1.00 85.09 145 A 1 
ATOM 1164 N N   . VAL A 1 146 ? 1.990   -6.647  -4.063  1.00 91.19 146 A 1 
ATOM 1165 C CA  . VAL A 1 146 ? 1.034   -6.384  -5.144  1.00 91.73 146 A 1 
ATOM 1166 C C   . VAL A 1 146 ? 1.707   -6.754  -6.456  1.00 92.82 146 A 1 
ATOM 1167 O O   . VAL A 1 146 ? 2.681   -6.120  -6.848  1.00 92.66 146 A 1 
ATOM 1168 C CB  . VAL A 1 146 ? 0.569   -4.916  -5.190  1.00 90.82 146 A 1 
ATOM 1169 C CG1 . VAL A 1 146 ? -0.537  -4.721  -6.237  1.00 86.26 146 A 1 
ATOM 1170 C CG2 . VAL A 1 146 ? 0.015   -4.451  -3.845  1.00 86.46 146 A 1 
ATOM 1171 N N   . LEU A 1 147 ? 1.182   -7.756  -7.150  1.00 91.85 147 A 1 
ATOM 1172 C CA  . LEU A 1 147 ? 1.583   -8.055  -8.521  1.00 91.57 147 A 1 
ATOM 1173 C C   . LEU A 1 147 ? 0.724   -7.238  -9.482  1.00 91.50 147 A 1 
ATOM 1174 O O   . LEU A 1 147 ? -0.499  -7.190  -9.334  1.00 90.21 147 A 1 
ATOM 1175 C CB  . LEU A 1 147 ? 1.489   -9.561  -8.808  1.00 90.84 147 A 1 
ATOM 1176 C CG  . LEU A 1 147 ? 2.309   -10.450 -7.857  1.00 88.96 147 A 1 
ATOM 1177 C CD1 . LEU A 1 147 ? 2.224   -11.897 -8.330  1.00 85.55 147 A 1 
ATOM 1178 C CD2 . LEU A 1 147 ? 3.785   -10.062 -7.800  1.00 85.40 147 A 1 
ATOM 1179 N N   . ILE A 1 148 ? 1.370   -6.604  -10.462 1.00 92.37 148 A 1 
ATOM 1180 C CA  . ILE A 1 148 ? 0.715   -5.765  -11.464 1.00 92.48 148 A 1 
ATOM 1181 C C   . ILE A 1 148 ? 0.978   -6.368  -12.843 1.00 92.25 148 A 1 
ATOM 1182 O O   . ILE A 1 148 ? 2.114   -6.378  -13.308 1.00 91.19 148 A 1 
ATOM 1183 C CB  . ILE A 1 148 ? 1.185   -4.294  -11.365 1.00 92.58 148 A 1 
ATOM 1184 C CG1 . ILE A 1 148 ? 1.122   -3.764  -9.907  1.00 91.41 148 A 1 
ATOM 1185 C CG2 . ILE A 1 148 ? 0.316   -3.443  -12.308 1.00 90.77 148 A 1 
ATOM 1186 C CD1 . ILE A 1 148 ? 1.623   -2.327  -9.728  1.00 87.59 148 A 1 
ATOM 1187 N N   . ASP A 1 149 ? -0.077  -6.873  -13.492 1.00 90.91 149 A 1 
ATOM 1188 C CA  . ASP A 1 149 ? -0.027  -7.304  -14.894 1.00 89.39 149 A 1 
ATOM 1189 C C   . ASP A 1 149 ? -0.327  -6.099  -15.790 1.00 88.51 149 A 1 
ATOM 1190 O O   . ASP A 1 149 ? -1.388  -5.480  -15.650 1.00 86.10 149 A 1 
ATOM 1191 C CB  . ASP A 1 149 ? -1.022  -8.455  -15.130 1.00 88.10 149 A 1 
ATOM 1192 C CG  . ASP A 1 149 ? -0.798  -9.221  -16.444 1.00 85.09 149 A 1 
ATOM 1193 O OD1 . ASP A 1 149 ? 0.231   -8.991  -17.119 1.00 81.60 149 A 1 
ATOM 1194 O OD2 . ASP A 1 149 ? -1.610  -10.133 -16.742 1.00 80.83 149 A 1 
ATOM 1195 N N   . THR A 1 150 ? 0.608   -5.725  -16.667 1.00 90.24 150 A 1 
ATOM 1196 C CA  . THR A 1 150 ? 0.437   -4.581  -17.574 1.00 89.28 150 A 1 
ATOM 1197 C C   . THR A 1 150 ? -0.001  -5.037  -18.968 1.00 87.56 150 A 1 
ATOM 1198 O O   . THR A 1 150 ? 0.358   -6.135  -19.404 1.00 84.02 150 A 1 
ATOM 1199 C CB  . THR A 1 150 ? 1.683   -3.685  -17.666 1.00 89.39 150 A 1 
ATOM 1200 O OG1 . THR A 1 150 ? 2.732   -4.320  -18.351 1.00 84.43 150 A 1 
ATOM 1201 C CG2 . THR A 1 150 ? 2.184   -3.246  -16.293 1.00 83.95 150 A 1 
ATOM 1202 N N   . PRO A 1 151 ? -0.730  -4.196  -19.723 1.00 86.71 151 A 1 
ATOM 1203 C CA  . PRO A 1 151 ? -0.933  -4.408  -21.151 1.00 84.58 151 A 1 
ATOM 1204 C C   . PRO A 1 151 ? 0.400   -4.544  -21.907 1.00 84.20 151 A 1 
ATOM 1205 O O   . PRO A 1 151 ? 1.444   -4.096  -21.436 1.00 79.74 151 A 1 
ATOM 1206 C CB  . PRO A 1 151 ? -1.736  -3.199  -21.644 1.00 82.18 151 A 1 
ATOM 1207 C CG  . PRO A 1 151 ? -2.405  -2.666  -20.379 1.00 79.19 151 A 1 
ATOM 1208 C CD  . PRO A 1 151 ? -1.390  -2.973  -19.290 1.00 82.46 151 A 1 
ATOM 1209 N N   . GLY A 1 152 ? 0.367   -5.172  -23.090 1.00 83.69 152 A 1 
ATOM 1210 C CA  . GLY A 1 152 ? 1.529   -5.206  -23.987 1.00 81.13 152 A 1 
ATOM 1211 C C   . GLY A 1 152 ? 1.903   -3.798  -24.457 1.00 80.41 152 A 1 
ATOM 1212 O O   . GLY A 1 152 ? 1.015   -3.019  -24.800 1.00 77.53 152 A 1 
ATOM 1213 N N   . ILE A 1 153 ? 3.194   -3.471  -24.462 1.00 81.71 153 A 1 
ATOM 1214 C CA  . ILE A 1 153 ? 3.699   -2.129  -24.801 1.00 78.61 153 A 1 
ATOM 1215 C C   . ILE A 1 153 ? 3.636   -1.814  -26.303 1.00 77.81 153 A 1 
ATOM 1216 O O   . ILE A 1 153 ? 3.626   -0.655  -26.683 1.00 72.33 153 A 1 
ATOM 1217 C CB  . ILE A 1 153 ? 5.129   -1.951  -24.253 1.00 75.70 153 A 1 
ATOM 1218 C CG1 . ILE A 1 153 ? 6.067   -3.086  -24.726 1.00 68.76 153 A 1 
ATOM 1219 C CG2 . ILE A 1 153 ? 5.047   -1.869  -22.721 1.00 66.38 153 A 1 
ATOM 1220 C CD1 . ILE A 1 153 ? 7.534   -2.857  -24.407 1.00 61.49 153 A 1 
ATOM 1221 N N   . ASP A 1 154 ? 3.513   -2.841  -27.141 1.00 81.01 154 A 1 
ATOM 1222 C CA  . ASP A 1 154 ? 3.378   -2.783  -28.599 1.00 78.01 154 A 1 
ATOM 1223 C C   . ASP A 1 154 ? 1.926   -2.596  -29.080 1.00 75.19 154 A 1 
ATOM 1224 O O   . ASP A 1 154 ? 1.613   -2.790  -30.258 1.00 69.29 154 A 1 
ATOM 1225 C CB  . ASP A 1 154 ? 3.981   -4.071  -29.180 1.00 75.91 154 A 1 
ATOM 1226 C CG  . ASP A 1 154 ? 3.237   -5.338  -28.736 1.00 74.59 154 A 1 
ATOM 1227 O OD1 . ASP A 1 154 ? 3.055   -5.554  -27.513 1.00 70.65 154 A 1 
ATOM 1228 O OD2 . ASP A 1 154 ? 2.829   -6.138  -29.606 1.00 73.42 154 A 1 
ATOM 1229 N N   . ASP A 1 155 ? 1.005   -2.270  -28.182 1.00 74.36 155 A 1 
ATOM 1230 C CA  . ASP A 1 155 ? -0.408  -2.141  -28.536 1.00 71.47 155 A 1 
ATOM 1231 C C   . ASP A 1 155 ? -0.721  -0.749  -29.118 1.00 70.52 155 A 1 
ATOM 1232 O O   . ASP A 1 155 ? -1.175  0.162   -28.422 1.00 65.92 155 A 1 
ATOM 1233 C CB  . ASP A 1 155 ? -1.272  -2.564  -27.340 1.00 67.03 155 A 1 
ATOM 1234 C CG  . ASP A 1 155 ? -2.674  -2.999  -27.767 1.00 62.11 155 A 1 
ATOM 1235 O OD1 . ASP A 1 155 ? -3.110  -2.716  -28.900 1.00 59.89 155 A 1 
ATOM 1236 O OD2 . ASP A 1 155 ? -3.379  -3.611  -26.932 1.00 57.52 155 A 1 
ATOM 1237 N N   . SER A 1 156 ? -0.465  -0.583  -30.420 1.00 69.89 156 A 1 
ATOM 1238 C CA  . SER A 1 156 ? -0.582  0.675   -31.183 1.00 68.26 156 A 1 
ATOM 1239 C C   . SER A 1 156 ? -1.997  1.003   -31.688 1.00 68.08 156 A 1 
ATOM 1240 O O   . SER A 1 156 ? -2.154  1.782   -32.624 1.00 60.64 156 A 1 
ATOM 1241 C CB  . SER A 1 156 ? 0.436   0.650   -32.335 1.00 62.72 156 A 1 
ATOM 1242 O OG  . SER A 1 156 ? 0.190   -0.455  -33.185 1.00 56.66 156 A 1 
ATOM 1243 N N   . GLY A 1 157 ? -3.060  0.407   -31.118 1.00 66.51 157 A 1 
ATOM 1244 C CA  . GLY A 1 157 ? -4.448  0.712   -31.491 1.00 66.32 157 A 1 
ATOM 1245 C C   . GLY A 1 157 ? -4.901  2.137   -31.109 1.00 68.01 157 A 1 
ATOM 1246 O O   . GLY A 1 157 ? -4.153  2.898   -30.499 1.00 63.58 157 A 1 
ATOM 1247 N N   . GLU A 1 158 ? -6.171  2.497   -31.400 1.00 61.48 158 A 1 
ATOM 1248 C CA  . GLU A 1 158 ? -6.754  3.839   -31.130 1.00 62.28 158 A 1 
ATOM 1249 C C   . GLU A 1 158 ? -6.585  4.336   -29.678 1.00 63.99 158 A 1 
ATOM 1250 O O   . GLU A 1 158 ? -6.633  5.535   -29.405 1.00 59.88 158 A 1 
ATOM 1251 C CB  . GLU A 1 158 ? -8.262  3.818   -31.463 1.00 57.58 158 A 1 
ATOM 1252 C CG  . GLU A 1 158 ? -8.559  3.700   -32.968 1.00 51.16 158 A 1 
ATOM 1253 C CD  . GLU A 1 158 ? -10.066 3.767   -33.283 1.00 47.01 158 A 1 
ATOM 1254 O OE1 . GLU A 1 158 ? -10.394 4.107   -34.440 1.00 42.20 158 A 1 
ATOM 1255 O OE2 . GLU A 1 158 ? -10.871 3.451   -32.379 1.00 43.68 158 A 1 
ATOM 1256 N N   . LEU A 1 159 ? -6.337  3.424   -28.730 1.00 65.80 159 A 1 
ATOM 1257 C CA  . LEU A 1 159 ? -6.109  3.712   -27.311 1.00 65.29 159 A 1 
ATOM 1258 C C   . LEU A 1 159 ? -4.616  3.736   -26.916 1.00 67.90 159 A 1 
ATOM 1259 O O   . LEU A 1 159 ? -4.310  3.786   -25.722 1.00 64.08 159 A 1 
ATOM 1260 C CB  . LEU A 1 159 ? -6.925  2.708   -26.475 1.00 60.39 159 A 1 
ATOM 1261 C CG  . LEU A 1 159 ? -8.455  2.791   -26.673 1.00 55.95 159 A 1 
ATOM 1262 C CD1 . LEU A 1 159 ? -9.125  1.634   -25.933 1.00 52.39 159 A 1 
ATOM 1263 C CD2 . LEU A 1 159 ? -9.040  4.097   -26.138 1.00 51.46 159 A 1 
ATOM 1264 N N   . GLY A 1 160 ? -3.681  3.707   -27.883 1.00 67.50 160 A 1 
ATOM 1265 C CA  . GLY A 1 160 ? -2.233  3.615   -27.637 1.00 67.72 160 A 1 
ATOM 1266 C C   . GLY A 1 160 ? -1.696  4.675   -26.675 1.00 71.27 160 A 1 
ATOM 1267 O O   . GLY A 1 160 ? -1.064  4.339   -25.671 1.00 69.76 160 A 1 
ATOM 1268 N N   . ALA A 1 161 ? -2.038  5.954   -26.893 1.00 73.26 161 A 1 
ATOM 1269 C CA  . ALA A 1 161 ? -1.605  7.046   -26.012 1.00 74.93 161 A 1 
ATOM 1270 C C   . ALA A 1 161 ? -2.123  6.904   -24.563 1.00 76.69 161 A 1 
ATOM 1271 O O   . ALA A 1 161 ? -1.396  7.165   -23.602 1.00 74.65 161 A 1 
ATOM 1272 C CB  . ALA A 1 161 ? -2.063  8.370   -26.640 1.00 72.88 161 A 1 
ATOM 1273 N N   . GLN A 1 162 ? -3.364  6.445   -24.387 1.00 74.22 162 A 1 
ATOM 1274 C CA  . GLN A 1 162 ? -3.921  6.205   -23.050 1.00 75.38 162 A 1 
ATOM 1275 C C   . GLN A 1 162 ? -3.235  5.025   -22.351 1.00 77.33 162 A 1 
ATOM 1276 O O   . GLN A 1 162 ? -3.058  5.052   -21.132 1.00 75.89 162 A 1 
ATOM 1277 C CB  . GLN A 1 162 ? -5.429  5.941   -23.130 1.00 73.96 162 A 1 
ATOM 1278 C CG  . GLN A 1 162 ? -6.234  7.169   -23.588 1.00 68.92 162 A 1 
ATOM 1279 C CD  . GLN A 1 162 ? -7.742  6.921   -23.548 1.00 64.73 162 A 1 
ATOM 1280 O OE1 . GLN A 1 162 ? -8.225  5.850   -23.217 1.00 60.11 162 A 1 
ATOM 1281 N NE2 . GLN A 1 162 ? -8.549  7.905   -23.873 1.00 56.59 162 A 1 
ATOM 1282 N N   . ARG A 1 163 ? -2.821  4.010   -23.104 1.00 74.26 163 A 1 
ATOM 1283 C CA  . ARG A 1 163 ? -2.089  2.851   -22.573 1.00 74.45 163 A 1 
ATOM 1284 C C   . ARG A 1 163 ? -0.666  3.216   -22.159 1.00 78.00 163 A 1 
ATOM 1285 O O   . ARG A 1 163 ? -0.258  2.824   -21.068 1.00 77.53 163 A 1 
ATOM 1286 C CB  . ARG A 1 163 ? -2.098  1.716   -23.594 1.00 70.22 163 A 1 
ATOM 1287 C CG  . ARG A 1 163 ? -3.498  1.085   -23.685 1.00 62.35 163 A 1 
ATOM 1288 C CD  . ARG A 1 163 ? -3.518  0.086   -24.832 1.00 59.08 163 A 1 
ATOM 1289 N NE  . ARG A 1 163 ? -4.804  -0.643  -24.904 1.00 54.72 163 A 1 
ATOM 1290 C CZ  . ARG A 1 163 ? -5.221  -1.326  -25.950 1.00 48.97 163 A 1 
ATOM 1291 N NH1 . ARG A 1 163 ? -4.594  -1.296  -27.078 1.00 46.36 163 A 1 
ATOM 1292 N NH2 . ARG A 1 163 ? -6.269  -2.089  -25.879 1.00 44.92 163 A 1 
ATOM 1293 N N   . ILE A 1 164 ? 0.037   4.026   -22.959 1.00 76.73 164 A 1 
ATOM 1294 C CA  . ILE A 1 164 ? 1.346   4.582   -22.587 1.00 77.83 164 A 1 
ATOM 1295 C C   . ILE A 1 164 ? 1.228   5.355   -21.269 1.00 80.91 164 A 1 
ATOM 1296 O O   . ILE A 1 164 ? 1.978   5.094   -20.328 1.00 80.95 164 A 1 
ATOM 1297 C CB  . ILE A 1 164 ? 1.913   5.451   -23.734 1.00 75.74 164 A 1 
ATOM 1298 C CG1 . ILE A 1 164 ? 2.258   4.563   -24.955 1.00 69.16 164 A 1 
ATOM 1299 C CG2 . ILE A 1 164 ? 3.162   6.226   -23.274 1.00 67.66 164 A 1 
ATOM 1300 C CD1 . ILE A 1 164 ? 2.507   5.361   -26.242 1.00 62.18 164 A 1 
ATOM 1301 N N   . ASN A 1 165 ? 0.222   6.221   -21.143 1.00 80.31 165 A 1 
ATOM 1302 C CA  . ASN A 1 165 ? -0.039  6.944   -19.894 1.00 81.68 165 A 1 
ATOM 1303 C C   . ASN A 1 165 ? -0.305  5.997   -18.712 1.00 83.42 165 A 1 
ATOM 1304 O O   . ASN A 1 165 ? 0.231   6.210   -17.620 1.00 83.08 165 A 1 
ATOM 1305 C CB  . ASN A 1 165 ? -1.206  7.925   -20.108 1.00 80.51 165 A 1 
ATOM 1306 C CG  . ASN A 1 165 ? -0.801  9.155   -20.904 1.00 74.09 165 A 1 
ATOM 1307 O OD1 . ASN A 1 165 ? 0.354   9.519   -20.994 1.00 69.74 165 A 1 
ATOM 1308 N ND2 . ASN A 1 165 ? -1.746  9.862   -21.475 1.00 67.98 165 A 1 
ATOM 1309 N N   . LYS A 1 166 ? -1.077  4.922   -18.910 1.00 82.14 166 A 1 
ATOM 1310 C CA  . LYS A 1 166 ? -1.309  3.902   -17.873 1.00 83.60 166 A 1 
ATOM 1311 C C   . LYS A 1 166 ? -0.024  3.163   -17.499 1.00 87.40 166 A 1 
ATOM 1312 O O   . LYS A 1 166 ? 0.205   2.932   -16.314 1.00 86.98 166 A 1 
ATOM 1313 C CB  . LYS A 1 166 ? -2.387  2.906   -18.320 1.00 80.52 166 A 1 
ATOM 1314 C CG  . LYS A 1 166 ? -3.802  3.503   -18.264 1.00 74.53 166 A 1 
ATOM 1315 C CD  . LYS A 1 166 ? -4.823  2.508   -18.837 1.00 70.77 166 A 1 
ATOM 1316 C CE  . LYS A 1 166 ? -6.228  3.129   -18.867 1.00 63.79 166 A 1 
ATOM 1317 N NZ  . LYS A 1 166 ? -7.216  2.220   -19.484 1.00 56.53 166 A 1 
ATOM 1318 N N   . THR A 1 167 ? 0.834   2.848   -18.462 1.00 86.45 167 A 1 
ATOM 1319 C CA  . THR A 1 167 ? 2.151   2.243   -18.205 1.00 87.44 167 A 1 
ATOM 1320 C C   . THR A 1 167 ? 3.019   3.167   -17.349 1.00 89.73 167 A 1 
ATOM 1321 O O   . THR A 1 167 ? 3.567   2.724   -16.342 1.00 89.67 167 A 1 
ATOM 1322 C CB  . THR A 1 167 ? 2.855   1.879   -19.520 1.00 86.29 167 A 1 
ATOM 1323 O OG1 . THR A 1 167 ? 2.065   0.937   -20.200 1.00 80.61 167 A 1 
ATOM 1324 C CG2 . THR A 1 167 ? 4.226   1.236   -19.312 1.00 80.35 167 A 1 
ATOM 1325 N N   . HIS A 1 168 ? 3.065   4.467   -17.661 1.00 87.82 168 A 1 
ATOM 1326 C CA  . HIS A 1 168 ? 3.754   5.452   -16.819 1.00 87.99 168 A 1 
ATOM 1327 C C   . HIS A 1 168 ? 3.168   5.538   -15.406 1.00 90.00 168 A 1 
ATOM 1328 O O   . HIS A 1 168 ? 3.926   5.581   -14.434 1.00 89.54 168 A 1 
ATOM 1329 C CB  . HIS A 1 168 ? 3.734   6.828   -17.489 1.00 86.44 168 A 1 
ATOM 1330 C CG  . HIS A 1 168 ? 4.775   6.966   -18.574 1.00 81.44 168 A 1 
ATOM 1331 N ND1 . HIS A 1 168 ? 6.129   7.116   -18.380 1.00 71.68 168 A 1 
ATOM 1332 C CD2 . HIS A 1 168 ? 4.552   6.981   -19.918 1.00 70.98 168 A 1 
ATOM 1333 C CE1 . HIS A 1 168 ? 6.708   7.220   -19.590 1.00 70.12 168 A 1 
ATOM 1334 N NE2 . HIS A 1 168 ? 5.788   7.143   -20.554 1.00 70.85 168 A 1 
ATOM 1335 N N   . GLN A 1 169 ? 1.850   5.495   -15.259 1.00 90.17 169 A 1 
ATOM 1336 C CA  . GLN A 1 169 ? 1.205   5.455   -13.940 1.00 90.69 169 A 1 
ATOM 1337 C C   . GLN A 1 169 ? 1.578   4.196   -13.146 1.00 92.81 169 A 1 
ATOM 1338 O O   . GLN A 1 169 ? 1.742   4.262   -11.928 1.00 92.50 169 A 1 
ATOM 1339 C CB  . GLN A 1 169 ? -0.321  5.513   -14.093 1.00 89.11 169 A 1 
ATOM 1340 C CG  . GLN A 1 169 ? -0.836  6.904   -14.498 1.00 82.79 169 A 1 
ATOM 1341 C CD  . GLN A 1 169 ? -2.345  6.913   -14.735 1.00 79.89 169 A 1 
ATOM 1342 O OE1 . GLN A 1 169 ? -3.041  5.909   -14.660 1.00 73.15 169 A 1 
ATOM 1343 N NE2 . GLN A 1 169 ? -2.917  8.058   -15.022 1.00 69.41 169 A 1 
ATOM 1344 N N   . VAL A 1 170 ? 1.717   3.050   -13.812 1.00 91.45 170 A 1 
ATOM 1345 C CA  . VAL A 1 170 ? 2.195   1.821   -13.158 1.00 93.05 170 A 1 
ATOM 1346 C C   . VAL A 1 170 ? 3.659   1.969   -12.751 1.00 94.46 170 A 1 
ATOM 1347 O O   . VAL A 1 170 ? 3.982   1.672   -11.603 1.00 94.21 170 A 1 
ATOM 1348 C CB  . VAL A 1 170 ? 1.960   0.573   -14.027 1.00 92.46 170 A 1 
ATOM 1349 C CG1 . VAL A 1 170 ? 2.595   -0.677  -13.411 1.00 90.03 170 A 1 
ATOM 1350 C CG2 . VAL A 1 170 ? 0.454   0.290   -14.154 1.00 89.79 170 A 1 
ATOM 1351 N N   . LEU A 1 171 ? 4.517   2.508   -13.619 1.00 94.05 171 A 1 
ATOM 1352 C CA  . LEU A 1 171 ? 5.934   2.754   -13.313 1.00 94.03 171 A 1 
ATOM 1353 C C   . LEU A 1 171 ? 6.125   3.665   -12.093 1.00 94.48 171 A 1 
ATOM 1354 O O   . LEU A 1 171 ? 7.010   3.422   -11.280 1.00 93.78 171 A 1 
ATOM 1355 C CB  . LEU A 1 171 ? 6.622   3.380   -14.537 1.00 93.21 171 A 1 
ATOM 1356 C CG  . LEU A 1 171 ? 6.884   2.403   -15.694 1.00 89.96 171 A 1 
ATOM 1357 C CD1 . LEU A 1 171 ? 7.324   3.183   -16.931 1.00 86.21 171 A 1 
ATOM 1358 C CD2 . LEU A 1 171 ? 7.990   1.416   -15.336 1.00 86.74 171 A 1 
ATOM 1359 N N   . ASN A 1 172 ? 5.272   4.676   -11.923 1.00 94.36 172 A 1 
ATOM 1360 C CA  . ASN A 1 172 ? 5.361   5.614   -10.798 1.00 94.22 172 A 1 
ATOM 1361 C C   . ASN A 1 172 ? 5.189   4.957   -9.419  1.00 94.64 172 A 1 
ATOM 1362 O O   . ASN A 1 172 ? 5.682   5.499   -8.433  1.00 93.66 172 A 1 
ATOM 1363 C CB  . ASN A 1 172 ? 4.322   6.727   -10.989 1.00 93.42 172 A 1 
ATOM 1364 C CG  . ASN A 1 172 ? 4.649   7.685   -12.116 1.00 92.10 172 A 1 
ATOM 1365 O OD1 . ASN A 1 172 ? 5.755   7.743   -12.641 1.00 86.23 172 A 1 
ATOM 1366 N ND2 . ASN A 1 172 ? 3.695   8.504   -12.497 1.00 85.81 172 A 1 
ATOM 1367 N N   . LYS A 1 173 ? 4.520   3.811   -9.346  1.00 93.63 173 A 1 
ATOM 1368 C CA  . LYS A 1 173 ? 4.289   3.051   -8.109  1.00 93.99 173 A 1 
ATOM 1369 C C   . LYS A 1 173 ? 5.011   1.705   -8.067  1.00 94.77 173 A 1 
ATOM 1370 O O   . LYS A 1 173 ? 4.776   0.920   -7.156  1.00 93.04 173 A 1 
ATOM 1371 C CB  . LYS A 1 173 ? 2.775   2.914   -7.872  1.00 92.15 173 A 1 
ATOM 1372 C CG  . LYS A 1 173 ? 2.090   2.098   -8.970  1.00 90.05 173 A 1 
ATOM 1373 C CD  . LYS A 1 173 ? 0.575   2.072   -8.738  1.00 88.57 173 A 1 
ATOM 1374 C CE  . LYS A 1 173 ? -0.061  1.392   -9.947  1.00 82.30 173 A 1 
ATOM 1375 N NZ  . LYS A 1 173 ? -1.536  1.478   -9.891  1.00 75.93 173 A 1 
ATOM 1376 N N   . THR A 1 174 ? 5.857   1.413   -9.060  1.00 95.55 174 A 1 
ATOM 1377 C CA  . THR A 1 174 ? 6.577   0.141   -9.171  1.00 95.65 174 A 1 
ATOM 1378 C C   . THR A 1 174 ? 7.844   0.169   -8.325  1.00 95.41 174 A 1 
ATOM 1379 O O   . THR A 1 174 ? 8.726   0.994   -8.554  1.00 94.26 174 A 1 
ATOM 1380 C CB  . THR A 1 174 ? 6.901   -0.172  -10.637 1.00 95.55 174 A 1 
ATOM 1381 O OG1 . THR A 1 174 ? 5.695   -0.365  -11.344 1.00 91.41 174 A 1 
ATOM 1382 C CG2 . THR A 1 174 ? 7.708   -1.457  -10.812 1.00 91.51 174 A 1 
ATOM 1383 N N   . ASP A 1 175 ? 7.949   -0.755  -7.384  1.00 95.04 175 A 1 
ATOM 1384 C CA  . ASP A 1 175 ? 9.132   -0.943  -6.540  1.00 94.43 175 A 1 
ATOM 1385 C C   . ASP A 1 175 ? 10.156  -1.888  -7.193  1.00 94.95 175 A 1 
ATOM 1386 O O   . ASP A 1 175 ? 11.355  -1.702  -7.017  1.00 94.22 175 A 1 
ATOM 1387 C CB  . ASP A 1 175 ? 8.703   -1.472  -5.165  1.00 93.36 175 A 1 
ATOM 1388 C CG  . ASP A 1 175 ? 7.765   -0.522  -4.413  1.00 92.16 175 A 1 
ATOM 1389 O OD1 . ASP A 1 175 ? 8.114   0.667   -4.248  1.00 89.14 175 A 1 
ATOM 1390 O OD2 . ASP A 1 175 ? 6.679   -0.988  -4.000  1.00 88.84 175 A 1 
ATOM 1391 N N   . ALA A 1 176 ? 9.694   -2.872  -7.977  1.00 94.53 176 A 1 
ATOM 1392 C CA  . ALA A 1 176 ? 10.527  -3.747  -8.803  1.00 95.19 176 A 1 
ATOM 1393 C C   . ALA A 1 176 ? 9.822   -4.080  -10.126 1.00 96.14 176 A 1 
ATOM 1394 O O   . ALA A 1 176 ? 8.633   -4.408  -10.141 1.00 95.56 176 A 1 
ATOM 1395 C CB  . ALA A 1 176 ? 10.872  -5.017  -8.020  1.00 94.13 176 A 1 
ATOM 1396 N N   . ALA A 1 177 ? 10.560  -4.029  -11.247 1.00 96.22 177 A 1 
ATOM 1397 C CA  . ALA A 1 177 ? 10.044  -4.298  -12.584 1.00 96.59 177 A 1 
ATOM 1398 C C   . ALA A 1 177 ? 10.567  -5.634  -13.128 1.00 96.72 177 A 1 
ATOM 1399 O O   . ALA A 1 177 ? 11.750  -5.948  -13.022 1.00 96.19 177 A 1 
ATOM 1400 C CB  . ALA A 1 177 ? 10.389  -3.120  -13.500 1.00 96.41 177 A 1 
ATOM 1401 N N   . ILE A 1 178 ? 9.687   -6.415  -13.751 1.00 96.83 178 A 1 
ATOM 1402 C CA  . ILE A 1 178 ? 10.040  -7.636  -14.472 1.00 96.93 178 A 1 
ATOM 1403 C C   . ILE A 1 178 ? 9.716   -7.412  -15.947 1.00 96.83 178 A 1 
ATOM 1404 O O   . ILE A 1 178 ? 8.546   -7.347  -16.317 1.00 96.13 178 A 1 
ATOM 1405 C CB  . ILE A 1 178 ? 9.307   -8.867  -13.890 1.00 96.69 178 A 1 
ATOM 1406 C CG1 . ILE A 1 178 ? 9.402   -8.972  -12.351 1.00 94.41 178 A 1 
ATOM 1407 C CG2 . ILE A 1 178 ? 9.838   -10.149 -14.554 1.00 94.99 178 A 1 
ATOM 1408 C CD1 . ILE A 1 178 ? 10.823  -9.013  -11.780 1.00 83.88 178 A 1 
ATOM 1409 N N   . LEU A 1 179 ? 10.747  -7.284  -16.786 1.00 96.40 179 A 1 
ATOM 1410 C CA  . LEU A 1 179 ? 10.579  -7.219  -18.231 1.00 96.14 179 A 1 
ATOM 1411 C C   . LEU A 1 179 ? 10.532  -8.642  -18.791 1.00 96.16 179 A 1 
ATOM 1412 O O   . LEU A 1 179 ? 11.518  -9.367  -18.737 1.00 95.36 179 A 1 
ATOM 1413 C CB  . LEU A 1 179 ? 11.710  -6.376  -18.845 1.00 95.73 179 A 1 
ATOM 1414 C CG  . LEU A 1 179 ? 11.596  -6.220  -20.372 1.00 94.79 179 A 1 
ATOM 1415 C CD1 . LEU A 1 179 ? 10.327  -5.476  -20.778 1.00 91.20 179 A 1 
ATOM 1416 C CD2 . LEU A 1 179 ? 12.795  -5.435  -20.896 1.00 91.12 179 A 1 
ATOM 1417 N N   . VAL A 1 180 ? 9.386   -9.049  -19.313 1.00 95.92 180 A 1 
ATOM 1418 C CA  . VAL A 1 180 ? 9.165   -10.384 -19.875 1.00 95.59 180 A 1 
ATOM 1419 C C   . VAL A 1 180 ? 9.393   -10.343 -21.378 1.00 95.12 180 A 1 
ATOM 1420 O O   . VAL A 1 180 ? 8.667   -9.652  -22.092 1.00 93.89 180 A 1 
ATOM 1421 C CB  . VAL A 1 180 ? 7.763   -10.928 -19.543 1.00 95.23 180 A 1 
ATOM 1422 C CG1 . VAL A 1 180 ? 7.663   -12.410 -19.917 1.00 92.95 180 A 1 
ATOM 1423 C CG2 . VAL A 1 180 ? 7.432   -10.791 -18.050 1.00 92.36 180 A 1 
ATOM 1424 N N   . VAL A 1 181 ? 10.365  -11.110 -21.850 1.00 94.58 181 A 1 
ATOM 1425 C CA  . VAL A 1 181 ? 10.753  -11.199 -23.261 1.00 94.13 181 A 1 
ATOM 1426 C C   . VAL A 1 181 ? 10.696  -12.661 -23.699 1.00 93.96 181 A 1 
ATOM 1427 O O   . VAL A 1 181 ? 11.062  -13.555 -22.938 1.00 92.86 181 A 1 
ATOM 1428 C CB  . VAL A 1 181 ? 12.152  -10.588 -23.478 1.00 93.33 181 A 1 
ATOM 1429 C CG1 . VAL A 1 181 ? 12.559  -10.588 -24.956 1.00 89.85 181 A 1 
ATOM 1430 C CG2 . VAL A 1 181 ? 12.212  -9.138  -22.977 1.00 90.13 181 A 1 
ATOM 1431 N N   . ASP A 1 182 ? 10.216  -12.926 -24.908 1.00 93.75 182 A 1 
ATOM 1432 C CA  . ASP A 1 182 ? 10.280  -14.266 -25.491 1.00 92.86 182 A 1 
ATOM 1433 C C   . ASP A 1 182 ? 11.739  -14.622 -25.808 1.00 92.15 182 A 1 
ATOM 1434 O O   . ASP A 1 182 ? 12.428  -13.870 -26.495 1.00 89.84 182 A 1 
ATOM 1435 C CB  . ASP A 1 182 ? 9.390   -14.333 -26.741 1.00 91.78 182 A 1 
ATOM 1436 C CG  . ASP A 1 182 ? 9.180   -15.756 -27.273 1.00 90.98 182 A 1 
ATOM 1437 O OD1 . ASP A 1 182 ? 10.135  -16.565 -27.279 1.00 87.14 182 A 1 
ATOM 1438 O OD2 . ASP A 1 182 ? 8.017   -16.071 -27.632 1.00 86.73 182 A 1 
ATOM 1439 N N   . VAL A 1 183 ? 12.223  -15.769 -25.334 1.00 91.02 183 A 1 
ATOM 1440 C CA  . VAL A 1 183 ? 13.616  -16.198 -25.534 1.00 89.97 183 A 1 
ATOM 1441 C C   . VAL A 1 183 ? 14.027  -16.283 -27.011 1.00 88.21 183 A 1 
ATOM 1442 O O   . VAL A 1 183 ? 15.206  -16.132 -27.314 1.00 82.90 183 A 1 
ATOM 1443 C CB  . VAL A 1 183 ? 13.856  -17.536 -24.818 1.00 89.08 183 A 1 
ATOM 1444 C CG1 . VAL A 1 183 ? 13.203  -18.724 -25.526 1.00 82.04 183 A 1 
ATOM 1445 C CG2 . VAL A 1 183 ? 15.351  -17.818 -24.637 1.00 81.89 183 A 1 
ATOM 1446 N N   . ASN A 1 184 ? 13.070  -16.495 -27.919 1.00 89.84 184 A 1 
ATOM 1447 C CA  . ASN A 1 184 ? 13.324  -16.601 -29.357 1.00 88.19 184 A 1 
ATOM 1448 C C   . ASN A 1 184 ? 13.281  -15.247 -30.089 1.00 87.57 184 A 1 
ATOM 1449 O O   . ASN A 1 184 ? 13.598  -15.198 -31.274 1.00 83.89 184 A 1 
ATOM 1450 C CB  . ASN A 1 184 ? 12.323  -17.598 -29.954 1.00 86.88 184 A 1 
ATOM 1451 C CG  . ASN A 1 184 ? 12.442  -18.968 -29.318 1.00 82.79 184 A 1 
ATOM 1452 O OD1 . ASN A 1 184 ? 13.489  -19.596 -29.308 1.00 75.44 184 A 1 
ATOM 1453 N ND2 . ASN A 1 184 ? 11.373  -19.463 -28.745 1.00 74.83 184 A 1 
ATOM 1454 N N   . CYS A 1 185 ? 12.917  -14.154 -29.409 1.00 87.36 185 A 1 
ATOM 1455 C CA  . CYS A 1 185 ? 12.871  -12.808 -29.973 1.00 86.77 185 A 1 
ATOM 1456 C C   . CYS A 1 185 ? 14.044  -11.967 -29.453 1.00 86.54 185 A 1 
ATOM 1457 O O   . CYS A 1 185 ? 14.433  -12.095 -28.295 1.00 83.36 185 A 1 
ATOM 1458 C CB  . CYS A 1 185 ? 11.527  -12.160 -29.622 1.00 85.36 185 A 1 
ATOM 1459 S SG  . CYS A 1 185 ? 10.156  -13.109 -30.343 1.00 80.83 185 A 1 
ATOM 1460 N N   . GLU A 1 186 ? 14.598  -11.077 -30.286 1.00 87.34 186 A 1 
ATOM 1461 C CA  . GLU A 1 186 ? 15.512  -10.028 -29.810 1.00 87.39 186 A 1 
ATOM 1462 C C   . GLU A 1 186 ? 14.749  -8.973  -28.995 1.00 88.47 186 A 1 
ATOM 1463 O O   . GLU A 1 186 ? 13.519  -8.910  -29.063 1.00 85.91 186 A 1 
ATOM 1464 C CB  . GLU A 1 186 ? 16.291  -9.419  -30.985 1.00 85.49 186 A 1 
ATOM 1465 C CG  . GLU A 1 186 ? 17.227  -10.468 -31.603 1.00 80.01 186 A 1 
ATOM 1466 C CD  . GLU A 1 186 ? 18.158  -9.932  -32.695 1.00 74.92 186 A 1 
ATOM 1467 O OE1 . GLU A 1 186 ? 19.082  -10.701 -33.052 1.00 67.14 186 A 1 
ATOM 1468 O OE2 . GLU A 1 186 ? 17.939  -8.800  -33.166 1.00 66.50 186 A 1 
ATOM 1469 N N   . LEU A 1 187 ? 15.469  -8.177  -28.194 1.00 88.54 187 A 1 
ATOM 1470 C CA  . LEU A 1 187 ? 14.858  -7.033  -27.521 1.00 89.52 187 A 1 
ATOM 1471 C C   . LEU A 1 187 ? 14.303  -6.079  -28.577 1.00 89.96 187 A 1 
ATOM 1472 O O   . LEU A 1 187 ? 15.015  -5.706  -29.511 1.00 87.82 187 A 1 
ATOM 1473 C CB  . LEU A 1 187 ? 15.874  -6.304  -26.625 1.00 89.02 187 A 1 
ATOM 1474 C CG  . LEU A 1 187 ? 16.287  -7.071  -25.360 1.00 87.91 187 A 1 
ATOM 1475 C CD1 . LEU A 1 187 ? 17.404  -6.308  -24.646 1.00 83.56 187 A 1 
ATOM 1476 C CD2 . LEU A 1 187 ? 15.135  -7.234  -24.373 1.00 83.86 187 A 1 
ATOM 1477 N N   . SER A 1 188 ? 13.040  -5.700  -28.431 1.00 90.62 188 A 1 
ATOM 1478 C CA  . SER A 1 188 ? 12.423  -4.683  -29.273 1.00 90.43 188 A 1 
ATOM 1479 C C   . SER A 1 188 ? 12.883  -3.287  -28.856 1.00 91.44 188 A 1 
ATOM 1480 O O   . SER A 1 188 ? 13.384  -3.084  -27.748 1.00 90.68 188 A 1 
ATOM 1481 C CB  . SER A 1 188 ? 10.902  -4.806  -29.211 1.00 89.14 188 A 1 
ATOM 1482 O OG  . SER A 1 188 ? 10.431  -4.464  -27.929 1.00 83.89 188 A 1 
ATOM 1483 N N   . LYS A 1 189 ? 12.658  -2.293  -29.723 1.00 90.71 189 A 1 
ATOM 1484 C CA  . LYS A 1 189 ? 12.894  -0.883  -29.383 1.00 90.68 189 A 1 
ATOM 1485 C C   . LYS A 1 189 ? 12.074  -0.453  -28.160 1.00 91.55 189 A 1 
ATOM 1486 O O   . LYS A 1 189 ? 12.562  0.271   -27.305 1.00 90.60 189 A 1 
ATOM 1487 C CB  . LYS A 1 189 ? 12.559  -0.034  -30.616 1.00 89.70 189 A 1 
ATOM 1488 C CG  . LYS A 1 189 ? 12.947  1.432   -30.398 1.00 79.70 189 A 1 
