# 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_if06107
#
_entry.id if06107
#
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 VAL 2   
1 n THR 3   
1 n ALA 4   
1 n CYS 5   
1 n ALA 6   
1 n THR 7   
1 n ALA 8   
1 n ALA 9   
1 n ALA 10  
1 n GLY 11  
1 n THR 12  
1 n SER 13  
1 n ASP 14  
1 n ALA 15  
1 n ASP 16  
1 n ALA 17  
1 n GLY 18  
1 n ASN 19  
1 n ALA 20  
1 n LYS 21  
1 n SER 22  
1 n SER 23  
1 n ARG 24  
1 n MET 25  
1 n ILE 26  
1 n HIS 27  
1 n PRO 28  
1 n LEU 29  
1 n ASP 30  
1 n ALA 31  
1 n GLN 32  
1 n LYS 33  
1 n ASN 34  
1 n PRO 35  
1 n CYS 36  
1 n TYR 37  
1 n SER 38  
1 n GLU 39  
1 n PRO 40  
1 n PRO 41  
1 n THR 42  
1 n ALA 43  
1 n PHE 44  
1 n SER 45  
1 n PRO 46  
1 n ARG 47  
1 n SER 48  
1 n HIS 49  
1 n SER 50  
1 n ARG 51  
1 n GLY 52  
1 n PHE 53  
1 n LEU 54  
1 n ASN 55  
1 n VAL 56  
1 n SER 57  
1 n VAL 58  
1 n LYS 59  
1 n GLY 60  
1 n GLY 61  
1 n LEU 62  
1 n MET 63  
1 n GLN 64  
1 n GLU 65  
1 n ILE 66  
1 n VAL 67  
1 n GLY 68  
1 n LYS 69  
1 n TYR 70  
1 n ASN 71  
1 n THR 72  
1 n ALA 73  
1 n LYS 74  
1 n VAL 75  
1 n PHE 76  
1 n THR 77  
1 n ASP 78  
1 n LYS 79  
1 n CYS 80  
1 n ASP 81  
1 n ASP 82  
1 n PHE 83  
1 n SER 84  
1 n LEU 85  
1 n GLN 86  
1 n GLN 87  
1 n VAL 88  
1 n LYS 89  
1 n THR 90  
1 n LEU 91  
1 n CYS 92  
1 n ASP 93  
1 n GLN 94  
1 n ALA 95  
1 n PHE 96  
1 n THR 97  
1 n ALA 98  
1 n GLY 99  
1 n SER 100 
1 n LYS 101 
1 n ILE 102 
1 n ARG 103 
1 n LEU 104 
1 n MET 105 
1 n PRO 106 
1 n ASP 107 
1 n VAL 108 
1 n HIS 109 
1 n ALA 110 
1 n GLY 111 
1 n ALA 112 
1 n GLY 113 
1 n CYS 114 
1 n THR 115 
1 n ILE 116 
1 n GLY 117 
1 n THR 118 
1 n THR 119 
1 n MET 120 
1 n THR 121 
1 n ILE 122 
1 n SER 123 
1 n ASP 124 
1 n LYS 125 
1 n VAL 126 
1 n VAL 127 
1 n PRO 128 
1 n ASN 129 
1 n MET 130 
1 n VAL 131 
1 n GLY 132 
1 n VAL 133 
1 n ASP 134 
1 n ILE 135 
1 n GLY 136 
1 n CYS 137 
1 n GLY 138 
1 n MET 139 
1 n GLU 140 
1 n THR 141 
1 n LEU 142 
1 n VAL 143 
1 n VAL 144 
1 n PRO 145 
1 n ALA 146 
1 n GLU 147 
1 n SER 148 
1 n GLU 149 
1 n PHE 150 
1 n ALA 151 
1 n ALA 152 
1 n GLY 153 
1 n PHE 154 
1 n ASP 155 
1 n PRO 156 
1 n ALA 157 
1 n LYS 158 
1 n LEU 159 
1 n ASP 160 
1 n ALA 161 
1 n LEU 162 
1 n VAL 163 
1 n ARG 164 
1 n GLU 165 
1 n ARG 166 
1 n ILE 167 
1 n PRO 168 
1 n CYS 169 
1 n GLY 170 
1 n ARG 171 
1 n GLU 172 
1 n VAL 173 
1 n ARG 174 
1 n ASP 175 
1 n THR 176 
1 n PRO 177 
1 n HIS 178 
1 n PRO 179 
1 n LEU 180 
1 n ILE 181 
1 n GLU 182 
1 n GLN 183 
1 n ALA 184 
1 n GLY 185 
1 n LEU 186 
1 n ASP 187 
1 n ALA 188 
1 n ILE 189 
1 n ARG 190 
1 n CYS 191 
1 n PRO 192 
1 n ALA 193 
1 n ILE 194 
1 n GLN 195 
1 n LYS 196 
1 n GLY 197 
1 n ARG 198 
1 n ALA 199 
1 n ARG 200 
1 n LYS 201 
1 n SER 202 
1 n LEU 203 
1 n GLY 204 
1 n THR 205 
1 n LEU 206 
1 n GLY 207 
1 n GLY 208 
1 n GLY 209 
1 n ASN 210 
1 n HIS 211 
1 n PHE 212 
1 n ILE 213 
1 n GLU 214 
1 n ALA 215 
1 n ASP 216 
1 n ARG 217 
1 n ASP 218 
1 n GLU 219 
1 n ASP 220 
1 n GLY 221 
1 n ASN 222 
1 n LEU 223 
1 n TYR 224 
1 n LEU 225 
1 n VAL 226 
1 n VAL 227 
1 n HIS 228 
1 n SER 229 
1 n GLY 230 
1 n SER 231 
1 n ARG 232 
1 n HIS 233 
1 n LEU 234 
1 n GLY 235 
1 n LEU 236 
1 n GLU 237 
1 n VAL 238 
1 n ALA 239 
1 n GLY 240 
1 n TYR 241 
1 n TYR 242 
1 n GLN 243 
1 n GLU 244 
1 n GLU 245 
1 n ALA 246 
1 n TRP 247 
1 n ALA 248 
1 n GLN 249 
1 n LEU 250 
1 n ASN 251 
1 n HIS 252 
1 n SER 253 
1 n ARG 254 
1 n SER 255 
1 n GLN 256 
1 n ASP 257 
1 n ILE 258 
1 n ASN 259 
1 n ALA 260 
1 n MET 261 
1 n ILE 262 
1 n ALA 263 
1 n GLU 264 
1 n LEU 265 
1 n LYS 266 
1 n ALA 267 
1 n ALA 268 
1 n GLY 269 
1 n ARG 270 
1 n THR 271 
1 n LYS 272 
1 n GLU 273 
1 n ILE 274 
1 n PRO 275 
1 n GLY 276 
1 n GLU 277 
1 n ILE 278 
1 n ARG 279 
1 n ARG 280 
1 n VAL 281 
1 n ARG 282 
1 n SER 283 
1 n GLN 284 
1 n ALA 285 
1 n ARG 286 
1 n THR 287 
1 n ASN 288 
1 n ILE 289 
1 n PRO 290 
1 n LYS 291 
1 n SER 292 
1 n LEU 293 
1 n ALA 294 
1 n TYR 295 
1 n VAL 296 
1 n SER 297 
1 n GLY 298 
1 n ASP 299 
1 n LEU 300 
1 n PHE 301 
1 n ASN 302 
1 n ASP 303 
1 n TYR 304 
1 n LEU 305 
1 n HIS 306 
1 n ASP 307 
1 n MET 308 
1 n LYS 309 
1 n LEU 310 
1 n VAL 311 
1 n GLN 312 
1 n ARG 313 
1 n PHE 314 
1 n ALA 315 
1 n LEU 316 
1 n LEU 317 
1 n ASN 318 
1 n ARG 319 
1 n LYS 320 
1 n ALA 321 
1 n MET 322 
1 n MET 323 
1 n ARG 324 
1 n VAL 325 
1 n ILE 326 
1 n LEU 327 
1 n ASP 328 
1 n GLY 329 
1 n LEU 330 
1 n SER 331 
1 n MET 332 
1 n PRO 333 
1 n VAL 334 
1 n ASP 335 
1 n GLY 336 
1 n ARG 337 
1 n LEU 338 
1 n GLU 339 
1 n GLN 340 
1 n TRP 341 
1 n THR 342 
1 n THR 343 
1 n ILE 344 
1 n HIS 345 
1 n ASN 346 
1 n TYR 347 
1 n ILE 348 
1 n ASP 349 
1 n THR 350 
1 n GLU 351 
1 n GLU 352 
1 n MET 353 
1 n ILE 354 
1 n LEU 355 
1 n ARG 356 
1 n LYS 357 
1 n GLY 358 
1 n ALA 359 
1 n VAL 360 
1 n SER 361 
1 n ALA 362 
1 n LYS 363 
1 n ALA 364 
1 n GLY 365 
1 n GLU 366 
1 n LYS 367 
1 n LEU 368 
1 n LEU 369 
1 n ILE 370 
1 n PRO 371 
1 n ILE 372 
1 n ASN 373 
1 n MET 374 
1 n ARG 375 
1 n ASP 376 
1 n GLY 377 
1 n SER 378 
1 n LEU 379 
1 n VAL 380 
1 n CYS 381 
1 n ARG 382 
1 n GLY 383 
1 n LEU 384 
1 n GLY 385 
1 n ASN 386 
1 n PRO 387 
1 n ASP 388 
1 n TRP 389 
1 n ASN 390 
1 n CYS 391 
1 n SER 392 
1 n ALA 393 
1 n PRO 394 
1 n HIS 395 
1 n GLY 396 
1 n ALA 397 
1 n GLY 398 
1 n ARG 399 
1 n VAL 400 
1 n MET 401 
1 n SER 402 
1 n ARG 403 
1 n GLN 404 
1 n LYS 405 
1 n ALA 406 
1 n PHE 407 
1 n LYS 408 
1 n GLU 409 
1 n LEU 410 
1 n SER 411 
1 n LEU 412 
1 n GLU 413 
1 n GLU 414 
1 n TYR 415 
1 n GLN 416 
1 n ALA 417 
1 n SER 418 
1 n MET 419 
1 n GLN 420 
1 n GLY 421 
1 n ILE 422 
1 n TYR 423 
1 n SER 424 
1 n THR 425 
1 n SER 426 
1 n VAL 427 
1 n GLY 428 
1 n ARG 429 
1 n ASP 430 
1 n THR 431 
1 n LEU 432 
1 n ASP 433 
1 n GLU 434 
1 n SER 435 
1 n PRO 436 
1 n MET 437 
1 n ALA 438 
1 n TYR 439 
1 n LYS 440 
1 n THR 441 
1 n MET 442 
1 n ASP 443 
1 n ASP 444 
1 n ILE 445 
1 n ALA 446 
1 n SER 447 
1 n ASN 448 
1 n ILE 449 
1 n GLY 450 
1 n PRO 451 
1 n THR 452 
1 n ALA 453 
1 n GLU 454 
1 n VAL 455 
1 n LEU 456 
1 n ARG 457 
1 n VAL 458 
1 n ILE 459 
1 n LYS 460 
1 n PRO 461 
1 n VAL 462 
1 n TYR 463 
1 n ASN 464 
1 n PHE 465 
1 n LYS 466 
1 n ALA 467 
1 n ALA 468 
1 n GLU 469 
#
_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 10:20:54)"
_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 83.31
_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 VAL . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLU . 469 A 469 
#
_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   ? 18.265  -63.248 13.475  1.00 15.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.930  -64.218 14.535  1.00 25.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.677  -63.726 15.243  1.00 26.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.715  -62.622 15.753  1.00 24.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.079  -64.380 15.547  1.00 25.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.087  -65.466 15.142  1.00 24.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.430  -65.631 16.351  1.00 24.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.389  -66.981 15.613  1.00 20.79 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 15.600  -64.545 15.190  1.00 13.09 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 14.436  -64.647 16.110  1.00 18.57 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 13.452  -63.449 16.066  1.00 18.27 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 13.753  -62.396 16.597  1.00 17.37 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 14.942  -65.014 17.526  1.00 17.95 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 13.827  -65.497 18.430  1.00 14.92 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 15.984  -66.158 17.495  1.00 17.12 2   A 1 
ATOM 16   N N   . THR A 1 3   ? 12.320  -63.451 15.272  1.00 14.86 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? 11.030  -64.201 15.431  1.00 20.70 3   A 1 
ATOM 18   C C   . THR A 1 3   ? 10.418  -64.027 16.841  1.00 20.25 3   A 1 
ATOM 19   O O   . THR A 1 3   ? 11.153  -64.153 17.806  1.00 19.36 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? 11.098  -65.701 15.041  1.00 20.17 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? 12.366  -66.155 14.649  1.00 17.73 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? 10.196  -66.029 13.849  1.00 18.61 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? 9.137   -63.720 17.120  1.00 15.23 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? 7.863   -64.133 16.525  1.00 23.05 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? 6.726   -63.279 17.162  1.00 22.55 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? 6.894   -62.794 18.273  1.00 21.84 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? 7.674   -65.618 16.906  1.00 22.39 4   A 1 
ATOM 28   N N   . CYS A 1 5   ? 5.645   -62.956 16.437  1.00 14.61 5   A 1 
ATOM 29   C CA  . CYS A 1 5   ? 4.291   -63.556 16.465  1.00 19.10 5   A 1 
ATOM 30   C C   . CYS A 1 5   ? 3.451   -63.303 17.740  1.00 19.23 5   A 1 
ATOM 31   O O   . CYS A 1 5   ? 3.874   -63.671 18.825  1.00 18.68 5   A 1 
ATOM 32   C CB  . CYS A 1 5   ? 4.342   -65.057 16.137  1.00 18.64 5   A 1 
ATOM 33   S SG  . CYS A 1 5   ? 4.630   -65.303 14.360  1.00 15.99 5   A 1 
ATOM 34   N N   . ALA A 1 6   ? 2.303   -62.602 17.588  1.00 17.19 6   A 1 
ATOM 35   C CA  . ALA A 1 6   ? 0.922   -63.146 17.573  1.00 23.20 6   A 1 
ATOM 36   C C   . ALA A 1 6   ? 0.367   -63.425 19.000  1.00 22.64 6   A 1 
ATOM 37   O O   . ALA A 1 6   ? 1.116   -63.816 19.875  1.00 21.66 6   A 1 
ATOM 38   C CB  . ALA A 1 6   ? 0.827   -64.345 16.609  1.00 22.37 6   A 1 
ATOM 39   N N   . THR A 1 7   ? -0.891  -63.212 19.382  1.00 15.92 7   A 1 
ATOM 40   C CA  . THR A 1 7   ? -2.199  -63.475 18.757  1.00 20.54 7   A 1 
ATOM 41   C C   . THR A 1 7   ? -3.335  -62.788 19.551  1.00 19.96 7   A 1 
ATOM 42   O O   . THR A 1 7   ? -3.145  -62.363 20.683  1.00 18.67 7   A 1 
ATOM 43   C CB  . THR A 1 7   ? -2.525  -64.987 18.770  1.00 19.46 7   A 1 
ATOM 44   O OG1 . THR A 1 7   ? -1.680  -65.713 19.644  1.00 17.10 7   A 1 
ATOM 45   C CG2 . THR A 1 7   ? -2.386  -65.628 17.396  1.00 17.60 7   A 1 
ATOM 46   N N   . ALA A 1 8   ? -4.516  -62.736 18.931  1.00 15.97 8   A 1 
ATOM 47   C CA  . ALA A 1 8   ? -5.800  -62.160 19.358  1.00 21.33 8   A 1 
ATOM 48   C C   . ALA A 1 8   ? -6.615  -63.003 20.369  1.00 21.07 8   A 1 
ATOM 49   O O   . ALA A 1 8   ? -6.354  -64.188 20.526  1.00 19.92 8   A 1 
ATOM 50   C CB  . ALA A 1 8   ? -6.591  -62.047 18.049  1.00 20.12 8   A 1 
ATOM 51   N N   . ALA A 1 9   ? -7.666  -62.375 20.944  1.00 17.51 9   A 1 
ATOM 52   C CA  . ALA A 1 9   ? -9.061  -62.818 21.190  1.00 23.27 9   A 1 
ATOM 53   C C   . ALA A 1 9   ? -9.628  -62.048 22.414  1.00 22.92 9   A 1 
ATOM 54   O O   . ALA A 1 9   ? -8.968  -62.010 23.447  1.00 21.65 9   A 1 
ATOM 55   C CB  . ALA A 1 9   ? -9.157  -64.334 21.402  1.00 21.95 9   A 1 
ATOM 56   N N   . ALA A 1 10  ? -10.668 -61.212 22.365  1.00 17.40 10  A 1 
ATOM 57   C CA  . ALA A 1 10  ? -12.108 -61.411 22.104  1.00 22.89 10  A 1 
ATOM 58   C C   . ALA A 1 10  ? -12.946 -61.777 23.359  1.00 22.77 10  A 1 
ATOM 59   O O   . ALA A 1 10  ? -12.618 -62.719 24.068  1.00 21.45 10  A 1 
ATOM 60   C CB  . ALA A 1 10  ? -12.402 -62.330 20.911  1.00 21.42 10  A 1 
ATOM 61   N N   . GLY A 1 11  ? -14.073 -61.050 23.575  1.00 18.02 11  A 1 
ATOM 62   C CA  . GLY A 1 11  ? -15.166 -61.313 24.539  1.00 22.75 11  A 1 
ATOM 63   C C   . GLY A 1 11  ? -15.587 -60.050 25.321  1.00 22.66 11  A 1 
ATOM 64   O O   . GLY A 1 11  ? -14.844 -59.637 26.188  1.00 20.78 11  A 1 
ATOM 65   N N   . THR A 1 12  ? -16.603 -59.244 24.896  1.00 16.69 12  A 1 
ATOM 66   C CA  . THR A 1 12  ? -18.048 -59.247 25.303  1.00 20.99 12  A 1 
ATOM 67   C C   . THR A 1 12  ? -18.250 -59.069 26.824  1.00 20.83 12  A 1 
ATOM 68   O O   . THR A 1 12  ? -17.635 -59.802 27.579  1.00 19.39 12  A 1 
ATOM 69   C CB  . THR A 1 12  ? -18.814 -60.487 24.803  1.00 19.18 12  A 1 
ATOM 70   O OG1 . THR A 1 12  ? -18.266 -61.659 25.353  1.00 17.02 12  A 1 
ATOM 71   C CG2 . THR A 1 12  ? -18.803 -60.620 23.279  1.00 16.94 12  A 1 
ATOM 72   N N   . SER A 1 13  ? -19.071 -58.152 27.395  1.00 16.94 13  A 1 
ATOM 73   C CA  . SER A 1 13  ? -20.381 -57.615 26.975  1.00 24.21 13  A 1 
ATOM 74   C C   . SER A 1 13  ? -20.839 -56.436 27.874  1.00 23.70 13  A 1 
ATOM 75   O O   . SER A 1 13  ? -20.408 -56.327 29.008  1.00 21.87 13  A 1 
ATOM 76   C CB  . SER A 1 13  ? -21.429 -58.726 27.165  1.00 22.38 13  A 1 
ATOM 77   O OG  . SER A 1 13  ? -21.310 -59.326 28.443  1.00 19.07 13  A 1 
ATOM 78   N N   . ASP A 1 14  ? -21.779 -55.640 27.337  1.00 18.93 14  A 1 
ATOM 79   C CA  . ASP A 1 14  ? -22.903 -54.910 27.962  1.00 22.36 14  A 1 
ATOM 80   C C   . ASP A 1 14  ? -22.720 -53.658 28.844  1.00 21.56 14  A 1 
ATOM 81   O O   . ASP A 1 14  ? -22.323 -53.683 30.002  1.00 19.88 14  A 1 
ATOM 82   C CB  . ASP A 1 14  ? -23.947 -55.903 28.496  1.00 20.87 14  A 1 
ATOM 83   C CG  . ASP A 1 14  ? -24.544 -56.752 27.366  1.00 18.21 14  A 1 
ATOM 84   O OD1 . ASP A 1 14  ? -24.466 -56.307 26.193  1.00 16.98 14  A 1 
ATOM 85   O OD2 . ASP A 1 14  ? -25.025 -57.863 27.660  1.00 17.28 14  A 1 
ATOM 86   N N   . ALA A 1 15  ? -23.178 -52.564 28.233  1.00 18.77 15  A 1 
ATOM 87   C CA  . ALA A 1 15  ? -24.174 -51.575 28.674  1.00 23.00 15  A 1 
ATOM 88   C C   . ALA A 1 15  ? -23.971 -50.814 30.001  1.00 22.29 15  A 1 
ATOM 89   O O   . ALA A 1 15  ? -24.246 -51.331 31.076  1.00 21.02 15  A 1 
ATOM 90   C CB  . ALA A 1 15  ? -25.567 -52.237 28.608  1.00 21.37 15  A 1 
ATOM 91   N N   . ASP A 1 16  ? -23.727 -49.478 29.891  1.00 19.19 16  A 1 
ATOM 92   C CA  . ASP A 1 16  ? -24.713 -48.524 30.422  1.00 23.31 16  A 1 
ATOM 93   C C   . ASP A 1 16  ? -24.644 -47.149 29.736  1.00 22.42 16  A 1 
ATOM 94   O O   . ASP A 1 16  ? -23.608 -46.718 29.225  1.00 20.90 16  A 1 
ATOM 95   C CB  . ASP A 1 16  ? -24.661 -48.384 31.955  1.00 22.31 16  A 1 
ATOM 96   C CG  . ASP A 1 16  ? -26.056 -48.273 32.576  1.00 19.36 16  A 1 
ATOM 97   O OD1 . ASP A 1 16  ? -27.019 -48.010 31.816  1.00 18.11 16  A 1 
ATOM 98   O OD2 . ASP A 1 16  ? -26.154 -48.414 33.813  1.00 18.52 16  A 1 
ATOM 99   N N   . ALA A 1 17  ? -25.799 -46.477 29.668  1.00 20.67 17  A 1 
ATOM 100  C CA  . ALA A 1 17  ? -26.065 -45.273 28.895  1.00 23.88 17  A 1 
ATOM 101  C C   . ALA A 1 17  ? -25.620 -43.987 29.617  1.00 23.64 17  A 1 
ATOM 102  O O   . ALA A 1 17  ? -25.841 -43.821 30.810  1.00 22.52 17  A 1 
ATOM 103  C CB  . ALA A 1 17  ? -27.571 -45.257 28.605  1.00 22.51 17  A 1 
ATOM 104  N N   . GLY A 1 18  ? -25.087 -43.010 28.874  1.00 21.02 18  A 1 
ATOM 105  C CA  . GLY A 1 18  ? -24.668 -41.733 29.462  1.00 24.46 18  A 1 
ATOM 106  C C   . GLY A 1 18  ? -24.188 -40.674 28.475  1.00 24.37 18  A 1 
ATOM 107  O O   . GLY A 1 18  ? -23.000 -40.396 28.389  1.00 22.62 18  A 1 
ATOM 108  N N   . ASN A 1 19  ? -25.131 -40.055 27.735  1.00 18.24 19  A 1 
ATOM 109  C CA  . ASN A 1 19  ? -25.122 -38.660 27.261  1.00 22.64 19  A 1 
ATOM 110  C C   . ASN A 1 19  ? -23.758 -38.016 26.906  1.00 22.97 19  A 1 
ATOM 111  O O   . ASN A 1 19  ? -23.178 -37.261 27.690  1.00 21.22 19  A 1 
ATOM 112  C CB  . ASN A 1 19  ? -25.912 -37.849 28.314  1.00 21.29 19  A 1 
ATOM 113  C CG  . ASN A 1 19  ? -26.607 -36.625 27.755  1.00 17.57 19  A 1 
ATOM 114  O OD1 . ASN A 1 19  ? -26.705 -36.404 26.565  1.00 15.31 19  A 1 
ATOM 115  N ND2 . ASN A 1 19  ? -27.161 -35.805 28.616  1.00 16.58 19  A 1 
ATOM 116  N N   . ALA A 1 20  ? -23.281 -38.194 25.665  1.00 21.52 20  A 1 
ATOM 117  C CA  . ALA A 1 20  ? -22.135 -37.470 25.113  1.00 25.33 20  A 1 
ATOM 118  C C   . ALA A 1 20  ? -22.596 -36.327 24.196  1.00 25.07 20  A 1 
ATOM 119  O O   . ALA A 1 20  ? -23.136 -36.533 23.110  1.00 23.89 20  A 1 
ATOM 120  C CB  . ALA A 1 20  ? -21.183 -38.453 24.422  1.00 24.25 20  A 1 
ATOM 121  N N   . LYS A 1 21  ? -22.356 -35.081 24.638  1.00 19.27 21  A 1 
ATOM 122  C CA  . LYS A 1 21  ? -22.471 -33.868 23.825  1.00 23.53 21  A 1 
ATOM 123  C C   . LYS A 1 21  ? -21.487 -33.929 22.655  1.00 23.36 21  A 1 
ATOM 124  O O   . LYS A 1 21  ? -20.291 -34.128 22.845  1.00 21.76 21  A 1 
ATOM 125  C CB  . LYS A 1 21  ? -22.205 -32.624 24.694  1.00 21.86 21  A 1 
ATOM 126  C CG  . LYS A 1 21  ? -23.377 -32.285 25.625  1.00 19.14 21  A 1 
ATOM 127  C CD  . LYS A 1 21  ? -23.033 -31.091 26.522  1.00 17.29 21  A 1 
ATOM 128  C CE  . LYS A 1 21  ? -24.240 -30.702 27.385  1.00 15.44 21  A 1 
ATOM 129  N NZ  . LYS A 1 21  ? -23.913 -29.606 28.331  1.00 14.87 21  A 1 
ATOM 130  N N   . SER A 1 22  ? -22.019 -33.695 21.461  1.00 20.70 22  A 1 
ATOM 131  C CA  . SER A 1 22  ? -21.299 -33.530 20.199  1.00 23.95 22  A 1 
ATOM 132  C C   . SER A 1 22  ? -20.217 -32.448 20.303  1.00 23.96 22  A 1 
ATOM 133  O O   . SER A 1 22  ? -20.515 -31.255 20.332  1.00 23.57 22  A 1 
ATOM 134  C CB  . SER A 1 22  ? -22.346 -33.157 19.135  1.00 23.13 22  A 1 
ATOM 135  O OG  . SER A 1 22  ? -21.764 -32.686 17.947  1.00 20.49 22  A 1 
ATOM 136  N N   . SER A 1 23  ? -18.943 -32.850 20.320  1.00 18.24 23  A 1 
ATOM 137  C CA  . SER A 1 23  ? -17.806 -31.983 20.026  1.00 21.07 23  A 1 
ATOM 138  C C   . SER A 1 23  ? -17.634 -31.910 18.506  1.00 20.96 23  A 1 
ATOM 139  O O   . SER A 1 23  ? -17.079 -32.818 17.891  1.00 20.25 23  A 1 
ATOM 140  C CB  . SER A 1 23  ? -16.540 -32.507 20.720  1.00 19.97 23  A 1 
ATOM 141  O OG  . SER A 1 23  ? -16.310 -33.858 20.389  1.00 17.49 23  A 1 
ATOM 142  N N   . ARG A 1 24  ? -18.131 -30.830 17.878  1.00 14.34 24  A 1 
ATOM 143  C CA  . ARG A 1 24  ? -17.771 -30.502 16.495  1.00 18.01 24  A 1 
ATOM 144  C C   . ARG A 1 24  ? -16.281 -30.162 16.448  1.00 17.70 24  A 1 
ATOM 145  O O   . ARG A 1 24  ? -15.849 -29.204 17.087  1.00 17.05 24  A 1 
ATOM 146  C CB  . ARG A 1 24  ? -18.613 -29.335 15.955  1.00 17.68 24  A 1 
ATOM 147  C CG  . ARG A 1 24  ? -19.994 -29.779 15.456  1.00 15.85 24  A 1 
ATOM 148  C CD  . ARG A 1 24  ? -20.758 -28.591 14.867  1.00 15.71 24  A 1 
ATOM 149  N NE  . ARG A 1 24  ? -22.079 -28.992 14.348  1.00 13.70 24  A 1 
ATOM 150  C CZ  . ARG A 1 24  ? -22.957 -28.206 13.742  1.00 13.72 24  A 1 
ATOM 151  N NH1 . ARG A 1 24  ? -22.736 -26.938 13.553  1.00 13.03 24  A 1 
ATOM 152  N NH2 . ARG A 1 24  ? -24.094 -28.686 13.317  1.00 12.41 24  A 1 
ATOM 153  N N   . MET A 1 25  ? -15.521 -30.934 15.679  1.00 15.64 25  A 1 
ATOM 154  C CA  . MET A 1 25  ? -14.187 -30.549 15.230  1.00 17.25 25  A 1 
ATOM 155  C C   . MET A 1 25  ? -14.295 -29.241 14.443  1.00 17.58 25  A 1 
ATOM 156  O O   . MET A 1 25  ? -15.050 -29.156 13.474  1.00 17.02 25  A 1 
ATOM 157  C CB  . MET A 1 25  ? -13.575 -31.636 14.329  1.00 16.53 25  A 1 
ATOM 158  C CG  . MET A 1 25  ? -13.116 -32.884 15.093  1.00 14.41 25  A 1 
ATOM 159  S SD  . MET A 1 25  ? -12.267 -34.067 14.013  1.00 13.38 25  A 1 
ATOM 160  C CE  . MET A 1 25  ? -11.967 -35.429 15.165  1.00 11.96 25  A 1 
ATOM 161  N N   . ILE A 1 26  ? -13.554 -28.216 14.875  1.00 15.93 26  A 1 
ATOM 162  C CA  . ILE A 1 26  ? -13.384 -26.963 14.138  1.00 17.89 26  A 1 
ATOM 163  C C   . ILE A 1 26  ? -12.293 -27.204 13.092  1.00 18.11 26  A 1 
ATOM 164  O O   . ILE A 1 26  ? -11.169 -27.572 13.434  1.00 17.49 26  A 1 
ATOM 165  C CB  . ILE A 1 26  ? -13.069 -25.802 15.110  1.00 16.70 26  A 1 
ATOM 166  C CG1 . ILE A 1 26  ? -14.249 -25.597 16.094  1.00 14.64 26  A 1 
ATOM 167  C CG2 . ILE A 1 26  ? -12.780 -24.504 14.335  1.00 15.06 26  A 1 
ATOM 168  C CD1 . ILE A 1 26  ? -13.982 -24.582 17.211  1.00 13.76 26  A 1 
ATOM 169  N N   . HIS A 1 27  ? -12.641 -27.026 11.823  1.00 16.02 27  A 1 
ATOM 170  C CA  . HIS A 1 27  ? -11.725 -27.132 10.690  1.00 18.06 27  A 1 
ATOM 171  C C   . HIS A 1 27  ? -10.764 -25.917 10.673  1.00 18.27 27  A 1 
ATOM 172  O O   . HIS A 1 27  ? -11.218 -24.797 10.919  1.00 16.91 27  A 1 
ATOM 173  C CB  . HIS A 1 27  ? -12.564 -27.234 9.396   1.00 16.89 27  A 1 
ATOM 174  C CG  . HIS A 1 27  ? -12.023 -28.207 8.379   1.00 14.43 27  A 1 
ATOM 175  N ND1 . HIS A 1 27  ? -11.060 -27.955 7.434   1.00 12.76 27  A 1 
ATOM 176  C CD2 . HIS A 1 27  ? -12.434 -29.500 8.201   1.00 12.47 27  A 1 
ATOM 177  C CE1 . HIS A 1 27  ? -10.888 -29.073 6.701   1.00 12.06 27  A 1 
ATOM 178  N NE2 . HIS A 1 27  ? -11.710 -30.041 7.134   1.00 12.15 27  A 1 
ATOM 179  N N   . PRO A 1 28  ? -9.467  -26.055 10.323  1.00 17.35 28  A 1 
ATOM 180  C CA  . PRO A 1 28  ? -8.492  -24.951 10.414  1.00 17.88 28  A 1 
ATOM 181  C C   . PRO A 1 28  ? -8.653  -23.805 9.400   1.00 18.07 28  A 1 
ATOM 182  O O   . PRO A 1 28  ? -7.752  -22.976 9.273   1.00 17.07 28  A 1 
ATOM 183  C CB  . PRO A 1 28  ? -7.105  -25.604 10.286  1.00 16.64 28  A 1 
ATOM 184  C CG  . PRO A 1 28  ? -7.343  -27.079 10.572  1.00 16.10 28  A 1 
ATOM 185  C CD  . PRO A 1 28  ? -8.767  -27.303 10.076  1.00 17.41 28  A 1 
ATOM 186  N N   . LEU A 1 29  ? -9.755  -23.732 8.651   1.00 17.34 29  A 1 
ATOM 187  C CA  . LEU A 1 29  ? -9.977  -22.739 7.587   1.00 20.30 29  A 1 
ATOM 188  C C   . LEU A 1 29  ? -10.860 -21.543 7.997   1.00 20.04 29  A 1 
ATOM 189  O O   . LEU A 1 29  ? -10.989 -20.603 7.220   1.00 18.88 29  A 1 
ATOM 190  C CB  . LEU A 1 29  ? -10.494 -23.470 6.333   1.00 18.73 29  A 1 
ATOM 191  C CG  . LEU A 1 29  ? -9.377  -24.196 5.553   1.00 16.77 29  A 1 
ATOM 192  C CD1 . LEU A 1 29  ? -9.975  -25.223 4.600   1.00 15.55 29  A 1 
ATOM 193  C CD2 . LEU A 1 29  ? -8.526  -23.219 4.741   1.00 16.78 29  A 1 
ATOM 194  N N   . ASP A 1 30  ? -11.390 -21.500 9.213   1.00 19.64 30  A 1 
ATOM 195  C CA  . ASP A 1 30  ? -12.294 -20.416 9.652   1.00 21.25 30  A 1 
ATOM 196  C C   . ASP A 1 30  ? -11.596 -19.212 10.325  1.00 21.14 30  A 1 
ATOM 197  O O   . ASP A 1 30  ? -12.259 -18.287 10.794  1.00 19.54 30  A 1 
ATOM 198  C CB  . ASP A 1 30  ? -13.432 -21.000 10.504  1.00 20.15 30  A 1 
ATOM 199  C CG  . ASP A 1 30  ? -14.499 -21.720 9.668   1.00 17.37 30  A 1 
ATOM 200  O OD1 . ASP A 1 30  ? -14.738 -21.287 8.518   1.00 16.16 30  A 1 
ATOM 201  O OD2 . ASP A 1 30  ? -15.092 -22.680 10.202  1.00 16.32 30  A 1 
ATOM 202  N N   . ALA A 1 31  ? -10.263 -19.158 10.339  1.00 19.65 31  A 1 
ATOM 203  C CA  . ALA A 1 31  ? -9.480  -18.095 10.992  1.00 20.56 31  A 1 
ATOM 204  C C   . ALA A 1 31  ? -9.080  -16.917 10.075  1.00 21.23 31  A 1 
ATOM 205  O O   . ALA A 1 31  ? -8.200  -16.137 10.431  1.00 19.92 31  A 1 
ATOM 206  C CB  . ALA A 1 31  ? -8.291  -18.736 11.714  1.00 18.79 31  A 1 
ATOM 207  N N   . GLN A 1 32  ? -9.693  -16.755 8.895   1.00 23.80 32  A 1 
ATOM 208  C CA  . GLN A 1 32  ? -9.342  -15.700 7.920   1.00 25.27 32  A 1 
ATOM 209  C C   . GLN A 1 32  ? -10.437 -14.649 7.666   1.00 25.42 32  A 1 
ATOM 210  O O   . GLN A 1 32  ? -10.474 -14.032 6.605   1.00 24.07 32  A 1 
ATOM 211  C CB  . GLN A 1 32  ? -8.797  -16.312 6.622   1.00 23.73 32  A 1 
ATOM 212  C CG  . GLN A 1 32  ? -7.372  -16.849 6.785   1.00 21.68 32  A 1 
ATOM 213  C CD  . GLN A 1 32  ? -6.736  -17.225 5.450   1.00 19.80 32  A 1 
ATOM 214  O OE1 . GLN A 1 32  ? -7.374  -17.297 4.413   1.00 19.64 32  A 1 
ATOM 215  N NE2 . GLN A 1 32  ? -5.451  -17.473 5.411   1.00 20.31 32  A 1 
ATOM 216  N N   . LYS A 1 33  ? -11.301 -14.353 8.636   1.00 21.34 33  A 1 
ATOM 217  C CA  . LYS A 1 33  ? -12.120 -13.132 8.575   1.00 24.42 33  A 1 
ATOM 218  C C   . LYS A 1 33  ? -11.450 -12.028 9.389   1.00 24.61 33  A 1 
ATOM 219  O O   . LYS A 1 33  ? -11.701 -11.870 10.578  1.00 23.14 33  A 1 
ATOM 220  C CB  . LYS A 1 33  ? -13.579 -13.399 8.964   1.00 22.66 33  A 1 
ATOM 221  C CG  . LYS A 1 33  ? -14.302 -14.157 7.842   1.00 19.70 33  A 1 
ATOM 222  C CD  . LYS A 1 33  ? -15.810 -14.248 8.105   1.00 18.01 33  A 1 
ATOM 223  C CE  . LYS A 1 33  ? -16.486 -14.979 6.941   1.00 15.99 33  A 1 
ATOM 224  N NZ  . LYS A 1 33  ? -17.960 -15.049 7.117   1.00 14.52 33  A 1 
ATOM 225  N N   . ASN A 1 34  ? -10.577 -11.265 8.727   1.00 22.77 34  A 1 
ATOM 226  C CA  . ASN A 1 34  ? -9.989  -10.049 9.279   1.00 25.43 34  A 1 
ATOM 227  C C   . ASN A 1 34  ? -11.074 -8.947  9.292   1.00 25.56 34  A 1 
ATOM 228  O O   . ASN A 1 34  ? -11.600 -8.623  8.223   1.00 24.28 34  A 1 
ATOM 229  C CB  . ASN A 1 34  ? -8.740  -9.700  8.437   1.00 24.20 34  A 1 
ATOM 230  C CG  . ASN A 1 34  ? -7.685  -8.913  9.189   1.00 21.33 34  A 1 
ATOM 231  O OD1 . ASN A 1 34  ? -7.865  -8.500  10.317  1.00 19.33 34  A 1 
ATOM 232  N ND2 . ASN A 1 34  ? -6.539  -8.693  8.588   1.00 19.73 34  A 1 
ATOM 233  N N   . PRO A 1 35  ? -11.462 -8.352  10.445  1.00 22.94 35  A 1 
ATOM 234  C CA  . PRO A 1 35  ? -12.615 -7.444  10.538  1.00 24.35 35  A 1 
ATOM 235  C C   . PRO A 1 35  ? -12.386 -6.046  9.942   1.00 24.93 35  A 1 
ATOM 236  O O   . PRO A 1 35  ? -13.233 -5.172  10.088  1.00 23.72 35  A 1 
ATOM 237  C CB  . PRO A 1 35  ? -12.976 -7.415  12.030  1.00 22.11 35  A 1 
ATOM 238  C CG  . PRO A 1 35  ? -11.651 -7.695  12.727  1.00 22.03 35  A 1 
ATOM 239  C CD  . PRO A 1 35  ? -10.924 -8.631  11.767  1.00 23.78 35  A 1 
ATOM 240  N N   . CYS A 1 36  ? -11.267 -5.801  9.251   1.00 20.00 36  A 1 
ATOM 241  C CA  . CYS A 1 36  ? -10.955 -4.503  8.633   1.00 22.42 36  A 1 
ATOM 242  C C   . CYS A 1 36  ? -11.575 -4.291  7.237   1.00 23.14 36  A 1 
ATOM 243  O O   . CYS A 1 36  ? -11.461 -3.198  6.692   1.00 22.01 36  A 1 
ATOM 244  C CB  . CYS A 1 36  ? -9.435  -4.290  8.631   1.00 20.74 36  A 1 
ATOM 245  S SG  . CYS A 1 36  ? -8.841  -4.145  10.342  1.00 18.15 36  A 1 
ATOM 246  N N   . TYR A 1 37  ? -12.264 -5.288  6.683   1.00 24.74 37  A 1 
ATOM 247  C CA  . TYR A 1 37  ? -13.110 -5.141  5.495   1.00 25.99 37  A 1 
ATOM 248  C C   . TYR A 1 37  ? -14.567 -5.391  5.893   1.00 26.00 37  A 1 
ATOM 249  O O   . TYR A 1 37  ? -15.138 -6.441  5.622   1.00 24.81 37  A 1 
ATOM 250  C CB  . TYR A 1 37  ? -12.623 -6.054  4.362   1.00 24.93 37  A 1 
ATOM 251  C CG  . TYR A 1 37  ? -11.428 -5.509  3.600   1.00 22.93 37  A 1 
ATOM 252  C CD1 . TYR A 1 37  ? -11.635 -4.655  2.499   1.00 21.25 37  A 1 
ATOM 253  C CD2 . TYR A 1 37  ? -10.121 -5.858  3.984   1.00 21.18 37  A 1 
ATOM 254  C CE1 . TYR A 1 37  ? -10.536 -4.158  1.774   1.00 20.29 37  A 1 
ATOM 255  C CE2 . TYR A 1 37  ? -9.016  -5.357  3.264   1.00 20.22 37  A 1 
ATOM 256  C CZ  . TYR A 1 37  ? -9.224  -4.511  2.156   1.00 20.50 37  A 1 
ATOM 257  O OH  . TYR A 1 37  ? -8.162  -4.039  1.452   1.00 21.53 37  A 1 
ATOM 258  N N   . SER A 1 38  ? -15.179 -4.429  6.580   1.00 24.37 38  A 1 
ATOM 259  C CA  . SER A 1 38  ? -16.637 -4.372  6.659   1.00 28.62 38  A 1 
ATOM 260  C C   . SER A 1 38  ? -17.176 -3.885  5.315   1.00 29.08 38  A 1 
ATOM 261  O O   . SER A 1 38  ? -16.702 -2.873  4.799   1.00 27.52 38  A 1 
ATOM 262  C CB  . SER A 1 38  ? -17.095 -3.462  7.805   1.00 26.97 38  A 1 
ATOM 263  O OG  . SER A 1 38  ? -16.496 -2.188  7.717   1.00 23.76 38  A 1 
ATOM 264  N N   . GLU A 1 39  ? -18.149 -4.610  4.761   1.00 24.12 39  A 1 
ATOM 265  C CA  . GLU A 1 39  ? -18.923 -4.201  3.585   1.00 25.85 39  A 1 
ATOM 266  C C   . GLU A 1 39  ? -19.404 -2.743  3.718   1.00 25.86 39  A 1 
ATOM 267  O O   . GLU A 1 39  ? -19.696 -2.293  4.833   1.00 24.21 39  A 1 
ATOM 268  C CB  . GLU A 1 39  ? -20.139 -5.128  3.421   1.00 24.57 39  A 1 
ATOM 269  C CG  . GLU A 1 39  ? -19.755 -6.564  3.026   1.00 21.43 39  A 1 
ATOM 270  C CD  . GLU A 1 39  ? -20.971 -7.499  2.887   1.00 19.46 39  A 1 
ATOM 271  O OE1 . GLU A 1 39  ? -20.826 -8.520  2.184   1.00 18.42 39  A 1 
ATOM 272  O OE2 . GLU A 1 39  ? -22.019 -7.210  3.512   1.00 20.89 39  A 1 
ATOM 273  N N   . PRO A 1 40  ? -19.500 -1.973  2.613   1.00 25.59 40  A 1 
ATOM 274  C CA  . PRO A 1 40  ? -20.074 -0.635  2.661   1.00 26.40 40  A 1 
ATOM 275  C C   . PRO A 1 40  ? -21.521 -0.725  3.159   1.00 26.47 40  A 1 
ATOM 276  O O   . PRO A 1 40  ? -22.244 -1.644  2.762   1.00 25.32 40  A 1 
ATOM 277  C CB  . PRO A 1 40  ? -19.968 -0.083  1.232   1.00 25.18 40  A 1 
ATOM 278  C CG  . PRO A 1 40  ? -19.943 -1.340  0.366   1.00 25.13 40  A 1 
ATOM 279  C CD  . PRO A 1 40  ? -19.242 -2.377  1.238   1.00 27.66 40  A 1 
ATOM 280  N N   . PRO A 1 41  ? -21.984 0.205   4.015   1.00 24.72 41  A 1 
ATOM 281  C CA  . PRO A 1 41  ? -23.354 0.176   4.505   1.00 26.34 41  A 1 
ATOM 282  C C   . PRO A 1 41  ? -24.330 0.273   3.330   1.00 26.38 41  A 1 
ATOM 283  O O   . PRO A 1 41  ? -24.215 1.136   2.459   1.00 25.35 41  A 1 
ATOM 284  C CB  . PRO A 1 41  ? -23.475 1.334   5.499   1.00 25.13 41  A 1 
ATOM 285  C CG  . PRO A 1 41  ? -22.363 2.293   5.077   1.00 25.30 41  A 1 
ATOM 286  C CD  . PRO A 1 41  ? -21.281 1.378   4.510   1.00 28.35 41  A 1 
ATOM 287  N N   . THR A 1 42  ? -25.292 -0.644  3.317   1.00 21.80 42  A 1 
ATOM 288  C CA  . THR A 1 42  ? -26.435 -0.646  2.406   1.00 24.30 42  A 1 
ATOM 289  C C   . THR A 1 42  ? -27.152 0.705   2.426   1.00 24.52 42  A 1 
ATOM 290  O O   . THR A 1 42  ? -27.291 1.333   3.476   1.00 22.87 42  A 1 
ATOM 291  C CB  . THR A 1 42  ? -27.416 -1.769  2.780   1.00 22.56 42  A 1 
ATOM 292  O OG1 . THR A 1 42  ? -27.592 -1.813  4.178   1.00 19.75 42  A 1 
ATOM 293  C CG2 . THR A 1 42  ? -26.896 -3.135  2.345   1.00 19.11 42  A 1 
ATOM 294  N N   . ALA A 1 43  ? -27.602 1.128   1.242   1.00 20.84 43  A 1 
ATOM 295  C CA  . ALA A 1 43  ? -28.271 2.384   0.919   1.00 23.62 43  A 1 
ATOM 296  C C   . ALA A 1 43  ? -29.087 3.003   2.074   1.00 23.77 43  A 1 
ATOM 297  O O   . ALA A 1 43  ? -30.140 2.496   2.464   1.00 22.86 43  A 1 
ATOM 298  C CB  . ALA A 1 43  ? -29.162 2.100   -0.295  1.00 22.06 43  A 1 
ATOM 299  N N   . PHE A 1 44  ? -28.624 4.156   2.566   1.00 21.18 44  A 1 
ATOM 300  C CA  . PHE A 1 44  ? -29.425 5.024   3.421   1.00 22.90 44  A 1 
ATOM 301  C C   . PHE A 1 44  ? -30.457 5.776   2.568   1.00 23.26 44  A 1 
ATOM 302  O O   . PHE A 1 44  ? -30.116 6.511   1.645   1.00 22.15 44  A 1 
ATOM 303  C CB  . PHE A 1 44  ? -28.526 5.971   4.227   1.00 21.20 44  A 1 
ATOM 304  C CG  . PHE A 1 44  ? -28.278 5.499   5.650   1.00 19.18 44  A 1 
ATOM 305  C CD1 . PHE A 1 44  ? -29.101 5.964   6.695   1.00 17.38 44  A 1 
ATOM 306  C CD2 . PHE A 1 44  ? -27.246 4.588   5.930   1.00 18.02 44  A 1 
ATOM 307  C CE1 . PHE A 1 44  ? -28.887 5.526   8.017   1.00 16.85 44  A 1 
ATOM 308  C CE2 . PHE A 1 44  ? -27.034 4.145   7.251   1.00 17.21 44  A 1 
ATOM 309  C CZ  . PHE A 1 44  ? -27.852 4.618   8.294   1.00 18.72 44  A 1 
ATOM 310  N N   . SER A 1 45  ? -31.732 5.593   2.904   1.00 22.08 45  A 1 
ATOM 311  C CA  . SER A 1 45  ? -32.845 6.426   2.425   1.00 25.70 45  A 1 
ATOM 312  C C   . SER A 1 45  ? -32.637 7.892   2.853   1.00 26.45 45  A 1 
ATOM 313  O O   . SER A 1 45  ? -32.274 8.128   4.013   1.00 25.62 45  A 1 
ATOM 314  C CB  . SER A 1 45  ? -34.147 5.871   3.014   1.00 24.26 45  A 1 
ATOM 315  O OG  . SER A 1 45  ? -35.264 6.647   2.649   1.00 20.30 45  A 1 
ATOM 316  N N   . PRO A 1 46  ? -32.862 8.888   1.977   1.00 20.80 46  A 1 
ATOM 317  C CA  . PRO A 1 46  ? -32.607 10.285  2.305   1.00 22.04 46  A 1 
ATOM 318  C C   . PRO A 1 46  ? -33.713 10.823  3.222   1.00 22.65 46  A 1 
ATOM 319  O O   . PRO A 1 46  ? -34.799 11.180  2.772   1.00 21.23 46  A 1 
ATOM 320  C CB  . PRO A 1 46  ? -32.512 11.009  0.957   1.00 20.25 46  A 1 
ATOM 321  C CG  . PRO A 1 46  ? -33.427 10.191  0.043   1.00 19.87 46  A 1 
ATOM 322  C CD  . PRO A 1 46  ? -33.328 8.768   0.599   1.00 21.28 46  A 1 
ATOM 323  N N   . ARG A 1 47  ? -33.426 10.932  4.524   1.00 19.22 47  A 1 
ATOM 324  C CA  . ARG A 1 47  ? -34.157 11.861  5.397   1.00 21.66 47  A 1 
ATOM 325  C C   . ARG A 1 47  ? -33.470 13.221  5.333   1.00 21.73 47  A 1 
ATOM 326  O O   . ARG A 1 47  ? -32.322 13.377  5.735   1.00 20.78 47  A 1 
ATOM 327  C CB  . ARG A 1 47  ? -34.306 11.340  6.832   1.00 20.00 47  A 1 
ATOM 328  C CG  . ARG A 1 47  ? -35.403 10.268  6.922   1.00 17.31 47  A 1 
ATOM 329  C CD  . ARG A 1 47  ? -35.716 9.918   8.381   1.00 15.93 47  A 1 
ATOM 330  N NE  . ARG A 1 47  ? -36.739 8.858   8.479   1.00 14.25 47  A 1 
ATOM 331  C CZ  . ARG A 1 47  ? -37.449 8.538   9.552   1.00 13.18 47  A 1 
ATOM 332  N NH1 . ARG A 1 47  ? -37.312 9.166   10.686  1.00 12.78 47  A 1 
ATOM 333  N NH2 . ARG A 1 47  ? -38.317 7.563   9.504   1.00 12.78 47  A 1 
ATOM 334  N N   . SER A 1 48  ? -34.216 14.187  4.816   1.00 19.05 48  A 1 
ATOM 335  C CA  . SER A 1 48  ? -33.876 15.600  4.660   1.00 21.56 48  A 1 
ATOM 336  C C   . SER A 1 48  ? -33.502 16.249  5.994   1.00 22.29 48  A 1 
ATOM 337  O O   . SER A 1 48  ? -34.402 16.581  6.758   1.00 21.24 48  A 1 
ATOM 338  C CB  . SER A 1 48  ? -35.123 16.298  4.103   1.00 19.78 48  A 1 
ATOM 339  O OG  . SER A 1 48  ? -36.235 16.079  4.963   1.00 16.94 48  A 1 
ATOM 340  N N   . HIS A 1 49  ? -32.216 16.514  6.252   1.00 18.56 49  A 1 
ATOM 341  C CA  . HIS A 1 49  ? -31.782 17.514  7.236   1.00 19.88 49  A 1 
ATOM 342  C C   . HIS A 1 49  ? -30.549 18.271  6.698   1.00 20.39 49  A 1 
ATOM 343  O O   . HIS A 1 49  ? -29.542 17.665  6.344   1.00 19.15 49  A 1 
ATOM 344  C CB  . HIS A 1 49  ? -31.542 16.891  8.631   1.00 18.12 49  A 1 
ATOM 345  C CG  . HIS A 1 49  ? -32.789 16.830  9.516   1.00 15.84 49  A 1 
ATOM 346  N ND1 . HIS A 1 49  ? -34.042 16.431  9.128   1.00 14.25 49  A 1 
ATOM 347  C CD2 . HIS A 1 49  ? -32.894 17.186  10.835  1.00 13.73 49  A 1 
ATOM 348  C CE1 . HIS A 1 49  ? -34.876 16.550  10.169  1.00 14.16 49  A 1 
ATOM 349  N NE2 . HIS A 1 49  ? -34.225 17.005  11.234  1.00 14.21 49  A 1 
ATOM 350  N N   . SER A 1 50  ? -30.717 19.597  6.595   1.00 20.75 50  A 1 
ATOM 351  C CA  . SER A 1 50  ? -29.735 20.676  6.376   1.00 22.41 50  A 1 
ATOM 352  C C   . SER A 1 50  ? -28.540 20.382  5.449   1.00 22.61 50  A 1 
ATOM 353  O O   . SER A 1 50  ? -27.522 19.829  5.862   1.00 22.12 50  A 1 
ATOM 354  C CB  . SER A 1 50  ? -29.258 21.203  7.733   1.00 20.98 50  A 1 
ATOM 355  O OG  . SER A 1 50  ? -28.662 20.170  8.495   1.00 18.83 50  A 1 
ATOM 356  N N   . ARG A 1 51  ? -28.621 20.899  4.209   1.00 23.03 51  A 1 
ATOM 357  C CA  . ARG A 1 51  ? -27.457 21.153  3.349   1.00 24.62 51  A 1 
ATOM 358  C C   . ARG A 1 51  ? -26.498 22.109  4.081   1.00 24.66 51  A 1 
ATOM 359  O O   . ARG A 1 51  ? -26.706 23.321  4.073   1.00 24.05 51  A 1 
ATOM 360  C CB  . ARG A 1 51  ? -27.907 21.776  2.010   1.00 23.16 51  A 1 
ATOM 361  C CG  . ARG A 1 51  ? -28.606 20.793  1.061   1.00 20.72 51  A 1 
ATOM 362  C CD  . ARG A 1 51  ? -29.040 21.523  -0.223  1.00 18.72 51  A 1 
ATOM 363  N NE  . ARG A 1 51  ? -29.612 20.600  -1.228  1.00 17.41 51  A 1 
ATOM 364  C CZ  . ARG A 1 51  ? -30.115 20.935  -2.407  1.00 16.22 51  A 1 
ATOM 365  N NH1 . ARG A 1 51  ? -30.195 22.175  -2.803  1.00 15.62 51  A 1 
ATOM 366  N NH2 . ARG A 1 51  ? -30.550 20.013  -3.225  1.00 15.27 51  A 1 
ATOM 367  N N   . GLY A 1 52  ? -25.475 21.554  4.739   1.00 27.62 52  A 1 
ATOM 368  C CA  . GLY A 1 52  ? -24.288 22.319  5.109   1.00 29.19 52  A 1 
ATOM 369  C C   . GLY A 1 52  ? -23.542 22.647  3.823   1.00 30.10 52  A 1 
