# 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_pcak-gge
#
_entry.id pcak-gge
#
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](C(=O)O)N                            ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE                                                                   C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N            ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE                                                                 C([C@@H](C(=O)O)N)C(=O)N                    ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID"                                                            C([C@@H](C(=O)O)N)C(=O)O                    ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE                                                                   C([C@@H](C(=O)O)N)S                         ? "L-PEPTIDE LINKING" 
"C17 H20 O6"    320.337 GGE . (1S,2R)-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol COc1ccccc1O[C@H](CO)[C@H](c2ccc(c(c2)OC)O)O ? NON-POLYMER         
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE                                                                  C(CC(=O)N)[C@@H](C(=O)O)N                   ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID"                                                            C(CC(=O)O)[C@@H](C(=O)O)N                   ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE                                                                    C(C(=O)O)N                                  ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE                                                                  c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE                                                                 CC[C@H](C)[C@@H](C(=O)O)N                   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE                                                                    CC(C)C[C@@H](C(=O)O)N                       ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE                                                                     C(CC[NH3+])C[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE                                                                 CSCC[C@@H](C(=O)O)N                         ? "L-PEPTIDE LINKING" 
"C18 H34 O2"    282.461 OLA . "OLEIC ACID"                                                               CCCCCCCC\C=C/CCCCCCCC(=O)O                  ? NON-POLYMER         
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE                                                              c1ccc(cc1)C[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE                                                                    C1C[C@H](NC1)C(=O)O                         ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE                                                                     C([C@@H](C(=O)O)N)O                         ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE                                                                  C[C@H]([C@@H](C(=O)O)N)O                    ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN                                                                 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE                                                                   c1cc(ccc1C[C@@H](C(=O)O)N)O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE                                                                     CC(C)[C@@H](C(=O)O)N                        ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
5 . non-polymer 
6 . non-polymer 
7 . non-polymer 
8 . non-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 SER 2   
1 n GLY 3   
1 n TRP 4   
1 n THR 5   
1 n ASN 6   
1 n LEU 7   
1 n GLN 8   
1 n LEU 9   
1 n ARG 10  
1 n THR 11  
1 n LEU 12  
1 n ALA 13  
1 n LEU 14  
1 n CYS 15  
1 n PHE 16  
1 n ILE 17  
1 n LEU 18  
1 n ASN 19  
1 n MET 20  
1 n LEU 21  
1 n ASP 22  
1 n GLY 23  
1 n ALA 24  
1 n ASP 25  
1 n VAL 26  
1 n LEU 27  
1 n VAL 28  
1 n VAL 29  
1 n SER 30  
1 n PHE 31  
1 n VAL 32  
1 n ALA 33  
1 n PRO 34  
1 n VAL 35  
1 n LEU 36  
1 n THR 37  
1 n SER 38  
1 n GLU 39  
1 n TRP 40  
1 n GLY 41  
1 n VAL 42  
1 n SER 43  
1 n ASP 44  
1 n ALA 45  
1 n VAL 46  
1 n PHE 47  
1 n GLY 48  
1 n ILE 49  
1 n VAL 50  
1 n PHE 51  
1 n SER 52  
1 n SER 53  
1 n GLY 54  
1 n LEU 55  
1 n ALA 56  
1 n GLY 57  
1 n MET 58  
1 n THR 59  
1 n LEU 60  
1 n GLY 61  
1 n ALA 62  
1 n LEU 63  
1 n PHE 64  
1 n LEU 65  
1 n ALA 66  
1 n PRO 67  
1 n PHE 68  
1 n ALA 69  
1 n ASP 70  
1 n VAL 71  
1 n TRP 72  
1 n GLY 73  
1 n ARG 74  
1 n LYS 75  
1 n ALA 76  
1 n LEU 77  
1 n ILE 78  
1 n LEU 79  
1 n VAL 80  
1 n ALA 81  
1 n THR 82  
1 n ALA 83  
1 n VAL 84  
1 n ILE 85  
1 n GLY 86  
1 n SER 87  
1 n GLY 88  
1 n MET 89  
1 n VAL 90  
1 n ALA 91  
1 n SER 92  
1 n ALA 93  
1 n PHE 94  
1 n ALA 95  
1 n SER 96  
1 n SER 97  
1 n ILE 98  
1 n PRO 99  
1 n GLU 100 
1 n LEU 101 
1 n VAL 102 
1 n ILE 103 
1 n LEU 104 
1 n ARG 105 
1 n PHE 106 
1 n TRP 107 
1 n THR 108 
1 n GLY 109 
1 n LEU 110 
1 n GLY 111 
1 n ILE 112 
1 n GLY 113 
1 n SER 114 
1 n MET 115 
1 n LEU 116 
1 n ALA 117 
1 n SER 118 
1 n VAL 119 
1 n THR 120 
1 n ALA 121 
1 n LEU 122 
1 n ALA 123 
1 n SER 124 
1 n GLU 125 
1 n PHE 126 
1 n ALA 127 
1 n PRO 128 
1 n ASP 129 
1 n ARG 130 
1 n TYR 131 
1 n ARG 132 
1 n ALA 133 
1 n PHE 134 
1 n ALA 135 
1 n VAL 136 
1 n THR 137 
1 n THR 138 
1 n ALA 139 
1 n THR 140 
1 n ALA 141 
1 n GLY 142 
1 n TYR 143 
1 n PRO 144 
1 n ALA 145 
1 n GLY 146 
1 n ALA 147 
1 n THR 148 
1 n LEU 149 
1 n ALA 150 
1 n GLY 151 
1 n LEU 152 
1 n ALA 153 
1 n GLY 154 
1 n GLY 155 
1 n TRP 156 
1 n ILE 157 
1 n ILE 158 
1 n PRO 159 
1 n GLU 160 
1 n LEU 161 
1 n GLY 162 
1 n TRP 163 
1 n GLN 164 
1 n GLY 165 
1 n MET 166 
1 n PHE 167 
1 n ILE 168 
1 n THR 169 
1 n VAL 170 
1 n GLY 171 
1 n LEU 172 
1 n CYS 173 
1 n SER 174 
1 n VAL 175 
1 n LEU 176 
1 n VAL 177 
1 n PHE 178 
1 n PRO 179 
1 n ILE 180 
1 n ILE 181 
1 n LEU 182 
1 n LEU 183 
1 n LEU 184 
1 n LEU 185 
1 n PRO 186 
1 n GLU 187 
1 n SER 188 
1 n VAL 189 
1 n GLU 190 
1 n PHE 191 
1 n LEU 192 
1 n LEU 193 
1 n ALA 194 
1 n ARG 195 
1 n GLN 196 
1 n PRO 197 
1 n ARG 198 
1 n ARG 199 
1 n ALA 200 
1 n LEU 201 
1 n GLU 202 
1 n ARG 203 
1 n ALA 204 
1 n ASN 205 
1 n ALA 206 
1 n TYR 207 
1 n LEU 208 
1 n ALA 209 
1 n ALA 210 
1 n GLN 211 
1 n ARG 212 
1 n PHE 213 
1 n ALA 214 
1 n PRO 215 
1 n LEU 216 
1 n LYS 217 
1 n ALA 218 
1 n LEU 219 
1 n PRO 220 
1 n PRO 221 
1 n PRO 222 
1 n ARG 223 
1 n SER 224 
1 n SER 225 
1 n ALA 226 
1 n SER 227 
1 n ARG 228 
1 n PRO 229 
1 n PRO 230 
1 n ILE 231 
1 n ALA 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n ARG 236 
1 n ALA 237 
1 n ASP 238 
1 n LEU 239 
1 n ARG 240 
1 n GLN 241 
1 n GLY 242 
1 n THR 243 
1 n LEU 244 
1 n LEU 245 
1 n ILE 246 
1 n TRP 247 
1 n GLY 248 
1 n ALA 249 
1 n PHE 250 
1 n PHE 251 
1 n ALA 252 
1 n SER 253 
1 n PHE 254 
1 n PHE 255 
1 n THR 256 
1 n LEU 257 
1 n TYR 258 
1 n PHE 259 
1 n LEU 260 
1 n THR 261 
1 n SER 262 
1 n TRP 263 
1 n GLY 264 
1 n PRO 265 
1 n ARG 266 
1 n ILE 267 
1 n ALA 268 
1 n VAL 269 
1 n GLU 270 
1 n ALA 271 
1 n GLY 272 
1 n TYR 273 
1 n PRO 274 
1 n LEU 275 
1 n ALA 276 
1 n VAL 277 
1 n ALA 278 
1 n ILE 279 
1 n ASN 280 
1 n GLY 281 
1 n SER 282 
1 n ALA 283 
1 n VAL 284 
1 n PHE 285 
1 n ASN 286 
1 n ILE 287 
1 n GLY 288 
1 n ALA 289 
1 n PHE 290 
1 n ILE 291 
1 n GLY 292 
1 n LEU 293 
1 n ILE 294 
1 n GLY 295 
1 n LEU 296 
1 n GLY 297 
1 n TRP 298 
1 n PHE 299 
1 n ALA 300 
1 n ALA 301 
1 n ARG 302 
1 n LEU 303 
1 n GLU 304 
1 n LEU 305 
1 n ALA 306 
1 n ARG 307 
1 n LEU 308 
1 n ILE 309 
1 n ALA 310 
1 n GLY 311 
1 n PHE 312 
1 n PHE 313 
1 n LEU 314 
1 n LEU 315 
1 n SER 316 
1 n ALA 317 
1 n ALA 318 
1 n ALA 319 
1 n MET 320 
1 n VAL 321 
1 n ALA 322 
1 n PHE 323 
1 n GLY 324 
1 n VAL 325 
1 n LEU 326 
1 n HIS 327 
1 n LYS 328 
1 n PRO 329 
1 n GLN 330 
1 n SER 331 
1 n ALA 332 
1 n PHE 333 
1 n PHE 334 
1 n THR 335 
1 n GLY 336 
1 n MET 337 
1 n LEU 338 
1 n VAL 339 
1 n ILE 340 
1 n GLY 341 
1 n PHE 342 
1 n LEU 343 
1 n VAL 344 
1 n GLN 345 
1 n GLY 346 
1 n GLY 347 
1 n PHE 348 
1 n GLY 349 
1 n GLY 350 
1 n LEU 351 
1 n TYR 352 
1 n ALA 353 
1 n ILE 354 
1 n ALA 355 
1 n ALA 356 
1 n ARG 357 
1 n LEU 358 
1 n TYR 359 
1 n PRO 360 
1 n THR 361 
1 n GLU 362 
1 n VAL 363 
1 n LYS 364 
1 n THR 365 
1 n THR 366 
1 n GLY 367 
1 n VAL 368 
1 n GLY 369 
1 n TRP 370 
1 n ALA 371 
1 n ILE 372 
1 n GLY 373 
1 n ILE 374 
1 n GLY 375 
1 n ARG 376 
1 n LEU 377 
1 n GLY 378 
1 n ALA 379 
1 n VAL 380 
1 n ALA 381 
1 n GLY 382 
1 n PRO 383 
1 n ILE 384 
1 n VAL 385 
1 n GLY 386 
1 n GLY 387 
1 n LEU 388 
1 n ALA 389 
1 n ILE 390 
1 n SER 391 
1 n ALA 392 
1 n GLU 393 
1 n LEU 394 
1 n SER 395 
1 n LEU 396 
1 n LEU 397 
1 n ALA 398 
1 n SER 399 
1 n PHE 400 
1 n THR 401 
1 n LEU 402 
1 n PHE 403 
1 n ALA 404 
1 n ILE 405 
1 n PRO 406 
1 n MET 407 
1 n VAL 408 
1 n ILE 409 
1 n ALA 410 
1 n ALA 411 
1 n MET 412 
1 n LEU 413 
1 n THR 414 
1 n LEU 415 
1 n ILE 416 
1 n LEU 417 
1 n ALA 418 
1 n ARG 419 
1 n PRO 420 
1 n SER 421 
1 n LEU 422 
1 n ARG 423 
1 n GLN 424 
1 n ALA 425 
#
_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 (3.0.1 @ 2026-06-08 18:22:04)"
_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 86.75
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 56.44 1 1   
A SER 2   2 64.24 1 2   
A GLY 3   2 85.52 1 3   
A TRP 4   2 92.65 1 4   
A THR 5   2 94.24 1 5   
A ASN 6   2 90.71 1 6   
A LEU 7   2 96.08 1 7   
A GLN 8   2 95.46 1 8   
A LEU 9   2 94.42 1 9   
A ARG 10  2 91.51 1 10  
A THR 11  2 96.75 1 11  
A LEU 12  2 94.65 1 12  
A ALA 13  2 97.72 1 13  
A LEU 14  2 97.19 1 14  
A CYS 15  2 96.06 1 15  
A PHE 16  2 93.89 1 16  
A ILE 17  2 96.80 1 17  
A LEU 18  2 96.75 1 18  
A ASN 19  2 92.16 1 19  
A MET 20  2 92.24 1 20  
A LEU 21  2 93.78 1 21  
A ASP 22  2 91.94 1 22  
A GLY 23  2 93.79 1 23  
A ALA 24  2 96.06 1 24  
A ASP 25  2 91.17 1 25  
A VAL 26  2 91.18 1 26  
A LEU 27  2 90.69 1 27  
A VAL 28  2 94.29 1 28  
A VAL 29  2 93.53 1 29  
A SER 30  2 92.31 1 30  
A PHE 31  2 90.58 1 31  
A VAL 32  2 92.32 1 32  
A ALA 33  2 93.57 1 33  
A PRO 34  2 91.94 1 34  
A VAL 35  2 92.34 1 35  
A LEU 36  2 92.38 1 36  
A THR 37  2 89.79 1 37  
A SER 38  2 89.73 1 38  
A GLU 39  2 88.03 1 39  
A TRP 40  2 94.34 1 40  
A GLY 41  2 93.13 1 41  
A VAL 42  2 91.30 1 42  
A SER 43  2 92.10 1 43  
A ASP 44  2 89.22 1 44  
A ALA 45  2 92.89 1 45  
A VAL 46  2 92.20 1 46  
A PHE 47  2 92.81 1 47  
A GLY 48  2 93.03 1 48  
A ILE 49  2 91.96 1 49  
A VAL 50  2 95.31 1 50  
A PHE 51  2 92.64 1 51  
A SER 52  2 94.02 1 52  
A SER 53  2 95.47 1 53  
A GLY 54  2 96.66 1 54  
A LEU 55  2 91.61 1 55  
A ALA 56  2 96.01 1 56  
A GLY 57  2 96.26 1 57  
A MET 58  2 89.92 1 58  
A THR 59  2 89.13 1 59  
A LEU 60  2 91.63 1 60  
A GLY 61  2 91.67 1 61  
A ALA 62  2 85.86 1 62  
A LEU 63  2 81.77 1 63  
A PHE 64  2 87.80 1 64  
A LEU 65  2 92.03 1 65  
A ALA 66  2 86.72 1 66  
A PRO 67  2 83.63 1 67  
A PHE 68  2 88.37 1 68  
A ALA 69  2 87.86 1 69  
A ASP 70  2 78.88 1 70  
A VAL 71  2 87.63 1 71  
A TRP 72  2 88.59 1 72  
A GLY 73  2 93.62 1 73  
A ARG 74  2 82.84 1 74  
A LYS 75  2 95.64 1 75  
A ALA 76  2 96.79 1 76  
A LEU 77  2 93.97 1 77  
A ILE 78  2 96.25 1 78  
A LEU 79  2 96.97 1 79  
A VAL 80  2 97.08 1 80  
A ALA 81  2 97.31 1 81  
A THR 82  2 96.22 1 82  
A ALA 83  2 98.12 1 83  
A VAL 84  2 98.04 1 84  
A ILE 85  2 97.23 1 85  
A GLY 86  2 98.22 1 86  
A SER 87  2 97.61 1 87  
A GLY 88  2 98.45 1 88  
A MET 89  2 95.84 1 89  
A VAL 90  2 97.95 1 90  
A ALA 91  2 98.55 1 91  
A SER 92  2 97.98 1 92  
A ALA 93  2 97.78 1 93  
A PHE 94  2 95.67 1 94  
A ALA 95  2 97.35 1 95  
A SER 96  2 94.47 1 96  
A SER 97  2 95.99 1 97  
A ILE 98  2 95.48 1 98  
A PRO 99  2 96.98 1 99  
A GLU 100 2 95.18 1 100 
A LEU 101 2 95.81 1 101 
A VAL 102 2 97.72 1 102 
A ILE 103 2 96.43 1 103 
A LEU 104 2 98.04 1 104 
A ARG 105 2 91.29 1 105 
A PHE 106 2 97.69 1 106 
A TRP 107 2 97.89 1 107 
A THR 108 2 97.15 1 108 
A GLY 109 2 96.84 1 109 
A LEU 110 2 95.96 1 110 
A GLY 111 2 96.63 1 111 
A ILE 112 2 94.53 1 112 
A GLY 113 2 91.88 1 113 
A SER 114 2 92.80 1 114 
A MET 115 2 91.83 1 115 
A LEU 116 2 85.30 1 116 
A ALA 117 2 83.75 1 117 
A SER 118 2 89.71 1 118 
A VAL 119 2 91.74 1 119 
A THR 120 2 82.93 1 120 
A ALA 121 2 85.57 1 121 
A LEU 122 2 92.91 1 122 
A ALA 123 2 89.24 1 123 
A SER 124 2 84.19 1 124 
A GLU 125 2 88.61 1 125 
A PHE 126 2 93.95 1 126 
A ALA 127 2 92.24 1 127 
A PRO 128 2 91.47 1 128 
A ASP 129 2 78.38 1 129 
A ARG 130 2 71.19 1 130 
A TYR 131 2 82.63 1 131 
A ARG 132 2 73.40 1 132 
A ALA 133 2 71.45 1 133 
A PHE 134 2 76.36 1 134 
A ALA 135 2 82.49 1 135 
A VAL 136 2 76.61 1 136 
A THR 137 2 75.05 1 137 
A THR 138 2 82.81 1 138 
A ALA 139 2 86.66 1 139 
A THR 140 2 82.10 1 140 
A ALA 141 2 85.03 1 141 
A GLY 142 2 91.19 1 142 
A TYR 143 2 81.49 1 143 
A PRO 144 2 87.46 1 144 
A ALA 145 2 92.94 1 145 
A GLY 146 2 95.44 1 146 
A ALA 147 2 92.49 1 147 
A THR 148 2 92.27 1 148 
A LEU 149 2 92.53 1 149 
A ALA 150 2 95.83 1 150 
A GLY 151 2 92.56 1 151 
A LEU 152 2 91.09 1 152 
A ALA 153 2 95.94 1 153 
A GLY 154 2 95.36 1 154 
A GLY 155 2 93.69 1 155 
A TRP 156 2 83.82 1 156 
A ILE 157 2 96.01 1 157 
A ILE 158 2 94.41 1 158 
A PRO 159 2 92.64 1 159 
A GLU 160 2 89.14 1 160 
A LEU 161 2 93.38 1 161 
A GLY 162 2 95.97 1 162 
A TRP 163 2 96.33 1 163 
A GLN 164 2 94.86 1 164 
A GLY 165 2 97.50 1 165 
A MET 166 2 94.89 1 166 
A PHE 167 2 97.05 1 167 
A ILE 168 2 95.01 1 168 
A THR 169 2 96.50 1 169 
A VAL 170 2 96.48 1 170 
A GLY 171 2 97.47 1 171 
A LEU 172 2 95.96 1 172 
A CYS 173 2 96.57 1 173 
A SER 174 2 93.97 1 174 
A VAL 175 2 95.54 1 175 
A LEU 176 2 92.49 1 176 
A VAL 177 2 95.70 1 177 
A PHE 178 2 97.50 1 178 
A PRO 179 2 97.92 1 179 
A ILE 180 2 96.69 1 180 
A ILE 181 2 92.84 1 181 
A LEU 182 2 97.14 1 182 
A LEU 183 2 95.68 1 183 
A LEU 184 2 96.52 1 184 
A LEU 185 2 97.36 1 185 
A PRO 186 2 97.01 1 186 
A GLU 187 2 94.00 1 187 
A SER 188 2 92.83 1 188 
A VAL 189 2 93.42 1 189 
A GLU 190 2 80.63 1 190 
A PHE 191 2 91.98 1 191 
A LEU 192 2 94.61 1 192 
A LEU 193 2 91.71 1 193 
A ALA 194 2 88.80 1 194 
A ARG 195 2 80.40 1 195 
A GLN 196 2 90.23 1 196 
A PRO 197 2 93.30 1 197 
A ARG 198 2 76.77 1 198 
A ARG 199 2 82.54 1 199 
A ALA 200 2 95.01 1 200 
A LEU 201 2 94.30 1 201 
A GLU 202 2 88.28 1 202 
A ARG 203 2 90.22 1 203 
A ALA 204 2 96.24 1 204 
A ASN 205 2 94.90 1 205 
A ALA 206 2 96.50 1 206 
A TYR 207 2 95.66 1 207 
A LEU 208 2 94.77 1 208 
A ALA 209 2 95.35 1 209 
A ALA 210 2 95.18 1 210 
A GLN 211 2 91.94 1 211 
A ARG 212 2 81.07 1 212 
A PHE 213 2 88.71 1 213 
A ALA 214 2 93.09 1 214 
A PRO 215 2 92.04 1 215 
A LEU 216 2 91.35 1 216 
A LYS 217 2 81.95 1 217 
A ALA 218 2 92.50 1 218 
A LEU 219 2 89.49 1 219 
A PRO 220 2 87.77 1 220 
A PRO 221 2 84.67 1 221 
A PRO 222 2 74.80 1 222 
A ARG 223 2 56.22 1 223 
A SER 224 2 54.01 1 224 
A SER 225 2 55.70 1 225 
A ALA 226 2 54.55 1 226 
A SER 227 2 55.14 1 227 
A ARG 228 2 52.05 1 228 
A PRO 229 2 59.70 1 229 
A PRO 230 2 64.08 1 230 
A ILE 231 2 71.73 1 231 
A ALA 232 2 79.54 1 232 
A GLY 233 2 78.45 1 233 
A LEU 234 2 82.38 1 234 
A VAL 235 2 81.95 1 235 
A ARG 236 2 74.15 1 236 
A ALA 237 2 82.30 1 237 
A ASP 238 2 76.68 1 238 
A LEU 239 2 84.68 1 239 
A ARG 240 2 80.49 1 240 
A GLN 241 2 83.19 1 241 
A GLY 242 2 91.95 1 242 
A THR 243 2 91.05 1 243 
A LEU 244 2 92.48 1 244 
A LEU 245 2 94.36 1 245 
A ILE 246 2 88.89 1 246 
A TRP 247 2 92.68 1 247 
A GLY 248 2 97.48 1 248 
A ALA 249 2 96.70 1 249 
A PHE 250 2 90.23 1 250 
A PHE 251 2 96.28 1 251 
A ALA 252 2 97.55 1 252 
A SER 253 2 94.55 1 253 
A PHE 254 2 88.72 1 254 
A PHE 255 2 95.97 1 255 
A THR 256 2 95.46 1 256 
A LEU 257 2 92.46 1 257 
A TYR 258 2 88.70 1 258 
A PHE 259 2 91.70 1 259 
A LEU 260 2 93.42 1 260 
A THR 261 2 90.86 1 261 
A SER 262 2 93.89 1 262 
A TRP 263 2 93.35 1 263 
A GLY 264 2 93.19 1 264 
A PRO 265 2 93.54 1 265 
A ARG 266 2 88.72 1 266 
A ILE 267 2 87.82 1 267 
A ALA 268 2 91.24 1 268 
A VAL 269 2 90.82 1 269 
A GLU 270 2 79.82 1 270 
A ALA 271 2 87.66 1 271 
A GLY 272 2 90.18 1 272 
A TYR 273 2 87.40 1 273 
A PRO 274 2 92.67 1 274 
A LEU 275 2 91.17 1 275 
A ALA 276 2 93.00 1 276 
A VAL 277 2 92.95 1 277 
A ALA 278 2 94.13 1 278 
A ILE 279 2 92.45 1 279 
A ASN 280 2 92.26 1 280 
A GLY 281 2 95.30 1 281 
A SER 282 2 93.44 1 282 
A ALA 283 2 94.55 1 283 
A VAL 284 2 95.31 1 284 
A PHE 285 2 94.55 1 285 
A ASN 286 2 91.43 1 286 
A ILE 287 2 93.64 1 287 
A GLY 288 2 95.28 1 288 
A ALA 289 2 91.75 1 289 
A PHE 290 2 84.63 1 290 
A ILE 291 2 91.41 1 291 
A GLY 292 2 89.59 1 292 
A LEU 293 2 81.65 1 293 
A ILE 294 2 79.54 1 294 
A GLY 295 2 86.43 1 295 
A LEU 296 2 78.69 1 296 
A GLY 297 2 74.67 1 297 
A TRP 298 2 75.12 1 298 
A PHE 299 2 78.14 1 299 
A ALA 300 2 74.39 1 300 
A ALA 301 2 70.13 1 301 
A ARG 302 2 68.93 1 302 
A LEU 303 2 77.59 1 303 
A GLU 304 2 73.58 1 304 
A LEU 305 2 79.16 1 305 
A ALA 306 2 88.93 1 306 
A ARG 307 2 80.46 1 307 
A LEU 308 2 88.00 1 308 
A ILE 309 2 89.63 1 309 
A ALA 310 2 95.73 1 310 
A GLY 311 2 96.36 1 311 
A PHE 312 2 92.68 1 312 
A PHE 313 2 95.51 1 313 
A LEU 314 2 96.09 1 314 
A LEU 315 2 94.90 1 315 
A SER 316 2 96.45 1 316 
A ALA 317 2 98.37 1 317 
A ALA 318 2 98.46 1 318 
A ALA 319 2 97.87 1 319 
A MET 320 2 95.86 1 320 
A VAL 321 2 97.28 1 321 
A ALA 322 2 97.28 1 322 
A PHE 323 2 93.18 1 323 
A GLY 324 2 94.38 1 324 
A VAL 325 2 93.03 1 325 
A LEU 326 2 89.88 1 326 
A HIS 327 2 82.79 1 327 
A LYS 328 2 77.76 1 328 
A PRO 329 2 89.80 1 329 
A GLN 330 2 85.33 1 330 
A SER 331 2 92.19 1 331 
A ALA 332 2 93.89 1 332 
A PHE 333 2 91.98 1 333 
A PHE 334 2 94.11 1 334 
A THR 335 2 94.32 1 335 
A GLY 336 2 96.41 1 336 
A MET 337 2 92.10 1 337 
A LEU 338 2 95.60 1 338 
A VAL 339 2 97.03 1 339 
A ILE 340 2 95.97 1 340 
A GLY 341 2 96.15 1 341 
A PHE 342 2 93.68 1 342 
A LEU 343 2 95.87 1 343 
A VAL 344 2 94.12 1 344 
A GLN 345 2 86.14 1 345 
A GLY 346 2 89.06 1 346 
A GLY 347 2 91.40 1 347 
A PHE 348 2 83.48 1 348 
A GLY 349 2 82.97 1 349 
A GLY 350 2 85.00 1 350 
A LEU 351 2 87.71 1 351 
A TYR 352 2 72.88 1 352 
A ALA 353 2 77.52 1 353 
A ILE 354 2 81.93 1 354 
A ALA 355 2 80.86 1 355 
A ALA 356 2 72.83 1 356 
A ARG 357 2 69.22 1 357 
A LEU 358 2 82.76 1 358 
A TYR 359 2 83.60 1 359 
A PRO 360 2 78.98 1 360 
A THR 361 2 66.02 1 361 
A GLU 362 2 63.53 1 362 
A VAL 363 2 75.00 1 363 
A LYS 364 2 67.00 1 364 
A THR 365 2 65.03 1 365 
A THR 366 2 71.99 1 366 
A GLY 367 2 80.00 1 367 
A VAL 368 2 76.23 1 368 
A GLY 369 2 78.33 1 369 
A TRP 370 2 80.17 1 370 
A ALA 371 2 86.44 1 371 
A ILE 372 2 79.16 1 372 
A GLY 373 2 84.16 1 373 
A ILE 374 2 87.80 1 374 
A GLY 375 2 90.39 1 375 
A ARG 376 2 77.99 1 376 
A LEU 377 2 89.20 1 377 
A GLY 378 2 95.06 1 378 
A ALA 379 2 91.94 1 379 
A VAL 380 2 91.27 1 380 
A ALA 381 2 96.53 1 381 
A GLY 382 2 96.28 1 382 
A PRO 383 2 95.18 1 383 
A ILE 384 2 92.36 1 384 
A VAL 385 2 95.35 1 385 
A GLY 386 2 95.67 1 386 
A GLY 387 2 95.28 1 387 
A LEU 388 2 94.31 1 388 
A ALA 389 2 94.90 1 389 
A ILE 390 2 90.91 1 390 
A SER 391 2 90.98 1 391 
A ALA 392 2 94.13 1 392 
A GLU 393 2 83.94 1 393 
A LEU 394 2 89.69 1 394 
A SER 395 2 90.32 1 395 
A LEU 396 2 85.67 1 396 
A LEU 397 2 93.21 1 397 
A ALA 398 2 95.37 1 398 
A SER 399 2 92.78 1 399 
A PHE 400 2 91.98 1 400 
A THR 401 2 95.31 1 401 
A LEU 402 2 93.97 1 402 
A PHE 403 2 92.16 1 403 
A ALA 404 2 97.96 1 404 
A ILE 405 2 96.44 1 405 
A PRO 406 2 97.76 1 406 
A MET 407 2 96.26 1 407 
A VAL 408 2 97.94 1 408 
A ILE 409 2 96.71 1 409 
A ALA 410 2 97.72 1 410 
A ALA 411 2 97.76 1 411 
A MET 412 2 91.23 1 412 
A LEU 413 2 96.61 1 413 
A THR 414 2 93.21 1 414 
A LEU 415 2 92.90 1 415 
A ILE 416 2 92.30 1 416 
A LEU 417 2 84.85 1 417 
A ALA 418 2 80.29 1 418 
A ARG 419 2 68.23 1 419 
A PRO 420 2 65.84 1 420 
A SER 421 2 61.98 1 421 
A LEU 422 2 61.98 1 422 
A ARG 423 2 52.55 1 423 
A GLN 424 2 46.23 1 424 
A ALA 425 2 42.13 1 425 
B GGE .   2 56.74 1 426 
C OLA .   2 54.91 1 427 
D OLA .   2 59.76 1 428 
E OLA .   2 46.95 1 429 
F OLA .   2 40.96 1 430 
G OLA .   2 32.01 1 431 
H OLA .   2 39.71 1 432 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
1 6 . 
1 7 . 