ATOM 1489 C CD  . LYS A 1 189 ? 12.570  2.258   -31.625 1.00 74.67 189 A 1 
ATOM 1490 C CE  . LYS A 1 189 ? 13.016  3.707   -31.418 1.00 65.56 189 A 1 
ATOM 1491 N NZ  . LYS A 1 189 ? 11.881  4.577   -31.090 1.00 55.81 189 A 1 
ATOM 1492 N N   . GLU A 1 190 ? 10.849  -0.936  -28.060 1.00 89.35 190 A 1 
ATOM 1493 C CA  . GLU A 1 190 ? 9.946   -0.676  -26.939 1.00 89.15 190 A 1 
ATOM 1494 C C   . GLU A 1 190 ? 10.454  -1.312  -25.633 1.00 90.69 190 A 1 
ATOM 1495 O O   . GLU A 1 190 ? 10.303  -0.723  -24.561 1.00 90.10 190 A 1 
ATOM 1496 C CB  . GLU A 1 190 ? 8.543   -1.201  -27.279 1.00 87.68 190 A 1 
ATOM 1497 C CG  . GLU A 1 190 ? 7.861   -0.534  -28.494 1.00 82.83 190 A 1 
ATOM 1498 C CD  . GLU A 1 190 ? 8.296   -1.044  -29.887 1.00 79.27 190 A 1 
ATOM 1499 O OE1 . GLU A 1 190 ? 7.768   -0.493  -30.881 1.00 70.70 190 A 1 
ATOM 1500 O OE2 . GLU A 1 190 ? 9.141   -1.959  -29.982 1.00 69.94 190 A 1 
ATOM 1501 N N   . ASP A 1 191 ? 11.085  -2.487  -25.706 1.00 91.89 191 A 1 
ATOM 1502 C CA  . ASP A 1 191 ? 11.747  -3.103  -24.550 1.00 92.40 191 A 1 
ATOM 1503 C C   . ASP A 1 191 ? 12.949  -2.262  -24.083 1.00 93.33 191 A 1 
ATOM 1504 O O   . ASP A 1 191 ? 13.128  -2.058  -22.879 1.00 93.27 191 A 1 
ATOM 1505 C CB  . ASP A 1 191 ? 12.217  -4.532  -24.875 1.00 92.07 191 A 1 
ATOM 1506 C CG  . ASP A 1 191 ? 11.104  -5.565  -25.101 1.00 91.21 191 A 1 
ATOM 1507 O OD1 . ASP A 1 191 ? 10.137  -5.602  -24.307 1.00 87.31 191 A 1 
ATOM 1508 O OD2 . ASP A 1 191 ? 11.265  -6.387  -26.035 1.00 87.73 191 A 1 
ATOM 1509 N N   . GLU A 1 192 ? 13.753  -1.737  -25.015 1.00 92.08 192 A 1 
ATOM 1510 C CA  . GLU A 1 192 ? 14.887  -0.856  -24.715 1.00 92.29 192 A 1 
ATOM 1511 C C   . GLU A 1 192 ? 14.427  0.468   -24.085 1.00 92.64 192 A 1 
ATOM 1512 O O   . GLU A 1 192 ? 14.957  0.863   -23.043 1.00 91.53 192 A 1 
ATOM 1513 C CB  . GLU A 1 192 ? 15.720  -0.600  -25.980 1.00 92.08 192 A 1 
ATOM 1514 C CG  . GLU A 1 192 ? 16.451  -1.859  -26.475 1.00 88.24 192 A 1 
ATOM 1515 C CD  . GLU A 1 192 ? 17.315  -1.628  -27.729 1.00 85.87 192 A 1 
ATOM 1516 O OE1 . GLU A 1 192 ? 18.148  -2.521  -28.016 1.00 76.79 192 A 1 
ATOM 1517 O OE2 . GLU A 1 192 ? 17.171  -0.574  -28.384 1.00 76.94 192 A 1 
ATOM 1518 N N   . GLU A 1 193 ? 13.384  1.097   -24.638 1.00 91.92 193 A 1 
ATOM 1519 C CA  . GLU A 1 193 ? 12.764  2.308   -24.078 1.00 90.84 193 A 1 
ATOM 1520 C C   . GLU A 1 193 ? 12.264  2.077   -22.637 1.00 91.81 193 A 1 
ATOM 1521 O O   . GLU A 1 193 ? 12.450  2.924   -21.758 1.00 90.93 193 A 1 
ATOM 1522 C CB  . GLU A 1 193 ? 11.604  2.771   -24.988 1.00 89.56 193 A 1 
ATOM 1523 C CG  . GLU A 1 193 ? 12.075  3.429   -26.306 1.00 84.50 193 A 1 
ATOM 1524 C CD  . GLU A 1 193 ? 10.931  3.783   -27.286 1.00 81.35 193 A 1 
ATOM 1525 O OE1 . GLU A 1 193 ? 11.233  4.133   -28.459 1.00 73.75 193 A 1 
ATOM 1526 O OE2 . GLU A 1 193 ? 9.741   3.745   -26.878 1.00 73.95 193 A 1 
ATOM 1527 N N   . LEU A 1 194 ? 11.681  0.910   -22.349 1.00 92.51 194 A 1 
ATOM 1528 C CA  . LEU A 1 194 ? 11.298  0.557   -20.977 1.00 93.04 194 A 1 
ATOM 1529 C C   . LEU A 1 194 ? 12.504  0.408   -20.049 1.00 94.33 194 A 1 
ATOM 1530 O O   . LEU A 1 194 ? 12.447  0.867   -18.908 1.00 94.10 194 A 1 
ATOM 1531 C CB  . LEU A 1 194 ? 10.502  -0.751  -20.957 1.00 91.96 194 A 1 
ATOM 1532 C CG  . LEU A 1 194 ? 9.005   -0.618  -21.246 1.00 87.77 194 A 1 
ATOM 1533 C CD1 . LEU A 1 194 ? 8.416   -2.024  -21.138 1.00 84.86 194 A 1 
ATOM 1534 C CD2 . LEU A 1 194 ? 8.269   0.258   -20.229 1.00 85.04 194 A 1 
ATOM 1535 N N   . ILE A 1 195 ? 13.579  -0.232  -20.505 1.00 94.15 195 A 1 
ATOM 1536 C CA  . ILE A 1 195 ? 14.810  -0.379  -19.717 1.00 94.55 195 A 1 
ATOM 1537 C C   . ILE A 1 195 ? 15.392  1.002   -19.381 1.00 95.07 195 A 1 
ATOM 1538 O O   . ILE A 1 195 ? 15.817  1.231   -18.243 1.00 94.62 195 A 1 
ATOM 1539 C CB  . ILE A 1 195 ? 15.819  -1.275  -20.470 1.00 94.22 195 A 1 
ATOM 1540 C CG1 . ILE A 1 195 ? 15.327  -2.742  -20.487 1.00 92.62 195 A 1 
ATOM 1541 C CG2 . ILE A 1 195 ? 17.216  -1.208  -19.825 1.00 92.14 195 A 1 
ATOM 1542 C CD1 . ILE A 1 195 ? 16.049  -3.620  -21.516 1.00 88.46 195 A 1 
ATOM 1543 N N   . GLU A 1 196 ? 15.389  1.944   -20.334 1.00 94.28 196 A 1 
ATOM 1544 C CA  . GLU A 1 196 ? 15.808  3.327   -20.090 1.00 93.87 196 A 1 
ATOM 1545 C C   . GLU A 1 196 ? 14.926  4.010   -19.038 1.00 93.77 196 A 1 
ATOM 1546 O O   . GLU A 1 196 ? 15.451  4.595   -18.090 1.00 92.90 196 A 1 
ATOM 1547 C CB  . GLU A 1 196 ? 15.811  4.130   -21.395 1.00 94.10 196 A 1 
ATOM 1548 C CG  . GLU A 1 196 ? 16.958  3.696   -22.321 1.00 86.59 196 A 1 
ATOM 1549 C CD  . GLU A 1 196 ? 17.069  4.553   -23.593 1.00 80.73 196 A 1 
ATOM 1550 O OE1 . GLU A 1 196 ? 18.107  4.398   -24.276 1.00 70.92 196 A 1 
ATOM 1551 O OE2 . GLU A 1 196 ? 16.170  5.387   -23.839 1.00 70.96 196 A 1 
ATOM 1552 N N   . LEU A 1 197 ? 13.605  3.845   -19.123 1.00 93.90 197 A 1 
ATOM 1553 C CA  . LEU A 1 197 ? 12.673  4.377   -18.123 1.00 93.14 197 A 1 
ATOM 1554 C C   . LEU A 1 197 ? 12.892  3.772   -16.729 1.00 93.81 197 A 1 
ATOM 1555 O O   . LEU A 1 197 ? 12.793  4.486   -15.726 1.00 92.88 197 A 1 
ATOM 1556 C CB  . LEU A 1 197 ? 11.227  4.130   -18.581 1.00 91.99 197 A 1 
ATOM 1557 C CG  . LEU A 1 197 ? 10.756  5.026   -19.742 1.00 87.45 197 A 1 
ATOM 1558 C CD1 . LEU A 1 197 ? 9.392   4.538   -20.229 1.00 83.34 197 A 1 
ATOM 1559 C CD2 . LEU A 1 197 ? 10.610  6.485   -19.304 1.00 83.35 197 A 1 
ATOM 1560 N N   . PHE A 1 198 ? 13.204  2.475   -16.638 1.00 94.62 198 A 1 
ATOM 1561 C CA  . PHE A 1 198 ? 13.552  1.847   -15.358 1.00 95.05 198 A 1 
ATOM 1562 C C   . PHE A 1 198 ? 14.801  2.490   -14.751 1.00 95.24 198 A 1 
ATOM 1563 O O   . PHE A 1 198 ? 14.800  2.828   -13.565 1.00 94.70 198 A 1 
ATOM 1564 C CB  . PHE A 1 198 ? 13.768  0.328   -15.510 1.00 95.43 198 A 1 
ATOM 1565 C CG  . PHE A 1 198 ? 12.609  -0.498  -16.046 1.00 95.75 198 A 1 
ATOM 1566 C CD1 . PHE A 1 198 ? 11.273  -0.093  -15.881 1.00 93.69 198 A 1 
ATOM 1567 C CD2 . PHE A 1 198 ? 12.883  -1.708  -16.716 1.00 93.71 198 A 1 
ATOM 1568 C CE1 . PHE A 1 198 ? 10.228  -0.871  -16.407 1.00 93.40 198 A 1 
ATOM 1569 C CE2 . PHE A 1 198 ? 11.839  -2.486  -17.238 1.00 93.28 198 A 1 
ATOM 1570 C CZ  . PHE A 1 198 ? 10.507  -2.067  -17.089 1.00 94.63 198 A 1 
ATOM 1571 N N   . ARG A 1 199 ? 15.837  2.721   -15.568 1.00 95.04 199 A 1 
ATOM 1572 C CA  . ARG A 1 199 ? 17.086  3.364   -15.139 1.00 94.11 199 A 1 
ATOM 1573 C C   . ARG A 1 199 ? 16.869  4.823   -14.742 1.00 93.09 199 A 1 
ATOM 1574 O O   . ARG A 1 199 ? 17.332  5.230   -13.677 1.00 91.45 199 A 1 
ATOM 1575 C CB  . ARG A 1 199 ? 18.137  3.247   -16.253 1.00 94.28 199 A 1 
ATOM 1576 C CG  . ARG A 1 199 ? 18.630  1.805   -16.441 1.00 92.40 199 A 1 
ATOM 1577 C CD  . ARG A 1 199 ? 19.527  1.708   -17.680 1.00 90.06 199 A 1 
ATOM 1578 N NE  . ARG A 1 199 ? 20.033  0.334   -17.884 1.00 85.11 199 A 1 
ATOM 1579 C CZ  . ARG A 1 199 ? 20.535  -0.163  -19.001 1.00 79.87 199 A 1 
ATOM 1580 N NH1 . ARG A 1 199 ? 20.664  0.559   -20.083 1.00 72.99 199 A 1 
ATOM 1581 N NH2 . ARG A 1 199 ? 20.914  -1.409  -19.042 1.00 72.86 199 A 1 
ATOM 1582 N N   . GLU A 1 200 ? 16.126  5.602   -15.544 1.00 93.72 200 A 1 
ATOM 1583 C CA  . GLU A 1 200 ? 15.795  7.005   -15.254 1.00 92.08 200 A 1 
ATOM 1584 C C   . GLU A 1 200 ? 15.069  7.140   -13.907 1.00 91.67 200 A 1 
ATOM 1585 O O   . GLU A 1 200 ? 15.427  7.966   -13.060 1.00 89.65 200 A 1 
ATOM 1586 C CB  . GLU A 1 200 ? 14.914  7.584   -16.379 1.00 90.78 200 A 1 
ATOM 1587 C CG  . GLU A 1 200 ? 14.731  9.111   -16.257 1.00 80.48 200 A 1 
ATOM 1588 C CD  . GLU A 1 200 ? 13.518  9.669   -17.014 1.00 78.18 200 A 1 
ATOM 1589 O OE1 . GLU A 1 200 ? 12.912  10.638  -16.478 1.00 69.77 200 A 1 
ATOM 1590 O OE2 . GLU A 1 200 ? 13.155  9.105   -18.059 1.00 72.15 200 A 1 
ATOM 1591 N N   . LYS A 1 201 ? 14.084  6.274   -13.676 1.00 92.63 201 A 1 
ATOM 1592 C CA  . LYS A 1 201 ? 13.285  6.257   -12.445 1.00 91.93 201 A 1 
ATOM 1593 C C   . LYS A 1 201 ? 13.947  5.508   -11.285 1.00 92.26 201 A 1 
ATOM 1594 O O   . LYS A 1 201 ? 13.353  5.432   -10.206 1.00 90.59 201 A 1 
ATOM 1595 C CB  . LYS A 1 201 ? 11.889  5.702   -12.761 1.00 91.76 201 A 1 
ATOM 1596 C CG  . LYS A 1 201 ? 11.077  6.669   -13.635 1.00 90.22 201 A 1 
ATOM 1597 C CD  . LYS A 1 201 ? 9.707   6.067   -13.958 1.00 87.50 201 A 1 
ATOM 1598 C CE  . LYS A 1 201 ? 8.826   7.036   -14.749 1.00 83.93 201 A 1 
ATOM 1599 N NZ  . LYS A 1 201 ? 8.247   8.092   -13.882 1.00 77.71 201 A 1 
ATOM 1600 N N   . LYS A 1 202 ? 15.155  4.959   -11.491 1.00 93.08 202 A 1 
ATOM 1601 C CA  . LYS A 1 202 ? 15.874  4.125   -10.516 1.00 92.43 202 A 1 
ATOM 1602 C C   . LYS A 1 202 ? 15.007  2.971   -9.981  1.00 93.33 202 A 1 
ATOM 1603 O O   . LYS A 1 202 ? 14.961  2.714   -8.778  1.00 92.21 202 A 1 
ATOM 1604 C CB  . LYS A 1 202 ? 16.460  4.987   -9.390  1.00 91.19 202 A 1 
ATOM 1605 C CG  . LYS A 1 202 ? 17.360  6.123   -9.891  1.00 88.33 202 A 1 
ATOM 1606 C CD  . LYS A 1 202 ? 17.905  6.895   -8.692  1.00 82.25 202 A 1 
ATOM 1607 C CE  . LYS A 1 202 ? 18.808  8.033   -9.157  1.00 77.17 202 A 1 
ATOM 1608 N NZ  . LYS A 1 202 ? 19.382  8.761   -7.999  1.00 67.23 202 A 1 
ATOM 1609 N N   . ILE A 1 203 ? 14.278  2.314   -10.882 1.00 93.49 203 A 1 
ATOM 1610 C CA  . ILE A 1 203 ? 13.480  1.127   -10.568 1.00 94.56 203 A 1 
ATOM 1611 C C   . ILE A 1 203 ? 14.376  -0.093  -10.781 1.00 95.20 203 A 1 
ATOM 1612 O O   . ILE A 1 203 ? 14.846  -0.290  -11.904 1.00 94.82 203 A 1 
ATOM 1613 C CB  . ILE A 1 203 ? 12.201  1.062   -11.431 1.00 94.79 203 A 1 
ATOM 1614 C CG1 . ILE A 1 203 ? 11.319  2.311   -11.206 1.00 93.62 203 A 1 
ATOM 1615 C CG2 . ILE A 1 203 ? 11.406  -0.216  -11.103 1.00 93.44 203 A 1 
ATOM 1616 C CD1 . ILE A 1 203 ? 10.156  2.443   -12.191 1.00 89.45 203 A 1 
ATOM 1617 N N   . PRO A 1 204 ? 14.642  -0.910  -9.759  1.00 94.51 204 A 1 
ATOM 1618 C CA  . PRO A 1 204 ? 15.372  -2.153  -9.944  1.00 94.76 204 A 1 
ATOM 1619 C C   . PRO A 1 204 ? 14.566  -3.103  -10.838 1.00 95.90 204 A 1 
ATOM 1620 O O   . PRO A 1 204 ? 13.345  -3.224  -10.686 1.00 95.68 204 A 1 
ATOM 1621 C CB  . PRO A 1 204 ? 15.589  -2.700  -8.531  1.00 93.30 204 A 1 
ATOM 1622 C CG  . PRO A 1 204 ? 14.406  -2.135  -7.746  1.00 91.18 204 A 1 
ATOM 1623 C CD  . PRO A 1 204 ? 14.175  -0.778  -8.387  1.00 93.31 204 A 1 
ATOM 1624 N N   . TYR A 1 205 ? 15.238  -3.777  -11.778 1.00 95.21 205 A 1 
ATOM 1625 C CA  . TYR A 1 205 ? 14.562  -4.620  -12.764 1.00 95.64 205 A 1 
ATOM 1626 C C   . TYR A 1 205 ? 15.305  -5.929  -13.051 1.00 95.77 205 A 1 
ATOM 1627 O O   . TYR A 1 205 ? 16.502  -6.052  -12.818 1.00 95.09 205 A 1 
ATOM 1628 C CB  . TYR A 1 205 ? 14.283  -3.825  -14.050 1.00 95.53 205 A 1 
ATOM 1629 C CG  . TYR A 1 205 ? 15.510  -3.469  -14.861 1.00 95.69 205 A 1 
ATOM 1630 C CD1 . TYR A 1 205 ? 16.216  -2.287  -14.578 1.00 93.97 205 A 1 
ATOM 1631 C CD2 . TYR A 1 205 ? 15.965  -4.327  -15.881 1.00 94.17 205 A 1 
ATOM 1632 C CE1 . TYR A 1 205 ? 17.385  -1.971  -15.290 1.00 93.53 205 A 1 
ATOM 1633 C CE2 . TYR A 1 205 ? 17.141  -4.016  -16.594 1.00 93.68 205 A 1 
ATOM 1634 C CZ  . TYR A 1 205 ? 17.857  -2.842  -16.292 1.00 94.10 205 A 1 
ATOM 1635 O OH  . TYR A 1 205 ? 19.007  -2.554  -16.951 1.00 92.78 205 A 1 
ATOM 1636 N N   . ILE A 1 206 ? 14.570  -6.908  -13.590 1.00 95.82 206 A 1 
ATOM 1637 C CA  . ILE A 1 206 ? 15.072  -8.171  -14.141 1.00 95.97 206 A 1 
ATOM 1638 C C   . ILE A 1 206 ? 14.468  -8.359  -15.528 1.00 96.46 206 A 1 
ATOM 1639 O O   . ILE A 1 206 ? 13.281  -8.111  -15.729 1.00 95.88 206 A 1 
ATOM 1640 C CB  . ILE A 1 206 ? 14.724  -9.364  -13.220 1.00 94.70 206 A 1 
ATOM 1641 C CG1 . ILE A 1 206 ? 15.548  -9.310  -11.926 1.00 87.91 206 A 1 
ATOM 1642 C CG2 . ILE A 1 206 ? 14.953  -10.729 -13.907 1.00 88.21 206 A 1 
ATOM 1643 C CD1 . ILE A 1 206 ? 14.982  -10.203 -10.821 1.00 81.10 206 A 1 
ATOM 1644 N N   . ILE A 1 207 ? 15.257  -8.888  -16.464 1.00 95.07 207 A 1 
ATOM 1645 C CA  . ILE A 1 207 ? 14.801  -9.312  -17.788 1.00 94.99 207 A 1 
ATOM 1646 C C   . ILE A 1 207 ? 14.581  -10.827 -17.759 1.00 94.84 207 A 1 
ATOM 1647 O O   . ILE A 1 207 ? 15.523  -11.619 -17.712 1.00 93.85 207 A 1 
ATOM 1648 C CB  . ILE A 1 207 ? 15.781  -8.846  -18.885 1.00 94.66 207 A 1 
ATOM 1649 C CG1 . ILE A 1 207 ? 15.971  -7.309  -18.829 1.00 93.35 207 A 1 
ATOM 1650 C CG2 . ILE A 1 207 ? 15.248  -9.284  -20.256 1.00 93.02 207 A 1 
ATOM 1651 C CD1 . ILE A 1 207 ? 17.055  -6.770  -19.760 1.00 88.73 207 A 1 
ATOM 1652 N N   . ALA A 1 208 ? 13.319  -11.240 -17.768 1.00 94.00 208 A 1 
ATOM 1653 C CA  . ALA A 1 208 ? 12.912  -12.634 -17.761 1.00 94.48 208 A 1 
ATOM 1654 C C   . ALA A 1 208 ? 12.741  -13.142 -19.200 1.00 94.39 208 A 1 
ATOM 1655 O O   . ALA A 1 208 ? 11.749  -12.840 -19.866 1.00 93.60 208 A 1 
ATOM 1656 C CB  . ALA A 1 208 ? 11.641  -12.771 -16.910 1.00 94.73 208 A 1 
ATOM 1657 N N   . LEU A 1 209 ? 13.697  -13.943 -19.675 1.00 93.87 209 A 1 
ATOM 1658 C CA  . LEU A 1 209 ? 13.655  -14.617 -20.971 1.00 93.22 209 A 1 
ATOM 1659 C C   . LEU A 1 209 ? 12.746  -15.845 -20.869 1.00 93.30 209 A 1 
ATOM 1660 O O   . LEU A 1 209 ? 13.179  -16.945 -20.511 1.00 91.92 209 A 1 
ATOM 1661 C CB  . LEU A 1 209 ? 15.082  -14.971 -21.422 1.00 92.35 209 A 1 
ATOM 1662 C CG  . LEU A 1 209 ? 16.028  -13.770 -21.615 1.00 90.70 209 A 1 
ATOM 1663 C CD1 . LEU A 1 209 ? 17.401  -14.279 -22.051 1.00 87.32 209 A 1 
ATOM 1664 C CD2 . LEU A 1 209 ? 15.525  -12.791 -22.674 1.00 87.37 209 A 1 
ATOM 1665 N N   . ASN A 1 210 ? 11.466  -15.636 -21.139 1.00 92.72 210 A 1 
ATOM 1666 C CA  . ASN A 1 210 ? 10.424  -16.648 -21.010 1.00 92.74 210 A 1 
ATOM 1667 C C   . ASN A 1 210 ? 10.400  -17.610 -22.209 1.00 92.48 210 A 1 
ATOM 1668 O O   . ASN A 1 210 ? 10.927  -17.308 -23.276 1.00 90.63 210 A 1 
ATOM 1669 C CB  . ASN A 1 210 ? 9.084   -15.934 -20.773 1.00 92.20 210 A 1 
ATOM 1670 C CG  . ASN A 1 210 ? 7.959   -16.864 -20.363 1.00 91.53 210 A 1 
ATOM 1671 O OD1 . ASN A 1 210 ? 8.137   -17.926 -19.776 1.00 84.63 210 A 1 
ATOM 1672 N ND2 . ASN A 1 210 ? 6.745   -16.496 -20.676 1.00 85.14 210 A 1 
ATOM 1673 N N   . LYS A 1 211 ? 9.746   -18.761 -22.039 1.00 92.91 211 A 1 
ATOM 1674 C CA  . LYS A 1 211 ? 9.668   -19.866 -23.009 1.00 92.39 211 A 1 
ATOM 1675 C C   . LYS A 1 211 ? 11.034  -20.520 -23.274 1.00 92.05 211 A 1 
ATOM 1676 O O   . LYS A 1 211 ? 11.321  -20.961 -24.380 1.00 89.00 211 A 1 
ATOM 1677 C CB  . LYS A 1 211 ? 8.954   -19.444 -24.310 1.00 91.22 211 A 1 
ATOM 1678 C CG  . LYS A 1 211 ? 7.652   -18.660 -24.106 1.00 90.56 211 A 1 
ATOM 1679 C CD  . LYS A 1 211 ? 7.052   -18.342 -25.476 1.00 88.65 211 A 1 
ATOM 1680 C CE  . LYS A 1 211 ? 5.946   -17.299 -25.362 1.00 85.04 211 A 1 
ATOM 1681 N NZ  . LYS A 1 211 ? 5.613   -16.763 -26.698 1.00 78.93 211 A 1 
ATOM 1682 N N   . SER A 1 212 ? 11.886  -20.582 -22.248 1.00 89.81 212 A 1 
ATOM 1683 C CA  . SER A 1 212 ? 13.226  -21.181 -22.354 1.00 88.10 212 A 1 
ATOM 1684 C C   . SER A 1 212 ? 13.211  -22.660 -22.761 1.00 87.32 212 A 1 
ATOM 1685 O O   . SER A 1 212 ? 14.203  -23.149 -23.288 1.00 82.95 212 A 1 
ATOM 1686 C CB  . SER A 1 212 ? 14.000  -21.010 -21.045 1.00 86.64 212 A 1 
ATOM 1687 O OG  . SER A 1 212 ? 13.377  -21.700 -19.977 1.00 79.35 212 A 1 
ATOM 1688 N N   . ASP A 1 213 ? 12.095  -23.355 -22.577 1.00 89.16 213 A 1 
ATOM 1689 C CA  . ASP A 1 213 ? 11.839  -24.713 -23.064 1.00 87.35 213 A 1 
ATOM 1690 C C   . ASP A 1 213 ? 11.811  -24.824 -24.601 1.00 86.53 213 A 1 
ATOM 1691 O O   . ASP A 1 213 ? 12.045  -25.903 -25.138 1.00 82.32 213 A 1 
ATOM 1692 C CB  . ASP A 1 213 ? 10.517  -25.217 -22.460 1.00 86.66 213 A 1 
ATOM 1693 C CG  . ASP A 1 213 ? 9.324   -24.293 -22.729 1.00 85.95 213 A 1 
ATOM 1694 O OD1 . ASP A 1 213 ? 9.313   -23.182 -22.139 1.00 81.24 213 A 1 
ATOM 1695 O OD2 . ASP A 1 213 ? 8.401   -24.688 -23.460 1.00 83.27 213 A 1 
ATOM 1696 N N   . LEU A 1 214 ? 11.564  -23.717 -25.309 1.00 86.59 214 A 1 
ATOM 1697 C CA  . LEU A 1 214 ? 11.531  -23.649 -26.775 1.00 83.47 214 A 1 
ATOM 1698 C C   . LEU A 1 214 ? 12.834  -23.108 -27.387 1.00 81.04 214 A 1 
ATOM 1699 O O   . LEU A 1 214 ? 12.867  -22.781 -28.575 1.00 74.77 214 A 1 
ATOM 1700 C CB  . LEU A 1 214 ? 10.323  -22.804 -27.221 1.00 82.22 214 A 1 
ATOM 1701 C CG  . LEU A 1 214 ? 8.954   -23.276 -26.709 1.00 79.14 214 A 1 
ATOM 1702 C CD1 . LEU A 1 214 ? 7.870   -22.340 -27.239 1.00 74.85 214 A 1 
ATOM 1703 C CD2 . LEU A 1 214 ? 8.626   -24.700 -27.166 1.00 75.47 214 A 1 
ATOM 1704 N N   . LYS A 1 215 ? 13.905  -22.959 -26.603 1.00 76.88 215 A 1 
ATOM 1705 C CA  . LYS A 1 215 ? 15.156  -22.324 -27.038 1.00 72.15 215 A 1 
ATOM 1706 C C   . LYS A 1 215 ? 15.841  -23.136 -28.145 1.00 69.93 215 A 1 
ATOM 1707 O O   . LYS A 1 215 ? 16.200  -24.294 -27.943 1.00 61.32 215 A 1 
ATOM 1708 C CB  . LYS A 1 215 ? 16.073  -22.112 -25.819 1.00 64.65 215 A 1 
ATOM 1709 C CG  . LYS A 1 215 ? 17.302  -21.260 -26.161 1.00 58.46 215 A 1 
ATOM 1710 C CD  . LYS A 1 215 ? 18.196  -21.042 -24.933 1.00 56.34 215 A 1 
ATOM 1711 C CE  . LYS A 1 215 ? 19.409  -20.198 -25.342 1.00 50.25 215 A 1 
ATOM 1712 N NZ  . LYS A 1 215 ? 20.383  -20.037 -24.240 1.00 46.20 215 A 1 
ATOM 1713 N N   . ILE A 1 216 ? 16.108  -22.496 -29.282 1.00 67.02 216 A 1 
ATOM 1714 C CA  . ILE A 1 216 ? 16.841  -23.085 -30.410 1.00 62.74 216 A 1 
ATOM 1715 C C   . ILE A 1 216 ? 18.268  -22.514 -30.428 1.00 61.13 216 A 1 
ATOM 1716 O O   . ILE A 1 216 ? 18.491  -21.409 -30.908 1.00 53.34 216 A 1 
ATOM 1717 C CB  . ILE A 1 216 ? 16.082  -22.861 -31.744 1.00 55.64 216 A 1 
ATOM 1718 C CG1 . ILE A 1 216 ? 14.636  -23.409 -31.667 1.00 50.89 216 A 1 
ATOM 1719 C CG2 . ILE A 1 216 ? 16.845  -23.534 -32.903 1.00 49.47 216 A 1 
ATOM 1720 C CD1 . ILE A 1 216 ? 13.769  -23.093 -32.897 1.00 44.66 216 A 1 
ATOM 1721 N N   . GLY A 1 217 ? 19.240  -23.260 -29.898 1.00 59.46 217 A 1 
ATOM 1722 C CA  . GLY A 1 217 ? 20.673  -23.185 -30.260 1.00 57.35 217 A 1 
ATOM 1723 C C   . GLY A 1 217 ? 21.458  -21.868 -30.106 1.00 59.04 217 A 1 
ATOM 1724 O O   . GLY A 1 217 ? 22.619  -21.847 -30.504 1.00 54.12 217 A 1 
ATOM 1725 N N   . GLN A 1 218 ? 20.911  -20.783 -29.563 1.00 60.57 218 A 1 
ATOM 1726 C CA  . GLN A 1 218 ? 21.636  -19.514 -29.414 1.00 59.75 218 A 1 
ATOM 1727 C C   . GLN A 1 218 ? 22.197  -19.323 -27.994 1.00 61.95 218 A 1 
ATOM 1728 O O   . GLN A 1 218 ? 21.453  -19.336 -27.008 1.00 56.45 218 A 1 
ATOM 1729 C CB  . GLN A 1 218 ? 20.763  -18.325 -29.832 1.00 53.11 218 A 1 
ATOM 1730 C CG  . GLN A 1 218 ? 20.609  -18.212 -31.363 1.00 46.88 218 A 1 
ATOM 1731 C CD  . GLN A 1 218 ? 19.831  -16.968 -31.790 1.00 41.98 218 A 1 
ATOM 1732 O OE1 . GLN A 1 218 ? 19.224  -16.279 -30.984 1.00 39.18 218 A 1 
ATOM 1733 N NE2 . GLN A 1 218 ? 19.807  -16.637 -33.062 1.00 38.20 218 A 1 
ATOM 1734 N N   . GLU A 1 219 ? 23.507  -19.109 -27.902 1.00 59.97 219 A 1 
ATOM 1735 C CA  . GLU A 1 219 ? 24.155  -18.601 -26.690 1.00 60.20 219 A 1 
ATOM 1736 C C   . GLU A 1 219 ? 23.932  -17.088 -26.606 1.00 60.65 219 A 1 
ATOM 1737 O O   . GLU A 1 219 ? 24.451  -16.322 -27.415 1.00 55.73 219 A 1 
ATOM 1738 C CB  . GLU A 1 219 ? 25.655  -18.944 -26.671 1.00 55.14 219 A 1 
ATOM 1739 C CG  . GLU A 1 219 ? 25.905  -20.442 -26.421 1.00 47.98 219 A 1 
ATOM 1740 C CD  . GLU A 1 219 ? 27.392  -20.800 -26.239 1.00 44.08 219 A 1 
ATOM 1741 O OE1 . GLU A 1 219 ? 27.643  -21.948 -25.808 1.00 38.82 219 A 1 
ATOM 1742 O OE2 . GLU A 1 219 ? 28.246  -19.936 -26.521 1.00 40.81 219 A 1 
ATOM 1743 N N   . ARG A 1 220 ? 23.145  -16.645 -25.644 1.00 64.55 220 A 1 
ATOM 1744 C CA  . ARG A 1 220 ? 23.067  -15.222 -25.280 1.00 64.29 220 A 1 
ATOM 1745 C C   . ARG A 1 220 ? 24.016  -14.940 -24.128 1.00 64.98 220 A 1 
ATOM 1746 O O   . ARG A 1 220 ? 24.063  -15.710 -23.169 1.00 59.62 220 A 1 
ATOM 1747 C CB  . ARG A 1 220 ? 21.635  -14.791 -24.936 1.00 59.79 220 A 1 
ATOM 1748 C CG  . ARG A 1 220 ? 20.792  -14.595 -26.202 1.00 56.01 220 A 1 
ATOM 1749 C CD  . ARG A 1 220 ? 19.410  -14.041 -25.837 1.00 54.02 220 A 1 
ATOM 1750 N NE  . ARG A 1 220 ? 18.634  -13.741 -27.046 1.00 50.90 220 A 1 
ATOM 1751 C CZ  . ARG A 1 220 ? 17.407  -13.271 -27.099 1.00 47.10 220 A 1 
ATOM 1752 N NH1 . ARG A 1 220 ? 16.691  -13.036 -26.036 1.00 45.95 220 A 1 
ATOM 1753 N NH2 . ARG A 1 220 ? 16.878  -13.023 -28.246 1.00 43.89 220 A 1 
ATOM 1754 N N   . SER A 1 221 ? 24.729  -13.820 -24.229 1.00 56.53 221 A 1 
ATOM 1755 C CA  . SER A 1 221 ? 25.519  -13.285 -23.123 1.00 56.76 221 A 1 
ATOM 1756 C C   . SER A 1 221 ? 24.600  -13.031 -21.926 1.00 60.54 221 A 1 
ATOM 1757 O O   . SER A 1 221 ? 23.681  -12.214 -21.999 1.00 55.65 221 A 1 
ATOM 1758 C CB  . SER A 1 221 ? 26.226  -11.997 -23.557 1.00 49.09 221 A 1 
ATOM 1759 O OG  . SER A 1 221 ? 27.009  -11.492 -22.497 1.00 42.64 221 A 1 
ATOM 1760 N N   . THR A 1 222 ? 24.811  -13.758 -20.839 1.00 66.55 222 A 1 
ATOM 1761 C CA  . THR A 1 222 ? 24.034  -13.620 -19.605 1.00 66.73 222 A 1 
ATOM 1762 C C   . THR A 1 222 ? 24.694  -12.583 -18.706 1.00 70.30 222 A 1 
ATOM 1763 O O   . THR A 1 222 ? 25.567  -12.912 -17.913 1.00 64.56 222 A 1 
ATOM 1764 C CB  . THR A 1 222 ? 23.892  -14.970 -18.883 1.00 59.43 222 A 1 
ATOM 1765 O OG1 . THR A 1 222 ? 25.145  -15.607 -18.765 1.00 51.99 222 A 1 
ATOM 1766 C CG2 . THR A 1 222 ? 22.968  -15.928 -19.632 1.00 49.96 222 A 1 
ATOM 1767 N N   . SER A 1 223 ? 24.289  -11.313 -18.825 1.00 74.76 223 A 1 
ATOM 1768 C CA  . SER A 1 223 ? 24.537  -10.365 -17.735 1.00 77.52 223 A 1 
ATOM 1769 C C   . SER A 1 223 ? 23.661  -10.714 -16.524 1.00 80.68 223 A 1 
ATOM 1770 O O   . SER A 1 223 ? 22.661  -11.422 -16.649 1.00 76.03 223 A 1 
ATOM 1771 C CB  . SER A 1 223 ? 24.333  -8.919  -18.196 1.00 71.15 223 A 1 
ATOM 1772 O OG  . SER A 1 223 ? 22.965  -8.641  -18.380 1.00 62.44 223 A 1 
ATOM 1773 N N   . ALA A 1 224 ? 24.024  -10.224 -15.340 1.00 74.48 224 A 1 
ATOM 1774 C CA  . ALA A 1 224 ? 23.319  -10.532 -14.089 1.00 75.98 224 A 1 
ATOM 1775 C C   . ALA A 1 224 ? 21.823  -10.148 -14.096 1.00 80.36 224 A 1 
ATOM 1776 O O   . ALA A 1 224 ? 21.043  -10.696 -13.318 1.00 74.84 224 A 1 
ATOM 1777 C CB  . ALA A 1 224 ? 24.066  -9.830  -12.952 1.00 68.36 224 A 1 
ATOM 1778 N N   . GLU A 1 225 ? 21.427  -9.240  -14.996 1.00 81.29 225 A 1 
ATOM 1779 C CA  . GLU A 1 225 ? 20.051  -8.755  -15.181 1.00 84.66 225 A 1 
ATOM 1780 C C   . GLU A 1 225 ? 19.131  -9.780  -15.875 1.00 88.18 225 A 1 
ATOM 1781 O O   . GLU A 1 225 ? 17.912  -9.682  -15.745 1.00 85.73 225 A 1 
ATOM 1782 C CB  . GLU A 1 225 ? 20.084  -7.449  -15.997 1.00 80.01 225 A 1 
ATOM 1783 C CG  . GLU A 1 225 ? 20.868  -6.316  -15.304 1.00 71.14 225 A 1 
ATOM 1784 C CD  . GLU A 1 225 ? 21.015  -5.037  -16.163 1.00 68.49 225 A 1 
ATOM 1785 O OE1 . GLU A 1 225 ? 21.496  -4.022  -15.612 1.00 60.88 225 A 1 
ATOM 1786 O OE2 . GLU A 1 225 ? 20.691  -5.060  -17.376 1.00 61.95 225 A 1 
ATOM 1787 N N   . TYR A 1 226 ? 19.691  -10.771 -16.596 1.00 89.51 226 A 1 
ATOM 1788 C CA  . TYR A 1 226 ? 18.927  -11.754 -17.364 1.00 90.32 226 A 1 
ATOM 1789 C C   . TYR A 1 226 ? 18.704  -13.054 -16.590 1.00 91.08 226 A 1 
ATOM 1790 O O   . TYR A 1 226 ? 19.586  -13.565 -15.897 1.00 89.46 226 A 1 
ATOM 1791 C CB  . TYR A 1 226 ? 19.595  -12.039 -18.714 1.00 88.92 226 A 1 
ATOM 1792 C CG  . TYR A 1 226 ? 19.560  -10.878 -19.691 1.00 87.76 226 A 1 
ATOM 1793 C CD1 . TYR A 1 226 ? 18.593  -10.833 -20.715 1.00 84.13 226 A 1 
ATOM 1794 C CD2 . TYR A 1 226 ? 20.504  -9.839  -19.583 1.00 84.53 226 A 1 
ATOM 1795 C CE1 . TYR A 1 226 ? 18.568  -9.754  -21.621 1.00 82.47 226 A 1 
ATOM 1796 C CE2 . TYR A 1 226 ? 20.476  -8.754  -20.481 1.00 82.61 226 A 1 
ATOM 1797 C CZ  . TYR A 1 226 ? 19.509  -8.709  -21.503 1.00 83.90 226 A 1 
ATOM 1798 O OH  . TYR A 1 226 ? 19.481  -7.662  -22.364 1.00 81.08 226 A 1 
ATOM 1799 N N   . ILE A 1 227 ? 17.527  -13.640 -16.776 1.00 91.58 227 A 1 
ATOM 1800 C CA  . ILE A 1 227 ? 17.198  -14.975 -16.277 1.00 92.36 227 A 1 
ATOM 1801 C C   . ILE A 1 227 ? 16.377  -15.744 -17.314 1.00 92.79 227 A 1 
ATOM 1802 O O   . ILE A 1 227 ? 15.411  -15.225 -17.865 1.00 91.85 227 A 1 
ATOM 1803 C CB  . ILE A 1 227 ? 16.510  -14.898 -14.898 1.00 91.83 227 A 1 
ATOM 1804 C CG1 . ILE A 1 227 ? 16.306  -16.321 -14.337 1.00 85.37 227 A 1 
ATOM 1805 C CG2 . ILE A 1 227 ? 15.193  -14.106 -14.924 1.00 84.73 227 A 1 
ATOM 1806 C CD1 . ILE A 1 227 ? 15.860  -16.356 -12.879 1.00 80.45 227 A 1 
ATOM 1807 N N   . PHE A 1 228 ? 16.749  -17.003 -17.557 1.00 91.77 228 A 1 
ATOM 1808 C CA  . PHE A 1 228 ? 15.967  -17.917 -18.389 1.00 91.78 228 A 1 
ATOM 1809 C C   . PHE A 1 228 ? 14.862  -18.561 -17.559 1.00 92.61 228 A 1 
ATOM 1810 O O   . PHE A 1 228 ? 15.131  -19.177 -16.527 1.00 91.66 228 A 1 
ATOM 1811 C CB  . PHE A 1 228 ? 16.874  -18.978 -19.022 1.00 90.46 228 A 1 
ATOM 1812 C CG  . PHE A 1 228 ? 17.817  -18.421 -20.066 1.00 89.10 228 A 1 
ATOM 1813 C CD1 . PHE A 1 228 ? 17.368  -18.231 -21.386 1.00 85.59 228 A 1 