ATOM 370  O O   . GLY A 1 52  ? -23.045 21.734  3.169   1.00 28.71 52  A 1 
ATOM 371  N N   . PHE A 1 53  ? -23.533 23.919  3.434   1.00 27.03 53  A 1 
ATOM 372  C CA  . PHE A 1 53  ? -22.774 24.386  2.283   1.00 26.59 53  A 1 
ATOM 373  C C   . PHE A 1 53  ? -21.297 24.016  2.481   1.00 27.82 53  A 1 
ATOM 374  O O   . PHE A 1 53  ? -20.675 24.409  3.465   1.00 26.91 53  A 1 
ATOM 375  C CB  . PHE A 1 53  ? -22.973 25.900  2.123   1.00 24.35 53  A 1 
ATOM 376  C CG  . PHE A 1 53  ? -24.343 26.301  1.595   1.00 22.61 53  A 1 
ATOM 377  C CD1 . PHE A 1 53  ? -24.527 26.483  0.213   1.00 20.51 53  A 1 
ATOM 378  C CD2 . PHE A 1 53  ? -25.429 26.495  2.468   1.00 20.01 53  A 1 
ATOM 379  C CE1 . PHE A 1 53  ? -25.787 26.855  -0.290  1.00 19.19 53  A 1 
ATOM 380  C CE2 . PHE A 1 53  ? -26.693 26.861  1.960   1.00 19.37 53  A 1 
ATOM 381  C CZ  . PHE A 1 53  ? -26.870 27.043  0.581   1.00 20.42 53  A 1 
ATOM 382  N N   . LEU A 1 54  ? -20.740 23.230  1.551   1.00 36.91 54  A 1 
ATOM 383  C CA  . LEU A 1 54  ? -19.300 23.149  1.350   1.00 39.67 54  A 1 
ATOM 384  C C   . LEU A 1 54  ? -18.848 24.569  0.983   1.00 41.69 54  A 1 
ATOM 385  O O   . LEU A 1 54  ? -19.199 25.065  -0.085  1.00 40.44 54  A 1 
ATOM 386  C CB  . LEU A 1 54  ? -18.997 22.133  0.223   1.00 38.59 54  A 1 
ATOM 387  C CG  . LEU A 1 54  ? -18.937 20.666  0.699   1.00 35.37 54  A 1 
ATOM 388  C CD1 . LEU A 1 54  ? -19.445 19.706  -0.378  1.00 31.63 54  A 1 
ATOM 389  C CD2 . LEU A 1 54  ? -17.501 20.269  1.041   1.00 34.14 54  A 1 
ATOM 390  N N   . ASN A 1 55  ? -18.121 25.236  1.884   1.00 35.33 55  A 1 
ATOM 391  C CA  . ASN A 1 55  ? -17.449 26.490  1.551   1.00 38.58 55  A 1 
ATOM 392  C C   . ASN A 1 55  ? -16.257 26.158  0.646   1.00 37.48 55  A 1 
ATOM 393  O O   . ASN A 1 55  ? -15.117 26.092  1.101   1.00 37.66 55  A 1 
ATOM 394  C CB  . ASN A 1 55  ? -17.042 27.251  2.829   1.00 38.33 55  A 1 
ATOM 395  C CG  . ASN A 1 55  ? -18.157 28.080  3.442   1.00 34.24 55  A 1 
ATOM 396  O OD1 . ASN A 1 55  ? -19.177 28.374  2.847   1.00 32.09 55  A 1 
ATOM 397  N ND2 . ASN A 1 55  ? -17.981 28.522  4.667   1.00 31.28 55  A 1 
ATOM 398  N N   . VAL A 1 56  ? -16.542 25.882  -0.630  1.00 39.43 56  A 1 
ATOM 399  C CA  . VAL A 1 56  ? -15.546 25.765  -1.694  1.00 41.51 56  A 1 
ATOM 400  C C   . VAL A 1 56  ? -15.407 27.149  -2.317  1.00 41.23 56  A 1 
ATOM 401  O O   . VAL A 1 56  ? -16.346 27.656  -2.927  1.00 40.13 56  A 1 
ATOM 402  C CB  . VAL A 1 56  ? -15.933 24.693  -2.730  1.00 40.60 56  A 1 
ATOM 403  C CG1 . VAL A 1 56  ? -14.844 24.557  -3.801  1.00 37.17 56  A 1 
ATOM 404  C CG2 . VAL A 1 56  ? -16.112 23.316  -2.076  1.00 38.85 56  A 1 
ATOM 405  N N   . SER A 1 57  ? -14.243 27.788  -2.129  1.00 37.50 57  A 1 
ATOM 406  C CA  . SER A 1 57  ? -13.916 29.026  -2.838  1.00 39.35 57  A 1 
ATOM 407  C C   . SER A 1 57  ? -13.105 28.670  -4.079  1.00 40.07 57  A 1 
ATOM 408  O O   . SER A 1 57  ? -11.965 28.223  -3.964  1.00 39.50 57  A 1 
ATOM 409  C CB  . SER A 1 57  ? -13.168 29.996  -1.921  1.00 37.48 57  A 1 
ATOM 410  O OG  . SER A 1 57  ? -12.939 31.228  -2.583  1.00 33.88 57  A 1 
ATOM 411  N N   . VAL A 1 58  ? -13.691 28.863  -5.270  1.00 37.04 58  A 1 
ATOM 412  C CA  . VAL A 1 58  ? -12.981 28.749  -6.548  1.00 37.61 58  A 1 
ATOM 413  C C   . VAL A 1 58  ? -12.383 30.117  -6.853  1.00 37.99 58  A 1 
ATOM 414  O O   . VAL A 1 58  ? -13.092 31.038  -7.253  1.00 36.59 58  A 1 
ATOM 415  C CB  . VAL A 1 58  ? -13.905 28.247  -7.680  1.00 35.42 58  A 1 
ATOM 416  C CG1 . VAL A 1 58  ? -13.111 28.015  -8.972  1.00 32.96 58  A 1 
ATOM 417  C CG2 . VAL A 1 58  ? -14.594 26.925  -7.307  1.00 33.71 58  A 1 
ATOM 418  N N   . LYS A 1 59  ? -11.074 30.288  -6.629  1.00 35.87 59  A 1 
ATOM 419  C CA  . LYS A 1 59  ? -10.341 31.470  -7.106  1.00 36.64 59  A 1 
ATOM 420  C C   . LYS A 1 59  ? -9.652  31.112  -8.419  1.00 38.22 59  A 1 
ATOM 421  O O   . LYS A 1 59  ? -8.658  30.408  -8.397  1.00 36.34 59  A 1 
ATOM 422  C CB  . LYS A 1 59  ? -9.342  31.981  -6.055  1.00 32.80 59  A 1 
ATOM 423  C CG  . LYS A 1 59  ? -10.012 32.855  -4.983  1.00 29.61 59  A 1 
ATOM 424  C CD  . LYS A 1 59  ? -8.948  33.419  -4.029  1.00 26.91 59  A 1 
ATOM 425  C CE  . LYS A 1 59  ? -9.580  34.356  -2.996  1.00 24.64 59  A 1 
ATOM 426  N NZ  . LYS A 1 59  ? -8.566  34.825  -2.016  1.00 22.26 59  A 1 
ATOM 427  N N   . GLY A 1 60  ? -10.221 31.579  -9.552  1.00 36.88 60  A 1 
ATOM 428  C CA  . GLY A 1 60  ? -9.636  31.637  -10.893 1.00 37.87 60  A 1 
ATOM 429  C C   . GLY A 1 60  ? -8.459  30.694  -11.190 1.00 41.61 60  A 1 
ATOM 430  O O   . GLY A 1 60  ? -7.307  31.102  -11.069 1.00 39.13 60  A 1 
ATOM 431  N N   . GLY A 1 61  ? -8.746  29.447  -11.618 1.00 44.34 61  A 1 
ATOM 432  C CA  . GLY A 1 61  ? -7.753  28.436  -11.996 1.00 45.74 61  A 1 
ATOM 433  C C   . GLY A 1 61  ? -8.234  27.017  -11.665 1.00 51.22 61  A 1 
ATOM 434  O O   . GLY A 1 61  ? -9.242  26.856  -10.976 1.00 47.41 61  A 1 
ATOM 435  N N   . LEU A 1 62  ? -7.491  25.983  -12.110 1.00 63.85 62  A 1 
ATOM 436  C CA  . LEU A 1 62  ? -7.726  24.539  -11.887 1.00 69.65 62  A 1 
ATOM 437  C C   . LEU A 1 62  ? -7.548  24.091  -10.411 1.00 76.04 62  A 1 
ATOM 438  O O   . LEU A 1 62  ? -7.124  22.971  -10.140 1.00 71.71 62  A 1 
ATOM 439  C CB  . LEU A 1 62  ? -6.765  23.763  -12.817 1.00 61.15 62  A 1 
ATOM 440  C CG  . LEU A 1 62  ? -7.011  23.947  -14.326 1.00 52.89 62  A 1 
ATOM 441  C CD1 . LEU A 1 62  ? -5.764  23.540  -15.116 1.00 48.65 62  A 1 
ATOM 442  C CD2 . LEU A 1 62  ? -8.187  23.100  -14.800 1.00 48.88 62  A 1 
ATOM 443  N N   . MET A 1 63  ? -7.787  24.968  -9.436  1.00 83.96 63  A 1 
ATOM 444  C CA  . MET A 1 63  ? -7.534  24.759  -8.010  1.00 87.11 63  A 1 
ATOM 445  C C   . MET A 1 63  ? -8.755  25.120  -7.170  1.00 88.02 63  A 1 
ATOM 446  O O   . MET A 1 63  ? -9.351  26.187  -7.331  1.00 84.99 63  A 1 
ATOM 447  C CB  . MET A 1 63  ? -6.304  25.573  -7.568  1.00 83.36 63  A 1 
ATOM 448  C CG  . MET A 1 63  ? -5.886  25.281  -6.115  1.00 77.57 63  A 1 
ATOM 449  S SD  . MET A 1 63  ? -4.577  26.362  -5.457  1.00 73.87 63  A 1 
ATOM 450  C CE  . MET A 1 63  ? -5.528  27.888  -5.216  1.00 63.72 63  A 1 
ATOM 451  N N   . GLN A 1 64  ? -9.076  24.259  -6.199  1.00 89.73 64  A 1 
ATOM 452  C CA  . GLN A 1 64  ? -10.124 24.474  -5.204  1.00 90.06 64  A 1 
ATOM 453  C C   . GLN A 1 64  ? -9.513  24.564  -3.800  1.00 92.09 64  A 1 
ATOM 454  O O   . GLN A 1 64  ? -8.528  23.893  -3.494  1.00 91.15 64  A 1 
ATOM 455  C CB  . GLN A 1 64  ? -11.164 23.345  -5.272  1.00 85.71 64  A 1 
ATOM 456  C CG  . GLN A 1 64  ? -11.813 23.193  -6.658  1.00 76.02 64  A 1 
ATOM 457  C CD  . GLN A 1 64  ? -12.823 22.052  -6.703  1.00 75.41 64  A 1 
ATOM 458  O OE1 . GLN A 1 64  ? -13.546 21.789  -5.757  1.00 68.83 64  A 1 
ATOM 459  N NE2 . GLN A 1 64  ? -12.919 21.338  -7.795  1.00 65.87 64  A 1 
ATOM 460  N N   . GLU A 1 65  ? -10.122 25.359  -2.911  1.00 91.22 65  A 1 
ATOM 461  C CA  . GLU A 1 65  ? -9.798  25.373  -1.485  1.00 91.80 65  A 1 
ATOM 462  C C   . GLU A 1 65  ? -10.941 24.754  -0.674  1.00 92.07 65  A 1 
ATOM 463  O O   . GLU A 1 65  ? -12.102 25.141  -0.822  1.00 90.01 65  A 1 
ATOM 464  C CB  . GLU A 1 65  ? -9.462  26.784  -0.988  1.00 90.34 65  A 1 
ATOM 465  C CG  . GLU A 1 65  ? -8.127  27.295  -1.560  1.00 84.46 65  A 1 
ATOM 466  C CD  . GLU A 1 65  ? -7.656  28.631  -0.958  1.00 85.00 65  A 1 
ATOM 467  O OE1 . GLU A 1 65  ? -6.514  29.038  -1.295  1.00 77.65 65  A 1 
ATOM 468  O OE2 . GLU A 1 65  ? -8.402  29.240  -0.161  1.00 78.93 65  A 1 
ATOM 469  N N   . ILE A 1 66  ? -10.606 23.811  0.207   1.00 93.21 66  A 1 
ATOM 470  C CA  . ILE A 1 66  ? -11.542 23.169  1.135   1.00 93.21 66  A 1 
ATOM 471  C C   . ILE A 1 66  ? -11.224 23.657  2.542   1.00 94.10 66  A 1 
ATOM 472  O O   . ILE A 1 66  ? -10.167 23.348  3.092   1.00 93.78 66  A 1 
ATOM 473  C CB  . ILE A 1 66  ? -11.484 21.629  1.034   1.00 92.24 66  A 1 
ATOM 474  C CG1 . ILE A 1 66  ? -11.795 21.175  -0.407  1.00 89.69 66  A 1 
ATOM 475  C CG2 . ILE A 1 66  ? -12.477 21.004  2.035   1.00 89.60 66  A 1 
ATOM 476  C CD1 . ILE A 1 66  ? -11.627 19.672  -0.620  1.00 81.34 66  A 1 
ATOM 477  N N   . VAL A 1 67  ? -12.157 24.395  3.144   1.00 93.10 67  A 1 
ATOM 478  C CA  . VAL A 1 67  ? -12.011 24.969  4.482   1.00 93.67 67  A 1 
ATOM 479  C C   . VAL A 1 67  ? -12.694 24.065  5.505   1.00 93.96 67  A 1 
ATOM 480  O O   . VAL A 1 67  ? -13.904 23.833  5.448   1.00 93.28 67  A 1 
ATOM 481  C CB  . VAL A 1 67  ? -12.553 26.410  4.526   1.00 93.23 67  A 1 
ATOM 482  C CG1 . VAL A 1 67  ? -12.290 27.053  5.895   1.00 91.66 67  A 1 
ATOM 483  C CG2 . VAL A 1 67  ? -11.893 27.294  3.457   1.00 90.95 67  A 1 
ATOM 484  N N   . GLY A 1 68  ? -11.918 23.537  6.455   1.00 94.62 68  A 1 
ATOM 485  C CA  . GLY A 1 68  ? -12.393 22.832  7.635   1.00 94.70 68  A 1 
ATOM 486  C C   . GLY A 1 68  ? -12.321 23.696  8.893   1.00 95.42 68  A 1 
ATOM 487  O O   . GLY A 1 68  ? -11.986 24.881  8.851   1.00 95.13 68  A 1 
ATOM 488  N N   . LYS A 1 69  ? -12.624 23.082  10.050  1.00 95.67 69  A 1 
ATOM 489  C CA  . LYS A 1 69  ? -12.641 23.763  11.353  1.00 96.07 69  A 1 
ATOM 490  C C   . LYS A 1 69  ? -11.248 24.212  11.817  1.00 96.51 69  A 1 
ATOM 491  O O   . LYS A 1 69  ? -11.137 25.246  12.476  1.00 95.45 69  A 1 
ATOM 492  C CB  . LYS A 1 69  ? -13.305 22.824  12.376  1.00 95.53 69  A 1 
ATOM 493  C CG  . LYS A 1 69  ? -13.450 23.475  13.754  1.00 88.76 69  A 1 
ATOM 494  C CD  . LYS A 1 69  ? -14.159 22.529  14.726  1.00 86.93 69  A 1 
ATOM 495  C CE  . LYS A 1 69  ? -14.186 23.170  16.117  1.00 81.34 69  A 1 
ATOM 496  N NZ  . LYS A 1 69  ? -14.624 22.198  17.144  1.00 73.65 69  A 1 
ATOM 497  N N   . TYR A 1 70  ? -10.215 23.423  11.514  1.00 96.71 70  A 1 
ATOM 498  C CA  . TYR A 1 70  ? -8.856  23.640  12.029  1.00 96.93 70  A 1 
ATOM 499  C C   . TYR A 1 70  ? -7.807  23.867  10.940  1.00 96.97 70  A 1 
ATOM 500  O O   . TYR A 1 70  ? -6.690  24.280  11.259  1.00 95.68 70  A 1 
ATOM 501  C CB  . TYR A 1 70  ? -8.453  22.451  12.908  1.00 97.06 70  A 1 
ATOM 502  C CG  . TYR A 1 70  ? -9.350  22.224  14.108  1.00 97.19 70  A 1 
ATOM 503  C CD1 . TYR A 1 70  ? -9.207  23.034  15.256  1.00 95.90 70  A 1 
ATOM 504  C CD2 . TYR A 1 70  ? -10.309 21.200  14.088  1.00 96.19 70  A 1 
ATOM 505  C CE1 . TYR A 1 70  ? -10.009 22.800  16.387  1.00 95.56 70  A 1 
ATOM 506  C CE2 . TYR A 1 70  ? -11.115 20.962  15.219  1.00 95.77 70  A 1 
ATOM 507  C CZ  . TYR A 1 70  ? -10.958 21.755  16.372  1.00 95.87 70  A 1 
ATOM 508  O OH  . TYR A 1 70  ? -11.719 21.509  17.474  1.00 94.87 70  A 1 
ATOM 509  N N   . ASN A 1 71  ? -8.129  23.579  9.675   1.00 96.50 71  A 1 
ATOM 510  C CA  . ASN A 1 71  ? -7.185  23.708  8.573   1.00 96.38 71  A 1 
ATOM 511  C C   . ASN A 1 71  ? -7.894  23.966  7.231   1.00 96.14 71  A 1 
ATOM 512  O O   . ASN A 1 71  ? -9.105  23.797  7.102   1.00 95.32 71  A 1 
ATOM 513  C CB  . ASN A 1 71  ? -6.307  22.438  8.530   1.00 96.40 71  A 1 
ATOM 514  C CG  . ASN A 1 71  ? -4.919  22.688  7.964   1.00 96.19 71  A 1 
ATOM 515  O OD1 . ASN A 1 71  ? -4.643  23.677  7.305   1.00 93.23 71  A 1 
ATOM 516  N ND2 . ASN A 1 71  ? -3.989  21.814  8.229   1.00 93.15 71  A 1 
ATOM 517  N N   . THR A 1 72  ? -7.104  24.358  6.220   1.00 95.63 72  A 1 
ATOM 518  C CA  . THR A 1 72  ? -7.531  24.523  4.826   1.00 95.46 72  A 1 
ATOM 519  C C   . THR A 1 72  ? -6.641  23.678  3.920   1.00 95.62 72  A 1 
ATOM 520  O O   . THR A 1 72  ? -5.415  23.733  4.021   1.00 95.11 72  A 1 
ATOM 521  C CB  . THR A 1 72  ? -7.495  25.996  4.406   1.00 94.41 72  A 1 
ATOM 522  O OG1 . THR A 1 72  ? -8.363  26.738  5.235   1.00 89.91 72  A 1 
ATOM 523  C CG2 . THR A 1 72  ? -7.961  26.218  2.967   1.00 89.84 72  A 1 
ATOM 524  N N   . ALA A 1 73  ? -7.245  22.907  3.023   1.00 95.27 73  A 1 
ATOM 525  C CA  . ALA A 1 73  ? -6.539  22.126  2.013   1.00 94.94 73  A 1 
ATOM 526  C C   . ALA A 1 73  ? -6.675  22.769  0.629   1.00 94.19 73  A 1 
ATOM 527  O O   . ALA A 1 73  ? -7.742  23.278  0.279   1.00 93.24 73  A 1 
ATOM 528  C CB  . ALA A 1 73  ? -7.068  20.693  2.029   1.00 95.08 73  A 1 
ATOM 529  N N   . LYS A 1 74  ? -5.612  22.697  -0.184  1.00 94.31 74  A 1 
ATOM 530  C CA  . LYS A 1 74  ? -5.660  23.027  -1.616  1.00 93.92 74  A 1 
ATOM 531  C C   . LYS A 1 74  ? -5.782  21.751  -2.443  1.00 93.80 74  A 1 
ATOM 532  O O   . LYS A 1 74  ? -5.049  20.795  -2.196  1.00 93.07 74  A 1 
ATOM 533  C CB  . LYS A 1 74  ? -4.422  23.821  -2.051  1.00 93.69 74  A 1 
ATOM 534  C CG  . LYS A 1 74  ? -4.303  25.202  -1.389  1.00 91.85 74  A 1 
ATOM 535  C CD  . LYS A 1 74  ? -3.123  25.944  -2.022  1.00 89.83 74  A 1 
ATOM 536  C CE  . LYS A 1 74  ? -2.916  27.344  -1.455  1.00 86.61 74  A 1 
ATOM 537  N NZ  . LYS A 1 74  ? -1.782  28.004  -2.145  1.00 81.06 74  A 1 
ATOM 538  N N   . VAL A 1 75  ? -6.677  21.759  -3.431  1.00 93.24 75  A 1 
ATOM 539  C CA  . VAL A 1 75  ? -6.914  20.670  -4.386  1.00 92.61 75  A 1 
ATOM 540  C C   . VAL A 1 75  ? -6.551  21.178  -5.780  1.00 91.95 75  A 1 
ATOM 541  O O   . VAL A 1 75  ? -7.181  22.115  -6.271  1.00 90.55 75  A 1 
ATOM 542  C CB  . VAL A 1 75  ? -8.382  20.196  -4.342  1.00 92.07 75  A 1 
ATOM 543  C CG1 . VAL A 1 75  ? -8.566  18.933  -5.191  1.00 90.10 75  A 1 
ATOM 544  C CG2 . VAL A 1 75  ? -8.855  19.886  -2.919  1.00 90.28 75  A 1 
ATOM 545  N N   . PHE A 1 76  ? -5.542  20.579  -6.414  1.00 90.77 76  A 1 
ATOM 546  C CA  . PHE A 1 76  ? -4.998  21.033  -7.704  1.00 89.99 76  A 1 
ATOM 547  C C   . PHE A 1 76  ? -5.762  20.471  -8.917  1.00 88.42 76  A 1 
ATOM 548  O O   . PHE A 1 76  ? -5.169  20.072  -9.921  1.00 85.53 76  A 1 
ATOM 549  C CB  . PHE A 1 76  ? -3.491  20.752  -7.752  1.00 90.58 76  A 1 
ATOM 550  C CG  . PHE A 1 76  ? -2.687  21.452  -6.675  1.00 91.23 76  A 1 
ATOM 551  C CD1 . PHE A 1 76  ? -2.698  22.858  -6.577  1.00 89.22 76  A 1 
ATOM 552  C CD2 . PHE A 1 76  ? -1.898  20.700  -5.787  1.00 89.80 76  A 1 
ATOM 553  C CE1 . PHE A 1 76  ? -1.919  23.505  -5.603  1.00 88.89 76  A 1 
ATOM 554  C CE2 . PHE A 1 76  ? -1.117  21.349  -4.818  1.00 89.45 76  A 1 
ATOM 555  C CZ  . PHE A 1 76  ? -1.122  22.753  -4.727  1.00 90.50 76  A 1 
ATOM 556  N N   . THR A 1 77  ? -7.080  20.406  -8.805  1.00 88.74 77  A 1 
ATOM 557  C CA  . THR A 1 77  ? -8.005  20.049  -9.886  1.00 87.98 77  A 1 
ATOM 558  C C   . THR A 1 77  ? -9.402  20.566  -9.556  1.00 87.55 77  A 1 
ATOM 559  O O   . THR A 1 77  ? -9.767  20.668  -8.383  1.00 86.25 77  A 1 
ATOM 560  C CB  . THR A 1 77  ? -8.019  18.525  -10.130 1.00 87.03 77  A 1 
ATOM 561  O OG1 . THR A 1 77  ? -8.825  18.203  -11.235 1.00 83.81 77  A 1 
ATOM 562  C CG2 . THR A 1 77  ? -8.529  17.693  -8.945  1.00 83.42 77  A 1 
ATOM 563  N N   . ASP A 1 78  ? -10.190 20.865  -10.573 1.00 85.84 78  A 1 
ATOM 564  C CA  . ASP A 1 78  ? -11.632 21.106  -10.472 1.00 84.50 78  A 1 
ATOM 565  C C   . ASP A 1 78  ? -12.457 19.809  -10.603 1.00 84.74 78  A 1 
ATOM 566  O O   . ASP A 1 78  ? -13.630 19.778  -10.234 1.00 81.93 78  A 1 
ATOM 567  C CB  . ASP A 1 78  ? -12.035 22.162  -11.519 1.00 81.52 78  A 1 
ATOM 568  C CG  . ASP A 1 78  ? -11.777 21.748  -12.976 1.00 78.59 78  A 1 
ATOM 569  O OD1 . ASP A 1 78  ? -11.014 20.774  -13.203 1.00 73.66 78  A 1 
ATOM 570  O OD2 . ASP A 1 78  ? -12.335 22.425  -13.866 1.00 75.20 78  A 1 
ATOM 571  N N   . LYS A 1 79  ? -11.831 18.707  -11.057 1.00 84.46 79  A 1 
ATOM 572  C CA  . LYS A 1 79  ? -12.438 17.384  -11.247 1.00 83.71 79  A 1 
ATOM 573  C C   . LYS A 1 79  ? -12.225 16.502  -10.008 1.00 84.48 79  A 1 
ATOM 574  O O   . LYS A 1 79  ? -11.394 15.589  -10.010 1.00 81.16 79  A 1 
ATOM 575  C CB  . LYS A 1 79  ? -11.883 16.730  -12.526 1.00 81.03 79  A 1 
ATOM 576  C CG  . LYS A 1 79  ? -12.182 17.523  -13.808 1.00 76.74 79  A 1 
ATOM 577  C CD  . LYS A 1 79  ? -11.570 16.787  -15.011 1.00 72.53 79  A 1 
ATOM 578  C CE  . LYS A 1 79  ? -11.718 17.589  -16.311 1.00 67.60 79  A 1 
ATOM 579  N NZ  . LYS A 1 79  ? -11.052 16.908  -17.447 1.00 59.98 79  A 1 
ATOM 580  N N   . CYS A 1 80  ? -12.975 16.763  -8.937  1.00 84.24 80  A 1 
ATOM 581  C CA  . CYS A 1 80  ? -12.976 15.956  -7.712  1.00 85.66 80  A 1 
ATOM 582  C C   . CYS A 1 80  ? -14.416 15.579  -7.336  1.00 86.18 80  A 1 
ATOM 583  O O   . CYS A 1 80  ? -15.304 16.428  -7.366  1.00 84.31 80  A 1 
ATOM 584  C CB  . CYS A 1 80  ? -12.256 16.742  -6.608  1.00 84.54 80  A 1 
ATOM 585  S SG  . CYS A 1 80  ? -11.916 15.675  -5.189  1.00 82.15 80  A 1 
ATOM 586  N N   . ASP A 1 81  ? -14.655 14.302  -7.001  1.00 87.23 81  A 1 
ATOM 587  C CA  . ASP A 1 81  ? -15.990 13.831  -6.617  1.00 87.12 81  A 1 
ATOM 588  C C   . ASP A 1 81  ? -16.379 14.273  -5.192  1.00 88.88 81  A 1 
ATOM 589  O O   . ASP A 1 81  ? -15.522 14.456  -4.317  1.00 88.53 81  A 1 
ATOM 590  C CB  . ASP A 1 81  ? -16.080 12.305  -6.787  1.00 84.84 81  A 1 
ATOM 591  C CG  . ASP A 1 81  ? -15.230 11.574  -5.749  1.00 83.29 81  A 1 
ATOM 592  O OD1 . ASP A 1 81  ? -15.781 11.232  -4.677  1.00 79.14 81  A 1 
ATOM 593  O OD2 . ASP A 1 81  ? -14.011 11.402  -5.982  1.00 79.53 81  A 1 
ATOM 594  N N   . ASP A 1 82  ? -17.685 14.388  -4.934  1.00 87.40 82  A 1 
ATOM 595  C CA  . ASP A 1 82  ? -18.226 14.869  -3.652  1.00 88.76 82  A 1 
ATOM 596  C C   . ASP A 1 82  ? -17.749 14.044  -2.443  1.00 90.26 82  A 1 
ATOM 597  O O   . ASP A 1 82  ? -17.536 14.585  -1.354  1.00 89.74 82  A 1 
ATOM 598  C CB  . ASP A 1 82  ? -19.766 14.814  -3.687  1.00 87.70 82  A 1 
ATOM 599  C CG  . ASP A 1 82  ? -20.427 15.856  -4.592  1.00 84.82 82  A 1 
ATOM 600  O OD1 . ASP A 1 82  ? -19.775 16.871  -4.908  1.00 81.40 82  A 1 
ATOM 601  O OD2 . ASP A 1 82  ? -21.617 15.646  -4.913  1.00 81.10 82  A 1 
ATOM 602  N N   . PHE A 1 83  ? -17.571 12.725  -2.611  1.00 88.76 83  A 1 
ATOM 603  C CA  . PHE A 1 83  ? -17.126 11.860  -1.523  1.00 89.65 83  A 1 
ATOM 604  C C   . PHE A 1 83  ? -15.661 12.139  -1.159  1.00 91.16 83  A 1 
ATOM 605  O O   . PHE A 1 83  ? -15.336 12.276  0.025   1.00 90.89 83  A 1 
ATOM 606  C CB  . PHE A 1 83  ? -17.365 10.395  -1.897  1.00 88.80 83  A 1 
ATOM 607  C CG  . PHE A 1 83  ? -16.994 9.429   -0.790  1.00 86.87 83  A 1 
ATOM 608  C CD1 . PHE A 1 83  ? -15.847 8.627   -0.908  1.00 82.74 83  A 1 
ATOM 609  C CD2 . PHE A 1 83  ? -17.784 9.351   0.373   1.00 82.07 83  A 1 
ATOM 610  C CE1 . PHE A 1 83  ? -15.492 7.746   0.128   1.00 80.57 83  A 1 
ATOM 611  C CE2 . PHE A 1 83  ? -17.426 8.472   1.413   1.00 80.09 83  A 1 
ATOM 612  C CZ  . PHE A 1 83  ? -16.281 7.669   1.289   1.00 79.91 83  A 1 
ATOM 613  N N   . SER A 1 84  ? -14.794 12.318  -2.153  1.00 90.16 84  A 1 
ATOM 614  C CA  . SER A 1 84  ? -13.405 12.746  -1.960  1.00 90.79 84  A 1 
ATOM 615  C C   . SER A 1 84  ? -13.329 14.121  -1.286  1.00 92.04 84  A 1 
ATOM 616  O O   . SER A 1 84  ? -12.607 14.280  -0.301  1.00 92.24 84  A 1 
ATOM 617  C CB  . SER A 1 84  ? -12.666 12.788  -3.300  1.00 90.22 84  A 1 
ATOM 618  O OG  . SER A 1 84  ? -12.609 11.502  -3.872  1.00 86.55 84  A 1 
ATOM 619  N N   . LEU A 1 85  ? -14.123 15.098  -1.730  1.00 91.99 85  A 1 
ATOM 620  C CA  . LEU A 1 85  ? -14.204 16.420  -1.094  1.00 91.91 85  A 1 
ATOM 621  C C   . LEU A 1 85  ? -14.626 16.314  0.381   1.00 92.93 85  A 1 
ATOM 622  O O   . LEU A 1 85  ? -14.040 16.965  1.250   1.00 92.91 85  A 1 
ATOM 623  C CB  . LEU A 1 85  ? -15.191 17.320  -1.868  1.00 90.64 85  A 1 
ATOM 624  C CG  . LEU A 1 85  ? -14.782 17.691  -3.308  1.00 86.21 85  A 1 
ATOM 625  C CD1 . LEU A 1 85  ? -15.902 18.502  -3.965  1.00 83.16 85  A 1 
ATOM 626  C CD2 . LEU A 1 85  ? -13.507 18.526  -3.366  1.00 83.52 85  A 1 
ATOM 627  N N   . GLN A 1 86  ? -15.594 15.450  0.698   1.00 92.69 86  A 1 
ATOM 628  C CA  . GLN A 1 86  ? -16.040 15.204  2.073   1.00 92.99 86  A 1 
ATOM 629  C C   . GLN A 1 86  ? -14.951 14.538  2.934   1.00 93.84 86  A 1 
ATOM 630  O O   . GLN A 1 86  ? -14.810 14.886  4.110   1.00 93.88 86  A 1 
ATOM 631  C CB  . GLN A 1 86  ? -17.331 14.372  2.038   1.00 92.48 86  A 1 
ATOM 632  C CG  . GLN A 1 86  ? -17.949 14.161  3.430   1.00 80.11 86  A 1 
ATOM 633  C CD  . GLN A 1 86  ? -18.264 15.473  4.149   1.00 74.44 86  A 1 
ATOM 634  O OE1 . GLN A 1 86  ? -18.927 16.365  3.641   1.00 65.55 86  A 1 
ATOM 635  N NE2 . GLN A 1 86  ? -17.792 15.664  5.358   1.00 61.45 86  A 1 
ATOM 636  N N   . GLN A 1 87  ? -14.153 13.609  2.384   1.00 93.45 87  A 1 
ATOM 637  C CA  . GLN A 1 87  ? -12.999 13.029  3.090   1.00 93.84 87  A 1 
ATOM 638  C C   . GLN A 1 87  ? -11.958 14.107  3.430   1.00 94.51 87  A 1 
ATOM 639  O O   . GLN A 1 87  ? -11.497 14.176  4.571   1.00 94.56 87  A 1 
ATOM 640  C CB  . GLN A 1 87  ? -12.340 11.911  2.264   1.00 93.29 87  A 1 
ATOM 641  C CG  . GLN A 1 87  ? -13.180 10.628  2.174   1.00 90.52 87  A 1 
ATOM 642  C CD  . GLN A 1 87  ? -12.357 9.478   1.597   1.00 90.72 87  A 1 
ATOM 643  O OE1 . GLN A 1 87  ? -11.886 9.483   0.471   1.00 85.56 87  A 1 
ATOM 644  N NE2 . GLN A 1 87  ? -12.096 8.445   2.376   1.00 84.54 87  A 1 
ATOM 645  N N   . VAL A 1 88  ? -11.627 14.981  2.482   1.00 93.91 88  A 1 
ATOM 646  C CA  . VAL A 1 88  ? -10.683 16.091  2.700   1.00 94.19 88  A 1 
ATOM 647  C C   . VAL A 1 88  ? -11.219 17.065  3.746   1.00 94.87 88  A 1 
ATOM 648  O O   . VAL A 1 88  ? -10.490 17.441  4.664   1.00 94.93 88  A 1 
ATOM 649  C CB  . VAL A 1 88  ? -10.371 16.828  1.382   1.00 93.91 88  A 1 
ATOM 650  C CG1 . VAL A 1 88  ? -9.419  18.012  1.615   1.00 92.71 88  A 1 
ATOM 651  C CG2 . VAL A 1 88  ? -9.700  15.895  0.370   1.00 92.78 88  A 1 
ATOM 652  N N   . LYS A 1 89  ? -12.509 17.431  3.679   1.00 94.40 89  A 1 
ATOM 653  C CA  . LYS A 1 89  ? -13.144 18.282  4.691   1.00 94.62 89  A 1 
ATOM 654  C C   . LYS A 1 89  ? -13.068 17.650  6.082   1.00 94.98 89  A 1 
ATOM 655  O O   . LYS A 1 89  ? -12.694 18.318  7.037   1.00 94.96 89  A 1 
ATOM 656  C CB  . LYS A 1 89  ? -14.594 18.579  4.294   1.00 94.44 89  A 1 
ATOM 657  C CG  . LYS A 1 89  ? -15.142 19.675  5.215   1.00 92.29 89  A 1 
ATOM 658  C CD  . LYS A 1 89  ? -16.651 19.856  5.093   1.00 87.99 89  A 1 
ATOM 659  C CE  . LYS A 1 89  ? -17.137 20.970  6.033   1.00 83.51 89  A 1 
ATOM 660  N NZ  . LYS A 1 89  ? -16.703 20.753  7.441   1.00 76.04 89  A 1 
ATOM 661  N N   . THR A 1 90  ? -13.381 16.353  6.187   1.00 94.70 90  A 1 
ATOM 662  C CA  . THR A 1 90  ? -13.313 15.608  7.458   1.00 94.95 90  A 1 
ATOM 663  C C   . THR A 1 90  ? -11.902 15.636  8.048   1.00 95.58 90  A 1 
ATOM 664  O O   . THR A 1 90  ? -11.758 15.769  9.259   1.00 95.29 90  A 1 
ATOM 665  C CB  . THR A 1 90  ? -13.764 14.151  7.267   1.00 94.85 90  A 1 
ATOM 666  O OG1 . THR A 1 90  ? -15.079 14.114  6.760   1.00 93.01 90  A 1 
ATOM 667  C CG2 . THR A 1 90  ? -13.774 13.354  8.574   1.00 93.02 90  A 1 
ATOM 668  N N   . LEU A 1 91  ? -10.861 15.549  7.219   1.00 95.09 91  A 1 
ATOM 669  C CA  . LEU A 1 91  ? -9.470  15.700  7.654   1.00 95.38 91  A 1 
ATOM 670  C C   . LEU A 1 91  ? -9.196  17.121  8.171   1.00 95.84 91  A 1 
ATOM 671  O O   . LEU A 1 91  ? -8.670  17.276  9.271   1.00 95.79 91  A 1 
ATOM 672  C CB  . LEU A 1 91  ? -8.541  15.309  6.489   1.00 95.59 91  A 1 
ATOM 673  C CG  . LEU A 1 91  ? -7.043  15.446  6.800   1.00 95.07 91  A 1 
ATOM 674  C CD1 . LEU A 1 91  ? -6.606  14.498  7.916   1.00 94.13 91  A 1 
ATOM 675  C CD2 . LEU A 1 91  ? -6.230  15.139  5.540   1.00 94.23 91  A 1 
ATOM 676  N N   . CYS A 1 92  ? -9.608  18.162  7.440   1.00 95.93 92  A 1 
ATOM 677  C CA  . CYS A 1 92  ? -9.432  19.568  7.836   1.00 95.70 92  A 1 
ATOM 678  C C   . CYS A 1 92  ? -10.238 19.957  9.093   1.00 95.95 92  A 1 
ATOM 679  O O   . CYS A 1 92  ? -9.915  20.945  9.758   1.00 95.81 92  A 1 
ATOM 680  C CB  . CYS A 1 92  ? -9.811  20.466  6.652   1.00 95.51 92  A 1 
ATOM 681  S SG  . CYS A 1 92  ? -8.668  20.224  5.262   1.00 94.76 92  A 1 
ATOM 682  N N   . ASP A 1 93  ? -11.263 19.177  9.454   1.00 95.98 93  A 1 
ATOM 683  C CA  . ASP A 1 93  ? -12.034 19.339  10.691  1.00 95.98 93  A 1 
ATOM 684  C C   . ASP A 1 93  ? -11.332 18.735  11.927  1.00 96.37 93  A 1 
ATOM 685  O O   . ASP A 1 93  ? -11.842 18.864  13.045  1.00 95.91 93  A 1 
ATOM 686  C CB  . ASP A 1 93  ? -13.456 18.764  10.510  1.00 95.69 93  A 1 
ATOM 687  C CG  . ASP A 1 93  ? -14.371 19.573  9.582   1.00 95.29 93  A 1 
ATOM 688  O OD1 . ASP A 1 93  ? -14.172 20.798  9.415   1.00 93.00 93  A 1 
ATOM 689  O OD2 . ASP A 1 93  ? -15.367 19.011  9.065   1.00 93.05 93  A 1 
ATOM 690  N N   . GLN A 1 94  ? -10.163 18.089  11.777  1.00 97.19 94  A 1 
ATOM 691  C CA  . GLN A 1 94  ? -9.409  17.501  12.891  1.00 97.22 94  A 1 
ATOM 692  C C   . GLN A 1 94  ? -8.383  18.486  13.464  1.00 97.57 94  A 1 
ATOM 693  O O   . GLN A 1 94  ? -7.559  19.044  12.745  1.00 97.34 94  A 1 
ATOM 694  C CB  . GLN A 1 94  ? -8.707  16.198  12.476  1.00 96.92 94  A 1 
ATOM 695  C CG  . GLN A 1 94  ? -9.613  15.161  11.807  1.00 96.19 94  A 1 
ATOM 696  C CD  . GLN A 1 94  ? -10.880 14.874  12.595  1.00 96.58 94  A 1 
ATOM 697  O OE1 . GLN A 1 94  ? -10.855 14.497  13.755  1.00 91.79 94  A 1 
ATOM 698  N NE2 . GLN A 1 94  ? -12.036 15.061  11.991  1.00 91.39 94  A 1 
ATOM 699  N N   . ALA A 1 95  ? -8.360  18.625  14.798  1.00 97.61 95  A 1 
ATOM 700  C CA  . ALA A 1 95  ? -7.461  19.555  15.494  1.00 97.75 95  A 1 
ATOM 701  C C   . ALA A 1 95  ? -5.968  19.249  15.279  1.00 97.94 95  A 1 
ATOM 702  O O   . ALA A 1 95  ? -5.158  20.169  15.218  1.00 97.33 95  A 1 
ATOM 703  C CB  . ALA A 1 95  ? -7.814  19.543  16.986  1.00 97.32 95  A 1 
ATOM 704  N N   . PHE A 1 96  ? -5.597  17.968  15.126  1.00 97.53 96  A 1 
ATOM 705  C CA  . PHE A 1 96  ? -4.196  17.575  14.911  1.00 97.50 96  A 1 
ATOM 706  C C   . PHE A 1 96  ? -3.623  18.059  13.568  1.00 97.80 96  A 1 
ATOM 707  O O   . PHE A 1 96  ? -2.409  18.058  13.398  1.00 97.34 96  A 1 
ATOM 708  C CB  . PHE A 1 96  ? -4.047  16.051  15.059  1.00 97.25 96  A 1 
ATOM 709  C CG  . PHE A 1 96  ? -4.584  15.230  13.905  1.00 97.51 96  A 1 
ATOM 710  C CD1 . PHE A 1 96  ? -5.841  14.610  13.996  1.00 96.83 96  A 1 
ATOM 711  C CD2 . PHE A 1 96  ? -3.819  15.077  12.732  1.00 96.72 96  A 1 
ATOM 712  C CE1 . PHE A 1 96  ? -6.339  13.859  12.918  1.00 96.13 96  A 1 
ATOM 713  C CE2 . PHE A 1 96  ? -4.321  14.332  11.652  1.00 96.15 96  A 1 
ATOM 714  C CZ  . PHE A 1 96  ? -5.583  13.724  11.739  1.00 96.25 96  A 1 
ATOM 715  N N   . THR A 1 97  ? -4.475  18.481  12.636  1.00 97.45 97  A 1 
ATOM 716  C CA  . THR A 1 97  ? -4.041  18.998  11.327  1.00 97.56 97  A 1 
ATOM 717  C C   . THR A 1 97  ? -3.669  20.480  11.354  1.00 97.80 97  A 1 
ATOM 718  O O   . THR A 1 97  ? -3.153  20.992  10.364  1.00 97.44 97  A 1 
ATOM 719  C CB  . THR A 1 97  ? -5.091  18.762  10.233  1.00 97.22 97  A 1 
ATOM 720  O OG1 . THR A 1 97  ? -6.232  19.566  10.434  1.00 95.65 97  A 1 
ATOM 721  C CG2 . THR A 1 97  ? -5.539  17.311  10.136  1.00 95.22 97  A 1 
ATOM 722  N N   . ALA A 1 98  ? -3.919  21.186  12.461  1.00 97.70 98  A 1 
ATOM 723  C CA  . ALA A 1 98  ? -3.618  22.607  12.585  1.00 97.76 98  A 1 
ATOM 724  C C   . ALA A 1 98  ? -2.130  22.886  12.296  1.00 97.67 98  A 1 
ATOM 725  O O   . ALA A 1 98  ? -1.246  22.248  12.857  1.00 96.65 98  A 1 
ATOM 726  C CB  . ALA A 1 98  ? -4.028  23.091  13.978  1.00 97.48 98  A 1 
ATOM 727  N N   . GLY A 1 99  ? -1.866  23.845  11.404  1.00 97.36 99  A 1 
ATOM 728  C CA  . GLY A 1 99  ? -0.509  24.210  10.982  1.00 96.98 99  A 1 
ATOM 729  C C   . GLY A 1 99  ? 0.110   23.316  9.895   1.00 97.34 99  A 1 
ATOM 730  O O   . GLY A 1 99  ? 1.109   23.709  9.295   1.00 95.93 99  A 1 
ATOM 731  N N   . SER A 1 100 ? -0.484  22.156  9.578   1.00 97.59 100 A 1 
ATOM 732  C CA  . SER A 1 100 ? -0.013  21.303  8.480   1.00 97.55 100 A 1 
ATOM 733  C C   . SER A 1 100 ? -0.384  21.890  7.114   1.00 97.63 100 A 1 
ATOM 734  O O   . SER A 1 100 ? -1.494  22.383  6.916   1.00 96.95 100 A 1 
ATOM 735  C CB  . SER A 1 100 ? -0.596  19.892  8.591   1.00 97.10 100 A 1 
ATOM 736  O OG  . SER A 1 100 ? -0.202  19.285  9.808   1.00 90.95 100 A 1 
ATOM 737  N N   . LYS A 1 101 ? 0.521   21.793  6.127   1.00 97.77 101 A 1 
ATOM 738  C CA  . LYS A 1 101 ? 0.185   22.082  4.724   1.00 97.67 101 A 1 
ATOM 739  C C   . LYS A 1 101 ? -0.442  20.839  4.097   1.00 97.72 101 A 1 
ATOM 740  O O   . LYS A 1 101 ? 0.258   19.850  3.891   1.00 96.88 101 A 1 
ATOM 741  C CB  . LYS A 1 101 ? 1.428   22.523  3.941   1.00 96.85 101 A 1 
ATOM 742  C CG  . LYS A 1 101 ? 2.028   23.853  4.426   1.00 87.02 101 A 1 
ATOM 743  C CD  . LYS A 1 101 ? 3.273   24.181  3.591   1.00 85.91 101 A 1 
ATOM 744  C CE  . LYS A 1 101 ? 3.965   25.455  4.082   1.00 76.28 101 A 1 
ATOM 745  N NZ  . LYS A 1 101 ? 5.228   25.697  3.335   1.00 69.44 101 A 1 
ATOM 746  N N   . ILE A 1 102 ? -1.734  20.895  3.763   1.00 96.98 102 A 1 
ATOM 747  C CA  . ILE A 1 102 ? -2.467  19.805  3.108   1.00 96.76 102 A 1 
ATOM 748  C C   . ILE A 1 102 ? -2.661  20.163  1.631   1.00 96.13 102 A 1 
ATOM 749  O O   . ILE A 1 102 ? -3.186  21.233  1.305   1.00 95.14 102 A 1 
ATOM 750  C CB  . ILE A 1 102 ? -3.797  19.503  3.828   1.00 96.76 102 A 1 
ATOM 751  C CG1 . ILE A 1 102 ? -3.565  19.197  5.328   1.00 96.32 102 A 1 
ATOM 752  C CG2 . ILE A 1 102 ? -4.494  18.311  3.143   1.00 96.28 102 A 1 
ATOM 753  C CD1 . ILE A 1 102 ? -4.854  19.043  6.144   1.00 95.15 102 A 1 
ATOM 754  N N   . ARG A 1 103 ? -2.203  19.277  0.749   1.00 96.40 103 A 1 
ATOM 755  C CA  . ARG A 1 103 ? -2.235  19.455  -0.710  1.00 96.11 103 A 1 
ATOM 756  C C   . ARG A 1 103 ? -2.726  18.182  -1.380  1.00 96.12 103 A 1 
ATOM 757  O O   . ARG A 1 103 ? -2.216  17.106  -1.080  1.00 95.33 103 A 1 
ATOM 758  C CB  . ARG A 1 103 ? -0.828  19.818  -1.223  1.00 95.56 103 A 1 
ATOM 759  C CG  . ARG A 1 103 ? -0.249  21.120  -0.652  1.00 93.91 103 A 1 
ATOM 760  C CD  . ARG A 1 103 ? -1.105  22.327  -1.039  1.00 92.81 103 A 1 
ATOM 761  N NE  . ARG A 1 103 ? -0.527  23.579  -0.546  1.00 92.08 103 A 1 
ATOM 762  C CZ  . ARG A 1 103 ? -0.795  24.190  0.587   1.00 92.16 103 A 1 
ATOM 763  N NH1 . ARG A 1 103 ? -1.588  23.683  1.494   1.00 85.66 103 A 1 
ATOM 764  N NH2 . ARG A 1 103 ? -0.258  25.349  0.820   1.00 87.62 103 A 1 
ATOM 765  N N   . LEU A 1 104 ? -3.707  18.316  -2.281  1.00 94.74 104 A 1 
ATOM 766  C CA  . LEU A 1 104 ? -4.311  17.213  -3.014  1.00 94.40 104 A 1 
ATOM 767  C C   . LEU A 1 104 ? -3.912  17.319  -4.484  1.00 93.76 104 A 1 
ATOM 768  O O   . LEU A 1 104 ? -4.135  18.353  -5.113  1.00 91.76 104 A 1 
ATOM 769  C CB  . LEU A 1 104 ? -5.842  17.200  -2.846  1.00 94.25 104 A 1 
ATOM 770  C CG  . LEU A 1 104 ? -6.415  16.952  -1.438  1.00 93.04 104 A 1 
ATOM 771  C CD1 . LEU A 1 104 ? -5.894  15.662  -0.809  1.00 87.41 104 A 1 
ATOM 772  C CD2 . LEU A 1 104 ? -6.155  18.096  -0.454  1.00 87.28 104 A 1 
ATOM 773  N N   . MET A 1 105 ? -3.310  16.251  -4.992  1.00 93.31 105 A 1 
ATOM 774  C CA  . MET A 1 105 ? -2.805  16.167  -6.358  1.00 92.94 105 A 1 
ATOM 775  C C   . MET A 1 105 ? -3.961  16.085  -7.378  1.00 92.14 105 A 1 
ATOM 776  O O   . MET A 1 105 ? -5.081  15.728  -6.998  1.00 91.00 105 A 1 
ATOM 777  C CB  . MET A 1 105 ? -1.856  14.965  -6.459  1.00 93.49 105 A 1 
ATOM 778  C CG  . MET A 1 105 ? -0.625  15.058  -5.531  1.00 93.79 105 A 1 
ATOM 779  S SD  . MET A 1 105 ? 0.459   16.499  -5.798  1.00 93.99 105 A 1 
ATOM 780  C CE  . MET A 1 105 ? 0.111   17.458  -4.311  1.00 90.20 105 A 1 
ATOM 781  N N   . PRO A 1 106 ? -3.728  16.371  -8.676  1.00 90.58 106 A 1 
ATOM 782  C CA  . PRO A 1 106 ? -4.772  16.327  -9.714  1.00 88.85 106 A 1 
ATOM 783  C C   . PRO A 1 106 ? -5.450  14.964  -9.902  1.00 87.26 106 A 1 
ATOM 784  O O   . PRO A 1 106 ? -6.576  14.883  -10.397 1.00 82.55 106 A 1 
ATOM 785  C CB  . PRO A 1 106 ? -4.057  16.744  -11.004 1.00 87.61 106 A 1 
ATOM 786  C CG  . PRO A 1 106 ? -2.919  17.632  -10.517 1.00 86.53 106 A 1 
ATOM 787  C CD  . PRO A 1 106 ? -2.511  16.965  -9.211  1.00 89.50 106 A 1 
ATOM 788  N N   . ASP A 1 107 ? -4.780  13.885  -9.508  1.00 89.02 107 A 1 
ATOM 789  C CA  . ASP A 1 107 ? -5.273  12.507  -9.548  1.00 87.90 107 A 1 
ATOM 790  C C   . ASP A 1 107 ? -6.064  12.097  -8.294  1.00 87.86 107 A 1 
ATOM 791  O O   . ASP A 1 107 ? -6.431  10.935  -8.157  1.00 83.70 107 A 1 
ATOM 792  C CB  . ASP A 1 107 ? -4.097  11.559  -9.823  1.00 86.03 107 A 1 
ATOM 793  C CG  . ASP A 1 107 ? -2.965  11.643  -8.792  1.00 85.89 107 A 1 
ATOM 794  O OD1 . ASP A 1 107 ? -3.024  12.496  -7.873  1.00 81.86 107 A 1 
ATOM 795  O OD2 . ASP A 1 107 ? -1.970  10.913  -8.974  1.00 82.70 107 A 1 
ATOM 796  N N   . VAL A 1 108 ? -6.389  13.040  -7.404  1.00 87.13 108 A 1 
ATOM 797  C CA  . VAL A 1 108 ? -7.168  12.803  -6.185  1.00 86.91 108 A 1 
ATOM 798  C C   . VAL A 1 108 ? -8.449  12.012  -6.465  1.00 85.40 108 A 1 
ATOM 799  O O   . VAL A 1 108 ? -9.213  12.314  -7.387  1.00 82.37 108 A 1 
ATOM 800  C CB  . VAL A 1 108 ? -7.450  14.117  -5.422  1.00 86.67 108 A 1 
ATOM 801  C CG1 . VAL A 1 108 ? -8.304  15.119  -6.209  1.00 83.43 108 A 1 
ATOM 802  C CG2 . VAL A 1 108 ? -8.121  13.860  -4.067  1.00 83.79 108 A 1 
ATOM 803  N N   . HIS A 1 109 ? -8.678  10.985  -5.643  1.00 88.75 109 A 1 
ATOM 804  C CA  . HIS A 1 109 ? -9.885  10.171  -5.606  1.00 87.98 109 A 1 
ATOM 805  C C   . HIS A 1 109 ? -10.061 9.526   -4.228  1.00 89.45 109 A 1 
ATOM 806  O O   . HIS A 1 109 ? -9.160  9.546   -3.388  1.00 88.66 109 A 1 
ATOM 807  C CB  . HIS A 1 109 ? -9.851  9.121   -6.726  1.00 86.12 109 A 1 
ATOM 808  C CG  . HIS A 1 109 ? -8.706  8.145   -6.650  1.00 82.92 109 A 1 
ATOM 809  N ND1 . HIS A 1 109 ? -7.411  8.392   -7.058  1.00 77.60 109 A 1 
ATOM 810  C CD2 . HIS A 1 109 ? -8.759  6.840   -6.239  1.00 76.20 109 A 1 
ATOM 811  C CE1 . HIS A 1 109 ? -6.708  7.257   -6.907  1.00 75.54 109 A 1 
ATOM 812  N NE2 . HIS A 1 109 ? -7.487  6.284   -6.414  1.00 76.53 109 A 1 
ATOM 813  N N   . ALA A 1 110 ? -11.246 8.951   -3.977  1.00 85.05 110 A 1 
ATOM 814  C CA  . ALA A 1 110 ? -11.585 8.339   -2.697  1.00 85.60 110 A 1 
ATOM 815  C C   . ALA A 1 110 ? -10.616 7.204   -2.304  1.00 85.86 110 A 1 
ATOM 816  O O   . ALA A 1 110 ? -10.192 6.395   -3.129  1.00 83.60 110 A 1 
ATOM 817  C CB  . ALA A 1 110 ? -13.031 7.853   -2.761  1.00 84.48 110 A 1 
ATOM 818  N N   . GLY A 1 111 ? -10.301 7.114   -1.012  1.00 86.70 111 A 1 
ATOM 819  C CA  . GLY A 1 111 ? -9.420  6.080   -0.477  1.00 87.16 111 A 1 
ATOM 820  C C   . GLY A 1 111 ? -9.806  5.625   0.931   1.00 88.23 111 A 1 
ATOM 821  O O   . GLY A 1 111 ? -10.626 6.244   1.614   1.00 86.96 111 A 1 
ATOM 822  N N   . ALA A 1 112 ? -9.195  4.539   1.397   1.00 87.66 112 A 1 
ATOM 823  C CA  . ALA A 1 112 ? -9.365  4.085   2.775   1.00 85.56 112 A 1 
ATOM 824  C C   . ALA A 1 112 ? -8.671  5.057   3.753   1.00 84.19 112 A 1 
ATOM 825  O O   . ALA A 1 112 ? -7.497  5.390   3.578   1.00 78.11 112 A 1 
ATOM 826  C CB  . ALA A 1 112 ? -8.837  2.652   2.902   1.00 84.44 112 A 1 