1 8 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
F . 6 
G . 7 
H . 8 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 GGE . 1 B 
C 1 3 OLA . 1 C 
D 1 4 OLA . 1 D 
E 1 5 OLA . 1 E 
F 1 6 OLA . 1 F 
G 1 7 OLA . 1 G 
H 1 8 OLA . 1 H 
#
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 SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n ALA . 425 A 425 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
5 E 
6 F 
7 G 
8 H 
#
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   ? 10.931  6.483   -23.945 1.00 57.02 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 10.053  7.419   -23.210 1.00 61.21 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 9.706   8.658   -24.045 1.00 65.03 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 9.398   9.709   -23.504 1.00 60.90 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 10.681  7.818   -21.862 1.00 57.50 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 10.775  6.644   -20.876 1.00 53.84 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 11.522  7.154   -19.305 1.00 50.68 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 11.355  5.633   -18.346 1.00 45.32 1   A 1 
ATOM   9    N N   . SER A 1 2   ? 9.763   8.551   -25.364 1.00 65.07 2   A 1 
ATOM   10   C CA  . SER A 1 2   ? 9.343   9.623   -26.260 1.00 68.56 2   A 1 
ATOM   11   C C   . SER A 1 2   ? 7.846   9.893   -26.086 1.00 73.06 2   A 1 
ATOM   12   O O   . SER A 1 2   ? 7.052   8.960   -25.940 1.00 66.22 2   A 1 
ATOM   13   C CB  . SER A 1 2   ? 9.666   9.250   -27.717 1.00 60.20 2   A 1 
ATOM   14   O OG  . SER A 1 2   ? 9.156   7.967   -28.029 1.00 52.36 2   A 1 
ATOM   15   N N   . GLY A 1 3   ? 7.483   11.184  -26.088 1.00 80.89 3   A 1 
ATOM   16   C CA  . GLY A 1 3   ? 6.092   11.616  -25.953 1.00 85.63 3   A 1 
ATOM   17   C C   . GLY A 1 3   ? 5.706   12.145  -24.568 1.00 89.97 3   A 1 
ATOM   18   O O   . GLY A 1 3   ? 4.644   12.746  -24.437 1.00 85.59 3   A 1 
ATOM   19   N N   . TRP A 1 4   ? 6.556   11.979  -23.555 1.00 92.94 4   A 1 
ATOM   20   C CA  . TRP A 1 4   ? 6.343   12.577  -22.238 1.00 94.28 4   A 1 
ATOM   21   C C   . TRP A 1 4   ? 6.702   14.064  -22.243 1.00 94.92 4   A 1 
ATOM   22   O O   . TRP A 1 4   ? 7.748   14.467  -22.759 1.00 93.28 4   A 1 
ATOM   23   C CB  . TRP A 1 4   ? 7.149   11.830  -21.173 1.00 93.30 4   A 1 
ATOM   24   C CG  . TRP A 1 4   ? 6.639   10.461  -20.849 1.00 93.05 4   A 1 
ATOM   25   C CD1 . TRP A 1 4   ? 6.865   9.340   -21.572 1.00 90.36 4   A 1 
ATOM   26   C CD2 . TRP A 1 4   ? 5.807   10.055  -19.715 1.00 93.35 4   A 1 
ATOM   27   N NE1 . TRP A 1 4   ? 6.236   8.254   -20.964 1.00 90.75 4   A 1 
ATOM   28   C CE2 . TRP A 1 4   ? 5.582   8.651   -19.818 1.00 92.75 4   A 1 
ATOM   29   C CE3 . TRP A 1 4   ? 5.240   10.740  -18.614 1.00 91.78 4   A 1 
ATOM   30   C CZ2 . TRP A 1 4   ? 4.820   7.943   -18.863 1.00 92.23 4   A 1 
ATOM   31   C CZ3 . TRP A 1 4   ? 4.482   10.031  -17.664 1.00 91.96 4   A 1 
ATOM   32   C CH2 . TRP A 1 4   ? 4.272   8.648   -17.785 1.00 92.20 4   A 1 
ATOM   33   N N   . THR A 1 5   ? 5.869   14.875  -21.611 1.00 95.64 5   A 1 
ATOM   34   C CA  . THR A 1 5   ? 6.156   16.291  -21.352 1.00 95.96 5   A 1 
ATOM   35   C C   . THR A 1 5   ? 6.742   16.470  -19.950 1.00 96.55 5   A 1 
ATOM   36   O O   . THR A 1 5   ? 6.591   15.610  -19.079 1.00 96.37 5   A 1 
ATOM   37   C CB  . THR A 1 5   ? 4.916   17.170  -21.534 1.00 95.16 5   A 1 
ATOM   38   O OG1 . THR A 1 5   ? 3.981   16.927  -20.521 1.00 90.07 5   A 1 
ATOM   39   C CG2 . THR A 1 5   ? 4.236   16.962  -22.887 1.00 89.91 5   A 1 
ATOM   40   N N   . ASN A 1 6   ? 7.372   17.623  -19.689 1.00 96.69 6   A 1 
ATOM   41   C CA  . ASN A 1 6   ? 7.918   17.932  -18.365 1.00 96.70 6   A 1 
ATOM   42   C C   . ASN A 1 6   ? 6.839   17.923  -17.275 1.00 97.09 6   A 1 
ATOM   43   O O   . ASN A 1 6   ? 7.096   17.477  -16.161 1.00 96.60 6   A 1 
ATOM   44   C CB  . ASN A 1 6   ? 8.625   19.300  -18.407 1.00 95.65 6   A 1 
ATOM   45   C CG  . ASN A 1 6   ? 9.898   19.289  -19.242 1.00 87.70 6   A 1 
ATOM   46   O OD1 . ASN A 1 6   ? 10.434  18.259  -19.591 1.00 78.12 6   A 1 
ATOM   47   N ND2 . ASN A 1 6   ? 10.412  20.448  -19.583 1.00 77.13 6   A 1 
ATOM   48   N N   . LEU A 1 7   ? 5.627   18.397  -17.588 1.00 96.67 7   A 1 
ATOM   49   C CA  . LEU A 1 7   ? 4.508   18.346  -16.648 1.00 97.08 7   A 1 
ATOM   50   C C   . LEU A 1 7   ? 4.138   16.904  -16.298 1.00 97.50 7   A 1 
ATOM   51   O O   . LEU A 1 7   ? 3.947   16.597  -15.124 1.00 97.13 7   A 1 
ATOM   52   C CB  . LEU A 1 7   ? 3.303   19.107  -17.230 1.00 96.63 7   A 1 
ATOM   53   C CG  . LEU A 1 7   ? 2.058   19.069  -16.320 1.00 95.82 7   A 1 
ATOM   54   C CD1 . LEU A 1 7   ? 2.311   19.745  -14.974 1.00 94.09 7   A 1 
ATOM   55   C CD2 . LEU A 1 7   ? 0.885   19.771  -16.995 1.00 93.70 7   A 1 
ATOM   56   N N   . GLN A 1 8   ? 4.062   16.031  -17.290 1.00 96.75 8   A 1 
ATOM   57   C CA  . GLN A 1 8   ? 3.720   14.623  -17.103 1.00 96.76 8   A 1 
ATOM   58   C C   . GLN A 1 8   ? 4.780   13.896  -16.260 1.00 96.98 8   A 1 
ATOM   59   O O   . GLN A 1 8   ? 4.436   13.231  -15.284 1.00 96.85 8   A 1 
ATOM   60   C CB  . GLN A 1 8   ? 3.570   13.963  -18.476 1.00 96.44 8   A 1 
ATOM   61   C CG  . GLN A 1 8   ? 2.283   14.393  -19.196 1.00 95.83 8   A 1 
ATOM   62   C CD  . GLN A 1 8   ? 2.233   13.924  -20.647 1.00 95.92 8   A 1 
ATOM   63   O OE1 . GLN A 1 8   ? 3.242   13.634  -21.273 1.00 92.45 8   A 1 
ATOM   64   N NE2 . GLN A 1 8   ? 1.059   13.848  -21.233 1.00 91.20 8   A 1 
ATOM   65   N N   . LEU A 1 9   ? 6.066   14.097  -16.560 1.00 96.86 9   A 1 
ATOM   66   C CA  . LEU A 1 9   ? 7.171   13.514  -15.787 1.00 96.84 9   A 1 
ATOM   67   C C   . LEU A 1 9   ? 7.191   14.026  -14.341 1.00 97.29 9   A 1 
ATOM   68   O O   . LEU A 1 9   ? 7.299   13.236  -13.409 1.00 97.17 9   A 1 
ATOM   69   C CB  . LEU A 1 9   ? 8.509   13.825  -16.477 1.00 96.04 9   A 1 
ATOM   70   C CG  . LEU A 1 9   ? 8.726   13.113  -17.825 1.00 92.06 9   A 1 
ATOM   71   C CD1 . LEU A 1 9   ? 10.029  13.606  -18.451 1.00 89.65 9   A 1 
ATOM   72   C CD2 . LEU A 1 9   ? 8.800   11.594  -17.669 1.00 89.49 9   A 1 
ATOM   73   N N   . ARG A 1 10  ? 7.024   15.337  -14.148 1.00 97.68 10  A 1 
ATOM   74   C CA  . ARG A 1 10  ? 6.946   15.945  -12.812 1.00 97.61 10  A 1 
ATOM   75   C C   . ARG A 1 10  ? 5.771   15.394  -12.004 1.00 98.02 10  A 1 
ATOM   76   O O   . ARG A 1 10  ? 5.934   15.098  -10.829 1.00 97.70 10  A 1 
ATOM   77   C CB  . ARG A 1 10  ? 6.854   17.469  -12.977 1.00 95.93 10  A 1 
ATOM   78   C CG  . ARG A 1 10  ? 6.781   18.192  -11.635 1.00 90.38 10  A 1 
ATOM   79   C CD  . ARG A 1 10  ? 6.690   19.707  -11.844 1.00 90.91 10  A 1 
ATOM   80   N NE  . ARG A 1 10  ? 5.372   20.115  -12.360 1.00 88.62 10  A 1 
ATOM   81   C CZ  . ARG A 1 10  ? 5.034   21.336  -12.761 1.00 89.15 10  A 1 
ATOM   82   N NH1 . ARG A 1 10  ? 5.902   22.307  -12.794 1.00 79.07 10  A 1 
ATOM   83   N NH2 . ARG A 1 10  ? 3.818   21.603  -13.125 1.00 81.54 10  A 1 
ATOM   84   N N   . THR A 1 11  ? 4.613   15.258  -12.634 1.00 97.26 11  A 1 
ATOM   85   C CA  . THR A 1 11  ? 3.418   14.715  -11.973 1.00 97.45 11  A 1 
ATOM   86   C C   . THR A 1 11  ? 3.647   13.273  -11.539 1.00 97.69 11  A 1 
ATOM   87   O O   . THR A 1 11  ? 3.357   12.940  -10.394 1.00 97.47 11  A 1 
ATOM   88   C CB  . THR A 1 11  ? 2.186   14.809  -12.879 1.00 97.09 11  A 1 
ATOM   89   O OG1 . THR A 1 11  ? 2.012   16.152  -13.275 1.00 95.07 11  A 1 
ATOM   90   C CG2 . THR A 1 11  ? 0.905   14.367  -12.171 1.00 95.21 11  A 1 
ATOM   91   N N   . LEU A 1 12  ? 4.222   12.447  -12.397 1.00 96.36 12  A 1 
ATOM   92   C CA  . LEU A 1 12  ? 4.557   11.065  -12.054 1.00 96.12 12  A 1 
ATOM   93   C C   . LEU A 1 12  ? 5.549   10.992  -10.886 1.00 96.54 12  A 1 
ATOM   94   O O   . LEU A 1 12  ? 5.323   10.236  -9.946  1.00 96.42 12  A 1 
ATOM   95   C CB  . LEU A 1 12  ? 5.094   10.350  -13.308 1.00 95.18 12  A 1 
ATOM   96   C CG  . LEU A 1 12  ? 5.477   8.874   -13.063 1.00 93.85 12  A 1 
ATOM   97   C CD1 . LEU A 1 12  ? 4.305   8.047   -12.547 1.00 91.44 12  A 1 
ATOM   98   C CD2 . LEU A 1 12  ? 5.970   8.251   -14.369 1.00 91.30 12  A 1 
ATOM   99   N N   . ALA A 1 13  ? 6.612   11.809  -10.915 1.00 97.78 13  A 1 
ATOM   100  C CA  . ALA A 1 13  ? 7.599   11.863  -9.839  1.00 97.80 13  A 1 
ATOM   101  C C   . ALA A 1 13  ? 6.971   12.288  -8.500  1.00 97.92 13  A 1 
ATOM   102  O O   . ALA A 1 13  ? 7.227   11.661  -7.476  1.00 97.72 13  A 1 
ATOM   103  C CB  . ALA A 1 13  ? 8.730   12.810  -10.260 1.00 97.37 13  A 1 
ATOM   104  N N   . LEU A 1 14  ? 6.100   13.302  -8.502  1.00 98.28 14  A 1 
ATOM   105  C CA  . LEU A 1 14  ? 5.396   13.740  -7.293  1.00 98.26 14  A 1 
ATOM   106  C C   . LEU A 1 14  ? 4.438   12.666  -6.765  1.00 98.25 14  A 1 
ATOM   107  O O   . LEU A 1 14  ? 4.414   12.427  -5.564  1.00 97.96 14  A 1 
ATOM   108  C CB  . LEU A 1 14  ? 4.646   15.053  -7.567  1.00 98.08 14  A 1 
ATOM   109  C CG  . LEU A 1 14  ? 5.555   16.277  -7.782  1.00 96.95 14  A 1 
ATOM   110  C CD1 . LEU A 1 14  ? 4.707   17.468  -8.220  1.00 95.14 14  A 1 
ATOM   111  C CD2 . LEU A 1 14  ? 6.322   16.672  -6.522  1.00 94.60 14  A 1 
ATOM   112  N N   . CYS A 1 15  ? 3.706   11.986  -7.639  1.00 96.65 15  A 1 
ATOM   113  C CA  . CYS A 1 15  ? 2.837   10.877  -7.239  1.00 95.99 15  A 1 
ATOM   114  C C   . CYS A 1 15  ? 3.633   9.710   -6.631  1.00 96.03 15  A 1 
ATOM   115  O O   . CYS A 1 15  ? 3.200   9.129   -5.640  1.00 96.22 15  A 1 
ATOM   116  C CB  . CYS A 1 15  ? 2.020   10.400  -8.447  1.00 95.88 15  A 1 
ATOM   117  S SG  . CYS A 1 15  ? 0.808   11.659  -8.955  1.00 95.58 15  A 1 
ATOM   118  N N   . PHE A 1 16  ? 4.807   9.407   -7.182  1.00 96.70 16  A 1 
ATOM   119  C CA  . PHE A 1 16  ? 5.713   8.408   -6.615  1.00 96.10 16  A 1 
ATOM   120  C C   . PHE A 1 16  ? 6.196   8.817   -5.220  1.00 96.29 16  A 1 
ATOM   121  O O   . PHE A 1 16  ? 6.120   8.013   -4.298  1.00 96.31 16  A 1 
ATOM   122  C CB  . PHE A 1 16  ? 6.883   8.168   -7.572  1.00 95.39 16  A 1 
ATOM   123  C CG  . PHE A 1 16  ? 7.892   7.159   -7.059  1.00 94.36 16  A 1 
ATOM   124  C CD1 . PHE A 1 16  ? 8.972   7.575   -6.259  1.00 92.40 16  A 1 
ATOM   125  C CD2 . PHE A 1 16  ? 7.738   5.793   -7.354  1.00 92.06 16  A 1 
ATOM   126  C CE1 . PHE A 1 16  ? 9.885   6.634   -5.755  1.00 90.77 16  A 1 
ATOM   127  C CE2 . PHE A 1 16  ? 8.650   4.851   -6.857  1.00 90.52 16  A 1 
ATOM   128  C CZ  . PHE A 1 16  ? 9.722   5.272   -6.053  1.00 91.87 16  A 1 
ATOM   129  N N   . ILE A 1 17  ? 6.633   10.072  -5.036  1.00 98.09 17  A 1 
ATOM   130  C CA  . ILE A 1 17  ? 7.102   10.592  -3.743  1.00 98.03 17  A 1 
ATOM   131  C C   . ILE A 1 17  ? 5.980   10.571  -2.697  1.00 97.98 17  A 1 
ATOM   132  O O   . ILE A 1 17  ? 6.220   10.174  -1.563  1.00 97.76 17  A 1 
ATOM   133  C CB  . ILE A 1 17  ? 7.703   12.006  -3.913  1.00 97.84 17  A 1 
ATOM   134  C CG1 . ILE A 1 17  ? 9.028   11.933  -4.708  1.00 96.68 17  A 1 
ATOM   135  C CG2 . ILE A 1 17  ? 7.948   12.685  -2.552  1.00 96.78 17  A 1 
ATOM   136  C CD1 . ILE A 1 17  ? 9.505   13.289  -5.239  1.00 91.21 17  A 1 
ATOM   137  N N   . LEU A 1 18  ? 4.761   10.961  -3.067  1.00 97.66 18  A 1 
ATOM   138  C CA  . LEU A 1 18  ? 3.603   10.916  -2.173  1.00 97.34 18  A 1 
ATOM   139  C C   . LEU A 1 18  ? 3.332   9.498   -1.668  1.00 97.06 18  A 1 
ATOM   140  O O   . LEU A 1 18  ? 3.251   9.279   -0.461  1.00 96.57 18  A 1 
ATOM   141  C CB  . LEU A 1 18  ? 2.376   11.478  -2.907  1.00 97.17 18  A 1 
ATOM   142  C CG  . LEU A 1 18  ? 2.374   13.008  -3.006  1.00 96.84 18  A 1 
ATOM   143  C CD1 . LEU A 1 18  ? 1.315   13.475  -4.007  1.00 95.76 18  A 1 
ATOM   144  C CD2 . LEU A 1 18  ? 2.075   13.621  -1.641  1.00 95.62 18  A 1 
ATOM   145  N N   . ASN A 1 19  ? 3.291   8.526   -2.569  1.00 96.27 19  A 1 
ATOM   146  C CA  . ASN A 1 19  ? 3.112   7.126   -2.183  1.00 95.40 19  A 1 
ATOM   147  C C   . ASN A 1 19  ? 4.308   6.578   -1.388  1.00 95.15 19  A 1 
ATOM   148  O O   . ASN A 1 19  ? 4.140   5.707   -0.537  1.00 94.35 19  A 1 
ATOM   149  C CB  . ASN A 1 19  ? 2.877   6.294   -3.444  1.00 94.56 19  A 1 
ATOM   150  C CG  . ASN A 1 19  ? 1.502   6.468   -4.063  1.00 92.76 19  A 1 
ATOM   151  O OD1 . ASN A 1 19  ? 0.545   6.934   -3.481  1.00 85.53 19  A 1 
ATOM   152  N ND2 . ASN A 1 19  ? 1.355   6.043   -5.300  1.00 83.29 19  A 1 
ATOM   153  N N   . MET A 1 20  ? 5.514   7.077   -1.642  1.00 96.93 20  A 1 
ATOM   154  C CA  . MET A 1 20  ? 6.704   6.712   -0.880  1.00 96.67 20  A 1 
ATOM   155  C C   . MET A 1 20  ? 6.592   7.171   0.579   1.00 96.58 20  A 1 
ATOM   156  O O   . MET A 1 20  ? 6.897   6.399   1.488   1.00 95.70 20  A 1 
ATOM   157  C CB  . MET A 1 20  ? 7.942   7.299   -1.572  1.00 95.82 20  A 1 
ATOM   158  C CG  . MET A 1 20  ? 9.251   6.778   -0.985  1.00 89.85 20  A 1 
ATOM   159  S SD  . MET A 1 20  ? 10.744  7.470   -1.747  1.00 87.99 20  A 1 
ATOM   160  C CE  . MET A 1 20  ? 10.673  9.151   -1.085  1.00 78.39 20  A 1 
ATOM   161  N N   . LEU A 1 21  ? 6.112   8.398   0.806   1.00 97.28 21  A 1 
ATOM   162  C CA  . LEU A 1 21  ? 5.856   8.916   2.149   1.00 96.97 21  A 1 
ATOM   163  C C   . LEU A 1 21  ? 4.744   8.139   2.851   1.00 96.80 21  A 1 
ATOM   164  O O   . LEU A 1 21  ? 4.964   7.688   3.971   1.00 96.05 21  A 1 
ATOM   165  C CB  . LEU A 1 21  ? 5.524   10.413  2.086   1.00 96.37 21  A 1 
ATOM   166  C CG  . LEU A 1 21  ? 6.725   11.294  1.707   1.00 91.34 21  A 1 
ATOM   167  C CD1 . LEU A 1 21  ? 6.245   12.728  1.547   1.00 87.86 21  A 1 
ATOM   168  C CD2 . LEU A 1 21  ? 7.835   11.275  2.755   1.00 87.56 21  A 1 
ATOM   169  N N   . ASP A 1 22  ? 3.629   7.876   2.180   1.00 96.12 22  A 1 
ATOM   170  C CA  . ASP A 1 22  ? 2.547   7.054   2.739   1.00 95.02 22  A 1 
ATOM   171  C C   . ASP A 1 22  ? 3.048   5.666   3.177   1.00 94.98 22  A 1 
ATOM   172  O O   . ASP A 1 22  ? 2.685   5.164   4.241   1.00 94.06 22  A 1 
ATOM   173  C CB  . ASP A 1 22  ? 1.440   6.864   1.687   1.00 93.75 22  A 1 
ATOM   174  C CG  . ASP A 1 22  ? 0.543   8.068   1.412   1.00 90.73 22  A 1 
ATOM   175  O OD1 . ASP A 1 22  ? 0.613   9.080   2.127   1.00 85.81 22  A 1 
ATOM   176  O OD2 . ASP A 1 22  ? -0.298  7.939   0.485   1.00 85.09 22  A 1 
ATOM   177  N N   . GLY A 1 23  ? 3.905   5.042   2.371   1.00 94.58 23  A 1 
ATOM   178  C CA  . GLY A 1 23  ? 4.511   3.752   2.707   1.00 93.29 23  A 1 
ATOM   179  C C   . GLY A 1 23  ? 5.416   3.820   3.939   1.00 93.96 23  A 1 
ATOM   180  O O   . GLY A 1 23  ? 5.393   2.908   4.769   1.00 93.32 23  A 1 
ATOM   181  N N   . ALA A 1 24  ? 6.182   4.903   4.088   1.00 96.34 24  A 1 
ATOM   182  C CA  . ALA A 1 24  ? 6.993   5.144   5.277   1.00 96.39 24  A 1 
ATOM   183  C C   . ALA A 1 24  ? 6.119   5.405   6.516   1.00 96.25 24  A 1 
ATOM   184  O O   . ALA A 1 24  ? 6.305   4.754   7.545   1.00 95.30 24  A 1 
ATOM   185  C CB  . ALA A 1 24  ? 7.954   6.304   4.986   1.00 96.04 24  A 1 
ATOM   186  N N   . ASP A 1 25  ? 5.117   6.285   6.393   1.00 96.03 25  A 1 
ATOM   187  C CA  . ASP A 1 25  ? 4.212   6.695   7.474   1.00 95.16 25  A 1 
ATOM   188  C C   . ASP A 1 25  ? 3.483   5.510   8.124   1.00 95.31 25  A 1 
ATOM   189  O O   . ASP A 1 25  ? 3.322   5.460   9.347   1.00 94.17 25  A 1 
ATOM   190  C CB  . ASP A 1 25  ? 3.157   7.669   6.913   1.00 93.94 25  A 1 
ATOM   191  C CG  . ASP A 1 25  ? 3.686   9.067   6.583   1.00 89.51 25  A 1 
ATOM   192  O OD1 . ASP A 1 25  ? 4.661   9.501   7.220   1.00 82.88 25  A 1 
ATOM   193  O OD2 . ASP A 1 25  ? 3.058   9.747   5.747   1.00 82.36 25  A 1 
ATOM   194  N N   . VAL A 1 26  ? 3.057   4.545   7.308   1.00 94.50 26  A 1 
ATOM   195  C CA  . VAL A 1 26  ? 2.378   3.332   7.796   1.00 93.20 26  A 1 
ATOM   196  C C   . VAL A 1 26  ? 3.327   2.451   8.611   1.00 93.85 26  A 1 
ATOM   197  O O   . VAL A 1 26  ? 2.925   1.903   9.639   1.00 93.30 26  A 1 
ATOM   198  C CB  . VAL A 1 26  ? 1.747   2.548   6.626   1.00 91.18 26  A 1 
ATOM   199  C CG1 . VAL A 1 26  ? 1.174   1.195   7.057   1.00 86.05 26  A 1 
ATOM   200  C CG2 . VAL A 1 26  ? 0.582   3.337   6.015   1.00 86.20 26  A 1 
ATOM   201  N N   . LEU A 1 27  ? 4.582   2.316   8.183   1.00 95.00 27  A 1 
ATOM   202  C CA  . LEU A 1 27  ? 5.532   1.404   8.825   1.00 94.36 27  A 1 
ATOM   203  C C   . LEU A 1 27  ? 6.166   1.958   10.099  1.00 94.63 27  A 1 
ATOM   204  O O   . LEU A 1 27  ? 6.552   1.169   10.954  1.00 93.34 27  A 1 
ATOM   205  C CB  . LEU A 1 27  ? 6.620   0.977   7.833   1.00 92.67 27  A 1 
ATOM   206  C CG  . LEU A 1 27  ? 6.173   -0.039  6.769   1.00 89.81 27  A 1 
ATOM   207  C CD1 . LEU A 1 27  ? 7.442   -0.650  6.185   1.00 83.10 27  A 1 
ATOM   208  C CD2 . LEU A 1 27  ? 5.333   -1.195  7.315   1.00 82.64 27  A 1 
ATOM   209  N N   . VAL A 1 28  ? 6.245   3.281   10.263  1.00 96.06 28  A 1 
ATOM   210  C CA  . VAL A 1 28  ? 6.854   3.896   11.458  1.00 96.08 28  A 1 
ATOM   211  C C   . VAL A 1 28  ? 6.288   3.307   12.751  1.00 96.30 28  A 1 
ATOM   212  O O   . VAL A 1 28  ? 7.046   2.980   13.662  1.00 95.73 28  A 1 
ATOM   213  C CB  . VAL A 1 28  ? 6.675   5.423   11.439  1.00 94.97 28  A 1 
ATOM   214  C CG1 . VAL A 1 28  ? 7.078   6.074   12.768  1.00 90.21 28  A 1 
ATOM   215  C CG2 . VAL A 1 28  ? 7.552   6.044   10.355  1.00 90.66 28  A 1 
ATOM   216  N N   . VAL A 1 29  ? 4.980   3.098   12.815  1.00 96.27 29  A 1 
ATOM   217  C CA  . VAL A 1 29  ? 4.313   2.548   14.009  1.00 96.15 29  A 1 
ATOM   218  C C   . VAL A 1 29  ? 4.822   1.149   14.350  1.00 96.05 29  A 1 
ATOM   219  O O   . VAL A 1 29  ? 4.999   0.834   15.526  1.00 95.07 29  A 1 
ATOM   220  C CB  . VAL A 1 29  ? 2.784   2.525   13.829  1.00 94.85 29  A 1 
ATOM   221  C CG1 . VAL A 1 29  ? 2.070   2.186   15.141  1.00 87.85 29  A 1 
ATOM   222  C CG2 . VAL A 1 29  ? 2.251   3.879   13.353  1.00 88.49 29  A 1 
ATOM   223  N N   . SER A 1 30  ? 5.104   0.313   13.341  1.00 95.22 30  A 1 
ATOM   224  C CA  . SER A 1 30  ? 5.630   -1.036  13.573  1.00 94.63 30  A 1 
ATOM   225  C C   . SER A 1 30  ? 7.057   -1.022  14.119  1.00 95.04 30  A 1 
ATOM   226  O O   . SER A 1 30  ? 7.429   -1.896  14.899  1.00 93.82 30  A 1 
ATOM   227  C CB  . SER A 1 30  ? 5.522   -1.889  12.303  1.00 93.03 30  A 1 
ATOM   228  O OG  . SER A 1 30  ? 6.471   -1.546  11.326  1.00 82.15 30  A 1 
ATOM   229  N N   . PHE A 1 31  ? 7.839   0.001   13.777  1.00 94.62 31  A 1 
ATOM   230  C CA  . PHE A 1 31  ? 9.215   0.139   14.249  1.00 93.75 31  A 1 
ATOM   231  C C   . PHE A 1 31  ? 9.286   0.664   15.680  1.00 94.05 31  A 1 
ATOM   232  O O   . PHE A 1 31  ? 10.160  0.253   16.439  1.00 93.20 31  A 1 
ATOM   233  C CB  . PHE A 1 31  ? 9.995   1.066   13.310  1.00 93.24 31  A 1 
ATOM   234  C CG  . PHE A 1 31  ? 9.983   0.691   11.840  1.00 93.04 31  A 1 
ATOM   235  C CD1 . PHE A 1 31  ? 9.800   -0.640  11.423  1.00 87.55 31  A 1 
ATOM   236  C CD2 . PHE A 1 31  ? 10.167  1.700   10.871  1.00 87.24 31  A 1 
ATOM   237  C CE1 . PHE A 1 31  ? 9.781   -0.963  10.060  1.00 86.07 31  A 1 
ATOM   238  C CE2 . PHE A 1 31  ? 10.154  1.379   9.507   1.00 85.50 31  A 1 
ATOM   239  C CZ  . PHE A 1 31  ? 9.955   0.048   9.102   1.00 88.14 31  A 1 
ATOM   240  N N   . VAL A 1 32  ? 8.363   1.545   16.061  1.00 95.60 32  A 1 
ATOM   241  C CA  . VAL A 1 32  ? 8.321   2.099   17.422  1.00 94.91 32  A 1 
ATOM   242  C C   . VAL A 1 32  ? 7.592   1.187   18.411  1.00 94.93 32  A 1 
ATOM   243  O O   . VAL A 1 32  ? 7.804   1.325   19.611  1.00 94.21 32  A 1 
ATOM   244  C CB  . VAL A 1 32  ? 7.753   3.525   17.453  1.00 93.67 32  A 1 
ATOM   245  C CG1 . VAL A 1 32  ? 8.526   4.448   16.498  1.00 86.16 32  A 1 
ATOM   246  C CG2 . VAL A 1 32  ? 6.263   3.589   17.125  1.00 86.76 32  A 1 
ATOM   247  N N   . ALA A 1 33  ? 6.783   0.238   17.937  1.00 94.44 33  A 1 
ATOM   248  C CA  . ALA A 1 33  ? 6.039   -0.684  18.798  1.00 93.62 33  A 1 
ATOM   249  C C   . ALA A 1 33  ? 6.914   -1.411  19.836  1.00 93.41 33  A 1 
