# 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_if02868
#
_entry.id if02868
#
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 GLN 2   
1 n ALA 3   
1 n LEU 4   
1 n ASN 5   
1 n LYS 6   
1 n LYS 7   
1 n THR 8   
1 n ILE 9   
1 n GLU 10  
1 n ASP 11  
1 n ILE 12  
1 n ARG 13  
1 n PRO 14  
1 n ALA 15  
1 n GLY 16  
1 n VAL 17  
1 n ARG 18  
1 n VAL 19  
1 n LEU 20  
1 n VAL 21  
1 n ARG 22  
1 n CYS 23  
1 n ASP 24  
1 n PHE 25  
1 n ASN 26  
1 n VAL 27  
1 n PRO 28  
1 n MET 29  
1 n SER 30  
1 n GLY 31  
1 n GLY 32  
1 n LYS 33  
1 n ILE 34  
1 n ASP 35  
1 n ASP 36  
1 n ASP 37  
1 n LYS 38  
1 n ARG 39  
1 n ILE 40  
1 n VAL 41  
1 n GLU 42  
1 n SER 43  
1 n LEU 44  
1 n PRO 45  
1 n THR 46  
1 n ILE 47  
1 n LYS 48  
1 n TYR 49  
1 n LEU 50  
1 n VAL 51  
1 n ASP 52  
1 n ALA 53  
1 n GLN 54  
1 n ALA 55  
1 n LYS 56  
1 n ILE 57  
1 n ILE 58  
1 n LEU 59  
1 n CYS 60  
1 n SER 61  
1 n HIS 62  
1 n LEU 63  
1 n GLY 64  
1 n ARG 65  
1 n PRO 66  
1 n LYS 67  
1 n GLY 68  
1 n GLU 69  
1 n PHE 70  
1 n ASN 71  
1 n PRO 72  
1 n LYS 73  
1 n TYR 74  
1 n SER 75  
1 n LEU 76  
1 n ALA 77  
1 n PRO 78  
1 n VAL 79  
1 n ALA 80  
1 n GLU 81  
1 n ARG 82  
1 n LEU 83  
1 n THR 84  
1 n GLU 85  
1 n LEU 86  
1 n LEU 87  
1 n GLY 88  
1 n ARG 89  
1 n PRO 90  
1 n VAL 91  
1 n ILE 92  
1 n MET 93  
1 n ALA 94  
1 n GLU 95  
1 n ASP 96  
1 n VAL 97  
1 n ILE 98  
1 n ASP 99  
1 n ALA 100 
1 n ASP 101 
1 n ALA 102 
1 n LYS 103 
1 n ALA 104 
1 n LYS 105 
1 n ALA 106 
1 n ALA 107 
1 n ALA 108 
1 n LEU 109 
1 n GLN 110 
1 n ASP 111 
1 n GLY 112 
1 n GLU 113 
1 n ILE 114 
1 n MET 115 
1 n LEU 116 
1 n LEU 117 
1 n GLU 118 
1 n ASN 119 
1 n VAL 120 
1 n ARG 121 
1 n PHE 122 
1 n HIS 123 
1 n LYS 124 
1 n GLU 125 
1 n GLU 126 
1 n GLU 127 
1 n LYS 128 
1 n ASN 129 
1 n ASP 130 
1 n PRO 131 
1 n GLY 132 
1 n PHE 133 
1 n SER 134 
1 n LYS 135 
1 n ALA 136 
1 n LEU 137 
1 n ALA 138 
1 n SER 139 
1 n LEU 140 
1 n ALA 141 
1 n GLU 142 
1 n VAL 143 
1 n PHE 144 
1 n VAL 145 
1 n ASN 146 
1 n ASP 147 
1 n ALA 148 
1 n PHE 149 
1 n GLY 150 
1 n THR 151 
1 n ALA 152 
1 n HIS 153 
1 n ARG 154 
1 n ALA 155 
1 n HIS 156 
1 n SER 157 
1 n SER 158 
1 n THR 159 
1 n ALA 160 
1 n GLY 161 
1 n VAL 162 
1 n ALA 163 
1 n ASP 164 
1 n TYR 165 
1 n LEU 166 
1 n PRO 167 
1 n ALA 168 
1 n VAL 169 
1 n GLY 170 
1 n GLY 171 
1 n PHE 172 
1 n LEU 173 
1 n ILE 174 
1 n GLY 175 
1 n LYS 176 
1 n GLU 177 
1 n ILE 178 
1 n LYS 179 
1 n ILE 180 
1 n MET 181 
1 n GLY 182 
1 n ASP 183 
1 n ALA 184 
1 n LEU 185 
1 n SER 186 
1 n ASN 187 
1 n PRO 188 
1 n LYS 189 
1 n ARG 190 
1 n PRO 191 
1 n PHE 192 
1 n THR 193 
1 n ALA 194 
1 n ILE 195 
1 n LEU 196 
1 n GLY 197 
1 n GLY 198 
1 n ALA 199 
1 n LYS 200 
1 n VAL 201 
1 n SER 202 
1 n ASP 203 
1 n LYS 204 
1 n ILE 205 
1 n GLY 206 
1 n VAL 207 
1 n ILE 208 
1 n MET 209 
1 n ASN 210 
1 n LEU 211 
1 n LEU 212 
1 n ASP 213 
1 n LYS 214 
1 n VAL 215 
1 n ASP 216 
1 n ALA 217 
1 n LEU 218 
1 n ILE 219 
1 n ILE 220 
1 n GLY 221 
1 n GLY 222 
1 n GLY 223 
1 n MET 224 
1 n ALA 225 
1 n TYR 226 
1 n THR 227 
1 n PHE 228 
1 n ILE 229 
1 n LYS 230 
1 n SER 231 
1 n GLN 232 
1 n GLY 233 
1 n GLY 234 
1 n GLN 235 
1 n ILE 236 
1 n GLY 237 
1 n SER 238 
1 n SER 239 
1 n LEU 240 
1 n CYS 241 
1 n GLU 242 
1 n ASP 243 
1 n ASP 244 
1 n LYS 245 
1 n LEU 246 
1 n ASP 247 
1 n MET 248 
1 n ALA 249 
1 n ARG 250 
1 n GLU 251 
1 n ILE 252 
1 n VAL 253 
1 n GLU 254 
1 n LYS 255 
1 n ALA 256 
1 n LYS 257 
1 n ALA 258 
1 n LYS 259 
1 n ASN 260 
1 n ILE 261 
1 n ARG 262 
1 n LEU 263 
1 n LEU 264 
1 n ILE 265 
1 n PRO 266 
1 n ILE 267 
1 n ASP 268 
1 n HIS 269 
1 n VAL 270 
1 n ILE 271 
1 n ALA 272 
1 n ASP 273 
1 n ASP 274 
1 n PHE 275 
1 n SER 276 
1 n ASN 277 
1 n ASP 278 
1 n ALA 279 
1 n ALA 280 
1 n ARG 281 
1 n ASP 282 
1 n THR 283 
1 n CYS 284 
1 n PHE 285 
1 n GLY 286 
1 n ALA 287 
1 n CYS 288 
1 n ILE 289 
1 n PRO 290 
1 n ASP 291 
1 n GLY 292 
1 n TRP 293 
1 n GLN 294 
1 n SER 295 
1 n LEU 296 
1 n ASP 297 
1 n ILE 298 
1 n GLY 299 
1 n PRO 300 
1 n GLU 301 
1 n THR 302 
1 n ARG 303 
1 n GLN 304 
1 n LEU 305 
1 n PHE 306 
1 n ALA 307 
1 n GLY 308 
1 n VAL 309 
1 n ILE 310 
1 n LYS 311 
1 n GLN 312 
1 n ALA 313 
1 n LYS 314 
1 n THR 315 
1 n VAL 316 
1 n VAL 317 
1 n TRP 318 
1 n ASN 319 
1 n GLY 320 
1 n PRO 321 
1 n MET 322 
1 n GLY 323 
1 n VAL 324 
1 n PHE 325 
1 n GLU 326 
1 n PHE 327 
1 n GLU 328 
1 n ASN 329 
1 n PHE 330 
1 n ALA 331 
1 n ASN 332 
1 n GLY 333 
1 n THR 334 
1 n LYS 335 
1 n GLU 336 
1 n ILE 337 
1 n ALA 338 
1 n LYS 339 
1 n ALA 340 
1 n VAL 341 
1 n ALA 342 
1 n ASP 343 
1 n SER 344 
1 n GLY 345 
1 n ALA 346 
1 n ILE 347 
1 n SER 348 
1 n ILE 349 
1 n ILE 350 
1 n GLY 351 
1 n GLY 352 
1 n GLY 353 
1 n ASP 354 
1 n SER 355 
1 n ALA 356 
1 n ALA 357 
1 n ALA 358 
1 n ILE 359 
1 n GLU 360 
1 n LYS 361 
1 n LEU 362 
1 n GLY 363 
1 n PHE 364 
1 n ALA 365 
1 n ASP 366 
1 n LYS 367 
1 n VAL 368 
1 n THR 369 
1 n HIS 370 
1 n ILE 371 
1 n SER 372 
1 n THR 373 
1 n GLY 374 
1 n GLY 375 
1 n GLY 376 
1 n ALA 377 
1 n ALA 378 
1 n LEU 379 
1 n GLU 380 
1 n PHE 381 
1 n LEU 382 
1 n GLU 383 
1 n GLY 384 
1 n LEU 385 
1 n VAL 386 
1 n LEU 387 
1 n PRO 388 
1 n GLY 389 
1 n VAL 390 
1 n ASP 391 
1 n CYS 392 
1 n LEU 393 
1 n GLN 394 
1 n GLU 395 
1 n LYS 396 
1 n ASP 397 
1 n LYS 398 
1 n LYS 399 
1 n SER 400 
1 n CYS 401 
1 n PRO 402 
1 n VAL 403 
1 n CYS 404 
1 n SER 405 
1 n SER 406 
1 n GLU 407 
1 n LYS 408 
1 n THR 409 
1 n LYS 410 
1 n PHE 411 
1 n GLY 412 
1 n LYS 413 
1 n LEU 414 
1 n ALA 415 
1 n GLY 416 
1 n SER 417 
1 n ALA 418 
1 n GLU 419 
1 n LEU 420 
1 n ARG 421 
1 n SER 422 
1 n ILE 423 
1 n ASP 424 
1 n PRO 425 
1 n GLY 426 
1 n LEU 427 
1 n GLY 428 
1 n SER 429 
1 n SER 430 
1 n GLU 431 
1 n LEU 432 
1 n LEU 433 
1 n PHE 434 
1 n MET 435 
1 n PHE 436 
1 n CYS 437 
1 n ALA 438 
1 n ASP 439 
1 n CYS 440 
1 n GLY 441 
1 n GLN 442 
1 n VAL 443 
1 n VAL 444 
1 n SER 445 
1 n THR 446 
1 n VAL 447 
1 n VAL 448 
1 n ALA 449 
1 n GLU 450 
1 n PRO 451 
1 n ASP 452 
1 n LYS 453 
1 n ILE 454 
1 n ASN 455 
#
_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 01:03:08)"
_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 89.81
_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 GLN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n CYS . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n CYS . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ASN . 455 A 455 
#
_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   ? 5.576   14.655  -6.159  1.00 54.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.732   13.852  -7.074  1.00 58.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.388   14.544  -7.221  1.00 63.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.845   14.971  -6.208  1.00 59.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.527   12.438  -6.518  1.00 56.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.678   11.508  -6.892  1.00 50.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.537   9.912   -6.069  1.00 46.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.959   9.057   -6.796  1.00 41.32 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 2.857   14.697  -8.454  1.00 54.44 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 1.418   14.913  -8.654  1.00 57.13 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 0.689   13.628  -8.250  1.00 62.54 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 1.264   12.548  -8.390  1.00 59.23 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 1.128   15.263  -10.128 1.00 51.29 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 1.361   16.755  -10.440 1.00 45.83 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 1.109   17.120  -11.905 1.00 39.80 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 1.062   16.292  -12.799 1.00 36.94 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 0.955   18.383  -12.220 1.00 34.26 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -0.544  13.728  -7.746  1.00 62.03 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -1.400  12.555  -7.575  1.00 65.24 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -1.447  11.796  -8.914  1.00 70.99 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -1.730  12.399  -9.952  1.00 66.67 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -2.787  13.008  -7.112  1.00 58.16 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -1.085  10.502  -8.896  1.00 74.76 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -1.010  9.687   -10.107 1.00 78.21 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -2.414  9.580   -10.707 1.00 80.76 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -3.316  9.015   -10.090 1.00 76.98 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -0.417  8.305   -9.769  1.00 75.45 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 1.071   8.320   -9.367  1.00 72.61 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 1.465   6.978   -8.756  1.00 68.93 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 1.984   8.583   -10.565 1.00 68.78 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? -2.611  10.147  -11.899 1.00 85.70 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? -3.911  10.228  -12.558 1.00 85.23 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? -4.190  8.960   -13.385 1.00 86.68 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? -4.383  9.020   -14.598 1.00 84.39 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? -3.963  11.531  -13.375 1.00 81.23 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? -5.365  11.832  -13.881 1.00 74.55 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? -6.352  11.640  -13.191 1.00 69.37 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? -5.493  12.364  -15.072 1.00 67.48 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -4.147  7.788   -12.738 1.00 88.83 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -4.297  6.481   -13.391 1.00 89.65 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -5.763  6.127   -13.637 1.00 89.31 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -6.634  6.479   -12.839 1.00 88.11 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -3.582  5.402   -12.565 1.00 90.97 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -2.071  5.627   -12.407 1.00 90.88 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -1.317  5.624   -13.746 1.00 89.63 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? 0.194   5.550   -13.533 1.00 88.88 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? 0.912   5.386   -14.812 1.00 86.96 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? -6.036  5.401   -14.740 1.00 86.08 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? -7.351  4.805   -15.018 1.00 86.18 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? -7.682  3.756   -13.958 1.00 88.02 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? -6.811  3.028   -13.486 1.00 88.94 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? -7.430  4.216   -16.441 1.00 85.79 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? -7.542  5.330   -17.503 1.00 83.41 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? -7.700  4.822   -18.951 1.00 80.96 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? -7.826  6.059   -19.861 1.00 76.18 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? -7.789  5.798   -21.322 1.00 72.37 7   A 1 
ATOM 57   N N   . THR A 1 8   ? -8.959  3.675   -13.607 1.00 90.33 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? -9.516  2.714   -12.647 1.00 89.69 8   A 1 
ATOM 59   C C   . THR A 1 8   ? -10.558 1.834   -13.331 1.00 89.76 8   A 1 
ATOM 60   O O   . THR A 1 8   ? -10.921 2.070   -14.486 1.00 89.04 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? -10.129 3.432   -11.433 1.00 89.03 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? -11.232 4.209   -11.835 1.00 87.29 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? -9.135  4.341   -10.707 1.00 85.98 8   A 1 
ATOM 64   N N   . ILE A 1 9   ? -11.076 0.834   -12.621 1.00 90.62 9   A 1 
ATOM 65   C CA  . ILE A 1 9   ? -12.171 -0.010  -13.119 1.00 90.38 9   A 1 
ATOM 66   C C   . ILE A 1 9   ? -13.436 0.780   -13.502 1.00 88.70 9   A 1 
ATOM 67   O O   . ILE A 1 9   ? -14.218 0.305   -14.315 1.00 86.84 9   A 1 
ATOM 68   C CB  . ILE A 1 9   ? -12.520 -1.113  -12.103 1.00 90.43 9   A 1 
ATOM 69   C CG1 . ILE A 1 9   ? -12.895 -0.548  -10.715 1.00 87.94 9   A 1 
ATOM 70   C CG2 . ILE A 1 9   ? -11.351 -2.110  -12.011 1.00 87.79 9   A 1 
ATOM 71   C CD1 . ILE A 1 9   ? -13.369 -1.623  -9.731  1.00 88.61 9   A 1 
ATOM 72   N N   . GLU A 1 10  ? -13.622 1.990   -12.983 1.00 88.05 10  A 1 
ATOM 73   C CA  . GLU A 1 10  ? -14.737 2.881   -13.349 1.00 85.54 10  A 1 
ATOM 74   C C   . GLU A 1 10  ? -14.546 3.542   -14.728 1.00 83.87 10  A 1 
ATOM 75   O O   . GLU A 1 10  ? -15.506 4.026   -15.327 1.00 81.62 10  A 1 
ATOM 76   C CB  . GLU A 1 10  ? -14.895 3.965   -12.273 1.00 85.14 10  A 1 
ATOM 77   C CG  . GLU A 1 10  ? -15.211 3.398   -10.880 1.00 83.43 10  A 1 
ATOM 78   C CD  . GLU A 1 10  ? -15.310 4.513   -9.832  1.00 82.74 10  A 1 
ATOM 79   O OE1 . GLU A 1 10  ? -16.426 4.755   -9.330  1.00 76.19 10  A 1 
ATOM 80   O OE2 . GLU A 1 10  ? -14.254 5.127   -9.531  1.00 77.02 10  A 1 
ATOM 81   N N   . ASP A 1 11  ? -13.327 3.554   -15.255 1.00 83.42 11  A 1 
ATOM 82   C CA  . ASP A 1 11  ? -12.996 4.151   -16.556 1.00 80.58 11  A 1 
ATOM 83   C C   . ASP A 1 11  ? -13.078 3.129   -17.719 1.00 80.37 11  A 1 
ATOM 84   O O   . ASP A 1 11  ? -12.779 3.475   -18.868 1.00 78.54 11  A 1 
ATOM 85   C CB  . ASP A 1 11  ? -11.608 4.817   -16.489 1.00 79.55 11  A 1 
ATOM 86   C CG  . ASP A 1 11  ? -11.440 5.870   -15.379 1.00 76.24 11  A 1 
ATOM 87   O OD1 . ASP A 1 11  ? -11.964 7.004   -15.472 1.00 74.52 11  A 1 
ATOM 88   O OD2 . ASP A 1 11  ? -10.648 5.622   -14.446 1.00 72.72 11  A 1 
ATOM 89   N N   . ILE A 1 12  ? -13.486 1.876   -17.450 1.00 81.55 12  A 1 
ATOM 90   C CA  . ILE A 1 12  ? -13.641 0.807   -18.453 1.00 80.95 12  A 1 
ATOM 91   C C   . ILE A 1 12  ? -15.095 0.316   -18.532 1.00 78.97 12  A 1 
ATOM 92   O O   . ILE A 1 12  ? -15.905 0.544   -17.638 1.00 77.11 12  A 1 
ATOM 93   C CB  . ILE A 1 12  ? -12.637 -0.351  -18.223 1.00 82.54 12  A 1 
ATOM 94   C CG1 . ILE A 1 12  ? -12.868 -1.087  -16.886 1.00 84.52 12  A 1 
ATOM 95   C CG2 . ILE A 1 12  ? -11.193 0.168   -18.334 1.00 82.45 12  A 1 
ATOM 96   C CD1 . ILE A 1 12  ? -12.113 -2.423  -16.763 1.00 82.16 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? -15.441 -0.395  -19.625 1.00 80.05 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? -16.742 -1.065  -19.817 1.00 80.19 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? -16.519 -2.579  -19.824 1.00 83.55 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? -16.265 -3.125  -20.896 1.00 81.34 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? -17.424 -0.574  -21.102 1.00 75.35 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? -17.782 0.916   -21.059 1.00 65.84 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? -18.522 1.298   -22.345 1.00 58.03 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? -18.820 2.738   -22.405 1.00 51.60 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? -19.456 3.365   -23.384 1.00 42.22 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? -19.919 2.727   -24.428 1.00 38.68 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? -19.640 4.653   -23.337 1.00 38.57 13  A 1 
ATOM 108  N N   . PRO A 1 14  ? -16.562 -3.253  -18.670 1.00 85.38 14  A 1 
ATOM 109  C CA  . PRO A 1 14  ? -16.126 -4.645  -18.565 1.00 86.67 14  A 1 
ATOM 110  C C   . PRO A 1 14  ? -17.210 -5.681  -18.917 1.00 88.21 14  A 1 
ATOM 111  O O   . PRO A 1 14  ? -16.936 -6.871  -18.856 1.00 87.63 14  A 1 
ATOM 112  C CB  . PRO A 1 14  ? -15.625 -4.766  -17.120 1.00 85.69 14  A 1 
ATOM 113  C CG  . PRO A 1 14  ? -16.570 -3.839  -16.358 1.00 85.04 14  A 1 
ATOM 114  C CD  . PRO A 1 14  ? -16.798 -2.700  -17.341 1.00 85.39 14  A 1 
ATOM 115  N N   . ALA A 1 15  ? -18.426 -5.269  -19.292 1.00 86.94 15  A 1 
ATOM 116  C CA  . ALA A 1 15  ? -19.530 -6.177  -19.610 1.00 86.81 15  A 1 
ATOM 117  C C   . ALA A 1 15  ? -19.155 -7.175  -20.727 1.00 87.14 15  A 1 
ATOM 118  O O   . ALA A 1 15  ? -18.753 -6.764  -21.815 1.00 86.01 15  A 1 
ATOM 119  C CB  . ALA A 1 15  ? -20.763 -5.351  -19.993 1.00 85.96 15  A 1 
ATOM 120  N N   . GLY A 1 16  ? -19.282 -8.486  -20.444 1.00 89.74 16  A 1 
ATOM 121  C CA  . GLY A 1 16  ? -18.937 -9.580  -21.361 1.00 89.51 16  A 1 
ATOM 122  C C   . GLY A 1 16  ? -17.436 -9.785  -21.615 1.00 90.58 16  A 1 
ATOM 123  O O   . GLY A 1 16  ? -17.062 -10.723 -22.321 1.00 89.20 16  A 1 
ATOM 124  N N   . VAL A 1 17  ? -16.574 -8.940  -21.037 1.00 89.17 17  A 1 
ATOM 125  C CA  . VAL A 1 17  ? -15.115 -8.950  -21.225 1.00 89.80 17  A 1 
ATOM 126  C C   . VAL A 1 17  ? -14.456 -9.838  -20.171 1.00 92.45 17  A 1 
ATOM 127  O O   . VAL A 1 17  ? -14.792 -9.758  -18.989 1.00 93.28 17  A 1 
ATOM 128  C CB  . VAL A 1 17  ? -14.555 -7.509  -21.173 1.00 87.62 17  A 1 
ATOM 129  C CG1 . VAL A 1 17  ? -13.034 -7.453  -21.351 1.00 84.49 17  A 1 
ATOM 130  C CG2 . VAL A 1 17  ? -15.178 -6.629  -22.262 1.00 83.33 17  A 1 
ATOM 131  N N   . ARG A 1 18  ? -13.478 -10.666 -20.574 1.00 93.59 18  A 1 
ATOM 132  C CA  . ARG A 1 18  ? -12.613 -11.385 -19.630 1.00 94.05 18  A 1 
ATOM 133  C C   . ARG A 1 18  ? -11.619 -10.425 -18.985 1.00 93.85 18  A 1 
ATOM 134  O O   . ARG A 1 18  ? -10.788 -9.820  -19.668 1.00 93.62 18  A 1 
ATOM 135  C CB  . ARG A 1 18  ? -11.875 -12.543 -20.313 1.00 94.32 18  A 1 
ATOM 136  C CG  . ARG A 1 18  ? -12.801 -13.719 -20.651 1.00 92.34 18  A 1 
ATOM 137  C CD  . ARG A 1 18  ? -12.008 -14.897 -21.238 1.00 92.32 18  A 1 
ATOM 138  N NE  . ARG A 1 18  ? -11.337 -14.492 -22.485 1.00 86.45 18  A 1 
ATOM 139  C CZ  . ARG A 1 18  ? -11.823 -14.538 -23.698 1.00 85.45 18  A 1 
ATOM 140  N NH1 . ARG A 1 18  ? -12.841 -15.276 -23.994 1.00 75.28 18  A 1 
ATOM 141  N NH2 . ARG A 1 18  ? -11.304 -13.790 -24.626 1.00 74.39 18  A 1 
ATOM 142  N N   . VAL A 1 19  ? -11.684 -10.309 -17.665 1.00 94.97 19  A 1 
ATOM 143  C CA  . VAL A 1 19  ? -10.859 -9.393  -16.865 1.00 95.88 19  A 1 
ATOM 144  C C   . VAL A 1 19  ? -9.951  -10.194 -15.941 1.00 96.89 19  A 1 
ATOM 145  O O   . VAL A 1 19  ? -10.438 -10.892 -15.052 1.00 97.33 19  A 1 
ATOM 146  C CB  . VAL A 1 19  ? -11.733 -8.398  -16.073 1.00 95.38 19  A 1 
ATOM 147  C CG1 . VAL A 1 19  ? -10.852 -7.351  -15.387 1.00 93.45 19  A 1 
ATOM 148  C CG2 . VAL A 1 19  ? -12.720 -7.645  -16.980 1.00 93.37 19  A 1 
ATOM 149  N N   . LEU A 1 20  ? -8.634  -10.094 -16.127 1.00 96.89 20  A 1 
ATOM 150  C CA  . LEU A 1 20  ? -7.649  -10.628 -15.185 1.00 97.34 20  A 1 
ATOM 151  C C   . LEU A 1 20  ? -7.477  -9.637  -14.031 1.00 97.52 20  A 1 
ATOM 152  O O   . LEU A 1 20  ? -7.053  -8.504  -14.251 1.00 97.54 20  A 1 
ATOM 153  C CB  . LEU A 1 20  ? -6.322  -10.896 -15.914 1.00 97.61 20  A 1 
ATOM 154  C CG  . LEU A 1 20  ? -5.223  -11.516 -15.024 1.00 97.18 20  A 1 
ATOM 155  C CD1 . LEU A 1 20  ? -5.549  -12.952 -14.620 1.00 96.61 20  A 1 
ATOM 156  C CD2 . LEU A 1 20  ? -3.896  -11.541 -15.786 1.00 96.66 20  A 1 
ATOM 157  N N   . VAL A 1 21  ? -7.784  -10.061 -12.812 1.00 98.57 21  A 1 
ATOM 158  C CA  . VAL A 1 21  ? -7.737  -9.214  -11.611 1.00 98.67 21  A 1 
ATOM 159  C C   . VAL A 1 21  ? -6.659  -9.721  -10.666 1.00 98.74 21  A 1 
ATOM 160  O O   . VAL A 1 21  ? -6.781  -10.804 -10.089 1.00 98.59 21  A 1 
ATOM 161  C CB  . VAL A 1 21  ? -9.100  -9.141  -10.896 1.00 98.54 21  A 1 
ATOM 162  C CG1 . VAL A 1 21  ? -9.083  -8.044  -9.823  1.00 97.82 21  A 1 
ATOM 163  C CG2 . VAL A 1 21  ? -10.255 -8.850  -11.859 1.00 97.79 21  A 1 
ATOM 164  N N   . ARG A 1 22  ? -5.599  -8.938  -10.486 1.00 98.67 22  A 1 
ATOM 165  C CA  . ARG A 1 22  ? -4.563  -9.222  -9.494  1.00 98.68 22  A 1 
ATOM 166  C C   . ARG A 1 22  ? -5.003  -8.711  -8.128  1.00 98.60 22  A 1 
ATOM 167  O O   . ARG A 1 22  ? -5.018  -7.503  -7.909  1.00 98.10 22  A 1 
ATOM 168  C CB  . ARG A 1 22  ? -3.234  -8.607  -9.948  1.00 98.55 22  A 1 
ATOM 169  C CG  . ARG A 1 22  ? -2.068  -8.907  -8.991  1.00 97.79 22  A 1 
ATOM 170  C CD  . ARG A 1 22  ? -1.801  -10.415 -8.881  1.00 96.89 22  A 1 
ATOM 171  N NE  . ARG A 1 22  ? -0.531  -10.667 -8.172  1.00 95.71 22  A 1 
ATOM 172  C CZ  . ARG A 1 22  ? -0.365  -11.288 -7.026  1.00 95.93 22  A 1 
ATOM 173  N NH1 . ARG A 1 22  ? -1.345  -11.758 -6.331  1.00 90.56 22  A 1 
ATOM 174  N NH2 . ARG A 1 22  ? 0.824   -11.450 -6.551  1.00 92.11 22  A 1 
ATOM 175  N N   . CYS A 1 23  ? -5.298  -9.625  -7.207  1.00 98.65 23  A 1 
ATOM 176  C CA  . CYS A 1 23  ? -5.637  -9.340  -5.810  1.00 98.56 23  A 1 
ATOM 177  C C   . CYS A 1 23  ? -4.477  -9.697  -4.860  1.00 98.45 23  A 1 
ATOM 178  O O   . CYS A 1 23  ? -3.559  -10.440 -5.222  1.00 97.74 23  A 1 
ATOM 179  C CB  . CYS A 1 23  ? -6.918  -10.099 -5.446  1.00 98.42 23  A 1 
ATOM 180  S SG  . CYS A 1 23  ? -8.301  -9.580  -6.506  1.00 97.95 23  A 1 
ATOM 181  N N   . ASP A 1 24  ? -4.522  -9.216  -3.619  1.00 98.05 24  A 1 
ATOM 182  C CA  . ASP A 1 24  ? -3.632  -9.678  -2.543  1.00 97.69 24  A 1 
ATOM 183  C C   . ASP A 1 24  ? -4.374  -10.645 -1.610  1.00 97.64 24  A 1 
ATOM 184  O O   . ASP A 1 24  ? -5.020  -10.239 -0.652  1.00 96.49 24  A 1 
ATOM 185  C CB  . ASP A 1 24  ? -2.995  -8.501  -1.789  1.00 96.70 24  A 1 
ATOM 186  C CG  . ASP A 1 24  ? -1.883  -8.952  -0.822  1.00 94.69 24  A 1 
ATOM 187  O OD1 . ASP A 1 24  ? -1.632  -10.174 -0.671  1.00 91.87 24  A 1 
ATOM 188  O OD2 . ASP A 1 24  ? -1.212  -8.086  -0.222  1.00 90.54 24  A 1 
ATOM 189  N N   . PHE A 1 25  ? -4.258  -11.946 -1.878  1.00 98.02 25  A 1 
ATOM 190  C CA  . PHE A 1 25  ? -4.790  -13.018 -1.033  1.00 98.14 25  A 1 
ATOM 191  C C   . PHE A 1 25  ? -3.705  -13.706 -0.189  1.00 98.05 25  A 1 
ATOM 192  O O   . PHE A 1 25  ? -3.881  -14.842 0.252   1.00 97.29 25  A 1 
ATOM 193  C CB  . PHE A 1 25  ? -5.586  -14.017 -1.881  1.00 98.15 25  A 1 
ATOM 194  C CG  . PHE A 1 25  ? -6.729  -13.440 -2.698  1.00 98.36 25  A 1 
ATOM 195  C CD1 . PHE A 1 25  ? -7.515  -12.375 -2.215  1.00 97.91 25  A 1 
ATOM 196  C CD2 . PHE A 1 25  ? -7.027  -14.006 -3.953  1.00 97.89 25  A 1 
ATOM 197  C CE1 . PHE A 1 25  ? -8.578  -11.870 -2.983  1.00 97.82 25  A 1 
ATOM 198  C CE2 . PHE A 1 25  ? -8.094  -13.509 -4.717  1.00 97.54 25  A 1 
ATOM 199  C CZ  . PHE A 1 25  ? -8.867  -12.438 -4.239  1.00 98.21 25  A 1 
ATOM 200  N N   . ASN A 1 26  ? -2.566  -13.050 0.027   1.00 97.61 26  A 1 
ATOM 201  C CA  . ASN A 1 26  ? -1.510  -13.569 0.893   1.00 97.22 26  A 1 
ATOM 202  C C   . ASN A 1 26  ? -1.888  -13.382 2.374   1.00 97.06 26  A 1 
ATOM 203  O O   . ASN A 1 26  ? -1.388  -12.489 3.062   1.00 96.13 26  A 1 
ATOM 204  C CB  . ASN A 1 26  ? -0.175  -12.932 0.499   1.00 96.83 26  A 1 
ATOM 205  C CG  . ASN A 1 26  ? 0.963   -13.435 1.362   1.00 96.08 26  A 1 
ATOM 206  O OD1 . ASN A 1 26  ? 1.255   -14.612 1.460   1.00 91.73 26  A 1 
ATOM 207  N ND2 . ASN A 1 26  ? 1.655   -12.548 2.030   1.00 91.63 26  A 1 
ATOM 208  N N   . VAL A 1 27  ? -2.799  -14.240 2.852   1.00 97.12 27  A 1 
ATOM 209  C CA  . VAL A 1 27  ? -3.339  -14.256 4.219   1.00 96.89 27  A 1 
ATOM 210  C C   . VAL A 1 27  ? -2.539  -15.192 5.136   1.00 96.34 27  A 1 
ATOM 211  O O   . VAL A 1 27  ? -1.939  -16.156 4.652   1.00 95.64 27  A 1 
ATOM 212  C CB  . VAL A 1 27  ? -4.835  -14.629 4.210   1.00 97.01 27  A 1 
ATOM 213  C CG1 . VAL A 1 27  ? -5.659  -13.518 3.553   1.00 96.32 27  A 1 
ATOM 214  C CG2 . VAL A 1 27  ? -5.126  -15.956 3.492   1.00 96.31 27  A 1 
ATOM 215  N N   . PRO A 1 28  ? -2.492  -14.936 6.465   1.00 96.85 28  A 1 
ATOM 216  C CA  . PRO A 1 28  ? -1.920  -15.881 7.418   1.00 96.55 28  A 1 
ATOM 217  C C   . PRO A 1 28  ? -2.779  -17.150 7.489   1.00 97.43 28  A 1 
ATOM 218  O O   . PRO A 1 28  ? -4.008  -17.091 7.477   1.00 97.29 28  A 1 
ATOM 219  C CB  . PRO A 1 28  ? -1.853  -15.133 8.752   1.00 95.26 28  A 1 
ATOM 220  C CG  . PRO A 1 28  ? -3.012  -14.144 8.651   1.00 93.96 28  A 1 
ATOM 221  C CD  . PRO A 1 28  ? -3.043  -13.792 7.167   1.00 95.75 28  A 1 
ATOM 222  N N   . MET A 1 29  ? -2.114  -18.316 7.547   1.00 97.19 29  A 1 
ATOM 223  C CA  . MET A 1 29  ? -2.775  -19.620 7.591   1.00 97.27 29  A 1 
ATOM 224  C C   . MET A 1 29  ? -2.097  -20.569 8.580   1.00 97.26 29  A 1 
ATOM 225  O O   . MET A 1 29  ? -0.876  -20.758 8.544   1.00 95.87 29  A 1 
ATOM 226  C CB  . MET A 1 29  ? -2.807  -20.278 6.202   1.00 96.52 29  A 1 
ATOM 227  C CG  . MET A 1 29  ? -3.652  -19.521 5.173   1.00 94.08 29  A 1 
ATOM 228  S SD  . MET A 1 29  ? -3.783  -20.368 3.574   1.00 93.38 29  A 1 
ATOM 229  C CE  . MET A 1 29  ? -4.870  -21.740 4.009   1.00 83.97 29  A 1 
ATOM 230  N N   . SER A 1 30  ? -2.909  -21.264 9.376   1.00 96.59 30  A 1 
ATOM 231  C CA  . SER A 1 30  ? -2.502  -22.307 10.314  1.00 96.04 30  A 1 
ATOM 232  C C   . SER A 1 30  ? -3.289  -23.591 10.049  1.00 95.70 30  A 1 
ATOM 233  O O   . SER A 1 30  ? -4.521  -23.605 9.998   1.00 93.58 30  A 1 
ATOM 234  C CB  . SER A 1 30  ? -2.702  -21.839 11.759  1.00 95.26 30  A 1 
ATOM 235  O OG  . SER A 1 30  ? -1.856  -20.747 12.035  1.00 90.95 30  A 1 
ATOM 236  N N   . GLY A 1 31  ? -2.567  -24.702 9.837   1.00 95.18 31  A 1 
ATOM 237  C CA  . GLY A 1 31  ? -3.208  -26.007 9.607   1.00 94.41 31  A 1 
ATOM 238  C C   . GLY A 1 31  ? -4.142  -26.067 8.390   1.00 94.84 31  A 1 
ATOM 239  O O   . GLY A 1 31  ? -5.117  -26.816 8.417   1.00 91.69 31  A 1 
ATOM 240  N N   . GLY A 1 32  ? -3.873  -25.266 7.350   1.00 94.76 32  A 1 
ATOM 241  C CA  . GLY A 1 32  ? -4.709  -25.183 6.146   1.00 94.44 32  A 1 
ATOM 242  C C   . GLY A 1 32  ? -5.958  -24.298 6.292   1.00 95.76 32  A 1 
ATOM 243  O O   . GLY A 1 32  ? -6.736  -24.214 5.349   1.00 94.32 32  A 1 
ATOM 244  N N   . LYS A 1 33  ? -6.144  -23.626 7.434   1.00 96.42 33  A 1 
ATOM 245  C CA  . LYS A 1 33  ? -7.230  -22.666 7.675   1.00 96.88 33  A 1 
ATOM 246  C C   . LYS A 1 33  ? -6.710  -21.233 7.634   1.00 97.58 33  A 1 
ATOM 247  O O   . LYS A 1 33  ? -5.573  -20.986 8.022   1.00 96.90 33  A 1 
ATOM 248  C CB  . LYS A 1 33  ? -7.913  -22.950 9.014   1.00 95.76 33  A 1 
ATOM 249  C CG  . LYS A 1 33  ? -8.593  -24.323 9.020   1.00 87.85 33  A 1 
ATOM 250  C CD  . LYS A 1 33  ? -9.372  -24.518 10.321  1.00 81.89 33  A 1 
ATOM 251  C CE  . LYS A 1 33  ? -10.079 -25.871 10.286  1.00 73.62 33  A 1 
ATOM 252  N NZ  . LYS A 1 33  ? -10.938 -26.055 11.476  1.00 62.48 33  A 1 
ATOM 253  N N   . ILE A 1 34  ? -7.548  -20.312 7.180   1.00 97.55 34  A 1 
ATOM 254  C CA  . ILE A 1 34  ? -7.260  -18.876 7.179   1.00 98.09 34  A 1 
ATOM 255  C C   . ILE A 1 34  ? -7.457  -18.346 8.601   1.00 97.99 34  A 1 
ATOM 256  O O   . ILE A 1 34  ? -8.532  -18.524 9.173   1.00 97.42 34  A 1 
ATOM 257  C CB  . ILE A 1 34  ? -8.161  -18.165 6.142   1.00 98.17 34  A 1 
ATOM 258  C CG1 . ILE A 1 34  ? -7.849  -18.681 4.716   1.00 97.59 34  A 1 
ATOM 259  C CG2 . ILE A 1 34  ? -7.982  -16.641 6.218   1.00 97.76 34  A 1 
ATOM 260  C CD1 . ILE A 1 34  ? -8.887  -18.278 3.665   1.00 96.54 34  A 1 
ATOM 261  N N   . ASP A 1 35  ? -6.421  -17.717 9.162   1.00 97.64 35  A 1 
ATOM 262  C CA  . ASP A 1 35  ? -6.446  -17.134 10.512  1.00 96.89 35  A 1 
ATOM 263  C C   . ASP A 1 35  ? -7.026  -15.705 10.502  1.00 96.31 35  A 1 
ATOM 264  O O   . ASP A 1 35  ? -7.675  -15.290 11.457  1.00 94.80 35  A 1 
ATOM 265  C CB  . ASP A 1 35  ? -5.021  -17.116 11.094  1.00 96.46 35  A 1 
ATOM 266  C CG  . ASP A 1 35  ? -4.362  -18.495 11.229  1.00 95.40 35  A 1 
ATOM 267  O OD1 . ASP A 1 35  ? -5.007  -19.451 11.713  1.00 91.79 35  A 1 
ATOM 268  O OD2 . ASP A 1 35  ? -3.158  -18.611 10.898  1.00 92.14 35  A 1 
ATOM 269  N N   . ASP A 1 36  ? -6.788  -14.960 9.417   1.00 95.99 36  A 1 
ATOM 270  C CA  . ASP A 1 36  ? -7.295  -13.603 9.187   1.00 95.24 36  A 1 
ATOM 271  C C   . ASP A 1 36  ? -7.577  -13.407 7.687   1.00 96.03 36  A 1 
ATOM 272  O O   . ASP A 1 36  ? -6.683  -13.553 6.846   1.00 95.89 36  A 1 
ATOM 273  C CB  . ASP A 1 36  ? -6.278  -12.577 9.722   1.00 93.32 36  A 1 
ATOM 274  C CG  . ASP A 1 36  ? -6.685  -11.114 9.493   1.00 91.23 36  A 1 
ATOM 275  O OD1 . ASP A 1 36  ? -7.822  -10.861 9.039   1.00 87.83 36  A 1 
ATOM 276  O OD2 . ASP A 1 36  ? -5.818  -10.241 9.733   1.00 85.99 36  A 1 
ATOM 277  N N   . ASP A 1 37  ? -8.829  -13.086 7.345   1.00 96.48 37  A 1 
ATOM 278  C CA  . ASP A 1 37  ? -9.313  -12.922 5.973   1.00 96.86 37  A 1 
ATOM 279  C C   . ASP A 1 37  ? -9.368  -11.461 5.506   1.00 96.67 37  A 1 
ATOM 280  O O   . ASP A 1 37  ? -9.841  -11.186 4.399   1.00 95.36 37  A 1 
ATOM 281  C CB  . ASP A 1 37  ? -10.653 -13.660 5.789   1.00 96.70 37  A 1 
ATOM 282  C CG  . ASP A 1 37  ? -11.846 -13.036 6.527   1.00 97.28 37  A 1 
ATOM 283  O OD1 . ASP A 1 37  ? -11.665 -12.079 7.301   1.00 95.20 37  A 1 
ATOM 284  O OD2 . ASP A 1 37  ? -12.968 -13.551 6.304   1.00 95.23 37  A 1 
ATOM 285  N N   . LYS A 1 38  ? -8.839  -10.524 6.296   1.00 95.35 38  A 1 
ATOM 286  C CA  . LYS A 1 38  ? -8.903  -9.082  6.025   1.00 94.48 38  A 1 
ATOM 287  C C   . LYS A 1 38  ? -8.493  -8.718  4.593   1.00 95.44 38  A 1 
ATOM 288  O O   . LYS A 1 38  ? -9.206  -7.985  3.914   1.00 94.83 38  A 1 
ATOM 289  C CB  . LYS A 1 38  ? -8.033  -8.362  7.061   1.00 92.69 38  A 1 
ATOM 290  C CG  . LYS A 1 38  ? -8.124  -6.846  6.890   1.00 84.62 38  A 1 
ATOM 291  C CD  . LYS A 1 38  ? -7.225  -6.146  7.906   1.00 79.68 38  A 1 
ATOM 292  C CE  . LYS A 1 38  ? -7.285  -4.649  7.614   1.00 72.21 38  A 1 
ATOM 293  N NZ  . LYS A 1 38  ? -6.275  -3.933  8.385   1.00 64.05 38  A 1 
ATOM 294  N N   . ARG A 1 39  ? -7.385  -9.274  4.088   1.00 95.33 39  A 1 
ATOM 295  C CA  . ARG A 1 39  ? -6.907  -9.023  2.712   1.00 95.96 39  A 1 
ATOM 296  C C   . ARG A 1 39  ? -7.888  -9.507  1.639   1.00 96.97 39  A 1 
ATOM 297  O O   . ARG A 1 39  ? -8.021  -8.874  0.596   1.00 97.05 39  A 1 
ATOM 298  C CB  . ARG A 1 39  ? -5.548  -9.691  2.495   1.00 95.53 39  A 1 
ATOM 299  C CG  . ARG A 1 39  ? -4.436  -9.004  3.291   1.00 93.76 39  A 1 
ATOM 300  C CD  . ARG A 1 39  ? -3.108  -9.668  2.955   1.00 91.99 39  A 1 
ATOM 301  N NE  . ARG A 1 39  ? -1.979  -8.979  3.603   1.00 89.06 39  A 1 
ATOM 302  C CZ  . ARG A 1 39  ? -0.765  -8.869  3.100   1.00 88.03 39  A 1 
ATOM 303  N NH1 . ARG A 1 39  ? -0.410  -9.461  1.997   1.00 82.47 39  A 1 
ATOM 304  N NH2 . ARG A 1 39  ? 0.122   -8.134  3.690   1.00 83.30 39  A 1 
ATOM 305  N N   . ILE A 1 40  ? -8.592  -10.619 1.901   1.00 97.26 40  A 1 
ATOM 306  C CA  . ILE A 1 40  ? -9.635  -11.128 1.001   1.00 98.01 40  A 1 
ATOM 307  C C   . ILE A 1 40  ? -10.818 -10.156 0.998   1.00 98.16 40  A 1 
ATOM 308  O O   . ILE A 1 40  ? -11.301 -9.765  -0.065  1.00 98.22 40  A 1 
ATOM 309  C CB  . ILE A 1 40  ? -10.067 -12.561 1.397   1.00 98.29 40  A 1 
ATOM 310  C CG1 . ILE A 1 40  ? -8.857  -13.528 1.383   1.00 97.89 40  A 1 
ATOM 311  C CG2 . ILE A 1 40  ? -11.181 -13.065 0.462   1.00 97.93 40  A 1 
ATOM 312  C CD1 . ILE A 1 40  ? -9.170  -14.935 1.901   1.00 97.05 40  A 1 
ATOM 313  N N   . VAL A 1 41  ? -11.248 -9.710  2.184   1.00 97.76 41  A 1 
ATOM 314  C CA  . VAL A 1 41  ? -12.358 -8.763  2.361   1.00 97.61 41  A 1 
ATOM 315  C C   . VAL A 1 41  ? -12.082 -7.430  1.657   1.00 97.58 41  A 1 
ATOM 316  O O   . VAL A 1 41  ? -12.983 -6.873  1.030   1.00 97.33 41  A 1 
ATOM 317  C CB  . VAL A 1 41  ? -12.654 -8.562  3.860   1.00 97.27 41  A 1 
ATOM 318  C CG1 . VAL A 1 41  ? -13.713 -7.480  4.112   1.00 95.97 41  A 1 
ATOM 319  C CG2 . VAL A 1 41  ? -13.180 -9.860  4.486   1.00 95.86 41  A 1 
ATOM 320  N N   . GLU A 1 42  ? -10.842 -6.937  1.687   1.00 96.88 42  A 1 
ATOM 321  C CA  . GLU A 1 42  ? -10.439 -5.686  1.028   1.00 96.36 42  A 1 
ATOM 322  C C   . GLU A 1 42  ? -10.574 -5.718  -0.502  1.00 97.06 42  A 1 
ATOM 323  O O   . GLU A 1 42  ? -10.841 -4.679  -1.106  1.00 96.70 42  A 1 
ATOM 324  C CB  . GLU A 1 42  ? -8.999  -5.341  1.424   1.00 95.21 42  A 1 
ATOM 325  C CG  . GLU A 1 42  ? -8.933  -4.770  2.849   1.00 91.48 42  A 1 
ATOM 326  C CD  . GLU A 1 42  ? -7.502  -4.484  3.326   1.00 86.56 42  A 1 
ATOM 327  O OE1 . GLU A 1 42  ? -7.373  -3.788  4.357   1.00 77.73 42  A 1 
ATOM 328  O OE2 . GLU A 1 42  ? -6.522  -4.938  2.701   1.00 76.39 42  A 1 
ATOM 329  N N   . SER A 1 43  ? -10.464 -6.898  -1.133  1.00 97.44 43  A 1 
ATOM 330  C CA  . SER A 1 43  ? -10.650 -7.055  -2.582  1.00 97.81 43  A 1 
ATOM 331  C C   . SER A 1 43  ? -12.124 -7.176  -3.003  1.00 98.33 43  A 1 
ATOM 332  O O   . SER A 1 43  ? -12.446 -7.037  -4.187  1.00 98.18 43  A 1 
ATOM 333  C CB  . SER A 1 43  ? -9.866  -8.271  -3.081  1.00 97.39 43  A 1 
ATOM 334  O OG  . SER A 1 43  ? -8.479  -8.120  -2.835  1.00 90.92 43  A 1 
ATOM 335  N N   . LEU A 1 44  ? -13.049 -7.419  -2.064  1.00 98.31 44  A 1 
ATOM 336  C CA  . LEU A 1 44  ? -14.463 -7.638  -2.387  1.00 98.42 44  A 1 
ATOM 337  C C   . LEU A 1 44  ? -15.133 -6.464  -3.122  1.00 98.50 44  A 1 
ATOM 338  O O   . LEU A 1 44  ? -15.936 -6.749  -4.011  1.00 98.37 44  A 1 
ATOM 339  C CB  . LEU A 1 44  ? -15.287 -7.986  -1.134  1.00 98.39 44  A 1 