ATOM 1814 C CD2 . PHE A 1 228 ? 19.139  -18.077 -19.722 1.00 85.81 228 A 1 
ATOM 1815 C CE1 . PHE A 1 228 ? 18.235  -17.702 -22.358 1.00 84.36 228 A 1 
ATOM 1816 C CE2 . PHE A 1 228 ? 20.006  -17.545 -20.697 1.00 84.58 228 A 1 
ATOM 1817 C CZ  . PHE A 1 228 ? 19.554  -17.357 -22.017 1.00 85.16 228 A 1 
ATOM 1818 N N   . VAL A 1 229 ? 13.626  -18.444 -18.029 1.00 91.90 229 A 1 
ATOM 1819 C CA  . VAL A 1 229 ? 12.454  -19.009 -17.356 1.00 92.74 229 A 1 
ATOM 1820 C C   . VAL A 1 229 ? 11.527  -19.697 -18.354 1.00 92.87 229 A 1 
ATOM 1821 O O   . VAL A 1 229 ? 11.452  -19.327 -19.525 1.00 92.28 229 A 1 
ATOM 1822 C CB  . VAL A 1 229 ? 11.687  -17.950 -16.536 1.00 92.99 229 A 1 
ATOM 1823 C CG1 . VAL A 1 229 ? 12.560  -17.338 -15.436 1.00 90.34 229 A 1 
ATOM 1824 C CG2 . VAL A 1 229 ? 11.129  -16.806 -17.388 1.00 89.49 229 A 1 
ATOM 1825 N N   . SER A 1 230 ? 10.784  -20.682 -17.885 1.00 92.62 230 A 1 
ATOM 1826 C CA  . SER A 1 230 ? 9.643   -21.224 -18.617 1.00 93.07 230 A 1 
ATOM 1827 C C   . SER A 1 230 ? 8.421   -21.233 -17.715 1.00 93.39 230 A 1 
ATOM 1828 O O   . SER A 1 230 ? 8.366   -21.964 -16.725 1.00 92.65 230 A 1 
ATOM 1829 C CB  . SER A 1 230 ? 9.939   -22.623 -19.157 1.00 92.59 230 A 1 
ATOM 1830 O OG  . SER A 1 230 ? 8.752   -23.151 -19.720 1.00 89.58 230 A 1 
ATOM 1831 N N   . ALA A 1 231 ? 7.433   -20.418 -18.071 1.00 92.35 231 A 1 
ATOM 1832 C CA  . ALA A 1 231 ? 6.151   -20.414 -17.375 1.00 91.66 231 A 1 
ATOM 1833 C C   . ALA A 1 231 ? 5.408   -21.753 -17.508 1.00 91.61 231 A 1 
ATOM 1834 O O   . ALA A 1 231 ? 4.607   -22.087 -16.640 1.00 89.70 231 A 1 
ATOM 1835 C CB  . ALA A 1 231 ? 5.316   -19.259 -17.929 1.00 91.07 231 A 1 
ATOM 1836 N N   . LEU A 1 232 ? 5.678   -22.514 -18.579 1.00 91.37 232 A 1 
ATOM 1837 C CA  . LEU A 1 232 ? 5.038   -23.800 -18.853 1.00 90.60 232 A 1 
ATOM 1838 C C   . LEU A 1 232 ? 5.632   -24.933 -18.007 1.00 90.40 232 A 1 
ATOM 1839 O O   . LEU A 1 232 ? 4.893   -25.689 -17.389 1.00 87.69 232 A 1 
ATOM 1840 C CB  . LEU A 1 232 ? 5.168   -24.097 -20.359 1.00 89.49 232 A 1 
ATOM 1841 C CG  . LEU A 1 232 ? 4.485   -25.404 -20.806 1.00 84.87 232 A 1 
ATOM 1842 C CD1 . LEU A 1 232 ? 2.968   -25.342 -20.626 1.00 79.13 232 A 1 
ATOM 1843 C CD2 . LEU A 1 232 ? 4.788   -25.654 -22.280 1.00 78.90 232 A 1 
ATOM 1844 N N   . THR A 1 233 ? 6.955   -25.052 -17.976 1.00 90.83 233 A 1 
ATOM 1845 C CA  . THR A 1 233 ? 7.640   -26.158 -17.280 1.00 90.03 233 A 1 
ATOM 1846 C C   . THR A 1 233 ? 7.989   -25.832 -15.830 1.00 90.29 233 A 1 
ATOM 1847 O O   . THR A 1 233 ? 8.330   -26.727 -15.064 1.00 87.89 233 A 1 
ATOM 1848 C CB  . THR A 1 233 ? 8.913   -26.590 -18.020 1.00 89.97 233 A 1 
ATOM 1849 O OG1 . THR A 1 233 ? 9.850   -25.542 -18.014 1.00 86.78 233 A 1 
ATOM 1850 C CG2 . THR A 1 233 ? 8.651   -26.979 -19.473 1.00 84.99 233 A 1 
ATOM 1851 N N   . GLY A 1 234 ? 7.934   -24.557 -15.427 1.00 91.23 234 A 1 
ATOM 1852 C CA  . GLY A 1 234 ? 8.381   -24.070 -14.123 1.00 90.60 234 A 1 
ATOM 1853 C C   . GLY A 1 234 ? 9.896   -23.855 -14.013 1.00 91.42 234 A 1 
ATOM 1854 O O   . GLY A 1 234 ? 10.377  -23.451 -12.953 1.00 89.06 234 A 1 
ATOM 1855 N N   . GLN A 1 235 ? 10.662  -24.075 -15.085 1.00 92.37 235 A 1 
ATOM 1856 C CA  . GLN A 1 235 ? 12.109  -23.858 -15.093 1.00 91.59 235 A 1 
ATOM 1857 C C   . GLN A 1 235 ? 12.444  -22.401 -14.761 1.00 92.38 235 A 1 
ATOM 1858 O O   . GLN A 1 235 ? 11.826  -21.480 -15.280 1.00 91.59 235 A 1 
ATOM 1859 C CB  . GLN A 1 235 ? 12.673  -24.264 -16.462 1.00 89.42 235 A 1 
ATOM 1860 C CG  . GLN A 1 235 ? 14.203  -24.139 -16.546 1.00 80.91 235 A 1 
ATOM 1861 C CD  . GLN A 1 235 ? 14.755  -24.505 -17.924 1.00 76.45 235 A 1 
ATOM 1862 O OE1 . GLN A 1 235 ? 14.047  -24.901 -18.833 1.00 69.72 235 A 1 
ATOM 1863 N NE2 . GLN A 1 235 ? 16.043  -24.385 -18.131 1.00 66.28 235 A 1 
ATOM 1864 N N   . GLY A 1 236 ? 13.426  -22.178 -13.875 1.00 90.44 236 A 1 
ATOM 1865 C CA  . GLY A 1 236 ? 13.909  -20.848 -13.479 1.00 90.71 236 A 1 
ATOM 1866 C C   . GLY A 1 236 ? 12.946  -20.024 -12.613 1.00 91.98 236 A 1 
ATOM 1867 O O   . GLY A 1 236 ? 13.319  -18.960 -12.134 1.00 90.65 236 A 1 
ATOM 1868 N N   . ILE A 1 237 ? 11.722  -20.494 -12.349 1.00 92.28 237 A 1 
ATOM 1869 C CA  . ILE A 1 237 ? 10.722  -19.723 -11.587 1.00 92.63 237 A 1 
ATOM 1870 C C   . ILE A 1 237 ? 11.125  -19.536 -10.120 1.00 92.75 237 A 1 
ATOM 1871 O O   . ILE A 1 237 ? 10.876  -18.482 -9.538  1.00 91.45 237 A 1 
ATOM 1872 C CB  . ILE A 1 237 ? 9.328   -20.382 -11.700 1.00 92.23 237 A 1 
ATOM 1873 C CG1 . ILE A 1 237 ? 8.826   -20.451 -13.157 1.00 89.51 237 A 1 
ATOM 1874 C CG2 . ILE A 1 237 ? 8.281   -19.670 -10.818 1.00 89.07 237 A 1 
ATOM 1875 C CD1 . ILE A 1 237 ? 8.707   -19.105 -13.878 1.00 82.93 237 A 1 
ATOM 1876 N N   . HIS A 1 238 ? 11.749  -20.544 -9.507  1.00 92.08 238 A 1 
ATOM 1877 C CA  . HIS A 1 238 ? 12.233  -20.429 -8.132  1.00 91.33 238 A 1 
ATOM 1878 C C   . HIS A 1 238 ? 13.356  -19.390 -8.025  1.00 91.39 238 A 1 
ATOM 1879 O O   . HIS A 1 238 ? 13.262  -18.480 -7.206  1.00 90.38 238 A 1 
ATOM 1880 C CB  . HIS A 1 238 ? 12.682  -21.795 -7.620  1.00 90.52 238 A 1 
ATOM 1881 C CG  . HIS A 1 238 ? 13.086  -21.766 -6.168  1.00 85.66 238 A 1 
ATOM 1882 N ND1 . HIS A 1 238 ? 12.311  -21.350 -5.115  1.00 73.53 238 A 1 
ATOM 1883 C CD2 . HIS A 1 238 ? 14.292  -22.144 -5.653  1.00 73.85 238 A 1 
ATOM 1884 C CE1 . HIS A 1 238 ? 13.034  -21.470 -3.989  1.00 72.75 238 A 1 
ATOM 1885 N NE2 . HIS A 1 238 ? 14.242  -21.962 -4.267  1.00 74.45 238 A 1 
ATOM 1886 N N   . GLU A 1 239 ? 14.340  -19.467 -8.927  1.00 90.52 239 A 1 
ATOM 1887 C CA  . GLU A 1 239 ? 15.432  -18.497 -9.003  1.00 90.76 239 A 1 
ATOM 1888 C C   . GLU A 1 239 ? 14.911  -17.080 -9.295  1.00 91.49 239 A 1 
ATOM 1889 O O   . GLU A 1 239 ? 15.348  -16.118 -8.664  1.00 90.41 239 A 1 
ATOM 1890 C CB  . GLU A 1 239 ? 16.417  -18.957 -10.082 1.00 90.06 239 A 1 
ATOM 1891 C CG  . GLU A 1 239 ? 17.687  -18.100 -10.093 1.00 81.84 239 A 1 
ATOM 1892 C CD  . GLU A 1 239 ? 18.639  -18.436 -11.245 1.00 78.31 239 A 1 
ATOM 1893 O OE1 . GLU A 1 239 ? 19.578  -17.631 -11.437 1.00 69.27 239 A 1 
ATOM 1894 O OE2 . GLU A 1 239 ? 18.401  -19.438 -11.956 1.00 70.93 239 A 1 
ATOM 1895 N N   . LEU A 1 240 ? 13.922  -16.932 -10.179 1.00 92.42 240 A 1 
ATOM 1896 C CA  . LEU A 1 240 ? 13.276  -15.643 -10.438 1.00 92.94 240 A 1 
ATOM 1897 C C   . LEU A 1 240 ? 12.681  -15.044 -9.155  1.00 93.22 240 A 1 
ATOM 1898 O O   . LEU A 1 240 ? 12.890  -13.864 -8.886  1.00 92.35 240 A 1 
ATOM 1899 C CB  . LEU A 1 240 ? 12.218  -15.807 -11.544 1.00 93.52 240 A 1 
ATOM 1900 C CG  . LEU A 1 240 ? 11.434  -14.519 -11.868 1.00 93.46 240 A 1 
ATOM 1901 C CD1 . LEU A 1 240 ? 12.325  -13.388 -12.377 1.00 89.32 240 A 1 
ATOM 1902 C CD2 . LEU A 1 240 ? 10.373  -14.802 -12.930 1.00 89.53 240 A 1 
ATOM 1903 N N   . LYS A 1 241 ? 11.993  -15.841 -8.324  1.00 93.01 241 A 1 
ATOM 1904 C CA  . LYS A 1 241 ? 11.463  -15.370 -7.027  1.00 91.95 241 A 1 
ATOM 1905 C C   . LYS A 1 241 ? 12.571  -14.891 -6.090  1.00 91.95 241 A 1 
ATOM 1906 O O   . LYS A 1 241 ? 12.410  -13.852 -5.454  1.00 90.93 241 A 1 
ATOM 1907 C CB  . LYS A 1 241 ? 10.667  -16.475 -6.320  1.00 90.85 241 A 1 
ATOM 1908 C CG  . LYS A 1 241 ? 9.348   -16.795 -7.010  1.00 86.65 241 A 1 
ATOM 1909 C CD  . LYS A 1 241 ? 8.668   -17.978 -6.305  1.00 84.29 241 A 1 
ATOM 1910 C CE  . LYS A 1 241 ? 7.449   -18.359 -7.126  1.00 77.16 241 A 1 
ATOM 1911 N NZ  . LYS A 1 241 ? 6.559   -19.327 -6.450  1.00 72.61 241 A 1 
ATOM 1912 N N   . GLU A 1 242 ? 13.674  -15.626 -6.001  1.00 91.49 242 A 1 
ATOM 1913 C CA  . GLU A 1 242 ? 14.813  -15.243 -5.167  1.00 90.84 242 A 1 
ATOM 1914 C C   . GLU A 1 242 ? 15.472  -13.952 -5.662  1.00 91.31 242 A 1 
ATOM 1915 O O   . GLU A 1 242 ? 15.755  -13.060 -4.862  1.00 89.94 242 A 1 
ATOM 1916 C CB  . GLU A 1 242 ? 15.855  -16.364 -5.124  1.00 90.05 242 A 1 
ATOM 1917 C CG  . GLU A 1 242 ? 15.343  -17.597 -4.371  1.00 84.13 242 A 1 
ATOM 1918 C CD  . GLU A 1 242 ? 16.456  -18.628 -4.142  1.00 78.76 242 A 1 
ATOM 1919 O OE1 . GLU A 1 242 ? 16.404  -19.279 -3.077  1.00 69.44 242 A 1 
ATOM 1920 O OE2 . GLU A 1 242 ? 17.345  -18.751 -5.014  1.00 68.76 242 A 1 
ATOM 1921 N N   . ARG A 1 243 ? 15.647  -13.803 -6.984  1.00 92.42 243 A 1 
ATOM 1922 C CA  . ARG A 1 243 ? 16.184  -12.571 -7.574  1.00 92.67 243 A 1 
ATOM 1923 C C   . ARG A 1 243 ? 15.252  -11.379 -7.361  1.00 93.27 243 A 1 
ATOM 1924 O O   . ARG A 1 243 ? 15.731  -10.322 -6.970  1.00 91.80 243 A 1 
ATOM 1925 C CB  . ARG A 1 243 ? 16.487  -12.778 -9.061  1.00 92.54 243 A 1 
ATOM 1926 C CG  . ARG A 1 243 ? 17.689  -13.704 -9.306  1.00 90.05 243 A 1 
ATOM 1927 C CD  . ARG A 1 243 ? 17.980  -13.717 -10.807 1.00 87.52 243 A 1 
ATOM 1928 N NE  . ARG A 1 243 ? 19.068  -14.630 -11.190 1.00 83.15 243 A 1 
ATOM 1929 C CZ  . ARG A 1 243 ? 19.903  -14.460 -12.202 1.00 80.02 243 A 1 
ATOM 1930 N NH1 . ARG A 1 243 ? 19.938  -13.360 -12.910 1.00 74.22 243 A 1 
ATOM 1931 N NH2 . ARG A 1 243 ? 20.714  -15.419 -12.536 1.00 72.06 243 A 1 
ATOM 1932 N N   . ILE A 1 244 ? 13.943  -11.551 -7.527  1.00 92.95 244 A 1 
ATOM 1933 C CA  . ILE A 1 244 ? 12.956  -10.505 -7.200  1.00 92.33 244 A 1 
ATOM 1934 C C   . ILE A 1 244 ? 13.086  -10.098 -5.727  1.00 91.91 244 A 1 
ATOM 1935 O O   . ILE A 1 244 ? 13.101  -8.909  -5.415  1.00 90.35 244 A 1 
ATOM 1936 C CB  . ILE A 1 244 ? 11.517  -10.967 -7.532  1.00 92.36 244 A 1 
ATOM 1937 C CG1 . ILE A 1 244 ? 11.307  -11.132 -9.052  1.00 90.75 244 A 1 
ATOM 1938 C CG2 . ILE A 1 244 ? 10.481  -9.957  -7.006  1.00 89.99 244 A 1 
ATOM 1939 C CD1 . ILE A 1 244 ? 10.032  -11.909 -9.422  1.00 87.75 244 A 1 
ATOM 1940 N N   . ALA A 1 245 ? 13.245  -11.065 -4.826  1.00 91.99 245 A 1 
ATOM 1941 C CA  . ALA A 1 245 ? 13.459  -10.776 -3.412  1.00 90.06 245 A 1 
ATOM 1942 C C   . ALA A 1 245 ? 14.769  -10.012 -3.156  1.00 89.63 245 A 1 
ATOM 1943 O O   . ALA A 1 245 ? 14.813  -9.151  -2.278  1.00 87.79 245 A 1 
ATOM 1944 C CB  . ALA A 1 245 ? 13.409  -12.087 -2.623  1.00 88.99 245 A 1 
ATOM 1945 N N   . GLY A 1 246 ? 15.820  -10.296 -3.924  1.00 90.45 246 A 1 
ATOM 1946 C CA  . GLY A 1 246 ? 17.075  -9.549  -3.914  1.00 89.39 246 A 1 
ATOM 1947 C C   . GLY A 1 246 ? 16.914  -8.101  -4.375  1.00 89.38 246 A 1 
ATOM 1948 O O   . GLY A 1 246 ? 17.407  -7.213  -3.692  1.00 86.46 246 A 1 
ATOM 1949 N N   . LEU A 1 247 ? 16.170  -7.856  -5.466  1.00 88.92 247 A 1 
ATOM 1950 C CA  . LEU A 1 247 ? 15.883  -6.496  -5.968  1.00 87.51 247 A 1 
ATOM 1951 C C   . LEU A 1 247 ? 15.147  -5.621  -4.952  1.00 86.31 247 A 1 
ATOM 1952 O O   . LEU A 1 247 ? 15.338  -4.411  -4.912  1.00 80.34 247 A 1 
ATOM 1953 C CB  . LEU A 1 247 ? 14.987  -6.556  -7.214  1.00 86.60 247 A 1 
ATOM 1954 C CG  . LEU A 1 247 ? 15.604  -7.094  -8.504  1.00 86.41 247 A 1 
ATOM 1955 C CD1 . LEU A 1 247 ? 14.563  -6.900  -9.613  1.00 81.30 247 A 1 
ATOM 1956 C CD2 . LEU A 1 247 ? 16.890  -6.373  -8.898  1.00 82.17 247 A 1 
ATOM 1957 N N   . CYS A 1 248 ? 14.273  -6.236  -4.179  1.00 84.97 248 A 1 
ATOM 1958 C CA  . CYS A 1 248 ? 13.433  -5.549  -3.206  1.00 80.37 248 A 1 
ATOM 1959 C C   . CYS A 1 248 ? 14.143  -5.258  -1.873  1.00 79.24 248 A 1 
ATOM 1960 O O   . CYS A 1 248 ? 13.572  -4.577  -1.023  1.00 75.83 248 A 1 
ATOM 1961 C CB  . CYS A 1 248 ? 12.174  -6.389  -3.006  1.00 78.66 248 A 1 
ATOM 1962 S SG  . CYS A 1 248 ? 11.186  -6.470  -4.524  1.00 73.73 248 A 1 
ATOM 1963 N N   . LYS A 1 249 ? 15.360  -5.764  -1.668  1.00 84.07 249 A 1 
ATOM 1964 C CA  . LYS A 1 249 ? 16.194  -5.386  -0.522  1.00 80.30 249 A 1 
ATOM 1965 C C   . LYS A 1 249 ? 16.820  -4.026  -0.816  1.00 77.92 249 A 1 
ATOM 1966 O O   . LYS A 1 249 ? 17.845  -3.946  -1.479  1.00 70.43 249 A 1 
ATOM 1967 C CB  . LYS A 1 249 ? 17.257  -6.455  -0.247  1.00 76.19 249 A 1 
ATOM 1968 C CG  . LYS A 1 249 ? 16.657  -7.751  0.308   1.00 68.42 249 A 1 
ATOM 1969 C CD  . LYS A 1 249 ? 17.764  -8.785  0.512   1.00 64.58 249 A 1 
ATOM 1970 C CE  . LYS A 1 249 ? 17.166  -10.105 1.000   1.00 56.95 249 A 1 
ATOM 1971 N NZ  . LYS A 1 249 ? 18.236  -11.116 1.192   1.00 48.19 249 A 1 
ATOM 1972 N N   . SER A 1 250 ? 16.206  -2.969  -0.326  1.00 74.82 250 A 1 
ATOM 1973 C CA  . SER A 1 250 ? 16.831  -1.649  -0.339  1.00 71.74 250 A 1 
ATOM 1974 C C   . SER A 1 250 ? 17.847  -1.548  0.799   1.00 72.29 250 A 1 
ATOM 1975 O O   . SER A 1 250 ? 17.477  -1.763  1.959   1.00 65.86 250 A 1 
ATOM 1976 C CB  . SER A 1 250 ? 15.772  -0.547  -0.222  1.00 65.46 250 A 1 
ATOM 1977 O OG  . SER A 1 250 ? 15.044  -0.664  0.982   1.00 58.40 250 A 1 
ATOM 1978 N N   . ASP A 1 251 ? 19.079  -1.138  0.483   1.00 69.96 251 A 1 
ATOM 1979 C CA  . ASP A 1 251 ? 20.073  -0.712  1.482   1.00 68.80 251 A 1 
ATOM 1980 C C   . ASP A 1 251 ? 19.735  0.661   2.098   1.00 69.35 251 A 1 
ATOM 1981 O O   . ASP A 1 251 ? 20.393  1.115   3.035   1.00 63.75 251 A 1 
ATOM 1982 C CB  . ASP A 1 251 ? 21.470  -0.687  0.835   1.00 63.16 251 A 1 
ATOM 1983 C CG  . ASP A 1 251 ? 22.021  -2.076  0.492   1.00 57.81 251 A 1 
ATOM 1984 O OD1 . ASP A 1 251 ? 21.754  -3.027  1.261   1.00 53.78 251 A 1 
ATOM 1985 O OD2 . ASP A 1 251 ? 22.729  -2.175  -0.533  1.00 52.00 251 A 1 
ATOM 1986 N N   . GLU A 1 252 ? 18.709  1.345   1.574   1.00 69.21 252 A 1 
ATOM 1987 C CA  . GLU A 1 252 ? 18.259  2.623   2.129   1.00 69.80 252 A 1 
ATOM 1988 C C   . GLU A 1 252 ? 17.613  2.407   3.504   1.00 71.08 252 A 1 
ATOM 1989 O O   . GLU A 1 252 ? 16.769  1.515   3.661   1.00 68.09 252 A 1 
ATOM 1990 C CB  . GLU A 1 252 ? 17.305  3.366   1.181   1.00 65.45 252 A 1 
ATOM 1991 C CG  . GLU A 1 252 ? 18.022  3.878   -0.081  1.00 58.95 252 A 1 
ATOM 1992 C CD  . GLU A 1 252 ? 17.151  4.784   -0.974  1.00 53.15 252 A 1 
ATOM 1993 O OE1 . GLU A 1 252 ? 17.709  5.331   -1.952  1.00 49.90 252 A 1 
ATOM 1994 O OE2 . GLU A 1 252 ? 15.939  4.934   -0.696  1.00 49.38 252 A 1 
ATOM 1995 N N   . PRO A 1 253 ? 17.978  3.218   4.511   1.00 65.29 253 A 1 
ATOM 1996 C CA  . PRO A 1 253 ? 17.355  3.138   5.821   1.00 66.32 253 A 1 
ATOM 1997 C C   . PRO A 1 253 ? 15.851  3.384   5.673   1.00 70.20 253 A 1 
ATOM 1998 O O   . PRO A 1 253 ? 15.414  4.451   5.236   1.00 66.71 253 A 1 
ATOM 1999 C CB  . PRO A 1 253 ? 18.058  4.190   6.688   1.00 60.34 253 A 1 
ATOM 2000 C CG  . PRO A 1 253 ? 18.621  5.185   5.675   1.00 57.92 253 A 1 
ATOM 2001 C CD  . PRO A 1 253 ? 18.915  4.324   4.448   1.00 63.04 253 A 1 
ATOM 2002 N N   . GLN A 1 254 ? 15.054  2.384   6.021   1.00 75.17 254 A 1 
ATOM 2003 C CA  . GLN A 1 254 ? 13.608  2.538   6.035   1.00 76.49 254 A 1 
ATOM 2004 C C   . GLN A 1 254 ? 13.246  3.605   7.068   1.00 79.70 254 A 1 
ATOM 2005 O O   . GLN A 1 254 ? 13.488  3.432   8.269   1.00 74.50 254 A 1 
ATOM 2006 C CB  . GLN A 1 254 ? 12.897  1.208   6.336   1.00 71.00 254 A 1 
ATOM 2007 C CG  . GLN A 1 254 ? 12.978  0.232   5.151   1.00 61.57 254 A 1 
ATOM 2008 C CD  . GLN A 1 254 ? 12.153  -1.035  5.363   1.00 56.54 254 A 1 
ATOM 2009 O OE1 . GLN A 1 254 ? 11.612  -1.317  6.420   1.00 51.19 254 A 1 
ATOM 2010 N NE2 . GLN A 1 254 ? 12.030  -1.866  4.352   1.00 47.49 254 A 1 
ATOM 2011 N N   . HIS A 1 255 ? 12.669  4.703   6.596   1.00 78.25 255 A 1 
ATOM 2012 C CA  . HIS A 1 255 ? 12.130  5.716   7.492   1.00 79.32 255 A 1 
ATOM 2013 C C   . HIS A 1 255 ? 11.061  5.079   8.377   1.00 81.44 255 A 1 
ATOM 2014 O O   . HIS A 1 255 ? 10.107  4.467   7.895   1.00 78.22 255 A 1 
ATOM 2015 C CB  . HIS A 1 255 ? 11.565  6.894   6.697   1.00 76.79 255 A 1 
ATOM 2016 C CG  . HIS A 1 255 ? 12.621  7.676   5.956   1.00 74.92 255 A 1 
ATOM 2017 N ND1 . HIS A 1 255 ? 13.674  8.356   6.518   1.00 66.45 255 A 1 
ATOM 2018 C CD2 . HIS A 1 255 ? 12.707  7.839   4.597   1.00 65.56 255 A 1 
ATOM 2019 C CE1 . HIS A 1 255 ? 14.385  8.913   5.524   1.00 64.11 255 A 1 
ATOM 2020 N NE2 . HIS A 1 255 ? 13.831  8.628   4.335   1.00 66.24 255 A 1 
ATOM 2021 N N   . ARG A 1 256 ? 11.234  5.238   9.684   1.00 86.72 256 A 1 
ATOM 2022 C CA  . ARG A 1 256 ? 10.254  4.763   10.660  1.00 87.19 256 A 1 
ATOM 2023 C C   . ARG A 1 256 ? 9.314   5.904   11.030  1.00 89.87 256 A 1 
ATOM 2024 O O   . ARG A 1 256 ? 9.672   7.079   10.893  1.00 86.88 256 A 1 
ATOM 2025 C CB  . ARG A 1 256 ? 10.972  4.144   11.859  1.00 83.45 256 A 1 
ATOM 2026 C CG  . ARG A 1 256 ? 11.789  2.906   11.442  1.00 77.86 256 A 1 
ATOM 2027 C CD  . ARG A 1 256 ? 12.301  2.173   12.675  1.00 71.54 256 A 1 
ATOM 2028 N NE  . ARG A 1 256 ? 13.091  0.980   12.330  1.00 64.94 256 A 1 
ATOM 2029 C CZ  . ARG A 1 256 ? 12.797  -0.280  12.623  1.00 55.75 256 A 1 
ATOM 2030 N NH1 . ARG A 1 256 ? 11.682  -0.634  13.203  1.00 52.07 256 A 1 
ATOM 2031 N NH2 . ARG A 1 256 ? 13.644  -1.228  12.341  1.00 49.53 256 A 1 
ATOM 2032 N N   . LEU A 1 257 ? 8.121   5.579   11.489  1.00 89.19 257 A 1 
ATOM 2033 C CA  . LEU A 1 257 ? 7.171   6.599   11.942  1.00 90.78 257 A 1 
ATOM 2034 C C   . LEU A 1 257 ? 7.643   7.221   13.257  1.00 92.36 257 A 1 
ATOM 2035 O O   . LEU A 1 257 ? 7.834   8.435   13.315  1.00 89.64 257 A 1 
ATOM 2036 C CB  . LEU A 1 257 ? 5.762   5.997   12.053  1.00 88.79 257 A 1 
ATOM 2037 C CG  . LEU A 1 257 ? 5.067   5.805   10.694  1.00 87.10 257 A 1 
ATOM 2038 C CD1 . LEU A 1 257 ? 3.867   4.881   10.844  1.00 82.82 257 A 1 
ATOM 2039 C CD2 . LEU A 1 257 ? 4.565   7.138   10.137  1.00 82.81 257 A 1 
ATOM 2040 N N   . VAL A 1 258 ? 7.865   6.398   14.287  1.00 93.47 258 A 1 
ATOM 2041 C CA  . VAL A 1 258 ? 8.200   6.870   15.642  1.00 93.97 258 A 1 
ATOM 2042 C C   . VAL A 1 258 ? 9.224   6.019   16.391  1.00 94.30 258 A 1 
ATOM 2043 O O   . VAL A 1 258 ? 9.765   6.505   17.377  1.00 92.30 258 A 1 
ATOM 2044 C CB  . VAL A 1 258 ? 6.943   7.000   16.520  1.00 92.48 258 A 1 
ATOM 2045 C CG1 . VAL A 1 258 ? 5.997   8.086   16.005  1.00 85.37 258 A 1 
ATOM 2046 C CG2 . VAL A 1 258 ? 6.163   5.692   16.649  1.00 84.74 258 A 1 
ATOM 2047 N N   . THR A 1 259 ? 9.500   4.784   15.973  1.00 93.67 259 A 1 
ATOM 2048 C CA  . THR A 1 259 ? 10.355  3.836   16.720  1.00 92.87 259 A 1 
ATOM 2049 C C   . THR A 1 259 ? 11.759  4.351   17.015  1.00 93.03 259 A 1 
ATOM 2050 O O   . THR A 1 259 ? 12.358  3.954   18.005  1.00 91.17 259 A 1 
ATOM 2051 C CB  . THR A 1 259 ? 10.533  2.516   15.961  1.00 90.65 259 A 1 
ATOM 2052 O OG1 . THR A 1 259 ? 10.769  2.753   14.592  1.00 79.07 259 A 1 
ATOM 2053 C CG2 . THR A 1 259 ? 9.311   1.620   16.053  1.00 76.73 259 A 1 
ATOM 2054 N N   . ASP A 1 260 ? 12.305  5.225   16.177  1.00 94.11 260 A 1 
ATOM 2055 C CA  . ASP A 1 260 ? 13.618  5.845   16.336  1.00 93.43 260 A 1 
ATOM 2056 C C   . ASP A 1 260 ? 13.589  7.179   17.103  1.00 94.24 260 A 1 
ATOM 2057 O O   . ASP A 1 260 ? 14.627  7.803   17.307  1.00 92.73 260 A 1 
ATOM 2058 C CB  . ASP A 1 260 ? 14.237  6.000   14.944  1.00 92.10 260 A 1 
ATOM 2059 C CG  . ASP A 1 260 ? 13.475  6.971   14.042  1.00 91.62 260 A 1 
ATOM 2060 O OD1 . ASP A 1 260 ? 12.217  6.994   14.008  1.00 88.84 260 A 1 
ATOM 2061 O OD2 . ASP A 1 260 ? 14.146  7.705   13.292  1.00 88.33 260 A 1 
ATOM 2062 N N   . LEU A 1 261 ? 12.412  7.628   17.529  1.00 93.98 261 A 1 
ATOM 2063 C CA  . LEU A 1 261 ? 12.198  8.861   18.295  1.00 94.96 261 A 1 
ATOM 2064 C C   . LEU A 1 261 ? 11.880  8.603   19.774  1.00 95.99 261 A 1 
ATOM 2065 O O   . LEU A 1 261 ? 11.751  9.555   20.554  1.00 94.90 261 A 1 
ATOM 2066 C CB  . LEU A 1 261 ? 11.065  9.672   17.642  1.00 94.81 261 A 1 
ATOM 2067 C CG  . LEU A 1 261 ? 11.253  10.002  16.149  1.00 94.26 261 A 1 
ATOM 2068 C CD1 . LEU A 1 261 ? 10.013  10.742  15.641  1.00 91.86 261 A 1 
ATOM 2069 C CD2 . LEU A 1 261 ? 12.478  10.879  15.904  1.00 91.82 261 A 1 
ATOM 2070 N N   . ILE A 1 262 ? 11.698  7.336   20.144  1.00 95.31 262 A 1 
ATOM 2071 C CA  . ILE A 1 262 ? 11.242  6.917   21.472  1.00 95.66 262 A 1 
ATOM 2072 C C   . ILE A 1 262 ? 12.069  5.743   21.985  1.00 95.93 262 A 1 
ATOM 2073 O O   . ILE A 1 262 ? 12.574  4.935   21.206  1.00 94.80 262 A 1 
ATOM 2074 C CB  . ILE A 1 262 ? 9.732   6.580   21.468  1.00 94.93 262 A 1 
ATOM 2075 C CG1 . ILE A 1 262 ? 9.403   5.335   20.614  1.00 92.59 262 A 1 
ATOM 2076 C CG2 . ILE A 1 262 ? 8.904   7.804   21.031  1.00 91.87 262 A 1 
ATOM 2077 C CD1 . ILE A 1 262 ? 7.916   4.998   20.505  1.00 89.82 262 A 1 
ATOM 2078 N N   . ASP A 1 263 ? 12.145  5.626   23.303  1.00 95.01 263 A 1 
ATOM 2079 C CA  . ASP A 1 263 ? 12.829  4.547   24.006  1.00 95.15 263 A 1 
ATOM 2080 C C   . ASP A 1 263 ? 11.824  3.560   24.640  1.00 95.66 263 A 1 
ATOM 2081 O O   . ASP A 1 263 ? 10.659  3.911   24.889  1.00 94.57 263 A 1 
ATOM 2082 C CB  . ASP A 1 263 ? 13.774  5.151   25.057  1.00 94.39 263 A 1 
ATOM 2083 C CG  . ASP A 1 263 ? 14.923  5.953   24.443  1.00 92.75 263 A 1 
ATOM 2084 O OD1 . ASP A 1 263 ? 15.715  5.337   23.698  1.00 86.49 263 A 1 
ATOM 2085 O OD2 . ASP A 1 263 ? 15.028  7.162   24.757  1.00 86.55 263 A 1 
ATOM 2086 N N   . PRO A 1 264 ? 12.245  2.319   24.964  1.00 92.78 264 A 1 
ATOM 2087 C CA  . PRO A 1 264 ? 11.408  1.377   25.701  1.00 92.25 264 A 1 
ATOM 2088 C C   . PRO A 1 264 ? 10.841  1.974   26.996  1.00 91.60 264 A 1 
ATOM 2089 O O   . PRO A 1 264 ? 11.531  2.656   27.753  1.00 89.39 264 A 1 
ATOM 2090 C CB  . PRO A 1 264 ? 12.294  0.160   25.975  1.00 91.78 264 A 1 
ATOM 2091 C CG  . PRO A 1 264 ? 13.289  0.195   24.819  1.00 90.59 264 A 1 
ATOM 2092 C CD  . PRO A 1 264 ? 13.503  1.691   24.593  1.00 92.32 264 A 1 
ATOM 2093 N N   . SER A 1 265 ? 9.575   1.686   27.281  1.00 92.35 265 A 1 
ATOM 2094 C CA  . SER A 1 265 ? 8.819   2.213   28.435  1.00 91.38 265 A 1 
ATOM 2095 C C   . SER A 1 265 ? 8.532   3.723   28.409  1.00 91.21 265 A 1 
ATOM 2096 O O   . SER A 1 265 ? 8.065   4.280   29.415  1.00 87.88 265 A 1 
ATOM 2097 C CB  . SER A 1 265 ? 9.458   1.804   29.765  1.00 89.66 265 A 1 
ATOM 2098 O OG  . SER A 1 265 ? 9.754   0.425   29.802  1.00 81.95 265 A 1 
ATOM 2099 N N   . ASP A 1 266 ? 8.779   4.417   27.286  1.00 93.12 266 A 1 
ATOM 2100 C CA  . ASP A 1 266 ? 8.302   5.783   27.101  1.00 93.53 266 A 1 
ATOM 2101 C C   . ASP A 1 266 ? 6.778   5.846   26.957  1.00 93.58 266 A 1 
ATOM 2102 O O   . ASP A 1 266 ? 6.128   4.917   26.479  1.00 91.85 266 A 1 
ATOM 2103 C CB  . ASP A 1 266 ? 8.994   6.471   25.916  1.00 93.51 266 A 1 
ATOM 2104 C CG  . ASP A 1 266 ? 10.323  7.124   26.291  1.00 92.80 266 A 1 
ATOM 2105 O OD1 . ASP A 1 266 ? 10.556  7.341   27.517  1.00 88.09 266 A 1 
ATOM 2106 O OD2 . ASP A 1 266 ? 11.005  7.574   25.348  1.00 88.61 266 A 1 
ATOM 2107 N N   . PHE A 1 267 ? 6.208   6.973   27.368  1.00 93.93 267 A 1 
ATOM 2108 C CA  . PHE A 1 267 ? 4.797   7.276   27.165  1.00 94.10 267 A 1 
ATOM 2109 C C   . PHE A 1 267 ? 4.647   8.215   25.974  1.00 95.33 267 A 1 
ATOM 2110 O O   . PHE A 1 267 ? 5.221   9.302   25.963  1.00 93.86 267 A 1 
ATOM 2111 C CB  . PHE A 1 267 ? 4.174   7.881   28.432  1.00 91.22 267 A 1 
ATOM 2112 C CG  . PHE A 1 267 ? 4.075   6.976   29.653  1.00 90.17 267 A 1 
ATOM 2113 C CD1 . PHE A 1 267 ? 4.379   5.603   29.603  1.00 81.81 267 A 1 
ATOM 2114 C CD2 . PHE A 1 267 ? 3.652   7.534   30.874  1.00 81.50 267 A 1 
ATOM 2115 C CE1 . PHE A 1 267 ? 4.271   4.801   30.749  1.00 76.27 267 A 1 
ATOM 2116 C CE2 . PHE A 1 267 ? 3.537   6.731   32.020  1.00 76.78 267 A 1 
ATOM 2117 C CZ  . PHE A 1 267 ? 3.851   5.366   31.959  1.00 76.47 267 A 1 
ATOM 2118 N N   . VAL A 1 268 ? 3.841   7.819   25.000  1.00 94.31 268 A 1 
ATOM 2119 C CA  . VAL A 1 268 ? 3.464   8.652   23.856  1.00 94.95 268 A 1 
ATOM 2120 C C   . VAL A 1 268 ? 1.961   8.897   23.919  1.00 95.21 268 A 1 
ATOM 2121 O O   . VAL A 1 268 ? 1.174   7.949   23.922  1.00 94.10 268 A 1 
ATOM 2122 C CB  . VAL A 1 268 ? 3.882   8.008   22.524  1.00 94.77 268 A 1 
ATOM 2123 C CG1 . VAL A 1 268 ? 3.542   8.938   21.349  1.00 91.82 268 A 1 
ATOM 2124 C CG2 . VAL A 1 268 ? 5.385   7.722   22.488  1.00 91.23 268 A 1 
ATOM 2125 N N   . VAL A 1 269 ? 1.555   10.166  23.983  1.00 95.34 269 A 1 
ATOM 2126 C CA  . VAL A 1 269 ? 0.128   10.513  24.007  1.00 95.65 269 A 1 
ATOM 2127 C C   . VAL A 1 269 ? -0.349  10.799  22.589  1.00 95.78 269 A 1 
ATOM 2128 O O   . VAL A 1 269 ? 0.182   11.670  21.908  1.00 95.12 269 A 1 
ATOM 2129 C CB  . VAL A 1 269 ? -0.182  11.675  24.965  1.00 95.32 269 A 1 
ATOM 2130 C CG1 . VAL A 1 269 ? -1.695  11.940  25.032  1.00 92.78 269 A 1 
ATOM 2131 C CG2 . VAL A 1 269 ? 0.292   11.381  26.390  1.00 92.46 269 A 1 
ATOM 2132 N N   . LEU A 1 270 ? -1.372  10.080  22.159  1.00 96.01 270 A 1 
ATOM 2133 C CA  . LEU A 1 270 ? -2.019  10.221  20.861  1.00 95.52 270 A 1 
ATOM 2134 C C   . LEU A 1 270 ? -3.359  10.926  21.048  1.00 95.25 270 A 1 
ATOM 2135 O O   . LEU A 1 270 ? -4.272  10.376  21.672  1.00 94.05 270 A 1 
ATOM 2136 C CB  . LEU A 1 270 ? -2.199  8.842   20.208  1.00 95.13 270 A 1 
ATOM 2137 C CG  . LEU A 1 270 ? -0.935  7.960   20.142  1.00 93.60 270 A 1 
ATOM 2138 C CD1 . LEU A 1 270 ? -1.257  6.668   19.402  1.00 88.60 270 A 1 