ATOM   250  O O   . ALA A 1 33  ? 6.578   -1.343  21.019  1.00 93.27 33  A 1 
ATOM   251  C CB  . ALA A 1 33  ? 5.230   -1.666  17.943  1.00 93.09 33  A 1 
ATOM   252  N N   . PRO A 1 34  ? 8.046   -2.043  19.469  1.00 93.87 34  A 1 
ATOM   253  C CA  . PRO A 1 34  ? 8.893   -2.728  20.452  1.00 92.42 34  A 1 
ATOM   254  C C   . PRO A 1 34  ? 9.446   -1.791  21.528  1.00 92.84 34  A 1 
ATOM   255  O O   . PRO A 1 34  ? 9.614   -2.196  22.675  1.00 92.01 34  A 1 
ATOM   256  C CB  . PRO A 1 34  ? 10.045  -3.357  19.657  1.00 91.16 34  A 1 
ATOM   257  C CG  . PRO A 1 34  ? 9.643   -3.258  18.198  1.00 89.75 34  A 1 
ATOM   258  C CD  . PRO A 1 34  ? 8.599   -2.157  18.139  1.00 91.56 34  A 1 
ATOM   259  N N   . VAL A 1 35  ? 9.720   -0.538  21.165  1.00 94.92 35  A 1 
ATOM   260  C CA  . VAL A 1 35  ? 10.256  0.479   22.080  1.00 94.26 35  A 1 
ATOM   261  C C   . VAL A 1 35  ? 9.154   0.974   23.015  1.00 94.49 35  A 1 
ATOM   262  O O   . VAL A 1 35  ? 9.308   0.913   24.230  1.00 94.00 35  A 1 
ATOM   263  C CB  . VAL A 1 35  ? 10.899  1.643   21.299  1.00 93.28 35  A 1 
ATOM   264  C CG1 . VAL A 1 35  ? 11.527  2.668   22.243  1.00 87.28 35  A 1 
ATOM   265  C CG2 . VAL A 1 35  ? 11.995  1.136   20.357  1.00 88.16 35  A 1 
ATOM   266  N N   . LEU A 1 36  ? 8.011   1.389   22.462  1.00 95.05 36  A 1 
ATOM   267  C CA  . LEU A 1 36  ? 6.910   1.948   23.249  1.00 95.00 36  A 1 
ATOM   268  C C   . LEU A 1 36  ? 6.246   0.929   24.175  1.00 94.76 36  A 1 
ATOM   269  O O   . LEU A 1 36  ? 5.895   1.284   25.299  1.00 93.39 36  A 1 
ATOM   270  C CB  . LEU A 1 36  ? 5.862   2.567   22.313  1.00 94.08 36  A 1 
ATOM   271  C CG  . LEU A 1 36  ? 6.281   3.917   21.713  1.00 92.03 36  A 1 
ATOM   272  C CD1 . LEU A 1 36  ? 5.213   4.384   20.724  1.00 87.65 36  A 1 
ATOM   273  C CD2 . LEU A 1 36  ? 6.419   4.988   22.788  1.00 87.09 36  A 1 
ATOM   274  N N   . THR A 1 37  ? 6.088   -0.327  23.750  1.00 94.00 37  A 1 
ATOM   275  C CA  . THR A 1 37  ? 5.540   -1.366  24.640  1.00 92.81 37  A 1 
ATOM   276  C C   . THR A 1 37  ? 6.436   -1.575  25.860  1.00 92.15 37  A 1 
ATOM   277  O O   . THR A 1 37  ? 5.926   -1.756  26.963  1.00 91.23 37  A 1 
ATOM   278  C CB  . THR A 1 37  ? 5.326   -2.706  23.928  1.00 91.48 37  A 1 
ATOM   279  O OG1 . THR A 1 37  ? 6.486   -3.147  23.263  1.00 83.27 37  A 1 
ATOM   280  C CG2 . THR A 1 37  ? 4.195   -2.640  22.902  1.00 83.62 37  A 1 
ATOM   281  N N   . SER A 1 38  ? 7.747   -1.471  25.689  1.00 93.64 38  A 1 
ATOM   282  C CA  . SER A 1 38  ? 8.712   -1.567  26.786  1.00 92.43 38  A 1 
ATOM   283  C C   . SER A 1 38  ? 8.737   -0.303  27.652  1.00 92.83 38  A 1 
ATOM   284  O O   . SER A 1 38  ? 8.621   -0.399  28.871  1.00 90.91 38  A 1 
ATOM   285  C CB  . SER A 1 38  ? 10.099  -1.856  26.216  1.00 90.44 38  A 1 
ATOM   286  O OG  . SER A 1 38  ? 11.029  -2.068  27.263  1.00 78.15 38  A 1 
ATOM   287  N N   . GLU A 1 39  ? 8.869   0.882   27.045  1.00 94.40 39  A 1 
ATOM   288  C CA  . GLU A 1 39  ? 8.996   2.151   27.778  1.00 93.85 39  A 1 
ATOM   289  C C   . GLU A 1 39  ? 7.721   2.530   28.539  1.00 94.52 39  A 1 
ATOM   290  O O   . GLU A 1 39  ? 7.792   3.006   29.669  1.00 93.04 39  A 1 
ATOM   291  C CB  . GLU A 1 39  ? 9.348   3.302   26.823  1.00 92.35 39  A 1 
ATOM   292  C CG  . GLU A 1 39  ? 10.808  3.280   26.354  1.00 84.33 39  A 1 
ATOM   293  C CD  . GLU A 1 39  ? 11.184  4.485   25.469  1.00 83.48 39  A 1 
ATOM   294  O OE1 . GLU A 1 39  ? 12.340  4.515   24.987  1.00 77.31 39  A 1 
ATOM   295  O OE2 . GLU A 1 39  ? 10.334  5.381   25.262  1.00 78.99 39  A 1 
ATOM   296  N N   . TRP A 1 40  ? 6.555   2.318   27.932  1.00 94.83 40  A 1 
ATOM   297  C CA  . TRP A 1 40  ? 5.273   2.668   28.538  1.00 95.06 40  A 1 
ATOM   298  C C   . TRP A 1 40  ? 4.644   1.515   29.330  1.00 94.52 40  A 1 
ATOM   299  O O   . TRP A 1 40  ? 3.611   1.711   29.975  1.00 91.14 40  A 1 
ATOM   300  C CB  . TRP A 1 40  ? 4.323   3.219   27.468  1.00 94.90 40  A 1 
ATOM   301  C CG  . TRP A 1 40  ? 4.721   4.511   26.813  1.00 95.17 40  A 1 
ATOM   302  C CD1 . TRP A 1 40  ? 5.799   5.278   27.110  1.00 93.15 40  A 1 
ATOM   303  C CD2 . TRP A 1 40  ? 4.008   5.232   25.758  1.00 95.45 40  A 1 
ATOM   304  N NE1 . TRP A 1 40  ? 5.804   6.425   26.313  1.00 93.52 40  A 1 
ATOM   305  C CE2 . TRP A 1 40  ? 4.714   6.434   25.478  1.00 95.23 40  A 1 
ATOM   306  C CE3 . TRP A 1 40  ? 2.821   4.984   25.031  1.00 94.32 40  A 1 
ATOM   307  C CZ2 . TRP A 1 40  ? 4.263   7.368   24.513  1.00 94.94 40  A 1 
ATOM   308  C CZ3 . TRP A 1 40  ? 2.375   5.913   24.067  1.00 93.94 40  A 1 
ATOM   309  C CH2 . TRP A 1 40  ? 3.092   7.089   23.814  1.00 94.58 40  A 1 
ATOM   310  N N   . GLY A 1 41  ? 5.240   0.330   29.295  1.00 93.68 41  A 1 
ATOM   311  C CA  . GLY A 1 41  ? 4.745   -0.833  30.031  1.00 93.40 41  A 1 
ATOM   312  C C   . GLY A 1 41  ? 3.347   -1.280  29.597  1.00 94.31 41  A 1 
ATOM   313  O O   . GLY A 1 41  ? 2.559   -1.739  30.422  1.00 91.15 41  A 1 
ATOM   314  N N   . VAL A 1 42  ? 3.017   -1.114  28.320  1.00 94.59 42  A 1 
ATOM   315  C CA  . VAL A 1 42  ? 1.699   -1.470  27.777  1.00 94.69 42  A 1 
ATOM   316  C C   . VAL A 1 42  ? 1.727   -2.849  27.127  1.00 95.09 42  A 1 
ATOM   317  O O   . VAL A 1 42  ? 2.709   -3.238  26.498  1.00 93.83 42  A 1 
ATOM   318  C CB  . VAL A 1 42  ? 1.142   -0.410  26.812  1.00 92.22 42  A 1 
ATOM   319  C CG1 . VAL A 1 42  ? 0.859   0.892   27.569  1.00 84.04 42  A 1 
ATOM   320  C CG2 . VAL A 1 42  ? 2.060   -0.123  25.626  1.00 84.65 42  A 1 
ATOM   321  N N   . SER A 1 43  ? 0.621   -3.572  27.250  1.00 93.22 43  A 1 
ATOM   322  C CA  . SER A 1 43  ? 0.484   -4.875  26.603  1.00 92.99 43  A 1 
ATOM   323  C C   . SER A 1 43  ? 0.403   -4.744  25.080  1.00 93.65 43  A 1 
ATOM   324  O O   . SER A 1 43  ? -0.137  -3.771  24.545  1.00 93.28 43  A 1 
ATOM   325  C CB  . SER A 1 43  ? -0.724  -5.636  27.150  1.00 91.50 43  A 1 
ATOM   326  O OG  . SER A 1 43  ? -1.945  -5.030  26.767  1.00 87.95 43  A 1 
ATOM   327  N N   . ASP A 1 44  ? 0.852   -5.780  24.383  1.00 92.62 44  A 1 
ATOM   328  C CA  . ASP A 1 44  ? 0.731   -5.869  22.926  1.00 92.12 44  A 1 
ATOM   329  C C   . ASP A 1 44  ? -0.739  -5.847  22.475  1.00 92.98 44  A 1 
ATOM   330  O O   . ASP A 1 44  ? -1.069  -5.249  21.452  1.00 92.07 44  A 1 
ATOM   331  C CB  . ASP A 1 44  ? 1.455   -7.129  22.444  1.00 89.91 44  A 1 
ATOM   332  C CG  . ASP A 1 44  ? 2.949   -7.063  22.775  1.00 88.18 44  A 1 
ATOM   333  O OD1 . ASP A 1 44  ? 3.655   -6.242  22.156  1.00 81.53 44  A 1 
ATOM   334  O OD2 . ASP A 1 44  ? 3.393   -7.786  23.689  1.00 84.35 44  A 1 
ATOM   335  N N   . ALA A 1 45  ? -1.659  -6.375  23.294  1.00 93.23 45  A 1 
ATOM   336  C CA  . ALA A 1 45  ? -3.097  -6.280  23.029  1.00 92.78 45  A 1 
ATOM   337  C C   . ALA A 1 45  ? -3.582  -4.821  22.957  1.00 93.80 45  A 1 
ATOM   338  O O   . ALA A 1 45  ? -4.351  -4.461  22.064  1.00 93.19 45  A 1 
ATOM   339  C CB  . ALA A 1 45  ? -3.865  -7.051  24.110  1.00 91.47 45  A 1 
ATOM   340  N N   . VAL A 1 46  ? -3.112  -3.970  23.870  1.00 94.59 46  A 1 
ATOM   341  C CA  . VAL A 1 46  ? -3.435  -2.532  23.864  1.00 94.22 46  A 1 
ATOM   342  C C   . VAL A 1 46  ? -2.754  -1.838  22.688  1.00 94.97 46  A 1 
ATOM   343  O O   . VAL A 1 46  ? -3.386  -1.046  21.990  1.00 94.71 46  A 1 
ATOM   344  C CB  . VAL A 1 46  ? -3.062  -1.882  25.209  1.00 92.68 46  A 1 
ATOM   345  C CG1 . VAL A 1 46  ? -3.202  -0.356  25.181  1.00 86.59 46  A 1 
ATOM   346  C CG2 . VAL A 1 46  ? -3.976  -2.402  26.324  1.00 87.66 46  A 1 
ATOM   347  N N   . PHE A 1 47  ? -1.490  -2.164  22.406  1.00 94.64 47  A 1 
ATOM   348  C CA  . PHE A 1 47  ? -0.767  -1.560  21.285  1.00 94.96 47  A 1 
ATOM   349  C C   . PHE A 1 47  ? -1.339  -1.965  19.912  1.00 95.29 47  A 1 
ATOM   350  O O   . PHE A 1 47  ? -1.310  -1.181  18.964  1.00 94.33 47  A 1 
ATOM   351  C CB  . PHE A 1 47  ? 0.727   -1.879  21.403  1.00 94.26 47  A 1 
ATOM   352  C CG  . PHE A 1 47  ? 1.577   -0.843  20.698  1.00 94.46 47  A 1 
ATOM   353  C CD1 . PHE A 1 47  ? 1.811   -0.923  19.318  1.00 91.54 47  A 1 
ATOM   354  C CD2 . PHE A 1 47  ? 2.081   0.256   21.425  1.00 90.35 47  A 1 
ATOM   355  C CE1 . PHE A 1 47  ? 2.531   0.089   18.660  1.00 90.16 47  A 1 
ATOM   356  C CE2 . PHE A 1 47  ? 2.805   1.268   20.771  1.00 88.96 47  A 1 
ATOM   357  C CZ  . PHE A 1 47  ? 3.021   1.185   19.387  1.00 91.96 47  A 1 
ATOM   358  N N   . GLY A 1 48  ? -1.961  -3.135  19.819  1.00 93.21 48  A 1 
ATOM   359  C CA  . GLY A 1 48  ? -2.695  -3.557  18.620  1.00 91.87 48  A 1 
ATOM   360  C C   . GLY A 1 48  ? -3.786  -2.565  18.192  1.00 93.58 48  A 1 
ATOM   361  O O   . GLY A 1 48  ? -4.044  -2.386  16.997  1.00 93.45 48  A 1 
ATOM   362  N N   . ILE A 1 49  ? -4.368  -1.840  19.155  1.00 96.20 49  A 1 
ATOM   363  C CA  . ILE A 1 49  ? -5.351  -0.780  18.882  1.00 95.79 49  A 1 
ATOM   364  C C   . ILE A 1 49  ? -4.688  0.401   18.159  1.00 96.28 49  A 1 
ATOM   365  O O   . ILE A 1 49  ? -5.309  0.996   17.280  1.00 95.90 49  A 1 
ATOM   366  C CB  . ILE A 1 49  ? -6.060  -0.330  20.181  1.00 94.46 49  A 1 
ATOM   367  C CG1 . ILE A 1 49  ? -6.677  -1.541  20.934  1.00 88.29 49  A 1 
ATOM   368  C CG2 . ILE A 1 49  ? -7.153  0.707   19.871  1.00 87.64 49  A 1 
ATOM   369  C CD1 . ILE A 1 49  ? -7.288  -1.194  22.295  1.00 81.13 49  A 1 
ATOM   370  N N   . VAL A 1 50  ? -3.421  0.712   18.466  1.00 96.46 50  A 1 
ATOM   371  C CA  . VAL A 1 50  ? -2.663  1.791   17.805  1.00 96.20 50  A 1 
ATOM   372  C C   . VAL A 1 50  ? -2.491  1.494   16.315  1.00 96.56 50  A 1 
ATOM   373  O O   . VAL A 1 50  ? -2.796  2.350   15.480  1.00 96.25 50  A 1 
ATOM   374  C CB  . VAL A 1 50  ? -1.290  2.035   18.467  1.00 95.65 50  A 1 
ATOM   375  C CG1 . VAL A 1 50  ? -0.551  3.203   17.815  1.00 92.63 50  A 1 
ATOM   376  C CG2 . VAL A 1 50  ? -1.424  2.341   19.965  1.00 93.40 50  A 1 
ATOM   377  N N   . PHE A 1 51  ? -2.092  0.275   15.964  1.00 95.84 51  A 1 
ATOM   378  C CA  . PHE A 1 51  ? -2.020  -0.146  14.560  1.00 94.94 51  A 1 
ATOM   379  C C   . PHE A 1 51  ? -3.376  -0.042  13.864  1.00 95.43 51  A 1 
ATOM   380  O O   . PHE A 1 51  ? -3.516  0.564   12.797  1.00 95.60 51  A 1 
ATOM   381  C CB  . PHE A 1 51  ? -1.531  -1.596  14.473  1.00 94.22 51  A 1 
ATOM   382  C CG  . PHE A 1 51  ? -0.099  -1.815  14.883  1.00 94.59 51  A 1 
ATOM   383  C CD1 . PHE A 1 51  ? 0.934   -1.147  14.205  1.00 90.00 51  A 1 
ATOM   384  C CD2 . PHE A 1 51  ? 0.213   -2.731  15.903  1.00 88.92 51  A 1 
ATOM   385  C CE1 . PHE A 1 51  ? 2.271   -1.387  14.538  1.00 88.94 51  A 1 
ATOM   386  C CE2 . PHE A 1 51  ? 1.552   -2.975  16.238  1.00 88.36 51  A 1 
ATOM   387  C CZ  . PHE A 1 51  ? 2.584   -2.304  15.556  1.00 92.18 51  A 1 
ATOM   388  N N   . SER A 1 52  ? -4.389  -0.620  14.491  1.00 95.51 52  A 1 
ATOM   389  C CA  . SER A 1 52  ? -5.720  -0.715  13.901  1.00 95.31 52  A 1 
ATOM   390  C C   . SER A 1 52  ? -6.420  0.632   13.796  1.00 95.42 52  A 1 
ATOM   391  O O   . SER A 1 52  ? -7.196  0.822   12.863  1.00 95.28 52  A 1 
ATOM   392  C CB  . SER A 1 52  ? -6.560  -1.712  14.682  1.00 94.37 52  A 1 
ATOM   393  O OG  . SER A 1 52  ? -5.952  -2.987  14.554  1.00 88.21 52  A 1 
ATOM   394  N N   . SER A 1 53  ? -6.112  1.594   14.668  1.00 97.71 53  A 1 
ATOM   395  C CA  . SER A 1 53  ? -6.642  2.956   14.569  1.00 97.47 53  A 1 
ATOM   396  C C   . SER A 1 53  ? -6.161  3.669   13.302  1.00 97.46 53  A 1 
ATOM   397  O O   . SER A 1 53  ? -6.975  4.256   12.586  1.00 96.85 53  A 1 
ATOM   398  C CB  . SER A 1 53  ? -6.299  3.766   15.821  1.00 96.65 53  A 1 
ATOM   399  O OG  . SER A 1 53  ? -4.942  4.145   15.857  1.00 86.67 53  A 1 
ATOM   400  N N   . GLY A 1 54  ? -4.884  3.540   12.960  1.00 97.11 54  A 1 
ATOM   401  C CA  . GLY A 1 54  ? -4.337  4.067   11.711  1.00 96.57 54  A 1 
ATOM   402  C C   . GLY A 1 54  ? -4.980  3.425   10.478  1.00 96.84 54  A 1 
ATOM   403  O O   . GLY A 1 54  ? -5.428  4.123   9.564   1.00 96.13 54  A 1 
ATOM   404  N N   . LEU A 1 55  ? -5.125  2.105   10.493  1.00 94.62 55  A 1 
ATOM   405  C CA  . LEU A 1 55  ? -5.748  1.358   9.392   1.00 93.44 55  A 1 
ATOM   406  C C   . LEU A 1 55  ? -7.256  1.635   9.264   1.00 93.74 55  A 1 
ATOM   407  O O   . LEU A 1 55  ? -7.785  1.705   8.151   1.00 94.26 55  A 1 
ATOM   408  C CB  . LEU A 1 55  ? -5.472  -0.140  9.596   1.00 93.01 55  A 1 
ATOM   409  C CG  . LEU A 1 55  ? -3.976  -0.509  9.557   1.00 91.28 55  A 1 
ATOM   410  C CD1 . LEU A 1 55  ? -3.785  -1.957  9.990   1.00 86.34 55  A 1 
ATOM   411  C CD2 . LEU A 1 55  ? -3.378  -0.337  8.162   1.00 86.22 55  A 1 
ATOM   412  N N   . ALA A 1 56  ? -7.942  1.850   10.393  1.00 96.37 56  A 1 
ATOM   413  C CA  . ALA A 1 56  ? -9.331  2.296   10.402  1.00 96.34 56  A 1 
ATOM   414  C C   . ALA A 1 56  ? -9.459  3.707   9.812   1.00 96.09 56  A 1 
ATOM   415  O O   . ALA A 1 56  ? -10.311 3.936   8.952   1.00 95.38 56  A 1 
ATOM   416  C CB  . ALA A 1 56  ? -9.877  2.222   11.831  1.00 95.89 56  A 1 
ATOM   417  N N   . GLY A 1 57  ? -8.570  4.624   10.198  1.00 96.93 57  A 1 
ATOM   418  C CA  . GLY A 1 57  ? -8.469  5.956   9.609   1.00 96.46 57  A 1 
ATOM   419  C C   . GLY A 1 57  ? -8.283  5.900   8.091   1.00 96.12 57  A 1 
ATOM   420  O O   . GLY A 1 57  ? -9.079  6.483   7.355   1.00 95.52 57  A 1 
ATOM   421  N N   . MET A 1 58  ? -7.335  5.110   7.603   1.00 94.92 58  A 1 
ATOM   422  C CA  . MET A 1 58  ? -7.110  4.895   6.165   1.00 93.75 58  A 1 
ATOM   423  C C   . MET A 1 58  ? -8.357  4.359   5.456   1.00 93.39 58  A 1 
ATOM   424  O O   . MET A 1 58  ? -8.697  4.793   4.354   1.00 92.01 58  A 1 
ATOM   425  C CB  . MET A 1 58  ? -5.964  3.900   5.949   1.00 92.66 58  A 1 
ATOM   426  C CG  . MET A 1 58  ? -4.592  4.447   6.326   1.00 89.30 58  A 1 
ATOM   427  S SD  . MET A 1 58  ? -3.272  3.199   6.266   1.00 85.98 58  A 1 
ATOM   428  C CE  . MET A 1 58  ? -3.211  2.845   4.496   1.00 77.37 58  A 1 
ATOM   429  N N   . THR A 1 59  ? -9.043  3.425   6.088   1.00 91.82 59  A 1 
ATOM   430  C CA  . THR A 1 59  ? -10.262 2.828   5.533   1.00 90.18 59  A 1 
ATOM   431  C C   . THR A 1 59  ? -11.376 3.862   5.407   1.00 90.17 59  A 1 
ATOM   432  O O   . THR A 1 59  ? -11.952 4.015   4.328   1.00 89.58 59  A 1 
ATOM   433  C CB  . THR A 1 59  ? -10.720 1.637   6.384   1.00 89.40 59  A 1 
ATOM   434  O OG1 . THR A 1 59  ? -9.691  0.674   6.427   1.00 86.54 59  A 1 
ATOM   435  C CG2 . THR A 1 59  ? -11.958 0.948   5.804   1.00 86.20 59  A 1 
ATOM   436  N N   . LEU A 1 60  ? -11.636 4.613   6.475   1.00 93.73 60  A 1 
ATOM   437  C CA  . LEU A 1 60  ? -12.667 5.647   6.493   1.00 93.68 60  A 1 
ATOM   438  C C   . LEU A 1 60  ? -12.310 6.825   5.579   1.00 93.18 60  A 1 
ATOM   439  O O   . LEU A 1 60  ? -13.169 7.312   4.849   1.00 92.52 60  A 1 
ATOM   440  C CB  . LEU A 1 60  ? -12.894 6.109   7.939   1.00 93.58 60  A 1 
ATOM   441  C CG  . LEU A 1 60  ? -13.480 5.035   8.880   1.00 92.12 60  A 1 
ATOM   442  C CD1 . LEU A 1 60  ? -13.594 5.606   10.289  1.00 87.85 60  A 1 
ATOM   443  C CD2 . LEU A 1 60  ? -14.862 4.556   8.445   1.00 86.42 60  A 1 
ATOM   444  N N   . GLY A 1 61  ? -11.043 7.237   5.562   1.00 93.27 61  A 1 
ATOM   445  C CA  . GLY A 1 61  ? -10.547 8.269   4.656   1.00 91.95 61  A 1 
ATOM   446  C C   . GLY A 1 61  ? -10.763 7.899   3.190   1.00 91.31 61  A 1 
ATOM   447  O O   . GLY A 1 61  ? -11.302 8.688   2.414   1.00 90.14 61  A 1 
ATOM   448  N N   . ALA A 1 62  ? -10.445 6.668   2.820   1.00 89.16 62  A 1 
ATOM   449  C CA  . ALA A 1 62  ? -10.632 6.201   1.451   1.00 86.14 62  A 1 
ATOM   450  C C   . ALA A 1 62  ? -12.103 6.017   1.047   1.00 85.35 62  A 1 
ATOM   451  O O   . ALA A 1 62  ? -12.431 6.171   -0.129  1.00 83.61 62  A 1 
ATOM   452  C CB  . ALA A 1 62  ? -9.857  4.903   1.288   1.00 85.02 62  A 1 
ATOM   453  N N   . LEU A 1 63  ? -12.981 5.687   1.990   1.00 86.01 63  A 1 
ATOM   454  C CA  . LEU A 1 63  ? -14.403 5.485   1.710   1.00 84.45 63  A 1 
ATOM   455  C C   . LEU A 1 63  ? -15.191 6.796   1.700   1.00 85.78 63  A 1 
ATOM   456  O O   . LEU A 1 63  ? -16.044 6.988   0.833   1.00 85.49 63  A 1 
ATOM   457  C CB  . LEU A 1 63  ? -14.996 4.496   2.729   1.00 82.88 63  A 1 
ATOM   458  C CG  . LEU A 1 63  ? -14.511 3.040   2.573   1.00 79.29 63  A 1 
ATOM   459  C CD1 . LEU A 1 63  ? -15.060 2.193   3.718   1.00 75.66 63  A 1 
ATOM   460  C CD2 . LEU A 1 63  ? -14.960 2.413   1.252   1.00 74.56 63  A 1 
ATOM   461  N N   . PHE A 1 64  ? -14.896 7.698   2.644   1.00 89.68 64  A 1 
ATOM   462  C CA  . PHE A 1 64  ? -15.731 8.865   2.922   1.00 90.60 64  A 1 
ATOM   463  C C   . PHE A 1 64  ? -15.065 10.204  2.608   1.00 91.84 64  A 1 
ATOM   464  O O   . PHE A 1 64  ? -15.778 11.173  2.354   1.00 90.89 64  A 1 
ATOM   465  C CB  . PHE A 1 64  ? -16.191 8.809   4.382   1.00 89.67 64  A 1 
ATOM   466  C CG  . PHE A 1 64  ? -16.986 7.566   4.732   1.00 88.78 64  A 1 
ATOM   467  C CD1 . PHE A 1 64  ? -18.259 7.357   4.170   1.00 85.54 64  A 1 
ATOM   468  C CD2 . PHE A 1 64  ? -16.457 6.596   5.604   1.00 85.00 64  A 1 
ATOM   469  C CE1 . PHE A 1 64  ? -18.997 6.202   4.476   1.00 84.36 64  A 1 
ATOM   470  C CE2 . PHE A 1 64  ? -17.190 5.438   5.917   1.00 84.04 64  A 1 
ATOM   471  C CZ  . PHE A 1 64  ? -18.459 5.242   5.352   1.00 85.37 64  A 1 
ATOM   472  N N   . LEU A 1 65  ? -13.729 10.291  2.598   1.00 92.41 65  A 1 
ATOM   473  C CA  . LEU A 1 65  ? -13.011 11.535  2.309   1.00 92.92 65  A 1 
ATOM   474  C C   . LEU A 1 65  ? -12.474 11.584  0.876   1.00 92.49 65  A 1 
ATOM   475  O O   . LEU A 1 65  ? -12.549 12.631  0.241   1.00 91.71 65  A 1 
ATOM   476  C CB  . LEU A 1 65  ? -11.894 11.776  3.339   1.00 93.11 65  A 1 
ATOM   477  C CG  . LEU A 1 65  ? -12.346 11.808  4.809   1.00 93.05 65  A 1 
ATOM   478  C CD1 . LEU A 1 65  ? -11.134 12.044  5.704   1.00 90.73 65  A 1 
ATOM   479  C CD2 . LEU A 1 65  ? -13.363 12.916  5.081   1.00 89.79 65  A 1 
ATOM   480  N N   . ALA A 1 66  ? -11.996 10.473  0.332   1.00 88.90 66  A 1 
ATOM   481  C CA  . ALA A 1 66  ? -11.515 10.421  -1.050  1.00 86.76 66  A 1 
ATOM   482  C C   . ALA A 1 66  ? -12.534 10.935  -2.093  1.00 86.74 66  A 1 
ATOM   483  O O   . ALA A 1 66  ? -12.115 11.638  -3.015  1.00 85.65 66  A 1 
ATOM   484  C CB  . ALA A 1 66  ? -11.030 9.003   -1.376  1.00 85.54 66  A 1 
ATOM   485  N N   . PRO A 1 67  ? -13.851 10.684  -1.960  1.00 86.81 67  A 1 
ATOM   486  C CA  . PRO A 1 67  ? -14.848 11.227  -2.887  1.00 84.55 67  A 1 
ATOM   487  C C   . PRO A 1 67  ? -14.928 12.759  -2.921  1.00 85.37 67  A 1 
ATOM   488  O O   . PRO A 1 67  ? -15.373 13.318  -3.917  1.00 85.17 67  A 1 
ATOM   489  C CB  . PRO A 1 67  ? -16.185 10.616  -2.456  1.00 82.45 67  A 1 
ATOM   490  C CG  . PRO A 1 67  ? -15.786 9.320   -1.754  1.00 79.78 67  A 1 
ATOM   491  C CD  . PRO A 1 67  ? -14.490 9.717   -1.065  1.00 81.26 67  A 1 
ATOM   492  N N   . PHE A 1 68  ? -14.459 13.468  -1.876  1.00 90.53 68  A 1 
ATOM   493  C CA  . PHE A 1 68  ? -14.419 14.934  -1.884  1.00 91.64 68  A 1 
ATOM   494  C C   . PHE A 1 68  ? -13.426 15.502  -2.908  1.00 91.80 68  A 1 
ATOM   495  O O   . PHE A 1 68  ? -13.490 16.694  -3.208  1.00 90.02 68  A 1 
ATOM   496  C CB  . PHE A 1 68  ? -14.131 15.476  -0.482  1.00 91.08 68  A 1 
ATOM   497  C CG  . PHE A 1 68  ? -15.308 15.387  0.463   1.00 91.17 68  A 1 
ATOM   498  C CD1 . PHE A 1 68  ? -16.236 16.445  0.539   1.00 86.65 68  A 1 
ATOM   499  C CD2 . PHE A 1 68  ? -15.493 14.256  1.275   1.00 85.02 68  A 1 
ATOM   500  C CE1 . PHE A 1 68  ? -17.323 16.378  1.424   1.00 84.10 68  A 1 
ATOM   501  C CE2 . PHE A 1 68  ? -16.583 14.179  2.160   1.00 83.86 68  A 1 
ATOM   502  C CZ  . PHE A 1 68  ? -17.494 15.243  2.235   1.00 86.17 68  A 1 
ATOM   503  N N   . ALA A 1 69  ? -12.572 14.674  -3.496  1.00 89.40 69  A 1 
ATOM   504  C CA  . ALA A 1 69  ? -11.747 15.067  -4.637  1.00 88.71 69  A 1 
ATOM   505  C C   . ALA A 1 69  ? -12.580 15.550  -5.837  1.00 88.00 69  A 1 