ATOM 340  C CG  . LEU A 1 44  ? -14.906 -9.288  -0.422  1.00 97.85 44  A 1 
ATOM 341  C CD1 . LEU A 1 44  ? -15.763 -9.417  0.838   1.00 96.77 44  A 1 
ATOM 342  C CD2 . LEU A 1 44  ? -15.147 -10.524 -1.292  1.00 96.73 44  A 1 
ATOM 343  N N   . PRO A 1 45  ? -14.863 -5.181  -2.821  1.00 98.22 45  A 1 
ATOM 344  C CA  . PRO A 1 45  ? -15.472 -4.070  -3.558  1.00 98.10 45  A 1 
ATOM 345  C C   . PRO A 1 45  ? -15.159 -4.109  -5.059  1.00 98.31 45  A 1 
ATOM 346  O O   . PRO A 1 45  ? -16.075 -3.969  -5.870  1.00 98.10 45  A 1 
ATOM 347  C CB  . PRO A 1 45  ? -14.943 -2.793  -2.896  1.00 97.81 45  A 1 
ATOM 348  C CG  . PRO A 1 45  ? -14.638 -3.242  -1.469  1.00 97.00 45  A 1 
ATOM 349  C CD  . PRO A 1 45  ? -14.117 -4.658  -1.685  1.00 97.93 45  A 1 
ATOM 350  N N   . THR A 1 46  ? -13.902 -4.374  -5.427  1.00 98.20 46  A 1 
ATOM 351  C CA  . THR A 1 46  ? -13.469 -4.505  -6.825  1.00 98.32 46  A 1 
ATOM 352  C C   . THR A 1 46  ? -14.131 -5.703  -7.506  1.00 98.39 46  A 1 
ATOM 353  O O   . THR A 1 46  ? -14.681 -5.569  -8.603  1.00 98.16 46  A 1 
ATOM 354  C CB  . THR A 1 46  ? -11.937 -4.613  -6.891  1.00 98.18 46  A 1 
ATOM 355  O OG1 . THR A 1 46  ? -11.411 -3.373  -6.480  1.00 97.25 46  A 1 
ATOM 356  C CG2 . THR A 1 46  ? -11.397 -4.897  -8.288  1.00 97.38 46  A 1 
ATOM 357  N N   . ILE A 1 47  ? -14.161 -6.862  -6.839  1.00 98.57 47  A 1 
ATOM 358  C CA  . ILE A 1 47  ? -14.777 -8.082  -7.380  1.00 98.64 47  A 1 
ATOM 359  C C   . ILE A 1 47  ? -16.284 -7.879  -7.585  1.00 98.55 47  A 1 
ATOM 360  O O   . ILE A 1 47  ? -16.793 -8.165  -8.667  1.00 98.37 47  A 1 
ATOM 361  C CB  . ILE A 1 47  ? -14.471 -9.295  -6.473  1.00 98.71 47  A 1 
ATOM 362  C CG1 . ILE A 1 47  ? -12.946 -9.559  -6.405  1.00 98.45 47  A 1 
ATOM 363  C CG2 . ILE A 1 47  ? -15.198 -10.551 -6.990  1.00 98.45 47  A 1 
ATOM 364  C CD1 . ILE A 1 47  ? -12.536 -10.553 -5.314  1.00 97.94 47  A 1 
ATOM 365  N N   . LYS A 1 48  ? -17.003 -7.337  -6.591  1.00 98.44 48  A 1 
ATOM 366  C CA  . LYS A 1 48  ? -18.451 -7.075  -6.671  1.00 98.21 48  A 1 
ATOM 367  C C   . LYS A 1 48  ? -18.792 -6.098  -7.789  1.00 97.89 48  A 1 
ATOM 368  O O   . LYS A 1 48  ? -19.700 -6.378  -8.565  1.00 97.47 48  A 1 
ATOM 369  C CB  . LYS A 1 48  ? -18.982 -6.560  -5.327  1.00 98.20 48  A 1 
ATOM 370  C CG  . LYS A 1 48  ? -19.066 -7.692  -4.293  1.00 97.12 48  A 1 
ATOM 371  C CD  . LYS A 1 48  ? -19.514 -7.157  -2.929  1.00 95.07 48  A 1 
ATOM 372  C CE  . LYS A 1 48  ? -19.594 -8.328  -1.948  1.00 92.17 48  A 1 
ATOM 373  N NZ  . LYS A 1 48  ? -20.039 -7.904  -0.599  1.00 84.78 48  A 1 
ATOM 374  N N   . TYR A 1 49  ? -18.042 -5.021  -7.935  1.00 97.83 49  A 1 
ATOM 375  C CA  . TYR A 1 49  ? -18.237 -4.065  -9.027  1.00 97.32 49  A 1 
ATOM 376  C C   . TYR A 1 49  ? -18.141 -4.738  -10.403 1.00 97.27 49  A 1 
ATOM 377  O O   . TYR A 1 49  ? -18.991 -4.515  -11.265 1.00 96.45 49  A 1 
ATOM 378  C CB  . TYR A 1 49  ? -17.199 -2.947  -8.902  1.00 96.79 49  A 1 
ATOM 379  C CG  . TYR A 1 49  ? -17.258 -1.945  -10.037 1.00 96.02 49  A 1 
ATOM 380  C CD1 . TYR A 1 49  ? -16.476 -2.138  -11.193 1.00 94.26 49  A 1 
ATOM 381  C CD2 . TYR A 1 49  ? -18.118 -0.836  -9.952  1.00 94.66 49  A 1 
ATOM 382  C CE1 . TYR A 1 49  ? -16.550 -1.224  -12.258 1.00 93.30 49  A 1 
ATOM 383  C CE2 . TYR A 1 49  ? -18.195 0.083   -11.013 1.00 93.25 49  A 1 
ATOM 384  C CZ  . TYR A 1 49  ? -17.409 -0.111  -12.170 1.00 93.18 49  A 1 
ATOM 385  O OH  . TYR A 1 49  ? -17.478 0.775   -13.197 1.00 91.36 49  A 1 
ATOM 386  N N   . LEU A 1 50  ? -17.133 -5.590  -10.619 1.00 96.90 50  A 1 
ATOM 387  C CA  . LEU A 1 50  ? -16.959 -6.305  -11.885 1.00 96.79 50  A 1 
ATOM 388  C C   . LEU A 1 50  ? -18.065 -7.344  -12.127 1.00 96.73 50  A 1 
ATOM 389  O O   . LEU A 1 50  ? -18.512 -7.503  -13.261 1.00 96.51 50  A 1 
ATOM 390  C CB  . LEU A 1 50  ? -15.570 -6.959  -11.908 1.00 97.09 50  A 1 
ATOM 391  C CG  . LEU A 1 50  ? -14.397 -5.970  -12.009 1.00 96.61 50  A 1 
ATOM 392  C CD1 . LEU A 1 50  ? -13.082 -6.732  -11.838 1.00 95.91 50  A 1 
ATOM 393  C CD2 . LEU A 1 50  ? -14.356 -5.260  -13.366 1.00 95.71 50  A 1 
ATOM 394  N N   . VAL A 1 51  ? -18.532 -8.022  -11.078 1.00 98.02 51  A 1 
ATOM 395  C CA  . VAL A 1 51  ? -19.688 -8.933  -11.131 1.00 97.65 51  A 1 
ATOM 396  C C   . VAL A 1 51  ? -20.952 -8.186  -11.547 1.00 97.33 51  A 1 
ATOM 397  O O   . VAL A 1 51  ? -21.625 -8.602  -12.492 1.00 96.73 51  A 1 
ATOM 398  C CB  . VAL A 1 51  ? -19.899 -9.616  -9.771  1.00 97.36 51  A 1 
ATOM 399  C CG1 . VAL A 1 51  ? -21.259 -10.302 -9.649  1.00 95.27 51  A 1 
ATOM 400  C CG2 . VAL A 1 51  ? -18.833 -10.674 -9.503  1.00 95.17 51  A 1 
ATOM 401  N N   . ASP A 1 52  ? -21.264 -7.076  -10.889 1.00 96.91 52  A 1 
ATOM 402  C CA  . ASP A 1 52  ? -22.460 -6.271  -11.157 1.00 96.13 52  A 1 
ATOM 403  C C   . ASP A 1 52  ? -22.424 -5.681  -12.575 1.00 95.44 52  A 1 
ATOM 404  O O   . ASP A 1 52  ? -23.453 -5.571  -13.243 1.00 94.07 52  A 1 
ATOM 405  C CB  . ASP A 1 52  ? -22.576 -5.156  -10.100 1.00 96.07 52  A 1 
ATOM 406  C CG  . ASP A 1 52  ? -22.876 -5.658  -8.677  1.00 94.79 52  A 1 
ATOM 407  O OD1 . ASP A 1 52  ? -23.346 -6.812  -8.524  1.00 90.99 52  A 1 
ATOM 408  O OD2 . ASP A 1 52  ? -22.668 -4.860  -7.731  1.00 91.49 52  A 1 
ATOM 409  N N   . ALA A 1 53  ? -21.225 -5.387  -13.071 1.00 94.02 53  A 1 
ATOM 410  C CA  . ALA A 1 53  ? -20.980 -4.952  -14.443 1.00 92.78 53  A 1 
ATOM 411  C C   . ALA A 1 53  ? -20.976 -6.097  -15.480 1.00 92.96 53  A 1 
ATOM 412  O O   . ALA A 1 53  ? -20.695 -5.838  -16.652 1.00 91.93 53  A 1 
ATOM 413  C CB  . ALA A 1 53  ? -19.681 -4.146  -14.456 1.00 92.46 53  A 1 
ATOM 414  N N   . GLN A 1 54  ? -21.286 -7.347  -15.084 1.00 95.76 54  A 1 
ATOM 415  C CA  . GLN A 1 54  ? -21.330 -8.534  -15.952 1.00 96.09 54  A 1 
ATOM 416  C C   . GLN A 1 54  ? -19.987 -8.836  -16.656 1.00 96.46 54  A 1 
ATOM 417  O O   . GLN A 1 54  ? -19.959 -9.268  -17.808 1.00 95.55 54  A 1 
ATOM 418  C CB  . GLN A 1 54  ? -22.519 -8.454  -16.931 1.00 95.86 54  A 1 
ATOM 419  C CG  . GLN A 1 54  ? -23.889 -8.291  -16.255 1.00 93.82 54  A 1 
ATOM 420  C CD  . GLN A 1 54  ? -24.261 -9.517  -15.435 1.00 89.71 54  A 1 
ATOM 421  O OE1 . GLN A 1 54  ? -24.511 -10.591 -15.951 1.00 80.65 54  A 1 
ATOM 422  N NE2 . GLN A 1 54  ? -24.313 -9.415  -14.126 1.00 77.40 54  A 1 
ATOM 423  N N   . ALA A 1 55  ? -18.865 -8.621  -15.975 1.00 94.80 55  A 1 
ATOM 424  C CA  . ALA A 1 55  ? -17.551 -9.064  -16.435 1.00 95.20 55  A 1 
ATOM 425  C C   . ALA A 1 55  ? -17.376 -10.582 -16.267 1.00 95.98 55  A 1 
ATOM 426  O O   . ALA A 1 55  ? -17.995 -11.196 -15.402 1.00 96.29 55  A 1 
ATOM 427  C CB  . ALA A 1 55  ? -16.467 -8.304  -15.662 1.00 95.31 55  A 1 
ATOM 428  N N   . LYS A 1 56  ? -16.462 -11.177 -17.024 1.00 96.42 56  A 1 
ATOM 429  C CA  . LYS A 1 56  ? -15.955 -12.545 -16.847 1.00 97.14 56  A 1 
ATOM 430  C C   . LYS A 1 56  ? -14.663 -12.473 -16.042 1.00 97.63 56  A 1 
ATOM 431  O O   . LYS A 1 56  ? -13.636 -12.039 -16.564 1.00 97.69 56  A 1 
ATOM 432  C CB  . LYS A 1 56  ? -15.735 -13.198 -18.214 1.00 97.09 56  A 1 
ATOM 433  C CG  . LYS A 1 56  ? -17.052 -13.318 -18.982 1.00 96.65 56  A 1 
ATOM 434  C CD  . LYS A 1 56  ? -16.832 -13.886 -20.383 1.00 95.84 56  A 1 
ATOM 435  C CE  . LYS A 1 56  ? -18.206 -13.892 -21.043 1.00 92.35 56  A 1 
ATOM 436  N NZ  . LYS A 1 56  ? -18.175 -14.398 -22.426 1.00 88.16 56  A 1 
ATOM 437  N N   . ILE A 1 57  ? -14.697 -12.837 -14.764 1.00 98.40 57  A 1 
ATOM 438  C CA  . ILE A 1 57  ? -13.657 -12.450 -13.810 1.00 98.63 57  A 1 
ATOM 439  C C   . ILE A 1 57  ? -12.669 -13.593 -13.594 1.00 98.72 57  A 1 
ATOM 440  O O   . ILE A 1 57  ? -13.043 -14.678 -13.155 1.00 98.60 57  A 1 
ATOM 441  C CB  . ILE A 1 57  ? -14.288 -11.965 -12.492 1.00 98.48 57  A 1 
ATOM 442  C CG1 . ILE A 1 57  ? -15.250 -10.781 -12.748 1.00 97.33 57  A 1 
ATOM 443  C CG2 . ILE A 1 57  ? -13.187 -11.540 -11.500 1.00 97.61 57  A 1 
ATOM 444  C CD1 . ILE A 1 57  ? -16.201 -10.535 -11.588 1.00 92.20 57  A 1 
ATOM 445  N N   . ILE A 1 58  ? -11.388 -13.335 -13.845 1.00 98.72 58  A 1 
ATOM 446  C CA  . ILE A 1 58  ? -10.273 -14.251 -13.615 1.00 98.77 58  A 1 
ATOM 447  C C   . ILE A 1 58  ? -9.398  -13.654 -12.515 1.00 98.79 58  A 1 
ATOM 448  O O   . ILE A 1 58  ? -8.600  -12.752 -12.761 1.00 98.63 58  A 1 
ATOM 449  C CB  . ILE A 1 58  ? -9.495  -14.505 -14.928 1.00 98.70 58  A 1 
ATOM 450  C CG1 . ILE A 1 58  ? -10.433 -15.035 -16.041 1.00 98.18 58  A 1 
ATOM 451  C CG2 . ILE A 1 58  ? -8.348  -15.497 -14.668 1.00 98.36 58  A 1 
ATOM 452  C CD1 . ILE A 1 58  ? -9.788  -15.068 -17.425 1.00 96.59 58  A 1 
ATOM 453  N N   . LEU A 1 59  ? -9.562  -14.142 -11.289 1.00 98.85 59  A 1 
ATOM 454  C CA  . LEU A 1 59  ? -8.757  -13.711 -10.152 1.00 98.86 59  A 1 
ATOM 455  C C   . LEU A 1 59  ? -7.396  -14.404 -10.177 1.00 98.87 59  A 1 
ATOM 456  O O   . LEU A 1 59  ? -7.300  -15.597 -10.474 1.00 98.78 59  A 1 
ATOM 457  C CB  . LEU A 1 59  ? -9.496  -13.977 -8.830  1.00 98.83 59  A 1 
ATOM 458  C CG  . LEU A 1 59  ? -10.906 -13.370 -8.723  1.00 98.56 59  A 1 
ATOM 459  C CD1 . LEU A 1 59  ? -11.531 -13.752 -7.381  1.00 98.14 59  A 1 
ATOM 460  C CD2 . LEU A 1 59  ? -10.889 -11.847 -8.831  1.00 98.18 59  A 1 
ATOM 461  N N   . CYS A 1 60  ? -6.345  -13.682 -9.810  1.00 98.81 60  A 1 
ATOM 462  C CA  . CYS A 1 60  ? -5.033  -14.262 -9.555  1.00 98.75 60  A 1 
ATOM 463  C C   . CYS A 1 60  ? -4.376  -13.637 -8.323  1.00 98.75 60  A 1 
ATOM 464  O O   . CYS A 1 60  ? -4.561  -12.457 -8.011  1.00 98.20 60  A 1 
ATOM 465  C CB  . CYS A 1 60  ? -4.167  -14.190 -10.821 1.00 98.19 60  A 1 
ATOM 466  S SG  . CYS A 1 60  ? -3.679  -12.487 -11.229 1.00 97.98 60  A 1 
ATOM 467  N N   . SER A 1 61  ? -3.593  -14.440 -7.596  1.00 98.76 61  A 1 
ATOM 468  C CA  . SER A 1 61  ? -2.851  -13.999 -6.416  1.00 98.70 61  A 1 
ATOM 469  C C   . SER A 1 61  ? -1.648  -14.896 -6.135  1.00 98.68 61  A 1 
ATOM 470  O O   . SER A 1 61  ? -1.422  -15.905 -6.803  1.00 98.26 61  A 1 
ATOM 471  C CB  . SER A 1 61  ? -3.769  -13.957 -5.192  1.00 98.50 61  A 1 
ATOM 472  O OG  . SER A 1 61  ? -3.153  -13.215 -4.150  1.00 97.46 61  A 1 
ATOM 473  N N   . HIS A 1 62  ? -0.862  -14.514 -5.140  1.00 98.40 62  A 1 
ATOM 474  C CA  . HIS A 1 62  ? 0.150   -15.367 -4.533  1.00 98.31 62  A 1 
ATOM 475  C C   . HIS A 1 62  ? -0.257  -15.727 -3.104  1.00 98.34 62  A 1 
ATOM 476  O O   . HIS A 1 62  ? -0.989  -14.978 -2.463  1.00 97.80 62  A 1 
ATOM 477  C CB  . HIS A 1 62  ? 1.515   -14.680 -4.566  1.00 97.92 62  A 1 
ATOM 478  C CG  . HIS A 1 62  ? 1.688   -13.574 -3.558  1.00 96.99 62  A 1 
ATOM 479  N ND1 . HIS A 1 62  ? 1.105   -12.321 -3.581  1.00 93.51 62  A 1 
ATOM 480  C CD2 . HIS A 1 62  ? 2.460   -13.635 -2.424  1.00 93.69 62  A 1 
ATOM 481  C CE1 . HIS A 1 62  ? 1.523   -11.644 -2.491  1.00 93.74 62  A 1 
ATOM 482  N NE2 . HIS A 1 62  ? 2.355   -12.408 -1.765  1.00 93.56 62  A 1 
ATOM 483  N N   . LEU A 1 63  ? 0.290   -16.838 -2.596  1.00 98.28 63  A 1 
ATOM 484  C CA  . LEU A 1 63  ? 0.225   -17.228 -1.193  1.00 98.28 63  A 1 
ATOM 485  C C   . LEU A 1 63  ? 1.592   -17.748 -0.750  1.00 98.27 63  A 1 
ATOM 486  O O   . LEU A 1 63  ? 2.153   -18.666 -1.356  1.00 97.48 63  A 1 
ATOM 487  C CB  . LEU A 1 63  ? -0.899  -18.262 -1.004  1.00 98.04 63  A 1 
ATOM 488  C CG  . LEU A 1 63  ? -1.149  -18.678 0.457   1.00 97.49 63  A 1 
ATOM 489  C CD1 . LEU A 1 63  ? -1.652  -17.522 1.313   1.00 95.78 63  A 1 
ATOM 490  C CD2 . LEU A 1 63  ? -2.190  -19.792 0.492   1.00 95.85 63  A 1 
ATOM 491  N N   . GLY A 1 64  ? 2.162   -17.136 0.283   1.00 97.71 64  A 1 
ATOM 492  C CA  . GLY A 1 64  ? 3.454   -17.512 0.840   1.00 97.41 64  A 1 
ATOM 493  C C   . GLY A 1 64  ? 4.627   -17.439 -0.151  1.00 97.66 64  A 1 
ATOM 494  O O   . GLY A 1 64  ? 4.686   -16.581 -1.039  1.00 97.13 64  A 1 
ATOM 495  N N   . ARG A 1 65  ? 5.608   -18.334 0.052   1.00 97.48 65  A 1 
ATOM 496  C CA  . ARG A 1 65  ? 6.853   -18.419 -0.735  1.00 97.41 65  A 1 
ATOM 497  C C   . ARG A 1 65  ? 7.128   -19.869 -1.163  1.00 97.93 65  A 1 
ATOM 498  O O   . ARG A 1 65  ? 8.006   -20.506 -0.575  1.00 97.24 65  A 1 
ATOM 499  C CB  . ARG A 1 65  ? 8.028   -17.822 0.058   1.00 96.43 65  A 1 
ATOM 500  C CG  . ARG A 1 65  ? 7.864   -16.324 0.348   1.00 94.03 65  A 1 
ATOM 501  C CD  . ARG A 1 65  ? 9.111   -15.782 1.058   1.00 90.82 65  A 1 
ATOM 502  N NE  . ARG A 1 65  ? 8.967   -14.355 1.398   1.00 84.17 65  A 1 
ATOM 503  C CZ  . ARG A 1 65  ? 9.879   -13.581 1.964   1.00 78.49 65  A 1 
ATOM 504  N NH1 . ARG A 1 65  ? 11.062  -14.029 2.292   1.00 70.03 65  A 1 
ATOM 505  N NH2 . ARG A 1 65  ? 9.617   -12.324 2.218   1.00 71.31 65  A 1 
ATOM 506  N N   . PRO A 1 66  ? 6.409   -20.400 -2.171  1.00 97.68 66  A 1 
ATOM 507  C CA  . PRO A 1 66  ? 6.587   -21.783 -2.637  1.00 97.42 66  A 1 
ATOM 508  C C   . PRO A 1 66  ? 7.884   -22.013 -3.435  1.00 96.90 66  A 1 
ATOM 509  O O   . PRO A 1 66  ? 8.188   -23.147 -3.779  1.00 94.21 66  A 1 
ATOM 510  C CB  . PRO A 1 66  ? 5.344   -22.072 -3.482  1.00 97.15 66  A 1 
ATOM 511  C CG  . PRO A 1 66  ? 4.981   -20.705 -4.050  1.00 96.61 66  A 1 
ATOM 512  C CD  . PRO A 1 66  ? 5.328   -19.756 -2.906  1.00 97.81 66  A 1 
ATOM 513  N N   . LYS A 1 67  ? 8.671   -20.965 -3.711  1.00 96.69 67  A 1 
ATOM 514  C CA  . LYS A 1 67  ? 9.951   -21.028 -4.456  1.00 95.90 67  A 1 
ATOM 515  C C   . LYS A 1 67  ? 9.824   -21.623 -5.871  1.00 96.50 67  A 1 
ATOM 516  O O   . LYS A 1 67  ? 10.780  -22.211 -6.380  1.00 93.67 67  A 1 
ATOM 517  C CB  . LYS A 1 67  ? 11.044  -21.725 -3.627  1.00 94.66 67  A 1 
ATOM 518  C CG  . LYS A 1 67  ? 11.312  -21.083 -2.259  1.00 92.78 67  A 1 
ATOM 519  C CD  . LYS A 1 67  ? 12.442  -21.860 -1.563  1.00 85.51 67  A 1 
ATOM 520  C CE  . LYS A 1 67  ? 12.772  -21.248 -0.204  1.00 82.40 67  A 1 
ATOM 521  N NZ  . LYS A 1 67  ? 13.860  -22.013 0.461   1.00 71.19 67  A 1 
ATOM 522  N N   . GLY A 1 68  ? 8.675   -21.429 -6.515  1.00 95.39 68  A 1 
ATOM 523  C CA  . GLY A 1 68  ? 8.427   -21.909 -7.877  1.00 95.50 68  A 1 
ATOM 524  C C   . GLY A 1 68  ? 8.146   -23.408 -7.969  1.00 95.96 68  A 1 
ATOM 525  O O   . GLY A 1 68  ? 8.530   -24.029 -8.957  1.00 93.39 68  A 1 
ATOM 526  N N   . GLU A 1 69  ? 7.552   -23.989 -6.924  1.00 96.24 69  A 1 
ATOM 527  C CA  . GLU A 1 69  ? 7.157   -25.397 -6.879  1.00 95.82 69  A 1 
ATOM 528  C C   . GLU A 1 69  ? 5.692   -25.523 -6.454  1.00 96.53 69  A 1 
ATOM 529  O O   . GLU A 1 69  ? 5.250   -24.836 -5.527  1.00 94.31 69  A 1 
ATOM 530  C CB  . GLU A 1 69  ? 8.061   -26.183 -5.920  1.00 93.38 69  A 1 
ATOM 531  C CG  . GLU A 1 69  ? 9.510   -26.252 -6.427  1.00 84.62 69  A 1 
ATOM 532  C CD  . GLU A 1 69  ? 10.472  -26.998 -5.493  1.00 80.73 69  A 1 
ATOM 533  O OE1 . GLU A 1 69  ? 11.682  -27.012 -5.836  1.00 72.35 69  A 1 
ATOM 534  O OE2 . GLU A 1 69  ? 10.029  -27.512 -4.438  1.00 72.50 69  A 1 
ATOM 535  N N   . PHE A 1 70  ? 4.951   -26.416 -7.113  1.00 96.95 70  A 1 
ATOM 536  C CA  . PHE A 1 70  ? 3.588   -26.760 -6.712  1.00 96.58 70  A 1 
ATOM 537  C C   . PHE A 1 70  ? 3.622   -27.448 -5.345  1.00 96.54 70  A 1 
ATOM 538  O O   . PHE A 1 70  ? 4.159   -28.541 -5.190  1.00 94.90 70  A 1 
ATOM 539  C CB  . PHE A 1 70  ? 2.917   -27.639 -7.775  1.00 94.84 70  A 1 
ATOM 540  C CG  . PHE A 1 70  ? 2.367   -26.852 -8.947  1.00 84.75 70  A 1 
ATOM 541  C CD1 . PHE A 1 70  ? 0.984   -26.598 -9.031  1.00 78.53 70  A 1 
ATOM 542  C CD2 . PHE A 1 70  ? 3.224   -26.358 -9.948  1.00 78.36 70  A 1 
ATOM 543  C CE1 . PHE A 1 70  ? 0.462   -25.865 -10.112 1.00 74.42 70  A 1 
ATOM 544  C CE2 . PHE A 1 70  ? 2.707   -25.618 -11.023 1.00 73.12 70  A 1 
ATOM 545  C CZ  . PHE A 1 70  ? 1.322   -25.374 -11.111 1.00 75.16 70  A 1 
ATOM 546  N N   . ASN A 1 71  ? 3.060   -26.782 -4.333  1.00 96.26 71  A 1 
ATOM 547  C CA  . ASN A 1 71  ? 3.020   -27.276 -2.966  1.00 96.05 71  A 1 
ATOM 548  C C   . ASN A 1 71  ? 1.627   -27.014 -2.373  1.00 96.57 71  A 1 
ATOM 549  O O   . ASN A 1 71  ? 1.260   -25.845 -2.211  1.00 96.16 71  A 1 
ATOM 550  C CB  . ASN A 1 71  ? 4.148   -26.601 -2.171  1.00 94.85 71  A 1 
ATOM 551  C CG  . ASN A 1 71  ? 4.265   -27.088 -0.739  1.00 94.24 71  A 1 
ATOM 552  O OD1 . ASN A 1 71  ? 3.321   -27.496 -0.077  1.00 90.47 71  A 1 
ATOM 553  N ND2 . ASN A 1 71  ? 5.451   -27.036 -0.182  1.00 88.67 71  A 1 
ATOM 554  N N   . PRO A 1 72  ? 0.885   -28.065 -1.967  1.00 96.67 72  A 1 
ATOM 555  C CA  . PRO A 1 72  ? -0.472  -27.931 -1.425  1.00 96.38 72  A 1 
ATOM 556  C C   . PRO A 1 72  ? -0.591  -26.967 -0.234  1.00 96.70 72  A 1 
ATOM 557  O O   . PRO A 1 72  ? -1.629  -26.345 -0.049  1.00 96.06 72  A 1 
ATOM 558  C CB  . PRO A 1 72  ? -0.883  -29.349 -1.011  1.00 95.23 72  A 1 
ATOM 559  C CG  . PRO A 1 72  ? -0.084  -30.240 -1.956  1.00 92.72 72  A 1 
ATOM 560  C CD  . PRO A 1 72  ? 1.224   -29.477 -2.123  1.00 95.54 72  A 1 
ATOM 561  N N   . LYS A 1 73  ? 0.487   -26.785 0.543   1.00 97.05 73  A 1 
ATOM 562  C CA  . LYS A 1 73  ? 0.537   -25.812 1.650   1.00 96.97 73  A 1 
ATOM 563  C C   . LYS A 1 73  ? 0.257   -24.371 1.198   1.00 97.51 73  A 1 
ATOM 564  O O   . LYS A 1 73  ? -0.205  -23.562 1.996   1.00 96.96 73  A 1 
ATOM 565  C CB  . LYS A 1 73  ? 1.909   -25.918 2.333   1.00 95.73 73  A 1 
ATOM 566  C CG  . LYS A 1 73  ? 2.042   -24.954 3.514   1.00 89.89 73  A 1 
ATOM 567  C CD  . LYS A 1 73  ? 3.393   -25.084 4.218   1.00 87.05 73  A 1 
ATOM 568  C CE  . LYS A 1 73  ? 3.432   -24.025 5.323   1.00 77.39 73  A 1 
ATOM 569  N NZ  . LYS A 1 73  ? 4.694   -24.070 6.093   1.00 70.47 73  A 1 
ATOM 570  N N   . TYR A 1 74  ? 0.596   -24.046 -0.044  1.00 97.51 74  A 1 
ATOM 571  C CA  . TYR A 1 74  ? 0.463   -22.715 -0.627  1.00 97.83 74  A 1 
ATOM 572  C C   . TYR A 1 74  ? -0.614  -22.656 -1.719  1.00 98.19 74  A 1 
ATOM 573  O O   . TYR A 1 74  ? -0.589  -21.733 -2.532  1.00 97.98 74  A 1 
ATOM 574  C CB  . TYR A 1 74  ? 1.832   -22.246 -1.144  1.00 97.59 74  A 1 
ATOM 575  C CG  . TYR A 1 74  ? 2.957   -22.255 -0.127  1.00 97.34 74  A 1 
ATOM 576  C CD1 . TYR A 1 74  ? 2.913   -21.398 0.989   1.00 95.94 74  A 1 
ATOM 577  C CD2 . TYR A 1 74  ? 4.061   -23.107 -0.312  1.00 96.10 74  A 1 
ATOM 578  C CE1 . TYR A 1 74  ? 3.974   -21.388 1.917   1.00 95.32 74  A 1 
ATOM 579  C CE2 . TYR A 1 74  ? 5.125   -23.098 0.611   1.00 95.29 74  A 1 
ATOM 580  C CZ  . TYR A 1 74  ? 5.085   -22.235 1.725   1.00 95.43 74  A 1 
ATOM 581  O OH  . TYR A 1 74  ? 6.113   -22.224 2.617   1.00 93.76 74  A 1 
ATOM 582  N N   . SER A 1 75  ? -1.532  -23.638 -1.767  1.00 97.90 75  A 1 
ATOM 583  C CA  . SER A 1 75  ? -2.684  -23.607 -2.671  1.00 98.03 75  A 1 
ATOM 584  C C   . SER A 1 75  ? -3.636  -22.470 -2.298  1.00 98.28 75  A 1 
ATOM 585  O O   . SER A 1 75  ? -3.819  -22.163 -1.115  1.00 98.09 75  A 1 
ATOM 586  C CB  . SER A 1 75  ? -3.417  -24.949 -2.642  1.00 97.77 75  A 1 
ATOM 587  O OG  . SER A 1 75  ? -4.575  -24.916 -3.441  1.00 96.58 75  A 1 
ATOM 588  N N   . LEU A 1 76  ? -4.268  -21.869 -3.301  1.00 98.28 76  A 1 
ATOM 589  C CA  . LEU A 1 76  ? -5.328  -20.875 -3.137  1.00 98.50 76  A 1 
ATOM 590  C C   . LEU A 1 76  ? -6.726  -21.499 -2.972  1.00 98.54 76  A 1 
ATOM 591  O O   . LEU A 1 76  ? -7.693  -20.752 -2.827  1.00 98.38 76  A 1 
ATOM 592  C CB  . LEU A 1 76  ? -5.273  -19.863 -4.295  1.00 98.52 76  A 1 
ATOM 593  C CG  . LEU A 1 76  ? -4.070  -18.898 -4.249  1.00 98.25 76  A 1 
ATOM 594  C CD1 . LEU A 1 76  ? -4.031  -18.061 -5.527  1.00 97.65 76  A 1 
ATOM 595  C CD2 . LEU A 1 76  ? -4.155  -17.920 -3.072  1.00 97.54 76  A 1 
ATOM 596  N N   . ALA A 1 77  ? -6.867  -22.824 -2.942  1.00 98.42 77  A 1 
ATOM 597  C CA  . ALA A 1 77  ? -8.163  -23.488 -2.749  1.00 98.32 77  A 1 
ATOM 598  C C   . ALA A 1 77  ? -8.929  -23.001 -1.492  1.00 98.45 77  A 1 
ATOM 599  O O   . ALA A 1 77  ? -10.097 -22.631 -1.638  1.00 98.22 77  A 1 
ATOM 600  C CB  . ALA A 1 77  ? -7.972  -25.009 -2.788  1.00 97.91 77  A 1 
ATOM 601  N N   . PRO A 1 78  ? -8.313  -22.845 -0.294  1.00 98.32 78  A 1 
ATOM 602  C CA  . PRO A 1 78  ? -9.007  -22.282 0.871   1.00 98.30 78  A 1 
ATOM 603  C C   . PRO A 1 78  ? -9.482  -20.837 0.666   1.00 98.51 78  A 1 
ATOM 604  O O   . PRO A 1 78  ? -10.491 -20.419 1.231   1.00 98.35 78  A 1 
ATOM 605  C CB  . PRO A 1 78  ? -8.003  -22.369 2.028   1.00 98.05 78  A 1 
ATOM 606  C CG  . PRO A 1 78  ? -7.057  -23.489 1.600   1.00 97.04 78  A 1 
ATOM 607  C CD  . PRO A 1 78  ? -6.981  -23.286 0.092   1.00 98.14 78  A 1 
ATOM 608  N N   . VAL A 1 79  ? -8.773  -20.055 -0.162  1.00 98.57 79  A 1 
ATOM 609  C CA  . VAL A 1 79  ? -9.169  -18.685 -0.523  1.00 98.64 79  A 1 
ATOM 610  C C   . VAL A 1 79  ? -10.395 -18.704 -1.437  1.00 98.72 79  A 1 
ATOM 611  O O   . VAL A 1 79  ? -11.303 -17.904 -1.231  1.00 98.62 79  A 1 
ATOM 612  C CB  . VAL A 1 79  ? -8.001  -17.925 -1.172  1.00 98.50 79  A 1 
ATOM 613  C CG1 . VAL A 1 79  ? -8.405  -16.531 -1.659  1.00 97.87 79  A 1 
ATOM 614  C CG2 . VAL A 1 79  ? -6.827  -17.769 -0.196  1.00 97.83 79  A 1 
ATOM 615  N N   . ALA A 1 80  ? -10.461 -19.626 -2.409  1.00 98.66 80  A 1 
ATOM 616  C CA  . ALA A 1 80  ? -11.632 -19.792 -3.279  1.00 98.63 80  A 1 
ATOM 617  C C   . ALA A 1 80  ? -12.896 -20.168 -2.486  1.00 98.62 80  A 1 
ATOM 618  O O   . ALA A 1 80  ? -13.969 -19.606 -2.726  1.00 98.49 80  A 1 
ATOM 619  C CB  . ALA A 1 80  ? -11.318 -20.852 -4.341  1.00 98.50 80  A 1 
ATOM 620  N N   . GLU A 1 81  ? -12.766 -21.074 -1.509  1.00 98.47 81  A 1 
ATOM 621  C CA  . GLU A 1 81  ? -13.849 -21.434 -0.582  1.00 98.31 81  A 1 
ATOM 622  C C   . GLU A 1 81  ? -14.314 -20.211 0.216   1.00 98.43 81  A 1 
ATOM 623  O O   . GLU A 1 81  ? -15.504 -19.880 0.222   1.00 98.06 81  A 1 
ATOM 624  C CB  . GLU A 1 81  ? -13.383 -22.546 0.371   1.00 97.87 81  A 1 
ATOM 625  C CG  . GLU A 1 81  ? -13.188 -23.899 -0.336  1.00 91.45 81  A 1 
ATOM 626  C CD  . GLU A 1 81  ? -12.613 -24.995 0.584   1.00 87.10 81  A 1 
ATOM 627  O OE1 . GLU A 1 81  ? -12.395 -26.118 0.073   1.00 76.50 81  A 1 
ATOM 628  O OE2 . GLU A 1 81  ? -12.375 -24.720 1.783   1.00 78.38 81  A 1 
ATOM 629  N N   . ARG A 1 82  ? -13.381 -19.465 0.808   1.00 98.48 82  A 1 
ATOM 630  C CA  . ARG A 1 82  ? -13.707 -18.267 1.589   1.00 98.57 82  A 1 
ATOM 631  C C   . ARG A 1 82  ? -14.342 -17.162 0.741   1.00 98.67 82  A 1 
ATOM 632  O O   . ARG A 1 82  ? -15.302 -16.526 1.180   1.00 98.53 82  A 1 
ATOM 633  C CB  . ARG A 1 82  ? -12.445 -17.779 2.323   1.00 98.47 82  A 1 
ATOM 634  C CG  . ARG A 1 82  ? -12.723 -16.626 3.303   1.00 97.58 82  A 1 
ATOM 635  C CD  . ARG A 1 82  ? -13.771 -17.029 4.335   1.00 96.51 82  A 1 
ATOM 636  N NE  . ARG A 1 82  ? -14.051 -15.963 5.294   1.00 95.14 82  A 1 
ATOM 637  C CZ  . ARG A 1 82  ? -15.137 -15.861 6.024   1.00 94.47 82  A 1 
ATOM 638  N NH1 . ARG A 1 82  ? -16.094 -16.757 5.987   1.00 88.97 82  A 1 
ATOM 639  N NH2 . ARG A 1 82  ? -15.278 -14.837 6.805   1.00 89.95 82  A 1 
ATOM 640  N N   . LEU A 1 83  ? -13.859 -16.937 -0.482  1.00 98.63 83  A 1 
ATOM 641  C CA  . LEU A 1 83  ? -14.472 -16.005 -1.436  1.00 98.64 83  A 1 
ATOM 642  C C   . LEU A 1 83  ? -15.901 -16.420 -1.793  1.00 98.66 83  A 1 
ATOM 643  O O   . LEU A 1 83  ? -16.780 -15.564 -1.855  1.00 98.52 83  A 1 
ATOM 644  C CB  . LEU A 1 83  ? -13.625 -15.927 -2.713  1.00 98.57 83  A 1 
ATOM 645  C CG  . LEU A 1 83  ? -12.380 -15.035 -2.600  1.00 98.04 83  A 1 
ATOM 646  C CD1 . LEU A 1 83  ? -11.483 -15.282 -3.810  1.00 97.00 83  A 1 
ATOM 647  C CD2 . LEU A 1 83  ? -12.761 -13.548 -2.589  1.00 97.19 83  A 1 
ATOM 648  N N   . THR A 1 84  ? -16.146 -17.724 -1.995  1.00 98.68 84  A 1 
ATOM 649  C CA  . THR A 1 84  ? -17.487 -18.266 -2.269  1.00 98.60 84  A 1 
ATOM 650  C C   . THR A 1 84  ? -18.461 -17.929 -1.140  1.00 98.52 84  A 1 
ATOM 651  O O   . THR A 1 84  ? -19.558 -17.430 -1.402  1.00 98.16 84  A 1 
ATOM 652  C CB  . THR A 1 84  ? -17.420 -19.785 -2.506  1.00 98.43 84  A 1 
ATOM 653  O OG1 . THR A 1 84  ? -16.663 -20.032 -3.672  1.00 97.00 84  A 1 
ATOM 654  C CG2 . THR A 1 84  ? -18.787 -20.431 -2.713  1.00 96.58 84  A 1 
ATOM 655  N N   . GLU A 1 85  ? -18.049 -18.107 0.121   1.00 98.52 85  A 1 
ATOM 656  C CA  . GLU A 1 85  ? -18.843 -17.736 1.298   1.00 98.39 85  A 1 
ATOM 657  C C   . GLU A 1 85  ? -19.127 -16.227 1.355   1.00 98.43 85  A 1 
ATOM 658  O O   . GLU A 1 85  ? -20.271 -15.808 1.524   1.00 97.86 85  A 1 
ATOM 659  C CB  . GLU A 1 85  ? -18.106 -18.131 2.582   1.00 97.98 85  A 1 
ATOM 660  C CG  . GLU A 1 85  ? -17.929 -19.639 2.794   1.00 93.90 85  A 1 
ATOM 661  C CD  . GLU A 1 85  ? -17.069 -19.945 4.034   1.00 93.01 85  A 1 
ATOM 662  O OE1 . GLU A 1 85  ? -16.904 -21.142 4.338   1.00 85.41 85  A 1 
ATOM 663  O OE2 . GLU A 1 85  ? -16.595 -18.981 4.700   1.00 87.01 85  A 1 
ATOM 664  N N   . LEU A 1 86  ? -18.095 -15.394 1.190   1.00 98.44 86  A 1 
ATOM 665  C CA  . LEU A 1 86  ? -18.188 -13.934 1.316   1.00 98.39 86  A 1 
ATOM 666  C C   . LEU A 1 86  ? -18.992 -13.276 0.184   1.00 98.42 86  A 1 
ATOM 667  O O   . LEU A 1 86  ? -19.620 -12.229 0.388   1.00 98.01 86  A 1 
ATOM 668  C CB  . LEU A 1 86  ? -16.767 -13.351 1.353   1.00 98.41 86  A 1 
ATOM 669  C CG  . LEU A 1 86  ? -15.975 -13.636 2.642   1.00 98.04 86  A 1 
ATOM 670  C CD1 . LEU A 1 86  ? -14.526 -13.179 2.450   1.00 97.22 86  A 1 
ATOM 671  C CD2 . LEU A 1 86  ? -16.555 -12.882 3.843   1.00 97.27 86  A 1 
ATOM 672  N N   . LEU A 1 87  ? -18.957 -13.854 -1.016  1.00 98.30 87  A 1 
ATOM 673  C CA  . LEU A 1 87  ? -19.683 -13.373 -2.192  1.00 98.12 87  A 1 
ATOM 674  C C   . LEU A 1 87  ? -21.093 -13.967 -2.296  1.00 97.96 87  A 1 
ATOM 675  O O   . LEU A 1 87  ? -21.916 -13.427 -3.035  1.00 97.29 87  A 1 
ATOM 676  C CB  . LEU A 1 87  ? -18.853 -13.670 -3.454  1.00 98.12 87  A 1 
ATOM 677  C CG  . LEU A 1 87  ? -17.546 -12.865 -3.559  1.00 97.97 87  A 1 
ATOM 678  C CD1 . LEU A 1 87  ? -16.674 -13.436 -4.675  1.00 96.94 87  A 1 
ATOM 679  C CD2 . LEU A 1 87  ? -17.817 -11.389 -3.879  1.00 97.11 87  A 1 
ATOM 680  N N   . GLY A 1 88  ? -21.376 -15.071 -1.587  1.00 98.04 88  A 1 
ATOM 681  C CA  . GLY A 1 88  ? -22.639 -15.806 -1.695  1.00 97.70 88  A 1 
ATOM 682  C C   . GLY A 1 88  ? -22.853 -16.451 -3.072  1.00 97.56 88  A 1 
ATOM 683  O O   . GLY A 1 88  ? -23.994 -16.635 -3.494  1.00 95.65 88  A 1 
ATOM 684  N N   . ARG A 1 89  ? -21.766 -16.738 -3.815  1.00 97.40 89  A 1 
ATOM 685  C CA  . ARG A 1 89  ? -21.799 -17.344 -5.155  1.00 97.15 89  A 1 
ATOM 686  C C   . ARG A 1 89  ? -20.531 -18.150 -5.442  1.00 98.03 89  A 1 
ATOM 687  O O   . ARG A 1 89  ? -19.481 -17.821 -4.886  1.00 97.48 89  A 1 
ATOM 688  C CB  . ARG A 1 89  ? -22.018 -16.262 -6.226  1.00 94.05 89  A 1 
ATOM 689  C CG  . ARG A 1 89  ? -20.905 -15.216 -6.331  1.00 88.27 89  A 1 
ATOM 690  C CD  . ARG A 1 89  ? -21.128 -14.177 -7.434  1.00 89.81 89  A 1 
ATOM 691  N NE  . ARG A 1 89  ? -22.523 -14.086 -7.916  1.00 85.90 89  A 1 
ATOM 692  C CZ  . ARG A 1 89  ? -22.923 -13.606 -9.078  1.00 84.65 89  A 1 
ATOM 693  N NH1 . ARG A 1 89  ? -22.106 -13.055 -9.931  1.00 75.28 89  A 1 
ATOM 694  N NH2 . ARG A 1 89  ? -24.175 -13.659 -9.428  1.00 73.64 89  A 1 
ATOM 695  N N   . PRO A 1 90  ? -20.602 -19.165 -6.322  1.00 98.16 90  A 1 
ATOM 696  C CA  . PRO A 1 90  ? -19.458 -20.024 -6.611  1.00 98.15 90  A 1 
ATOM 697  C C   . PRO A 1 90  ? -18.266 -19.257 -7.194  1.00 98.47 90  A 1 
ATOM 698  O O   . PRO A 1 90  ? -18.425 -18.450 -8.109  1.00 98.12 90  A 1 
ATOM 699  C CB  . PRO A 1 90  ? -19.967 -21.090 -7.589  1.00 97.21 90  A 1 
ATOM 700  C CG  . PRO A 1 90  ? -21.472 -21.121 -7.332  1.00 94.39 90  A 1 
ATOM 701  C CD  . PRO A 1 90  ? -21.787 -19.667 -7.007  1.00 97.41 90  A 1 
ATOM 702  N N   . VAL A 1 91  ? -17.068 -19.575 -6.699  1.00 98.36 91  A 1 
ATOM 703  C CA  . VAL A 1 91  ? -15.786 -19.192 -7.300  1.00 98.61 91  A 1 
ATOM 704  C C   . VAL A 1 91  ? -15.137 -20.454 -7.863  1.00 98.61 91  A 1 
ATOM 705  O O   . VAL A 1 91  ? -14.809 -21.380 -7.121  1.00 98.32 91  A 1 
ATOM 706  C CB  . VAL A 1 91  ? -14.873 -18.472 -6.290  1.00 98.54 91  A 1 
ATOM 707  C CG1 . VAL A 1 91  ? -13.518 -18.123 -6.918  1.00 97.88 91  A 1 
ATOM 708  C CG2 . VAL A 1 91  ? -15.525 -17.168 -5.813  1.00 97.60 91  A 1 
ATOM 709  N N   . ILE A 1 92  ? -14.978 -20.511 -9.183  1.00 98.63 92  A 1 
ATOM 710  C CA  . ILE A 1 92  ? -14.448 -21.675 -9.897  1.00 98.63 92  A 1 
ATOM 711  C C   . ILE A 1 92  ? -12.931 -21.720 -9.690  1.00 98.67 92  A 1 
ATOM 712  O O   . ILE A 1 92  ? -12.206 -20.890 -10.231 1.00 98.41 92  A 1 
ATOM 713  C CB  . ILE A 1 92  ? -14.834 -21.608 -11.393 1.00 98.48 92  A 1 
ATOM 714  C CG1 . ILE A 1 92  ? -16.369 -21.537 -11.595 1.00 97.64 92  A 1 
ATOM 715  C CG2 . ILE A 1 92  ? -14.255 -22.824 -12.143 1.00 97.66 92  A 1 
ATOM 716  C CD1 . ILE A 1 92  ? -16.787 -21.151 -13.023 1.00 95.28 92  A 1 
ATOM 717  N N   . MET A 1 93  ? -12.432 -22.695 -8.928  1.00 98.60 93  A 1 
ATOM 718  C CA  . MET A 1 93  ? -10.992 -22.866 -8.718  1.00 98.50 93  A 1 
ATOM 719  C C   . MET A 1 93  ? -10.340 -23.573 -9.914  1.00 98.55 93  A 1 
ATOM 720  O O   . MET A 1 93  ? -10.814 -24.632 -10.332 1.00 97.93 93  A 1 
ATOM 721  C CB  . MET A 1 93  ? -10.759 -23.617 -7.398  1.00 97.70 93  A 1 
ATOM 722  C CG  . MET A 1 93  ? -9.280  -23.664 -7.012  1.00 94.49 93  A 1 
ATOM 723  S SD  . MET A 1 93  ? -8.544  -22.034 -6.703  1.00 95.72 93  A 1 
ATOM 724  C CE  . MET A 1 93  ? -6.796  -22.511 -6.692  1.00 91.29 93  A 1 
ATOM 725  N N   . ALA A 1 94  ? -9.267  -23.005 -10.469 1.00 98.48 94  A 1 
ATOM 726  C CA  . ALA A 1 94  ? -8.414  -23.682 -11.449 1.00 98.38 94  A 1 
ATOM 727  C C   . ALA A 1 94  ? -7.404  -24.609 -10.751 1.00 98.13 94  A 1 
ATOM 728  O O   . ALA A 1 94  ? -6.943  -24.316 -9.650  1.00 97.48 94  A 1 
ATOM 729  C CB  . ALA A 1 94  ? -7.727  -22.642 -12.339 1.00 98.22 94  A 1 
ATOM 730  N N   . GLU A 1 95  ? -7.056  -25.724 -11.403 1.00 98.24 95  A 1 
ATOM 731  C CA  . GLU A 1 95  ? -6.052  -26.680 -10.907 1.00 97.84 95  A 1 
ATOM 732  C C   . GLU A 1 95  ? -4.617  -26.225 -11.214 1.00 97.79 95  A 1 
ATOM 733  O O   . GLU A 1 95  ? -3.657  -26.690 -10.595 1.00 96.04 95  A 1 
ATOM 734  C CB  . GLU A 1 95  ? -6.310  -28.066 -11.524 1.00 96.96 95  A 1 
ATOM 735  C CG  . GLU A 1 95  ? -7.678  -28.651 -11.129 1.00 92.91 95  A 1 
ATOM 736  C CD  . GLU A 1 95  ? -7.949  -30.054 -11.705 1.00 89.21 95  A 1 
ATOM 737  O OE1 . GLU A 1 95  ? -9.087  -30.540 -11.505 1.00 79.10 95  A 1 
ATOM 738  O OE2 . GLU A 1 95  ? -7.032  -30.661 -12.304 1.00 79.78 95  A 1 
ATOM 739  N N   . ASP A 1 96  ? -4.474  -25.294 -12.165 1.00 97.26 96  A 1 
ATOM 740  C CA  . ASP A 1 96  ? -3.208  -24.728 -12.613 1.00 97.48 96  A 1 
ATOM 741  C C   . ASP A 1 96  ? -3.294  -23.194 -12.777 1.00 98.15 96  A 1 
ATOM 742  O O   . ASP A 1 96  ? -4.297  -22.553 -12.424 1.00 97.89 96  A 1 
ATOM 743  C CB  . ASP A 1 96  ? -2.743  -25.488 -13.874 1.00 96.29 96  A 1 
ATOM 744  C CG  . ASP A 1 96  ? -3.659  -25.333 -15.096 1.00 95.65 96  A 1 
ATOM 745  O OD1 . ASP A 1 96  ? -3.947  -24.172 -15.466 1.00 93.10 96  A 1 
ATOM 746  O OD2 . ASP A 1 96  ? -4.021  -26.351 -15.722 1.00 93.47 96  A 1 
ATOM 747  N N   . VAL A 1 97  ? -2.213  -22.564 -13.256 1.00 98.10 97  A 1 
ATOM 748  C CA  . VAL A 1 97  ? -2.123  -21.103 -13.412 1.00 98.41 97  A 1 
ATOM 749  C C   . VAL A 1 97  ? -2.326  -20.676 -14.862 1.00 98.56 97  A 1 
ATOM 750  O O   . VAL A 1 97  ? -3.068  -19.733 -15.134 1.00 98.29 97  A 1 
ATOM 751  C CB  . VAL A 1 97  ? -0.781  -20.572 -12.871 1.00 98.22 97  A 1 
ATOM 752  C CG1 . VAL A 1 97  ? -0.724  -19.038 -12.910 1.00 97.10 97  A 1 
ATOM 753  C CG2 . VAL A 1 97  ? -0.524  -21.006 -11.427 1.00 96.86 97  A 1 
ATOM 754  N N   . ILE A 1 98  ? -1.652  -21.343 -15.801 1.00 98.50 98  A 1 
ATOM 755  C CA  . ILE A 1 98  ? -1.630  -20.967 -17.228 1.00 98.45 98  A 1 
ATOM 756  C C   . ILE A 1 98  ? -1.783  -22.160 -18.179 1.00 98.43 98  A 1 
ATOM 757  O O   . ILE A 1 98  ? -1.669  -21.994 -19.398 1.00 97.86 98  A 1 
ATOM 758  C CB  . ILE A 1 98  ? -0.350  -20.167 -17.582 1.00 98.24 98  A 1 
ATOM 759  C CG1 . ILE A 1 98  ? 0.926   -20.975 -17.255 1.00 97.70 98  A 1 
ATOM 760  C CG2 . ILE A 1 98  ? -0.367  -18.789 -16.907 1.00 97.16 98  A 1 
ATOM 761  C CD1 . ILE A 1 98  ? 2.184   -20.429 -17.940 1.00 96.33 98  A 1 
ATOM 762  N N   . ASP A 1 99  ? -2.016  -23.358 -17.654 1.00 98.11 99  A 1 
ATOM 763  C CA  . ASP A 1 99  ? -2.039  -24.596 -18.424 1.00 98.01 99  A 1 
ATOM 764  C C   . ASP A 1 99  ? -3.455  -24.949 -18.909 1.00 98.35 99  A 1 
ATOM 765  O O   . ASP A 1 99  ? -4.271  -24.060 -19.202 1.00 98.03 99  A 1 
ATOM 766  C CB  . ASP A 1 99  ? -1.314  -25.698 -17.627 1.00 97.20 99  A 1 
ATOM 767  C CG  . ASP A 1 99  ? 0.181   -25.402 -17.486 1.00 94.84 99  A 1 
ATOM 768  O OD1 . ASP A 1 99  ? 0.799   -25.151 -18.551 1.00 86.87 99  A 1 
ATOM 769  O OD2 . ASP A 1 99  ? 0.687   -25.430 -16.349 1.00 85.97 99  A 1 
ATOM 770  N N   . ALA A 1 100 ? -3.739  -26.238 -19.108 1.00 97.92 100 A 1 
ATOM 771  C CA  . ALA A 1 100 ? -4.939  -26.673 -19.820 1.00 98.13 100 A 1 
ATOM 772  C C   . ALA A 1 100 ? -6.238  -26.359 -19.061 1.00 98.41 100 A 1 
ATOM 773  O O   . ALA A 1 100 ? -7.209  -25.917 -19.680 1.00 97.77 100 A 1 
ATOM 774  C CB  . ALA A 1 100 ? -4.800  -28.173 -20.119 1.00 97.41 100 A 1 
ATOM 775  N N   . ASP A 1 101 ? -6.254  -26.548 -17.731 1.00 98.12 101 A 1 