ATOM 827  N N   . GLY A 1 113 ? -9.397  5.504   4.778   1.00 86.01 113 A 1 
ATOM 828  C CA  . GLY A 1 113 ? -8.909  6.475   5.767   1.00 84.37 113 A 1 
ATOM 829  C C   . GLY A 1 113 ? -8.908  7.919   5.260   1.00 86.68 113 A 1 
ATOM 830  O O   . GLY A 1 113 ? -9.617  8.754   5.811   1.00 82.45 113 A 1 
ATOM 831  N N   . CYS A 1 114 ? -8.163  8.215   4.197   1.00 88.49 114 A 1 
ATOM 832  C CA  . CYS A 1 114 ? -8.167  9.499   3.500   1.00 88.67 114 A 1 
ATOM 833  C C   . CYS A 1 114 ? -8.060  9.302   1.977   1.00 90.67 114 A 1 
ATOM 834  O O   . CYS A 1 114 ? -7.803  8.189   1.502   1.00 88.30 114 A 1 
ATOM 835  C CB  . CYS A 1 114 ? -7.039  10.391  4.055   1.00 84.50 114 A 1 
ATOM 836  S SG  . CYS A 1 114 ? -5.405  9.807   3.495   1.00 75.43 114 A 1 
ATOM 837  N N   . THR A 1 115 ? -8.238  10.381  1.226   1.00 89.93 115 A 1 
ATOM 838  C CA  . THR A 1 115 ? -8.095  10.375  -0.230  1.00 91.00 115 A 1 
ATOM 839  C C   . THR A 1 115 ? -6.691  9.936   -0.674  1.00 91.38 115 A 1 
ATOM 840  O O   . THR A 1 115 ? -5.685  10.210  -0.017  1.00 89.76 115 A 1 
ATOM 841  C CB  . THR A 1 115 ? -8.432  11.751  -0.820  1.00 90.59 115 A 1 
ATOM 842  O OG1 . THR A 1 115 ? -7.728  12.773  -0.150  1.00 84.03 115 A 1 
ATOM 843  C CG2 . THR A 1 115 ? -9.916  12.075  -0.669  1.00 83.71 115 A 1 
ATOM 844  N N   . ILE A 1 116 ? -6.631  9.238   -1.806  1.00 91.25 116 A 1 
ATOM 845  C CA  . ILE A 1 116 ? -5.418  9.031   -2.603  1.00 91.06 116 A 1 
ATOM 846  C C   . ILE A 1 116 ? -5.141  10.338  -3.364  1.00 91.36 116 A 1 
ATOM 847  O O   . ILE A 1 116 ? -6.083  11.032  -3.729  1.00 89.81 116 A 1 
ATOM 848  C CB  . ILE A 1 116 ? -5.620  7.816   -3.534  1.00 90.03 116 A 1 
ATOM 849  C CG1 . ILE A 1 116 ? -5.836  6.532   -2.700  1.00 87.92 116 A 1 
ATOM 850  C CG2 . ILE A 1 116 ? -4.429  7.634   -4.486  1.00 88.06 116 A 1 
ATOM 851  C CD1 . ILE A 1 116 ? -6.361  5.334   -3.500  1.00 80.59 116 A 1 
ATOM 852  N N   . GLY A 1 117 ? -3.872  10.691  -3.559  1.00 89.78 117 A 1 
ATOM 853  C CA  . GLY A 1 117 ? -3.448  12.016  -4.038  1.00 90.26 117 A 1 
ATOM 854  C C   . GLY A 1 117 ? -3.208  13.018  -2.904  1.00 91.79 117 A 1 
ATOM 855  O O   . GLY A 1 117 ? -3.103  14.211  -3.152  1.00 90.81 117 A 1 
ATOM 856  N N   . THR A 1 118 ? -3.142  12.557  -1.631  1.00 94.09 118 A 1 
ATOM 857  C CA  . THR A 1 118 ? -2.932  13.432  -0.463  1.00 94.53 118 A 1 
ATOM 858  C C   . THR A 1 118 ? -1.450  13.598  -0.138  1.00 95.03 118 A 1 
ATOM 859  O O   . THR A 1 118 ? -0.729  12.614  0.031   1.00 94.48 118 A 1 
ATOM 860  C CB  . THR A 1 118 ? -3.675  12.911  0.778   1.00 94.29 118 A 1 
ATOM 861  O OG1 . THR A 1 118 ? -5.064  12.881  0.536   1.00 92.08 118 A 1 
ATOM 862  C CG2 . THR A 1 118 ? -3.482  13.794  2.018   1.00 92.32 118 A 1 
ATOM 863  N N   . THR A 1 119 ? -1.028  14.839  0.070   1.00 95.97 119 A 1 
ATOM 864  C CA  . THR A 1 119 ? 0.228   15.181  0.749   1.00 96.26 119 A 1 
ATOM 865  C C   . THR A 1 119 ? -0.055  16.050  1.968   1.00 96.30 119 A 1 
ATOM 866  O O   . THR A 1 119 ? -0.950  16.899  1.953   1.00 95.92 119 A 1 
ATOM 867  C CB  . THR A 1 119 ? 1.253   15.854  -0.171  1.00 96.05 119 A 1 
ATOM 868  O OG1 . THR A 1 119 ? 0.869   17.166  -0.491  1.00 93.27 119 A 1 
ATOM 869  C CG2 . THR A 1 119 ? 1.442   15.110  -1.484  1.00 93.43 119 A 1 
ATOM 870  N N   . MET A 1 120 ? 0.705   15.842  3.052   1.00 97.00 120 A 1 
ATOM 871  C CA  . MET A 1 120 ? 0.547   16.594  4.295   1.00 97.00 120 A 1 
ATOM 872  C C   . MET A 1 120 ? 1.889   16.716  5.018   1.00 97.31 120 A 1 
ATOM 873  O O   . MET A 1 120 ? 2.565   15.710  5.236   1.00 96.81 120 A 1 
ATOM 874  C CB  . MET A 1 120 ? -0.510  15.895  5.167   1.00 96.54 120 A 1 
ATOM 875  C CG  . MET A 1 120 ? -0.738  16.582  6.515   1.00 95.43 120 A 1 
ATOM 876  S SD  . MET A 1 120 ? -2.107  15.856  7.456   1.00 94.54 120 A 1 
ATOM 877  C CE  . MET A 1 120 ? -1.830  16.645  9.055   1.00 88.87 120 A 1 
ATOM 878  N N   . THR A 1 121 ? 2.258   17.929  5.436   1.00 97.66 121 A 1 
ATOM 879  C CA  . THR A 1 121 ? 3.399   18.094  6.351   1.00 97.67 121 A 1 
ATOM 880  C C   . THR A 1 121 ? 3.020   17.587  7.741   1.00 97.57 121 A 1 
ATOM 881  O O   . THR A 1 121 ? 1.941   17.911  8.246   1.00 97.09 121 A 1 
ATOM 882  C CB  . THR A 1 121 ? 3.907   19.540  6.432   1.00 97.46 121 A 1 
ATOM 883  O OG1 . THR A 1 121 ? 2.896   20.397  6.912   1.00 95.88 121 A 1 
ATOM 884  C CG2 . THR A 1 121 ? 4.363   20.073  5.078   1.00 95.19 121 A 1 
ATOM 885  N N   . ILE A 1 122 ? 3.904   16.823  8.378   1.00 97.49 122 A 1 
ATOM 886  C CA  . ILE A 1 122 ? 3.707   16.264  9.724   1.00 97.11 122 A 1 
ATOM 887  C C   . ILE A 1 122 ? 4.801   16.763  10.675  1.00 97.41 122 A 1 
ATOM 888  O O   . ILE A 1 122 ? 5.862   17.208  10.236  1.00 96.74 122 A 1 
ATOM 889  C CB  . ILE A 1 122 ? 3.603   14.720  9.688   1.00 95.45 122 A 1 
ATOM 890  C CG1 . ILE A 1 122 ? 4.889   14.066  9.131   1.00 91.86 122 A 1 
ATOM 891  C CG2 . ILE A 1 122 ? 2.361   14.289  8.885   1.00 90.17 122 A 1 
ATOM 892  C CD1 . ILE A 1 122 ? 4.926   12.550  9.319   1.00 88.49 122 A 1 
ATOM 893  N N   . SER A 1 123 ? 4.539   16.698  11.987  1.00 97.07 123 A 1 
ATOM 894  C CA  . SER A 1 123 ? 5.509   17.069  13.027  1.00 96.67 123 A 1 
ATOM 895  C C   . SER A 1 123 ? 5.726   15.913  14.007  1.00 97.17 123 A 1 
ATOM 896  O O   . SER A 1 123 ? 6.670   15.147  13.869  1.00 96.10 123 A 1 
ATOM 897  C CB  . SER A 1 123 ? 5.078   18.368  13.728  1.00 95.08 123 A 1 
ATOM 898  O OG  . SER A 1 123 ? 3.762   18.271  14.253  1.00 87.19 123 A 1 
ATOM 899  N N   . ASP A 1 124 ? 4.830   15.761  14.972  1.00 97.34 124 A 1 
ATOM 900  C CA  . ASP A 1 124 ? 4.906   14.818  16.092  1.00 97.38 124 A 1 
ATOM 901  C C   . ASP A 1 124 ? 3.736   13.815  16.129  1.00 97.81 124 A 1 
ATOM 902  O O   . ASP A 1 124 ? 3.621   13.011  17.063  1.00 96.95 124 A 1 
ATOM 903  C CB  . ASP A 1 124 ? 4.965   15.642  17.393  1.00 96.42 124 A 1 
ATOM 904  C CG  . ASP A 1 124 ? 3.656   16.387  17.701  1.00 95.40 124 A 1 
ATOM 905  O OD1 . ASP A 1 124 ? 2.952   16.849  16.774  1.00 91.81 124 A 1 
ATOM 906  O OD2 . ASP A 1 124 ? 3.267   16.469  18.886  1.00 91.25 124 A 1 
ATOM 907  N N   . LYS A 1 125 ? 2.849   13.873  15.137  1.00 97.82 125 A 1 
ATOM 908  C CA  . LYS A 1 125 ? 1.651   13.041  15.002  1.00 97.88 125 A 1 
ATOM 909  C C   . LYS A 1 125 ? 1.493   12.572  13.566  1.00 97.81 125 A 1 
ATOM 910  O O   . LYS A 1 125 ? 1.692   13.347  12.631  1.00 97.08 125 A 1 
ATOM 911  C CB  . LYS A 1 125 ? 0.395   13.823  15.430  1.00 97.59 125 A 1 
ATOM 912  C CG  . LYS A 1 125 ? 0.427   14.228  16.902  1.00 96.70 125 A 1 
ATOM 913  C CD  . LYS A 1 125 ? -0.735  15.164  17.262  1.00 96.08 125 A 1 
ATOM 914  C CE  . LYS A 1 125 ? -0.501  15.837  18.618  1.00 93.25 125 A 1 
ATOM 915  N NZ  . LYS A 1 125 ? 0.634   16.801  18.558  1.00 88.63 125 A 1 
ATOM 916  N N   . VAL A 1 126 ? 1.058   11.316  13.385  1.00 97.56 126 A 1 
ATOM 917  C CA  . VAL A 1 126 ? 0.721   10.792  12.058  1.00 97.34 126 A 1 
ATOM 918  C C   . VAL A 1 126 ? -0.382  9.743   12.151  1.00 97.62 126 A 1 
ATOM 919  O O   . VAL A 1 126 ? -0.423  8.949   13.087  1.00 97.22 126 A 1 
ATOM 920  C CB  . VAL A 1 126 ? 1.972   10.267  11.332  1.00 95.92 126 A 1 
ATOM 921  C CG1 . VAL A 1 126 ? 2.595   9.040   11.992  1.00 92.70 126 A 1 
ATOM 922  C CG2 . VAL A 1 126 ? 1.670   9.939   9.868   1.00 92.21 126 A 1 
ATOM 923  N N   . VAL A 1 127 ? -1.277  9.750   11.178  1.00 97.14 127 A 1 
ATOM 924  C CA  . VAL A 1 127 ? -2.306  8.721   11.002  1.00 96.82 127 A 1 
ATOM 925  C C   . VAL A 1 127 ? -1.737  7.627   10.085  1.00 96.76 127 A 1 
ATOM 926  O O   . VAL A 1 127 ? -1.499  7.925   8.910   1.00 96.23 127 A 1 
ATOM 927  C CB  . VAL A 1 127 ? -3.571  9.339   10.386  1.00 96.24 127 A 1 
ATOM 928  C CG1 . VAL A 1 127 ? -4.652  8.285   10.157  1.00 95.46 127 A 1 
ATOM 929  C CG2 . VAL A 1 127 ? -4.166  10.449  11.262  1.00 95.50 127 A 1 
ATOM 930  N N   . PRO A 1 128 ? -1.536  6.375   10.547  1.00 96.76 128 A 1 
ATOM 931  C CA  . PRO A 1 128 ? -0.976  5.317   9.697   1.00 96.33 128 A 1 
ATOM 932  C C   . PRO A 1 128 ? -1.795  5.059   8.419   1.00 95.60 128 A 1 
ATOM 933  O O   . PRO A 1 128 ? -1.233  4.924   7.331   1.00 94.54 128 A 1 
ATOM 934  C CB  . PRO A 1 128 ? -0.879  4.083   10.598  1.00 96.33 128 A 1 
ATOM 935  C CG  . PRO A 1 128 ? -0.728  4.686   11.998  1.00 95.90 128 A 1 
ATOM 936  C CD  . PRO A 1 128 ? -1.620  5.921   11.929  1.00 97.06 128 A 1 
ATOM 937  N N   . ASN A 1 129 ? -3.128  5.119   8.511   1.00 94.85 129 A 1 
ATOM 938  C CA  . ASN A 1 129 ? -4.032  5.008   7.353   1.00 93.84 129 A 1 
ATOM 939  C C   . ASN A 1 129 ? -3.828  6.095   6.281   1.00 93.53 129 A 1 
ATOM 940  O O   . ASN A 1 129 ? -4.216  5.891   5.124   1.00 91.99 129 A 1 
ATOM 941  C CB  . ASN A 1 129 ? -5.488  5.067   7.840   1.00 92.92 129 A 1 
ATOM 942  C CG  . ASN A 1 129 ? -6.016  3.758   8.380   1.00 89.72 129 A 1 
ATOM 943  O OD1 . ASN A 1 129 ? -5.437  2.698   8.242   1.00 84.97 129 A 1 
ATOM 944  N ND2 . ASN A 1 129 ? -7.189  3.793   8.973   1.00 84.45 129 A 1 
ATOM 945  N N   . MET A 1 130 ? -3.244  7.255   6.641   1.00 94.12 130 A 1 
ATOM 946  C CA  . MET A 1 130 ? -2.925  8.301   5.664   1.00 93.48 130 A 1 
ATOM 947  C C   . MET A 1 130 ? -1.676  7.987   4.840   1.00 92.72 130 A 1 
ATOM 948  O O   . MET A 1 130 ? -1.525  8.563   3.773   1.00 90.02 130 A 1 
ATOM 949  C CB  . MET A 1 130 ? -2.774  9.671   6.331   1.00 93.41 130 A 1 
ATOM 950  C CG  . MET A 1 130 ? -4.102  10.261  6.795   1.00 91.01 130 A 1 
ATOM 951  S SD  . MET A 1 130 ? -3.953  11.926  7.495   1.00 88.08 130 A 1 
ATOM 952  C CE  . MET A 1 130 ? -3.464  12.876  6.029   1.00 79.03 130 A 1 
ATOM 953  N N   . VAL A 1 131 ? -0.806  7.076   5.279   1.00 94.53 131 A 1 
ATOM 954  C CA  . VAL A 1 131 ? 0.231   6.484   4.410   1.00 93.07 131 A 1 
ATOM 955  C C   . VAL A 1 131 ? -0.382  5.341   3.598   1.00 91.54 131 A 1 
ATOM 956  O O   . VAL A 1 131 ? -0.125  5.191   2.406   1.00 86.29 131 A 1 
ATOM 957  C CB  . VAL A 1 131 ? 1.430   5.987   5.234   1.00 92.45 131 A 1 
ATOM 958  C CG1 . VAL A 1 131 ? 2.555   5.484   4.325   1.00 87.92 131 A 1 
ATOM 959  C CG2 . VAL A 1 131 ? 2.001   7.104   6.112   1.00 88.81 131 A 1 
ATOM 960  N N   . GLY A 1 132 ? -1.275  4.579   4.242   1.00 91.03 132 A 1 
ATOM 961  C CA  . GLY A 1 132 ? -1.941  3.428   3.648   1.00 89.82 132 A 1 
ATOM 962  C C   . GLY A 1 132 ? -1.202  2.117   3.904   1.00 91.37 132 A 1 
ATOM 963  O O   . GLY A 1 132 ? -0.185  2.067   4.589   1.00 88.58 132 A 1 
ATOM 964  N N   . VAL A 1 133 ? -1.759  1.037   3.370   1.00 92.00 133 A 1 
ATOM 965  C CA  . VAL A 1 133 ? -1.338  -0.342  3.680   1.00 91.79 133 A 1 
ATOM 966  C C   . VAL A 1 133 ? -0.176  -0.841  2.822   1.00 92.37 133 A 1 
ATOM 967  O O   . VAL A 1 133 ? 0.511   -1.774  3.219   1.00 89.35 133 A 1 
ATOM 968  C CB  . VAL A 1 133 ? -2.533  -1.308  3.597   1.00 90.13 133 A 1 
ATOM 969  C CG1 . VAL A 1 133 ? -3.613  -0.928  4.626   1.00 86.64 133 A 1 
ATOM 970  C CG2 . VAL A 1 133 ? -3.175  -1.332  2.199   1.00 86.66 133 A 1 
ATOM 971  N N   . ASP A 1 134 ? 0.074   -0.227  1.678   1.00 90.51 134 A 1 
ATOM 972  C CA  . ASP A 1 134 ? 1.178   -0.609  0.787   1.00 91.16 134 A 1 
ATOM 973  C C   . ASP A 1 134 ? 2.343   0.389   0.903   1.00 93.21 134 A 1 
ATOM 974  O O   . ASP A 1 134 ? 2.677   1.127   -0.025  1.00 90.66 134 A 1 
ATOM 975  C CB  . ASP A 1 134 ? 0.660   -0.842  -0.640  1.00 89.19 134 A 1 
ATOM 976  C CG  . ASP A 1 134 ? 1.660   -1.650  -1.483  1.00 83.60 134 A 1 
ATOM 977  O OD1 . ASP A 1 134 ? 2.584   -2.282  -0.908  1.00 81.62 134 A 1 
ATOM 978  O OD2 . ASP A 1 134 ? 1.477   -1.687  -2.712  1.00 79.16 134 A 1 
ATOM 979  N N   . ILE A 1 135 ? 2.932   0.435   2.099   1.00 93.65 135 A 1 
ATOM 980  C CA  . ILE A 1 135 ? 4.052   1.322   2.436   1.00 94.49 135 A 1 
ATOM 981  C C   . ILE A 1 135 ? 5.210   1.091   1.458   1.00 95.04 135 A 1 
ATOM 982  O O   . ILE A 1 135 ? 5.632   -0.040  1.225   1.00 93.94 135 A 1 
ATOM 983  C CB  . ILE A 1 135 ? 4.505   1.104   3.900   1.00 94.13 135 A 1 
ATOM 984  C CG1 . ILE A 1 135 ? 3.372   1.432   4.897   1.00 92.40 135 A 1 
ATOM 985  C CG2 . ILE A 1 135 ? 5.758   1.949   4.215   1.00 92.21 135 A 1 
ATOM 986  C CD1 . ILE A 1 135 ? 3.658   0.987   6.341   1.00 89.56 135 A 1 
ATOM 987  N N   . GLY A 1 136 ? 5.756   2.169   0.907   1.00 92.74 136 A 1 
ATOM 988  C CA  . GLY A 1 136 ? 6.864   2.120   -0.049  1.00 93.40 136 A 1 
ATOM 989  C C   . GLY A 1 136 ? 6.468   1.679   -1.463  1.00 94.76 136 A 1 
ATOM 990  O O   . GLY A 1 136 ? 7.358   1.421   -2.276  1.00 93.05 136 A 1 
ATOM 991  N N   . CYS A 1 137 ? 5.161   1.594   -1.764  1.00 94.71 137 A 1 
ATOM 992  C CA  . CYS A 1 137 ? 4.691   1.325   -3.121  1.00 94.63 137 A 1 
ATOM 993  C C   . CYS A 1 137 ? 5.240   2.357   -4.110  1.00 95.24 137 A 1 
ATOM 994  O O   . CYS A 1 137 ? 5.348   3.548   -3.796  1.00 94.31 137 A 1 
ATOM 995  C CB  . CYS A 1 137 ? 3.164   1.292   -3.149  1.00 93.25 137 A 1 
ATOM 996  S SG  . CYS A 1 137 ? 2.603   0.517   -4.684  1.00 88.30 137 A 1 
ATOM 997  N N   . GLY A 1 138 ? 5.611   1.877   -5.287  1.00 94.36 138 A 1 
ATOM 998  C CA  . GLY A 1 138 ? 6.253   2.695   -6.298  1.00 94.50 138 A 1 
ATOM 999  C C   . GLY A 1 138 ? 6.841   1.878   -7.436  1.00 95.28 138 A 1 
ATOM 1000 O O   . GLY A 1 138 ? 6.636   0.668   -7.522  1.00 94.31 138 A 1 
ATOM 1001 N N   . MET A 1 139 ? 7.603   2.544   -8.290  1.00 96.08 139 A 1 
ATOM 1002 C CA  . MET A 1 139 ? 8.200   1.990   -9.492  1.00 96.21 139 A 1 
ATOM 1003 C C   . MET A 1 139 ? 9.717   1.966   -9.385  1.00 96.59 139 A 1 
ATOM 1004 O O   . MET A 1 139 ? 10.323  2.881   -8.836  1.00 95.72 139 A 1 
ATOM 1005 C CB  . MET A 1 139 ? 7.758   2.783   -10.731 1.00 95.25 139 A 1 
ATOM 1006 C CG  . MET A 1 139 ? 6.248   2.705   -10.998 1.00 93.33 139 A 1 
ATOM 1007 S SD  . MET A 1 139 ? 5.177   3.663   -9.875  1.00 90.65 139 A 1 
ATOM 1008 C CE  . MET A 1 139 ? 5.612   5.349   -10.355 1.00 82.14 139 A 1 
ATOM 1009 N N   . GLU A 1 140 ? 10.325  0.915   -9.926  1.00 96.86 140 A 1 
ATOM 1010 C CA  . GLU A 1 140 ? 11.739  0.867   -10.274 1.00 96.98 140 A 1 
ATOM 1011 C C   . GLU A 1 140 ? 11.826  0.908   -11.797 1.00 97.25 140 A 1 
ATOM 1012 O O   . GLU A 1 140 ? 11.207  0.076   -12.459 1.00 96.76 140 A 1 
ATOM 1013 C CB  . GLU A 1 140 ? 12.372  -0.414  -9.717  1.00 96.52 140 A 1 
ATOM 1014 C CG  . GLU A 1 140 ? 13.907  -0.416  -9.802  1.00 93.64 140 A 1 
ATOM 1015 C CD  . GLU A 1 140 ? 14.581  0.497   -8.756  1.00 94.96 140 A 1 
ATOM 1016 O OE1 . GLU A 1 140 ? 15.813  0.693   -8.852  1.00 88.74 140 A 1 
ATOM 1017 O OE2 . GLU A 1 140 ? 13.931  0.920   -7.772  1.00 90.21 140 A 1 
ATOM 1018 N N   . THR A 1 141 ? 12.558  1.870   -12.343 1.00 97.36 141 A 1 
ATOM 1019 C CA  . THR A 1 141 ? 12.686  2.098   -13.785 1.00 97.45 141 A 1 
ATOM 1020 C C   . THR A 1 141 ? 14.141  1.953   -14.200 1.00 97.08 141 A 1 
ATOM 1021 O O   . THR A 1 141 ? 15.012  2.577   -13.600 1.00 96.34 141 A 1 
ATOM 1022 C CB  . THR A 1 141 ? 12.162  3.485   -14.181 1.00 97.43 141 A 1 
ATOM 1023 O OG1 . THR A 1 141 ? 10.848  3.663   -13.708 1.00 95.90 141 A 1 
ATOM 1024 C CG2 . THR A 1 141 ? 12.130  3.679   -15.698 1.00 96.19 141 A 1 
ATOM 1025 N N   . LEU A 1 142 ? 14.390  1.148   -15.232 1.00 97.49 142 A 1 
ATOM 1026 C CA  . LEU A 1 142 ? 15.692  0.967   -15.865 1.00 97.31 142 A 1 
ATOM 1027 C C   . LEU A 1 142 ? 15.594  1.376   -17.337 1.00 97.56 142 A 1 
ATOM 1028 O O   . LEU A 1 142 ? 14.679  0.937   -18.030 1.00 97.23 142 A 1 
ATOM 1029 C CB  . LEU A 1 142 ? 16.101  -0.505  -15.726 1.00 96.59 142 A 1 
ATOM 1030 C CG  . LEU A 1 142 ? 17.475  -0.833  -16.334 1.00 94.95 142 A 1 
ATOM 1031 C CD1 . LEU A 1 142 ? 18.605  -0.403  -15.400 1.00 90.19 142 A 1 
ATOM 1032 C CD2 . LEU A 1 142 ? 17.594  -2.331  -16.556 1.00 89.77 142 A 1 
ATOM 1033 N N   . VAL A 1 143 ? 16.555  2.169   -17.820 1.00 97.08 143 A 1 
ATOM 1034 C CA  . VAL A 1 143 ? 16.641  2.576   -19.228 1.00 97.03 143 A 1 
ATOM 1035 C C   . VAL A 1 143 ? 17.715  1.766   -19.931 1.00 96.51 143 A 1 
ATOM 1036 O O   . VAL A 1 143 ? 18.856  1.697   -19.474 1.00 95.61 143 A 1 
ATOM 1037 C CB  . VAL A 1 143 ? 16.924  4.078   -19.400 1.00 96.84 143 A 1 
ATOM 1038 C CG1 . VAL A 1 143 ? 16.763  4.504   -20.865 1.00 95.10 143 A 1 
ATOM 1039 C CG2 . VAL A 1 143 ? 15.968  4.922   -18.557 1.00 95.20 143 A 1 
ATOM 1040 N N   . VAL A 1 144 ? 17.344  1.182   -21.065 1.00 96.64 144 A 1 
ATOM 1041 C CA  . VAL A 1 144 ? 18.245  0.484   -21.977 1.00 96.53 144 A 1 
ATOM 1042 C C   . VAL A 1 144 ? 18.343  1.302   -23.263 1.00 96.75 144 A 1 
ATOM 1043 O O   . VAL A 1 144 ? 17.319  1.498   -23.924 1.00 96.54 144 A 1 
ATOM 1044 C CB  . VAL A 1 144 ? 17.750  -0.935  -22.271 1.00 96.01 144 A 1 
ATOM 1045 C CG1 . VAL A 1 144 ? 18.836  -1.708  -23.027 1.00 94.85 144 A 1 
ATOM 1046 C CG2 . VAL A 1 144 ? 17.381  -1.696  -20.994 1.00 94.86 144 A 1 
ATOM 1047 N N   . PRO A 1 145 ? 19.538  1.796   -23.624 1.00 95.77 145 A 1 
ATOM 1048 C CA  . PRO A 1 145 ? 19.725  2.606   -24.824 1.00 95.47 145 A 1 
ATOM 1049 C C   . PRO A 1 145 ? 19.279  1.886   -26.105 1.00 95.85 145 A 1 
ATOM 1050 O O   . PRO A 1 145 ? 19.501  0.682   -26.253 1.00 95.56 145 A 1 
ATOM 1051 C CB  . PRO A 1 145 ? 21.215  2.942   -24.853 1.00 94.31 145 A 1 
ATOM 1052 C CG  . PRO A 1 145 ? 21.633  2.885   -23.392 1.00 92.47 145 A 1 
ATOM 1053 C CD  . PRO A 1 145 ? 20.779  1.745   -22.861 1.00 94.50 145 A 1 
ATOM 1054 N N   . ALA A 1 146 ? 18.677  2.626   -27.038 1.00 95.52 146 A 1 
ATOM 1055 C CA  . ALA A 1 146 ? 18.131  2.096   -28.291 1.00 95.94 146 A 1 
ATOM 1056 C C   . ALA A 1 146 ? 19.181  1.400   -29.170 1.00 95.56 146 A 1 
ATOM 1057 O O   . ALA A 1 146 ? 18.862  0.446   -29.879 1.00 94.18 146 A 1 
ATOM 1058 C CB  . ALA A 1 146 ? 17.494  3.260   -29.053 1.00 95.92 146 A 1 
ATOM 1059 N N   . GLU A 1 147 ? 20.431  1.858   -29.109 1.00 94.57 147 A 1 
ATOM 1060 C CA  . GLU A 1 147 ? 21.572  1.306   -29.842 1.00 93.77 147 A 1 
ATOM 1061 C C   . GLU A 1 147 ? 22.064  -0.042  -29.303 1.00 93.77 147 A 1 
ATOM 1062 O O   . GLU A 1 147 ? 22.868  -0.705  -29.960 1.00 92.35 147 A 1 
ATOM 1063 C CB  . GLU A 1 147 ? 22.719  2.336   -29.886 1.00 92.62 147 A 1 
ATOM 1064 C CG  . GLU A 1 147 ? 23.412  2.662   -28.542 1.00 86.16 147 A 1 
ATOM 1065 C CD  . GLU A 1 147 ? 22.748  3.758   -27.694 1.00 78.96 147 A 1 
ATOM 1066 O OE1 . GLU A 1 147 ? 23.446  4.292   -26.807 1.00 71.24 147 A 1 
ATOM 1067 O OE2 . GLU A 1 147 ? 21.552  4.051   -27.897 1.00 71.15 147 A 1 
ATOM 1068 N N   . SER A 1 148 ? 21.603  -0.461  -28.114 1.00 93.42 148 A 1 
ATOM 1069 C CA  . SER A 1 148 ? 21.980  -1.760  -27.562 1.00 92.97 148 A 1 
ATOM 1070 C C   . SER A 1 148 ? 21.325  -2.913  -28.329 1.00 93.26 148 A 1 
ATOM 1071 O O   . SER A 1 148 ? 20.151  -2.851  -28.703 1.00 92.34 148 A 1 
ATOM 1072 C CB  . SER A 1 148 ? 21.681  -1.841  -26.063 1.00 91.88 148 A 1 
ATOM 1073 O OG  . SER A 1 148 ? 20.294  -1.937  -25.814 1.00 83.42 148 A 1 
ATOM 1074 N N   . GLU A 1 149 ? 22.051  -4.013  -28.503 1.00 93.19 149 A 1 
ATOM 1075 C CA  . GLU A 1 149 ? 21.511  -5.235  -29.115 1.00 93.27 149 A 1 
ATOM 1076 C C   . GLU A 1 149 ? 20.288  -5.758  -28.353 1.00 94.21 149 A 1 
ATOM 1077 O O   . GLU A 1 149 ? 19.343  -6.261  -28.957 1.00 93.42 149 A 1 
ATOM 1078 C CB  . GLU A 1 149 ? 22.580  -6.339  -29.151 1.00 92.02 149 A 1 
ATOM 1079 C CG  . GLU A 1 149 ? 23.767  -6.007  -30.074 1.00 81.34 149 A 1 
ATOM 1080 C CD  . GLU A 1 149 ? 24.768  -7.168  -30.210 1.00 75.96 149 A 1 
ATOM 1081 O OE1 . GLU A 1 149 ? 25.642  -7.069  -31.100 1.00 67.82 149 A 1 
ATOM 1082 O OE2 . GLU A 1 149 ? 24.657  -8.155  -29.447 1.00 67.77 149 A 1 
ATOM 1083 N N   . PHE A 1 150 ? 20.271  -5.583  -27.025 1.00 93.85 150 A 1 
ATOM 1084 C CA  . PHE A 1 150 ? 19.154  -5.988  -26.183 1.00 94.52 150 A 1 
ATOM 1085 C C   . PHE A 1 150 ? 17.884  -5.183  -26.488 1.00 95.23 150 A 1 
ATOM 1086 O O   . PHE A 1 150 ? 16.821  -5.776  -26.659 1.00 95.09 150 A 1 
ATOM 1087 C CB  . PHE A 1 150 ? 19.545  -5.856  -24.710 1.00 94.23 150 A 1 
ATOM 1088 C CG  . PHE A 1 150 ? 18.463  -6.339  -23.767 1.00 94.18 150 A 1 
ATOM 1089 C CD1 . PHE A 1 150 ? 17.462  -5.457  -23.322 1.00 92.72 150 A 1 
ATOM 1090 C CD2 . PHE A 1 150 ? 18.432  -7.683  -23.363 1.00 92.75 150 A 1 
ATOM 1091 C CE1 . PHE A 1 150 ? 16.441  -5.914  -22.471 1.00 91.76 150 A 1 
ATOM 1092 C CE2 . PHE A 1 150 ? 17.416  -8.141  -22.509 1.00 91.77 150 A 1 
ATOM 1093 C CZ  . PHE A 1 150 ? 16.421  -7.256  -22.062 1.00 91.53 150 A 1 
ATOM 1094 N N   . ALA A 1 151 ? 17.961  -3.845  -26.582 1.00 94.66 151 A 1 
ATOM 1095 C CA  . ALA A 1 151 ? 16.798  -3.022  -26.912 1.00 95.44 151 A 1 
ATOM 1096 C C   . ALA A 1 151 ? 16.292  -3.315  -28.331 1.00 95.92 151 A 1 
ATOM 1097 O O   . ALA A 1 151 ? 15.083  -3.446  -28.539 1.00 95.68 151 A 1 
ATOM 1098 C CB  . ALA A 1 151 ? 17.143  -1.538  -26.731 1.00 95.42 151 A 1 
ATOM 1099 N N   . ALA A 1 152 ? 17.201  -3.473  -29.303 1.00 95.61 152 A 1 
ATOM 1100 C CA  . ALA A 1 152 ? 16.857  -3.800  -30.685 1.00 95.58 152 A 1 
ATOM 1101 C C   . ALA A 1 152 ? 16.208  -5.189  -30.816 1.00 95.79 152 A 1 
ATOM 1102 O O   . ALA A 1 152 ? 15.230  -5.350  -31.547 1.00 94.60 152 A 1 
ATOM 1103 C CB  . ALA A 1 152 ? 18.130  -3.691  -31.532 1.00 94.93 152 A 1 
ATOM 1104 N N   . GLY A 1 153 ? 16.714  -6.180  -30.085 1.00 95.43 153 A 1 
ATOM 1105 C CA  . GLY A 1 153 ? 16.233  -7.564  -30.085 1.00 95.49 153 A 1 
ATOM 1106 C C   . GLY A 1 153 ? 15.185  -7.893  -29.018 1.00 96.39 153 A 1 
ATOM 1107 O O   . GLY A 1 153 ? 14.941  -9.074  -28.772 1.00 95.43 153 A 1 
ATOM 1108 N N   . PHE A 1 154 ? 14.591  -6.888  -28.358 1.00 95.98 154 A 1 
ATOM 1109 C CA  . PHE A 1 154 ? 13.648  -7.118  -27.264 1.00 96.75 154 A 1 
ATOM 1110 C C   . PHE A 1 154 ? 12.416  -7.907  -27.727 1.00 97.20 154 A 1 
ATOM 1111 O O   . PHE A 1 154 ? 11.686  -7.493  -28.633 1.00 96.81 154 A 1 
ATOM 1112 C CB  . PHE A 1 154 ? 13.236  -5.789  -26.619 1.00 96.79 154 A 1 
ATOM 1113 C CG  . PHE A 1 154 ? 12.200  -5.960  -25.524 1.00 97.18 154 A 1 
ATOM 1114 C CD1 . PHE A 1 154 ? 10.853  -5.632  -25.772 1.00 96.30 154 A 1 
ATOM 1115 C CD2 . PHE A 1 154 ? 12.566  -6.497  -24.279 1.00 96.51 154 A 1 
ATOM 1116 C CE1 . PHE A 1 154 ? 9.885   -5.835  -24.779 1.00 96.27 154 A 1 
ATOM 1117 C CE2 . PHE A 1 154 ? 11.596  -6.701  -23.284 1.00 96.20 154 A 1 
ATOM 1118 C CZ  . PHE A 1 154 ? 10.254  -6.368  -23.533 1.00 96.73 154 A 1 
ATOM 1119 N N   . ASP A 1 155 ? 12.162  -9.020  -27.051 1.00 97.18 155 A 1 
ATOM 1120 C CA  . ASP A 1 155 ? 11.048  -9.927  -27.310 1.00 97.33 155 A 1 
ATOM 1121 C C   . ASP A 1 155 ? 10.092  -9.951  -26.105 1.00 97.66 155 A 1 
ATOM 1122 O O   . ASP A 1 155 ? 10.421  -10.530 -25.058 1.00 97.34 155 A 1 
ATOM 1123 C CB  . ASP A 1 155 ? 11.612  -11.310 -27.652 1.00 96.80 155 A 1 
ATOM 1124 C CG  . ASP A 1 155 ? 10.545  -12.361 -27.973 1.00 96.30 155 A 1 
ATOM 1125 O OD1 . ASP A 1 155 ? 9.340   -12.100 -27.762 1.00 94.48 155 A 1 
ATOM 1126 O OD2 . ASP A 1 155 ? 10.975  -13.466 -28.381 1.00 93.03 155 A 1 
ATOM 1127 N N   . PRO A 1 156 ? 8.896   -9.332  -26.222 1.00 97.27 156 A 1 
ATOM 1128 C CA  . PRO A 1 156 ? 7.931   -9.281  -25.132 1.00 97.35 156 A 1 
ATOM 1129 C C   . PRO A 1 156 ? 7.408   -10.663 -24.722 1.00 97.59 156 A 1 
ATOM 1130 O O   . PRO A 1 156 ? 7.084   -10.860 -23.554 1.00 97.31 156 A 1 
ATOM 1131 C CB  . PRO A 1 156 ? 6.807   -8.372  -25.639 1.00 96.70 156 A 1 
ATOM 1132 C CG  . PRO A 1 156 ? 6.878   -8.493  -27.153 1.00 94.69 156 A 1 
ATOM 1133 C CD  . PRO A 1 156 ? 8.372   -8.647  -27.400 1.00 96.87 156 A 1 
ATOM 1134 N N   . ALA A 1 157 ? 7.350   -11.632 -25.636 1.00 97.44 157 A 1 
ATOM 1135 C CA  . ALA A 1 157 ? 6.885   -12.982 -25.315 1.00 97.43 157 A 1 
ATOM 1136 C C   . ALA A 1 157 ? 7.876   -13.725 -24.406 1.00 97.51 157 A 1 
ATOM 1137 O O   . ALA A 1 157 ? 7.463   -14.445 -23.491 1.00 96.97 157 A 1 
ATOM 1138 C CB  . ALA A 1 157 ? 6.625   -13.745 -26.621 1.00 97.06 157 A 1 
ATOM 1139 N N   . LYS A 1 158 ? 9.181   -13.499 -24.592 1.00 97.49 158 A 1 
ATOM 1140 C CA  . LYS A 1 158 ? 10.213  -14.038 -23.691 1.00 97.27 158 A 1 
ATOM 1141 C C   . LYS A 1 158 ? 10.130  -13.414 -22.301 1.00 97.51 158 A 1 
ATOM 1142 O O   . LYS A 1 158 ? 10.253  -14.143 -21.317 1.00 97.02 158 A 1 
ATOM 1143 C CB  . LYS A 1 158 ? 11.614  -13.816 -24.261 1.00 96.68 158 A 1 
ATOM 1144 C CG  . LYS A 1 158 ? 11.885  -14.696 -25.483 1.00 90.76 158 A 1 
ATOM 1145 C CD  . LYS A 1 158 ? 13.298  -14.419 -25.999 1.00 86.33 158 A 1 
ATOM 1146 C CE  . LYS A 1 158 ? 13.516  -15.169 -27.308 1.00 78.95 158 A 1 
ATOM 1147 N NZ  . LYS A 1 158 ? 14.766  -14.724 -27.964 1.00 69.94 158 A 1 
ATOM 1148 N N   . LEU A 1 159 ? 9.905   -12.097 -22.216 1.00 97.03 159 A 1 
ATOM 1149 C CA  . LEU A 1 159 ? 9.698   -11.438 -20.925 1.00 97.38 159 A 1 
ATOM 1150 C C   . LEU A 1 159 ? 8.461   -11.999 -20.215 1.00 97.46 159 A 1 
ATOM 1151 O O   . LEU A 1 159 ? 8.542   -12.326 -19.035 1.00 97.11 159 A 1 
ATOM 1152 C CB  . LEU A 1 159 ? 9.630   -9.909  -21.115 1.00 97.34 159 A 1 
ATOM 1153 C CG  . LEU A 1 159 ? 9.324   -9.128  -19.819 1.00 96.79 159 A 1 
ATOM 1154 C CD1 . LEU A 1 159 ? 10.307  -9.411  -18.682 1.00 95.41 159 A 1 
ATOM 1155 C CD2 . LEU A 1 159 ? 9.354   -7.625  -20.087 1.00 95.54 159 A 1 
ATOM 1156 N N   . ASP A 1 160 ? 7.343   -12.174 -20.917 1.00 97.27 160 A 1 
ATOM 1157 C CA  . ASP A 1 160 ? 6.110   -12.727 -20.344 1.00 97.13 160 A 1 
ATOM 1158 C C   . ASP A 1 160 ? 6.304   -14.142 -19.785 1.00 97.06 160 A 1 
ATOM 1159 O O   . ASP A 1 160 ? 5.936   -14.422 -18.639 1.00 96.49 160 A 1 
ATOM 1160 C CB  . ASP A 1 160 ? 5.010   -12.735 -21.408 1.00 96.72 160 A 1 
ATOM 1161 C CG  . ASP A 1 160 ? 3.664   -13.080 -20.781 1.00 96.02 160 A 1 
ATOM 1162 O OD1 . ASP A 1 160 ? 3.058   -12.179 -20.159 1.00 92.68 160 A 1 
ATOM 1163 O OD2 . ASP A 1 160 ? 3.188   -14.224 -20.929 1.00 92.72 160 A 1 
ATOM 1164 N N   . ALA A 1 161 ? 6.929   -15.025 -20.568 1.00 97.33 161 A 1 
ATOM 1165 C CA  . ALA A 1 161 ? 7.240   -16.385 -20.136 1.00 97.24 161 A 1 
ATOM 1166 C C   . ALA A 1 161 ? 8.130   -16.390 -18.882 1.00 97.03 161 A 1 
ATOM 1167 O O   . ALA A 1 161 ? 7.843   -17.109 -17.922 1.00 96.28 161 A 1 
ATOM 1168 C CB  . ALA A 1 161 ? 7.895   -17.128 -21.307 1.00 97.15 161 A 1 
ATOM 1169 N N   . LEU A 1 162 ? 9.158   -15.538 -18.851 1.00 97.48 162 A 1 
ATOM 1170 C CA  . LEU A 1 162 ? 10.054  -15.399 -17.702 1.00 97.50 162 A 1 
ATOM 1171 C C   . LEU A 1 162 ? 9.324   -14.898 -16.449 1.00 97.45 162 A 1 
ATOM 1172 O O   . LEU A 1 162 ? 9.514   -15.454 -15.365 1.00 96.72 162 A 1 
ATOM 1173 C CB  . LEU A 1 162 ? 11.189  -14.443 -18.091 1.00 97.21 162 A 1 
ATOM 1174 C CG  . LEU A 1 162 ? 12.186  -14.187 -16.949 1.00 95.55 162 A 1 
ATOM 1175 C CD1 . LEU A 1 162 ? 13.046  -15.413 -16.660 1.00 90.37 162 A 1 
ATOM 1176 C CD2 . LEU A 1 162 ? 13.084  -13.018 -17.322 1.00 90.87 162 A 1 
ATOM 1177 N N   . VAL A 1 163 ? 8.484   -13.863 -16.575 1.00 96.99 163 A 1 
ATOM 1178 C CA  . VAL A 1 163 ? 7.702   -13.309 -15.459 1.00 96.60 163 A 1 
ATOM 1179 C C   . VAL A 1 163 ? 6.814   -14.390 -14.852 1.00 96.20 163 A 1 
ATOM 1180 O O   . VAL A 1 163 ? 6.845   -14.589 -13.640 1.00 95.61 163 A 1 
ATOM 1181 C CB  . VAL A 1 163 ? 6.884   -12.079 -15.906 1.00 96.35 163 A 1 
ATOM 1182 C CG1 . VAL A 1 163 ? 5.846   -11.644 -14.859 1.00 95.08 163 A 1 
ATOM 1183 C CG2 . VAL A 1 163 ? 7.811   -10.875 -16.139 1.00 95.20 163 A 1 
ATOM 1184 N N   . ARG A 1 164 ? 6.098   -15.146 -15.690 1.00 96.56 164 A 1 
ATOM 1185 C CA  . ARG A 1 164 ? 5.222   -16.239 -15.245 1.00 95.77 164 A 1 
ATOM 1186 C C   . ARG A 1 164 ? 5.979   -17.386 -14.576 1.00 95.83 164 A 1 
ATOM 1187 O O   . ARG A 1 164 ? 5.465   -17.976 -13.636 1.00 94.84 164 A 1 
ATOM 1188 C CB  . ARG A 1 164 ? 4.417   -16.762 -16.440 1.00 94.65 164 A 1 
ATOM 1189 C CG  . ARG A 1 164 ? 3.354   -15.747 -16.877 1.00 91.14 164 A 1 
ATOM 1190 C CD  . ARG A 1 164 ? 2.596   -16.266 -18.101 1.00 87.75 164 A 1 
ATOM 1191 N NE  . ARG A 1 164 ? 1.487   -15.364 -18.440 1.00 85.21 164 A 1 
ATOM 1192 C CZ  . ARG A 1 164 ? 0.323   -15.273 -17.816 1.00 83.18 164 A 1 
ATOM 1193 N NH1 . ARG A 1 164 ? -0.026  -16.059 -16.841 1.00 72.85 164 A 1 
ATOM 1194 N NH2 . ARG A 1 164 ? -0.518  -14.364 -18.174 1.00 77.38 164 A 1 
ATOM 1195 N N   . GLU A 1 165 ? 7.185   -17.696 -15.041 1.00 96.29 165 A 1 
ATOM 1196 C CA  . GLU A 1 165 ? 8.002   -18.789 -14.496 1.00 96.07 165 A 1 
ATOM 1197 C C   . GLU A 1 165 ? 8.716   -18.406 -13.188 1.00 96.22 165 A 1 
ATOM 1198 O O   . GLU A 1 165 ? 8.843   -19.225 -12.278 1.00 95.31 165 A 1 
ATOM 1199 C CB  . GLU A 1 165 ? 9.032   -19.206 -15.559 1.00 95.80 165 A 1 
ATOM 1200 C CG  . GLU A 1 165 ? 9.770   -20.512 -15.211 1.00 89.51 165 A 1 
ATOM 1201 C CD  . GLU A 1 165 ? 11.043  -20.737 -16.053 1.00 85.75 165 A 1 
ATOM 1202 O OE1 . GLU A 1 165 ? 11.960  -21.423 -15.537 1.00 76.43 165 A 1 
ATOM 1203 O OE2 . GLU A 1 165 ? 11.181  -20.150 -17.139 1.00 79.09 165 A 1 
ATOM 1204 N N   . ARG A 1 166 ? 9.235   -17.159 -13.087 1.00 96.41 166 A 1 
ATOM 1205 C CA  . ARG A 1 166 ? 10.238  -16.800 -12.068 1.00 96.50 166 A 1 
ATOM 1206 C C   . ARG A 1 166 ? 9.764   -15.789 -11.026 1.00 96.92 166 A 1 
ATOM 1207 O O   . ARG A 1 166 ? 10.437  -15.637 -9.997  1.00 95.98 166 A 1 
ATOM 1208 C CB  . ARG A 1 166 ? 11.510  -16.290 -12.764 1.00 96.34 166 A 1 
ATOM 1209 C CG  . ARG A 1 166 ? 12.161  -17.300 -13.732 1.00 94.31 166 A 1 
ATOM 1210 C CD  . ARG A 1 166 ? 12.696  -18.532 -12.987 1.00 89.52 166 A 1 
ATOM 1211 N NE  . ARG A 1 166 ? 13.301  -19.486 -13.923 1.00 83.11 166 A 1 
ATOM 1212 C CZ  . ARG A 1 166 ? 14.372  -20.236 -13.756 1.00 75.88 166 A 1 
ATOM 1213 N NH1 . ARG A 1 166 ? 15.087  -20.195 -12.666 1.00 72.53 166 A 1 
ATOM 1214 N NH2 . ARG A 1 166 ? 14.724  -21.051 -14.702 1.00 70.95 166 A 1 
ATOM 1215 N N   . ILE A 1 167 ? 8.638   -15.080 -11.256 1.00 96.54 167 A 1 
ATOM 1216 C CA  . ILE A 1 167 ? 8.133   -14.025 -10.370 1.00 96.62 167 A 1 
ATOM 1217 C C   . ILE A 1 167 ? 6.755   -14.431 -9.832  1.00 96.54 167 A 1 
ATOM 1218 O O   . ILE A 1 167 ? 5.765   -14.289 -10.547 1.00 95.89 167 A 1 
ATOM 1219 C CB  . ILE A 1 167 ? 8.132   -12.652 -11.084 1.00 96.58 167 A 1 
ATOM 1220 C CG1 . ILE A 1 167 ? 9.570   -12.298 -11.538 1.00 95.22 167 A 1 
ATOM 1221 C CG2 . ILE A 1 167 ? 7.570   -11.574 -10.138 1.00 96.03 167 A 1 
ATOM 1222 C CD1 . ILE A 1 167 ? 9.709   -10.951 -12.260 1.00 92.63 167 A 1 
ATOM 1223 N N   . PRO A 1 168 ? 6.652   -14.913 -8.571  1.00 96.61 168 A 1 
ATOM 1224 C CA  . PRO A 1 168 ? 5.349   -15.195 -7.967  1.00 96.39 168 A 1 
ATOM 1225 C C   . PRO A 1 168 ? 4.490   -13.930 -7.890  1.00 96.30 168 A 1 
ATOM 1226 O O   . PRO A 1 168 ? 4.990   -12.841 -7.590  1.00 95.50 168 A 1 
ATOM 1227 C CB  . PRO A 1 168 ? 5.625   -15.783 -6.582  1.00 96.04 168 A 1 
ATOM 1228 C CG  . PRO A 1 168 ? 7.078   -16.257 -6.675  1.00 94.94 168 A 1 
ATOM 1229 C CD  . PRO A 1 168 ? 7.718   -15.288 -7.658  1.00 96.67 168 A 1 
ATOM 1230 N N   . CYS A 1 169 ? 3.189   -14.074 -8.145  1.00 95.31 169 A 1 
ATOM 1231 C CA  . CYS A 1 169 ? 2.259   -12.964 -8.321  1.00 94.64 169 A 1 
ATOM 1232 C C   . CYS A 1 169 ? 1.048   -13.053 -7.380  1.00 94.70 169 A 1 
ATOM 1233 O O   . CYS A 1 169 ? 0.729   -14.112 -6.835  1.00 92.92 169 A 1 
ATOM 1234 C CB  . CYS A 1 169 ? 1.837   -12.937 -9.796  1.00 92.14 169 A 1 
ATOM 1235 S SG  . CYS A 1 169 ? 3.246   -12.477 -10.853 1.00 84.35 169 A 1 
ATOM 1236 N N   . GLY A 1 170 ? 0.351   -11.934 -7.181  1.00 92.37 170 A 1 
ATOM 1237 C CA  . GLY A 1 170 ? -0.861  -11.878 -6.358  1.00 91.31 170 A 1 
ATOM 1238 C C   . GLY A 1 170 ? -0.597  -12.272 -4.901  1.00 91.78 170 A 1 
ATOM 1239 O O   . GLY A 1 170 ? 0.117   -11.578 -4.171  1.00 89.30 170 A 1 
ATOM 1240 N N   . ARG A 1 171 ? -1.164  -13.396 -4.466  1.00 91.71 171 A 1 
ATOM 1241 C CA  . ARG A 1 171 ? -1.017  -13.934 -3.097  1.00 92.23 171 A 1 
ATOM 1242 C C   . ARG A 1 171 ? 0.163   -14.898 -2.930  1.00 93.92 171 A 1 
ATOM 1243 O O   . ARG A 1 171 ? 0.470   -15.278 -1.795  1.00 91.97 171 A 1 
ATOM 1244 C CB  . ARG A 1 171 ? -2.332  -14.585 -2.655  1.00 90.73 171 A 1 
ATOM 1245 C CG  . ARG A 1 171 ? -3.459  -13.545 -2.568  1.00 87.19 171 A 1 
ATOM 1246 C CD  . ARG A 1 171 ? -4.755  -14.198 -2.092  1.00 80.51 171 A 1 
ATOM 1247 N NE  . ARG A 1 171 ? -5.830  -13.198 -2.001  1.00 73.41 171 A 1 
ATOM 1248 C CZ  . ARG A 1 171 ? -7.110  -13.437 -1.786  1.00 65.42 171 A 1 
ATOM 1249 N NH1 . ARG A 1 171 ? -7.561  -14.644 -1.568  1.00 59.94 171 A 1 
ATOM 1250 N NH2 . ARG A 1 171 ? -7.961  -12.449 -1.801  1.00 58.61 171 A 1 
ATOM 1251 N N   . GLU A 1 172 ? 0.799   -15.268 -4.016  1.00 93.12 172 A 1 
ATOM 1252 C CA  . GLU A 1 172 ? 1.904   -16.216 -4.011  1.00 93.53 172 A 1 
ATOM 1253 C C   . GLU A 1 172 ? 3.170   -15.617 -3.386  1.00 94.67 172 A 1 
ATOM 1254 O O   . GLU A 1 172 ? 3.395   -14.399 -3.354  1.00 94.04 172 A 1 
ATOM 1255 C CB  . GLU A 1 172 ? 2.190   -16.735 -5.427  1.00 92.83 172 A 1 
ATOM 1256 C CG  . GLU A 1 172 ? 0.976   -17.428 -6.066  1.00 88.61 172 A 1 
ATOM 1257 C CD  . GLU A 1 172 ? 1.279   -17.967 -7.472  1.00 82.01 172 A 1 
ATOM 1258 O OE1 . GLU A 1 172 ? 0.450   -18.765 -7.952  1.00 71.49 172 A 1 
ATOM 1259 O OE2 . GLU A 1 172 ? 2.318   -17.562 -8.046  1.00 71.81 172 A 1 
ATOM 1260 N N   . VAL A 1 173 ? 4.007   -16.498 -2.861  1.00 95.14 173 A 1 
ATOM 1261 C CA  . VAL A 1 173 ? 5.323   -16.181 -2.304  1.00 95.84 173 A 1 
ATOM 1262 C C   . VAL A 1 173 ? 6.354   -17.157 -2.861  1.00 96.07 173 A 1 
ATOM 1263 O O   . VAL A 1 173 ? 6.002   -18.224 -3.359  1.00 95.09 173 A 1 
ATOM 1264 C CB  . VAL A 1 173 ? 5.328   -16.183 -0.764  1.00 95.47 173 A 1 
ATOM 1265 C CG1 . VAL A 1 173 ? 4.377   -15.125 -0.197  1.00 93.70 173 A 1 
ATOM 1266 C CG2 . VAL A 1 173 ? 4.971   -17.544 -0.159  1.00 93.09 173 A 1 
ATOM 1267 N N   . ARG A 1 174 ? 7.622   -16.806 -2.763  1.00 96.14 174 A 1 
ATOM 1268 C CA  . ARG A 1 174 ? 8.722   -17.667 -3.204  1.00 96.40 174 A 1 
ATOM 1269 C C   . ARG A 1 174 ? 8.857   -18.897 -2.295  1.00 96.71 174 A 1 
ATOM 1270 O O   . ARG A 1 174 ? 8.690   -18.794 -1.076  1.00 95.95 174 A 1 
ATOM 1271 C CB  . ARG A 1 174 ? 10.036  -16.875 -3.251  1.00 96.05 174 A 1 
ATOM 1272 C CG  . ARG A 1 174 ? 9.937   -15.576 -4.068  1.00 93.87 174 A 1 
ATOM 1273 C CD  . ARG A 1 174 ? 11.287  -14.869 -4.183  1.00 93.45 174 A 1 
ATOM 1274 N NE  . ARG A 1 174 ? 12.180  -15.545 -5.141  1.00 90.44 174 A 1 
ATOM 1275 C CZ  . ARG A 1 174 ? 12.154  -15.426 -6.456  1.00 91.89 174 A 1 
ATOM 1276 N NH1 . ARG A 1 174 ? 11.338  -14.615 -7.067  1.00 81.42 174 A 1 
ATOM 1277 N NH2 . ARG A 1 174 ? 12.952  -16.137 -7.198  1.00 84.31 174 A 1 
ATOM 1278 N N   . ASP A 1 175 ? 9.261   -20.031 -2.858  1.00 96.53 175 A 1 
ATOM 1279 C CA  . ASP A 1 175 ? 9.635   -21.214 -2.069  1.00 96.17 175 A 1 
ATOM 1280 C C   . ASP A 1 175 ? 10.891  -20.955 -1.233  1.00 96.54 175 A 1 
ATOM 1281 O O   . ASP A 1 175 ? 10.928  -21.240 -0.027  1.00 95.10 175 A 1 
ATOM 1282 C CB  . ASP A 1 175 ? 9.867   -22.406 -3.007  1.00 95.22 175 A 1 
ATOM 1283 C CG  . ASP A 1 175 ? 8.572   -22.852 -3.672  1.00 91.95 175 A 1 
ATOM 1284 O OD1 . ASP A 1 175 ? 7.559   -22.895 -2.941  1.00 87.46 175 A 1 