ATOM   506  O O   . ALA A 1 69  ? -12.134 16.423  -6.581  1.00 85.45 69  A 1 
ATOM   507  C CB  . ALA A 1 69  ? -10.878 13.876  -5.041  1.00 87.72 69  A 1 
ATOM   508  N N   . ASP A 1 70  ? -13.803 15.052  -5.986  1.00 87.24 70  A 1 
ATOM   509  C CA  . ASP A 1 70  ? -14.724 15.477  -7.045  1.00 83.27 70  A 1 
ATOM   510  C C   . ASP A 1 70  ? -15.390 16.832  -6.739  1.00 84.89 70  A 1 
ATOM   511  O O   . ASP A 1 70  ? -15.994 17.457  -7.615  1.00 83.33 70  A 1 
ATOM   512  C CB  . ASP A 1 70  ? -15.781 14.382  -7.273  1.00 80.07 70  A 1 
ATOM   513  C CG  . ASP A 1 70  ? -15.187 13.019  -7.657  1.00 74.52 70  A 1 
ATOM   514  O OD1 . ASP A 1 70  ? -14.114 12.995  -8.303  1.00 69.69 70  A 1 
ATOM   515  O OD2 . ASP A 1 70  ? -15.814 11.993  -7.302  1.00 68.02 70  A 1 
ATOM   516  N N   . VAL A 1 71  ? -15.253 17.327  -5.490  1.00 89.85 71  A 1 
ATOM   517  C CA  . VAL A 1 71  ? -15.832 18.599  -5.024  1.00 90.52 71  A 1 
ATOM   518  C C   . VAL A 1 71  ? -14.763 19.677  -4.856  1.00 91.82 71  A 1 
ATOM   519  O O   . VAL A 1 71  ? -14.963 20.822  -5.262  1.00 91.30 71  A 1 
ATOM   520  C CB  . VAL A 1 71  ? -16.612 18.399  -3.708  1.00 88.66 71  A 1 
ATOM   521  C CG1 . VAL A 1 71  ? -17.326 19.688  -3.278  1.00 80.66 71  A 1 
ATOM   522  C CG2 . VAL A 1 71  ? -17.678 17.301  -3.837  1.00 80.57 71  A 1 
ATOM   523  N N   . TRP A 1 72  ? -13.618 19.323  -4.250  1.00 93.88 72  A 1 
ATOM   524  C CA  . TRP A 1 72  ? -12.526 20.254  -3.940  1.00 94.05 72  A 1 
ATOM   525  C C   . TRP A 1 72  ? -11.406 20.249  -4.982  1.00 94.18 72  A 1 
ATOM   526  O O   . TRP A 1 72  ? -10.622 21.195  -5.061  1.00 92.55 72  A 1 
ATOM   527  C CB  . TRP A 1 72  ? -11.973 19.924  -2.547  1.00 92.77 72  A 1 
ATOM   528  C CG  . TRP A 1 72  ? -12.956 19.957  -1.416  1.00 91.93 72  A 1 
ATOM   529  C CD1 . TRP A 1 72  ? -14.098 20.679  -1.361  1.00 86.67 72  A 1 
ATOM   530  C CD2 . TRP A 1 72  ? -12.875 19.246  -0.135  1.00 89.28 72  A 1 
ATOM   531  N NE1 . TRP A 1 72  ? -14.742 20.463  -0.142  1.00 85.19 72  A 1 
ATOM   532  C CE2 . TRP A 1 72  ? -14.017 19.596  0.637   1.00 87.94 72  A 1 
ATOM   533  C CE3 . TRP A 1 72  ? -11.941 18.353  0.439   1.00 83.38 72  A 1 
ATOM   534  C CZ2 . TRP A 1 72  ? -14.238 19.078  1.931   1.00 83.85 72  A 1 
ATOM   535  C CZ3 . TRP A 1 72  ? -12.157 17.839  1.727   1.00 81.76 72  A 1 
ATOM   536  C CH2 . TRP A 1 72  ? -13.295 18.194  2.469   1.00 82.87 72  A 1 
ATOM   537  N N   . GLY A 1 73  ? -11.342 19.225  -5.794  1.00 93.08 73  A 1 
ATOM   538  C CA  . GLY A 1 73  ? -10.240 18.942  -6.700  1.00 93.31 73  A 1 
ATOM   539  C C   . GLY A 1 73  ? -9.273  17.918  -6.112  1.00 94.48 73  A 1 
ATOM   540  O O   . GLY A 1 73  ? -9.071  17.826  -4.896  1.00 93.59 73  A 1 
ATOM   541  N N   . ARG A 1 74  ? -8.660  17.141  -6.987  1.00 94.28 74  A 1 
ATOM   542  C CA  . ARG A 1 74  ? -7.718  16.085  -6.591  1.00 94.43 74  A 1 
ATOM   543  C C   . ARG A 1 74  ? -6.481  16.673  -5.908  1.00 95.58 74  A 1 
ATOM   544  O O   . ARG A 1 74  ? -6.092  16.196  -4.844  1.00 94.59 74  A 1 
ATOM   545  C CB  . ARG A 1 74  ? -7.349  15.217  -7.807  1.00 92.39 74  A 1 
ATOM   546  C CG  . ARG A 1 74  ? -8.561  14.444  -8.367  1.00 87.26 74  A 1 
ATOM   547  C CD  . ARG A 1 74  ? -8.194  13.590  -9.587  1.00 80.82 74  A 1 
ATOM   548  N NE  . ARG A 1 74  ? -9.382  12.899  -10.156 1.00 76.12 74  A 1 
ATOM   549  C CZ  . ARG A 1 74  ? -9.487  12.350  -11.360 1.00 69.50 74  A 1 
ATOM   550  N NH1 . ARG A 1 74  ? -8.490  12.270  -12.186 1.00 62.13 74  A 1 
ATOM   551  N NH2 . ARG A 1 74  ? -10.617 11.866  -11.771 1.00 64.19 74  A 1 
ATOM   552  N N   . LYS A 1 75  ? -5.925  17.754  -6.450  1.00 95.68 75  A 1 
ATOM   553  C CA  . LYS A 1 75  ? -4.807  18.482  -5.836  1.00 96.52 75  A 1 
ATOM   554  C C   . LYS A 1 75  ? -5.172  19.058  -4.470  1.00 97.12 75  A 1 
ATOM   555  O O   . LYS A 1 75  ? -4.382  18.945  -3.537  1.00 97.06 75  A 1 
ATOM   556  C CB  . LYS A 1 75  ? -4.321  19.586  -6.789  1.00 96.41 75  A 1 
ATOM   557  C CG  . LYS A 1 75  ? -3.250  20.475  -6.143  1.00 96.01 75  A 1 
ATOM   558  C CD  . LYS A 1 75  ? -2.676  21.499  -7.131  1.00 95.17 75  A 1 
ATOM   559  C CE  . LYS A 1 75  ? -1.626  22.340  -6.403  1.00 93.87 75  A 1 
ATOM   560  N NZ  . LYS A 1 75  ? -0.755  23.094  -7.334  1.00 92.91 75  A 1 
ATOM   561  N N   . ALA A 1 76  ? -6.333  19.696  -4.345  1.00 96.68 76  A 1 
ATOM   562  C CA  . ALA A 1 76  ? -6.768  20.298  -3.086  1.00 96.82 76  A 1 
ATOM   563  C C   . ALA A 1 76  ? -6.908  19.241  -1.985  1.00 97.41 76  A 1 
ATOM   564  O O   . ALA A 1 76  ? -6.401  19.439  -0.886  1.00 97.04 76  A 1 
ATOM   565  C CB  . ALA A 1 76  ? -8.075  21.060  -3.321  1.00 96.00 76  A 1 
ATOM   566  N N   . LEU A 1 77  ? -7.502  18.093  -2.297  1.00 95.68 77  A 1 
ATOM   567  C CA  . LEU A 1 77  ? -7.607  16.990  -1.347  1.00 95.99 77  A 1 
ATOM   568  C C   . LEU A 1 77  ? -6.229  16.436  -0.959  1.00 96.52 77  A 1 
ATOM   569  O O   . LEU A 1 77  ? -5.988  16.221  0.224   1.00 96.44 77  A 1 
ATOM   570  C CB  . LEU A 1 77  ? -8.518  15.898  -1.923  1.00 95.19 77  A 1 
ATOM   571  C CG  . LEU A 1 77  ? -8.766  14.744  -0.929  1.00 93.34 77  A 1 
ATOM   572  C CD1 . LEU A 1 77  ? -9.530  15.201  0.316   1.00 89.54 77  A 1 
ATOM   573  C CD2 . LEU A 1 77  ? -9.584  13.652  -1.601  1.00 89.09 77  A 1 
ATOM   574  N N   . ILE A 1 78  ? -5.315  16.265  -1.915  1.00 96.51 78  A 1 
ATOM   575  C CA  . ILE A 1 78  ? -3.937  15.823  -1.643  1.00 96.62 78  A 1 
ATOM   576  C C   . ILE A 1 78  ? -3.222  16.803  -0.706  1.00 97.01 78  A 1 
ATOM   577  O O   . ILE A 1 78  ? -2.565  16.366  0.233   1.00 97.04 78  A 1 
ATOM   578  C CB  . ILE A 1 78  ? -3.151  15.624  -2.957  1.00 96.37 78  A 1 
ATOM   579  C CG1 . ILE A 1 78  ? -3.668  14.375  -3.706  1.00 95.76 78  A 1 
ATOM   580  C CG2 . ILE A 1 78  ? -1.634  15.485  -2.707  1.00 95.90 78  A 1 
ATOM   581  C CD1 . ILE A 1 78  ? -3.218  14.304  -5.171  1.00 94.75 78  A 1 
ATOM   582  N N   . LEU A 1 79  ? -3.358  18.117  -0.913  1.00 97.86 79  A 1 
ATOM   583  C CA  . LEU A 1 79  ? -2.747  19.127  -0.043  1.00 97.91 79  A 1 
ATOM   584  C C   . LEU A 1 79  ? -3.264  19.023  1.393   1.00 98.01 79  A 1 
ATOM   585  O O   . LEU A 1 79  ? -2.471  18.974  2.330   1.00 97.84 79  A 1 
ATOM   586  C CB  . LEU A 1 79  ? -3.019  20.531  -0.606  1.00 97.74 79  A 1 
ATOM   587  C CG  . LEU A 1 79  ? -2.152  20.892  -1.824  1.00 96.45 79  A 1 
ATOM   588  C CD1 . LEU A 1 79  ? -2.699  22.158  -2.484  1.00 95.23 79  A 1 
ATOM   589  C CD2 . LEU A 1 79  ? -0.699  21.138  -1.430  1.00 94.75 79  A 1 
ATOM   590  N N   . VAL A 1 80  ? -4.580  18.941  1.573   1.00 97.97 80  A 1 
ATOM   591  C CA  . VAL A 1 80  ? -5.168  18.778  2.908   1.00 97.91 80  A 1 
ATOM   592  C C   . VAL A 1 80  ? -4.720  17.459  3.539   1.00 98.05 80  A 1 
ATOM   593  O O   . VAL A 1 80  ? -4.300  17.454  4.694   1.00 97.96 80  A 1 
ATOM   594  C CB  . VAL A 1 80  ? -6.700  18.888  2.862   1.00 97.49 80  A 1 
ATOM   595  C CG1 . VAL A 1 80  ? -7.303  18.656  4.249   1.00 95.04 80  A 1 
ATOM   596  C CG2 . VAL A 1 80  ? -7.136  20.283  2.401   1.00 95.16 80  A 1 
ATOM   597  N N   . ALA A 1 81  ? -4.728  16.373  2.782   1.00 97.46 81  A 1 
ATOM   598  C CA  . ALA A 1 81  ? -4.270  15.072  3.250   1.00 97.26 81  A 1 
ATOM   599  C C   . ALA A 1 81  ? -2.801  15.108  3.689   1.00 97.50 81  A 1 
ATOM   600  O O   . ALA A 1 81  ? -2.486  14.657  4.785   1.00 97.46 81  A 1 
ATOM   601  C CB  . ALA A 1 81  ? -4.503  14.050  2.138   1.00 96.88 81  A 1 
ATOM   602  N N   . THR A 1 82  ? -1.919  15.732  2.900   1.00 97.97 82  A 1 
ATOM   603  C CA  . THR A 1 82  ? -0.497  15.892  3.241   1.00 97.95 82  A 1 
ATOM   604  C C   . THR A 1 82  ? -0.310  16.714  4.516   1.00 98.06 82  A 1 
ATOM   605  O O   . THR A 1 82  ? 0.517   16.368  5.358   1.00 97.65 82  A 1 
ATOM   606  C CB  . THR A 1 82  ? 0.275   16.536  2.083   1.00 97.35 82  A 1 
ATOM   607  O OG1 . THR A 1 82  ? 0.088   15.814  0.891   1.00 92.54 82  A 1 
ATOM   608  C CG2 . THR A 1 82  ? 1.782   16.573  2.326   1.00 92.04 82  A 1 
ATOM   609  N N   . ALA A 1 83  ? -1.106  17.778  4.714   1.00 98.25 83  A 1 
ATOM   610  C CA  . ALA A 1 83  ? -1.068  18.561  5.950   1.00 98.20 83  A 1 
ATOM   611  C C   . ALA A 1 83  ? -1.555  17.752  7.168   1.00 98.29 83  A 1 
ATOM   612  O O   . ALA A 1 83  ? -0.966  17.842  8.247   1.00 98.00 83  A 1 
ATOM   613  C CB  . ALA A 1 83  ? -1.899  19.831  5.747   1.00 97.87 83  A 1 
ATOM   614  N N   . VAL A 1 84  ? -2.599  16.945  6.997   1.00 98.34 84  A 1 
ATOM   615  C CA  . VAL A 1 84  ? -3.107  16.035  8.036   1.00 98.32 84  A 1 
ATOM   616  C C   . VAL A 1 84  ? -2.053  14.986  8.396   1.00 98.36 84  A 1 
ATOM   617  O O   . VAL A 1 84  ? -1.765  14.799  9.577   1.00 98.19 84  A 1 
ATOM   618  C CB  . VAL A 1 84  ? -4.433  15.386  7.590   1.00 98.11 84  A 1 
ATOM   619  C CG1 . VAL A 1 84  ? -4.887  14.246  8.506   1.00 97.47 84  A 1 
ATOM   620  C CG2 . VAL A 1 84  ? -5.564  16.423  7.574   1.00 97.51 84  A 1 
ATOM   621  N N   . ILE A 1 85  ? -1.430  14.365  7.404   1.00 98.18 85  A 1 
ATOM   622  C CA  . ILE A 1 85  ? -0.371  13.366  7.594   1.00 98.08 85  A 1 
ATOM   623  C C   . ILE A 1 85  ? 0.822   13.992  8.324   1.00 98.21 85  A 1 
ATOM   624  O O   . ILE A 1 85  ? 1.204   13.511  9.390   1.00 98.03 85  A 1 
ATOM   625  C CB  . ILE A 1 85  ? 0.038   12.752  6.241   1.00 97.62 85  A 1 
ATOM   626  C CG1 . ILE A 1 85  ? -1.109  11.900  5.650   1.00 96.57 85  A 1 
ATOM   627  C CG2 . ILE A 1 85  ? 1.295   11.880  6.388   1.00 96.35 85  A 1 
ATOM   628  C CD1 . ILE A 1 85  ? -0.957  11.638  4.146   1.00 94.82 85  A 1 
ATOM   629  N N   . GLY A 1 86  ? 1.367   15.091  7.809   1.00 98.22 86  A 1 
ATOM   630  C CA  . GLY A 1 86  ? 2.527   15.758  8.404   1.00 98.11 86  A 1 
ATOM   631  C C   . GLY A 1 86  ? 2.281   16.206  9.845   1.00 98.38 86  A 1 
ATOM   632  O O   . GLY A 1 86  ? 3.093   15.931  10.728  1.00 98.17 86  A 1 
ATOM   633  N N   . SER A 1 87  ? 1.125   16.838  10.113  1.00 98.39 87  A 1 
ATOM   634  C CA  . SER A 1 87  ? 0.762   17.239  11.476  1.00 98.30 87  A 1 
ATOM   635  C C   . SER A 1 87  ? 0.569   16.036  12.400  1.00 98.43 87  A 1 
ATOM   636  O O   . SER A 1 87  ? 1.083   16.046  13.515  1.00 98.18 87  A 1 
ATOM   637  C CB  . SER A 1 87  ? -0.480  18.135  11.485  1.00 97.58 87  A 1 
ATOM   638  O OG  . SER A 1 87  ? -1.612  17.486  10.942  1.00 94.78 87  A 1 
ATOM   639  N N   . GLY A 1 88  ? -0.106  14.991  11.935  1.00 98.51 88  A 1 
ATOM   640  C CA  . GLY A 1 88  ? -0.325  13.777  12.722  1.00 98.50 88  A 1 
ATOM   641  C C   . GLY A 1 88  ? 0.965   13.022  13.045  1.00 98.57 88  A 1 
ATOM   642  O O   . GLY A 1 88  ? 1.136   12.545  14.167  1.00 98.23 88  A 1 
ATOM   643  N N   . MET A 1 89  ? 1.897   12.949  12.094  1.00 98.49 89  A 1 
ATOM   644  C CA  . MET A 1 89  ? 3.206   12.325  12.293  1.00 98.37 89  A 1 
ATOM   645  C C   . MET A 1 89  ? 4.053   13.107  13.295  1.00 98.48 89  A 1 
ATOM   646  O O   . MET A 1 89  ? 4.501   12.533  14.282  1.00 98.11 89  A 1 
ATOM   647  C CB  . MET A 1 89  ? 3.941   12.186  10.957  1.00 97.90 89  A 1 
ATOM   648  C CG  . MET A 1 89  ? 3.343   11.100  10.066  1.00 95.73 89  A 1 
ATOM   649  S SD  . MET A 1 89  ? 3.413   9.413   10.725  1.00 93.45 89  A 1 
ATOM   650  C CE  . MET A 1 89  ? 5.187   9.089   10.583  1.00 86.17 89  A 1 
ATOM   651  N N   . VAL A 1 90  ? 4.209   14.427  13.096  1.00 98.57 90  A 1 
ATOM   652  C CA  . VAL A 1 90  ? 4.990   15.270  14.019  1.00 98.54 90  A 1 
ATOM   653  C C   . VAL A 1 90  ? 4.365   15.272  15.417  1.00 98.56 90  A 1 
ATOM   654  O O   . VAL A 1 90  ? 5.074   15.062  16.396  1.00 98.33 90  A 1 
ATOM   655  C CB  . VAL A 1 90  ? 5.153   16.702  13.475  1.00 98.23 90  A 1 
ATOM   656  C CG1 . VAL A 1 90  ? 5.834   17.630  14.483  1.00 96.55 90  A 1 
ATOM   657  C CG2 . VAL A 1 90  ? 6.020   16.708  12.210  1.00 96.84 90  A 1 
ATOM   658  N N   . ALA A 1 91  ? 3.044   15.438  15.530  1.00 98.70 91  A 1 
ATOM   659  C CA  . ALA A 1 91  ? 2.368   15.408  16.827  1.00 98.68 91  A 1 
ATOM   660  C C   . ALA A 1 91  ? 2.521   14.053  17.540  1.00 98.64 91  A 1 
ATOM   661  O O   . ALA A 1 91  ? 2.612   14.016  18.762  1.00 98.30 91  A 1 
ATOM   662  C CB  . ALA A 1 91  ? 0.895   15.776  16.625  1.00 98.45 91  A 1 
ATOM   663  N N   . SER A 1 92  ? 2.616   12.950  16.791  1.00 98.55 92  A 1 
ATOM   664  C CA  . SER A 1 92  ? 2.824   11.623  17.386  1.00 98.43 92  A 1 
ATOM   665  C C   . SER A 1 92  ? 4.165   11.480  18.103  1.00 98.26 92  A 1 
ATOM   666  O O   . SER A 1 92  ? 4.249   10.690  19.036  1.00 97.59 92  A 1 
ATOM   667  C CB  . SER A 1 92  ? 2.704   10.523  16.336  1.00 98.19 92  A 1 
ATOM   668  O OG  . SER A 1 92  ? 1.407   10.540  15.767  1.00 96.87 92  A 1 
ATOM   669  N N   . ALA A 1 93  ? 5.181   12.266  17.730  1.00 98.37 93  A 1 
ATOM   670  C CA  . ALA A 1 93  ? 6.456   12.294  18.450  1.00 98.11 93  A 1 
ATOM   671  C C   . ALA A 1 93  ? 6.331   12.876  19.871  1.00 97.91 93  A 1 
ATOM   672  O O   . ALA A 1 93  ? 7.188   12.636  20.716  1.00 96.86 93  A 1 
ATOM   673  C CB  . ALA A 1 93  ? 7.459   13.103  17.624  1.00 97.67 93  A 1 
ATOM   674  N N   . PHE A 1 94  ? 5.262   13.632  20.128  1.00 98.24 94  A 1 
ATOM   675  C CA  . PHE A 1 94  ? 4.983   14.270  21.415  1.00 98.02 94  A 1 
ATOM   676  C C   . PHE A 1 94  ? 3.861   13.569  22.191  1.00 97.81 94  A 1 
ATOM   677  O O   . PHE A 1 94  ? 3.437   14.066  23.232  1.00 96.62 94  A 1 
ATOM   678  C CB  . PHE A 1 94  ? 4.673   15.755  21.184  1.00 97.66 94  A 1 
ATOM   679  C CG  . PHE A 1 94  ? 5.768   16.507  20.459  1.00 97.02 94  A 1 
ATOM   680  C CD1 . PHE A 1 94  ? 6.906   16.950  21.157  1.00 94.16 94  A 1 
ATOM   681  C CD2 . PHE A 1 94  ? 5.678   16.744  19.075  1.00 94.08 94  A 1 
ATOM   682  C CE1 . PHE A 1 94  ? 7.937   17.626  20.485  1.00 92.94 94  A 1 
ATOM   683  C CE2 . PHE A 1 94  ? 6.707   17.418  18.392  1.00 92.78 94  A 1 
ATOM   684  C CZ  . PHE A 1 94  ? 7.837   17.857  19.099  1.00 93.04 94  A 1 
ATOM   685  N N   . ALA A 1 95  ? 3.366   12.446  21.693  1.00 98.04 95  A 1 
ATOM   686  C CA  . ALA A 1 95  ? 2.365   11.663  22.400  1.00 97.79 95  A 1 
ATOM   687  C C   . ALA A 1 95  ? 2.955   11.116  23.707  1.00 97.29 95  A 1 
ATOM   688  O O   . ALA A 1 95  ? 4.078   10.604  23.728  1.00 96.20 95  A 1 
ATOM   689  C CB  . ALA A 1 95  ? 1.846   10.546  21.492  1.00 97.45 95  A 1 
ATOM   690  N N   . SER A 1 96  ? 2.175   11.208  24.769  1.00 97.28 96  A 1 
ATOM   691  C CA  . SER A 1 96  ? 2.557   10.754  26.110  1.00 96.59 96  A 1 
ATOM   692  C C   . SER A 1 96  ? 1.748   9.547   26.584  1.00 96.40 96  A 1 
ATOM   693  O O   . SER A 1 96  ? 2.025   8.980   27.639  1.00 93.63 96  A 1 
ATOM   694  C CB  . SER A 1 96  ? 2.411   11.928  27.077  1.00 94.85 96  A 1 
ATOM   695  O OG  . SER A 1 96  ? 1.054   12.292  27.221  1.00 88.06 96  A 1 
ATOM   696  N N   . SER A 1 97  ? 0.744   9.148   25.803  1.00 96.44 97  A 1 
ATOM   697  C CA  . SER A 1 97  ? -0.169  8.071   26.170  1.00 96.46 97  A 1 
ATOM   698  C C   . SER A 1 97  ? -0.677  7.295   24.954  1.00 97.03 97  A 1 
ATOM   699  O O   . SER A 1 97  ? -0.714  7.798   23.826  1.00 96.80 97  A 1 
ATOM   700  C CB  . SER A 1 97  ? -1.334  8.652   26.973  1.00 95.35 97  A 1 
ATOM   701  O OG  . SER A 1 97  ? -2.179  9.431   26.149  1.00 93.89 97  A 1 
ATOM   702  N N   . ILE A 1 98  ? -1.127  6.067   25.189  1.00 96.65 98  A 1 
ATOM   703  C CA  . ILE A 1 98  ? -1.756  5.245   24.147  1.00 96.81 98  A 1 
ATOM   704  C C   . ILE A 1 98  ? -3.011  5.907   23.551  1.00 97.23 98  A 1 
ATOM   705  O O   . ILE A 1 98  ? -3.113  5.924   22.325  1.00 97.20 98  A 1 
ATOM   706  C CB  . ILE A 1 98  ? -2.029  3.819   24.667  1.00 96.08 98  A 1 
ATOM   707  C CG1 . ILE A 1 98  ? -0.722  3.057   24.983  1.00 94.32 98  A 1 
ATOM   708  C CG2 . ILE A 1 98  ? -2.909  3.013   23.697  1.00 94.72 98  A 1 
ATOM   709  C CD1 . ILE A 1 98  ? 0.158   2.723   23.766  1.00 90.82 98  A 1 
ATOM   710  N N   . PRO A 1 99  ? -3.938  6.493   24.338  1.00 97.47 99  A 1 
ATOM   711  C CA  . PRO A 1 99  ? -5.098  7.190   23.770  1.00 97.49 99  A 1 
ATOM   712  C C   . PRO A 1 99  ? -4.728  8.331   22.815  1.00 97.85 99  A 1 
ATOM   713  O O   . PRO A 1 99  ? -5.318  8.438   21.741  1.00 97.77 99  A 1 
ATOM   714  C CB  . PRO A 1 99  ? -5.895  7.703   24.973  1.00 96.69 99  A 1 
ATOM   715  C CG  . PRO A 1 99  ? -5.536  6.719   26.076  1.00 94.58 99  A 1 
ATOM   716  C CD  . PRO A 1 99  ? -4.076  6.394   25.785  1.00 97.01 99  A 1 
ATOM   717  N N   . GLU A 1 100 ? -3.728  9.146   23.155  1.00 97.97 100 A 1 
ATOM   718  C CA  . GLU A 1 100 ? -3.230  10.198  22.263  1.00 97.99 100 A 1 
ATOM   719  C C   . GLU A 1 100 ? -2.675  9.607   20.968  1.00 98.19 100 A 1 
ATOM   720  O O   . GLU A 1 100 ? -3.021  10.054  19.872  1.00 97.98 100 A 1 
ATOM   721  C CB  . GLU A 1 100 ? -2.126  11.011  22.954  1.00 97.40 100 A 1 
ATOM   722  C CG  . GLU A 1 100 ? -2.667  11.962  24.019  1.00 93.84 100 A 1 
ATOM   723  C CD  . GLU A 1 100 ? -1.561  12.651  24.826  1.00 93.69 100 A 1 
ATOM   724  O OE1 . GLU A 1 100 ? -1.903  13.544  25.627  1.00 89.31 100 A 1 
ATOM   725  O OE2 . GLU A 1 100 ? -0.379  12.257  24.701  1.00 90.26 100 A 1 
ATOM   726  N N   . LEU A 1 101 ? -1.871  8.553   21.076  1.00 98.13 101 A 1 
ATOM   727  C CA  . LEU A 1 101 ? -1.291  7.894   19.912  1.00 97.97 101 A 1 
ATOM   728  C C   . LEU A 1 101 ? -2.371  7.256   19.022  1.00 98.15 101 A 1 
ATOM   729  O O   . LEU A 1 101 ? -2.297  7.377   17.802  1.00 97.71 101 A 1 
ATOM   730  C CB  . LEU A 1 101 ? -0.231  6.887   20.388  1.00 97.14 101 A 1 
ATOM   731  C CG  . LEU A 1 101 ? 0.749   6.463   19.279  1.00 93.17 101 A 1 
ATOM   732  C CD1 . LEU A 1 101 ? 1.633   7.613   18.807  1.00 92.29 101 A 1 
ATOM   733  C CD2 . LEU A 1 101 ? 1.664   5.357   19.797  1.00 91.92 101 A 1 
ATOM   734  N N   . VAL A 1 102 ? -3.398  6.656   19.613  1.00 98.20 102 A 1 
ATOM   735  C CA  . VAL A 1 102 ? -4.563  6.110   18.891  1.00 98.24 102 A 1 
ATOM   736  C C   . VAL A 1 102 ? -5.278  7.201   18.089  1.00 98.36 102 A 1 
ATOM   737  O O   . VAL A 1 102 ? -5.532  7.017   16.894  1.00 98.24 102 A 1 
ATOM   738  C CB  . VAL A 1 102 ? -5.535  5.407   19.863  1.00 97.92 102 A 1 
ATOM   739  C CG1 . VAL A 1 102 ? -6.908  5.107   19.254  1.00 96.35 102 A 1 
ATOM   740  C CG2 . VAL A 1 102 ? -4.956  4.065   20.327  1.00 96.72 102 A 1 
ATOM   741  N N   . ILE A 1 103 ? -5.554  8.356   18.702  1.00 98.63 103 A 1 
ATOM   742  C CA  . ILE A 1 103 ? -6.204  9.489   18.029  1.00 98.62 103 A 1 
ATOM   743  C C   . ILE A 1 103 ? -5.323  10.013  16.886  1.00 98.66 103 A 1 
ATOM   744  O O   . ILE A 1 103 ? -5.807  10.209  15.768  1.00 98.52 103 A 1 
ATOM   745  C CB  . ILE A 1 103 ? -6.553  10.596  19.050  1.00 98.35 103 A 1 
ATOM   746  C CG1 . ILE A 1 103 ? -7.655  10.100  20.019  1.00 95.26 103 A 1 
ATOM   747  C CG2 . ILE A 1 103 ? -7.016  11.882  18.342  1.00 94.90 103 A 1 
ATOM   748  C CD1 . ILE A 1 103 ? -7.826  10.982  21.263  1.00 88.49 103 A 1 
ATOM   749  N N   . LEU A 1 104 ? -4.029  10.190  17.135  1.00 98.61 104 A 1 
ATOM   750  C CA  . LEU A 1 104 ? -3.089  10.699  16.132  1.00 98.57 104 A 1 
ATOM   751  C C   . LEU A 1 104 ? -2.869  9.712   14.977  1.00 98.50 104 A 1 
ATOM   752  O O   . LEU A 1 104 ? -2.742  10.129  13.825  1.00 98.19 104 A 1 
ATOM   753  C CB  . LEU A 1 104 ? -1.766  11.047  16.825  1.00 98.44 104 A 1 
ATOM   754  C CG  . LEU A 1 104 ? -1.859  12.264  17.767  1.00 97.91 104 A 1 
ATOM   755  C CD1 . LEU A 1 104 ? -0.567  12.382  18.570  1.00 97.15 104 A 1 
ATOM   756  C CD2 . LEU A 1 104 ? -2.081  13.568  16.999  1.00 96.93 104 A 1 
ATOM   757  N N   . ARG A 1 105 ? -2.865  8.404   15.242  1.00 98.29 105 A 1 
ATOM   758  C CA  . ARG A 1 105 ? -2.799  7.378   14.187  1.00 98.11 105 A 1 
ATOM   759  C C   . ARG A 1 105 ? -4.067  7.350   13.350  1.00 98.23 105 A 1 
ATOM   760  O O   . ARG A 1 105 ? -3.972  7.276   12.127  1.00 97.74 105 A 1 
ATOM   761  C CB  . ARG A 1 105 ? -2.521  5.992   14.784  1.00 97.45 105 A 1 