ATOM 776  C CA  . ASP A 1 101 ? -7.447  -26.347 -16.914 1.00 98.30 101 A 1 
ATOM 777  C C   . ASP A 1 101 ? -7.805  -24.858 -16.790 1.00 98.48 101 A 1 
ATOM 778  O O   . ASP A 1 101 ? -8.937  -24.468 -17.106 1.00 98.24 101 A 1 
ATOM 779  C CB  . ASP A 1 101 ? -7.234  -27.016 -15.553 1.00 98.07 101 A 1 
ATOM 780  C CG  . ASP A 1 101 ? -8.495  -26.905 -14.706 1.00 97.55 101 A 1 
ATOM 781  O OD1 . ASP A 1 101 ? -9.505  -27.579 -14.999 1.00 93.44 101 A 1 
ATOM 782  O OD2 . ASP A 1 101 ? -8.504  -26.088 -13.769 1.00 94.28 101 A 1 
ATOM 783  N N   . ALA A 1 102 ? -6.833  -23.993 -16.463 1.00 98.45 102 A 1 
ATOM 784  C CA  . ALA A 1 102 ? -7.028  -22.546 -16.417 1.00 98.51 102 A 1 
ATOM 785  C C   . ALA A 1 102 ? -7.542  -21.991 -17.756 1.00 98.54 102 A 1 
ATOM 786  O O   . ALA A 1 102 ? -8.499  -21.213 -17.783 1.00 98.41 102 A 1 
ATOM 787  C CB  . ALA A 1 102 ? -5.707  -21.875 -16.020 1.00 98.39 102 A 1 
ATOM 788  N N   . LYS A 1 103 ? -6.967  -22.421 -18.879 1.00 98.49 103 A 1 
ATOM 789  C CA  . LYS A 1 103 ? -7.397  -22.003 -20.226 1.00 98.44 103 A 1 
ATOM 790  C C   . LYS A 1 103 ? -8.817  -22.456 -20.548 1.00 98.42 103 A 1 
ATOM 791  O O   . LYS A 1 103 ? -9.600  -21.662 -21.073 1.00 98.19 103 A 1 
ATOM 792  C CB  . LYS A 1 103 ? -6.429  -22.554 -21.285 1.00 98.28 103 A 1 
ATOM 793  C CG  . LYS A 1 103 ? -5.110  -21.778 -21.299 1.00 97.32 103 A 1 
ATOM 794  C CD  . LYS A 1 103 ? -4.073  -22.507 -22.161 1.00 95.70 103 A 1 
ATOM 795  C CE  . LYS A 1 103 ? -2.769  -21.712 -22.130 1.00 92.22 103 A 1 
ATOM 796  N NZ  . LYS A 1 103 ? -1.588  -22.584 -22.339 1.00 85.05 103 A 1 
ATOM 797  N N   . ALA A 1 104 ? -9.149  -23.712 -20.246 1.00 98.41 104 A 1 
ATOM 798  C CA  . ALA A 1 104 ? -10.478 -24.257 -20.502 1.00 98.40 104 A 1 
ATOM 799  C C   . ALA A 1 104 ? -11.549 -23.531 -19.671 1.00 98.41 104 A 1 
ATOM 800  O O   . ALA A 1 104 ? -12.557 -23.082 -20.227 1.00 98.08 104 A 1 
ATOM 801  C CB  . ALA A 1 104 ? -10.455 -25.763 -20.226 1.00 98.26 104 A 1 
ATOM 802  N N   . LYS A 1 105 ? -11.306 -23.344 -18.370 1.00 98.38 105 A 1 
ATOM 803  C CA  . LYS A 1 105 ? -12.213 -22.631 -17.462 1.00 98.38 105 A 1 
ATOM 804  C C   . LYS A 1 105 ? -12.354 -21.159 -17.842 1.00 98.38 105 A 1 
ATOM 805  O O   . LYS A 1 105 ? -13.479 -20.678 -17.951 1.00 98.23 105 A 1 
ATOM 806  C CB  . LYS A 1 105 ? -11.739 -22.814 -16.010 1.00 98.40 105 A 1 
ATOM 807  C CG  . LYS A 1 105 ? -12.038 -24.234 -15.501 1.00 98.01 105 A 1 
ATOM 808  C CD  . LYS A 1 105 ? -11.412 -24.501 -14.124 1.00 97.48 105 A 1 
ATOM 809  C CE  . LYS A 1 105 ? -11.811 -25.891 -13.627 1.00 96.20 105 A 1 
ATOM 810  N NZ  . LYS A 1 105 ? -10.903 -26.412 -12.575 1.00 93.60 105 A 1 
ATOM 811  N N   . ALA A 1 106 ? -11.255 -20.464 -18.151 1.00 98.27 106 A 1 
ATOM 812  C CA  . ALA A 1 106 ? -11.294 -19.067 -18.596 1.00 98.16 106 A 1 
ATOM 813  C C   . ALA A 1 106 ? -12.101 -18.877 -19.894 1.00 97.98 106 A 1 
ATOM 814  O O   . ALA A 1 106 ? -12.842 -17.904 -20.031 1.00 97.54 106 A 1 
ATOM 815  C CB  . ALA A 1 106 ? -9.855  -18.565 -18.775 1.00 98.10 106 A 1 
ATOM 816  N N   . ALA A 1 107 ? -11.986 -19.809 -20.847 1.00 98.23 107 A 1 
ATOM 817  C CA  . ALA A 1 107 ? -12.746 -19.768 -22.098 1.00 97.96 107 A 1 
ATOM 818  C C   . ALA A 1 107 ? -14.243 -20.061 -21.901 1.00 97.83 107 A 1 
ATOM 819  O O   . ALA A 1 107 ? -15.064 -19.537 -22.655 1.00 97.05 107 A 1 
ATOM 820  C CB  . ALA A 1 107 ? -12.112 -20.756 -23.081 1.00 97.72 107 A 1 
ATOM 821  N N   . ALA A 1 108 ? -14.596 -20.882 -20.907 1.00 98.23 108 A 1 
ATOM 822  C CA  . ALA A 1 108 ? -15.975 -21.276 -20.616 1.00 98.07 108 A 1 
ATOM 823  C C   . ALA A 1 108 ? -16.745 -20.274 -19.736 1.00 97.97 108 A 1 
ATOM 824  O O   . ALA A 1 108 ? -17.970 -20.385 -19.655 1.00 96.95 108 A 1 
ATOM 825  C CB  . ALA A 1 108 ? -15.947 -22.672 -19.986 1.00 97.74 108 A 1 
ATOM 826  N N   . LEU A 1 109 ? -16.071 -19.306 -19.097 1.00 97.02 109 A 1 
ATOM 827  C CA  . LEU A 1 109 ? -16.684 -18.321 -18.197 1.00 96.76 109 A 1 
ATOM 828  C C   . LEU A 1 109 ? -17.848 -17.578 -18.857 1.00 97.21 109 A 1 
ATOM 829  O O   . LEU A 1 109 ? -17.715 -17.025 -19.959 1.00 96.26 109 A 1 
ATOM 830  C CB  . LEU A 1 109 ? -15.649 -17.286 -17.714 1.00 95.29 109 A 1 
ATOM 831  C CG  . LEU A 1 109 ? -14.767 -17.732 -16.543 1.00 92.69 109 A 1 
ATOM 832  C CD1 . LEU A 1 109 ? -13.692 -16.670 -16.306 1.00 90.62 109 A 1 
ATOM 833  C CD2 . LEU A 1 109 ? -15.538 -17.916 -15.242 1.00 90.65 109 A 1 
ATOM 834  N N   . GLN A 1 110 ? -18.961 -17.511 -18.139 1.00 98.00 110 A 1 
ATOM 835  C CA  . GLN A 1 110 ? -20.137 -16.722 -18.486 1.00 98.05 110 A 1 
ATOM 836  C C   . GLN A 1 110 ? -20.092 -15.345 -17.815 1.00 98.24 110 A 1 
ATOM 837  O O   . GLN A 1 110 ? -19.289 -15.080 -16.914 1.00 97.75 110 A 1 
ATOM 838  C CB  . GLN A 1 110 ? -21.422 -17.489 -18.126 1.00 97.73 110 A 1 
ATOM 839  C CG  . GLN A 1 110 ? -21.504 -18.885 -18.766 1.00 95.82 110 A 1 
ATOM 840  C CD  . GLN A 1 110 ? -21.322 -18.852 -20.279 1.00 89.73 110 A 1 
ATOM 841  O OE1 . GLN A 1 110 ? -22.025 -18.180 -21.018 1.00 79.75 110 A 1 
ATOM 842  N NE2 . GLN A 1 110 ? -20.345 -19.561 -20.804 1.00 75.61 110 A 1 
ATOM 843  N N   . ASP A 1 111 ? -20.964 -14.449 -18.273 1.00 97.47 111 A 1 
ATOM 844  C CA  . ASP A 1 111 ? -21.060 -13.093 -17.740 1.00 97.55 111 A 1 
ATOM 845  C C   . ASP A 1 111 ? -21.411 -13.107 -16.241 1.00 97.61 111 A 1 
ATOM 846  O O   . ASP A 1 111 ? -22.349 -13.772 -15.801 1.00 96.60 111 A 1 
ATOM 847  C CB  . ASP A 1 111 ? -22.074 -12.273 -18.552 1.00 96.82 111 A 1 
ATOM 848  C CG  . ASP A 1 111 ? -21.692 -12.077 -20.028 1.00 95.64 111 A 1 
ATOM 849  O OD1 . ASP A 1 111 ? -20.555 -12.429 -20.428 1.00 92.07 111 A 1 
ATOM 850  O OD2 . ASP A 1 111 ? -22.551 -11.578 -20.781 1.00 91.96 111 A 1 
ATOM 851  N N   . GLY A 1 112 ? -20.646 -12.382 -15.440 1.00 97.69 112 A 1 
ATOM 852  C CA  . GLY A 1 112 ? -20.775 -12.327 -13.982 1.00 97.66 112 A 1 
ATOM 853  C C   . GLY A 1 112 ? -20.206 -13.541 -13.231 1.00 97.99 112 A 1 
ATOM 854  O O   . GLY A 1 112 ? -20.310 -13.581 -12.001 1.00 97.17 112 A 1 
ATOM 855  N N   . GLU A 1 113 ? -19.613 -14.531 -13.920 1.00 98.09 113 A 1 
ATOM 856  C CA  . GLU A 1 113 ? -18.916 -15.649 -13.276 1.00 98.40 113 A 1 
ATOM 857  C C   . GLU A 1 113 ? -17.491 -15.281 -12.851 1.00 98.63 113 A 1 
ATOM 858  O O   . GLU A 1 113 ? -16.839 -14.400 -13.421 1.00 98.48 113 A 1 
ATOM 859  C CB  . GLU A 1 113 ? -18.907 -16.910 -14.149 1.00 98.12 113 A 1 
ATOM 860  C CG  . GLU A 1 113 ? -20.301 -17.535 -14.307 1.00 96.67 113 A 1 
ATOM 861  C CD  . GLU A 1 113 ? -20.247 -18.903 -15.004 1.00 96.72 113 A 1 
ATOM 862  O OE1 . GLU A 1 113 ? -21.119 -19.742 -14.701 1.00 91.18 113 A 1 
ATOM 863  O OE2 . GLU A 1 113 ? -19.336 -19.111 -15.849 1.00 92.64 113 A 1 
ATOM 864  N N   . ILE A 1 114 ? -17.012 -15.985 -11.830 1.00 98.53 114 A 1 
ATOM 865  C CA  . ILE A 1 114 ? -15.710 -15.753 -11.211 1.00 98.72 114 A 1 
ATOM 866  C C   . ILE A 1 114 ? -14.924 -17.057 -11.206 1.00 98.76 114 A 1 
ATOM 867  O O   . ILE A 1 114 ? -15.425 -18.081 -10.737 1.00 98.51 114 A 1 
ATOM 868  C CB  . ILE A 1 114 ? -15.858 -15.209 -9.771  1.00 98.57 114 A 1 
ATOM 869  C CG1 . ILE A 1 114 ? -16.835 -14.017 -9.671  1.00 97.34 114 A 1 
ATOM 870  C CG2 . ILE A 1 114 ? -14.472 -14.819 -9.222  1.00 97.29 114 A 1 
ATOM 871  C CD1 . ILE A 1 114 ? -17.170 -13.637 -8.223  1.00 96.01 114 A 1 
ATOM 872  N N   . MET A 1 115 ? -13.670 -17.010 -11.642 1.00 98.78 115 A 1 
ATOM 873  C CA  . MET A 1 115 ? -12.694 -18.063 -11.394 1.00 98.75 115 A 1 
ATOM 874  C C   . MET A 1 115 ? -11.470 -17.525 -10.651 1.00 98.86 115 A 1 
ATOM 875  O O   . MET A 1 115 ? -11.167 -16.333 -10.715 1.00 98.73 115 A 1 
ATOM 876  C CB  . MET A 1 115 ? -12.315 -18.788 -12.693 1.00 98.01 115 A 1 
ATOM 877  C CG  . MET A 1 115 ? -11.476 -17.938 -13.650 1.00 96.47 115 A 1 
ATOM 878  S SD  . MET A 1 115 ? -10.952 -18.792 -15.158 1.00 96.84 115 A 1 
ATOM 879  C CE  . MET A 1 115 ? -9.785  -20.000 -14.478 1.00 92.90 115 A 1 
ATOM 880  N N   . LEU A 1 116 ? -10.755 -18.416 -9.962  1.00 98.76 116 A 1 
ATOM 881  C CA  . LEU A 1 116 ? -9.474  -18.137 -9.320  1.00 98.82 116 A 1 
ATOM 882  C C   . LEU A 1 116 ? -8.410  -19.075 -9.898  1.00 98.83 116 A 1 
ATOM 883  O O   . LEU A 1 116 ? -8.590  -20.291 -9.889  1.00 98.68 116 A 1 
ATOM 884  C CB  . LEU A 1 116 ? -9.645  -18.273 -7.795  1.00 98.77 116 A 1 
ATOM 885  C CG  . LEU A 1 116 ? -8.362  -18.050 -6.971  1.00 98.40 116 A 1 
ATOM 886  C CD1 . LEU A 1 116 ? -7.781  -16.650 -7.140  1.00 97.09 116 A 1 
ATOM 887  C CD2 . LEU A 1 116 ? -8.659  -18.242 -5.486  1.00 97.47 116 A 1 
ATOM 888  N N   . LEU A 1 117 ? -7.313  -18.508 -10.399 1.00 98.75 117 A 1 
ATOM 889  C CA  . LEU A 1 117 ? -6.127  -19.265 -10.805 1.00 98.73 117 A 1 
ATOM 890  C C   . LEU A 1 117 ? -5.400  -19.811 -9.576  1.00 98.70 117 A 1 
ATOM 891  O O   . LEU A 1 117 ? -5.500  -19.236 -8.488  1.00 98.44 117 A 1 
ATOM 892  C CB  . LEU A 1 117 ? -5.173  -18.376 -11.624 1.00 98.67 117 A 1 
ATOM 893  C CG  . LEU A 1 117 ? -5.772  -17.766 -12.898 1.00 98.36 117 A 1 
ATOM 894  C CD1 . LEU A 1 117 ? -4.719  -16.919 -13.606 1.00 97.55 117 A 1 
ATOM 895  C CD2 . LEU A 1 117 ? -6.266  -18.834 -13.872 1.00 97.63 117 A 1 
ATOM 896  N N   . GLU A 1 118 ? -4.612  -20.890 -9.739  1.00 98.57 118 A 1 
ATOM 897  C CA  . GLU A 1 118 ? -3.698  -21.299 -8.672  1.00 98.53 118 A 1 
ATOM 898  C C   . GLU A 1 118 ? -2.627  -20.239 -8.377  1.00 98.57 118 A 1 
ATOM 899  O O   . GLU A 1 118 ? -2.485  -19.227 -9.066  1.00 98.25 118 A 1 
ATOM 900  C CB  . GLU A 1 118 ? -3.095  -22.684 -8.942  1.00 98.21 118 A 1 
ATOM 901  C CG  . GLU A 1 118 ? -3.677  -23.784 -8.011  1.00 96.13 118 A 1 
ATOM 902  C CD  . GLU A 1 118 ? -3.447  -23.557 -6.509  1.00 97.91 118 A 1 
ATOM 903  O OE1 . GLU A 1 118 ? -3.893  -24.384 -5.698  1.00 94.79 118 A 1 
ATOM 904  O OE2 . GLU A 1 118 ? -2.855  -22.537 -6.098  1.00 95.85 118 A 1 
ATOM 905  N N   . ASN A 1 119 ? -1.866  -20.469 -7.308  1.00 98.60 119 A 1 
ATOM 906  C CA  . ASN A 1 119 ? -0.845  -19.553 -6.817  1.00 98.65 119 A 1 
ATOM 907  C C   . ASN A 1 119 ? 0.196   -19.226 -7.901  1.00 98.65 119 A 1 
ATOM 908  O O   . ASN A 1 119 ? 0.993   -20.083 -8.283  1.00 98.21 119 A 1 
ATOM 909  C CB  . ASN A 1 119 ? -0.217  -20.206 -5.586  1.00 98.41 119 A 1 
ATOM 910  C CG  . ASN A 1 119 ? 0.794   -19.343 -4.864  1.00 98.34 119 A 1 
ATOM 911  O OD1 . ASN A 1 119 ? 1.261   -18.300 -5.303  1.00 96.10 119 A 1 
ATOM 912  N ND2 . ASN A 1 119 ? 1.168   -19.769 -3.686  1.00 95.78 119 A 1 
ATOM 913  N N   . VAL A 1 120 ? 0.259   -17.955 -8.329  1.00 98.76 120 A 1 
ATOM 914  C CA  . VAL A 1 120 ? 1.152   -17.533 -9.424  1.00 98.73 120 A 1 
ATOM 915  C C   . VAL A 1 120 ? 2.633   -17.805 -9.132  1.00 98.68 120 A 1 
ATOM 916  O O   . VAL A 1 120 ? 3.418   -18.021 -10.050 1.00 98.38 120 A 1 
ATOM 917  C CB  . VAL A 1 120 ? 0.945   -16.054 -9.804  1.00 98.63 120 A 1 
ATOM 918  C CG1 . VAL A 1 120 ? -0.470  -15.817 -10.341 1.00 97.98 120 A 1 
ATOM 919  C CG2 . VAL A 1 120 ? 1.213   -15.093 -8.642  1.00 97.45 120 A 1 
ATOM 920  N N   . ARG A 1 121 ? 3.014   -17.876 -7.841  1.00 98.73 121 A 1 
ATOM 921  C CA  . ARG A 1 121 ? 4.388   -18.202 -7.421  1.00 98.65 121 A 1 
ATOM 922  C C   . ARG A 1 121 ? 4.731   -19.694 -7.472  1.00 98.57 121 A 1 
ATOM 923  O O   . ARG A 1 121 ? 5.851   -20.058 -7.099  1.00 98.10 121 A 1 
ATOM 924  C CB  . ARG A 1 121 ? 4.680   -17.634 -6.037  1.00 98.45 121 A 1 
ATOM 925  C CG  . ARG A 1 121 ? 4.693   -16.105 -6.033  1.00 97.87 121 A 1 
ATOM 926  C CD  . ARG A 1 121 ? 5.201   -15.635 -4.671  1.00 97.28 121 A 1 
ATOM 927  N NE  . ARG A 1 121 ? 5.296   -14.172 -4.635  1.00 95.91 121 A 1 
ATOM 928  C CZ  . ARG A 1 121 ? 5.505   -13.432 -3.567  1.00 95.18 121 A 1 
ATOM 929  N NH1 . ARG A 1 121 ? 5.673   -13.956 -2.381  1.00 92.48 121 A 1 
ATOM 930  N NH2 . ARG A 1 121 ? 5.547   -12.134 -3.680  1.00 92.76 121 A 1 
ATOM 931  N N   . PHE A 1 122 ? 3.826   -20.561 -7.929  1.00 98.40 122 A 1 
ATOM 932  C CA  . PHE A 1 122 ? 4.186   -21.914 -8.349  1.00 98.28 122 A 1 
ATOM 933  C C   . PHE A 1 122 ? 5.072   -21.899 -9.603  1.00 98.11 122 A 1 
ATOM 934  O O   . PHE A 1 122 ? 5.846   -22.827 -9.808  1.00 97.23 122 A 1 
ATOM 935  C CB  . PHE A 1 122 ? 2.925   -22.764 -8.539  1.00 98.20 122 A 1 
ATOM 936  C CG  . PHE A 1 122 ? 2.144   -23.107 -7.271  1.00 98.30 122 A 1 
ATOM 937  C CD1 . PHE A 1 122 ? 2.705   -22.977 -5.987  1.00 97.45 122 A 1 
ATOM 938  C CD2 . PHE A 1 122 ? 0.848   -23.643 -7.399  1.00 97.51 122 A 1 
ATOM 939  C CE1 . PHE A 1 122 ? 1.982   -23.369 -4.843  1.00 97.20 122 A 1 
ATOM 940  C CE2 . PHE A 1 122 ? 0.126   -24.040 -6.257  1.00 96.98 122 A 1 
ATOM 941  C CZ  . PHE A 1 122 ? 0.691   -23.902 -4.978  1.00 97.65 122 A 1 
ATOM 942  N N   . HIS A 1 123 ? 5.055   -20.803 -10.351 1.00 98.47 123 A 1 
ATOM 943  C CA  . HIS A 1 123 ? 5.953   -20.544 -11.470 1.00 98.37 123 A 1 
ATOM 944  C C   . HIS A 1 123 ? 7.140   -19.676 -11.024 1.00 98.36 123 A 1 
ATOM 945  O O   . HIS A 1 123 ? 6.977   -18.592 -10.466 1.00 97.90 123 A 1 
ATOM 946  C CB  . HIS A 1 123 ? 5.154   -19.912 -12.610 1.00 98.20 123 A 1 
ATOM 947  C CG  . HIS A 1 123 ? 4.195   -20.889 -13.241 1.00 98.11 123 A 1 
ATOM 948  N ND1 . HIS A 1 123 ? 4.429   -21.627 -14.382 1.00 88.79 123 A 1 
ATOM 949  C CD2 . HIS A 1 123 ? 2.963   -21.240 -12.767 1.00 90.73 123 A 1 
ATOM 950  C CE1 . HIS A 1 123 ? 3.359   -22.402 -14.593 1.00 91.95 123 A 1 
ATOM 951  N NE2 . HIS A 1 123 ? 2.448   -22.203 -13.627 1.00 93.72 123 A 1 
ATOM 952  N N   . LYS A 1 124 ? 8.372   -20.135 -11.287 1.00 98.24 124 A 1 
ATOM 953  C CA  . LYS A 1 124 ? 9.615   -19.384 -10.983 1.00 97.97 124 A 1 
ATOM 954  C C   . LYS A 1 124 ? 9.732   -18.090 -11.784 1.00 98.29 124 A 1 
ATOM 955  O O   . LYS A 1 124 ? 10.466  -17.180 -11.398 1.00 97.53 124 A 1 
ATOM 956  C CB  . LYS A 1 124 ? 10.841  -20.273 -11.258 1.00 96.53 124 A 1 
ATOM 957  C CG  . LYS A 1 124 ? 10.974  -21.374 -10.205 1.00 88.14 124 A 1 
ATOM 958  C CD  . LYS A 1 124 ? 12.117  -22.349 -10.485 1.00 84.61 124 A 1 
ATOM 959  C CE  . LYS A 1 124 ? 12.072  -23.402 -9.366  1.00 74.93 124 A 1 
ATOM 960  N NZ  . LYS A 1 124 ? 12.943  -24.575 -9.611  1.00 62.43 124 A 1 
ATOM 961  N N   . GLU A 1 125 ? 9.056   -18.052 -12.911 1.00 98.35 125 A 1 
ATOM 962  C CA  . GLU A 1 125 ? 8.977   -16.981 -13.889 1.00 98.41 125 A 1 
ATOM 963  C C   . GLU A 1 125 ? 8.253   -15.747 -13.333 1.00 98.55 125 A 1 
ATOM 964  O O   . GLU A 1 125 ? 8.611   -14.625 -13.691 1.00 98.19 125 A 1 
ATOM 965  C CB  . GLU A 1 125 ? 8.253   -17.522 -15.137 1.00 98.16 125 A 1 
ATOM 966  C CG  . GLU A 1 125 ? 8.959   -18.677 -15.877 1.00 96.89 125 A 1 
ATOM 967  C CD  . GLU A 1 125 ? 8.826   -20.079 -15.246 1.00 96.87 125 A 1 
ATOM 968  O OE1 . GLU A 1 125 ? 9.519   -20.993 -15.752 1.00 91.74 125 A 1 
ATOM 969  O OE2 . GLU A 1 125 ? 8.140   -20.243 -14.212 1.00 93.07 125 A 1 
ATOM 970  N N   . GLU A 1 126 ? 7.293   -15.934 -12.408 1.00 98.34 126 A 1 
ATOM 971  C CA  . GLU A 1 126 ? 6.498   -14.861 -11.789 1.00 98.38 126 A 1 
ATOM 972  C C   . GLU A 1 126 ? 7.391   -13.776 -11.181 1.00 98.42 126 A 1 
ATOM 973  O O   . GLU A 1 126 ? 7.310   -12.612 -11.572 1.00 98.14 126 A 1 
ATOM 974  C CB  . GLU A 1 126 ? 5.557   -15.469 -10.732 1.00 98.35 126 A 1 
ATOM 975  C CG  . GLU A 1 126 ? 4.894   -14.467 -9.754  1.00 98.08 126 A 1 
ATOM 976  C CD  . GLU A 1 126 ? 4.002   -13.390 -10.387 1.00 98.46 126 A 1 
ATOM 977  O OE1 . GLU A 1 126 ? 3.546   -12.497 -9.631  1.00 97.21 126 A 1 
ATOM 978  O OE2 . GLU A 1 126 ? 3.722   -13.422 -11.600 1.00 97.80 126 A 1 
ATOM 979  N N   . GLU A 1 127 ? 8.279   -14.149 -10.251 1.00 98.24 127 A 1 
ATOM 980  C CA  . GLU A 1 127 ? 9.131   -13.197 -9.522  1.00 97.97 127 A 1 
ATOM 981  C C   . GLU A 1 127 ? 10.259  -12.609 -10.395 1.00 97.91 127 A 1 
ATOM 982  O O   . GLU A 1 127 ? 10.891  -11.628 -10.008 1.00 96.87 127 A 1 
ATOM 983  C CB  . GLU A 1 127 ? 9.693   -13.849 -8.247  1.00 97.49 127 A 1 
ATOM 984  C CG  . GLU A 1 127 ? 8.592   -14.243 -7.238  1.00 96.27 127 A 1 
ATOM 985  C CD  . GLU A 1 127 ? 9.132   -14.684 -5.864  1.00 95.66 127 A 1 
ATOM 986  O OE1 . GLU A 1 127 ? 8.544   -14.259 -4.834  1.00 88.56 127 A 1 
ATOM 987  O OE2 . GLU A 1 127 ? 10.106  -15.469 -5.809  1.00 89.79 127 A 1 
ATOM 988  N N   . LYS A 1 128 ? 10.505  -13.199 -11.573 1.00 98.23 128 A 1 
ATOM 989  C CA  . LYS A 1 128 ? 11.486  -12.722 -12.561 1.00 98.10 128 A 1 
ATOM 990  C C   . LYS A 1 128 ? 10.889  -11.766 -13.590 1.00 98.34 128 A 1 
ATOM 991  O O   . LYS A 1 128 ? 11.643  -11.273 -14.427 1.00 97.65 128 A 1 
ATOM 992  C CB  . LYS A 1 128 ? 12.138  -13.917 -13.265 1.00 97.65 128 A 1 
ATOM 993  C CG  . LYS A 1 128 ? 12.968  -14.776 -12.309 1.00 94.92 128 A 1 
ATOM 994  C CD  . LYS A 1 128 ? 13.558  -15.944 -13.100 1.00 87.80 128 A 1 
ATOM 995  C CE  . LYS A 1 128 ? 14.352  -16.864 -12.181 1.00 83.28 128 A 1 
ATOM 996  N NZ  . LYS A 1 128 ? 14.821  -18.043 -12.942 1.00 70.24 128 A 1 
ATOM 997  N N   . ASN A 1 129 ? 9.569   -11.539 -13.552 1.00 97.66 129 A 1 
ATOM 998  C CA  . ASN A 1 129 ? 8.833   -10.814 -14.581 1.00 98.01 129 A 1 
ATOM 999  C C   . ASN A 1 129 ? 9.115   -11.368 -15.991 1.00 98.28 129 A 1 
ATOM 1000 O O   . ASN A 1 129 ? 9.446   -10.617 -16.910 1.00 97.70 129 A 1 
ATOM 1001 C CB  . ASN A 1 129 ? 9.091   -9.306  -14.428 1.00 97.55 129 A 1 
ATOM 1002 C CG  . ASN A 1 129 ? 8.096   -8.482  -15.221 1.00 97.09 129 A 1 
ATOM 1003 O OD1 . ASN A 1 129 ? 7.006   -8.928  -15.537 1.00 93.75 129 A 1 
ATOM 1004 N ND2 . ASN A 1 129 ? 8.403   -7.245  -15.518 1.00 93.43 129 A 1 
ATOM 1005 N N   . ASP A 1 130 ? 9.047   -12.698 -16.136 1.00 98.18 130 A 1 
ATOM 1006 C CA  . ASP A 1 130 ? 9.361   -13.359 -17.399 1.00 98.26 130 A 1 
ATOM 1007 C C   . ASP A 1 130 ? 8.345   -12.977 -18.499 1.00 98.43 130 A 1 
ATOM 1008 O O   . ASP A 1 130 ? 7.130   -13.103 -18.293 1.00 98.37 130 A 1 
ATOM 1009 C CB  . ASP A 1 130 ? 9.427   -14.876 -17.208 1.00 98.17 130 A 1 
ATOM 1010 C CG  . ASP A 1 130 ? 9.701   -15.563 -18.546 1.00 97.50 130 A 1 
ATOM 1011 O OD1 . ASP A 1 130 ? 8.719   -16.021 -19.176 1.00 93.52 130 A 1 
ATOM 1012 O OD2 . ASP A 1 130 ? 10.864  -15.513 -18.997 1.00 94.23 130 A 1 
ATOM 1013 N N   . PRO A 1 131 ? 8.793   -12.531 -19.687 1.00 97.63 131 A 1 
ATOM 1014 C CA  . PRO A 1 131 ? 7.890   -12.118 -20.758 1.00 97.35 131 A 1 
ATOM 1015 C C   . PRO A 1 131 ? 6.988   -13.243 -21.283 1.00 97.60 131 A 1 
ATOM 1016 O O   . PRO A 1 131 ? 5.850   -12.993 -21.669 1.00 97.56 131 A 1 
ATOM 1017 C CB  . PRO A 1 131 ? 8.802   -11.590 -21.870 1.00 97.18 131 A 1 
ATOM 1018 C CG  . PRO A 1 131 ? 10.057  -11.140 -21.130 1.00 95.62 131 A 1 
ATOM 1019 C CD  . PRO A 1 131 ? 10.164  -12.163 -20.006 1.00 97.67 131 A 1 
ATOM 1020 N N   . GLY A 1 132 ? 7.477   -14.486 -21.303 1.00 97.83 132 A 1 
ATOM 1021 C CA  . GLY A 1 132 ? 6.706   -15.647 -21.755 1.00 97.83 132 A 1 
ATOM 1022 C C   . GLY A 1 132 ? 5.560   -15.961 -20.800 1.00 98.09 132 A 1 
ATOM 1023 O O   . GLY A 1 132 ? 4.419   -16.117 -21.240 1.00 97.73 132 A 1 
ATOM 1024 N N   . PHE A 1 133 ? 5.833   -15.956 -19.493 1.00 98.31 133 A 1 
ATOM 1025 C CA  . PHE A 1 133 ? 4.821   -16.164 -18.457 1.00 98.38 133 A 1 
ATOM 1026 C C   . PHE A 1 133 ? 3.814   -15.005 -18.393 1.00 98.48 133 A 1 
ATOM 1027 O O   . PHE A 1 133 ? 2.608   -15.236 -18.363 1.00 98.34 133 A 1 
ATOM 1028 C CB  . PHE A 1 133 ? 5.521   -16.389 -17.111 1.00 98.32 133 A 1 
ATOM 1029 C CG  . PHE A 1 133 ? 4.570   -16.770 -15.993 1.00 98.39 133 A 1 
ATOM 1030 C CD1 . PHE A 1 133 ? 4.378   -15.911 -14.898 1.00 97.49 133 A 1 
ATOM 1031 C CD2 . PHE A 1 133 ? 3.871   -17.986 -16.051 1.00 97.78 133 A 1 
ATOM 1032 C CE1 . PHE A 1 133 ? 3.488   -16.262 -13.867 1.00 97.69 133 A 1 
ATOM 1033 C CE2 . PHE A 1 133 ? 2.975   -18.335 -15.025 1.00 97.49 133 A 1 
ATOM 1034 C CZ  . PHE A 1 133 ? 2.780   -17.474 -13.932 1.00 98.27 133 A 1 
ATOM 1035 N N   . SER A 1 134 ? 4.289   -13.757 -18.495 1.00 98.10 134 A 1 
ATOM 1036 C CA  . SER A 1 134 ? 3.429   -12.566 -18.557 1.00 98.07 134 A 1 
ATOM 1037 C C   . SER A 1 134 ? 2.464   -12.623 -19.745 1.00 97.98 134 A 1 
ATOM 1038 O O   . SER A 1 134 ? 1.269   -12.371 -19.601 1.00 97.80 134 A 1 
ATOM 1039 C CB  . SER A 1 134 ? 4.285   -11.299 -18.664 1.00 98.03 134 A 1 
ATOM 1040 O OG  . SER A 1 134 ? 5.148   -11.196 -17.551 1.00 96.59 134 A 1 
ATOM 1041 N N   . LYS A 1 135 ? 2.956   -13.022 -20.923 1.00 97.47 135 A 1 
ATOM 1042 C CA  . LYS A 1 135 ? 2.141   -13.221 -22.125 1.00 97.21 135 A 1 
ATOM 1043 C C   . LYS A 1 135 ? 1.146   -14.373 -21.967 1.00 97.18 135 A 1 
ATOM 1044 O O   . LYS A 1 135 ? 0.022   -14.273 -22.458 1.00 96.98 135 A 1 
ATOM 1045 C CB  . LYS A 1 135 ? 3.076   -13.437 -23.316 1.00 96.63 135 A 1 
ATOM 1046 C CG  . LYS A 1 135 ? 2.308   -13.491 -24.642 1.00 92.70 135 A 1 
ATOM 1047 C CD  . LYS A 1 135 ? 3.290   -13.600 -25.808 1.00 90.74 135 A 1 
ATOM 1048 C CE  . LYS A 1 135 ? 2.517   -13.600 -27.121 1.00 81.89 135 A 1 
ATOM 1049 N NZ  . LYS A 1 135 ? 3.438   -13.643 -28.279 1.00 72.65 135 A 1 
ATOM 1050 N N   . ALA A 1 136 ? 1.534   -15.461 -21.300 1.00 98.02 136 A 1 
ATOM 1051 C CA  . ALA A 1 136 ? 0.646   -16.592 -21.037 1.00 97.99 136 A 1 
ATOM 1052 C C   . ALA A 1 136 ? -0.516  -16.194 -20.109 1.00 98.03 136 A 1 
ATOM 1053 O O   . ALA A 1 136 ? -1.663  -16.475 -20.447 1.00 97.65 136 A 1 
ATOM 1054 C CB  . ALA A 1 136 ? 1.462   -17.760 -20.488 1.00 98.02 136 A 1 
ATOM 1055 N N   . LEU A 1 137 ? -0.256  -15.461 -19.021 1.00 98.01 137 A 1 
ATOM 1056 C CA  . LEU A 1 137 ? -1.295  -14.874 -18.165 1.00 97.93 137 A 1 
ATOM 1057 C C   . LEU A 1 137 ? -2.202  -13.921 -18.951 1.00 97.88 137 A 1 
ATOM 1058 O O   . LEU A 1 137 ? -3.426  -14.029 -18.878 1.00 97.47 137 A 1 
ATOM 1059 C CB  . LEU A 1 137 ? -0.639  -14.116 -16.994 1.00 97.81 137 A 1 
ATOM 1060 C CG  . LEU A 1 137 ? -0.034  -14.995 -15.889 1.00 96.71 137 A 1 
ATOM 1061 C CD1 . LEU A 1 137 ? 0.756   -14.106 -14.925 1.00 95.10 137 A 1 
ATOM 1062 C CD2 . LEU A 1 137 ? -1.122  -15.710 -15.081 1.00 95.24 137 A 1 
ATOM 1063 N N   . ALA A 1 138 ? -1.620  -13.032 -19.760 1.00 96.38 138 A 1 
ATOM 1064 C CA  . ALA A 1 138 ? -2.373  -12.086 -20.579 1.00 95.54 138 A 1 
ATOM 1065 C C   . ALA A 1 138 ? -3.294  -12.777 -21.597 1.00 95.06 138 A 1 
ATOM 1066 O O   . ALA A 1 138 ? -4.373  -12.276 -21.888 1.00 94.77 138 A 1 
ATOM 1067 C CB  . ALA A 1 138 ? -1.379  -11.156 -21.278 1.00 95.40 138 A 1 
ATOM 1068 N N   . SER A 1 139 ? -2.926  -13.960 -22.103 1.00 96.94 139 A 1 
ATOM 1069 C CA  . SER A 1 139 ? -3.744  -14.708 -23.070 1.00 96.56 139 A 1 
ATOM 1070 C C   . SER A 1 139 ? -5.090  -15.209 -22.521 1.00 96.43 139 A 1 
ATOM 1071 O O   . SER A 1 139 ? -5.964  -15.574 -23.305 1.00 95.86 139 A 1 
ATOM 1072 C CB  . SER A 1 139 ? -2.940  -15.869 -23.663 1.00 96.61 139 A 1 
ATOM 1073 O OG  . SER A 1 139 ? -2.833  -16.980 -22.791 1.00 93.57 139 A 1 
ATOM 1074 N N   . LEU A 1 140 ? -5.265  -15.216 -21.189 1.00 96.69 140 A 1 
ATOM 1075 C CA  . LEU A 1 140 ? -6.509  -15.637 -20.539 1.00 96.90 140 A 1 
ATOM 1076 C C   . LEU A 1 140 ? -7.586  -14.540 -20.549 1.00 96.92 140 A 1 
ATOM 1077 O O   . LEU A 1 140 ? -8.771  -14.847 -20.397 1.00 96.48 140 A 1 
ATOM 1078 C CB  . LEU A 1 140 ? -6.199  -16.073 -19.093 1.00 97.58 140 A 1 
ATOM 1079 C CG  . LEU A 1 140 ? -5.149  -17.194 -18.947 1.00 97.16 140 A 1 
ATOM 1080 C CD1 . LEU A 1 140 ? -4.890  -17.470 -17.464 1.00 95.95 140 A 1 
ATOM 1081 C CD2 . LEU A 1 140 ? -5.605  -18.497 -19.605 1.00 95.87 140 A 1 
ATOM 1082 N N   . ALA A 1 141 ? -7.205  -13.271 -20.736 1.00 95.55 141 A 1 
ATOM 1083 C CA  . ALA A 1 141 ? -8.067  -12.106 -20.553 1.00 95.05 141 A 1 
ATOM 1084 C C   . ALA A 1 141 ? -7.892  -11.047 -21.655 1.00 94.15 141 A 1 
ATOM 1085 O O   . ALA A 1 141 ? -7.058  -11.172 -22.549 1.00 93.25 141 A 1 
ATOM 1086 C CB  . ALA A 1 141 ? -7.790  -11.546 -19.152 1.00 95.38 141 A 1 
ATOM 1087 N N   . GLU A 1 142 ? -8.706  -10.000 -21.591 1.00 91.42 142 A 1 
ATOM 1088 C CA  . GLU A 1 142 ? -8.721  -8.875  -22.536 1.00 89.78 142 A 1 
ATOM 1089 C C   . GLU A 1 142 ? -8.353  -7.549  -21.856 1.00 89.78 142 A 1 
ATOM 1090 O O   . GLU A 1 142 ? -7.892  -6.620  -22.510 1.00 88.43 142 A 1 
ATOM 1091 C CB  . GLU A 1 142 ? -10.114 -8.801  -23.173 1.00 88.56 142 A 1 
ATOM 1092 C CG  . GLU A 1 142 ? -10.416 -10.016 -24.057 1.00 86.17 142 A 1 
ATOM 1093 C CD  . GLU A 1 142 ? -11.914 -10.181 -24.318 1.00 85.15 142 A 1 
ATOM 1094 O OE1 . GLU A 1 142 ? -12.468 -11.197 -23.831 1.00 78.39 142 A 1 
ATOM 1095 O OE2 . GLU A 1 142 ? -12.499 -9.335  -25.019 1.00 78.65 142 A 1 
ATOM 1096 N N   . VAL A 1 143 ? -8.542  -7.473  -20.527 1.00 89.47 143 A 1 
ATOM 1097 C CA  . VAL A 1 143 ? -8.193  -6.315  -19.693 1.00 90.43 143 A 1 
ATOM 1098 C C   . VAL A 1 143 ? -7.508  -6.801  -18.419 1.00 92.35 143 A 1 
ATOM 1099 O O   . VAL A 1 143 ? -7.902  -7.814  -17.842 1.00 93.41 143 A 1 
ATOM 1100 C CB  . VAL A 1 143 ? -9.443  -5.472  -19.360 1.00 89.19 143 A 1 
ATOM 1101 C CG1 . VAL A 1 143 ? -9.119  -4.282  -18.445 1.00 83.06 143 A 1 
ATOM 1102 C CG2 . VAL A 1 143 ? -10.097 -4.905  -20.624 1.00 82.43 143 A 1 
ATOM 1103 N N   . PHE A 1 144 ? -6.517  -6.059  -17.944 1.00 93.43 144 A 1 
ATOM 1104 C CA  . PHE A 1 144 ? -5.856  -6.279  -16.662 1.00 93.79 144 A 1 
ATOM 1105 C C   . PHE A 1 144 ? -6.303  -5.239  -15.629 1.00 93.91 144 A 1 
ATOM 1106 O O   . PHE A 1 144 ? -6.285  -4.036  -15.880 1.00 94.01 144 A 1 
ATOM 1107 C CB  . PHE A 1 144 ? -4.336  -6.275  -16.865 1.00 94.64 144 A 1 
ATOM 1108 C CG  . PHE A 1 144 ? -3.535  -6.371  -15.578 1.00 95.10 144 A 1 
ATOM 1109 C CD1 . PHE A 1 144 ? -2.569  -5.388  -15.273 1.00 94.05 144 A 1 
ATOM 1110 C CD2 . PHE A 1 144 ? -3.747  -7.434  -14.685 1.00 94.59 144 A 1 
ATOM 1111 C CE1 . PHE A 1 144 ? -1.820  -5.478  -14.089 1.00 94.71 144 A 1 
ATOM 1112 C CE2 . PHE A 1 144 ? -3.003  -7.517  -13.494 1.00 94.88 144 A 1 
ATOM 1113 C CZ  . PHE A 1 144 ? -2.033  -6.540  -13.197 1.00 95.53 144 A 1 
ATOM 1114 N N   . VAL A 1 145 ? -6.679  -5.706  -14.443 1.00 96.06 145 A 1 
ATOM 1115 C CA  . VAL A 1 145 ? -6.974  -4.880  -13.270 1.00 96.40 145 A 1 
ATOM 1116 C C   . VAL A 1 145 ? -5.973  -5.227  -12.177 1.00 96.93 145 A 1 
ATOM 1117 O O   . VAL A 1 145 ? -5.973  -6.347  -11.669 1.00 97.04 145 A 1 
ATOM 1118 C CB  . VAL A 1 145 ? -8.427  -5.086  -12.797 1.00 96.10 145 A 1 
ATOM 1119 C CG1 . VAL A 1 145 ? -8.724  -4.299  -11.516 1.00 95.16 145 A 1 
ATOM 1120 C CG2 . VAL A 1 145 ? -9.434  -4.646  -13.867 1.00 95.40 145 A 1 
ATOM 1121 N N   . ASN A 1 146 ? -5.130  -4.281  -11.782 1.00 97.88 146 A 1 
ATOM 1122 C CA  . ASN A 1 146 ? -4.307  -4.452  -10.594 1.00 98.10 146 A 1 
ATOM 1123 C C   . ASN A 1 146 ? -5.045  -3.910  -9.365  1.00 98.05 146 A 1 
ATOM 1124 O O   . ASN A 1 146 ? -5.399  -2.734  -9.319  1.00 97.42 146 A 1 
ATOM 1125 C CB  . ASN A 1 146 ? -2.922  -3.825  -10.792 1.00 97.99 146 A 1 
ATOM 1126 C CG  . ASN A 1 146 ? -1.922  -4.294  -9.741  1.00 97.73 146 A 1 
ATOM 1127 O OD1 . ASN A 1 146 ? -2.223  -5.084  -8.855  1.00 94.46 146 A 1 
ATOM 1128 N ND2 . ASN A 1 146 ? -0.691  -3.852  -9.827  1.00 94.47 146 A 1 
ATOM 1129 N N   . ASP A 1 147 ? -5.269  -4.770  -8.371  1.00 98.14 147 A 1 
ATOM 1130 C CA  . ASP A 1 147 ? -5.874  -4.408  -7.086  1.00 98.09 147 A 1 
ATOM 1131 C C   . ASP A 1 147 ? -5.029  -4.882  -5.896  1.00 98.04 147 A 1 
ATOM 1132 O O   . ASP A 1 147 ? -5.517  -5.037  -4.783  1.00 96.65 147 A 1 
ATOM 1133 C CB  . ASP A 1 147 ? -7.329  -4.902  -7.022  1.00 97.73 147 A 1 
ATOM 1134 C CG  . ASP A 1 147 ? -8.182  -4.053  -6.077  1.00 97.11 147 A 1 
ATOM 1135 O OD1 . ASP A 1 147 ? -7.992  -2.812  -6.059  1.00 94.64 147 A 1 
ATOM 1136 O OD2 . ASP A 1 147 ? -9.110  -4.602  -5.451  1.00 94.72 147 A 1 
ATOM 1137 N N   . ALA A 1 148 ? -3.734  -5.137  -6.115  1.00 98.21 148 A 1 
ATOM 1138 C CA  . ALA A 1 148 ? -2.803  -5.636  -5.111  1.00 98.09 148 A 1 
ATOM 1139 C C   . ALA A 1 148 ? -1.718  -4.599  -4.796  1.00 97.96 148 A 1 
ATOM 1140 O O   . ALA A 1 148 ? -0.574  -4.712  -5.246  1.00 96.92 148 A 1 
ATOM 1141 C CB  . ALA A 1 148 ? -2.247  -6.978  -5.590  1.00 97.63 148 A 1 
ATOM 1142 N N   . PHE A 1 149 ? -2.064  -3.583  -3.995  1.00 97.51 149 A 1 
ATOM 1143 C CA  . PHE A 1 149 ? -1.123  -2.511  -3.648  1.00 97.20 149 A 1 
ATOM 1144 C C   . PHE A 1 149 ? 0.124   -3.031  -2.922  1.00 97.28 149 A 1 
ATOM 1145 O O   . PHE A 1 149 ? 1.235   -2.640  -3.261  1.00 96.47 149 A 1 
ATOM 1146 C CB  . PHE A 1 149 ? -1.835  -1.434  -2.826  1.00 96.78 149 A 1 
ATOM 1147 C CG  . PHE A 1 149 ? -0.956  -0.230  -2.547  1.00 96.75 149 A 1 
ATOM 1148 C CD1 . PHE A 1 149 ? -0.501  0.030   -1.242  1.00 95.86 149 A 1 
ATOM 1149 C CD2 . PHE A 1 149 ? -0.565  0.611   -3.601  1.00 96.08 149 A 1 
ATOM 1150 C CE1 . PHE A 1 149 ? 0.338   1.132   -0.994  1.00 95.55 149 A 1 
ATOM 1151 C CE2 . PHE A 1 149 ? 0.279   1.712   -3.354  1.00 95.37 149 A 1 
ATOM 1152 C CZ  . PHE A 1 149 ? 0.729   1.971   -2.050  1.00 95.73 149 A 1 
ATOM 1153 N N   . GLY A 1 150 ? -0.022  -3.990  -2.008  1.00 96.90 150 A 1 
ATOM 1154 C CA  . GLY A 1 150 ? 1.087   -4.567  -1.231  1.00 96.46 150 A 1 
ATOM 1155 C C   . GLY A 1 150 ? 2.215   -5.195  -2.056  1.00 96.69 150 A 1 
ATOM 1156 O O   . GLY A 1 150 ? 3.334   -5.333  -1.563  1.00 95.71 150 A 1 
ATOM 1157 N N   . THR A 1 151 ? 1.964   -5.546  -3.316  1.00 97.34 151 A 1 
ATOM 1158 C CA  . THR A 1 151 ? 2.966   -6.084  -4.249  1.00 97.50 151 A 1 
ATOM 1159 C C   . THR A 1 151 ? 3.303   -5.131  -5.396  1.00 97.70 151 A 1 
ATOM 1160 O O   . THR A 1 151 ? 4.164   -5.454  -6.209  1.00 96.86 151 A 1 
ATOM 1161 C CB  . THR A 1 151 ? 2.543   -7.454  -4.797  1.00 97.17 151 A 1 
ATOM 1162 O OG1 . THR A 1 151 ? 1.238   -7.432  -5.319  1.00 92.97 151 A 1 
ATOM 1163 C CG2 . THR A 1 151 ? 2.560   -8.508  -3.699  1.00 92.57 151 A 1 
ATOM 1164 N N   . ALA A 1 152 ? 2.683   -3.947  -5.450  1.00 97.45 152 A 1 
ATOM 1165 C CA  . ALA A 1 152 ? 2.865   -2.992  -6.544  1.00 97.46 152 A 1 
ATOM 1166 C C   . ALA A 1 152 ? 4.297   -2.433  -6.651  1.00 97.54 152 A 1 
ATOM 1167 O O   . ALA A 1 152 ? 4.707   -2.001  -7.728  1.00 96.77 152 A 1 
ATOM 1168 C CB  . ALA A 1 152 ? 1.832   -1.872  -6.385  1.00 97.30 152 A 1 
ATOM 1169 N N   . HIS A 1 153 ? 5.087   -2.505  -5.572  1.00 97.56 153 A 1 
ATOM 1170 C CA  . HIS A 1 153 ? 6.504   -2.136  -5.572  1.00 97.17 153 A 1 
ATOM 1171 C C   . HIS A 1 153 ? 7.423   -3.176  -6.241  1.00 97.31 153 A 1 
ATOM 1172 O O   . HIS A 1 153 ? 8.627   -2.958  -6.367  1.00 96.47 153 A 1 
ATOM 1173 C CB  . HIS A 1 153 ? 6.945   -1.859  -4.132  1.00 96.93 153 A 1 
ATOM 1174 C CG  . HIS A 1 153 ? 6.993   -3.078  -3.249  1.00 96.69 153 A 1 
ATOM 1175 N ND1 . HIS A 1 153 ? 5.914   -3.783  -2.773  1.00 94.29 153 A 1 
ATOM 1176 C CD2 . HIS A 1 153 ? 8.111   -3.679  -2.745  1.00 94.62 153 A 1 
ATOM 1177 C CE1 . HIS A 1 153 ? 6.374   -4.775  -1.994  1.00 93.86 153 A 1 
ATOM 1178 N NE2 . HIS A 1 153 ? 7.706   -4.756  -1.952  1.00 94.14 153 A 1 
ATOM 1179 N N   . ARG A 1 154 ? 6.880   -4.336  -6.655  1.00 97.11 154 A 1 
ATOM 1180 C CA  . ARG A 1 154 ? 7.625   -5.398  -7.349  1.00 97.24 154 A 1 
ATOM 1181 C C   . ARG A 1 154 ? 7.156   -5.522  -8.797  1.00 97.83 154 A 1 
ATOM 1182 O O   . ARG A 1 154 ? 5.970   -5.704  -9.052  1.00 97.18 154 A 1 
ATOM 1183 C CB  . ARG A 1 154 ? 7.480   -6.735  -6.613  1.00 96.41 154 A 1 
ATOM 1184 C CG  . ARG A 1 154 ? 7.970   -6.703  -5.150  1.00 93.74 154 A 1 
ATOM 1185 C CD  . ARG A 1 154 ? 9.471   -6.398  -5.052  1.00 89.73 154 A 1 
ATOM 1186 N NE  . ARG A 1 154 ? 9.872   -6.190  -3.653  1.00 85.38 154 A 1 
ATOM 1187 C CZ  . ARG A 1 154 ? 11.097  -5.962  -3.216  1.00 81.59 154 A 1 
ATOM 1188 N NH1 . ARG A 1 154 ? 12.137  -6.019  -4.001  1.00 72.20 154 A 1 
ATOM 1189 N NH2 . ARG A 1 154 ? 11.284  -5.644  -1.972  1.00 75.30 154 A 1 
ATOM 1190 N N   . ALA A 1 155 ? 8.107   -5.501  -9.722  1.00 97.62 155 A 1 
ATOM 1191 C CA  . ALA A 1 155 ? 7.873   -5.840  -11.116 1.00 97.87 155 A 1 
ATOM 1192 C C   . ALA A 1 155 ? 7.823   -7.368  -11.273 1.00 98.17 155 A 1 
ATOM 1193 O O   . ALA A 1 155 ? 8.825   -7.995  -11.593 1.00 97.44 155 A 1 
ATOM 1194 C CB  . ALA A 1 155 ? 8.957   -5.177  -11.977 1.00 97.19 155 A 1 
ATOM 1195 N N   . HIS A 1 156 ? 6.670   -7.965  -10.981 1.00 98.38 156 A 1 
ATOM 1196 C CA  . HIS A 1 156 ? 6.386   -9.377  -11.245 1.00 98.49 156 A 1 
ATOM 1197 C C   . HIS A 1 156 ? 5.491   -9.511  -12.480 1.00 98.62 156 A 1 
ATOM 1198 O O   . HIS A 1 156 ? 4.827   -8.557  -12.875 1.00 98.29 156 A 1 
ATOM 1199 C CB  . HIS A 1 156 ? 5.730   -10.018 -10.021 1.00 98.26 156 A 1 
ATOM 1200 C CG  . HIS A 1 156 ? 6.568   -10.138 -8.777  1.00 98.03 156 A 1 
ATOM 1201 N ND1 . HIS A 1 156 ? 6.123   -10.751 -7.625  1.00 92.03 156 A 1 
ATOM 1202 C CD2 . HIS A 1 156 ? 7.852   -9.744  -8.540  1.00 92.78 156 A 1 
ATOM 1203 C CE1 . HIS A 1 156 ? 7.116   -10.724 -6.727  1.00 93.21 156 A 1 
ATOM 1204 N NE2 . HIS A 1 156 ? 8.194   -10.120 -7.234  1.00 94.19 156 A 1 
ATOM 1205 N N   . SER A 1 157 ? 5.424   -10.716 -13.061 1.00 98.55 157 A 1 
ATOM 1206 C CA  . SER A 1 157 ? 4.585   -10.984 -14.234 1.00 98.65 157 A 1 
ATOM 1207 C C   . SER A 1 157 ? 3.115   -10.648 -13.979 1.00 98.68 157 A 1 
ATOM 1208 O O   . SER A 1 157 ? 2.518   -9.902  -14.748 1.00 98.43 157 A 1 
ATOM 1209 C CB  . SER A 1 157 ? 4.722   -12.441 -14.658 1.00 98.58 157 A 1 
ATOM 1210 O OG  . SER A 1 157 ? 6.022   -12.676 -15.150 1.00 97.18 157 A 1 