ATOM 2139 C CD2 . LEU A 1 270 ? 0.216   8.643   19.411  1.00 88.64 270 A 1 
ATOM 2140 N N   . VAL A 1 271 ? -3.486  12.144  20.511  1.00 95.79 271 A 1 
ATOM 2141 C CA  . VAL A 1 271 ? -4.735  12.913  20.571  1.00 95.28 271 A 1 
ATOM 2142 C C   . VAL A 1 271 ? -5.488  12.731  19.262  1.00 94.25 271 A 1 
ATOM 2143 O O   . VAL A 1 271 ? -5.143  13.319  18.233  1.00 92.55 271 A 1 
ATOM 2144 C CB  . VAL A 1 271 ? -4.510  14.388  20.928  1.00 95.21 271 A 1 
ATOM 2145 C CG1 . VAL A 1 271 ? -5.854  15.027  21.301  1.00 92.84 271 A 1 
ATOM 2146 C CG2 . VAL A 1 271 ? -3.565  14.562  22.124  1.00 92.20 271 A 1 
ATOM 2147 N N   . THR A 1 272 ? -6.510  11.892  19.303  1.00 93.73 272 A 1 
ATOM 2148 C CA  . THR A 1 272 ? -7.250  11.430  18.129  1.00 92.28 272 A 1 
ATOM 2149 C C   . THR A 1 272 ? -8.729  11.782  18.263  1.00 91.33 272 A 1 
ATOM 2150 O O   . THR A 1 272 ? -9.439  11.125  19.034  1.00 87.74 272 A 1 
ATOM 2151 C CB  . THR A 1 272 ? -7.070  9.916   17.924  1.00 90.34 272 A 1 
ATOM 2152 O OG1 . THR A 1 272 ? -7.539  9.184   19.027  1.00 78.03 272 A 1 
ATOM 2153 C CG2 . THR A 1 272 ? -5.607  9.516   17.720  1.00 77.87 272 A 1 
ATOM 2154 N N   . PRO A 1 273 ? -9.237  12.792  17.536  1.00 91.49 273 A 1 
ATOM 2155 C CA  . PRO A 1 273 ? -10.673 12.998  17.427  1.00 88.76 273 A 1 
ATOM 2156 C C   . PRO A 1 273 ? -11.332 11.779  16.768  1.00 86.69 273 A 1 
ATOM 2157 O O   . PRO A 1 273 ? -10.693 11.007  16.048  1.00 80.41 273 A 1 
ATOM 2158 C CB  . PRO A 1 273 ? -10.845 14.278  16.601  1.00 86.65 273 A 1 
ATOM 2159 C CG  . PRO A 1 273 ? -9.592  14.302  15.729  1.00 85.51 273 A 1 
ATOM 2160 C CD  . PRO A 1 273 ? -8.522  13.663  16.616  1.00 89.41 273 A 1 
ATOM 2161 N N   . ILE A 1 274 ? -12.627 11.585  17.007  1.00 86.38 274 A 1 
ATOM 2162 C CA  . ILE A 1 274 ? -13.378 10.536  16.305  1.00 83.29 274 A 1 
ATOM 2163 C C   . ILE A 1 274 ? -13.559 10.971  14.854  1.00 80.63 274 A 1 
ATOM 2164 O O   . ILE A 1 274 ? -14.359 11.863  14.563  1.00 73.54 274 A 1 
ATOM 2165 C CB  . ILE A 1 274 ? -14.726 10.217  16.988  1.00 80.73 274 A 1 
ATOM 2166 C CG1 . ILE A 1 274 ? -14.488 9.681   18.414  1.00 76.14 274 A 1 
ATOM 2167 C CG2 . ILE A 1 274 ? -15.514 9.181   16.153  1.00 74.99 274 A 1 
ATOM 2168 C CD1 . ILE A 1 274 ? -15.778 9.402   19.198  1.00 67.92 274 A 1 
ATOM 2169 N N   . ASP A 1 275 ? -12.863 10.306  13.948  1.00 74.88 275 A 1 
ATOM 2170 C CA  . ASP A 1 275 ? -13.056 10.507  12.520  1.00 72.49 275 A 1 
ATOM 2171 C C   . ASP A 1 275 ? -14.372 9.861   12.066  1.00 72.41 275 A 1 
ATOM 2172 O O   . ASP A 1 275 ? -14.546 8.639   12.104  1.00 70.38 275 A 1 
ATOM 2173 C CB  . ASP A 1 275 ? -11.837 10.007  11.736  1.00 69.49 275 A 1 
ATOM 2174 C CG  . ASP A 1 275 ? -11.879 10.452  10.270  1.00 63.14 275 A 1 
ATOM 2175 O OD1 . ASP A 1 275 ? -12.975 10.833  9.793   1.00 60.64 275 A 1 
ATOM 2176 O OD2 . ASP A 1 275 ? -10.808 10.411  9.637   1.00 58.59 275 A 1 
ATOM 2177 N N   . LYS A 1 276 ? -15.317 10.693  11.625  1.00 70.97 276 A 1 
ATOM 2178 C CA  . LYS A 1 276 ? -16.620 10.253  11.099  1.00 70.06 276 A 1 
ATOM 2179 C C   . LYS A 1 276 ? -16.497 9.531   9.753   1.00 68.66 276 A 1 
ATOM 2180 O O   . LYS A 1 276 ? -17.412 8.789   9.395   1.00 64.13 276 A 1 
ATOM 2181 C CB  . LYS A 1 276 ? -17.565 11.455  10.965  1.00 67.73 276 A 1 
ATOM 2182 C CG  . LYS A 1 276 ? -17.936 12.092  12.310  1.00 64.63 276 A 1 
ATOM 2183 C CD  . LYS A 1 276 ? -18.890 13.271  12.074  1.00 61.45 276 A 1 
ATOM 2184 C CE  . LYS A 1 276 ? -19.239 13.976  13.388  1.00 55.21 276 A 1 
ATOM 2185 N NZ  . LYS A 1 276 ? -20.049 15.195  13.141  1.00 48.42 276 A 1 
ATOM 2186 N N   . ALA A 1 277 ? -15.401 9.749   9.025   1.00 70.01 277 A 1 
ATOM 2187 C CA  . ALA A 1 277 ? -15.119 9.072   7.761   1.00 68.62 277 A 1 
ATOM 2188 C C   . ALA A 1 277 ? -14.527 7.668   7.968   1.00 67.66 277 A 1 
ATOM 2189 O O   . ALA A 1 277 ? -14.619 6.819   7.076   1.00 63.32 277 A 1 
ATOM 2190 C CB  . ALA A 1 277 ? -14.186 9.959   6.932   1.00 66.12 277 A 1 
ATOM 2191 N N   . ALA A 1 278 ? -13.964 7.384   9.149   1.00 69.14 278 A 1 
ATOM 2192 C CA  . ALA A 1 278 ? -13.498 6.045   9.477   1.00 68.16 278 A 1 
ATOM 2193 C C   . ALA A 1 278 ? -14.686 5.070   9.622   1.00 67.28 278 A 1 
ATOM 2194 O O   . ALA A 1 278 ? -15.719 5.410   10.205  1.00 65.64 278 A 1 
ATOM 2195 C CB  . ALA A 1 278 ? -12.635 6.085   10.740  1.00 66.52 278 A 1 
ATOM 2196 N N   . PRO A 1 279 ? -14.547 3.806   9.157   1.00 65.53 279 A 1 
ATOM 2197 C CA  . PRO A 1 279 ? -15.548 2.782   9.426   1.00 64.11 279 A 1 
ATOM 2198 C C   . PRO A 1 279 ? -15.818 2.657   10.930  1.00 65.46 279 A 1 
ATOM 2199 O O   . PRO A 1 279 ? -14.895 2.677   11.742  1.00 63.48 279 A 1 
ATOM 2200 C CB  . PRO A 1 279 ? -14.987 1.484   8.839   1.00 61.01 279 A 1 
ATOM 2201 C CG  . PRO A 1 279 ? -14.003 1.970   7.774   1.00 58.50 279 A 1 
ATOM 2202 C CD  . PRO A 1 279 ? -13.464 3.277   8.352   1.00 60.25 279 A 1 
ATOM 2203 N N   . LYS A 1 280 ? -17.088 2.488   11.321  1.00 61.77 280 A 1 
ATOM 2204 C CA  . LYS A 1 280 ? -17.474 2.366   12.733  1.00 62.40 280 A 1 
ATOM 2205 C C   . LYS A 1 280 ? -16.602 1.337   13.460  1.00 62.28 280 A 1 
ATOM 2206 O O   . LYS A 1 280 ? -16.500 0.190   13.035  1.00 57.05 280 A 1 
ATOM 2207 C CB  . LYS A 1 280 ? -18.964 1.998   12.881  1.00 59.48 280 A 1 
ATOM 2208 C CG  . LYS A 1 280 ? -19.906 3.154   12.517  1.00 54.27 280 A 1 
ATOM 2209 C CD  . LYS A 1 280 ? -21.366 2.771   12.812  1.00 49.46 280 A 1 
ATOM 2210 C CE  . LYS A 1 280 ? -22.308 3.934   12.493  1.00 42.20 280 A 1 
ATOM 2211 N NZ  . LYS A 1 280 ? -23.726 3.597   12.779  1.00 36.57 280 A 1 
ATOM 2212 N N   . GLY A 1 281 ? -15.999 1.765   14.575  1.00 62.96 281 A 1 
ATOM 2213 C CA  . GLY A 1 281 ? -15.145 0.908   15.402  1.00 61.15 281 A 1 
ATOM 2214 C C   . GLY A 1 281 ? -13.704 0.735   14.900  1.00 63.80 281 A 1 
ATOM 2215 O O   . GLY A 1 281 ? -13.007 -0.136  15.409  1.00 61.01 281 A 1 
ATOM 2216 N N   . ARG A 1 282 ? -13.241 1.537   13.929  1.00 63.59 282 A 1 
ATOM 2217 C CA  . ARG A 1 282 ? -11.855 1.505   13.431  1.00 68.25 282 A 1 
ATOM 2218 C C   . ARG A 1 282 ? -11.166 2.860   13.573  1.00 72.83 282 A 1 
ATOM 2219 O O   . ARG A 1 282 ? -11.802 3.904   13.449  1.00 70.68 282 A 1 
ATOM 2220 C CB  . ARG A 1 282 ? -11.801 1.012   11.977  1.00 65.00 282 A 1 
ATOM 2221 C CG  . ARG A 1 282 ? -12.392 -0.395  11.811  1.00 60.23 282 A 1 
ATOM 2222 C CD  . ARG A 1 282 ? -12.153 -0.914  10.394  1.00 59.21 282 A 1 
ATOM 2223 N NE  . ARG A 1 282 ? -12.833 -2.205  10.169  1.00 52.22 282 A 1 
ATOM 2224 C CZ  . ARG A 1 282 ? -12.723 -2.967  9.093   1.00 48.09 282 A 1 
ATOM 2225 N NH1 . ARG A 1 282 ? -11.944 -2.651  8.096   1.00 43.53 282 A 1 
ATOM 2226 N NH2 . ARG A 1 282 ? -13.408 -4.073  9.006   1.00 40.72 282 A 1 
ATOM 2227 N N   . LEU A 1 283 ? -9.851  2.813   13.790  1.00 73.73 283 A 1 
ATOM 2228 C CA  . LEU A 1 283 ? -8.963  3.962   13.638  1.00 76.76 283 A 1 
ATOM 2229 C C   . LEU A 1 283 ? -8.567  4.119   12.164  1.00 77.50 283 A 1 
ATOM 2230 O O   . LEU A 1 283 ? -8.570  3.138   11.414  1.00 75.93 283 A 1 
ATOM 2231 C CB  . LEU A 1 283 ? -7.728  3.769   14.537  1.00 77.25 283 A 1 
ATOM 2232 C CG  . LEU A 1 283 ? -8.021  3.740   16.051  1.00 77.25 283 A 1 
ATOM 2233 C CD1 . LEU A 1 283 ? -6.724  3.450   16.809  1.00 73.93 283 A 1 
ATOM 2234 C CD2 . LEU A 1 283 ? -8.589  5.068   16.559  1.00 73.74 283 A 1 
ATOM 2235 N N   . ILE A 1 284 ? -8.194  5.341   11.755  1.00 80.39 284 A 1 
ATOM 2236 C CA  . ILE A 1 284 ? -7.594  5.570   10.431  1.00 81.15 284 A 1 
ATOM 2237 C C   . ILE A 1 284 ? -6.190  4.952   10.359  1.00 83.02 284 A 1 
ATOM 2238 O O   . ILE A 1 284 ? -5.527  4.752   11.381  1.00 82.27 284 A 1 
ATOM 2239 C CB  . ILE A 1 284 ? -7.599  7.066   10.036  1.00 78.87 284 A 1 
ATOM 2240 C CG1 . ILE A 1 284 ? -6.762  7.936   10.989  1.00 74.66 284 A 1 
ATOM 2241 C CG2 . ILE A 1 284 ? -9.050  7.567   9.929   1.00 72.90 284 A 1 
ATOM 2242 C CD1 . ILE A 1 284 ? -6.536  9.369   10.487  1.00 69.10 284 A 1 
ATOM 2243 N N   . LEU A 1 285 ? -5.724  4.659   9.145   1.00 82.54 285 A 1 
ATOM 2244 C CA  . LEU A 1 285 ? -4.470  3.932   8.923   1.00 83.56 285 A 1 
ATOM 2245 C C   . LEU A 1 285 ? -3.245  4.569   9.617   1.00 86.21 285 A 1 
ATOM 2246 O O   . LEU A 1 285 ? -2.539  3.829   10.308  1.00 86.09 285 A 1 
ATOM 2247 C CB  . LEU A 1 285 ? -4.278  3.712   7.410   1.00 82.47 285 A 1 
ATOM 2248 C CG  . LEU A 1 285 ? -2.981  2.976   7.039   1.00 76.57 285 A 1 
ATOM 2249 C CD1 . LEU A 1 285 ? -2.941  1.561   7.626   1.00 72.54 285 A 1 
ATOM 2250 C CD2 . LEU A 1 285 ? -2.869  2.873   5.520   1.00 72.79 285 A 1 
ATOM 2251 N N   . PRO A 1 286 ? -2.985  5.901   9.549   1.00 86.30 286 A 1 
ATOM 2252 C CA  . PRO A 1 286 ? -1.843  6.507   10.240  1.00 88.01 286 A 1 
ATOM 2253 C C   . PRO A 1 286 ? -1.857  6.287   11.754  1.00 89.66 286 A 1 
ATOM 2254 O O   . PRO A 1 286 ? -0.812  6.048   12.356  1.00 88.41 286 A 1 
ATOM 2255 C CB  . PRO A 1 286 ? -1.900  8.002   9.906   1.00 87.04 286 A 1 
ATOM 2256 C CG  . PRO A 1 286 ? -2.650  8.037   8.577   1.00 83.76 286 A 1 
ATOM 2257 C CD  . PRO A 1 286 ? -3.662  6.901   8.741   1.00 85.55 286 A 1 
ATOM 2258 N N   . GLN A 1 287 ? -3.027  6.318   12.380  1.00 90.24 287 A 1 
ATOM 2259 C CA  . GLN A 1 287 ? -3.170  6.067   13.817  1.00 89.30 287 A 1 
ATOM 2260 C C   . GLN A 1 287 ? -2.811  4.615   14.158  1.00 89.27 287 A 1 
ATOM 2261 O O   . GLN A 1 287 ? -2.071  4.371   15.109  1.00 88.56 287 A 1 
ATOM 2262 C CB  . GLN A 1 287 ? -4.607  6.371   14.270  1.00 88.53 287 A 1 
ATOM 2263 C CG  . GLN A 1 287 ? -5.001  7.853   14.148  1.00 85.92 287 A 1 
ATOM 2264 C CD  . GLN A 1 287 ? -6.512  8.072   14.239  1.00 85.34 287 A 1 
ATOM 2265 O OE1 . GLN A 1 287 ? -7.313  7.153   14.287  1.00 78.61 287 A 1 
ATOM 2266 N NE2 . GLN A 1 287 ? -6.968  9.306   14.227  1.00 76.56 287 A 1 
ATOM 2267 N N   . GLN A 1 288 ? -3.285  3.654   13.369  1.00 89.49 288 A 1 
ATOM 2268 C CA  . GLN A 1 288 ? -2.954  2.238   13.554  1.00 88.16 288 A 1 
ATOM 2269 C C   . GLN A 1 288 ? -1.450  1.979   13.404  1.00 89.36 288 A 1 
ATOM 2270 O O   . GLN A 1 288 ? -0.870  1.266   14.223  1.00 88.12 288 A 1 
ATOM 2271 C CB  . GLN A 1 288 ? -3.715  1.368   12.541  1.00 85.87 288 A 1 
ATOM 2272 C CG  . GLN A 1 288 ? -5.235  1.400   12.736  1.00 79.50 288 A 1 
ATOM 2273 C CD  . GLN A 1 288 ? -5.981  0.571   11.691  1.00 74.95 288 A 1 
ATOM 2274 O OE1 . GLN A 1 288 ? -5.429  -0.219  10.944  1.00 68.93 288 A 1 
ATOM 2275 N NE2 . GLN A 1 288 ? -7.285  0.707   11.605  1.00 65.18 288 A 1 
ATOM 2276 N N   . GLN A 1 289 ? -0.820  2.571   12.386  1.00 89.80 289 A 1 
ATOM 2277 C CA  . GLN A 1 289 ? 0.614   2.420   12.129  1.00 90.48 289 A 1 
ATOM 2278 C C   . GLN A 1 289 ? 1.457   3.017   13.259  1.00 91.93 289 A 1 
ATOM 2279 O O   . GLN A 1 289 ? 2.359   2.348   13.757  1.00 91.56 289 A 1 
ATOM 2280 C CB  . GLN A 1 289 ? 0.971   3.069   10.787  1.00 89.65 289 A 1 
ATOM 2281 C CG  . GLN A 1 289 ? 0.443   2.273   9.588   1.00 85.83 289 A 1 
ATOM 2282 C CD  . GLN A 1 289 ? 0.734   2.982   8.270   1.00 84.35 289 A 1 
ATOM 2283 O OE1 . GLN A 1 289 ? 0.372   4.128   8.064   1.00 76.30 289 A 1 
ATOM 2284 N NE2 . GLN A 1 289 ? 1.386   2.333   7.341   1.00 73.61 289 A 1 
ATOM 2285 N N   . VAL A 1 290 ? 1.134   4.222   13.732  1.00 91.73 290 A 1 
ATOM 2286 C CA  . VAL A 1 290 ? 1.837   4.855   14.856  1.00 93.11 290 A 1 
ATOM 2287 C C   . VAL A 1 290 ? 1.681   4.044   16.143  1.00 93.83 290 A 1 
ATOM 2288 O O   . VAL A 1 290 ? 2.667   3.825   16.840  1.00 93.40 290 A 1 
ATOM 2289 C CB  . VAL A 1 290 ? 1.365   6.307   15.045  1.00 93.56 290 A 1 
ATOM 2290 C CG1 . VAL A 1 290 ? 1.858   6.921   16.358  1.00 90.34 290 A 1 
ATOM 2291 C CG2 . VAL A 1 290 ? 1.892   7.190   13.907  1.00 90.01 290 A 1 
ATOM 2292 N N   . ILE A 1 291 ? 0.489   3.553   16.460  1.00 92.74 291 A 1 
ATOM 2293 C CA  . ILE A 1 291 ? 0.280   2.687   17.633  1.00 91.94 291 A 1 
ATOM 2294 C C   . ILE A 1 291 ? 1.143   1.430   17.524  1.00 91.94 291 A 1 
ATOM 2295 O O   . ILE A 1 291 ? 1.795   1.048   18.495  1.00 90.95 291 A 1 
ATOM 2296 C CB  . ILE A 1 291 ? -1.215  2.328   17.802  1.00 91.14 291 A 1 
ATOM 2297 C CG1 . ILE A 1 291 ? -2.001  3.577   18.256  1.00 89.61 291 A 1 
ATOM 2298 C CG2 . ILE A 1 291 ? -1.421  1.184   18.818  1.00 88.91 291 A 1 
ATOM 2299 C CD1 . ILE A 1 291 ? -3.523  3.429   18.132  1.00 85.35 291 A 1 
ATOM 2300 N N   . ARG A 1 292 ? 1.169   0.797   16.353  1.00 91.01 292 A 1 
ATOM 2301 C CA  . ARG A 1 292 ? 1.991   -0.390  16.115  1.00 90.67 292 A 1 
ATOM 2302 C C   . ARG A 1 292 ? 3.477   -0.095  16.314  1.00 91.67 292 A 1 
ATOM 2303 O O   . ARG A 1 292 ? 4.127   -0.832  17.047  1.00 91.01 292 A 1 
ATOM 2304 C CB  . ARG A 1 292 ? 1.682   -0.945  14.727  1.00 89.36 292 A 1 
ATOM 2305 C CG  . ARG A 1 292 ? 2.570   -2.153  14.431  1.00 84.92 292 A 1 
ATOM 2306 C CD  . ARG A 1 292 ? 2.231   -2.748  13.071  1.00 78.05 292 A 1 
ATOM 2307 N NE  . ARG A 1 292 ? 3.229   -3.762  12.755  1.00 73.04 292 A 1 
ATOM 2308 C CZ  . ARG A 1 292 ? 3.289   -4.552  11.716  1.00 67.81 292 A 1 
ATOM 2309 N NH1 . ARG A 1 292 ? 2.363   -4.566  10.787  1.00 59.20 292 A 1 
ATOM 2310 N NH2 . ARG A 1 292 ? 4.323   -5.327  11.620  1.00 60.86 292 A 1 
ATOM 2311 N N   . ASP A 1 293 ? 4.003   0.982   15.733  1.00 90.74 293 A 1 
ATOM 2312 C CA  . ASP A 1 293 ? 5.405   1.393   15.865  1.00 91.53 293 A 1 
ATOM 2313 C C   . ASP A 1 293 ? 5.793   1.658   17.329  1.00 92.95 293 A 1 
ATOM 2314 O O   . ASP A 1 293 ? 6.864   1.250   17.775  1.00 92.19 293 A 1 
ATOM 2315 C CB  . ASP A 1 293 ? 5.645   2.653   15.021  1.00 90.94 293 A 1 
ATOM 2316 C CG  . ASP A 1 293 ? 6.247   2.385   13.640  1.00 88.43 293 A 1 
ATOM 2317 O OD1 . ASP A 1 293 ? 5.980   1.322   13.046  1.00 82.10 293 A 1 
ATOM 2318 O OD2 . ASP A 1 293 ? 7.025   3.271   13.205  1.00 82.41 293 A 1 
ATOM 2319 N N   . ILE A 1 294 ? 4.918   2.291   18.112  1.00 92.25 294 A 1 
ATOM 2320 C CA  . ILE A 1 294 ? 5.132   2.512   19.552  1.00 92.78 294 A 1 
ATOM 2321 C C   . ILE A 1 294 ? 5.246   1.172   20.294  1.00 93.09 294 A 1 
ATOM 2322 O O   . ILE A 1 294 ? 6.134   0.995   21.128  1.00 92.21 294 A 1 
ATOM 2323 C CB  . ILE A 1 294 ? 4.000   3.390   20.138  1.00 93.53 294 A 1 
ATOM 2324 C CG1 . ILE A 1 294 ? 4.064   4.829   19.579  1.00 92.11 294 A 1 
ATOM 2325 C CG2 . ILE A 1 294 ? 4.069   3.452   21.676  1.00 91.97 294 A 1 
ATOM 2326 C CD1 . ILE A 1 294 ? 2.755   5.607   19.769  1.00 90.30 294 A 1 
ATOM 2327 N N   . LEU A 1 295 ? 4.377   0.213   19.981  1.00 91.53 295 A 1 
ATOM 2328 C CA  . LEU A 1 295 ? 4.409   -1.119  20.586  1.00 89.61 295 A 1 
ATOM 2329 C C   . LEU A 1 295 ? 5.656   -1.913  20.166  1.00 89.09 295 A 1 
ATOM 2330 O O   . LEU A 1 295 ? 6.251   -2.592  21.000  1.00 88.24 295 A 1 
ATOM 2331 C CB  . LEU A 1 295 ? 3.125   -1.881  20.216  1.00 89.49 295 A 1 
ATOM 2332 C CG  . LEU A 1 295 ? 1.827   -1.311  20.819  1.00 87.16 295 A 1 
ATOM 2333 C CD1 . LEU A 1 295 ? 0.626   -2.049  20.220  1.00 82.03 295 A 1 
ATOM 2334 C CD2 . LEU A 1 295 ? 1.774   -1.461  22.338  1.00 82.17 295 A 1 
ATOM 2335 N N   . GLU A 1 296 ? 6.086   -1.810  18.909  1.00 91.46 296 A 1 
ATOM 2336 C CA  . GLU A 1 296 ? 7.321   -2.434  18.407  1.00 89.37 296 A 1 
ATOM 2337 C C   . GLU A 1 296 ? 8.575   -1.858  19.093  1.00 89.82 296 A 1 
ATOM 2338 O O   . GLU A 1 296 ? 9.533   -2.595  19.327  1.00 88.56 296 A 1 
ATOM 2339 C CB  . GLU A 1 296 ? 7.409   -2.303  16.870  1.00 87.91 296 A 1 
ATOM 2340 C CG  . GLU A 1 296 ? 6.436   -3.256  16.138  1.00 83.21 296 A 1 
ATOM 2341 C CD  . GLU A 1 296 ? 6.513   -3.213  14.589  1.00 78.30 296 A 1 
ATOM 2342 O OE1 . GLU A 1 296 ? 5.696   -3.924  13.935  1.00 70.70 296 A 1 
ATOM 2343 O OE2 . GLU A 1 296 ? 7.383   -2.510  14.037  1.00 70.41 296 A 1 
ATOM 2344 N N   . ALA A 1 297 ? 8.542   -0.583  19.511  1.00 90.25 297 A 1 
ATOM 2345 C CA  . ALA A 1 297 ? 9.579   0.042   20.341  1.00 90.69 297 A 1 
ATOM 2346 C C   . ALA A 1 297 ? 9.517   -0.345  21.836  1.00 92.37 297 A 1 
ATOM 2347 O O   . ALA A 1 297 ? 10.312  0.159   22.633  1.00 91.03 297 A 1 
ATOM 2348 C CB  . ALA A 1 297 ? 9.492   1.559   20.154  1.00 90.72 297 A 1 
ATOM 2349 N N   . ASN A 1 298 ? 8.589   -1.212  22.245  1.00 90.15 298 A 1 
ATOM 2350 C CA  . ASN A 1 298 ? 8.303   -1.539  23.650  1.00 90.50 298 A 1 
ATOM 2351 C C   . ASN A 1 298 ? 7.919   -0.312  24.499  1.00 90.99 298 A 1 
ATOM 2352 O O   . ASN A 1 298 ? 8.186   -0.260  25.702  1.00 88.99 298 A 1 
ATOM 2353 C CB  . ASN A 1 298 ? 9.443   -2.369  24.270  1.00 90.52 298 A 1 
ATOM 2354 C CG  . ASN A 1 298 ? 9.765   -3.615  23.474  1.00 89.60 298 A 1 
ATOM 2355 O OD1 . ASN A 1 298 ? 9.034   -4.587  23.471  1.00 81.13 298 A 1 
ATOM 2356 N ND2 . ASN A 1 298 ? 10.875  -3.625  22.777  1.00 80.44 298 A 1 
ATOM 2357 N N   . ALA A 1 299 ? 7.300   0.692   23.877  1.00 91.61 299 A 1 
ATOM 2358 C CA  . ALA A 1 299 ? 6.776   1.888   24.520  1.00 92.04 299 A 1 
ATOM 2359 C C   . ALA A 1 299 ? 5.248   1.806   24.707  1.00 92.08 299 A 1 
ATOM 2360 O O   . ALA A 1 299 ? 4.576   0.894   24.213  1.00 90.62 299 A 1 
ATOM 2361 C CB  . ALA A 1 299 ? 7.243   3.108   23.718  1.00 92.55 299 A 1 
ATOM 2362 N N   . VAL A 1 300 ? 4.688   2.763   25.439  1.00 92.04 300 A 1 
ATOM 2363 C CA  . VAL A 1 300 ? 3.267   2.789   25.800  1.00 92.10 300 A 1 
ATOM 2364 C C   . VAL A 1 300 ? 2.546   3.886   25.020  1.00 92.66 300 A 1 
ATOM 2365 O O   . VAL A 1 300 ? 2.864   5.068   25.144  1.00 91.67 300 A 1 
ATOM 2366 C CB  . VAL A 1 300 ? 3.083   2.969   27.319  1.00 90.31 300 A 1 
ATOM 2367 C CG1 . VAL A 1 300 ? 1.599   2.949   27.716  1.00 86.47 300 A 1 
ATOM 2368 C CG2 . VAL A 1 300 ? 3.794   1.868   28.120  1.00 85.68 300 A 1 
ATOM 2369 N N   . SER A 1 301 ? 1.517   3.512   24.269  1.00 91.54 301 A 1 
ATOM 2370 C CA  . SER A 1 301 ? 0.608   4.460   23.623  1.00 91.66 301 A 1 
ATOM 2371 C C   . SER A 1 301 ? -0.589  4.777   24.523  1.00 92.25 301 A 1 
ATOM 2372 O O   . SER A 1 301 ? -1.335  3.878   24.912  1.00 89.60 301 A 1 
ATOM 2373 C CB  . SER A 1 301 ? 0.140   3.924   22.267  1.00 89.26 301 A 1 
ATOM 2374 O OG  . SER A 1 301 ? -0.581  2.719   22.420  1.00 77.95 301 A 1 
ATOM 2375 N N   . ILE A 1 302 ? -0.816  6.060   24.802  1.00 93.02 302 A 1 
ATOM 2376 C CA  . ILE A 1 302 ? -1.984  6.556   25.535  1.00 92.93 302 A 1 
ATOM 2377 C C   . ILE A 1 302 ? -2.868  7.302   24.540  1.00 93.20 302 A 1 
ATOM 2378 O O   . ILE A 1 302 ? -2.530  8.393   24.102  1.00 91.83 302 A 1 
ATOM 2379 C CB  . ILE A 1 302 ? -1.554  7.438   26.728  1.00 92.18 302 A 1 
ATOM 2380 C CG1 . ILE A 1 302 ? -0.647  6.636   27.691  1.00 90.23 302 A 1 
ATOM 2381 C CG2 . ILE A 1 302 ? -2.793  7.980   27.464  1.00 89.86 302 A 1 
ATOM 2382 C CD1 . ILE A 1 302 ? -0.002  7.484   28.785  1.00 85.24 302 A 1 
ATOM 2383 N N   . VAL A 1 303 ? -4.001  6.716   24.181  1.00 93.12 303 A 1 
ATOM 2384 C CA  . VAL A 1 303 ? -4.922  7.286   23.189  1.00 92.35 303 A 1 
ATOM 2385 C C   . VAL A 1 303 ? -6.042  8.037   23.896  1.00 92.51 303 A 1 
ATOM 2386 O O   . VAL A 1 303 ? -6.707  7.487   24.773  1.00 91.32 303 A 1 
ATOM 2387 C CB  . VAL A 1 303 ? -5.467  6.211   22.230  1.00 91.04 303 A 1 
ATOM 2388 C CG1 . VAL A 1 303 ? -6.221  6.863   21.065  1.00 87.88 303 A 1 
ATOM 2389 C CG2 . VAL A 1 303 ? -4.352  5.342   21.637  1.00 87.13 303 A 1 
ATOM 2390 N N   . THR A 1 304 ? -6.259  9.300   23.521  1.00 93.06 304 A 1 
ATOM 2391 C CA  . THR A 1 304 ? -7.285  10.166  24.114  1.00 93.34 304 A 1 
ATOM 2392 C C   . THR A 1 304 ? -7.912  11.079  23.067  1.00 92.89 304 A 1 
ATOM 2393 O O   . THR A 1 304 ? -7.342  11.289  21.995  1.00 91.65 304 A 1 
ATOM 2394 C CB  . THR A 1 304 ? -6.688  10.971  25.280  1.00 93.04 304 A 1 
ATOM 2395 O OG1 . THR A 1 304 ? -7.706  11.650  25.982  1.00 87.93 304 A 1 
ATOM 2396 C CG2 . THR A 1 304 ? -5.647  12.011  24.846  1.00 88.14 304 A 1 
ATOM 2397 N N   . LYS A 1 305 ? -9.076  11.645  23.375  1.00 93.66 305 A 1 
ATOM 2398 C CA  . LYS A 1 305 ? -9.659  12.721  22.577  1.00 93.18 305 A 1 
ATOM 2399 C C   . LYS A 1 305 ? -9.148  14.083  23.038  1.00 93.90 305 A 1 
ATOM 2400 O O   . LYS A 1 305 ? -8.585  14.242  24.120  1.00 92.86 305 A 1 
ATOM 2401 C CB  . LYS A 1 305 ? -11.186 12.676  22.641  1.00 90.72 305 A 1 
ATOM 2402 C CG  . LYS A 1 305 ? -11.767 11.365  22.120  1.00 84.61 305 A 1 
ATOM 2403 C CD  . LYS A 1 305 ? -13.281 11.453  22.296  1.00 82.59 305 A 1 
ATOM 2404 C CE  . LYS A 1 305 ? -13.937 10.107  22.041  1.00 74.04 305 A 1 
ATOM 2405 N NZ  . LYS A 1 305 ? -15.335 10.170  22.520  1.00 68.22 305 A 1 
ATOM 2406 N N   . GLU A 1 306 ? -9.430  15.095  22.228  1.00 94.10 306 A 1 
ATOM 2407 C CA  . GLU A 1 306 ? -9.023  16.480  22.462  1.00 93.34 306 A 1 
ATOM 2408 C C   . GLU A 1 306 ? -9.669  17.133  23.697  1.00 93.83 306 A 1 
ATOM 2409 O O   . GLU A 1 306 ? -9.119  18.088  24.242  1.00 92.16 306 A 1 
ATOM 2410 C CB  . GLU A 1 306 ? -9.306  17.298  21.190  1.00 90.73 306 A 1 
ATOM 2411 C CG  . GLU A 1 306 ? -10.780 17.591  20.838  1.00 85.96 306 A 1 
ATOM 2412 C CD  . GLU A 1 306 ? -11.607 16.433  20.238  1.00 86.38 306 A 1 
ATOM 2413 O OE1 . GLU A 1 306 ? -12.803 16.686  19.964  1.00 79.21 306 A 1 
ATOM 2414 O OE2 . GLU A 1 306 ? -11.087 15.307  20.078  1.00 79.92 306 A 1 
ATOM 2415 N N   . ASN A 1 307 ? -10.809 16.650  24.156  1.00 93.18 307 A 1 
ATOM 2416 C CA  . ASN A 1 307 ? -11.508 17.202  25.318  1.00 92.74 307 A 1 
ATOM 2417 C C   . ASN A 1 307 ? -10.947 16.657  26.635  1.00 93.87 307 A 1 
ATOM 2418 O O   . ASN A 1 307 ? -10.853 17.387  27.619  1.00 91.49 307 A 1 
ATOM 2419 C CB  . ASN A 1 307 ? -13.009 16.930  25.178  1.00 90.78 307 A 1 
ATOM 2420 C CG  . ASN A 1 307 ? -13.626 17.625  23.977  1.00 86.37 307 A 1 
ATOM 2421 O OD1 . ASN A 1 307 ? -13.208 18.693  23.534  1.00 76.16 307 A 1 
ATOM 2422 N ND2 . ASN A 1 307 ? -14.645 17.038  23.401  1.00 76.54 307 A 1 
ATOM 2423 N N   . GLU A 1 308 ? -10.526 15.406  26.639  1.00 92.49 308 A 1 
ATOM 2424 C CA  . GLU A 1 308 ? -9.969  14.721  27.805  1.00 92.24 308 A 1 
ATOM 2425 C C   . GLU A 1 308 ? -8.453  14.924  27.929  1.00 93.23 308 A 1 
ATOM 2426 O O   . GLU A 1 308 ? -7.904  14.771  29.020  1.00 91.60 308 A 1 
ATOM 2427 C CB  . GLU A 1 308 ? -10.317 13.221  27.745  1.00 90.80 308 A 1 
ATOM 2428 C CG  . GLU A 1 308 ? -11.828 12.911  27.814  1.00 83.30 308 A 1 
ATOM 2429 C CD  . GLU A 1 308 ? -12.621 13.226  26.530  1.00 78.54 308 A 1 
ATOM 2430 O OE1 . GLU A 1 308 ? -13.860 13.369  26.625  1.00 69.15 308 A 1 
ATOM 2431 O OE2 . GLU A 1 308 ? -12.009 13.319  25.446  1.00 69.79 308 A 1 
ATOM 2432 N N   . PHE A 1 309 ? -7.773  15.340  26.852  1.00 93.38 309 A 1 
ATOM 2433 C CA  . PHE A 1 309 ? -6.318  15.458  26.749  1.00 93.86 309 A 1 
ATOM 2434 C C   . PHE A 1 309 ? -5.664  16.207  27.921  1.00 94.35 309 A 1 
ATOM 2435 O O   . PHE A 1 309 ? -4.737  15.699  28.557  1.00 93.46 309 A 1 
ATOM 2436 C CB  . PHE A 1 309 ? -5.991  16.153  25.420  1.00 93.60 309 A 1 
ATOM 2437 C CG  . PHE A 1 309 ? -4.531  16.527  25.278  1.00 94.71 309 A 1 
ATOM 2438 C CD1 . PHE A 1 309 ? -4.158  17.875  25.125  1.00 91.31 309 A 1 
ATOM 2439 C CD2 . PHE A 1 309 ? -3.547  15.528  25.329  1.00 92.36 309 A 1 
ATOM 2440 C CE1 . PHE A 1 309 ? -2.807  18.220  25.014  1.00 91.90 309 A 1 
ATOM 2441 C CE2 . PHE A 1 309 ? -2.192  15.875  25.224  1.00 91.73 309 A 1 
ATOM 2442 C CZ  . PHE A 1 309 ? -1.821  17.220  25.061  1.00 93.40 309 A 1 
ATOM 2443 N N   . LYS A 1 310 ? -6.174  17.393  28.274  1.00 94.37 310 A 1 
ATOM 2444 C CA  . LYS A 1 310 ? -5.638  18.214  29.373  1.00 94.07 310 A 1 
ATOM 2445 C C   . LYS A 1 310 ? -5.696  17.506  30.729  1.00 94.48 310 A 1 
ATOM 2446 O O   . LYS A 1 310 ? -4.805  17.673  31.559  1.00 92.01 310 A 1 
ATOM 2447 C CB  . LYS A 1 310 ? -6.406  19.540  29.395  1.00 91.95 310 A 1 
ATOM 2448 C CG  . LYS A 1 310 ? -5.765  20.585  30.309  1.00 83.06 310 A 1 
ATOM 2449 C CD  . LYS A 1 310 ? -6.522  21.904  30.143  1.00 81.88 310 A 1 
ATOM 2450 C CE  . LYS A 1 310 ? -5.729  23.106  30.674  1.00 73.61 310 A 1 
ATOM 2451 N NZ  . LYS A 1 310 ? -5.970  24.282  29.797  1.00 66.70 310 A 1 
ATOM 2452 N N   . ASN A 1 311 ? -6.747  16.725  30.967  1.00 93.66 311 A 1 
ATOM 2453 C CA  . ASN A 1 311 ? -6.887  15.941  32.192  1.00 93.13 311 A 1 
ATOM 2454 C C   . ASN A 1 311 ? -5.968  14.718  32.175  1.00 93.35 311 A 1 
ATOM 2455 O O   . ASN A 1 311 ? -5.363  14.406  33.196  1.00 91.35 311 A 1 
ATOM 2456 C CB  . ASN A 1 311 ? -8.356  15.539  32.379  1.00 91.85 311 A 1 
ATOM 2457 C CG  . ASN A 1 311 ? -9.261  16.713  32.703  1.00 85.03 311 A 1 
ATOM 2458 O OD1 . ASN A 1 311 ? -8.847  17.754  33.190  1.00 76.23 311 A 1 
ATOM 2459 N ND2 . ASN A 1 311 ? -10.542 16.573  32.453  1.00 75.83 311 A 1 
ATOM 2460 N N   . VAL A 1 312 ? -5.803  14.072  31.014  1.00 92.90 312 A 1 
ATOM 2461 C CA  . VAL A 1 312 ? -4.844  12.973  30.838  1.00 92.22 312 A 1 
ATOM 2462 C C   . VAL A 1 312 ? -3.438  13.442  31.191  1.00 92.56 312 A 1 
ATOM 2463 O O   . VAL A 1 312 ? -2.813  12.827  32.046  1.00 91.80 312 A 1 