ATOM   762  C CG  . ARG A 1 105 ? -1.098  5.780   15.335  1.00 91.58 105 A 1 
ATOM   763  C CD  . ARG A 1 105 ? 0.016   6.039   14.325  1.00 89.51 105 A 1 
ATOM   764  N NE  . ARG A 1 105 ? 0.365   7.458   14.262  1.00 87.67 105 A 1 
ATOM   765  C CZ  . ARG A 1 105 ? 1.079   8.026   13.306  1.00 87.08 105 A 1 
ATOM   766  N NH1 . ARG A 1 105 ? 1.556   7.356   12.293  1.00 77.96 105 A 1 
ATOM   767  N NH2 . ARG A 1 105 ? 1.335   9.287   13.370  1.00 80.62 105 A 1 
ATOM   768  N N   . PHE A 1 106 ? -5.229  7.464   13.988  1.00 98.13 106 A 1 
ATOM   769  C CA  . PHE A 1 106 ? -6.496  7.580   13.273  1.00 98.17 106 A 1 
ATOM   770  C C   . PHE A 1 106 ? -6.515  8.824   12.372  1.00 98.17 106 A 1 
ATOM   771  O O   . PHE A 1 106 ? -6.811  8.714   11.180  1.00 98.06 106 A 1 
ATOM   772  C CB  . PHE A 1 106 ? -7.645  7.595   14.286  1.00 98.13 106 A 1 
ATOM   773  C CG  . PHE A 1 106 ? -9.003  7.725   13.633  1.00 98.04 106 A 1 
ATOM   774  C CD1 . PHE A 1 106 ? -9.647  8.975   13.569  1.00 97.35 106 A 1 
ATOM   775  C CD2 . PHE A 1 106 ? -9.614  6.595   13.052  1.00 97.37 106 A 1 
ATOM   776  C CE1 . PHE A 1 106 ? -10.897 9.093   12.941  1.00 97.02 106 A 1 
ATOM   777  C CE2 . PHE A 1 106 ? -10.862 6.709   12.426  1.00 96.94 106 A 1 
ATOM   778  C CZ  . PHE A 1 106 ? -11.504 7.960   12.369  1.00 97.21 106 A 1 
ATOM   779  N N   . TRP A 1 107 ? -6.109  9.980   12.910  1.00 98.48 107 A 1 
ATOM   780  C CA  . TRP A 1 107 ? -5.993  11.239  12.173  1.00 98.52 107 A 1 
ATOM   781  C C   . TRP A 1 107 ? -5.057  11.121  10.967  1.00 98.54 107 A 1 
ATOM   782  O O   . TRP A 1 107 ? -5.455  11.418  9.837   1.00 98.31 107 A 1 
ATOM   783  C CB  . TRP A 1 107 ? -5.507  12.329  13.137  1.00 98.42 107 A 1 
ATOM   784  C CG  . TRP A 1 107 ? -5.261  13.656  12.497  1.00 98.43 107 A 1 
ATOM   785  C CD1 . TRP A 1 107 ? -4.066  14.130  12.078  1.00 97.51 107 A 1 
ATOM   786  C CD2 . TRP A 1 107 ? -6.250  14.689  12.170  1.00 98.13 107 A 1 
ATOM   787  N NE1 . TRP A 1 107 ? -4.236  15.402  11.525  1.00 97.29 107 A 1 
ATOM   788  C CE2 . TRP A 1 107 ? -5.556  15.772  11.561  1.00 97.89 107 A 1 
ATOM   789  C CE3 . TRP A 1 107 ? -7.645  14.806  12.348  1.00 97.60 107 A 1 
ATOM   790  C CZ2 . TRP A 1 107 ? -6.238  16.942  11.133  1.00 97.51 107 A 1 
ATOM   791  C CZ3 . TRP A 1 107 ? -8.321  15.972  11.925  1.00 96.81 107 A 1 
ATOM   792  C CH2 . TRP A 1 107 ? -7.619  17.024  11.321  1.00 97.04 107 A 1 
ATOM   793  N N   . THR A 1 108 ? -3.840  10.628  11.181  1.00 98.22 108 A 1 
ATOM   794  C CA  . THR A 1 108 ? -2.865  10.418  10.096  1.00 98.01 108 A 1 
ATOM   795  C C   . THR A 1 108 ? -3.410  9.444   9.048   1.00 97.85 108 A 1 
ATOM   796  O O   . THR A 1 108 ? -3.297  9.682   7.848   1.00 97.35 108 A 1 
ATOM   797  C CB  . THR A 1 108 ? -1.536  9.884   10.650  1.00 97.70 108 A 1 
ATOM   798  O OG1 . THR A 1 108 ? -1.066  10.674  11.723  1.00 95.51 108 A 1 
ATOM   799  C CG2 . THR A 1 108 ? -0.434  9.883   9.596   1.00 95.38 108 A 1 
ATOM   800  N N   . GLY A 1 109 ? -4.057  8.379   9.494   1.00 97.34 109 A 1 
ATOM   801  C CA  . GLY A 1 109 ? -4.684  7.393   8.625   1.00 96.79 109 A 1 
ATOM   802  C C   . GLY A 1 109 ? -5.777  7.989   7.728   1.00 96.75 109 A 1 
ATOM   803  O O   . GLY A 1 109 ? -5.821  7.675   6.539   1.00 96.47 109 A 1 
ATOM   804  N N   . LEU A 1 110 ? -6.608  8.895   8.251   1.00 96.84 110 A 1 
ATOM   805  C CA  . LEU A 1 110 ? -7.599  9.621   7.441   1.00 96.70 110 A 1 
ATOM   806  C C   . LEU A 1 110 ? -6.925  10.370  6.283   1.00 96.33 110 A 1 
ATOM   807  O O   . LEU A 1 110 ? -7.406  10.306  5.149   1.00 96.05 110 A 1 
ATOM   808  C CB  . LEU A 1 110 ? -8.393  10.620  8.304   1.00 96.81 110 A 1 
ATOM   809  C CG  . LEU A 1 110 ? -9.414  10.009  9.290   1.00 95.78 110 A 1 
ATOM   810  C CD1 . LEU A 1 110 ? -9.990  11.117  10.171  1.00 94.89 110 A 1 
ATOM   811  C CD2 . LEU A 1 110 ? -10.577 9.329   8.569   1.00 94.27 110 A 1 
ATOM   812  N N   . GLY A 1 111 ? -5.799  11.029  6.557   1.00 97.17 111 A 1 
ATOM   813  C CA  . GLY A 1 111 ? -4.992  11.700  5.539   1.00 96.69 111 A 1 
ATOM   814  C C   . GLY A 1 111 ? -4.533  10.729  4.447   1.00 96.57 111 A 1 
ATOM   815  O O   . GLY A 1 111 ? -4.910  10.892  3.289   1.00 96.09 111 A 1 
ATOM   816  N N   . ILE A 1 112 ? -3.829  9.672   4.823   1.00 96.04 112 A 1 
ATOM   817  C CA  . ILE A 1 112 ? -3.315  8.650   3.893   1.00 95.40 112 A 1 
ATOM   818  C C   . ILE A 1 112 ? -4.455  8.065   3.047   1.00 95.13 112 A 1 
ATOM   819  O O   . ILE A 1 112 ? -4.413  8.084   1.814   1.00 94.74 112 A 1 
ATOM   820  C CB  . ILE A 1 112 ? -2.553  7.540   4.662   1.00 95.05 112 A 1 
ATOM   821  C CG1 . ILE A 1 112 ? -1.322  8.111   5.410   1.00 94.09 112 A 1 
ATOM   822  C CG2 . ILE A 1 112 ? -2.103  6.427   3.700   1.00 93.97 112 A 1 
ATOM   823  C CD1 . ILE A 1 112 ? -0.659  7.129   6.387   1.00 91.85 112 A 1 
ATOM   824  N N   . GLY A 1 113 ? -5.514  7.601   3.701   1.00 93.60 113 A 1 
ATOM   825  C CA  . GLY A 1 113 ? -6.646  6.979   3.016   1.00 91.70 113 A 1 
ATOM   826  C C   . GLY A 1 113 ? -7.349  7.905   2.020   1.00 91.69 113 A 1 
ATOM   827  O O   . GLY A 1 113 ? -7.812  7.444   0.974   1.00 90.53 113 A 1 
ATOM   828  N N   . SER A 1 114 ? -7.403  9.204   2.319   1.00 94.73 114 A 1 
ATOM   829  C CA  . SER A 1 114 ? -8.101  10.177  1.477   1.00 94.39 114 A 1 
ATOM   830  C C   . SER A 1 114 ? -7.390  10.468  0.156   1.00 94.21 114 A 1 
ATOM   831  O O   . SER A 1 114 ? -8.058  10.644  -0.865  1.00 92.89 114 A 1 
ATOM   832  C CB  . SER A 1 114 ? -8.363  11.468  2.262   1.00 93.26 114 A 1 
ATOM   833  O OG  . SER A 1 114 ? -7.191  12.205  2.491   1.00 87.32 114 A 1 
ATOM   834  N N   . MET A 1 115 ? -6.053  10.480  0.125   1.00 95.18 115 A 1 
ATOM   835  C CA  . MET A 1 115 ? -5.293  10.912  -1.048  1.00 94.76 115 A 1 
ATOM   836  C C   . MET A 1 115 ? -4.985  9.816   -2.064  1.00 94.91 115 A 1 
ATOM   837  O O   . MET A 1 115 ? -4.808  10.129  -3.247  1.00 93.24 115 A 1 
ATOM   838  C CB  . MET A 1 115 ? -4.017  11.652  -0.628  1.00 92.24 115 A 1 
ATOM   839  C CG  . MET A 1 115 ? -3.044  10.826  0.209   1.00 89.42 115 A 1 
ATOM   840  S SD  . MET A 1 115 ? -1.541  11.764  0.586   1.00 91.12 115 A 1 
ATOM   841  C CE  . MET A 1 115 ? -0.533  11.256  -0.799  1.00 83.80 115 A 1 
ATOM   842  N N   . LEU A 1 116 ? -4.988  8.549   -1.662  1.00 91.53 116 A 1 
ATOM   843  C CA  . LEU A 1 116 ? -4.574  7.413   -2.500  1.00 89.25 116 A 1 
ATOM   844  C C   . LEU A 1 116 ? -5.227  7.388   -3.889  1.00 89.41 116 A 1 
ATOM   845  O O   . LEU A 1 116 ? -4.549  7.277   -4.913  1.00 88.82 116 A 1 
ATOM   846  C CB  . LEU A 1 116 ? -4.916  6.094   -1.769  1.00 86.83 116 A 1 
ATOM   847  C CG  . LEU A 1 116 ? -4.115  5.836   -0.490  1.00 82.63 116 A 1 
ATOM   848  C CD1 . LEU A 1 116 ? -4.554  4.514   0.156   1.00 77.38 116 A 1 
ATOM   849  C CD2 . LEU A 1 116 ? -2.631  5.782   -0.794  1.00 76.56 116 A 1 
ATOM   850  N N   . ALA A 1 117 ? -6.542  7.517   -3.924  1.00 85.58 117 A 1 
ATOM   851  C CA  . ALA A 1 117 ? -7.286  7.495   -5.180  1.00 83.10 117 A 1 
ATOM   852  C C   . ALA A 1 117 ? -6.951  8.705   -6.070  1.00 84.94 117 A 1 
ATOM   853  O O   . ALA A 1 117 ? -6.813  8.561   -7.286  1.00 84.46 117 A 1 
ATOM   854  C CB  . ALA A 1 117 ? -8.782  7.424   -4.858  1.00 80.69 117 A 1 
ATOM   855  N N   . SER A 1 118 ? -6.781  9.889   -5.466  1.00 88.22 118 A 1 
ATOM   856  C CA  . SER A 1 118 ? -6.428  11.114  -6.182  1.00 90.50 118 A 1 
ATOM   857  C C   . SER A 1 118 ? -5.015  11.065  -6.761  1.00 91.92 118 A 1 
ATOM   858  O O   . SER A 1 118 ? -4.822  11.444  -7.912  1.00 91.58 118 A 1 
ATOM   859  C CB  . SER A 1 118 ? -6.566  12.324  -5.260  1.00 90.21 118 A 1 
ATOM   860  O OG  . SER A 1 118 ? -7.933  12.526  -4.966  1.00 85.81 118 A 1 
ATOM   861  N N   . VAL A 1 119 ? -4.048  10.548  -6.000  1.00 92.13 119 A 1 
ATOM   862  C CA  . VAL A 1 119 ? -2.664  10.354  -6.465  1.00 92.72 119 A 1 
ATOM   863  C C   . VAL A 1 119 ? -2.626  9.402   -7.659  1.00 92.46 119 A 1 
ATOM   864  O O   . VAL A 1 119 ? -2.073  9.741   -8.705  1.00 92.24 119 A 1 
ATOM   865  C CB  . VAL A 1 119 ? -1.769  9.840   -5.322  1.00 93.42 119 A 1 
ATOM   866  C CG1 . VAL A 1 119 ? -0.358  9.489   -5.803  1.00 89.75 119 A 1 
ATOM   867  C CG2 . VAL A 1 119 ? -1.619  10.908  -4.237  1.00 89.48 119 A 1 
ATOM   868  N N   . THR A 1 120 ? -3.281  8.255   -7.546  1.00 88.79 120 A 1 
ATOM   869  C CA  . THR A 1 120 ? -3.372  7.276   -8.640  1.00 85.82 120 A 1 
ATOM   870  C C   . THR A 1 120 ? -4.055  7.866   -9.876  1.00 86.20 120 A 1 
ATOM   871  O O   . THR A 1 120 ? -3.603  7.662   -11.004 1.00 85.73 120 A 1 
ATOM   872  C CB  . THR A 1 120 ? -4.144  6.031   -8.174  1.00 83.50 120 A 1 
ATOM   873  O OG1 . THR A 1 120 ? -3.579  5.497   -7.007  1.00 75.90 120 A 1 
ATOM   874  C CG2 . THR A 1 120 ? -4.130  4.913   -9.214  1.00 74.59 120 A 1 
ATOM   875  N N   . ALA A 1 121 ? -5.123  8.625   -9.669  1.00 85.87 121 A 1 
ATOM   876  C CA  . ALA A 1 121 ? -5.852  9.253   -10.761 1.00 84.92 121 A 1 
ATOM   877  C C   . ALA A 1 121 ? -5.016  10.320  -11.484 1.00 87.24 121 A 1 
ATOM   878  O O   . ALA A 1 121 ? -5.006  10.331  -12.712 1.00 86.93 121 A 1 
ATOM   879  C CB  . ALA A 1 121 ? -7.162  9.810   -10.213 1.00 82.87 121 A 1 
ATOM   880  N N   . LEU A 1 122 ? -4.266  11.162  -10.755 1.00 92.24 122 A 1 
ATOM   881  C CA  . LEU A 1 122 ? -3.366  12.151  -11.359 1.00 93.93 122 A 1 
ATOM   882  C C   . LEU A 1 122 ? -2.213  11.487  -12.119 1.00 94.22 122 A 1 
ATOM   883  O O   . LEU A 1 122 ? -1.904  11.904  -13.233 1.00 94.01 122 A 1 
ATOM   884  C CB  . LEU A 1 122 ? -2.815  13.104  -10.283 1.00 94.59 122 A 1 
ATOM   885  C CG  . LEU A 1 122 ? -3.830  14.112  -9.715  1.00 93.69 122 A 1 
ATOM   886  C CD1 . LEU A 1 122 ? -3.156  14.946  -8.629  1.00 90.78 122 A 1 
ATOM   887  C CD2 . LEU A 1 122 ? -4.365  15.079  -10.774 1.00 89.81 122 A 1 
ATOM   888  N N   . ALA A 1 123 ? -1.620  10.430  -11.562 1.00 90.50 123 A 1 
ATOM   889  C CA  . ALA A 1 123 ? -0.583  9.670   -12.257 1.00 89.69 123 A 1 
ATOM   890  C C   . ALA A 1 123 ? -1.092  9.090   -13.587 1.00 89.14 123 A 1 
ATOM   891  O O   . ALA A 1 123 ? -0.382  9.119   -14.592 1.00 87.56 123 A 1 
ATOM   892  C CB  . ALA A 1 123 ? -0.076  8.560   -11.331 1.00 89.31 123 A 1 
ATOM   893  N N   . SER A 1 124 ? -2.327  8.613   -13.611 1.00 88.41 124 A 1 
ATOM   894  C CA  . SER A 1 124 ? -2.966  8.110   -14.829 1.00 86.20 124 A 1 
ATOM   895  C C   . SER A 1 124 ? -3.342  9.228   -15.804 1.00 86.49 124 A 1 
ATOM   896  O O   . SER A 1 124 ? -3.121  9.098   -17.006 1.00 85.44 124 A 1 
ATOM   897  C CB  . SER A 1 124 ? -4.212  7.302   -14.455 1.00 83.74 124 A 1 
ATOM   898  O OG  . SER A 1 124 ? -4.815  6.733   -15.607 1.00 74.87 124 A 1 
ATOM   899  N N   . GLU A 1 125 ? -3.923  10.308  -15.315 1.00 92.07 125 A 1 
ATOM   900  C CA  . GLU A 1 125 ? -4.450  11.403  -16.140 1.00 91.56 125 A 1 
ATOM   901  C C   . GLU A 1 125 ? -3.338  12.143  -16.889 1.00 92.72 125 A 1 
ATOM   902  O O   . GLU A 1 125 ? -3.448  12.380  -18.089 1.00 91.85 125 A 1 
ATOM   903  C CB  . GLU A 1 125 ? -5.253  12.363  -15.248 1.00 90.59 125 A 1 
ATOM   904  C CG  . GLU A 1 125 ? -6.000  13.430  -16.065 1.00 87.07 125 A 1 
ATOM   905  C CD  . GLU A 1 125 ? -6.770  14.416  -15.173 1.00 87.61 125 A 1 
ATOM   906  O OE1 . GLU A 1 125 ? -6.938  15.578  -15.600 1.00 81.27 125 A 1 
ATOM   907  O OE2 . GLU A 1 125 ? -7.190  14.052  -14.052 1.00 82.75 125 A 1 
ATOM   908  N N   . PHE A 1 126 ? -2.242  12.440  -16.188 1.00 94.47 126 A 1 
ATOM   909  C CA  . PHE A 1 126 ? -1.088  13.158  -16.727 1.00 94.95 126 A 1 
ATOM   910  C C   . PHE A 1 126 ? -0.045  12.229  -17.372 1.00 94.85 126 A 1 
ATOM   911  O O   . PHE A 1 126 ? 1.125   12.592  -17.486 1.00 92.92 126 A 1 
ATOM   912  C CB  . PHE A 1 126 ? -0.513  14.087  -15.654 1.00 95.06 126 A 1 
ATOM   913  C CG  . PHE A 1 126 ? -1.399  15.281  -15.364 1.00 95.68 126 A 1 
ATOM   914  C CD1 . PHE A 1 126 ? -1.261  16.458  -16.125 1.00 93.54 126 A 1 
ATOM   915  C CD2 . PHE A 1 126 ? -2.385  15.220  -14.368 1.00 93.01 126 A 1 
ATOM   916  C CE1 . PHE A 1 126 ? -2.098  17.557  -15.893 1.00 92.08 126 A 1 
ATOM   917  C CE2 . PHE A 1 126 ? -3.230  16.318  -14.132 1.00 92.41 126 A 1 
ATOM   918  C CZ  . PHE A 1 126 ? -3.088  17.487  -14.897 1.00 94.46 126 A 1 
ATOM   919  N N   . ALA A 1 127 ? -0.452  11.046  -17.803 1.00 93.04 127 A 1 
ATOM   920  C CA  . ALA A 1 127 ? 0.379   10.169  -18.613 1.00 92.56 127 A 1 
ATOM   921  C C   . ALA A 1 127 ? -0.138  10.111  -20.057 1.00 92.61 127 A 1 
ATOM   922  O O   . ALA A 1 127 ? -1.349  10.144  -20.276 1.00 91.68 127 A 1 
ATOM   923  C CB  . ALA A 1 127 ? 0.425   8.784   -17.976 1.00 91.33 127 A 1 
ATOM   924  N N   . PRO A 1 128 ? 0.765   9.965   -21.044 1.00 93.41 128 A 1 
ATOM   925  C CA  . PRO A 1 128 ? 0.337   9.632   -22.402 1.00 92.28 128 A 1 
ATOM   926  C C   . PRO A 1 128 ? -0.463  8.325   -22.397 1.00 91.42 128 A 1 
ATOM   927  O O   . PRO A 1 128 ? -0.087  7.387   -21.692 1.00 89.30 128 A 1 
ATOM   928  C CB  . PRO A 1 128 ? 1.626   9.496   -23.222 1.00 91.14 128 A 1 
ATOM   929  C CG  . PRO A 1 128 ? 2.691   10.209  -22.390 1.00 90.55 128 A 1 
ATOM   930  C CD  . PRO A 1 128 ? 2.210   10.019  -20.955 1.00 92.19 128 A 1 
ATOM   931  N N   . ASP A 1 129 ? -1.514  8.230   -23.212 1.00 87.73 129 A 1 
ATOM   932  C CA  . ASP A 1 129 ? -2.460  7.100   -23.156 1.00 84.36 129 A 1 
ATOM   933  C C   . ASP A 1 129 ? -1.785  5.721   -23.191 1.00 83.65 129 A 1 
ATOM   934  O O   . ASP A 1 129 ? -2.103  4.835   -22.396 1.00 81.08 129 A 1 
ATOM   935  C CB  . ASP A 1 129 ? -3.465  7.205   -24.311 1.00 81.50 129 A 1 
ATOM   936  C CG  . ASP A 1 129 ? -4.482  8.327   -24.106 1.00 74.11 129 A 1 
ATOM   937  O OD1 . ASP A 1 129 ? -4.825  8.587   -22.929 1.00 68.31 129 A 1 
ATOM   938  O OD2 . ASP A 1 129 ? -4.908  8.884   -25.136 1.00 66.27 129 A 1 
ATOM   939  N N   . ARG A 1 130 ? -0.777  5.565   -24.043 1.00 85.60 130 A 1 
ATOM   940  C CA  . ARG A 1 130 ? 0.013   4.325   -24.147 1.00 83.91 130 A 1 
ATOM   941  C C   . ARG A 1 130 ? 0.717   3.942   -22.838 1.00 83.50 130 A 1 
ATOM   942  O O   . ARG A 1 130 ? 1.019   2.769   -22.627 1.00 81.68 130 A 1 
ATOM   943  C CB  . ARG A 1 130 ? 1.015   4.488   -25.308 1.00 80.36 130 A 1 
ATOM   944  C CG  . ARG A 1 130 ? 1.772   3.186   -25.593 1.00 72.05 130 A 1 
ATOM   945  C CD  . ARG A 1 130 ? 2.708   3.339   -26.796 1.00 69.88 130 A 1 
ATOM   946  N NE  . ARG A 1 130 ? 3.462   2.099   -27.037 1.00 62.53 130 A 1 
ATOM   947  C CZ  . ARG A 1 130 ? 4.353   1.892   -27.994 1.00 57.73 130 A 1 
ATOM   948  N NH1 . ARG A 1 130 ? 4.657   2.826   -28.852 1.00 54.32 130 A 1 
ATOM   949  N NH2 . ARG A 1 130 ? 4.948   0.741   -28.103 1.00 51.56 130 A 1 
ATOM   950  N N   . TYR A 1 131 ? 1.001   4.925   -21.974 1.00 84.91 131 A 1 
ATOM   951  C CA  . TYR A 1 131 ? 1.781   4.751   -20.753 1.00 85.75 131 A 1 
ATOM   952  C C   . TYR A 1 131 ? 0.957   4.888   -19.465 1.00 86.58 131 A 1 
ATOM   953  O O   . TYR A 1 131 ? 1.539   4.868   -18.387 1.00 85.43 131 A 1 
ATOM   954  C CB  . TYR A 1 131 ? 2.977   5.712   -20.770 1.00 85.39 131 A 1 
ATOM   955  C CG  . TYR A 1 131 ? 3.931   5.515   -21.927 1.00 84.20 131 A 1 
ATOM   956  C CD1 . TYR A 1 131 ? 4.753   4.371   -21.988 1.00 79.84 131 A 1 
ATOM   957  C CD2 . TYR A 1 131 ? 4.023   6.484   -22.946 1.00 80.40 131 A 1 
ATOM   958  C CE1 . TYR A 1 131 ? 5.657   4.198   -23.049 1.00 78.84 131 A 1 
ATOM   959  C CE2 . TYR A 1 131 ? 4.923   6.322   -24.013 1.00 79.22 131 A 1 
ATOM   960  C CZ  . TYR A 1 131 ? 5.741   5.175   -24.063 1.00 81.57 131 A 1 
ATOM   961  O OH  . TYR A 1 131 ? 6.626   5.015   -25.104 1.00 79.45 131 A 1 
ATOM   962  N N   . ARG A 1 132 ? -0.375  4.991   -19.527 1.00 84.19 132 A 1 
ATOM   963  C CA  . ARG A 1 132 ? -1.227  5.135   -18.324 1.00 82.13 132 A 1 
ATOM   964  C C   . ARG A 1 132 ? -1.022  3.995   -17.322 1.00 81.10 132 A 1 
ATOM   965  O O   . ARG A 1 132 ? -0.835  4.249   -16.134 1.00 79.63 132 A 1 
ATOM   966  C CB  . ARG A 1 132 ? -2.715  5.226   -18.708 1.00 79.98 132 A 1 
ATOM   967  C CG  . ARG A 1 132 ? -3.050  6.522   -19.470 1.00 75.04 132 A 1 
ATOM   968  C CD  . ARG A 1 132 ? -4.531  6.572   -19.866 1.00 74.07 132 A 1 
ATOM   969  N NE  . ARG A 1 132 ? -5.353  7.315   -18.893 1.00 68.89 132 A 1 
ATOM   970  C CZ  . ARG A 1 132 ? -5.930  8.496   -19.091 1.00 64.49 132 A 1 
ATOM   971  N NH1 . ARG A 1 132 ? -5.833  9.141   -20.222 1.00 59.90 132 A 1 
ATOM   972  N NH2 . ARG A 1 132 ? -6.631  9.056   -18.160 1.00 57.97 132 A 1 
ATOM   973  N N   . ALA A 1 133 ? -0.996  2.757   -17.796 1.00 75.82 133 A 1 
ATOM   974  C CA  . ALA A 1 133 ? -0.758  1.603   -16.928 1.00 69.65 133 A 1 
ATOM   975  C C   . ALA A 1 133 ? 0.645   1.646   -16.296 1.00 73.47 133 A 1 
ATOM   976  O O   . ALA A 1 133 ? 0.785   1.427   -15.095 1.00 72.86 133 A 1 
ATOM   977  C CB  . ALA A 1 133 ? -0.974  0.324   -17.741 1.00 65.46 133 A 1 
ATOM   978  N N   . PHE A 1 134 ? 1.666   2.017   -17.078 1.00 78.38 134 A 1 
ATOM   979  C CA  . PHE A 1 134 ? 3.025   2.209   -16.575 1.00 77.58 134 A 1 
ATOM   980  C C   . PHE A 1 134 ? 3.082   3.308   -15.507 1.00 80.45 134 A 1 
ATOM   981  O O   . PHE A 1 134 ? 3.665   3.094   -14.451 1.00 81.50 134 A 1 
ATOM   982  C CB  . PHE A 1 134 ? 3.962   2.525   -17.747 1.00 77.73 134 A 1 
ATOM   983  C CG  . PHE A 1 134 ? 5.345   2.967   -17.312 1.00 77.58 134 A 1 
ATOM   984  C CD1 . PHE A 1 134 ? 5.662   4.338   -17.231 1.00 73.75 134 A 1 
ATOM   985  C CD2 . PHE A 1 134 ? 6.309   2.010   -16.935 1.00 72.94 134 A 1 
ATOM   986  C CE1 . PHE A 1 134 ? 6.927   4.748   -16.780 1.00 72.55 134 A 1 
ATOM   987  C CE2 . PHE A 1 134 ? 7.573   2.417   -16.484 1.00 72.07 134 A 1 
ATOM   988  C CZ  . PHE A 1 134 ? 7.881   3.787   -16.405 1.00 75.46 134 A 1 
ATOM   989  N N   . ALA A 1 135 ? 2.446   4.453   -15.746 1.00 80.71 135 A 1 
ATOM   990  C CA  . ALA A 1 135 ? 2.422   5.564   -14.800 1.00 82.57 135 A 1 
ATOM   991  C C   . ALA A 1 135 ? 1.769   5.173   -13.467 1.00 83.06 135 A 1 
ATOM   992  O O   . ALA A 1 135 ? 2.338   5.427   -12.406 1.00 83.42 135 A 1 
ATOM   993  C CB  . ALA A 1 135 ? 1.696   6.741   -15.450 1.00 82.68 135 A 1 
ATOM   994  N N   . VAL A 1 136 ? 0.632   4.501   -13.512 1.00 82.42 136 A 1 
ATOM   995  C CA  . VAL A 1 136 ? -0.048  3.999   -12.308 1.00 79.17 136 A 1 
ATOM   996  C C   . VAL A 1 136 ? 0.835   2.999   -11.564 1.00 79.76 136 A 1 
ATOM   997  O O   . VAL A 1 136 ? 1.041   3.151   -10.364 1.00 79.31 136 A 1 
ATOM   998  C CB  . VAL A 1 136 ? -1.416  3.389   -12.655 1.00 76.39 136 A 1 
ATOM   999  C CG1 . VAL A 1 136 ? -2.066  2.687   -11.462 1.00 69.37 136 A 1 
ATOM   1000 C CG2 . VAL A 1 136 ? -2.382  4.489   -13.121 1.00 69.84 136 A 1 
ATOM   1001 N N   . THR A 1 137 ? 1.413   2.023   -12.260 1.00 81.50 137 A 1 
ATOM   1002 C CA  . THR A 1 137 ? 2.296   1.020   -11.643 1.00 77.70 137 A 1 
ATOM   1003 C C   . THR A 1 137 ? 3.539   1.666   -11.027 1.00 80.84 137 A 1 
ATOM   1004 O O   . THR A 1 137 ? 3.908   1.335   -9.905  1.00 81.16 137 A 1 
ATOM   1005 C CB  . THR A 1 137 ? 2.711   -0.046  -12.665 1.00 74.71 137 A 1 
ATOM   1006 O OG1 . THR A 1 137 ? 1.573   -0.629  -13.256 1.00 65.97 137 A 1 
ATOM   1007 C CG2 . THR A 1 137 ? 3.500   -1.189  -12.035 1.00 63.49 137 A 1 
ATOM   1008 N N   . THR A 1 138 ? 4.160   2.621   -11.716 1.00 82.52 138 A 1 
ATOM   1009 C CA  . THR A 1 138 ? 5.326   3.352   -11.206 1.00 84.44 138 A 1 
ATOM   1010 C C   . THR A 1 138 ? 4.966   4.178   -9.972  1.00 86.14 138 A 1 
ATOM   1011 O O   . THR A 1 138 ? 5.684   4.123   -8.980  1.00 86.64 138 A 1 
ATOM   1012 C CB  . THR A 1 138 ? 5.926   4.258   -12.290 1.00 83.05 138 A 1 
ATOM   1013 O OG1 . THR A 1 138 ? 6.296   3.493   -13.410 1.00 78.42 138 A 1 
ATOM   1014 C CG2 . THR A 1 138 ? 7.194   4.976   -11.827 1.00 78.49 138 A 1 
ATOM   1015 N N   . ALA A 1 139 ? 3.854   4.903   -9.998  1.00 85.58 139 A 1 
ATOM   1016 C CA  . ALA A 1 139 ? 3.403   5.670   -8.840  1.00 86.48 139 A 1 
ATOM   1017 C C   . ALA A 1 139 ? 3.119   4.760   -7.634  1.00 87.46 139 A 1 
ATOM   1018 O O   . ALA A 1 139 ? 3.577   5.044   -6.529  1.00 87.32 139 A 1 