ATOM 1211 N N   . SER A 1 158 ? 2.548   -11.117 -12.863 1.00 98.51 158 A 1 
ATOM 1212 C CA  . SER A 1 158 ? 1.138   -10.881 -12.519 1.00 98.50 158 A 1 
ATOM 1213 C C   . SER A 1 158 ? 0.826   -9.467  -12.006 1.00 98.36 158 A 1 
ATOM 1214 O O   . SER A 1 158 ? -0.346  -9.122  -11.879 1.00 97.85 158 A 1 
ATOM 1215 C CB  . SER A 1 158 ? 0.672   -11.916 -11.501 1.00 98.44 158 A 1 
ATOM 1216 O OG  . SER A 1 158 ? 1.250   -11.677 -10.232 1.00 98.01 158 A 1 
ATOM 1217 N N   . THR A 1 159 ? 1.831   -8.645  -11.673 1.00 98.38 159 A 1 
ATOM 1218 C CA  . THR A 1 159 ? 1.620   -7.296  -11.106 1.00 98.11 159 A 1 
ATOM 1219 C C   . THR A 1 159 ? 1.980   -6.163  -12.060 1.00 98.00 159 A 1 
ATOM 1220 O O   . THR A 1 159 ? 1.435   -5.073  -11.911 1.00 97.09 159 A 1 
ATOM 1221 C CB  . THR A 1 159 ? 2.393   -7.081  -9.794  1.00 97.79 159 A 1 
ATOM 1222 O OG1 . THR A 1 159 ? 3.784   -7.195  -9.995  1.00 95.69 159 A 1 
ATOM 1223 C CG2 . THR A 1 159 ? 2.010   -8.090  -8.721  1.00 95.48 159 A 1 
ATOM 1224 N N   . ALA A 1 160 ? 2.898   -6.393  -13.002 1.00 98.15 160 A 1 
ATOM 1225 C CA  . ALA A 1 160 ? 3.360   -5.391  -13.958 1.00 97.97 160 A 1 
ATOM 1226 C C   . ALA A 1 160 ? 3.529   -5.962  -15.372 1.00 98.04 160 A 1 
ATOM 1227 O O   . ALA A 1 160 ? 3.034   -5.364  -16.319 1.00 97.02 160 A 1 
ATOM 1228 C CB  . ALA A 1 160 ? 4.659   -4.765  -13.433 1.00 97.37 160 A 1 
ATOM 1229 N N   . GLY A 1 161 ? 4.160   -7.136  -15.532 1.00 97.83 161 A 1 
ATOM 1230 C CA  . GLY A 1 161 ? 4.489   -7.692  -16.854 1.00 97.78 161 A 1 
ATOM 1231 C C   . GLY A 1 161 ? 3.282   -7.975  -17.753 1.00 97.72 161 A 1 
ATOM 1232 O O   . GLY A 1 161 ? 3.348   -7.805  -18.966 1.00 96.96 161 A 1 
ATOM 1233 N N   . VAL A 1 162 ? 2.137   -8.346  -17.172 1.00 97.69 162 A 1 
ATOM 1234 C CA  . VAL A 1 162 ? 0.870   -8.521  -17.908 1.00 97.46 162 A 1 
ATOM 1235 C C   . VAL A 1 162 ? 0.426   -7.233  -18.616 1.00 96.90 162 A 1 
ATOM 1236 O O   . VAL A 1 162 ? -0.186  -7.303  -19.685 1.00 95.25 162 A 1 
ATOM 1237 C CB  . VAL A 1 162 ? -0.223  -9.025  -16.951 1.00 96.42 162 A 1 
ATOM 1238 C CG1 . VAL A 1 162 ? -1.620  -9.025  -17.569 1.00 88.89 162 A 1 
ATOM 1239 C CG2 . VAL A 1 162 ? 0.063   -10.460 -16.508 1.00 88.02 162 A 1 
ATOM 1240 N N   . ALA A 1 163 ? 0.746   -6.065  -18.057 1.00 95.52 163 A 1 
ATOM 1241 C CA  . ALA A 1 163 ? 0.369   -4.769  -18.616 1.00 94.35 163 A 1 
ATOM 1242 C C   . ALA A 1 163 ? 1.089   -4.429  -19.933 1.00 93.33 163 A 1 
ATOM 1243 O O   . ALA A 1 163 ? 0.614   -3.569  -20.671 1.00 92.00 163 A 1 
ATOM 1244 C CB  . ALA A 1 163 ? 0.605   -3.697  -17.550 1.00 94.22 163 A 1 
ATOM 1245 N N   . ASP A 1 164 ? 2.177   -5.137  -20.273 1.00 94.18 164 A 1 
ATOM 1246 C CA  . ASP A 1 164 ? 2.833   -5.014  -21.586 1.00 92.44 164 A 1 
ATOM 1247 C C   . ASP A 1 164 ? 1.988   -5.626  -22.724 1.00 91.43 164 A 1 
ATOM 1248 O O   . ASP A 1 164 ? 2.234   -5.362  -23.904 1.00 89.55 164 A 1 
ATOM 1249 C CB  . ASP A 1 164 ? 4.212   -5.695  -21.551 1.00 93.28 164 A 1 
ATOM 1250 C CG  . ASP A 1 164 ? 5.218   -5.037  -20.602 1.00 92.00 164 A 1 
ATOM 1251 O OD1 . ASP A 1 164 ? 5.098   -3.812  -20.362 1.00 87.88 164 A 1 
ATOM 1252 O OD2 . ASP A 1 164 ? 6.148   -5.757  -20.168 1.00 88.32 164 A 1 
ATOM 1253 N N   . TYR A 1 165 ? 0.991   -6.455  -22.378 1.00 91.58 165 A 1 
ATOM 1254 C CA  . TYR A 1 165 ? 0.170   -7.211  -23.328 1.00 90.00 165 A 1 
ATOM 1255 C C   . TYR A 1 165 ? -1.323  -6.885  -23.256 1.00 89.91 165 A 1 
ATOM 1256 O O   . TYR A 1 165 ? -2.052  -7.203  -24.197 1.00 87.83 165 A 1 
ATOM 1257 C CB  . TYR A 1 165 ? 0.393   -8.712  -23.097 1.00 91.29 165 A 1 
ATOM 1258 C CG  . TYR A 1 165 ? 1.845   -9.143  -23.153 1.00 91.64 165 A 1 
ATOM 1259 C CD1 . TYR A 1 165 ? 2.476   -9.339  -24.399 1.00 88.98 165 A 1 
ATOM 1260 C CD2 . TYR A 1 165 ? 2.578   -9.306  -21.963 1.00 90.87 165 A 1 
ATOM 1261 C CE1 . TYR A 1 165 ? 3.838   -9.691  -24.454 1.00 89.59 165 A 1 
ATOM 1262 C CE2 . TYR A 1 165 ? 3.942   -9.657  -22.013 1.00 90.10 165 A 1 
ATOM 1263 C CZ  . TYR A 1 165 ? 4.573   -9.848  -23.259 1.00 91.72 165 A 1 
ATOM 1264 O OH  . TYR A 1 165 ? 5.891   -10.174 -23.307 1.00 91.43 165 A 1 
ATOM 1265 N N   . LEU A 1 166 ? -1.799  -6.278  -22.162 1.00 88.26 166 A 1 
ATOM 1266 C CA  . LEU A 1 166 ? -3.204  -5.923  -21.946 1.00 88.35 166 A 1 
ATOM 1267 C C   . LEU A 1 166 ? -3.354  -4.455  -21.524 1.00 88.22 166 A 1 
ATOM 1268 O O   . LEU A 1 166 ? -2.519  -3.948  -20.778 1.00 88.05 166 A 1 
ATOM 1269 C CB  . LEU A 1 166 ? -3.820  -6.823  -20.858 1.00 89.28 166 A 1 
ATOM 1270 C CG  . LEU A 1 166 ? -3.936  -8.313  -21.211 1.00 89.13 166 A 1 
ATOM 1271 C CD1 . LEU A 1 166 ? -4.567  -9.049  -20.030 1.00 86.94 166 A 1 
ATOM 1272 C CD2 . LEU A 1 166 ? -4.803  -8.561  -22.444 1.00 87.97 166 A 1 
ATOM 1273 N N   . PRO A 1 167 ? -4.465  -3.784  -21.900 1.00 86.83 167 A 1 
ATOM 1274 C CA  . PRO A 1 167 ? -4.850  -2.528  -21.264 1.00 85.87 167 A 1 
ATOM 1275 C C   . PRO A 1 167 ? -4.971  -2.714  -19.746 1.00 88.06 167 A 1 
ATOM 1276 O O   . PRO A 1 167 ? -5.688  -3.603  -19.286 1.00 88.41 167 A 1 
ATOM 1277 C CB  . PRO A 1 167 ? -6.190  -2.133  -21.893 1.00 84.57 167 A 1 
ATOM 1278 C CG  . PRO A 1 167 ? -6.216  -2.903  -23.210 1.00 81.62 167 A 1 
ATOM 1279 C CD  . PRO A 1 167 ? -5.452  -4.181  -22.883 1.00 83.40 167 A 1 
ATOM 1280 N N   . ALA A 1 168 ? -4.279  -1.880  -18.975 1.00 90.56 168 A 1 
ATOM 1281 C CA  . ALA A 1 168 ? -4.147  -2.019  -17.532 1.00 90.77 168 A 1 
ATOM 1282 C C   . ALA A 1 168 ? -4.773  -0.845  -16.771 1.00 90.07 168 A 1 
ATOM 1283 O O   . ALA A 1 168 ? -4.485  0.321   -17.058 1.00 89.50 168 A 1 
ATOM 1284 C CB  . ALA A 1 168 ? -2.664  -2.199  -17.198 1.00 91.53 168 A 1 
ATOM 1285 N N   . VAL A 1 169 ? -5.609  -1.148  -15.762 1.00 92.48 169 A 1 
ATOM 1286 C CA  . VAL A 1 169 ? -6.261  -0.162  -14.883 1.00 92.30 169 A 1 
ATOM 1287 C C   . VAL A 1 169 ? -6.154  -0.580  -13.411 1.00 93.51 169 A 1 
ATOM 1288 O O   . VAL A 1 169 ? -5.889  -1.738  -13.096 1.00 94.93 169 A 1 
ATOM 1289 C CB  . VAL A 1 169 ? -7.724  0.097   -15.293 1.00 91.75 169 A 1 
ATOM 1290 C CG1 . VAL A 1 169 ? -7.844  0.561   -16.750 1.00 90.56 169 A 1 
ATOM 1291 C CG2 . VAL A 1 169 ? -8.627  -1.122  -15.096 1.00 89.12 169 A 1 
ATOM 1292 N N   . GLY A 1 170 ? -6.349  0.358   -12.488 1.00 94.41 170 A 1 
ATOM 1293 C CA  . GLY A 1 170 ? -6.351  0.097   -11.045 1.00 94.48 170 A 1 
ATOM 1294 C C   . GLY A 1 170 ? -7.721  -0.361  -10.534 1.00 94.67 170 A 1 
ATOM 1295 O O   . GLY A 1 170 ? -8.749  0.181   -10.941 1.00 94.29 170 A 1 
ATOM 1296 N N   . GLY A 1 171 ? -7.749  -1.325  -9.611  1.00 97.03 171 A 1 
ATOM 1297 C CA  . GLY A 1 171 ? -8.916  -1.633  -8.787  1.00 97.01 171 A 1 
ATOM 1298 C C   . GLY A 1 171 ? -9.144  -0.586  -7.688  1.00 96.90 171 A 1 
ATOM 1299 O O   . GLY A 1 171 ? -8.379  0.374   -7.542  1.00 96.63 171 A 1 
ATOM 1300 N N   . PHE A 1 172 ? -10.214 -0.758  -6.906  1.00 97.72 172 A 1 
ATOM 1301 C CA  . PHE A 1 172 ? -10.571 0.199   -5.853  1.00 97.51 172 A 1 
ATOM 1302 C C   . PHE A 1 172 ? -9.543  0.272   -4.723  1.00 97.29 172 A 1 
ATOM 1303 O O   . PHE A 1 172 ? -9.331  1.363   -4.188  1.00 96.29 172 A 1 
ATOM 1304 C CB  . PHE A 1 172 ? -11.949 -0.135  -5.272  1.00 97.34 172 A 1 
ATOM 1305 C CG  . PHE A 1 172 ? -13.131 0.168   -6.175  1.00 97.30 172 A 1 
ATOM 1306 C CD1 . PHE A 1 172 ? -13.219 1.400   -6.848  1.00 95.87 172 A 1 
ATOM 1307 C CD2 . PHE A 1 172 ? -14.180 -0.762  -6.287  1.00 95.99 172 A 1 
ATOM 1308 C CE1 . PHE A 1 172 ? -14.345 1.694   -7.639  1.00 95.23 172 A 1 
ATOM 1309 C CE2 . PHE A 1 172 ? -15.308 -0.463  -7.074  1.00 95.17 172 A 1 
ATOM 1310 C CZ  . PHE A 1 172 ? -15.391 0.763   -7.752  1.00 95.83 172 A 1 
ATOM 1311 N N   . LEU A 1 173 ? -8.884  -0.848  -4.365  1.00 97.63 173 A 1 
ATOM 1312 C CA  . LEU A 1 173 ? -7.877  -0.855  -3.306  1.00 97.32 173 A 1 
ATOM 1313 C C   . LEU A 1 173 ? -6.656  -0.026  -3.718  1.00 97.16 173 A 1 
ATOM 1314 O O   . LEU A 1 173 ? -6.309  0.927   -3.020  1.00 96.34 173 A 1 
ATOM 1315 C CB  . LEU A 1 173 ? -7.517  -2.304  -2.942  1.00 96.89 173 A 1 
ATOM 1316 C CG  . LEU A 1 173 ? -6.487  -2.424  -1.800  1.00 91.87 173 A 1 
ATOM 1317 C CD1 . LEU A 1 173 ? -7.014  -1.840  -0.488  1.00 84.63 173 A 1 
ATOM 1318 C CD2 . LEU A 1 173 ? -6.154  -3.894  -1.570  1.00 85.95 173 A 1 
ATOM 1319 N N   . ILE A 1 174 ? -6.061  -0.299  -4.888  1.00 97.29 174 A 1 
ATOM 1320 C CA  . ILE A 1 174 ? -4.949  0.511   -5.419  1.00 97.03 174 A 1 
ATOM 1321 C C   . ILE A 1 174 ? -5.366  1.975   -5.593  1.00 96.72 174 A 1 
ATOM 1322 O O   . ILE A 1 174 ? -4.624  2.877   -5.206  1.00 95.91 174 A 1 
ATOM 1323 C CB  . ILE A 1 174 ? -4.402  -0.103  -6.734  1.00 96.27 174 A 1 
ATOM 1324 C CG1 . ILE A 1 174 ? -3.427  -1.230  -6.353  1.00 92.68 174 A 1 
ATOM 1325 C CG2 . ILE A 1 174 ? -3.705  0.939   -7.632  1.00 93.40 174 A 1 
ATOM 1326 C CD1 . ILE A 1 174 ? -2.597  -1.815  -7.498  1.00 86.03 174 A 1 
ATOM 1327 N N   . GLY A 1 175 ? -6.563  2.230   -6.150  1.00 96.14 175 A 1 
ATOM 1328 C CA  . GLY A 1 175 ? -7.079  3.586   -6.335  1.00 95.48 175 A 1 
ATOM 1329 C C   . GLY A 1 175 ? -7.192  4.358   -5.018  1.00 95.35 175 A 1 
ATOM 1330 O O   . GLY A 1 175 ? -6.798  5.525   -4.947  1.00 94.69 175 A 1 
ATOM 1331 N N   . LYS A 1 176 ? -7.676  3.708   -3.954  1.00 96.47 176 A 1 
ATOM 1332 C CA  . LYS A 1 176 ? -7.783  4.277   -2.605  1.00 96.24 176 A 1 
ATOM 1333 C C   . LYS A 1 176 ? -6.408  4.582   -2.009  1.00 96.51 176 A 1 
ATOM 1334 O O   . LYS A 1 176 ? -6.207  5.691   -1.518  1.00 96.01 176 A 1 
ATOM 1335 C CB  . LYS A 1 176 ? -8.595  3.308   -1.728  1.00 95.66 176 A 1 
ATOM 1336 C CG  . LYS A 1 176 ? -8.814  3.824   -0.297  1.00 90.92 176 A 1 
ATOM 1337 C CD  . LYS A 1 176 ? -9.544  2.774   0.547   1.00 87.45 176 A 1 
ATOM 1338 C CE  . LYS A 1 176 ? -9.662  3.246   2.001   1.00 78.41 176 A 1 
ATOM 1339 N NZ  . LYS A 1 176 ? -10.187 2.173   2.888   1.00 72.24 176 A 1 
ATOM 1340 N N   . GLU A 1 177 ? -5.466  3.628   -2.071  1.00 96.30 177 A 1 
ATOM 1341 C CA  . GLU A 1 177 ? -4.108  3.780   -1.533  1.00 96.32 177 A 1 
ATOM 1342 C C   . GLU A 1 177 ? -3.368  4.950   -2.203  1.00 96.29 177 A 1 
ATOM 1343 O O   . GLU A 1 177 ? -2.919  5.879   -1.528  1.00 95.43 177 A 1 
ATOM 1344 C CB  . GLU A 1 177 ? -3.341  2.459   -1.732  1.00 96.29 177 A 1 
ATOM 1345 C CG  . GLU A 1 177 ? -3.814  1.308   -0.816  1.00 95.14 177 A 1 
ATOM 1346 C CD  . GLU A 1 177 ? -3.263  1.392   0.614   1.00 95.74 177 A 1 
ATOM 1347 O OE1 . GLU A 1 177 ? -3.364  0.391   1.359   1.00 91.79 177 A 1 
ATOM 1348 O OE2 . GLU A 1 177 ? -2.669  2.435   0.978   1.00 92.88 177 A 1 
ATOM 1349 N N   . ILE A 1 178 ? -3.337  4.975   -3.544  1.00 95.65 178 A 1 
ATOM 1350 C CA  . ILE A 1 178 ? -2.672  6.039   -4.314  1.00 95.17 178 A 1 
ATOM 1351 C C   . ILE A 1 178 ? -3.293  7.403   -4.019  1.00 95.09 178 A 1 
ATOM 1352 O O   . ILE A 1 178 ? -2.571  8.382   -3.829  1.00 94.20 178 A 1 
ATOM 1353 C CB  . ILE A 1 178 ? -2.747  5.746   -5.827  1.00 94.32 178 A 1 
ATOM 1354 C CG1 . ILE A 1 178 ? -1.923  4.494   -6.184  1.00 89.40 178 A 1 
ATOM 1355 C CG2 . ILE A 1 178 ? -2.244  6.943   -6.668  1.00 87.42 178 A 1 
ATOM 1356 C CD1 . ILE A 1 178 ? -2.258  3.977   -7.585  1.00 85.11 178 A 1 
ATOM 1357 N N   . LYS A 1 179 ? -4.634  7.486   -3.981  1.00 95.05 179 A 1 
ATOM 1358 C CA  . LYS A 1 179 ? -5.330  8.749   -3.727  1.00 94.51 179 A 1 
ATOM 1359 C C   . LYS A 1 179 ? -4.996  9.292   -2.342  1.00 94.96 179 A 1 
ATOM 1360 O O   . LYS A 1 179 ? -4.555  10.432  -2.229  1.00 94.23 179 A 1 
ATOM 1361 C CB  . LYS A 1 179 ? -6.835  8.548   -3.934  1.00 93.33 179 A 1 
ATOM 1362 C CG  . LYS A 1 179 ? -7.612  9.857   -3.722  1.00 88.88 179 A 1 
ATOM 1363 C CD  . LYS A 1 179 ? -9.104  9.631   -3.977  1.00 83.26 179 A 1 
ATOM 1364 C CE  . LYS A 1 179 ? -9.853  10.936  -3.727  1.00 74.68 179 A 1 
ATOM 1365 N NZ  . LYS A 1 179 ? -11.308 10.766  -3.979  1.00 66.22 179 A 1 
ATOM 1366 N N   . ILE A 1 180 ? -5.168  8.481   -1.294  1.00 95.41 180 A 1 
ATOM 1367 C CA  . ILE A 1 180 ? -4.988  8.939   0.092   1.00 95.72 180 A 1 
ATOM 1368 C C   . ILE A 1 180 ? -3.525  9.304   0.368   1.00 96.00 180 A 1 
ATOM 1369 O O   . ILE A 1 180 ? -3.242  10.375  0.906   1.00 95.43 180 A 1 
ATOM 1370 C CB  . ILE A 1 180 ? -5.527  7.876   1.079   1.00 95.56 180 A 1 
ATOM 1371 C CG1 . ILE A 1 180 ? -7.062  7.760   0.930   1.00 92.50 180 A 1 
ATOM 1372 C CG2 . ILE A 1 180 ? -5.162  8.247   2.527   1.00 91.77 180 A 1 
ATOM 1373 C CD1 . ILE A 1 180 ? -7.697  6.656   1.781   1.00 85.38 180 A 1 
ATOM 1374 N N   . MET A 1 181 ? -2.584  8.434   -0.020  1.00 95.73 181 A 1 
ATOM 1375 C CA  . MET A 1 181 ? -1.156  8.686   0.189   1.00 95.76 181 A 1 
ATOM 1376 C C   . MET A 1 181 ? -0.638  9.813   -0.715  1.00 95.76 181 A 1 
ATOM 1377 O O   . MET A 1 181 ? 0.120   10.675  -0.261  1.00 95.11 181 A 1 
ATOM 1378 C CB  . MET A 1 181 ? -0.362  7.400   -0.055  1.00 95.39 181 A 1 
ATOM 1379 C CG  . MET A 1 181 ? -0.718  6.286   0.936   1.00 93.52 181 A 1 
ATOM 1380 S SD  . MET A 1 181 ? 0.218   4.755   0.675   1.00 92.33 181 A 1 
ATOM 1381 C CE  . MET A 1 181 ? 1.854   5.323   1.183   1.00 81.54 181 A 1 
ATOM 1382 N N   . GLY A 1 182 ? -1.082  9.848   -1.972  1.00 94.96 182 A 1 
ATOM 1383 C CA  . GLY A 1 182 ? -0.724  10.891  -2.932  1.00 94.40 182 A 1 
ATOM 1384 C C   . GLY A 1 182 ? -1.185  12.277  -2.484  1.00 94.68 182 A 1 
ATOM 1385 O O   . GLY A 1 182 ? -0.385  13.213  -2.488  1.00 93.95 182 A 1 
ATOM 1386 N N   . ASP A 1 183 ? -2.439  12.408  -2.031  1.00 93.35 183 A 1 
ATOM 1387 C CA  . ASP A 1 183 ? -2.992  13.667  -1.521  1.00 93.24 183 A 1 
ATOM 1388 C C   . ASP A 1 183 ? -2.240  14.135  -0.267  1.00 94.07 183 A 1 
ATOM 1389 O O   . ASP A 1 183 ? -1.838  15.298  -0.178  1.00 93.31 183 A 1 
ATOM 1390 C CB  . ASP A 1 183 ? -4.498  13.511  -1.223  1.00 92.20 183 A 1 
ATOM 1391 C CG  . ASP A 1 183 ? -5.402  13.457  -2.467  1.00 88.55 183 A 1 
ATOM 1392 O OD1 . ASP A 1 183 ? -4.922  13.794  -3.575  1.00 84.20 183 A 1 
ATOM 1393 O OD2 . ASP A 1 183 ? -6.607  13.146  -2.293  1.00 83.52 183 A 1 
ATOM 1394 N N   . ALA A 1 184 ? -1.957  13.219  0.669   1.00 94.94 184 A 1 
ATOM 1395 C CA  . ALA A 1 184 ? -1.223  13.554  1.890   1.00 94.98 184 A 1 
ATOM 1396 C C   . ALA A 1 184 ? 0.228   14.001  1.638   1.00 95.42 184 A 1 
ATOM 1397 O O   . ALA A 1 184 ? 0.755   14.805  2.400   1.00 94.54 184 A 1 
ATOM 1398 C CB  . ALA A 1 184 ? -1.257  12.351  2.824   1.00 94.64 184 A 1 
ATOM 1399 N N   . LEU A 1 185 ? 0.882   13.508  0.579   1.00 95.20 185 A 1 
ATOM 1400 C CA  . LEU A 1 185 ? 2.264   13.891  0.253   1.00 94.84 185 A 1 
ATOM 1401 C C   . LEU A 1 185 ? 2.370   15.129  -0.646  1.00 94.89 185 A 1 
ATOM 1402 O O   . LEU A 1 185 ? 3.376   15.846  -0.597  1.00 93.66 185 A 1 
ATOM 1403 C CB  . LEU A 1 185 ? 2.961   12.704  -0.425  1.00 94.34 185 A 1 
ATOM 1404 C CG  . LEU A 1 185 ? 3.258   11.507  0.490   1.00 93.54 185 A 1 
ATOM 1405 C CD1 . LEU A 1 185 ? 3.882   10.406  -0.373  1.00 91.20 185 A 1 
ATOM 1406 C CD2 . LEU A 1 185 ? 4.231   11.867  1.611   1.00 91.01 185 A 1 
ATOM 1407 N N   . SER A 1 186 ? 1.373   15.353  -1.512  1.00 93.77 186 A 1 
ATOM 1408 C CA  . SER A 1 186 ? 1.388   16.442  -2.496  1.00 92.92 186 A 1 
ATOM 1409 C C   . SER A 1 186 ? 0.735   17.722  -1.982  1.00 93.11 186 A 1 
ATOM 1410 O O   . SER A 1 186 ? 1.248   18.808  -2.265  1.00 91.17 186 A 1 
ATOM 1411 C CB  . SER A 1 186 ? 0.740   16.002  -3.812  1.00 91.09 186 A 1 
ATOM 1412 O OG  . SER A 1 186 ? -0.608  15.619  -3.624  1.00 83.56 186 A 1 
ATOM 1413 N N   . ASN A 1 187 ? -0.342  17.604  -1.201  1.00 92.48 187 A 1 
ATOM 1414 C CA  . ASN A 1 187 ? -1.080  18.740  -0.651  1.00 92.50 187 A 1 
ATOM 1415 C C   . ASN A 1 187 ? -1.579  18.471  0.789   1.00 94.40 187 A 1 
ATOM 1416 O O   . ASN A 1 187 ? -2.791  18.435  1.040   1.00 93.73 187 A 1 
ATOM 1417 C CB  . ASN A 1 187 ? -2.208  19.100  -1.631  1.00 89.87 187 A 1 
ATOM 1418 C CG  . ASN A 1 187 ? -2.875  20.413  -1.265  1.00 81.08 187 A 1 
ATOM 1419 O OD1 . ASN A 1 187 ? -2.277  21.339  -0.742  1.00 74.51 187 A 1 
ATOM 1420 N ND2 . ASN A 1 187 ? -4.146  20.553  -1.554  1.00 72.14 187 A 1 
ATOM 1421 N N   . PRO A 1 188 ? -0.672  18.233  1.760   1.00 96.02 188 A 1 
ATOM 1422 C CA  . PRO A 1 188 ? -1.063  17.944  3.134   1.00 96.55 188 A 1 
ATOM 1423 C C   . PRO A 1 188 ? -1.743  19.150  3.796   1.00 96.88 188 A 1 
ATOM 1424 O O   . PRO A 1 188 ? -1.301  20.300  3.653   1.00 96.23 188 A 1 
ATOM 1425 C CB  . PRO A 1 188 ? 0.230   17.570  3.857   1.00 96.35 188 A 1 
ATOM 1426 C CG  . PRO A 1 188 ? 1.299   18.331  3.080   1.00 95.63 188 A 1 
ATOM 1427 C CD  . PRO A 1 188 ? 0.775   18.294  1.650   1.00 96.32 188 A 1 
ATOM 1428 N N   . LYS A 1 189 ? -2.777  18.896  4.613   1.00 97.44 189 A 1 
ATOM 1429 C CA  . LYS A 1 189 ? -3.257  19.894  5.575   1.00 97.73 189 A 1 
ATOM 1430 C C   . LYS A 1 189 ? -2.182  20.104  6.639   1.00 98.18 189 A 1 
ATOM 1431 O O   . LYS A 1 189 ? -1.678  19.134  7.201   1.00 97.87 189 A 1 
ATOM 1432 C CB  . LYS A 1 189 ? -4.587  19.477  6.213   1.00 97.42 189 A 1 
ATOM 1433 C CG  . LYS A 1 189 ? -5.743  19.451  5.206   1.00 93.69 189 A 1 
ATOM 1434 C CD  . LYS A 1 189 ? -7.064  19.155  5.932   1.00 87.65 189 A 1 
ATOM 1435 C CE  . LYS A 1 189 ? -8.215  19.102  4.922   1.00 82.54 189 A 1 
ATOM 1436 N NZ  . LYS A 1 189 ? -9.500  18.755  5.583   1.00 71.24 189 A 1 
ATOM 1437 N N   . ARG A 1 190 ? -1.847  21.359  6.919   1.00 98.15 190 A 1 
ATOM 1438 C CA  . ARG A 1 190 ? -0.780  21.718  7.869   1.00 98.17 190 A 1 
ATOM 1439 C C   . ARG A 1 190 ? -1.331  22.091  9.252   1.00 98.45 190 A 1 
ATOM 1440 O O   . ARG A 1 190 ? -2.423  22.663  9.322   1.00 97.93 190 A 1 
ATOM 1441 C CB  . ARG A 1 190 ? 0.110   22.823  7.279   1.00 97.35 190 A 1 
ATOM 1442 C CG  . ARG A 1 190 ? 0.897   22.291  6.069   1.00 95.12 190 A 1 
ATOM 1443 C CD  . ARG A 1 190 ? 1.914   23.318  5.567   1.00 95.12 190 A 1 
ATOM 1444 N NE  . ARG A 1 190 ? 2.682   22.780  4.427   1.00 94.10 190 A 1 
ATOM 1445 C CZ  . ARG A 1 190 ? 3.778   22.036  4.489   1.00 95.78 190 A 1 
ATOM 1446 N NH1 . ARG A 1 190 ? 4.364   21.721  5.612   1.00 88.65 190 A 1 
ATOM 1447 N NH2 . ARG A 1 190 ? 4.315   21.573  3.399   1.00 89.81 190 A 1 
ATOM 1448 N N   . PRO A 1 191 ? -0.569  21.790  10.335  1.00 98.35 191 A 1 
ATOM 1449 C CA  . PRO A 1 191 ? 0.768   21.174  10.353  1.00 98.46 191 A 1 
ATOM 1450 C C   . PRO A 1 191 ? 0.785   19.700  9.910   1.00 98.57 191 A 1 
ATOM 1451 O O   . PRO A 1 191 ? -0.074  18.919  10.319  1.00 98.20 191 A 1 
ATOM 1452 C CB  . PRO A 1 191 ? 1.278   21.335  11.790  1.00 98.12 191 A 1 
ATOM 1453 C CG  . PRO A 1 191 ? 0.424   22.470  12.365  1.00 96.88 191 A 1 
ATOM 1454 C CD  . PRO A 1 191 ? -0.909  22.275  11.662  1.00 98.07 191 A 1 
ATOM 1455 N N   . PHE A 1 192 ? 1.782   19.329  9.106   1.00 98.44 192 A 1 
ATOM 1456 C CA  . PHE A 1 192 ? 2.033   17.946  8.692   1.00 98.51 192 A 1 
ATOM 1457 C C   . PHE A 1 192 ? 3.133   17.326  9.563   1.00 98.66 192 A 1 
ATOM 1458 O O   . PHE A 1 192 ? 4.276   17.780  9.543   1.00 98.44 192 A 1 
ATOM 1459 C CB  . PHE A 1 192 ? 2.369   17.893  7.190   1.00 98.14 192 A 1 
ATOM 1460 C CG  . PHE A 1 192 ? 2.688   16.515  6.605   1.00 98.20 192 A 1 
ATOM 1461 C CD1 . PHE A 1 192 ? 3.340   16.432  5.357   1.00 97.28 192 A 1 
ATOM 1462 C CD2 . PHE A 1 192 ? 2.341   15.320  7.261   1.00 97.30 192 A 1 
ATOM 1463 C CE1 . PHE A 1 192 ? 3.637   15.183  4.787   1.00 96.79 192 A 1 
ATOM 1464 C CE2 . PHE A 1 192 ? 2.651   14.071  6.700   1.00 96.46 192 A 1 
ATOM 1465 C CZ  . PHE A 1 192 ? 3.299   14.001  5.462   1.00 96.76 192 A 1 
ATOM 1466 N N   . THR A 1 193 ? 2.790   16.276  10.314  1.00 98.62 193 A 1 
ATOM 1467 C CA  . THR A 1 193 ? 3.707   15.530  11.188  1.00 98.72 193 A 1 
ATOM 1468 C C   . THR A 1 193 ? 3.957   14.124  10.642  1.00 98.68 193 A 1 
ATOM 1469 O O   . THR A 1 193 ? 3.017   13.356  10.450  1.00 98.47 193 A 1 
ATOM 1470 C CB  . THR A 1 193 ? 3.160   15.466  12.619  1.00 98.65 193 A 1 
ATOM 1471 O OG1 . THR A 1 193 ? 3.000   16.776  13.116  1.00 97.53 193 A 1 
ATOM 1472 C CG2 . THR A 1 193 ? 4.094   14.744  13.584  1.00 97.60 193 A 1 
ATOM 1473 N N   . ALA A 1 194 ? 5.225   13.758  10.443  1.00 98.69 194 A 1 
ATOM 1474 C CA  . ALA A 1 194 ? 5.625   12.371  10.215  1.00 98.62 194 A 1 
ATOM 1475 C C   . ALA A 1 194 ? 6.160   11.748  11.508  1.00 98.72 194 A 1 
ATOM 1476 O O   . ALA A 1 194 ? 6.912   12.386  12.245  1.00 98.62 194 A 1 
ATOM 1477 C CB  . ALA A 1 194 ? 6.639   12.289  9.081   1.00 98.31 194 A 1 
ATOM 1478 N N   . ILE A 1 195 ? 5.775   10.497  11.774  1.00 98.50 195 A 1 
ATOM 1479 C CA  . ILE A 1 195 ? 6.187   9.700   12.925  1.00 98.44 195 A 1 
ATOM 1480 C C   . ILE A 1 195 ? 6.848   8.434   12.387  1.00 98.25 195 A 1 
ATOM 1481 O O   . ILE A 1 195 ? 6.185   7.601   11.762  1.00 97.86 195 A 1 
ATOM 1482 C CB  . ILE A 1 195 ? 4.987   9.357   13.829  1.00 98.42 195 A 1 
ATOM 1483 C CG1 . ILE A 1 195 ? 4.120   10.587  14.184  1.00 97.94 195 A 1 
ATOM 1484 C CG2 . ILE A 1 195 ? 5.496   8.659   15.104  1.00 98.04 195 A 1 
ATOM 1485 C CD1 . ILE A 1 195 ? 2.780   10.208  14.824  1.00 97.39 195 A 1 
ATOM 1486 N N   . LEU A 1 196 ? 8.148   8.296   12.614  1.00 98.31 196 A 1 
ATOM 1487 C CA  . LEU A 1 196 ? 8.930   7.154   12.160  1.00 98.23 196 A 1 
ATOM 1488 C C   . LEU A 1 196 ? 9.526   6.421   13.361  1.00 98.22 196 A 1 
ATOM 1489 O O   . LEU A 1 196 ? 10.083  7.032   14.271  1.00 97.76 196 A 1 
ATOM 1490 C CB  . LEU A 1 196 ? 9.996   7.611   11.154  1.00 98.04 196 A 1 
ATOM 1491 C CG  . LEU A 1 196 ? 9.435   8.321   9.906   1.00 97.33 196 A 1 
ATOM 1492 C CD1 . LEU A 1 196 ? 10.582  8.739   8.997   1.00 96.14 196 A 1 
ATOM 1493 C CD2 . LEU A 1 196 ? 8.495   7.444   9.080   1.00 95.57 196 A 1 
ATOM 1494 N N   . GLY A 1 197 ? 9.381   5.095   13.367  1.00 97.89 197 A 1 
ATOM 1495 C CA  . GLY A 1 197 ? 9.890   4.211   14.405  1.00 97.45 197 A 1 
ATOM 1496 C C   . GLY A 1 197 ? 10.428  2.907   13.819  1.00 97.04 197 A 1 
ATOM 1497 O O   . GLY A 1 197 ? 10.661  2.793   12.614  1.00 94.83 197 A 1 
ATOM 1498 N N   . GLY A 1 198 ? 10.602  1.917   14.687  1.00 96.80 198 A 1 
ATOM 1499 C CA  . GLY A 1 198 ? 11.186  0.625   14.344  1.00 96.43 198 A 1 
ATOM 1500 C C   . GLY A 1 198 ? 12.664  0.512   14.725  1.00 97.04 198 A 1 
ATOM 1501 O O   . GLY A 1 198 ? 13.234  1.391   15.374  1.00 96.29 198 A 1 
ATOM 1502 N N   . ALA A 1 199 ? 13.284  -0.612  14.334  1.00 96.42 199 A 1 
ATOM 1503 C CA  . ALA A 1 199 ? 14.602  -0.996  14.830  1.00 96.39 199 A 1 
ATOM 1504 C C   . ALA A 1 199 ? 15.755  -0.240  14.151  1.00 96.78 199 A 1 
ATOM 1505 O O   . ALA A 1 199 ? 16.644  0.256   14.839  1.00 95.10 199 A 1 
ATOM 1506 C CB  . ALA A 1 199 ? 14.727  -2.516  14.678  1.00 95.64 199 A 1 
ATOM 1507 N N   . LYS A 1 200 ? 15.749  -0.145  12.818  1.00 96.74 200 A 1 
ATOM 1508 C CA  . LYS A 1 200 ? 16.901  0.306   12.027  1.00 96.49 200 A 1 
ATOM 1509 C C   . LYS A 1 200 ? 16.615  1.603   11.283  1.00 96.81 200 A 1 
ATOM 1510 O O   . LYS A 1 200 ? 15.586  1.727   10.621  1.00 95.41 200 A 1 
ATOM 1511 C CB  . LYS A 1 200 ? 17.308  -0.786  11.035  1.00 95.54 200 A 1 
ATOM 1512 C CG  . LYS A 1 200 ? 17.782  -2.061  11.741  1.00 92.76 200 A 1 
ATOM 1513 C CD  . LYS A 1 200 ? 18.253  -3.063  10.688  1.00 88.81 200 A 1 
ATOM 1514 C CE  . LYS A 1 200 ? 18.736  -4.341  11.368  1.00 82.35 200 A 1 
ATOM 1515 N NZ  . LYS A 1 200 ? 19.242  -5.290  10.354  1.00 74.46 200 A 1 
ATOM 1516 N N   . VAL A 1 201 ? 17.555  2.546   11.341  1.00 96.70 201 A 1 
ATOM 1517 C CA  . VAL A 1 201 ? 17.475  3.796   10.570  1.00 97.06 201 A 1 
ATOM 1518 C C   . VAL A 1 201 ? 17.699  3.555   9.078   1.00 97.22 201 A 1 
ATOM 1519 O O   . VAL A 1 201 ? 17.057  4.224   8.267   1.00 96.16 201 A 1 
ATOM 1520 C CB  . VAL A 1 201 ? 18.415  4.873   11.140  1.00 95.86 201 A 1 
ATOM 1521 C CG1 . VAL A 1 201 ? 19.900  4.570   10.960  1.00 90.42 201 A 1 
ATOM 1522 C CG2 . VAL A 1 201 ? 18.118  6.245   10.522  1.00 90.40 201 A 1 
ATOM 1523 N N   . SER A 1 202 ? 18.540  2.581   8.711   1.00 97.40 202 A 1 
ATOM 1524 C CA  . SER A 1 202 ? 18.829  2.224   7.314   1.00 96.99 202 A 1 
ATOM 1525 C C   . SER A 1 202 ? 17.566  1.971   6.492   1.00 96.53 202 A 1 
ATOM 1526 O O   . SER A 1 202 ? 17.474  2.455   5.368   1.00 95.38 202 A 1 
ATOM 1527 C CB  . SER A 1 202 ? 19.739  0.995   7.239   1.00 96.71 202 A 1 
ATOM 1528 O OG  . SER A 1 202 ? 19.213  -0.103  7.953   1.00 92.79 202 A 1 
ATOM 1529 N N   . ASP A 1 203 ? 16.560  1.324   7.087   1.00 96.13 203 A 1 
ATOM 1530 C CA  . ASP A 1 203 ? 15.291  0.988   6.427   1.00 95.50 203 A 1 
ATOM 1531 C C   . ASP A 1 203 ? 14.378  2.216   6.222   1.00 95.96 203 A 1 
ATOM 1532 O O   . ASP A 1 203 ? 13.333  2.121   5.570   1.00 94.66 203 A 1 
ATOM 1533 C CB  . ASP A 1 203 ? 14.550  -0.067  7.272   1.00 94.57 203 A 1 
ATOM 1534 C CG  . ASP A 1 203 ? 15.303  -1.386  7.493   1.00 92.55 203 A 1 
ATOM 1535 O OD1 . ASP A 1 203 ? 16.292  -1.665  6.776   1.00 89.40 203 A 1 
ATOM 1536 O OD2 . ASP A 1 203 ? 14.883  -2.126  8.410   1.00 89.00 203 A 1 
ATOM 1537 N N   . LYS A 1 204 ? 14.727  3.374   6.821   1.00 96.78 204 A 1 
ATOM 1538 C CA  . LYS A 1 204 ? 13.893  4.589   6.833   1.00 96.91 204 A 1 
ATOM 1539 C C   . LYS A 1 204 ? 14.579  5.816   6.236   1.00 97.37 204 A 1 
ATOM 1540 O O   . LYS A 1 204 ? 13.920  6.845   6.095   1.00 96.15 204 A 1 
ATOM 1541 C CB  . LYS A 1 204 ? 13.418  4.886   8.271   1.00 96.19 204 A 1 
ATOM 1542 C CG  . LYS A 1 204 ? 12.667  3.738   8.965   1.00 95.15 204 A 1 
ATOM 1543 C CD  . LYS A 1 204 ? 11.410  3.287   8.220   1.00 92.48 204 A 1 
ATOM 1544 C CE  . LYS A 1 204 ? 10.799  2.092   8.962   1.00 90.24 204 A 1 
ATOM 1545 N NZ  . LYS A 1 204 ? 10.027  1.240   8.043   1.00 83.84 204 A 1 
ATOM 1546 N N   . ILE A 1 205 ? 15.860  5.739   5.880   1.00 96.83 205 A 1 
ATOM 1547 C CA  . ILE A 1 205 ? 16.615  6.886   5.348   1.00 96.50 205 A 1 
ATOM 1548 C C   . ILE A 1 205 ? 15.906  7.504   4.138   1.00 96.77 205 A 1 
ATOM 1549 O O   . ILE A 1 205 ? 15.703  8.715   4.124   1.00 96.48 205 A 1 
ATOM 1550 C CB  . ILE A 1 205 ? 18.074  6.484   5.013   1.00 95.71 205 A 1 
ATOM 1551 C CG1 . ILE A 1 205 ? 18.873  6.295   6.319   1.00 92.72 205 A 1 
ATOM 1552 C CG2 . ILE A 1 205 ? 18.773  7.536   4.132   1.00 92.26 205 A 1 
ATOM 1553 C CD1 . ILE A 1 205 ? 20.213  5.574   6.133   1.00 85.93 205 A 1 
ATOM 1554 N N   . GLY A 1 206 ? 15.498  6.700   3.162   1.00 96.81 206 A 1 
ATOM 1555 C CA  . GLY A 1 206 ? 14.812  7.192   1.958   1.00 96.35 206 A 1 
ATOM 1556 C C   . GLY A 1 206 ? 13.523  7.947   2.286   1.00 96.74 206 A 1 
ATOM 1557 O O   . GLY A 1 206 ? 13.332  9.077   1.831   1.00 95.90 206 A 1 
ATOM 1558 N N   . VAL A 1 207 ? 12.703  7.389   3.179   1.00 97.35 207 A 1 
ATOM 1559 C CA  . VAL A 1 207 ? 11.473  8.035   3.672   1.00 97.38 207 A 1 
ATOM 1560 C C   . VAL A 1 207 ? 11.789  9.347   4.382   1.00 97.72 207 A 1 
ATOM 1561 O O   . VAL A 1 207 ? 11.176  10.369  4.077   1.00 97.36 207 A 1 
ATOM 1562 C CB  . VAL A 1 207 ? 10.692  7.128   4.641   1.00 96.67 207 A 1 
ATOM 1563 C CG1 . VAL A 1 207 ? 9.376   7.778   5.091   1.00 93.62 207 A 1 
ATOM 1564 C CG2 . VAL A 1 207 ? 10.339  5.796   4.006   1.00 93.87 207 A 1 
ATOM 1565 N N   . ILE A 1 208 ? 12.740  9.345   5.317   1.00 97.94 208 A 1 
ATOM 1566 C CA  . ILE A 1 208 ? 13.133  10.546  6.061   1.00 97.98 208 A 1 
ATOM 1567 C C   . ILE A 1 208 ? 13.557  11.643  5.084   1.00 97.85 208 A 1 
ATOM 1568 O O   . ILE A 1 208 ? 13.040  12.756  5.158   1.00 97.58 208 A 1 
ATOM 1569 C CB  . ILE A 1 208 ? 14.253  10.230  7.080   1.00 97.96 208 A 1 
ATOM 1570 C CG1 . ILE A 1 208 ? 13.728  9.338   8.226   1.00 97.27 208 A 1 
ATOM 1571 C CG2 . ILE A 1 208 ? 14.824  11.529  7.675   1.00 97.11 208 A 1 
ATOM 1572 C CD1 . ILE A 1 208 ? 14.842  8.688   9.060   1.00 95.91 208 A 1 
ATOM 1573 N N   . MET A 1 209 ? 14.443  11.325  4.147   1.00 97.91 209 A 1 
ATOM 1574 C CA  . MET A 1 209 ? 14.983  12.294  3.187   1.00 97.42 209 A 1 
ATOM 1575 C C   . MET A 1 209 ? 13.892  12.906  2.298   1.00 97.31 209 A 1 
ATOM 1576 O O   . MET A 1 209 ? 13.888  14.119  2.100   1.00 96.45 209 A 1 
ATOM 1577 C CB  . MET A 1 209 ? 16.079  11.619  2.351   1.00 96.93 209 A 1 
ATOM 1578 C CG  . MET A 1 209 ? 17.327  11.324  3.203   1.00 94.80 209 A 1 
ATOM 1579 S SD  . MET A 1 209 ? 18.225  12.790  3.791   1.00 93.09 209 A 1 
ATOM 1580 C CE  . MET A 1 209 ? 19.095  13.187  2.253   1.00 83.69 209 A 1 
ATOM 1581 N N   . ASN A 1 210 ? 12.924  12.113  1.831   1.00 97.18 210 A 1 
ATOM 1582 C CA  . ASN A 1 210 ? 11.793  12.625  1.044   1.00 96.89 210 A 1 
ATOM 1583 C C   . ASN A 1 210 ? 10.804  13.448  1.893   1.00 97.12 210 A 1 
ATOM 1584 O O   . ASN A 1 210 ? 10.255  14.457  1.427   1.00 96.39 210 A 1 
ATOM 1585 C CB  . ASN A 1 210 ? 11.096  11.441  0.364   1.00 96.50 210 A 1 
ATOM 1586 C CG  . ASN A 1 210 ? 9.967   11.877  -0.555  1.00 95.33 210 A 1 
ATOM 1587 O OD1 . ASN A 1 210 ? 10.077  12.800  -1.356  1.00 89.66 210 A 1 
ATOM 1588 N ND2 . ASN A 1 210 ? 8.833   11.237  -0.464  1.00 90.24 210 A 1 
ATOM 1589 N N   . LEU A 1 211 ? 10.568  13.038  3.145   1.00 97.39 211 A 1 
ATOM 1590 C CA  . LEU A 1 211 ? 9.646   13.736  4.043   1.00 97.50 211 A 1 
ATOM 1591 C C   . LEU A 1 211 ? 10.209  15.062  4.566   1.00 97.73 211 A 1 
ATOM 1592 O O   . LEU A 1 211 ? 9.431   15.987  4.778   1.00 97.38 211 A 1 
ATOM 1593 C CB  . LEU A 1 211 ? 9.222   12.810  5.191   1.00 97.44 211 A 1 
ATOM 1594 C CG  . LEU A 1 211 ? 8.282   11.664  4.770   1.00 96.72 211 A 1 
ATOM 1595 C CD1 . LEU A 1 211 ? 7.974   10.798  5.989   1.00 95.22 211 A 1 
ATOM 1596 C CD2 . LEU A 1 211 ? 6.950   12.165  4.200   1.00 95.02 211 A 1 
ATOM 1597 N N   . LEU A 1 212 ? 11.530  15.206  4.679   1.00 97.66 212 A 1 
ATOM 1598 C CA  . LEU A 1 212 ? 12.179  16.478  5.040   1.00 97.53 212 A 1 
ATOM 1599 C C   . LEU A 1 212 ? 11.876  17.627  4.057   1.00 97.31 212 A 1 
ATOM 1600 O O   . LEU A 1 212 ? 12.086  18.786  4.397   1.00 96.13 212 A 1 
ATOM 1601 C CB  . LEU A 1 212 ? 13.704  16.274  5.150   1.00 97.24 212 A 1 
ATOM 1602 C CG  . LEU A 1 212 ? 14.188  15.564  6.428   1.00 96.35 212 A 1 
ATOM 1603 C CD1 . LEU A 1 212 ? 15.693  15.313  6.308   1.00 94.58 212 A 1 
ATOM 1604 C CD2 . LEU A 1 212 ? 13.949  16.374  7.693   1.00 94.53 212 A 1 
ATOM 1605 N N   . ASP A 1 213 ? 11.359  17.351  2.862   1.00 97.01 213 A 1 
ATOM 1606 C CA  . ASP A 1 213 ? 10.887  18.379  1.919   1.00 96.36 213 A 1 
ATOM 1607 C C   . ASP A 1 213 ? 9.401   18.745  2.089   1.00 96.69 213 A 1 
ATOM 1608 O O   . ASP A 1 213 ? 8.895   19.627  1.392   1.00 94.95 213 A 1 
ATOM 1609 C CB  . ASP A 1 213 ? 11.192  17.929  0.479   1.00 95.16 213 A 1 
ATOM 1610 C CG  . ASP A 1 213 ? 12.681  18.009  0.182   1.00 93.43 213 A 1 
ATOM 1611 O OD1 . ASP A 1 213 ? 13.235  19.113  0.405   1.00 89.14 213 A 1 
ATOM 1612 O OD2 . ASP A 1 213 ? 13.303  17.013  -0.214  1.00 88.67 213 A 1 
ATOM 1613 N N   . LYS A 1 214 ? 8.683   18.067  2.994   1.00 97.43 214 A 1 
ATOM 1614 C CA  . LYS A 1 214 ? 7.214   18.097  3.035   1.00 97.36 214 A 1 
ATOM 1615 C C   . LYS A 1 214 ? 6.637   18.407  4.412   1.00 97.88 214 A 1 
ATOM 1616 O O   . LYS A 1 214 ? 5.595   19.057  4.490   1.00 97.31 214 A 1 
ATOM 1617 C CB  . LYS A 1 214 ? 6.674   16.745  2.528   1.00 96.59 214 A 1 
ATOM 1618 C CG  . LYS A 1 214 ? 7.161   16.405  1.113   1.00 95.51 214 A 1 
ATOM 1619 C CD  . LYS A 1 214 ? 6.621   15.037  0.667   1.00 94.01 214 A 1 
ATOM 1620 C CE  . LYS A 1 214 ? 7.338   14.536  -0.589  1.00 91.37 214 A 1 
ATOM 1621 N NZ  . LYS A 1 214 ? 7.226   15.469  -1.732  1.00 86.56 214 A 1 
ATOM 1622 N N   . VAL A 1 215 ? 7.276   17.931  5.489   1.00 98.02 215 A 1 
ATOM 1623 C CA  . VAL A 1 215 ? 6.734   17.970  6.853   1.00 98.34 215 A 1 
ATOM 1624 C C   . VAL A 1 215 ? 7.066   19.265  7.592   1.00 98.50 215 A 1 
ATOM 1625 O O   . VAL A 1 215 ? 8.073   19.909  7.321   1.00 98.29 215 A 1 
ATOM 1626 C CB  . VAL A 1 215 ? 7.160   16.746  7.682   1.00 98.12 215 A 1 
ATOM 1627 C CG1 . VAL A 1 215 ? 6.702   15.450  7.012   1.00 97.37 215 A 1 
ATOM 1628 C CG2 . VAL A 1 215 ? 8.667   16.682  7.955   1.00 96.73 215 A 1 
ATOM 1629 N N   . ASP A 1 216 ? 6.232   19.613  8.570   1.00 98.40 216 A 1 
ATOM 1630 C CA  . ASP A 1 216 ? 6.503   20.674  9.548   1.00 98.45 216 A 1 
ATOM 1631 C C   . ASP A 1 216 ? 7.151   20.105  10.825  1.00 98.55 216 A 1 
ATOM 1632 O O   . ASP A 1 216 ? 7.918   20.793  11.501  1.00 98.18 216 A 1 
ATOM 1633 C CB  . ASP A 1 216 ? 5.194   21.397  9.896   1.00 98.32 216 A 1 
ATOM 1634 C CG  . ASP A 1 216 ? 4.448   21.913  8.664   1.00 98.17 216 A 1 
ATOM 1635 O OD1 . ASP A 1 216 ? 4.946   22.812  7.955   1.00 96.38 216 A 1 
ATOM 1636 O OD2 . ASP A 1 216 ? 3.352   21.381  8.381   1.00 96.77 216 A 1 
ATOM 1637 N N   . ALA A 1 217 ? 6.854   18.837  11.147  1.00 98.55 217 A 1 
ATOM 1638 C CA  . ALA A 1 217 ? 7.468   18.115  12.257  1.00 98.67 217 A 1 
ATOM 1639 C C   . ALA A 1 217 ? 7.820   16.671  11.872  1.00 98.70 217 A 1 
ATOM 1640 O O   . ALA A 1 217 ? 7.043   15.988  11.203  1.00 98.47 217 A 1 
ATOM 1641 C CB  . ALA A 1 217 ? 6.545   18.169  13.482  1.00 98.55 217 A 1 
ATOM 1642 N N   . LEU A 1 218 ? 8.975   16.195  12.355  1.00 98.67 218 A 1 
ATOM 1643 C CA  . LEU A 1 218 ? 9.440   14.818  12.218  1.00 98.66 218 A 1 
ATOM 1644 C C   . LEU A 1 218 ? 9.722   14.245  13.608  1.00 98.74 218 A 1 
ATOM 1645 O O   . LEU A 1 218 ? 10.598  14.737  14.319  1.00 98.50 218 A 1 
ATOM 1646 C CB  . LEU A 1 218 ? 10.677  14.795  11.298  1.00 98.37 218 A 1 