ATOM 2464 C CB  . VAL A 1 312 ? -4.915  12.386  29.418  1.00 92.01 312 A 1 
ATOM 2465 C CG1 . VAL A 1 312 ? -3.793  11.381  29.139  1.00 87.51 312 A 1 
ATOM 2466 C CG2 . VAL A 1 312 ? -6.248  11.654  29.220  1.00 87.69 312 A 1 
ATOM 2467 N N   . LEU A 1 313 ? -2.970  14.575  30.646  1.00 93.05 313 A 1 
ATOM 2468 C CA  . LEU A 1 313 ? -1.642  15.113  30.963  1.00 92.56 313 A 1 
ATOM 2469 C C   . LEU A 1 313 ? -1.447  15.384  32.461  1.00 92.49 313 A 1 
ATOM 2470 O O   . LEU A 1 313 ? -0.392  15.075  32.999  1.00 90.36 313 A 1 
ATOM 2471 C CB  . LEU A 1 313 ? -1.389  16.407  30.178  1.00 90.95 313 A 1 
ATOM 2472 C CG  . LEU A 1 313 ? -1.092  16.235  28.680  1.00 85.80 313 A 1 
ATOM 2473 C CD1 . LEU A 1 313 ? -0.775  17.619  28.107  1.00 81.27 313 A 1 
ATOM 2474 C CD2 . LEU A 1 313 ? 0.104   15.323  28.414  1.00 81.62 313 A 1 
ATOM 2475 N N   . LYS A 1 314 ? -2.449  15.937  33.143  1.00 93.43 314 A 1 
ATOM 2476 C CA  . LYS A 1 314 ? -2.385  16.196  34.595  1.00 92.59 314 A 1 
ATOM 2477 C C   . LYS A 1 314 ? -2.300  14.917  35.429  1.00 92.57 314 A 1 
ATOM 2478 O O   . LYS A 1 314 ? -1.691  14.933  36.492  1.00 89.09 314 A 1 
ATOM 2479 C CB  . LYS A 1 314 ? -3.615  16.991  35.035  1.00 91.15 314 A 1 
ATOM 2480 C CG  . LYS A 1 314 ? -3.569  18.451  34.580  1.00 80.47 314 A 1 
ATOM 2481 C CD  . LYS A 1 314 ? -4.892  19.119  34.967  1.00 77.75 314 A 1 
ATOM 2482 C CE  . LYS A 1 314 ? -4.908  20.583  34.544  1.00 68.04 314 A 1 
ATOM 2483 N NZ  . LYS A 1 314 ? -6.158  21.233  35.002  1.00 61.27 314 A 1 
ATOM 2484 N N   . ASN A 1 315 ? -2.921  13.846  34.969  1.00 91.38 315 A 1 
ATOM 2485 C CA  . ASN A 1 315 ? -2.991  12.579  35.690  1.00 89.81 315 A 1 
ATOM 2486 C C   . ASN A 1 315 ? -1.788  11.664  35.415  1.00 89.76 315 A 1 
ATOM 2487 O O   . ASN A 1 315 ? -1.647  10.634  36.072  1.00 87.10 315 A 1 
ATOM 2488 C CB  . ASN A 1 315 ? -4.322  11.894  35.336  1.00 89.18 315 A 1 
ATOM 2489 C CG  . ASN A 1 315 ? -5.547  12.623  35.865  1.00 86.60 315 A 1 
ATOM 2490 O OD1 . ASN A 1 315 ? -5.504  13.470  36.735  1.00 78.32 315 A 1 
ATOM 2491 N ND2 . ASN A 1 315 ? -6.712  12.291  35.359  1.00 78.49 315 A 1 
ATOM 2492 N N   . LEU A 1 316 ? -0.922  12.006  34.451  1.00 90.19 316 A 1 
ATOM 2493 C CA  . LEU A 1 316 ? 0.283   11.231  34.175  1.00 89.26 316 A 1 
ATOM 2494 C C   . LEU A 1 316 ? 1.340   11.486  35.255  1.00 88.89 316 A 1 
ATOM 2495 O O   . LEU A 1 316 ? 1.831   12.599  35.418  1.00 86.15 316 A 1 
ATOM 2496 C CB  . LEU A 1 316 ? 0.825   11.551  32.769  1.00 88.95 316 A 1 
ATOM 2497 C CG  . LEU A 1 316 ? -0.027  10.992  31.617  1.00 85.88 316 A 1 
ATOM 2498 C CD1 . LEU A 1 316 ? 0.565   11.426  30.277  1.00 80.65 316 A 1 
ATOM 2499 C CD2 . LEU A 1 316 ? -0.122  9.470   31.634  1.00 81.90 316 A 1 
ATOM 2500 N N   . ALA A 1 317 ? 1.750   10.423  35.942  1.00 90.39 317 A 1 
ATOM 2501 C CA  . ALA A 1 317 ? 2.837   10.486  36.922  1.00 89.16 317 A 1 
ATOM 2502 C C   . ALA A 1 317 ? 4.214   10.723  36.274  1.00 90.05 317 A 1 
ATOM 2503 O O   . ALA A 1 317 ? 5.099   11.319  36.889  1.00 86.74 317 A 1 
ATOM 2504 C CB  . ALA A 1 317 ? 2.825   9.182   37.727  1.00 87.60 317 A 1 
ATOM 2505 N N   . LYS A 1 318 ? 4.413   10.261  35.029  1.00 91.31 318 A 1 
ATOM 2506 C CA  . LYS A 1 318 ? 5.611   10.484  34.208  1.00 91.12 318 A 1 
ATOM 2507 C C   . LYS A 1 318 ? 5.253   11.407  33.049  1.00 92.68 318 A 1 
ATOM 2508 O O   . LYS A 1 318 ? 4.225   11.229  32.400  1.00 91.12 318 A 1 
ATOM 2509 C CB  . LYS A 1 318 ? 6.194   9.128   33.737  1.00 87.91 318 A 1 
ATOM 2510 C CG  . LYS A 1 318 ? 7.526   9.248   32.956  1.00 83.00 318 A 1 
ATOM 2511 C CD  . LYS A 1 318 ? 8.017   7.900   32.378  1.00 80.94 318 A 1 
ATOM 2512 C CE  . LYS A 1 318 ? 9.259   8.097   31.483  1.00 72.59 318 A 1 
ATOM 2513 N NZ  . LYS A 1 318 ? 9.631   6.901   30.665  1.00 67.87 318 A 1 
ATOM 2514 N N   . LYS A 1 319 ? 6.138   12.362  32.755  1.00 93.32 319 A 1 
ATOM 2515 C CA  . LYS A 1 319 ? 6.025   13.228  31.577  1.00 94.07 319 A 1 
ATOM 2516 C C   . LYS A 1 319 ? 6.086   12.386  30.289  1.00 95.32 319 A 1 
ATOM 2517 O O   . LYS A 1 319 ? 6.976   11.540  30.183  1.00 93.96 319 A 1 
ATOM 2518 C CB  . LYS A 1 319 ? 7.154   14.265  31.649  1.00 91.51 319 A 1 
ATOM 2519 C CG  . LYS A 1 319 ? 7.077   15.289  30.520  1.00 85.18 319 A 1 
ATOM 2520 C CD  . LYS A 1 319 ? 8.243   16.270  30.642  1.00 82.62 319 A 1 
ATOM 2521 C CE  . LYS A 1 319 ? 8.257   17.164  29.419  1.00 72.84 319 A 1 
ATOM 2522 N NZ  . LYS A 1 319 ? 9.479   17.996  29.396  1.00 66.31 319 A 1 
ATOM 2523 N N   . PRO A 1 320 ? 5.188   12.598  29.312  1.00 95.39 320 A 1 
ATOM 2524 C CA  . PRO A 1 320 ? 5.253   11.877  28.049  1.00 95.77 320 A 1 
ATOM 2525 C C   . PRO A 1 320 ? 6.483   12.301  27.240  1.00 96.38 320 A 1 
ATOM 2526 O O   . PRO A 1 320 ? 6.869   13.470  27.243  1.00 95.38 320 A 1 
ATOM 2527 C CB  . PRO A 1 320 ? 3.940   12.182  27.328  1.00 94.45 320 A 1 
ATOM 2528 C CG  . PRO A 1 320 ? 3.565   13.561  27.863  1.00 92.03 320 A 1 
ATOM 2529 C CD  . PRO A 1 320 ? 4.078   13.538  29.301  1.00 94.56 320 A 1 
ATOM 2530 N N   . ARG A 1 321 ? 7.077   11.353  26.525  1.00 96.86 321 A 1 
ATOM 2531 C CA  . ARG A 1 321 ? 8.207   11.578  25.614  1.00 96.94 321 A 1 
ATOM 2532 C C   . ARG A 1 321 ? 7.822   12.506  24.469  1.00 97.22 321 A 1 
ATOM 2533 O O   . ARG A 1 321 ? 8.619   13.347  24.067  1.00 95.76 321 A 1 
ATOM 2534 C CB  . ARG A 1 321 ? 8.698   10.218  25.090  1.00 96.16 321 A 1 
ATOM 2535 C CG  . ARG A 1 321 ? 9.819   10.294  24.040  1.00 93.22 321 A 1 
ATOM 2536 C CD  . ARG A 1 321 ? 11.071  10.992  24.569  1.00 89.96 321 A 1 
ATOM 2537 N NE  . ARG A 1 321 ? 12.153  10.946  23.576  1.00 83.49 321 A 1 
ATOM 2538 C CZ  . ARG A 1 321 ? 13.246  11.680  23.580  1.00 76.73 321 A 1 
ATOM 2539 N NH1 . ARG A 1 321 ? 13.476  12.575  24.501  1.00 67.63 321 A 1 
ATOM 2540 N NH2 . ARG A 1 321 ? 14.139  11.514  22.644  1.00 68.03 321 A 1 
ATOM 2541 N N   . MET A 1 322 ? 6.617   12.351  23.954  1.00 96.82 322 A 1 
ATOM 2542 C CA  . MET A 1 322 ? 6.046   13.203  22.917  1.00 96.76 322 A 1 
ATOM 2543 C C   . MET A 1 322 ? 4.524   13.103  22.860  1.00 97.32 322 A 1 
ATOM 2544 O O   . MET A 1 322 ? 3.916   12.156  23.370  1.00 96.25 322 A 1 
ATOM 2545 C CB  . MET A 1 322 ? 6.674   12.870  21.551  1.00 94.10 322 A 1 
ATOM 2546 C CG  . MET A 1 322 ? 6.339   11.459  21.051  1.00 91.15 322 A 1 
ATOM 2547 S SD  . MET A 1 322 ? 7.167   10.972  19.518  1.00 90.96 322 A 1 
ATOM 2548 C CE  . MET A 1 322 ? 6.604   12.267  18.398  1.00 82.08 322 A 1 
ATOM 2549 N N   . ILE A 1 323 ? 3.929   14.083  22.179  1.00 97.32 323 A 1 
ATOM 2550 C CA  . ILE A 1 323 ? 2.505   14.121  21.853  1.00 97.41 323 A 1 
ATOM 2551 C C   . ILE A 1 323 ? 2.358   14.113  20.333  1.00 97.43 323 A 1 
ATOM 2552 O O   . ILE A 1 323 ? 3.029   14.865  19.628  1.00 96.61 323 A 1 
ATOM 2553 C CB  . ILE A 1 323 ? 1.823   15.330  22.519  1.00 96.64 323 A 1 
ATOM 2554 C CG1 . ILE A 1 323 ? 1.920   15.196  24.056  1.00 93.38 323 A 1 
ATOM 2555 C CG2 . ILE A 1 323 ? 0.350   15.447  22.078  1.00 94.61 323 A 1 
ATOM 2556 C CD1 . ILE A 1 323 ? 1.631   16.483  24.803  1.00 82.30 323 A 1 
ATOM 2557 N N   . ILE A 1 324 ? 1.462   13.272  19.832  1.00 97.03 324 A 1 
ATOM 2558 C CA  . ILE A 1 324 ? 1.115   13.175  18.415  1.00 96.84 324 A 1 
ATOM 2559 C C   . ILE A 1 324 ? -0.375  13.471  18.277  1.00 96.55 324 A 1 
ATOM 2560 O O   . ILE A 1 324 ? -1.195  12.870  18.970  1.00 95.49 324 A 1 
ATOM 2561 C CB  . ILE A 1 324 ? 1.488   11.797  17.833  1.00 96.57 324 A 1 
ATOM 2562 C CG1 . ILE A 1 324 ? 2.967   11.432  18.101  1.00 95.39 324 A 1 
ATOM 2563 C CG2 . ILE A 1 324 ? 1.193   11.778  16.321  1.00 95.49 324 A 1 
ATOM 2564 C CD1 . ILE A 1 324 ? 3.298   9.966   17.817  1.00 93.10 324 A 1 
ATOM 2565 N N   . THR A 1 325 ? -0.736  14.397  17.388  1.00 96.58 325 A 1 
ATOM 2566 C CA  . THR A 1 325 ? -2.130  14.823  17.243  1.00 96.13 325 A 1 
ATOM 2567 C C   . THR A 1 325 ? -2.601  14.849  15.793  1.00 95.70 325 A 1 
ATOM 2568 O O   . THR A 1 325 ? -1.803  14.894  14.856  1.00 94.41 325 A 1 
ATOM 2569 C CB  . THR A 1 325 ? -2.348  16.171  17.950  1.00 95.15 325 A 1 
ATOM 2570 O OG1 . THR A 1 325 ? -3.724  16.474  17.989  1.00 88.94 325 A 1 
ATOM 2571 C CG2 . THR A 1 325 ? -1.635  17.339  17.284  1.00 88.32 325 A 1 
ATOM 2572 N N   . ASP A 1 326 ? -3.909  14.841  15.598  1.00 94.42 326 A 1 
ATOM 2573 C CA  . ASP A 1 326 ? -4.507  15.163  14.308  1.00 93.43 326 A 1 
ATOM 2574 C C   . ASP A 1 326 ? -4.271  16.645  13.966  1.00 93.19 326 A 1 
ATOM 2575 O O   . ASP A 1 326 ? -4.423  17.533  14.809  1.00 90.78 326 A 1 
ATOM 2576 C CB  . ASP A 1 326 ? -5.997  14.803  14.318  1.00 91.53 326 A 1 
ATOM 2577 C CG  . ASP A 1 326 ? -6.603  14.824  12.911  1.00 85.98 326 A 1 
ATOM 2578 O OD1 . ASP A 1 326 ? -6.607  15.913  12.296  1.00 79.44 326 A 1 
ATOM 2579 O OD2 . ASP A 1 326 ? -7.034  13.759  12.445  1.00 78.07 326 A 1 
ATOM 2580 N N   . SER A 1 327 ? -3.916  16.919  12.703  1.00 91.19 327 A 1 
ATOM 2581 C CA  . SER A 1 327 ? -3.631  18.282  12.239  1.00 89.93 327 A 1 
ATOM 2582 C C   . SER A 1 327 ? -4.839  19.225  12.334  1.00 89.93 327 A 1 
ATOM 2583 O O   . SER A 1 327 ? -4.651  20.433  12.400  1.00 86.62 327 A 1 
ATOM 2584 C CB  . SER A 1 327 ? -3.110  18.247  10.802  1.00 87.65 327 A 1 
ATOM 2585 O OG  . SER A 1 327 ? -1.959  17.421  10.711  1.00 79.69 327 A 1 
ATOM 2586 N N   . GLN A 1 328 ? -6.062  18.709  12.367  1.00 90.89 328 A 1 
ATOM 2587 C CA  . GLN A 1 328 ? -7.287  19.517  12.492  1.00 89.34 328 A 1 
ATOM 2588 C C   . GLN A 1 328 ? -7.455  20.181  13.858  1.00 90.45 328 A 1 
ATOM 2589 O O   . GLN A 1 328 ? -8.157  21.184  13.965  1.00 88.28 328 A 1 
ATOM 2590 C CB  . GLN A 1 328 ? -8.502  18.622  12.245  1.00 86.34 328 A 1 
ATOM 2591 C CG  . GLN A 1 328 ? -8.622  18.188  10.789  1.00 81.09 328 A 1 
ATOM 2592 C CD  . GLN A 1 328 ? -9.793  17.239  10.619  1.00 76.47 328 A 1 
ATOM 2593 O OE1 . GLN A 1 328 ? -10.931 17.658  10.454  1.00 69.16 328 A 1 
ATOM 2594 N NE2 . GLN A 1 328 ? -9.563  15.946  10.658  1.00 65.57 328 A 1 
ATOM 2595 N N   . ILE A 1 329 ? -6.843  19.620  14.897  1.00 92.38 329 A 1 
ATOM 2596 C CA  . ILE A 1 329 ? -6.943  20.090  16.286  1.00 92.95 329 A 1 
ATOM 2597 C C   . ILE A 1 329 ? -5.587  20.541  16.830  1.00 93.78 329 A 1 
ATOM 2598 O O   . ILE A 1 329 ? -5.381  20.602  18.038  1.00 92.74 329 A 1 
ATOM 2599 C CB  . ILE A 1 329 ? -7.616  19.022  17.177  1.00 92.27 329 A 1 
ATOM 2600 C CG1 . ILE A 1 329 ? -6.850  17.685  17.122  1.00 88.71 329 A 1 
ATOM 2601 C CG2 . ILE A 1 329 ? -9.092  18.838  16.775  1.00 87.37 329 A 1 
ATOM 2602 C CD1 . ILE A 1 329 ? -7.158  16.764  18.288  1.00 84.44 329 A 1 
ATOM 2603 N N   . PHE A 1 330 ? -4.638  20.826  15.936  1.00 92.31 330 A 1 
ATOM 2604 C CA  . PHE A 1 330 ? -3.236  21.049  16.284  1.00 92.29 330 A 1 
ATOM 2605 C C   . PHE A 1 330 ? -3.047  22.291  17.167  1.00 93.19 330 A 1 
ATOM 2606 O O   . PHE A 1 330 ? -2.294  22.245  18.132  1.00 92.01 330 A 1 
ATOM 2607 C CB  . PHE A 1 330 ? -2.411  21.131  14.990  1.00 90.26 330 A 1 
ATOM 2608 C CG  . PHE A 1 330 ? -0.964  20.674  15.052  1.00 90.91 330 A 1 
ATOM 2609 C CD1 . PHE A 1 330 ? -0.263  20.500  13.837  1.00 85.32 330 A 1 
ATOM 2610 C CD2 . PHE A 1 330 ? -0.313  20.373  16.258  1.00 85.34 330 A 1 
ATOM 2611 C CE1 . PHE A 1 330 ? 1.057   20.028  13.835  1.00 82.32 330 A 1 
ATOM 2612 C CE2 . PHE A 1 330 ? 1.010   19.902  16.259  1.00 81.75 330 A 1 
ATOM 2613 C CZ  . PHE A 1 330 ? 1.693   19.726  15.048  1.00 83.82 330 A 1 
ATOM 2614 N N   . ASP A 1 331 ? -3.760  23.373  16.867  1.00 92.72 331 A 1 
ATOM 2615 C CA  . ASP A 1 331 ? -3.786  24.614  17.649  1.00 92.25 331 A 1 
ATOM 2616 C C   . ASP A 1 331 ? -4.228  24.386  19.099  1.00 93.63 331 A 1 
ATOM 2617 O O   . ASP A 1 331 ? -3.521  24.756  20.041  1.00 92.46 331 A 1 
ATOM 2618 C CB  . ASP A 1 331 ? -4.715  25.627  16.948  1.00 89.25 331 A 1 
ATOM 2619 C CG  . ASP A 1 331 ? -6.188  25.193  16.801  1.00 80.53 331 A 1 
ATOM 2620 O OD1 . ASP A 1 331 ? -6.461  23.964  16.763  1.00 71.51 331 A 1 
ATOM 2621 O OD2 . ASP A 1 331 ? -7.046  26.095  16.739  1.00 72.52 331 A 1 
ATOM 2622 N N   . LYS A 1 332 ? -5.357  23.710  19.289  1.00 93.58 332 A 1 
ATOM 2623 C CA  . LYS A 1 332 ? -5.912  23.387  20.609  1.00 93.95 332 A 1 
ATOM 2624 C C   . LYS A 1 332 ? -4.947  22.518  21.417  1.00 95.13 332 A 1 
ATOM 2625 O O   . LYS A 1 332 ? -4.661  22.816  22.574  1.00 93.89 332 A 1 
ATOM 2626 C CB  . LYS A 1 332 ? -7.279  22.708  20.422  1.00 92.60 332 A 1 
ATOM 2627 C CG  . LYS A 1 332 ? -7.942  22.385  21.769  1.00 86.43 332 A 1 
ATOM 2628 C CD  . LYS A 1 332 ? -9.299  21.703  21.564  1.00 80.49 332 A 1 
ATOM 2629 C CE  . LYS A 1 332 ? -9.885  21.321  22.928  1.00 71.30 332 A 1 
ATOM 2630 N NZ  . LYS A 1 332 ? -11.157 20.571  22.790  1.00 63.79 332 A 1 
ATOM 2631 N N   . VAL A 1 333 ? -4.424  21.461  20.801  1.00 94.58 333 A 1 
ATOM 2632 C CA  . VAL A 1 333 ? -3.478  20.557  21.473  1.00 95.22 333 A 1 
ATOM 2633 C C   . VAL A 1 333 ? -2.162  21.273  21.778  1.00 95.69 333 A 1 
ATOM 2634 O O   . VAL A 1 333 ? -1.612  21.082  22.858  1.00 94.94 333 A 1 
ATOM 2635 C CB  . VAL A 1 333 ? -3.260  19.275  20.655  1.00 95.17 333 A 1 
ATOM 2636 C CG1 . VAL A 1 333 ? -2.224  18.349  21.301  1.00 92.75 333 A 1 
ATOM 2637 C CG2 . VAL A 1 333 ? -4.573  18.487  20.559  1.00 92.20 333 A 1 
ATOM 2638 N N   . ALA A 1 334 ? -1.676  22.137  20.882  1.00 95.54 334 A 1 
ATOM 2639 C CA  . ALA A 1 334 ? -0.474  22.934  21.118  1.00 94.92 334 A 1 
ATOM 2640 C C   . ALA A 1 334 ? -0.640  23.902  22.297  1.00 94.98 334 A 1 
ATOM 2641 O O   . ALA A 1 334 ? 0.287   24.038  23.096  1.00 94.30 334 A 1 
ATOM 2642 C CB  . ALA A 1 334 ? -0.106  23.680  19.833  1.00 94.31 334 A 1 
ATOM 2643 N N   . ALA A 1 335 ? -1.806  24.530  22.437  1.00 95.23 335 A 1 
ATOM 2644 C CA  . ALA A 1 335 ? -2.123  25.422  23.554  1.00 94.91 335 A 1 
ATOM 2645 C C   . ALA A 1 335 ? -2.193  24.687  24.906  1.00 95.08 335 A 1 
ATOM 2646 O O   . ALA A 1 335 ? -1.736  25.209  25.922  1.00 93.57 335 A 1 
ATOM 2647 C CB  . ALA A 1 335 ? -3.445  26.132  23.238  1.00 94.32 335 A 1 
ATOM 2648 N N   . ASP A 1 336 ? -2.720  23.466  24.919  1.00 95.12 336 A 1 
ATOM 2649 C CA  . ASP A 1 336 ? -2.823  22.654  26.139  1.00 94.97 336 A 1 
ATOM 2650 C C   . ASP A 1 336 ? -1.538  21.861  26.463  1.00 95.61 336 A 1 
ATOM 2651 O O   . ASP A 1 336 ? -1.420  21.293  27.552  1.00 94.34 336 A 1 
ATOM 2652 C CB  . ASP A 1 336 ? -4.052  21.737  26.029  1.00 94.33 336 A 1 
ATOM 2653 C CG  . ASP A 1 336 ? -5.394  22.441  26.280  1.00 92.68 336 A 1 
ATOM 2654 O OD1 . ASP A 1 336 ? -5.455  23.347  27.164  1.00 88.05 336 A 1 
ATOM 2655 O OD2 . ASP A 1 336 ? -6.417  21.967  25.743  1.00 88.54 336 A 1 
ATOM 2656 N N   . THR A 1 337 ? -0.565  21.820  25.547  1.00 95.72 337 A 1 
ATOM 2657 C CA  . THR A 1 337 ? 0.704   21.100  25.712  1.00 95.73 337 A 1 
ATOM 2658 C C   . THR A 1 337 ? 1.788   22.025  26.278  1.00 96.01 337 A 1 
ATOM 2659 O O   . THR A 1 337 ? 2.118   23.028  25.638  1.00 95.15 337 A 1 
ATOM 2660 C CB  . THR A 1 337 ? 1.184   20.493  24.387  1.00 95.19 337 A 1 
ATOM 2661 O OG1 . THR A 1 337 ? 0.239   19.576  23.900  1.00 90.55 337 A 1 
ATOM 2662 C CG2 . THR A 1 337 ? 2.495   19.718  24.531  1.00 90.38 337 A 1 
ATOM 2663 N N   . PRO A 1 338 ? 2.436   21.695  27.410  1.00 96.04 338 A 1 
ATOM 2664 C CA  . PRO A 1 338 ? 3.615   22.410  27.899  1.00 95.59 338 A 1 
ATOM 2665 C C   . PRO A 1 338 ? 4.734   22.494  26.848  1.00 95.80 338 A 1 
ATOM 2666 O O   . PRO A 1 338 ? 4.966   21.544  26.099  1.00 95.03 338 A 1 
ATOM 2667 C CB  . PRO A 1 338 ? 4.061   21.646  29.148  1.00 94.78 338 A 1 
ATOM 2668 C CG  . PRO A 1 338 ? 2.768   21.007  29.653  1.00 93.42 338 A 1 
ATOM 2669 C CD  . PRO A 1 338 ? 2.037   20.665  28.360  1.00 95.38 338 A 1 
ATOM 2670 N N   . HIS A 1 339 ? 5.450   23.628  26.768  1.00 95.45 339 A 1 
ATOM 2671 C CA  . HIS A 1 339 ? 6.482   23.862  25.740  1.00 95.21 339 A 1 
ATOM 2672 C C   . HIS A 1 339 ? 7.668   22.893  25.805  1.00 95.68 339 A 1 
ATOM 2673 O O   . HIS A 1 339 ? 8.319   22.652  24.796  1.00 93.47 339 A 1 
ATOM 2674 C CB  . HIS A 1 339 ? 6.993   25.305  25.832  1.00 93.48 339 A 1 
ATOM 2675 C CG  . HIS A 1 339 ? 6.030   26.293  25.235  1.00 88.48 339 A 1 
ATOM 2676 N ND1 . HIS A 1 339 ? 5.805   26.487  23.893  1.00 73.84 339 A 1 
ATOM 2677 C CD2 . HIS A 1 339 ? 5.218   27.158  25.914  1.00 75.20 339 A 1 
ATOM 2678 C CE1 . HIS A 1 339 ? 4.880   27.451  23.765  1.00 73.82 339 A 1 
ATOM 2679 N NE2 . HIS A 1 339 ? 4.494   27.887  24.971  1.00 75.87 339 A 1 
ATOM 2680 N N   . ASP A 1 340 ? 7.932   22.338  26.967  1.00 95.56 340 A 1 
ATOM 2681 C CA  . ASP A 1 340 ? 8.987   21.368  27.217  1.00 95.33 340 A 1 
ATOM 2682 C C   . ASP A 1 340 ? 8.607   19.930  26.808  1.00 95.95 340 A 1 
ATOM 2683 O O   . ASP A 1 340 ? 9.428   19.027  26.949  1.00 94.34 340 A 1 
ATOM 2684 C CB  . ASP A 1 340 ? 9.377   21.477  28.704  1.00 94.33 340 A 1 
ATOM 2685 C CG  . ASP A 1 340 ? 8.258   21.002  29.637  1.00 93.11 340 A 1 
ATOM 2686 O OD1 . ASP A 1 340 ? 7.080   21.308  29.369  1.00 88.19 340 A 1 
ATOM 2687 O OD2 . ASP A 1 340 ? 8.573   20.260  30.596  1.00 88.70 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? 7.393   19.702  26.297  1.00 95.66 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? 6.952   18.418  25.740  1.00 96.11 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? 6.957   18.511  24.209  1.00 96.31 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? 6.272   19.377  23.647  1.00 95.27 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? 5.579   17.981  26.296  1.00 95.87 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? 5.608   17.905  27.838  1.00 93.86 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? 5.198   16.612  25.702  1.00 93.70 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? 4.257   17.551  28.482  1.00 89.95 341 A 1 
ATOM 2696 N N   . PRO A 1 342 ? 7.710   17.630  23.520  1.00 96.42 342 A 1 
ATOM 2697 C CA  . PRO A 1 342 ? 7.672   17.534  22.068  1.00 96.39 342 A 1 
ATOM 2698 C C   . PRO A 1 342 ? 6.258   17.276  21.531  1.00 96.92 342 A 1 
ATOM 2699 O O   . PRO A 1 342 ? 5.510   16.459  22.067  1.00 96.44 342 A 1 
ATOM 2700 C CB  . PRO A 1 342 ? 8.633   16.400  21.706  1.00 95.41 342 A 1 
ATOM 2701 C CG  . PRO A 1 342 ? 9.630   16.410  22.859  1.00 93.62 342 A 1 
ATOM 2702 C CD  . PRO A 1 342 ? 8.744   16.752  24.049  1.00 95.28 342 A 1 
ATOM 2703 N N   . LEU A 1 343 ? 5.914   17.971  20.444  1.00 96.61 343 A 1 
ATOM 2704 C CA  . LEU A 1 343 ? 4.604   17.892  19.804  1.00 96.64 343 A 1 
ATOM 2705 C C   . LEU A 1 343 ? 4.770   17.770  18.288  1.00 96.78 343 A 1 
ATOM 2706 O O   . LEU A 1 343 ? 5.484   18.564  17.688  1.00 95.14 343 A 1 
ATOM 2707 C CB  . LEU A 1 343 ? 3.800   19.147  20.194  1.00 95.33 343 A 1 
ATOM 2708 C CG  . LEU A 1 343 ? 2.447   19.287  19.472  1.00 94.00 343 A 1 
ATOM 2709 C CD1 . LEU A 1 343 ? 1.457   18.193  19.874  1.00 89.11 343 A 1 
ATOM 2710 C CD2 . LEU A 1 343 ? 1.820   20.633  19.809  1.00 88.84 343 A 1 
ATOM 2711 N N   . THR A 1 344 ? 4.071   16.826  17.669  1.00 96.80 344 A 1 
ATOM 2712 C CA  . THR A 1 344 ? 3.979   16.697  16.203  1.00 96.83 344 A 1 
ATOM 2713 C C   . THR A 1 344 ? 2.590   16.212  15.779  1.00 96.80 344 A 1 
ATOM 2714 O O   . THR A 1 344 ? 1.700   16.049  16.615  1.00 95.81 344 A 1 
ATOM 2715 C CB  . THR A 1 344 ? 5.107   15.793  15.687  1.00 96.35 344 A 1 
ATOM 2716 O OG1 . THR A 1 344 ? 5.256   15.982  14.296  1.00 91.01 344 A 1 
ATOM 2717 C CG2 . THR A 1 344 ? 4.881   14.309  15.950  1.00 90.78 344 A 1 
ATOM 2718 N N   . SER A 1 345 ? 2.375   15.998  14.474  1.00 96.60 345 A 1 
ATOM 2719 C CA  . SER A 1 345 ? 1.120   15.435  13.964  1.00 96.33 345 A 1 
ATOM 2720 C C   . SER A 1 345 ? 1.325   14.135  13.188  1.00 96.41 345 A 1 
ATOM 2721 O O   . SER A 1 345 ? 2.393   13.894  12.620  1.00 95.91 345 A 1 
ATOM 2722 C CB  . SER A 1 345 ? 0.345   16.467  13.135  1.00 95.62 345 A 1 
ATOM 2723 O OG  . SER A 1 345 ? 0.859   16.605  11.826  1.00 91.90 345 A 1 
ATOM 2724 N N   . PHE A 1 346 ? 0.273   13.319  13.088  1.00 95.93 346 A 1 
ATOM 2725 C CA  . PHE A 1 346 ? 0.262   12.124  12.237  1.00 95.54 346 A 1 
ATOM 2726 C C   . PHE A 1 346 ? 0.639   12.455  10.788  1.00 95.69 346 A 1 
ATOM 2727 O O   . PHE A 1 346 ? 1.406   11.732  10.163  1.00 94.95 346 A 1 
ATOM 2728 C CB  . PHE A 1 346 ? -1.130  11.476  12.260  1.00 94.82 346 A 1 
ATOM 2729 C CG  . PHE A 1 346 ? -1.535  10.894  13.599  1.00 94.58 346 A 1 
ATOM 2730 C CD1 . PHE A 1 346 ? -0.935  9.709   14.054  1.00 92.59 346 A 1 
ATOM 2731 C CD2 . PHE A 1 346 ? -2.512  11.528  14.385  1.00 92.96 346 A 1 
ATOM 2732 C CE1 . PHE A 1 346 ? -1.297  9.163   15.299  1.00 91.95 346 A 1 
ATOM 2733 C CE2 . PHE A 1 346 ? -2.875  10.985  15.632  1.00 91.86 346 A 1 
ATOM 2734 C CZ  . PHE A 1 346 ? -2.266  9.804   16.091  1.00 92.73 346 A 1 
ATOM 2735 N N   . SER A 1 347 ? 0.148   13.578  10.257  1.00 95.61 347 A 1 
ATOM 2736 C CA  . SER A 1 347 ? 0.436   14.006  8.885   1.00 95.16 347 A 1 
ATOM 2737 C C   . SER A 1 347 ? 1.919   14.339  8.668   1.00 95.47 347 A 1 
ATOM 2738 O O   . SER A 1 347 ? 2.471   13.991  7.625   1.00 94.73 347 A 1 
ATOM 2739 C CB  . SER A 1 347 ? -0.447  15.204  8.538   1.00 94.25 347 A 1 
ATOM 2740 O OG  . SER A 1 347 ? -0.315  15.545  7.171   1.00 86.29 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 2.588   14.978  9.637   1.00 96.42 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 4.030   15.282  9.591   1.00 96.48 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 4.850   13.988  9.666   1.00 96.30 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 5.775   13.803  8.878   1.00 95.59 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 4.408   16.288  10.706  1.00 96.51 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 3.737   17.655  10.434  1.00 95.93 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 5.937   16.457  10.807  1.00 95.81 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 3.898   18.681  11.559  1.00 94.28 348 A 1 
ATOM 2749 N N   . LEU A 1 349 ? 4.477   13.062  10.548  1.00 96.39 349 A 1 
ATOM 2750 C CA  . LEU A 1 349 ? 5.111   11.743  10.634  1.00 96.34 349 A 1 
ATOM 2751 C C   . LEU A 1 349 ? 4.953   10.945  9.334   1.00 96.19 349 A 1 
ATOM 2752 O O   . LEU A 1 349 ? 5.913   10.329  8.885   1.00 95.65 349 A 1 
ATOM 2753 C CB  . LEU A 1 349 ? 4.520   10.953  11.813  1.00 96.49 349 A 1 
ATOM 2754 C CG  . LEU A 1 349 ? 4.868   11.507  13.202  1.00 95.94 349 A 1 
ATOM 2755 C CD1 . LEU A 1 349 ? 4.123   10.689  14.253  1.00 94.25 349 A 1 
ATOM 2756 C CD2 . LEU A 1 349 ? 6.364   11.426  13.506  1.00 94.02 349 A 1 
ATOM 2757 N N   . MET A 1 350 ? 3.790   11.005  8.682   1.00 95.95 350 A 1 
ATOM 2758 C CA  . MET A 1 350 ? 3.584   10.370  7.375   1.00 95.21 350 A 1 
ATOM 2759 C C   . MET A 1 350 ? 4.451   11.004  6.281   1.00 95.04 350 A 1 
ATOM 2760 O O   . MET A 1 350 ? 5.003   10.278  5.462   1.00 94.31 350 A 1 
ATOM 2761 C CB  . MET A 1 350 ? 2.104   10.425  6.976   1.00 94.46 350 A 1 
ATOM 2762 C CG  . MET A 1 350 ? 1.214   9.480   7.797   1.00 91.36 350 A 1 
ATOM 2763 S SD  . MET A 1 350 ? 1.653   7.714   7.775   1.00 89.38 350 A 1 
ATOM 2764 C CE  . MET A 1 350 ? 1.556   7.324   6.015   1.00 80.28 350 A 1 
ATOM 2765 N N   . ALA A 1 351 ? 4.634   12.338  6.267   1.00 95.85 351 A 1 
ATOM 2766 C CA  . ALA A 1 351 ? 5.544   13.002  5.329   1.00 95.48 351 A 1 
ATOM 2767 C C   . ALA A 1 351 ? 6.996   12.527  5.519   1.00 95.33 351 A 1 
ATOM 2768 O O   . ALA A 1 351 ? 7.682   12.236  4.541   1.00 94.57 351 A 1 
ATOM 2769 C CB  . ALA A 1 351 ? 5.427   14.521  5.497   1.00 95.41 351 A 1 
ATOM 2770 N N   . ARG A 1 352 ? 7.439   12.384  6.766   1.00 95.81 352 A 1 
ATOM 2771 C CA  . ARG A 1 352 ? 8.738   11.801  7.121   1.00 95.49 352 A 1 
ATOM 2772 C C   . ARG A 1 352 ? 8.852   10.352  6.655   1.00 95.56 352 A 1 
ATOM 2773 O O   . ARG A 1 352 ? 9.806   10.013  5.973   1.00 94.55 352 A 1 
ATOM 2774 C CB  . ARG A 1 352 ? 8.928   11.920  8.637   1.00 94.38 352 A 1 
ATOM 2775 C CG  . ARG A 1 352 ? 10.247  11.309  9.108   1.00 92.01 352 A 1 
ATOM 2776 C CD  . ARG A 1 352 ? 10.323  11.369  10.628  1.00 90.71 352 A 1 
ATOM 2777 N NE  . ARG A 1 352 ? 11.617  10.885  11.068  1.00 87.02 352 A 1 
ATOM 2778 C CZ  . ARG A 1 352 ? 11.900  9.809   11.772  1.00 88.19 352 A 1 
ATOM 2779 N NH1 . ARG A 1 352 ? 11.012  8.973   12.239  1.00 78.32 352 A 1 
ATOM 2780 N NH2 . ARG A 1 352 ? 13.134  9.563   12.026  1.00 79.64 352 A 1 
ATOM 2781 N N   . TYR A 1 353 ? 7.868   9.526   6.974   1.00 94.58 353 A 1 
ATOM 2782 C CA  . TYR A 1 353 ? 7.833   8.103   6.629   1.00 94.09 353 A 1 
ATOM 2783 C C   . TYR A 1 353 ? 7.907   7.855   5.117   1.00 94.03 353 A 1 
ATOM 2784 O O   . TYR A 1 353 ? 8.548   6.911   4.664   1.00 92.85 353 A 1 
ATOM 2785 C CB  . TYR A 1 353 ? 6.558   7.499   7.219   1.00 93.61 353 A 1 