ATOM 1285 O OD2 . ASP A 1 175 ? 8.640   -23.136 -4.882  1.00 87.37 175 A 1 
ATOM 1286 N N   . THR A 1 176 ? 11.891  -20.328 -1.853  1.00 96.73 176 A 1 
ATOM 1287 C CA  . THR A 1 176 ? 13.166  -19.933 -1.245  1.00 96.51 176 A 1 
ATOM 1288 C C   . THR A 1 176 ? 13.276  -18.406 -1.216  1.00 97.06 176 A 1 
ATOM 1289 O O   . THR A 1 176 ? 13.062  -17.764 -2.248  1.00 96.27 176 A 1 
ATOM 1290 C CB  . THR A 1 176 ? 14.344  -20.545 -2.015  1.00 95.29 176 A 1 
ATOM 1291 O OG1 . THR A 1 176 ? 14.186  -21.942 -2.066  1.00 88.72 176 A 1 
ATOM 1292 C CG2 . THR A 1 176 ? 15.685  -20.287 -1.334  1.00 87.21 176 A 1 
ATOM 1293 N N   . PRO A 1 177 ? 13.619  -17.789 -0.056  1.00 96.80 177 A 1 
ATOM 1294 C CA  . PRO A 1 177 ? 13.812  -16.344 0.036   1.00 96.85 177 A 1 
ATOM 1295 C C   . PRO A 1 177 ? 14.837  -15.820 -0.979  1.00 96.65 177 A 1 
ATOM 1296 O O   . PRO A 1 177 ? 15.889  -16.422 -1.179  1.00 94.77 177 A 1 
ATOM 1297 C CB  . PRO A 1 177 ? 14.259  -16.074 1.473   1.00 96.21 177 A 1 
ATOM 1298 C CG  . PRO A 1 177 ? 13.641  -17.232 2.253   1.00 95.18 177 A 1 
ATOM 1299 C CD  . PRO A 1 177 ? 13.731  -18.393 1.269   1.00 96.70 177 A 1 
ATOM 1300 N N   . HIS A 1 178 ? 14.544  -14.662 -1.581  1.00 97.15 178 A 1 
ATOM 1301 C CA  . HIS A 1 178 ? 15.483  -13.999 -2.487  1.00 97.06 178 A 1 
ATOM 1302 C C   . HIS A 1 178 ? 16.720  -13.491 -1.712  1.00 97.17 178 A 1 
ATOM 1303 O O   . HIS A 1 178 ? 16.542  -12.945 -0.623  1.00 96.61 178 A 1 
ATOM 1304 C CB  . HIS A 1 178 ? 14.755  -12.857 -3.210  1.00 96.77 178 A 1 
ATOM 1305 C CG  . HIS A 1 178 ? 15.594  -12.229 -4.291  1.00 96.59 178 A 1 
ATOM 1306 N ND1 . HIS A 1 178 ? 16.513  -11.218 -4.131  1.00 90.47 178 A 1 
ATOM 1307 C CD2 . HIS A 1 178 ? 15.637  -12.602 -5.603  1.00 91.24 178 A 1 
ATOM 1308 C CE1 . HIS A 1 178 ? 17.106  -10.999 -5.319  1.00 91.55 178 A 1 
ATOM 1309 N NE2 . HIS A 1 178 ? 16.598  -11.819 -6.241  1.00 92.30 178 A 1 
ATOM 1310 N N   . PRO A 1 179 ? 17.953  -13.567 -2.245  1.00 97.06 179 A 1 
ATOM 1311 C CA  . PRO A 1 179 ? 19.170  -13.177 -1.513  1.00 96.76 179 A 1 
ATOM 1312 C C   . PRO A 1 179 ? 19.176  -11.739 -0.968  1.00 97.21 179 A 1 
ATOM 1313 O O   . PRO A 1 179 ? 19.736  -11.477 0.094   1.00 96.27 179 A 1 
ATOM 1314 C CB  . PRO A 1 179 ? 20.316  -13.391 -2.504  1.00 95.76 179 A 1 
ATOM 1315 C CG  . PRO A 1 179 ? 19.802  -14.520 -3.395  1.00 93.70 179 A 1 
ATOM 1316 C CD  . PRO A 1 179 ? 18.306  -14.238 -3.489  1.00 96.10 179 A 1 
ATOM 1317 N N   . LEU A 1 180 ? 18.503  -10.799 -1.646  1.00 96.71 180 A 1 
ATOM 1318 C CA  . LEU A 1 180 ? 18.382  -9.411  -1.173  1.00 96.87 180 A 1 
ATOM 1319 C C   . LEU A 1 180 ? 17.627  -9.264  0.161   1.00 97.17 180 A 1 
ATOM 1320 O O   . LEU A 1 180 ? 17.683  -8.194  0.762   1.00 96.34 180 A 1 
ATOM 1321 C CB  . LEU A 1 180 ? 17.727  -8.530  -2.258  1.00 96.64 180 A 1 
ATOM 1322 C CG  . LEU A 1 180 ? 18.568  -8.307  -3.529  1.00 95.42 180 A 1 
ATOM 1323 C CD1 . LEU A 1 180 ? 17.796  -7.396  -4.485  1.00 92.42 180 A 1 
ATOM 1324 C CD2 . LEU A 1 180 ? 19.915  -7.645  -3.241  1.00 92.56 180 A 1 
ATOM 1325 N N   . ILE A 1 181 ? 16.943  -10.304 0.648   1.00 97.13 181 A 1 
ATOM 1326 C CA  . ILE A 1 181 ? 16.218  -10.259 1.926   1.00 97.22 181 A 1 
ATOM 1327 C C   . ILE A 1 181 ? 17.129  -9.944  3.117   1.00 97.33 181 A 1 
ATOM 1328 O O   . ILE A 1 181 ? 16.698  -9.271  4.050   1.00 96.82 181 A 1 
ATOM 1329 C CB  . ILE A 1 181 ? 15.440  -11.569 2.152   1.00 96.63 181 A 1 
ATOM 1330 C CG1 . ILE A 1 181 ? 14.440  -11.461 3.317   1.00 94.41 181 A 1 
ATOM 1331 C CG2 . ILE A 1 181 ? 16.372  -12.766 2.414   1.00 94.74 181 A 1 
ATOM 1332 C CD1 . ILE A 1 181 ? 13.399  -10.352 3.140   1.00 91.53 181 A 1 
ATOM 1333 N N   . GLU A 1 182 ? 18.395  -10.347 3.069   1.00 97.22 182 A 1 
ATOM 1334 C CA  . GLU A 1 182 ? 19.365  -10.086 4.137   1.00 96.98 182 A 1 
ATOM 1335 C C   . GLU A 1 182 ? 19.663  -8.586  4.301   1.00 97.23 182 A 1 
ATOM 1336 O O   . GLU A 1 182 ? 20.119  -8.132  5.347   1.00 96.18 182 A 1 
ATOM 1337 C CB  . GLU A 1 182 ? 20.651  -10.888 3.863   1.00 96.41 182 A 1 
ATOM 1338 C CG  . GLU A 1 182 ? 20.419  -12.417 3.763   1.00 92.24 182 A 1 
ATOM 1339 C CD  . GLU A 1 182 ? 19.626  -12.992 4.947   1.00 87.41 182 A 1 
ATOM 1340 O OE1 . GLU A 1 182 ? 18.708  -13.826 4.727   1.00 78.14 182 A 1 
ATOM 1341 O OE2 . GLU A 1 182 ? 19.845  -12.546 6.087   1.00 78.49 182 A 1 
ATOM 1342 N N   . GLN A 1 183 ? 19.338  -7.782  3.295   1.00 97.20 183 A 1 
ATOM 1343 C CA  . GLN A 1 183 ? 19.477  -6.327  3.339   1.00 97.27 183 A 1 
ATOM 1344 C C   . GLN A 1 183 ? 18.219  -5.620  3.865   1.00 97.46 183 A 1 
ATOM 1345 O O   . GLN A 1 183 ? 18.264  -4.411  4.105   1.00 96.59 183 A 1 
ATOM 1346 C CB  . GLN A 1 183 ? 19.848  -5.799  1.947   1.00 97.05 183 A 1 
ATOM 1347 C CG  . GLN A 1 183 ? 21.117  -6.456  1.375   1.00 95.46 183 A 1 
ATOM 1348 C CD  . GLN A 1 183 ? 21.460  -5.926  -0.012  1.00 94.34 183 A 1 
ATOM 1349 O OE1 . GLN A 1 183 ? 21.182  -4.792  -0.374  1.00 88.36 183 A 1 
ATOM 1350 N NE2 . GLN A 1 183 ? 22.088  -6.727  -0.842  1.00 86.35 183 A 1 
ATOM 1351 N N   . ALA A 1 184 ? 17.089  -6.324  4.040   1.00 97.10 184 A 1 
ATOM 1352 C CA  . ALA A 1 184 ? 15.807  -5.708  4.392   1.00 96.73 184 A 1 
ATOM 1353 C C   . ALA A 1 184 ? 15.731  -5.264  5.860   1.00 96.61 184 A 1 
ATOM 1354 O O   . ALA A 1 184 ? 14.994  -4.332  6.172   1.00 95.11 184 A 1 
ATOM 1355 C CB  . ALA A 1 184 ? 14.678  -6.676  4.033   1.00 96.24 184 A 1 
ATOM 1356 N N   . GLY A 1 185 ? 16.486  -5.904  6.762   1.00 97.15 185 A 1 
ATOM 1357 C CA  . GLY A 1 185 ? 16.499  -5.558  8.187   1.00 97.01 185 A 1 
ATOM 1358 C C   . GLY A 1 185 ? 15.217  -5.948  8.934   1.00 97.56 185 A 1 
ATOM 1359 O O   . GLY A 1 185 ? 14.848  -5.280  9.894   1.00 96.43 185 A 1 
ATOM 1360 N N   . LEU A 1 186 ? 14.531  -7.012  8.523   1.00 97.41 186 A 1 
ATOM 1361 C CA  . LEU A 1 186 ? 13.244  -7.434  9.108   1.00 97.43 186 A 1 
ATOM 1362 C C   . LEU A 1 186 ? 13.303  -7.692  10.622  1.00 97.57 186 A 1 
ATOM 1363 O O   . LEU A 1 186 ? 12.294  -7.537  11.308  1.00 96.65 186 A 1 
ATOM 1364 C CB  . LEU A 1 186 ? 12.740  -8.714  8.419   1.00 96.73 186 A 1 
ATOM 1365 C CG  . LEU A 1 186 ? 12.338  -8.573  6.943   1.00 95.44 186 A 1 
ATOM 1366 C CD1 . LEU A 1 186 ? 11.801  -9.924  6.463   1.00 93.78 186 A 1 
ATOM 1367 C CD2 . LEU A 1 186 ? 11.253  -7.524  6.720   1.00 93.66 186 A 1 
ATOM 1368 N N   . ASP A 1 187 ? 14.459  -8.083  11.160  1.00 97.68 187 A 1 
ATOM 1369 C CA  . ASP A 1 187 ? 14.621  -8.363  12.590  1.00 97.42 187 A 1 
ATOM 1370 C C   . ASP A 1 187 ? 14.641  -7.105  13.457  1.00 97.74 187 A 1 
ATOM 1371 O O   . ASP A 1 187 ? 14.381  -7.202  14.653  1.00 96.97 187 A 1 
ATOM 1372 C CB  . ASP A 1 187 ? 15.851  -9.245  12.817  1.00 96.59 187 A 1 
ATOM 1373 C CG  . ASP A 1 187 ? 15.604  -10.636 12.236  1.00 94.27 187 A 1 
ATOM 1374 O OD1 . ASP A 1 187 ? 14.470  -11.150 12.453  1.00 89.73 187 A 1 
ATOM 1375 O OD2 . ASP A 1 187 ? 16.503  -11.144 11.539  1.00 89.32 187 A 1 
ATOM 1376 N N   . ALA A 1 188 ? 14.871  -5.936  12.860  1.00 97.85 188 A 1 
ATOM 1377 C CA  . ALA A 1 188 ? 14.824  -4.651  13.544  1.00 98.06 188 A 1 
ATOM 1378 C C   . ALA A 1 188 ? 13.404  -4.059  13.634  1.00 98.25 188 A 1 
ATOM 1379 O O   . ALA A 1 188 ? 13.216  -3.078  14.351  1.00 97.62 188 A 1 
ATOM 1380 C CB  . ALA A 1 188 ? 15.810  -3.702  12.845  1.00 97.72 188 A 1 
ATOM 1381 N N   . ILE A 1 189 ? 12.415  -4.620  12.943  1.00 98.02 189 A 1 
ATOM 1382 C CA  . ILE A 1 189 ? 11.026  -4.142  13.000  1.00 98.08 189 A 1 
ATOM 1383 C C   . ILE A 1 189 ? 10.463  -4.365  14.412  1.00 98.06 189 A 1 
ATOM 1384 O O   . ILE A 1 189 ? 10.502  -5.477  14.946  1.00 97.58 189 A 1 
ATOM 1385 C CB  . ILE A 1 189 ? 10.151  -4.802  11.907  1.00 97.83 189 A 1 
ATOM 1386 C CG1 . ILE A 1 189 ? 10.650  -4.378  10.507  1.00 96.72 189 A 1 
ATOM 1387 C CG2 . ILE A 1 189 ? 8.668   -4.414  12.081  1.00 97.06 189 A 1 
ATOM 1388 C CD1 . ILE A 1 189 ? 9.906   -5.025  9.328   1.00 93.80 189 A 1 
ATOM 1389 N N   . ARG A 1 190 ? 9.898   -3.298  14.997  1.00 98.26 190 A 1 
ATOM 1390 C CA  . ARG A 1 190 ? 9.345   -3.255  16.358  1.00 98.09 190 A 1 
ATOM 1391 C C   . ARG A 1 190 ? 7.900   -3.754  16.422  1.00 98.02 190 A 1 
ATOM 1392 O O   . ARG A 1 190 ? 7.477   -4.262  17.457  1.00 97.29 190 A 1 
ATOM 1393 C CB  . ARG A 1 190 ? 9.433   -1.823  16.901  1.00 97.83 190 A 1 
ATOM 1394 C CG  . ARG A 1 190 ? 10.878  -1.315  16.987  1.00 97.27 190 A 1 
ATOM 1395 C CD  . ARG A 1 190 ? 10.883  0.165   17.368  1.00 96.12 190 A 1 
ATOM 1396 N NE  . ARG A 1 190 ? 12.250  0.711   17.405  1.00 94.53 190 A 1 
ATOM 1397 C CZ  . ARG A 1 190 ? 12.554  1.954   17.731  1.00 92.58 190 A 1 
ATOM 1398 N NH1 . ARG A 1 190 ? 11.644  2.832   18.049  1.00 89.95 190 A 1 
ATOM 1399 N NH2 . ARG A 1 190 ? 13.792  2.352   17.749  1.00 89.12 190 A 1 
ATOM 1400 N N   . CYS A 1 191 ? 7.155   -3.639  15.325  1.00 98.22 191 A 1 
ATOM 1401 C CA  . CYS A 1 191 ? 5.796   -4.159  15.198  1.00 98.13 191 A 1 
ATOM 1402 C C   . CYS A 1 191 ? 5.761   -5.671  15.499  1.00 97.95 191 A 1 
ATOM 1403 O O   . CYS A 1 191 ? 6.366   -6.453  14.757  1.00 97.34 191 A 1 
ATOM 1404 C CB  . CYS A 1 191 ? 5.283   -3.865  13.783  1.00 97.97 191 A 1 
ATOM 1405 S SG  . CYS A 1 191 ? 3.630   -4.576  13.548  1.00 97.76 191 A 1 
ATOM 1406 N N   . PRO A 1 192 ? 5.040   -6.113  16.550  1.00 98.12 192 A 1 
ATOM 1407 C CA  . PRO A 1 192 ? 5.000   -7.528  16.923  1.00 97.71 192 A 1 
ATOM 1408 C C   . PRO A 1 192 ? 4.059   -8.362  16.047  1.00 97.63 192 A 1 
ATOM 1409 O O   . PRO A 1 192 ? 4.062   -9.583  16.147  1.00 96.54 192 A 1 
ATOM 1410 C CB  . PRO A 1 192 ? 4.548   -7.519  18.388  1.00 97.32 192 A 1 
ATOM 1411 C CG  . PRO A 1 192 ? 3.611   -6.310  18.446  1.00 96.88 192 A 1 
ATOM 1412 C CD  . PRO A 1 192 ? 4.279   -5.316  17.500  1.00 97.86 192 A 1 
ATOM 1413 N N   . ALA A 1 193 ? 3.233   -7.715  15.217  1.00 97.39 193 A 1 
ATOM 1414 C CA  . ALA A 1 193 ? 2.187   -8.365  14.428  1.00 96.98 193 A 1 
ATOM 1415 C C   . ALA A 1 193 ? 2.671   -8.900  13.069  1.00 97.14 193 A 1 
ATOM 1416 O O   . ALA A 1 193 ? 1.880   -9.503  12.343  1.00 95.57 193 A 1 
ATOM 1417 C CB  . ALA A 1 193 ? 1.019   -7.376  14.279  1.00 96.00 193 A 1 
ATOM 1418 N N   . ILE A 1 194 ? 3.937   -8.678  12.705  1.00 97.38 194 A 1 
ATOM 1419 C CA  . ILE A 1 194 ? 4.449   -9.079  11.389  1.00 97.41 194 A 1 
ATOM 1420 C C   . ILE A 1 194 ? 4.696   -10.589 11.293  1.00 97.44 194 A 1 
ATOM 1421 O O   . ILE A 1 194 ? 5.281   -11.223 12.175  1.00 96.82 194 A 1 
ATOM 1422 C CB  . ILE A 1 194 ? 5.697   -8.278  10.962  1.00 96.98 194 A 1 
ATOM 1423 C CG1 . ILE A 1 194 ? 6.939   -8.576  11.824  1.00 93.76 194 A 1 
ATOM 1424 C CG2 . ILE A 1 194 ? 5.376   -6.774  10.928  1.00 91.60 194 A 1 
ATOM 1425 C CD1 . ILE A 1 194 ? 8.234   -8.014  11.235  1.00 91.76 194 A 1 
ATOM 1426 N N   . GLN A 1 195 ? 4.336   -11.156 10.151  1.00 97.41 195 A 1 
ATOM 1427 C CA  . GLN A 1 195 ? 4.649   -12.535 9.797   1.00 97.06 195 A 1 
ATOM 1428 C C   . GLN A 1 195 ? 6.021   -12.613 9.110   1.00 97.28 195 A 1 
ATOM 1429 O O   . GLN A 1 195 ? 6.122   -12.747 7.886   1.00 96.89 195 A 1 
ATOM 1430 C CB  . GLN A 1 195 ? 3.526   -13.111 8.925   1.00 96.32 195 A 1 
ATOM 1431 C CG  . GLN A 1 195 ? 2.215   -13.240 9.697   1.00 90.33 195 A 1 
ATOM 1432 C CD  . GLN A 1 195 ? 1.109   -13.726 8.780   1.00 83.29 195 A 1 
ATOM 1433 O OE1 . GLN A 1 195 ? 1.146   -14.817 8.234   1.00 73.63 195 A 1 
ATOM 1434 N NE2 . GLN A 1 195 ? 0.108   -12.912 8.556   1.00 71.24 195 A 1 
ATOM 1435 N N   . LYS A 1 196 ? 7.106   -12.555 9.904   1.00 96.76 196 A 1 
ATOM 1436 C CA  . LYS A 1 196 ? 8.495   -12.537 9.401   1.00 96.71 196 A 1 
ATOM 1437 C C   . LYS A 1 196 ? 8.788   -13.631 8.365   1.00 97.14 196 A 1 
ATOM 1438 O O   . LYS A 1 196 ? 9.401   -13.352 7.339   1.00 96.57 196 A 1 
ATOM 1439 C CB  . LYS A 1 196 ? 9.506   -12.652 10.557  1.00 95.41 196 A 1 
ATOM 1440 C CG  . LYS A 1 196 ? 9.579   -11.398 11.439  1.00 89.38 196 A 1 
ATOM 1441 C CD  . LYS A 1 196 ? 10.739  -11.507 12.441  1.00 88.08 196 A 1 
ATOM 1442 C CE  . LYS A 1 196 ? 10.878  -10.230 13.280  1.00 81.61 196 A 1 
ATOM 1443 N NZ  . LYS A 1 196 ? 12.130  -10.228 14.072  1.00 74.76 196 A 1 
ATOM 1444 N N   . GLY A 1 197 ? 8.336   -14.858 8.605   1.00 96.63 197 A 1 
ATOM 1445 C CA  . GLY A 1 197 ? 8.547   -15.981 7.680   1.00 96.64 197 A 1 
ATOM 1446 C C   . GLY A 1 197 ? 7.913   -15.749 6.307   1.00 97.05 197 A 1 
ATOM 1447 O O   . GLY A 1 197 ? 8.559   -15.976 5.284   1.00 96.29 197 A 1 
ATOM 1448 N N   . ARG A 1 198 ? 6.681   -15.223 6.275   1.00 96.64 198 A 1 
ATOM 1449 C CA  . ARG A 1 198 ? 5.991   -14.848 5.036   1.00 96.80 198 A 1 
ATOM 1450 C C   . ARG A 1 198 ? 6.682   -13.667 4.356   1.00 97.20 198 A 1 
ATOM 1451 O O   . ARG A 1 198 ? 6.918   -13.732 3.160   1.00 96.57 198 A 1 
ATOM 1452 C CB  . ARG A 1 198 ? 4.512   -14.561 5.325   1.00 96.14 198 A 1 
ATOM 1453 C CG  . ARG A 1 198 ? 3.709   -14.381 4.029   1.00 94.18 198 A 1 
ATOM 1454 C CD  . ARG A 1 198 ? 2.231   -14.091 4.323   1.00 91.55 198 A 1 
ATOM 1455 N NE  . ARG A 1 198 ? 1.427   -14.033 3.086   1.00 85.43 198 A 1 
ATOM 1456 C CZ  . ARG A 1 198 ? 1.413   -13.066 2.189   1.00 81.69 198 A 1 
ATOM 1457 N NH1 . ARG A 1 198 ? 2.119   -11.986 2.319   1.00 72.91 198 A 1 
ATOM 1458 N NH2 . ARG A 1 198 ? 0.678   -13.173 1.119   1.00 74.66 198 A 1 
ATOM 1459 N N   . ALA A 1 199 ? 7.051   -12.626 5.121   1.00 96.65 199 A 1 
ATOM 1460 C CA  . ALA A 1 199 ? 7.751   -11.453 4.592   1.00 96.67 199 A 1 
ATOM 1461 C C   . ALA A 1 199 ? 9.064   -11.841 3.890   1.00 96.84 199 A 1 
ATOM 1462 O O   . ALA A 1 199 ? 9.298   -11.426 2.757   1.00 96.65 199 A 1 
ATOM 1463 C CB  . ALA A 1 199 ? 7.979   -10.454 5.734   1.00 96.60 199 A 1 
ATOM 1464 N N   . ARG A 1 200 ? 9.871   -12.726 4.505   1.00 97.30 200 A 1 
ATOM 1465 C CA  . ARG A 1 200 ? 11.125  -13.232 3.905   1.00 97.32 200 A 1 
ATOM 1466 C C   . ARG A 1 200 ? 10.904  -13.861 2.528   1.00 97.50 200 A 1 
ATOM 1467 O O   . ARG A 1 200 ? 11.700  -13.634 1.623   1.00 96.87 200 A 1 
ATOM 1468 C CB  . ARG A 1 200 ? 11.809  -14.236 4.844   1.00 96.71 200 A 1 
ATOM 1469 C CG  . ARG A 1 200 ? 12.430  -13.555 6.080   1.00 92.35 200 A 1 
ATOM 1470 C CD  . ARG A 1 200 ? 13.168  -14.551 6.997   1.00 89.99 200 A 1 
ATOM 1471 N NE  . ARG A 1 200 ? 14.459  -14.978 6.418   1.00 83.38 200 A 1 
ATOM 1472 C CZ  . ARG A 1 200 ? 15.623  -14.342 6.485   1.00 76.56 200 A 1 
ATOM 1473 N NH1 . ARG A 1 200 ? 15.800  -13.228 7.137   1.00 66.31 200 A 1 
ATOM 1474 N NH2 . ARG A 1 200 ? 16.669  -14.823 5.879   1.00 68.41 200 A 1 
ATOM 1475 N N   . LYS A 1 201 ? 9.807   -14.601 2.350   1.00 97.10 201 A 1 
ATOM 1476 C CA  . LYS A 1 201 ? 9.450   -15.245 1.074   1.00 97.40 201 A 1 
ATOM 1477 C C   . LYS A 1 201 ? 8.716   -14.319 0.089   1.00 97.48 201 A 1 
ATOM 1478 O O   . LYS A 1 201 ? 8.615   -14.644 -1.084  1.00 96.83 201 A 1 
ATOM 1479 C CB  . LYS A 1 201 ? 8.618   -16.497 1.357   1.00 97.39 201 A 1 
ATOM 1480 C CG  . LYS A 1 201 ? 9.415   -17.601 2.065   1.00 96.57 201 A 1 
ATOM 1481 C CD  . LYS A 1 201 ? 8.536   -18.848 2.195   1.00 94.12 201 A 1 
ATOM 1482 C CE  . LYS A 1 201 ? 9.334   -20.046 2.705   1.00 89.14 201 A 1 
ATOM 1483 N NZ  . LYS A 1 201 ? 8.678   -21.314 2.303   1.00 81.32 201 A 1 
ATOM 1484 N N   . SER A 1 202 ? 8.211   -13.168 0.552   1.00 96.62 202 A 1 
ATOM 1485 C CA  . SER A 1 202 ? 7.478   -12.216 -0.297  1.00 96.27 202 A 1 
ATOM 1486 C C   . SER A 1 202 ? 8.387   -11.256 -1.070  1.00 96.38 202 A 1 
ATOM 1487 O O   . SER A 1 202 ? 7.912   -10.589 -1.979  1.00 95.42 202 A 1 
ATOM 1488 C CB  . SER A 1 202 ? 6.474   -11.406 0.530   1.00 95.39 202 A 1 
ATOM 1489 O OG  . SER A 1 202 ? 5.508   -12.248 1.128   1.00 86.71 202 A 1 
ATOM 1490 N N   . LEU A 1 203 ? 9.670   -11.162 -0.737  1.00 96.59 203 A 1 
ATOM 1491 C CA  . LEU A 1 203 ? 10.608  -10.315 -1.476  1.00 96.78 203 A 1 
ATOM 1492 C C   . LEU A 1 203 ? 10.921  -10.919 -2.856  1.00 96.86 203 A 1 
ATOM 1493 O O   . LEU A 1 203 ? 11.268  -12.093 -2.964  1.00 95.77 203 A 1 
ATOM 1494 C CB  . LEU A 1 203 ? 11.848  -10.063 -0.604  1.00 96.29 203 A 1 
ATOM 1495 C CG  . LEU A 1 203 ? 12.763  -8.958  -1.168  1.00 96.05 203 A 1 
ATOM 1496 C CD1 . LEU A 1 203 ? 13.473  -8.217  -0.047  1.00 93.10 203 A 1 
ATOM 1497 C CD2 . LEU A 1 203 ? 13.842  -9.520  -2.092  1.00 92.87 203 A 1 
ATOM 1498 N N   . GLY A 1 204 ? 10.816  -10.113 -3.910  1.00 96.37 204 A 1 
ATOM 1499 C CA  . GLY A 1 204 ? 10.920  -10.550 -5.305  1.00 96.44 204 A 1 
ATOM 1500 C C   . GLY A 1 204 ? 9.605   -11.116 -5.847  1.00 96.72 204 A 1 
ATOM 1501 O O   . GLY A 1 204 ? 9.633   -12.106 -6.576  1.00 95.72 204 A 1 
ATOM 1502 N N   . THR A 1 205 ? 8.465   -10.529 -5.444  1.00 96.19 205 A 1 
ATOM 1503 C CA  . THR A 1 205 ? 7.111   -10.922 -5.879  1.00 95.91 205 A 1 
ATOM 1504 C C   . THR A 1 205 ? 6.277   -9.717  -6.309  1.00 95.55 205 A 1 
ATOM 1505 O O   . THR A 1 205 ? 6.395   -8.630  -5.729  1.00 94.87 205 A 1 
ATOM 1506 C CB  . THR A 1 205 ? 6.344   -11.719 -4.809  1.00 95.74 205 A 1 
ATOM 1507 O OG1 . THR A 1 205 ? 5.965   -10.924 -3.708  1.00 94.45 205 A 1 
ATOM 1508 C CG2 . THR A 1 205 ? 7.131   -12.904 -4.249  1.00 94.14 205 A 1 
ATOM 1509 N N   . LEU A 1 206 ? 5.403   -9.908  -7.299  1.00 94.28 206 A 1 
ATOM 1510 C CA  . LEU A 1 206 ? 4.512   -8.875  -7.825  1.00 94.13 206 A 1 
ATOM 1511 C C   . LEU A 1 206 ? 3.163   -8.887  -7.090  1.00 92.90 206 A 1 
ATOM 1512 O O   . LEU A 1 206 ? 2.556   -9.937  -6.893  1.00 89.85 206 A 1 
ATOM 1513 C CB  . LEU A 1 206 ? 4.347   -9.091  -9.338  1.00 94.10 206 A 1 
ATOM 1514 C CG  . LEU A 1 206 ? 3.565   -7.971  -10.049 1.00 93.41 206 A 1 
ATOM 1515 C CD1 . LEU A 1 206 ? 4.344   -6.655  -10.077 1.00 90.87 206 A 1 
ATOM 1516 C CD2 . LEU A 1 206 ? 3.265   -8.382  -11.489 1.00 90.92 206 A 1 
ATOM 1517 N N   . GLY A 1 207 ? 2.675   -7.714  -6.679  1.00 92.33 207 A 1 
ATOM 1518 C CA  . GLY A 1 207 ? 1.329   -7.578  -6.125  1.00 90.55 207 A 1 
ATOM 1519 C C   . GLY A 1 207 ? 0.214   -7.688  -7.163  1.00 90.63 207 A 1 
ATOM 1520 O O   . GLY A 1 207 ? 0.471   -7.602  -8.362  1.00 88.84 207 A 1 
ATOM 1521 N N   . GLY A 1 208 ? -1.024  -7.858  -6.692  1.00 90.10 208 A 1 
ATOM 1522 C CA  . GLY A 1 208 ? -2.224  -7.675  -7.515  1.00 88.42 208 A 1 
ATOM 1523 C C   . GLY A 1 208 ? -2.648  -6.199  -7.606  1.00 88.29 208 A 1 
ATOM 1524 O O   . GLY A 1 208 ? -1.965  -5.308  -7.085  1.00 84.39 208 A 1 
ATOM 1525 N N   . GLY A 1 209 ? -3.790  -5.948  -8.260  1.00 85.82 209 A 1 
ATOM 1526 C CA  . GLY A 1 209 ? -4.339  -4.607  -8.425  1.00 85.24 209 A 1 
ATOM 1527 C C   . GLY A 1 209 ? -3.506  -3.754  -9.386  1.00 86.76 209 A 1 
ATOM 1528 O O   . GLY A 1 209 ? -3.178  -4.178  -10.486 1.00 83.17 209 A 1 
ATOM 1529 N N   . ASN A 1 210 ? -3.148  -2.535  -8.963  1.00 85.86 210 A 1 
ATOM 1530 C CA  . ASN A 1 210 ? -2.422  -1.592  -9.816  1.00 86.40 210 A 1 
ATOM 1531 C C   . ASN A 1 210 ? -0.929  -1.921  -10.018 1.00 88.25 210 A 1 
ATOM 1532 O O   . ASN A 1 210 ? -0.241  -1.177  -10.713 1.00 84.94 210 A 1 
ATOM 1533 C CB  . ASN A 1 210 ? -2.619  -0.162  -9.276  1.00 83.18 210 A 1 
ATOM 1534 C CG  . ASN A 1 210 ? -1.856  0.111   -7.985  1.00 77.95 210 A 1 
ATOM 1535 O OD1 . ASN A 1 210 ? -1.610  -0.763  -7.175  1.00 69.21 210 A 1 
ATOM 1536 N ND2 . ASN A 1 210 ? -1.466  1.338   -7.751  1.00 73.02 210 A 1 
ATOM 1537 N N   . HIS A 1 211 ? -0.407  -3.005  -9.419  1.00 87.81 211 A 1 
ATOM 1538 C CA  . HIS A 1 211 ? 0.975   -3.430  -9.633  1.00 89.94 211 A 1 
ATOM 1539 C C   . HIS A 1 211 ? 1.164   -3.989  -11.045 1.00 90.88 211 A 1 
ATOM 1540 O O   . HIS A 1 211 ? 0.259   -4.593  -11.611 1.00 88.39 211 A 1 
ATOM 1541 C CB  . HIS A 1 211 ? 1.389   -4.452  -8.565  1.00 89.59 211 A 1 
ATOM 1542 C CG  . HIS A 1 211 ? 1.453   -3.911  -7.158  1.00 89.84 211 A 1 
ATOM 1543 N ND1 . HIS A 1 211 ? 1.699   -4.649  -6.022  1.00 81.10 211 A 1 
ATOM 1544 C CD2 . HIS A 1 211 ? 1.339   -2.607  -6.766  1.00 79.92 211 A 1 
ATOM 1545 C CE1 . HIS A 1 211 ? 1.721   -3.803  -4.976  1.00 81.95 211 A 1 
ATOM 1546 N NE2 . HIS A 1 211 ? 1.515   -2.554  -5.390  1.00 82.94 211 A 1 
ATOM 1547 N N   . PHE A 1 212 ? 2.352   -3.798  -11.613 1.00 91.15 212 A 1 
ATOM 1548 C CA  . PHE A 1 212 ? 2.652   -4.259  -12.967 1.00 92.12 212 A 1 
ATOM 1549 C C   . PHE A 1 212 ? 4.148   -4.466  -13.208 1.00 93.68 212 A 1 
ATOM 1550 O O   . PHE A 1 212 ? 5.000   -3.928  -12.498 1.00 93.39 212 A 1 
ATOM 1551 C CB  . PHE A 1 212 ? 2.067   -3.275  -13.989 1.00 91.04 212 A 1 
ATOM 1552 C CG  . PHE A 1 212 ? 2.615   -1.858  -13.942 1.00 91.70 212 A 1 
ATOM 1553 C CD1 . PHE A 1 212 ? 1.868   -0.827  -13.338 1.00 88.15 212 A 1 
ATOM 1554 C CD2 . PHE A 1 212 ? 3.844   -1.556  -14.545 1.00 88.82 212 A 1 
ATOM 1555 C CE1 . PHE A 1 212 ? 2.345   0.495   -13.355 1.00 85.90 212 A 1 
ATOM 1556 C CE2 . PHE A 1 212 ? 4.326   -0.233  -14.556 1.00 85.78 212 A 1 
ATOM 1557 C CZ  . PHE A 1 212 ? 3.575   0.795   -13.966 1.00 87.87 212 A 1 
ATOM 1558 N N   . ILE A 1 213 ? 4.448   -5.232  -14.256 1.00 93.67 213 A 1 
ATOM 1559 C CA  . ILE A 1 213 ? 5.740   -5.232  -14.939 1.00 94.55 213 A 1 
ATOM 1560 C C   . ILE A 1 213 ? 5.469   -4.772  -16.367 1.00 94.45 213 A 1 
ATOM 1561 O O   . ILE A 1 213 ? 4.589   -5.319  -17.034 1.00 94.02 213 A 1 
ATOM 1562 C CB  . ILE A 1 213 ? 6.414   -6.616  -14.870 1.00 95.19 213 A 1 
ATOM 1563 C CG1 . ILE A 1 213 ? 6.766   -6.958  -13.405 1.00 94.01 213 A 1 
ATOM 1564 C CG2 . ILE A 1 213 ? 7.679   -6.645  -15.751 1.00 94.38 213 A 1 
ATOM 1565 C CD1 . ILE A 1 213 ? 7.159   -8.420  -13.180 1.00 91.27 213 A 1 
ATOM 1566 N N   . GLU A 1 214 ? 6.200   -3.767  -16.825 1.00 95.66 214 A 1 
ATOM 1567 C CA  . GLU A 1 214 ? 5.982   -3.130  -18.125 1.00 95.58 214 A 1 
ATOM 1568 C C   . GLU A 1 214 ? 7.318   -2.934  -18.849 1.00 96.23 214 A 1 
ATOM 1569 O O   . GLU A 1 214 ? 8.366   -2.766  -18.218 1.00 95.87 214 A 1 
ATOM 1570 C CB  . GLU A 1 214 ? 5.206   -1.818  -17.906 1.00 93.97 214 A 1 
ATOM 1571 C CG  . GLU A 1 214 ? 4.646   -1.175  -19.178 1.00 89.57 214 A 1 
ATOM 1572 C CD  . GLU A 1 214 ? 3.567   -0.146  -18.800 1.00 91.18 214 A 1 
ATOM 1573 O OE1 . GLU A 1 214 ? 3.911   1.002   -18.458 1.00 81.38 214 A 1 
ATOM 1574 O OE2 . GLU A 1 214 ? 2.375   -0.540  -18.768 1.00 84.27 214 A 1 
ATOM 1575 N N   . ALA A 1 215 ? 7.278   -3.014  -20.176 1.00 97.19 215 A 1 
ATOM 1576 C CA  . ALA A 1 215 ? 8.349   -2.558  -21.039 1.00 97.47 215 A 1 
ATOM 1577 C C   . ALA A 1 215 ? 7.792   -1.507  -21.998 1.00 97.49 215 A 1 
ATOM 1578 O O   . ALA A 1 215 ? 6.854   -1.782  -22.754 1.00 96.84 215 A 1 
ATOM 1579 C CB  . ALA A 1 215 ? 8.990   -3.741  -21.770 1.00 97.24 215 A 1 
ATOM 1580 N N   . ASP A 1 216 ? 8.387   -0.323  -21.974 1.00 97.58 216 A 1 
ATOM 1581 C CA  . ASP A 1 216 ? 7.970   0.838   -22.752 1.00 97.45 216 A 1 
ATOM 1582 C C   . ASP A 1 216 ? 9.061   1.267   -23.731 1.00 97.57 216 A 1 
ATOM 1583 O O   . ASP A 1 216 ? 10.237  0.947   -23.565 1.00 97.08 216 A 1 
ATOM 1584 C CB  . ASP A 1 216 ? 7.643   2.021   -21.835 1.00 96.76 216 A 1 
ATOM 1585 C CG  . ASP A 1 216 ? 6.603   1.702   -20.774 1.00 94.87 216 A 1 
ATOM 1586 O OD1 . ASP A 1 216 ? 5.412   1.923   -21.077 1.00 87.87 216 A 1 
ATOM 1587 O OD2 . ASP A 1 216 ? 7.032   1.320   -19.663 1.00 87.57 216 A 1 
ATOM 1588 N N   . ARG A 1 217 ? 8.676   2.062   -24.732 1.00 97.78 217 A 1 
ATOM 1589 C CA  . ARG A 1 217 ? 9.610   2.786   -25.608 1.00 97.77 217 A 1 
ATOM 1590 C C   . ARG A 1 217 ? 9.312   4.276   -25.632 1.00 97.85 217 A 1 
ATOM 1591 O O   . ARG A 1 217 ? 8.148   4.682   -25.643 1.00 97.29 217 A 1 
ATOM 1592 C CB  . ARG A 1 217 ? 9.617   2.199   -27.021 1.00 97.16 217 A 1 
ATOM 1593 C CG  . ARG A 1 217 ? 10.269  0.811   -27.048 1.00 94.89 217 A 1 
ATOM 1594 C CD  . ARG A 1 217 ? 10.435  0.333   -28.488 1.00 95.26 217 A 1 
ATOM 1595 N NE  . ARG A 1 217 ? 11.042  -1.008  -28.560 1.00 94.10 217 A 1 
ATOM 1596 C CZ  . ARG A 1 217 ? 12.333  -1.302  -28.563 1.00 94.50 217 A 1 
ATOM 1597 N NH1 . ARG A 1 217 ? 13.269  -0.404  -28.449 1.00 88.68 217 A 1 
ATOM 1598 N NH2 . ARG A 1 217 ? 12.709  -2.539  -28.681 1.00 89.35 217 A 1 
ATOM 1599 N N   . ASP A 1 218 ? 10.372  5.081   -25.686 1.00 97.70 218 A 1 
ATOM 1600 C CA  . ASP A 1 218 ? 10.275  6.492   -26.052 1.00 97.54 218 A 1 
ATOM 1601 C C   . ASP A 1 218 ? 10.388  6.697   -27.572 1.00 97.45 218 A 1 
ATOM 1602 O O   . ASP A 1 218 ? 10.519  5.746   -28.350 1.00 96.62 218 A 1 
ATOM 1603 C CB  . ASP A 1 218 ? 11.266  7.344   -25.232 1.00 97.04 218 A 1 
ATOM 1604 C CG  . ASP A 1 218 ? 12.753  7.146   -25.541 1.00 97.14 218 A 1 
ATOM 1605 O OD1 . ASP A 1 218 ? 13.095  6.499   -26.550 1.00 95.42 218 A 1 
ATOM 1606 O OD2 . ASP A 1 218 ? 13.576  7.658   -24.747 1.00 94.83 218 A 1 
ATOM 1607 N N   . GLU A 1 219 ? 10.300  7.958   -28.009 1.00 97.54 219 A 1 
ATOM 1608 C CA  . GLU A 1 219 ? 10.398  8.340   -29.423 1.00 97.08 219 A 1 
ATOM 1609 C C   . GLU A 1 219 ? 11.781  8.082   -30.047 1.00 97.37 219 A 1 
ATOM 1610 O O   . GLU A 1 219 ? 11.869  7.875   -31.253 1.00 95.92 219 A 1 
ATOM 1611 C CB  . GLU A 1 219 ? 9.969   9.806   -29.584 1.00 95.35 219 A 1 
ATOM 1612 C CG  . GLU A 1 219 ? 10.924  10.814  -28.903 1.00 81.42 219 A 1 
ATOM 1613 C CD  . GLU A 1 219 ? 10.376  12.255  -28.868 1.00 75.47 219 A 1 
ATOM 1614 O OE1 . GLU A 1 219 ? 10.953  13.067  -28.117 1.00 68.03 219 A 1 
ATOM 1615 O OE2 . GLU A 1 219 ? 9.351   12.525  -29.540 1.00 67.43 219 A 1 
ATOM 1616 N N   . ASP A 1 220 ? 12.831  8.024   -29.224 1.00 97.30 220 A 1 
ATOM 1617 C CA  . ASP A 1 220 ? 14.201  7.727   -29.652 1.00 97.12 220 A 1 
ATOM 1618 C C   . ASP A 1 220 ? 14.459  6.210   -29.744 1.00 97.21 220 A 1 
ATOM 1619 O O   . ASP A 1 220 ? 15.519  5.773   -30.191 1.00 95.81 220 A 1 
ATOM 1620 C CB  . ASP A 1 220 ? 15.205  8.403   -28.701 1.00 96.58 220 A 1 
ATOM 1621 C CG  . ASP A 1 220 ? 15.155  9.939   -28.691 1.00 95.00 220 A 1 
ATOM 1622 O OD1 . ASP A 1 220 ? 14.863  10.540  -29.740 1.00 91.35 220 A 1 
ATOM 1623 O OD2 . ASP A 1 220 ? 15.467  10.524  -27.618 1.00 91.17 220 A 1 
ATOM 1624 N N   . GLY A 1 221 ? 13.487  5.381   -29.337 1.00 97.25 221 A 1 
ATOM 1625 C CA  . GLY A 1 221 ? 13.568  3.921   -29.363 1.00 97.07 221 A 1 
ATOM 1626 C C   . GLY A 1 221 ? 14.236  3.296   -28.137 1.00 97.49 221 A 1 
ATOM 1627 O O   . GLY A 1 221 ? 14.385  2.068   -28.108 1.00 96.49 221 A 1 
ATOM 1628 N N   . ASN A 1 222 ? 14.601  4.083   -27.113 1.00 97.59 222 A 1 
ATOM 1629 C CA  . ASN A 1 222 ? 15.105  3.544   -25.851 1.00 97.70 222 A 1 
ATOM 1630 C C   . ASN A 1 222 ? 14.043  2.649   -25.206 1.00 97.94 222 A 1 
ATOM 1631 O O   . ASN A 1 222 ? 12.850  2.963   -25.233 1.00 97.66 222 A 1 
ATOM 1632 C CB  . ASN A 1 222 ? 15.511  4.661   -24.881 1.00 97.53 222 A 1 
ATOM 1633 C CG  . ASN A 1 222 ? 16.567  5.581   -25.447 1.00 96.98 222 A 1 
ATOM 1634 O OD1 . ASN A 1 222 ? 17.663  5.172   -25.783 1.00 93.02 222 A 1 
ATOM 1635 N ND2 . ASN A 1 222 ? 16.272  6.850   -25.572 1.00 92.72 222 A 1 
ATOM 1636 N N   . LEU A 1 223 ? 14.483  1.551   -24.605 1.00 97.67 223 A 1 
ATOM 1637 C CA  . LEU A 1 223 ? 13.615  0.621   -23.890 1.00 97.72 223 A 1 
ATOM 1638 C C   . LEU A 1 223 ? 13.630  0.950   -22.394 1.00 97.74 223 A 1 
ATOM 1639 O O   . LEU A 1 223 ? 14.692  1.086   -21.790 1.00 97.33 223 A 1 
ATOM 1640 C CB  . LEU A 1 223 ? 14.084  -0.813  -24.183 1.00 97.55 223 A 1 
ATOM 1641 C CG  . LEU A 1 223 ? 13.229  -1.920  -23.550 1.00 96.75 223 A 1 
ATOM 1642 C CD1 . LEU A 1 223 ? 11.915  -2.108  -24.304 1.00 95.13 223 A 1 
ATOM 1643 C CD2 . LEU A 1 223 ? 13.993  -3.245  -23.592 1.00 95.11 223 A 1 
ATOM 1644 N N   . TYR A 1 224 ? 12.450  1.026   -21.780 1.00 97.92 224 A 1 
ATOM 1645 C CA  . TYR A 1 224 ? 12.275  1.248   -20.351 1.00 98.08 224 A 1 
ATOM 1646 C C   . TYR A 1 224 ? 11.681  -0.012  -19.735 1.00 98.04 224 A 1 
ATOM 1647 O O   . TYR A 1 224 ? 10.583  -0.412  -20.103 1.00 97.67 224 A 1 
ATOM 1648 C CB  . TYR A 1 224 ? 11.367  2.455   -20.100 1.00 98.13 224 A 1 
ATOM 1649 C CG  . TYR A 1 224 ? 11.943  3.786   -20.548 1.00 98.17 224 A 1 
ATOM 1650 C CD1 . TYR A 1 224 ? 12.359  4.734   -19.595 1.00 97.67 224 A 1 
ATOM 1651 C CD2 . TYR A 1 224 ? 12.072  4.072   -21.920 1.00 97.80 224 A 1 
ATOM 1652 C CE1 . TYR A 1 224 ? 12.916  5.959   -20.010 1.00 97.49 224 A 1 
ATOM 1653 C CE2 . TYR A 1 224 ? 12.643  5.284   -22.340 1.00 97.53 224 A 1 
ATOM 1654 C CZ  . TYR A 1 224 ? 13.069  6.229   -21.385 1.00 97.69 224 A 1 
ATOM 1655 O OH  . TYR A 1 224 ? 13.640  7.390   -21.792 1.00 96.94 224 A 1 
ATOM 1656 N N   . LEU A 1 225 ? 12.375  -0.635  -18.794 1.00 97.73 225 A 1 
ATOM 1657 C CA  . LEU A 1 225 ? 11.816  -1.710  -17.977 1.00 97.71 225 A 1 
ATOM 1658 C C   . LEU A 1 225 ? 11.309  -1.104  -16.671 1.00 97.80 225 A 1 
ATOM 1659 O O   . LEU A 1 225 ? 12.079  -0.477  -15.937 1.00 97.36 225 A 1 
ATOM 1660 C CB  . LEU A 1 225 ? 12.861  -2.812  -17.740 1.00 97.43 225 A 1 
ATOM 1661 C CG  . LEU A 1 225 ? 13.378  -3.502  -19.018 1.00 96.37 225 A 1 
ATOM 1662 C CD1 . LEU A 1 225 ? 14.426  -4.548  -18.639 1.00 94.62 225 A 1 
ATOM 1663 C CD2 . LEU A 1 225 ? 12.264  -4.201  -19.794 1.00 94.35 225 A 1 
ATOM 1664 N N   . VAL A 1 226 ? 10.020  -1.291  -16.374 1.00 97.12 226 A 1 
ATOM 1665 C CA  . VAL A 1 226 ? 9.361   -0.736  -15.189 1.00 97.20 226 A 1 
ATOM 1666 C C   . VAL A 1 226 ? 8.782   -1.865  -14.344 1.00 97.10 226 A 1 
ATOM 1667 O O   . VAL A 1 226 ? 8.034   -2.711  -14.824 1.00 96.69 226 A 1 
ATOM 1668 C CB  . VAL A 1 226 ? 8.291   0.309   -15.562 1.00 96.98 226 A 1 
ATOM 1669 C CG1 . VAL A 1 226 ? 7.740   0.989   -14.295 1.00 95.78 226 A 1 
ATOM 1670 C CG2 . VAL A 1 226 ? 8.857   1.409   -16.472 1.00 95.92 226 A 1 
ATOM 1671 N N   . VAL A 1 227 ? 9.106   -1.871  -13.051 1.00 96.82 227 A 1 
ATOM 1672 C CA  . VAL A 1 227 ? 8.519   -2.781  -12.061 1.00 96.89 227 A 1 
ATOM 1673 C C   . VAL A 1 227 ? 7.774   -1.952  -11.025 1.00 96.57 227 A 1 
ATOM 1674 O O   . VAL A 1 227 ? 8.398   -1.272  -10.206 1.00 95.65 227 A 1 
ATOM 1675 C CB  . VAL A 1 227 ? 9.591   -3.681  -11.412 1.00 96.63 227 A 1 
ATOM 1676 C CG1 . VAL A 1 227 ? 8.962   -4.603  -10.363 1.00 95.47 227 A 1 
ATOM 1677 C CG2 . VAL A 1 227 ? 10.296  -4.561  -12.450 1.00 95.69 227 A 1 
ATOM 1678 N N   . HIS A 1 228 ? 6.444   -2.024  -11.018 1.00 95.10 228 A 1 
ATOM 1679 C CA  . HIS A 1 228 ? 5.586   -1.378  -10.027 1.00 94.76 228 A 1 
ATOM 1680 C C   . HIS A 1 228 ? 5.118   -2.405  -8.997  1.00 94.51 228 A 1 
ATOM 1681 O O   . HIS A 1 228 ? 4.294   -3.264  -9.290  1.00 92.41 228 A 1 
ATOM 1682 C CB  . HIS A 1 228 ? 4.416   -0.672  -10.722 1.00 93.76 228 A 1 
ATOM 1683 C CG  . HIS A 1 228 ? 3.491   0.123   -9.821  1.00 92.33 228 A 1 
ATOM 1684 N ND1 . HIS A 1 228 ? 2.377   0.821   -10.272 1.00 83.96 228 A 1 
ATOM 1685 C CD2 . HIS A 1 228 ? 3.560   0.313   -8.471  1.00 84.20 228 A 1 
ATOM 1686 C CE1 . HIS A 1 228 ? 1.800   1.406   -9.216  1.00 85.55 228 A 1 
ATOM 1687 N NE2 . HIS A 1 228 ? 2.487   1.120   -8.097  1.00 86.52 228 A 1 
ATOM 1688 N N   . SER A 1 229 ? 5.629   -2.310  -7.772  1.00 94.87 229 A 1 
ATOM 1689 C CA  . SER A 1 229 ? 5.213   -3.139  -6.634  1.00 94.52 229 A 1 
ATOM 1690 C C   . SER A 1 229 ? 5.526   -2.437  -5.311  1.00 94.40 229 A 1 
ATOM 1691 O O   . SER A 1 229 ? 6.285   -1.465  -5.269  1.00 93.11 229 A 1 
ATOM 1692 C CB  . SER A 1 229 ? 5.885   -4.513  -6.704  1.00 94.20 229 A 1 
ATOM 1693 O OG  . SER A 1 229 ? 5.193   -5.456  -5.899  1.00 89.93 229 A 1 
ATOM 1694 N N   . GLY A 1 230 ? 4.947   -2.936  -4.217  1.00 94.06 230 A 1 
ATOM 1695 C CA  . GLY A 1 230 ? 5.101   -2.373  -2.883  1.00 94.20 230 A 1 
ATOM 1696 C C   . GLY A 1 230 ? 5.713   -3.336  -1.869  1.00 95.21 230 A 1 
ATOM 1697 O O   . GLY A 1 230 ? 6.473   -4.250  -2.201  1.00 94.26 230 A 1 
ATOM 1698 N N   . SER A 1 231 ? 5.357   -3.130  -0.592  1.00 92.87 231 A 1 
ATOM 1699 C CA  . SER A 1 231 ? 5.819   -3.922  0.554   1.00 92.69 231 A 1 
ATOM 1700 C C   . SER A 1 231 ? 5.014   -5.201  0.807   1.00 91.52 231 A 1 
ATOM 1701 O O   . SER A 1 231 ? 5.237   -5.888  1.808   1.00 88.02 231 A 1 
ATOM 1702 C CB  . SER A 1 231 ? 5.837   -3.042  1.796   1.00 92.61 231 A 1 
ATOM 1703 O OG  . SER A 1 231 ? 4.574   -2.439  1.982   1.00 91.51 231 A 1 
ATOM 1704 N N   . ARG A 1 232 ? 4.097   -5.543  -0.097  1.00 93.12 232 A 1 
ATOM 1705 C CA  . ARG A 1 232 ? 3.272   -6.762  -0.016  1.00 92.58 232 A 1 
ATOM 1706 C C   . ARG A 1 232 ? 2.471   -6.816  1.293   1.00 93.26 232 A 1 
ATOM 1707 O O   . ARG A 1 232 ? 2.015   -5.786  1.795   1.00 88.87 232 A 1 
ATOM 1708 C CB  . ARG A 1 232 ? 4.158   -8.006  -0.266  1.00 91.37 232 A 1 
ATOM 1709 C CG  . ARG A 1 232 ? 5.155   -7.918  -1.450  1.00 88.97 232 A 1 
ATOM 1710 C CD  . ARG A 1 232 ? 4.510   -7.593  -2.799  1.00 86.47 232 A 1 
ATOM 1711 N NE  . ARG A 1 232 ? 3.490   -8.600  -3.147  1.00 85.80 232 A 1 
ATOM 1712 C CZ  . ARG A 1 232 ? 2.211   -8.396  -3.334  1.00 85.42 232 A 1 
ATOM 1713 N NH1 . ARG A 1 232 ? 1.696   -7.202  -3.325  1.00 75.34 232 A 1 
ATOM 1714 N NH2 . ARG A 1 232 ? 1.415   -9.399  -3.545  1.00 77.73 232 A 1 
ATOM 1715 N N   . HIS A 1 233 ? 2.295   -8.000  1.868   1.00 93.61 233 A 1 
ATOM 1716 C CA  . HIS A 1 233 ? 1.535   -8.174  3.109   1.00 93.80 233 A 1 
ATOM 1717 C C   . HIS A 1 233 ? 2.216   -7.542  4.336   1.00 94.89 233 A 1 
ATOM 1718 O O   . HIS A 1 233 ? 1.537   -7.193  5.288   1.00 93.38 233 A 1 
ATOM 1719 C CB  . HIS A 1 233 ? 1.289   -9.669  3.318   1.00 91.91 233 A 1 
ATOM 1720 C CG  . HIS A 1 233 ? 0.123   -9.973  4.213   1.00 85.95 233 A 1 
ATOM 1721 N ND1 . HIS A 1 233 ? 0.154   -10.197 5.565   1.00 73.61 233 A 1 
ATOM 1722 C CD2 . HIS A 1 233 ? -1.180  -10.124 3.814   1.00 72.96 233 A 1 
ATOM 1723 C CE1 . HIS A 1 233 ? -1.099  -10.476 5.973   1.00 72.05 233 A 1 
ATOM 1724 N NE2 . HIS A 1 233 ? -1.942  -10.451 4.933   1.00 73.89 233 A 1 
ATOM 1725 N N   . LEU A 1 234 ? 3.538   -7.335  4.305   1.00 95.43 234 A 1 
ATOM 1726 C CA  . LEU A 1 234 ? 4.285   -6.713  5.403   1.00 96.11 234 A 1 
ATOM 1727 C C   . LEU A 1 234 ? 3.779   -5.292  5.703   1.00 96.47 234 A 1 
ATOM 1728 O O   . LEU A 1 234 ? 3.550   -4.950  6.858   1.00 96.24 234 A 1 
ATOM 1729 C CB  . LEU A 1 234 ? 5.780   -6.713  5.040   1.00 96.47 234 A 1 
ATOM 1730 C CG  . LEU A 1 234 ? 6.680   -6.014  6.074   1.00 96.27 234 A 1 
ATOM 1731 C CD1 . LEU A 1 234 ? 6.672   -6.738  7.416   1.00 95.11 234 A 1 
ATOM 1732 C CD2 . LEU A 1 234 ? 8.114   -5.961  5.547   1.00 95.25 234 A 1 
ATOM 1733 N N   . GLY A 1 235 ? 3.572   -4.460  4.675   1.00 96.33 235 A 1 
ATOM 1734 C CA  . GLY A 1 235 ? 3.042   -3.103  4.840   1.00 95.97 235 A 1 
ATOM 1735 C C   . GLY A 1 235 ? 1.629   -3.092  5.413   1.00 96.08 235 A 1 
ATOM 1736 O O   . GLY A 1 235 ? 1.338   -2.285  6.293   1.00 95.73 235 A 1 
ATOM 1737 N N   . LEU A 1 236 ? 0.776   -4.025  4.987   1.00 96.11 236 A 1 
ATOM 1738 C CA  . LEU A 1 236 ? -0.579  -4.200  5.526   1.00 95.61 236 A 1 
ATOM 1739 C C   . LEU A 1 236 ? -0.551  -4.528  7.026   1.00 96.09 236 A 1 
ATOM 1740 O O   . LEU A 1 236 ? -1.303  -3.927  7.793   1.00 95.64 236 A 1 
ATOM 1741 C CB  . LEU A 1 236 ? -1.295  -5.301  4.718   1.00 94.38 236 A 1 