ATOM   1019 C CB  . ALA A 1 139 ? 2.174   6.495   -9.237  1.00 86.46 139 A 1 
ATOM   1020 N N   . THR A 1 140 ? 2.440   3.637   -7.840  1.00 87.18 140 A 1 
ATOM   1021 C CA  . THR A 1 140 ? 2.133   2.683   -6.760  1.00 84.57 140 A 1 
ATOM   1022 C C   . THR A 1 140 ? 3.375   1.975   -6.219  1.00 85.68 140 A 1 
ATOM   1023 O O   . THR A 1 140 ? 3.414   1.664   -5.030  1.00 85.92 140 A 1 
ATOM   1024 C CB  . THR A 1 140 ? 1.092   1.636   -7.182  1.00 81.89 140 A 1 
ATOM   1025 O OG1 . THR A 1 140 ? 1.464   0.968   -8.363  1.00 75.22 140 A 1 
ATOM   1026 C CG2 . THR A 1 140 ? -0.284  2.254   -7.426  1.00 74.22 140 A 1 
ATOM   1027 N N   . ALA A 1 141 ? 4.423   1.813   -7.026  1.00 84.90 141 A 1 
ATOM   1028 C CA  . ALA A 1 141 ? 5.706   1.284   -6.564  1.00 84.32 141 A 1 
ATOM   1029 C C   . ALA A 1 141 ? 6.407   2.195   -5.536  1.00 86.93 141 A 1 
ATOM   1030 O O   . ALA A 1 141 ? 7.346   1.756   -4.870  1.00 86.40 141 A 1 
ATOM   1031 C CB  . ALA A 1 141 ? 6.597   1.021   -7.781  1.00 82.58 141 A 1 
ATOM   1032 N N   . GLY A 1 142 ? 5.937   3.433   -5.357  1.00 89.94 142 A 1 
ATOM   1033 C CA  . GLY A 1 142 ? 6.352   4.308   -4.265  1.00 90.84 142 A 1 
ATOM   1034 C C   . GLY A 1 142 ? 6.160   3.674   -2.889  1.00 92.22 142 A 1 
ATOM   1035 O O   . GLY A 1 142 ? 7.066   3.758   -2.060  1.00 91.78 142 A 1 
ATOM   1036 N N   . TYR A 1 143 ? 5.060   2.959   -2.662  1.00 91.73 143 A 1 
ATOM   1037 C CA  . TYR A 1 143 ? 4.775   2.314   -1.372  1.00 90.52 143 A 1 
ATOM   1038 C C   . TYR A 1 143 ? 5.886   1.368   -0.895  1.00 91.40 143 A 1 
ATOM   1039 O O   . TYR A 1 143 ? 6.465   1.629   0.157   1.00 91.90 143 A 1 
ATOM   1040 C CB  . TYR A 1 143 ? 3.431   1.579   -1.415  1.00 88.11 143 A 1 
ATOM   1041 C CG  . TYR A 1 143 ? 2.279   2.445   -1.001  1.00 83.64 143 A 1 
ATOM   1042 C CD1 . TYR A 1 143 ? 2.037   2.671   0.367   1.00 77.49 143 A 1 
ATOM   1043 C CD2 . TYR A 1 143 ? 1.440   3.019   -1.973  1.00 75.30 143 A 1 
ATOM   1044 C CE1 . TYR A 1 143 ? 0.968   3.469   0.771   1.00 73.40 143 A 1 
ATOM   1045 C CE2 . TYR A 1 143 ? 0.365   3.825   -1.574  1.00 71.07 143 A 1 
ATOM   1046 C CZ  . TYR A 1 143 ? 0.138   4.043   -0.195  1.00 72.28 143 A 1 
ATOM   1047 O OH  . TYR A 1 143 ? -0.908  4.820   0.202   1.00 71.06 143 A 1 
ATOM   1048 N N   . PRO A 1 144 ? 6.236   0.306   -1.628  1.00 88.36 144 A 1 
ATOM   1049 C CA  . PRO A 1 144 ? 7.316   -0.583  -1.199  1.00 87.84 144 A 1 
ATOM   1050 C C   . PRO A 1 144 ? 8.679   0.116   -1.176  1.00 90.28 144 A 1 
ATOM   1051 O O   . PRO A 1 144 ? 9.524   -0.250  -0.360  1.00 91.49 144 A 1 
ATOM   1052 C CB  . PRO A 1 144 ? 7.287   -1.762  -2.181  1.00 86.59 144 A 1 
ATOM   1053 C CG  . PRO A 1 144 ? 6.642   -1.173  -3.432  1.00 82.47 144 A 1 
ATOM   1054 C CD  . PRO A 1 144 ? 5.640   -0.181  -2.861  1.00 85.21 144 A 1 
ATOM   1055 N N   . ALA A 1 145 ? 8.904   1.139   -2.008  1.00 92.05 145 A 1 
ATOM   1056 C CA  . ALA A 1 145 ? 10.130  1.928   -1.949  1.00 92.81 145 A 1 
ATOM   1057 C C   . ALA A 1 145 ? 10.230  2.711   -0.627  1.00 94.08 145 A 1 
ATOM   1058 O O   . ALA A 1 145 ? 11.248  2.625   0.056   1.00 93.81 145 A 1 
ATOM   1059 C CB  . ALA A 1 145 ? 10.200  2.850   -3.174  1.00 91.93 145 A 1 
ATOM   1060 N N   . GLY A 1 146 ? 9.170   3.417   -0.232  1.00 94.91 146 A 1 
ATOM   1061 C CA  . GLY A 1 146 ? 9.099   4.146   1.037   1.00 95.20 146 A 1 
ATOM   1062 C C   . GLY A 1 146 ? 9.199   3.231   2.246   1.00 95.97 146 A 1 
ATOM   1063 O O   . GLY A 1 146 ? 9.985   3.491   3.159   1.00 95.66 146 A 1 
ATOM   1064 N N   . ALA A 1 147 ? 8.490   2.111   2.209   1.00 93.27 147 A 1 
ATOM   1065 C CA  . ALA A 1 147 ? 8.559   1.069   3.221   1.00 92.19 147 A 1 
ATOM   1066 C C   . ALA A 1 147 ? 9.981   0.517   3.402   1.00 93.39 147 A 1 
ATOM   1067 O O   . ALA A 1 147 ? 10.475  0.393   4.524   1.00 92.84 147 A 1 
ATOM   1068 C CB  . ALA A 1 147 ? 7.576   -0.028  2.782   1.00 90.78 147 A 1 
ATOM   1069 N N   . THR A 1 148 ? 10.678  0.245   2.295   1.00 93.50 148 A 1 
ATOM   1070 C CA  . THR A 1 148 ? 12.069  -0.226  2.315   1.00 93.52 148 A 1 
ATOM   1071 C C   . THR A 1 148 ? 13.005  0.834   2.888   1.00 94.59 148 A 1 
ATOM   1072 O O   . THR A 1 148 ? 13.801  0.530   3.775   1.00 94.52 148 A 1 
ATOM   1073 C CB  . THR A 1 148 ? 12.531  -0.635  0.913   1.00 92.80 148 A 1 
ATOM   1074 O OG1 . THR A 1 148 ? 11.720  -1.666  0.405   1.00 88.48 148 A 1 
ATOM   1075 C CG2 . THR A 1 148 ? 13.970  -1.158  0.902   1.00 88.47 148 A 1 
ATOM   1076 N N   . LEU A 1 149 ? 12.895  2.083   2.437   1.00 96.38 149 A 1 
ATOM   1077 C CA  . LEU A 1 149 ? 13.717  3.183   2.942   1.00 96.40 149 A 1 
ATOM   1078 C C   . LEU A 1 149 ? 13.472  3.441   4.433   1.00 96.86 149 A 1 
ATOM   1079 O O   . LEU A 1 149 ? 14.430  3.617   5.178   1.00 96.49 149 A 1 
ATOM   1080 C CB  . LEU A 1 149 ? 13.452  4.455   2.121   1.00 95.53 149 A 1 
ATOM   1081 C CG  . LEU A 1 149 ? 14.027  4.427   0.692   1.00 88.41 149 A 1 
ATOM   1082 C CD1 . LEU A 1 149 ? 13.554  5.658   -0.069  1.00 85.25 149 A 1 
ATOM   1083 C CD2 . LEU A 1 149 ? 15.555  4.405   0.679   1.00 84.94 149 A 1 
ATOM   1084 N N   . ALA A 1 150 ? 12.217  3.406   4.878   1.00 95.97 150 A 1 
ATOM   1085 C CA  . ALA A 1 150 ? 11.870  3.551   6.286   1.00 95.93 150 A 1 
ATOM   1086 C C   . ALA A 1 150 ? 12.459  2.419   7.137   1.00 96.31 150 A 1 
ATOM   1087 O O   . ALA A 1 150 ? 12.994  2.685   8.208   1.00 95.59 150 A 1 
ATOM   1088 C CB  . ALA A 1 150 ? 10.347  3.620   6.417   1.00 95.33 150 A 1 
ATOM   1089 N N   . GLY A 1 151 ? 12.428  1.178   6.656   1.00 93.07 151 A 1 
ATOM   1090 C CA  . GLY A 1 151 ? 13.015  0.038   7.360   1.00 91.69 151 A 1 
ATOM   1091 C C   . GLY A 1 151 ? 14.547  0.067   7.423   1.00 93.02 151 A 1 
ATOM   1092 O O   . GLY A 1 151 ? 15.131  -0.347  8.420   1.00 92.45 151 A 1 
ATOM   1093 N N   . LEU A 1 152 ? 15.205  0.598   6.384   1.00 94.70 152 A 1 
ATOM   1094 C CA  . LEU A 1 152 ? 16.658  0.795   6.395   1.00 93.98 152 A 1 
ATOM   1095 C C   . LEU A 1 152 ? 17.060  1.965   7.306   1.00 94.66 152 A 1 
ATOM   1096 O O   . LEU A 1 152 ? 17.940  1.813   8.151   1.00 94.04 152 A 1 
ATOM   1097 C CB  . LEU A 1 152 ? 17.168  1.020   4.959   1.00 92.89 152 A 1 
ATOM   1098 C CG  . LEU A 1 152 ? 17.066  -0.212  4.035   1.00 89.75 152 A 1 
ATOM   1099 C CD1 . LEU A 1 152 ? 17.447  0.183   2.612   1.00 84.95 152 A 1 
ATOM   1100 C CD2 . LEU A 1 152 ? 17.971  -1.361  4.475   1.00 83.73 152 A 1 
ATOM   1101 N N   . ALA A 1 153 ? 16.396  3.113   7.160   1.00 96.59 153 A 1 
ATOM   1102 C CA  . ALA A 1 153 ? 16.684  4.304   7.954   1.00 96.27 153 A 1 
ATOM   1103 C C   . ALA A 1 153 ? 16.260  4.136   9.421   1.00 96.38 153 A 1 
ATOM   1104 O O   . ALA A 1 153 ? 16.994  4.531   10.320  1.00 95.33 153 A 1 
ATOM   1105 C CB  . ALA A 1 153 ? 15.996  5.506   7.299   1.00 95.13 153 A 1 
ATOM   1106 N N   . GLY A 1 154 ? 15.112  3.512   9.674   1.00 96.00 154 A 1 
ATOM   1107 C CA  . GLY A 1 154 ? 14.574  3.307   11.018  1.00 95.42 154 A 1 
ATOM   1108 C C   . GLY A 1 154 ? 15.466  2.440   11.899  1.00 95.63 154 A 1 
ATOM   1109 O O   . GLY A 1 154 ? 15.580  2.700   13.094  1.00 94.39 154 A 1 
ATOM   1110 N N   . GLY A 1 155 ? 16.163  1.472   11.305  1.00 94.78 155 A 1 
ATOM   1111 C CA  . GLY A 1 155 ? 17.157  0.663   12.018  1.00 93.40 155 A 1 
ATOM   1112 C C   . GLY A 1 155 ? 18.335  1.470   12.574  1.00 94.02 155 A 1 
ATOM   1113 O O   . GLY A 1 155 ? 18.989  1.022   13.514  1.00 92.56 155 A 1 
ATOM   1114 N N   . TRP A 1 156 ? 18.583  2.667   12.024  1.00 95.99 156 A 1 
ATOM   1115 C CA  . TRP A 1 156 ? 19.590  3.602   12.519  1.00 95.64 156 A 1 
ATOM   1116 C C   . TRP A 1 156 ? 18.965  4.730   13.359  1.00 96.36 156 A 1 
ATOM   1117 O O   . TRP A 1 156 ? 19.432  5.017   14.455  1.00 95.33 156 A 1 
ATOM   1118 C CB  . TRP A 1 156 ? 20.389  4.142   11.331  1.00 93.82 156 A 1 
ATOM   1119 C CG  . TRP A 1 156 ? 21.513  5.038   11.719  1.00 88.30 156 A 1 
ATOM   1120 C CD1 . TRP A 1 156 ? 22.703  4.630   12.214  1.00 79.10 156 A 1 
ATOM   1121 C CD2 . TRP A 1 156 ? 21.553  6.504   11.710  1.00 83.45 156 A 1 
ATOM   1122 N NE1 . TRP A 1 156 ? 23.488  5.737   12.518  1.00 75.02 156 A 1 
ATOM   1123 C CE2 . TRP A 1 156 ? 22.811  6.902   12.235  1.00 79.62 156 A 1 
ATOM   1124 C CE3 . TRP A 1 156 ? 20.641  7.510   11.321  1.00 71.78 156 A 1 
ATOM   1125 C CZ2 . TRP A 1 156 ? 23.153  8.268   12.384  1.00 75.33 156 A 1 
ATOM   1126 C CZ3 . TRP A 1 156 ? 20.984  8.868   11.469  1.00 71.38 156 A 1 
ATOM   1127 C CH2 . TRP A 1 156 ? 22.223  9.239   12.000  1.00 72.41 156 A 1 
ATOM   1128 N N   . ILE A 1 157 ? 17.876  5.328   12.884  1.00 96.77 157 A 1 
ATOM   1129 C CA  . ILE A 1 157 ? 17.230  6.476   13.534  1.00 96.81 157 A 1 
ATOM   1130 C C   . ILE A 1 157 ? 16.711  6.119   14.932  1.00 96.64 157 A 1 
ATOM   1131 O O   . ILE A 1 157 ? 16.929  6.884   15.867  1.00 95.93 157 A 1 
ATOM   1132 C CB  . ILE A 1 157 ? 16.093  7.038   12.647  1.00 96.66 157 A 1 
ATOM   1133 C CG1 . ILE A 1 157 ? 16.682  7.703   11.383  1.00 95.61 157 A 1 
ATOM   1134 C CG2 . ILE A 1 157 ? 15.208  8.052   13.406  1.00 95.78 157 A 1 
ATOM   1135 C CD1 . ILE A 1 157 ? 15.635  8.066   10.319  1.00 93.92 157 A 1 
ATOM   1136 N N   . ILE A 1 158 ? 16.010  5.005   15.095  1.00 95.94 158 A 1 
ATOM   1137 C CA  . ILE A 1 158 ? 15.357  4.689   16.374  1.00 95.56 158 A 1 
ATOM   1138 C C   . ILE A 1 158 ? 16.374  4.400   17.490  1.00 95.02 158 A 1 
ATOM   1139 O O   . ILE A 1 158 ? 16.219  4.984   18.562  1.00 94.29 158 A 1 
ATOM   1140 C CB  . ILE A 1 158 ? 14.281  3.597   16.219  1.00 95.10 158 A 1 
ATOM   1141 C CG1 . ILE A 1 158 ? 13.165  4.108   15.280  1.00 94.03 158 A 1 
ATOM   1142 C CG2 . ILE A 1 158 ? 13.708  3.190   17.590  1.00 93.95 158 A 1 
ATOM   1143 C CD1 . ILE A 1 158 ? 12.081  3.076   14.980  1.00 91.41 158 A 1 
ATOM   1144 N N   . PRO A 1 159 ? 17.414  3.578   17.270  1.00 94.47 159 A 1 
ATOM   1145 C CA  . PRO A 1 159 ? 18.464  3.404   18.276  1.00 93.13 159 A 1 
ATOM   1146 C C   . PRO A 1 159 ? 19.209  4.695   18.637  1.00 93.17 159 A 1 
ATOM   1147 O O   . PRO A 1 159 ? 19.537  4.888   19.802  1.00 91.87 159 A 1 
ATOM   1148 C CB  . PRO A 1 159 ? 19.418  2.362   17.689  1.00 91.60 159 A 1 
ATOM   1149 C CG  . PRO A 1 159 ? 18.532  1.561   16.749  1.00 90.91 159 A 1 
ATOM   1150 C CD  . PRO A 1 159 ? 17.598  2.620   16.187  1.00 93.34 159 A 1 
ATOM   1151 N N   . GLU A 1 160 ? 19.449  5.591   17.671  1.00 96.21 160 A 1 
ATOM   1152 C CA  . GLU A 1 160 ? 20.244  6.810   17.872  1.00 95.84 160 A 1 
ATOM   1153 C C   . GLU A 1 160 ? 19.423  8.001   18.391  1.00 96.01 160 A 1 
ATOM   1154 O O   . GLU A 1 160 ? 19.877  8.752   19.254  1.00 94.11 160 A 1 
ATOM   1155 C CB  . GLU A 1 160 ? 20.923  7.198   16.553  1.00 94.69 160 A 1 
ATOM   1156 C CG  . GLU A 1 160 ? 22.030  6.227   16.103  1.00 87.08 160 A 1 
ATOM   1157 C CD  . GLU A 1 160 ? 23.302  6.271   16.967  1.00 84.29 160 A 1 
ATOM   1158 O OE1 . GLU A 1 160 ? 24.037  5.257   16.951  1.00 77.56 160 A 1 
ATOM   1159 O OE2 . GLU A 1 160 ? 23.564  7.321   17.589  1.00 76.50 160 A 1 
ATOM   1160 N N   . LEU A 1 161 ? 18.215  8.208   17.854  1.00 96.40 161 A 1 
ATOM   1161 C CA  . LEU A 1 161 ? 17.388  9.396   18.110  1.00 96.22 161 A 1 
ATOM   1162 C C   . LEU A 1 161 ? 16.095  9.092   18.882  1.00 95.87 161 A 1 
ATOM   1163 O O   . LEU A 1 161 ? 15.290  9.995   19.126  1.00 93.12 161 A 1 
ATOM   1164 C CB  . LEU A 1 161 ? 17.088  10.113  16.781  1.00 95.62 161 A 1 
ATOM   1165 C CG  . LEU A 1 161 ? 18.314  10.537  15.946  1.00 93.69 161 A 1 
ATOM   1166 C CD1 . LEU A 1 161 ? 17.844  11.215  14.664  1.00 88.72 161 A 1 
ATOM   1167 C CD2 . LEU A 1 161 ? 19.216  11.516  16.695  1.00 87.36 161 A 1 
ATOM   1168 N N   . GLY A 1 162 ? 15.876  7.843   19.243  1.00 95.88 162 A 1 
ATOM   1169 C CA  . GLY A 1 162 ? 14.644  7.389   19.869  1.00 95.73 162 A 1 
ATOM   1170 C C   . GLY A 1 162 ? 13.472  7.274   18.889  1.00 96.57 162 A 1 
ATOM   1171 O O   . GLY A 1 162 ? 13.531  7.670   17.722  1.00 95.71 162 A 1 
ATOM   1172 N N   . TRP A 1 163 ? 12.358  6.733   19.392  1.00 96.37 163 A 1 
ATOM   1173 C CA  . TRP A 1 163 ? 11.136  6.562   18.594  1.00 96.79 163 A 1 
ATOM   1174 C C   . TRP A 1 163 ? 10.533  7.902   18.136  1.00 97.27 163 A 1 
ATOM   1175 O O   . TRP A 1 163 ? 9.956   7.984   17.049  1.00 97.02 163 A 1 
ATOM   1176 C CB  . TRP A 1 163 ? 10.139  5.745   19.415  1.00 96.39 163 A 1 
ATOM   1177 C CG  . TRP A 1 163 ? 9.622   6.419   20.652  1.00 96.61 163 A 1 
ATOM   1178 C CD1 . TRP A 1 163 ? 10.127  6.292   21.899  1.00 95.83 163 A 1 
ATOM   1179 C CD2 . TRP A 1 163 ? 8.487   7.338   20.765  1.00 96.73 163 A 1 
ATOM   1180 N NE1 . TRP A 1 163 ? 9.384   7.066   22.789  1.00 95.57 163 A 1 
ATOM   1181 C CE2 . TRP A 1 163 ? 8.373   7.723   22.128  1.00 96.29 163 A 1 
ATOM   1182 C CE3 . TRP A 1 163 ? 7.556   7.863   19.848  1.00 95.99 163 A 1 
ATOM   1183 C CZ2 . TRP A 1 163 ? 7.363   8.618   22.571  1.00 95.93 163 A 1 
ATOM   1184 C CZ3 . TRP A 1 163 ? 6.552   8.757   20.288  1.00 96.02 163 A 1 
ATOM   1185 C CH2 . TRP A 1 163 ? 6.464   9.128   21.635  1.00 95.76 163 A 1 
ATOM   1186 N N   . GLN A 1 164 ? 10.730  8.968   18.911  1.00 97.24 164 A 1 
ATOM   1187 C CA  . GLN A 1 164 ? 10.308  10.328  18.570  1.00 97.57 164 A 1 
ATOM   1188 C C   . GLN A 1 164 ? 11.030  10.816  17.310  1.00 97.86 164 A 1 
ATOM   1189 O O   . GLN A 1 164 ? 10.409  11.412  16.426  1.00 97.37 164 A 1 
ATOM   1190 C CB  . GLN A 1 164 ? 10.589  11.305  19.726  1.00 97.10 164 A 1 
ATOM   1191 C CG  . GLN A 1 164 ? 9.921   10.971  21.076  1.00 96.18 164 A 1 
ATOM   1192 C CD  . GLN A 1 164 ? 10.726  10.023  21.964  1.00 94.61 164 A 1 
ATOM   1193 O OE1 . GLN A 1 164 ? 11.645  9.350   21.532  1.00 88.91 164 A 1 
ATOM   1194 N NE2 . GLN A 1 164 ? 10.412  9.946   23.237  1.00 86.87 164 A 1 
ATOM   1195 N N   . GLY A 1 165 ? 12.318  10.540  17.200  1.00 97.67 165 A 1 
ATOM   1196 C CA  . GLY A 1 165 ? 13.134  10.897  16.042  1.00 97.56 165 A 1 
ATOM   1197 C C   . GLY A 1 165 ? 12.597  10.313  14.736  1.00 97.72 165 A 1 
ATOM   1198 O O   . GLY A 1 165 ? 12.586  11.004  13.714  1.00 97.06 165 A 1 
ATOM   1199 N N   . MET A 1 166 ? 12.063  9.091   14.779  1.00 97.36 166 A 1 
ATOM   1200 C CA  . MET A 1 166 ? 11.452  8.465   13.606  1.00 97.24 166 A 1 
ATOM   1201 C C   . MET A 1 166 ? 10.181  9.199   13.165  1.00 97.42 166 A 1 
ATOM   1202 O O   . MET A 1 166 ? 10.040  9.530   11.986  1.00 96.78 166 A 1 
ATOM   1203 C CB  . MET A 1 166 ? 11.179  6.984   13.902  1.00 96.44 166 A 1 
ATOM   1204 C CG  . MET A 1 166 ? 10.846  6.215   12.618  1.00 93.01 166 A 1 
ATOM   1205 S SD  . MET A 1 166 ? 12.234  6.081   11.462  1.00 93.05 166 A 1 
ATOM   1206 C CE  . MET A 1 166 ? 11.389  5.431   10.000  1.00 87.86 166 A 1 
ATOM   1207 N N   . PHE A 1 167 ? 9.286   9.519   14.106  1.00 97.97 167 A 1 
ATOM   1208 C CA  . PHE A 1 167 ? 8.074   10.288  13.800  1.00 98.01 167 A 1 
ATOM   1209 C C   . PHE A 1 167 ? 8.386   11.693  13.279  1.00 97.96 167 A 1 
ATOM   1210 O O   . PHE A 1 167 ? 7.778   12.129  12.301  1.00 97.50 167 A 1 
ATOM   1211 C CB  . PHE A 1 167 ? 7.176   10.385  15.037  1.00 97.81 167 A 1 
ATOM   1212 C CG  . PHE A 1 167 ? 6.341   9.158   15.313  1.00 97.81 167 A 1 
ATOM   1213 C CD1 . PHE A 1 167 ? 5.437   8.692   14.343  1.00 96.45 167 A 1 
ATOM   1214 C CD2 . PHE A 1 167 ? 6.426   8.507   16.553  1.00 96.22 167 A 1 
ATOM   1215 C CE1 . PHE A 1 167 ? 4.634   7.570   14.604  1.00 95.80 167 A 1 
ATOM   1216 C CE2 . PHE A 1 167 ? 5.618   7.386   16.820  1.00 95.48 167 A 1 
ATOM   1217 C CZ  . PHE A 1 167 ? 4.724   6.913   15.844  1.00 96.49 167 A 1 
ATOM   1218 N N   . ILE A 1 168 ? 9.342   12.397  13.902  1.00 98.06 168 A 1 
ATOM   1219 C CA  . ILE A 1 168 ? 9.753   13.739  13.476  1.00 97.96 168 A 1 
ATOM   1220 C C   . ILE A 1 168 ? 10.355  13.689  12.074  1.00 98.04 168 A 1 
ATOM   1221 O O   . ILE A 1 168 ? 9.967   14.485  11.226  1.00 97.76 168 A 1 
ATOM   1222 C CB  . ILE A 1 168 ? 10.713  14.378  14.505  1.00 97.40 168 A 1 
ATOM   1223 C CG1 . ILE A 1 168 ? 9.950   14.681  15.815  1.00 94.38 168 A 1 
ATOM   1224 C CG2 . ILE A 1 168 ? 11.349  15.671  13.953  1.00 94.45 168 A 1 
ATOM   1225 C CD1 . ILE A 1 168 ? 10.845  15.075  16.992  1.00 82.07 168 A 1 
ATOM   1226 N N   . THR A 1 169 ? 11.257  12.755  11.802  1.00 97.93 169 A 1 
ATOM   1227 C CA  . THR A 1 169 ? 11.927  12.650  10.495  1.00 97.80 169 A 1 
ATOM   1228 C C   . THR A 1 169 ? 10.920  12.434  9.370   1.00 97.88 169 A 1 
ATOM   1229 O O   . THR A 1 169 ? 10.897  13.199  8.408   1.00 97.55 169 A 1 
ATOM   1230 C CB  . THR A 1 169 ? 12.976  11.527  10.488  1.00 97.14 169 A 1 
ATOM   1231 O OG1 . THR A 1 169 ? 13.950  11.773  11.474  1.00 93.46 169 A 1 
ATOM   1232 C CG2 . THR A 1 169 ? 13.723  11.437  9.154   1.00 93.76 169 A 1 
ATOM   1233 N N   . VAL A 1 170 ? 10.053  11.438  9.499   1.00 97.99 170 A 1 
ATOM   1234 C CA  . VAL A 1 170 ? 9.060   11.136  8.455   1.00 97.70 170 A 1 
ATOM   1235 C C   . VAL A 1 170 ? 7.992   12.230  8.376   1.00 97.70 170 A 1 
ATOM   1236 O O   . VAL A 1 170 ? 7.623   12.655  7.279   1.00 97.07 170 A 1 
ATOM   1237 C CB  . VAL A 1 170 ? 8.455   9.735   8.660   1.00 96.97 170 A 1 
ATOM   1238 C CG1 . VAL A 1 170 ? 7.453   9.406   7.558   1.00 93.95 170 A 1 
ATOM   1239 C CG2 . VAL A 1 170 ? 9.542   8.656   8.605   1.00 94.00 170 A 1 
ATOM   1240 N N   . GLY A 1 171 ? 7.560   12.763  9.515   1.00 97.73 171 A 1 
ATOM   1241 C CA  . GLY A 1 171 ? 6.606   13.871  9.575   1.00 97.45 171 A 1 
ATOM   1242 C C   . GLY A 1 171 ? 7.122   15.145  8.906   1.00 97.62 171 A 1 
ATOM   1243 O O   . GLY A 1 171 ? 6.398   15.777  8.135   1.00 97.07 171 A 1 
ATOM   1244 N N   . LEU A 1 172 ? 8.391   15.505  9.132   1.00 97.91 172 A 1 
ATOM   1245 C CA  . LEU A 1 172 ? 9.029   16.643  8.466   1.00 97.89 172 A 1 
ATOM   1246 C C   . LEU A 1 172 ? 9.141   16.434  6.956   1.00 97.81 172 A 1 
ATOM   1247 O O   . LEU A 1 172 ? 8.940   17.392  6.214   1.00 97.14 172 A 1 
ATOM   1248 C CB  . LEU A 1 172 ? 10.413  16.927  9.071   1.00 97.50 172 A 1 
ATOM   1249 C CG  . LEU A 1 172 ? 10.392  17.633  10.437  1.00 95.20 172 A 1 
ATOM   1250 C CD1 . LEU A 1 172 ? 11.823  17.764  10.957  1.00 92.40 172 A 1 
ATOM   1251 C CD2 . LEU A 1 172 ? 9.784   19.031  10.370  1.00 91.83 172 A 1 
ATOM   1252 N N   . CYS A 1 173 ? 9.386   15.216  6.484   1.00 97.59 173 A 1 
ATOM   1253 C CA  . CYS A 1 173 ? 9.344   14.927  5.049   1.00 97.26 173 A 1 
ATOM   1254 C C   . CYS A 1 173 ? 7.968   15.257  4.450   1.00 97.39 173 A 1 
ATOM   1255 O O   . CYS A 1 173 ? 7.900   15.929  3.421   1.00 96.45 173 A 1 
ATOM   1256 C CB  . CYS A 1 173 ? 9.722   13.462  4.792   1.00 96.48 173 A 1 
ATOM   1257 S SG  . CYS A 1 173 ? 11.477  13.170  5.173   1.00 94.25 173 A 1 
ATOM   1258 N N   . SER A 1 174 ? 6.883   14.876  5.115   1.00 96.48 174 A 1 
ATOM   1259 C CA  . SER A 1 174 ? 5.518   15.198  4.676   1.00 95.92 174 A 1 
ATOM   1260 C C   . SER A 1 174 ? 5.236   16.707  4.706   1.00 96.60 174 A 1 
ATOM   1261 O O   . SER A 1 174 ? 4.671   17.258  3.757   1.00 95.17 174 A 1 
ATOM   1262 C CB  . SER A 1 174 ? 4.503   14.414  5.527   1.00 94.10 174 A 1 
ATOM   1263 O OG  . SER A 1 174 ? 4.742   13.022  5.351   1.00 85.53 174 A 1 
ATOM   1264 N N   . VAL A 1 175 ? 5.700   17.415  5.747   1.00 96.74 175 A 1 
ATOM   1265 C CA  . VAL A 1 175 ? 5.582   18.884  5.846   1.00 96.87 175 A 1 
ATOM   1266 C C   . VAL A 1 175 ? 6.359   19.592  4.726   1.00 97.42 175 A 1 
ATOM   1267 O O   . VAL A 1 175 ? 5.850   20.546  4.136   1.00 96.97 175 A 1 
ATOM   1268 C CB  . VAL A 1 175 ? 6.038   19.381  7.233   1.00 95.95 175 A 1 
ATOM   1269 C CG1 . VAL A 1 175 ? 6.089   20.910  7.329   1.00 92.52 175 A 1 
ATOM   1270 C CG2 . VAL A 1 175 ? 5.072   18.912  8.329   1.00 92.34 175 A 1 
ATOM   1271 N N   . LEU A 1 176 ? 7.560   19.125  4.395   1.00 97.54 176 A 1 
ATOM   1272 C CA  . LEU A 1 176 ? 8.388   19.698  3.329   1.00 97.62 176 A 1 
ATOM   1273 C C   . LEU A 1 176 ? 7.824   19.424  1.930   1.00 98.04 176 A 1 
ATOM   1274 O O   . LEU A 1 176 ? 8.002   20.240  1.022   1.00 97.69 176 A 1 