ATOM 2786 C CG  . TYR A 1 353 ? 6.402   6.015   6.966   1.00 92.95 353 A 1 
ATOM 2787 C CD1 . TYR A 1 353 ? 5.342   5.544   6.168   1.00 89.60 353 A 1 
ATOM 2788 C CD2 . TYR A 1 353 ? 7.320   5.103   7.520   1.00 89.97 353 A 1 
ATOM 2789 C CE1 . TYR A 1 353 ? 5.199   4.165   5.931   1.00 88.79 353 A 1 
ATOM 2790 C CE2 . TYR A 1 353 ? 7.179   3.721   7.278   1.00 88.58 353 A 1 
ATOM 2791 C CZ  . TYR A 1 353 ? 6.118   3.251   6.483   1.00 89.61 353 A 1 
ATOM 2792 O OH  . TYR A 1 353 ? 5.983   1.920   6.246   1.00 87.59 353 A 1 
ATOM 2793 N N   . LYS A 1 354 ? 7.313   8.749   4.312   1.00 94.77 354 A 1 
ATOM 2794 C CA  . LYS A 1 354 ? 7.381   8.700   2.843   1.00 94.49 354 A 1 
ATOM 2795 C C   . LYS A 1 354 ? 8.616   9.412   2.258   1.00 94.65 354 A 1 
ATOM 2796 O O   . LYS A 1 354 ? 8.749   9.471   1.037   1.00 92.71 354 A 1 
ATOM 2797 C CB  . LYS A 1 354 ? 6.053   9.198   2.244   1.00 93.74 354 A 1 
ATOM 2798 C CG  . LYS A 1 354 ? 4.796   8.394   2.652   1.00 92.31 354 A 1 
ATOM 2799 C CD  . LYS A 1 354 ? 4.836   6.885   2.318   1.00 90.01 354 A 1 
ATOM 2800 C CE  . LYS A 1 354 ? 3.544   6.179   2.759   1.00 87.92 354 A 1 
ATOM 2801 N NZ  . LYS A 1 354 ? 3.600   4.693   2.637   1.00 82.10 354 A 1 
ATOM 2802 N N   . GLY A 1 355 ? 9.520   9.945   3.095   1.00 94.06 355 A 1 
ATOM 2803 C CA  . GLY A 1 355 ? 10.763  10.604  2.670   1.00 93.45 355 A 1 
ATOM 2804 C C   . GLY A 1 355 ? 10.571  11.999  2.067   1.00 94.11 355 A 1 
ATOM 2805 O O   . GLY A 1 355 ? 11.356  12.409  1.221   1.00 92.81 355 A 1 
ATOM 2806 N N   . LEU A 1 356 ? 9.521   12.723  2.445   1.00 94.56 356 A 1 
ATOM 2807 C CA  . LEU A 1 356 ? 9.148   14.027  1.863   1.00 95.14 356 A 1 
ATOM 2808 C C   . LEU A 1 356 ? 9.251   15.199  2.845   1.00 96.02 356 A 1 
ATOM 2809 O O   . LEU A 1 356 ? 8.924   16.328  2.482   1.00 95.05 356 A 1 
ATOM 2810 C CB  . LEU A 1 356 ? 7.720   13.938  1.299   1.00 94.09 356 A 1 
ATOM 2811 C CG  . LEU A 1 356 ? 7.508   12.845  0.242   1.00 90.75 356 A 1 
ATOM 2812 C CD1 . LEU A 1 356 ? 6.053   12.890  -0.213  1.00 82.51 356 A 1 
ATOM 2813 C CD2 . LEU A 1 356 ? 8.400   13.029  -0.979  1.00 82.31 356 A 1 
ATOM 2814 N N   . LEU A 1 357 ? 9.648   14.949  4.086   1.00 95.64 357 A 1 
ATOM 2815 C CA  . LEU A 1 357 ? 9.566   15.938  5.163   1.00 96.29 357 A 1 
ATOM 2816 C C   . LEU A 1 357 ? 10.397  17.194  4.867   1.00 96.93 357 A 1 
ATOM 2817 O O   . LEU A 1 357 ? 9.857   18.300  4.910   1.00 96.66 357 A 1 
ATOM 2818 C CB  . LEU A 1 357 ? 9.970   15.263  6.483   1.00 95.86 357 A 1 
ATOM 2819 C CG  . LEU A 1 357 ? 9.904   16.195  7.707   1.00 95.22 357 A 1 
ATOM 2820 C CD1 . LEU A 1 357 ? 8.498   16.744  7.952   1.00 92.95 357 A 1 
ATOM 2821 C CD2 . LEU A 1 357 ? 10.330  15.429  8.954   1.00 92.65 357 A 1 
ATOM 2822 N N   . ASP A 1 358 ? 11.664  17.024  4.489   1.00 96.34 358 A 1 
ATOM 2823 C CA  . ASP A 1 358 ? 12.616  18.124  4.284   1.00 96.43 358 A 1 
ATOM 2824 C C   . ASP A 1 358 ? 12.177  19.061  3.150   1.00 97.14 358 A 1 
ATOM 2825 O O   . ASP A 1 358 ? 12.196  20.291  3.278   1.00 96.77 358 A 1 
ATOM 2826 C CB  . ASP A 1 358 ? 13.996  17.545  3.936   1.00 95.28 358 A 1 
ATOM 2827 C CG  . ASP A 1 358 ? 14.598  16.607  4.980   1.00 92.91 358 A 1 
ATOM 2828 O OD1 . ASP A 1 358 ? 13.840  16.083  5.829   1.00 86.89 358 A 1 
ATOM 2829 O OD2 . ASP A 1 358 ? 15.817  16.377  4.869   1.00 85.91 358 A 1 
ATOM 2830 N N   . ASP A 1 359 ? 11.753  18.479  2.015   1.00 96.25 359 A 1 
ATOM 2831 C CA  . ASP A 1 359 ? 11.264  19.240  0.869   1.00 96.68 359 A 1 
ATOM 2832 C C   . ASP A 1 359 ? 9.946   19.946  1.202   1.00 97.51 359 A 1 
ATOM 2833 O O   . ASP A 1 359 ? 9.771   21.115  0.852   1.00 97.18 359 A 1 
ATOM 2834 C CB  . ASP A 1 359 ? 11.127  18.332  -0.367  1.00 95.87 359 A 1 
ATOM 2835 C CG  . ASP A 1 359 ? 12.457  18.068  -1.096  1.00 92.41 359 A 1 
ATOM 2836 O OD1 . ASP A 1 359 ? 13.381  18.912  -0.995  1.00 86.90 359 A 1 
ATOM 2837 O OD2 . ASP A 1 359 ? 12.549  17.074  -1.847  1.00 86.19 359 A 1 
ATOM 2838 N N   . ALA A 1 360 ? 9.049   19.290  1.931   1.00 96.94 360 A 1 
ATOM 2839 C CA  . ALA A 1 360 ? 7.774   19.883  2.329   1.00 97.37 360 A 1 
ATOM 2840 C C   . ALA A 1 360 ? 7.950   21.061  3.307   1.00 97.86 360 A 1 
ATOM 2841 O O   . ALA A 1 360 ? 7.255   22.072  3.176   1.00 97.55 360 A 1 
ATOM 2842 C CB  . ALA A 1 360 ? 6.889   18.773  2.895   1.00 97.11 360 A 1 
ATOM 2843 N N   . VAL A 1 361 ? 8.906   20.976  4.246   1.00 97.47 361 A 1 
ATOM 2844 C CA  . VAL A 1 361 ? 9.252   22.071  5.173   1.00 97.53 361 A 1 
ATOM 2845 C C   . VAL A 1 361 ? 9.887   23.247  4.432   1.00 97.52 361 A 1 
ATOM 2846 O O   . VAL A 1 361 ? 9.591   24.401  4.735   1.00 96.80 361 A 1 
ATOM 2847 C CB  . VAL A 1 361 ? 10.171  21.565  6.304   1.00 97.19 361 A 1 
ATOM 2848 C CG1 . VAL A 1 361 ? 10.741  22.702  7.168   1.00 94.91 361 A 1 
ATOM 2849 C CG2 . VAL A 1 361 ? 9.397   20.635  7.247   1.00 94.63 361 A 1 
ATOM 2850 N N   . ARG A 1 362 ? 10.732  22.987  3.429   1.00 97.64 362 A 1 
ATOM 2851 C CA  . ARG A 1 362 ? 11.285  24.057  2.575   1.00 97.35 362 A 1 
ATOM 2852 C C   . ARG A 1 362 ? 10.207  24.724  1.725   1.00 97.52 362 A 1 
ATOM 2853 O O   . ARG A 1 362 ? 10.166  25.953  1.650   1.00 96.73 362 A 1 
ATOM 2854 C CB  . ARG A 1 362 ? 12.413  23.497  1.701   1.00 96.64 362 A 1 
ATOM 2855 C CG  . ARG A 1 362 ? 13.677  23.225  2.533   1.00 89.96 362 A 1 
ATOM 2856 C CD  . ARG A 1 362 ? 14.865  22.811  1.668   1.00 88.43 362 A 1 
ATOM 2857 N NE  . ARG A 1 362 ? 14.714  21.474  1.056   1.00 78.79 362 A 1 
ATOM 2858 C CZ  . ARG A 1 362 ? 15.716  20.654  0.753   1.00 72.05 362 A 1 
ATOM 2859 N NH1 . ARG A 1 362 ? 16.962  20.975  0.952   1.00 62.15 362 A 1 
ATOM 2860 N NH2 . ARG A 1 362 ? 15.490  19.477  0.252   1.00 61.99 362 A 1 
ATOM 2861 N N   . SER A 1 363 ? 9.344   23.915  1.120   1.00 96.99 363 A 1 
ATOM 2862 C CA  . SER A 1 363 ? 8.313   24.359  0.177   1.00 97.44 363 A 1 
ATOM 2863 C C   . SER A 1 363 ? 7.177   25.142  0.834   1.00 97.81 363 A 1 
ATOM 2864 O O   . SER A 1 363 ? 6.579   25.990  0.176   1.00 97.18 363 A 1 
ATOM 2865 C CB  . SER A 1 363 ? 7.735   23.157  -0.561  1.00 97.09 363 A 1 
ATOM 2866 O OG  . SER A 1 363 ? 8.742   22.538  -1.333  1.00 94.31 363 A 1 
ATOM 2867 N N   . VAL A 1 364 ? 6.891   24.910  2.111   1.00 97.40 364 A 1 
ATOM 2868 C CA  . VAL A 1 364 ? 5.764   25.564  2.807   1.00 97.43 364 A 1 
ATOM 2869 C C   . VAL A 1 364 ? 5.868   27.089  2.821   1.00 97.29 364 A 1 
ATOM 2870 O O   . VAL A 1 364 ? 4.843   27.766  2.798   1.00 96.44 364 A 1 
ATOM 2871 C CB  . VAL A 1 364 ? 5.591   25.005  4.229   1.00 97.00 364 A 1 
ATOM 2872 C CG1 . VAL A 1 364 ? 6.625   25.522  5.231   1.00 95.38 364 A 1 
ATOM 2873 C CG2 . VAL A 1 364 ? 4.187   25.300  4.769   1.00 92.97 364 A 1 
ATOM 2874 N N   . LYS A 1 365 ? 7.085   27.649  2.768   1.00 97.69 365 A 1 
ATOM 2875 C CA  . LYS A 1 365 ? 7.328   29.101  2.718   1.00 97.08 365 A 1 
ATOM 2876 C C   . LYS A 1 365 ? 6.700   29.777  1.497   1.00 97.44 365 A 1 
ATOM 2877 O O   . LYS A 1 365 ? 6.457   30.979  1.525   1.00 95.98 365 A 1 
ATOM 2878 C CB  . LYS A 1 365 ? 8.834   29.373  2.722   1.00 95.74 365 A 1 
ATOM 2879 C CG  . LYS A 1 365 ? 9.505   28.902  4.016   1.00 89.86 365 A 1 
ATOM 2880 C CD  . LYS A 1 365 ? 10.990  29.268  3.984   1.00 82.96 365 A 1 
ATOM 2881 C CE  . LYS A 1 365 ? 11.654  28.809  5.280   1.00 75.25 365 A 1 
ATOM 2882 N NZ  . LYS A 1 365 ? 13.092  29.167  5.296   1.00 64.18 365 A 1 
ATOM 2883 N N   . ALA A 1 366 ? 6.409   29.017  0.437   1.00 96.84 366 A 1 
ATOM 2884 C CA  . ALA A 1 366 ? 5.712   29.542  -0.734  1.00 97.01 366 A 1 
ATOM 2885 C C   . ALA A 1 366 ? 4.320   30.104  -0.398  1.00 97.33 366 A 1 
ATOM 2886 O O   . ALA A 1 366 ? 3.826   30.951  -1.134  1.00 96.06 366 A 1 
ATOM 2887 C CB  . ALA A 1 366 ? 5.627   28.430  -1.780  1.00 96.62 366 A 1 
ATOM 2888 N N   . ILE A 1 367 ? 3.710   29.680  0.715   1.00 97.53 367 A 1 
ATOM 2889 C CA  . ILE A 1 367 ? 2.415   30.212  1.165   1.00 97.34 367 A 1 
ATOM 2890 C C   . ILE A 1 367 ? 2.462   31.723  1.437   1.00 97.18 367 A 1 
ATOM 2891 O O   . ILE A 1 367 ? 1.463   32.403  1.245   1.00 96.11 367 A 1 
ATOM 2892 C CB  . ILE A 1 367 ? 1.909   29.429  2.399   1.00 96.65 367 A 1 
ATOM 2893 C CG1 . ILE A 1 367 ? 0.413   29.662  2.699   1.00 92.56 367 A 1 
ATOM 2894 C CG2 . ILE A 1 367 ? 2.708   29.749  3.681   1.00 91.32 367 A 1 
ATOM 2895 C CD1 . ILE A 1 367 ? -0.520  29.230  1.570   1.00 84.87 367 A 1 
ATOM 2896 N N   . GLU A 1 368 ? 3.625   32.259  1.834   1.00 97.02 368 A 1 
ATOM 2897 C CA  . GLU A 1 368 ? 3.817   33.685  2.138   1.00 96.29 368 A 1 
ATOM 2898 C C   . GLU A 1 368 ? 3.847   34.570  0.875   1.00 96.58 368 A 1 
ATOM 2899 O O   . GLU A 1 368 ? 3.773   35.791  0.972   1.00 94.73 368 A 1 
ATOM 2900 C CB  . GLU A 1 368 ? 5.123   33.865  2.934   1.00 95.20 368 A 1 
ATOM 2901 C CG  . GLU A 1 368 ? 5.121   33.110  4.280   1.00 91.29 368 A 1 
ATOM 2902 C CD  . GLU A 1 368 ? 6.449   33.211  5.053   1.00 86.17 368 A 1 
ATOM 2903 O OE1 . GLU A 1 368 ? 6.496   32.664  6.181   1.00 76.34 368 A 1 
ATOM 2904 O OE2 . GLU A 1 368 ? 7.432   33.770  4.520   1.00 76.44 368 A 1 
ATOM 2905 N N   . HIS A 1 369 ? 3.952   33.957  -0.303  1.00 96.81 369 A 1 
ATOM 2906 C CA  . HIS A 1 369 ? 4.061   34.629  -1.601  1.00 96.78 369 A 1 
ATOM 2907 C C   . HIS A 1 369 ? 2.872   34.342  -2.528  1.00 97.01 369 A 1 
ATOM 2908 O O   . HIS A 1 369 ? 2.992   34.525  -3.744  1.00 94.43 369 A 1 
ATOM 2909 C CB  . HIS A 1 369 ? 5.396   34.238  -2.245  1.00 96.29 369 A 1 
ATOM 2910 C CG  . HIS A 1 369 ? 6.599   34.542  -1.392  1.00 95.32 369 A 1 
ATOM 2911 N ND1 . HIS A 1 369 ? 6.876   35.729  -0.756  1.00 80.34 369 A 1 
ATOM 2912 C CD2 . HIS A 1 369 ? 7.627   33.681  -1.101  1.00 82.69 369 A 1 
ATOM 2913 C CE1 . HIS A 1 369 ? 8.036   35.585  -0.096  1.00 84.54 369 A 1 
ATOM 2914 N NE2 . HIS A 1 369 ? 8.542   34.358  -0.289  1.00 87.39 369 A 1 
ATOM 2915 N N   . ILE A 1 370 ? 1.779   33.832  -1.981  1.00 96.66 370 A 1 
ATOM 2916 C CA  . ILE A 1 370 ? 0.539   33.595  -2.722  1.00 96.61 370 A 1 
ATOM 2917 C C   . ILE A 1 370 ? -0.177  34.927  -2.954  1.00 96.48 370 A 1 
ATOM 2918 O O   . ILE A 1 370 ? -0.397  35.691  -2.013  1.00 94.87 370 A 1 
ATOM 2919 C CB  . ILE A 1 370 ? -0.355  32.573  -1.987  1.00 95.93 370 A 1 
ATOM 2920 C CG1 . ILE A 1 370 ? 0.296   31.174  -1.927  1.00 92.92 370 A 1 
ATOM 2921 C CG2 . ILE A 1 370 ? -1.765  32.470  -2.592  1.00 93.91 370 A 1 
ATOM 2922 C CD1 . ILE A 1 370 ? 0.505   30.471  -3.273  1.00 88.11 370 A 1 
ATOM 2923 N N   . GLU A 1 371 ? -0.592  35.149  -4.206  1.00 96.10 371 A 1 
ATOM 2924 C CA  . GLU A 1 371 ? -1.345  36.321  -4.648  1.00 96.17 371 A 1 
ATOM 2925 C C   . GLU A 1 371 ? -2.755  35.956  -5.146  1.00 96.76 371 A 1 
ATOM 2926 O O   . GLU A 1 371 ? -3.124  34.782  -5.259  1.00 94.87 371 A 1 
ATOM 2927 C CB  . GLU A 1 371 ? -0.528  37.082  -5.710  1.00 95.34 371 A 1 
ATOM 2928 C CG  . GLU A 1 371 ? 0.765   37.719  -5.151  1.00 92.27 371 A 1 
ATOM 2929 C CD  . GLU A 1 371 ? 0.497   38.780  -4.059  1.00 89.53 371 A 1 
ATOM 2930 O OE1 . GLU A 1 371 ? 1.360   39.010  -3.187  1.00 78.19 371 A 1 
ATOM 2931 O OE2 . GLU A 1 371 ? -0.604  39.390  -4.045  1.00 79.49 371 A 1 
ATOM 2932 N N   . ASP A 1 372 ? -3.572  36.970  -5.416  1.00 96.17 372 A 1 
ATOM 2933 C CA  . ASP A 1 372 ? -4.906  36.772  -5.978  1.00 96.35 372 A 1 
ATOM 2934 C C   . ASP A 1 372 ? -4.824  36.132  -7.375  1.00 96.33 372 A 1 
ATOM 2935 O O   . ASP A 1 372 ? -4.069  36.581  -8.232  1.00 93.39 372 A 1 
ATOM 2936 C CB  . ASP A 1 372 ? -5.677  38.104  -6.025  1.00 95.38 372 A 1 
ATOM 2937 C CG  . ASP A 1 372 ? -6.027  38.655  -4.638  1.00 94.57 372 A 1 
ATOM 2938 O OD1 . ASP A 1 372 ? -6.363  37.847  -3.742  1.00 88.95 372 A 1 
ATOM 2939 O OD2 . ASP A 1 372 ? -5.984  39.891  -4.452  1.00 90.06 372 A 1 
ATOM 2940 N N   . GLY A 1 373 ? -5.619  35.082  -7.602  1.00 95.06 373 A 1 
ATOM 2941 C CA  . GLY A 1 373 ? -5.639  34.336  -8.865  1.00 94.78 373 A 1 
ATOM 2942 C C   . GLY A 1 373 ? -4.547  33.266  -9.016  1.00 95.67 373 A 1 
ATOM 2943 O O   . GLY A 1 373 ? -4.612  32.484  -9.966  1.00 93.14 373 A 1 
ATOM 2944 N N   . ASP A 1 374 ? -3.577  33.166  -8.102  1.00 96.32 374 A 1 
ATOM 2945 C CA  . ASP A 1 374 ? -2.612  32.063  -8.107  1.00 96.63 374 A 1 
ATOM 2946 C C   . ASP A 1 374 ? -3.329  30.709  -7.970  1.00 96.95 374 A 1 
ATOM 2947 O O   . ASP A 1 374 ? -4.233  30.543  -7.144  1.00 95.76 374 A 1 
ATOM 2948 C CB  . ASP A 1 374 ? -1.585  32.211  -6.971  1.00 96.15 374 A 1 
ATOM 2949 C CG  . ASP A 1 374 ? -0.392  33.131  -7.270  1.00 95.82 374 A 1 
ATOM 2950 O OD1 . ASP A 1 374 ? -0.098  33.381  -8.456  1.00 91.01 374 A 1 
ATOM 2951 O OD2 . ASP A 1 374 ? 0.341   33.448  -6.302  1.00 92.03 374 A 1 
ATOM 2952 N N   . LYS A 1 375 ? -2.897  29.699  -8.742  1.00 96.64 375 A 1 
ATOM 2953 C CA  . LYS A 1 375 ? -3.472  28.349  -8.670  1.00 97.07 375 A 1 
ATOM 2954 C C   . LYS A 1 375 ? -2.768  27.503  -7.607  1.00 97.52 375 A 1 
ATOM 2955 O O   . LYS A 1 375 ? -1.554  27.301  -7.649  1.00 96.62 375 A 1 
ATOM 2956 C CB  . LYS A 1 375 ? -3.441  27.664  -10.039 1.00 96.28 375 A 1 
ATOM 2957 C CG  . LYS A 1 375 ? -4.352  28.337  -11.080 1.00 93.07 375 A 1 
ATOM 2958 C CD  . LYS A 1 375 ? -4.277  27.563  -12.402 1.00 90.26 375 A 1 
ATOM 2959 C CE  . LYS A 1 375 ? -5.031  28.264  -13.533 1.00 83.12 375 A 1 
ATOM 2960 N NZ  . LYS A 1 375 ? -4.728  27.636  -14.844 1.00 76.04 375 A 1 
ATOM 2961 N N   . ILE A 1 376 ? -3.543  26.935  -6.694  1.00 96.96 376 A 1 
ATOM 2962 C CA  . ILE A 1 376 ? -3.080  25.984  -5.680  1.00 97.04 376 A 1 
ATOM 2963 C C   . ILE A 1 376 ? -3.699  24.612  -5.956  1.00 96.60 376 A 1 
ATOM 2964 O O   . ILE A 1 376 ? -4.924  24.464  -5.994  1.00 95.32 376 A 1 
ATOM 2965 C CB  . ILE A 1 376 ? -3.379  26.483  -4.248  1.00 97.11 376 A 1 
ATOM 2966 C CG1 . ILE A 1 376 ? -2.722  27.867  -4.010  1.00 95.84 376 A 1 
ATOM 2967 C CG2 . ILE A 1 376 ? -2.890  25.446  -3.215  1.00 95.95 376 A 1 
ATOM 2968 C CD1 . ILE A 1 376 ? -2.918  28.432  -2.603  1.00 93.45 376 A 1 
ATOM 2969 N N   . LEU A 1 377 ? -2.850  23.589  -6.113  1.00 96.83 377 A 1 
ATOM 2970 C CA  . LEU A 1 377 ? -3.304  22.205  -6.244  1.00 96.64 377 A 1 
ATOM 2971 C C   . LEU A 1 377 ? -3.411  21.549  -4.866  1.00 96.79 377 A 1 
ATOM 2972 O O   . LEU A 1 377 ? -2.414  21.382  -4.169  1.00 96.41 377 A 1 
ATOM 2973 C CB  . LEU A 1 377 ? -2.357  21.433  -7.178  1.00 96.47 377 A 1 
ATOM 2974 C CG  . LEU A 1 377 ? -2.747  19.958  -7.393  1.00 95.54 377 A 1 
ATOM 2975 C CD1 . LEU A 1 377 ? -4.103  19.808  -8.078  1.00 92.87 377 A 1 
ATOM 2976 C CD2 . LEU A 1 377 ? -1.697  19.265  -8.259  1.00 92.90 377 A 1 
ATOM 2977 N N   . ILE A 1 378 ? -4.596  21.089  -4.517  1.00 95.98 378 A 1 
ATOM 2978 C CA  . ILE A 1 378 ? -4.828  20.238  -3.350  1.00 95.40 378 A 1 
ATOM 2979 C C   . ILE A 1 378 ? -4.927  18.786  -3.819  1.00 94.85 378 A 1 
ATOM 2980 O O   . ILE A 1 378 ? -5.825  18.421  -4.583  1.00 93.56 378 A 1 
ATOM 2981 C CB  . ILE A 1 378 ? -6.049  20.723  -2.549  1.00 94.82 378 A 1 
ATOM 2982 C CG1 . ILE A 1 378 ? -5.776  22.168  -2.057  1.00 92.84 378 A 1 
ATOM 2983 C CG2 . ILE A 1 378 ? -6.319  19.765  -1.381  1.00 93.21 378 A 1 
ATOM 2984 C CD1 . ILE A 1 378 ? -6.874  22.763  -1.176  1.00 84.40 378 A 1 
ATOM 2985 N N   . ALA A 1 379 ? -3.982  17.951  -3.372  1.00 94.16 379 A 1 
ATOM 2986 C CA  . ALA A 1 379 ? -3.814  16.583  -3.833  1.00 93.98 379 A 1 
ATOM 2987 C C   . ALA A 1 379 ? -4.024  15.565  -2.703  1.00 93.22 379 A 1 
ATOM 2988 O O   . ALA A 1 379 ? -3.420  15.651  -1.631  1.00 92.29 379 A 1 
ATOM 2989 C CB  . ALA A 1 379 ? -2.432  16.460  -4.486  1.00 94.35 379 A 1 
ATOM 2990 N N   . GLU A 1 380 ? -4.842  14.550  -2.982  1.00 92.14 380 A 1 
ATOM 2991 C CA  . GLU A 1 380 ? -5.146  13.468  -2.044  1.00 91.23 380 A 1 
ATOM 2992 C C   . GLU A 1 380 ? -4.873  12.097  -2.669  1.00 90.56 380 A 1 
ATOM 2993 O O   . GLU A 1 380 ? -5.142  11.865  -3.844  1.00 85.29 380 A 1 
ATOM 2994 C CB  . GLU A 1 380 ? -6.597  13.566  -1.560  1.00 89.25 380 A 1 
ATOM 2995 C CG  . GLU A 1 380 ? -6.849  14.889  -0.824  1.00 85.02 380 A 1 
ATOM 2996 C CD  . GLU A 1 380 ? -8.253  14.985  -0.225  1.00 84.77 380 A 1 
ATOM 2997 O OE1 . GLU A 1 380 ? -8.356  15.681  0.809   1.00 75.19 380 A 1 
ATOM 2998 O OE2 . GLU A 1 380 ? -9.187  14.401  -0.818  1.00 75.83 380 A 1 
ATOM 2999 N N   . GLY A 1 381 ? -4.342  11.172  -1.880  1.00 88.64 381 A 1 
ATOM 3000 C CA  . GLY A 1 381 ? -4.059  9.801   -2.325  1.00 86.52 381 A 1 
ATOM 3001 C C   . GLY A 1 381 ? -5.251  8.847   -2.256  1.00 85.69 381 A 1 
ATOM 3002 O O   . GLY A 1 381 ? -5.184  7.740   -2.789  1.00 80.49 381 A 1 
ATOM 3003 N N   . CYS A 1 382 ? -6.333  9.239   -1.592  1.00 87.45 382 A 1 
ATOM 3004 C CA  . CYS A 1 382 ? -7.529  8.414   -1.445  1.00 84.06 382 A 1 
ATOM 3005 C C   . CYS A 1 382 ? -8.661  8.866   -2.384  1.00 80.42 382 A 1 
ATOM 3006 O O   . CYS A 1 382 ? -8.749  10.023  -2.786  1.00 73.85 382 A 1 
ATOM 3007 C CB  . CYS A 1 382 ? -7.953  8.372   0.030   1.00 80.74 382 A 1 
ATOM 3008 S SG  . CYS A 1 382 ? -8.351  10.024  0.661   1.00 73.35 382 A 1 
ATOM 3009 N N   . THR A 1 383 ? -9.559  7.928   -2.714  1.00 80.07 383 A 1 
ATOM 3010 C CA  . THR A 1 383 ? -10.734 8.163   -3.576  1.00 75.48 383 A 1 
ATOM 3011 C C   . THR A 1 383 ? -12.044 8.280   -2.790  1.00 70.96 383 A 1 
ATOM 3012 O O   . THR A 1 383 ? -13.121 8.246   -3.377  1.00 64.24 383 A 1 
ATOM 3013 C CB  . THR A 1 383 ? -10.876 7.045   -4.621  1.00 71.42 383 A 1 
ATOM 3014 O OG1 . THR A 1 383 ? -10.887 5.799   -3.964  1.00 65.63 383 A 1 
ATOM 3015 C CG2 . THR A 1 383 ? -9.719  7.030   -5.615  1.00 63.78 383 A 1 
ATOM 3016 N N   . HIS A 1 384 ? -11.973 8.349   -1.454  1.00 67.22 384 A 1 
ATOM 3017 C CA  . HIS A 1 384 ? -13.176 8.430   -0.626  1.00 64.37 384 A 1 
ATOM 3018 C C   . HIS A 1 384 ? -13.947 9.709   -0.965  1.00 61.90 384 A 1 
ATOM 3019 O O   . HIS A 1 384 ? -13.380 10.797  -0.956  1.00 56.94 384 A 1 
ATOM 3020 C CB  . HIS A 1 384 ? -12.814 8.330   0.865   1.00 60.23 384 A 1 
ATOM 3021 C CG  . HIS A 1 384 ? -12.398 6.924   1.248   1.00 55.76 384 A 1 
ATOM 3022 N ND1 . HIS A 1 384 ? -11.161 6.367   1.066   1.00 50.49 384 A 1 
ATOM 3023 C CD2 . HIS A 1 384 ? -13.198 5.957   1.791   1.00 48.24 384 A 1 
ATOM 3024 C CE1 . HIS A 1 384 ? -11.211 5.090   1.480   1.00 45.52 384 A 1 
ATOM 3025 N NE2 . HIS A 1 384 ? -12.432 4.790   1.931   1.00 45.91 384 A 1 
ATOM 3026 N N   . HIS A 1 385 ? -15.230 9.548   -1.306  1.00 51.28 385 A 1 
ATOM 3027 C CA  . HIS A 1 385 ? -16.093 10.650  -1.716  1.00 50.42 385 A 1 
ATOM 3028 C C   . HIS A 1 385 ? -16.056 11.792  -0.699  1.00 52.05 385 A 1 
ATOM 3029 O O   . HIS A 1 385 ? -16.378 11.600  0.472   1.00 48.56 385 A 1 
ATOM 3030 C CB  . HIS A 1 385 ? -17.533 10.154  -1.901  1.00 43.33 385 A 1 
ATOM 3031 C CG  . HIS A 1 385 ? -17.722 9.342   -3.161  1.00 39.67 385 A 1 
ATOM 3032 N ND1 . HIS A 1 385 ? -17.665 9.823   -4.443  1.00 36.05 385 A 1 
ATOM 3033 C CD2 . HIS A 1 385 ? -17.989 8.001   -3.246  1.00 32.45 385 A 1 
ATOM 3034 C CE1 . HIS A 1 385 ? -17.891 8.800   -5.284  1.00 31.34 385 A 1 
ATOM 3035 N NE2 . HIS A 1 385 ? -18.096 7.674   -4.599  1.00 32.16 385 A 1 
ATOM 3036 N N   . ARG A 1 386 ? -15.690 12.978  -1.195  1.00 57.88 386 A 1 
ATOM 3037 C CA  . ARG A 1 386 ? -15.610 14.237  -0.460  1.00 57.26 386 A 1 
ATOM 3038 C C   . ARG A 1 386 ? -16.937 14.495  0.256   1.00 58.87 386 A 1 
ATOM 3039 O O   . ARG A 1 386 ? -17.969 14.682  -0.387  1.00 54.43 386 A 1 
ATOM 3040 C CB  . ARG A 1 386 ? -15.281 15.379  -1.435  1.00 51.18 386 A 1 
ATOM 3041 C CG  . ARG A 1 386 ? -13.889 15.228  -2.067  1.00 46.11 386 A 1 
ATOM 3042 C CD  . ARG A 1 386 ? -13.630 16.346  -3.080  1.00 43.58 386 A 1 
ATOM 3043 N NE  . ARG A 1 386 ? -12.316 16.175  -3.726  1.00 39.85 386 A 1 
ATOM 3044 C CZ  . ARG A 1 386 ? -11.920 16.711  -4.868  1.00 36.15 386 A 1 
ATOM 3045 N NH1 . ARG A 1 386 ? -12.673 17.522  -5.553  1.00 35.33 386 A 1 
ATOM 3046 N NH2 . ARG A 1 386 ? -10.744 16.427  -5.335  1.00 34.25 386 A 1 
ATOM 3047 N N   . GLN A 1 387 ? -16.906 14.487  1.579   1.00 55.04 387 A 1 
ATOM 3048 C CA  . GLN A 1 387 ? -18.025 14.953  2.389   1.00 57.91 387 A 1 
ATOM 3049 C C   . GLN A 1 387 ? -17.982 16.486  2.460   1.00 61.18 387 A 1 
ATOM 3050 O O   . GLN A 1 387 ? -16.924 17.094  2.305   1.00 56.80 387 A 1 
ATOM 3051 C CB  . GLN A 1 387 ? -17.996 14.291  3.774   1.00 54.08 387 A 1 
ATOM 3052 C CG  . GLN A 1 387 ? -18.248 12.772  3.691   1.00 50.23 387 A 1 
ATOM 3053 C CD  . GLN A 1 387 ? -18.370 12.089  5.053   1.00 45.24 387 A 1 
ATOM 3054 O OE1 . GLN A 1 387 ? -18.176 12.659  6.114   1.00 43.18 387 A 1 
ATOM 3055 N NE2 . GLN A 1 387 ? -18.720 10.825  5.083   1.00 39.87 387 A 1 
ATOM 3056 N N   . CYS A 1 388 ? -19.120 17.128  2.719   1.00 51.34 388 A 1 
ATOM 3057 C CA  . CYS A 1 388 ? -19.252 18.597  2.750   1.00 49.92 388 A 1 
ATOM 3058 C C   . CYS A 1 388 ? -18.399 19.319  3.817   1.00 53.19 388 A 1 
ATOM 3059 O O   . CYS A 1 388 ? -18.424 20.547  3.873   1.00 50.25 388 A 1 
ATOM 3060 C CB  . CYS A 1 388 ? -20.735 18.958  2.937   1.00 43.94 388 A 1 
ATOM 3061 S SG  . CYS A 1 388 ? -21.746 18.320  1.575   1.00 36.54 388 A 1 
ATOM 3062 N N   . ASP A 1 389 ? -17.653 18.602  4.662   1.00 61.74 389 A 1 
ATOM 3063 C CA  . ASP A 1 389 ? -16.768 19.145  5.707   1.00 65.87 389 A 1 
ATOM 3064 C C   . ASP A 1 389 ? -15.342 18.555  5.633   1.00 69.16 389 A 1 
ATOM 3065 O O   . ASP A 1 389 ? -14.634 18.458  6.632   1.00 64.36 389 A 1 
ATOM 3066 C CB  . ASP A 1 389 ? -17.439 18.965  7.086   1.00 60.89 389 A 1 
ATOM 3067 C CG  . ASP A 1 389 ? -16.773 19.787  8.201   1.00 55.12 389 A 1 
ATOM 3068 O OD1 . ASP A 1 389 ? -16.321 20.920  7.934   1.00 50.48 389 A 1 
ATOM 3069 O OD2 . ASP A 1 389 ? -16.684 19.288  9.343   1.00 49.32 389 A 1 
ATOM 3070 N N   . ASP A 1 390 ? -14.922 18.136  4.439   1.00 72.96 390 A 1 
ATOM 3071 C CA  . ASP A 1 390 ? -13.607 17.544  4.216   1.00 76.11 390 A 1 
ATOM 3072 C C   . ASP A 1 390 ? -12.465 18.569  4.381   1.00 79.83 390 A 1 
ATOM 3073 O O   . ASP A 1 390 ? -12.602 19.761  4.081   1.00 77.82 390 A 1 
ATOM 3074 C CB  . ASP A 1 390 ? -13.588 16.856  2.846   1.00 71.65 390 A 1 
ATOM 3075 C CG  . ASP A 1 390 ? -12.255 16.168  2.573   1.00 65.34 390 A 1 
ATOM 3076 O OD1 . ASP A 1 390 ? -11.649 15.661  3.545   1.00 61.60 390 A 1 
ATOM 3077 O OD2 . ASP A 1 390 ? -11.832 16.250  1.406   1.00 61.09 390 A 1 
ATOM 3078 N N   . ILE A 1 391 ? -11.319 18.110  4.884   1.00 82.09 391 A 1 
ATOM 3079 C CA  . ILE A 1 391 ? -10.149 18.955  5.172   1.00 83.65 391 A 1 
ATOM 3080 C C   . ILE A 1 391 ? -9.637  19.593  3.885   1.00 86.52 391 A 1 
ATOM 3081 O O   . ILE A 1 391 ? -9.450  20.812  3.840   1.00 84.63 391 A 1 
ATOM 3082 C CB  . ILE A 1 391 ? -9.015  18.140  5.847   1.00 81.79 391 A 1 
ATOM 3083 C CG1 . ILE A 1 391 ? -9.499  17.443  7.132   1.00 75.57 391 A 1 
ATOM 3084 C CG2 . ILE A 1 391 ? -7.814  19.062  6.163   1.00 74.16 391 A 1 
ATOM 3085 C CD1 . ILE A 1 391 ? -8.452  16.466  7.698   1.00 67.55 391 A 1 
ATOM 3086 N N   . GLY A 1 392 ? -9.417  18.784  2.847   1.00 82.93 392 A 1 
ATOM 3087 C CA  . GLY A 1 392 ? -8.809  19.231  1.599   1.00 83.13 392 A 1 
ATOM 3088 C C   . GLY A 1 392 ? -9.701  20.199  0.841   1.00 86.06 392 A 1 
ATOM 3089 O O   . GLY A 1 392 ? -9.245  21.258  0.419   1.00 84.63 392 A 1 
ATOM 3090 N N   . SER A 1 393 ? -10.988 19.884  0.696   1.00 85.21 393 A 1 
ATOM 3091 C CA  . SER A 1 393 ? -11.883 20.643  -0.186  1.00 85.22 393 A 1 
ATOM 3092 C C   . SER A 1 393 ? -12.529 21.871  0.460   1.00 86.58 393 A 1 
ATOM 3093 O O   . SER A 1 393 ? -12.925 22.786  -0.259  1.00 83.57 393 A 1 
ATOM 3094 C CB  . SER A 1 393 ? -12.943 19.716  -0.775  1.00 82.89 393 A 1 
ATOM 3095 O OG  . SER A 1 393 ? -13.711 19.111  0.240   1.00 78.09 393 A 1 
ATOM 3096 N N   . VAL A 1 394 ? -12.624 21.925  1.796   1.00 87.18 394 A 1 
ATOM 3097 C CA  . VAL A 1 394 ? -13.333 22.997  2.511   1.00 87.96 394 A 1 
ATOM 3098 C C   . VAL A 1 394 ? -12.425 23.734  3.497   1.00 89.99 394 A 1 
ATOM 3099 O O   . VAL A 1 394 ? -12.299 24.960  3.430   1.00 89.53 394 A 1 
ATOM 3100 C CB  . VAL A 1 394 ? -14.596 22.456  3.217   1.00 85.93 394 A 1 
ATOM 3101 C CG1 . VAL A 1 394 ? -15.383 23.576  3.911   1.00 80.94 394 A 1 
ATOM 3102 C CG2 . VAL A 1 394 ? -15.538 21.757  2.232   1.00 81.29 394 A 1 
ATOM 3103 N N   . LYS A 1 395 ? -11.792 23.015  4.439   1.00 89.36 395 A 1 
ATOM 3104 C CA  . LYS A 1 395 ? -11.072 23.657  5.548   1.00 90.39 395 A 1 
ATOM 3105 C C   . LYS A 1 395 ? -9.772  24.300  5.083   1.00 92.77 395 A 1 
ATOM 3106 O O   . LYS A 1 395 ? -9.556  25.474  5.390   1.00 92.61 395 A 1 
ATOM 3107 C CB  . LYS A 1 395 ? -10.829 22.674  6.704   1.00 88.52 395 A 1 
ATOM 3108 C CG  . LYS A 1 395 ? -12.146 22.170  7.316   1.00 85.94 395 A 1 
ATOM 3109 C CD  . LYS A 1 395 ? -11.919 21.199  8.486   1.00 81.16 395 A 1 
ATOM 3110 C CE  . LYS A 1 395 ? -13.298 20.731  8.948   1.00 76.14 395 A 1 