ATOM 1647 C CG  . LEU A 1 218 ? 11.305  13.398  11.123  1.00 97.67 218 A 1 
ATOM 1648 C CD1 . LEU A 1 218 ? 10.340  12.401  10.482  1.00 96.09 218 A 1 
ATOM 1649 C CD2 . LEU A 1 218 ? 12.540  13.493  10.226  1.00 96.00 218 A 1 
ATOM 1650 N N   . ILE A 1 219 ? 8.979   13.214  13.989  1.00 98.71 219 A 1 
ATOM 1651 C CA  . ILE A 1 219 ? 9.145   12.463  15.233  1.00 98.75 219 A 1 
ATOM 1652 C C   . ILE A 1 219 ? 9.882   11.163  14.912  1.00 98.71 219 A 1 
ATOM 1653 O O   . ILE A 1 219 ? 9.444   10.408  14.046  1.00 98.49 219 A 1 
ATOM 1654 C CB  . ILE A 1 219 ? 7.771   12.213  15.891  1.00 98.72 219 A 1 
ATOM 1655 C CG1 . ILE A 1 219 ? 7.122   13.554  16.309  1.00 98.53 219 A 1 
ATOM 1656 C CG2 . ILE A 1 219 ? 7.908   11.267  17.094  1.00 98.57 219 A 1 
ATOM 1657 C CD1 . ILE A 1 219 ? 5.688   13.433  16.849  1.00 98.07 219 A 1 
ATOM 1658 N N   . ILE A 1 220 ? 10.975  10.888  15.629  1.00 98.65 220 A 1 
ATOM 1659 C CA  . ILE A 1 220 ? 11.753  9.650   15.510  1.00 98.63 220 A 1 
ATOM 1660 C C   . ILE A 1 220 ? 11.716  8.913   16.850  1.00 98.67 220 A 1 
ATOM 1661 O O   . ILE A 1 220 ? 12.137  9.454   17.871  1.00 98.45 220 A 1 
ATOM 1662 C CB  . ILE A 1 220 ? 13.191  9.934   15.027  1.00 98.30 220 A 1 
ATOM 1663 C CG1 . ILE A 1 220 ? 13.154  10.650  13.655  1.00 97.06 220 A 1 
ATOM 1664 C CG2 . ILE A 1 220 ? 13.993  8.620   14.951  1.00 97.65 220 A 1 
ATOM 1665 C CD1 . ILE A 1 220 ? 14.526  10.947  13.049  1.00 91.87 220 A 1 
ATOM 1666 N N   . GLY A 1 221 ? 11.224  7.672   16.841  1.00 98.44 221 A 1 
ATOM 1667 C CA  . GLY A 1 221 ? 11.191  6.767   17.986  1.00 98.27 221 A 1 
ATOM 1668 C C   . GLY A 1 221 ? 11.737  5.379   17.642  1.00 98.24 221 A 1 
ATOM 1669 O O   . GLY A 1 221 ? 12.360  5.185   16.600  1.00 97.33 221 A 1 
ATOM 1670 N N   . GLY A 1 222 ? 11.493  4.404   18.525  1.00 98.15 222 A 1 
ATOM 1671 C CA  . GLY A 1 222 ? 11.994  3.038   18.355  1.00 98.01 222 A 1 
ATOM 1672 C C   . GLY A 1 222 ? 13.520  2.924   18.473  1.00 98.25 222 A 1 
ATOM 1673 O O   . GLY A 1 222 ? 14.209  3.890   18.804  1.00 97.34 222 A 1 
ATOM 1674 N N   . GLY A 1 223 ? 14.064  1.727   18.185  1.00 97.93 223 A 1 
ATOM 1675 C CA  . GLY A 1 223 ? 15.506  1.456   18.265  1.00 97.98 223 A 1 
ATOM 1676 C C   . GLY A 1 223 ? 16.349  2.380   17.377  1.00 98.27 223 A 1 
ATOM 1677 O O   . GLY A 1 223 ? 17.418  2.824   17.783  1.00 97.65 223 A 1 
ATOM 1678 N N   . MET A 1 224 ? 15.834  2.775   16.210  1.00 98.14 224 A 1 
ATOM 1679 C CA  . MET A 1 224 ? 16.518  3.697   15.289  1.00 98.15 224 A 1 
ATOM 1680 C C   . MET A 1 224 ? 16.832  5.072   15.897  1.00 98.28 224 A 1 
ATOM 1681 O O   . MET A 1 224 ? 17.780  5.728   15.471  1.00 97.87 224 A 1 
ATOM 1682 C CB  . MET A 1 224 ? 15.703  3.852   13.996  1.00 97.54 224 A 1 
ATOM 1683 C CG  . MET A 1 224 ? 14.329  4.511   14.182  1.00 96.65 224 A 1 
ATOM 1684 S SD  . MET A 1 224 ? 13.369  4.736   12.652  1.00 96.77 224 A 1 
ATOM 1685 C CE  . MET A 1 224 ? 14.235  6.155   11.950  1.00 94.01 224 A 1 
ATOM 1686 N N   . ALA A 1 225 ? 16.088  5.511   16.918  1.00 98.17 225 A 1 
ATOM 1687 C CA  . ALA A 1 225 ? 16.319  6.800   17.568  1.00 98.24 225 A 1 
ATOM 1688 C C   . ALA A 1 225 ? 17.690  6.877   18.260  1.00 98.23 225 A 1 
ATOM 1689 O O   . ALA A 1 225 ? 18.291  7.950   18.316  1.00 97.99 225 A 1 
ATOM 1690 C CB  . ALA A 1 225 ? 15.184  7.055   18.561  1.00 98.11 225 A 1 
ATOM 1691 N N   . TYR A 1 226 ? 18.227  5.753   18.724  1.00 98.30 226 A 1 
ATOM 1692 C CA  . TYR A 1 226 ? 19.518  5.716   19.425  1.00 98.28 226 A 1 
ATOM 1693 C C   . TYR A 1 226 ? 20.704  5.977   18.500  1.00 98.28 226 A 1 
ATOM 1694 O O   . TYR A 1 226 ? 21.686  6.578   18.936  1.00 97.78 226 A 1 
ATOM 1695 C CB  . TYR A 1 226 ? 19.655  4.405   20.214  1.00 98.12 226 A 1 
ATOM 1696 C CG  . TYR A 1 226 ? 18.539  4.270   21.233  1.00 97.80 226 A 1 
ATOM 1697 C CD1 . TYR A 1 226 ? 18.518  5.108   22.364  1.00 96.14 226 A 1 
ATOM 1698 C CD2 . TYR A 1 226 ? 17.440  3.438   20.962  1.00 96.39 226 A 1 
ATOM 1699 C CE1 . TYR A 1 226 ? 17.376  5.182   23.169  1.00 95.44 226 A 1 
ATOM 1700 C CE2 . TYR A 1 226 ? 16.286  3.513   21.763  1.00 95.32 226 A 1 
ATOM 1701 C CZ  . TYR A 1 226 ? 16.244  4.412   22.839  1.00 95.64 226 A 1 
ATOM 1702 O OH  . TYR A 1 226 ? 15.084  4.597   23.515  1.00 93.95 226 A 1 
ATOM 1703 N N   . THR A 1 227 ? 20.581  5.676   17.201  1.00 98.04 227 A 1 
ATOM 1704 C CA  . THR A 1 227 ? 21.568  6.115   16.195  1.00 98.02 227 A 1 
ATOM 1705 C C   . THR A 1 227 ? 21.617  7.648   16.111  1.00 98.04 227 A 1 
ATOM 1706 O O   . THR A 1 227 ? 22.698  8.233   16.070  1.00 97.73 227 A 1 
ATOM 1707 C CB  . THR A 1 227 ? 21.257  5.506   14.816  1.00 97.96 227 A 1 
ATOM 1708 O OG1 . THR A 1 227 ? 21.123  4.107   14.917  1.00 96.69 227 A 1 
ATOM 1709 C CG2 . THR A 1 227 ? 22.359  5.770   13.794  1.00 96.59 227 A 1 
ATOM 1710 N N   . PHE A 1 228 ? 20.464  8.336   16.183  1.00 98.00 228 A 1 
ATOM 1711 C CA  . PHE A 1 228 ? 20.410  9.804   16.211  1.00 97.75 228 A 1 
ATOM 1712 C C   . PHE A 1 228 ? 20.965  10.380  17.516  1.00 97.62 228 A 1 
ATOM 1713 O O   . PHE A 1 228 ? 21.724  11.347  17.479  1.00 97.09 228 A 1 
ATOM 1714 C CB  . PHE A 1 228 ? 18.977  10.308  15.986  1.00 97.73 228 A 1 
ATOM 1715 C CG  . PHE A 1 228 ? 18.483  10.121  14.568  1.00 97.94 228 A 1 
ATOM 1716 C CD1 . PHE A 1 228 ? 18.614  11.171  13.636  1.00 97.01 228 A 1 
ATOM 1717 C CD2 . PHE A 1 228 ? 17.918  8.900   14.170  1.00 97.24 228 A 1 
ATOM 1718 C CE1 . PHE A 1 228 ? 18.186  10.993  12.312  1.00 96.88 228 A 1 
ATOM 1719 C CE2 . PHE A 1 228 ? 17.496  8.719   12.842  1.00 96.92 228 A 1 
ATOM 1720 C CZ  . PHE A 1 228 ? 17.630  9.763   11.912  1.00 97.40 228 A 1 
ATOM 1721 N N   . ILE A 1 229 ? 20.631  9.771   18.666  1.00 97.78 229 A 1 
ATOM 1722 C CA  . ILE A 1 229 ? 21.131  10.199  19.981  1.00 97.61 229 A 1 
ATOM 1723 C C   . ILE A 1 229 ? 22.658  10.058  20.044  1.00 97.40 229 A 1 
ATOM 1724 O O   . ILE A 1 229 ? 23.356  11.026  20.352  1.00 96.89 229 A 1 
ATOM 1725 C CB  . ILE A 1 229 ? 20.398  9.422   21.101  1.00 97.58 229 A 1 
ATOM 1726 C CG1 . ILE A 1 229 ? 18.905  9.842   21.141  1.00 96.94 229 A 1 
ATOM 1727 C CG2 . ILE A 1 229 ? 21.052  9.667   22.472  1.00 96.95 229 A 1 
ATOM 1728 C CD1 . ILE A 1 229 ? 18.019  8.930   21.994  1.00 94.72 229 A 1 
ATOM 1729 N N   . LYS A 1 230 ? 23.202  8.892   19.665  1.00 97.48 230 A 1 
ATOM 1730 C CA  . LYS A 1 230 ? 24.654  8.643   19.632  1.00 97.49 230 A 1 
ATOM 1731 C C   . LYS A 1 230 ? 25.373  9.560   18.639  1.00 97.48 230 A 1 
ATOM 1732 O O   . LYS A 1 230 ? 26.452  10.063  18.939  1.00 97.08 230 A 1 
ATOM 1733 C CB  . LYS A 1 230 ? 24.909  7.162   19.322  1.00 97.62 230 A 1 
ATOM 1734 C CG  . LYS A 1 230 ? 26.388  6.768   19.470  1.00 97.32 230 A 1 
ATOM 1735 C CD  . LYS A 1 230 ? 26.556  5.257   19.261  1.00 96.29 230 A 1 
ATOM 1736 C CE  . LYS A 1 230 ? 27.998  4.799   19.470  1.00 94.43 230 A 1 
ATOM 1737 N NZ  . LYS A 1 230 ? 28.133  3.337   19.234  1.00 90.74 230 A 1 
ATOM 1738 N N   . SER A 1 231 ? 24.766  9.842   17.486  1.00 97.35 231 A 1 
ATOM 1739 C CA  . SER A 1 231 ? 25.346  10.746  16.483  1.00 97.25 231 A 1 
ATOM 1740 C C   . SER A 1 231 ? 25.568  12.174  16.999  1.00 97.17 231 A 1 
ATOM 1741 O O   . SER A 1 231 ? 26.441  12.881  16.494  1.00 96.49 231 A 1 
ATOM 1742 C CB  . SER A 1 231 ? 24.487  10.762  15.214  1.00 97.24 231 A 1 
ATOM 1743 O OG  . SER A 1 231 ? 23.388  11.653  15.320  1.00 94.85 231 A 1 
ATOM 1744 N N   . GLN A 1 232 ? 24.827  12.582  18.038  1.00 97.07 232 A 1 
ATOM 1745 C CA  . GLN A 1 232 ? 24.923  13.878  18.719  1.00 96.38 232 A 1 
ATOM 1746 C C   . GLN A 1 232 ? 25.760  13.818  20.008  1.00 96.49 232 A 1 
ATOM 1747 O O   . GLN A 1 232 ? 25.796  14.787  20.758  1.00 94.90 232 A 1 
ATOM 1748 C CB  . GLN A 1 232 ? 23.502  14.413  18.963  1.00 95.73 232 A 1 
ATOM 1749 C CG  . GLN A 1 232 ? 22.791  14.769  17.647  1.00 93.00 232 A 1 
ATOM 1750 C CD  . GLN A 1 232 ? 21.350  15.186  17.903  1.00 87.57 232 A 1 
ATOM 1751 O OE1 . GLN A 1 232 ? 21.041  16.335  18.171  1.00 77.01 232 A 1 
ATOM 1752 N NE2 . GLN A 1 232 ? 20.422  14.259  17.834  1.00 73.35 232 A 1 
ATOM 1753 N N   . GLY A 1 233 ? 26.457  12.700  20.269  1.00 96.06 233 A 1 
ATOM 1754 C CA  . GLY A 1 233 ? 27.319  12.514  21.443  1.00 95.67 233 A 1 
ATOM 1755 C C   . GLY A 1 233 ? 26.603  11.978  22.687  1.00 96.03 233 A 1 
ATOM 1756 O O   . GLY A 1 233 ? 27.191  11.978  23.764  1.00 94.26 233 A 1 
ATOM 1757 N N   . GLY A 1 234 ? 25.344  11.531  22.568  1.00 96.38 234 A 1 
ATOM 1758 C CA  . GLY A 1 234 ? 24.605  10.918  23.671  1.00 96.37 234 A 1 
ATOM 1759 C C   . GLY A 1 234 ? 25.125  9.523   24.036  1.00 96.92 234 A 1 
ATOM 1760 O O   . GLY A 1 234 ? 25.589  8.770   23.177  1.00 96.19 234 A 1 
ATOM 1761 N N   . GLN A 1 235 ? 25.011  9.173   25.326  1.00 97.26 235 A 1 
ATOM 1762 C CA  . GLN A 1 235 ? 25.279  7.833   25.846  1.00 97.20 235 A 1 
ATOM 1763 C C   . GLN A 1 235 ? 24.016  6.984   25.707  1.00 97.72 235 A 1 
ATOM 1764 O O   . GLN A 1 235 ? 22.945  7.379   26.170  1.00 97.01 235 A 1 
ATOM 1765 C CB  . GLN A 1 235 ? 25.719  7.914   27.312  1.00 95.73 235 A 1 
ATOM 1766 C CG  . GLN A 1 235 ? 27.079  8.607   27.475  1.00 83.29 235 A 1 
ATOM 1767 C CD  . GLN A 1 235 ? 27.493  8.742   28.940  1.00 76.46 235 A 1 
ATOM 1768 O OE1 . GLN A 1 235 ? 26.701  8.695   29.863  1.00 68.62 235 A 1 
ATOM 1769 N NE2 . GLN A 1 235 ? 28.758  8.954   29.213  1.00 63.42 235 A 1 
ATOM 1770 N N   . ILE A 1 236 ? 24.146  5.824   25.061  1.00 97.34 236 A 1 
ATOM 1771 C CA  . ILE A 1 236 ? 23.009  4.949   24.730  1.00 97.61 236 A 1 
ATOM 1772 C C   . ILE A 1 236 ? 23.109  3.553   25.362  1.00 97.81 236 A 1 
ATOM 1773 O O   . ILE A 1 236 ? 22.307  2.684   25.028  1.00 97.30 236 A 1 
ATOM 1774 C CB  . ILE A 1 236 ? 22.798  4.876   23.201  1.00 97.54 236 A 1 
ATOM 1775 C CG1 . ILE A 1 236 ? 23.992  4.211   22.488  1.00 97.08 236 A 1 
ATOM 1776 C CG2 . ILE A 1 236 ? 22.519  6.273   22.616  1.00 96.60 236 A 1 
ATOM 1777 C CD1 . ILE A 1 236 ? 23.647  3.732   21.080  1.00 95.43 236 A 1 
ATOM 1778 N N   . GLY A 1 237 ? 24.085  3.321   26.254  1.00 97.37 237 A 1 
ATOM 1779 C CA  . GLY A 1 237 ? 24.367  2.004   26.828  1.00 97.26 237 A 1 
ATOM 1780 C C   . GLY A 1 237 ? 24.556  0.951   25.734  1.00 97.56 237 A 1 
ATOM 1781 O O   . GLY A 1 237 ? 25.289  1.176   24.771  1.00 96.65 237 A 1 
ATOM 1782 N N   . SER A 1 238 ? 23.852  -0.175  25.852  1.00 97.94 238 A 1 
ATOM 1783 C CA  . SER A 1 238 ? 23.808  -1.257  24.862  1.00 97.84 238 A 1 
ATOM 1784 C C   . SER A 1 238 ? 22.595  -1.178  23.917  1.00 98.02 238 A 1 
ATOM 1785 O O   . SER A 1 238 ? 22.268  -2.161  23.258  1.00 97.03 238 A 1 
ATOM 1786 C CB  . SER A 1 238 ? 23.900  -2.618  25.567  1.00 97.18 238 A 1 
ATOM 1787 O OG  . SER A 1 238 ? 22.879  -2.753  26.534  1.00 94.02 238 A 1 
ATOM 1788 N N   . SER A 1 239 ? 21.921  -0.017  23.840  1.00 97.62 239 A 1 
ATOM 1789 C CA  . SER A 1 239 ? 20.765  0.171   22.954  1.00 97.72 239 A 1 
ATOM 1790 C C   . SER A 1 239 ? 21.137  -0.043  21.485  1.00 97.71 239 A 1 
ATOM 1791 O O   . SER A 1 239 ? 22.259  0.237   21.060  1.00 97.24 239 A 1 
ATOM 1792 C CB  . SER A 1 239 ? 20.140  1.562   23.100  1.00 97.73 239 A 1 
ATOM 1793 O OG  . SER A 1 239 ? 19.862  1.853   24.449  1.00 96.87 239 A 1 
ATOM 1794 N N   . LEU A 1 240 ? 20.173  -0.488  20.684  1.00 97.66 240 A 1 
ATOM 1795 C CA  . LEU A 1 240 ? 20.365  -0.751  19.261  1.00 97.29 240 A 1 
ATOM 1796 C C   . LEU A 1 240 ? 20.873  0.500   18.525  1.00 97.58 240 A 1 
ATOM 1797 O O   . LEU A 1 240 ? 20.287  1.572   18.629  1.00 95.70 240 A 1 
ATOM 1798 C CB  . LEU A 1 240 ? 19.041  -1.259  18.669  1.00 95.64 240 A 1 
ATOM 1799 C CG  . LEU A 1 240 ? 19.135  -1.691  17.195  1.00 91.03 240 A 1 
ATOM 1800 C CD1 . LEU A 1 240 ? 20.010  -2.930  17.016  1.00 84.93 240 A 1 
ATOM 1801 C CD2 . LEU A 1 240 ? 17.742  -2.021  16.673  1.00 85.59 240 A 1 
ATOM 1802 N N   . CYS A 1 241 ? 21.948  0.343   17.745  1.00 97.49 241 A 1 
ATOM 1803 C CA  . CYS A 1 241 ? 22.560  1.442   17.000  1.00 97.53 241 A 1 
ATOM 1804 C C   . CYS A 1 241 ? 23.224  0.929   15.720  1.00 97.84 241 A 1 
ATOM 1805 O O   . CYS A 1 241 ? 23.872  -0.113  15.729  1.00 96.90 241 A 1 
ATOM 1806 C CB  . CYS A 1 241 ? 23.574  2.129   17.917  1.00 96.60 241 A 1 
ATOM 1807 S SG  . CYS A 1 241 ? 24.340  3.562   17.108  1.00 95.68 241 A 1 
ATOM 1808 N N   . GLU A 1 242 ? 23.092  1.692   14.632  1.00 97.67 242 A 1 
ATOM 1809 C CA  . GLU A 1 242 ? 23.815  1.470   13.379  1.00 97.75 242 A 1 
ATOM 1810 C C   . GLU A 1 242 ? 24.992  2.453   13.296  1.00 97.79 242 A 1 
ATOM 1811 O O   . GLU A 1 242 ? 24.848  3.593   12.846  1.00 97.17 242 A 1 
ATOM 1812 C CB  . GLU A 1 242 ? 22.859  1.600   12.184  1.00 97.40 242 A 1 
ATOM 1813 C CG  . GLU A 1 242 ? 21.813  0.476   12.136  1.00 96.37 242 A 1 
ATOM 1814 C CD  . GLU A 1 242 ? 20.866  0.658   10.945  1.00 97.09 242 A 1 
ATOM 1815 O OE1 . GLU A 1 242 ? 20.958  -0.094  9.956   1.00 92.74 242 A 1 
ATOM 1816 O OE2 . GLU A 1 242 ? 19.995  1.559   11.011  1.00 93.22 242 A 1 
ATOM 1817 N N   . ASP A 1 243 ? 26.160  2.025   13.778  1.00 98.02 243 A 1 
ATOM 1818 C CA  . ASP A 1 243 ? 27.362  2.871   13.867  1.00 98.02 243 A 1 
ATOM 1819 C C   . ASP A 1 243 ? 27.834  3.398   12.505  1.00 98.17 243 A 1 
ATOM 1820 O O   . ASP A 1 243 ? 28.322  4.524   12.403  1.00 97.30 243 A 1 
ATOM 1821 C CB  . ASP A 1 243 ? 28.492  2.097   14.573  1.00 97.52 243 A 1 
ATOM 1822 C CG  . ASP A 1 243 ? 28.318  2.065   16.093  1.00 96.61 243 A 1 
ATOM 1823 O OD1 . ASP A 1 243 ? 27.905  3.101   16.663  1.00 92.40 243 A 1 
ATOM 1824 O OD2 . ASP A 1 243 ? 28.641  1.055   16.748  1.00 92.55 243 A 1 
ATOM 1825 N N   . ASP A 1 244 ? 27.620  2.632   11.437  1.00 97.98 244 A 1 
ATOM 1826 C CA  . ASP A 1 244 ? 27.920  3.035   10.057  1.00 97.80 244 A 1 
ATOM 1827 C C   . ASP A 1 244 ? 26.957  4.107   9.506   1.00 97.99 244 A 1 
ATOM 1828 O O   . ASP A 1 244 ? 27.193  4.652   8.426   1.00 96.91 244 A 1 
ATOM 1829 C CB  . ASP A 1 244 ? 27.943  1.784   9.158   1.00 97.50 244 A 1 
ATOM 1830 C CG  . ASP A 1 244 ? 26.554  1.192   8.939   1.00 96.35 244 A 1 
ATOM 1831 O OD1 . ASP A 1 244 ? 25.868  0.919   9.950   1.00 92.32 244 A 1 
ATOM 1832 O OD2 . ASP A 1 244 ? 26.151  1.054   7.758   1.00 92.90 244 A 1 
ATOM 1833 N N   . LYS A 1 245 ? 25.875  4.444   10.233  1.00 97.97 245 A 1 
ATOM 1834 C CA  . LYS A 1 245 ? 24.883  5.460   9.843   1.00 98.03 245 A 1 
ATOM 1835 C C   . LYS A 1 245 ? 24.943  6.741   10.680  1.00 98.17 245 A 1 
ATOM 1836 O O   . LYS A 1 245 ? 24.116  7.625   10.474  1.00 97.80 245 A 1 
ATOM 1837 C CB  . LYS A 1 245 ? 23.463  4.858   9.842   1.00 97.93 245 A 1 
ATOM 1838 C CG  . LYS A 1 245 ? 23.280  3.613   8.961   1.00 97.17 245 A 1 
ATOM 1839 C CD  . LYS A 1 245 ? 23.746  3.808   7.520   1.00 95.53 245 A 1 
ATOM 1840 C CE  . LYS A 1 245 ? 23.478  2.532   6.725   1.00 93.34 245 A 1 
ATOM 1841 N NZ  . LYS A 1 245 ? 24.619  2.188   5.860   1.00 86.53 245 A 1 
ATOM 1842 N N   . LEU A 1 246 ? 25.914  6.890   11.594  1.00 97.84 246 A 1 
ATOM 1843 C CA  . LEU A 1 246 ? 26.016  8.075   12.461  1.00 97.88 246 A 1 
ATOM 1844 C C   . LEU A 1 246 ? 26.199  9.374   11.662  1.00 97.91 246 A 1 
ATOM 1845 O O   . LEU A 1 246 ? 25.581  10.385  11.996  1.00 97.57 246 A 1 
ATOM 1846 C CB  . LEU A 1 246 ? 27.171  7.895   13.461  1.00 97.84 246 A 1 
ATOM 1847 C CG  . LEU A 1 246 ? 26.981  6.753   14.478  1.00 97.14 246 A 1 
ATOM 1848 C CD1 . LEU A 1 246 ? 28.249  6.609   15.315  1.00 95.82 246 A 1 
ATOM 1849 C CD2 . LEU A 1 246 ? 25.806  7.001   15.420  1.00 96.00 246 A 1 
ATOM 1850 N N   . ASP A 1 247 ? 27.001  9.360   10.600  1.00 97.94 247 A 1 
ATOM 1851 C CA  . ASP A 1 247 ? 27.170  10.529  9.723   1.00 97.78 247 A 1 
ATOM 1852 C C   . ASP A 1 247 ? 25.871  10.902  9.008   1.00 97.77 247 A 1 
ATOM 1853 O O   . ASP A 1 247 ? 25.496  12.074  8.975   1.00 97.29 247 A 1 
ATOM 1854 C CB  . ASP A 1 247 ? 28.288  10.277  8.700   1.00 97.58 247 A 1 
ATOM 1855 C CG  . ASP A 1 247 ? 29.671  10.351  9.332   1.00 95.89 247 A 1 
ATOM 1856 O OD1 . ASP A 1 247 ? 29.869  11.271  10.159  1.00 91.85 247 A 1 
ATOM 1857 O OD2 . ASP A 1 247 ? 30.514  9.488   9.024   1.00 92.17 247 A 1 
ATOM 1858 N N   . MET A 1 248 ? 25.131  9.913   8.512   1.00 97.67 248 A 1 
ATOM 1859 C CA  . MET A 1 248 ? 23.827  10.125  7.885   1.00 97.45 248 A 1 
ATOM 1860 C C   . MET A 1 248 ? 22.808  10.689  8.888   1.00 97.83 248 A 1 
ATOM 1861 O O   . MET A 1 248 ? 22.060  11.606  8.559   1.00 97.39 248 A 1 
ATOM 1862 C CB  . MET A 1 248 ? 23.347  8.794   7.283   1.00 96.66 248 A 1 
ATOM 1863 C CG  . MET A 1 248 ? 22.027  8.928   6.525   1.00 89.62 248 A 1 
ATOM 1864 S SD  . MET A 1 248 ? 22.023  10.063  5.112   1.00 84.98 248 A 1 
ATOM 1865 C CE  . MET A 1 248 ? 23.197  9.256   3.995   1.00 72.91 248 A 1 
ATOM 1866 N N   . ALA A 1 249 ? 22.802  10.196  10.129  1.00 97.41 249 A 1 
ATOM 1867 C CA  . ALA A 1 249 ? 21.938  10.729  11.181  1.00 97.52 249 A 1 
ATOM 1868 C C   . ALA A 1 249 ? 22.265  12.202  11.493  1.00 97.63 249 A 1 
ATOM 1869 O O   . ALA A 1 249 ? 21.348  13.018  11.606  1.00 97.64 249 A 1 
ATOM 1870 C CB  . ALA A 1 249 ? 22.055  9.827   12.415  1.00 97.56 249 A 1 
ATOM 1871 N N   . ARG A 1 250 ? 23.551  12.576  11.558  1.00 98.10 250 A 1 
ATOM 1872 C CA  . ARG A 1 250 ? 23.978  13.984  11.677  1.00 97.95 250 A 1 
ATOM 1873 C C   . ARG A 1 250 ? 23.482  14.830  10.512  1.00 97.89 250 A 1 
ATOM 1874 O O   . ARG A 1 250 ? 22.922  15.904  10.735  1.00 97.55 250 A 1 
ATOM 1875 C CB  . ARG A 1 250 ? 25.510  14.089  11.761  1.00 97.57 250 A 1 
ATOM 1876 C CG  . ARG A 1 250 ? 26.054  13.743  13.150  1.00 91.94 250 A 1 
ATOM 1877 C CD  . ARG A 1 250 ? 27.576  13.973  13.211  1.00 92.43 250 A 1 
ATOM 1878 N NE  . ARG A 1 250 ? 28.356  12.861  12.632  1.00 86.64 250 A 1 
ATOM 1879 C CZ  . ARG A 1 250 ? 28.762  11.780  13.278  1.00 81.82 250 A 1 
ATOM 1880 N NH1 . ARG A 1 250 ? 28.432  11.534  14.515  1.00 71.21 250 A 1 
ATOM 1881 N NH2 . ARG A 1 250 ? 29.532  10.907  12.699  1.00 72.87 250 A 1 
ATOM 1882 N N   . GLU A 1 251 ? 23.646  14.346  9.283   1.00 98.01 251 A 1 
ATOM 1883 C CA  . GLU A 1 251 ? 23.192  15.046  8.079   1.00 97.62 251 A 1 
ATOM 1884 C C   . GLU A 1 251 ? 21.677  15.306  8.107   1.00 97.78 251 A 1 
ATOM 1885 O O   . GLU A 1 251 ? 21.230  16.416  7.806   1.00 97.12 251 A 1 
ATOM 1886 C CB  . GLU A 1 251 ? 23.576  14.225  6.835   1.00 96.94 251 A 1 
ATOM 1887 C CG  . GLU A 1 251 ? 23.322  15.005  5.539   1.00 86.69 251 A 1 
ATOM 1888 C CD  . GLU A 1 251 ? 23.447  14.144  4.271   1.00 85.33 251 A 1 
ATOM 1889 O OE1 . GLU A 1 251 ? 22.820  14.553  3.260   1.00 77.09 251 A 1 
ATOM 1890 O OE2 . GLU A 1 251 ? 24.099  13.086  4.301   1.00 80.60 251 A 1 
ATOM 1891 N N   . ILE A 1 252 ? 20.876  14.319  8.512   1.00 97.76 252 A 1 
ATOM 1892 C CA  . ILE A 1 252 ? 19.421  14.449  8.662   1.00 97.82 252 A 1 
ATOM 1893 C C   . ILE A 1 252 ? 19.068  15.538  9.682   1.00 98.06 252 A 1 
ATOM 1894 O O   . ILE A 1 252 ? 18.212  16.379  9.406   1.00 97.89 252 A 1 
ATOM 1895 C CB  . ILE A 1 252 ? 18.809  13.076  9.035   1.00 97.70 252 A 1 
ATOM 1896 C CG1 . ILE A 1 252 ? 18.829  12.147  7.798   1.00 97.13 252 A 1 
ATOM 1897 C CG2 . ILE A 1 252 ? 17.373  13.215  9.572   1.00 97.10 252 A 1 
ATOM 1898 C CD1 . ILE A 1 252 ? 18.591  10.668  8.131   1.00 95.79 252 A 1 
ATOM 1899 N N   . VAL A 1 253 ? 19.736  15.557  10.845  1.00 97.86 253 A 1 
ATOM 1900 C CA  . VAL A 1 253 ? 19.516  16.579  11.883  1.00 97.75 253 A 1 
ATOM 1901 C C   . VAL A 1 253 ? 19.831  17.979  11.349  1.00 97.82 253 A 1 
ATOM 1902 O O   . VAL A 1 253 ? 19.028  18.901  11.523  1.00 97.61 253 A 1 
ATOM 1903 C CB  . VAL A 1 253 ? 20.337  16.261  13.149  1.00 97.48 253 A 1 
ATOM 1904 C CG1 . VAL A 1 253 ? 20.287  17.398  14.180  1.00 96.38 253 A 1 
ATOM 1905 C CG2 . VAL A 1 253 ? 19.808  15.003  13.844  1.00 96.40 253 A 1 
ATOM 1906 N N   . GLU A 1 254 ? 20.960  18.153  10.661  1.00 97.91 254 A 1 
ATOM 1907 C CA  . GLU A 1 254 ? 21.339  19.452  10.095  1.00 97.69 254 A 1 
ATOM 1908 C C   . GLU A 1 254 ? 20.399  19.896  8.964   1.00 97.76 254 A 1 
ATOM 1909 O O   . GLU A 1 254 ? 19.989  21.061  8.917   1.00 97.28 254 A 1 
ATOM 1910 C CB  . GLU A 1 254 ? 22.806  19.414  9.630   1.00 97.44 254 A 1 
ATOM 1911 C CG  . GLU A 1 254 ? 23.807  19.300  10.804  1.00 91.54 254 A 1 
ATOM 1912 C CD  . GLU A 1 254 ? 23.575  20.375  11.880  1.00 86.70 254 A 1 
ATOM 1913 O OE1 . GLU A 1 254 ? 23.335  20.028  13.068  1.00 76.87 254 A 1 
ATOM 1914 O OE2 . GLU A 1 254 ? 23.529  21.566  11.517  1.00 78.31 254 A 1 
ATOM 1915 N N   . LYS A 1 255 ? 19.953  18.975  8.101   1.00 97.97 255 A 1 
ATOM 1916 C CA  . LYS A 1 255 ? 18.936  19.264  7.075   1.00 97.80 255 A 1 
ATOM 1917 C C   . LYS A 1 255 ? 17.602  19.684  7.686   1.00 98.04 255 A 1 
ATOM 1918 O O   . LYS A 1 255 ? 16.987  20.628  7.195   1.00 97.58 255 A 1 
ATOM 1919 C CB  . LYS A 1 255 ? 18.733  18.045  6.167   1.00 97.22 255 A 1 
ATOM 1920 C CG  . LYS A 1 255 ? 19.849  17.934  5.124   1.00 88.29 255 A 1 
ATOM 1921 C CD  . LYS A 1 255 ? 19.650  16.693  4.252   1.00 86.05 255 A 1 
ATOM 1922 C CE  . LYS A 1 255 ? 20.698  16.689  3.145   1.00 79.43 255 A 1 
ATOM 1923 N NZ  . LYS A 1 255 ? 20.641  15.461  2.325   1.00 71.44 255 A 1 
ATOM 1924 N N   . ALA A 1 256 ? 17.156  19.016  8.745   1.00 97.88 256 A 1 
ATOM 1925 C CA  . ALA A 1 256 ? 15.933  19.395  9.449   1.00 97.89 256 A 1 
ATOM 1926 C C   . ALA A 1 256 ? 16.040  20.817  10.028  1.00 97.91 256 A 1 
ATOM 1927 O O   . ALA A 1 256 ? 15.146  21.636  9.800   1.00 97.73 256 A 1 
ATOM 1928 C CB  . ALA A 1 256 ? 15.634  18.347  10.529  1.00 97.97 256 A 1 
ATOM 1929 N N   . LYS A 1 257 ? 17.164  21.150  10.679  1.00 98.08 257 A 1 
ATOM 1930 C CA  . LYS A 1 257 ? 17.434  22.509  11.188  1.00 97.78 257 A 1 
ATOM 1931 C C   . LYS A 1 257 ? 17.441  23.550  10.067  1.00 97.88 257 A 1 
ATOM 1932 O O   . LYS A 1 257 ? 16.757  24.565  10.181  1.00 97.27 257 A 1 
ATOM 1933 C CB  . LYS A 1 257 ? 18.785  22.545  11.912  1.00 97.26 257 A 1 
ATOM 1934 C CG  . LYS A 1 257 ? 18.801  21.809  13.258  1.00 87.96 257 A 1 
ATOM 1935 C CD  . LYS A 1 257 ? 20.250  21.786  13.763  1.00 86.58 257 A 1 
ATOM 1936 C CE  . LYS A 1 257 ? 20.439  20.924  15.008  1.00 79.23 257 A 1 
ATOM 1937 N NZ  . LYS A 1 257 ? 21.890  20.708  15.244  1.00 72.08 257 A 1 
ATOM 1938 N N   . ALA A 1 258 ? 18.150  23.289  8.971   1.00 97.81 258 A 1 
ATOM 1939 C CA  . ALA A 1 258 ? 18.252  24.207  7.836   1.00 97.77 258 A 1 
ATOM 1940 C C   . ALA A 1 258 ? 16.895  24.510  7.181   1.00 97.69 258 A 1 
ATOM 1941 O O   . ALA A 1 258 ? 16.686  25.602  6.657   1.00 96.69 258 A 1 
ATOM 1942 C CB  . ALA A 1 258 ? 19.229  23.605  6.822   1.00 97.66 258 A 1 
ATOM 1943 N N   . LYS A 1 259 ? 15.952  23.563  7.238   1.00 97.74 259 A 1 
ATOM 1944 C CA  . LYS A 1 259 ? 14.587  23.705  6.710   1.00 97.48 259 A 1 
ATOM 1945 C C   . LYS A 1 259 ? 13.563  24.181  7.748   1.00 97.79 259 A 1 
ATOM 1946 O O   . LYS A 1 259 ? 12.377  24.248  7.430   1.00 96.84 259 A 1 
ATOM 1947 C CB  . LYS A 1 259 ? 14.169  22.385  6.054   1.00 97.12 259 A 1 
ATOM 1948 C CG  . LYS A 1 259 ? 14.975  22.103  4.780   1.00 95.89 259 A 1 
ATOM 1949 C CD  . LYS A 1 259 ? 14.509  20.793  4.140   1.00 93.21 259 A 1 
ATOM 1950 C CE  . LYS A 1 259 ? 15.299  20.531  2.865   1.00 89.40 259 A 1 
ATOM 1951 N NZ  . LYS A 1 259 ? 14.906  19.249  2.258   1.00 81.10 259 A 1 
ATOM 1952 N N   . ASN A 1 260 ? 13.985  24.517  8.973   1.00 97.44 260 A 1 
ATOM 1953 C CA  . ASN A 1 260 ? 13.110  24.869  10.098  1.00 97.35 260 A 1 
ATOM 1954 C C   . ASN A 1 260 ? 12.062  23.788  10.438  1.00 97.75 260 A 1 
ATOM 1955 O O   . ASN A 1 260 ? 10.953  24.101  10.872  1.00 96.91 260 A 1 
ATOM 1956 C CB  . ASN A 1 260 ? 12.489  26.261  9.885   1.00 96.63 260 A 1 
ATOM 1957 C CG  . ASN A 1 260 ? 13.534  27.345  9.740   1.00 90.68 260 A 1 
ATOM 1958 O OD1 . ASN A 1 260 ? 14.298  27.625  10.642  1.00 84.28 260 A 1 
ATOM 1959 N ND2 . ASN A 1 260 ? 13.594  27.994  8.603   1.00 82.19 260 A 1 
ATOM 1960 N N   . ILE A 1 261 ? 12.406  22.517  10.248  1.00 97.85 261 A 1 
ATOM 1961 C CA  . ILE A 1 261 ? 11.558  21.380  10.611  1.00 98.12 261 A 1 
ATOM 1962 C C   . ILE A 1 261 ? 11.763  21.073  12.088  1.00 98.24 261 A 1 
ATOM 1963 O O   . ILE A 1 261 ? 12.893  20.936  12.563  1.00 97.80 261 A 1 
ATOM 1964 C CB  . ILE A 1 261 ? 11.859  20.158  9.722   1.00 97.83 261 A 1 
ATOM 1965 C CG1 . ILE A 1 261 ? 11.519  20.496  8.258   1.00 95.72 261 A 1 
ATOM 1966 C CG2 . ILE A 1 261 ? 11.071  18.912  10.186  1.00 96.42 261 A 1 
ATOM 1967 C CD1 . ILE A 1 261 ? 12.132  19.517  7.275   1.00 88.32 261 A 1 
ATOM 1968 N N   . ARG A 1 262 ? 10.662  20.907  12.822  1.00 98.44 262 A 1 
ATOM 1969 C CA  . ARG A 1 262 ? 10.698  20.485  14.218  1.00 98.42 262 A 1 
ATOM 1970 C C   . ARG A 1 262 ? 11.024  18.989  14.288  1.00 98.54 262 A 1 
ATOM 1971 O O   . ARG A 1 262 ? 10.121  18.163  14.253  1.00 98.16 262 A 1 
ATOM 1972 C CB  . ARG A 1 262 ? 9.372   20.869  14.892  1.00 97.90 262 A 1 
ATOM 1973 C CG  . ARG A 1 262 ? 9.429   20.605  16.395  1.00 93.73 262 A 1 
ATOM 1974 C CD  . ARG A 1 262 ? 8.110   21.018  17.055  1.00 92.35 262 A 1 
ATOM 1975 N NE  . ARG A 1 262 ? 8.144   20.766  18.508  1.00 85.98 262 A 1 
ATOM 1976 C CZ  . ARG A 1 262 ? 7.164   21.008  19.363  1.00 81.30 262 A 1 
ATOM 1977 N NH1 . ARG A 1 262 ? 6.024   21.512  18.978  1.00 76.80 262 A 1 
ATOM 1978 N NH2 . ARG A 1 262 ? 7.317   20.743  20.631  1.00 72.05 262 A 1 
ATOM 1979 N N   . LEU A 1 263 ? 12.310  18.652  14.413  1.00 98.28 263 A 1 
ATOM 1980 C CA  . LEU A 1 263 ? 12.769  17.280  14.661  1.00 98.26 263 A 1 
ATOM 1981 C C   . LEU A 1 263 ? 12.682  16.953  16.154  1.00 98.32 263 A 1 
ATOM 1982 O O   . LEU A 1 263 ? 13.240  17.679  16.979  1.00 97.72 263 A 1 
ATOM 1983 C CB  . LEU A 1 263 ? 14.196  17.116  14.104  1.00 97.79 263 A 1 
ATOM 1984 C CG  . LEU A 1 263 ? 14.798  15.713  14.304  1.00 96.69 263 A 1 
ATOM 1985 C CD1 . LEU A 1 263 ? 14.035  14.638  13.536  1.00 93.16 263 A 1 
ATOM 1986 C CD2 . LEU A 1 263 ? 16.238  15.690  13.800  1.00 93.23 263 A 1 
ATOM 1987 N N   . LEU A 1 264 ? 11.993  15.863  16.496  1.00 98.52 264 A 1 
ATOM 1988 C CA  . LEU A 1 264 ? 11.887  15.342  17.854  1.00 98.57 264 A 1 
ATOM 1989 C C   . LEU A 1 264 ? 12.489  13.942  17.928  1.00 98.62 264 A 1 
ATOM 1990 O O   . LEU A 1 264 ? 12.139  13.067  17.142  1.00 98.35 264 A 1 
ATOM 1991 C CB  . LEU A 1 264 ? 10.431  15.332  18.342  1.00 98.43 264 A 1 
ATOM 1992 C CG  . LEU A 1 264 ? 9.751   16.717  18.382  1.00 96.91 264 A 1 
ATOM 1993 C CD1 . LEU A 1 264 ? 8.914   16.986  17.130  1.00 91.95 264 A 1 
ATOM 1994 C CD2 . LEU A 1 264 ? 8.820   16.795  19.589  1.00 92.45 264 A 1 
ATOM 1995 N N   . ILE A 1 265 ? 13.358  13.727  18.917  1.00 98.25 265 A 1 
ATOM 1996 C CA  . ILE A 1 265 ? 13.915  12.434  19.328  1.00 98.05 265 A 1 
ATOM 1997 C C   . ILE A 1 265 ? 13.604  12.226  20.815  1.00 98.13 265 A 1 
ATOM 1998 O O   . ILE A 1 265 ? 13.300  13.213  21.499  1.00 97.61 265 A 1 
ATOM 1999 C CB  . ILE A 1 265 ? 15.429  12.349  19.019  1.00 97.19 265 A 1 
ATOM 2000 C CG1 . ILE A 1 265 ? 16.231  13.459  19.739  1.00 92.47 265 A 1 
ATOM 2001 C CG2 . ILE A 1 265 ? 15.654  12.375  17.495  1.00 90.50 265 A 1 
ATOM 2002 C CD1 . ILE A 1 265 ? 17.747  13.347  19.559  1.00 89.02 265 A 1 
ATOM 2003 N N   . PRO A 1 266 ? 13.660  10.985  21.348  1.00 98.26 266 A 1 
ATOM 2004 C CA  . PRO A 1 266 ? 13.385  10.723  22.759  1.00 98.04 266 A 1 
ATOM 2005 C C   . PRO A 1 266 ? 14.285  11.530  23.701  1.00 97.69 266 A 1 
ATOM 2006 O O   . PRO A 1 266 ? 15.483  11.668  23.468  1.00 97.03 266 A 1 
ATOM 2007 C CB  . PRO A 1 266 ? 13.557  9.214   22.946  1.00 97.85 266 A 1 
ATOM 2008 C CG  . PRO A 1 266 ? 13.276  8.656   21.553  1.00 97.08 266 A 1 
ATOM 2009 C CD  . PRO A 1 266 ? 13.863  9.727   20.642  1.00 98.07 266 A 1 
ATOM 2010 N N   . ILE A 1 267 ? 13.681  12.049  24.790  1.00 97.94 267 A 1 
ATOM 2011 C CA  . ILE A 1 267 ? 14.361  12.807  25.854  1.00 97.56 267 A 1 
ATOM 2012 C C   . ILE A 1 267 ? 14.440  12.028  27.174  1.00 97.56 267 A 1 
ATOM 2013 O O   . ILE A 1 267 ? 15.175  12.421  28.071  1.00 96.91 267 A 1 
ATOM 2014 C CB  . ILE A 1 267 ? 13.707  14.189  26.060  1.00 97.08 267 A 1 
ATOM 2015 C CG1 . ILE A 1 267 ? 12.227  14.075  26.491  1.00 96.24 267 A 1 
ATOM 2016 C CG2 . ILE A 1 267 ? 13.868  15.043  24.788  1.00 95.29 267 A 1 
ATOM 2017 C CD1 . ILE A 1 267 ? 11.618  15.408  26.959  1.00 94.50 267 A 1 
ATOM 2018 N N   . ASP A 1 268 ? 13.684  10.942  27.292  1.00 97.72 268 A 1 
ATOM 2019 C CA  . ASP A 1 268 ? 13.736  9.943   28.351  1.00 97.90 268 A 1 
ATOM 2020 C C   . ASP A 1 268 ? 13.356  8.565   27.782  1.00 98.12 268 A 1 
ATOM 2021 O O   . ASP A 1 268 ? 12.774  8.456   26.699  1.00 97.77 268 A 1 
ATOM 2022 C CB  . ASP A 1 268 ? 12.835  10.360  29.533  1.00 97.60 268 A 1 
ATOM 2023 C CG  . ASP A 1 268 ? 11.341  10.284  29.243  1.00 97.79 268 A 1 
ATOM 2024 O OD1 . ASP A 1 268 ? 10.931  10.450  28.070  1.00 96.47 268 A 1 
ATOM 2025 O OD2 . ASP A 1 268 ? 10.573  10.052  30.192  1.00 96.46 268 A 1 
ATOM 2026 N N   . HIS A 1 269 ? 13.730  7.502   28.499  1.00 98.21 269 A 1 
ATOM 2027 C CA  . HIS A 1 269 ? 13.747  6.136   27.984  1.00 98.17 269 A 1 
ATOM 2028 C C   . HIS A 1 269 ? 13.273  5.147   29.047  1.00 98.26 269 A 1 
ATOM 2029 O O   . HIS A 1 269 ? 13.669  5.267   30.204  1.00 97.69 269 A 1 
ATOM 2030 C CB  . HIS A 1 269 ? 15.176  5.787   27.543  1.00 97.72 269 A 1 
ATOM 2031 C CG  . HIS A 1 269 ? 15.833  6.857   26.710  1.00 97.58 269 A 1 
ATOM 2032 N ND1 . HIS A 1 269 ? 15.542  7.143   25.397  1.00 90.85 269 A 1 
ATOM 2033 C CD2 . HIS A 1 269 ? 16.742  7.789   27.137  1.00 92.02 269 A 1 
ATOM 2034 C CE1 . HIS A 1 269 ? 16.259  8.226   25.046  1.00 92.36 269 A 1 
ATOM 2035 N NE2 . HIS A 1 269 ? 17.003  8.647   26.079  1.00 93.56 269 A 1 
ATOM 2036 N N   . VAL A 1 270 ? 12.504  4.138   28.652  1.00 98.38 270 A 1 
ATOM 2037 C CA  . VAL A 1 270 ? 12.304  2.938   29.474  1.00 98.43 270 A 1 
ATOM 2038 C C   . VAL A 1 270 ? 13.420  1.962   29.130  1.00 98.44 270 A 1 
ATOM 2039 O O   . VAL A 1 270 ? 13.480  1.447   28.009  1.00 98.13 270 A 1 
ATOM 2040 C CB  . VAL A 1 270 ? 10.918  2.300   29.277  1.00 98.33 270 A 1 
ATOM 2041 C CG1 . VAL A 1 270 ? 10.710  1.141   30.256  1.00 97.62 270 A 1 
ATOM 2042 C CG2 . VAL A 1 270 ? 9.800   3.317   29.521  1.00 97.50 270 A 1 
ATOM 2043 N N   . ILE A 1 271 ? 14.326  1.754   30.093  1.00 98.20 271 A 1 
ATOM 2044 C CA  . ILE A 1 271 ? 15.529  0.939   29.921  1.00 98.16 271 A 1 
ATOM 2045 C C   . ILE A 1 271 ? 15.371  -0.419  30.598  1.00 98.22 271 A 1 
ATOM 2046 O O   . ILE A 1 271 ? 14.599  -0.556  31.549  1.00 98.02 271 A 1 
ATOM 2047 C CB  . ILE A 1 271 ? 16.797  1.693   30.382  1.00 97.95 271 A 1 
ATOM 2048 C CG1 . ILE A 1 271 ? 16.766  2.046   31.883  1.00 97.38 271 A 1 
ATOM 2049 C CG2 . ILE A 1 271 ? 17.000  2.954   29.523  1.00 96.89 271 A 1 
ATOM 2050 C CD1 . ILE A 1 271 ? 18.102  2.573   32.425  1.00 96.53 271 A 1 
ATOM 2051 N N   . ALA A 1 272 ? 16.112  -1.407  30.106  1.00 98.22 272 A 1 
ATOM 2052 C CA  . ALA A 1 272 ? 16.156  -2.769  30.615  1.00 98.24 272 A 1 
ATOM 2053 C C   . ALA A 1 272 ? 17.596  -3.296  30.652  1.00 98.25 272 A 1 
ATOM 2054 O O   . ALA A 1 272 ? 18.436  -2.865  29.861  1.00 97.73 272 A 1 
ATOM 2055 C CB  . ALA A 1 272 ? 15.263  -3.640  29.728  1.00 97.89 272 A 1 
ATOM 2056 N N   . ASP A 1 273 ? 17.871  -4.227  31.577  1.00 98.07 273 A 1 
ATOM 2057 C CA  . ASP A 1 273 ? 19.171  -4.908  31.688  1.00 97.80 273 A 1 
ATOM 2058 C C   . ASP A 1 273 ? 19.318  -6.117  30.743  1.00 97.67 273 A 1 
ATOM 2059 O O   . ASP A 1 273 ? 20.430  -6.578  30.509  1.00 95.62 273 A 1 
ATOM 2060 C CB  . ASP A 1 273 ? 19.435  -5.292  33.158  1.00 97.09 273 A 1 
ATOM 2061 C CG  . ASP A 1 273 ? 18.459  -6.327  33.742  1.00 96.84 273 A 1 
ATOM 2062 O OD1 . ASP A 1 273 ? 17.393  -6.582  33.128  1.00 93.92 273 A 1 
ATOM 2063 O OD2 . ASP A 1 273 ? 18.749  -6.824  34.854  1.00 93.62 273 A 1 
ATOM 2064 N N   . ASP A 1 274 ? 18.217  -6.584  30.150  1.00 97.73 274 A 1 
ATOM 2065 C CA  . ASP A 1 274 ? 18.180  -7.669  29.161  1.00 97.69 274 A 1 
ATOM 2066 C C   . ASP A 1 274 ? 17.079  -7.440  28.103  1.00 98.07 274 A 1 
ATOM 2067 O O   . ASP A 1 274 ? 16.146  -6.656  28.302  1.00 97.06 274 A 1 
ATOM 2068 C CB  . ASP A 1 274 ? 17.992  -9.018  29.891  1.00 96.54 274 A 1 
ATOM 2069 C CG  . ASP A 1 274 ? 18.176  -10.237 28.982  1.00 93.87 274 A 1 
ATOM 2070 O OD1 . ASP A 1 274 ? 18.832  -10.106 27.921  1.00 88.03 274 A 1 
ATOM 2071 O OD2 . ASP A 1 274 ? 17.625  -11.306 29.326  1.00 87.39 274 A 1 
ATOM 2072 N N   . PHE A 1 275 ? 17.159  -8.133  26.964  1.00 97.35 275 A 1 
ATOM 2073 C CA  . PHE A 1 275 ? 16.135  -8.104  25.916  1.00 97.28 275 A 1 
ATOM 2074 C C   . PHE A 1 275 ? 15.018  -9.118  26.212  1.00 97.44 275 A 1 
ATOM 2075 O O   . PHE A 1 275 ? 14.910  -10.177 25.590  1.00 96.25 275 A 1 
ATOM 2076 C CB  . PHE A 1 275 ? 16.774  -8.280  24.530  1.00 96.78 275 A 1 
ATOM 2077 C CG  . PHE A 1 275 ? 15.809  -7.987  23.392  1.00 96.79 275 A 1 
ATOM 2078 C CD1 . PHE A 1 275 ? 15.124  -9.038  22.745  1.00 95.33 275 A 1 
ATOM 2079 C CD2 . PHE A 1 275 ? 15.567  -6.662  23.000  1.00 95.81 275 A 1 
ATOM 2080 C CE1 . PHE A 1 275 ? 14.209  -8.758  21.713  1.00 94.81 275 A 1 
ATOM 2081 C CE2 . PHE A 1 275 ? 14.653  -6.380  21.967  1.00 94.79 275 A 1 