ATOM 1742 C CG  . LEU A 1 236 ? -2.689  -5.689  5.249   1.00 91.51 236 A 1 
ATOM 1743 C CD1 . LEU A 1 236 ? -3.691  -4.548  5.113   1.00 87.33 236 A 1 
ATOM 1744 C CD2 . LEU A 1 236 ? -3.227  -6.887  4.466   1.00 86.45 236 A 1 
ATOM 1745 N N   . GLU A 1 237 ? 0.306   -5.457  7.448   1.00 96.22 237 A 1 
ATOM 1746 C CA  . GLU A 1 237 ? 0.447   -5.857  8.854   1.00 96.22 237 A 1 
ATOM 1747 C C   . GLU A 1 237 ? 0.925   -4.686  9.727   1.00 96.54 237 A 1 
ATOM 1748 O O   . GLU A 1 237 ? 0.326   -4.405  10.763  1.00 96.39 237 A 1 
ATOM 1749 C CB  . GLU A 1 237 ? 1.435   -7.030  8.961   1.00 96.25 237 A 1 
ATOM 1750 C CG  . GLU A 1 237 ? 0.858   -8.344  8.406   1.00 95.08 237 A 1 
ATOM 1751 C CD  . GLU A 1 237 ? 1.907   -9.454  8.230   1.00 95.11 237 A 1 
ATOM 1752 O OE1 . GLU A 1 237 ? 1.493   -10.620 8.052   1.00 90.19 237 A 1 
ATOM 1753 O OE2 . GLU A 1 237 ? 3.126   -9.169  8.214   1.00 91.46 237 A 1 
ATOM 1754 N N   . VAL A 1 238 ? 1.955   -3.966  9.281   1.00 96.90 238 A 1 
ATOM 1755 C CA  . VAL A 1 238 ? 2.513   -2.813  10.003  1.00 97.12 238 A 1 
ATOM 1756 C C   . VAL A 1 238 ? 1.496   -1.673  10.085  1.00 97.12 238 A 1 
ATOM 1757 O O   . VAL A 1 238 ? 1.213   -1.182  11.176  1.00 96.94 238 A 1 
ATOM 1758 C CB  . VAL A 1 238 ? 3.845   -2.371  9.362   1.00 97.13 238 A 1 
ATOM 1759 C CG1 . VAL A 1 238 ? 4.374   -1.049  9.933   1.00 96.47 238 A 1 
ATOM 1760 C CG2 . VAL A 1 238 ? 4.918   -3.440  9.618   1.00 96.37 238 A 1 
ATOM 1761 N N   . ALA A 1 239 ? 0.890   -1.268  8.964   1.00 97.04 239 A 1 
ATOM 1762 C CA  . ALA A 1 239 ? -0.099  -0.189  8.954   1.00 96.54 239 A 1 
ATOM 1763 C C   . ALA A 1 239 ? -1.327  -0.523  9.820   1.00 96.61 239 A 1 
ATOM 1764 O O   . ALA A 1 239 ? -1.785  0.323   10.587  1.00 96.33 239 A 1 
ATOM 1765 C CB  . ALA A 1 239 ? -0.507  0.094   7.505   1.00 95.81 239 A 1 
ATOM 1766 N N   . GLY A 1 240 ? -1.831  -1.761  9.733   1.00 96.77 240 A 1 
ATOM 1767 C CA  . GLY A 1 240 ? -2.967  -2.227  10.532  1.00 96.41 240 A 1 
ATOM 1768 C C   . GLY A 1 240 ? -2.673  -2.209  12.033  1.00 96.74 240 A 1 
ATOM 1769 O O   . GLY A 1 240 ? -3.471  -1.671  12.799  1.00 96.52 240 A 1 
ATOM 1770 N N   . TYR A 1 241 ? -1.515  -2.727  12.453  1.00 97.44 241 A 1 
ATOM 1771 C CA  . TYR A 1 241 ? -1.089  -2.717  13.854  1.00 97.70 241 A 1 
ATOM 1772 C C   . TYR A 1 241 ? -1.018  -1.294  14.420  1.00 97.82 241 A 1 
ATOM 1773 O O   . TYR A 1 241 ? -1.662  -1.000  15.425  1.00 97.74 241 A 1 
ATOM 1774 C CB  . TYR A 1 241 ? 0.264   -3.424  13.985  1.00 97.94 241 A 1 
ATOM 1775 C CG  . TYR A 1 241 ? 0.882   -3.275  15.365  1.00 97.98 241 A 1 
ATOM 1776 C CD1 . TYR A 1 241 ? 1.889   -2.316  15.590  1.00 97.47 241 A 1 
ATOM 1777 C CD2 . TYR A 1 241 ? 0.409   -4.059  16.436  1.00 97.62 241 A 1 
ATOM 1778 C CE1 . TYR A 1 241 ? 2.422   -2.141  16.881  1.00 97.41 241 A 1 
ATOM 1779 C CE2 . TYR A 1 241 ? 0.939   -3.888  17.729  1.00 97.41 241 A 1 
ATOM 1780 C CZ  . TYR A 1 241 ? 1.945   -2.925  17.951  1.00 97.51 241 A 1 
ATOM 1781 O OH  . TYR A 1 241 ? 2.453   -2.749  19.200  1.00 96.89 241 A 1 
ATOM 1782 N N   . TYR A 1 242 ? -0.294  -0.391  13.756  1.00 97.75 242 A 1 
ATOM 1783 C CA  . TYR A 1 242 ? -0.140  0.974   14.257  1.00 97.76 242 A 1 
ATOM 1784 C C   . TYR A 1 242 ? -1.441  1.778   14.207  1.00 97.69 242 A 1 
ATOM 1785 O O   . TYR A 1 242 ? -1.643  2.636   15.061  1.00 97.61 242 A 1 
ATOM 1786 C CB  . TYR A 1 242 ? 0.988   1.691   13.515  1.00 97.89 242 A 1 
ATOM 1787 C CG  . TYR A 1 242 ? 2.373   1.291   13.987  1.00 98.10 242 A 1 
ATOM 1788 C CD1 . TYR A 1 242 ? 2.850   1.741   15.237  1.00 97.90 242 A 1 
ATOM 1789 C CD2 . TYR A 1 242 ? 3.189   0.477   13.185  1.00 97.82 242 A 1 
ATOM 1790 C CE1 . TYR A 1 242 ? 4.132   1.372   15.681  1.00 97.78 242 A 1 
ATOM 1791 C CE2 . TYR A 1 242 ? 4.474   0.104   13.624  1.00 97.73 242 A 1 
ATOM 1792 C CZ  . TYR A 1 242 ? 4.947   0.549   14.873  1.00 97.99 242 A 1 
ATOM 1793 O OH  . TYR A 1 242 ? 6.184   0.185   15.299  1.00 97.65 242 A 1 
ATOM 1794 N N   . GLN A 1 243 ? -2.366  1.496   13.282  1.00 97.38 243 A 1 
ATOM 1795 C CA  . GLN A 1 243 ? -3.678  2.149   13.276  1.00 97.14 243 A 1 
ATOM 1796 C C   . GLN A 1 243 ? -4.553  1.717   14.464  1.00 97.14 243 A 1 
ATOM 1797 O O   . GLN A 1 243 ? -5.247  2.557   15.048  1.00 97.05 243 A 1 
ATOM 1798 C CB  . GLN A 1 243 ? -4.393  1.886   11.942  1.00 96.57 243 A 1 
ATOM 1799 C CG  . GLN A 1 243 ? -5.645  2.767   11.785  1.00 95.13 243 A 1 
ATOM 1800 C CD  . GLN A 1 243 ? -5.322  4.256   11.742  1.00 96.28 243 A 1 
ATOM 1801 O OE1 . GLN A 1 243 ? -4.439  4.705   11.028  1.00 91.93 243 A 1 
ATOM 1802 N NE2 . GLN A 1 243 ? -6.012  5.091   12.485  1.00 91.70 243 A 1 
ATOM 1803 N N   . GLU A 1 244 ? -4.518  0.443   14.852  1.00 97.23 244 A 1 
ATOM 1804 C CA  . GLU A 1 244 ? -5.225  -0.035  16.048  1.00 97.11 244 A 1 
ATOM 1805 C C   . GLU A 1 244 ? -4.572  0.490   17.337  1.00 97.54 244 A 1 
ATOM 1806 O O   . GLU A 1 244 ? -5.280  0.958   18.233  1.00 97.50 244 A 1 
ATOM 1807 C CB  . GLU A 1 244 ? -5.312  -1.570  16.049  1.00 96.62 244 A 1 
ATOM 1808 C CG  . GLU A 1 244 ? -6.263  -2.136  14.977  1.00 92.38 244 A 1 
ATOM 1809 C CD  . GLU A 1 244 ? -7.727  -1.666  15.120  1.00 88.18 244 A 1 
ATOM 1810 O OE1 . GLU A 1 244 ? -8.420  -1.412  14.108  1.00 77.14 244 A 1 
ATOM 1811 O OE2 . GLU A 1 244 ? -8.252  -1.524  16.250  1.00 77.94 244 A 1 
ATOM 1812 N N   . GLU A 1 245 ? -3.238  0.517   17.414  1.00 97.72 245 A 1 
ATOM 1813 C CA  . GLU A 1 245 ? -2.519  1.126   18.542  1.00 97.96 245 A 1 
ATOM 1814 C C   . GLU A 1 245 ? -2.768  2.640   18.649  1.00 98.18 245 A 1 
ATOM 1815 O O   . GLU A 1 245 ? -2.903  3.148   19.762  1.00 98.04 245 A 1 
ATOM 1816 C CB  . GLU A 1 245 ? -1.012  0.847   18.426  1.00 97.90 245 A 1 
ATOM 1817 C CG  . GLU A 1 245 ? -0.626  -0.582  18.838  1.00 96.36 245 A 1 
ATOM 1818 C CD  . GLU A 1 245 ? -0.871  -0.833  20.337  1.00 96.40 245 A 1 
ATOM 1819 O OE1 . GLU A 1 245 ? -1.743  -1.668  20.670  1.00 91.23 245 A 1 
ATOM 1820 O OE2 . GLU A 1 245 ? -0.212  -0.155  21.169  1.00 92.31 245 A 1 
ATOM 1821 N N   . ALA A 1 246 ? -2.902  3.358   17.529  1.00 98.06 246 A 1 
ATOM 1822 C CA  . ALA A 1 246 ? -3.296  4.768   17.502  1.00 98.15 246 A 1 
ATOM 1823 C C   . ALA A 1 246 ? -4.674  4.981   18.137  1.00 98.20 246 A 1 
ATOM 1824 O O   . ALA A 1 246 ? -4.856  5.858   18.983  1.00 98.07 246 A 1 
ATOM 1825 C CB  . ALA A 1 246 ? -3.303  5.244   16.044  1.00 98.07 246 A 1 
ATOM 1826 N N   . TRP A 1 247 ? -5.647  4.147   17.784  1.00 98.04 247 A 1 
ATOM 1827 C CA  . TRP A 1 247 ? -6.978  4.187   18.386  1.00 97.98 247 A 1 
ATOM 1828 C C   . TRP A 1 247 ? -6.929  3.879   19.886  1.00 98.12 247 A 1 
ATOM 1829 O O   . TRP A 1 247 ? -7.534  4.598   20.683  1.00 97.87 247 A 1 
ATOM 1830 C CB  . TRP A 1 247 ? -7.899  3.213   17.653  1.00 97.57 247 A 1 
ATOM 1831 C CG  . TRP A 1 247 ? -9.279  3.156   18.222  1.00 97.34 247 A 1 
ATOM 1832 C CD1 . TRP A 1 247 ? -9.805  2.129   18.924  1.00 96.28 247 A 1 
ATOM 1833 C CD2 . TRP A 1 247 ? -10.308 4.187   18.183  1.00 97.14 247 A 1 
ATOM 1834 N NE1 . TRP A 1 247 ? -11.092 2.442   19.304  1.00 95.88 247 A 1 
ATOM 1835 C CE2 . TRP A 1 247 ? -11.454 3.701   18.879  1.00 96.55 247 A 1 
ATOM 1836 C CE3 . TRP A 1 247 ? -10.388 5.483   17.629  1.00 96.24 247 A 1 
ATOM 1837 C CZ2 . TRP A 1 247 ? -12.622 4.464   19.013  1.00 95.58 247 A 1 
ATOM 1838 C CZ3 . TRP A 1 247 ? -11.557 6.255   17.763  1.00 95.32 247 A 1 
ATOM 1839 C CH2 . TRP A 1 247 ? -12.671 5.748   18.450  1.00 94.81 247 A 1 
ATOM 1840 N N   . ALA A 1 248 ? -6.179  2.853   20.286  1.00 98.05 248 A 1 
ATOM 1841 C CA  . ALA A 1 248 ? -6.003  2.488   21.687  1.00 98.22 248 A 1 
ATOM 1842 C C   . ALA A 1 248 ? -5.281  3.589   22.487  1.00 98.34 248 A 1 
ATOM 1843 O O   . ALA A 1 248 ? -5.676  3.875   23.616  1.00 98.10 248 A 1 
ATOM 1844 C CB  . ALA A 1 248 ? -5.266  1.146   21.746  1.00 98.10 248 A 1 
ATOM 1845 N N   . GLN A 1 249 ? -4.284  4.260   21.907  1.00 98.38 249 A 1 
ATOM 1846 C CA  . GLN A 1 249 ? -3.568  5.387   22.513  1.00 98.42 249 A 1 
ATOM 1847 C C   . GLN A 1 249 ? -4.511  6.557   22.811  1.00 98.43 249 A 1 
ATOM 1848 O O   . GLN A 1 249 ? -4.552  7.032   23.948  1.00 98.17 249 A 1 
ATOM 1849 C CB  . GLN A 1 249 ? -2.409  5.809   21.592  1.00 98.24 249 A 1 
ATOM 1850 C CG  . GLN A 1 249 ? -1.599  6.979   22.177  1.00 97.50 249 A 1 
ATOM 1851 C CD  . GLN A 1 249 ? -0.371  7.317   21.331  1.00 97.61 249 A 1 
ATOM 1852 O OE1 . GLN A 1 249 ? -0.432  7.549   20.137  1.00 93.66 249 A 1 
ATOM 1853 N NE2 . GLN A 1 249 ? 0.804   7.363   21.921  1.00 92.95 249 A 1 
ATOM 1854 N N   . LEU A 1 250 ? -5.315  6.984   21.840  1.00 98.32 250 A 1 
ATOM 1855 C CA  . LEU A 1 250 ? -6.268  8.090   22.014  1.00 98.24 250 A 1 
ATOM 1856 C C   . LEU A 1 250 ? -7.366  7.786   23.043  1.00 98.13 250 A 1 
ATOM 1857 O O   . LEU A 1 250 ? -7.928  8.706   23.642  1.00 97.48 250 A 1 
ATOM 1858 C CB  . LEU A 1 250 ? -6.907  8.427   20.658  1.00 98.17 250 A 1 
ATOM 1859 C CG  . LEU A 1 250 ? -5.958  9.045   19.617  1.00 97.61 250 A 1 
ATOM 1860 C CD1 . LEU A 1 250 ? -6.754  9.332   18.346  1.00 96.73 250 A 1 
ATOM 1861 C CD2 . LEU A 1 250 ? -5.324  10.348  20.097  1.00 96.67 250 A 1 
ATOM 1862 N N   . ASN A 1 251 ? -7.664  6.506   23.268  1.00 98.14 251 A 1 
ATOM 1863 C CA  . ASN A 1 251 ? -8.679  6.063   24.222  1.00 98.00 251 A 1 
ATOM 1864 C C   . ASN A 1 251 ? -8.105  5.576   25.560  1.00 97.92 251 A 1 
ATOM 1865 O O   . ASN A 1 251 ? -8.884  5.142   26.408  1.00 97.23 251 A 1 
ATOM 1866 C CB  . ASN A 1 251 ? -9.586  5.036   23.535  1.00 97.83 251 A 1 
ATOM 1867 C CG  . ASN A 1 251 ? -10.408 5.700   22.456  1.00 97.63 251 A 1 
ATOM 1868 O OD1 . ASN A 1 251 ? -11.198 6.601   22.716  1.00 95.06 251 A 1 
ATOM 1869 N ND2 . ASN A 1 251 ? -10.229 5.322   21.223  1.00 95.06 251 A 1 
ATOM 1870 N N   . HIS A 1 252 ? -6.780  5.665   25.788  1.00 97.93 252 A 1 
ATOM 1871 C CA  . HIS A 1 252 ? -6.103  5.141   26.983  1.00 97.87 252 A 1 
ATOM 1872 C C   . HIS A 1 252 ? -6.475  3.674   27.267  1.00 98.01 252 A 1 
ATOM 1873 O O   . HIS A 1 252 ? -6.876  3.314   28.377  1.00 97.14 252 A 1 
ATOM 1874 C CB  . HIS A 1 252 ? -6.343  6.066   28.186  1.00 97.31 252 A 1 
ATOM 1875 C CG  . HIS A 1 252 ? -5.923  7.491   27.951  1.00 95.87 252 A 1 
ATOM 1876 N ND1 . HIS A 1 252 ? -4.641  7.969   27.950  1.00 82.23 252 A 1 
ATOM 1877 C CD2 . HIS A 1 252 ? -6.756  8.553   27.709  1.00 83.58 252 A 1 
ATOM 1878 C CE1 . HIS A 1 252 ? -4.696  9.292   27.715  1.00 85.56 252 A 1 
ATOM 1879 N NE2 . HIS A 1 252 ? -5.965  9.697   27.573  1.00 88.20 252 A 1 
ATOM 1880 N N   . SER A 1 253 ? -6.407  2.837   26.247  1.00 97.82 253 A 1 
ATOM 1881 C CA  . SER A 1 253 ? -6.755  1.415   26.303  1.00 97.88 253 A 1 
ATOM 1882 C C   . SER A 1 253 ? -5.640  0.490   25.810  1.00 97.90 253 A 1 
ATOM 1883 O O   . SER A 1 253 ? -5.874  -0.705  25.597  1.00 97.25 253 A 1 
ATOM 1884 C CB  . SER A 1 253 ? -8.087  1.155   25.584  1.00 97.59 253 A 1 
ATOM 1885 O OG  . SER A 1 253 ? -8.000  1.419   24.202  1.00 96.77 253 A 1 
ATOM 1886 N N   . ARG A 1 254 ? -4.417  1.009   25.657  1.00 97.75 254 A 1 
ATOM 1887 C CA  . ARG A 1 254 ? -3.233  0.213   25.309  1.00 97.66 254 A 1 
ATOM 1888 C C   . ARG A 1 254 ? -2.883  -0.767  26.430  1.00 97.71 254 A 1 
ATOM 1889 O O   . ARG A 1 254 ? -3.280  -0.600  27.586  1.00 97.39 254 A 1 
ATOM 1890 C CB  . ARG A 1 254 ? -2.034  1.122   24.990  1.00 97.48 254 A 1 
ATOM 1891 C CG  . ARG A 1 254 ? -2.277  2.010   23.760  1.00 96.00 254 A 1 
ATOM 1892 C CD  . ARG A 1 254 ? -1.032  2.844   23.418  1.00 94.14 254 A 1 
ATOM 1893 N NE  . ARG A 1 254 ? 0.060   1.991   22.916  1.00 90.31 254 A 1 
ATOM 1894 C CZ  . ARG A 1 254 ? 1.343   2.306   22.857  1.00 90.04 254 A 1 
ATOM 1895 N NH1 . ARG A 1 254 ? 1.800   3.457   23.267  1.00 83.10 254 A 1 
ATOM 1896 N NH2 . ARG A 1 254 ? 2.192   1.448   22.378  1.00 81.91 254 A 1 
ATOM 1897 N N   . SER A 1 255 ? -2.079  -1.773  26.108  1.00 97.25 255 A 1 
ATOM 1898 C CA  . SER A 1 255 ? -1.641  -2.769  27.095  1.00 96.95 255 A 1 
ATOM 1899 C C   . SER A 1 255 ? -0.956  -2.141  28.311  1.00 97.54 255 A 1 
ATOM 1900 O O   . SER A 1 255 ? -1.190  -2.587  29.432  1.00 97.20 255 A 1 
ATOM 1901 C CB  . SER A 1 255 ? -0.694  -3.770  26.432  1.00 95.55 255 A 1 
ATOM 1902 O OG  . SER A 1 255 ? -1.402  -4.475  25.435  1.00 83.13 255 A 1 
ATOM 1903 N N   . GLN A 1 256 ? -0.177  -1.077  28.131  1.00 97.10 256 A 1 
ATOM 1904 C CA  . GLN A 1 256 ? 0.461   -0.337  29.223  1.00 96.95 256 A 1 
ATOM 1905 C C   . GLN A 1 256 ? -0.550  0.343   30.160  1.00 97.73 256 A 1 
ATOM 1906 O O   . GLN A 1 256 ? -0.403  0.255   31.378  1.00 97.41 256 A 1 
ATOM 1907 C CB  . GLN A 1 256 ? 1.476   0.663   28.642  1.00 95.44 256 A 1 
ATOM 1908 C CG  . GLN A 1 256 ? 0.840   1.805   27.830  1.00 86.79 256 A 1 
ATOM 1909 C CD  . GLN A 1 256 ? 1.858   2.697   27.130  1.00 85.64 256 A 1 
ATOM 1910 O OE1 . GLN A 1 256 ? 2.978   2.306   26.840  1.00 77.50 256 A 1 
ATOM 1911 N NE2 . GLN A 1 256 ? 1.509   3.918   26.805  1.00 74.44 256 A 1 
ATOM 1912 N N   . ASP A 1 257 ? -1.618  0.932   29.620  1.00 97.49 257 A 1 
ATOM 1913 C CA  . ASP A 1 257 ? -2.672  1.591   30.402  1.00 97.72 257 A 1 
ATOM 1914 C C   . ASP A 1 257 ? -3.437  0.565   31.250  1.00 98.22 257 A 1 
ATOM 1915 O O   . ASP A 1 257 ? -3.686  0.756   32.442  1.00 98.08 257 A 1 
ATOM 1916 C CB  . ASP A 1 257 ? -3.669  2.304   29.468  1.00 97.40 257 A 1 
ATOM 1917 C CG  . ASP A 1 257 ? -3.035  3.310   28.506  1.00 96.99 257 A 1 
ATOM 1918 O OD1 . ASP A 1 257 ? -2.274  4.175   28.972  1.00 95.21 257 A 1 
ATOM 1919 O OD2 . ASP A 1 257 ? -3.338  3.199   27.295  1.00 95.01 257 A 1 
ATOM 1920 N N   . ILE A 1 258 ? -3.772  -0.569  30.640  1.00 98.06 258 A 1 
ATOM 1921 C CA  . ILE A 1 258 ? -4.445  -1.681  31.314  1.00 98.30 258 A 1 
ATOM 1922 C C   . ILE A 1 258 ? -3.558  -2.258  32.423  1.00 98.55 258 A 1 
ATOM 1923 O O   . ILE A 1 258 ? -4.047  -2.522  33.521  1.00 98.51 258 A 1 
ATOM 1924 C CB  . ILE A 1 258 ? -4.867  -2.752  30.279  1.00 98.15 258 A 1 
ATOM 1925 C CG1 . ILE A 1 258 ? -5.960  -2.176  29.346  1.00 97.39 258 A 1 
ATOM 1926 C CG2 . ILE A 1 258 ? -5.368  -4.033  30.968  1.00 97.43 258 A 1 
ATOM 1927 C CD1 . ILE A 1 258 ? -6.292  -3.067  28.139  1.00 94.90 258 A 1 
ATOM 1928 N N   . ASN A 1 259 ? -2.264  -2.444  32.170  1.00 98.45 259 A 1 
ATOM 1929 C CA  . ASN A 1 259 ? -1.325  -2.968  33.162  1.00 98.48 259 A 1 
ATOM 1930 C C   . ASN A 1 259 ? -1.148  -2.015  34.352  1.00 98.62 259 A 1 
ATOM 1931 O O   . ASN A 1 259 ? -1.141  -2.480  35.492  1.00 98.52 259 A 1 
ATOM 1932 C CB  . ASN A 1 259 ? 0.017   -3.273  32.480  1.00 98.21 259 A 1 
ATOM 1933 C CG  . ASN A 1 259 ? -0.031  -4.501  31.586  1.00 96.97 259 A 1 
ATOM 1934 O OD1 . ASN A 1 259 ? -0.888  -5.362  31.689  1.00 92.40 259 A 1 
ATOM 1935 N ND2 . ASN A 1 259 ? 0.925   -4.643  30.699  1.00 92.04 259 A 1 
ATOM 1936 N N   . ALA A 1 260 ? -1.066  -0.701  34.110  1.00 98.41 260 A 1 
ATOM 1937 C CA  . ALA A 1 260 ? -1.017  0.313   35.165  1.00 98.30 260 A 1 
ATOM 1938 C C   . ALA A 1 260 ? -2.279  0.265   36.044  1.00 98.49 260 A 1 
ATOM 1939 O O   . ALA A 1 260 ? -2.184  0.112   37.262  1.00 98.30 260 A 1 
ATOM 1940 C CB  . ALA A 1 260 ? -0.816  1.688   34.513  1.00 97.98 260 A 1 
ATOM 1941 N N   . MET A 1 261 ? -3.463  0.251   35.429  1.00 98.16 261 A 1 
ATOM 1942 C CA  . MET A 1 261 ? -4.740  0.108   36.132  1.00 98.27 261 A 1 
ATOM 1943 C C   . MET A 1 261 ? -4.816  -1.184  36.966  1.00 98.55 261 A 1 
ATOM 1944 O O   . MET A 1 261 ? -5.291  -1.179  38.101  1.00 98.56 261 A 1 
ATOM 1945 C CB  . MET A 1 261 ? -5.861  0.149   35.085  1.00 98.12 261 A 1 
ATOM 1946 C CG  . MET A 1 261 ? -7.264  -0.022  35.671  1.00 96.91 261 A 1 
ATOM 1947 S SD  . MET A 1 261 ? -8.463  -0.632  34.462  1.00 96.44 261 A 1 
ATOM 1948 C CE  . MET A 1 261 ? -7.895  -2.341  34.268  1.00 89.71 261 A 1 
ATOM 1949 N N   . ILE A 1 262 ? -4.353  -2.317  36.435  1.00 98.56 262 A 1 
ATOM 1950 C CA  . ILE A 1 262 ? -4.309  -3.589  37.173  1.00 98.60 262 A 1 
ATOM 1951 C C   . ILE A 1 262 ? -3.396  -3.475  38.396  1.00 98.69 262 A 1 
ATOM 1952 O O   . ILE A 1 262 ? -3.750  -3.985  39.462  1.00 98.65 262 A 1 
ATOM 1953 C CB  . ILE A 1 262 ? -3.866  -4.751  36.250  1.00 98.58 262 A 1 
ATOM 1954 C CG1 . ILE A 1 262 ? -4.991  -5.105  35.254  1.00 98.23 262 A 1 
ATOM 1955 C CG2 . ILE A 1 262 ? -3.480  -6.013  37.053  1.00 98.14 262 A 1 
ATOM 1956 C CD1 . ILE A 1 262 ? -4.530  -6.012  34.104  1.00 97.32 262 A 1 
ATOM 1957 N N   . ALA A 1 263 ? -2.230  -2.838  38.260  1.00 98.70 263 A 1 
ATOM 1958 C CA  . ALA A 1 263 ? -1.294  -2.638  39.363  1.00 98.66 263 A 1 
ATOM 1959 C C   . ALA A 1 263 ? -1.912  -1.779  40.479  1.00 98.70 263 A 1 
ATOM 1960 O O   . ALA A 1 263 ? -1.848  -2.167  41.646  1.00 98.54 263 A 1 
ATOM 1961 C CB  . ALA A 1 263 ? 0.003   -2.036  38.809  1.00 98.58 263 A 1 
ATOM 1962 N N   . GLU A 1 264 ? -2.592  -0.686  40.128  1.00 98.60 264 A 1 
ATOM 1963 C CA  . GLU A 1 264 ? -3.311  0.182   41.072  1.00 98.42 264 A 1 
ATOM 1964 C C   . GLU A 1 264 ? -4.416  -0.571  41.827  1.00 98.54 264 A 1 
ATOM 1965 O O   . GLU A 1 264 ? -4.492  -0.518  43.054  1.00 98.20 264 A 1 
ATOM 1966 C CB  . GLU A 1 264 ? -3.935  1.360   40.316  1.00 97.98 264 A 1 
ATOM 1967 C CG  . GLU A 1 264 ? -2.897  2.375   39.810  1.00 88.97 264 A 1 
ATOM 1968 C CD  . GLU A 1 264 ? -3.525  3.479   38.938  1.00 85.95 264 A 1 
ATOM 1969 O OE1 . GLU A 1 264 ? -2.748  4.306   38.413  1.00 76.21 264 A 1 
ATOM 1970 O OE2 . GLU A 1 264 ? -4.774  3.493   38.802  1.00 79.18 264 A 1 
ATOM 1971 N N   . LEU A 1 265 ? -5.251  -1.334  41.116  1.00 98.43 265 A 1 
ATOM 1972 C CA  . LEU A 1 265 ? -6.324  -2.124  41.732  1.00 98.44 265 A 1 
ATOM 1973 C C   . LEU A 1 265 ? -5.785  -3.216  42.666  1.00 98.58 265 A 1 
ATOM 1974 O O   . LEU A 1 265 ? -6.375  -3.467  43.719  1.00 98.48 265 A 1 
ATOM 1975 C CB  . LEU A 1 265 ? -7.201  -2.747  40.635  1.00 98.44 265 A 1 
ATOM 1976 C CG  . LEU A 1 265 ? -8.098  -1.747  39.887  1.00 98.01 265 A 1 
ATOM 1977 C CD1 . LEU A 1 265 ? -8.764  -2.465  38.714  1.00 97.02 265 A 1 
ATOM 1978 C CD2 . LEU A 1 265 ? -9.202  -1.179  40.780  1.00 97.15 265 A 1 
ATOM 1979 N N   . LYS A 1 266 ? -4.661  -3.850  42.307  1.00 98.60 266 A 1 
ATOM 1980 C CA  . LYS A 1 266 ? -3.982  -4.821  43.176  1.00 98.56 266 A 1 
ATOM 1981 C C   . LYS A 1 266 ? -3.436  -4.160  44.439  1.00 98.61 266 A 1 
ATOM 1982 O O   . LYS A 1 266 ? -3.669  -4.686  45.523  1.00 98.40 266 A 1 
ATOM 1983 C CB  . LYS A 1 266 ? -2.854  -5.532  42.417  1.00 98.51 266 A 1 
ATOM 1984 C CG  . LYS A 1 266 ? -3.369  -6.611  41.462  1.00 97.71 266 A 1 
ATOM 1985 C CD  . LYS A 1 266 ? -2.187  -7.216  40.694  1.00 96.54 266 A 1 
ATOM 1986 C CE  . LYS A 1 266 ? -2.653  -8.338  39.768  1.00 94.70 266 A 1 
ATOM 1987 N NZ  . LYS A 1 266 ? -1.503  -8.940  39.043  1.00 89.66 266 A 1 
ATOM 1988 N N   . ALA A 1 267 ? -2.768  -3.016  44.314  1.00 98.60 267 A 1 
ATOM 1989 C CA  . ALA A 1 267 ? -2.233  -2.261  45.449  1.00 98.52 267 A 1 
ATOM 1990 C C   . ALA A 1 267 ? -3.341  -1.792  46.410  1.00 98.51 267 A 1 
ATOM 1991 O O   . ALA A 1 267 ? -3.160  -1.809  47.625  1.00 98.02 267 A 1 
ATOM 1992 C CB  . ALA A 1 267 ? -1.421  -1.080  44.902  1.00 98.38 267 A 1 
ATOM 1993 N N   . ALA A 1 268 ? -4.519  -1.452  45.875  1.00 98.48 268 A 1 
ATOM 1994 C CA  . ALA A 1 268 ? -5.700  -1.077  46.652  1.00 98.32 268 A 1 
ATOM 1995 C C   . ALA A 1 268 ? -6.502  -2.272  47.220  1.00 98.39 268 A 1 
ATOM 1996 O O   . ALA A 1 268 ? -7.562  -2.070  47.813  1.00 97.53 268 A 1 
ATOM 1997 C CB  . ALA A 1 268 ? -6.563  -0.168  45.771  1.00 98.05 268 A 1 
ATOM 1998 N N   . GLY A 1 269 ? -6.077  -3.521  47.003  1.00 98.26 269 A 1 
ATOM 1999 C CA  . GLY A 1 269 ? -6.807  -4.724  47.435  1.00 98.14 269 A 1 
ATOM 2000 C C   . GLY A 1 269 ? -8.105  -5.007  46.658  1.00 98.27 269 A 1 
ATOM 2001 O O   . GLY A 1 269 ? -8.874  -5.896  47.030  1.00 97.26 269 A 1 
ATOM 2002 N N   . ARG A 1 270 ? -8.355  -4.303  45.543  1.00 98.26 270 A 1 
ATOM 2003 C CA  . ARG A 1 270 ? -9.590  -4.355  44.735  1.00 98.36 270 A 1 
ATOM 2004 C C   . ARG A 1 270 ? -9.513  -5.373  43.583  1.00 98.54 270 A 1 
ATOM 2005 O O   . ARG A 1 270 ? -10.004 -5.150  42.480  1.00 98.15 270 A 1 
ATOM 2006 C CB  . ARG A 1 270 ? -9.950  -2.934  44.265  1.00 98.09 270 A 1 
ATOM 2007 C CG  . ARG A 1 270 ? -10.315 -2.000  45.430  1.00 96.99 270 A 1 
ATOM 2008 C CD  . ARG A 1 270 ? -10.412 -0.541  44.967  1.00 95.57 270 A 1 
ATOM 2009 N NE  . ARG A 1 270 ? -11.471 -0.333  43.970  1.00 90.19 270 A 1 
ATOM 2010 C CZ  . ARG A 1 270 ? -11.621 0.724   43.186  1.00 87.62 270 A 1 
ATOM 2011 N NH1 . ARG A 1 270 ? -10.815 1.745   43.232  1.00 81.03 270 A 1 
ATOM 2012 N NH2 . ARG A 1 270 ? -12.600 0.761   42.336  1.00 76.41 270 A 1 
ATOM 2013 N N   . THR A 1 271 ? -8.884  -6.514  43.819  1.00 98.35 271 A 1 
ATOM 2014 C CA  . THR A 1 271 ? -8.598  -7.518  42.772  1.00 98.22 271 A 1 
ATOM 2015 C C   . THR A 1 271 ? -9.848  -8.101  42.100  1.00 98.37 271 A 1 
ATOM 2016 O O   . THR A 1 271 ? -9.796  -8.473  40.928  1.00 97.83 271 A 1 
ATOM 2017 C CB  . THR A 1 271 ? -7.762  -8.673  43.330  1.00 97.52 271 A 1 
ATOM 2018 O OG1 . THR A 1 271 ? -8.399  -9.220  44.465  1.00 91.76 271 A 1 
ATOM 2019 C CG2 . THR A 1 271 ? -6.368  -8.218  43.762  1.00 89.87 271 A 1 
ATOM 2020 N N   . LYS A 1 272 ? -10.981 -8.146  42.806  1.00 98.32 272 A 1 
ATOM 2021 C CA  . LYS A 1 272 ? -12.261 -8.644  42.265  1.00 98.30 272 A 1 
ATOM 2022 C C   . LYS A 1 272 ? -12.829 -7.770  41.139  1.00 98.52 272 A 1 
ATOM 2023 O O   . LYS A 1 272 ? -13.604 -8.264  40.324  1.00 98.01 272 A 1 
ATOM 2024 C CB  . LYS A 1 272 ? -13.294 -8.782  43.395  1.00 97.97 272 A 1 
ATOM 2025 C CG  . LYS A 1 272 ? -12.919 -9.868  44.417  1.00 93.85 272 A 1 
ATOM 2026 C CD  . LYS A 1 272 ? -14.019 -10.017 45.483  1.00 87.60 272 A 1 
ATOM 2027 C CE  . LYS A 1 272 ? -13.635 -11.092 46.503  1.00 82.72 272 A 1 
ATOM 2028 N NZ  . LYS A 1 272 ? -14.663 -11.239 47.566  1.00 69.34 272 A 1 
ATOM 2029 N N   . GLU A 1 273 ? -12.435 -6.487  41.073  1.00 98.30 273 A 1 
ATOM 2030 C CA  . GLU A 1 273 ? -12.926 -5.524  40.074  1.00 98.27 273 A 1 
ATOM 2031 C C   . GLU A 1 273 ? -12.155 -5.601  38.746  1.00 98.49 273 A 1 
ATOM 2032 O O   . GLU A 1 273 ? -12.686 -5.216  37.706  1.00 98.04 273 A 1 
ATOM 2033 C CB  . GLU A 1 273 ? -12.858 -4.108  40.656  1.00 97.88 273 A 1 
ATOM 2034 C CG  . GLU A 1 273 ? -13.734 -3.949  41.916  1.00 96.44 273 A 1 
ATOM 2035 C CD  . GLU A 1 273 ? -13.607 -2.542  42.494  1.00 96.05 273 A 1 
ATOM 2036 O OE1 . GLU A 1 273 ? -13.356 -2.390  43.711  1.00 90.06 273 A 1 
ATOM 2037 O OE2 . GLU A 1 273 ? -13.686 -1.572  41.714  1.00 91.24 273 A 1 
ATOM 2038 N N   . ILE A 1 274 ? -10.941 -6.160  38.751  1.00 98.44 274 A 1 
ATOM 2039 C CA  . ILE A 1 274 ? -10.029 -6.193  37.593  1.00 98.45 274 A 1 
ATOM 2040 C C   . ILE A 1 274 ? -10.716 -6.677  36.300  1.00 98.51 274 A 1 
ATOM 2041 O O   . ILE A 1 274 ? -10.612 -5.977  35.291  1.00 98.43 274 A 1 
ATOM 2042 C CB  . ILE A 1 274 ? -8.747  -7.000  37.919  1.00 98.46 274 A 1 
ATOM 2043 C CG1 . ILE A 1 274 ? -7.905  -6.270  38.992  1.00 98.10 274 A 1 
ATOM 2044 C CG2 . ILE A 1 274 ? -7.901  -7.261  36.656  1.00 97.94 274 A 1 
ATOM 2045 C CD1 . ILE A 1 274 ? -6.749  -7.106  39.559  1.00 97.10 274 A 1 
ATOM 2046 N N   . PRO A 1 275 ? -11.451 -7.806  36.265  1.00 98.51 275 A 1 
ATOM 2047 C CA  . PRO A 1 275 ? -12.071 -8.261  35.016  1.00 98.32 275 A 1 
ATOM 2048 C C   . PRO A 1 275 ? -13.123 -7.290  34.462  1.00 98.33 275 A 1 
ATOM 2049 O O   . PRO A 1 275 ? -13.276 -7.176  33.243  1.00 98.05 275 A 1 
ATOM 2050 C CB  . PRO A 1 275 ? -12.698 -9.623  35.338  1.00 98.01 275 A 1 
ATOM 2051 C CG  . PRO A 1 275 ? -11.930 -10.105 36.567  1.00 97.28 275 A 1 
ATOM 2052 C CD  . PRO A 1 275 ? -11.666 -8.800  37.308  1.00 98.23 275 A 1 
ATOM 2053 N N   . GLY A 1 276 ? -13.869 -6.611  35.344  1.00 98.32 276 A 1 
ATOM 2054 C CA  . GLY A 1 276 ? -14.863 -5.598  34.969  1.00 98.24 276 A 1 
ATOM 2055 C C   . GLY A 1 276 ? -14.209 -4.350  34.385  1.00 98.29 276 A 1 
ATOM 2056 O O   . GLY A 1 276 ? -14.587 -3.911  33.296  1.00 97.84 276 A 1 
ATOM 2057 N N   . GLU A 1 277 ? -13.170 -3.852  35.054  1.00 98.16 277 A 1 
ATOM 2058 C CA  . GLU A 1 277 ? -12.425 -2.669  34.628  1.00 98.09 277 A 1 
ATOM 2059 C C   . GLU A 1 277 ? -11.666 -2.888  33.312  1.00 98.20 277 A 1 
ATOM 2060 O O   . GLU A 1 277 ? -11.705 -2.018  32.444  1.00 97.83 277 A 1 
ATOM 2061 C CB  . GLU A 1 277 ? -11.487 -2.212  35.753  1.00 97.87 277 A 1 
ATOM 2062 C CG  . GLU A 1 277 ? -12.248 -1.571  36.933  1.00 94.95 277 A 1 
ATOM 2063 C CD  . GLU A 1 277 ? -13.067 -0.364  36.459  1.00 95.65 277 A 1 
ATOM 2064 O OE1 . GLU A 1 277 ? -14.309 -0.370  36.593  1.00 88.43 277 A 1 
ATOM 2065 O OE2 . GLU A 1 277 ? -12.471 0.540   35.833  1.00 90.08 277 A 1 
ATOM 2066 N N   . ILE A 1 278 ? -11.078 -4.068  33.088  1.00 98.28 278 A 1 
ATOM 2067 C CA  . ILE A 1 278 ? -10.465 -4.402  31.787  1.00 98.05 278 A 1 
ATOM 2068 C C   . ILE A 1 278 ? -11.497 -4.302  30.660  1.00 97.84 278 A 1 
ATOM 2069 O O   . ILE A 1 278 ? -11.214 -3.717  29.612  1.00 97.35 278 A 1 
ATOM 2070 C CB  . ILE A 1 278 ? -9.808  -5.803  31.811  1.00 98.02 278 A 1 
ATOM 2071 C CG1 . ILE A 1 278 ? -8.547  -5.796  32.700  1.00 97.47 278 A 1 
ATOM 2072 C CG2 . ILE A 1 278 ? -9.432  -6.279  30.389  1.00 97.30 278 A 1 
ATOM 2073 C CD1 . ILE A 1 278 ? -7.974  -7.191  32.982  1.00 96.17 278 A 1 
ATOM 2074 N N   . ARG A 1 279 ? -12.703 -4.862  30.848  1.00 98.15 279 A 1 
ATOM 2075 C CA  . ARG A 1 279 ? -13.772 -4.767  29.838  1.00 97.90 279 A 1 
ATOM 2076 C C   . ARG A 1 279 ? -14.182 -3.319  29.589  1.00 97.77 279 A 1 
ATOM 2077 O O   . ARG A 1 279 ? -14.297 -2.919  28.434  1.00 97.11 279 A 1 
ATOM 2078 C CB  . ARG A 1 279 ? -14.996 -5.602  30.236  1.00 97.62 279 A 1 
ATOM 2079 C CG  . ARG A 1 279 ? -14.753 -7.113  30.093  1.00 89.19 279 A 1 
ATOM 2080 C CD  . ARG A 1 279 ? -16.052 -7.909  30.300  1.00 88.52 279 A 1 
ATOM 2081 N NE  . ARG A 1 279 ? -16.605 -7.759  31.663  1.00 79.78 279 A 1 
ATOM 2082 C CZ  . ARG A 1 279 ? -16.404 -8.557  32.696  1.00 70.97 279 A 1 
ATOM 2083 N NH1 . ARG A 1 279 ? -15.611 -9.593  32.634  1.00 62.71 279 A 1 
ATOM 2084 N NH2 . ARG A 1 279 ? -17.015 -8.336  33.830  1.00 63.60 279 A 1 
ATOM 2085 N N   . ARG A 1 280 ? -14.338 -2.528  30.651  1.00 98.19 280 A 1 
ATOM 2086 C CA  . ARG A 1 280 ? -14.687 -1.102  30.561  1.00 97.93 280 A 1 
ATOM 2087 C C   . ARG A 1 280 ? -13.625 -0.304  29.794  1.00 97.83 280 A 1 
ATOM 2088 O O   . ARG A 1 280 ? -13.971 0.428   28.876  1.00 97.17 280 A 1 
ATOM 2089 C CB  . ARG A 1 280 ? -14.896 -0.541  31.978  1.00 97.72 280 A 1 
ATOM 2090 C CG  . ARG A 1 280 ? -15.456 0.889   31.954  1.00 94.05 280 A 1 
ATOM 2091 C CD  . ARG A 1 280 ? -15.482 1.536   33.346  1.00 92.13 280 A 1 
ATOM 2092 N NE  . ARG A 1 280 ? -14.134 1.744   33.904  1.00 86.72 280 A 1 
ATOM 2093 C CZ  . ARG A 1 280 ? -13.228 2.631   33.549  1.00 83.74 280 A 1 
ATOM 2094 N NH1 . ARG A 1 280 ? -13.426 3.505   32.601  1.00 73.54 280 A 1 
ATOM 2095 N NH2 . ARG A 1 280 ? -12.087 2.649   34.165  1.00 75.85 280 A 1 
ATOM 2096 N N   . VAL A 1 281 ? -12.351 -0.472  30.138  1.00 97.77 281 A 1 
ATOM 2097 C CA  . VAL A 1 281 ? -11.236 0.247   29.489  1.00 97.43 281 A 1 
ATOM 2098 C C   . VAL A 1 281 ? -11.097 -0.146  28.017  1.00 97.04 281 A 1 
ATOM 2099 O O   . VAL A 1 281 ? -10.900 0.724   27.183  1.00 96.22 281 A 1 
ATOM 2100 C CB  . VAL A 1 281 ? -9.920  0.033   30.260  1.00 97.30 281 A 1 
ATOM 2101 C CG1 . VAL A 1 281 ? -8.693  0.571   29.516  1.00 95.84 281 A 1 
ATOM 2102 C CG2 . VAL A 1 281 ? -9.980  0.769   31.608  1.00 95.99 281 A 1 
ATOM 2103 N N   . ARG A 1 282 ? -11.266 -1.424  27.674  1.00 97.16 282 A 1 
ATOM 2104 C CA  . ARG A 1 282 ? -11.197 -1.872  26.268  1.00 96.05 282 A 1 
ATOM 2105 C C   . ARG A 1 282 ? -12.354 -1.371  25.404  1.00 95.89 282 A 1 
ATOM 2106 O O   . ARG A 1 282 ? -12.183 -1.237  24.198  1.00 94.70 282 A 1 
ATOM 2107 C CB  . ARG A 1 282 ? -11.123 -3.401  26.210  1.00 95.54 282 A 1 
ATOM 2108 C CG  . ARG A 1 282 ? -9.734  -3.914  26.598  1.00 92.81 282 A 1 
ATOM 2109 C CD  . ARG A 1 282 ? -9.707  -5.442  26.516  1.00 88.81 282 A 1 
ATOM 2110 N NE  . ARG A 1 282 ? -8.355  -5.961  26.776  1.00 85.22 282 A 1 
ATOM 2111 C CZ  . ARG A 1 282 ? -7.981  -7.228  26.739  1.00 80.38 282 A 1 
ATOM 2112 N NH1 . ARG A 1 282 ? -8.824  -8.190  26.483  1.00 74.75 282 A 1 
ATOM 2113 N NH2 . ARG A 1 282 ? -6.735  -7.552  26.959  1.00 77.87 282 A 1 
ATOM 2114 N N   . SER A 1 283 ? -13.515 -1.124  25.986  1.00 96.18 283 A 1 
ATOM 2115 C CA  . SER A 1 283 ? -14.708 -0.667  25.257  1.00 95.49 283 A 1 
ATOM 2116 C C   . SER A 1 283 ? -14.908 0.852   25.267  1.00 95.29 283 A 1 
ATOM 2117 O O   . SER A 1 283 ? -15.806 1.341   24.583  1.00 92.53 283 A 1 
ATOM 2118 C CB  . SER A 1 283 ? -15.958 -1.371  25.795  1.00 94.60 283 A 1 
ATOM 2119 O OG  . SER A 1 283 ? -16.192 -1.045  27.154  1.00 89.15 283 A 1 
ATOM 2120 N N   . GLN A 1 284 ? -14.115 1.614   26.031  1.00 96.03 284 A 1 
ATOM 2121 C CA  . GLN A 1 284 ? -14.298 3.062   26.143  1.00 95.38 284 A 1 
ATOM 2122 C C   . GLN A 1 284 ? -13.872 3.789   24.858  1.00 96.27 284 A 1 
ATOM 2123 O O   . GLN A 1 284 ? -12.855 3.466   24.247  1.00 95.31 284 A 1 
ATOM 2124 C CB  . GLN A 1 284 ? -13.595 3.602   27.404  1.00 93.02 284 A 1 
ATOM 2125 C CG  . GLN A 1 284 ? -12.063 3.687   27.277  1.00 91.21 284 A 1 
ATOM 2126 C CD  . GLN A 1 284 ? -11.339 3.973   28.589  1.00 92.21 284 A 1 
ATOM 2127 O OE1 . GLN A 1 284 ? -11.914 4.179   29.649  1.00 87.49 284 A 1 
ATOM 2128 N NE2 . GLN A 1 284 ? -10.027 3.995   28.572  1.00 85.63 284 A 1 
ATOM 2129 N N   . ALA A 1 285 ? -14.631 4.820   24.491  1.00 96.33 285 A 1 
ATOM 2130 C CA  . ALA A 1 285 ? -14.270 5.776   23.448  1.00 96.24 285 A 1 
ATOM 2131 C C   . ALA A 1 285 ? -14.183 7.164   24.096  1.00 96.46 285 A 1 
ATOM 2132 O O   . ALA A 1 285 ? -15.202 7.739   24.477  1.00 93.87 285 A 1 
ATOM 2133 C CB  . ALA A 1 285 ? -15.298 5.700   22.314  1.00 94.60 285 A 1 
ATOM 2134 N N   . ARG A 1 286 ? -12.962 7.671   24.284  1.00 97.21 286 A 1 
ATOM 2135 C CA  . ARG A 1 286 ? -12.683 8.978   24.914  1.00 97.08 286 A 1 
ATOM 2136 C C   . ARG A 1 286 ? -12.458 10.093  23.897  1.00 97.28 286 A 1 
ATOM 2137 O O   . ARG A 1 286 ? -12.567 11.265  24.240  1.00 94.63 286 A 1 
ATOM 2138 C CB  . ARG A 1 286 ? -11.471 8.869   25.849  1.00 96.20 286 A 1 
ATOM 2139 C CG  . ARG A 1 286 ? -11.713 7.931   27.036  1.00 93.44 286 A 1 
ATOM 2140 C CD  . ARG A 1 286 ? -10.521 7.999   27.995  1.00 90.38 286 A 1 
ATOM 2141 N NE  . ARG A 1 286 ? -10.736 7.152   29.182  1.00 85.32 286 A 1 
ATOM 2142 C CZ  . ARG A 1 286 ? -10.009 7.160   30.287  1.00 79.93 286 A 1 
ATOM 2143 N NH1 . ARG A 1 286 ? -8.976  7.942   30.438  1.00 75.24 286 A 1 
ATOM 2144 N NH2 . ARG A 1 286 ? -10.315 6.373   31.271  1.00 72.83 286 A 1 
ATOM 2145 N N   . THR A 1 287 ? -12.127 9.733   22.663  1.00 96.83 287 A 1 
ATOM 2146 C CA  . THR A 1 287 ? -11.880 10.671  21.567  1.00 96.94 287 A 1 
ATOM 2147 C C   . THR A 1 287 ? -13.107 10.816  20.663  1.00 96.96 287 A 1 
ATOM 2148 O O   . THR A 1 287 ? -13.858 9.864   20.463  1.00 95.97 287 A 1 
ATOM 2149 C CB  . THR A 1 287 ? -10.633 10.260  20.775  1.00 96.56 287 A 1 
ATOM 2150 O OG1 . THR A 1 287 ? -10.334 11.277  19.846  1.00 94.34 287 A 1 
ATOM 2151 C CG2 . THR A 1 287 ? -10.769 8.951   20.001  1.00 93.40 287 A 1 
ATOM 2152 N N   . ASN A 1 288 ? -13.270 12.007  20.077  1.00 96.99 288 A 1 
ATOM 2153 C CA  . ASN A 1 288 ? -14.241 12.279  19.010  1.00 96.34 288 A 1 
ATOM 2154 C C   . ASN A 1 288 ? -13.621 12.149  17.607  1.00 96.70 288 A 1 
ATOM 2155 O O   . ASN A 1 288 ? -14.300 12.385  16.608  1.00 95.05 288 A 1 
ATOM 2156 C CB  . ASN A 1 288 ? -14.844 13.677  19.229  1.00 94.96 288 A 1 
ATOM 2157 C CG  . ASN A 1 288 ? -15.664 13.784  20.504  1.00 89.16 288 A 1 
ATOM 2158 O OD1 . ASN A 1 288 ? -16.294 12.855  20.967  1.00 79.11 288 A 1 
ATOM 2159 N ND2 . ASN A 1 288 ? -15.692 14.942  21.115  1.00 80.63 288 A 1 
ATOM 2160 N N   . ILE A 1 289 ? -12.329 11.814  17.516  1.00 96.95 289 A 1 
ATOM 2161 C CA  . ILE A 1 289 ? -11.631 11.603  16.243  1.00 97.16 289 A 1 
ATOM 2162 C C   . ILE A 1 289 ? -12.177 10.318  15.606  1.00 97.05 289 A 1 
ATOM 2163 O O   . ILE A 1 289 ? -12.274 9.299   16.295  1.00 96.24 289 A 1 
ATOM 2164 C CB  . ILE A 1 289 ? -10.102 11.554  16.463  1.00 96.89 289 A 1 
ATOM 2165 C CG1 . ILE A 1 289 ? -9.614  12.922  17.001  1.00 94.50 289 A 1 
ATOM 2166 C CG2 . ILE A 1 289 ? -9.349  11.200  15.166  1.00 94.66 289 A 1 
ATOM 2167 C CD1 . ILE A 1 289 ? -8.155  12.928  17.460  1.00 85.48 289 A 1 
ATOM 2168 N N   . PRO A 1 290 ? -12.524 10.316  14.310  1.00 96.70 290 A 1 
ATOM 2169 C CA  . PRO A 1 290 ? -12.907 9.099   13.604  1.00 96.18 290 A 1 
ATOM 2170 C C   . PRO A 1 290 ? -11.819 8.028   13.723  1.00 96.49 290 A 1 
ATOM 2171 O O   . PRO A 1 290 ? -10.640 8.329   13.554  1.00 96.12 290 A 1 
ATOM 2172 C CB  . PRO A 1 290 ? -13.124 9.517   12.145  1.00 95.30 290 A 1 
ATOM 2173 C CG  . PRO A 1 290 ? -13.453 11.005  12.238  1.00 94.06 290 A 1 
ATOM 2174 C CD  . PRO A 1 290 ? -12.606 11.469  13.421  1.00 96.04 290 A 1 
ATOM 2175 N N   . LYS A 1 291 ? -12.193 6.762   13.959  1.00 96.25 291 A 1 
ATOM 2176 C CA  . LYS A 1 291 ? -11.220 5.658   14.128  1.00 96.33 291 A 1 
ATOM 2177 C C   . LYS A 1 291 ? -10.224 5.567   12.958  1.00 96.62 291 A 1 
ATOM 2178 O O   . LYS A 1 291 ? -9.044  5.307   13.176  1.00 96.23 291 A 1 
ATOM 2179 C CB  . LYS A 1 291 ? -11.962 4.324   14.349  1.00 95.82 291 A 1 
ATOM 2180 C CG  . LYS A 1 291 ? -10.962 3.207   14.709  1.00 93.91 291 A 1 
ATOM 2181 C CD  . LYS A 1 291 ? -11.584 1.825   14.982  1.00 91.42 291 A 1 
ATOM 2182 C CE  . LYS A 1 291 ? -10.400 0.884   15.279  1.00 87.40 291 A 1 
ATOM 2183 N NZ  . LYS A 1 291 ? -10.722 -0.557  15.390  1.00 80.19 291 A 1 
ATOM 2184 N N   . SER A 1 292 ? -10.684 5.836   11.739  1.00 95.61 292 A 1 
ATOM 2185 C CA  . SER A 1 292 ? -9.851  5.842   10.527  1.00 95.22 292 A 1 
ATOM 2186 C C   . SER A 1 292 ? -8.811  6.965   10.485  1.00 95.65 292 A 1 
ATOM 2187 O O   . SER A 1 292 ? -7.863  6.863   9.714   1.00 94.97 292 A 1 
ATOM 2188 C CB  . SER A 1 292 ? -10.749 5.947   9.289   1.00 94.32 292 A 1 
ATOM 2189 O OG  . SER A 1 292 ? -11.582 7.091   9.376   1.00 90.83 292 A 1 
ATOM 2190 N N   . LEU A 1 293 ? -8.971  8.009   11.299  1.00 95.91 293 A 1 
ATOM 2191 C CA  . LEU A 1 293 ? -8.062  9.153   11.434  1.00 96.35 293 A 1 
ATOM 2192 C C   . LEU A 1 293 ? -7.345  9.181   12.794  1.00 96.83 293 A 1 
ATOM 2193 O O   . LEU A 1 293 ? -6.724  10.185  13.139  1.00 96.69 293 A 1 
ATOM 2194 C CB  . LEU A 1 293 ? -8.828  10.463  11.171  1.00 96.25 293 A 1 
ATOM 2195 C CG  . LEU A 1 293 ? -9.386  10.629  9.746   1.00 95.58 293 A 1 
ATOM 2196 C CD1 . LEU A 1 293 ? -10.115 11.972  9.645   1.00 94.72 293 A 1 
ATOM 2197 C CD2 . LEU A 1 293 ? -8.288  10.611  8.678   1.00 94.37 293 A 1 
ATOM 2198 N N   . ALA A 1 294 ? -7.417  8.099   13.576  1.00 97.23 294 A 1 
ATOM 2199 C CA  . ALA A 1 294 ? -6.648  7.994   14.811  1.00 97.47 294 A 1 