ATOM 3111 N NZ  . LYS A 1 395 ? -13.267 19.570  9.861   1.00 68.63 395 A 1 
ATOM 3112 N N   . LEU A 1 396 ? -8.939  23.586  4.331   1.00 92.15 396 A 1 
ATOM 3113 C CA  . LEU A 1 396 ? -7.668  24.112  3.827   1.00 93.47 396 A 1 
ATOM 3114 C C   . LEU A 1 396 ? -7.849  25.356  2.946   1.00 94.91 396 A 1 
ATOM 3115 O O   . LEU A 1 396 ? -7.217  26.363  3.272   1.00 94.60 396 A 1 
ATOM 3116 C CB  . LEU A 1 396 ? -6.857  23.026  3.097   1.00 92.51 396 A 1 
ATOM 3117 C CG  . LEU A 1 396 ? -6.097  22.063  4.020   1.00 87.60 396 A 1 
ATOM 3118 C CD1 . LEU A 1 396 ? -5.444  20.977  3.171   1.00 84.33 396 A 1 
ATOM 3119 C CD2 . LEU A 1 396 ? -4.985  22.772  4.797   1.00 84.46 396 A 1 
ATOM 3120 N N   . PRO A 1 397 ? -8.725  25.374  1.925   1.00 93.86 397 A 1 
ATOM 3121 C CA  . PRO A 1 397 ? -8.975  26.587  1.142   1.00 94.18 397 A 1 
ATOM 3122 C C   . PRO A 1 397 ? -9.375  27.790  2.002   1.00 95.41 397 A 1 
ATOM 3123 O O   . PRO A 1 397 ? -8.859  28.891  1.819   1.00 95.06 397 A 1 
ATOM 3124 C CB  . PRO A 1 397 ? -10.090 26.216  0.165   1.00 93.12 397 A 1 
ATOM 3125 C CG  . PRO A 1 397 ? -9.883  24.723  -0.048  1.00 91.15 397 A 1 
ATOM 3126 C CD  . PRO A 1 397 ? -9.441  24.251  1.331   1.00 92.63 397 A 1 
ATOM 3127 N N   . ARG A 1 398 ? -10.249 27.572  2.981   1.00 94.51 398 A 1 
ATOM 3128 C CA  . ARG A 1 398 ? -10.668 28.623  3.917   1.00 94.11 398 A 1 
ATOM 3129 C C   . ARG A 1 398 ? -9.513  29.106  4.796   1.00 95.04 398 A 1 
ATOM 3130 O O   . ARG A 1 398 ? -9.351  30.308  4.970   1.00 94.25 398 A 1 
ATOM 3131 C CB  . ARG A 1 398 ? -11.844 28.098  4.759   1.00 92.92 398 A 1 
ATOM 3132 C CG  . ARG A 1 398 ? -12.396 29.169  5.711   1.00 84.87 398 A 1 
ATOM 3133 C CD  . ARG A 1 398 ? -13.584 28.635  6.526   1.00 81.26 398 A 1 
ATOM 3134 N NE  . ARG A 1 398 ? -13.182 27.558  7.450   1.00 69.71 398 A 1 
ATOM 3135 C CZ  . ARG A 1 398 ? -13.993 26.820  8.197   1.00 64.03 398 A 1 
ATOM 3136 N NH1 . ARG A 1 398 ? -15.285 26.991  8.187   1.00 56.80 398 A 1 
ATOM 3137 N NH2 . ARG A 1 398 ? -13.514 25.889  8.968   1.00 53.50 398 A 1 
ATOM 3138 N N   . TRP A 1 399 ? -8.708  28.207  5.351   1.00 94.89 399 A 1 
ATOM 3139 C CA  . TRP A 1 399 ? -7.566  28.567  6.192   1.00 94.96 399 A 1 
ATOM 3140 C C   . TRP A 1 399 ? -6.475  29.295  5.407   1.00 96.13 399 A 1 
ATOM 3141 O O   . TRP A 1 399 ? -5.956  30.284  5.910   1.00 95.73 399 A 1 
ATOM 3142 C CB  . TRP A 1 399 ? -7.005  27.317  6.880   1.00 94.20 399 A 1 
ATOM 3143 C CG  . TRP A 1 399 ? -7.891  26.660  7.896   1.00 92.78 399 A 1 
ATOM 3144 C CD1 . TRP A 1 399 ? -8.845  27.261  8.642   1.00 89.19 399 A 1 
ATOM 3145 C CD2 . TRP A 1 399 ? -7.871  25.265  8.331   1.00 90.57 399 A 1 
ATOM 3146 N NE1 . TRP A 1 399 ? -9.416  26.338  9.500   1.00 87.87 399 A 1 
ATOM 3147 C CE2 . TRP A 1 399 ? -8.848  25.098  9.359   1.00 88.93 399 A 1 
ATOM 3148 C CE3 . TRP A 1 399 ? -7.116  24.129  7.968   1.00 87.08 399 A 1 
ATOM 3149 C CZ2 . TRP A 1 399 ? -9.057  23.865  10.002  1.00 86.23 399 A 1 
ATOM 3150 C CZ3 . TRP A 1 399 ? -7.321  22.887  8.604   1.00 86.02 399 A 1 
ATOM 3151 C CH2 . TRP A 1 399 ? -8.286  22.754  9.620   1.00 85.29 399 A 1 
ATOM 3152 N N   . ILE A 1 400 ? -6.198  28.874  4.173   1.00 95.15 400 A 1 
ATOM 3153 C CA  . ILE A 1 400 ? -5.248  29.553  3.283   1.00 95.95 400 A 1 
ATOM 3154 C C   . ILE A 1 400 ? -5.716  30.983  2.997   1.00 96.42 400 A 1 
ATOM 3155 O O   . ILE A 1 400 ? -4.949  31.916  3.215   1.00 95.80 400 A 1 
ATOM 3156 C CB  . ILE A 1 400 ? -5.033  28.734  1.992   1.00 96.24 400 A 1 
ATOM 3157 C CG1 . ILE A 1 400 ? -4.276  27.425  2.311   1.00 95.42 400 A 1 
ATOM 3158 C CG2 . ILE A 1 400 ? -4.252  29.549  0.942   1.00 94.97 400 A 1 
ATOM 3159 C CD1 . ILE A 1 400 ? -4.299  26.399  1.172   1.00 93.25 400 A 1 
ATOM 3160 N N   . LYS A 1 401 ? -6.978  31.175  2.594   1.00 96.25 401 A 1 
ATOM 3161 C CA  . LYS A 1 401 ? -7.549  32.515  2.354   1.00 96.02 401 A 1 
ATOM 3162 C C   . LYS A 1 401 ? -7.470  33.411  3.592   1.00 96.06 401 A 1 
ATOM 3163 O O   . LYS A 1 401 ? -7.062  34.559  3.494   1.00 95.10 401 A 1 
ATOM 3164 C CB  . LYS A 1 401 ? -9.007  32.404  1.876   1.00 95.72 401 A 1 
ATOM 3165 C CG  . LYS A 1 401 ? -9.092  31.903  0.429   1.00 93.31 401 A 1 
ATOM 3166 C CD  . LYS A 1 401 ? -10.545 31.803  -0.050  1.00 90.43 401 A 1 
ATOM 3167 C CE  . LYS A 1 401 ? -10.538 31.315  -1.502  1.00 85.33 401 A 1 
ATOM 3168 N NZ  . LYS A 1 401 ? -11.863 31.424  -2.160  1.00 77.82 401 A 1 
ATOM 3169 N N   . ASN A 1 402 ? -7.815  32.877  4.755   1.00 96.08 402 A 1 
ATOM 3170 C CA  . ASN A 1 402 ? -7.768  33.627  6.008   1.00 95.44 402 A 1 
ATOM 3171 C C   . ASN A 1 402 ? -6.335  33.984  6.429   1.00 95.87 402 A 1 
ATOM 3172 O O   . ASN A 1 402 ? -6.126  35.045  7.003   1.00 94.52 402 A 1 
ATOM 3173 C CB  . ASN A 1 402 ? -8.442  32.803  7.116   1.00 94.73 402 A 1 
ATOM 3174 C CG  . ASN A 1 402 ? -9.947  32.680  6.987   1.00 90.80 402 A 1 
ATOM 3175 O OD1 . ASN A 1 402 ? -10.620 33.256  6.154   1.00 82.45 402 A 1 
ATOM 3176 N ND2 . ASN A 1 402 ? -10.555 31.919  7.865   1.00 82.94 402 A 1 
ATOM 3177 N N   . HIS A 1 403 ? -5.371  33.097  6.181   1.00 95.47 403 A 1 
ATOM 3178 C CA  . HIS A 1 403 ? -3.971  33.314  6.541   1.00 95.62 403 A 1 
ATOM 3179 C C   . HIS A 1 403 ? -3.286  34.318  5.611   1.00 96.14 403 A 1 
ATOM 3180 O O   . HIS A 1 403 ? -2.604  35.221  6.082   1.00 94.36 403 A 1 
ATOM 3181 C CB  . HIS A 1 403 ? -3.242  31.964  6.525   1.00 95.51 403 A 1 
ATOM 3182 C CG  . HIS A 1 403 ? -1.789  32.080  6.916   1.00 95.97 403 A 1 
ATOM 3183 N ND1 . HIS A 1 403 ? -1.304  32.265  8.193   1.00 83.81 403 A 1 
ATOM 3184 C CD2 . HIS A 1 403 ? -0.716  32.038  6.072   1.00 86.24 403 A 1 
ATOM 3185 C CE1 . HIS A 1 403 ? 0.035   32.337  8.115   1.00 88.74 403 A 1 
ATOM 3186 N NE2 . HIS A 1 403 ? 0.432   32.202  6.848   1.00 90.69 403 A 1 
ATOM 3187 N N   . THR A 1 404 ? -3.481  34.175  4.299   1.00 95.86 404 A 1 
ATOM 3188 C CA  . THR A 1 404 ? -2.827  35.025  3.289   1.00 95.72 404 A 1 
ATOM 3189 C C   . THR A 1 404 ? -3.547  36.357  3.074   1.00 96.00 404 A 1 
ATOM 3190 O O   . THR A 1 404 ? -2.940  37.309  2.597   1.00 94.18 404 A 1 
ATOM 3191 C CB  . THR A 1 404 ? -2.713  34.294  1.942   1.00 95.60 404 A 1 
ATOM 3192 O OG1 . THR A 1 404 ? -3.994  33.953  1.457   1.00 92.47 404 A 1 
ATOM 3193 C CG2 . THR A 1 404 ? -1.906  32.997  2.047   1.00 91.15 404 A 1 
ATOM 3194 N N   . GLY A 1 405 ? -4.843  36.432  3.382   1.00 95.75 405 A 1 
ATOM 3195 C CA  . GLY A 1 405 ? -5.703  37.555  3.000   1.00 95.71 405 A 1 
ATOM 3196 C C   . GLY A 1 405 ? -5.960  37.652  1.488   1.00 96.40 405 A 1 
ATOM 3197 O O   . GLY A 1 405 ? -6.458  38.675  1.027   1.00 93.82 405 A 1 
ATOM 3198 N N   . LYS A 1 406 ? -5.617  36.611  0.714   1.00 96.02 406 A 1 
ATOM 3199 C CA  . LYS A 1 406 ? -5.692  36.549  -0.752  1.00 96.18 406 A 1 
ATOM 3200 C C   . LYS A 1 406 ? -6.786  35.592  -1.221  1.00 96.76 406 A 1 
ATOM 3201 O O   . LYS A 1 406 ? -7.319  34.783  -0.447  1.00 95.09 406 A 1 
ATOM 3202 C CB  . LYS A 1 406 ? -4.318  36.160  -1.333  1.00 95.56 406 A 1 
ATOM 3203 C CG  . LYS A 1 406 ? -3.161  37.088  -0.929  1.00 95.06 406 A 1 
ATOM 3204 C CD  . LYS A 1 406 ? -3.314  38.507  -1.462  1.00 92.27 406 A 1 
ATOM 3205 C CE  . LYS A 1 406 ? -2.103  39.330  -1.029  1.00 89.43 406 A 1 
ATOM 3206 N NZ  . LYS A 1 406 ? -1.819  40.416  -1.992  1.00 82.06 406 A 1 
ATOM 3207 N N   . HIS A 1 407 ? -7.092  35.658  -2.525  1.00 96.39 407 A 1 
ATOM 3208 C CA  . HIS A 1 407 ? -8.105  34.853  -3.200  1.00 96.47 407 A 1 
ATOM 3209 C C   . HIS A 1 407 ? -7.499  33.946  -4.289  1.00 96.82 407 A 1 
ATOM 3210 O O   . HIS A 1 407 ? -7.760  34.157  -5.477  1.00 95.19 407 A 1 
ATOM 3211 C CB  . HIS A 1 407 ? -9.216  35.779  -3.716  1.00 95.83 407 A 1 
ATOM 3212 C CG  . HIS A 1 407 ? -9.969  36.460  -2.602  1.00 94.40 407 A 1 
ATOM 3213 N ND1 . HIS A 1 407 ? -10.886 35.861  -1.772  1.00 80.31 407 A 1 
ATOM 3214 C CD2 . HIS A 1 407 ? -9.867  37.761  -2.210  1.00 83.19 407 A 1 
ATOM 3215 C CE1 . HIS A 1 407 ? -11.329 36.778  -0.906  1.00 84.31 407 A 1 
ATOM 3216 N NE2 . HIS A 1 407 ? -10.735 37.959  -1.131  1.00 86.97 407 A 1 
ATOM 3217 N N   . PRO A 1 408 ? -6.687  32.935  -3.925  1.00 96.66 408 A 1 
ATOM 3218 C CA  . PRO A 1 408 ? -6.174  31.974  -4.895  1.00 96.58 408 A 1 
ATOM 3219 C C   . PRO A 1 408 ? -7.282  31.054  -5.428  1.00 96.66 408 A 1 
ATOM 3220 O O   . PRO A 1 408 ? -8.309  30.809  -4.770  1.00 95.38 408 A 1 
ATOM 3221 C CB  . PRO A 1 408 ? -5.077  31.196  -4.163  1.00 95.90 408 A 1 
ATOM 3222 C CG  . PRO A 1 408 ? -5.562  31.221  -2.712  1.00 94.29 408 A 1 
ATOM 3223 C CD  . PRO A 1 408 ? -6.228  32.589  -2.588  1.00 96.17 408 A 1 
ATOM 3224 N N   . GLU A 1 409 ? -7.030  30.495  -6.617  1.00 96.16 409 A 1 
ATOM 3225 C CA  . GLU A 1 409 ? -7.842  29.446  -7.227  1.00 96.03 409 A 1 
ATOM 3226 C C   . GLU A 1 409 ? -7.412  28.069  -6.713  1.00 96.24 409 A 1 
ATOM 3227 O O   . GLU A 1 409 ? -6.227  27.755  -6.626  1.00 94.67 409 A 1 
ATOM 3228 C CB  . GLU A 1 409 ? -7.743  29.495  -8.757  1.00 94.89 409 A 1 
ATOM 3229 C CG  . GLU A 1 409 ? -8.347  30.772  -9.354  1.00 84.79 409 A 1 
ATOM 3230 C CD  . GLU A 1 409 ? -8.386  30.754  -10.892 1.00 82.71 409 A 1 
ATOM 3231 O OE1 . GLU A 1 409 ? -8.883  31.754  -11.452 1.00 72.78 409 A 1 
ATOM 3232 O OE2 . GLU A 1 409 ? -7.982  29.732  -11.497 1.00 75.61 409 A 1 
ATOM 3233 N N   . PHE A 1 410 ? -8.369  27.206  -6.391  1.00 95.85 410 A 1 
ATOM 3234 C CA  . PHE A 1 410 ? -8.079  25.864  -5.892  1.00 95.12 410 A 1 
ATOM 3235 C C   . PHE A 1 410 ? -8.457  24.800  -6.919  1.00 94.60 410 A 1 
ATOM 3236 O O   . PHE A 1 410 ? -9.623  24.655  -7.284  1.00 92.79 410 A 1 
ATOM 3237 C CB  . PHE A 1 410 ? -8.769  25.621  -4.545  1.00 94.85 410 A 1 
ATOM 3238 C CG  . PHE A 1 410 ? -8.258  26.510  -3.430  1.00 95.52 410 A 1 
ATOM 3239 C CD1 . PHE A 1 410 ? -7.069  26.185  -2.755  1.00 93.53 410 A 1 
ATOM 3240 C CD2 . PHE A 1 410 ? -8.951  27.684  -3.091  1.00 94.05 410 A 1 
ATOM 3241 C CE1 . PHE A 1 410 ? -6.573  27.027  -1.746  1.00 93.55 410 A 1 
ATOM 3242 C CE2 . PHE A 1 410 ? -8.457  28.529  -2.083  1.00 93.73 410 A 1 
ATOM 3243 C CZ  . PHE A 1 410 ? -7.268  28.203  -1.409  1.00 94.61 410 A 1 
ATOM 3244 N N   . CYS A 1 411 ? -7.473  23.999  -7.303  1.00 94.99 411 A 1 
ATOM 3245 C CA  . CYS A 1 411 ? -7.653  22.792  -8.099  1.00 94.33 411 A 1 
ATOM 3246 C C   . CYS A 1 411 ? -7.529  21.558  -7.199  1.00 94.11 411 A 1 
ATOM 3247 O O   . CYS A 1 411 ? -6.788  21.565  -6.216  1.00 92.70 411 A 1 
ATOM 3248 C CB  . CYS A 1 411 ? -6.629  22.788  -9.232  1.00 94.02 411 A 1 
ATOM 3249 S SG  . CYS A 1 411 ? -6.948  24.178  -10.359 1.00 90.34 411 A 1 
ATOM 3250 N N   . PHE A 1 412 ? -8.234  20.479  -7.540  1.00 93.58 412 A 1 
ATOM 3251 C CA  . PHE A 1 412 ? -8.291  19.287  -6.693  1.00 92.51 412 A 1 
ATOM 3252 C C   . PHE A 1 412 ? -8.041  18.016  -7.501  1.00 91.81 412 A 1 
ATOM 3253 O O   . PHE A 1 412 ? -8.728  17.772  -8.494  1.00 89.68 412 A 1 
ATOM 3254 C CB  . PHE A 1 412 ? -9.650  19.209  -5.987  1.00 91.91 412 A 1 
ATOM 3255 C CG  . PHE A 1 412 ? -10.022 20.423  -5.156  1.00 92.18 412 A 1 
ATOM 3256 C CD1 . PHE A 1 412 ? -9.585  20.536  -3.826  1.00 89.98 412 A 1 
ATOM 3257 C CD2 . PHE A 1 412 ? -10.807 21.446  -5.721  1.00 90.80 412 A 1 
ATOM 3258 C CE1 . PHE A 1 412 ? -9.931  21.664  -3.065  1.00 89.90 412 A 1 
ATOM 3259 C CE2 . PHE A 1 412 ? -11.151 22.575  -4.960  1.00 90.13 412 A 1 
ATOM 3260 C CZ  . PHE A 1 412 ? -10.714 22.684  -3.630  1.00 90.73 412 A 1 
ATOM 3261 N N   . CYS A 1 413 ? -7.139  17.163  -7.006  1.00 90.97 413 A 1 
ATOM 3262 C CA  . CYS A 1 413 ? -6.976  15.805  -7.518  1.00 90.64 413 A 1 
ATOM 3263 C C   . CYS A 1 413 ? -7.051  14.773  -6.381  1.00 90.59 413 A 1 
ATOM 3264 O O   . CYS A 1 413 ? -6.749  15.068  -5.221  1.00 88.77 413 A 1 
ATOM 3265 C CB  . CYS A 1 413 ? -5.695  15.704  -8.355  1.00 89.04 413 A 1 
ATOM 3266 S SG  . CYS A 1 413 ? -4.212  15.770  -7.316  1.00 85.44 413 A 1 
ATOM 3267 N N   . SER A 1 414 ? -7.492  13.551  -6.715  1.00 88.97 414 A 1 
ATOM 3268 C CA  . SER A 1 414 ? -7.659  12.472  -5.743  1.00 87.08 414 A 1 
ATOM 3269 C C   . SER A 1 414 ? -7.303  11.108  -6.329  1.00 85.55 414 A 1 
ATOM 3270 O O   . SER A 1 414 ? -7.438  10.876  -7.534  1.00 79.42 414 A 1 
ATOM 3271 C CB  . SER A 1 414 ? -9.087  12.471  -5.174  1.00 84.35 414 A 1 
ATOM 3272 O OG  . SER A 1 414 ? -10.059 12.344  -6.202  1.00 75.41 414 A 1 
ATOM 3273 N N   . GLY A 1 415 ? -6.865  10.186  -5.475  1.00 85.92 415 A 1 
ATOM 3274 C CA  . GLY A 1 415 ? -6.507  8.825   -5.854  1.00 84.34 415 A 1 
ATOM 3275 C C   . GLY A 1 415 ? -5.247  8.766   -6.722  1.00 84.65 415 A 1 
ATOM 3276 O O   . GLY A 1 415 ? -4.257  9.439   -6.444  1.00 80.73 415 A 1 
ATOM 3277 N N   . ALA A 1 416 ? -5.286  7.938   -7.768  1.00 82.50 416 A 1 
ATOM 3278 C CA  . ALA A 1 416 ? -4.159  7.756   -8.688  1.00 80.30 416 A 1 
ATOM 3279 C C   . ALA A 1 416 ? -3.974  8.916   -9.689  1.00 81.32 416 A 1 
ATOM 3280 O O   . ALA A 1 416 ? -2.938  8.988   -10.343 1.00 75.74 416 A 1 
ATOM 3281 C CB  . ALA A 1 416 ? -4.348  6.416   -9.415  1.00 77.31 416 A 1 
ATOM 3282 N N   . GLY A 1 417 ? -4.952  9.799   -9.831  1.00 81.86 417 A 1 
ATOM 3283 C CA  . GLY A 1 417 ? -4.897  10.938  -10.740 1.00 81.25 417 A 1 
ATOM 3284 C C   . GLY A 1 417 ? -4.063  12.081  -10.159 1.00 83.78 417 A 1 
ATOM 3285 O O   . GLY A 1 417 ? -4.576  12.849  -9.360  1.00 79.43 417 A 1 
ATOM 3286 N N   . PHE A 1 418 ? -2.803  12.196  -10.574 1.00 90.01 418 A 1 
ATOM 3287 C CA  . PHE A 1 418 ? -1.967  13.368  -10.308 1.00 91.21 418 A 1 
ATOM 3288 C C   . PHE A 1 418 ? -1.621  14.033  -11.649 1.00 91.11 418 A 1 
ATOM 3289 O O   . PHE A 1 418 ? -1.247  13.309  -12.573 1.00 89.38 418 A 1 
ATOM 3290 C CB  . PHE A 1 418 ? -0.722  12.948  -9.522  1.00 92.19 418 A 1 
ATOM 3291 C CG  . PHE A 1 418 ? 0.094   14.107  -8.987  1.00 93.35 418 A 1 
ATOM 3292 C CD1 . PHE A 1 418 ? 1.308   14.466  -9.599  1.00 91.65 418 A 1 
ATOM 3293 C CD2 . PHE A 1 418 ? -0.358  14.824  -7.866  1.00 92.10 418 A 1 
ATOM 3294 C CE1 . PHE A 1 418 ? 2.074   15.522  -9.078  1.00 92.05 418 A 1 
ATOM 3295 C CE2 . PHE A 1 418 ? 0.407   15.885  -7.347  1.00 92.26 418 A 1 
ATOM 3296 C CZ  . PHE A 1 418 ? 1.628   16.231  -7.949  1.00 94.51 418 A 1 
ATOM 3297 N N   . PRO A 1 419 ? -1.767  15.365  -11.811 1.00 93.73 419 A 1 
ATOM 3298 C CA  . PRO A 1 419 ? -1.508  16.037  -13.080 1.00 93.20 419 A 1 
ATOM 3299 C C   . PRO A 1 419 ? -0.059  15.841  -13.544 1.00 93.10 419 A 1 
ATOM 3300 O O   . PRO A 1 419 ? 0.874   15.924  -12.748 1.00 91.63 419 A 1 
ATOM 3301 C CB  . PRO A 1 419 ? -1.837  17.515  -12.850 1.00 92.44 419 A 1 
ATOM 3302 C CG  . PRO A 1 419 ? -2.812  17.493  -11.679 1.00 91.34 419 A 1 
ATOM 3303 C CD  . PRO A 1 419 ? -2.324  16.307  -10.853 1.00 93.55 419 A 1 
ATOM 3304 N N   . SER A 1 420 ? 0.125   15.583  -14.839 1.00 91.59 420 A 1 
ATOM 3305 C CA  . SER A 1 420 ? 1.460   15.496  -15.450 1.00 90.24 420 A 1 
ATOM 3306 C C   . SER A 1 420 ? 2.066   16.873  -15.722 1.00 91.28 420 A 1 
ATOM 3307 O O   . SER A 1 420 ? 3.280   17.034  -15.617 1.00 88.93 420 A 1 
ATOM 3308 C CB  . SER A 1 420 ? 1.385   14.705  -16.759 1.00 87.53 420 A 1 
ATOM 3309 O OG  . SER A 1 420 ? 0.359   15.210  -17.598 1.00 80.47 420 A 1 
ATOM 3310 N N   . ASP A 1 421 ? 1.222   17.857  -16.050 1.00 92.03 421 A 1 
ATOM 3311 C CA  . ASP A 1 421 ? 1.611   19.256  -16.191 1.00 92.96 421 A 1 
ATOM 3312 C C   . ASP A 1 421 ? 1.255   20.025  -14.916 1.00 94.27 421 A 1 
ATOM 3313 O O   . ASP A 1 421 ? 0.112   20.006  -14.451 1.00 92.73 421 A 1 
ATOM 3314 C CB  . ASP A 1 421 ? 0.972   19.870  -17.440 1.00 91.54 421 A 1 
ATOM 3315 C CG  . ASP A 1 421 ? 1.546   21.256  -17.760 1.00 87.13 421 A 1 
ATOM 3316 O OD1 . ASP A 1 421 ? 2.395   21.741  -16.972 1.00 81.97 421 A 1 
ATOM 3317 O OD2 . ASP A 1 421 ? 1.144   21.794  -18.811 1.00 81.57 421 A 1 
ATOM 3318 N N   . LEU A 1 422 ? 2.269   20.651  -14.332 1.00 94.96 422 A 1 
ATOM 3319 C CA  . LEU A 1 422 ? 2.189   21.368  -13.065 1.00 95.95 422 A 1 
ATOM 3320 C C   . LEU A 1 422 ? 2.600   22.840  -13.197 1.00 96.49 422 A 1 
ATOM 3321 O O   . LEU A 1 422 ? 2.536   23.554  -12.206 1.00 94.74 422 A 1 
ATOM 3322 C CB  . LEU A 1 422 ? 3.057   20.637  -12.024 1.00 95.42 422 A 1 
ATOM 3323 C CG  . LEU A 1 422 ? 2.612   19.205  -11.682 1.00 95.33 422 A 1 
ATOM 3324 C CD1 . LEU A 1 422 ? 3.619   18.588  -10.714 1.00 92.61 422 A 1 
ATOM 3325 C CD2 . LEU A 1 422 ? 1.236   19.162  -11.014 1.00 93.10 422 A 1 
ATOM 3326 N N   . ALA A 1 423 ? 2.991   23.302  -14.392 1.00 96.38 423 A 1 
ATOM 3327 C CA  . ALA A 1 423 ? 3.573   24.632  -14.600 1.00 95.90 423 A 1 
ATOM 3328 C C   . ALA A 1 423 ? 2.650   25.785  -14.159 1.00 96.40 423 A 1 
ATOM 3329 O O   . ALA A 1 423 ? 3.128   26.819  -13.698 1.00 94.88 423 A 1 
ATOM 3330 C CB  . ALA A 1 423 ? 3.934   24.750  -16.082 1.00 94.49 423 A 1 
ATOM 3331 N N   . ASP A 1 424 ? 1.343   25.577  -14.243 1.00 95.87 424 A 1 
ATOM 3332 C CA  . ASP A 1 424 ? 0.317   26.554  -13.863 1.00 95.88 424 A 1 
ATOM 3333 C C   . ASP A 1 424 ? 0.158   26.745  -12.343 1.00 96.64 424 A 1 
ATOM 3334 O O   . ASP A 1 424 ? -0.508  27.684  -11.902 1.00 94.94 424 A 1 
ATOM 3335 C CB  . ASP A 1 424 ? -1.023  26.084  -14.453 1.00 93.90 424 A 1 
ATOM 3336 C CG  . ASP A 1 424 ? -1.306  26.582  -15.869 1.00 89.77 424 A 1 
ATOM 3337 O OD1 . ASP A 1 424 ? -0.387  27.068  -16.551 1.00 82.53 424 A 1 
ATOM 3338 O OD2 . ASP A 1 424 ? -2.522  26.564  -16.199 1.00 83.00 424 A 1 
ATOM 3339 N N   . TYR A 1 425 ? 0.692   25.835  -11.531 1.00 97.28 425 A 1 
ATOM 3340 C CA  . TYR A 1 425 ? 0.467   25.857  -10.088 1.00 97.53 425 A 1 
ATOM 3341 C C   . TYR A 1 425 ? 1.565   26.624  -9.352  1.00 97.73 425 A 1 
ATOM 3342 O O   . TYR A 1 425 ? 2.757   26.407  -9.555  1.00 96.63 425 A 1 
ATOM 3343 C CB  . TYR A 1 425 ? 0.309   24.438  -9.535  1.00 97.30 425 A 1 
ATOM 3344 C CG  . TYR A 1 425 ? -0.859  23.667  -10.119 1.00 97.23 425 A 1 
ATOM 3345 C CD1 . TYR A 1 425 ? -2.181  24.076  -9.856  1.00 94.80 425 A 1 
ATOM 3346 C CD2 . TYR A 1 425 ? -0.627  22.549  -10.937 1.00 95.01 425 A 1 
ATOM 3347 C CE1 . TYR A 1 425 ? -3.265  23.372  -10.417 1.00 93.98 425 A 1 
ATOM 3348 C CE2 . TYR A 1 425 ? -1.706  21.841  -11.498 1.00 94.16 425 A 1 
ATOM 3349 C CZ  . TYR A 1 425 ? -3.027  22.253  -11.240 1.00 95.03 425 A 1 
ATOM 3350 O OH  . TYR A 1 425 ? -4.069  21.575  -11.793 1.00 93.34 425 A 1 
ATOM 3351 N N   . LYS A 1 426 ? 1.154   27.462  -8.418  1.00 97.56 426 A 1 
ATOM 3352 C CA  . LYS A 1 426 ? 2.069   28.192  -7.532  1.00 97.63 426 A 1 
ATOM 3353 C C   . LYS A 1 426 ? 2.494   27.362  -6.318  1.00 97.96 426 A 1 
ATOM 3354 O O   . LYS A 1 426 ? 3.604   27.521  -5.815  1.00 96.67 426 A 1 
ATOM 3355 C CB  . LYS A 1 426 ? 1.375   29.488  -7.100  1.00 96.51 426 A 1 
ATOM 3356 C CG  . LYS A 1 426 ? 2.307   30.461  -6.365  1.00 89.33 426 A 1 
ATOM 3357 C CD  . LYS A 1 426 ? 3.376   31.036  -7.291  1.00 85.65 426 A 1 
ATOM 3358 C CE  . LYS A 1 426 ? 4.096   32.169  -6.563  1.00 79.35 426 A 1 
ATOM 3359 N NZ  . LYS A 1 426 ? 4.876   32.990  -7.509  1.00 66.98 426 A 1 
ATOM 3360 N N   . LEU A 1 427 ? 1.608   26.496  -5.843  1.00 97.41 427 A 1 
ATOM 3361 C CA  . LEU A 1 427 ? 1.822   25.635  -4.683  1.00 97.65 427 A 1 
ATOM 3362 C C   . LEU A 1 427 ? 1.008   24.343  -4.817  1.00 97.87 427 A 1 
ATOM 3363 O O   . LEU A 1 427 ? -0.160  24.362  -5.202  1.00 97.23 427 A 1 
ATOM 3364 C CB  . LEU A 1 427 ? 1.441   26.423  -3.410  1.00 97.47 427 A 1 
ATOM 3365 C CG  . LEU A 1 427 ? 1.541   25.644  -2.086  1.00 97.12 427 A 1 
ATOM 3366 C CD1 . LEU A 1 427 ? 2.967   25.199  -1.771  1.00 94.19 427 A 1 
ATOM 3367 C CD2 . LEU A 1 427 ? 1.059   26.527  -0.934  1.00 94.37 427 A 1 
ATOM 3368 N N   . ILE A 1 428 ? 1.616   23.225  -4.425  1.00 97.93 428 A 1 
ATOM 3369 C CA  . ILE A 1 428 ? 0.947   21.934  -4.275  1.00 98.01 428 A 1 
ATOM 3370 C C   . ILE A 1 428 ? 0.875   21.591  -2.789  1.00 97.97 428 A 1 
ATOM 3371 O O   . ILE A 1 428 ? 1.885   21.601  -2.081  1.00 97.58 428 A 1 
ATOM 3372 C CB  . ILE A 1 428 ? 1.651   20.838  -5.096  1.00 97.91 428 A 1 
ATOM 3373 C CG1 . ILE A 1 428 ? 1.711   21.218  -6.592  1.00 96.83 428 A 1 
ATOM 3374 C CG2 . ILE A 1 428 ? 0.936   19.488  -4.907  1.00 97.12 428 A 1 
ATOM 3375 C CD1 . ILE A 1 428 ? 2.689   20.362  -7.394  1.00 93.56 428 A 1 
ATOM 3376 N N   . VAL A 1 429 ? -0.308  21.256  -2.314  1.00 97.10 429 A 1 
ATOM 3377 C CA  . VAL A 1 429 ? -0.552  20.833  -0.934  1.00 96.80 429 A 1 
ATOM 3378 C C   . VAL A 1 429 ? -1.064  19.400  -0.942  1.00 96.23 429 A 1 
ATOM 3379 O O   . VAL A 1 429 ? -2.211  19.136  -1.297  1.00 95.17 429 A 1 
ATOM 3380 C CB  . VAL A 1 429 ? -1.512  21.792  -0.208  1.00 96.57 429 A 1 
ATOM 3381 C CG1 . VAL A 1 429 ? -1.481  21.503  1.294   1.00 94.60 429 A 1 
ATOM 3382 C CG2 . VAL A 1 429 ? -1.141  23.269  -0.405  1.00 94.12 429 A 1 
ATOM 3383 N N   . HIS A 1 430 ? -0.210  18.453  -0.554  1.00 96.42 430 A 1 
ATOM 3384 C CA  . HIS A 1 430 ? -0.513  17.026  -0.592  1.00 96.02 430 A 1 
ATOM 3385 C C   . HIS A 1 430 ? -0.891  16.489  0.798   1.00 95.29 430 A 1 
ATOM 3386 O O   . HIS A 1 430 ? -0.308  16.869  1.809   1.00 94.12 430 A 1 
ATOM 3387 C CB  . HIS A 1 430 ? 0.661   16.272  -1.234  1.00 95.92 430 A 1 
ATOM 3388 C CG  . HIS A 1 430 ? 0.260   14.931  -1.797  1.00 95.70 430 A 1 
ATOM 3389 N ND1 . HIS A 1 430 ? -0.157  13.840  -1.075  1.00 86.97 430 A 1 
ATOM 3390 C CD2 . HIS A 1 430 ? 0.145   14.592  -3.120  1.00 88.38 430 A 1 
ATOM 3391 C CE1 . HIS A 1 430 ? -0.537  12.876  -1.937  1.00 90.07 430 A 1 
ATOM 3392 N NE2 . HIS A 1 430 ? -0.359  13.293  -3.194  1.00 91.10 430 A 1 
ATOM 3393 N N   . CYS A 1 431 ? -1.843  15.545  0.860   1.00 94.04 431 A 1 
ATOM 3394 C CA  . CYS A 1 431 ? -2.152  14.830  2.104   1.00 92.85 431 A 1 
ATOM 3395 C C   . CYS A 1 431 ? -0.980  13.928  2.566   1.00 91.90 431 A 1 
ATOM 3396 O O   . CYS A 1 431 ? 0.058   13.846  1.911   1.00 89.62 431 A 1 
ATOM 3397 C CB  . CYS A 1 431 ? -3.475  14.059  1.923   1.00 91.48 431 A 1 
ATOM 3398 S SG  . CYS A 1 431 ? -3.240  12.521  0.995   1.00 89.60 431 A 1 
ATOM 3399 N N   . GLY A 1 432 ? -1.128  13.207  3.667   1.00 91.52 432 A 1 
ATOM 3400 C CA  . GLY A 1 432 ? -0.099  12.283  4.176   1.00 90.10 432 A 1 
ATOM 3401 C C   . GLY A 1 432 ? 0.174   11.053  3.298   1.00 90.92 432 A 1 
ATOM 3402 O O   . GLY A 1 432 ? 1.095   10.302  3.590   1.00 88.42 432 A 1 
ATOM 3403 N N   . GLY A 1 433 ? -0.614  10.812  2.242   1.00 90.28 433 A 1 
ATOM 3404 C CA  . GLY A 1 433 ? -0.391  9.714   1.298   1.00 90.06 433 A 1 
ATOM 3405 C C   . GLY A 1 433 ? -0.525  8.306   1.891   1.00 90.51 433 A 1 
ATOM 3406 O O   . GLY A 1 433 ? 0.071   7.374   1.369   1.00 87.59 433 A 1 
ATOM 3407 N N   . CYS A 1 434 ? -1.301  8.119   2.954   1.00 90.78 434 A 1 
ATOM 3408 C CA  . CYS A 1 434 ? -1.416  6.822   3.641   1.00 88.85 434 A 1 
ATOM 3409 C C   . CYS A 1 434 ? -1.961  5.679   2.760   1.00 88.15 434 A 1 
ATOM 3410 O O   . CYS A 1 434 ? -1.705  4.511   3.047   1.00 86.17 434 A 1 
ATOM 3411 C CB  . CYS A 1 434 ? -2.263  7.002   4.912   1.00 87.46 434 A 1 
ATOM 3412 S SG  . CYS A 1 434 ? -3.935  7.598   4.516   1.00 84.52 434 A 1 
ATOM 3413 N N   . MET A 1 435 ? -2.679  5.992   1.680   1.00 89.57 435 A 1 
ATOM 3414 C CA  . MET A 1 435 ? -3.187  5.022   0.699   1.00 89.13 435 A 1 
ATOM 3415 C C   . MET A 1 435 ? -2.272  4.839   -0.522  1.00 90.38 435 A 1 
ATOM 3416 O O   . MET A 1 435 ? -2.571  4.020   -1.395  1.00 88.56 435 A 1 
ATOM 3417 C CB  . MET A 1 435 ? -4.601  5.426   0.259   1.00 87.27 435 A 1 
ATOM 3418 C CG  . MET A 1 435 ? -5.619  5.354   1.402   1.00 84.95 435 A 1 
ATOM 3419 S SD  . MET A 1 435 ? -5.909  3.676   2.031   1.00 78.33 435 A 1 
ATOM 3420 C CE  . MET A 1 435 ? -7.136  4.050   3.319   1.00 69.25 435 A 1 
ATOM 3421 N N   . LEU A 1 436 ? -1.166  5.592   -0.603  1.00 91.11 436 A 1 
ATOM 3422 C CA  . LEU A 1 436 ? -0.177  5.508   -1.676  1.00 91.51 436 A 1 
ATOM 3423 C C   . LEU A 1 436 ? 1.102   4.862   -1.142  1.00 91.75 436 A 1 
ATOM 3424 O O   . LEU A 1 436 ? 1.491   5.122   -0.001  1.00 90.49 436 A 1 
ATOM 3425 C CB  . LEU A 1 436 ? 0.114   6.909   -2.238  1.00 91.39 436 A 1 
ATOM 3426 C CG  . LEU A 1 436 ? -1.113  7.660   -2.785  1.00 90.82 436 A 1 
ATOM 3427 C CD1 . LEU A 1 436 ? -0.672  9.038   -3.276  1.00 87.84 436 A 1 
ATOM 3428 C CD2 . LEU A 1 436 ? -1.783  6.921   -3.939  1.00 88.06 436 A 1 
ATOM 3429 N N   . ASN A 1 437 ? 1.779   4.053   -1.967  1.00 92.19 437 A 1 
ATOM 3430 C CA  . ASN A 1 437 ? 3.093   3.548   -1.586  1.00 92.39 437 A 1 
ATOM 3431 C C   . ASN A 1 437 ? 4.142   4.679   -1.597  1.00 93.23 437 A 1 
ATOM 3432 O O   . ASN A 1 437 ? 3.904   5.784   -2.095  1.00 92.82 437 A 1 
ATOM 3433 C CB  . ASN A 1 437 ? 3.464   2.295   -2.416  1.00 91.39 437 A 1 
ATOM 3434 C CG  . ASN A 1 437 ? 3.905   2.569   -3.838  1.00 91.59 437 A 1 
ATOM 3435 O OD1 . ASN A 1 437 ? 3.681   3.629   -4.395  1.00 85.79 437 A 1 
ATOM 3436 N ND2 . ASN A 1 437 ? 4.563   1.618   -4.456  1.00 87.13 437 A 1 