ATOM   1275 C CB  . LEU A 1 176 ? 9.817   19.144  3.440   1.00 96.81 176 A 1 
ATOM   1276 C CG  . LEU A 1 176 ? 10.624  19.691  4.635   1.00 87.35 176 A 1 
ATOM   1277 C CD1 . LEU A 1 176 ? 11.935  18.917  4.753   1.00 82.35 176 A 1 
ATOM   1278 C CD2 . LEU A 1 176 ? 10.941  21.175  4.488   1.00 82.48 176 A 1 
ATOM   1279 N N   . VAL A 1 177 ? 7.141   18.313  1.744   1.00 98.15 177 A 1 
ATOM   1280 C CA  . VAL A 1 177 ? 6.516   17.983  0.454   1.00 98.18 177 A 1 
ATOM   1281 C C   . VAL A 1 177 ? 5.273   18.838  0.186   1.00 98.35 177 A 1 
ATOM   1282 O O   . VAL A 1 177 ? 4.988   19.131  -0.979  1.00 97.90 177 A 1 
ATOM   1283 C CB  . VAL A 1 177 ? 6.264   16.468  0.367   1.00 97.09 177 A 1 
ATOM   1284 C CG1 . VAL A 1 177 ? 5.262   16.060  -0.709  1.00 90.31 177 A 1 
ATOM   1285 C CG2 . VAL A 1 177 ? 7.582   15.775  0.021   1.00 89.92 177 A 1 
ATOM   1286 N N   . PHE A 1 178 ? 4.593   19.330  1.224   1.00 98.17 178 A 1 
ATOM   1287 C CA  . PHE A 1 178 ? 3.408   20.185  1.075   1.00 98.22 178 A 1 
ATOM   1288 C C   . PHE A 1 178 ? 3.627   21.403  0.148   1.00 98.32 178 A 1 
ATOM   1289 O O   . PHE A 1 178 ? 2.889   21.537  -0.835  1.00 98.11 178 A 1 
ATOM   1290 C CB  . PHE A 1 178 ? 2.878   20.594  2.455   1.00 98.00 178 A 1 
ATOM   1291 C CG  . PHE A 1 178 ? 1.632   21.455  2.396   1.00 98.01 178 A 1 
ATOM   1292 C CD1 . PHE A 1 178 ? 1.729   22.850  2.231   1.00 97.14 178 A 1 
ATOM   1293 C CD2 . PHE A 1 178 ? 0.361   20.853  2.480   1.00 96.87 178 A 1 
ATOM   1294 C CE1 . PHE A 1 178 ? 0.568   23.636  2.150   1.00 96.36 178 A 1 
ATOM   1295 C CE2 . PHE A 1 178 ? -0.800  21.635  2.407   1.00 96.29 178 A 1 
ATOM   1296 C CZ  . PHE A 1 178 ? -0.699  23.025  2.238   1.00 96.96 178 A 1 
ATOM   1297 N N   . PRO A 1 179 ? 4.636   22.288  0.370   1.00 98.40 179 A 1 
ATOM   1298 C CA  . PRO A 1 179 ? 4.879   23.422  -0.532  1.00 98.31 179 A 1 
ATOM   1299 C C   . PRO A 1 179 ? 5.293   22.975  -1.935  1.00 98.43 179 A 1 
ATOM   1300 O O   . PRO A 1 179 ? 4.940   23.636  -2.913  1.00 98.19 179 A 1 
ATOM   1301 C CB  . PRO A 1 179 ? 5.951   24.266  0.150   1.00 97.82 179 A 1 
ATOM   1302 C CG  . PRO A 1 179 ? 6.691   23.265  1.040   1.00 96.29 179 A 1 
ATOM   1303 C CD  . PRO A 1 179 ? 5.568   22.335  1.482   1.00 98.00 179 A 1 
ATOM   1304 N N   . ILE A 1 180 ? 5.988   21.848  -2.067  1.00 98.35 180 A 1 
ATOM   1305 C CA  . ILE A 1 180 ? 6.377   21.294  -3.367  1.00 98.23 180 A 1 
ATOM   1306 C C   . ILE A 1 180 ? 5.132   20.895  -4.165  1.00 98.27 180 A 1 
ATOM   1307 O O   . ILE A 1 180 ? 4.996   21.270  -5.332  1.00 97.86 180 A 1 
ATOM   1308 C CB  . ILE A 1 180 ? 7.359   20.109  -3.197  1.00 97.90 180 A 1 
ATOM   1309 C CG1 . ILE A 1 180 ? 8.634   20.558  -2.440  1.00 96.39 180 A 1 
ATOM   1310 C CG2 . ILE A 1 180 ? 7.720   19.503  -4.562  1.00 96.16 180 A 1 
ATOM   1311 C CD1 . ILE A 1 180 ? 9.621   19.424  -2.128  1.00 90.33 180 A 1 
ATOM   1312 N N   . ILE A 1 181 ? 4.194   20.207  -3.529  1.00 98.23 181 A 1 
ATOM   1313 C CA  . ILE A 1 181 ? 2.911   19.835  -4.139  1.00 97.92 181 A 1 
ATOM   1314 C C   . ILE A 1 181 ? 2.100   21.082  -4.492  1.00 98.09 181 A 1 
ATOM   1315 O O   . ILE A 1 181 ? 1.589   21.190  -5.609  1.00 97.49 181 A 1 
ATOM   1316 C CB  . ILE A 1 181 ? 2.113   18.917  -3.190  1.00 96.66 181 A 1 
ATOM   1317 C CG1 . ILE A 1 181 ? 2.837   17.569  -2.998  1.00 89.69 181 A 1 
ATOM   1318 C CG2 . ILE A 1 181 ? 0.688   18.648  -3.712  1.00 85.94 181 A 1 
ATOM   1319 C CD1 . ILE A 1 181 ? 2.313   16.832  -1.770  1.00 78.68 181 A 1 
ATOM   1320 N N   . LEU A 1 182 ? 2.013   22.041  -3.566  1.00 98.35 182 A 1 
ATOM   1321 C CA  . LEU A 1 182 ? 1.272   23.284  -3.778  1.00 98.29 182 A 1 
ATOM   1322 C C   . LEU A 1 182 ? 1.725   24.003  -5.054  1.00 98.31 182 A 1 
ATOM   1323 O O   . LEU A 1 182 ? 0.880   24.449  -5.841  1.00 97.88 182 A 1 
ATOM   1324 C CB  . LEU A 1 182 ? 1.429   24.176  -2.533  1.00 98.03 182 A 1 
ATOM   1325 C CG  . LEU A 1 182 ? 0.699   25.533  -2.627  1.00 96.53 182 A 1 
ATOM   1326 C CD1 . LEU A 1 182 ? -0.812  25.375  -2.758  1.00 95.16 182 A 1 
ATOM   1327 C CD2 . LEU A 1 182 ? 1.000   26.362  -1.377  1.00 94.58 182 A 1 
ATOM   1328 N N   . LEU A 1 183 ? 3.035   24.073  -5.286  1.00 98.23 183 A 1 
ATOM   1329 C CA  . LEU A 1 183 ? 3.635   24.787  -6.412  1.00 98.11 183 A 1 
ATOM   1330 C C   . LEU A 1 183 ? 3.707   23.948  -7.695  1.00 98.16 183 A 1 
ATOM   1331 O O   . LEU A 1 183 ? 3.566   24.497  -8.789  1.00 97.51 183 A 1 
ATOM   1332 C CB  . LEU A 1 183 ? 5.031   25.273  -5.993  1.00 97.80 183 A 1 
ATOM   1333 C CG  . LEU A 1 183 ? 5.033   26.306  -4.846  1.00 94.71 183 A 1 
ATOM   1334 C CD1 . LEU A 1 183 ? 6.465   26.589  -4.420  1.00 90.91 183 A 1 
ATOM   1335 C CD2 . LEU A 1 183 ? 4.364   27.618  -5.246  1.00 90.00 183 A 1 
ATOM   1336 N N   . LEU A 1 184 ? 3.939   22.643  -7.585  1.00 98.16 184 A 1 
ATOM   1337 C CA  . LEU A 1 184 ? 4.353   21.829  -8.733  1.00 98.14 184 A 1 
ATOM   1338 C C   . LEU A 1 184 ? 3.343   20.773  -9.179  1.00 98.24 184 A 1 
ATOM   1339 O O   . LEU A 1 184 ? 3.402   20.358  -10.340 1.00 97.57 184 A 1 
ATOM   1340 C CB  . LEU A 1 184 ? 5.718   21.187  -8.446  1.00 97.86 184 A 1 
ATOM   1341 C CG  . LEU A 1 184 ? 6.868   22.168  -8.129  1.00 96.55 184 A 1 
ATOM   1342 C CD1 . LEU A 1 184 ? 8.157   21.379  -7.939  1.00 93.25 184 A 1 
ATOM   1343 C CD2 . LEU A 1 184 ? 7.097   23.189  -9.247  1.00 92.36 184 A 1 
ATOM   1344 N N   . LEU A 1 185 ? 2.431   20.322  -8.314  1.00 98.07 185 A 1 
ATOM   1345 C CA  . LEU A 1 185 ? 1.413   19.351  -8.712  1.00 98.08 185 A 1 
ATOM   1346 C C   . LEU A 1 185 ? 0.313   20.056  -9.517  1.00 98.04 185 A 1 
ATOM   1347 O O   . LEU A 1 185 ? -0.187  21.097  -9.076  1.00 97.56 185 A 1 
ATOM   1348 C CB  . LEU A 1 185 ? 0.868   18.622  -7.470  1.00 97.88 185 A 1 
ATOM   1349 C CG  . LEU A 1 185 ? 0.052   17.352  -7.790  1.00 97.34 185 A 1 
ATOM   1350 C CD1 . LEU A 1 185 ? 0.933   16.207  -8.275  1.00 96.06 185 A 1 
ATOM   1351 C CD2 . LEU A 1 185 ? -0.682  16.876  -6.537  1.00 95.85 185 A 1 
ATOM   1352 N N   . PRO A 1 186 ? -0.086  19.550  -10.688 1.00 97.76 186 A 1 
ATOM   1353 C CA  . PRO A 1 186 ? -1.221  20.098  -11.422 1.00 97.51 186 A 1 
ATOM   1354 C C   . PRO A 1 186 ? -2.552  19.695  -10.780 1.00 97.12 186 A 1 
ATOM   1355 O O   . PRO A 1 186 ? -2.646  18.698  -10.067 1.00 96.02 186 A 1 
ATOM   1356 C CB  . PRO A 1 186 ? -1.077  19.543  -12.838 1.00 97.07 186 A 1 
ATOM   1357 C CG  . PRO A 1 186 ? -0.421  18.184  -12.609 1.00 96.41 186 A 1 
ATOM   1358 C CD  . PRO A 1 186 ? 0.498   18.432  -11.418 1.00 97.16 186 A 1 
ATOM   1359 N N   . GLU A 1 187 ? -3.600  20.455  -11.070 1.00 96.60 187 A 1 
ATOM   1360 C CA  . GLU A 1 187 ? -4.971  20.030  -10.801 1.00 96.33 187 A 1 
ATOM   1361 C C   . GLU A 1 187 ? -5.482  19.145  -11.943 1.00 96.30 187 A 1 
ATOM   1362 O O   . GLU A 1 187 ? -5.111  19.343  -13.096 1.00 95.25 187 A 1 
ATOM   1363 C CB  . GLU A 1 187 ? -5.868  21.261  -10.570 1.00 95.55 187 A 1 
ATOM   1364 C CG  . GLU A 1 187 ? -7.312  20.931  -10.167 1.00 93.91 187 A 1 
ATOM   1365 C CD  . GLU A 1 187 ? -7.359  20.072  -8.901  1.00 93.86 187 A 1 
ATOM   1366 O OE1 . GLU A 1 187 ? -7.346  18.828  -9.026  1.00 88.71 187 A 1 
ATOM   1367 O OE2 . GLU A 1 187 ? -7.355  20.639  -7.789  1.00 89.51 187 A 1 
ATOM   1368 N N   . SER A 1 188 ? -6.351  18.209  -11.623 1.00 93.90 188 A 1 
ATOM   1369 C CA  . SER A 1 188 ? -7.007  17.359  -12.617 1.00 93.62 188 A 1 
ATOM   1370 C C   . SER A 1 188 ? -7.773  18.196  -13.643 1.00 94.17 188 A 1 
ATOM   1371 O O   . SER A 1 188 ? -8.637  19.000  -13.286 1.00 93.87 188 A 1 
ATOM   1372 C CB  . SER A 1 188 ? -7.954  16.386  -11.918 1.00 92.22 188 A 1 
ATOM   1373 O OG  . SER A 1 188 ? -8.793  15.710  -12.834 1.00 89.18 188 A 1 
ATOM   1374 N N   . VAL A 1 189 ? -7.479  17.983  -14.914 1.00 94.49 189 A 1 
ATOM   1375 C CA  . VAL A 1 189 ? -8.227  18.607  -16.013 1.00 94.55 189 A 1 
ATOM   1376 C C   . VAL A 1 189 ? -9.660  18.085  -16.034 1.00 94.42 189 A 1 
ATOM   1377 O O   . VAL A 1 189 ? -10.586 18.871  -16.207 1.00 93.74 189 A 1 
ATOM   1378 C CB  . VAL A 1 189 ? -7.534  18.382  -17.367 1.00 93.92 189 A 1 
ATOM   1379 C CG1 . VAL A 1 189 ? -8.306  19.030  -18.518 1.00 91.08 189 A 1 
ATOM   1380 C CG2 . VAL A 1 189 ? -6.123  18.978  -17.364 1.00 91.72 189 A 1 
ATOM   1381 N N   . GLU A 1 190 ? -9.859  16.801  -15.769 1.00 91.66 190 A 1 
ATOM   1382 C CA  . GLU A 1 190 ? -11.197 16.214  -15.657 1.00 89.38 190 A 1 
ATOM   1383 C C   . GLU A 1 190 ? -12.028 16.912  -14.576 1.00 90.13 190 A 1 
ATOM   1384 O O   . GLU A 1 190 ? -13.175 17.273  -14.824 1.00 88.93 190 A 1 
ATOM   1385 C CB  . GLU A 1 190 ? -11.121 14.716  -15.326 1.00 86.86 190 A 1 
ATOM   1386 C CG  . GLU A 1 190 ? -10.516 13.861  -16.443 1.00 77.22 190 A 1 
ATOM   1387 C CD  . GLU A 1 190 ? -10.434 12.367  -16.068 1.00 71.66 190 A 1 
ATOM   1388 O OE1 . GLU A 1 190 ? -10.304 11.546  -17.003 1.00 64.62 190 A 1 
ATOM   1389 O OE2 . GLU A 1 190 ? -10.480 12.041  -14.852 1.00 65.19 190 A 1 
ATOM   1390 N N   . PHE A 1 191 ? -11.432 17.185  -13.398 1.00 91.73 191 A 1 
ATOM   1391 C CA  . PHE A 1 191 ? -12.089 17.947  -12.343 1.00 92.51 191 A 1 
ATOM   1392 C C   . PHE A 1 191 ? -12.429 19.372  -12.791 1.00 93.35 191 A 1 
ATOM   1393 O O   . PHE A 1 191 ? -13.552 19.832  -12.581 1.00 92.98 191 A 1 
ATOM   1394 C CB  . PHE A 1 191 ? -11.212 17.978  -11.086 1.00 92.34 191 A 1 
ATOM   1395 C CG  . PHE A 1 191 ? -11.693 18.980  -10.060 1.00 92.59 191 A 1 
ATOM   1396 C CD1 . PHE A 1 191 ? -11.106 20.259  -9.985  1.00 91.75 191 A 1 
ATOM   1397 C CD2 . PHE A 1 191 ? -12.781 18.662  -9.225  1.00 91.62 191 A 1 
ATOM   1398 C CE1 . PHE A 1 191 ? -11.594 21.205  -9.073  1.00 91.02 191 A 1 
ATOM   1399 C CE2 . PHE A 1 191 ? -13.269 19.608  -8.308  1.00 90.70 191 A 1 
ATOM   1400 C CZ  . PHE A 1 191 ? -12.675 20.880  -8.232  1.00 91.23 191 A 1 
ATOM   1401 N N   . LEU A 1 192 ? -11.489 20.074  -13.429 1.00 94.65 192 A 1 
ATOM   1402 C CA  . LEU A 1 192 ? -11.711 21.440  -13.905 1.00 94.90 192 A 1 
ATOM   1403 C C   . LEU A 1 192 ? -12.875 21.514  -14.899 1.00 94.62 192 A 1 
ATOM   1404 O O   . LEU A 1 192 ? -13.681 22.439  -14.831 1.00 94.13 192 A 1 
ATOM   1405 C CB  . LEU A 1 192 ? -10.426 21.992  -14.547 1.00 95.40 192 A 1 
ATOM   1406 C CG  . LEU A 1 192 ? -9.271  22.260  -13.567 1.00 95.36 192 A 1 
ATOM   1407 C CD1 . LEU A 1 192 ? -8.017  22.644  -14.351 1.00 94.21 192 A 1 
ATOM   1408 C CD2 . LEU A 1 192 ? -9.589  23.402  -12.598 1.00 93.59 192 A 1 
ATOM   1409 N N   . LEU A 1 193 ? -12.988 20.531  -15.786 1.00 93.74 193 A 1 
ATOM   1410 C CA  . LEU A 1 193 ? -14.056 20.465  -16.785 1.00 93.09 193 A 1 
ATOM   1411 C C   . LEU A 1 193 ? -15.397 20.011  -16.191 1.00 91.93 193 A 1 
ATOM   1412 O O   . LEU A 1 193 ? -16.442 20.510  -16.602 1.00 89.92 193 A 1 
ATOM   1413 C CB  . LEU A 1 193 ? -13.620 19.539  -17.928 1.00 92.84 193 A 1 
ATOM   1414 C CG  . LEU A 1 193 ? -12.362 19.991  -18.697 1.00 92.28 193 A 1 
ATOM   1415 C CD1 . LEU A 1 193 ? -12.062 18.996  -19.817 1.00 90.24 193 A 1 
ATOM   1416 C CD2 . LEU A 1 193 ? -12.500 21.392  -19.289 1.00 89.62 193 A 1 
ATOM   1417 N N   . ALA A 1 194 ? -15.376 19.105  -15.213 1.00 91.35 194 A 1 
ATOM   1418 C CA  . ALA A 1 194 ? -16.594 18.606  -14.577 1.00 89.26 194 A 1 
ATOM   1419 C C   . ALA A 1 194 ? -17.203 19.625  -13.600 1.00 88.91 194 A 1 
ATOM   1420 O O   . ALA A 1 194 ? -18.401 19.903  -13.646 1.00 87.05 194 A 1 
ATOM   1421 C CB  . ALA A 1 194 ? -16.273 17.283  -13.876 1.00 87.44 194 A 1 
ATOM   1422 N N   . ARG A 1 195 ? -16.363 20.198  -12.716 1.00 91.48 195 A 1 
ATOM   1423 C CA  . ARG A 1 195 ? -16.827 21.083  -11.633 1.00 91.17 195 A 1 
ATOM   1424 C C   . ARG A 1 195 ? -16.840 22.559  -12.012 1.00 91.61 195 A 1 
ATOM   1425 O O   . ARG A 1 195 ? -17.539 23.335  -11.364 1.00 89.11 195 A 1 
ATOM   1426 C CB  . ARG A 1 195 ? -15.990 20.805  -10.374 1.00 89.37 195 A 1 
ATOM   1427 C CG  . ARG A 1 195 ? -16.592 21.368  -9.078  1.00 83.13 195 A 1 
ATOM   1428 C CD  . ARG A 1 195 ? -17.962 20.751  -8.779  1.00 79.92 195 A 1 
ATOM   1429 N NE  . ARG A 1 195 ? -18.509 21.233  -7.496  1.00 74.52 195 A 1 
ATOM   1430 C CZ  . ARG A 1 195 ? -19.788 21.376  -7.199  1.00 69.19 195 A 1 
ATOM   1431 N NH1 . ARG A 1 195 ? -20.731 21.103  -8.063  1.00 63.48 195 A 1 
ATOM   1432 N NH2 . ARG A 1 195 ? -20.146 21.798  -6.022  1.00 61.41 195 A 1 
ATOM   1433 N N   . GLN A 1 196 ? -16.071 22.931  -13.012 1.00 92.10 196 A 1 
ATOM   1434 C CA  . GLN A 1 196 ? -15.991 24.279  -13.590 1.00 93.13 196 A 1 
ATOM   1435 C C   . GLN A 1 196 ? -15.753 25.396  -12.545 1.00 93.84 196 A 1 
ATOM   1436 O O   . GLN A 1 196 ? -16.507 26.372  -12.489 1.00 91.59 196 A 1 
ATOM   1437 C CB  . GLN A 1 196 ? -17.197 24.526  -14.512 1.00 91.61 196 A 1 
ATOM   1438 C CG  . GLN A 1 196 ? -17.297 23.450  -15.608 1.00 91.29 196 A 1 
ATOM   1439 C CD  . GLN A 1 196 ? -18.350 23.770  -16.670 1.00 90.00 196 A 1 
ATOM   1440 O OE1 . GLN A 1 196 ? -18.999 24.798  -16.671 1.00 84.55 196 A 1 
ATOM   1441 N NE2 . GLN A 1 196 ? -18.532 22.889  -17.628 1.00 84.00 196 A 1 
ATOM   1442 N N   . PRO A 1 197 ? -14.694 25.294  -11.695 1.00 93.99 197 A 1 
ATOM   1443 C CA  . PRO A 1 197 ? -14.353 26.354  -10.756 1.00 93.73 197 A 1 
ATOM   1444 C C   . PRO A 1 197 ? -13.912 27.627  -11.492 1.00 94.17 197 A 1 
ATOM   1445 O O   . PRO A 1 197 ? -13.800 27.675  -12.718 1.00 92.45 197 A 1 
ATOM   1446 C CB  . PRO A 1 197 ? -13.246 25.758  -9.883  1.00 92.49 197 A 1 
ATOM   1447 C CG  . PRO A 1 197 ? -12.532 24.802  -10.837 1.00 92.31 197 A 1 
ATOM   1448 C CD  . PRO A 1 197 ? -13.683 24.251  -11.679 1.00 93.94 197 A 1 
ATOM   1449 N N   . ARG A 1 198 ? -13.608 28.690  -10.734 1.00 93.26 198 A 1 
ATOM   1450 C CA  . ARG A 1 198 ? -13.155 29.962  -11.303 1.00 93.08 198 A 1 
ATOM   1451 C C   . ARG A 1 198 ? -11.965 29.758  -12.247 1.00 93.98 198 A 1 
ATOM   1452 O O   . ARG A 1 198 ? -10.966 29.149  -11.871 1.00 92.10 198 A 1 
ATOM   1453 C CB  . ARG A 1 198 ? -12.829 30.942  -10.162 1.00 91.42 198 A 1 
ATOM   1454 C CG  . ARG A 1 198 ? -12.569 32.365  -10.675 1.00 80.29 198 A 1 
ATOM   1455 C CD  . ARG A 1 198 ? -12.276 33.322  -9.516  1.00 74.59 198 A 1 
ATOM   1456 N NE  . ARG A 1 198 ? -12.002 34.685  -9.996  1.00 65.21 198 A 1 
ATOM   1457 C CZ  . ARG A 1 198 ? -11.729 35.747  -9.246  1.00 56.16 198 A 1 
ATOM   1458 N NH1 . ARG A 1 198 ? -11.671 35.665  -7.945  1.00 52.59 198 A 1 
ATOM   1459 N NH2 . ARG A 1 198 ? -11.511 36.909  -9.796  1.00 51.80 198 A 1 
ATOM   1460 N N   . ARG A 1 199 ? -12.057 30.321  -13.456 1.00 94.80 199 A 1 
ATOM   1461 C CA  . ARG A 1 199 ? -11.058 30.214  -14.536 1.00 95.54 199 A 1 
ATOM   1462 C C   . ARG A 1 199 ? -10.783 28.766  -14.977 1.00 96.41 199 A 1 
ATOM   1463 O O   . ARG A 1 199 ? -9.668  28.433  -15.366 1.00 95.19 199 A 1 
ATOM   1464 C CB  . ARG A 1 199 ? -9.765  30.982  -14.185 1.00 94.41 199 A 1 
ATOM   1465 C CG  . ARG A 1 199 ? -10.012 32.464  -13.847 1.00 90.08 199 A 1 
ATOM   1466 C CD  . ARG A 1 199 ? -8.690  33.199  -13.600 1.00 83.72 199 A 1 
ATOM   1467 N NE  . ARG A 1 199 ? -8.038  32.762  -12.350 1.00 74.06 199 A 1 
ATOM   1468 C CZ  . ARG A 1 199 ? -6.838  33.158  -11.938 1.00 65.28 199 A 1 
ATOM   1469 N NH1 . ARG A 1 199 ? -6.120  33.996  -12.640 1.00 59.54 199 A 1 
ATOM   1470 N NH2 . ARG A 1 199 ? -6.349  32.721  -10.813 1.00 58.87 199 A 1 
ATOM   1471 N N   . ALA A 1 200 ? -11.800 27.911  -14.923 1.00 94.99 200 A 1 
ATOM   1472 C CA  . ALA A 1 200 ? -11.668 26.502  -15.289 1.00 95.09 200 A 1 
ATOM   1473 C C   . ALA A 1 200 ? -11.119 26.309  -16.707 1.00 95.90 200 A 1 
ATOM   1474 O O   . ALA A 1 200 ? -10.172 25.545  -16.885 1.00 95.24 200 A 1 
ATOM   1475 C CB  . ALA A 1 200 ? -13.031 25.823  -15.137 1.00 93.85 200 A 1 
ATOM   1476 N N   . LEU A 1 201 ? -11.644 27.039  -17.696 1.00 95.40 201 A 1 
ATOM   1477 C CA  . LEU A 1 201 ? -11.216 26.919  -19.092 1.00 95.80 201 A 1 
ATOM   1478 C C   . LEU A 1 201 ? -9.747  27.317  -19.276 1.00 96.21 201 A 1 
ATOM   1479 O O   . LEU A 1 201 ? -8.983  26.578  -19.892 1.00 95.74 201 A 1 
ATOM   1480 C CB  . LEU A 1 201 ? -12.145 27.761  -19.983 1.00 95.09 201 A 1 
ATOM   1481 C CG  . LEU A 1 201 ? -11.827 27.659  -21.490 1.00 93.95 201 A 1 
ATOM   1482 C CD1 . LEU A 1 201 ? -11.990 26.238  -22.023 1.00 91.36 201 A 1 
ATOM   1483 C CD2 . LEU A 1 201 ? -12.762 28.578  -22.278 1.00 90.81 201 A 1 
ATOM   1484 N N   . GLU A 1 202 ? -9.329  28.456  -18.707 1.00 96.64 202 A 1 
ATOM   1485 C CA  . GLU A 1 202 ? -7.939  28.920  -18.775 1.00 96.41 202 A 1 
ATOM   1486 C C   . GLU A 1 202 ? -6.982  27.930  -18.104 1.00 96.76 202 A 1 
ATOM   1487 O O   . GLU A 1 202 ? -5.951  27.569  -18.670 1.00 96.42 202 A 1 
ATOM   1488 C CB  . GLU A 1 202 ? -7.797  30.278  -18.073 1.00 95.67 202 A 1 
ATOM   1489 C CG  . GLU A 1 202 ? -8.515  31.429  -18.789 1.00 84.65 202 A 1 
ATOM   1490 C CD  . GLU A 1 202 ? -8.439  32.747  -17.998 1.00 80.34 202 A 1 
ATOM   1491 O OE1 . GLU A 1 202 ? -8.892  33.768  -18.546 1.00 73.06 202 A 1 
ATOM   1492 O OE2 . GLU A 1 202 ? -7.983  32.722  -16.824 1.00 74.55 202 A 1 
ATOM   1493 N N   . ARG A 1 203 ? -7.338  27.460  -16.910 1.00 96.69 203 A 1 
ATOM   1494 C CA  . ARG A 1 203 ? -6.535  26.478  -16.167 1.00 96.70 203 A 1 
ATOM   1495 C C   . ARG A 1 203 ? -6.442  25.147  -16.916 1.00 97.13 203 A 1 
ATOM   1496 O O   . ARG A 1 203 ? -5.349  24.600  -17.031 1.00 96.73 203 A 1 
ATOM   1497 C CB  . ARG A 1 203 ? -7.118  26.270  -14.760 1.00 95.86 203 A 1 
ATOM   1498 C CG  . ARG A 1 203 ? -6.957  27.508  -13.849 1.00 93.11 203 A 1 
ATOM   1499 C CD  . ARG A 1 203 ? -7.657  27.306  -12.492 1.00 91.14 203 A 1 
ATOM   1500 N NE  . ARG A 1 203 ? -7.016  26.246  -11.689 1.00 86.83 203 A 1 
ATOM   1501 C CZ  . ARG A 1 203 ? -7.502  25.677  -10.587 1.00 84.06 203 A 1 
ATOM   1502 N NH1 . ARG A 1 203 ? -8.643  26.037  -10.068 1.00 78.31 203 A 1 
ATOM   1503 N NH2 . ARG A 1 203 ? -6.836  24.731  -9.984  1.00 75.90 203 A 1 
ATOM   1504 N N   . ALA A 1 204 ? -7.550  24.663  -17.448 1.00 96.32 204 A 1 
ATOM   1505 C CA  . ALA A 1 204 ? -7.578  23.444  -18.252 1.00 96.24 204 A 1 
ATOM   1506 C C   . ALA A 1 204 ? -6.707  23.593  -19.508 1.00 96.66 204 A 1 
ATOM   1507 O O   . ALA A 1 204 ? -5.843  22.752  -19.753 1.00 96.25 204 A 1 
ATOM   1508 C CB  . ALA A 1 204 ? -9.034  23.107  -18.599 1.00 95.71 204 A 1 
ATOM   1509 N N   . ASN A 1 205 ? -6.841  24.696  -20.236 1.00 96.53 205 A 1 
ATOM   1510 C CA  . ASN A 1 205 ? -6.043  24.967  -21.429 1.00 96.56 205 A 1 
ATOM   1511 C C   . ASN A 1 205 ? -4.545  25.108  -21.129 1.00 96.74 205 A 1 
ATOM   1512 O O   . ASN A 1 205 ? -3.733  24.629  -21.914 1.00 96.35 205 A 1 
ATOM   1513 C CB  . ASN A 1 205 ? -6.596  26.212  -22.139 1.00 95.84 205 A 1 
ATOM   1514 C CG  . ASN A 1 205 ? -7.835  25.908  -22.966 1.00 95.48 205 A 1 
ATOM   1515 O OD1 . ASN A 1 205 ? -8.104  24.785  -23.346 1.00 91.10 205 A 1 
ATOM   1516 N ND2 . ASN A 1 205 ? -8.595  26.921  -23.326 1.00 90.57 205 A 1 
ATOM   1517 N N   . ALA A 1 206 ? -4.167  25.694  -19.986 1.00 96.92 206 A 1 
ATOM   1518 C CA  . ALA A 1 206 ? -2.768  25.743  -19.563 1.00 96.63 206 A 1 
ATOM   1519 C C   . ALA A 1 206 ? -2.181  24.332  -19.357 1.00 96.80 206 A 1 
ATOM   1520 O O   . ALA A 1 206 ? -1.081  24.041  -19.826 1.00 96.05 206 A 1 
ATOM   1521 C CB  . ALA A 1 206 ? -2.664  26.597  -18.295 1.00 96.10 206 A 1 
ATOM   1522 N N   . TYR A 1 207 ? -2.923  23.430  -18.716 1.00 96.67 207 A 1 
ATOM   1523 C CA  . TYR A 1 207 ? -2.479  22.041  -18.540 1.00 96.42 207 A 1 
ATOM   1524 C C   . TYR A 1 207 ? -2.502  21.231  -19.842 1.00 96.35 207 A 1 
ATOM   1525 O O   . TYR A 1 207 ? -1.615  20.405  -20.058 1.00 95.76 207 A 1 
ATOM   1526 C CB  . TYR A 1 207 ? -3.321  21.347  -17.463 1.00 96.21 207 A 1 
ATOM   1527 C CG  . TYR A 1 207 ? -3.151  21.894  -16.061 1.00 96.58 207 A 1 
ATOM   1528 C CD1 . TYR A 1 207 ? -1.867  22.069  -15.507 1.00 95.27 207 A 1 
ATOM   1529 C CD2 . TYR A 1 207 ? -4.287  22.209  -15.289 1.00 95.51 207 A 1 
ATOM   1530 C CE1 . TYR A 1 207 ? -1.714  22.569  -14.203 1.00 94.65 207 A 1 