ATOM 2082 C CZ  . PHE A 1 275 ? 13.973  -7.429  21.322  1.00 95.68 275 A 1 
ATOM 2083 N N   . SER A 1 276 ? 14.179  -8.799  27.191  1.00 97.92 276 A 1 
ATOM 2084 C CA  . SER A 1 276 ? 13.080  -9.654  27.645  1.00 97.93 276 A 1 
ATOM 2085 C C   . SER A 1 276 ? 11.915  -8.821  28.182  1.00 98.17 276 A 1 
ATOM 2086 O O   . SER A 1 276 ? 12.118  -7.745  28.743  1.00 97.48 276 A 1 
ATOM 2087 C CB  . SER A 1 276 ? 13.585  -10.606 28.735  1.00 97.08 276 A 1 
ATOM 2088 O OG  . SER A 1 276 ? 12.520  -11.370 29.267  1.00 94.47 276 A 1 
ATOM 2089 N N   . ASN A 1 277 ? 10.686  -9.325  28.056  1.00 97.76 277 A 1 
ATOM 2090 C CA  . ASN A 1 277 ? 9.511   -8.688  28.657  1.00 97.75 277 A 1 
ATOM 2091 C C   . ASN A 1 277 ? 9.622   -8.575  30.185  1.00 97.80 277 A 1 
ATOM 2092 O O   . ASN A 1 277 ? 9.131   -7.606  30.763  1.00 96.77 277 A 1 
ATOM 2093 C CB  . ASN A 1 277 ? 8.260   -9.487  28.259  1.00 97.17 277 A 1 
ATOM 2094 C CG  . ASN A 1 277 ? 7.005   -8.827  28.793  1.00 97.00 277 A 1 
ATOM 2095 O OD1 . ASN A 1 277 ? 6.607   -7.752  28.367  1.00 92.54 277 A 1 
ATOM 2096 N ND2 . ASN A 1 277 ? 6.363   -9.421  29.768  1.00 92.81 277 A 1 
ATOM 2097 N N   . ASP A 1 278 ? 10.277  -9.550  30.834  1.00 97.77 278 A 1 
ATOM 2098 C CA  . ASP A 1 278 ? 10.383  -9.651  32.294  1.00 97.48 278 A 1 
ATOM 2099 C C   . ASP A 1 278 ? 11.718  -9.117  32.839  1.00 97.71 278 A 1 
ATOM 2100 O O   . ASP A 1 278 ? 12.021  -9.297  34.018  1.00 95.92 278 A 1 
ATOM 2101 C CB  . ASP A 1 278 ? 10.117  -11.105 32.721  1.00 96.47 278 A 1 
ATOM 2102 C CG  . ASP A 1 278 ? 8.746   -11.618 32.263  1.00 93.22 278 A 1 
ATOM 2103 O OD1 . ASP A 1 278 ? 7.766   -10.834 32.298  1.00 85.82 278 A 1 
ATOM 2104 O OD2 . ASP A 1 278 ? 8.681   -12.796 31.853  1.00 86.25 278 A 1 
ATOM 2105 N N   . ALA A 1 279 ? 12.531  -8.455  31.992  1.00 97.59 279 A 1 
ATOM 2106 C CA  . ALA A 1 279 ? 13.787  -7.831  32.389  1.00 97.51 279 A 1 
ATOM 2107 C C   . ALA A 1 279 ? 13.582  -6.794  33.508  1.00 97.64 279 A 1 
ATOM 2108 O O   . ALA A 1 279 ? 12.520  -6.158  33.617  1.00 96.89 279 A 1 
ATOM 2109 C CB  . ALA A 1 279 ? 14.426  -7.187  31.153  1.00 97.01 279 A 1 
ATOM 2110 N N   . ALA A 1 280 ? 14.620  -6.586  34.333  1.00 98.03 280 A 1 
ATOM 2111 C CA  . ALA A 1 280 ? 14.637  -5.450  35.242  1.00 97.95 280 A 1 
ATOM 2112 C C   . ALA A 1 280 ? 14.544  -4.160  34.424  1.00 97.95 280 A 1 
ATOM 2113 O O   . ALA A 1 280 ? 15.219  -4.003  33.407  1.00 96.95 280 A 1 
ATOM 2114 C CB  . ALA A 1 280 ? 15.881  -5.486  36.128  1.00 97.43 280 A 1 
ATOM 2115 N N   . ARG A 1 281 ? 13.685  -3.242  34.858  1.00 97.83 281 A 1 
ATOM 2116 C CA  . ARG A 1 281 ? 13.395  -2.019  34.109  1.00 97.57 281 A 1 
ATOM 2117 C C   . ARG A 1 281 ? 13.491  -0.787  34.988  1.00 97.75 281 A 1 
ATOM 2118 O O   . ARG A 1 281 ? 13.109  -0.815  36.154  1.00 96.90 281 A 1 
ATOM 2119 C CB  . ARG A 1 281 ? 12.032  -2.120  33.398  1.00 95.32 281 A 1 
ATOM 2120 C CG  . ARG A 1 281 ? 10.866  -2.232  34.385  1.00 89.88 281 A 1 
ATOM 2121 C CD  . ARG A 1 281 ? 9.535   -2.322  33.647  1.00 90.17 281 A 1 
ATOM 2122 N NE  . ARG A 1 281 ? 8.437   -2.503  34.618  1.00 84.23 281 A 1 
ATOM 2123 C CZ  . ARG A 1 281 ? 7.161   -2.635  34.316  1.00 80.86 281 A 1 
ATOM 2124 N NH1 . ARG A 1 281 ? 6.735   -2.533  33.093  1.00 72.11 281 A 1 
ATOM 2125 N NH2 . ARG A 1 281 ? 6.288   -2.894  35.245  1.00 70.55 281 A 1 
ATOM 2126 N N   . ASP A 1 282 ? 13.933  0.311   34.386  1.00 97.72 282 A 1 
ATOM 2127 C CA  . ASP A 1 282 ? 13.982  1.631   35.009  1.00 97.76 282 A 1 
ATOM 2128 C C   . ASP A 1 282 ? 13.668  2.721   33.968  1.00 98.11 282 A 1 
ATOM 2129 O O   . ASP A 1 282 ? 13.470  2.439   32.779  1.00 97.49 282 A 1 
ATOM 2130 C CB  . ASP A 1 282 ? 15.351  1.828   35.692  1.00 97.08 282 A 1 
ATOM 2131 C CG  . ASP A 1 282 ? 15.340  2.885   36.802  1.00 95.35 282 A 1 
ATOM 2132 O OD1 . ASP A 1 282 ? 14.291  3.547   36.987  1.00 91.51 282 A 1 
ATOM 2133 O OD2 . ASP A 1 282 ? 16.370  3.021   37.478  1.00 91.09 282 A 1 
ATOM 2134 N N   . THR A 1 283 ? 13.588  3.979   34.410  1.00 97.70 283 A 1 
ATOM 2135 C CA  . THR A 1 283 ? 13.433  5.141   33.529  1.00 97.61 283 A 1 
ATOM 2136 C C   . THR A 1 283 ? 14.704  5.979   33.557  1.00 97.46 283 A 1 
ATOM 2137 O O   . THR A 1 283 ? 15.118  6.461   34.609  1.00 95.74 283 A 1 
ATOM 2138 C CB  . THR A 1 283 ? 12.208  5.978   33.901  1.00 96.58 283 A 1 
ATOM 2139 O OG1 . THR A 1 283 ? 11.051  5.169   33.848  1.00 87.71 283 A 1 
ATOM 2140 C CG2 . THR A 1 283 ? 11.979  7.131   32.923  1.00 85.78 283 A 1 
ATOM 2141 N N   . CYS A 1 284 ? 15.305  6.183   32.399  1.00 95.85 284 A 1 
ATOM 2142 C CA  . CYS A 1 284 ? 16.489  7.020   32.229  1.00 95.08 284 A 1 
ATOM 2143 C C   . CYS A 1 284 ? 16.106  8.360   31.591  1.00 96.58 284 A 1 
ATOM 2144 O O   . CYS A 1 284 ? 15.414  8.383   30.571  1.00 95.04 284 A 1 
ATOM 2145 C CB  . CYS A 1 284 ? 17.499  6.248   31.384  1.00 88.47 284 A 1 
ATOM 2146 S SG  . CYS A 1 284 ? 19.016  7.219   31.207  1.00 82.15 284 A 1 
ATOM 2147 N N   . PHE A 1 285 ? 16.572  9.478   32.174  1.00 94.08 285 A 1 
ATOM 2148 C CA  . PHE A 1 285 ? 16.330  10.830  31.672  1.00 93.29 285 A 1 
ATOM 2149 C C   . PHE A 1 285 ? 17.532  11.364  30.891  1.00 93.03 285 A 1 
ATOM 2150 O O   . PHE A 1 285 ? 18.674  11.251  31.339  1.00 87.39 285 A 1 
ATOM 2151 C CB  . PHE A 1 285 ? 15.981  11.773  32.830  1.00 90.30 285 A 1 
ATOM 2152 C CG  . PHE A 1 285 ? 14.678  11.434  33.519  1.00 84.79 285 A 1 
ATOM 2153 C CD1 . PHE A 1 285 ? 13.464  11.909  32.996  1.00 76.29 285 A 1 
ATOM 2154 C CD2 . PHE A 1 285 ? 14.674  10.629  34.671  1.00 75.83 285 A 1 
ATOM 2155 C CE1 . PHE A 1 285 ? 12.251  11.584  33.620  1.00 69.48 285 A 1 
ATOM 2156 C CE2 . PHE A 1 285 ? 13.460  10.300  35.297  1.00 68.85 285 A 1 
ATOM 2157 C CZ  . PHE A 1 285 ? 12.247  10.779  34.770  1.00 69.64 285 A 1 
ATOM 2158 N N   . GLY A 1 286 ? 17.278  12.012  29.757  1.00 88.90 286 A 1 
ATOM 2159 C CA  . GLY A 1 286 ? 18.307  12.557  28.882  1.00 88.26 286 A 1 
ATOM 2160 C C   . GLY A 1 286 ? 19.061  11.477  28.099  1.00 89.16 286 A 1 
ATOM 2161 O O   . GLY A 1 286 ? 18.705  10.304  28.090  1.00 81.98 286 A 1 
ATOM 2162 N N   . ALA A 1 287 ? 20.114  11.891  27.402  1.00 86.52 287 A 1 
ATOM 2163 C CA  . ALA A 1 287 ? 20.938  11.014  26.572  1.00 86.52 287 A 1 
ATOM 2164 C C   . ALA A 1 287 ? 22.070  10.362  27.396  1.00 88.43 287 A 1 
ATOM 2165 O O   . ALA A 1 287 ? 23.249  10.571  27.101  1.00 82.50 287 A 1 
ATOM 2166 C CB  . ALA A 1 287 ? 21.425  11.832  25.371  1.00 81.42 287 A 1 
ATOM 2167 N N   . CYS A 1 288 ? 21.719  9.634   28.477  1.00 91.77 288 A 1 
ATOM 2168 C CA  . CYS A 1 288 ? 22.661  9.102   29.469  1.00 92.22 288 A 1 
ATOM 2169 C C   . CYS A 1 288 ? 22.296  7.692   29.958  1.00 94.69 288 A 1 
ATOM 2170 O O   . CYS A 1 288 ? 22.343  7.416   31.155  1.00 90.89 288 A 1 
ATOM 2171 C CB  . CYS A 1 288 ? 22.812  10.120  30.611  1.00 85.10 288 A 1 
ATOM 2172 S SG  . CYS A 1 288 ? 21.239  10.411  31.475  1.00 72.70 288 A 1 
ATOM 2173 N N   . ILE A 1 289 ? 21.918  6.792   29.040  1.00 95.58 289 A 1 
ATOM 2174 C CA  . ILE A 1 289 ? 21.615  5.388   29.361  1.00 96.73 289 A 1 
ATOM 2175 C C   . ILE A 1 289 ? 22.884  4.718   29.917  1.00 96.81 289 A 1 
ATOM 2176 O O   . ILE A 1 289 ? 23.927  4.779   29.257  1.00 96.24 289 A 1 
ATOM 2177 C CB  . ILE A 1 289 ? 21.057  4.633   28.134  1.00 96.97 289 A 1 
ATOM 2178 C CG1 . ILE A 1 289 ? 19.768  5.314   27.622  1.00 95.97 289 A 1 
ATOM 2179 C CG2 . ILE A 1 289 ? 20.783  3.156   28.489  1.00 95.99 289 A 1 
ATOM 2180 C CD1 . ILE A 1 289 ? 19.213  4.731   26.320  1.00 94.48 289 A 1 
ATOM 2181 N N   . PRO A 1 290 ? 22.823  4.090   31.118  1.00 96.86 290 A 1 
ATOM 2182 C CA  . PRO A 1 290 ? 23.987  3.471   31.740  1.00 96.58 290 A 1 
ATOM 2183 C C   . PRO A 1 290 ? 24.549  2.289   30.936  1.00 97.05 290 A 1 
ATOM 2184 O O   . PRO A 1 290 ? 23.820  1.601   30.219  1.00 96.52 290 A 1 
ATOM 2185 C CB  . PRO A 1 290 ? 23.532  3.018   33.133  1.00 95.37 290 A 1 
ATOM 2186 C CG  . PRO A 1 290 ? 22.304  3.870   33.423  1.00 93.12 290 A 1 
ATOM 2187 C CD  . PRO A 1 290 ? 21.692  4.064   32.044  1.00 95.99 290 A 1 
ATOM 2188 N N   . ASP A 1 291 ? 25.843  2.001   31.126  1.00 96.45 291 A 1 
ATOM 2189 C CA  . ASP A 1 291 ? 26.466  0.798   30.579  1.00 96.18 291 A 1 
ATOM 2190 C C   . ASP A 1 291 ? 25.771  -0.471  31.101  1.00 96.54 291 A 1 
ATOM 2191 O O   . ASP A 1 291 ? 25.414  -0.567  32.276  1.00 94.99 291 A 1 
ATOM 2192 C CB  . ASP A 1 291 ? 27.968  0.758   30.914  1.00 94.94 291 A 1 
ATOM 2193 C CG  . ASP A 1 291 ? 28.799  1.835   30.207  1.00 89.29 291 A 1 
ATOM 2194 O OD1 . ASP A 1 291 ? 28.349  2.348   29.158  1.00 83.43 291 A 1 
ATOM 2195 O OD2 . ASP A 1 291 ? 29.904  2.125   30.717  1.00 83.75 291 A 1 
ATOM 2196 N N   . GLY A 1 292 ? 25.587  -1.451  30.215  1.00 95.55 292 A 1 
ATOM 2197 C CA  . GLY A 1 292 ? 24.872  -2.697  30.519  1.00 95.20 292 A 1 
ATOM 2198 C C   . GLY A 1 292 ? 23.344  -2.588  30.472  1.00 96.35 292 A 1 
ATOM 2199 O O   . GLY A 1 292 ? 22.681  -3.613  30.570  1.00 94.91 292 A 1 
ATOM 2200 N N   . TRP A 1 293 ? 22.794  -1.391  30.273  1.00 97.50 293 A 1 
ATOM 2201 C CA  . TRP A 1 293 ? 21.367  -1.174  30.050  1.00 97.84 293 A 1 
ATOM 2202 C C   . TRP A 1 293 ? 21.090  -0.810  28.591  1.00 97.95 293 A 1 
ATOM 2203 O O   . TRP A 1 293 ? 21.902  -0.160  27.930  1.00 97.21 293 A 1 
ATOM 2204 C CB  . TRP A 1 293 ? 20.837  -0.103  31.004  1.00 97.67 293 A 1 
ATOM 2205 C CG  . TRP A 1 293 ? 20.817  -0.505  32.447  1.00 97.60 293 A 1 
ATOM 2206 C CD1 . TRP A 1 293 ? 21.900  -0.627  33.248  1.00 96.39 293 A 1 
ATOM 2207 C CD2 . TRP A 1 293 ? 19.670  -0.880  33.270  1.00 97.34 293 A 1 
ATOM 2208 N NE1 . TRP A 1 293 ? 21.504  -1.056  34.502  1.00 96.20 293 A 1 
ATOM 2209 C CE2 . TRP A 1 293 ? 20.140  -1.227  34.570  1.00 96.97 293 A 1 
ATOM 2210 C CE3 . TRP A 1 293 ? 18.282  -0.966  33.040  1.00 96.70 293 A 1 
ATOM 2211 C CZ2 . TRP A 1 293 ? 19.271  -1.642  35.594  1.00 96.33 293 A 1 
ATOM 2212 C CZ3 . TRP A 1 293 ? 17.401  -1.377  34.062  1.00 95.56 293 A 1 
ATOM 2213 C CH2 . TRP A 1 293 ? 17.893  -1.717  35.335  1.00 95.17 293 A 1 
ATOM 2214 N N   . GLN A 1 294 ? 19.905  -1.185  28.101  1.00 98.19 294 A 1 
ATOM 2215 C CA  . GLN A 1 294 ? 19.413  -0.832  26.774  1.00 98.10 294 A 1 
ATOM 2216 C C   . GLN A 1 294 ? 17.998  -0.274  26.863  1.00 98.28 294 A 1 
ATOM 2217 O O   . GLN A 1 294 ? 17.210  -0.684  27.711  1.00 97.91 294 A 1 
ATOM 2218 C CB  . GLN A 1 294 ? 19.491  -2.044  25.844  1.00 97.12 294 A 1 
ATOM 2219 C CG  . GLN A 1 294 ? 18.580  -3.211  26.255  1.00 94.28 294 A 1 
ATOM 2220 C CD  . GLN A 1 294 ? 18.820  -4.449  25.403  1.00 94.50 294 A 1 
ATOM 2221 O OE1 . GLN A 1 294 ? 18.801  -4.408  24.184  1.00 87.17 294 A 1 
ATOM 2222 N NE2 . GLN A 1 294 ? 19.069  -5.588  26.013  1.00 86.00 294 A 1 
ATOM 2223 N N   . SER A 1 295 ? 17.657  0.650   25.984  1.00 98.20 295 A 1 
ATOM 2224 C CA  . SER A 1 295 ? 16.282  1.132   25.918  1.00 98.16 295 A 1 
ATOM 2225 C C   . SER A 1 295 ? 15.427  0.254   25.015  1.00 98.28 295 A 1 
ATOM 2226 O O   . SER A 1 295 ? 15.826  -0.059  23.890  1.00 97.78 295 A 1 
ATOM 2227 C CB  . SER A 1 295 ? 16.219  2.576   25.488  1.00 97.52 295 A 1 
ATOM 2228 O OG  . SER A 1 295 ? 14.868  2.980   25.491  1.00 90.02 295 A 1 
ATOM 2229 N N   . LEU A 1 296 ? 14.245  -0.096  25.508  1.00 98.27 296 A 1 
ATOM 2230 C CA  . LEU A 1 296 ? 13.254  -0.906  24.799  1.00 98.29 296 A 1 
ATOM 2231 C C   . LEU A 1 296 ? 11.939  -0.156  24.531  1.00 98.18 296 A 1 
ATOM 2232 O O   . LEU A 1 296 ? 11.121  -0.638  23.756  1.00 97.35 296 A 1 
ATOM 2233 C CB  . LEU A 1 296 ? 13.024  -2.218  25.566  1.00 98.24 296 A 1 
ATOM 2234 C CG  . LEU A 1 296 ? 14.274  -3.106  25.768  1.00 97.77 296 A 1 
ATOM 2235 C CD1 . LEU A 1 296 ? 13.857  -4.426  26.424  1.00 96.59 296 A 1 
ATOM 2236 C CD2 . LEU A 1 296 ? 14.987  -3.449  24.461  1.00 96.53 296 A 1 
ATOM 2237 N N   . ASP A 1 297 ? 11.726  1.037   25.110  1.00 98.30 297 A 1 
ATOM 2238 C CA  . ASP A 1 297 ? 10.577  1.909   24.814  1.00 98.39 297 A 1 
ATOM 2239 C C   . ASP A 1 297 ? 10.898  3.378   25.140  1.00 98.45 297 A 1 
ATOM 2240 O O   . ASP A 1 297 ? 11.808  3.685   25.913  1.00 98.11 297 A 1 
ATOM 2241 C CB  . ASP A 1 297 ? 9.336   1.420   25.593  1.00 98.24 297 A 1 
ATOM 2242 C CG  . ASP A 1 297 ? 8.000   2.010   25.120  1.00 98.14 297 A 1 
ATOM 2243 O OD1 . ASP A 1 297 ? 7.918   2.549   23.997  1.00 96.88 297 A 1 
ATOM 2244 O OD2 . ASP A 1 297 ? 7.015   1.947   25.899  1.00 96.94 297 A 1 
ATOM 2245 N N   . ILE A 1 298 ? 10.134  4.314   24.566  1.00 98.40 298 A 1 
ATOM 2246 C CA  . ILE A 1 298 ? 10.213  5.737   24.911  1.00 98.36 298 A 1 
ATOM 2247 C C   . ILE A 1 298 ? 9.659   5.992   26.323  1.00 98.34 298 A 1 
ATOM 2248 O O   . ILE A 1 298 ? 8.675   5.371   26.748  1.00 98.17 298 A 1 
ATOM 2249 C CB  . ILE A 1 298 ? 9.539   6.629   23.845  1.00 98.29 298 A 1 
ATOM 2250 C CG1 . ILE A 1 298 ? 8.040   6.307   23.665  1.00 97.98 298 A 1 
ATOM 2251 C CG2 . ILE A 1 298 ? 10.314  6.534   22.519  1.00 97.73 298 A 1 
ATOM 2252 C CD1 . ILE A 1 298 ? 7.280   7.290   22.765  1.00 97.65 298 A 1 
ATOM 2253 N N   . GLY A 1 299 ? 10.272  6.930   27.050  1.00 98.27 299 A 1 
ATOM 2254 C CA  . GLY A 1 299 ? 9.881   7.279   28.408  1.00 98.24 299 A 1 
ATOM 2255 C C   . GLY A 1 299 ? 8.613   8.136   28.503  1.00 98.43 299 A 1 
ATOM 2256 O O   . GLY A 1 299 ? 8.079   8.595   27.487  1.00 98.32 299 A 1 
ATOM 2257 N N   . PRO A 1 300 ? 8.086   8.363   29.728  1.00 98.36 300 A 1 
ATOM 2258 C CA  . PRO A 1 300 ? 6.844   9.103   29.954  1.00 98.29 300 A 1 
ATOM 2259 C C   . PRO A 1 300 ? 6.895   10.568  29.495  1.00 98.45 300 A 1 
ATOM 2260 O O   . PRO A 1 300 ? 5.911   11.052  28.934  1.00 98.22 300 A 1 
ATOM 2261 C CB  . PRO A 1 300 ? 6.577   8.985   31.462  1.00 97.81 300 A 1 
ATOM 2262 C CG  . PRO A 1 300 ? 7.946   8.700   32.071  1.00 96.10 300 A 1 
ATOM 2263 C CD  . PRO A 1 300 ? 8.631   7.874   30.990  1.00 97.97 300 A 1 
ATOM 2264 N N   . GLU A 1 301 ? 8.015   11.266  29.661  1.00 97.96 301 A 1 
ATOM 2265 C CA  . GLU A 1 301 ? 8.164   12.658  29.203  1.00 97.95 301 A 1 
ATOM 2266 C C   . GLU A 1 301 ? 8.167   12.739  27.672  1.00 98.30 301 A 1 
ATOM 2267 O O   . GLU A 1 301 ? 7.495   13.587  27.068  1.00 98.03 301 A 1 
ATOM 2268 C CB  . GLU A 1 301 ? 9.460   13.264  29.771  1.00 97.63 301 A 1 
ATOM 2269 C CG  . GLU A 1 301 ? 9.489   13.365  31.310  1.00 94.67 301 A 1 
ATOM 2270 C CD  . GLU A 1 301 ? 8.398   14.272  31.892  1.00 89.82 301 A 1 
ATOM 2271 O OE1 . GLU A 1 301 ? 7.982   14.028  33.044  1.00 76.46 301 A 1 
ATOM 2272 O OE2 . GLU A 1 301 ? 7.971   15.217  31.192  1.00 76.84 301 A 1 
ATOM 2273 N N   . THR A 1 302 ? 8.850   11.793  27.018  1.00 98.23 302 A 1 
ATOM 2274 C CA  . THR A 1 302 ? 8.846   11.665  25.556  1.00 98.45 302 A 1 
ATOM 2275 C C   . THR A 1 302 ? 7.442   11.395  25.021  1.00 98.63 302 A 1 
ATOM 2276 O O   . THR A 1 302 ? 7.028   12.023  24.045  1.00 98.57 302 A 1 
ATOM 2277 C CB  . THR A 1 302 ? 9.787   10.550  25.101  1.00 98.28 302 A 1 
ATOM 2278 O OG1 . THR A 1 302 ? 11.097  10.846  25.508  1.00 97.10 302 A 1 
ATOM 2279 C CG2 . THR A 1 302 ? 9.825   10.405  23.581  1.00 97.28 302 A 1 
ATOM 2280 N N   . ARG A 1 303 ? 6.673   10.511  25.673  1.00 98.64 303 A 1 
ATOM 2281 C CA  . ARG A 1 303 ? 5.284   10.221  25.286  1.00 98.66 303 A 1 
ATOM 2282 C C   . ARG A 1 303 ? 4.425   11.480  25.316  1.00 98.72 303 A 1 
ATOM 2283 O O   . ARG A 1 303 ? 3.721   11.760  24.345  1.00 98.57 303 A 1 
ATOM 2284 C CB  . ARG A 1 303 ? 4.679   9.156   26.214  1.00 98.30 303 A 1 
ATOM 2285 C CG  . ARG A 1 303 ? 5.307   7.770   26.039  1.00 96.80 303 A 1 
ATOM 2286 C CD  . ARG A 1 303 ? 4.919   6.860   27.213  1.00 95.64 303 A 1 
ATOM 2287 N NE  . ARG A 1 303 ? 5.786   5.679   27.265  1.00 91.57 303 A 1 
ATOM 2288 C CZ  . ARG A 1 303 ? 5.854   4.783   28.226  1.00 90.46 303 A 1 
ATOM 2289 N NH1 . ARG A 1 303 ? 5.070   4.810   29.266  1.00 84.03 303 A 1 
ATOM 2290 N NH2 . ARG A 1 303 ? 6.733   3.830   28.157  1.00 83.64 303 A 1 
ATOM 2291 N N   . GLN A 1 304 ? 4.515   12.275  26.388  1.00 98.67 304 A 1 
ATOM 2292 C CA  . GLN A 1 304 ? 3.780   13.535  26.516  1.00 98.60 304 A 1 
ATOM 2293 C C   . GLN A 1 304 ? 4.202   14.554  25.451  1.00 98.71 304 A 1 
ATOM 2294 O O   . GLN A 1 304 ? 3.344   15.176  24.811  1.00 98.46 304 A 1 
ATOM 2295 C CB  . GLN A 1 304 ? 3.994   14.133  27.910  1.00 98.13 304 A 1 
ATOM 2296 C CG  . GLN A 1 304 ? 3.328   13.316  29.025  1.00 88.08 304 A 1 
ATOM 2297 C CD  . GLN A 1 304 ? 3.536   13.948  30.392  1.00 79.93 304 A 1 
ATOM 2298 O OE1 . GLN A 1 304 ? 3.661   15.155  30.534  1.00 71.41 304 A 1 
ATOM 2299 N NE2 . GLN A 1 304 ? 3.548   13.182  31.454  1.00 65.78 304 A 1 
ATOM 2300 N N   . LEU A 1 305 ? 5.508   14.707  25.223  1.00 98.37 305 A 1 
ATOM 2301 C CA  . LEU A 1 305 ? 6.061   15.602  24.209  1.00 98.37 305 A 1 
ATOM 2302 C C   . LEU A 1 305 ? 5.558   15.246  22.802  1.00 98.57 305 A 1 
ATOM 2303 O O   . LEU A 1 305 ? 5.053   16.115  22.083  1.00 98.42 305 A 1 
ATOM 2304 C CB  . LEU A 1 305 ? 7.599   15.546  24.297  1.00 98.13 305 A 1 
ATOM 2305 C CG  . LEU A 1 305 ? 8.328   16.357  23.206  1.00 96.34 305 A 1 
ATOM 2306 C CD1 . LEU A 1 305 ? 8.021   17.851  23.302  1.00 92.61 305 A 1 
ATOM 2307 C CD2 . LEU A 1 305 ? 9.833   16.150  23.326  1.00 93.68 305 A 1 
ATOM 2308 N N   . PHE A 1 306 ? 5.665   13.980  22.418  1.00 98.50 306 A 1 
ATOM 2309 C CA  . PHE A 1 306 ? 5.243   13.499  21.105  1.00 98.62 306 A 1 
ATOM 2310 C C   . PHE A 1 306 ? 3.725   13.628  20.932  1.00 98.68 306 A 1 
ATOM 2311 O O   . PHE A 1 306 ? 3.270   14.212  19.946  1.00 98.54 306 A 1 
ATOM 2312 C CB  . PHE A 1 306 ? 5.713   12.049  20.910  1.00 98.60 306 A 1 
ATOM 2313 C CG  . PHE A 1 306 ? 7.205   11.816  20.693  1.00 98.68 306 A 1 
ATOM 2314 C CD1 . PHE A 1 306 ? 8.159   12.850  20.743  1.00 98.11 306 A 1 
ATOM 2315 C CD2 . PHE A 1 306 ? 7.635   10.502  20.397  1.00 98.12 306 A 1 
ATOM 2316 C CE1 . PHE A 1 306 ? 9.518   12.582  20.501  1.00 97.90 306 A 1 
ATOM 2317 C CE2 . PHE A 1 306 ? 8.992   10.234  20.153  1.00 97.82 306 A 1 
ATOM 2318 C CZ  . PHE A 1 306 ? 9.937   11.271  20.201  1.00 98.20 306 A 1 
ATOM 2319 N N   . ALA A 1 307 ? 2.932   13.204  21.925  1.00 98.65 307 A 1 
ATOM 2320 C CA  . ALA A 1 307 ? 1.479   13.340  21.898  1.00 98.58 307 A 1 
ATOM 2321 C C   . ALA A 1 307 ? 1.036   14.808  21.771  1.00 98.50 307 A 1 
ATOM 2322 O O   . ALA A 1 307 ? 0.104   15.115  21.025  1.00 98.11 307 A 1 
ATOM 2323 C CB  . ALA A 1 307 ? 0.905   12.691  23.161  1.00 98.38 307 A 1 
ATOM 2324 N N   . GLY A 1 308 ? 1.727   15.742  22.441  1.00 98.56 308 A 1 
ATOM 2325 C CA  . GLY A 1 308 ? 1.461   17.179  22.342  1.00 98.45 308 A 1 
ATOM 2326 C C   . GLY A 1 308 ? 1.647   17.742  20.930  1.00 98.55 308 A 1 
ATOM 2327 O O   . GLY A 1 308 ? 0.863   18.591  20.506  1.00 98.11 308 A 1 
ATOM 2328 N N   . VAL A 1 309 ? 2.638   17.259  20.181  1.00 98.61 309 A 1 
ATOM 2329 C CA  . VAL A 1 309 ? 2.862   17.643  18.773  1.00 98.61 309 A 1 
ATOM 2330 C C   . VAL A 1 309 ? 1.828   16.993  17.855  1.00 98.63 309 A 1 
ATOM 2331 O O   . VAL A 1 309 ? 1.244   17.678  17.015  1.00 98.36 309 A 1 
ATOM 2332 C CB  . VAL A 1 309 ? 4.298   17.303  18.335  1.00 98.50 309 A 1 
ATOM 2333 C CG1 . VAL A 1 309 ? 4.547   17.596  16.847  1.00 97.78 309 A 1 
ATOM 2334 C CG2 . VAL A 1 309 ? 5.291   18.149  19.134  1.00 97.72 309 A 1 
ATOM 2335 N N   . ILE A 1 310 ? 1.548   15.704  18.047  1.00 98.64 310 A 1 
ATOM 2336 C CA  . ILE A 1 310 ? 0.594   14.940  17.231  1.00 98.59 310 A 1 
ATOM 2337 C C   . ILE A 1 310 ? -0.815  15.541  17.313  1.00 98.39 310 A 1 
ATOM 2338 O O   . ILE A 1 310 ? -1.467  15.714  16.286  1.00 97.91 310 A 1 
ATOM 2339 C CB  . ILE A 1 310 ? 0.613   13.457  17.659  1.00 98.53 310 A 1 
ATOM 2340 C CG1 . ILE A 1 310 ? 1.971   12.815  17.292  1.00 98.09 310 A 1 
ATOM 2341 C CG2 . ILE A 1 310 ? -0.528  12.664  16.993  1.00 98.16 310 A 1 
ATOM 2342 C CD1 . ILE A 1 310 ? 2.240   11.509  18.047  1.00 97.17 310 A 1 
ATOM 2343 N N   . LYS A 1 311 ? -1.277  15.947  18.506  1.00 98.50 311 A 1 
ATOM 2344 C CA  . LYS A 1 311 ? -2.601  16.565  18.704  1.00 98.10 311 A 1 
ATOM 2345 C C   . LYS A 1 311 ? -2.785  17.898  17.971  1.00 98.07 311 A 1 
ATOM 2346 O O   . LYS A 1 311 ? -3.916  18.318  17.739  1.00 97.30 311 A 1 
ATOM 2347 C CB  . LYS A 1 311 ? -2.847  16.750  20.207  1.00 97.29 311 A 1 
ATOM 2348 C CG  . LYS A 1 311 ? -3.173  15.417  20.896  1.00 89.27 311 A 1 
ATOM 2349 C CD  . LYS A 1 311 ? -3.272  15.601  22.416  1.00 82.85 311 A 1 
ATOM 2350 C CE  . LYS A 1 311 ? -3.555  14.241  23.065  1.00 75.32 311 A 1 
ATOM 2351 N NZ  . LYS A 1 311 ? -3.600  14.325  24.545  1.00 64.84 311 A 1 
ATOM 2352 N N   . GLN A 1 312 ? -1.702  18.583  17.612  1.00 98.01 312 A 1 
ATOM 2353 C CA  . GLN A 1 312 ? -1.742  19.835  16.841  1.00 97.97 312 A 1 
ATOM 2354 C C   . GLN A 1 312 ? -1.722  19.604  15.327  1.00 98.31 312 A 1 
ATOM 2355 O O   . GLN A 1 312 ? -2.029  20.524  14.561  1.00 97.80 312 A 1 
ATOM 2356 C CB  . GLN A 1 312 ? -0.568  20.730  17.264  1.00 97.50 312 A 1 
ATOM 2357 C CG  . GLN A 1 312 ? -0.678  21.175  18.728  1.00 94.71 312 A 1 
ATOM 2358 C CD  . GLN A 1 312 ? 0.567   21.916  19.201  1.00 87.56 312 A 1 
ATOM 2359 O OE1 . GLN A 1 312 ? 1.226   22.644  18.474  1.00 78.51 312 A 1 
ATOM 2360 N NE2 . GLN A 1 312 ? 0.940   21.762  20.448  1.00 74.10 312 A 1 
ATOM 2361 N N   . ALA A 1 313 ? -1.374  18.397  14.874  1.00 98.31 313 A 1 
ATOM 2362 C CA  . ALA A 1 313 ? -1.265  18.068  13.463  1.00 98.41 313 A 1 
ATOM 2363 C C   . ALA A 1 313 ? -2.635  18.086  12.761  1.00 98.48 313 A 1 
ATOM 2364 O O   . ALA A 1 313 ? -3.679  17.803  13.351  1.00 98.01 313 A 1 
ATOM 2365 C CB  . ALA A 1 313 ? -0.560  16.717  13.317  1.00 98.16 313 A 1 
ATOM 2366 N N   . LYS A 1 314 ? -2.627  18.406  11.471  1.00 98.44 314 A 1 
ATOM 2367 C CA  . LYS A 1 314 ? -3.772  18.271  10.554  1.00 98.52 314 A 1 
ATOM 2368 C C   . LYS A 1 314 ? -3.590  17.126  9.567   1.00 98.54 314 A 1 
ATOM 2369 O O   . LYS A 1 314 ? -4.583  16.589  9.082   1.00 97.93 314 A 1 
ATOM 2370 C CB  . LYS A 1 314 ? -4.027  19.594  9.822   1.00 98.44 314 A 1 
ATOM 2371 C CG  . LYS A 1 314 ? -4.368  20.776  10.744  1.00 97.55 314 A 1 
ATOM 2372 C CD  . LYS A 1 314 ? -5.599  20.498  11.611  1.00 94.22 314 A 1 
ATOM 2373 C CE  . LYS A 1 314 ? -5.917  21.707  12.483  1.00 90.68 314 A 1 
ATOM 2374 N NZ  . LYS A 1 314 ? -6.949  21.365  13.493  1.00 78.88 314 A 1 
ATOM 2375 N N   . THR A 1 315 ? -2.343  16.744  9.314   1.00 98.42 315 A 1 
ATOM 2376 C CA  . THR A 1 315 ? -1.990  15.514  8.600   1.00 98.44 315 A 1 
ATOM 2377 C C   . THR A 1 315 ? -0.930  14.774  9.403   1.00 98.62 315 A 1 
ATOM 2378 O O   . THR A 1 315 ? 0.031   15.389  9.867   1.00 98.51 315 A 1 
ATOM 2379 C CB  . THR A 1 315 ? -1.492  15.792  7.174   1.00 98.05 315 A 1 
ATOM 2380 O OG1 . THR A 1 315 ? -2.441  16.565  6.471   1.00 96.41 315 A 1 
ATOM 2381 C CG2 . THR A 1 315 ? -1.285  14.510  6.363   1.00 96.75 315 A 1 
ATOM 2382 N N   . VAL A 1 316 ? -1.111  13.460  9.572   1.00 98.40 316 A 1 
ATOM 2383 C CA  . VAL A 1 316 ? -0.168  12.566  10.248  1.00 98.42 316 A 1 
ATOM 2384 C C   . VAL A 1 316 ? 0.133   11.375  9.346   1.00 98.32 316 A 1 
ATOM 2385 O O   . VAL A 1 316 ? -0.787  10.725  8.856   1.00 97.83 316 A 1 
ATOM 2386 C CB  . VAL A 1 316 ? -0.708  12.099  11.617  1.00 98.12 316 A 1 
ATOM 2387 C CG1 . VAL A 1 316 ? 0.244   11.103  12.295  1.00 96.46 316 A 1 
ATOM 2388 C CG2 . VAL A 1 316 ? -0.892  13.278  12.582  1.00 96.45 316 A 1 
ATOM 2389 N N   . VAL A 1 317 ? 1.409   11.055  9.175   1.00 98.21 317 A 1 
ATOM 2390 C CA  . VAL A 1 317 ? 1.877   9.775   8.631   1.00 98.06 317 A 1 
ATOM 2391 C C   . VAL A 1 317 ? 2.664   9.072   9.724   1.00 98.17 317 A 1 
ATOM 2392 O O   . VAL A 1 317 ? 3.641   9.636   10.217  1.00 97.96 317 A 1 
ATOM 2393 C CB  . VAL A 1 317 ? 2.719   9.969   7.359   1.00 97.39 317 A 1 
ATOM 2394 C CG1 . VAL A 1 317 ? 3.381   8.659   6.907   1.00 94.61 317 A 1 
ATOM 2395 C CG2 . VAL A 1 317 ? 1.848   10.473  6.202   1.00 95.14 317 A 1 
ATOM 2396 N N   . TRP A 1 318 ? 2.264   7.855   10.108  1.00 97.81 318 A 1 
ATOM 2397 C CA  . TRP A 1 318 ? 2.955   7.062   11.125  1.00 97.90 318 A 1 
ATOM 2398 C C   . TRP A 1 318 ? 3.410   5.711   10.564  1.00 97.73 318 A 1 
ATOM 2399 O O   . TRP A 1 318 ? 2.603   4.936   10.058  1.00 96.92 318 A 1 
ATOM 2400 C CB  . TRP A 1 318 ? 2.069   6.907   12.366  1.00 97.79 318 A 1 
ATOM 2401 C CG  . TRP A 1 318 ? 2.630   6.028   13.458  1.00 97.76 318 A 1 
ATOM 2402 C CD1 . TRP A 1 318 ? 3.939   5.790   13.706  1.00 97.08 318 A 1 
ATOM 2403 C CD2 . TRP A 1 318 ? 1.905   5.227   14.439  1.00 97.66 318 A 1 
ATOM 2404 N NE1 . TRP A 1 318 ? 4.070   4.895   14.751  1.00 96.87 318 A 1 
ATOM 2405 C CE2 . TRP A 1 318 ? 2.849   4.515   15.240  1.00 97.29 318 A 1 
ATOM 2406 C CE3 . TRP A 1 318 ? 0.541   5.023   14.720  1.00 96.92 318 A 1 
ATOM 2407 C CZ2 . TRP A 1 318 ? 2.462   3.635   16.260  1.00 96.70 318 A 1 
ATOM 2408 C CZ3 . TRP A 1 318 ? 0.140   4.150   15.749  1.00 95.79 318 A 1 
ATOM 2409 C CH2 . TRP A 1 318 ? 1.096   3.451   16.507  1.00 95.49 318 A 1 
ATOM 2410 N N   . ASN A 1 319 ? 4.707   5.416   10.686  1.00 97.63 319 A 1 
ATOM 2411 C CA  . ASN A 1 319 ? 5.305   4.144   10.285  1.00 97.52 319 A 1 
ATOM 2412 C C   . ASN A 1 319 ? 6.359   3.671   11.296  1.00 97.48 319 A 1 
ATOM 2413 O O   . ASN A 1 319 ? 7.426   4.284   11.416  1.00 96.49 319 A 1 
ATOM 2414 C CB  . ASN A 1 319 ? 5.888   4.287   8.872   1.00 96.99 319 A 1 
ATOM 2415 C CG  . ASN A 1 319 ? 6.325   2.943   8.309   1.00 95.38 319 A 1 
ATOM 2416 O OD1 . ASN A 1 319 ? 7.396   2.424   8.583   1.00 87.86 319 A 1 
ATOM 2417 N ND2 . ASN A 1 319 ? 5.502   2.324   7.504   1.00 87.45 319 A 1 
ATOM 2418 N N   . GLY A 1 320 ? 6.075   2.574   11.989  1.00 96.98 320 A 1 
ATOM 2419 C CA  . GLY A 1 320 ? 6.980   1.900   12.928  1.00 96.65 320 A 1 
ATOM 2420 C C   . GLY A 1 320 ? 6.678   2.168   14.410  1.00 97.09 320 A 1 
ATOM 2421 O O   . GLY A 1 320 ? 6.260   3.270   14.768  1.00 96.62 320 A 1 
ATOM 2422 N N   . PRO A 1 321 ? 6.894   1.160   15.288  1.00 97.45 321 A 1 
ATOM 2423 C CA  . PRO A 1 321 ? 6.606   1.261   16.715  1.00 97.49 321 A 1 
ATOM 2424 C C   . PRO A 1 321 ? 7.631   2.140   17.452  1.00 97.83 321 A 1 
ATOM 2425 O O   . PRO A 1 321 ? 8.746   2.381   16.980  1.00 97.52 321 A 1 
ATOM 2426 C CB  . PRO A 1 321 ? 6.590   -0.189  17.214  1.00 96.90 321 A 1 
ATOM 2427 C CG  . PRO A 1 321 ? 7.616   -0.873  16.311  1.00 95.72 321 A 1 
ATOM 2428 C CD  . PRO A 1 321 ? 7.410   -0.172  14.973  1.00 97.14 321 A 1 
ATOM 2429 N N   . MET A 1 322 ? 7.247   2.629   18.646  1.00 97.75 322 A 1 
ATOM 2430 C CA  . MET A 1 322 ? 8.081   3.476   19.512  1.00 98.03 322 A 1 
ATOM 2431 C C   . MET A 1 322 ? 8.967   2.673   20.474  1.00 98.14 322 A 1 
ATOM 2432 O O   . MET A 1 322 ? 9.908   3.229   21.035  1.00 97.41 322 A 1 
ATOM 2433 C CB  . MET A 1 322 ? 7.184   4.428   20.314  1.00 97.86 322 A 1 
ATOM 2434 C CG  . MET A 1 322 ? 6.387   5.404   19.445  1.00 97.38 322 A 1 
ATOM 2435 S SD  . MET A 1 322 ? 7.363   6.581   18.452  1.00 97.46 322 A 1 
ATOM 2436 C CE  . MET A 1 322 ? 7.243   5.807   16.825  1.00 93.52 322 A 1 
ATOM 2437 N N   . GLY A 1 323 ? 8.667   1.388   20.676  1.00 97.80 323 A 1 
ATOM 2438 C CA  . GLY A 1 323 ? 9.387   0.426   21.507  1.00 97.47 323 A 1 
ATOM 2439 C C   . GLY A 1 323 ? 9.180   -0.997  20.995  1.00 97.25 323 A 1 
ATOM 2440 O O   . GLY A 1 323 ? 8.682   -1.189  19.881  1.00 95.19 323 A 1 
ATOM 2441 N N   . VAL A 1 324 ? 9.551   -1.993  21.812  1.00 96.91 324 A 1 
ATOM 2442 C CA  . VAL A 1 324 ? 9.351   -3.421  21.504  1.00 96.54 324 A 1 
ATOM 2443 C C   . VAL A 1 324 ? 7.887   -3.785  21.773  1.00 96.21 324 A 1 
ATOM 2444 O O   . VAL A 1 324 ? 7.516   -4.163  22.880  1.00 94.87 324 A 1 
ATOM 2445 C CB  . VAL A 1 324 ? 10.336  -4.306  22.291  1.00 96.24 324 A 1 
ATOM 2446 C CG1 . VAL A 1 324 ? 10.231  -5.770  21.841  1.00 94.07 324 A 1 
ATOM 2447 C CG2 . VAL A 1 324 ? 11.788  -3.861  22.067  1.00 94.58 324 A 1 
ATOM 2448 N N   . PHE A 1 325 ? 7.033   -3.608  20.758  1.00 95.42 325 A 1 
ATOM 2449 C CA  . PHE A 1 325 ? 5.576   -3.722  20.915  1.00 94.33 325 A 1 
ATOM 2450 C C   . PHE A 1 325 ? 5.091   -5.141  21.271  1.00 94.21 325 A 1 
ATOM 2451 O O   . PHE A 1 325 ? 4.021   -5.311  21.854  1.00 92.16 325 A 1 
ATOM 2452 C CB  . PHE A 1 325 ? 4.901   -3.213  19.632  1.00 93.39 325 A 1 
ATOM 2453 C CG  . PHE A 1 325 ? 3.387   -3.157  19.707  1.00 92.48 325 A 1 
ATOM 2454 C CD1 . PHE A 1 325 ? 2.604   -3.957  18.853  1.00 89.28 325 A 1 
ATOM 2455 C CD2 . PHE A 1 325 ? 2.759   -2.331  20.657  1.00 90.14 325 A 1 
ATOM 2456 C CE1 . PHE A 1 325 ? 1.200   -3.929  18.950  1.00 87.05 325 A 1 
ATOM 2457 C CE2 . PHE A 1 325 ? 1.354   -2.309  20.760  1.00 87.79 325 A 1 
ATOM 2458 C CZ  . PHE A 1 325 ? 0.575   -3.107  19.907  1.00 88.25 325 A 1 
ATOM 2459 N N   . GLU A 1 326 ? 5.890   -6.164  20.966  1.00 96.04 326 A 1 
ATOM 2460 C CA  . GLU A 1 326 ? 5.651   -7.562  21.320  1.00 95.34 326 A 1 
ATOM 2461 C C   . GLU A 1 326 ? 5.756   -7.808  22.833  1.00 95.91 326 A 1 
ATOM 2462 O O   . GLU A 1 326 ? 5.148   -8.743  23.348  1.00 94.76 326 A 1 
ATOM 2463 C CB  . GLU A 1 326 ? 6.658   -8.463  20.584  1.00 94.19 326 A 1 
ATOM 2464 C CG  . GLU A 1 326 ? 6.590   -8.391  19.051  1.00 88.25 326 A 1 
ATOM 2465 C CD  . GLU A 1 326 ? 7.323   -7.193  18.407  1.00 86.13 326 A 1 
ATOM 2466 O OE1 . GLU A 1 326 ? 7.301   -7.135  17.162  1.00 78.49 326 A 1 
ATOM 2467 O OE2 . GLU A 1 326 ? 7.888   -6.345  19.138  1.00 81.02 326 A 1 
ATOM 2468 N N   . PHE A 1 327 ? 6.497   -6.956  23.550  1.00 96.20 327 A 1 
ATOM 2469 C CA  . PHE A 1 327 ? 6.665   -7.016  24.995  1.00 96.79 327 A 1 
ATOM 2470 C C   . PHE A 1 327 ? 5.709   -6.033  25.672  1.00 96.89 327 A 1 
ATOM 2471 O O   . PHE A 1 327 ? 5.890   -4.817  25.599  1.00 95.80 327 A 1 
ATOM 2472 C CB  . PHE A 1 327 ? 8.123   -6.722  25.364  1.00 96.83 327 A 1 
ATOM 2473 C CG  . PHE A 1 327 ? 9.179   -7.703  24.876  1.00 97.28 327 A 1 
ATOM 2474 C CD1 . PHE A 1 327 ? 8.856   -8.997  24.432  1.00 95.53 327 A 1 
ATOM 2475 C CD2 . PHE A 1 327 ? 10.530  -7.306  24.910  1.00 95.85 327 A 1 
ATOM 2476 C CE1 . PHE A 1 327 ? 9.864   -9.881  24.012  1.00 95.27 327 A 1 
ATOM 2477 C CE2 . PHE A 1 327 ? 11.539  -8.191  24.495  1.00 95.11 327 A 1 
ATOM 2478 C CZ  . PHE A 1 327 ? 11.209  -9.478  24.041  1.00 96.21 327 A 1 
ATOM 2479 N N   . GLU A 1 328 ? 4.734   -6.538  26.405  1.00 97.20 328 A 1 
ATOM 2480 C CA  . GLU A 1 328 ? 3.698   -5.719  27.056  1.00 96.95 328 A 1 
ATOM 2481 C C   . GLU A 1 328 ? 4.285   -4.614  27.954  1.00 97.36 328 A 1 
ATOM 2482 O O   . GLU A 1 328 ? 3.787   -3.484  27.977  1.00 96.58 328 A 1 
ATOM 2483 C CB  . GLU A 1 328 ? 2.774   -6.660  27.848  1.00 95.87 328 A 1 
ATOM 2484 C CG  . GLU A 1 328 ? 1.589   -5.977  28.557  1.00 85.19 328 A 1 
ATOM 2485 C CD  . GLU A 1 328 ? 0.629   -5.219  27.623  1.00 78.84 328 A 1 
ATOM 2486 O OE1 . GLU A 1 328 ? -0.151  -4.383  28.133  1.00 71.03 328 A 1 
ATOM 2487 O OE2 . GLU A 1 328 ? 0.664   -5.360  26.380  1.00 69.91 328 A 1 
ATOM 2488 N N   . ASN A 1 329 ? 5.399   -4.912  28.646  1.00 97.39 329 A 1 
ATOM 2489 C CA  . ASN A 1 329 ? 6.107   -3.967  29.512  1.00 97.51 329 A 1 
ATOM 2490 C C   . ASN A 1 329 ? 6.828   -2.833  28.762  1.00 97.79 329 A 1 
ATOM 2491 O O   . ASN A 1 329 ? 7.153   -1.816  29.385  1.00 97.23 329 A 1 
ATOM 2492 C CB  . ASN A 1 329 ? 7.068   -4.773  30.404  1.00 97.42 329 A 1 
ATOM 2493 C CG  . ASN A 1 329 ? 6.349   -5.478  31.543  1.00 96.53 329 A 1 
ATOM 2494 O OD1 . ASN A 1 329 ? 5.359   -4.980  32.082  1.00 91.41 329 A 1 
ATOM 2495 N ND2 . ASN A 1 329 ? 6.854   -6.600  31.990  1.00 91.12 329 A 1 
ATOM 2496 N N   . PHE A 1 330 ? 7.032   -2.962  27.447  1.00 97.71 330 A 1 
ATOM 2497 C CA  . PHE A 1 330 ? 7.729   -2.009  26.575  1.00 97.85 330 A 1 
ATOM 2498 C C   . PHE A 1 330 ? 6.863   -1.540  25.391  1.00 97.81 330 A 1 
ATOM 2499 O O   . PHE A 1 330 ? 7.367   -1.001  24.407  1.00 97.25 330 A 1 
ATOM 2500 C CB  . PHE A 1 330 ? 9.066   -2.621  26.142  1.00 97.89 330 A 1 
ATOM 2501 C CG  . PHE A 1 330 ? 9.957   -3.034  27.300  1.00 98.15 330 A 1 
ATOM 2502 C CD1 . PHE A 1 330 ? 10.680  -2.067  28.019  1.00 97.52 330 A 1 
ATOM 2503 C CD2 . PHE A 1 330 ? 10.042  -4.384  27.678  1.00 97.82 330 A 1 
ATOM 2504 C CE1 . PHE A 1 330 ? 11.498  -2.446  29.096  1.00 97.58 330 A 1 
ATOM 2505 C CE2 . PHE A 1 330 ? 10.859  -4.769  28.758  1.00 97.45 330 A 1 
ATOM 2506 C CZ  . PHE A 1 330 ? 11.590  -3.801  29.465  1.00 97.76 330 A 1 
ATOM 2507 N N   . ALA A 1 331 ? 5.541   -1.713  25.484  1.00 97.67 331 A 1 
ATOM 2508 C CA  . ALA A 1 331 ? 4.580   -1.335  24.445  1.00 97.31 331 A 1 
ATOM 2509 C C   . ALA A 1 331 ? 3.888   0.016   24.697  1.00 97.34 331 A 1 
ATOM 2510 O O   . ALA A 1 331 ? 3.117   0.490   23.858  1.00 96.86 331 A 1 
ATOM 2511 C CB  . ALA A 1 331 ? 3.566   -2.473  24.314  1.00 96.71 331 A 1 
ATOM 2512 N N   . ASN A 1 332 ? 4.111   0.643   25.867  1.00 97.86 332 A 1 
ATOM 2513 C CA  . ASN A 1 332 ? 3.351   1.823   26.289  1.00 97.88 332 A 1 
ATOM 2514 C C   . ASN A 1 332 ? 3.600   3.048   25.402  1.00 98.12 332 A 1 
ATOM 2515 O O   . ASN A 1 332 ? 2.667   3.815   25.168  1.00 97.64 332 A 1 
ATOM 2516 C CB  . ASN A 1 332 ? 3.672   2.138   27.758  1.00 97.42 332 A 1 
ATOM 2517 C CG  . ASN A 1 332 ? 3.046   1.138   28.711  1.00 94.89 332 A 1 