ATOM 3437 N N   . THR A 1 438 ? 5.312   4.416   -1.013  1.00 92.97 438 A 1 
ATOM 3438 C CA  . THR A 1 438 ? 6.400   5.407   -0.929  1.00 93.02 438 A 1 
ATOM 3439 C C   . THR A 1 438 ? 6.858   5.859   -2.316  1.00 93.71 438 A 1 
ATOM 3440 O O   . THR A 1 438 ? 7.038   7.055   -2.539  1.00 93.21 438 A 1 
ATOM 3441 C CB  . THR A 1 438 ? 7.571   4.833   -0.121  1.00 91.88 438 A 1 
ATOM 3442 O OG1 . THR A 1 438 ? 7.099   4.522   1.168   1.00 87.12 438 A 1 
ATOM 3443 C CG2 . THR A 1 438 ? 8.723   5.816   0.046   1.00 86.62 438 A 1 
ATOM 3444 N N   . ARG A 1 439 ? 6.944   4.942   -3.276  1.00 93.31 439 A 1 
ATOM 3445 C CA  . ARG A 1 439 ? 7.383   5.215   -4.652  1.00 93.37 439 A 1 
ATOM 3446 C C   . ARG A 1 439 ? 6.465   6.206   -5.371  1.00 94.33 439 A 1 
ATOM 3447 O O   . ARG A 1 439 ? 6.954   7.159   -5.971  1.00 93.50 439 A 1 
ATOM 3448 C CB  . ARG A 1 439 ? 7.475   3.879   -5.414  1.00 91.84 439 A 1 
ATOM 3449 C CG  . ARG A 1 439 ? 8.054   4.009   -6.829  1.00 84.13 439 A 1 
ATOM 3450 C CD  . ARG A 1 439 ? 9.526   4.429   -6.854  1.00 83.42 439 A 1 
ATOM 3451 N NE  . ARG A 1 439 ? 10.390  3.401   -6.243  1.00 79.96 439 A 1 
ATOM 3452 C CZ  . ARG A 1 439 ? 11.709  3.361   -6.305  1.00 76.40 439 A 1 
ATOM 3453 N NH1 . ARG A 1 439 ? 12.407  4.278   -6.904  1.00 65.78 439 A 1 
ATOM 3454 N NH2 . ARG A 1 439 ? 12.352  2.366   -5.761  1.00 67.44 439 A 1 
ATOM 3455 N N   . GLU A 1 440 ? 5.151   6.030   -5.282  1.00 94.28 440 A 1 
ATOM 3456 C CA  . GLU A 1 440 ? 4.166   6.943   -5.878  1.00 94.77 440 A 1 
ATOM 3457 C C   . GLU A 1 440 ? 4.270   8.346   -5.270  1.00 95.35 440 A 1 
ATOM 3458 O O   . GLU A 1 440 ? 4.301   9.341   -5.994  1.00 94.80 440 A 1 
ATOM 3459 C CB  . GLU A 1 440 ? 2.759   6.355   -5.690  1.00 94.22 440 A 1 
ATOM 3460 C CG  . GLU A 1 440 ? 1.606   7.256   -6.175  1.00 89.66 440 A 1 
ATOM 3461 C CD  . GLU A 1 440 ? 1.535   7.494   -7.686  1.00 86.61 440 A 1 
ATOM 3462 O OE1 . GLU A 1 440 ? 0.760   8.407   -8.075  1.00 75.86 440 A 1 
ATOM 3463 O OE2 . GLU A 1 440 ? 2.180   6.753   -8.448  1.00 77.15 440 A 1 
ATOM 3464 N N   . MET A 1 441 ? 4.396   8.453   -3.948  1.00 95.10 441 A 1 
ATOM 3465 C CA  . MET A 1 441 ? 4.571   9.744   -3.271  1.00 95.51 441 A 1 
ATOM 3466 C C   . MET A 1 441 ? 5.863   10.451  -3.707  1.00 95.83 441 A 1 
ATOM 3467 O O   . MET A 1 441 ? 5.838   11.643  -4.023  1.00 95.67 441 A 1 
ATOM 3468 C CB  . MET A 1 441 ? 4.552   9.535   -1.752  1.00 95.36 441 A 1 
ATOM 3469 C CG  . MET A 1 441 ? 3.139   9.273   -1.218  1.00 92.12 441 A 1 
ATOM 3470 S SD  . MET A 1 441 ? 1.949   10.630  -1.473  1.00 92.69 441 A 1 
ATOM 3471 C CE  . MET A 1 441 ? 2.703   11.957  -0.498  1.00 84.78 441 A 1 
ATOM 3472 N N   . GLN A 1 442 ? 6.971   9.723   -3.792  1.00 94.50 442 A 1 
ATOM 3473 C CA  . GLN A 1 442 ? 8.247   10.252  -4.276  1.00 93.96 442 A 1 
ATOM 3474 C C   . GLN A 1 442 ? 8.178   10.649  -5.758  1.00 94.56 442 A 1 
ATOM 3475 O O   . GLN A 1 442 ? 8.704   11.695  -6.128  1.00 94.04 442 A 1 
ATOM 3476 C CB  . GLN A 1 442 ? 9.349   9.214   -4.052  1.00 92.91 442 A 1 
ATOM 3477 C CG  . GLN A 1 442 ? 9.732   9.064   -2.569  1.00 89.18 442 A 1 
ATOM 3478 C CD  . GLN A 1 442 ? 10.760  7.957   -2.344  1.00 85.05 442 A 1 
ATOM 3479 O OE1 . GLN A 1 442 ? 11.067  7.167   -3.221  1.00 76.96 442 A 1 
ATOM 3480 N NE2 . GLN A 1 442 ? 11.328  7.859   -1.163  1.00 73.33 442 A 1 
ATOM 3481 N N   . SER A 1 443 ? 7.480   9.882   -6.600  1.00 94.37 443 A 1 
ATOM 3482 C CA  . SER A 1 443 ? 7.266   10.222  -8.015  1.00 94.26 443 A 1 
ATOM 3483 C C   . SER A 1 443 ? 6.514   11.549  -8.179  1.00 94.89 443 A 1 
ATOM 3484 O O   . SER A 1 443 ? 6.920   12.400  -8.973  1.00 94.42 443 A 1 
ATOM 3485 C CB  . SER A 1 443 ? 6.503   9.091   -8.715  1.00 93.66 443 A 1 
ATOM 3486 O OG  . SER A 1 443 ? 6.405   9.375   -10.096 1.00 85.78 443 A 1 
ATOM 3487 N N   . ARG A 1 444 ? 5.465   11.785  -7.385  1.00 96.09 444 A 1 
ATOM 3488 C CA  . ARG A 1 444 ? 4.728   13.064  -7.357  1.00 96.60 444 A 1 
ATOM 3489 C C   . ARG A 1 444 ? 5.627   14.222  -6.932  1.00 97.15 444 A 1 
ATOM 3490 O O   . ARG A 1 444 ? 5.680   15.235  -7.622  1.00 97.02 444 A 1 
ATOM 3491 C CB  . ARG A 1 444 ? 3.514   12.960  -6.426  1.00 96.41 444 A 1 
ATOM 3492 C CG  . ARG A 1 444 ? 2.447   12.016  -6.984  1.00 95.77 444 A 1 
ATOM 3493 C CD  . ARG A 1 444 ? 1.258   11.922  -6.022  1.00 94.84 444 A 1 
ATOM 3494 N NE  . ARG A 1 444 ? 0.329   10.889  -6.482  1.00 93.52 444 A 1 
ATOM 3495 C CZ  . ARG A 1 444 ? -0.981  10.827  -6.322  1.00 93.22 444 A 1 
ATOM 3496 N NH1 . ARG A 1 444 ? -1.664  11.701  -5.644  1.00 90.28 444 A 1 
ATOM 3497 N NH2 . ARG A 1 444 ? -1.616  9.839   -6.867  1.00 89.84 444 A 1 
ATOM 3498 N N   . ALA A 1 445 ? 6.396   14.051  -5.857  1.00 96.46 445 A 1 
ATOM 3499 C CA  . ALA A 1 445 ? 7.332   15.067  -5.379  1.00 96.41 445 A 1 
ATOM 3500 C C   . ALA A 1 445 ? 8.432   15.383  -6.411  1.00 96.46 445 A 1 
ATOM 3501 O O   . ALA A 1 445 ? 8.740   16.547  -6.653  1.00 95.96 445 A 1 
ATOM 3502 C CB  . ALA A 1 445 ? 7.923   14.592  -4.053  1.00 96.26 445 A 1 
ATOM 3503 N N   . GLN A 1 446 ? 8.982   14.371  -7.085  1.00 95.84 446 A 1 
ATOM 3504 C CA  . GLN A 1 446 ? 9.957   14.559  -8.164  1.00 95.07 446 A 1 
ATOM 3505 C C   . GLN A 1 446 ? 9.349   15.269  -9.379  1.00 95.57 446 A 1 
ATOM 3506 O O   . GLN A 1 446 ? 10.023  16.074  -10.015 1.00 95.06 446 A 1 
ATOM 3507 C CB  . GLN A 1 446 ? 10.514  13.204  -8.604  1.00 93.95 446 A 1 
ATOM 3508 C CG  . GLN A 1 446 ? 11.477  12.580  -7.581  1.00 85.64 446 A 1 
ATOM 3509 C CD  . GLN A 1 446 ? 11.908  11.174  -7.991  1.00 79.57 446 A 1 
ATOM 3510 O OE1 . GLN A 1 446 ? 11.666  10.707  -9.091  1.00 70.88 446 A 1 
ATOM 3511 N NE2 . GLN A 1 446 ? 12.574  10.446  -7.126  1.00 66.61 446 A 1 
ATOM 3512 N N   . THR A 1 447 ? 8.089   14.992  -9.708  1.00 95.43 447 A 1 
ATOM 3513 C CA  . THR A 1 447 ? 7.371   15.674  -10.794 1.00 95.61 447 A 1 
ATOM 3514 C C   . THR A 1 447 ? 7.185   17.154  -10.465 1.00 96.64 447 A 1 
ATOM 3515 O O   . THR A 1 447 ? 7.540   18.002  -11.280 1.00 96.45 447 A 1 
ATOM 3516 C CB  . THR A 1 447 ? 6.037   14.978  -11.098 1.00 94.75 447 A 1 
ATOM 3517 O OG1 . THR A 1 447 ? 6.293   13.624  -11.403 1.00 90.63 447 A 1 
ATOM 3518 C CG2 . THR A 1 447 ? 5.333   15.576  -12.313 1.00 89.45 447 A 1 
ATOM 3519 N N   . ALA A 1 448 ? 6.753   17.472  -9.241  1.00 96.44 448 A 1 
ATOM 3520 C CA  . ALA A 1 448 ? 6.649   18.848  -8.755  1.00 97.23 448 A 1 
ATOM 3521 C C   . ALA A 1 448 ? 8.008   19.572  -8.780  1.00 97.54 448 A 1 
ATOM 3522 O O   . ALA A 1 448 ? 8.119   20.678  -9.303  1.00 97.26 448 A 1 
ATOM 3523 C CB  . ALA A 1 448 ? 6.056   18.808  -7.342  1.00 97.43 448 A 1 
ATOM 3524 N N   . LYS A 1 449 ? 9.064   18.912  -8.314  1.00 97.00 449 A 1 
ATOM 3525 C CA  . LYS A 1 449 ? 10.430  19.450  -8.307  1.00 96.48 449 A 1 
ATOM 3526 C C   . LYS A 1 449 ? 10.959  19.734  -9.712  1.00 96.48 449 A 1 
ATOM 3527 O O   . LYS A 1 449 ? 11.560  20.781  -9.922  1.00 95.39 449 A 1 
ATOM 3528 C CB  . LYS A 1 449 ? 11.328  18.475  -7.534  1.00 95.86 449 A 1 
ATOM 3529 C CG  . LYS A 1 449 ? 12.742  19.024  -7.306  1.00 91.10 449 A 1 
ATOM 3530 C CD  . LYS A 1 449 ? 13.490  18.077  -6.365  1.00 87.35 449 A 1 
ATOM 3531 C CE  . LYS A 1 449 ? 14.863  18.636  -5.987  1.00 79.24 449 A 1 
ATOM 3532 N NZ  . LYS A 1 449 ? 15.407  17.895  -4.820  1.00 71.07 449 A 1 
ATOM 3533 N N   . ARG A 1 450 ? 10.717  18.840  -10.685 1.00 96.52 450 A 1 
ATOM 3534 C CA  . ARG A 1 450 ? 11.091  19.051  -12.100 1.00 96.07 450 A 1 
ATOM 3535 C C   . ARG A 1 450 ? 10.346  20.225  -12.732 1.00 96.83 450 A 1 
ATOM 3536 O O   . ARG A 1 450 ? 10.942  20.951  -13.514 1.00 96.16 450 A 1 
ATOM 3537 C CB  . ARG A 1 450 ? 10.858  17.775  -12.920 1.00 94.97 450 A 1 
ATOM 3538 C CG  . ARG A 1 450 ? 11.956  16.726  -12.674 1.00 89.49 450 A 1 
ATOM 3539 C CD  . ARG A 1 450 ? 11.787  15.501  -13.582 1.00 86.39 450 A 1 
ATOM 3540 N NE  . ARG A 1 450 ? 10.590  14.704  -13.242 1.00 78.76 450 A 1 
ATOM 3541 C CZ  . ARG A 1 450 ? 10.034  13.781  -14.013 1.00 72.65 450 A 1 
ATOM 3542 N NH1 . ARG A 1 450 ? 10.493  13.493  -15.200 1.00 64.47 450 A 1 
ATOM 3543 N NH2 . ARG A 1 450 ? 8.986   13.129  -13.602 1.00 64.85 450 A 1 
ATOM 3544 N N   . ALA A 1 451 ? 9.089   20.422  -12.367 1.00 95.84 451 A 1 
ATOM 3545 C CA  . ALA A 1 451 ? 8.289   21.567  -12.801 1.00 96.44 451 A 1 
ATOM 3546 C C   . ALA A 1 451 ? 8.644   22.879  -12.067 1.00 97.25 451 A 1 
ATOM 3547 O O   . ALA A 1 451 ? 8.117   23.929  -12.408 1.00 96.12 451 A 1 
ATOM 3548 C CB  . ALA A 1 451 ? 6.812   21.194  -12.637 1.00 96.34 451 A 1 
ATOM 3549 N N   . GLY A 1 452 ? 9.516   22.839  -11.058 1.00 96.44 452 A 1 
ATOM 3550 C CA  . GLY A 1 452 ? 9.854   24.003  -10.233 1.00 96.93 452 A 1 
ATOM 3551 C C   . GLY A 1 452 ? 8.728   24.453  -9.296  1.00 97.61 452 A 1 
ATOM 3552 O O   . GLY A 1 452 ? 8.780   25.565  -8.778  1.00 96.43 452 A 1 
ATOM 3553 N N   . VAL A 1 453 ? 7.717   23.612  -9.074  1.00 97.61 453 A 1 
ATOM 3554 C CA  . VAL A 1 453 ? 6.550   23.940  -8.240  1.00 97.97 453 A 1 
ATOM 3555 C C   . VAL A 1 453 ? 6.751   23.408  -6.820  1.00 98.14 453 A 1 
ATOM 3556 O O   . VAL A 1 453 ? 6.965   22.208  -6.639  1.00 97.52 453 A 1 
ATOM 3557 C CB  . VAL A 1 453 ? 5.243   23.411  -8.857  1.00 97.58 453 A 1 
ATOM 3558 C CG1 . VAL A 1 453 ? 4.029   23.869  -8.034  1.00 94.94 453 A 1 
ATOM 3559 C CG2 . VAL A 1 453 ? 5.062   23.926  -10.287 1.00 94.34 453 A 1 
ATOM 3560 N N   . PRO A 1 454 ? 6.687   24.266  -5.787  1.00 98.21 454 A 1 
ATOM 3561 C CA  . PRO A 1 454 ? 6.814   23.824  -4.406  1.00 98.16 454 A 1 
ATOM 3562 C C   . PRO A 1 454 ? 5.664   22.886  -4.015  1.00 98.26 454 A 1 
ATOM 3563 O O   . PRO A 1 454 ? 4.487   23.186  -4.228  1.00 97.67 454 A 1 
ATOM 3564 C CB  . PRO A 1 454 ? 6.836   25.107  -3.569  1.00 97.52 454 A 1 
ATOM 3565 C CG  . PRO A 1 454 ? 6.088   26.117  -4.440  1.00 95.04 454 A 1 
ATOM 3566 C CD  . PRO A 1 454 ? 6.457   25.697  -5.854  1.00 97.58 454 A 1 
ATOM 3567 N N   . MET A 1 455 ? 6.010   21.762  -3.396  1.00 98.12 455 A 1 
ATOM 3568 C CA  . MET A 1 455 ? 5.056   20.786  -2.876  1.00 98.09 455 A 1 
ATOM 3569 C C   . MET A 1 455 ? 5.239   20.620  -1.366  1.00 98.08 455 A 1 
ATOM 3570 O O   . MET A 1 455 ? 6.319   20.260  -0.900  1.00 97.06 455 A 1 
ATOM 3571 C CB  . MET A 1 455 ? 5.188   19.466  -3.645  1.00 97.42 455 A 1 
ATOM 3572 C CG  . MET A 1 455 ? 4.239   18.381  -3.125  1.00 96.13 455 A 1 
ATOM 3573 S SD  . MET A 1 455 ? 4.266   16.853  -4.101  1.00 95.12 455 A 1 
ATOM 3574 C CE  . MET A 1 455 ? 3.853   15.659  -2.820  1.00 87.03 455 A 1 
ATOM 3575 N N   . THR A 1 456 ? 4.186   20.870  -0.602  1.00 97.79 456 A 1 
ATOM 3576 C CA  . THR A 1 456 ? 4.170   20.704  0.860   1.00 97.61 456 A 1 
ATOM 3577 C C   . THR A 1 456 ? 3.113   19.694  1.314   1.00 97.29 456 A 1 
ATOM 3578 O O   . THR A 1 456 ? 2.366   19.131  0.513   1.00 96.08 456 A 1 
ATOM 3579 C CB  . THR A 1 456 ? 4.039   22.073  1.554   1.00 97.23 456 A 1 
ATOM 3580 O OG1 . THR A 1 456 ? 4.402   21.942  2.915   1.00 92.88 456 A 1 
ATOM 3581 C CG2 . THR A 1 456 ? 2.638   22.680  1.497   1.00 92.18 456 A 1 
ATOM 3582 N N   . ASN A 1 457 ? 3.067   19.435  2.618   1.00 95.36 457 A 1 
ATOM 3583 C CA  . ASN A 1 457 ? 2.150   18.487  3.244   1.00 94.71 457 A 1 
ATOM 3584 C C   . ASN A 1 457 ? 1.091   19.220  4.087   1.00 95.42 457 A 1 
ATOM 3585 O O   . ASN A 1 457 ? 1.377   20.262  4.672   1.00 93.83 457 A 1 
ATOM 3586 C CB  . ASN A 1 457 ? 3.006   17.509  4.065   1.00 91.60 457 A 1 
ATOM 3587 C CG  . ASN A 1 457 ? 2.182   16.634  4.979   1.00 88.94 457 A 1 
ATOM 3588 O OD1 . ASN A 1 457 ? 1.927   16.985  6.120   1.00 77.50 457 A 1 
ATOM 3589 N ND2 . ASN A 1 457 ? 1.718   15.511  4.510   1.00 79.34 457 A 1 
ATOM 3590 N N   . TYR A 1 458 ? -0.113  18.643  4.204   1.00 95.24 458 A 1 
ATOM 3591 C CA  . TYR A 1 458 ? -1.222  19.210  4.984   1.00 94.93 458 A 1 
ATOM 3592 C C   . TYR A 1 458 ? -0.813  19.596  6.411   1.00 95.49 458 A 1 
ATOM 3593 O O   . TYR A 1 458 ? -1.032  20.727  6.825   1.00 94.94 458 A 1 
ATOM 3594 C CB  . TYR A 1 458 ? -2.388  18.208  5.058   1.00 94.04 458 A 1 
ATOM 3595 C CG  . TYR A 1 458 ? -3.291  18.066  3.845   1.00 93.26 458 A 1 
ATOM 3596 C CD1 . TYR A 1 458 ? -2.910  18.509  2.568   1.00 89.97 458 A 1 
ATOM 3597 C CD2 . TYR A 1 458 ? -4.565  17.479  4.027   1.00 89.75 458 A 1 
ATOM 3598 C CE1 . TYR A 1 458 ? -3.785  18.375  1.472   1.00 88.82 458 A 1 
ATOM 3599 C CE2 . TYR A 1 458 ? -5.441  17.340  2.936   1.00 88.39 458 A 1 
ATOM 3600 C CZ  . TYR A 1 458 ? -5.052  17.790  1.654   1.00 89.66 458 A 1 
ATOM 3601 O OH  . TYR A 1 458 ? -5.896  17.664  0.597   1.00 87.53 458 A 1 
ATOM 3602 N N   . GLY A 1 459 ? -0.185  18.681  7.157   1.00 95.25 459 A 1 
ATOM 3603 C CA  . GLY A 1 459 ? 0.215   18.923  8.543   1.00 95.23 459 A 1 
ATOM 3604 C C   . GLY A 1 459 ? 1.260   20.020  8.676   1.00 96.29 459 A 1 
ATOM 3605 O O   . GLY A 1 459 ? 1.177   20.830  9.597   1.00 95.95 459 A 1 
ATOM 3606 N N   . ILE A 1 460 ? 2.210   20.094  7.739   1.00 96.91 460 A 1 
ATOM 3607 C CA  . ILE A 1 460 ? 3.252   21.127  7.700   1.00 97.36 460 A 1 
ATOM 3608 C C   . ILE A 1 460 ? 2.640   22.492  7.385   1.00 97.69 460 A 1 
ATOM 3609 O O   . ILE A 1 460 ? 2.932   23.462  8.083   1.00 97.34 460 A 1 
ATOM 3610 C CB  . ILE A 1 460 ? 4.344   20.730  6.684   1.00 96.99 460 A 1 
ATOM 3611 C CG1 . ILE A 1 460 ? 5.074   19.469  7.192   1.00 94.01 460 A 1 
ATOM 3612 C CG2 . ILE A 1 460 ? 5.352   21.870  6.452   1.00 94.39 460 A 1 
ATOM 3613 C CD1 . ILE A 1 460 ? 5.939   18.806  6.132   1.00 81.15 460 A 1 
ATOM 3614 N N   . LEU A 1 461 ? 1.759   22.567  6.378   1.00 96.98 461 A 1 
ATOM 3615 C CA  . LEU A 1 461 ? 1.080   23.810  6.022   1.00 97.14 461 A 1 
ATOM 3616 C C   . LEU A 1 461 ? 0.208   24.325  7.172   1.00 97.16 461 A 1 
ATOM 3617 O O   . LEU A 1 461 ? 0.278   25.503  7.512   1.00 96.73 461 A 1 
ATOM 3618 C CB  . LEU A 1 461 ? 0.255   23.587  4.746   1.00 97.15 461 A 1 
ATOM 3619 C CG  . LEU A 1 461 ? -0.506  24.848  4.295   1.00 96.23 461 A 1 
ATOM 3620 C CD1 . LEU A 1 461 ? 0.436   25.985  3.912   1.00 93.00 461 A 1 
ATOM 3621 C CD2 . LEU A 1 461 ? -1.380  24.525  3.093   1.00 93.26 461 A 1 
ATOM 3622 N N   . ILE A 1 462 ? -0.567  23.453  7.807   1.00 96.81 462 A 1 
ATOM 3623 C CA  . ILE A 1 462 ? -1.410  23.815  8.955   1.00 96.23 462 A 1 
ATOM 3624 C C   . ILE A 1 462 ? -0.540  24.326  10.107  1.00 96.33 462 A 1 
ATOM 3625 O O   . ILE A 1 462 ? -0.817  25.391  10.650  1.00 95.70 462 A 1 
ATOM 3626 C CB  . ILE A 1 462 ? -2.299  22.620  9.367   1.00 95.47 462 A 1 
ATOM 3627 C CG1 . ILE A 1 462 ? -3.358  22.335  8.274   1.00 94.05 462 A 1 
ATOM 3628 C CG2 . ILE A 1 462 ? -3.014  22.892  10.705  1.00 93.81 462 A 1 
ATOM 3629 C CD1 . ILE A 1 462 ? -4.028  20.962  8.403   1.00 90.83 462 A 1 
ATOM 3630 N N   . ALA A 1 463 ? 0.549   23.622  10.442  1.00 96.40 463 A 1 
ATOM 3631 C CA  . ALA A 1 463 ? 1.473   24.049  11.490  1.00 96.28 463 A 1 
ATOM 3632 C C   . ALA A 1 463 ? 2.146   25.399  11.171  1.00 96.36 463 A 1 
ATOM 3633 O O   . ALA A 1 463 ? 2.351   26.211  12.075  1.00 95.77 463 A 1 
ATOM 3634 C CB  . ALA A 1 463 ? 2.511   22.941  11.692  1.00 96.22 463 A 1 
ATOM 3635 N N   . CYS A 1 464 ? 2.458   25.655  9.893   1.00 96.34 464 A 1 
ATOM 3636 C CA  . CYS A 1 464 ? 3.000   26.931  9.423   1.00 96.46 464 A 1 
ATOM 3637 C C   . CYS A 1 464 ? 1.996   28.072  9.626   1.00 96.36 464 A 1 
ATOM 3638 O O   . CYS A 1 464 ? 2.312   29.049  10.305  1.00 95.44 464 A 1 
ATOM 3639 C CB  . CYS A 1 464 ? 3.408   26.784  7.952   1.00 96.66 464 A 1 
ATOM 3640 S SG  . CYS A 1 464 ? 4.291   28.279  7.413   1.00 95.23 464 A 1 
ATOM 3641 N N   . MET A 1 465 ? 0.767   27.911  9.133   1.00 96.60 465 A 1 
ATOM 3642 C CA  . MET A 1 465 ? -0.296  28.920  9.259   1.00 96.16 465 A 1 
ATOM 3643 C C   . MET A 1 465 ? -0.678  29.208  10.719  1.00 96.05 465 A 1 
ATOM 3644 O O   . MET A 1 465 ? -1.091  30.317  11.037  1.00 94.98 465 A 1 
ATOM 3645 C CB  . MET A 1 465 ? -1.540  28.467  8.486   1.00 96.02 465 A 1 
ATOM 3646 C CG  . MET A 1 465 ? -1.328  28.440  6.966   1.00 95.43 465 A 1 
ATOM 3647 S SD  . MET A 1 465 ? -2.814  28.073  5.989   1.00 94.49 465 A 1 
ATOM 3648 C CE  . MET A 1 465 ? -3.271  26.441  6.613   1.00 87.86 465 A 1 
ATOM 3649 N N   . GLN A 1 466 ? -0.505  28.235  11.611  1.00 95.85 466 A 1 
ATOM 3650 C CA  . GLN A 1 466 ? -0.757  28.376  13.050  1.00 95.06 466 A 1 
ATOM 3651 C C   . GLN A 1 466 ? 0.466   28.881  13.844  1.00 95.21 466 A 1 
ATOM 3652 O O   . GLN A 1 466 ? 0.396   29.012  15.060  1.00 93.46 466 A 1 
ATOM 3653 C CB  . GLN A 1 466 ? -1.275  27.039  13.594  1.00 94.25 466 A 1 
ATOM 3654 C CG  . GLN A 1 466 ? -2.675  26.699  13.056  1.00 91.97 466 A 1 
ATOM 3655 C CD  . GLN A 1 466 ? -3.170  25.328  13.500  1.00 89.51 466 A 1 
ATOM 3656 O OE1 . GLN A 1 466 ? -2.458  24.513  14.065  1.00 83.47 466 A 1 
ATOM 3657 N NE2 . GLN A 1 466 ? -4.420  25.014  13.252  1.00 81.35 466 A 1 
ATOM 3658 N N   . GLY A 1 467 ? 1.610   29.135  13.197  1.00 95.04 467 A 1 
ATOM 3659 C CA  . GLY A 1 467 ? 2.834   29.619  13.853  1.00 94.60 467 A 1 
ATOM 3660 C C   . GLY A 1 467 ? 3.541   28.591  14.747  1.00 94.97 467 A 1 
ATOM 3661 O O   . GLY A 1 467 ? 4.430   28.949  15.519  1.00 92.54 467 A 1 
ATOM 3662 N N   . ILE A 1 468 ? 3.195   27.312  14.646  1.00 95.18 468 A 1 
ATOM 3663 C CA  . ILE A 1 468 ? 3.748   26.228  15.481  1.00 94.94 468 A 1 
ATOM 3664 C C   . ILE A 1 468 ? 4.683   25.283  14.716  1.00 95.61 468 A 1 
ATOM 3665 O O   . ILE A 1 468 ? 5.139   24.291  15.281  1.00 94.67 468 A 1 
ATOM 3666 C CB  . ILE A 1 468 ? 2.636   25.467  16.236  1.00 93.22 468 A 1 
ATOM 3667 C CG1 . ILE A 1 468 ? 1.647   24.807  15.256  1.00 88.33 468 A 1 
ATOM 3668 C CG2 . ILE A 1 468 ? 1.917   26.407  17.220  1.00 86.87 468 A 1 
ATOM 3669 C CD1 . ILE A 1 468 ? 0.637   23.875  15.926  1.00 85.02 468 A 1 
ATOM 3670 N N   . LEU A 1 469 ? 5.016   25.589  13.455  1.00 95.43 469 A 1 
ATOM 3671 C CA  . LEU A 1 469 ? 5.845   24.726  12.607  1.00 95.75 469 A 1 
ATOM 3672 C C   . LEU A 1 469 ? 7.176   24.378  13.275  1.00 95.96 469 A 1 
ATOM 3673 O O   . LEU A 1 469 ? 7.472   23.201  13.459  1.00 95.16 469 A 1 
ATOM 3674 C CB  . LEU A 1 469 ? 6.054   25.377  11.230  1.00 95.66 469 A 1 
ATOM 3675 C CG  . LEU A 1 469 ? 6.924   24.537  10.274  1.00 95.18 469 A 1 
ATOM 3676 C CD1 . LEU A 1 469 ? 6.313   23.167  9.967   1.00 92.01 469 A 1 
ATOM 3677 C CD2 . LEU A 1 469 ? 7.117   25.281  8.954   1.00 91.79 469 A 1 
ATOM 3678 N N   . LYS A 1 470 ? 7.936   25.382  13.727  1.00 96.45 470 A 1 
ATOM 3679 C CA  . LYS A 1 470 ? 9.232   25.174  14.393  1.00 96.05 470 A 1 
ATOM 3680 C C   . LYS A 1 470 ? 9.134   24.219  15.587  1.00 96.15 470 A 1 
ATOM 3681 O O   . LYS A 1 470 ? 10.021  23.404  15.801  1.00 94.80 470 A 1 
ATOM 3682 C CB  . LYS A 1 470 ? 9.815   26.534  14.810  1.00 95.10 470 A 1 
ATOM 3683 C CG  . LYS A 1 470 ? 11.232  26.394  15.386  1.00 83.64 470 A 1 
ATOM 3684 C CD  . LYS A 1 470 ? 11.841  27.760  15.722  1.00 78.34 470 A 1 
ATOM 3685 C CE  . LYS A 1 470 ? 13.258  27.559  16.262  1.00 69.70 470 A 1 
ATOM 3686 N NZ  . LYS A 1 470 ? 13.924  28.850  16.580  1.00 60.12 470 A 1 
ATOM 3687 N N   . ARG A 1 471 ? 8.065   24.318  16.356  1.00 95.59 471 A 1 
ATOM 3688 C CA  . ARG A 1 471 ? 7.806   23.414  17.484  1.00 95.45 471 A 1 
ATOM 3689 C C   . ARG A 1 471 ? 7.486   22.000  17.005  1.00 96.20 471 A 1 
ATOM 3690 O O   . ARG A 1 471 ? 8.013   21.044  17.552  1.00 94.71 471 A 1 
ATOM 3691 C CB  . ARG A 1 471 ? 6.680   24.000  18.342  1.00 93.75 471 A 1 
ATOM 3692 C CG  . ARG A 1 471 ? 6.408   23.145  19.579  1.00 91.34 471 A 1 
ATOM 3693 C CD  . ARG A 1 471 ? 5.265   23.737  20.403  1.00 89.62 471 A 1 
ATOM 3694 N NE  . ARG A 1 471 ? 5.027   22.917  21.590  1.00 87.15 471 A 1 
ATOM 3695 C CZ  . ARG A 1 471 ? 4.067   23.048  22.477  1.00 88.38 471 A 1 
ATOM 3696 N NH1 . ARG A 1 471 ? 3.136   23.960  22.399  1.00 80.21 471 A 1 
ATOM 3697 N NH2 . ARG A 1 471 ? 4.038   22.240  23.486  1.00 79.44 471 A 1 
ATOM 3698 N N   . SER A 1 472 ? 6.648   21.879  15.975  1.00 95.66 472 A 1 
ATOM 3699 C CA  . SER A 1 472 ? 6.160   20.586  15.477  1.00 95.76 472 A 1 
ATOM 3700 C C   . SER A 1 472 ? 7.223   19.735  14.779  1.00 96.23 472 A 1 
ATOM 3701 O O   . SER A 1 472 ? 7.088   18.513  14.742  1.00 94.92 472 A 1 
ATOM 3702 C CB  . SER A 1 472 ? 4.969   20.811  14.549  1.00 94.51 472 A 1 
ATOM 3703 O OG  . SER A 1 472 ? 5.345   21.427  13.337  1.00 82.90 472 A 1 
ATOM 3704 N N   . ILE A 1 473 ? 8.288   20.359  14.260  1.00 96.27 473 A 1 
ATOM 3705 C CA  . ILE A 1 473 ? 9.421   19.680  13.616  1.00 96.24 473 A 1 
ATOM 3706 C C   . ILE A 1 473 ? 10.650  19.583  14.526  1.00 96.20 473 A 1 
ATOM 3707 O O   . ILE A 1 473 ? 11.607  18.910  14.173  1.00 95.01 473 A 1 
ATOM 3708 C CB  . ILE A 1 473 ? 9.761   20.315  12.250  1.00 95.99 473 A 1 
ATOM 3709 C CG1 . ILE A 1 473 ? 10.359  21.728  12.423  1.00 94.44 473 A 1 
ATOM 3710 C CG2 . ILE A 1 473 ? 8.527   20.288  11.326  1.00 93.02 473 A 1 
ATOM 3711 C CD1 . ILE A 1 473 ? 10.705  22.446  11.118  1.00 91.12 473 A 1 
ATOM 3712 N N   . GLY A 1 474 ? 10.636  20.208  15.705  1.00 95.91 474 A 1 
ATOM 3713 C CA  . GLY A 1 474 ? 11.770  20.227  16.642  1.00 95.40 474 A 1 
ATOM 3714 C C   . GLY A 1 474 ? 12.201  18.852  17.175  1.00 95.66 474 A 1 
ATOM 3715 O O   . GLY A 1 474 ? 13.265  18.741  17.775  1.00 93.62 474 A 1 
ATOM 3716 N N   . ILE A 1 475 ? 11.403  17.808  16.947  1.00 95.57 475 A 1 
ATOM 3717 C CA  . ILE A 1 475 ? 11.758  16.412  17.250  1.00 95.14 475 A 1 
ATOM 3718 C C   . ILE A 1 475 ? 12.700  15.789  16.209  1.00 95.30 475 A 1 
ATOM 3719 O O   . ILE A 1 475 ? 13.210  14.697  16.441  1.00 93.31 475 A 1 
ATOM 3720 C CB  . ILE A 1 475 ? 10.492  15.545  17.404  1.00 93.53 475 A 1 
ATOM 3721 C CG1 . ILE A 1 475 ? 9.660   15.494  16.103  1.00 82.42 475 A 1 
ATOM 3722 C CG2 . ILE A 1 475 ? 9.639   16.050  18.578  1.00 82.36 475 A 1 
ATOM 3723 C CD1 . ILE A 1 475 ? 8.519   14.473  16.155  1.00 78.45 475 A 1 
ATOM 3724 N N   . PHE A 1 476 ? 12.914  16.450  15.071  1.00 94.78 476 A 1 
ATOM 3725 C CA  . PHE A 1 476 ? 13.766  15.990  13.980  1.00 94.06 476 A 1 
ATOM 3726 C C   . PHE A 1 476 ? 15.054  16.826  13.963  1.00 93.35 476 A 1 
ATOM 3727 O O   . PHE A 1 476 ? 15.027  17.954  13.475  1.00 90.40 476 A 1 
ATOM 3728 C CB  . PHE A 1 476 ? 13.001  16.085  12.656  1.00 93.93 476 A 1 
ATOM 3729 C CG  . PHE A 1 476 ? 11.622  15.449  12.660  1.00 94.46 476 A 1 
ATOM 3730 C CD1 . PHE A 1 476 ? 11.467  14.083  12.942  1.00 92.23 476 A 1 
ATOM 3731 C CD2 . PHE A 1 476 ? 10.486  16.238  12.405  1.00 92.83 476 A 1 
ATOM 3732 C CE1 . PHE A 1 476 ? 10.181  13.514  12.982  1.00 92.06 476 A 1 
ATOM 3733 C CE2 . PHE A 1 476 ? 9.203   15.671  12.440  1.00 92.32 476 A 1 
ATOM 3734 C CZ  . PHE A 1 476 ? 9.045   14.309  12.733  1.00 92.99 476 A 1 
ATOM 3735 N N   . PRO A 1 477 ? 16.191  16.322  14.472  1.00 91.55 477 A 1 
ATOM 3736 C CA  . PRO A 1 477 ? 17.401  17.130  14.691  1.00 89.07 477 A 1 
ATOM 3737 C C   . PRO A 1 477 ? 18.050  17.713  13.426  1.00 89.16 477 A 1 
ATOM 3738 O O   . PRO A 1 477 ? 18.909  18.580  13.532  1.00 85.33 477 A 1 
ATOM 3739 C CB  . PRO A 1 477 ? 18.387  16.195  15.405  1.00 86.73 477 A 1 
ATOM 3740 C CG  . PRO A 1 477 ? 17.492  15.155  16.073  1.00 84.17 477 A 1 
ATOM 3741 C CD  . PRO A 1 477 ? 16.351  15.010  15.082  1.00 87.59 477 A 1 
ATOM 3742 N N   . HIS A 1 478 ? 17.692  17.204  12.250  1.00 89.93 478 A 1 
ATOM 3743 C CA  . HIS A 1 478 ? 18.247  17.617  10.958  1.00 89.34 478 A 1 
ATOM 3744 C C   . HIS A 1 478 ? 17.470  18.766  10.284  1.00 89.70 478 A 1 
ATOM 3745 O O   . HIS A 1 478 ? 17.885  19.225  9.217   1.00 86.79 478 A 1 
ATOM 3746 C CB  . HIS A 1 478 ? 18.320  16.385  10.046  1.00 87.51 478 A 1 
ATOM 3747 C CG  . HIS A 1 478 ? 16.968  15.819  9.678   1.00 86.42 478 A 1 
ATOM 3748 N ND1 . HIS A 1 478 ? 16.215  14.968  10.465  1.00 78.90 478 A 1 
ATOM 3749 C CD2 . HIS A 1 478 ? 16.269  16.056  8.529   1.00 79.21 478 A 1 
ATOM 3750 C CE1 . HIS A 1 478 ? 15.087  14.699  9.794   1.00 79.44 478 A 1 
ATOM 3751 N NE2 . HIS A 1 478 ? 15.076  15.337  8.617   1.00 80.92 478 A 1 
ATOM 3752 N N   . LEU A 1 479 ? 16.362  19.219  10.893  1.00 88.65 479 A 1 
ATOM 3753 C CA  . LEU A 1 479 ? 15.525  20.340  10.435  1.00 89.01 479 A 1 
ATOM 3754 C C   . LEU A 1 479 ? 15.644  21.543  11.384  1.00 85.35 479 A 1 
ATOM 3755 O O   . LEU A 1 479 ? 15.646  22.682  10.871  1.00 78.52 479 A 1 
ATOM 3756 C CB  . LEU A 1 479 ? 14.057  19.881  10.366  1.00 87.92 479 A 1 
ATOM 3757 C CG  . LEU A 1 479 ? 13.727  18.829  9.297   1.00 88.97 479 A 1 
ATOM 3758 C CD1 . LEU A 1 479 ? 12.246  18.482  9.411   1.00 85.80 479 A 1 
ATOM 3759 C CD2 . LEU A 1 479 ? 13.978  19.357  7.891   1.00 85.88 479 A 1 
ATOM 3760 O OXT . LEU A 1 479 ? 15.659  21.285  12.604  1.00 83.38 479 A 1 
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