ATOM 2200 C C   . ALA A 1 294 ? -5.147  8.068   14.499  1.00 97.61 294 A 1 
ATOM 2201 O O   . ALA A 1 294 ? -4.660  7.389   13.594  1.00 97.53 294 A 1 
ATOM 2202 C CB  . ALA A 1 294 ? -7.023  6.708   15.550  1.00 97.41 294 A 1 
ATOM 2203 N N   . TYR A 1 295 ? -4.423  8.901   15.245  1.00 97.64 295 A 1 
ATOM 2204 C CA  . TYR A 1 295 ? -3.002  9.157   15.032  1.00 97.95 295 A 1 
ATOM 2205 C C   . TYR A 1 295 ? -2.136  8.552   16.136  1.00 98.10 295 A 1 
ATOM 2206 O O   . TYR A 1 295 ? -2.544  8.460   17.294  1.00 97.92 295 A 1 
ATOM 2207 C CB  . TYR A 1 295 ? -2.758  10.664  14.863  1.00 97.98 295 A 1 
ATOM 2208 C CG  . TYR A 1 295 ? -3.145  11.513  16.059  1.00 98.07 295 A 1 
ATOM 2209 C CD1 . TYR A 1 295 ? -4.359  12.229  16.047  1.00 97.46 295 A 1 
ATOM 2210 C CD2 . TYR A 1 295 ? -2.303  11.589  17.184  1.00 97.39 295 A 1 
ATOM 2211 C CE1 . TYR A 1 295 ? -4.732  13.007  17.158  1.00 97.08 295 A 1 
ATOM 2212 C CE2 . TYR A 1 295 ? -2.677  12.360  18.301  1.00 97.06 295 A 1 
ATOM 2213 C CZ  . TYR A 1 295 ? -3.892  13.069  18.289  1.00 97.18 295 A 1 
ATOM 2214 O OH  . TYR A 1 295 ? -4.258  13.811  19.371  1.00 96.13 295 A 1 
ATOM 2215 N N   . VAL A 1 296 ? -0.906  8.180   15.774  1.00 98.25 296 A 1 
ATOM 2216 C CA  . VAL A 1 296 ? 0.161   7.849   16.723  1.00 98.24 296 A 1 
ATOM 2217 C C   . VAL A 1 296 ? 0.910   9.116   17.136  1.00 98.30 296 A 1 
ATOM 2218 O O   . VAL A 1 296 ? 1.064   10.044  16.336  1.00 98.04 296 A 1 
ATOM 2219 C CB  . VAL A 1 296 ? 1.120   6.777   16.174  1.00 97.82 296 A 1 
ATOM 2220 C CG1 . VAL A 1 296 ? 0.396   5.445   15.981  1.00 96.87 296 A 1 
ATOM 2221 C CG2 . VAL A 1 296 ? 1.786   7.158   14.844  1.00 96.29 296 A 1 
ATOM 2222 N N   . SER A 1 297 ? 1.381   9.160   18.389  1.00 98.37 297 A 1 
ATOM 2223 C CA  . SER A 1 297 ? 2.174   10.256  18.965  1.00 98.35 297 A 1 
ATOM 2224 C C   . SER A 1 297 ? 3.195   9.727   19.979  1.00 98.33 297 A 1 
ATOM 2225 O O   . SER A 1 297 ? 3.075   8.588   20.440  1.00 97.92 297 A 1 
ATOM 2226 C CB  . SER A 1 297 ? 1.244   11.295  19.616  1.00 98.06 297 A 1 
ATOM 2227 O OG  . SER A 1 297 ? 0.477   10.719  20.661  1.00 96.86 297 A 1 
ATOM 2228 N N   . GLY A 1 298 ? 4.202   10.540  20.340  1.00 98.13 298 A 1 
ATOM 2229 C CA  . GLY A 1 298 ? 5.246   10.161  21.299  1.00 98.01 298 A 1 
ATOM 2230 C C   . GLY A 1 298 ? 6.053   8.938   20.839  1.00 98.17 298 A 1 
ATOM 2231 O O   . GLY A 1 298 ? 6.410   8.837   19.669  1.00 97.43 298 A 1 
ATOM 2232 N N   . ASP A 1 299 ? 6.301   7.992   21.748  1.00 97.71 299 A 1 
ATOM 2233 C CA  . ASP A 1 299 ? 7.109   6.802   21.438  1.00 97.31 299 A 1 
ATOM 2234 C C   . ASP A 1 299 ? 6.494   5.950   20.322  1.00 97.80 299 A 1 
ATOM 2235 O O   . ASP A 1 299 ? 7.211   5.454   19.455  1.00 97.15 299 A 1 
ATOM 2236 C CB  . ASP A 1 299 ? 7.302   5.958   22.706  1.00 95.93 299 A 1 
ATOM 2237 C CG  . ASP A 1 299 ? 8.090   6.694   23.794  1.00 86.17 299 A 1 
ATOM 2238 O OD1 . ASP A 1 299 ? 8.890   7.593   23.436  1.00 79.73 299 A 1 
ATOM 2239 O OD2 . ASP A 1 299 ? 7.849   6.375   24.976  1.00 80.64 299 A 1 
ATOM 2240 N N   . LEU A 1 300 ? 5.163   5.845   20.278  1.00 97.64 300 A 1 
ATOM 2241 C CA  . LEU A 1 300 ? 4.474   5.087   19.231  1.00 97.82 300 A 1 
ATOM 2242 C C   . LEU A 1 300 ? 4.651   5.716   17.839  1.00 98.11 300 A 1 
ATOM 2243 O O   . LEU A 1 300 ? 4.736   5.002   16.844  1.00 97.69 300 A 1 
ATOM 2244 C CB  . LEU A 1 300 ? 2.993   4.961   19.621  1.00 97.29 300 A 1 
ATOM 2245 C CG  . LEU A 1 300 ? 2.187   4.005   18.727  1.00 94.47 300 A 1 
ATOM 2246 C CD1 . LEU A 1 300 ? 2.673   2.558   18.834  1.00 93.24 300 A 1 
ATOM 2247 C CD2 . LEU A 1 300 ? 0.716   4.045   19.143  1.00 93.57 300 A 1 
ATOM 2248 N N   . PHE A 1 301 ? 4.749   7.042   17.762  1.00 98.06 301 A 1 
ATOM 2249 C CA  . PHE A 1 301 ? 5.100   7.754   16.532  1.00 98.14 301 A 1 
ATOM 2250 C C   . PHE A 1 301 ? 6.529   7.418   16.086  1.00 98.16 301 A 1 
ATOM 2251 O O   . PHE A 1 301 ? 6.746   7.097   14.920  1.00 97.93 301 A 1 
ATOM 2252 C CB  . PHE A 1 301 ? 4.913   9.257   16.759  1.00 98.03 301 A 1 
ATOM 2253 C CG  . PHE A 1 301 ? 5.462   10.150  15.669  1.00 98.08 301 A 1 
ATOM 2254 C CD1 . PHE A 1 301 ? 6.769   10.666  15.768  1.00 97.27 301 A 1 
ATOM 2255 C CD2 . PHE A 1 301 ? 4.653   10.501  14.579  1.00 97.47 301 A 1 
ATOM 2256 C CE1 . PHE A 1 301 ? 7.252   11.541  14.782  1.00 97.05 301 A 1 
ATOM 2257 C CE2 . PHE A 1 301 ? 5.136   11.381  13.599  1.00 97.03 301 A 1 
ATOM 2258 C CZ  . PHE A 1 301 ? 6.434   11.907  13.701  1.00 97.17 301 A 1 
ATOM 2259 N N   . ASN A 1 302 ? 7.488   7.418   17.021  1.00 98.20 302 A 1 
ATOM 2260 C CA  . ASN A 1 302 ? 8.878   7.064   16.721  1.00 98.07 302 A 1 
ATOM 2261 C C   . ASN A 1 302 ? 9.006   5.609   16.243  1.00 98.11 302 A 1 
ATOM 2262 O O   . ASN A 1 302 ? 9.708   5.340   15.269  1.00 97.86 302 A 1 
ATOM 2263 C CB  . ASN A 1 302 ? 9.737   7.307   17.971  1.00 97.75 302 A 1 
ATOM 2264 C CG  . ASN A 1 302 ? 9.819   8.772   18.363  1.00 96.52 302 A 1 
ATOM 2265 O OD1 . ASN A 1 302 ? 9.821   9.666   17.534  1.00 91.83 302 A 1 
ATOM 2266 N ND2 . ASN A 1 302 ? 9.918   9.057   19.636  1.00 91.06 302 A 1 
ATOM 2267 N N   . ASP A 1 303 ? 8.296   4.687   16.897  1.00 98.17 303 A 1 
ATOM 2268 C CA  . ASP A 1 303 ? 8.246   3.279   16.497  1.00 98.16 303 A 1 
ATOM 2269 C C   . ASP A 1 303 ? 7.647   3.110   15.097  1.00 98.24 303 A 1 
ATOM 2270 O O   . ASP A 1 303 ? 8.205   2.393   14.266  1.00 97.99 303 A 1 
ATOM 2271 C CB  . ASP A 1 303 ? 7.429   2.475   17.523  1.00 98.03 303 A 1 
ATOM 2272 C CG  . ASP A 1 303 ? 8.143   2.249   18.858  1.00 97.35 303 A 1 
ATOM 2273 O OD1 . ASP A 1 303 ? 9.377   2.453   18.918  1.00 95.45 303 A 1 
ATOM 2274 O OD2 . ASP A 1 303 ? 7.468   1.771   19.793  1.00 95.11 303 A 1 
ATOM 2275 N N   . TYR A 1 304 ? 6.555   3.820   14.802  1.00 98.02 304 A 1 
ATOM 2276 C CA  . TYR A 1 304 ? 5.943   3.787   13.474  1.00 97.96 304 A 1 
ATOM 2277 C C   . TYR A 1 304 ? 6.882   4.319   12.389  1.00 97.95 304 A 1 
ATOM 2278 O O   . TYR A 1 304 ? 7.052   3.662   11.362  1.00 97.56 304 A 1 
ATOM 2279 C CB  . TYR A 1 304 ? 4.623   4.564   13.479  1.00 97.74 304 A 1 
ATOM 2280 C CG  . TYR A 1 304 ? 3.986   4.637   12.100  1.00 97.44 304 A 1 
ATOM 2281 C CD1 . TYR A 1 304 ? 3.838   5.879   11.452  1.00 96.15 304 A 1 
ATOM 2282 C CD2 . TYR A 1 304 ? 3.594   3.454   11.444  1.00 96.35 304 A 1 
ATOM 2283 C CE1 . TYR A 1 304 ? 3.282   5.934   10.163  1.00 95.74 304 A 1 
ATOM 2284 C CE2 . TYR A 1 304 ? 3.044   3.506   10.152  1.00 95.69 304 A 1 
ATOM 2285 C CZ  . TYR A 1 304 ? 2.882   4.748   9.511   1.00 96.10 304 A 1 
ATOM 2286 O OH  . TYR A 1 304 ? 2.338   4.795   8.269   1.00 94.82 304 A 1 
ATOM 2287 N N   . LEU A 1 305 ? 7.534   5.472   12.603  1.00 97.70 305 A 1 
ATOM 2288 C CA  . LEU A 1 305 ? 8.492   6.010   11.629  1.00 97.47 305 A 1 
ATOM 2289 C C   . LEU A 1 305 ? 9.690   5.078   11.419  1.00 97.46 305 A 1 
ATOM 2290 O O   . LEU A 1 305 ? 10.161  4.928   10.290  1.00 96.94 305 A 1 
ATOM 2291 C CB  . LEU A 1 305 ? 8.996   7.395   12.071  1.00 96.99 305 A 1 
ATOM 2292 C CG  . LEU A 1 305 ? 7.991   8.556   11.960  1.00 94.72 305 A 1 
ATOM 2293 C CD1 . LEU A 1 305 ? 8.771   9.858   12.158  1.00 91.46 305 A 1 
ATOM 2294 C CD2 . LEU A 1 305 ? 7.296   8.632   10.600  1.00 91.17 305 A 1 
ATOM 2295 N N   . HIS A 1 306 ? 10.182  4.447   12.490  1.00 97.46 306 A 1 
ATOM 2296 C CA  . HIS A 1 306 ? 11.249  3.452   12.412  1.00 97.46 306 A 1 
ATOM 2297 C C   . HIS A 1 306 ? 10.848  2.269   11.522  1.00 97.46 306 A 1 
ATOM 2298 O O   . HIS A 1 306 ? 11.558  1.942   10.568  1.00 97.30 306 A 1 
ATOM 2299 C CB  . HIS A 1 306 ? 11.598  3.009   13.837  1.00 97.56 306 A 1 
ATOM 2300 C CG  . HIS A 1 306 ? 12.522  1.823   13.875  1.00 97.46 306 A 1 
ATOM 2301 N ND1 . HIS A 1 306 ? 12.129  0.507   13.791  1.00 91.22 306 A 1 
ATOM 2302 C CD2 . HIS A 1 306 ? 13.887  1.847   13.969  1.00 92.33 306 A 1 
ATOM 2303 C CE1 . HIS A 1 306 ? 13.239  -0.249  13.828  1.00 93.41 306 A 1 
ATOM 2304 N NE2 . HIS A 1 306 ? 14.327  0.525   13.941  1.00 94.30 306 A 1 
ATOM 2305 N N   . ASP A 1 307 ? 9.700   1.665   11.804  1.00 97.29 307 A 1 
ATOM 2306 C CA  . ASP A 1 307 ? 9.224   0.498   11.064  1.00 97.42 307 A 1 
ATOM 2307 C C   . ASP A 1 307 ? 8.853   0.854   9.624   1.00 97.29 307 A 1 
ATOM 2308 O O   . ASP A 1 307 ? 9.199   0.117   8.703   1.00 96.79 307 A 1 
ATOM 2309 C CB  . ASP A 1 307 ? 8.042   -0.129  11.808  1.00 97.56 307 A 1 
ATOM 2310 C CG  . ASP A 1 307 ? 8.458   -0.932  13.044  1.00 97.58 307 A 1 
ATOM 2311 O OD1 . ASP A 1 307 ? 9.665   -0.984  13.385  1.00 96.53 307 A 1 
ATOM 2312 O OD2 . ASP A 1 307 ? 7.560   -1.579  13.620  1.00 96.59 307 A 1 
ATOM 2313 N N   . MET A 1 308 ? 8.239   2.022   9.401   1.00 97.21 308 A 1 
ATOM 2314 C CA  . MET A 1 308 ? 7.903   2.520   8.063   1.00 96.61 308 A 1 
ATOM 2315 C C   . MET A 1 308 ? 9.147   2.607   7.162   1.00 96.86 308 A 1 
ATOM 2316 O O   . MET A 1 308 ? 9.106   2.139   6.023   1.00 96.19 308 A 1 
ATOM 2317 C CB  . MET A 1 308 ? 7.169   3.864   8.217   1.00 95.25 308 A 1 
ATOM 2318 C CG  . MET A 1 308 ? 6.597   4.419   6.903   1.00 85.99 308 A 1 
ATOM 2319 S SD  . MET A 1 308 ? 7.759   5.170   5.728   1.00 82.14 308 A 1 
ATOM 2320 C CE  . MET A 1 308 ? 8.410   6.533   6.722   1.00 71.76 308 A 1 
ATOM 2321 N N   . LYS A 1 309 ? 10.283  3.097   7.680   1.00 96.72 309 A 1 
ATOM 2322 C CA  . LYS A 1 309 ? 11.556  3.140   6.926   1.00 96.44 309 A 1 
ATOM 2323 C C   . LYS A 1 309 ? 12.034  1.749   6.508   1.00 96.85 309 A 1 
ATOM 2324 O O   . LYS A 1 309 ? 12.503  1.565   5.385   1.00 96.63 309 A 1 
ATOM 2325 C CB  . LYS A 1 309 ? 12.656  3.809   7.769   1.00 95.71 309 A 1 
ATOM 2326 C CG  . LYS A 1 309 ? 12.468  5.321   7.888   1.00 89.61 309 A 1 
ATOM 2327 C CD  . LYS A 1 309 ? 13.536  5.931   8.808   1.00 86.64 309 A 1 
ATOM 2328 C CE  . LYS A 1 309 ? 13.250  7.424   8.916   1.00 77.49 309 A 1 
ATOM 2329 N NZ  . LYS A 1 309 ? 14.318  8.197   9.593   1.00 69.11 309 A 1 
ATOM 2330 N N   . LEU A 1 310 ? 11.919  0.758   7.399   1.00 96.78 310 A 1 
ATOM 2331 C CA  . LEU A 1 310 ? 12.312  -0.621  7.100   1.00 97.17 310 A 1 
ATOM 2332 C C   . LEU A 1 310 ? 11.372  -1.263  6.071   1.00 97.42 310 A 1 
ATOM 2333 O O   . LEU A 1 310 ? 11.835  -1.920  5.139   1.00 97.34 310 A 1 
ATOM 2334 C CB  . LEU A 1 310 ? 12.353  -1.442  8.402   1.00 97.34 310 A 1 
ATOM 2335 C CG  . LEU A 1 310 ? 13.451  -1.005  9.392   1.00 96.85 310 A 1 
ATOM 2336 C CD1 . LEU A 1 310 ? 13.287  -1.782  10.693  1.00 95.81 310 A 1 
ATOM 2337 C CD2 . LEU A 1 310 ? 14.862  -1.274  8.856   1.00 95.51 310 A 1 
ATOM 2338 N N   . VAL A 1 311 ? 10.068  -1.020  6.182   1.00 97.03 311 A 1 
ATOM 2339 C CA  . VAL A 1 311 ? 9.074   -1.503  5.210   1.00 97.09 311 A 1 
ATOM 2340 C C   . VAL A 1 311 ? 9.262   -0.834  3.845   1.00 97.18 311 A 1 
ATOM 2341 O O   . VAL A 1 311 ? 9.227   -1.514  2.820   1.00 97.05 311 A 1 
ATOM 2342 C CB  . VAL A 1 311 ? 7.649   -1.297  5.752   1.00 96.81 311 A 1 
ATOM 2343 C CG1 . VAL A 1 311 ? 6.604   -1.756  4.737   1.00 95.96 311 A 1 
ATOM 2344 C CG2 . VAL A 1 311 ? 7.412   -2.116  7.023   1.00 96.05 311 A 1 
ATOM 2345 N N   . GLN A 1 312 ? 9.559   0.473   3.813   1.00 97.29 312 A 1 
ATOM 2346 C CA  . GLN A 1 312 ? 9.911   1.177   2.575   1.00 97.08 312 A 1 
ATOM 2347 C C   . GLN A 1 312 ? 11.176  0.585   1.930   1.00 97.35 312 A 1 
ATOM 2348 O O   . GLN A 1 312 ? 11.210  0.360   0.716   1.00 97.10 312 A 1 
ATOM 2349 C CB  . GLN A 1 312 ? 10.081  2.670   2.888   1.00 96.14 312 A 1 
ATOM 2350 C CG  . GLN A 1 312 ? 10.414  3.506   1.638   1.00 85.12 312 A 1 
ATOM 2351 C CD  . GLN A 1 312 ? 10.573  4.991   1.958   1.00 84.42 312 A 1 
ATOM 2352 O OE1 . GLN A 1 312 ? 10.115  5.492   2.970   1.00 76.78 312 A 1 
ATOM 2353 N NE2 . GLN A 1 312 ? 11.225  5.754   1.116   1.00 74.32 312 A 1 
ATOM 2354 N N   . ARG A 1 313 ? 12.206  0.270   2.734   1.00 96.77 313 A 1 
ATOM 2355 C CA  . ARG A 1 313 ? 13.414  -0.421  2.260   1.00 97.06 313 A 1 
ATOM 2356 C C   . ARG A 1 313 ? 13.086  -1.805  1.699   1.00 97.48 313 A 1 
ATOM 2357 O O   . ARG A 1 313 ? 13.594  -2.160  0.640   1.00 97.30 313 A 1 
ATOM 2358 C CB  . ARG A 1 313 ? 14.443  -0.496  3.394   1.00 96.65 313 A 1 
ATOM 2359 C CG  . ARG A 1 313 ? 15.748  -1.172  2.945   1.00 94.02 313 A 1 
ATOM 2360 C CD  . ARG A 1 313 ? 16.752  -1.179  4.097   1.00 90.56 313 A 1 
ATOM 2361 N NE  . ARG A 1 313 ? 18.021  -1.817  3.705   1.00 82.61 313 A 1 
ATOM 2362 C CZ  . ARG A 1 313 ? 19.178  -1.705  4.333   1.00 76.60 313 A 1 
ATOM 2363 N NH1 . ARG A 1 313 ? 19.309  -1.002  5.419   1.00 67.16 313 A 1 
ATOM 2364 N NH2 . ARG A 1 313 ? 20.236  -2.307  3.873   1.00 66.54 313 A 1 
ATOM 2365 N N   . PHE A 1 314 ? 12.219  -2.561  2.363   1.00 96.97 314 A 1 
ATOM 2366 C CA  . PHE A 1 314 ? 11.742  -3.849  1.859   1.00 97.24 314 A 1 
ATOM 2367 C C   . PHE A 1 314 ? 11.063  -3.701  0.491   1.00 97.48 314 A 1 
ATOM 2368 O O   . PHE A 1 314 ? 11.388  -4.450  -0.424  1.00 97.33 314 A 1 
ATOM 2369 C CB  . PHE A 1 314 ? 10.802  -4.487  2.890   1.00 97.16 314 A 1 
ATOM 2370 C CG  . PHE A 1 314 ? 10.194  -5.796  2.432   1.00 97.30 314 A 1 
ATOM 2371 C CD1 . PHE A 1 314 ? 9.036   -5.800  1.632   1.00 96.45 314 A 1 
ATOM 2372 C CD2 . PHE A 1 314 ? 10.799  -7.016  2.785   1.00 96.69 314 A 1 
ATOM 2373 C CE1 . PHE A 1 314 ? 8.492   -7.015  1.182   1.00 96.24 314 A 1 
ATOM 2374 C CE2 . PHE A 1 314 ? 10.251  -8.229  2.342   1.00 96.09 314 A 1 
ATOM 2375 C CZ  . PHE A 1 314 ? 9.100   -8.229  1.537   1.00 96.33 314 A 1 
ATOM 2376 N N   . ALA A 1 315 ? 10.176  -2.720  0.318   1.00 96.73 315 A 1 
ATOM 2377 C CA  . ALA A 1 315 ? 9.495   -2.463  -0.953  1.00 96.64 315 A 1 
ATOM 2378 C C   . ALA A 1 315 ? 10.473  -2.105  -2.086  1.00 96.81 315 A 1 
ATOM 2379 O O   . ALA A 1 315 ? 10.354  -2.620  -3.197  1.00 96.82 315 A 1 
ATOM 2380 C CB  . ALA A 1 315 ? 8.465   -1.354  -0.729  1.00 96.42 315 A 1 
ATOM 2381 N N   . LEU A 1 316 ? 11.483  -1.282  -1.798  1.00 96.94 316 A 1 
ATOM 2382 C CA  . LEU A 1 316 ? 12.559  -0.974  -2.749  1.00 96.91 316 A 1 
ATOM 2383 C C   . LEU A 1 316 ? 13.322  -2.242  -3.168  1.00 97.01 316 A 1 
ATOM 2384 O O   . LEU A 1 316 ? 13.523  -2.488  -4.357  1.00 96.82 316 A 1 
ATOM 2385 C CB  . LEU A 1 316 ? 13.500  0.064   -2.107  1.00 96.68 316 A 1 
ATOM 2386 C CG  . LEU A 1 316 ? 14.751  0.394   -2.948  1.00 95.49 316 A 1 
ATOM 2387 C CD1 . LEU A 1 316 ? 14.387  1.050   -4.276  1.00 93.52 316 A 1 
ATOM 2388 C CD2 . LEU A 1 316 ? 15.664  1.335   -2.169  1.00 93.35 316 A 1 
ATOM 2389 N N   . LEU A 1 317 ? 13.734  -3.063  -2.190  1.00 96.85 317 A 1 
ATOM 2390 C CA  . LEU A 1 317 ? 14.446  -4.312  -2.461  1.00 97.04 317 A 1 
ATOM 2391 C C   . LEU A 1 317 ? 13.572  -5.323  -3.211  1.00 97.15 317 A 1 
ATOM 2392 O O   . LEU A 1 317 ? 14.100  -6.055  -4.042  1.00 97.10 317 A 1 
ATOM 2393 C CB  . LEU A 1 317 ? 14.953  -4.914  -1.141  1.00 97.36 317 A 1 
ATOM 2394 C CG  . LEU A 1 317 ? 16.077  -4.116  -0.458  1.00 96.78 317 A 1 
ATOM 2395 C CD1 . LEU A 1 317 ? 16.327  -4.704  0.929   1.00 95.88 317 A 1 
ATOM 2396 C CD2 . LEU A 1 317 ? 17.388  -4.159  -1.243  1.00 95.74 317 A 1 
ATOM 2397 N N   . ASN A 1 318 ? 12.264  -5.331  -2.969  1.00 96.44 318 A 1 
ATOM 2398 C CA  . ASN A 1 318 ? 11.305  -6.161  -3.698  1.00 96.50 318 A 1 
ATOM 2399 C C   . ASN A 1 318 ? 11.325  -5.854  -5.203  1.00 96.72 318 A 1 
ATOM 2400 O O   . ASN A 1 318 ? 11.503  -6.763  -6.014  1.00 96.42 318 A 1 
ATOM 2401 C CB  . ASN A 1 318 ? 9.903   -5.963  -3.081  1.00 96.36 318 A 1 
ATOM 2402 C CG  . ASN A 1 318 ? 8.877   -6.889  -3.710  1.00 95.93 318 A 1 
ATOM 2403 O OD1 . ASN A 1 318 ? 9.170   -8.029  -4.026  1.00 90.96 318 A 1 
ATOM 2404 N ND2 . ASN A 1 318 ? 7.668   -6.445  -3.915  1.00 91.00 318 A 1 
ATOM 2405 N N   . ARG A 1 319 ? 11.228  -4.579  -5.566  1.00 96.84 319 A 1 
ATOM 2406 C CA  . ARG A 1 319 ? 11.315  -4.138  -6.972  1.00 96.70 319 A 1 
ATOM 2407 C C   . ARG A 1 319 ? 12.672  -4.454  -7.598  1.00 96.61 319 A 1 
ATOM 2408 O O   . ARG A 1 319 ? 12.723  -5.049  -8.670  1.00 96.51 319 A 1 
ATOM 2409 C CB  . ARG A 1 319 ? 11.014  -2.639  -7.076  1.00 96.53 319 A 1 
ATOM 2410 C CG  . ARG A 1 319 ? 9.556   -2.326  -6.735  1.00 95.78 319 A 1 
ATOM 2411 C CD  . ARG A 1 319 ? 9.236   -0.868  -7.042  1.00 95.55 319 A 1 
ATOM 2412 N NE  . ARG A 1 319 ? 9.995   0.087   -6.212  1.00 93.35 319 A 1 
ATOM 2413 C CZ  . ARG A 1 319 ? 9.655   0.529   -5.019  1.00 94.76 319 A 1 
ATOM 2414 N NH1 . ARG A 1 319 ? 8.609   0.095   -4.379  1.00 89.74 319 A 1 
ATOM 2415 N NH2 . ARG A 1 319 ? 10.365  1.457   -4.441  1.00 91.12 319 A 1 
ATOM 2416 N N   . LYS A 1 320 ? 13.767  -4.147  -6.900  1.00 96.91 320 A 1 
ATOM 2417 C CA  . LYS A 1 320 ? 15.125  -4.462  -7.378  1.00 96.49 320 A 1 
ATOM 2418 C C   . LYS A 1 320 ? 15.364  -5.963  -7.547  1.00 96.68 320 A 1 
ATOM 2419 O O   . LYS A 1 320 ? 16.081  -6.363  -8.457  1.00 96.40 320 A 1 
ATOM 2420 C CB  . LYS A 1 320 ? 16.173  -3.864  -6.426  1.00 96.18 320 A 1 
ATOM 2421 C CG  . LYS A 1 320 ? 16.245  -2.337  -6.555  1.00 94.76 320 A 1 
ATOM 2422 C CD  . LYS A 1 320 ? 17.365  -1.759  -5.683  1.00 91.72 320 A 1 
ATOM 2423 C CE  . LYS A 1 320 ? 17.480  -0.237  -5.829  1.00 88.24 320 A 1 
ATOM 2424 N NZ  . LYS A 1 320 ? 17.931  0.212   -7.173  1.00 81.92 320 A 1 
ATOM 2425 N N   . ALA A 1 321 ? 14.774  -6.796  -6.695  1.00 96.60 321 A 1 
ATOM 2426 C CA  . ALA A 1 321 ? 14.847  -8.246  -6.822  1.00 96.90 321 A 1 
ATOM 2427 C C   . ALA A 1 321 ? 14.150  -8.737  -8.092  1.00 96.94 321 A 1 
ATOM 2428 O O   . ALA A 1 321 ? 14.741  -9.517  -8.835  1.00 96.82 321 A 1 
ATOM 2429 C CB  . ALA A 1 321 ? 14.246  -8.893  -5.572  1.00 97.08 321 A 1 
ATOM 2430 N N   . MET A 1 322 ? 12.937  -8.255  -8.376  1.00 96.85 322 A 1 
ATOM 2431 C CA  . MET A 1 322 ? 12.234  -8.579  -9.624  1.00 96.84 322 A 1 
ATOM 2432 C C   . MET A 1 322 ? 12.992  -8.071  -10.851 1.00 96.52 322 A 1 
ATOM 2433 O O   . MET A 1 322 ? 13.183  -8.838  -11.791 1.00 96.27 322 A 1 
ATOM 2434 C CB  . MET A 1 322 ? 10.816  -8.008  -9.597  1.00 96.98 322 A 1 
ATOM 2435 C CG  . MET A 1 322 ? 9.919   -8.786  -8.631  1.00 96.49 322 A 1 
ATOM 2436 S SD  . MET A 1 322 ? 8.192   -8.243  -8.631  1.00 96.02 322 A 1 
ATOM 2437 C CE  . MET A 1 322 ? 8.351   -6.723  -7.673  1.00 91.47 322 A 1 
ATOM 2438 N N   . MET A 1 323 ? 13.493  -6.839  -10.810 1.00 97.15 323 A 1 
ATOM 2439 C CA  . MET A 1 323 ? 14.322  -6.291  -11.887 1.00 96.64 323 A 1 
ATOM 2440 C C   . MET A 1 323 ? 15.545  -7.178  -12.151 1.00 96.29 323 A 1 
ATOM 2441 O O   . MET A 1 323 ? 15.777  -7.566  -13.289 1.00 95.65 323 A 1 
ATOM 2442 C CB  . MET A 1 323 ? 14.732  -4.846  -11.543 1.00 96.35 323 A 1 
ATOM 2443 C CG  . MET A 1 323 ? 15.467  -4.156  -12.698 1.00 95.17 323 A 1 
ATOM 2444 S SD  . MET A 1 323 ? 14.483  -3.968  -14.207 1.00 95.31 323 A 1 
ATOM 2445 C CE  . MET A 1 323 ? 13.404  -2.590  -13.733 1.00 91.03 323 A 1 
ATOM 2446 N N   . ARG A 1 324 ? 16.274  -7.593  -11.100 1.00 96.69 324 A 1 
ATOM 2447 C CA  . ARG A 1 324 ? 17.412  -8.516  -11.245 1.00 96.28 324 A 1 
ATOM 2448 C C   . ARG A 1 324 ? 17.001  -9.851  -11.866 1.00 96.40 324 A 1 
ATOM 2449 O O   . ARG A 1 324 ? 17.685  -10.314 -12.770 1.00 95.89 324 A 1 
ATOM 2450 C CB  . ARG A 1 324 ? 18.131  -8.690  -9.899  1.00 95.41 324 A 1 
ATOM 2451 C CG  . ARG A 1 324 ? 19.250  -9.739  -9.993  1.00 81.92 324 A 1 
ATOM 2452 C CD  . ARG A 1 324 ? 20.134  -9.771  -8.746  1.00 78.93 324 A 1 
ATOM 2453 N NE  . ARG A 1 324 ? 21.225  -8.789  -8.820  1.00 70.57 324 A 1 
ATOM 2454 C CZ  . ARG A 1 324 ? 22.145  -8.571  -7.898  1.00 63.46 324 A 1 
ATOM 2455 N NH1 . ARG A 1 324 ? 22.102  -9.166  -6.738  1.00 57.87 324 A 1 
ATOM 2456 N NH2 . ARG A 1 324 ? 23.140  -7.762  -8.141  1.00 53.77 324 A 1 
ATOM 2457 N N   . VAL A 1 325 ? 15.893  -10.450 -11.434 1.00 96.54 325 A 1 
ATOM 2458 C CA  . VAL A 1 325 ? 15.377  -11.702 -12.024 1.00 96.82 325 A 1 
ATOM 2459 C C   . VAL A 1 325 ? 15.095  -11.538 -13.518 1.00 97.03 325 A 1 
ATOM 2460 O O   . VAL A 1 325 ? 15.401  -12.444 -14.289 1.00 96.56 325 A 1 
ATOM 2461 C CB  . VAL A 1 325 ? 14.118  -12.181 -11.272 1.00 96.81 325 A 1 
ATOM 2462 C CG1 . VAL A 1 325 ? 13.381  -13.327 -11.978 1.00 95.55 325 A 1 
ATOM 2463 C CG2 . VAL A 1 325 ? 14.481  -12.688 -9.871  1.00 95.48 325 A 1 
ATOM 2464 N N   . ILE A 1 326 ? 14.541  -10.386 -13.926 1.00 97.08 326 A 1 
ATOM 2465 C CA  . ILE A 1 326 ? 14.272  -10.074 -15.335 1.00 96.92 326 A 1 
ATOM 2466 C C   . ILE A 1 326 ? 15.580  -9.950  -16.123 1.00 96.53 326 A 1 
ATOM 2467 O O   . ILE A 1 326 ? 15.729  -10.609 -17.148 1.00 95.86 326 A 1 
ATOM 2468 C CB  . ILE A 1 326 ? 13.396  -8.803  -15.445 1.00 97.05 326 A 1 
ATOM 2469 C CG1 . ILE A 1 326 ? 11.969  -9.096  -14.921 1.00 96.48 326 A 1 
ATOM 2470 C CG2 . ILE A 1 326 ? 13.331  -8.283  -16.892 1.00 96.50 326 A 1 
ATOM 2471 C CD1 . ILE A 1 326 ? 11.150  -7.834  -14.624 1.00 94.79 326 A 1 
ATOM 2472 N N   . LEU A 1 327 ? 16.538  -9.155  -15.640 1.00 96.62 327 A 1 
ATOM 2473 C CA  . LEU A 1 327 ? 17.813  -8.937  -16.333 1.00 96.09 327 A 1 
ATOM 2474 C C   . LEU A 1 327 ? 18.613  -10.240 -16.476 1.00 95.97 327 A 1 
ATOM 2475 O O   . LEU A 1 327 ? 19.041  -10.577 -17.578 1.00 95.23 327 A 1 
ATOM 2476 C CB  . LEU A 1 327 ? 18.634  -7.868  -15.592 1.00 95.65 327 A 1 
ATOM 2477 C CG  . LEU A 1 327 ? 17.982  -6.475  -15.506 1.00 94.63 327 A 1 
ATOM 2478 C CD1 . LEU A 1 327 ? 18.900  -5.519  -14.743 1.00 92.63 327 A 1 
ATOM 2479 C CD2 . LEU A 1 327 ? 17.653  -5.885  -16.869 1.00 92.51 327 A 1 
ATOM 2480 N N   . ASP A 1 328 ? 18.731  -11.004 -15.387 1.00 96.02 328 A 1 
ATOM 2481 C CA  . ASP A 1 328 ? 19.445  -12.282 -15.379 1.00 95.80 328 A 1 
ATOM 2482 C C   . ASP A 1 328 ? 18.759  -13.304 -16.306 1.00 96.28 328 A 1 
ATOM 2483 O O   . ASP A 1 328 ? 19.419  -13.997 -17.082 1.00 95.61 328 A 1 
ATOM 2484 C CB  . ASP A 1 328 ? 19.508  -12.841 -13.941 1.00 95.07 328 A 1 
ATOM 2485 C CG  . ASP A 1 328 ? 20.363  -12.048 -12.930 1.00 91.85 328 A 1 
ATOM 2486 O OD1 . ASP A 1 328 ? 21.170  -11.187 -13.332 1.00 88.10 328 A 1 
ATOM 2487 O OD2 . ASP A 1 328 ? 20.235  -12.340 -11.710 1.00 87.88 328 A 1 
ATOM 2488 N N   . GLY A 1 329 ? 17.421  -13.385 -16.257 1.00 96.24 329 A 1 
ATOM 2489 C CA  . GLY A 1 329 ? 16.648  -14.351 -17.043 1.00 96.61 329 A 1 
ATOM 2490 C C   . GLY A 1 329 ? 16.599  -14.049 -18.541 1.00 96.87 329 A 1 
ATOM 2491 O O   . GLY A 1 329 ? 16.525  -14.978 -19.344 1.00 96.04 329 A 1 
ATOM 2492 N N   . LEU A 1 330 ? 16.680  -12.781 -18.925 1.00 96.46 330 A 1 
ATOM 2493 C CA  . LEU A 1 330 ? 16.801  -12.360 -20.325 1.00 95.96 330 A 1 
ATOM 2494 C C   . LEU A 1 330 ? 18.259  -12.326 -20.818 1.00 95.75 330 A 1 
ATOM 2495 O O   . LEU A 1 330 ? 18.494  -11.971 -21.969 1.00 94.38 330 A 1 
ATOM 2496 C CB  . LEU A 1 330 ? 16.090  -11.009 -20.526 1.00 96.02 330 A 1 
ATOM 2497 C CG  . LEU A 1 330 ? 14.569  -11.028 -20.295 1.00 95.59 330 A 1 
ATOM 2498 C CD1 . LEU A 1 330 ? 14.007  -9.631  -20.545 1.00 93.91 330 A 1 
ATOM 2499 C CD2 . LEU A 1 330 ? 13.838  -12.005 -21.222 1.00 94.00 330 A 1 
ATOM 2500 N N   . SER A 1 331 ? 19.210  -12.719 -19.967 1.00 94.75 331 A 1 
ATOM 2501 C CA  . SER A 1 331 ? 20.649  -12.694 -20.265 1.00 94.11 331 A 1 
ATOM 2502 C C   . SER A 1 331 ? 21.131  -11.319 -20.732 1.00 93.62 331 A 1 
ATOM 2503 O O   . SER A 1 331 ? 21.957  -11.213 -21.640 1.00 90.67 331 A 1 
ATOM 2504 C CB  . SER A 1 331 ? 21.032  -13.804 -21.252 1.00 93.05 331 A 1 
ATOM 2505 O OG  . SER A 1 331 ? 20.628  -15.064 -20.754 1.00 86.46 331 A 1 
ATOM 2506 N N   . MET A 1 332 ? 20.575  -10.263 -20.131 1.00 92.63 332 A 1 
ATOM 2507 C CA  . MET A 1 332 ? 20.946  -8.899  -20.479 1.00 91.98 332 A 1 
ATOM 2508 C C   . MET A 1 332 ? 22.400  -8.628  -20.061 1.00 91.07 332 A 1 
ATOM 2509 O O   . MET A 1 332 ? 22.728  -8.790  -18.882 1.00 87.54 332 A 1 
ATOM 2510 C CB  . MET A 1 332 ? 19.972  -7.922  -19.814 1.00 90.42 332 A 1 
ATOM 2511 C CG  . MET A 1 332 ? 20.246  -6.505  -20.294 1.00 83.98 332 A 1 
ATOM 2512 S SD  . MET A 1 332 ? 19.118  -5.278  -19.616 1.00 80.55 332 A 1 
ATOM 2513 C CE  . MET A 1 332 ? 19.907  -3.840  -20.345 1.00 70.72 332 A 1 
ATOM 2514 N N   . PRO A 1 333 ? 23.273  -8.195  -20.985 1.00 87.75 333 A 1 
ATOM 2515 C CA  . PRO A 1 333 ? 24.624  -7.803  -20.620 1.00 84.88 333 A 1 
ATOM 2516 C C   . PRO A 1 333 ? 24.565  -6.579  -19.699 1.00 83.47 333 A 1 
ATOM 2517 O O   . PRO A 1 333 ? 23.932  -5.571  -20.007 1.00 78.66 333 A 1 
ATOM 2518 C CB  . PRO A 1 333 ? 25.355  -7.549  -21.942 1.00 81.85 333 A 1 
ATOM 2519 C CG  . PRO A 1 333 ? 24.239  -7.166  -22.908 1.00 79.10 333 A 1 
ATOM 2520 C CD  . PRO A 1 333 ? 23.038  -7.965  -22.406 1.00 82.64 333 A 1 
ATOM 2521 N N   . VAL A 1 334 ? 25.204  -6.681  -18.524 1.00 79.43 334 A 1 
ATOM 2522 C CA  . VAL A 1 334 ? 25.311  -5.576  -17.549 1.00 75.81 334 A 1 
ATOM 2523 C C   . VAL A 1 334 ? 26.652  -4.865  -17.743 1.00 74.66 334 A 1 
ATOM 2524 O O   . VAL A 1 334 ? 27.391  -4.591  -16.798 1.00 67.25 334 A 1 
ATOM 2525 C CB  . VAL A 1 334 ? 25.029  -6.035  -16.096 1.00 69.80 334 A 1 
ATOM 2526 C CG1 . VAL A 1 334 ? 24.700  -4.840  -15.190 1.00 61.62 334 A 1 
ATOM 2527 C CG2 . VAL A 1 334 ? 23.837  -6.995  -15.993 1.00 62.37 334 A 1 
ATOM 2528 N N   . ASP A 1 335 ? 27.014  -4.610  -19.000 1.00 74.44 335 A 1 
ATOM 2529 C CA  . ASP A 1 335 ? 28.229  -3.917  -19.415 1.00 72.69 335 A 1 
ATOM 2530 C C   . ASP A 1 335 ? 28.019  -2.398  -19.424 1.00 72.77 335 A 1 
ATOM 2531 O O   . ASP A 1 335 ? 27.844  -1.749  -20.441 1.00 64.19 335 A 1 
ATOM 2532 C CB  . ASP A 1 335 ? 28.772  -4.528  -20.731 1.00 65.05 335 A 1 
ATOM 2533 C CG  . ASP A 1 335 ? 27.794  -4.578  -21.921 1.00 57.17 335 A 1 
ATOM 2534 O OD1 . ASP A 1 335 ? 26.567  -4.610  -21.686 1.00 51.64 335 A 1 
ATOM 2535 O OD2 . ASP A 1 335 ? 28.297  -4.683  -23.060 1.00 50.98 335 A 1 
ATOM 2536 N N   . GLY A 1 336 ? 28.039  -1.805  -18.226 1.00 69.61 336 A 1 
ATOM 2537 C CA  . GLY A 1 336 ? 27.970  -0.357  -18.029 1.00 67.74 336 A 1 
ATOM 2538 C C   . GLY A 1 336 ? 27.029  0.066   -16.902 1.00 71.01 336 A 1 
ATOM 2539 O O   . GLY A 1 336 ? 26.311  -0.731  -16.304 1.00 63.94 336 A 1 
ATOM 2540 N N   . ARG A 1 337 ? 27.028  1.357   -16.568 1.00 80.67 337 A 1 
ATOM 2541 C CA  . ARG A 1 337 ? 26.032  1.955   -15.669 1.00 82.02 337 A 1 
ATOM 2542 C C   . ARG A 1 337 ? 24.811  2.359   -16.487 1.00 85.34 337 A 1 
ATOM 2543 O O   . ARG A 1 337 ? 24.752  3.477   -16.990 1.00 81.28 337 A 1 
ATOM 2544 C CB  . ARG A 1 337 ? 26.603  3.153   -14.889 1.00 73.50 337 A 1 
ATOM 2545 C CG  . ARG A 1 337 ? 27.502  2.721   -13.730 1.00 61.74 337 A 1 
ATOM 2546 C CD  . ARG A 1 337 ? 27.913  3.965   -12.935 1.00 55.18 337 A 1 
ATOM 2547 N NE  . ARG A 1 337 ? 28.760  3.618   -11.779 1.00 47.74 337 A 1 
ATOM 2548 C CZ  . ARG A 1 337 ? 29.338  4.476   -10.954 1.00 39.09 337 A 1 
ATOM 2549 N NH1 . ARG A 1 337 ? 29.201  5.764   -11.096 1.00 37.21 337 A 1 
ATOM 2550 N NH2 . ARG A 1 337 ? 30.075  4.049   -9.966  1.00 33.72 337 A 1 
ATOM 2551 N N   . LEU A 1 338 ? 23.842  1.458   -16.574 1.00 90.54 338 A 1 
ATOM 2552 C CA  . LEU A 1 338 ? 22.513  1.807   -17.068 1.00 92.42 338 A 1 
ATOM 2553 C C   . LEU A 1 338 ? 21.846  2.812   -16.130 1.00 93.46 338 A 1 
ATOM 2554 O O   . LEU A 1 338 ? 22.015  2.752   -14.908 1.00 92.28 338 A 1 
ATOM 2555 C CB  . LEU A 1 338 ? 21.660  0.543   -17.214 1.00 91.55 338 A 1 
ATOM 2556 C CG  . LEU A 1 338 ? 22.218  -0.471  -18.224 1.00 90.62 338 A 1 
ATOM 2557 C CD1 . LEU A 1 338 ? 21.345  -1.711  -18.190 1.00 87.62 338 A 1 
ATOM 2558 C CD2 . LEU A 1 338 ? 22.248  0.072   -19.655 1.00 87.86 338 A 1 
ATOM 2559 N N   . GLU A 1 339 ? 21.088  3.746   -16.699 1.00 94.97 339 A 1 
ATOM 2560 C CA  . GLU A 1 339 ? 20.301  4.681   -15.909 1.00 95.59 339 A 1 
ATOM 2561 C C   . GLU A 1 339 ? 19.174  3.928   -15.199 1.00 96.01 339 A 1 
ATOM 2562 O O   . GLU A 1 339 ? 18.381  3.236   -15.833 1.00 95.38 339 A 1 
ATOM 2563 C CB  . GLU A 1 339 ? 19.781  5.827   -16.783 1.00 95.30 339 A 1 
ATOM 2564 C CG  . GLU A 1 339 ? 19.130  6.877   -15.882 1.00 93.75 339 A 1 
ATOM 2565 C CD  . GLU A 1 339 ? 18.509  8.054   -16.629 1.00 93.42 339 A 1 
ATOM 2566 O OE1 . GLU A 1 339 ? 18.146  9.026   -15.926 1.00 87.44 339 A 1 
ATOM 2567 O OE2 . GLU A 1 339 ? 18.222  7.993   -17.837 1.00 89.64 339 A 1 
ATOM 2568 N N   . GLN A 1 340 ? 19.100  4.070   -13.870 1.00 95.76 340 A 1 
ATOM 2569 C CA  . GLN A 1 340 ? 18.079  3.433   -13.043 1.00 95.95 340 A 1 
ATOM 2570 C C   . GLN A 1 340 ? 17.644  4.383   -11.930 1.00 96.47 340 A 1 
ATOM 2571 O O   . GLN A 1 340 ? 18.483  4.937   -11.221 1.00 96.07 340 A 1 
ATOM 2572 C CB  . GLN A 1 340 ? 18.633  2.108   -12.492 1.00 94.87 340 A 1 
ATOM 2573 C CG  . GLN A 1 340 ? 17.553  1.274   -11.783 1.00 91.16 340 A 1 
ATOM 2574 C CD  . GLN A 1 340 ? 18.070  -0.065  -11.258 1.00 90.25 340 A 1 
ATOM 2575 O OE1 . GLN A 1 340 ? 19.237  -0.416  -11.282 1.00 82.82 340 A 1 
ATOM 2576 N NE2 . GLN A 1 340 ? 17.204  -0.890  -10.722 1.00 80.88 340 A 1 
ATOM 2577 N N   . TRP A 1 341 ? 16.338  4.531   -11.726 1.00 95.81 341 A 1 
ATOM 2578 C CA  . TRP A 1 341 ? 15.794  5.309   -10.613 1.00 96.52 341 A 1 
ATOM 2579 C C   . TRP A 1 341 ? 14.530  4.678   -10.037 1.00 96.99 341 A 1 
ATOM 2580 O O   . TRP A 1 341 ? 13.889  3.823   -10.645 1.00 96.55 341 A 1 
ATOM 2581 C CB  . TRP A 1 341 ? 15.548  6.766   -11.033 1.00 96.49 341 A 1 
ATOM 2582 C CG  . TRP A 1 341 ? 14.366  6.993   -11.920 1.00 96.95 341 A 1 
ATOM 2583 C CD1 . TRP A 1 341 ? 13.146  7.418   -11.515 1.00 95.53 341 A 1 
ATOM 2584 C CD2 . TRP A 1 341 ? 14.266  6.812   -13.362 1.00 96.90 341 A 1 
ATOM 2585 N NE1 . TRP A 1 341 ? 12.307  7.519   -12.607 1.00 95.78 341 A 1 
ATOM 2586 C CE2 . TRP A 1 341 ? 12.946  7.159   -13.772 1.00 96.87 341 A 1 
ATOM 2587 C CE3 . TRP A 1 341 ? 15.164  6.396   -14.368 1.00 96.33 341 A 1 
ATOM 2588 C CZ2 . TRP A 1 341 ? 12.533  7.095   -15.111 1.00 96.38 341 A 1 
ATOM 2589 C CZ3 . TRP A 1 341 ? 14.757  6.327   -15.717 1.00 95.90 341 A 1 
ATOM 2590 C CH2 . TRP A 1 341 ? 13.450  6.673   -16.085 1.00 95.63 341 A 1 
ATOM 2591 N N   . THR A 1 342 ? 14.159  5.124   -8.831  1.00 96.81 342 A 1 
ATOM 2592 C CA  . THR A 1 342 ? 12.928  4.708   -8.150  1.00 96.93 342 A 1 
ATOM 2593 C C   . THR A 1 342 ? 12.019  5.909   -7.925  1.00 97.36 342 A 1 
ATOM 2594 O O   . THR A 1 342 ? 12.483  6.989   -7.571  1.00 96.79 342 A 1 
ATOM 2595 C CB  . THR A 1 342 ? 13.240  3.957   -6.846  1.00 95.96 342 A 1 
ATOM 2596 O OG1 . THR A 1 342 ? 12.062  3.422   -6.277  1.00 88.26 342 A 1 
ATOM 2597 C CG2 . THR A 1 342 ? 13.903  4.815   -5.767  1.00 87.74 342 A 1 
ATOM 2598 N N   . THR A 1 343 ? 10.707  5.705   -8.090  1.00 96.51 343 A 1 
ATOM 2599 C CA  . THR A 1 343 ? 9.675   6.701   -7.774  1.00 96.68 343 A 1 
ATOM 2600 C C   . THR A 1 343 ? 8.667   6.060   -6.831  1.00 96.38 343 A 1 
ATOM 2601 O O   . THR A 1 343 ? 8.014   5.096   -7.204  1.00 95.04 343 A 1 
ATOM 2602 C CB  . THR A 1 343 ? 8.978   7.191   -9.050  1.00 96.44 343 A 1 
ATOM 2603 O OG1 . THR A 1 343 ? 9.912   7.710   -9.962  1.00 92.96 343 A 1 
ATOM 2604 C CG2 . THR A 1 343 ? 7.982   8.310   -8.762  1.00 94.26 343 A 1 
ATOM 2605 N N   . ILE A 1 344 ? 8.534   6.565   -5.601  1.00 96.14 344 A 1 
ATOM 2606 C CA  . ILE A 1 344 ? 7.640   5.997   -4.575  1.00 96.04 344 A 1 
ATOM 2607 C C   . ILE A 1 344 ? 6.466   6.934   -4.291  1.00 95.63 344 A 1 
ATOM 2608 O O   . ILE A 1 344 ? 6.624   8.155   -4.330  1.00 93.95 344 A 1 
ATOM 2609 C CB  . ILE A 1 344 ? 8.405   5.613   -3.293  1.00 95.18 344 A 1 
ATOM 2610 C CG1 . ILE A 1 344 ? 9.124   6.829   -2.658  1.00 85.56 344 A 1 
ATOM 2611 C CG2 . ILE A 1 344 ? 9.395   4.485   -3.596  1.00 84.89 344 A 1 
ATOM 2612 C CD1 . ILE A 1 344 ? 9.793   6.523   -1.312  1.00 81.03 344 A 1 
ATOM 2613 N N   . HIS A 1 345 ? 5.291   6.387   -3.966  1.00 94.14 345 A 1 
ATOM 2614 C CA  . HIS A 1 345 ? 4.063   7.180   -3.851  1.00 93.58 345 A 1 
ATOM 2615 C C   . HIS A 1 345 ? 3.205   6.916   -2.601  1.00 93.62 345 A 1 
ATOM 2616 O O   . HIS A 1 345 ? 2.197   7.593   -2.415  1.00 91.55 345 A 1 
ATOM 2617 C CB  . HIS A 1 345 ? 3.256   7.040   -5.145  1.00 92.79 345 A 1 
ATOM 2618 C CG  . HIS A 1 345 ? 2.860   5.627   -5.468  1.00 92.49 345 A 1 
ATOM 2619 N ND1 . HIS A 1 345 ? 1.897   4.885   -4.831  1.00 85.43 345 A 1 
ATOM 2620 C CD2 . HIS A 1 345 ? 3.387   4.855   -6.466  1.00 86.71 345 A 1 
ATOM 2621 C CE1 . HIS A 1 345 ? 1.833   3.693   -5.433  1.00 86.70 345 A 1 
ATOM 2622 N NE2 . HIS A 1 345 ? 2.725   3.626   -6.432  1.00 87.98 345 A 1 
ATOM 2623 N N   . ASN A 1 346 ? 3.586   5.993   -1.709  1.00 94.52 346 A 1 
ATOM 2624 C CA  . ASN A 1 346 ? 2.941   5.775   -0.406  1.00 94.20 346 A 1 
ATOM 2625 C C   . ASN A 1 346 ? 4.017   5.701   0.685   1.00 93.87 346 A 1 
ATOM 2626 O O   . ASN A 1 346 ? 4.583   4.635   0.934   1.00 90.03 346 A 1 
ATOM 2627 C CB  . ASN A 1 346 ? 2.096   4.489   -0.432  1.00 92.71 346 A 1 
ATOM 2628 C CG  . ASN A 1 346 ? 0.919   4.517   -1.390  1.00 88.77 346 A 1 
ATOM 2629 O OD1 . ASN A 1 346 ? 0.247   5.511   -1.588  1.00 78.79 346 A 1 
ATOM 2630 N ND2 . ASN A 1 346 ? 0.613   3.403   -2.003  1.00 79.06 346 A 1 
ATOM 2631 N N   . TYR A 1 347 ? 4.348   6.826   1.321   1.00 93.43 347 A 1 
ATOM 2632 C CA  . TYR A 1 347 ? 5.422   6.874   2.320   1.00 93.86 347 A 1 
ATOM 2633 C C   . TYR A 1 347 ? 5.438   8.198   3.096   1.00 94.93 347 A 1 
ATOM 2634 O O   . TYR A 1 347 ? 4.707   9.130   2.792   1.00 94.26 347 A 1 
ATOM 2635 C CB  . TYR A 1 347 ? 6.789   6.658   1.647   1.00 92.86 347 A 1 
ATOM 2636 C CG  . TYR A 1 347 ? 7.327   7.816   0.824   1.00 92.46 347 A 1 
ATOM 2637 C CD1 . TYR A 1 347 ? 6.681   8.212   -0.365  1.00 90.62 347 A 1 
ATOM 2638 C CD2 . TYR A 1 347 ? 8.497   8.485   1.238   1.00 91.33 347 A 1 
ATOM 2639 C CE1 . TYR A 1 347 ? 7.203   9.262   -1.136  1.00 88.30 347 A 1 
ATOM 2640 C CE2 . TYR A 1 347 ? 9.027   9.532   0.465   1.00 88.53 347 A 1 
ATOM 2641 C CZ  . TYR A 1 347 ? 8.383   9.924   -0.727  1.00 90.07 347 A 1 
ATOM 2642 O OH  . TYR A 1 347 ? 8.900   10.925  -1.485  1.00 87.33 347 A 1 
ATOM 2643 N N   . ILE A 1 348 ? 6.332   8.269   4.087   1.00 94.77 348 A 1 
ATOM 2644 C CA  . ILE A 1 348 ? 6.719   9.520   4.742   1.00 94.75 348 A 1 
ATOM 2645 C C   . ILE A 1 348 ? 8.166   9.835   4.355   1.00 94.85 348 A 1 
ATOM 2646 O O   . ILE A 1 348 ? 9.073   9.045   4.627   1.00 94.28 348 A 1 
ATOM 2647 C CB  . ILE A 1 348 ? 6.517   9.433   6.267   1.00 94.46 348 A 1 
ATOM 2648 C CG1 . ILE A 1 348 ? 5.025   9.195   6.591   1.00 93.26 348 A 1 
ATOM 2649 C CG2 . ILE A 1 348 ? 7.018   10.717  6.955   1.00 93.75 348 A 1 
ATOM 2650 C CD1 . ILE A 1 348 ? 4.769   8.797   8.047   1.00 90.95 348 A 1 
ATOM 2651 N N   . ASP A 1 349 ? 8.371   10.984  3.740   1.00 95.29 349 A 1 
ATOM 2652 C CA  . ASP A 1 349 ? 9.696   11.585  3.625   1.00 95.34 349 A 1 
ATOM 2653 C C   . ASP A 1 349 ? 10.090  12.109  5.008   1.00 95.58 349 A 1 
ATOM 2654 O O   . ASP A 1 349 ? 9.559   13.110  5.478   1.00 94.83 349 A 1 
ATOM 2655 C CB  . ASP A 1 349 ? 9.670   12.691  2.564   1.00 94.76 349 A 1 
ATOM 2656 C CG  . ASP A 1 349 ? 11.059  13.261  2.274   1.00 93.78 349 A 1 
ATOM 2657 O OD1 . ASP A 1 349 ? 11.922  13.197  3.179   1.00 90.34 349 A 1 