ATOM 2518 O OD1 . ASN A 1 332 ? 1.912   0.728   28.551  1.00 83.94 332 A 1 
ATOM 2519 N ND2 . ASN A 1 332 ? 3.750   0.730   29.739  1.00 82.37 332 A 1 
ATOM 2520 N N   . GLY A 1 333 ? 4.815   3.233   24.884  1.00 97.95 333 A 1 
ATOM 2521 C CA  . GLY A 1 333 ? 5.141   4.295   23.931  1.00 98.06 333 A 1 
ATOM 2522 C C   . GLY A 1 333 ? 4.318   4.175   22.656  1.00 98.10 333 A 1 
ATOM 2523 O O   . GLY A 1 333 ? 3.623   5.118   22.275  1.00 97.87 333 A 1 
ATOM 2524 N N   . THR A 1 334 ? 4.298   2.988   22.055  1.00 97.68 334 A 1 
ATOM 2525 C CA  . THR A 1 334 ? 3.503   2.708   20.852  1.00 97.44 334 A 1 
ATOM 2526 C C   . THR A 1 334 ? 2.002   2.900   21.101  1.00 97.43 334 A 1 
ATOM 2527 O O   . THR A 1 334 ? 1.323   3.525   20.285  1.00 97.16 334 A 1 
ATOM 2528 C CB  . THR A 1 334 ? 3.791   1.287   20.353  1.00 97.04 334 A 1 
ATOM 2529 O OG1 . THR A 1 334 ? 5.177   1.141   20.140  1.00 96.21 334 A 1 
ATOM 2530 C CG2 . THR A 1 334 ? 3.116   0.976   19.022  1.00 96.20 334 A 1 
ATOM 2531 N N   . LYS A 1 335 ? 1.484   2.438   22.256  1.00 97.41 335 A 1 
ATOM 2532 C CA  . LYS A 1 335 ? 0.075   2.611   22.647  1.00 97.28 335 A 1 
ATOM 2533 C C   . LYS A 1 335 ? -0.308  4.087   22.806  1.00 97.38 335 A 1 
ATOM 2534 O O   . LYS A 1 335 ? -1.362  4.500   22.326  1.00 97.23 335 A 1 
ATOM 2535 C CB  . LYS A 1 335 ? -0.203  1.847   23.954  1.00 97.06 335 A 1 
ATOM 2536 C CG  . LYS A 1 335 ? -0.189  0.318   23.779  1.00 96.28 335 A 1 
ATOM 2537 C CD  . LYS A 1 335 ? -0.275  -0.394  25.139  1.00 94.54 335 A 1 
ATOM 2538 C CE  . LYS A 1 335 ? -0.195  -1.914  24.966  1.00 91.98 335 A 1 
ATOM 2539 N NZ  . LYS A 1 335 ? -0.089  -2.625  26.259  1.00 86.57 335 A 1 
ATOM 2540 N N   . GLU A 1 336 ? 0.540   4.895   23.443  1.00 97.68 336 A 1 
ATOM 2541 C CA  . GLU A 1 336 ? 0.272   6.326   23.639  1.00 97.82 336 A 1 
ATOM 2542 C C   . GLU A 1 336 ? 0.294   7.097   22.315  1.00 98.16 336 A 1 
ATOM 2543 O O   . GLU A 1 336 ? -0.569  7.948   22.081  1.00 98.06 336 A 1 
ATOM 2544 C CB  . GLU A 1 336 ? 1.277   6.907   24.642  1.00 97.37 336 A 1 
ATOM 2545 C CG  . GLU A 1 336 ? 0.935   8.347   25.084  1.00 87.18 336 A 1 
ATOM 2546 C CD  . GLU A 1 336 ? -0.416  8.493   25.812  1.00 84.57 336 A 1 
ATOM 2547 O OE1 . GLU A 1 336 ? -0.968  9.617   25.800  1.00 74.45 336 A 1 
ATOM 2548 O OE2 . GLU A 1 336 ? -0.904  7.495   26.389  1.00 74.23 336 A 1 
ATOM 2549 N N   . ILE A 1 337 ? 1.215   6.770   21.406  1.00 97.76 337 A 1 
ATOM 2550 C CA  . ILE A 1 337 ? 1.246   7.362   20.063  1.00 97.95 337 A 1 
ATOM 2551 C C   . ILE A 1 337 ? 0.008   6.958   19.253  1.00 97.99 337 A 1 
ATOM 2552 O O   . ILE A 1 337 ? -0.627  7.831   18.663  1.00 97.92 337 A 1 
ATOM 2553 C CB  . ILE A 1 337 ? 2.567   7.026   19.339  1.00 97.93 337 A 1 
ATOM 2554 C CG1 . ILE A 1 337 ? 3.793   7.647   20.050  1.00 96.90 337 A 1 
ATOM 2555 C CG2 . ILE A 1 337 ? 2.539   7.468   17.869  1.00 97.21 337 A 1 
ATOM 2556 C CD1 . ILE A 1 337 ? 3.707   9.142   20.379  1.00 92.87 337 A 1 
ATOM 2557 N N   . ALA A 1 338 ? -0.398  5.685   19.286  1.00 97.80 338 A 1 
ATOM 2558 C CA  . ALA A 1 338 ? -1.622  5.225   18.633  1.00 97.57 338 A 1 
ATOM 2559 C C   . ALA A 1 338 ? -2.853  6.013   19.110  1.00 97.69 338 A 1 
ATOM 2560 O O   . ALA A 1 338 ? -3.634  6.516   18.299  1.00 97.70 338 A 1 
ATOM 2561 C CB  . ALA A 1 338 ? -1.786  3.724   18.902  1.00 97.30 338 A 1 
ATOM 2562 N N   . LYS A 1 339 ? -2.981  6.200   20.431  1.00 97.95 339 A 1 
ATOM 2563 C CA  . LYS A 1 339 ? -4.042  7.004   21.042  1.00 98.02 339 A 1 
ATOM 2564 C C   . LYS A 1 339 ? -3.962  8.473   20.625  1.00 98.13 339 A 1 
ATOM 2565 O O   . LYS A 1 339 ? -4.973  9.051   20.235  1.00 97.97 339 A 1 
ATOM 2566 C CB  . LYS A 1 339 ? -3.952  6.840   22.557  1.00 97.85 339 A 1 
ATOM 2567 C CG  . LYS A 1 339 ? -5.090  7.570   23.276  1.00 96.50 339 A 1 
ATOM 2568 C CD  . LYS A 1 339 ? -4.917  7.390   24.778  1.00 93.95 339 A 1 
ATOM 2569 C CE  . LYS A 1 339 ? -5.987  8.179   25.520  1.00 88.36 339 A 1 
ATOM 2570 N NZ  . LYS A 1 339 ? -5.730  8.120   26.975  1.00 79.85 339 A 1 
ATOM 2571 N N   . ALA A 1 340 ? -2.779  9.077   20.660  1.00 98.18 340 A 1 
ATOM 2572 C CA  . ALA A 1 340 ? -2.589  10.473  20.267  1.00 98.34 340 A 1 
ATOM 2573 C C   . ALA A 1 340 ? -2.972  10.725  18.800  1.00 98.40 340 A 1 
ATOM 2574 O O   . ALA A 1 340 ? -3.601  11.741  18.503  1.00 98.20 340 A 1 
ATOM 2575 C CB  . ALA A 1 340 ? -1.139  10.873  20.546  1.00 98.40 340 A 1 
ATOM 2576 N N   . VAL A 1 341 ? -2.636  9.798   17.897  1.00 98.26 341 A 1 
ATOM 2577 C CA  . VAL A 1 341 ? -3.039  9.862   16.483  1.00 98.21 341 A 1 
ATOM 2578 C C   . VAL A 1 341 ? -4.556  9.739   16.350  1.00 98.20 341 A 1 
ATOM 2579 O O   . VAL A 1 341 ? -5.172  10.596  15.720  1.00 97.92 341 A 1 
ATOM 2580 C CB  . VAL A 1 341 ? -2.305  8.804   15.638  1.00 98.05 341 A 1 
ATOM 2581 C CG1 . VAL A 1 341 ? -2.807  8.797   14.186  1.00 97.48 341 A 1 
ATOM 2582 C CG2 . VAL A 1 341 ? -0.798  9.086   15.577  1.00 97.41 341 A 1 
ATOM 2583 N N   . ALA A 1 342 ? -5.176  8.746   16.997  1.00 98.21 342 A 1 
ATOM 2584 C CA  . ALA A 1 342 ? -6.626  8.537   16.968  1.00 97.99 342 A 1 
ATOM 2585 C C   . ALA A 1 342 ? -7.422  9.737   17.522  1.00 97.87 342 A 1 
ATOM 2586 O O   . ALA A 1 342 ? -8.468  10.103  16.986  1.00 97.19 342 A 1 
ATOM 2587 C CB  . ALA A 1 342 ? -6.927  7.264   17.765  1.00 97.69 342 A 1 
ATOM 2588 N N   . ASP A 1 343 ? -6.913  10.391  18.572  1.00 98.19 343 A 1 
ATOM 2589 C CA  . ASP A 1 343 ? -7.563  11.535  19.219  1.00 98.05 343 A 1 
ATOM 2590 C C   . ASP A 1 343 ? -7.221  12.892  18.561  1.00 98.11 343 A 1 
ATOM 2591 O O   . ASP A 1 343 ? -7.773  13.924  18.945  1.00 97.28 343 A 1 
ATOM 2592 C CB  . ASP A 1 343 ? -7.218  11.534  20.718  1.00 97.64 343 A 1 
ATOM 2593 C CG  . ASP A 1 343 ? -7.813  10.370  21.532  1.00 96.62 343 A 1 
ATOM 2594 O OD1 . ASP A 1 343 ? -8.784  9.708   21.082  1.00 93.93 343 A 1 
ATOM 2595 O OD2 . ASP A 1 343 ? -7.341  10.192  22.681  1.00 93.82 343 A 1 
ATOM 2596 N N   . SER A 1 344 ? -6.323  12.921  17.565  1.00 98.15 344 A 1 
ATOM 2597 C CA  . SER A 1 344 ? -5.885  14.168  16.911  1.00 98.01 344 A 1 
ATOM 2598 C C   . SER A 1 344 ? -6.937  14.787  15.984  1.00 97.84 344 A 1 
ATOM 2599 O O   . SER A 1 344 ? -6.924  15.998  15.751  1.00 96.23 344 A 1 
ATOM 2600 C CB  . SER A 1 344 ? -4.593  13.931  16.118  1.00 97.76 344 A 1 
ATOM 2601 O OG  . SER A 1 344 ? -4.832  13.148  14.962  1.00 96.89 344 A 1 
ATOM 2602 N N   . GLY A 1 345 ? -7.834  13.964  15.408  1.00 97.58 345 A 1 
ATOM 2603 C CA  . GLY A 1 345 ? -8.744  14.384  14.338  1.00 97.28 345 A 1 
ATOM 2604 C C   . GLY A 1 345 ? -8.038  14.770  13.029  1.00 97.68 345 A 1 
ATOM 2605 O O   . GLY A 1 345 ? -8.650  15.395  12.156  1.00 96.09 345 A 1 
ATOM 2606 N N   . ALA A 1 346 ? -6.750  14.453  12.889  1.00 97.97 346 A 1 
ATOM 2607 C CA  . ALA A 1 346 ? -5.974  14.691  11.681  1.00 98.05 346 A 1 
ATOM 2608 C C   . ALA A 1 346 ? -6.335  13.694  10.570  1.00 98.07 346 A 1 
ATOM 2609 O O   . ALA A 1 346 ? -6.804  12.590  10.836  1.00 97.21 346 A 1 
ATOM 2610 C CB  . ALA A 1 346 ? -4.480  14.614  12.028  1.00 97.76 346 A 1 
ATOM 2611 N N   . ILE A 1 347 ? -6.054  14.058  9.315   1.00 98.05 347 A 1 
ATOM 2612 C CA  . ILE A 1 347 ? -5.922  13.063  8.241   1.00 97.91 347 A 1 
ATOM 2613 C C   . ILE A 1 347 ? -4.739  12.173  8.623   1.00 98.11 347 A 1 
ATOM 2614 O O   . ILE A 1 347 ? -3.597  12.634  8.621   1.00 97.76 347 A 1 
ATOM 2615 C CB  . ILE A 1 347 ? -5.705  13.741  6.870   1.00 97.51 347 A 1 
ATOM 2616 C CG1 . ILE A 1 347 ? -6.934  14.597  6.495   1.00 95.73 347 A 1 
ATOM 2617 C CG2 . ILE A 1 347 ? -5.438  12.678  5.782   1.00 95.90 347 A 1 
ATOM 2618 C CD1 . ILE A 1 347 ? -6.713  15.484  5.268   1.00 90.38 347 A 1 
ATOM 2619 N N   . SER A 1 348 ? -5.018  10.924  8.990   1.00 97.82 348 A 1 
ATOM 2620 C CA  . SER A 1 348 ? -4.046  10.008  9.579   1.00 97.92 348 A 1 
ATOM 2621 C C   . SER A 1 348 ? -3.848  8.779   8.699   1.00 97.89 348 A 1 
ATOM 2622 O O   . SER A 1 348 ? -4.797  8.048   8.408   1.00 97.07 348 A 1 
ATOM 2623 C CB  . SER A 1 348 ? -4.454  9.649   11.009  1.00 97.40 348 A 1 
ATOM 2624 O OG  . SER A 1 348 ? -5.818  9.282   11.071  1.00 95.60 348 A 1 
ATOM 2625 N N   . ILE A 1 349 ? -2.612  8.565   8.266   1.00 97.96 349 A 1 
ATOM 2626 C CA  . ILE A 1 349 ? -2.187  7.433   7.443   1.00 97.77 349 A 1 
ATOM 2627 C C   . ILE A 1 349 ? -1.239  6.580   8.271   1.00 97.94 349 A 1 
ATOM 2628 O O   . ILE A 1 349 ? -0.169  7.045   8.676   1.00 97.58 349 A 1 
ATOM 2629 C CB  . ILE A 1 349 ? -1.532  7.904   6.132   1.00 97.13 349 A 1 
ATOM 2630 C CG1 . ILE A 1 349 ? -2.520  8.774   5.331   1.00 95.24 349 A 1 
ATOM 2631 C CG2 . ILE A 1 349 ? -1.073  6.684   5.305   1.00 96.06 349 A 1 
ATOM 2632 C CD1 . ILE A 1 349 ? -1.900  9.391   4.084   1.00 88.54 349 A 1 
ATOM 2633 N N   . ILE A 1 350 ? -1.645  5.338   8.519   1.00 97.53 350 A 1 
ATOM 2634 C CA  . ILE A 1 350 ? -0.890  4.370   9.303   1.00 97.34 350 A 1 
ATOM 2635 C C   . ILE A 1 350 ? -0.261  3.369   8.338   1.00 96.74 350 A 1 
ATOM 2636 O O   . ILE A 1 350 ? -0.966  2.710   7.575   1.00 95.46 350 A 1 
ATOM 2637 C CB  . ILE A 1 350 ? -1.788  3.683   10.349  1.00 97.12 350 A 1 
ATOM 2638 C CG1 . ILE A 1 350 ? -2.709  4.660   11.123  1.00 95.79 350 A 1 
ATOM 2639 C CG2 . ILE A 1 350 ? -0.919  2.876   11.324  1.00 96.36 350 A 1 
ATOM 2640 C CD1 . ILE A 1 350 ? -1.997  5.811   11.833  1.00 92.02 350 A 1 
ATOM 2641 N N   . GLY A 1 351 ? 1.067   3.260   8.353   1.00 94.47 351 A 1 
ATOM 2642 C CA  . GLY A 1 351 ? 1.838   2.308   7.569   1.00 91.62 351 A 1 
ATOM 2643 C C   . GLY A 1 351 ? 2.691   1.405   8.458   1.00 89.90 351 A 1 
ATOM 2644 O O   . GLY A 1 351 ? 3.063   1.770   9.571   1.00 80.08 351 A 1 
ATOM 2645 N N   . GLY A 1 352 ? 3.051   0.219   7.937   1.00 89.69 352 A 1 
ATOM 2646 C CA  . GLY A 1 352 ? 3.850   -0.771  8.667   1.00 87.65 352 A 1 
ATOM 2647 C C   . GLY A 1 352 ? 3.008   -1.681  9.574   1.00 89.20 352 A 1 
ATOM 2648 O O   . GLY A 1 352 ? 2.042   -1.242  10.188  1.00 83.64 352 A 1 
ATOM 2649 N N   . GLY A 1 353 ? 3.391   -2.976  9.629   1.00 88.67 353 A 1 
ATOM 2650 C CA  . GLY A 1 353 ? 2.607   -4.020  10.298  1.00 88.38 353 A 1 
ATOM 2651 C C   . GLY A 1 353 ? 2.348   -3.733  11.775  1.00 90.78 353 A 1 
ATOM 2652 O O   . GLY A 1 353 ? 1.204   -3.796  12.208  1.00 88.46 353 A 1 
ATOM 2653 N N   . ASP A 1 354 ? 3.373   -3.318  12.535  1.00 89.68 354 A 1 
ATOM 2654 C CA  . ASP A 1 354 ? 3.250   -3.116  13.986  1.00 91.61 354 A 1 
ATOM 2655 C C   . ASP A 1 354 ? 2.404   -1.885  14.336  1.00 94.02 354 A 1 
ATOM 2656 O O   . ASP A 1 354 ? 1.597   -1.929  15.266  1.00 93.35 354 A 1 
ATOM 2657 C CB  . ASP A 1 354 ? 4.639   -2.994  14.624  1.00 90.38 354 A 1 
ATOM 2658 C CG  . ASP A 1 354 ? 5.583   -4.126  14.227  1.00 87.65 354 A 1 
ATOM 2659 O OD1 . ASP A 1 354 ? 5.081   -5.246  13.997  1.00 83.01 354 A 1 
ATOM 2660 O OD2 . ASP A 1 354 ? 6.762   -3.787  13.989  1.00 81.33 354 A 1 
ATOM 2661 N N   . SER A 1 355 ? 2.531   -0.789  13.576  1.00 91.60 355 A 1 
ATOM 2662 C CA  . SER A 1 355 ? 1.708   0.415   13.757  1.00 93.92 355 A 1 
ATOM 2663 C C   . SER A 1 355 ? 0.239   0.148   13.418  1.00 94.96 355 A 1 
ATOM 2664 O O   . SER A 1 355 ? -0.651  0.583   14.151  1.00 94.56 355 A 1 
ATOM 2665 C CB  . SER A 1 355 ? 2.228   1.563   12.887  1.00 93.63 355 A 1 
ATOM 2666 O OG  . SER A 1 355 ? 3.583   1.843   13.189  1.00 88.93 355 A 1 
ATOM 2667 N N   . ALA A 1 356 ? -0.029  -0.601  12.340  1.00 94.53 356 A 1 
ATOM 2668 C CA  . ALA A 1 356 ? -1.374  -1.044  11.982  1.00 94.25 356 A 1 
ATOM 2669 C C   . ALA A 1 356 ? -1.963  -1.959  13.067  1.00 94.69 356 A 1 
ATOM 2670 O O   . ALA A 1 356 ? -3.055  -1.694  13.570  1.00 94.40 356 A 1 
ATOM 2671 C CB  . ALA A 1 356 ? -1.308  -1.733  10.615  1.00 93.66 356 A 1 
ATOM 2672 N N   . ALA A 1 357 ? -1.196  -2.964  13.508  1.00 93.72 357 A 1 
ATOM 2673 C CA  . ALA A 1 357 ? -1.607  -3.876  14.572  1.00 92.76 357 A 1 
ATOM 2674 C C   . ALA A 1 357 ? -1.883  -3.144  15.895  1.00 93.59 357 A 1 
ATOM 2675 O O   . ALA A 1 357 ? -2.826  -3.495  16.603  1.00 93.37 357 A 1 
ATOM 2676 C CB  . ALA A 1 357 ? -0.522  -4.942  14.749  1.00 91.84 357 A 1 
ATOM 2677 N N   . ALA A 1 358 ? -1.107  -2.106  16.240  1.00 93.55 358 A 1 
ATOM 2678 C CA  . ALA A 1 358 ? -1.352  -1.287  17.426  1.00 93.80 358 A 1 
ATOM 2679 C C   . ALA A 1 358 ? -2.698  -0.550  17.348  1.00 94.86 358 A 1 
ATOM 2680 O O   . ALA A 1 358 ? -3.482  -0.605  18.295  1.00 95.14 358 A 1 
ATOM 2681 C CB  . ALA A 1 358 ? -0.187  -0.310  17.612  1.00 94.11 358 A 1 
ATOM 2682 N N   . ILE A 1 359 ? -2.997  0.099   16.217  1.00 95.55 359 A 1 
ATOM 2683 C CA  . ILE A 1 359 ? -4.277  0.792   15.998  1.00 95.95 359 A 1 
ATOM 2684 C C   . ILE A 1 359 ? -5.462  -0.180  16.097  1.00 95.87 359 A 1 
ATOM 2685 O O   . ILE A 1 359 ? -6.460  0.130   16.753  1.00 95.32 359 A 1 
ATOM 2686 C CB  . ILE A 1 359 ? -4.234  1.529   14.640  1.00 96.31 359 A 1 
ATOM 2687 C CG1 . ILE A 1 359 ? -3.284  2.752   14.687  1.00 94.90 359 A 1 
ATOM 2688 C CG2 . ILE A 1 359 ? -5.620  1.956   14.147  1.00 95.05 359 A 1 
ATOM 2689 C CD1 . ILE A 1 359 ? -3.762  3.940   15.539  1.00 93.22 359 A 1 
ATOM 2690 N N   . GLU A 1 360 ? -5.340  -1.365  15.493  1.00 95.62 360 A 1 
ATOM 2691 C CA  . GLU A 1 360 ? -6.393  -2.382  15.484  1.00 94.66 360 A 1 
ATOM 2692 C C   . GLU A 1 360 ? -6.626  -2.997  16.867  1.00 94.86 360 A 1 
ATOM 2693 O O   . GLU A 1 360 ? -7.754  -3.000  17.354  1.00 93.82 360 A 1 
ATOM 2694 C CB  . GLU A 1 360 ? -6.040  -3.462  14.463  1.00 93.70 360 A 1 
ATOM 2695 C CG  . GLU A 1 360 ? -6.187  -2.922  13.038  1.00 90.35 360 A 1 
ATOM 2696 C CD  . GLU A 1 360 ? -5.648  -3.878  11.968  1.00 88.91 360 A 1 
ATOM 2697 O OE1 . GLU A 1 360 ? -5.725  -3.466  10.794  1.00 79.79 360 A 1 
ATOM 2698 O OE2 . GLU A 1 360 ? -5.161  -4.978  12.285  1.00 80.54 360 A 1 
ATOM 2699 N N   . LYS A 1 361 ? -5.559  -3.442  17.548  1.00 94.87 361 A 1 
ATOM 2700 C CA  . LYS A 1 361 ? -5.651  -4.049  18.891  1.00 94.16 361 A 1 
ATOM 2701 C C   . LYS A 1 361 ? -6.234  -3.094  19.930  1.00 94.73 361 A 1 
ATOM 2702 O O   . LYS A 1 361 ? -6.875  -3.539  20.879  1.00 93.69 361 A 1 
ATOM 2703 C CB  . LYS A 1 361 ? -4.264  -4.518  19.355  1.00 93.31 361 A 1 
ATOM 2704 C CG  . LYS A 1 361 ? -3.799  -5.803  18.660  1.00 87.82 361 A 1 
ATOM 2705 C CD  . LYS A 1 361 ? -2.376  -6.153  19.116  1.00 84.20 361 A 1 
ATOM 2706 C CE  . LYS A 1 361 ? -1.882  -7.433  18.432  1.00 79.42 361 A 1 
ATOM 2707 N NZ  . LYS A 1 361 ? -0.497  -7.771  18.847  1.00 70.96 361 A 1 
ATOM 2708 N N   . LEU A 1 362 ? -6.017  -1.789  19.765  1.00 94.82 362 A 1 
ATOM 2709 C CA  . LEU A 1 362 ? -6.549  -0.757  20.657  1.00 94.99 362 A 1 
ATOM 2710 C C   . LEU A 1 362 ? -7.965  -0.291  20.271  1.00 95.96 362 A 1 
ATOM 2711 O O   . LEU A 1 362 ? -8.526  0.560   20.961  1.00 95.18 362 A 1 
ATOM 2712 C CB  . LEU A 1 362 ? -5.548  0.403   20.723  1.00 95.00 362 A 1 
ATOM 2713 C CG  . LEU A 1 362 ? -4.189  0.031   21.344  1.00 93.50 362 A 1 
ATOM 2714 C CD1 . LEU A 1 362 ? -3.214  1.185   21.132  1.00 89.20 362 A 1 
ATOM 2715 C CD2 . LEU A 1 362 ? -4.287  -0.247  22.843  1.00 89.77 362 A 1 
ATOM 2716 N N   . GLY A 1 363 ? -8.549  -0.816  19.184  1.00 95.93 363 A 1 
ATOM 2717 C CA  . GLY A 1 363 ? -9.891  -0.447  18.725  1.00 96.27 363 A 1 
ATOM 2718 C C   . GLY A 1 363 ? -9.974  0.966   18.136  1.00 97.03 363 A 1 
ATOM 2719 O O   . GLY A 1 363 ? -11.003 1.627   18.255  1.00 96.06 363 A 1 
ATOM 2720 N N   . PHE A 1 364 ? -8.893  1.463   17.535  1.00 96.87 364 A 1 
ATOM 2721 C CA  . PHE A 1 364 ? -8.813  2.801   16.946  1.00 97.28 364 A 1 
ATOM 2722 C C   . PHE A 1 364 ? -8.946  2.821   15.415  1.00 97.62 364 A 1 
ATOM 2723 O O   . PHE A 1 364 ? -8.813  3.891   14.822  1.00 97.02 364 A 1 
ATOM 2724 C CB  . PHE A 1 364 ? -7.526  3.505   17.407  1.00 97.13 364 A 1 
ATOM 2725 C CG  . PHE A 1 364 ? -7.371  3.746   18.900  1.00 97.26 364 A 1 
ATOM 2726 C CD1 . PHE A 1 364 ? -8.484  3.931   19.741  1.00 95.33 364 A 1 
ATOM 2727 C CD2 . PHE A 1 364 ? -6.076  3.827   19.446  1.00 95.69 364 A 1 
ATOM 2728 C CE1 . PHE A 1 364 ? -8.308  4.169   21.115  1.00 94.73 364 A 1 
ATOM 2729 C CE2 . PHE A 1 364 ? -5.900  4.071   20.817  1.00 94.84 364 A 1 
ATOM 2730 C CZ  . PHE A 1 364 ? -7.014  4.235   21.654  1.00 95.43 364 A 1 
ATOM 2731 N N   . ALA A 1 365 ? -9.224  1.683   14.767  1.00 96.75 365 A 1 
ATOM 2732 C CA  . ALA A 1 365 ? -9.315  1.583   13.306  1.00 96.14 365 A 1 
ATOM 2733 C C   . ALA A 1 365 ? -10.305 2.596   12.693  1.00 96.39 365 A 1 
ATOM 2734 O O   . ALA A 1 365 ? -9.966  3.280   11.731  1.00 95.72 365 A 1 
ATOM 2735 C CB  . ALA A 1 365 ? -9.672  0.140   12.945  1.00 95.10 365 A 1 
ATOM 2736 N N   . ASP A 1 366 ? -11.475 2.787   13.319  1.00 96.99 366 A 1 
ATOM 2737 C CA  . ASP A 1 366 ? -12.502 3.739   12.853  1.00 97.10 366 A 1 
ATOM 2738 C C   . ASP A 1 366 ? -12.168 5.217   13.142  1.00 97.49 366 A 1 
ATOM 2739 O O   . ASP A 1 366 ? -12.858 6.124   12.672  1.00 96.58 366 A 1 
ATOM 2740 C CB  . ASP A 1 366 ? -13.851 3.379   13.496  1.00 96.45 366 A 1 
ATOM 2741 C CG  . ASP A 1 366 ? -14.330 1.972   13.144  1.00 93.11 366 A 1 
ATOM 2742 O OD1 . ASP A 1 366 ? -14.102 1.546   11.993  1.00 86.89 366 A 1 
ATOM 2743 O OD2 . ASP A 1 366 ? -14.912 1.341   14.049  1.00 87.77 366 A 1 
ATOM 2744 N N   . LYS A 1 367 ? -11.132 5.491   13.938  1.00 97.62 367 A 1 
ATOM 2745 C CA  . LYS A 1 367 ? -10.704 6.853   14.304  1.00 97.77 367 A 1 
ATOM 2746 C C   . LYS A 1 367 ? -9.573  7.391   13.428  1.00 98.08 367 A 1 
ATOM 2747 O O   . LYS A 1 367 ? -9.241  8.570   13.526  1.00 97.43 367 A 1 
ATOM 2748 C CB  . LYS A 1 367 ? -10.281 6.899   15.772  1.00 97.55 367 A 1 
ATOM 2749 C CG  . LYS A 1 367 ? -11.405 6.563   16.757  1.00 95.60 367 A 1 
ATOM 2750 C CD  . LYS A 1 367 ? -10.875 6.862   18.161  1.00 90.37 367 A 1 
ATOM 2751 C CE  . LYS A 1 367 ? -11.915 6.636   19.249  1.00 85.87 367 A 1 
ATOM 2752 N NZ  . LYS A 1 367 ? -11.348 7.066   20.550  1.00 74.91 367 A 1 
ATOM 2753 N N   . VAL A 1 368 ? -8.964  6.547   12.597  1.00 97.99 368 A 1 
ATOM 2754 C CA  . VAL A 1 368 ? -7.895  6.938   11.670  1.00 97.82 368 A 1 
ATOM 2755 C C   . VAL A 1 368 ? -8.423  6.982   10.239  1.00 97.59 368 A 1 
ATOM 2756 O O   . VAL A 1 368 ? -9.375  6.294   9.892   1.00 96.79 368 A 1 
ATOM 2757 C CB  . VAL A 1 368 ? -6.646  6.048   11.810  1.00 97.50 368 A 1 
ATOM 2758 C CG1 . VAL A 1 368 ? -6.058  6.154   13.224  1.00 96.14 368 A 1 
ATOM 2759 C CG2 . VAL A 1 368 ? -6.898  4.579   11.477  1.00 95.74 368 A 1 
ATOM 2760 N N   . THR A 1 369 ? -7.818  7.813   9.395   1.00 97.77 369 A 1 
ATOM 2761 C CA  . THR A 1 369 ? -8.292  7.996   8.013   1.00 97.39 369 A 1 
ATOM 2762 C C   . THR A 1 369 ? -7.994  6.780   7.141   1.00 97.26 369 A 1 
ATOM 2763 O O   . THR A 1 369 ? -8.819  6.405   6.309   1.00 96.33 369 A 1 
ATOM 2764 C CB  . THR A 1 369 ? -7.651  9.236   7.382   1.00 97.10 369 A 1 
ATOM 2765 O OG1 . THR A 1 369 ? -7.860  10.362  8.205   1.00 95.38 369 A 1 
ATOM 2766 C CG2 . THR A 1 369 ? -8.222  9.578   6.008   1.00 94.80 369 A 1 
ATOM 2767 N N   . HIS A 1 370 ? -6.810  6.191   7.294   1.00 96.70 370 A 1 
ATOM 2768 C CA  . HIS A 1 370 ? -6.372  5.069   6.476   1.00 96.68 370 A 1 
ATOM 2769 C C   . HIS A 1 370 ? -5.311  4.219   7.182   1.00 97.06 370 A 1 
ATOM 2770 O O   . HIS A 1 370 ? -4.338  4.748   7.712   1.00 96.45 370 A 1 
ATOM 2771 C CB  . HIS A 1 370 ? -5.836  5.599   5.144   1.00 96.04 370 A 1 
ATOM 2772 C CG  . HIS A 1 370 ? -5.548  4.506   4.163   1.00 95.33 370 A 1 
ATOM 2773 N ND1 . HIS A 1 370 ? -6.472  3.582   3.698   1.00 90.07 370 A 1 
ATOM 2774 C CD2 . HIS A 1 370 ? -4.327  4.228   3.616   1.00 90.61 370 A 1 
ATOM 2775 C CE1 . HIS A 1 370 ? -5.801  2.757   2.887   1.00 91.24 370 A 1 
ATOM 2776 N NE2 . HIS A 1 370 ? -4.511  3.128   2.805   1.00 91.08 370 A 1 
ATOM 2777 N N   . ILE A 1 371 ? -5.496  2.899   7.147   1.00 96.96 371 A 1 
ATOM 2778 C CA  . ILE A 1 371 ? -4.487  1.913   7.536   1.00 96.65 371 A 1 
ATOM 2779 C C   . ILE A 1 371 ? -4.042  1.238   6.241   1.00 96.42 371 A 1 
ATOM 2780 O O   . ILE A 1 371 ? -4.827  0.512   5.633   1.00 95.36 371 A 1 
ATOM 2781 C CB  . ILE A 1 371 ? -5.042  0.902   8.561   1.00 96.29 371 A 1 
ATOM 2782 C CG1 . ILE A 1 371 ? -5.610  1.612   9.812   1.00 95.13 371 A 1 
ATOM 2783 C CG2 . ILE A 1 371 ? -3.929  -0.082  8.958   1.00 95.09 371 A 1 
ATOM 2784 C CD1 . ILE A 1 371 ? -6.332  0.672   10.783  1.00 92.68 371 A 1 
ATOM 2785 N N   . SER A 1 372 ? -2.817  1.526   5.792   1.00 96.20 372 A 1 
ATOM 2786 C CA  . SER A 1 372 ? -2.301  0.943   4.554   1.00 95.43 372 A 1 
ATOM 2787 C C   . SER A 1 372 ? -1.932  -0.521  4.765   1.00 94.12 372 A 1 
ATOM 2788 O O   . SER A 1 372 ? -1.145  -0.857  5.657   1.00 92.16 372 A 1 
ATOM 2789 C CB  . SER A 1 372 ? -1.106  1.730   4.028   1.00 95.55 372 A 1 
ATOM 2790 O OG  . SER A 1 372 ? -0.662  1.151   2.817   1.00 93.25 372 A 1 
ATOM 2791 N N   . THR A 1 373 ? -2.442  -1.390  3.901   1.00 93.38 373 A 1 
ATOM 2792 C CA  . THR A 1 373 ? -2.076  -2.812  3.850   1.00 91.46 373 A 1 
ATOM 2793 C C   . THR A 1 373 ? -0.914  -3.087  2.900   1.00 91.33 373 A 1 
ATOM 2794 O O   . THR A 1 373 ? -0.456  -4.221  2.766   1.00 87.19 373 A 1 
ATOM 2795 C CB  . THR A 1 373 ? -3.301  -3.674  3.522   1.00 89.35 373 A 1 
ATOM 2796 O OG1 . THR A 1 373 ? -3.929  -3.268  2.326   1.00 85.96 373 A 1 
ATOM 2797 C CG2 . THR A 1 373 ? -4.303  -3.550  4.670   1.00 84.51 373 A 1 
ATOM 2798 N N   . GLY A 1 374 ? -0.377  -2.031  2.291   1.00 92.91 374 A 1 
ATOM 2799 C CA  . GLY A 1 374 ? 0.706   -2.087  1.317   1.00 92.77 374 A 1 
ATOM 2800 C C   . GLY A 1 374 ? 2.078   -2.473  1.873   1.00 93.64 374 A 1 
ATOM 2801 O O   . GLY A 1 374 ? 2.968   -2.793  1.089   1.00 90.63 374 A 1 
ATOM 2802 N N   . GLY A 1 375 ? 2.297   -2.454  3.180   1.00 91.66 375 A 1 
ATOM 2803 C CA  . GLY A 1 375 ? 3.575   -2.828  3.794   1.00 91.23 375 A 1 
ATOM 2804 C C   . GLY A 1 375 ? 4.772   -2.107  3.152   1.00 93.55 375 A 1 
ATOM 2805 O O   . GLY A 1 375 ? 4.898   -0.891  3.256   1.00 92.02 375 A 1 
ATOM 2806 N N   . GLY A 1 376 ? 5.637   -2.870  2.458   1.00 93.50 376 A 1 
ATOM 2807 C CA  . GLY A 1 376 ? 6.789   -2.319  1.728   1.00 94.27 376 A 1 
ATOM 2808 C C   . GLY A 1 376 ? 6.411   -1.354  0.601   1.00 95.68 376 A 1 
ATOM 2809 O O   . GLY A 1 376 ? 7.090   -0.352  0.427   1.00 95.39 376 A 1 
ATOM 2810 N N   . ALA A 1 377 ? 5.295   -1.584  -0.114  1.00 95.96 377 A 1 
ATOM 2811 C CA  . ALA A 1 377 ? 4.845   -0.685  -1.181  1.00 96.55 377 A 1 
ATOM 2812 C C   . ALA A 1 377 ? 4.446   0.696   -0.639  1.00 96.85 377 A 1 
ATOM 2813 O O   . ALA A 1 377 ? 4.790   1.716   -1.227  1.00 96.65 377 A 1 
ATOM 2814 C CB  . ALA A 1 377 ? 3.675   -1.330  -1.924  1.00 96.65 377 A 1 
ATOM 2815 N N   . ALA A 1 378 ? 3.776   0.744   0.518   1.00 96.25 378 A 1 
ATOM 2816 C CA  . ALA A 1 378 ? 3.462   1.999   1.191   1.00 96.35 378 A 1 
ATOM 2817 C C   . ALA A 1 378 ? 4.734   2.747   1.613   1.00 96.56 378 A 1 
ATOM 2818 O O   . ALA A 1 378 ? 4.813   3.964   1.461   1.00 96.32 378 A 1 
ATOM 2819 C CB  . ALA A 1 378 ? 2.565   1.701   2.394   1.00 96.10 378 A 1 
ATOM 2820 N N   . LEU A 1 379 ? 5.749   2.019   2.101   1.00 95.73 379 A 1 
ATOM 2821 C CA  . LEU A 1 379 ? 7.034   2.612   2.462   1.00 95.56 379 A 1 
ATOM 2822 C C   . LEU A 1 379 ? 7.748   3.197   1.234   1.00 96.03 379 A 1 
ATOM 2823 O O   . LEU A 1 379 ? 8.069   4.382   1.243   1.00 95.68 379 A 1 
ATOM 2824 C CB  . LEU A 1 379 ? 7.889   1.563   3.189   1.00 94.88 379 A 1 
ATOM 2825 C CG  . LEU A 1 379 ? 9.138   2.168   3.854   1.00 88.86 379 A 1 
ATOM 2826 C CD1 . LEU A 1 379 ? 8.739   3.049   5.048   1.00 86.17 379 A 1 
ATOM 2827 C CD2 . LEU A 1 379 ? 10.042  1.054   4.374   1.00 87.03 379 A 1 
ATOM 2828 N N   . GLU A 1 380 ? 7.908   2.418   0.167   1.00 96.20 380 A 1 
ATOM 2829 C CA  . GLU A 1 380 ? 8.550   2.874   -1.077  1.00 96.31 380 A 1 
ATOM 2830 C C   . GLU A 1 380 ? 7.780   4.045   -1.720  1.00 96.42 380 A 1 
ATOM 2831 O O   . GLU A 1 380 ? 8.382   4.985   -2.240  1.00 95.96 380 A 1 
ATOM 2832 C CB  . GLU A 1 380 ? 8.705   1.696   -2.060  1.00 96.52 380 A 1 
ATOM 2833 C CG  . GLU A 1 380 ? 9.749   0.655   -1.599  1.00 95.11 380 A 1 
ATOM 2834 C CD  . GLU A 1 380 ? 10.026  -0.466  -2.624  1.00 95.02 380 A 1 
ATOM 2835 O OE1 . GLU A 1 380 ? 10.424  -1.586  -2.208  1.00 87.67 380 A 1 
ATOM 2836 O OE2 . GLU A 1 380 ? 9.852   -0.237  -3.840  1.00 89.71 380 A 1 
ATOM 2837 N N   . PHE A 1 381 ? 6.448   4.069   -1.613  1.00 96.60 381 A 1 
ATOM 2838 C CA  . PHE A 1 381 ? 5.641   5.213   -2.046  1.00 96.28 381 A 1 
ATOM 2839 C C   . PHE A 1 381 ? 5.939   6.478   -1.221  1.00 96.29 381 A 1 
ATOM 2840 O O   . PHE A 1 381 ? 6.096   7.561   -1.788  1.00 95.49 381 A 1 
ATOM 2841 C CB  . PHE A 1 381 ? 4.154   4.846   -1.989  1.00 95.99 381 A 1 
ATOM 2842 C CG  . PHE A 1 381 ? 3.263   5.831   -2.716  1.00 95.75 381 A 1 
ATOM 2843 C CD1 . PHE A 1 381 ? 2.772   6.975   -2.059  1.00 94.15 381 A 1 
ATOM 2844 C CD2 . PHE A 1 381 ? 2.927   5.608   -4.063  1.00 94.60 381 A 1 
ATOM 2845 C CE1 . PHE A 1 381 ? 1.950   7.888   -2.747  1.00 93.50 381 A 1 
ATOM 2846 C CE2 . PHE A 1 381 ? 2.100   6.517   -4.750  1.00 93.58 381 A 1 
ATOM 2847 C CZ  . PHE A 1 381 ? 1.613   7.657   -4.092  1.00 93.72 381 A 1 
ATOM 2848 N N   . LEU A 1 382 ? 6.071   6.350   0.107   1.00 96.32 382 A 1 
ATOM 2849 C CA  . LEU A 1 382 ? 6.488   7.451   0.989   1.00 96.15 382 A 1 
ATOM 2850 C C   . LEU A 1 382 ? 7.932   7.914   0.712   1.00 96.30 382 A 1 
ATOM 2851 O O   . LEU A 1 382 ? 8.238   9.090   0.923   1.00 95.83 382 A 1 
ATOM 2852 C CB  . LEU A 1 382 ? 6.337   7.037   2.467   1.00 96.17 382 A 1 
ATOM 2853 C CG  . LEU A 1 382 ? 4.893   6.853   2.970   1.00 95.31 382 A 1 
ATOM 2854 C CD1 . LEU A 1 382 ? 4.918   6.268   4.386   1.00 93.83 382 A 1 
ATOM 2855 C CD2 . LEU A 1 382 ? 4.124   8.171   3.021   1.00 93.72 382 A 1 
ATOM 2856 N N   . GLU A 1 383 ? 8.805   7.032   0.216   1.00 96.17 383 A 1 
ATOM 2857 C CA  . GLU A 1 383 ? 10.155  7.389   -0.258  1.00 95.90 383 A 1 
ATOM 2858 C C   . GLU A 1 383 ? 10.126  8.203   -1.558  1.00 95.67 383 A 1 
ATOM 2859 O O   . GLU A 1 383 ? 11.102  8.867   -1.906  1.00 94.17 383 A 1 
ATOM 2860 C CB  . GLU A 1 383 ? 11.028  6.132   -0.443  1.00 95.45 383 A 1 
ATOM 2861 C CG  . GLU A 1 383 ? 11.252  5.398   0.872   1.00 90.88 383 A 1 
ATOM 2862 C CD  . GLU A 1 383 ? 12.200  4.200   0.815   1.00 92.26 383 A 1 
ATOM 2863 O OE1 . GLU A 1 383 ? 12.401  3.604   1.907   1.00 84.65 383 A 1 
ATOM 2864 O OE2 . GLU A 1 383 ? 12.767  3.918   -0.256  1.00 86.12 383 A 1 
ATOM 2865 N N   . GLY A 1 384 ? 8.985   8.211   -2.258  1.00 96.00 384 A 1 
ATOM 2866 C CA  . GLY A 1 384 ? 8.850   8.847   -3.564  1.00 95.41 384 A 1 
ATOM 2867 C C   . GLY A 1 384 ? 9.340   7.968   -4.715  1.00 95.63 384 A 1 
ATOM 2868 O O   . GLY A 1 384 ? 9.602   8.491   -5.800  1.00 94.32 384 A 1 
ATOM 2869 N N   . LEU A 1 385 ? 9.464   6.658   -4.501  1.00 95.28 385 A 1 
ATOM 2870 C CA  . LEU A 1 385 ? 9.835   5.706   -5.540  1.00 95.57 385 A 1 
ATOM 2871 C C   . LEU A 1 385 ? 8.649   5.416   -6.472  1.00 95.51 385 A 1 
ATOM 2872 O O   . LEU A 1 385 ? 7.481   5.457   -6.082  1.00 94.59 385 A 1 
ATOM 2873 C CB  . LEU A 1 385 ? 10.401  4.417   -4.914  1.00 95.88 385 A 1 
ATOM 2874 C CG  . LEU A 1 385 ? 11.659  4.626   -4.041  1.00 94.96 385 A 1 
ATOM 2875 C CD1 . LEU A 1 385 ? 12.121  3.285   -3.479  1.00 91.84 385 A 1 
ATOM 2876 C CD2 . LEU A 1 385 ? 12.821  5.242   -4.826  1.00 91.73 385 A 1 
ATOM 2877 N N   . VAL A 1 386 ? 8.963   5.132   -7.733  1.00 95.30 386 A 1 
ATOM 2878 C CA  . VAL A 1 386 ? 7.979   4.667   -8.715  1.00 95.34 386 A 1 
ATOM 2879 C C   . VAL A 1 386 ? 7.668   3.199   -8.432  1.00 96.00 386 A 1 
ATOM 2880 O O   . VAL A 1 386 ? 8.568   2.366   -8.418  1.00 95.46 386 A 1 
ATOM 2881 C CB  . VAL A 1 386 ? 8.494   4.866   -10.152 1.00 94.05 386 A 1 
ATOM 2882 C CG1 . VAL A 1 386 ? 7.485   4.342   -11.183 1.00 91.13 386 A 1 
ATOM 2883 C CG2 . VAL A 1 386 ? 8.737   6.351   -10.447 1.00 90.90 386 A 1 
ATOM 2884 N N   . LEU A 1 387 ? 6.382   2.881   -8.227  1.00 96.11 387 A 1 
ATOM 2885 C CA  . LEU A 1 387 ? 5.924   1.510   -8.009  1.00 96.52 387 A 1 
ATOM 2886 C C   . LEU A 1 387 ? 5.582   0.867   -9.364  1.00 96.97 387 A 1 
ATOM 2887 O O   . LEU A 1 387 ? 4.627   1.331   -9.996  1.00 96.67 387 A 1 
ATOM 2888 C CB  . LEU A 1 387 ? 4.716   1.501   -7.063  1.00 96.48 387 A 1 
ATOM 2889 C CG  . LEU A 1 387 ? 4.905   2.193   -5.700  1.00 95.56 387 A 1 
ATOM 2890 C CD1 . LEU A 1 387 ? 3.684   1.892   -4.828  1.00 93.85 387 A 1 
ATOM 2891 C CD2 . LEU A 1 387 ? 6.149   1.737   -4.950  1.00 93.37 387 A 1 
ATOM 2892 N N   . PRO A 1 388 ? 6.276   -0.190  -9.820  1.00 97.13 388 A 1 
ATOM 2893 C CA  . PRO A 1 388 ? 6.058   -0.787  -11.143 1.00 97.29 388 A 1 
ATOM 2894 C C   . PRO A 1 388 ? 4.606   -1.203  -11.415 1.00 97.49 388 A 1 
ATOM 2895 O O   . PRO A 1 388 ? 4.065   -0.911  -12.479 1.00 97.14 388 A 1 
ATOM 2896 C CB  . PRO A 1 388 ? 6.999   -1.993  -11.200 1.00 97.13 388 A 1 
ATOM 2897 C CG  . PRO A 1 388 ? 8.147   -1.592  -10.278 1.00 95.76 388 A 1 
ATOM 2898 C CD  . PRO A 1 388 ? 7.452   -0.788  -9.186  1.00 97.40 388 A 1 
ATOM 2899 N N   . GLY A 1 389 ? 3.941   -1.819  -10.439 1.00 97.37 389 A 1 
ATOM 2900 C CA  . GLY A 1 389 ? 2.539   -2.246  -10.555 1.00 97.50 389 A 1 
ATOM 2901 C C   . GLY A 1 389 ? 1.515   -1.104  -10.538 1.00 97.50 389 A 1 
ATOM 2902 O O   . GLY A 1 389 ? 0.329   -1.345  -10.752 1.00 97.14 389 A 1 
ATOM 2903 N N   . VAL A 1 390 ? 1.941   0.130   -10.271 1.00 97.49 390 A 1 
ATOM 2904 C CA  . VAL A 1 390 ? 1.144   1.358   -10.418 1.00 97.08 390 A 1 
ATOM 2905 C C   . VAL A 1 390 ? 1.533   2.091   -11.702 1.00 96.80 390 A 1 
ATOM 2906 O O   . VAL A 1 390 ? 0.663   2.581   -12.416 1.00 95.89 390 A 1 
ATOM 2907 C CB  . VAL A 1 390 ? 1.325   2.278   -9.196  1.00 96.53 390 A 1 
ATOM 2908 C CG1 . VAL A 1 390 ? 0.627   3.624   -9.379  1.00 95.36 390 A 1 
ATOM 2909 C CG2 . VAL A 1 390 ? 0.773   1.615   -7.926  1.00 95.44 390 A 1 
ATOM 2910 N N   . ASP A 1 391 ? 2.823   2.159   -12.003 1.00 96.43 391 A 1 
ATOM 2911 C CA  . ASP A 1 391 ? 3.351   2.853   -13.178 1.00 95.82 391 A 1 
ATOM 2912 C C   . ASP A 1 391 ? 2.820   2.253   -14.486 1.00 95.53 391 A 1 
ATOM 2913 O O   . ASP A 1 391 ? 2.408   3.001   -15.373 1.00 94.49 391 A 1 
ATOM 2914 C CB  . ASP A 1 391 ? 4.879   2.823   -13.131 1.00 95.20 391 A 1 
ATOM 2915 C CG  . ASP A 1 391 ? 5.490   3.774   -14.156 1.00 92.75 391 A 1 
ATOM 2916 O OD1 . ASP A 1 391 ? 5.058   4.954   -14.161 1.00 88.50 391 A 1 
ATOM 2917 O OD2 . ASP A 1 391 ? 6.402   3.325   -14.883 1.00 88.02 391 A 1 
ATOM 2918 N N   . CYS A 1 392 ? 2.697   0.921   -14.549 1.00 95.27 392 A 1 
ATOM 2919 C CA  . CYS A 1 392 ? 2.163   0.191   -15.702 1.00 95.24 392 A 1 
ATOM 2920 C C   . CYS A 1 392 ? 0.675   0.459   -15.995 1.00 95.10 392 A 1 
ATOM 2921 O O   . CYS A 1 392 ? 0.179   0.078   -17.059 1.00 94.27 392 A 1 
ATOM 2922 C CB  . CYS A 1 392 ? 2.424   -1.305  -15.485 1.00 95.85 392 A 1 
ATOM 2923 S SG  . CYS A 1 392 ? 1.368   -2.001  -14.166 1.00 95.96 392 A 1 
ATOM 2924 N N   . LEU A 1 393 ? -0.070  1.098   -15.085 1.00 93.53 393 A 1 
ATOM 2925 C CA  . LEU A 1 393 ? -1.478  1.431   -15.291 1.00 92.79 393 A 1 
ATOM 2926 C C   . LEU A 1 393 ? -1.618  2.597   -16.274 1.00 91.52 393 A 1 
ATOM 2927 O O   . LEU A 1 393 ? -0.838  3.554   -16.253 1.00 90.43 393 A 1 
ATOM 2928 C CB  . LEU A 1 393 ? -2.174  1.751   -13.958 1.00 93.55 393 A 1 
ATOM 2929 C CG  . LEU A 1 393 ? -2.024  0.688   -12.859 1.00 93.38 393 A 1 
ATOM 2930 C CD1 . LEU A 1 393 ? -2.746  1.158   -11.596 1.00 92.47 393 A 1 
ATOM 2931 C CD2 . LEU A 1 393 ? -2.597  -0.664  -13.276 1.00 92.68 393 A 1 
ATOM 2932 N N   . GLN A 1 394 ? -2.659  2.552   -17.104 1.00 89.48 394 A 1 
ATOM 2933 C CA  . GLN A 1 394 ? -2.930  3.607   -18.075 1.00 86.86 394 A 1 
ATOM 2934 C C   . GLN A 1 394 ? -3.220  4.942   -17.379 1.00 85.64 394 A 1 
ATOM 2935 O O   . GLN A 1 394 ? -3.931  4.995   -16.377 1.00 85.34 394 A 1 
ATOM 2936 C CB  . GLN A 1 394 ? -4.093  3.211   -18.990 1.00 85.86 394 A 1 
ATOM 2937 C CG  . GLN A 1 394 ? -3.746  1.997   -19.868 1.00 81.88 394 A 1 
ATOM 2938 C CD  . GLN A 1 394 ? -4.859  1.677   -20.861 1.00 78.87 394 A 1 
ATOM 2939 O OE1 . GLN A 1 394 ? -6.044  1.721   -20.571 1.00 72.87 394 A 1 
ATOM 2940 N NE2 . GLN A 1 394 ? -4.517  1.359   -22.086 1.00 69.85 394 A 1 
ATOM 2941 N N   . GLU A 1 395 ? -2.716  6.033   -17.942 1.00 88.07 395 A 1 
ATOM 2942 C CA  . GLU A 1 395 ? -3.077  7.382   -17.509 1.00 86.44 395 A 1 
ATOM 2943 C C   . GLU A 1 395 ? -4.525  7.711   -17.889 1.00 85.06 395 A 1 
ATOM 2944 O O   . GLU A 1 395 ? -4.996  7.339   -18.975 1.00 82.77 395 A 1 
ATOM 2945 C CB  . GLU A 1 395 ? -2.119  8.423   -18.114 1.00 85.06 395 A 1 
ATOM 2946 C CG  . GLU A 1 395 ? -0.663  8.293   -17.636 1.00 80.94 395 A 1 
ATOM 2947 C CD  . GLU A 1 395 ? -0.489  8.514   -16.129 1.00 79.83 395 A 1 
ATOM 2948 O OE1 . GLU A 1 395 ? 0.492   7.979   -15.575 1.00 71.98 395 A 1 
ATOM 2949 O OE2 . GLU A 1 395 ? -1.340  9.197   -15.516 1.00 73.14 395 A 1 
ATOM 2950 N N   . LYS A 1 396 ? -5.242  8.439   -17.033 1.00 82.33 396 A 1 
ATOM 2951 C CA  . LYS A 1 396 ? -6.488  9.096   -17.431 1.00 79.99 396 A 1 
ATOM 2952 C C   . LYS A 1 396 ? -6.170  10.107  -18.523 1.00 78.04 396 A 1 
ATOM 2953 O O   . LYS A 1 396 ? -5.229  10.894  -18.387 1.00 74.31 396 A 1 
ATOM 2954 C CB  . LYS A 1 396 ? -7.210  9.765   -16.255 1.00 78.50 396 A 1 
ATOM 2955 C CG  . LYS A 1 396 ? -7.752  8.722   -15.272 1.00 76.48 396 A 1 
ATOM 2956 C CD  . LYS A 1 396 ? -8.773  9.293   -14.286 1.00 75.27 396 A 1 
ATOM 2957 C CE  . LYS A 1 396 ? -9.158  8.168   -13.318 1.00 70.48 396 A 1 
ATOM 2958 N NZ  . LYS A 1 396 ? -10.578 8.185   -12.910 1.00 65.99 396 A 1 
ATOM 2959 N N   . ASP A 1 397 ? -6.981  10.088  -19.580 1.00 70.59 397 A 1 
ATOM 2960 C CA  . ASP A 1 397 ? -6.792  10.978  -20.722 1.00 68.56 397 A 1 
ATOM 2961 C C   . ASP A 1 397 ? -6.847  12.439  -20.251 1.00 68.33 397 A 1 
ATOM 2962 O O   . ASP A 1 397 ? -7.919  12.971  -19.935 1.00 65.06 397 A 1 
ATOM 2963 C CB  . ASP A 1 397 ? -7.839  10.683  -21.816 1.00 64.62 397 A 1 
ATOM 2964 C CG  . ASP A 1 397 ? -7.843  9.212   -22.268 1.00 59.56 397 A 1 
ATOM 2965 O OD1 . ASP A 1 397 ? -6.760  8.622   -22.446 1.00 56.82 397 A 1 
ATOM 2966 O OD2 . ASP A 1 397 ? -8.942  8.619   -22.329 1.00 55.39 397 A 1 
ATOM 2967 N N   . LYS A 1 398 ? -5.690  13.103  -20.212 1.00 68.02 398 A 1 
ATOM 2968 C CA  . LYS A 1 398 ? -5.636  14.551  -20.015 1.00 67.14 398 A 1 
ATOM 2969 C C   . LYS A 1 398 ? -6.072  15.207  -21.317 1.00 69.33 398 A 1 
ATOM 2970 O O   . LYS A 1 398 ? -5.287  15.350  -22.253 1.00 65.28 398 A 1 
ATOM 2971 C CB  . LYS A 1 398 ? -4.248  15.025  -19.578 1.00 61.37 398 A 1 
ATOM 2972 C CG  . LYS A 1 398 ? -3.957  14.665  -18.118 1.00 54.95 398 A 1 
ATOM 2973 C CD  . LYS A 1 398 ? -2.670  15.355  -17.668 1.00 52.24 398 A 1 
ATOM 2974 C CE  . LYS A 1 398 ? -2.399  15.057  -16.196 1.00 47.02 398 A 1 
ATOM 2975 N NZ  . LYS A 1 398 ? -1.253  15.852  -15.708 1.00 42.08 398 A 1 
ATOM 2976 N N   . LYS A 1 399 ? -7.330  15.609  -21.376 1.00 63.51 399 A 1 
ATOM 2977 C CA  . LYS A 1 399 ? -7.861  16.388  -22.494 1.00 65.60 399 A 1 
ATOM 2978 C C   . LYS A 1 399 ? -7.403  17.841  -22.353 1.00 69.60 399 A 1 
ATOM 2979 O O   . LYS A 1 399 ? -8.183  18.710  -21.983 1.00 66.68 399 A 1 
ATOM 2980 C CB  . LYS A 1 399 ? -9.380  16.211  -22.579 1.00 60.90 399 A 1 
ATOM 2981 C CG  . LYS A 1 399 ? -9.777  14.781  -22.980 1.00 55.75 399 A 1 
ATOM 2982 C CD  . LYS A 1 399 ? -11.292 14.686  -23.177 1.00 53.25 399 A 1 
ATOM 2983 C CE  . LYS A 1 399 ? -11.705 13.293  -23.651 1.00 48.89 399 A 1 
ATOM 2984 N NZ  . LYS A 1 399 ? -13.137 13.257  -24.037 1.00 43.54 399 A 1 
ATOM 2985 N N   . SER A 1 400 ? -6.122  18.097  -22.614 1.00 63.26 400 A 1 
ATOM 2986 C CA  . SER A 1 400 ? -5.588  19.449  -22.728 1.00 65.56 400 A 1 
ATOM 2987 C C   . SER A 1 400 ? -5.756  19.987  -24.148 1.00 69.42 400 A 1 
ATOM 2988 O O   . SER A 1 400 ? -5.763  19.242  -25.128 1.00 67.71 400 A 1 
ATOM 2989 C CB  . SER A 1 400 ? -4.138  19.523  -22.260 1.00 62.00 400 A 1 
ATOM 2990 O OG  . SER A 1 400 ? -3.304  18.700  -23.050 1.00 54.99 400 A 1 
ATOM 2991 N N   . CYS A 1 401 ? -5.925  21.290  -24.276 1.00 65.17 401 A 1 
ATOM 2992 C CA  . CYS A 1 401 ? -6.021  21.939  -25.577 1.00 67.62 401 A 1 
ATOM 2993 C C   . CYS A 1 401 ? -4.712  21.762  -26.362 1.00 66.13 401 A 1 
ATOM 2994 O O   . CYS A 1 401 ? -3.664  22.178  -25.868 1.00 64.32 401 A 1 
ATOM 2995 C CB  . CYS A 1 401 ? -6.338  23.414  -25.357 1.00 70.06 401 A 1 
ATOM 2996 S SG  . CYS A 1 401 ? -6.429  24.253  -26.960 1.00 70.22 401 A 1 
ATOM 2997 N N   . PRO A 1 402 ? -4.748  21.240  -27.609 1.00 68.68 402 A 1 
ATOM 2998 C CA  . PRO A 1 402 ? -3.539  21.042  -28.405 1.00 66.04 402 A 1 
ATOM 2999 C C   . PRO A 1 402 ? -2.853  22.352  -28.813 1.00 68.15 402 A 1 
ATOM 3000 O O   . PRO A 1 402 ? -1.710  22.328  -29.248 1.00 66.35 402 A 1 
ATOM 3001 C CB  . PRO A 1 402 ? -4.006  20.237  -29.625 1.00 64.67 402 A 1 
ATOM 3002 C CG  . PRO A 1 402 ? -5.468  20.641  -29.787 1.00 64.50 402 A 1 
ATOM 3003 C CD  . PRO A 1 402 ? -5.932  20.823  -28.345 1.00 67.72 402 A 1 
ATOM 3004 N N   . VAL A 1 403 ? -3.540  23.497  -28.674 1.00 65.88 403 A 1 
ATOM 3005 C CA  . VAL A 1 403 ? -3.019  24.813  -29.073 1.00 67.79 403 A 1 
ATOM 3006 C C   . VAL A 1 403 ? -2.447  25.591  -27.887 1.00 69.62 403 A 1 
ATOM 3007 O O   . VAL A 1 403 ? -1.355  26.138  -27.987 1.00 63.47 403 A 1 
ATOM 3008 C CB  . VAL A 1 403 ? -4.108  25.629  -29.793 1.00 66.00 403 A 1 
ATOM 3009 C CG1 . VAL A 1 403 ? -3.630  27.027  -30.189 1.00 59.13 403 A 1 
ATOM 3010 C CG2 . VAL A 1 403 ? -4.560  24.912  -31.073 1.00 57.71 403 A 1 
ATOM 3011 N N   . CYS A 1 404 ? -3.187  25.668  -26.767 1.00 65.02 404 A 1 
ATOM 3012 C CA  . CYS A 1 404 ? -2.790  26.494  -25.618 1.00 65.62 404 A 1 
ATOM 3013 C C   . CYS A 1 404 ? -2.502  25.700  -24.337 1.00 66.79 404 A 1 
ATOM 3014 O O   . CYS A 1 404 ? -2.262  26.308  -23.295 1.00 63.37 404 A 1 
ATOM 3015 C CB  . CYS A 1 404 ? -3.823  27.605  -25.401 1.00 64.30 404 A 1 
ATOM 3016 S SG  . CYS A 1 404 ? -5.380  26.933  -24.743 1.00 61.95 404 A 1 
ATOM 3017 N N   . SER A 1 405 ? -2.560  24.362  -24.390 1.00 67.63 405 A 1 
ATOM 3018 C CA  . SER A 1 405 ? -2.328  23.437  -23.272 1.00 67.73 405 A 1 
ATOM 3019 C C   . SER A 1 405 ? -3.258  23.619  -22.059 1.00 71.44 405 A 1 
ATOM 3020 O O   . SER A 1 405 ? -3.035  22.997  -21.022 1.00 67.12 405 A 1 
ATOM 3021 C CB  . SER A 1 405 ? -0.851  23.433  -22.868 1.00 62.47 405 A 1 
ATOM 3022 O OG  . SER A 1 405 ? -0.042  23.175  -24.005 1.00 55.98 405 A 1 
ATOM 3023 N N   . SER A 1 406 ? -4.325  24.427  -22.177 1.00 67.98 406 A 1 
ATOM 3024 C CA  . SER A 1 406 ? -5.318  24.589  -21.108 1.00 70.82 406 A 1 
ATOM 3025 C C   . SER A 1 406 ? -6.098  23.290  -20.880 1.00 72.12 406 A 1 
ATOM 3026 O O   . SER A 1 406 ? -6.549  22.662  -21.836 1.00 70.47 406 A 1 
ATOM 3027 C CB  . SER A 1 406 ? -6.287  25.721  -21.443 1.00 70.29 406 A 1 
ATOM 3028 O OG  . SER A 1 406 ? -7.230  25.893  -20.405 1.00 65.22 406 A 1 
ATOM 3029 N N   . GLU A 1 407 ? -6.316  22.914  -19.621 1.00 72.38 407 A 1 
ATOM 3030 C CA  . GLU A 1 407 ? -7.154  21.772  -19.222 1.00 71.98 407 A 1 
ATOM 3031 C C   . GLU A 1 407 ? -8.633  22.172  -19.012 1.00 74.43 407 A 1 
ATOM 3032 O O   . GLU A 1 407 ? -9.494  21.330  -18.769 1.00 71.70 407 A 1 
ATOM 3033 C CB  . GLU A 1 407 ? -6.564  21.102  -17.968 1.00 68.12 407 A 1 
ATOM 3034 C CG  . GLU A 1 407 ? -5.155  20.511  -18.199 1.00 63.16 407 A 1 
ATOM 3035 C CD  . GLU A 1 407 ? -4.579  19.765  -16.978 1.00 57.44 407 A 1 
ATOM 3036 O OE1 . GLU A 1 407 ? -3.558  19.052  -17.149 1.00 55.58 407 A 1 
ATOM 3037 O OE2 . GLU A 1 407 ? -5.143  19.915  -15.873 1.00 54.38 407 A 1 
ATOM 3038 N N   . LYS A 1 408 ? -8.966  23.465  -19.141 1.00 74.87 408 A 1 
ATOM 3039 C CA  . LYS A 1 408 ? -10.346 23.948  -19.010 1.00 76.12 408 A 1 
ATOM 3040 C C   . LYS A 1 408 ? -11.125 23.662  -20.287 1.00 78.18 408 A 1 
ATOM 3041 O O   . LYS A 1 408 ? -10.790 24.179  -21.355 1.00 77.80 408 A 1 
ATOM 3042 C CB  . LYS A 1 408 ? -10.380 25.445  -18.706 1.00 74.93 408 A 1 
ATOM 3043 C CG  . LYS A 1 408 ? -9.677  25.825  -17.400 1.00 73.21 408 A 1 
ATOM 3044 C CD  . LYS A 1 408 ? -9.740  27.346  -17.282 1.00 69.31 408 A 1 
ATOM 3045 C CE  . LYS A 1 408 ? -8.837  27.884  -16.181 1.00 65.72 408 A 1 
ATOM 3046 N NZ  . LYS A 1 408 ? -8.599  29.323  -16.447 1.00 57.10 408 A 1 
ATOM 3047 N N   . THR A 1 409 ? -12.209 22.886  -20.178 1.00 76.90 409 A 1 
ATOM 3048 C CA  . THR A 1 409 ? -13.021 22.481  -21.332 1.00 75.97 409 A 1 
ATOM 3049 C C   . THR A 1 409 ? -14.500 22.807  -21.148 1.00 76.57 409 A 1 
ATOM 3050 O O   . THR A 1 409 ? -14.992 22.970  -20.032 1.00 75.55 409 A 1 
ATOM 3051 C CB  . THR A 1 409 ? -12.824 20.996  -21.670 1.00 74.38 409 A 1 
ATOM 3052 O OG1 . THR A 1 409 ? -13.170 20.185  -20.576 1.00 70.73 409 A 1 
ATOM 3053 C CG2 . THR A 1 409 ? -11.373 20.685  -22.043 1.00 68.64 409 A 1 
ATOM 3054 N N   . LYS A 1 410 ? -15.232 22.921  -22.272 1.00 76.07 410 A 1 
ATOM 3055 C CA  . LYS A 1 410 ? -16.689 23.062  -22.329 1.00 75.34 410 A 1 
ATOM 3056 C C   . LYS A 1 410 ? -17.243 22.224  -23.475 1.00 76.88 410 A 1 
ATOM 3057 O O   . LYS A 1 410 ? -16.593 22.099  -24.506 1.00 76.38 410 A 1 
ATOM 3058 C CB  . LYS A 1 410 ? -17.083 24.548  -22.443 1.00 73.88 410 A 1 
ATOM 3059 C CG  . LYS A 1 410 ? -16.572 25.228  -23.727 1.00 68.19 410 A 1 
ATOM 3060 C CD  . LYS A 1 410 ? -16.925 26.719  -23.757 1.00 65.33 410 A 1 
ATOM 3061 C CE  . LYS A 1 410 ? -16.360 27.347  -25.034 1.00 59.69 410 A 1 
ATOM 3062 N NZ  . LYS A 1 410 ? -16.539 28.822  -25.050 1.00 52.12 410 A 1 
ATOM 3063 N N   . PHE A 1 411 ? -18.448 21.679  -23.307 1.00 73.55 411 A 1 
ATOM 3064 C CA  . PHE A 1 411 ? -19.139 20.940  -24.366 1.00 72.82 411 A 1 
ATOM 3065 C C   . PHE A 1 411 ? -20.059 21.865  -25.167 1.00 73.00 411 A 1 
ATOM 3066 O O   . PHE A 1 411 ? -20.639 22.807  -24.625 1.00 70.20 411 A 1 
ATOM 3067 C CB  . PHE A 1 411 ? -19.891 19.744  -23.774 1.00 70.67 411 A 1 
ATOM 3068 C CG  . PHE A 1 411 ? -18.969 18.663  -23.248 1.00 68.53 411 A 1 
ATOM 3069 C CD1 . PHE A 1 411 ? -18.477 17.675  -24.120 1.00 63.49 411 A 1 
ATOM 3070 C CD2 . PHE A 1 411 ? -18.596 18.645  -21.890 1.00 62.24 411 A 1 
ATOM 3071 C CE1 . PHE A 1 411 ? -17.624 16.671  -23.638 1.00 59.41 411 A 1 
ATOM 3072 C CE2 . PHE A 1 411 ? -17.739 17.642  -21.409 1.00 59.30 411 A 1 
ATOM 3073 C CZ  . PHE A 1 411 ? -17.257 16.653  -22.284 1.00 61.50 411 A 1 
ATOM 3074 N N   . GLY A 1 412 ? -20.211 21.579  -26.457 1.00 73.76 412 A 1 
ATOM 3075 C CA  . GLY A 1 412 ? -21.116 22.316  -27.335 1.00 74.20 412 A 1 
ATOM 3076 C C   . GLY A 1 412 ? -21.243 21.684  -28.718 1.00 75.82 412 A 1 
ATOM 3077 O O   . GLY A 1 412 ? -20.602 20.679  -29.023 1.00 74.57 412 A 1 
ATOM 3078 N N   . LYS A 1 413 ? -22.076 22.287  -29.578 1.00 67.74 413 A 1 
ATOM 3079 C CA  . LYS A 1 413 ? -22.252 21.901  -30.983 1.00 68.87 413 A 1 
ATOM 3080 C C   . LYS A 1 413 ? -21.576 22.935  -31.883 1.00 69.09 413 A 1 
ATOM 3081 O O   . LYS A 1 413 ? -21.566 24.124  -31.559 1.00 67.67 413 A 1 
ATOM 3082 C CB  . LYS A 1 413 ? -23.747 21.740  -31.313 1.00 66.55 413 A 1 
ATOM 3083 C CG  . LYS A 1 413 ? -24.428 20.633  -30.493 1.00 62.19 413 A 1 
ATOM 3084 C CD  . LYS A 1 413 ? -25.912 20.476  -30.872 1.00 59.97 413 A 1 
ATOM 3085 C CE  . LYS A 1 413 ? -26.571 19.411  -29.998 1.00 55.56 413 A 1 
ATOM 3086 N NZ  . LYS A 1 413 ? -28.011 19.208  -30.317 1.00 50.15 413 A 1 
ATOM 3087 N N   . LEU A 1 414 ? -21.046 22.492  -33.029 1.00 64.47 414 A 1 
ATOM 3088 C CA  . LEU A 1 414 ? -20.562 23.423  -34.050 1.00 64.77 414 A 1 
ATOM 3089 C C   . LEU A 1 414 ? -21.763 24.032  -34.784 1.00 63.11 414 A 1 
ATOM 3090 O O   . LEU A 1 414 ? -22.552 23.316  -35.402 1.00 59.85 414 A 1 
ATOM 3091 C CB  . LEU A 1 414 ? -19.598 22.716  -35.016 1.00 62.82 414 A 1 
ATOM 3092 C CG  . LEU A 1 414 ? -18.186 22.502  -34.442 1.00 59.17 414 A 1 
ATOM 3093 C CD1 . LEU A 1 414 ? -17.399 21.548  -35.342 1.00 55.54 414 A 1 
ATOM 3094 C CD2 . LEU A 1 414 ? -17.392 23.807  -34.355 1.00 55.30 414 A 1 
ATOM 3095 N N   . ALA A 1 415 ? -21.910 25.351  -34.732 1.00 59.88 415 A 1 
ATOM 3096 C CA  . ALA A 1 415 ? -22.925 26.055  -35.509 1.00 59.63 415 A 1 
ATOM 3097 C C   . ALA A 1 415 ? -22.642 25.887  -37.013 1.00 57.57 415 A 1 
ATOM 3098 O O   . ALA A 1 415 ? -21.540 26.171  -37.474 1.00 52.67 415 A 1 
ATOM 3099 C CB  . ALA A 1 415 ? -22.952 27.527  -35.078 1.00 57.41 415 A 1 
ATOM 3100 N N   . GLY A 1 416 ? -23.646 25.393  -37.775 1.00 51.00 416 A 1 
ATOM 3101 C CA  . GLY A 1 416 ? -23.514 25.190  -39.223 1.00 52.32 416 A 1 
ATOM 3102 C C   . GLY A 1 416 ? -22.876 23.862  -39.662 1.00 51.92 416 A 1 
ATOM 3103 O O   . GLY A 1 416 ? -22.550 23.721  -40.837 1.00 48.36 416 A 1 
ATOM 3104 N N   . SER A 1 417 ? -22.719 22.881  -38.767 1.00 45.50 417 A 1 
ATOM 3105 C CA  . SER A 1 417 ? -22.308 21.529  -39.160 1.00 46.30 417 A 1 
ATOM 3106 C C   . SER A 1 417 ? -23.385 20.876  -40.037 1.00 46.29 417 A 1 
ATOM 3107 O O   . SER A 1 417 ? -24.544 20.793  -39.637 1.00 43.37 417 A 1 
ATOM 3108 C CB  . SER A 1 417 ? -21.978 20.656  -37.940 1.00 43.17 417 A 1 
ATOM 3109 O OG  . SER A 1 417 ? -22.980 20.724  -36.949 1.00 39.66 417 A 1 
ATOM 3110 N N   . ALA A 1 418 ? -23.015 20.410  -41.236 1.00 40.28 418 A 1 
ATOM 3111 C CA  . ALA A 1 418 ? -23.898 19.670  -42.131 1.00 42.82 418 A 1 
ATOM 3112 C C   . ALA A 1 418 ? -24.367 18.360  -41.472 1.00 44.80 418 A 1 
ATOM 3113 O O   . ALA A 1 418 ? -23.608 17.733  -40.737 1.00 42.52 418 A 1 
ATOM 3114 C CB  . ALA A 1 418 ? -23.156 19.408  -43.450 1.00 38.53 418 A 1 
ATOM 3115 N N   . GLU A 1 419 ? -25.625 17.925  -41.769 1.00 38.18 419 A 1 
ATOM 3116 C CA  . GLU A 1 419 ? -26.136 16.620  -41.343 1.00 40.48 419 A 1 
ATOM 3117 C C   . GLU A 1 419 ? -25.154 15.512  -41.737 1.00 41.40 419 A 1 
ATOM 3118 O O   . GLU A 1 419 ? -24.827 15.328  -42.914 1.00 40.88 419 A 1 
ATOM 3119 C CB  . GLU A 1 419 ? -27.492 16.318  -41.997 1.00 39.98 419 A 1 
ATOM 3120 C CG  . GLU A 1 419 ? -28.703 16.909  -41.270 1.00 36.16 419 A 1 
ATOM 3121 C CD  . GLU A 1 419 ? -30.031 16.535  -41.958 1.00 33.64 419 A 1 
ATOM 3122 O OE1 . GLU A 1 419 ? -31.063 16.517  -41.257 1.00 31.63 419 A 1 
ATOM 3123 O OE2 . GLU A 1 419 ? -30.011 16.301  -43.198 1.00 31.97 419 A 1 
ATOM 3124 N N   . LEU A 1 420 ? -24.712 14.728  -40.746 1.00 38.70 420 A 1 
ATOM 3125 C CA  . LEU A 1 420 ? -23.913 13.527  -40.982 1.00 40.71 420 A 1 
ATOM 3126 C C   . LEU A 1 420 ? -24.827 12.436  -41.554 1.00 41.25 420 A 1 
ATOM 3127 O O   . LEU A 1 420 ? -25.408 11.637  -40.830 1.00 40.17 420 A 1 
ATOM 3128 C CB  . LEU A 1 420 ? -23.221 13.094  -39.672 1.00 39.45 420 A 1 
ATOM 3129 C CG  . LEU A 1 420 ? -21.945 13.893  -39.351 1.00 36.23 420 A 1 
ATOM 3130 C CD1 . LEU A 1 420 ? -21.588 13.716  -37.879 1.00 34.10 420 A 1 
ATOM 3131 C CD2 . LEU A 1 420 ? -20.748 13.414  -40.178 1.00 34.66 420 A 1 
ATOM 3132 N N   . ARG A 1 421 ? -24.946 12.368  -42.884 1.00 40.30 421 A 1 
ATOM 3133 C CA  . ARG A 1 421 ? -25.760 11.380  -43.621 1.00 43.75 421 A 1 
ATOM 3134 C C   . ARG A 1 421 ? -25.217 9.940   -43.582 1.00 44.23 421 A 1 
ATOM 3135 O O   . ARG A 1 421 ? -25.789 9.069   -44.225 1.00 42.87 421 A 1 
ATOM 3136 C CB  . ARG A 1 421 ? -25.962 11.851  -45.069 1.00 41.96 421 A 1 
ATOM 3137 C CG  . ARG A 1 421 ? -26.805 13.128  -45.156 1.00 37.87 421 A 1 
ATOM 3138 C CD  . ARG A 1 421 ? -27.094 13.461  -46.625 1.00 35.50 421 A 1 
ATOM 3139 N NE  . ARG A 1 421 ? -27.940 14.655  -46.742 1.00 32.72 421 A 1 
ATOM 3140 C CZ  . ARG A 1 421 ? -28.440 15.161  -47.853 1.00 29.81 421 A 1 
ATOM 3141 N NH1 . ARG A 1 421 ? -28.200 14.622  -49.021 1.00 29.14 421 A 1 
ATOM 3142 N NH2 . ARG A 1 421 ? -29.193 16.222  -47.804 1.00 27.60 421 A 1 
ATOM 3143 N N   . SER A 1 422 ? -24.114 9.689   -42.881 1.00 44.74 422 A 1 
ATOM 3144 C CA  . SER A 1 422 ? -23.424 8.393   -42.830 1.00 46.74 422 A 1 
ATOM 3145 C C   . SER A 1 422 ? -23.688 7.577   -41.560 1.00 47.56 422 A 1 
ATOM 3146 O O   . SER A 1 422 ? -23.047 6.548   -41.372 1.00 46.99 422 A 1 
ATOM 3147 C CB  . SER A 1 422 ? -21.919 8.607   -43.025 1.00 45.12 422 A 1 
ATOM 3148 O OG  . SER A 1 422 ? -21.408 9.437   -42.005 1.00 40.88 422 A 1 
ATOM 3149 N N   . ILE A 1 423 ? -24.580 8.031   -40.664 1.00 42.49 423 A 1 
ATOM 3150 C CA  . ILE A 1 423 ? -24.964 7.266   -39.470 1.00 45.08 423 A 1 
ATOM 3151 C C   . ILE A 1 423 ? -26.093 6.306   -39.861 1.00 45.11 423 A 1 
ATOM 3152 O O   . ILE A 1 423 ? -27.075 6.730   -40.471 1.00 43.75 423 A 1 
ATOM 3153 C CB  . ILE A 1 423 ? -25.325 8.199   -38.288 1.00 43.44 423 A 1 
ATOM 3154 C CG1 . ILE A 1 423 ? -24.126 9.122   -37.953 1.00 40.34 423 A 1 
ATOM 3155 C CG2 . ILE A 1 423 ? -25.728 7.368   -37.059 1.00 40.03 423 A 1 
ATOM 3156 C CD1 . ILE A 1 423 ? -24.397 10.153  -36.849 1.00 38.44 423 A 1 
ATOM 3157 N N   . ASP A 1 424 ? -25.947 5.015   -39.538 1.00 45.52 424 A 1 
ATOM 3158 C CA  . ASP A 1 424 ? -26.955 3.986   -39.800 1.00 48.26 424 A 1 
ATOM 3159 C C   . ASP A 1 424 ? -28.300 4.387   -39.157 1.00 47.76 424 A 1 
ATOM 3160 O O   . ASP A 1 424 ? -28.345 4.618   -37.943 1.00 46.92 424 A 1 
ATOM 3161 C CB  . ASP A 1 424 ? -26.442 2.629   -39.278 1.00 47.50 424 A 1 
ATOM 3162 C CG  . ASP A 1 424 ? -27.320 1.428   -39.663 1.00 43.80 424 A 1 
ATOM 3163 O OD1 . ASP A 1 424 ? -28.541 1.616   -39.868 1.00 40.79 424 A 1 
ATOM 3164 O OD2 . ASP A 1 424 ? -26.759 0.320   -39.745 1.00 40.45 424 A 1 
ATOM 3165 N N   . PRO A 1 425 ? -29.415 4.464   -39.919 1.00 43.47 425 A 1 
ATOM 3166 C CA  . PRO A 1 425 ? -30.736 4.821   -39.401 1.00 44.06 425 A 1 
ATOM 3167 C C   . PRO A 1 425 ? -31.235 3.916   -38.267 1.00 45.21 425 A 1 
ATOM 3168 O O   . PRO A 1 425 ? -32.113 4.318   -37.506 1.00 43.40 425 A 1 
ATOM 3169 C CB  . PRO A 1 425 ? -31.684 4.731   -40.607 1.00 41.15 425 A 1 
ATOM 3170 C CG  . PRO A 1 425 ? -30.773 4.905   -41.813 1.00 39.85 425 A 1 
ATOM 3171 C CD  . PRO A 1 425 ? -29.467 4.271   -41.363 1.00 41.96 425 A 1 
ATOM 3172 N N   . GLY A 1 426 ? -30.695 2.690   -38.134 1.00 48.70 426 A 1 
ATOM 3173 C CA  . GLY A 1 426 ? -31.023 1.747   -37.069 1.00 50.84 426 A 1 
ATOM 3174 C C   . GLY A 1 426 ? -30.449 2.095   -35.688 1.00 51.42 426 A 1 
ATOM 3175 O O   . GLY A 1 426 ? -30.893 1.519   -34.699 1.00 48.93 426 A 1 
ATOM 3176 N N   . LEU A 1 427 ? -29.499 3.037   -35.591 1.00 45.66 427 A 1 
ATOM 3177 C CA  . LEU A 1 427 ? -28.830 3.432   -34.337 1.00 48.30 427 A 1 
ATOM 3178 C C   . LEU A 1 427 ? -29.451 4.674   -33.660 1.00 48.18 427 A 1 
ATOM 3179 O O   . LEU A 1 427 ? -28.942 5.137   -32.642 1.00 45.83 427 A 1 
ATOM 3180 C CB  . LEU A 1 427 ? -27.320 3.598   -34.605 1.00 46.67 427 A 1 
ATOM 3181 C CG  . LEU A 1 427 ? -26.577 2.270   -34.851 1.00 44.14 427 A 1 
ATOM 3182 C CD1 . LEU A 1 427 ? -25.177 2.551   -35.391 1.00 41.16 427 A 1 
ATOM 3183 C CD2 . LEU A 1 427 ? -26.428 1.453   -33.564 1.00 41.09 427 A 1 
ATOM 3184 N N   . GLY A 1 428 ? -30.554 5.202   -34.196 1.00 47.79 428 A 1 
ATOM 3185 C CA  . GLY A 1 428 ? -31.165 6.444   -33.717 1.00 50.77 428 A 1 
ATOM 3186 C C   . GLY A 1 428 ? -30.370 7.701   -34.113 1.00 52.46 428 A 1 
ATOM 3187 O O   . GLY A 1 428 ? -29.247 7.632   -34.612 1.00 49.76 428 A 1 
ATOM 3188 N N   . SER A 1 429 ? -30.975 8.881   -33.907 1.00 48.38 429 A 1 
ATOM 3189 C CA  . SER A 1 429 ? -30.344 10.168  -34.229 1.00 51.21 429 A 1 
ATOM 3190 C C   . SER A 1 429 ? -29.245 10.512  -33.218 1.00 53.81 429 A 1 
ATOM 3191 O O   . SER A 1 429 ? -29.475 11.250  -32.261 1.00 51.02 429 A 1 
ATOM 3192 C CB  . SER A 1 429 ? -31.402 11.273  -34.316 1.00 47.69 429 A 1 
ATOM 3193 O OG  . SER A 1 429 ? -32.132 11.353  -33.110 1.00 43.03 429 A 1 
ATOM 3194 N N   . SER A 1 430 ? -28.048 9.962   -33.415 1.00 54.85 430 A 1 
ATOM 3195 C CA  . SER A 1 430 ? -26.870 10.300  -32.613 1.00 58.59 430 A 1 
ATOM 3196 C C   . SER A 1 430 ? -26.408 11.727  -32.912 1.00 61.09 430 A 1 
ATOM 3197 O O   . SER A 1 430 ? -26.293 12.124  -34.073 1.00 58.81 430 A 1 
ATOM 3198 C CB  . SER A 1 430 ? -25.733 9.318   -32.881 1.00 55.65 430 A 1 
ATOM 3199 O OG  . SER A 1 430 ? -26.160 7.979   -32.714 1.00 50.40 430 A 1 
ATOM 3200 N N   . GLU A 1 431 ? -26.112 12.507  -31.878 1.00 59.95 431 A 1 
ATOM 3201 C CA  . GLU A 1 431 ? -25.623 13.876  -32.037 1.00 64.46 431 A 1 
ATOM 3202 C C   . GLU A 1 431 ? -24.118 13.955  -31.792 1.00 67.10 431 A 1 
ATOM 3203 O O   . GLU A 1 431 ? -23.575 13.362  -30.858 1.00 66.23 431 A 1 
ATOM 3204 C CB  . GLU A 1 431 ? -26.372 14.851  -31.126 1.00 62.06 431 A 1 
ATOM 3205 C CG  . GLU A 1 431 ? -27.848 15.042  -31.529 1.00 57.14 431 A 1 
ATOM 3206 C CD  . GLU A 1 431 ? -28.444 16.266  -30.820 1.00 53.97 431 A 1 
ATOM 3207 O OE1 . GLU A 1 431 ? -29.259 16.999  -31.419 1.00 50.87 431 A 1 
ATOM 3208 O OE2 . GLU A 1 431 ? -27.969 16.644  -29.723 1.00 49.71 431 A 1 
ATOM 3209 N N   . LEU A 1 432 ? -23.432 14.722  -32.634 1.00 66.43 432 A 1 
ATOM 3210 C CA  . LEU A 1 432 ? -22.004 14.954  -32.500 1.00 69.49 432 A 1 
ATOM 3211 C C   . LEU A 1 432 ? -21.765 16.138  -31.543 1.00 71.71 432 A 1 
ATOM 3212 O O   . LEU A 1 432 ? -22.019 17.295  -31.884 1.00 71.36 432 A 1 
ATOM 3213 C CB  . LEU A 1 432 ? -21.404 15.160  -33.905 1.00 67.63 432 A 1 
ATOM 3214 C CG  . LEU A 1 432 ? -19.911 14.833  -33.967 1.00 63.27 432 A 1 
ATOM 3215 C CD1 . LEU A 1 432 ? -19.667 13.321  -33.963 1.00 58.87 432 A 1 
ATOM 3216 C CD2 . LEU A 1 432 ? -19.313 15.383  -35.263 1.00 58.19 432 A 1 
ATOM 3217 N N   . LEU A 1 433 ? -21.264 15.839  -30.354 1.00 71.27 433 A 1 
ATOM 3218 C CA  . LEU A 1 433 ? -20.855 16.836  -29.368 1.00 73.55 433 A 1 
ATOM 3219 C C   . LEU A 1 433 ? -19.346 17.067  -29.450 1.00 76.21 433 A 1 
ATOM 3220 O O   . LEU A 1 433 ? -18.545 16.136  -29.491 1.00 76.01 433 A 1 
ATOM 3221 C CB  . LEU A 1 433 ? -21.286 16.404  -27.959 1.00 71.15 433 A 1 
ATOM 3222 C CG  . LEU A 1 433 ? -22.804 16.449  -27.710 1.00 65.94 433 A 1 
ATOM 3223 C CD1 . LEU A 1 433 ? -23.097 15.885  -26.320 1.00 61.87 433 A 1 
ATOM 3224 C CD2 . LEU A 1 433 ? -23.355 17.875  -27.761 1.00 60.65 433 A 1 
ATOM 3225 N N   . PHE A 1 434 ? -18.962 18.331  -29.419 1.00 74.88 434 A 1 
ATOM 3226 C CA  . PHE A 1 434 ? -17.574 18.756  -29.418 1.00 76.53 434 A 1 
ATOM 3227 C C   . PHE A 1 434 ? -17.193 19.261  -28.032 1.00 78.15 434 A 1 
ATOM 3228 O O   . PHE A 1 434 ? -17.935 20.017  -27.404 1.00 77.22 434 A 1 
ATOM 3229 C CB  . PHE A 1 434 ? -17.364 19.807  -30.505 1.00 75.81 434 A 1 
ATOM 3230 C CG  . PHE A 1 434 ? -17.561 19.273  -31.908 1.00 74.88 434 A 1 
ATOM 3231 C CD1 . PHE A 1 434 ? -16.464 18.782  -32.638 1.00 66.48 434 A 1 
ATOM 3232 C CD2 . PHE A 1 434 ? -18.846 19.244  -32.478 1.00 66.73 434 A 1 
ATOM 3233 C CE1 . PHE A 1 434 ? -16.649 18.275  -33.936 1.00 63.83 434 A 1 
ATOM 3234 C CE2 . PHE A 1 434 ? -19.033 18.729  -33.773 1.00 63.45 434 A 1 
ATOM 3235 C CZ  . PHE A 1 434 ? -17.931 18.248  -34.502 1.00 68.57 434 A 1 
ATOM 3236 N N   . MET A 1 435 ? -16.026 18.859  -27.573 1.00 77.10 435 A 1 
ATOM 3237 C CA  . MET A 1 435 ? -15.398 19.427  -26.392 1.00 79.10 435 A 1 
ATOM 3238 C C   . MET A 1 435 ? -14.418 20.507  -26.835 1.00 81.52 435 A 1 
ATOM 3239 O O   . MET A 1 435 ? -13.457 20.220  -27.546 1.00 81.48 435 A 1 
ATOM 3240 C CB  . MET A 1 435 ? -14.720 18.314  -25.593 1.00 76.95 435 A 1 
ATOM 3241 C CG  . MET A 1 435 ? -14.337 18.792  -24.194 1.00 70.25 435 A 1 
ATOM 3242 S SD  . MET A 1 435 ? -13.513 17.506  -23.219 1.00 66.97 435 A 1 
ATOM 3243 C CE  . MET A 1 435 ? -11.922 17.524  -24.064 1.00 58.87 435 A 1 
ATOM 3244 N N   . PHE A 1 436 ? -14.673 21.737  -26.419 1.00 79.44 436 A 1 
ATOM 3245 C CA  . PHE A 1 436 ? -13.866 22.910  -26.744 1.00 79.79 436 A 1 
ATOM 3246 C C   . PHE A 1 436 ? -12.996 23.316  -25.557 1.00 81.66 436 A 1 
ATOM 3247 O O   . PHE A 1 436 ? -13.420 23.217  -24.405 1.00 80.28 436 A 1 
ATOM 3248 C CB  . PHE A 1 436 ? -14.775 24.074  -27.154 1.00 77.05 436 A 1 
ATOM 3249 C CG  . PHE A 1 436 ? -15.682 23.781  -28.329 1.00 74.15 436 A 1 
ATOM 3250 C CD1 . PHE A 1 436 ? -15.254 24.051  -29.637 1.00 65.82 436 A 1 
ATOM 3251 C CD2 . PHE A 1 436 ? -16.960 23.239  -28.113 1.00 65.54 436 A 1 
ATOM 3252 C CE1 . PHE A 1 436 ? -16.102 23.783  -30.726 1.00 61.08 436 A 1 
ATOM 3253 C CE2 . PHE A 1 436 ? -17.807 22.965  -29.201 1.00 61.35 436 A 1 
ATOM 3254 C CZ  . PHE A 1 436 ? -17.379 23.239  -30.508 1.00 64.15 436 A 1 
ATOM 3255 N N   . CYS A 1 437 ? -11.821 23.836  -25.834 1.00 77.16 437 A 1 
ATOM 3256 C CA  . CYS A 1 437 ? -11.032 24.569  -24.853 1.00 78.53 437 A 1 
ATOM 3257 C C   . CYS A 1 437 ? -11.810 25.806  -24.382 1.00 78.97 437 A 1 
ATOM 3258 O O   . CYS A 1 437 ? -12.266 26.605  -25.201 1.00 79.27 437 A 1 
ATOM 3259 C CB  . CYS A 1 437 ? -9.698  24.954  -25.492 1.00 78.22 437 A 1 
ATOM 3260 S SG  . CYS A 1 437 ? -8.700  25.888  -24.305 1.00 75.82 437 A 1 
ATOM 3261 N N   . ALA A 1 438 ? -11.961 25.975  -23.071 1.00 80.30 438 A 1 
ATOM 3262 C CA  . ALA A 1 438 ? -12.670 27.124  -22.517 1.00 80.18 438 A 1 
ATOM 3263 C C   . ALA A 1 438 ? -11.917 28.445  -22.726 1.00 81.62 438 A 1 
ATOM 3264 O O   . ALA A 1 438 ? -12.562 29.487  -22.828 1.00 79.04 438 A 1 
ATOM 3265 C CB  . ALA A 1 438 ? -12.953 26.858  -21.039 1.00 78.79 438 A 1 
ATOM 3266 N N   . ASP A 1 439 ? -10.587 28.393  -22.847 1.00 80.90 439 A 1 
ATOM 3267 C CA  . ASP A 1 439 ? -9.729  29.572  -22.941 1.00 80.74 439 A 1 
ATOM 3268 C C   . ASP A 1 439 ? -9.551  30.058  -24.396 1.00 82.02 439 A 1 
ATOM 3269 O O   . ASP A 1 439 ? -9.660  31.258  -24.651 1.00 77.63 439 A 1 
ATOM 3270 C CB  . ASP A 1 439 ? -8.378  29.280  -22.252 1.00 78.03 439 A 1 
ATOM 3271 C CG  . ASP A 1 439 ? -8.482  29.049  -20.729 1.00 74.55 439 A 1 
ATOM 3272 O OD1 . ASP A 1 439 ? -9.407  29.584  -20.072 1.00 66.36 439 A 1 
ATOM 3273 O OD2 . ASP A 1 439 ? -7.639  28.319  -20.171 1.00 66.93 439 A 1 
ATOM 3274 N N   . CYS A 1 440 ? -9.319  29.157  -25.372 1.00 79.12 440 A 1 
ATOM 3275 C CA  . CYS A 1 440 ? -9.083  29.554  -26.772 1.00 78.66 440 A 1 
ATOM 3276 C C   . CYS A 1 440 ? -10.159 29.094  -27.771 1.00 79.24 440 A 1 
ATOM 3277 O O   . CYS A 1 440 ? -10.095 29.454  -28.943 1.00 76.75 440 A 1 
ATOM 3278 C CB  . CYS A 1 440 ? -7.675  29.118  -27.202 1.00 76.79 440 A 1 
ATOM 3279 S SG  . CYS A 1 440 ? -7.622  27.320  -27.488 1.00 72.63 440 A 1 
ATOM 3280 N N   . GLY A 1 441 ? -11.150 28.289  -27.351 1.00 81.45 441 A 1 
ATOM 3281 C CA  . GLY A 1 441 ? -12.230 27.804  -28.214 1.00 80.52 441 A 1 
ATOM 3282 C C   . GLY A 1 441 ? -11.850 26.672  -29.175 1.00 81.79 441 A 1 
ATOM 3283 O O   . GLY A 1 441 ? -12.724 26.202  -29.900 1.00 79.08 441 A 1 
ATOM 3284 N N   . GLN A 1 442 ? -10.607 26.193  -29.179 1.00 79.88 442 A 1 
ATOM 3285 C CA  . GLN A 1 442 ? -10.166 25.082  -30.028 1.00 80.31 442 A 1 
ATOM 3286 C C   . GLN A 1 442 ? -10.906 23.782  -29.679 1.00 82.12 442 A 1 
ATOM 3287 O O   . GLN A 1 442 ? -11.113 23.482  -28.506 1.00 81.02 442 A 1 
ATOM 3288 C CB  . GLN A 1 442 ? -8.648  24.901  -29.879 1.00 78.43 442 A 1 
ATOM 3289 C CG  . GLN A 1 442 ? -8.050  23.824  -30.803 1.00 71.79 442 A 1 
ATOM 3290 C CD  . GLN A 1 442 ? -8.194  24.136  -32.284 1.00 65.79 442 A 1 
ATOM 3291 O OE1 . GLN A 1 442 ? -8.331  25.273  -32.700 1.00 61.70 442 A 1 
ATOM 3292 N NE2 . GLN A 1 442 ? -8.181  23.145  -33.146 1.00 55.91 442 A 1 
ATOM 3293 N N   . VAL A 1 443 ? -11.261 22.967  -30.689 1.00 79.11 443 A 1 
ATOM 3294 C CA  . VAL A 1 443 ? -11.801 21.613  -30.481 1.00 78.66 443 A 1 
ATOM 3295 C C   . VAL A 1 443 ? -10.710 20.719  -29.889 1.00 78.68 443 A 1 
ATOM 3296 O O   . VAL A 1 443 ? -9.642  20.566  -30.471 1.00 77.60 443 A 1 
ATOM 3297 C CB  . VAL A 1 443 ? -12.366 21.010  -31.785 1.00 77.33 443 A 1 
ATOM 3298 C CG1 . VAL A 1 443 ? -12.911 19.595  -31.552 1.00 73.77 443 A 1 
ATOM 3299 C CG2 . VAL A 1 443 ? -13.512 21.866  -32.336 1.00 72.03 443 A 1 
ATOM 3300 N N   . VAL A 1 444 ? -11.003 20.122  -28.728 1.00 80.69 444 A 1 
ATOM 3301 C CA  . VAL A 1 444 ? -10.102 19.213  -28.001 1.00 79.28 444 A 1 
ATOM 3302 C C   . VAL A 1 444 ? -10.458 17.754  -28.282 1.00 78.59 444 A 1 
ATOM 3303 O O   . VAL A 1 444 ? -9.575  16.922  -28.448 1.00 76.01 444 A 1 
ATOM 3304 C CB  . VAL A 1 444 ? -10.158 19.506  -26.490 1.00 78.98 444 A 1 
ATOM 3305 C CG1 . VAL A 1 444 ? -9.242  18.570  -25.693 1.00 74.13 444 A 1 
ATOM 3306 C CG2 . VAL A 1 444 ? -9.749  20.947  -26.171 1.00 72.79 444 A 1 
ATOM 3307 N N   . SER A 1 445 ? -11.758 17.425  -28.338 1.00 79.72 445 A 1 
ATOM 3308 C CA  . SER A 1 445 ? -12.233 16.090  -28.715 1.00 79.12 445 A 1 
ATOM 3309 C C   . SER A 1 445 ? -13.664 16.126  -29.244 1.00 80.41 445 A 1 
ATOM 3310 O O   . SER A 1 445 ? -14.382 17.110  -29.083 1.00 79.36 445 A 1 
ATOM 3311 C CB  . SER A 1 445 ? -12.119 15.102  -27.544 1.00 75.89 445 A 1 
ATOM 3312 O OG  . SER A 1 445 ? -13.070 15.364  -26.524 1.00 70.42 445 A 1 
ATOM 3313 N N   . THR A 1 446 ? -14.086 15.010  -29.837 1.00 76.49 446 A 1 
ATOM 3314 C CA  . THR A 1 446 ? -15.439 14.798  -30.359 1.00 75.83 446 A 1 
ATOM 3315 C C   . THR A 1 446 ? -16.040 13.560  -29.703 1.00 74.99 446 A 1 
ATOM 3316 O O   . THR A 1 446 ? -15.342 12.564  -29.515 1.00 73.87 446 A 1 
ATOM 3317 C CB  . THR A 1 446 ? -15.409 14.641  -31.880 1.00 74.75 446 A 1 
ATOM 3318 O OG1 . THR A 1 446 ? -14.603 15.638  -32.470 1.00 67.71 446 A 1 
ATOM 3319 C CG2 . THR A 1 446 ? -16.795 14.805  -32.470 1.00 66.16 446 A 1 
ATOM 3320 N N   . VAL A 1 447 ? -17.322 13.614  -29.334 1.00 72.22 447 A 1 
ATOM 3321 C CA  . VAL A 1 447 ? -18.070 12.515  -28.717 1.00 71.46 447 A 1 
ATOM 3322 C C   . VAL A 1 447 ? -19.383 12.346  -29.474 1.00 71.53 447 A 1 
ATOM 3323 O O   . VAL A 1 447 ? -20.065 13.326  -29.754 1.00 71.31 447 A 1 
ATOM 3324 C CB  . VAL A 1 447 ? -18.323 12.775  -27.218 1.00 69.37 447 A 1 
ATOM 3325 C CG1 . VAL A 1 447 ? -19.027 11.585  -26.549 1.00 62.71 447 A 1 
ATOM 3326 C CG2 . VAL A 1 447 ? -17.009 13.013  -26.456 1.00 62.70 447 A 1 
ATOM 3327 N N   . VAL A 1 448 ? -19.738 11.102  -29.799 1.00 68.31 448 A 1 
ATOM 3328 C CA  . VAL A 1 448 ? -21.077 10.770  -30.296 1.00 67.96 448 A 1 
ATOM 3329 C C   . VAL A 1 448 ? -21.965 10.533  -29.080 1.00 67.19 448 A 1 
ATOM 3330 O O   . VAL A 1 448 ? -21.684 9.629   -28.290 1.00 65.49 448 A 1 
ATOM 3331 C CB  . VAL A 1 448 ? -21.046 9.553   -31.237 1.00 66.07 448 A 1 
ATOM 3332 C CG1 . VAL A 1 448 ? -22.439 9.271   -31.800 1.00 60.71 448 A 1 
ATOM 3333 C CG2 . VAL A 1 448 ? -20.101 9.799   -32.426 1.00 60.91 448 A 1 
ATOM 3334 N N   . ALA A 1 449 ? -22.989 11.369  -28.888 1.00 63.67 449 A 1 
ATOM 3335 C CA  . ALA A 1 449 ? -23.965 11.204  -27.818 1.00 63.86 449 A 1 
ATOM 3336 C C   . ALA A 1 449 ? -25.185 10.436  -28.341 1.00 64.12 449 A 1 
ATOM 3337 O O   . ALA A 1 449 ? -25.757 10.791  -29.376 1.00 62.30 449 A 1 
ATOM 3338 C CB  . ALA A 1 449 ? -24.330 12.575  -27.249 1.00 60.75 449 A 1 
ATOM 3339 N N   . GLU A 1 450 ? -25.572 9.382   -27.628 1.00 56.33 450 A 1 
ATOM 3340 C CA  . GLU A 1 450 ? -26.818 8.654   -27.870 1.00 58.17 450 A 1 
ATOM 3341 C C   . GLU A 1 450 ? -28.009 9.500   -27.375 1.00 57.35 450 A 1 
ATOM 3342 O O   . GLU A 1 450 ? -27.877 10.194  -26.361 1.00 55.52 450 A 1 
ATOM 3343 C CB  . GLU A 1 450 ? -26.764 7.287   -27.171 1.00 56.77 450 A 1 
ATOM 3344 C CG  . GLU A 1 450 ? -25.733 6.338   -27.813 1.00 51.99 450 A 1 
ATOM 3345 C CD  . GLU A 1 450 ? -25.452 5.062   -27.001 1.00 48.03 450 A 1 
ATOM 3346 O OE1 . GLU A 1 450 ? -24.832 4.143   -27.576 1.00 46.71 450 A 1 
ATOM 3347 O OE2 . GLU A 1 450 ? -25.699 5.059   -25.770 1.00 45.52 450 A 1 
ATOM 3348 N N   . PRO A 1 451 ? -29.178 9.452   -28.062 1.00 55.11 451 A 1 
ATOM 3349 C CA  . PRO A 1 451 ? -30.318 10.338  -27.778 1.00 55.86 451 A 1 
ATOM 3350 C C   . PRO A 1 451 ? -30.845 10.270  -26.337 1.00 56.31 451 A 1 
ATOM 3351 O O   . PRO A 1 451 ? -31.314 11.269  -25.800 1.00 54.16 451 A 1 
ATOM 3352 C CB  . PRO A 1 451 ? -31.419 9.907   -28.762 1.00 53.42 451 A 1 
ATOM 3353 C CG  . PRO A 1 451 ? -30.657 9.270   -29.917 1.00 52.76 451 A 1 
ATOM 3354 C CD  . PRO A 1 451 ? -29.446 8.640   -29.243 1.00 55.61 451 A 1 
ATOM 3355 N N   . ASP A 1 452 ? -30.753 9.110   -25.700 1.00 56.59 452 A 1 
ATOM 3356 C CA  . ASP A 1 452 ? -31.199 8.815   -24.336 1.00 57.97 452 A 1 
ATOM 3357 C C   . ASP A 1 452 ? -30.271 9.380   -23.241 1.00 56.14 452 A 1 
ATOM 3358 O O   . ASP A 1 452 ? -30.627 9.370   -22.062 1.00 54.28 452 A 1 
ATOM 3359 C CB  . ASP A 1 452 ? -31.368 7.288   -24.206 1.00 57.54 452 A 1 
ATOM 3360 C CG  . ASP A 1 452 ? -30.087 6.482   -24.489 1.00 54.19 452 A 1 
ATOM 3361 O OD1 . ASP A 1 452 ? -29.386 6.826   -25.468 1.00 50.36 452 A 1 
ATOM 3362 O OD2 . ASP A 1 452 ? -29.821 5.518   -23.742 1.00 50.18 452 A 1 
ATOM 3363 N N   . LYS A 1 453 ? -29.100 9.899   -23.615 1.00 51.53 453 A 1 
ATOM 3364 C CA  . LYS A 1 453 ? -28.096 10.486  -22.707 1.00 53.33 453 A 1 
ATOM 3365 C C   . LYS A 1 453 ? -27.982 12.012  -22.815 1.00 51.23 453 A 1 
ATOM 3366 O O   . LYS A 1 453 ? -27.084 12.600  -22.207 1.00 49.57 453 A 1 
ATOM 3367 C CB  . LYS A 1 453 ? -26.746 9.790   -22.925 1.00 52.94 453 A 1 
ATOM 3368 C CG  . LYS A 1 453 ? -26.817 8.317   -22.497 1.00 50.11 453 A 1 
ATOM 3369 C CD  . LYS A 1 453 ? -25.501 7.591   -22.777 1.00 47.73 453 A 1 
ATOM 3370 C CE  . LYS A 1 453 ? -25.709 6.121   -22.402 1.00 46.28 453 A 1 
ATOM 3371 N NZ  . LYS A 1 453 ? -24.844 5.226   -23.190 1.00 41.56 453 A 1 
ATOM 3372 N N   . ILE A 1 454 ? -28.869 12.647  -23.594 1.00 44.50 454 A 1 
ATOM 3373 C CA  . ILE A 1 454 ? -28.926 14.104  -23.755 1.00 45.46 454 A 1 
ATOM 3374 C C   . ILE A 1 454 ? -30.087 14.628  -22.897 1.00 44.22 454 A 1 
ATOM 3375 O O   . ILE A 1 454 ? -31.241 14.519  -23.300 1.00 42.42 454 A 1 
ATOM 3376 C CB  . ILE A 1 454 ? -29.046 14.497  -25.254 1.00 44.18 454 A 1 
ATOM 3377 C CG1 . ILE A 1 454 ? -27.909 13.864  -26.094 1.00 41.60 454 A 1 
ATOM 3378 C CG2 . ILE A 1 454 ? -29.031 16.032  -25.394 1.00 41.95 454 A 1 
ATOM 3379 C CD1 . ILE A 1 454 ? -28.038 14.106  -27.606 1.00 40.45 454 A 1 
ATOM 3380 N N   . ASN A 1 455 ? -29.792 15.158  -21.713 1.00 38.79 455 A 1 
ATOM 3381 C CA  . ASN A 1 455 ? -30.740 15.915  -20.880 1.00 39.26 455 A 1 
ATOM 3382 C C   . ASN A 1 455 ? -30.593 17.422  -21.115 1.00 36.07 455 A 1 
ATOM 3383 O O   . ASN A 1 455 ? -29.437 17.900  -21.123 1.00 33.52 455 A 1 
ATOM 3384 C CB  . ASN A 1 455 ? -30.563 15.561  -19.393 1.00 37.70 455 A 1 
ATOM 3385 C CG  . ASN A 1 455 ? -31.284 14.300  -18.945 1.00 34.96 455 A 1 
ATOM 3386 O OD1 . ASN A 1 455 ? -32.269 13.843  -19.500 1.00 32.26 455 A 1 
ATOM 3387 N ND2 . ASN A 1 455 ? -30.853 13.712  -17.850 1.00 30.83 455 A 1 
ATOM 3388 O OXT . ASN A 1 455 ? -31.659 18.054  -21.253 1.00 29.39 455 A 1 
#