ATOM 2658 O OD2 . ASP A 1 349 ? 11.233  13.739  1.129   1.00 89.53 349 A 1 
ATOM 2659 N N   . THR A 1 350 ? 10.961  11.381  5.698   1.00 94.94 350 A 1 
ATOM 2660 C CA  . THR A 1 350 ? 11.341  11.702  7.079   1.00 94.33 350 A 1 
ATOM 2661 C C   . THR A 1 350 ? 12.410  12.782  7.192   1.00 94.62 350 A 1 
ATOM 2662 O O   . THR A 1 350 ? 12.724  13.174  8.314   1.00 93.52 350 A 1 
ATOM 2663 C CB  . THR A 1 350 ? 11.803  10.454  7.842   1.00 93.41 350 A 1 
ATOM 2664 O OG1 . THR A 1 350 ? 12.916  9.877   7.200   1.00 91.55 350 A 1 
ATOM 2665 C CG2 . THR A 1 350 ? 10.699  9.403   7.946   1.00 90.23 350 A 1 
ATOM 2666 N N   . GLU A 1 351 ? 12.992  13.218  6.085   1.00 94.90 351 A 1 
ATOM 2667 C CA  . GLU A 1 351 ? 13.911  14.360  6.054   1.00 94.52 351 A 1 
ATOM 2668 C C   . GLU A 1 351 ? 13.106  15.662  6.036   1.00 95.23 351 A 1 
ATOM 2669 O O   . GLU A 1 351 ? 13.340  16.547  6.852   1.00 94.11 351 A 1 
ATOM 2670 C CB  . GLU A 1 351 ? 14.836  14.273  4.831   1.00 93.53 351 A 1 
ATOM 2671 C CG  . GLU A 1 351 ? 15.744  13.036  4.866   1.00 88.37 351 A 1 
ATOM 2672 C CD  . GLU A 1 351 ? 16.698  12.934  3.663   1.00 81.69 351 A 1 
ATOM 2673 O OE1 . GLU A 1 351 ? 17.575  12.042  3.727   1.00 73.33 351 A 1 
ATOM 2674 O OE2 . GLU A 1 351 ? 16.540  13.704  2.687   1.00 73.00 351 A 1 
ATOM 2675 N N   . GLU A 1 352 ? 12.092  15.720  5.164   1.00 95.47 352 A 1 
ATOM 2676 C CA  . GLU A 1 352 ? 11.210  16.887  5.019   1.00 95.55 352 A 1 
ATOM 2677 C C   . GLU A 1 352 ? 9.956   16.823  5.903   1.00 96.32 352 A 1 
ATOM 2678 O O   . GLU A 1 352 ? 9.193   17.791  5.988   1.00 95.22 352 A 1 
ATOM 2679 C CB  . GLU A 1 352 ? 10.797  17.014  3.548   1.00 94.88 352 A 1 
ATOM 2680 C CG  . GLU A 1 352 ? 11.976  17.070  2.565   1.00 91.71 352 A 1 
ATOM 2681 C CD  . GLU A 1 352 ? 12.909  18.277  2.729   1.00 88.23 352 A 1 
ATOM 2682 O OE1 . GLU A 1 352 ? 14.025  18.166  2.165   1.00 80.03 352 A 1 
ATOM 2683 O OE2 . GLU A 1 352 ? 12.477  19.302  3.303   1.00 78.62 352 A 1 
ATOM 2684 N N   . MET A 1 353 ? 9.706   15.675  6.541   1.00 96.60 353 A 1 
ATOM 2685 C CA  . MET A 1 353 ? 8.497   15.365  7.312   1.00 97.05 353 A 1 
ATOM 2686 C C   . MET A 1 353 ? 7.210   15.587  6.500   1.00 97.47 353 A 1 
ATOM 2687 O O   . MET A 1 353 ? 6.254   16.218  6.949   1.00 96.84 353 A 1 
ATOM 2688 C CB  . MET A 1 353 ? 8.540   16.079  8.670   1.00 96.64 353 A 1 
ATOM 2689 C CG  . MET A 1 353 ? 9.707   15.586  9.537   1.00 95.12 353 A 1 
ATOM 2690 S SD  . MET A 1 353 ? 9.611   13.837  10.032  1.00 93.45 353 A 1 
ATOM 2691 C CE  . MET A 1 353 ? 8.271   13.929  11.241  1.00 84.89 353 A 1 
ATOM 2692 N N   . ILE A 1 354 ? 7.182   15.037  5.280   1.00 96.84 354 A 1 
ATOM 2693 C CA  . ILE A 1 354 ? 6.039   15.086  4.366   1.00 96.97 354 A 1 
ATOM 2694 C C   . ILE A 1 354 ? 5.476   13.679  4.170   1.00 96.82 354 A 1 
ATOM 2695 O O   . ILE A 1 354 ? 6.140   12.783  3.649   1.00 96.13 354 A 1 
ATOM 2696 C CB  . ILE A 1 354 ? 6.406   15.762  3.022   1.00 96.81 354 A 1 
ATOM 2697 C CG1 . ILE A 1 354 ? 6.860   17.223  3.244   1.00 95.46 354 A 1 
ATOM 2698 C CG2 . ILE A 1 354 ? 5.198   15.739  2.058   1.00 95.86 354 A 1 
ATOM 2699 C CD1 . ILE A 1 354 ? 7.524   17.865  2.022   1.00 91.50 354 A 1 
ATOM 2700 N N   . LEU A 1 355 ? 4.212   13.487  4.551   1.00 96.80 355 A 1 
ATOM 2701 C CA  . LEU A 1 355 ? 3.428   12.303  4.220   1.00 96.88 355 A 1 
ATOM 2702 C C   . LEU A 1 355 ? 2.933   12.388  2.774   1.00 97.12 355 A 1 
ATOM 2703 O O   . LEU A 1 355 ? 2.390   13.417  2.367   1.00 96.61 355 A 1 
ATOM 2704 C CB  . LEU A 1 355 ? 2.293   12.178  5.244   1.00 96.18 355 A 1 
ATOM 2705 C CG  . LEU A 1 355 ? 1.356   10.972  5.048   1.00 94.47 355 A 1 
ATOM 2706 C CD1 . LEU A 1 355 ? 0.755   10.606  6.406   1.00 88.28 355 A 1 
ATOM 2707 C CD2 . LEU A 1 355 ? 0.184   11.261  4.099   1.00 87.68 355 A 1 
ATOM 2708 N N   . ARG A 1 356 ? 3.052   11.280  2.022   1.00 96.13 356 A 1 
ATOM 2709 C CA  . ARG A 1 356 ? 2.531   11.122  0.658   1.00 96.11 356 A 1 
ATOM 2710 C C   . ARG A 1 356 ? 1.714   9.834   0.540   1.00 95.77 356 A 1 
ATOM 2711 O O   . ARG A 1 356 ? 2.188   8.760   0.902   1.00 95.19 356 A 1 
ATOM 2712 C CB  . ARG A 1 356 ? 3.676   11.163  -0.370  1.00 96.20 356 A 1 
ATOM 2713 C CG  . ARG A 1 356 ? 4.489   12.470  -0.324  1.00 95.54 356 A 1 
ATOM 2714 C CD  . ARG A 1 356 ? 5.426   12.604  -1.529  1.00 95.54 356 A 1 
ATOM 2715 N NE  . ARG A 1 356 ? 6.180   13.873  -1.499  1.00 94.56 356 A 1 
ATOM 2716 C CZ  . ARG A 1 356 ? 7.333   14.108  -0.882  1.00 95.69 356 A 1 
ATOM 2717 N NH1 . ARG A 1 356 ? 7.976   13.192  -0.214  1.00 92.20 356 A 1 
ATOM 2718 N NH2 . ARG A 1 356 ? 7.863   15.290  -0.915  1.00 93.02 356 A 1 
ATOM 2719 N N   . LYS A 1 357 ? 0.489   9.939   0.031   1.00 95.03 357 A 1 
ATOM 2720 C CA  . LYS A 1 357 ? -0.384  8.813   -0.327  1.00 94.65 357 A 1 
ATOM 2721 C C   . LYS A 1 357 ? -0.927  9.021   -1.733  1.00 94.52 357 A 1 
ATOM 2722 O O   . LYS A 1 357 ? -1.762  9.898   -1.932  1.00 92.84 357 A 1 
ATOM 2723 C CB  . LYS A 1 357 ? -1.525  8.681   0.687   1.00 93.65 357 A 1 
ATOM 2724 C CG  . LYS A 1 357 ? -2.487  7.533   0.329   1.00 91.35 357 A 1 
ATOM 2725 C CD  . LYS A 1 357 ? -3.552  7.391   1.410   1.00 87.95 357 A 1 
ATOM 2726 C CE  . LYS A 1 357 ? -4.473  6.202   1.164   1.00 84.34 357 A 1 
ATOM 2727 N NZ  . LYS A 1 357 ? -5.343  6.000   2.342   1.00 79.22 357 A 1 
ATOM 2728 N N   . GLY A 1 358 ? -0.475  8.212   -2.681  1.00 92.88 358 A 1 
ATOM 2729 C CA  . GLY A 1 358 ? -0.753  8.442   -4.098  1.00 92.16 358 A 1 
ATOM 2730 C C   . GLY A 1 358 ? -0.166  9.765   -4.585  1.00 92.93 358 A 1 
ATOM 2731 O O   . GLY A 1 358 ? -0.817  10.505  -5.305  1.00 91.58 358 A 1 
ATOM 2732 N N   . ALA A 1 359 ? 1.038   10.097  -4.117  1.00 94.10 359 A 1 
ATOM 2733 C CA  . ALA A 1 359 ? 1.794   11.267  -4.540  1.00 94.67 359 A 1 
ATOM 2734 C C   . ALA A 1 359 ? 3.291   10.956  -4.469  1.00 94.92 359 A 1 
ATOM 2735 O O   . ALA A 1 359 ? 3.739   10.240  -3.572  1.00 94.09 359 A 1 
ATOM 2736 C CB  . ALA A 1 359 ? 1.424   12.467  -3.660  1.00 94.44 359 A 1 
ATOM 2737 N N   . VAL A 1 360 ? 4.060   11.493  -5.401  1.00 95.76 360 A 1 
ATOM 2738 C CA  . VAL A 1 360 ? 5.502   11.255  -5.542  1.00 96.05 360 A 1 
ATOM 2739 C C   . VAL A 1 360 ? 6.301   12.485  -5.116  1.00 96.41 360 A 1 
ATOM 2740 O O   . VAL A 1 360 ? 5.762   13.590  -5.060  1.00 96.35 360 A 1 
ATOM 2741 C CB  . VAL A 1 360 ? 5.857   10.795  -6.967  1.00 95.71 360 A 1 
ATOM 2742 C CG1 . VAL A 1 360 ? 5.057   9.548   -7.360  1.00 94.50 360 A 1 
ATOM 2743 C CG2 . VAL A 1 360 ? 5.637   11.870  -8.036  1.00 94.24 360 A 1 
ATOM 2744 N N   . SER A 1 361 ? 7.587   12.306  -4.804  1.00 96.49 361 A 1 
ATOM 2745 C CA  . SER A 1 361 ? 8.500   13.440  -4.644  1.00 96.72 361 A 1 
ATOM 2746 C C   . SER A 1 361 ? 8.728   14.124  -5.993  1.00 96.85 361 A 1 
ATOM 2747 O O   . SER A 1 361 ? 8.831   13.458  -7.024  1.00 96.55 361 A 1 
ATOM 2748 C CB  . SER A 1 361 ? 9.829   12.977  -4.047  1.00 96.37 361 A 1 
ATOM 2749 O OG  . SER A 1 361 ? 10.670  14.081  -3.803  1.00 93.66 361 A 1 
ATOM 2750 N N   . ALA A 1 362 ? 8.797   15.452  -5.978  1.00 97.33 362 A 1 
ATOM 2751 C CA  . ALA A 1 362 ? 9.123   16.302  -7.120  1.00 97.35 362 A 1 
ATOM 2752 C C   . ALA A 1 362 ? 10.077  17.430  -6.686  1.00 97.41 362 A 1 
ATOM 2753 O O   . ALA A 1 362 ? 9.853   18.613  -6.974  1.00 96.67 362 A 1 
ATOM 2754 C CB  . ALA A 1 362 ? 7.813   16.793  -7.761  1.00 96.97 362 A 1 
ATOM 2755 N N   . LYS A 1 363 ? 11.126  17.066  -5.934  1.00 97.52 363 A 1 
ATOM 2756 C CA  . LYS A 1 363 ? 12.206  17.987  -5.552  1.00 97.38 363 A 1 
ATOM 2757 C C   . LYS A 1 363 ? 12.862  18.564  -6.811  1.00 97.59 363 A 1 
ATOM 2758 O O   . LYS A 1 363 ? 12.804  17.966  -7.887  1.00 97.35 363 A 1 
ATOM 2759 C CB  . LYS A 1 363 ? 13.236  17.292  -4.637  1.00 96.89 363 A 1 
ATOM 2760 C CG  . LYS A 1 363 ? 12.675  16.961  -3.238  1.00 94.55 363 A 1 
ATOM 2761 C CD  . LYS A 1 363 ? 13.730  16.335  -2.300  1.00 90.90 363 A 1 
ATOM 2762 C CE  . LYS A 1 363 ? 13.108  16.059  -0.920  1.00 84.51 363 A 1 
ATOM 2763 N NZ  . LYS A 1 363 ? 14.084  15.653  0.141   1.00 76.10 363 A 1 
ATOM 2764 N N   . ALA A 1 364 ? 13.470  19.745  -6.702  1.00 98.09 364 A 1 
ATOM 2765 C CA  . ALA A 1 364 ? 14.084  20.407  -7.848  1.00 98.17 364 A 1 
ATOM 2766 C C   . ALA A 1 364 ? 15.164  19.520  -8.496  1.00 98.14 364 A 1 
ATOM 2767 O O   . ALA A 1 364 ? 16.117  19.114  -7.839  1.00 97.34 364 A 1 
ATOM 2768 C CB  . ALA A 1 364 ? 14.644  21.759  -7.403  1.00 97.82 364 A 1 
ATOM 2769 N N   . GLY A 1 365 ? 15.007  19.233  -9.792  1.00 98.14 365 A 1 
ATOM 2770 C CA  . GLY A 1 365 ? 15.913  18.384  -10.572 1.00 97.99 365 A 1 
ATOM 2771 C C   . GLY A 1 365 ? 15.718  16.873  -10.398 1.00 98.03 365 A 1 
ATOM 2772 O O   . GLY A 1 365 ? 16.355  16.110  -11.120 1.00 97.03 365 A 1 
ATOM 2773 N N   . GLU A 1 366 ? 14.852  16.418  -9.489  1.00 97.70 366 A 1 
ATOM 2774 C CA  . GLU A 1 366 ? 14.580  14.994  -9.268  1.00 97.42 366 A 1 
ATOM 2775 C C   . GLU A 1 366 ? 13.878  14.375  -10.480 1.00 97.69 366 A 1 
ATOM 2776 O O   . GLU A 1 366 ? 12.889  14.917  -10.979 1.00 96.94 366 A 1 
ATOM 2777 C CB  . GLU A 1 366 ? 13.751  14.828  -7.983  1.00 95.84 366 A 1 
ATOM 2778 C CG  . GLU A 1 366 ? 13.530  13.363  -7.577  1.00 91.15 366 A 1 
ATOM 2779 C CD  . GLU A 1 366 ? 12.769  13.233  -6.246  1.00 93.81 366 A 1 
ATOM 2780 O OE1 . GLU A 1 366 ? 12.748  12.129  -5.663  1.00 86.02 366 A 1 
ATOM 2781 O OE2 . GLU A 1 366 ? 12.201  14.241  -5.761  1.00 89.17 366 A 1 
ATOM 2782 N N   . LYS A 1 367 ? 14.367  13.224  -10.955 1.00 97.77 367 A 1 
ATOM 2783 C CA  . LYS A 1 367 ? 13.723  12.445  -12.020 1.00 97.76 367 A 1 
ATOM 2784 C C   . LYS A 1 367 ? 12.653  11.540  -11.413 1.00 97.84 367 A 1 
ATOM 2785 O O   . LYS A 1 367 ? 12.924  10.827  -10.449 1.00 97.06 367 A 1 
ATOM 2786 C CB  . LYS A 1 367 ? 14.781  11.667  -12.820 1.00 96.99 367 A 1 
ATOM 2787 C CG  . LYS A 1 367 ? 14.234  11.143  -14.163 1.00 94.50 367 A 1 
ATOM 2788 C CD  . LYS A 1 367 ? 15.355  10.489  -14.994 1.00 92.45 367 A 1 
ATOM 2789 C CE  . LYS A 1 367 ? 14.875  10.152  -16.408 1.00 87.70 367 A 1 
ATOM 2790 N NZ  . LYS A 1 367 ? 15.947  9.569   -17.242 1.00 82.93 367 A 1 
ATOM 2791 N N   . LEU A 1 368 ? 11.448  11.562  -11.979 1.00 97.36 368 A 1 
ATOM 2792 C CA  . LEU A 1 368 ? 10.307  10.782  -11.502 1.00 97.24 368 A 1 
ATOM 2793 C C   . LEU A 1 368 ? 9.500   10.190  -12.658 1.00 97.49 368 A 1 
ATOM 2794 O O   . LEU A 1 368 ? 9.527   10.693  -13.779 1.00 96.90 368 A 1 
ATOM 2795 C CB  . LEU A 1 368 ? 9.434   11.635  -10.549 1.00 96.45 368 A 1 
ATOM 2796 C CG  . LEU A 1 368 ? 8.846   12.910  -11.180 1.00 95.32 368 A 1 
ATOM 2797 C CD1 . LEU A 1 368 ? 7.345   13.010  -10.940 1.00 90.67 368 A 1 
ATOM 2798 C CD2 . LEU A 1 368 ? 9.500   14.164  -10.605 1.00 91.92 368 A 1 
ATOM 2799 N N   . LEU A 1 369 ? 8.762   9.105   -12.377 1.00 96.53 369 A 1 
ATOM 2800 C CA  . LEU A 1 369 ? 7.856   8.442   -13.310 1.00 96.40 369 A 1 
ATOM 2801 C C   . LEU A 1 369 ? 6.408   8.619   -12.843 1.00 96.13 369 A 1 
ATOM 2802 O O   . LEU A 1 369 ? 6.091   8.354   -11.681 1.00 95.13 369 A 1 
ATOM 2803 C CB  . LEU A 1 369 ? 8.242   6.954   -13.426 1.00 96.23 369 A 1 
ATOM 2804 C CG  . LEU A 1 369 ? 7.570   6.238   -14.612 1.00 95.64 369 A 1 
ATOM 2805 C CD1 . LEU A 1 369 ? 8.228   6.626   -15.936 1.00 93.50 369 A 1 
ATOM 2806 C CD2 . LEU A 1 369 ? 7.679   4.729   -14.448 1.00 93.39 369 A 1 
ATOM 2807 N N   . ILE A 1 370 ? 5.527   9.028   -13.756 1.00 95.71 370 A 1 
ATOM 2808 C CA  . ILE A 1 370 ? 4.083   9.143   -13.539 1.00 95.08 370 A 1 
ATOM 2809 C C   . ILE A 1 370 ? 3.377   8.161   -14.488 1.00 94.94 370 A 1 
ATOM 2810 O O   . ILE A 1 370 ? 3.167   8.500   -15.655 1.00 94.17 370 A 1 
ATOM 2811 C CB  . ILE A 1 370 ? 3.611   10.608  -13.728 1.00 94.35 370 A 1 
ATOM 2812 C CG1 . ILE A 1 370 ? 4.367   11.571  -12.777 1.00 93.19 370 A 1 
ATOM 2813 C CG2 . ILE A 1 370 ? 2.096   10.704  -13.513 1.00 93.77 370 A 1 
ATOM 2814 C CD1 . ILE A 1 370 ? 3.966   13.049  -12.911 1.00 91.10 370 A 1 
ATOM 2815 N N   . PRO A 1 371 ? 3.028   6.930   -14.042 1.00 94.55 371 A 1 
ATOM 2816 C CA  . PRO A 1 371 ? 2.279   5.973   -14.853 1.00 93.46 371 A 1 
ATOM 2817 C C   . PRO A 1 371 ? 0.829   6.437   -15.036 1.00 92.20 371 A 1 
ATOM 2818 O O   . PRO A 1 371 ? 0.201   6.920   -14.093 1.00 89.73 371 A 1 
ATOM 2819 C CB  . PRO A 1 371 ? 2.347   4.647   -14.093 1.00 92.59 371 A 1 
ATOM 2820 C CG  . PRO A 1 371 ? 2.443   5.092   -12.641 1.00 91.06 371 A 1 
ATOM 2821 C CD  . PRO A 1 371 ? 3.297   6.358   -12.734 1.00 93.47 371 A 1 
ATOM 2822 N N   . ILE A 1 372 ? 0.272   6.242   -16.229 1.00 93.13 372 A 1 
ATOM 2823 C CA  . ILE A 1 372 ? -1.107  6.622   -16.554 1.00 92.04 372 A 1 
ATOM 2824 C C   . ILE A 1 372 ? -2.011  5.393   -16.544 1.00 90.84 372 A 1 
ATOM 2825 O O   . ILE A 1 372 ? -2.895  5.267   -15.690 1.00 87.84 372 A 1 
ATOM 2826 C CB  . ILE A 1 372 ? -1.161  7.405   -17.884 1.00 91.43 372 A 1 
ATOM 2827 C CG1 . ILE A 1 372 ? -0.202  8.619   -17.912 1.00 89.79 372 A 1 
ATOM 2828 C CG2 . ILE A 1 372 ? -2.599  7.850   -18.192 1.00 90.16 372 A 1 
ATOM 2829 C CD1 . ILE A 1 372 ? -0.423  9.668   -16.810 1.00 86.12 372 A 1 
ATOM 2830 N N   . ASN A 1 373 ? -1.803  4.474   -17.488 1.00 91.05 373 A 1 
ATOM 2831 C CA  . ASN A 1 373 ? -2.500  3.194   -17.608 1.00 90.84 373 A 1 
ATOM 2832 C C   . ASN A 1 373 ? -1.740  2.266   -18.573 1.00 91.11 373 A 1 
ATOM 2833 O O   . ASN A 1 373 ? -0.804  2.690   -19.247 1.00 89.40 373 A 1 
ATOM 2834 C CB  . ASN A 1 373 ? -3.951  3.444   -18.072 1.00 89.12 373 A 1 
ATOM 2835 C CG  . ASN A 1 373 ? -4.045  4.105   -19.434 1.00 88.23 373 A 1 
ATOM 2836 O OD1 . ASN A 1 373 ? -3.623  3.557   -20.441 1.00 82.68 373 A 1 
ATOM 2837 N ND2 . ASN A 1 373 ? -4.591  5.293   -19.519 1.00 84.23 373 A 1 
ATOM 2838 N N   . MET A 1 374 ? -2.198  1.014   -18.688 1.00 90.28 374 A 1 
ATOM 2839 C CA  . MET A 1 374 ? -1.574  -0.040  -19.508 1.00 90.80 374 A 1 
ATOM 2840 C C   . MET A 1 374 ? -1.448  0.273   -21.013 1.00 91.69 374 A 1 
ATOM 2841 O O   . MET A 1 374 ? -0.717  -0.428  -21.711 1.00 89.95 374 A 1 
ATOM 2842 C CB  . MET A 1 374 ? -2.408  -1.325  -19.391 1.00 88.56 374 A 1 
ATOM 2843 C CG  . MET A 1 374 ? -2.531  -1.895  -17.985 1.00 84.86 374 A 1 
ATOM 2844 S SD  . MET A 1 374 ? -3.633  -3.332  -17.861 1.00 83.10 374 A 1 
ATOM 2845 C CE  . MET A 1 374 ? -2.719  -4.568  -18.828 1.00 74.53 374 A 1 
ATOM 2846 N N   . ARG A 1 375 ? -2.197  1.245   -21.556 1.00 92.80 375 A 1 
ATOM 2847 C CA  . ARG A 1 375 ? -2.204  1.617   -22.982 1.00 92.67 375 A 1 
ATOM 2848 C C   . ARG A 1 375 ? -1.404  2.882   -23.250 1.00 93.72 375 A 1 
ATOM 2849 O O   . ARG A 1 375 ? -0.662  2.955   -24.225 1.00 92.43 375 A 1 
ATOM 2850 C CB  . ARG A 1 375 ? -3.655  1.800   -23.442 1.00 90.77 375 A 1 
ATOM 2851 C CG  . ARG A 1 375 ? -3.782  2.168   -24.931 1.00 81.27 375 A 1 
ATOM 2852 C CD  . ARG A 1 375 ? -5.188  2.660   -25.264 1.00 77.80 375 A 1 
ATOM 2853 N NE  . ARG A 1 375 ? -5.472  3.955   -24.614 1.00 69.39 375 A 1 
ATOM 2854 C CZ  . ARG A 1 375 ? -6.652  4.478   -24.352 1.00 63.33 375 A 1 
ATOM 2855 N NH1 . ARG A 1 375 ? -7.763  3.900   -24.715 1.00 56.64 375 A 1 
ATOM 2856 N NH2 . ARG A 1 375 ? -6.715  5.603   -23.705 1.00 53.30 375 A 1 
ATOM 2857 N N   . ASP A 1 376 ? -1.612  3.893   -22.421 1.00 92.91 376 A 1 
ATOM 2858 C CA  . ASP A 1 376 ? -1.057  5.227   -22.664 1.00 92.82 376 A 1 
ATOM 2859 C C   . ASP A 1 376 ? 0.374   5.352   -22.123 1.00 93.50 376 A 1 
ATOM 2860 O O   . ASP A 1 376 ? 1.097   6.261   -22.533 1.00 91.49 376 A 1 
ATOM 2861 C CB  . ASP A 1 376 ? -2.005  6.291   -22.086 1.00 91.83 376 A 1 
ATOM 2862 C CG  . ASP A 1 376 ? -3.432  6.226   -22.657 1.00 90.64 376 A 1 
ATOM 2863 O OD1 . ASP A 1 376 ? -3.623  5.842   -23.833 1.00 85.94 376 A 1 
ATOM 2864 O OD2 . ASP A 1 376 ? -4.397  6.492   -21.904 1.00 85.75 376 A 1 
ATOM 2865 N N   . GLY A 1 377 ? 0.791   4.428   -21.257 1.00 92.81 377 A 1 
ATOM 2866 C CA  . GLY A 1 377 ? 2.135   4.327   -20.698 1.00 92.72 377 A 1 
ATOM 2867 C C   . GLY A 1 377 ? 2.379   5.316   -19.569 1.00 93.60 377 A 1 
ATOM 2868 O O   . GLY A 1 377 ? 1.530   5.486   -18.684 1.00 92.61 377 A 1 
ATOM 2869 N N   . SER A 1 378 ? 3.534   5.971   -19.576 1.00 94.94 378 A 1 
ATOM 2870 C CA  . SER A 1 378 ? 3.994   6.808   -18.470 1.00 95.07 378 A 1 
ATOM 2871 C C   . SER A 1 378 ? 4.634   8.118   -18.940 1.00 95.41 378 A 1 
ATOM 2872 O O   . SER A 1 378 ? 5.167   8.229   -20.045 1.00 94.87 378 A 1 
ATOM 2873 C CB  . SER A 1 378 ? 4.988   6.023   -17.607 1.00 94.70 378 A 1 
ATOM 2874 O OG  . SER A 1 378 ? 4.430   4.842   -17.055 1.00 91.27 378 A 1 
ATOM 2875 N N   . LEU A 1 379 ? 4.636   9.114   -18.050 1.00 95.79 379 A 1 
ATOM 2876 C CA  . LEU A 1 379 ? 5.386   10.355  -18.206 1.00 95.82 379 A 1 
ATOM 2877 C C   . LEU A 1 379 ? 6.695   10.259  -17.417 1.00 96.34 379 A 1 
ATOM 2878 O O   . LEU A 1 379 ? 6.673   10.064  -16.200 1.00 95.99 379 A 1 
ATOM 2879 C CB  . LEU A 1 379 ? 4.544   11.553  -17.729 1.00 95.20 379 A 1 
ATOM 2880 C CG  . LEU A 1 379 ? 3.165   11.716  -18.397 1.00 93.88 379 A 1 
ATOM 2881 C CD1 . LEU A 1 379 ? 2.415   12.884  -17.759 1.00 92.18 379 A 1 
ATOM 2882 C CD2 . LEU A 1 379 ? 3.300   11.982  -19.894 1.00 92.01 379 A 1 
ATOM 2883 N N   . VAL A 1 380 ? 7.824   10.437  -18.087 1.00 97.12 380 A 1 
ATOM 2884 C CA  . VAL A 1 380 ? 9.115   10.687  -17.437 1.00 97.33 380 A 1 
ATOM 2885 C C   . VAL A 1 380 ? 9.218   12.186  -17.191 1.00 97.12 380 A 1 
ATOM 2886 O O   . VAL A 1 380 ? 9.177   12.976  -18.133 1.00 96.43 380 A 1 
ATOM 2887 C CB  . VAL A 1 380 ? 10.300  10.182  -18.275 1.00 97.23 380 A 1 
ATOM 2888 C CG1 . VAL A 1 380 ? 11.625  10.417  -17.543 1.00 96.57 380 A 1 
ATOM 2889 C CG2 . VAL A 1 380 ? 10.184  8.686   -18.579 1.00 96.62 380 A 1 
ATOM 2890 N N   . CYS A 1 381 ? 9.344   12.576  -15.932 1.00 97.22 381 A 1 
ATOM 2891 C CA  . CYS A 1 381 ? 9.309   13.974  -15.525 1.00 97.06 381 A 1 
ATOM 2892 C C   . CYS A 1 381 ? 10.549  14.379  -14.720 1.00 97.41 381 A 1 
ATOM 2893 O O   . CYS A 1 381 ? 11.252  13.543  -14.141 1.00 97.29 381 A 1 
ATOM 2894 C CB  . CYS A 1 381 ? 8.023   14.249  -14.737 1.00 96.57 381 A 1 
ATOM 2895 S SG  . CYS A 1 381 ? 6.534   13.946  -15.734 1.00 95.49 381 A 1 
ATOM 2896 N N   . ARG A 1 382 ? 10.762  15.696  -14.623 1.00 97.76 382 A 1 
ATOM 2897 C CA  . ARG A 1 382 ? 11.712  16.347  -13.716 1.00 97.94 382 A 1 
ATOM 2898 C C   . ARG A 1 382 ? 10.946  17.203  -12.717 1.00 97.93 382 A 1 
ATOM 2899 O O   . ARG A 1 382 ? 10.152  18.051  -13.109 1.00 97.46 382 A 1 
ATOM 2900 C CB  . ARG A 1 382 ? 12.718  17.149  -14.549 1.00 97.46 382 A 1 
ATOM 2901 C CG  . ARG A 1 382 ? 13.682  17.968  -13.686 1.00 96.24 382 A 1 
ATOM 2902 C CD  . ARG A 1 382 ? 14.833  18.551  -14.522 1.00 94.83 382 A 1 
ATOM 2903 N NE  . ARG A 1 382 ? 14.371  19.363  -15.669 1.00 88.60 382 A 1 
ATOM 2904 C CZ  . ARG A 1 382 ? 14.999  19.512  -16.829 1.00 84.61 382 A 1 
ATOM 2905 N NH1 . ARG A 1 382 ? 16.144  18.953  -17.077 1.00 76.08 382 A 1 
ATOM 2906 N NH2 . ARG A 1 382 ? 14.488  20.230  -17.783 1.00 76.14 382 A 1 
ATOM 2907 N N   . GLY A 1 383 ? 11.193  17.000  -11.424 1.00 97.65 383 A 1 
ATOM 2908 C CA  . GLY A 1 383 ? 10.602  17.802  -10.354 1.00 97.86 383 A 1 
ATOM 2909 C C   . GLY A 1 383 ? 11.088  19.255  -10.381 1.00 98.07 383 A 1 
ATOM 2910 O O   . GLY A 1 383 ? 12.262  19.525  -10.637 1.00 97.69 383 A 1 
ATOM 2911 N N   . LEU A 1 384 ? 10.192  20.190  -10.086 1.00 97.28 384 A 1 
ATOM 2912 C CA  . LEU A 1 384 ? 10.468  21.633  -10.048 1.00 97.13 384 A 1 
ATOM 2913 C C   . LEU A 1 384 ? 10.662  22.173  -8.621  1.00 97.15 384 A 1 
ATOM 2914 O O   . LEU A 1 384 ? 10.986  23.345  -8.450  1.00 96.15 384 A 1 
ATOM 2915 C CB  . LEU A 1 384 ? 9.359   22.389  -10.801 1.00 96.90 384 A 1 
ATOM 2916 C CG  . LEU A 1 384 ? 9.196   22.003  -12.283 1.00 96.13 384 A 1 
ATOM 2917 C CD1 . LEU A 1 384 ? 8.066   22.827  -12.896 1.00 94.24 384 A 1 
ATOM 2918 C CD2 . LEU A 1 384 ? 10.468  22.246  -13.099 1.00 94.28 384 A 1 
ATOM 2919 N N   . GLY A 1 385 ? 10.465  21.341  -7.590  1.00 97.53 385 A 1 
ATOM 2920 C CA  . GLY A 1 385 ? 10.670  21.725  -6.190  1.00 97.41 385 A 1 
ATOM 2921 C C   . GLY A 1 385 ? 9.656   22.746  -5.663  1.00 97.47 385 A 1 
ATOM 2922 O O   . GLY A 1 385 ? 9.982   23.523  -4.770  1.00 96.22 385 A 1 
ATOM 2923 N N   . ASN A 1 386 ? 8.433   22.774  -6.204  1.00 96.62 386 A 1 
ATOM 2924 C CA  . ASN A 1 386 ? 7.430   23.773  -5.832  1.00 96.13 386 A 1 
ATOM 2925 C C   . ASN A 1 386 ? 6.926   23.578  -4.380  1.00 96.38 386 A 1 
ATOM 2926 O O   . ASN A 1 386 ? 6.221   22.605  -4.092  1.00 95.95 386 A 1 
ATOM 2927 C CB  . ASN A 1 386 ? 6.294   23.758  -6.865  1.00 95.07 386 A 1 
ATOM 2928 C CG  . ASN A 1 386 ? 5.273   24.862  -6.650  1.00 94.34 386 A 1 
ATOM 2929 O OD1 . ASN A 1 386 ? 5.175   25.485  -5.600  1.00 92.16 386 A 1 
ATOM 2930 N ND2 . ASN A 1 386 ? 4.461   25.141  -7.642  1.00 91.34 386 A 1 
ATOM 2931 N N   . PRO A 1 387 ? 7.201   24.521  -3.444  1.00 96.98 387 A 1 
ATOM 2932 C CA  . PRO A 1 387 ? 6.826   24.368  -2.037  1.00 96.72 387 A 1 
ATOM 2933 C C   . PRO A 1 387 ? 5.316   24.495  -1.796  1.00 96.69 387 A 1 
ATOM 2934 O O   . PRO A 1 387 ? 4.814   24.024  -0.771  1.00 95.71 387 A 1 
ATOM 2935 C CB  . PRO A 1 387 ? 7.610   25.465  -1.307  1.00 96.06 387 A 1 
ATOM 2936 C CG  . PRO A 1 387 ? 7.741   26.569  -2.355  1.00 93.70 387 A 1 
ATOM 2937 C CD  . PRO A 1 387 ? 7.915   25.779  -3.650  1.00 96.58 387 A 1 
ATOM 2938 N N   . ASP A 1 388 ? 4.563   25.130  -2.711  1.00 95.91 388 A 1 
ATOM 2939 C CA  . ASP A 1 388 ? 3.100   25.179  -2.606  1.00 95.31 388 A 1 
ATOM 2940 C C   . ASP A 1 388 ? 2.455   23.820  -2.901  1.00 95.63 388 A 1 
ATOM 2941 O O   . ASP A 1 388 ? 1.351   23.562  -2.436  1.00 94.26 388 A 1 
ATOM 2942 C CB  . ASP A 1 388 ? 2.509   26.286  -3.495  1.00 93.55 388 A 1 
ATOM 2943 C CG  . ASP A 1 388 ? 1.067   26.613  -3.080  1.00 88.43 388 A 1 
ATOM 2944 O OD1 . ASP A 1 388 ? 0.795   26.741  -1.852  1.00 85.25 388 A 1 
ATOM 2945 O OD2 . ASP A 1 388 ? 0.179   26.795  -3.934  1.00 84.17 388 A 1 
ATOM 2946 N N   . TRP A 1 389 ? 3.175   22.921  -3.566  1.00 95.76 389 A 1 
ATOM 2947 C CA  . TRP A 1 389 ? 2.786   21.536  -3.832  1.00 95.90 389 A 1 
ATOM 2948 C C   . TRP A 1 389 ? 3.403   20.535  -2.846  1.00 96.62 389 A 1 
ATOM 2949 O O   . TRP A 1 389 ? 3.375   19.330  -3.101  1.00 95.85 389 A 1 
ATOM 2950 C CB  . TRP A 1 389 ? 3.126   21.195  -5.288  1.00 95.18 389 A 1 
ATOM 2951 C CG  . TRP A 1 389 ? 2.251   21.844  -6.317  1.00 94.33 389 A 1 
ATOM 2952 C CD1 . TRP A 1 389 ? 2.123   23.169  -6.560  1.00 93.45 389 A 1 
ATOM 2953 C CD2 . TRP A 1 389 ? 1.350   21.184  -7.255  1.00 94.18 389 A 1 
ATOM 2954 N NE1 . TRP A 1 389 ? 1.209   23.376  -7.569  1.00 92.85 389 A 1 
ATOM 2955 C CE2 . TRP A 1 389 ? 0.705   22.184  -8.041  1.00 93.19 389 A 1 
ATOM 2956 C CE3 . TRP A 1 389 ? 1.024   19.837  -7.521  1.00 93.19 389 A 1 
ATOM 2957 C CZ2 . TRP A 1 389 ? -0.223  21.862  -9.043  1.00 92.07 389 A 1 
ATOM 2958 C CZ3 . TRP A 1 389 ? 0.094   19.505  -8.525  1.00 91.92 389 A 1 
ATOM 2959 C CH2 . TRP A 1 389 ? -0.526  20.514  -9.286  1.00 91.39 389 A 1 
ATOM 2960 N N   . ASN A 1 390 ? 3.972   20.993  -1.728  1.00 95.75 390 A 1 
ATOM 2961 C CA  . ASN A 1 390 ? 4.786   20.176  -0.817  1.00 96.56 390 A 1 
ATOM 2962 C C   . ASN A 1 390 ? 5.929   19.439  -1.562  1.00 97.02 390 A 1 
ATOM 2963 O O   . ASN A 1 390 ? 6.202   18.275  -1.263  1.00 96.39 390 A 1 
ATOM 2964 C CB  . ASN A 1 390 ? 3.890   19.215  -0.007  1.00 96.35 390 A 1 
ATOM 2965 C CG  . ASN A 1 390 ? 3.007   19.878  1.025   1.00 95.74 390 A 1 
ATOM 2966 O OD1 . ASN A 1 390 ? 3.280   20.948  1.550   1.00 92.14 390 A 1 
ATOM 2967 N ND2 . ASN A 1 390 ? 1.927   19.228  1.398   1.00 92.03 390 A 1 
ATOM 2968 N N   . CYS A 1 391 ? 6.552   20.077  -2.544  1.00 96.75 391 A 1 
ATOM 2969 C CA  . CYS A 1 391 ? 7.566   19.471  -3.422  1.00 96.95 391 A 1 
ATOM 2970 C C   . CYS A 1 391 ? 7.138   18.078  -3.925  1.00 97.28 391 A 1 
ATOM 2971 O O   . CYS A 1 391 ? 7.892   17.107  -3.831  1.00 96.63 391 A 1 
ATOM 2972 C CB  . CYS A 1 391 ? 8.935   19.470  -2.723  1.00 96.48 391 A 1 
ATOM 2973 S SG  . CYS A 1 391 ? 9.395   21.152  -2.233  1.00 94.02 391 A 1 
ATOM 2974 N N   . SER A 1 392 ? 5.889   17.959  -4.356  1.00 96.51 392 A 1 
ATOM 2975 C CA  . SER A 1 392 ? 5.259   16.690  -4.736  1.00 96.39 392 A 1 
ATOM 2976 C C   . SER A 1 392 ? 4.528   16.811  -6.075  1.00 96.23 392 A 1 
ATOM 2977 O O   . SER A 1 392 ? 4.126   17.901  -6.480  1.00 95.81 392 A 1 
ATOM 2978 C CB  . SER A 1 392 ? 4.290   16.211  -3.646  1.00 96.26 392 A 1 
ATOM 2979 O OG  . SER A 1 392 ? 4.925   16.159  -2.374  1.00 94.57 392 A 1 
ATOM 2980 N N   . ALA A 1 393 ? 4.331   15.664  -6.742  1.00 95.08 393 A 1 
ATOM 2981 C CA  . ALA A 1 393 ? 3.572   15.525  -7.982  1.00 94.91 393 A 1 
ATOM 2982 C C   . ALA A 1 393 ? 2.550   14.377  -7.849  1.00 94.87 393 A 1 
ATOM 2983 O O   . ALA A 1 393 ? 2.666   13.564  -6.924  1.00 94.33 393 A 1 
ATOM 2984 C CB  . ALA A 1 393 ? 4.568   15.315  -9.132  1.00 94.73 393 A 1 
ATOM 2985 N N   . PRO A 1 394 ? 1.530   14.282  -8.725  1.00 93.32 394 A 1 
ATOM 2986 C CA  . PRO A 1 394 ? 0.605   13.152  -8.733  1.00 92.57 394 A 1 
ATOM 2987 C C   . PRO A 1 394 ? 1.330   11.827  -9.013  1.00 92.49 394 A 1 
ATOM 2988 O O   . PRO A 1 394 ? 2.352   11.794  -9.698  1.00 90.51 394 A 1 
ATOM 2989 C CB  . PRO A 1 394 ? -0.418  13.470  -9.825  1.00 91.19 394 A 1 
ATOM 2990 C CG  . PRO A 1 394 ? 0.338   14.404  -10.770 1.00 90.14 394 A 1 
ATOM 2991 C CD  . PRO A 1 394 ? 1.210   15.201  -9.809  1.00 92.20 394 A 1 
ATOM 2992 N N   . HIS A 1 395 ? 0.764   10.721  -8.510  1.00 90.06 395 A 1 
ATOM 2993 C CA  . HIS A 1 395 ? 1.252   9.377   -8.842  1.00 88.40 395 A 1 
ATOM 2994 C C   . HIS A 1 395 ? 0.759   8.884   -10.214 1.00 87.54 395 A 1 
ATOM 2995 O O   . HIS A 1 395 ? 1.220   7.847   -10.676 1.00 78.97 395 A 1 
ATOM 2996 C CB  . HIS A 1 395 ? 0.880   8.387   -7.731  1.00 86.60 395 A 1 
ATOM 2997 C CG  . HIS A 1 395 ? -0.553  7.906   -7.774  1.00 83.48 395 A 1 
ATOM 2998 N ND1 . HIS A 1 395 ? -1.680  8.695   -7.816  1.00 74.32 395 A 1 
ATOM 2999 C CD2 . HIS A 1 395 ? -0.981  6.607   -7.783  1.00 76.78 395 A 1 
ATOM 3000 C CE1 . HIS A 1 395 ? -2.759  7.888   -7.850  1.00 77.61 395 A 1 
ATOM 3001 N NE2 . HIS A 1 395 ? -2.385  6.610   -7.820  1.00 79.91 395 A 1 
ATOM 3002 N N   . GLY A 1 396 ? -0.184  9.598   -10.853 1.00 86.00 396 A 1 
ATOM 3003 C CA  . GLY A 1 396 ? -0.623  9.372   -12.231 1.00 83.57 396 A 1 
ATOM 3004 C C   . GLY A 1 396 ? -1.820  8.444   -12.381 1.00 84.18 396 A 1 
ATOM 3005 O O   . GLY A 1 396 ? -2.822  8.846   -12.971 1.00 76.37 396 A 1 
ATOM 3006 N N   . ALA A 1 397 ? -1.780  7.255   -11.803 1.00 82.10 397 A 1 
ATOM 3007 C CA  . ALA A 1 397 ? -2.801  6.203   -11.916 1.00 79.91 397 A 1 
ATOM 3008 C C   . ALA A 1 397 ? -4.119  6.505   -11.156 1.00 80.27 397 A 1 
ATOM 3009 O O   . ALA A 1 397 ? -4.634  5.683   -10.388 1.00 73.56 397 A 1 
ATOM 3010 C CB  . ALA A 1 397 ? -2.151  4.872   -11.514 1.00 75.03 397 A 1 
ATOM 3011 N N   . GLY A 1 398 ? -4.678  7.702   -11.332 1.00 82.53 398 A 1 
ATOM 3012 C CA  . GLY A 1 398 ? -5.923  8.162   -10.730 1.00 81.25 398 A 1 
ATOM 3013 C C   . GLY A 1 398 ? -7.135  7.511   -11.388 1.00 83.42 398 A 1 
ATOM 3014 O O   . GLY A 1 398 ? -7.351  7.651   -12.587 1.00 80.86 398 A 1 
ATOM 3015 N N   . ARG A 1 399 ? -7.952  6.806   -10.598 1.00 86.13 399 A 1 
ATOM 3016 C CA  . ARG A 1 399 ? -9.152  6.129   -11.115 1.00 86.41 399 A 1 
ATOM 3017 C C   . ARG A 1 399 ? -10.313 7.109   -11.298 1.00 86.66 399 A 1 
ATOM 3018 O O   . ARG A 1 399 ? -10.536 7.973   -10.452 1.00 84.35 399 A 1 
ATOM 3019 C CB  . ARG A 1 399 ? -9.552  4.967   -10.198 1.00 85.13 399 A 1 
ATOM 3020 C CG  . ARG A 1 399 ? -8.450  3.893   -10.090 1.00 81.54 399 A 1 
ATOM 3021 C CD  . ARG A 1 399 ? -8.912  2.701   -9.254  1.00 80.48 399 A 1 
ATOM 3022 N NE  . ARG A 1 399 ? -9.965  1.939   -9.950  1.00 77.73 399 A 1 
ATOM 3023 C CZ  . ARG A 1 399 ? -9.793  0.910   -10.761 1.00 78.40 399 A 1 
ATOM 3024 N NH1 . ARG A 1 399 ? -8.635  0.357   -10.972 1.00 69.11 399 A 1 
ATOM 3025 N NH2 . ARG A 1 399 ? -10.804 0.423   -11.406 1.00 71.21 399 A 1 
ATOM 3026 N N   . VAL A 1 400 ? -11.116 6.910   -12.350 1.00 86.20 400 A 1 
ATOM 3027 C CA  . VAL A 1 400 ? -12.385 7.632   -12.575 1.00 86.30 400 A 1 
ATOM 3028 C C   . VAL A 1 400 ? -13.598 6.864   -12.046 1.00 86.63 400 A 1 
ATOM 3029 O O   . VAL A 1 400 ? -14.701 7.403   -11.967 1.00 84.03 400 A 1 
ATOM 3030 C CB  . VAL A 1 400 ? -12.579 7.996   -14.059 1.00 85.45 400 A 1 
ATOM 3031 C CG1 . VAL A 1 400 ? -11.467 8.932   -14.539 1.00 82.01 400 A 1 
ATOM 3032 C CG2 . VAL A 1 400 ? -12.635 6.772   -14.979 1.00 82.00 400 A 1 
ATOM 3033 N N   . MET A 1 401 ? -13.409 5.596   -11.666 1.00 85.30 401 A 1 
ATOM 3034 C CA  . MET A 1 401 ? -14.465 4.741   -11.123 1.00 86.48 401 A 1 
ATOM 3035 C C   . MET A 1 401 ? -13.907 3.698   -10.146 1.00 86.32 401 A 1 
ATOM 3036 O O   . MET A 1 401 ? -12.734 3.333   -10.200 1.00 84.26 401 A 1 
ATOM 3037 C CB  . MET A 1 401 ? -15.237 4.079   -12.277 1.00 85.90 401 A 1 
ATOM 3038 C CG  . MET A 1 401 ? -14.408 3.114   -13.119 1.00 84.22 401 A 1 
ATOM 3039 S SD  . MET A 1 401 ? -15.312 2.419   -14.518 1.00 85.37 401 A 1 
ATOM 3040 C CE  . MET A 1 401 ? -15.288 3.826   -15.653 1.00 78.07 401 A 1 
ATOM 3041 N N   . SER A 1 402 ? -14.761 3.192   -9.250  1.00 84.34 402 A 1 
ATOM 3042 C CA  . SER A 1 402 ? -14.383 2.097   -8.351  1.00 85.32 402 A 1 
ATOM 3043 C C   . SER A 1 402 ? -14.163 0.788   -9.122  1.00 87.76 402 A 1 
ATOM 3044 O O   . SER A 1 402 ? -14.739 0.591   -10.193 1.00 88.07 402 A 1 
ATOM 3045 C CB  . SER A 1 402 ? -15.431 1.913   -7.248  1.00 83.22 402 A 1 
ATOM 3046 O OG  . SER A 1 402 ? -16.638 1.376   -7.750  1.00 79.14 402 A 1 
ATOM 3047 N N   . ARG A 1 403 ? -13.383 -0.147  -8.548  1.00 84.79 403 A 1 
ATOM 3048 C CA  . ARG A 1 403 ? -13.164 -1.485  -9.135  1.00 86.88 403 A 1 
ATOM 3049 C C   . ARG A 1 403 ? -14.482 -2.211  -9.413  1.00 89.39 403 A 1 
ATOM 3050 O O   . ARG A 1 403 ? -14.709 -2.682  -10.516 1.00 89.39 403 A 1 
ATOM 3051 C CB  . ARG A 1 403 ? -12.270 -2.342  -8.227  1.00 85.81 403 A 1 
ATOM 3052 C CG  . ARG A 1 403 ? -10.839 -1.807  -8.152  1.00 84.10 403 A 1 
ATOM 3053 C CD  . ARG A 1 403 ? -9.915  -2.810  -7.461  1.00 81.60 403 A 1 
ATOM 3054 N NE  . ARG A 1 403 ? -8.505  -2.409  -7.609  1.00 78.04 403 A 1 
ATOM 3055 C CZ  . ARG A 1 403 ? -7.839  -1.562  -6.850  1.00 75.65 403 A 1 
ATOM 3056 N NH1 . ARG A 1 403 ? -8.363  -1.010  -5.787  1.00 67.54 403 A 1 
ATOM 3057 N NH2 . ARG A 1 403 ? -6.612  -1.256  -7.159  1.00 68.72 403 A 1 
ATOM 3058 N N   . GLN A 1 404 ? -15.400 -2.206  -8.448  1.00 87.11 404 A 1 
ATOM 3059 C CA  . GLN A 1 404 ? -16.729 -2.816  -8.598  1.00 88.18 404 A 1 
ATOM 3060 C C   . GLN A 1 404 ? -17.526 -2.215  -9.764  1.00 90.63 404 A 1 
ATOM 3061 O O   . GLN A 1 404 ? -18.191 -2.942  -10.497 1.00 90.61 404 A 1 
ATOM 3062 C CB  . GLN A 1 404 ? -17.533 -2.630  -7.308  1.00 87.10 404 A 1 
ATOM 3063 C CG  . GLN A 1 404 ? -16.983 -3.434  -6.123  1.00 79.80 404 A 1 
ATOM 3064 C CD  . GLN A 1 404 ? -17.783 -3.197  -4.846  1.00 73.39 404 A 1 
ATOM 3065 O OE1 . GLN A 1 404 ? -18.656 -2.343  -4.771  1.00 66.76 404 A 1 
ATOM 3066 N NE2 . GLN A 1 404 ? -17.508 -3.922  -3.790  1.00 61.75 404 A 1 
ATOM 3067 N N   . LYS A 1 405 ? -17.461 -0.891  -9.941  1.00 87.58 405 A 1 
ATOM 3068 C CA  . LYS A 1 405 ? -18.111 -0.206  -11.062 1.00 89.39 405 A 1 
ATOM 3069 C C   . LYS A 1 405 ? -17.463 -0.600  -12.393 1.00 91.46 405 A 1 
ATOM 3070 O O   . LYS A 1 405 ? -18.188 -0.906  -13.327 1.00 91.14 405 A 1 
ATOM 3071 C CB  . LYS A 1 405 ? -18.105 1.307   -10.809 1.00 88.38 405 A 1 
ATOM 3072 C CG  . LYS A 1 405 ? -18.894 2.056   -11.882 1.00 84.31 405 A 1 
ATOM 3073 C CD  . LYS A 1 405 ? -18.968 3.568   -11.608 1.00 81.69 405 A 1 
ATOM 3074 C CE  . LYS A 1 405 ? -19.755 4.171   -12.772 1.00 75.98 405 A 1 
ATOM 3075 N NZ  . LYS A 1 405 ? -19.826 5.643   -12.761 1.00 68.92 405 A 1 
ATOM 3076 N N   . ALA A 1 406 ? -16.134 -0.683  -12.463 1.00 88.60 406 A 1 
ATOM 3077 C CA  . ALA A 1 406 ? -15.411 -1.117  -13.657 1.00 89.22 406 A 1 
ATOM 3078 C C   . ALA A 1 406 ? -15.811 -2.542  -14.081 1.00 90.35 406 A 1 
ATOM 3079 O O   . ALA A 1 406 ? -16.213 -2.738  -15.220 1.00 90.88 406 A 1 
ATOM 3080 C CB  . ALA A 1 406 ? -13.907 -0.989  -13.397 1.00 89.79 406 A 1 
ATOM 3081 N N   . PHE A 1 407 ? -15.826 -3.508  -13.155 1.00 90.78 407 A 1 
ATOM 3082 C CA  . PHE A 1 407 ? -16.278 -4.881  -13.445 1.00 90.74 407 A 1 
ATOM 3083 C C   . PHE A 1 407 ? -17.731 -4.966  -13.927 1.00 91.70 407 A 1 
ATOM 3084 O O   . PHE A 1 407 ? -18.095 -5.915  -14.621 1.00 90.17 407 A 1 
ATOM 3085 C CB  . PHE A 1 407 ? -16.120 -5.748  -12.189 1.00 89.89 407 A 1 
ATOM 3086 C CG  . PHE A 1 407 ? -14.704 -6.203  -11.916 1.00 89.28 407 A 1 
ATOM 3087 C CD1 . PHE A 1 407 ? -14.063 -7.052  -12.834 1.00 86.06 407 A 1 
ATOM 3088 C CD2 . PHE A 1 407 ? -14.033 -5.812  -10.745 1.00 87.31 407 A 1 
ATOM 3089 C CE1 . PHE A 1 407 ? -12.753 -7.495  -12.590 1.00 85.92 407 A 1 
ATOM 3090 C CE2 . PHE A 1 407 ? -12.722 -6.258  -10.500 1.00 86.05 407 A 1 
ATOM 3091 C CZ  . PHE A 1 407 ? -12.079 -7.098  -11.424 1.00 87.07 407 A 1 
ATOM 3092 N N   . LYS A 1 408 ? -18.575 -4.013  -13.530 1.00 90.63 408 A 1 
ATOM 3093 C CA  . LYS A 1 408 ? -19.992 -3.982  -13.893 1.00 91.14 408 A 1 
ATOM 3094 C C   . LYS A 1 408 ? -20.258 -3.293  -15.233 1.00 92.27 408 A 1 
ATOM 3095 O O   . LYS A 1 408 ? -21.191 -3.688  -15.925 1.00 90.84 408 A 1 
ATOM 3096 C CB  . LYS A 1 408 ? -20.768 -3.317  -12.749 1.00 90.28 408 A 1 
ATOM 3097 C CG  . LYS A 1 408 ? -22.280 -3.348  -12.996 1.00 80.38 408 A 1 
ATOM 3098 C CD  . LYS A 1 408 ? -23.037 -2.649  -11.870 1.00 77.83 408 A 1 
ATOM 3099 C CE  . LYS A 1 408 ? -24.515 -2.623  -12.245 1.00 69.37 408 A 1 
ATOM 3100 N NZ  . LYS A 1 408 ? -25.306 -1.815  -11.288 1.00 60.69 408 A 1 
ATOM 3101 N N   . GLU A 1 409 ? -19.530 -2.220  -15.537 1.00 91.36 409 A 1 
ATOM 3102 C CA  . GLU A 1 409 ? -19.854 -1.312  -16.646 1.00 91.73 409 A 1 
ATOM 3103 C C   . GLU A 1 409 ? -18.940 -1.470  -17.863 1.00 92.53 409 A 1 
ATOM 3104 O O   . GLU A 1 409 ? -19.370 -1.154  -18.968 1.00 89.47 409 A 1 
ATOM 3105 C CB  . GLU A 1 409 ? -19.826 0.149   -16.158 1.00 90.39 409 A 1 
ATOM 3106 C CG  . GLU A 1 409 ? -20.954 0.443   -15.154 1.00 86.15 409 A 1 
ATOM 3107 C CD  . GLU A 1 409 ? -21.009 1.903   -14.685 1.00 85.15 409 A 1 
ATOM 3108 O OE1 . GLU A 1 409 ? -21.786 2.186   -13.738 1.00 78.49 409 A 1 
ATOM 3109 O OE2 . GLU A 1 409 ? -20.254 2.770   -15.169 1.00 80.56 409 A 1 
ATOM 3110 N N   . LEU A 1 410 ? -17.694 -1.937  -17.687 1.00 92.51 410 A 1 
ATOM 3111 C CA  . LEU A 1 410 ? -16.749 -2.067  -18.792 1.00 92.66 410 A 1 
ATOM 3112 C C   . LEU A 1 410 ? -16.908 -3.417  -19.497 1.00 93.29 410 A 1 
ATOM 3113 O O   . LEU A 1 410 ? -17.236 -4.433  -18.877 1.00 92.08 410 A 1 
ATOM 3114 C CB  . LEU A 1 410 ? -15.313 -1.825  -18.304 1.00 92.61 410 A 1 
ATOM 3115 C CG  . LEU A 1 410 ? -15.093 -0.449  -17.644 1.00 91.93 410 A 1 
ATOM 3116 C CD1 . LEU A 1 410 ? -13.647 -0.316  -17.196 1.00 88.43 410 A 1 
ATOM 3117 C CD2 . LEU A 1 410 ? -15.403 0.714   -18.589 1.00 89.15 410 A 1 
ATOM 3118 N N   . SER A 1 411 ? -16.647 -3.441  -20.808 1.00 92.94 411 A 1 
ATOM 3119 C CA  . SER A 1 411 ? -16.678 -4.664  -21.610 1.00 92.80 411 A 1 
ATOM 3120 C C   . SER A 1 411 ? -15.272 -5.217  -21.848 1.00 94.10 411 A 1 
ATOM 3121 O O   . SER A 1 411 ? -14.292 -4.476  -21.950 1.00 93.45 411 A 1 
ATOM 3122 C CB  . SER A 1 411 ? -17.439 -4.437  -22.921 1.00 89.98 411 A 1 
ATOM 3123 O OG  . SER A 1 411 ? -16.677 -3.652  -23.805 1.00 83.81 411 A 1 
ATOM 3124 N N   . LEU A 1 412 ? -15.162 -6.545  -21.927 1.00 91.68 412 A 1 
ATOM 3125 C CA  . LEU A 1 412 ? -13.893 -7.204  -22.247 1.00 92.38 412 A 1 
ATOM 3126 C C   . LEU A 1 412 ? -13.462 -6.900  -23.686 1.00 93.55 412 A 1 
ATOM 3127 O O   . LEU A 1 412 ? -12.276 -6.752  -23.950 1.00 93.41 412 A 1 
ATOM 3128 C CB  . LEU A 1 412 ? -14.035 -8.714  -21.999 1.00 91.58 412 A 1 
ATOM 3129 C CG  . LEU A 1 412 ? -12.769 -9.524  -22.333 1.00 89.25 412 A 1 
ATOM 3130 C CD1 . LEU A 1 412 ? -11.558 -9.092  -21.501 1.00 85.12 412 A 1 
ATOM 3131 C CD2 . LEU A 1 412 ? -13.020 -11.006 -22.063 1.00 86.24 412 A 1 
ATOM 3132 N N   . GLU A 1 413 ? -14.419 -6.787  -24.592 1.00 93.92 413 A 1 
ATOM 3133 C CA  . GLU A 1 413 ? -14.202 -6.511  -26.010 1.00 93.95 413 A 1 
ATOM 3134 C C   . GLU A 1 413 ? -13.566 -5.127  -26.211 1.00 94.33 413 A 1 
ATOM 3135 O O   . GLU A 1 413 ? -12.566 -5.001  -26.913 1.00 93.73 413 A 1 
ATOM 3136 C CB  . GLU A 1 413 ? -15.538 -6.617  -26.770 1.00 93.79 413 A 1 
ATOM 3137 C CG  . GLU A 1 413 ? -16.184 -8.021  -26.775 1.00 82.12 413 A 1 
ATOM 3138 C CD  . GLU A 1 413 ? -16.804 -8.484  -25.435 1.00 76.11 413 A 1 
ATOM 3139 O OE1 . GLU A 1 413 ? -17.003 -9.708  -25.276 1.00 67.96 413 A 1 
ATOM 3140 O OE2 . GLU A 1 413 ? -17.034 -7.642  -24.534 1.00 69.23 413 A 1 
ATOM 3141 N N   . GLU A 1 414 ? -14.083 -4.090  -25.533 1.00 94.09 414 A 1 
ATOM 3142 C CA  . GLU A 1 414 ? -13.487 -2.747  -25.553 1.00 92.81 414 A 1 
ATOM 3143 C C   . GLU A 1 414 ? -12.101 -2.736  -24.907 1.00 93.63 414 A 1 
ATOM 3144 O O   . GLU A 1 414 ? -11.190 -2.078  -25.413 1.00 92.58 414 A 1 
ATOM 3145 C CB  . GLU A 1 414 ? -14.381 -1.760  -24.800 1.00 91.13 414 A 1 
ATOM 3146 C CG  . GLU A 1 414 ? -15.658 -1.392  -25.562 1.00 81.95 414 A 1 
ATOM 3147 C CD  . GLU A 1 414 ? -16.665 -0.641  -24.677 1.00 76.73 414 A 1 
ATOM 3148 O OE1 . GLU A 1 414 ? -17.563 0.007   -25.251 1.00 68.61 414 A 1 
ATOM 3149 O OE2 . GLU A 1 414 ? -16.575 -0.782  -23.430 1.00 70.28 414 A 1 
ATOM 3150 N N   . TYR A 1 415 ? -11.913 -3.492  -23.817 1.00 91.50 415 A 1 
ATOM 3151 C CA  . TYR A 1 415 ? -10.607 -3.626  -23.175 1.00 91.90 415 A 1 
ATOM 3152 C C   . TYR A 1 415 ? -9.585  -4.242  -24.133 1.00 93.12 415 A 1 
ATOM 3153 O O   . TYR A 1 415 ? -8.530  -3.651  -24.363 1.00 92.98 415 A 1 
ATOM 3154 C CB  . TYR A 1 415 ? -10.747 -4.423  -21.874 1.00 91.62 415 A 1 
ATOM 3155 C CG  . TYR A 1 415 ? -9.474  -4.628  -21.063 1.00 91.77 415 A 1 
ATOM 3156 C CD1 . TYR A 1 415 ? -9.429  -5.684  -20.127 1.00 88.56 415 A 1 
ATOM 3157 C CD2 . TYR A 1 415 ? -8.361  -3.776  -21.195 1.00 89.31 415 A 1 
ATOM 3158 C CE1 . TYR A 1 415 ? -8.291  -5.882  -19.328 1.00 88.90 415 A 1 
ATOM 3159 C CE2 . TYR A 1 415 ? -7.209  -3.974  -20.408 1.00 88.37 415 A 1 
ATOM 3160 C CZ  . TYR A 1 415 ? -7.179  -5.026  -19.468 1.00 89.52 415 A 1 
ATOM 3161 O OH  . TYR A 1 415 ? -6.083  -5.216  -18.696 1.00 88.46 415 A 1 
ATOM 3162 N N   . GLN A 1 416 ? -9.923  -5.363  -24.774 1.00 93.19 416 A 1 
ATOM 3163 C CA  . GLN A 1 416 ? -9.067  -6.012  -25.774 1.00 92.87 416 A 1 
ATOM 3164 C C   . GLN A 1 416 ? -8.769  -5.090  -26.963 1.00 93.17 416 A 1 
ATOM 3165 O O   . GLN A 1 416 ? -7.613  -4.981  -27.374 1.00 93.07 416 A 1 
ATOM 3166 C CB  . GLN A 1 416 ? -9.750  -7.295  -26.268 1.00 92.99 416 A 1 
ATOM 3167 C CG  . GLN A 1 416 ? -9.686  -8.413  -25.220 1.00 90.40 416 A 1 
ATOM 3168 C CD  . GLN A 1 416 ? -10.495 -9.642  -25.617 1.00 89.24 416 A 1 
ATOM 3169 O OE1 . GLN A 1 416 ? -11.364 -9.632  -26.471 1.00 84.67 416 A 1 
ATOM 3170 N NE2 . GLN A 1 416 ? -10.239 -10.772 -25.003 1.00 82.49 416 A 1 
ATOM 3171 N N   . ALA A 1 417 ? -9.779  -4.385  -27.486 1.00 93.68 417 A 1 
ATOM 3172 C CA  . ALA A 1 417 ? -9.603  -3.432  -28.581 1.00 93.20 417 A 1 
ATOM 3173 C C   . ALA A 1 417 ? -8.664  -2.278  -28.192 1.00 93.14 417 A 1 
ATOM 3174 O O   . ALA A 1 417 ? -7.794  -1.902  -28.974 1.00 91.44 417 A 1 
ATOM 3175 C CB  . ALA A 1 417 ? -10.981 -2.919  -29.013 1.00 92.88 417 A 1 
ATOM 3176 N N   . SER A 1 418 ? -8.788  -1.756  -26.971 1.00 93.91 418 A 1 
ATOM 3177 C CA  . SER A 1 418 ? -7.936  -0.665  -26.475 1.00 92.67 418 A 1 
ATOM 3178 C C   . SER A 1 418 ? -6.463  -1.054  -26.301 1.00 93.18 418 A 1 
ATOM 3179 O O   . SER A 1 418 ? -5.604  -0.179  -26.335 1.00 91.81 418 A 1 
ATOM 3180 C CB  . SER A 1 418 ? -8.503  -0.109  -25.168 1.00 91.53 418 A 1 
ATOM 3181 O OG  . SER A 1 418 ? -8.241  -0.937  -24.056 1.00 85.98 418 A 1 
ATOM 3182 N N   . MET A 1 419 ? -6.177  -2.350  -26.140 1.00 92.16 419 A 1 
ATOM 3183 C CA  . MET A 1 419 ? -4.837  -2.901  -25.920 1.00 92.78 419 A 1 
ATOM 3184 C C   . MET A 1 419 ? -4.168  -3.422  -27.204 1.00 93.35 419 A 1 
ATOM 3185 O O   . MET A 1 419 ? -3.098  -4.024  -27.140 1.00 92.06 419 A 1 
ATOM 3186 C CB  . MET A 1 419 ? -4.923  -3.988  -24.837 1.00 92.45 419 A 1 
ATOM 3187 C CG  . MET A 1 419 ? -5.285  -3.424  -23.453 1.00 90.53 419 A 1 
ATOM 3188 S SD  . MET A 1 419 ? -4.110  -2.240  -22.743 1.00 91.31 419 A 1 
ATOM 3189 C CE  . MET A 1 419 ? -2.638  -3.291  -22.575 1.00 84.42 419 A 1 
ATOM 3190 N N   . GLN A 1 420 ? -4.774  -3.207  -28.380 1.00 94.46 420 A 1 
ATOM 3191 C CA  . GLN A 1 420 ? -4.170  -3.610  -29.653 1.00 93.74 420 A 1 
ATOM 3192 C C   . GLN A 1 420 ? -2.791  -2.968  -29.852 1.00 94.07 420 A 1 
ATOM 3193 O O   . GLN A 1 420 ? -2.614  -1.769  -29.662 1.00 92.58 420 A 1 
ATOM 3194 C CB  . GLN A 1 420 ? -5.087  -3.266  -30.834 1.00 92.65 420 A 1 
ATOM 3195 C CG  . GLN A 1 420 ? -6.298  -4.204  -30.901 1.00 84.14 420 A 1 
ATOM 3196 C CD  . GLN A 1 420 ? -7.202  -3.927  -32.099 1.00 78.10 420 A 1 
ATOM 3197 O OE1 . GLN A 1 420 ? -7.016  -3.020  -32.892 1.00 70.72 420 A 1 
ATOM 3198 N NE2 . GLN A 1 420 ? -8.230  -4.720  -32.291 1.00 66.82 420 A 1 
ATOM 3199 N N   . GLY A 1 421 ? -1.820  -3.781  -30.276 1.00 93.18 421 A 1 
ATOM 3200 C CA  . GLY A 1 421 ? -0.432  -3.361  -30.494 1.00 93.46 421 A 1 
ATOM 3201 C C   . GLY A 1 421 ? 0.474   -3.466  -29.258 1.00 95.03 421 A 1 
ATOM 3202 O O   . GLY A 1 421 ? 1.679   -3.274  -29.399 1.00 93.30 421 A 1 
ATOM 3203 N N   . ILE A 1 422 ? -0.068  -3.820  -28.094 1.00 93.96 422 A 1 
ATOM 3204 C CA  . ILE A 1 422 ? 0.695   -4.047  -26.860 1.00 94.81 422 A 1 
ATOM 3205 C C   . ILE A 1 422 ? 0.632   -5.537  -26.511 1.00 95.01 422 A 1 
ATOM 3206 O O   . ILE A 1 422 ? -0.453  -6.108  -26.380 1.00 93.60 422 A 1 
ATOM 3207 C CB  . ILE A 1 422 ? 0.161   -3.165  -25.713 1.00 94.61 422 A 1 
ATOM 3208 C CG1 . ILE A 1 422 ? 0.226   -1.668  -26.104 1.00 92.96 422 A 1 
ATOM 3209 C CG2 . ILE A 1 422 ? 0.960   -3.424  -24.419 1.00 93.55 422 A 1 
ATOM 3210 C CD1 . ILE A 1 422 ? -0.585  -0.762  -25.182 1.00 89.37 422 A 1 
ATOM 3211 N N   . TYR A 1 423 ? 1.775   -6.182  -26.335 1.00 94.38 423 A 1 
ATOM 3212 C CA  . TYR A 1 423 ? 1.805   -7.577  -25.906 1.00 94.30 423 A 1 
ATOM 3213 C C   . TYR A 1 423 ? 1.394   -7.687  -24.433 1.00 94.01 423 A 1 
ATOM 3214 O O   . TYR A 1 423 ? 2.075   -7.171  -23.552 1.00 92.92 423 A 1 
ATOM 3215 C CB  . TYR A 1 423 ? 3.184   -8.186  -26.168 1.00 94.37 423 A 1 
ATOM 3216 C CG  . TYR A 1 423 ? 3.218   -9.684  -25.935 1.00 94.52 423 A 1 
ATOM 3217 C CD1 . TYR A 1 423 ? 3.299   -10.200 -24.625 1.00 92.15 423 A 1 
ATOM 3218 C CD2 . TYR A 1 423 ? 3.139   -10.571 -27.026 1.00 92.68 423 A 1 
ATOM 3219 C CE1 . TYR A 1 423 ? 3.296   -11.589 -24.410 1.00 91.64 423 A 1 
ATOM 3220 C CE2 . TYR A 1 423 ? 3.143   -11.963 -26.815 1.00 91.32 423 A 1 
ATOM 3221 C CZ  . TYR A 1 423 ? 3.223   -12.473 -25.506 1.00 92.68 423 A 1 
ATOM 3222 O OH  . TYR A 1 423 ? 3.231   -13.817 -25.296 1.00 91.31 423 A 1 
ATOM 3223 N N   . SER A 1 424 ? 0.297   -8.387  -24.151 1.00 94.00 424 A 1 
ATOM 3224 C CA  . SER A 1 424 ? -0.104  -8.687  -22.777 1.00 93.28 424 A 1 
ATOM 3225 C C   . SER A 1 424 ? -0.918  -9.971  -22.705 1.00 93.20 424 A 1 
ATOM 3226 O O   . SER A 1 424 ? -1.926  -10.119 -23.392 1.00 92.20 424 A 1 
ATOM 3227 C CB  . SER A 1 424 ? -0.903  -7.530  -22.180 1.00 92.64 424 A 1 
ATOM 3228 O OG  . SER A 1 424 ? -1.219  -7.823  -20.829 1.00 88.81 424 A 1 
ATOM 3229 N N   . THR A 1 425 ? -0.527  -10.879 -21.816 1.00 92.70 425 A 1 
ATOM 3230 C CA  . THR A 1 425 ? -1.315  -12.076 -21.464 1.00 91.57 425 A 1 
ATOM 3231 C C   . THR A 1 425 ? -2.221  -11.843 -20.251 1.00 91.53 425 A 1 
ATOM 3232 O O   . THR A 1 425 ? -2.813  -12.785 -19.724 1.00 90.26 425 A 1 
ATOM 3233 C CB  . THR A 1 425 ? -0.403  -13.280 -21.220 1.00 91.26 425 A 1 
ATOM 3234 O OG1 . THR A 1 425 ? 0.443   -12.973 -20.144 1.00 88.80 425 A 1 
ATOM 3235 C CG2 . THR A 1 425 ? 0.436   -13.655 -22.432 1.00 87.99 425 A 1 
ATOM 3236 N N   . SER A 1 426 ? -2.322  -10.595 -19.792 1.00 91.70 426 A 1 
ATOM 3237 C CA  . SER A 1 426 ? -3.098  -10.176 -18.622 1.00 90.82 426 A 1 
ATOM 3238 C C   . SER A 1 426 ? -4.393  -9.453  -18.987 1.00 91.48 426 A 1 
ATOM 3239 O O   . SER A 1 426 ? -5.106  -9.009  -18.094 1.00 88.77 426 A 1 
ATOM 3240 C CB  . SER A 1 426 ? -2.240  -9.296  -17.705 1.00 88.64 426 A 1 
ATOM 3241 O OG  . SER A 1 426 ? -1.054  -9.977  -17.338 1.00 82.83 426 A 1 
ATOM 3242 N N   . VAL A 1 427 ? -4.735  -9.327  -20.281 1.00 91.13 427 A 1 
ATOM 3243 C CA  . VAL A 1 427 ? -6.004  -8.731  -20.730 1.00 91.33 427 A 1 
ATOM 3244 C C   . VAL A 1 427 ? -7.116  -9.775  -20.624 1.00 91.64 427 A 1 
ATOM 3245 O O   . VAL A 1 427 ? -7.284  -10.624 -21.497 1.00 90.56 427 A 1 
ATOM 3246 C CB  . VAL A 1 427 ? -5.879  -8.150  -22.150 1.00 90.60 427 A 1 
ATOM 3247 C CG1 . VAL A 1 427 ? -7.193  -7.498  -22.592 1.00 86.98 427 A 1 
ATOM 3248 C CG2 . VAL A 1 427 ? -4.784  -7.079  -22.217 1.00 87.14 427 A 1 
ATOM 3249 N N   . GLY A 1 428 ? -7.886  -9.726  -19.536 1.00 92.44 428 A 1 
ATOM 3250 C CA  . GLY A 1 428 ? -8.917  -10.713 -19.229 1.00 91.79 428 A 1 
ATOM 3251 C C   . GLY A 1 428 ? -10.002 -10.186 -18.287 1.00 92.64 428 A 1 
ATOM 3252 O O   . GLY A 1 428 ? -9.970  -9.038  -17.848 1.00 91.46 428 A 1 
ATOM 3253 N N   . ARG A 1 429 ? -10.987 -11.038 -17.970 1.00 91.78 429 A 1 
ATOM 3254 C CA  . ARG A 1 429 ? -12.102 -10.679 -17.071 1.00 91.33 429 A 1 
ATOM 3255 C C   . ARG A 1 429 ? -11.624 -10.313 -15.670 1.00 91.79 429 A 1 
ATOM 3256 O O   . ARG A 1 429 ? -12.145 -9.369  -15.093 1.00 89.69 429 A 1 
ATOM 3257 C CB  . ARG A 1 429 ? -13.134 -11.812 -17.008 1.00 90.50 429 A 1 
ATOM 3258 C CG  . ARG A 1 429 ? -13.921 -11.944 -18.317 1.00 82.11 429 A 1 
ATOM 3259 C CD  . ARG A 1 429 ? -15.011 -13.022 -18.199 1.00 77.13 429 A 1 
ATOM 3260 N NE  . ARG A 1 429 ? -15.788 -13.141 -19.454 1.00 69.21 429 A 1 
ATOM 3261 C CZ  . ARG A 1 429 ? -16.904 -12.502 -19.779 1.00 59.33 429 A 1 
ATOM 3262 N NH1 . ARG A 1 429 ? -17.505 -11.693 -18.954 1.00 53.07 429 A 1 
ATOM 3263 N NH2 . ARG A 1 429 ? -17.439 -12.661 -20.956 1.00 54.35 429 A 1 
ATOM 3264 N N   . ASP A 1 430 ? -10.601 -11.000 -15.171 1.00 90.58 430 A 1 
ATOM 3265 C CA  . ASP A 1 430 ? -10.076 -10.819 -13.811 1.00 89.51 430 A 1 
ATOM 3266 C C   . ASP A 1 430 ? -9.242  -9.537  -13.643 1.00 90.34 430 A 1 
ATOM 3267 O O   . ASP A 1 430 ? -8.918  -9.153  -12.525 1.00 87.85 430 A 1 
ATOM 3268 C CB  . ASP A 1 430 ? -9.250  -12.059 -13.427 1.00 87.45 430 A 1 
ATOM 3269 C CG  . ASP A 1 430 ? -10.033 -13.372 -13.542 1.00 82.40 430 A 1 
ATOM 3270 O OD1 . ASP A 1 430 ? -11.271 -13.351 -13.344 1.00 75.47 430 A 1 
ATOM 3271 O OD2 . ASP A 1 430 ? -9.396  -14.385 -13.901 1.00 75.96 430 A 1 
ATOM 3272 N N   . THR A 1 431 ? -8.912  -8.859  -14.738 1.00 90.57 431 A 1 
ATOM 3273 C CA  . THR A 1 431 ? -8.163  -7.591  -14.765 1.00 90.98 431 A 1 
ATOM 3274 C C   . THR A 1 431 ? -8.967  -6.463  -15.411 1.00 91.66 431 A 1 
ATOM 3275 O O   . THR A 1 431 ? -8.415  -5.429  -15.779 1.00 91.01 431 A 1 
ATOM 3276 C CB  . THR A 1 431 ? -6.811  -7.759  -15.474 1.00 90.91 431 A 1 
ATOM 3277 O OG1 . THR A 1 431 ? -7.038  -8.267  -16.770 1.00 88.66 431 A 1 
ATOM 3278 C CG2 . THR A 1 431 ? -5.888  -8.729  -14.740 1.00 87.94 431 A 1 
ATOM 3279 N N   . LEU A 1 432 ? -10.276 -6.648  -15.586 1.00 89.62 432 A 1 
ATOM 3280 C CA  . LEU A 1 432 ? -11.147 -5.681  -16.268 1.00 90.14 432 A 1 
ATOM 3281 C C   . LEU A 1 432 ? -11.178 -4.322  -15.546 1.00 90.76 432 A 1 
ATOM 3282 O O   . LEU A 1 432 ? -11.291 -3.276  -16.182 1.00 89.00 432 A 1 
ATOM 3283 C CB  . LEU A 1 432 ? -12.550 -6.305  -16.383 1.00 88.86 432 A 1 
ATOM 3284 C CG  . LEU A 1 432 ? -13.560 -5.476  -17.190 1.00 86.49 432 A 1 
ATOM 3285 C CD1 . LEU A 1 432 ? -13.140 -5.303  -18.648 1.00 83.46 432 A 1 
ATOM 3286 C CD2 . LEU A 1 432 ? -14.917 -6.183  -17.170 1.00 84.42 432 A 1 
ATOM 3287 N N   . ASP A 1 433 ? -11.027 -4.324  -14.222 1.00 89.87 433 A 1 
ATOM 3288 C CA  . ASP A 1 433 ? -10.907 -3.108  -13.417 1.00 88.73 433 A 1 
ATOM 3289 C C   . ASP A 1 433 ? -9.592  -2.348  -13.650 1.00 88.95 433 A 1 
ATOM 3290 O O   . ASP A 1 433 ? -9.492  -1.187  -13.259 1.00 87.21 433 A 1 
ATOM 3291 C CB  . ASP A 1 433 ? -11.101 -3.442  -11.933 1.00 87.02 433 A 1 
ATOM 3292 C CG  . ASP A 1 433 ? -9.928  -4.212  -11.323 1.00 84.70 433 A 1 
ATOM 3293 O OD1 . ASP A 1 433 ? -9.583  -5.274  -11.883 1.00 81.15 433 A 1 
ATOM 3294 O OD2 . ASP A 1 433 ? -9.422  -3.737  -10.273 1.00 81.74 433 A 1 
ATOM 3295 N N   . GLU A 1 434 ? -8.618  -2.954  -14.305 1.00 89.69 434 A 1 
ATOM 3296 C CA  . GLU A 1 434 ? -7.335  -2.344  -14.664 1.00 89.73 434 A 1 
ATOM 3297 C C   . GLU A 1 434 ? -7.293  -1.835  -16.117 1.00 91.21 434 A 1 
ATOM 3298 O O   . GLU A 1 434 ? -6.275  -1.317  -16.564 1.00 90.37 434 A 1 
ATOM 3299 C CB  . GLU A 1 434 ? -6.207  -3.348  -14.376 1.00 88.99 434 A 1 
ATOM 3300 C CG  . GLU A 1 434 ? -6.102  -3.718  -12.881 1.00 85.53 434 A 1 
ATOM 3301 C CD  . GLU A 1 434 ? -5.687  -2.517  -12.013 1.00 85.53 434 A 1 
ATOM 3302 O OE1 . GLU A 1 434 ? -6.274  -2.294  -10.933 1.00 76.97 434 A 1 
ATOM 3303 O OE2 . GLU A 1 434 ? -4.735  -1.806  -12.431 1.00 79.19 434 A 1 
ATOM 3304 N N   . SER A 1 435 ? -8.406  -1.960  -16.853 1.00 91.27 435 A 1 
ATOM 3305 C CA  . SER A 1 435 ? -8.518  -1.454  -18.224 1.00 91.54 435 A 1 
ATOM 3306 C C   . SER A 1 435 ? -8.241  0.058   -18.313 1.00 92.12 435 A 1 
ATOM 3307 O O   . SER A 1 435 ? -8.550  0.801   -17.373 1.00 91.36 435 A 1 
ATOM 3308 C CB  . SER A 1 435 ? -9.884  -1.784  -18.825 1.00 90.37 435 A 1 
ATOM 3309 O OG  . SER A 1 435 ? -10.912 -1.138  -18.106 1.00 79.06 435 A 1 
ATOM 3310 N N   . PRO A 1 436 ? -7.708  0.556   -19.452 1.00 91.52 436 A 1 
ATOM 3311 C CA  . PRO A 1 436 ? -7.372  1.976   -19.620 1.00 90.80 436 A 1 
ATOM 3312 C C   . PRO A 1 436 ? -8.534  2.930   -19.316 1.00 90.53 436 A 1 
ATOM 3313 O O   . PRO A 1 436 ? -8.327  4.006   -18.759 1.00 89.35 436 A 1 
ATOM 3314 C CB  . PRO A 1 436 ? -6.905  2.102   -21.073 1.00 90.37 436 A 1 
ATOM 3315 C CG  . PRO A 1 436 ? -6.314  0.722   -21.366 1.00 89.87 436 A 1 
ATOM 3316 C CD  . PRO A 1 436 ? -7.239  -0.215  -20.599 1.00 92.38 436 A 1 
ATOM 3317 N N   . MET A 1 437 ? -9.776  2.522   -19.589 1.00 91.61 437 A 1 
ATOM 3318 C CA  . MET A 1 437 ? -10.994 3.313   -19.379 1.00 90.97 437 A 1 
ATOM 3319 C C   . MET A 1 437 ? -11.335 3.518   -17.895 1.00 90.47 437 A 1 
ATOM 3320 O O   . MET A 1 437 ? -12.138 4.395   -17.566 1.00 88.39 437 A 1 
ATOM 3321 C CB  . MET A 1 437 ? -12.190 2.649   -20.082 1.00 90.93 437 A 1 
ATOM 3322 C CG  . MET A 1 437 ? -12.003 2.490   -21.599 1.00 88.73 437 A 1 
ATOM 3323 S SD  . MET A 1 437 ? -10.944 1.119   -22.137 1.00 82.93 437 A 1 
ATOM 3324 C CE  . MET A 1 437 ? -12.057 -0.279  -21.861 1.00 70.25 437 A 1 
ATOM 3325 N N   . ALA A 1 438 ? -10.745 2.756   -16.979 1.00 90.17 438 A 1 
ATOM 3326 C CA  . ALA A 1 438 ? -10.932 2.932   -15.539 1.00 89.03 438 A 1 
ATOM 3327 C C   . ALA A 1 438 ? -10.094 4.081   -14.948 1.00 87.92 438 A 1 
ATOM 3328 O O   . ALA A 1 438 ? -10.280 4.427   -13.772 1.00 85.16 438 A 1 
ATOM 3329 C CB  . ALA A 1 438 ? -10.642 1.594   -14.846 1.00 89.47 438 A 1 
ATOM 3330 N N   . TYR A 1 439 ? -9.187  4.668   -15.732 1.00 89.56 439 A 1 
ATOM 3331 C CA  . TYR A 1 439 ? -8.209  5.665   -15.311 1.00 89.41 439 A 1 
ATOM 3332 C C   . TYR A 1 439 ? -8.416  7.023   -15.985 1.00 89.26 439 A 1 
ATOM 3333 O O   . TYR A 1 439 ? -8.947  7.118   -17.097 1.00 87.40 439 A 1 
ATOM 3334 C CB  . TYR A 1 439 ? -6.800  5.117   -15.565 1.00 89.20 439 A 1 
ATOM 3335 C CG  . TYR A 1 439 ? -6.455  3.937   -14.676 1.00 89.69 439 A 1 
ATOM 3336 C CD1 . TYR A 1 439 ? -5.982  4.177   -13.377 1.00 86.84 439 A 1 
ATOM 3337 C CD2 . TYR A 1 439 ? -6.617  2.607   -15.130 1.00 87.78 439 A 1 
ATOM 3338 C CE1 . TYR A 1 439 ? -5.662  3.104   -12.527 1.00 86.79 439 A 1 
ATOM 3339 C CE2 . TYR A 1 439 ? -6.294  1.529   -14.277 1.00 87.03 439 A 1 
ATOM 3340 C CZ  . TYR A 1 439 ? -5.811  1.785   -12.973 1.00 87.95 439 A 1 
ATOM 3341 O OH  . TYR A 1 439 ? -5.483  0.771   -12.129 1.00 86.00 439 A 1 
ATOM 3342 N N   . LYS A 1 440 ? -7.968  8.092   -15.302 1.00 87.84 440 A 1 
ATOM 3343 C CA  . LYS A 1 440 ? -7.866  9.436   -15.878 1.00 87.17 440 A 1 
ATOM 3344 C C   . LYS A 1 440 ? -6.938  9.408   -17.094 1.00 88.38 440 A 1 
ATOM 3345 O O   . LYS A 1 440 ? -6.004  8.610   -17.147 1.00 87.88 440 A 1 
ATOM 3346 C CB  . LYS A 1 440 ? -7.367  10.447  -14.832 1.00 85.42 440 A 1 
ATOM 3347 C CG  . LYS A 1 440 ? -8.388  10.678  -13.704 1.00 82.13 440 A 1 
ATOM 3348 C CD  . LYS A 1 440 ? -7.942  11.801  -12.759 1.00 78.90 440 A 1 
ATOM 3349 C CE  . LYS A 1 440 ? -8.975  11.998  -11.645 1.00 75.01 440 A 1 
ATOM 3350 N NZ  . LYS A 1 440 ? -8.662  13.173  -10.790 1.00 69.31 440 A 1 
ATOM 3351 N N   . THR A 1 441 ? -7.205  10.288  -18.056 1.00 88.46 441 A 1 
ATOM 3352 C CA  . THR A 1 441 ? -6.398  10.377  -19.278 1.00 88.49 441 A 1 
ATOM 3353 C C   . THR A 1 441 ? -5.042  11.026  -18.997 1.00 88.84 441 A 1 
ATOM 3354 O O   . THR A 1 441 ? -4.874  11.744  -18.006 1.00 88.18 441 A 1 
ATOM 3355 C CB  . THR A 1 441 ? -7.130  11.138  -20.395 1.00 87.90 441 A 1 
ATOM 3356 O OG1 . THR A 1 441 ? -7.296  12.487  -20.044 1.00 85.65 441 A 1 
ATOM 3357 C CG2 . THR A 1 441 ? -8.510  10.552  -20.704 1.00 84.58 441 A 1 
ATOM 3358 N N   . MET A 1 442 ? -4.077  10.803  -19.886 1.00 89.43 442 A 1 
ATOM 3359 C CA  . MET A 1 442 ? -2.776  11.472  -19.814 1.00 89.90 442 A 1 
ATOM 3360 C C   . MET A 1 442 ? -2.927  12.999  -19.825 1.00 89.43 442 A 1 
ATOM 3361 O O   . MET A 1 442 ? -2.271  13.680  -19.037 1.00 88.23 442 A 1 
ATOM 3362 C CB  . MET A 1 442 ? -1.899  10.980  -20.972 1.00 90.06 442 A 1 
ATOM 3363 C CG  . MET A 1 442 ? -0.477  11.537  -20.894 1.00 89.45 442 A 1 
ATOM 3364 S SD  . MET A 1 442 ? 0.641   10.902  -22.165 1.00 89.00 442 A 1 
ATOM 3365 C CE  . MET A 1 442 ? 0.908   9.205   -21.581 1.00 82.53 442 A 1 
ATOM 3366 N N   . ASP A 1 443 ? -3.840  13.535  -20.646 1.00 89.41 443 A 1 
ATOM 3367 C CA  . ASP A 1 443 ? -4.099  14.974  -20.747 1.00 88.29 443 A 1 
ATOM 3368 C C   . ASP A 1 443 ? -4.670  15.559  -19.449 1.00 87.69 443 A 1 
ATOM 3369 O O   . ASP A 1 443 ? -4.290  16.661  -19.051 1.00 86.25 443 A 1 
ATOM 3370 C CB  . ASP A 1 443 ? -5.063  15.251  -21.908 1.00 87.61 443 A 1 
ATOM 3371 C CG  . ASP A 1 443 ? -4.474  14.959  -23.290 1.00 80.95 443 A 1 
ATOM 3372 O OD1 . ASP A 1 443 ? -3.231  14.886  -23.405 1.00 75.41 443 A 1 
ATOM 3373 O OD2 . ASP A 1 443 ? -5.288  14.814  -24.228 1.00 74.33 443 A 1 
ATOM 3374 N N   . ASP A 1 444 ? -5.542  14.817  -18.738 1.00 87.61 444 A 1 
ATOM 3375 C CA  . ASP A 1 444 ? -6.067  15.246  -17.432 1.00 86.05 444 A 1 
ATOM 3376 C C   . ASP A 1 444 ? -4.946  15.442  -16.401 1.00 86.45 444 A 1 
ATOM 3377 O O   . ASP A 1 444 ? -5.044  16.325  -15.545 1.00 85.13 444 A 1 
ATOM 3378 C CB  . ASP A 1 444 ? -7.062  14.220  -16.871 1.00 84.54 444 A 1 
ATOM 3379 C CG  . ASP A 1 444 ? -8.424  14.192  -17.561 1.00 81.20 444 A 1 
ATOM 3380 O OD1 . ASP A 1 444 ? -9.042  15.274  -17.733 1.00 78.08 444 A 1 
ATOM 3381 O OD2 . ASP A 1 444 ? -8.912  13.065  -17.816 1.00 77.08 444 A 1 
ATOM 3382 N N   . ILE A 1 445 ? -3.888  14.631  -16.471 1.00 88.88 445 A 1 
ATOM 3383 C CA  . ILE A 1 445 ? -2.734  14.738  -15.578 1.00 88.85 445 A 1 
ATOM 3384 C C   . ILE A 1 445 ? -1.758  15.806  -16.084 1.00 88.91 445 A 1 
ATOM 3385 O O   . ILE A 1 445 ? -1.428  16.737  -15.345 1.00 88.17 445 A 1 
ATOM 3386 C CB  . ILE A 1 445 ? -2.068  13.356  -15.387 1.00 88.70 445 A 1 
ATOM 3387 C CG1 . ILE A 1 445 ? -3.049  12.285  -14.841 1.00 86.79 445 A 1 
ATOM 3388 C CG2 . ILE A 1 445 ? -0.839  13.461  -14.478 1.00 86.64 445 A 1 
ATOM 3389 C CD1 . ILE A 1 445 ? -3.746  12.636  -13.514 1.00 79.55 445 A 1 
ATOM 3390 N N   . ALA A 1 446 ? -1.334  15.715  -17.350 1.00 89.61 446 A 1 
ATOM 3391 C CA  . ALA A 1 446 ? -0.305  16.573  -17.941 1.00 89.27 446 A 1 
ATOM 3392 C C   . ALA A 1 446 ? -0.684  18.063  -17.917 1.00 88.91 446 A 1 
ATOM 3393 O O   . ALA A 1 446 ? 0.161   18.911  -17.630 1.00 87.65 446 A 1 
ATOM 3394 C CB  . ALA A 1 446 ? -0.032  16.090  -19.369 1.00 89.28 446 A 1 
ATOM 3395 N N   . SER A 1 447 ? -1.965  18.393  -18.136 1.00 88.75 447 A 1 
ATOM 3396 C CA  . SER A 1 447 ? -2.463  19.780  -18.099 1.00 87.55 447 A 1 
ATOM 3397 C C   . SER A 1 447 ? -2.375  20.446  -16.722 1.00 87.52 447 A 1 
ATOM 3398 O O   . SER A 1 447 ? -2.391  21.673  -16.642 1.00 85.46 447 A 1 
ATOM 3399 C CB  . SER A 1 447 ? -3.909  19.838  -18.603 1.00 85.61 447 A 1 
ATOM 3400 O OG  . SER A 1 447 ? -4.750  18.995  -17.844 1.00 79.49 447 A 1 
ATOM 3401 N N   . ASN A 1 448 ? -2.271  19.668  -15.643 1.00 89.08 448 A 1 
ATOM 3402 C CA  . ASN A 1 448 ? -2.282  20.176  -14.267 1.00 88.56 448 A 1 
ATOM 3403 C C   . ASN A 1 448 ? -0.904  20.168  -13.582 1.00 89.77 448 A 1 
ATOM 3404 O O   . ASN A 1 448 ? -0.729  20.866  -12.582 1.00 88.39 448 A 1 
ATOM 3405 C CB  . ASN A 1 448 ? -3.318  19.382  -13.461 1.00 86.19 448 A 1 
ATOM 3406 C CG  . ASN A 1 448 ? -4.745  19.745  -13.830 1.00 83.37 448 A 1 
ATOM 3407 O OD1 . ASN A 1 448 ? -5.277  20.747  -13.393 1.00 75.59 448 A 1 
ATOM 3408 N ND2 . ASN A 1 448 ? -5.408  18.951  -14.632 1.00 74.70 448 A 1 
ATOM 3409 N N   . ILE A 1 449 ? 0.083   19.398  -14.083 1.00 91.37 449 A 1 
ATOM 3410 C CA  . ILE A 1 449 ? 1.372   19.215  -13.383 1.00 91.81 449 A 1 
ATOM 3411 C C   . ILE A 1 449 ? 2.421   20.291  -13.675 1.00 92.92 449 A 1 
ATOM 3412 O O   . ILE A 1 449 ? 3.423   20.347  -12.961 1.00 92.73 449 A 1 
ATOM 3413 C CB  . ILE A 1 449 ? 1.956   17.803  -13.600 1.00 90.81 449 A 1 
ATOM 3414 C CG1 . ILE A 1 449 ? 2.294   17.538  -15.077 1.00 88.42 449 A 1 
ATOM 3415 C CG2 . ILE A 1 449 ? 1.001   16.758  -13.010 1.00 87.45 449 A 1 
ATOM 3416 C CD1 . ILE A 1 449 ? 3.025   16.212  -15.318 1.00 87.58 449 A 1 
ATOM 3417 N N   . GLY A 1 450 ? 2.193   21.171  -14.657 1.00 90.72 450 A 1 
ATOM 3418 C CA  . GLY A 1 450 ? 3.151   22.212  -15.065 1.00 91.04 450 A 1 
ATOM 3419 C C   . GLY A 1 450 ? 3.779   23.032  -13.922 1.00 92.40 450 A 1 
ATOM 3420 O O   . GLY A 1 450 ? 4.975   23.303  -13.972 1.00 91.81 450 A 1 
ATOM 3421 N N   . PRO A 1 451 ? 3.045   23.390  -12.843 1.00 91.98 451 A 1 
ATOM 3422 C CA  . PRO A 1 451 ? 3.631   24.118  -11.714 1.00 91.75 451 A 1 
ATOM 3423 C C   . PRO A 1 451 ? 4.593   23.304  -10.834 1.00 93.21 451 A 1 
ATOM 3424 O O   . PRO A 1 451 ? 5.304   23.904  -10.022 1.00 92.74 451 A 1 
ATOM 3425 C CB  . PRO A 1 451 ? 2.435   24.613  -10.892 1.00 90.10 451 A 1 
ATOM 3426 C CG  . PRO A 1 451 ? 1.282   24.625  -11.890 1.00 88.22 451 A 1 
ATOM 3427 C CD  . PRO A 1 451 ? 1.593   23.416  -12.757 1.00 90.45 451 A 1 
ATOM 3428 N N   . THR A 1 452 ? 4.593   21.971  -10.923 1.00 93.06 452 A 1 
ATOM 3429 C CA  . THR A 1 452 ? 5.368   21.095  -10.027 1.00 94.14 452 A 1 
ATOM 3430 C C   . THR A 1 452 ? 6.317   20.129  -10.728 1.00 95.30 452 A 1 
ATOM 3431 O O   . THR A 1 452 ? 7.328   19.750  -10.138 1.00 95.42 452 A 1 
ATOM 3432 C CB  . THR A 1 452 ? 4.436   20.337  -9.074  1.00 93.95 452 A 1 
ATOM 3433 O OG1 . THR A 1 452 ? 5.209   19.790  -8.034  1.00 92.28 452 A 1 
ATOM 3434 C CG2 . THR A 1 452 ? 3.634   19.212  -9.715  1.00 92.02 452 A 1 
ATOM 3435 N N   . ALA A 1 453 ? 6.035   19.728  -11.965 1.00 94.97 453 A 1 
ATOM 3436 C CA  . ALA A 1 453 ? 6.858   18.805  -12.731 1.00 95.12 453 A 1 
ATOM 3437 C C   . ALA A 1 453 ? 6.881   19.180  -14.218 1.00 95.22 453 A 1 
ATOM 3438 O O   . ALA A 1 453 ? 5.858   19.511  -14.811 1.00 94.65 453 A 1 
ATOM 3439 C CB  . ALA A 1 453 ? 6.350   17.376  -12.507 1.00 95.03 453 A 1 
ATOM 3440 N N   . GLU A 1 454 ? 8.059   19.091  -14.821 1.00 95.79 454 A 1 
ATOM 3441 C CA  . GLU A 1 454 ? 8.285   19.245  -16.256 1.00 96.03 454 A 1 
ATOM 3442 C C   . GLU A 1 454 ? 8.277   17.866  -16.916 1.00 96.17 454 A 1 
ATOM 3443 O O   . GLU A 1 454 ? 9.023   16.981  -16.495 1.00 95.56 454 A 1 
ATOM 3444 C CB  . GLU A 1 454 ? 9.628   19.951  -16.452 1.00 95.61 454 A 1 
ATOM 3445 C CG  . GLU A 1 454 ? 9.991   20.209  -17.920 1.00 93.22 454 A 1 
ATOM 3446 C CD  . GLU A 1 454 ? 11.423  20.750  -18.042 1.00 92.20 454 A 1 
ATOM 3447 O OE1 . GLU A 1 454 ? 11.945  20.861  -19.166 1.00 84.64 454 A 1 
ATOM 3448 O OE2 . GLU A 1 454 ? 12.094  20.962  -17.002 1.00 87.77 454 A 1 
ATOM 3449 N N   . VAL A 1 455 ? 7.454   17.672  -17.951 1.00 96.02 455 A 1 
ATOM 3450 C CA  . VAL A 1 455 ? 7.440   16.435  -18.743 1.00 95.95 455 A 1 
ATOM 3451 C C   . VAL A 1 455 ? 8.648   16.427  -19.675 1.00 96.11 455 A 1 
ATOM 3452 O O   . VAL A 1 455 ? 8.781   17.300  -20.528 1.00 95.21 455 A 1 
ATOM 3453 C CB  . VAL A 1 455 ? 6.129   16.275  -19.536 1.00 95.09 455 A 1 
ATOM 3454 C CG1 . VAL A 1 455 ? 6.120   14.962  -20.326 1.00 93.68 455 A 1 
ATOM 3455 C CG2 . VAL A 1 455 ? 4.905   16.279  -18.610 1.00 93.68 455 A 1 
ATOM 3456 N N   . LEU A 1 456 ? 9.524   15.433  -19.508 1.00 96.74 456 A 1 
ATOM 3457 C CA  . LEU A 1 456 ? 10.712  15.239  -20.341 1.00 96.48 456 A 1 
ATOM 3458 C C   . LEU A 1 456 ? 10.415  14.331  -21.536 1.00 96.33 456 A 1 
ATOM 3459 O O   . LEU A 1 456 ? 10.886  14.592  -22.636 1.00 95.17 456 A 1 
ATOM 3460 C CB  . LEU A 1 456 ? 11.844  14.626  -19.497 1.00 96.64 456 A 1 
ATOM 3461 C CG  . LEU A 1 456 ? 12.287  15.446  -18.272 1.00 96.35 456 A 1 
ATOM 3462 C CD1 . LEU A 1 456 ? 13.434  14.708  -17.577 1.00 94.99 456 A 1 
ATOM 3463 C CD2 . LEU A 1 456 ? 12.764  16.847  -18.665 1.00 95.12 456 A 1 
ATOM 3464 N N   . ARG A 1 457 ? 9.674   13.234  -21.299 1.00 96.69 457 A 1 
ATOM 3465 C CA  . ARG A 1 457 ? 9.365   12.198  -22.299 1.00 96.49 457 A 1 
ATOM 3466 C C   . ARG A 1 457 ? 8.028   11.538  -21.998 1.00 97.03 457 A 1 
ATOM 3467 O O   . ARG A 1 457 ? 7.640   11.425  -20.837 1.00 96.26 457 A 1 
ATOM 3468 C CB  . ARG A 1 457 ? 10.474  11.125  -22.327 1.00 95.13 457 A 1 
ATOM 3469 C CG  . ARG A 1 457 ? 11.830  11.678  -22.777 1.00 90.16 457 A 1 
ATOM 3470 C CD  . ARG A 1 457 ? 12.919  10.613  -22.712 1.00 89.08 457 A 1 
ATOM 3471 N NE  . ARG A 1 457 ? 14.214  11.139  -23.200 1.00 84.00 457 A 1 
ATOM 3472 C CZ  . ARG A 1 457 ? 14.648  11.057  -24.451 1.00 77.24 457 A 1 
ATOM 3473 N NH1 . ARG A 1 457 ? 13.949  10.502  -25.386 1.00 67.23 457 A 1 
ATOM 3474 N NH2 . ARG A 1 457 ? 15.799  11.525  -24.799 1.00 70.52 457 A 1 
ATOM 3475 N N   . VAL A 1 458 ? 7.382   11.042  -23.055 1.00 96.57 458 A 1 
ATOM 3476 C CA  . VAL A 1 458 ? 6.288   10.071  -22.968 1.00 96.64 458 A 1 
ATOM 3477 C C   . VAL A 1 458 ? 6.852   8.717   -23.376 1.00 96.93 458 A 1 
ATOM 3478 O O   . VAL A 1 458 ? 7.441   8.601   -24.452 1.00 96.19 458 A 1 
ATOM 3479 C CB  . VAL A 1 458 ? 5.102   10.463  -23.870 1.00 95.69 458 A 1 
ATOM 3480 C CG1 . VAL A 1 458 ? 3.950   9.463   -23.722 1.00 93.75 458 A 1 
ATOM 3481 C CG2 . VAL A 1 458 ? 4.579   11.865  -23.538 1.00 94.07 458 A 1 
ATOM 3482 N N   . ILE A 1 459 ? 6.672   7.703   -22.536 1.00 96.47 459 A 1 
ATOM 3483 C CA  . ILE A 1 459 ? 7.046   6.323   -22.848 1.00 96.51 459 A 1 
ATOM 3484 C C   . ILE A 1 459 ? 5.781   5.492   -23.039 1.00 96.38 459 A 1 
ATOM 3485 O O   . ILE A 1 459 ? 4.827   5.625   -22.269 1.00 95.87 459 A 1 
ATOM 3486 C CB  . ILE A 1 459 ? 8.035   5.741   -21.816 1.00 96.32 459 A 1 
ATOM 3487 C CG1 . ILE A 1 459 ? 7.444   5.610   -20.400 1.00 95.60 459 A 1 
ATOM 3488 C CG2 . ILE A 1 459 ? 9.312   6.600   -21.798 1.00 95.20 459 A 1 
ATOM 3489 C CD1 . ILE A 1 459 ? 8.353   4.876   -19.402 1.00 94.68 459 A 1 
ATOM 3490 N N   . LYS A 1 460 ? 5.742   4.668   -24.102 1.00 97.29 460 A 1 
ATOM 3491 C CA  . LYS A 1 460 ? 4.560   3.890   -24.491 1.00 97.15 460 A 1 
ATOM 3492 C C   . LYS A 1 460 ? 4.816   2.395   -24.358 1.00 97.55 460 A 1 
ATOM 3493 O O   . LYS A 1 460 ? 5.856   1.931   -24.828 1.00 96.97 460 A 1 
ATOM 3494 C CB  . LYS A 1 460 ? 4.132   4.224   -25.921 1.00 96.06 460 A 1 
ATOM 3495 C CG  . LYS A 1 460 ? 3.615   5.664   -26.033 1.00 91.41 460 A 1 
ATOM 3496 C CD  . LYS A 1 460 ? 3.036   5.905   -27.428 1.00 82.60 460 A 1 
ATOM 3497 C CE  . LYS A 1 460 ? 2.509   7.336   -27.499 1.00 76.62 460 A 1 
ATOM 3498 N NZ  . LYS A 1 460 ? 1.910   7.626   -28.820 1.00 65.54 460 A 1 
ATOM 3499 N N   . PRO A 1 461 ? 3.857   1.625   -23.817 1.00 96.79 461 A 1 
ATOM 3500 C CA  . PRO A 1 461 ? 4.023   0.197   -23.615 1.00 96.69 461 A 1 
ATOM 3501 C C   . PRO A 1 461 ? 4.164   -0.565  -24.932 1.00 96.96 461 A 1 
ATOM 3502 O O   . PRO A 1 461 ? 3.381   -0.389  -25.866 1.00 96.16 461 A 1 
ATOM 3503 C CB  . PRO A 1 461 ? 2.798   -0.279  -22.826 1.00 95.49 461 A 1 
ATOM 3504 C CG  . PRO A 1 461 ? 2.246   0.993   -22.197 1.00 92.71 461 A 1 
ATOM 3505 C CD  . PRO A 1 461 ? 2.613   2.070   -23.206 1.00 95.42 461 A 1 
ATOM 3506 N N   . VAL A 1 462 ? 5.129   -1.479  -24.967 1.00 97.36 462 A 1 
ATOM 3507 C CA  . VAL A 1 462 ? 5.217   -2.583  -25.939 1.00 97.19 462 A 1 
ATOM 3508 C C   . VAL A 1 462 ? 4.915   -3.924  -25.270 1.00 97.24 462 A 1 
ATOM 3509 O O   . VAL A 1 462 ? 4.599   -4.906  -25.939 1.00 96.35 462 A 1 
ATOM 3510 C CB  . VAL A 1 462 ? 6.577   -2.605  -26.659 1.00 96.72 462 A 1 
ATOM 3511 C CG1 . VAL A 1 462 ? 6.781   -1.325  -27.483 1.00 94.98 462 A 1 
ATOM 3512 C CG2 . VAL A 1 462 ? 7.771   -2.766  -25.711 1.00 94.36 462 A 1 
ATOM 3513 N N   . TYR A 1 463 ? 4.973   -3.957  -23.945 1.00 96.09 463 A 1 
ATOM 3514 C CA  . TYR A 1 463 ? 4.607   -5.087  -23.098 1.00 96.24 463 A 1 
ATOM 3515 C C   . TYR A 1 463 ? 4.006   -4.611  -21.776 1.00 96.32 463 A 1 
ATOM 3516 O O   . TYR A 1 463 ? 4.524   -3.680  -21.163 1.00 95.43 463 A 1 
ATOM 3517 C CB  . TYR A 1 463 ? 5.851   -5.931  -22.823 1.00 96.06 463 A 1 
ATOM 3518 C CG  . TYR A 1 463 ? 5.659   -6.994  -21.762 1.00 96.09 463 A 1 
ATOM 3519 C CD1 . TYR A 1 463 ? 6.130   -6.788  -20.448 1.00 94.12 463 A 1 
ATOM 3520 C CD2 . TYR A 1 463 ? 4.996   -8.188  -22.086 1.00 94.94 463 A 1 
ATOM 3521 C CE1 . TYR A 1 463 ? 5.962   -7.787  -19.473 1.00 94.42 463 A 1 
ATOM 3522 C CE2 . TYR A 1 463 ? 4.826   -9.188  -21.116 1.00 94.12 463 A 1 
ATOM 3523 C CZ  . TYR A 1 463 ? 5.319   -8.996  -19.812 1.00 94.99 463 A 1 
ATOM 3524 O OH  . TYR A 1 463 ? 5.185   -9.979  -18.887 1.00 93.98 463 A 1 
ATOM 3525 N N   . ASN A 1 464 ? 2.965   -5.295  -21.294 1.00 95.80 464 A 1 
ATOM 3526 C CA  . ASN A 1 464 ? 2.436   -5.091  -19.950 1.00 95.11 464 A 1 
ATOM 3527 C C   . ASN A 1 464 ? 1.985   -6.420  -19.322 1.00 95.18 464 A 1 
ATOM 3528 O O   . ASN A 1 464 ? 1.312   -7.231  -19.965 1.00 93.32 464 A 1 
ATOM 3529 C CB  . ASN A 1 464 ? 1.303   -4.052  -19.993 1.00 92.68 464 A 1 
ATOM 3530 C CG  . ASN A 1 464 ? 0.765   -3.748  -18.607 1.00 87.81 464 A 1 
ATOM 3531 O OD1 . ASN A 1 464 ? 0.044   -4.554  -18.022 1.00 75.44 464 A 1 
ATOM 3532 N ND2 . ASN A 1 464 ? 1.100   -2.623  -18.038 1.00 77.25 464 A 1 
ATOM 3533 N N   . PHE A 1 465 ? 2.316   -6.622  -18.048 1.00 93.96 465 A 1 
ATOM 3534 C CA  . PHE A 1 465 ? 1.846   -7.728  -17.222 1.00 93.34 465 A 1 
ATOM 3535 C C   . PHE A 1 465 ? 1.236   -7.218  -15.915 1.00 93.22 465 A 1 
ATOM 3536 O O   . PHE A 1 465 ? 1.864   -6.452  -15.181 1.00 91.70 465 A 1 
ATOM 3537 C CB  . PHE A 1 465 ? 3.000   -8.691  -16.945 1.00 92.80 465 A 1 
ATOM 3538 C CG  . PHE A 1 465 ? 2.597   -9.887  -16.108 1.00 92.31 465 A 1 
ATOM 3539 C CD1 . PHE A 1 465 ? 2.670   -9.825  -14.703 1.00 88.88 465 A 1 
ATOM 3540 C CD2 . PHE A 1 465 ? 2.111   -11.050 -16.727 1.00 89.36 465 A 1 
ATOM 3541 C CE1 . PHE A 1 465 ? 2.253   -10.921 -13.927 1.00 88.23 465 A 1 
ATOM 3542 C CE2 . PHE A 1 465 ? 1.698   -12.145 -15.952 1.00 87.87 465 A 1 
ATOM 3543 C CZ  . PHE A 1 465 ? 1.768   -12.080 -14.552 1.00 88.91 465 A 1 
ATOM 3544 N N   . LYS A 1 466 ? 0.033   -7.707  -15.582 1.00 92.75 466 A 1 
ATOM 3545 C CA  . LYS A 1 466 ? -0.636  -7.512  -14.293 1.00 91.16 466 A 1 
ATOM 3546 C C   . LYS A 1 466 ? -1.054  -8.852  -13.709 1.00 90.34 466 A 1 
ATOM 3547 O O   . LYS A 1 466 ? -1.471  -9.751  -14.440 1.00 85.10 466 A 1 
ATOM 3548 C CB  . LYS A 1 466 ? -1.844  -6.584  -14.447 1.00 88.56 466 A 1 
ATOM 3549 C CG  . LYS A 1 466 ? -1.420  -5.121  -14.585 1.00 84.50 466 A 1 
ATOM 3550 C CD  . LYS A 1 466 ? -2.639  -4.226  -14.804 1.00 82.23 466 A 1 
ATOM 3551 C CE  . LYS A 1 466 ? -2.268  -2.740  -14.815 1.00 80.29 466 A 1 
ATOM 3552 N NZ  . LYS A 1 466 ? -2.149  -2.203  -13.440 1.00 75.39 466 A 1 
ATOM 3553 N N   . ALA A 1 467 ? -0.955  -8.975  -12.387 1.00 90.51 467 A 1 
ATOM 3554 C CA  . ALA A 1 467 ? -1.454  -10.148 -11.683 1.00 88.09 467 A 1 
ATOM 3555 C C   . ALA A 1 467 ? -2.951  -9.993  -11.381 1.00 86.61 467 A 1 
ATOM 3556 O O   . ALA A 1 467 ? -3.362  -8.966  -10.834 1.00 81.77 467 A 1 
ATOM 3557 C CB  . ALA A 1 467 ? -0.629  -10.349 -10.414 1.00 85.46 467 A 1 
ATOM 3558 N N   . ALA A 1 468 ? -3.745  -11.024 -11.683 1.00 84.81 468 A 1 
ATOM 3559 C CA  . ALA A 1 468 ? -5.086  -11.153 -11.112 1.00 81.88 468 A 1 
ATOM 3560 C C   . ALA A 1 468 ? -4.996  -11.384 -9.584  1.00 79.83 468 A 1 
ATOM 3561 O O   . ALA A 1 468 ? -3.997  -11.920 -9.091  1.00 72.56 468 A 1 
ATOM 3562 C CB  . ALA A 1 468 ? -5.822  -12.286 -11.843 1.00 79.05 468 A 1 
ATOM 3563 N N   . GLU A 1 469 ? -6.008  -10.927 -8.822  1.00 75.20 469 A 1 
ATOM 3564 C CA  . GLU A 1 469 ? -6.091  -11.146 -7.360  1.00 72.93 469 A 1 
ATOM 3565 C C   . GLU A 1 469 ? -6.579  -12.541 -6.941  1.00 68.23 469 A 1 
ATOM 3566 O O   . GLU A 1 469 ? -7.539  -13.050 -7.562  1.00 61.27 469 A 1 
ATOM 3567 C CB  . GLU A 1 469 ? -6.927  -10.059 -6.654  1.00 66.75 469 A 1 
ATOM 3568 C CG  . GLU A 1 469 ? -6.148  -8.758  -6.381  1.00 59.48 469 A 1 
ATOM 3569 C CD  . GLU A 1 469 ? -6.789  -7.859  -5.304  1.00 55.05 469 A 1 
ATOM 3570 O OE1 . GLU A 1 469 ? -6.025  -7.046  -4.710  1.00 52.56 469 A 1 
ATOM 3571 O OE2 . GLU A 1 469 ? -7.995  -7.985  -5.010  1.00 52.15 469 A 1 
ATOM 3572 O OXT . GLU A 1 469 ? -5.990  -13.050 -5.965  1.00 55.16 469 A 1 
#