ATOM   1531 C CE2 . TYR A 1 207 ? -4.149  22.707  -13.982 1.00 94.74 207 A 1 
ATOM   1532 C CZ  . TYR A 1 207 ? -2.857  22.890  -13.444 1.00 95.51 207 A 1 
ATOM   1533 O OH  . TYR A 1 207 ? -2.717  23.386  -12.168 1.00 94.21 207 A 1 
ATOM   1534 N N   . LEU A 1 208 ? -3.462  21.486  -20.720 1.00 96.36 208 A 1 
ATOM   1535 C CA  . LEU A 1 208 ? -3.503  20.864  -22.046 1.00 95.83 208 A 1 
ATOM   1536 C C   . LEU A 1 208 ? -2.300  21.302  -22.895 1.00 95.71 208 A 1 
ATOM   1537 O O   . LEU A 1 208 ? -1.592  20.452  -23.433 1.00 95.34 208 A 1 
ATOM   1538 C CB  . LEU A 1 208 ? -4.837  21.215  -22.734 1.00 95.59 208 A 1 
ATOM   1539 C CG  . LEU A 1 208 ? -6.075  20.531  -22.117 1.00 94.63 208 A 1 
ATOM   1540 C CD1 . LEU A 1 208 ? -7.341  21.129  -22.723 1.00 92.55 208 A 1 
ATOM   1541 C CD2 . LEU A 1 208 ? -6.094  19.023  -22.361 1.00 92.13 208 A 1 
ATOM   1542 N N   . ALA A 1 209 ? -1.993  22.604  -22.924 1.00 95.91 209 A 1 
ATOM   1543 C CA  . ALA A 1 209 ? -0.828  23.133  -23.633 1.00 95.46 209 A 1 
ATOM   1544 C C   . ALA A 1 209 ? 0.491   22.556  -23.089 1.00 95.41 209 A 1 
ATOM   1545 O O   . ALA A 1 209 ? 1.360   22.140  -23.862 1.00 94.95 209 A 1 
ATOM   1546 C CB  . ALA A 1 209 ? -0.860  24.661  -23.538 1.00 95.01 209 A 1 
ATOM   1547 N N   . ALA A 1 210 ? 0.620   22.447  -21.760 1.00 95.59 210 A 1 
ATOM   1548 C CA  . ALA A 1 210 ? 1.786   21.842  -21.109 1.00 95.45 210 A 1 
ATOM   1549 C C   . ALA A 1 210 ? 1.940   20.333  -21.393 1.00 95.58 210 A 1 
ATOM   1550 O O   . ALA A 1 210 ? 3.008   19.764  -21.163 1.00 94.31 210 A 1 
ATOM   1551 C CB  . ALA A 1 210 ? 1.699   22.125  -19.606 1.00 94.96 210 A 1 
ATOM   1552 N N   . GLN A 1 211 ? 0.900   19.699  -21.912 1.00 95.09 211 A 1 
ATOM   1553 C CA  . GLN A 1 211 ? 0.902   18.312  -22.392 1.00 94.59 211 A 1 
ATOM   1554 C C   . GLN A 1 211 ? 0.948   18.207  -23.926 1.00 94.54 211 A 1 
ATOM   1555 O O   . GLN A 1 211 ? 0.903   17.105  -24.465 1.00 92.52 211 A 1 
ATOM   1556 C CB  . GLN A 1 211 ? -0.311  17.577  -21.814 1.00 93.71 211 A 1 
ATOM   1557 C CG  . GLN A 1 211 ? -0.213  17.408  -20.293 1.00 92.80 211 A 1 
ATOM   1558 C CD  . GLN A 1 211 ? -1.448  16.698  -19.760 1.00 93.55 211 A 1 
ATOM   1559 O OE1 . GLN A 1 211 ? -1.502  15.483  -19.698 1.00 85.80 211 A 1 
ATOM   1560 N NE2 . GLN A 1 211 ? -2.472  17.433  -19.401 1.00 84.87 211 A 1 
ATOM   1561 N N   . ARG A 1 212 ? 1.058   19.349  -24.616 1.00 94.14 212 A 1 
ATOM   1562 C CA  . ARG A 1 212 ? 1.017   19.451  -26.088 1.00 93.50 212 A 1 
ATOM   1563 C C   . ARG A 1 212 ? -0.321  18.993  -26.689 1.00 93.88 212 A 1 
ATOM   1564 O O   . ARG A 1 212 ? -0.356  18.509  -27.819 1.00 91.69 212 A 1 
ATOM   1565 C CB  . ARG A 1 212 ? 2.217   18.737  -26.733 1.00 91.52 212 A 1 
ATOM   1566 C CG  . ARG A 1 212 ? 3.577   19.165  -26.162 1.00 86.62 212 A 1 
ATOM   1567 C CD  . ARG A 1 212 ? 4.676   18.344  -26.843 1.00 81.04 212 A 1 
ATOM   1568 N NE  . ARG A 1 212 ? 6.011   18.690  -26.316 1.00 73.77 212 A 1 
ATOM   1569 C CZ  . ARG A 1 212 ? 7.137   18.051  -26.590 1.00 66.15 212 A 1 
ATOM   1570 N NH1 . ARG A 1 212 ? 7.168   17.024  -27.397 1.00 60.04 212 A 1 
ATOM   1571 N NH2 . ARG A 1 212 ? 8.257   18.439  -26.048 1.00 59.39 212 A 1 
ATOM   1572 N N   . PHE A 1 213 ? -1.402  19.160  -25.950 1.00 94.01 213 A 1 
ATOM   1573 C CA  . PHE A 1 213 ? -2.749  18.908  -26.440 1.00 93.69 213 A 1 
ATOM   1574 C C   . PHE A 1 213 ? -3.399  20.190  -26.962 1.00 93.89 213 A 1 
ATOM   1575 O O   . PHE A 1 213 ? -3.057  21.299  -26.549 1.00 92.04 213 A 1 
ATOM   1576 C CB  . PHE A 1 213 ? -3.595  18.225  -25.359 1.00 92.33 213 A 1 
ATOM   1577 C CG  . PHE A 1 213 ? -3.098  16.875  -24.881 1.00 90.98 213 A 1 
ATOM   1578 C CD1 . PHE A 1 213 ? -2.405  15.999  -25.738 1.00 86.36 213 A 1 
ATOM   1579 C CD2 . PHE A 1 213 ? -3.357  16.469  -23.557 1.00 85.16 213 A 1 
ATOM   1580 C CE1 . PHE A 1 213 ? -1.960  14.749  -25.279 1.00 82.72 213 A 1 
ATOM   1581 C CE2 . PHE A 1 213 ? -2.919  15.217  -23.095 1.00 82.51 213 A 1 
ATOM   1582 C CZ  . PHE A 1 213 ? -2.213  14.358  -23.956 1.00 82.16 213 A 1 
ATOM   1583 N N   . ALA A 1 214 ? -4.335  20.022  -27.874 1.00 93.50 214 A 1 
ATOM   1584 C CA  . ALA A 1 214 ? -5.086  21.136  -28.430 1.00 93.62 214 A 1 
ATOM   1585 C C   . ALA A 1 214 ? -5.938  21.816  -27.341 1.00 93.99 214 A 1 
ATOM   1586 O O   . ALA A 1 214 ? -6.542  21.127  -26.515 1.00 92.51 214 A 1 
ATOM   1587 C CB  . ALA A 1 214 ? -5.945  20.636  -29.595 1.00 91.85 214 A 1 
ATOM   1588 N N   . PRO A 1 215 ? -6.018  23.160  -27.343 1.00 93.90 215 A 1 
ATOM   1589 C CA  . PRO A 1 215 ? -6.849  23.878  -26.390 1.00 93.68 215 A 1 
ATOM   1590 C C   . PRO A 1 215 ? -8.336  23.649  -26.667 1.00 94.20 215 A 1 
ATOM   1591 O O   . PRO A 1 215 ? -8.771  23.493  -27.813 1.00 92.65 215 A 1 
ATOM   1592 C CB  . PRO A 1 215 ? -6.452  25.346  -26.532 1.00 91.02 215 A 1 
ATOM   1593 C CG  . PRO A 1 215 ? -5.992  25.442  -27.989 1.00 87.39 215 A 1 
ATOM   1594 C CD  . PRO A 1 215 ? -5.352  24.078  -28.243 1.00 91.45 215 A 1 
ATOM   1595 N N   . LEU A 1 216 ? -9.124  23.701  -25.600 1.00 95.04 216 A 1 
ATOM   1596 C CA  . LEU A 1 216 ? -10.576 23.726  -25.688 1.00 94.86 216 A 1 
ATOM   1597 C C   . LEU A 1 216 ? -11.050 25.151  -25.985 1.00 94.99 216 A 1 
ATOM   1598 O O   . LEU A 1 216 ? -10.589 26.114  -25.368 1.00 93.39 216 A 1 
ATOM   1599 C CB  . LEU A 1 216 ? -11.185 23.193  -24.383 1.00 93.40 216 A 1 
ATOM   1600 C CG  . LEU A 1 216 ? -10.833 21.723  -24.070 1.00 89.66 216 A 1 
ATOM   1601 C CD1 . LEU A 1 216 ? -11.315 21.380  -22.670 1.00 85.23 216 A 1 
ATOM   1602 C CD2 . LEU A 1 216 ? -11.490 20.749  -25.053 1.00 84.25 216 A 1 
ATOM   1603 N N   . LYS A 1 217 ? -12.000 25.283  -26.901 1.00 94.09 217 A 1 
ATOM   1604 C CA  . LYS A 1 217 ? -12.630 26.579  -27.213 1.00 93.53 217 A 1 
ATOM   1605 C C   . LYS A 1 217 ? -13.639 27.013  -26.151 1.00 93.64 217 A 1 
ATOM   1606 O O   . LYS A 1 217 ? -13.797 28.201  -25.897 1.00 89.89 217 A 1 
ATOM   1607 C CB  . LYS A 1 217 ? -13.304 26.524  -28.591 1.00 91.86 217 A 1 
ATOM   1608 C CG  . LYS A 1 217 ? -12.290 26.391  -29.739 1.00 83.28 217 A 1 
ATOM   1609 C CD  . LYS A 1 217 ? -13.014 26.471  -31.094 1.00 74.07 217 A 1 
ATOM   1610 C CE  . LYS A 1 217 ? -12.006 26.378  -32.247 1.00 64.38 217 A 1 
ATOM   1611 N NZ  . LYS A 1 217 ? -12.666 26.489  -33.573 1.00 52.84 217 A 1 
ATOM   1612 N N   . ALA A 1 218 ? -14.315 26.056  -25.555 1.00 93.37 218 A 1 
ATOM   1613 C CA  . ALA A 1 218 ? -15.330 26.272  -24.538 1.00 93.60 218 A 1 
ATOM   1614 C C   . ALA A 1 218 ? -15.319 25.120  -23.530 1.00 93.76 218 A 1 
ATOM   1615 O O   . ALA A 1 218 ? -14.829 24.028  -23.829 1.00 90.71 218 A 1 
ATOM   1616 C CB  . ALA A 1 218 ? -16.695 26.413  -25.215 1.00 91.08 218 A 1 
ATOM   1617 N N   . LEU A 1 219 ? -15.869 25.383  -22.349 1.00 92.50 219 A 1 
ATOM   1618 C CA  . LEU A 1 219 ? -16.104 24.328  -21.373 1.00 92.01 219 A 1 
ATOM   1619 C C   . LEU A 1 219 ? -17.174 23.371  -21.911 1.00 91.69 219 A 1 
ATOM   1620 O O   . LEU A 1 219 ? -18.201 23.837  -22.409 1.00 88.90 219 A 1 
ATOM   1621 C CB  . LEU A 1 219 ? -16.527 24.932  -20.024 1.00 89.83 219 A 1 
ATOM   1622 C CG  . LEU A 1 219 ? -15.403 25.704  -19.310 1.00 88.71 219 A 1 
ATOM   1623 C CD1 . LEU A 1 219 ? -15.964 26.480  -18.123 1.00 86.18 219 A 1 
ATOM   1624 C CD2 . LEU A 1 219 ? -14.303 24.770  -18.793 1.00 86.12 219 A 1 
ATOM   1625 N N   . PRO A 1 220 ? -16.962 22.058  -21.807 1.00 91.09 220 A 1 
ATOM   1626 C CA  . PRO A 1 220 ? -18.009 21.101  -22.124 1.00 88.95 220 A 1 
ATOM   1627 C C   . PRO A 1 220 ? -19.150 21.219  -21.103 1.00 88.46 220 A 1 
ATOM   1628 O O   . PRO A 1 220 ? -18.942 21.724  -19.991 1.00 85.30 220 A 1 
ATOM   1629 C CB  . PRO A 1 220 ? -17.325 19.732  -22.084 1.00 86.30 220 A 1 
ATOM   1630 C CG  . PRO A 1 220 ? -16.219 19.929  -21.050 1.00 85.50 220 A 1 
ATOM   1631 C CD  . PRO A 1 220 ? -15.798 21.385  -21.259 1.00 88.78 220 A 1 
ATOM   1632 N N   . PRO A 1 221 ? -20.345 20.741  -21.437 1.00 88.41 221 A 1 
ATOM   1633 C CA  . PRO A 1 221 ? -21.397 20.621  -20.440 1.00 86.50 221 A 1 
ATOM   1634 C C   . PRO A 1 221 ? -20.893 19.768  -19.268 1.00 84.76 221 A 1 
ATOM   1635 O O   . PRO A 1 221 ? -20.200 18.767  -19.494 1.00 79.84 221 A 1 
ATOM   1636 C CB  . PRO A 1 221 ? -22.594 19.996  -21.165 1.00 83.89 221 A 1 
ATOM   1637 C CG  . PRO A 1 221 ? -21.959 19.267  -22.349 1.00 83.02 221 A 1 
ATOM   1638 C CD  . PRO A 1 221 ? -20.742 20.122  -22.689 1.00 86.25 221 A 1 
ATOM   1639 N N   . PRO A 1 222 ? -21.212 20.155  -18.016 1.00 80.20 222 A 1 
ATOM   1640 C CA  . PRO A 1 222 ? -20.801 19.389  -16.848 1.00 76.88 222 A 1 
ATOM   1641 C C   . PRO A 1 222 ? -21.260 17.940  -16.994 1.00 76.23 222 A 1 
ATOM   1642 O O   . PRO A 1 222 ? -22.449 17.674  -17.185 1.00 71.30 222 A 1 
ATOM   1643 C CB  . PRO A 1 222 ? -21.441 20.076  -15.636 1.00 72.85 222 A 1 
ATOM   1644 C CG  . PRO A 1 222 ? -21.742 21.489  -16.131 1.00 71.47 222 A 1 
ATOM   1645 C CD  . PRO A 1 222 ? -21.996 21.309  -17.626 1.00 74.70 222 A 1 
ATOM   1646 N N   . ARG A 1 223 ? -20.331 17.001  -16.911 1.00 72.39 223 A 1 
ATOM   1647 C CA  . ARG A 1 223 ? -20.720 15.591  -16.863 1.00 69.54 223 A 1 
ATOM   1648 C C   . ARG A 1 223 ? -21.412 15.359  -15.528 1.00 69.16 223 A 1 
ATOM   1649 O O   . ARG A 1 223 ? -20.829 15.620  -14.478 1.00 62.83 223 A 1 
ATOM   1650 C CB  . ARG A 1 223 ? -19.518 14.658  -17.063 1.00 63.21 223 A 1 
ATOM   1651 C CG  . ARG A 1 223 ? -19.046 14.661  -18.527 1.00 56.65 223 A 1 
ATOM   1652 C CD  . ARG A 1 223 ? -17.908 13.652  -18.724 1.00 53.67 223 A 1 
ATOM   1653 N NE  . ARG A 1 223 ? -17.460 13.608  -20.130 1.00 47.90 223 A 1 
ATOM   1654 C CZ  . ARG A 1 223 ? -16.478 12.854  -20.616 1.00 43.37 223 A 1 
ATOM   1655 N NH1 . ARG A 1 223 ? -15.796 12.041  -19.858 1.00 41.93 223 A 1 
ATOM   1656 N NH2 . ARG A 1 223 ? -16.170 12.917  -21.880 1.00 37.81 223 A 1 
ATOM   1657 N N   . SER A 1 224 ? -22.630 14.861  -15.567 1.00 58.19 224 A 1 
ATOM   1658 C CA  . SER A 1 224 ? -23.262 14.338  -14.365 1.00 57.45 224 A 1 
ATOM   1659 C C   . SER A 1 224 ? -22.361 13.246  -13.798 1.00 59.01 224 A 1 
ATOM   1660 O O   . SER A 1 224 ? -21.898 12.376  -14.544 1.00 54.14 224 A 1 
ATOM   1661 C CB  . SER A 1 224 ? -24.661 13.786  -14.674 1.00 50.09 224 A 1 
ATOM   1662 O OG  . SER A 1 224 ? -24.597 12.821  -15.707 1.00 45.19 224 A 1 
ATOM   1663 N N   . SER A 1 225 ? -22.092 13.297  -12.500 1.00 59.11 225 A 1 
ATOM   1664 C CA  . SER A 1 225 ? -21.395 12.212  -11.818 1.00 58.60 225 A 1 
ATOM   1665 C C   . SER A 1 225 ? -22.176 10.928  -12.073 1.00 59.85 225 A 1 
ATOM   1666 O O   . SER A 1 225 ? -23.316 10.809  -11.614 1.00 55.11 225 A 1 
ATOM   1667 C CB  . SER A 1 225 ? -21.295 12.501  -10.317 1.00 52.96 225 A 1 
ATOM   1668 O OG  . SER A 1 225 ? -22.580 12.773  -9.782  1.00 48.54 225 A 1 
ATOM   1669 N N   . ALA A 1 226 ? -21.592 9.999   -12.818 1.00 56.11 226 A 1 
ATOM   1670 C CA  . ALA A 1 226 ? -22.221 8.709   -13.034 1.00 55.72 226 A 1 
ATOM   1671 C C   . ALA A 1 226 ? -22.482 8.089   -11.659 1.00 57.29 226 A 1 
ATOM   1672 O O   . ALA A 1 226 ? -21.554 7.931   -10.858 1.00 53.54 226 A 1 
ATOM   1673 C CB  . ALA A 1 226 ? -21.320 7.846   -13.918 1.00 50.10 226 A 1 
ATOM   1674 N N   . SER A 1 227 ? -23.733 7.794   -11.369 1.00 59.08 227 A 1 
ATOM   1675 C CA  . SER A 1 227 ? -24.104 7.158   -10.114 1.00 58.50 227 A 1 
ATOM   1676 C C   . SER A 1 227 ? -23.336 5.848   -10.008 1.00 59.76 227 A 1 
ATOM   1677 O O   . SER A 1 227 ? -23.424 5.007   -10.904 1.00 55.21 227 A 1 
ATOM   1678 C CB  . SER A 1 227 ? -25.614 6.911   -10.064 1.00 51.85 227 A 1 
ATOM   1679 O OG  . SER A 1 227 ? -26.025 6.152   -11.181 1.00 46.41 227 A 1 
ATOM   1680 N N   . ARG A 1 228 ? -22.575 5.678   -8.928  1.00 63.14 228 A 1 
ATOM   1681 C CA  . ARG A 1 228 ? -21.892 4.406   -8.701  1.00 62.88 228 A 1 
ATOM   1682 C C   . ARG A 1 228 ? -22.945 3.298   -8.666  1.00 64.09 228 A 1 
ATOM   1683 O O   . ARG A 1 228 ? -23.932 3.458   -7.945  1.00 61.22 228 A 1 
ATOM   1684 C CB  . ARG A 1 228 ? -21.068 4.426   -7.407  1.00 58.35 228 A 1 
ATOM   1685 C CG  . ARG A 1 228 ? -19.785 5.253   -7.563  1.00 53.06 228 A 1 
ATOM   1686 C CD  . ARG A 1 228 ? -18.934 5.144   -6.295  1.00 49.60 228 A 1 
ATOM   1687 N NE  . ARG A 1 228 ? -17.691 5.929   -6.411  1.00 45.72 228 A 1 
ATOM   1688 C CZ  . ARG A 1 228 ? -16.778 6.097   -5.465  1.00 40.38 228 A 1 
ATOM   1689 N NH1 . ARG A 1 228 ? -16.885 5.529   -4.293  1.00 38.42 228 A 1 
ATOM   1690 N NH2 . ARG A 1 228 ? -15.741 6.857   -5.684  1.00 35.73 228 A 1 
ATOM   1691 N N   . PRO A 1 229 ? -22.737 2.199   -9.397  1.00 62.07 229 A 1 
ATOM   1692 C CA  . PRO A 1 229 ? -23.655 1.073   -9.321  1.00 61.52 229 A 1 
ATOM   1693 C C   . PRO A 1 229 ? -23.839 0.653   -7.860  1.00 64.70 229 A 1 
ATOM   1694 O O   . PRO A 1 229 ? -22.849 0.574   -7.119  1.00 62.62 229 A 1 
ATOM   1695 C CB  . PRO A 1 229 ? -23.034 -0.041  -10.163 1.00 55.78 229 A 1 
ATOM   1696 C CG  . PRO A 1 229 ? -22.147 0.714   -11.144 1.00 53.86 229 A 1 
ATOM   1697 C CD  . PRO A 1 229 ? -21.685 1.937   -10.350 1.00 57.33 229 A 1 
ATOM   1698 N N   . PRO A 1 230 ? -25.069 0.418   -7.403  1.00 66.60 230 A 1 
ATOM   1699 C CA  . PRO A 1 230 ? -25.308 0.012   -6.029  1.00 66.96 230 A 1 
ATOM   1700 C C   . PRO A 1 230 ? -24.643 -1.339  -5.757  1.00 70.28 230 A 1 
ATOM   1701 O O   . PRO A 1 230 ? -24.513 -2.173  -6.655  1.00 67.56 230 A 1 
ATOM   1702 C CB  . PRO A 1 230 ? -26.832 -0.025  -5.883  1.00 59.77 230 A 1 
ATOM   1703 C CG  . PRO A 1 230 ? -27.315 -0.301  -7.305  1.00 57.06 230 A 1 
ATOM   1704 C CD  . PRO A 1 230 ? -26.295 0.425   -8.172  1.00 60.35 230 A 1 
ATOM   1705 N N   . ILE A 1 231 ? -24.282 -1.588  -4.497  1.00 73.64 231 A 1 
ATOM   1706 C CA  . ILE A 1 231 ? -23.665 -2.855  -4.074  1.00 76.21 231 A 1 
ATOM   1707 C C   . ILE A 1 231 ? -24.496 -4.080  -4.486  1.00 78.57 231 A 1 
ATOM   1708 O O   . ILE A 1 231 ? -23.936 -5.140  -4.763  1.00 77.34 231 A 1 
ATOM   1709 C CB  . ILE A 1 231 ? -23.408 -2.843  -2.552  1.00 72.70 231 A 1 
ATOM   1710 C CG1 . ILE A 1 231 ? -22.585 -4.085  -2.145  1.00 67.21 231 A 1 
ATOM   1711 C CG2 . ILE A 1 231 ? -24.717 -2.734  -1.743  1.00 66.72 231 A 1 
ATOM   1712 C CD1 . ILE A 1 231 ? -22.173 -4.133  -0.675  1.00 61.45 231 A 1 
ATOM   1713 N N   . ALA A 1 232 ? -25.810 -3.918  -4.597  1.00 79.63 232 A 1 
ATOM   1714 C CA  . ALA A 1 232 ? -26.710 -4.972  -5.063  1.00 80.48 232 A 1 
ATOM   1715 C C   . ALA A 1 232 ? -26.304 -5.521  -6.443  1.00 80.22 232 A 1 
ATOM   1716 O O   . ALA A 1 232 ? -26.453 -6.715  -6.695  1.00 78.20 232 A 1 
ATOM   1717 C CB  . ALA A 1 232 ? -28.133 -4.408  -5.079  1.00 79.19 232 A 1 
ATOM   1718 N N   . GLY A 1 233 ? -25.714 -4.691  -7.293  1.00 79.47 233 A 1 
ATOM   1719 C CA  . GLY A 1 233 ? -25.168 -5.118  -8.583  1.00 77.01 233 A 1 
ATOM   1720 C C   . GLY A 1 233 ? -24.008 -6.114  -8.480  1.00 79.71 233 A 1 
ATOM   1721 O O   . GLY A 1 233 ? -23.777 -6.882  -9.407  1.00 77.61 233 A 1 
ATOM   1722 N N   . LEU A 1 234 ? -23.315 -6.148  -7.340  1.00 83.75 234 A 1 
ATOM   1723 C CA  . LEU A 1 234 ? -22.213 -7.088  -7.091  1.00 84.36 234 A 1 
ATOM   1724 C C   . LEU A 1 234 ? -22.686 -8.444  -6.551  1.00 86.20 234 A 1 
ATOM   1725 O O   . LEU A 1 234 ? -21.953 -9.428  -6.619  1.00 84.88 234 A 1 
ATOM   1726 C CB  . LEU A 1 234 ? -21.213 -6.468  -6.098  1.00 82.13 234 A 1 
ATOM   1727 C CG  . LEU A 1 234 ? -20.667 -5.084  -6.482  1.00 81.15 234 A 1 
ATOM   1728 C CD1 . LEU A 1 234 ? -19.690 -4.615  -5.404  1.00 79.09 234 A 1 
ATOM   1729 C CD2 . LEU A 1 234 ? -19.946 -5.107  -7.829  1.00 77.48 234 A 1 
ATOM   1730 N N   . VAL A 1 235 ? -23.877 -8.485  -5.979  1.00 85.47 235 A 1 
ATOM   1731 C CA  . VAL A 1 235 ? -24.454 -9.680  -5.336  1.00 84.65 235 A 1 
ATOM   1732 C C   . VAL A 1 235 ? -25.669 -10.223 -6.088  1.00 84.86 235 A 1 
ATOM   1733 O O   . VAL A 1 235 ? -26.412 -11.058 -5.562  1.00 84.12 235 A 1 
ATOM   1734 C CB  . VAL A 1 235 ? -24.749 -9.454  -3.840  1.00 82.37 235 A 1 
ATOM   1735 C CG1 . VAL A 1 235 ? -23.466 -9.141  -3.068  1.00 75.12 235 A 1 
ATOM   1736 C CG2 . VAL A 1 235 ? -25.757 -8.322  -3.606  1.00 77.08 235 A 1 
ATOM   1737 N N   . ARG A 1 236 ? -25.864 -9.779  -7.320  1.00 86.29 236 A 1 
ATOM   1738 C CA  . ARG A 1 236 ? -26.811 -10.393 -8.256  1.00 85.04 236 A 1 
ATOM   1739 C C   . ARG A 1 236 ? -26.407 -11.844 -8.535  1.00 85.50 236 A 1 
ATOM   1740 O O   . ARG A 1 236 ? -25.269 -12.231 -8.272  1.00 85.11 236 A 1 
ATOM   1741 C CB  . ARG A 1 236 ? -26.951 -9.522  -9.515  1.00 80.62 236 A 1 
ATOM   1742 C CG  . ARG A 1 236 ? -25.686 -9.485  -10.382 1.00 74.58 236 A 1 
ATOM   1743 C CD  . ARG A 1 236 ? -25.853 -8.562  -11.593 1.00 72.45 236 A 1 
ATOM   1744 N NE  . ARG A 1 236 ? -24.945 -8.977  -12.659 1.00 68.67 236 A 1 
ATOM   1745 C CZ  . ARG A 1 236 ? -24.563 -8.329  -13.742 1.00 62.01 236 A 1 
ATOM   1746 N NH1 . ARG A 1 236 ? -24.918 -7.099  -13.993 1.00 59.45 236 A 1 
ATOM   1747 N NH2 . ARG A 1 236 ? -23.819 -8.943  -14.606 1.00 55.96 236 A 1 
ATOM   1748 N N   . ALA A 1 237 ? -27.339 -12.655 -8.998  1.00 83.11 237 A 1 
ATOM   1749 C CA  . ALA A 1 237 ? -27.205 -14.116 -8.996  1.00 82.94 237 A 1 
ATOM   1750 C C   . ALA A 1 237 ? -25.933 -14.637 -9.690  1.00 84.11 237 A 1 
ATOM   1751 O O   . ALA A 1 237 ? -25.281 -15.539 -9.169  1.00 80.89 237 A 1 
ATOM   1752 C CB  . ALA A 1 237 ? -28.470 -14.710 -9.623  1.00 80.43 237 A 1 
ATOM   1753 N N   . ASP A 1 238 ? -25.561 -14.044 -10.820 1.00 84.74 238 A 1 
ATOM   1754 C CA  . ASP A 1 238 ? -24.399 -14.404 -11.633 1.00 83.19 238 A 1 
ATOM   1755 C C   . ASP A 1 238 ? -23.066 -13.989 -10.990 1.00 84.69 238 A 1 
ATOM   1756 O O   . ASP A 1 238 ? -22.086 -14.736 -11.052 1.00 81.39 238 A 1 
ATOM   1757 C CB  . ASP A 1 238 ? -24.571 -13.787 -13.039 1.00 78.94 238 A 1 
ATOM   1758 C CG  . ASP A 1 238 ? -24.682 -12.253 -13.034 1.00 71.34 238 A 1 
ATOM   1759 O OD1 . ASP A 1 238 ? -25.383 -11.690 -12.154 1.00 63.93 238 A 1 
ATOM   1760 O OD2 . ASP A 1 238 ? -24.077 -11.591 -13.897 1.00 65.22 238 A 1 
ATOM   1761 N N   . LEU A 1 239 ? -23.018 -12.848 -10.295 1.00 86.25 239 A 1 
ATOM   1762 C CA  . LEU A 1 239 ? -21.794 -12.334 -9.668  1.00 87.76 239 A 1 
ATOM   1763 C C   . LEU A 1 239 ? -21.642 -12.724 -8.195  1.00 89.80 239 A 1 
ATOM   1764 O O   . LEU A 1 239 ? -20.535 -12.664 -7.660  1.00 88.96 239 A 1 
ATOM   1765 C CB  . LEU A 1 239 ? -21.724 -10.808 -9.839  1.00 85.57 239 A 1 
ATOM   1766 C CG  . LEU A 1 239 ? -21.644 -10.331 -11.301 1.00 82.52 239 A 1 
ATOM   1767 C CD1 . LEU A 1 239 ? -21.571 -8.805  -11.324 1.00 78.71 239 A 1 
ATOM   1768 C CD2 . LEU A 1 239 ? -20.411 -10.873 -12.026 1.00 77.90 239 A 1 
ATOM   1769 N N   . ARG A 1 240 ? -22.719 -13.119 -7.522  1.00 88.30 240 A 1 
ATOM   1770 C CA  . ARG A 1 240 ? -22.758 -13.316 -6.060  1.00 89.74 240 A 1 
ATOM   1771 C C   . ARG A 1 240 ? -21.659 -14.242 -5.550  1.00 90.40 240 A 1 
ATOM   1772 O O   . ARG A 1 240 ? -20.967 -13.900 -4.595  1.00 90.08 240 A 1 
ATOM   1773 C CB  . ARG A 1 240 ? -24.147 -13.841 -5.663  1.00 87.92 240 A 1 
ATOM   1774 C CG  . ARG A 1 240 ? -24.310 -13.991 -4.145  1.00 82.74 240 A 1 
ATOM   1775 C CD  . ARG A 1 240 ? -25.682 -14.587 -3.791  1.00 81.74 240 A 1 
ATOM   1776 N NE  . ARG A 1 240 ? -26.783 -13.751 -4.291  1.00 75.89 240 A 1 
ATOM   1777 C CZ  . ARG A 1 240 ? -28.066 -14.084 -4.357  1.00 71.05 240 A 1 
ATOM   1778 N NH1 . ARG A 1 240 ? -28.495 -15.231 -3.915  1.00 63.64 240 A 1 
ATOM   1779 N NH2 . ARG A 1 240 ? -28.930 -13.256 -4.879  1.00 63.85 240 A 1 
ATOM   1780 N N   . GLN A 1 241 ? -21.510 -15.411 -6.172  1.00 91.36 241 A 1 
ATOM   1781 C CA  . GLN A 1 241 ? -20.528 -16.389 -5.713  1.00 91.21 241 A 1 
ATOM   1782 C C   . GLN A 1 241 ? -19.101 -15.859 -5.886  1.00 92.19 241 A 1 
ATOM   1783 O O   . GLN A 1 241 ? -18.312 -15.920 -4.943  1.00 91.74 241 A 1 
ATOM   1784 C CB  . GLN A 1 241 ? -20.756 -17.720 -6.440  1.00 89.66 241 A 1 
ATOM   1785 C CG  . GLN A 1 241 ? -19.844 -18.822 -5.875  1.00 80.00 241 A 1 
ATOM   1786 C CD  . GLN A 1 241 ? -20.066 -20.189 -6.537  1.00 76.41 241 A 1 
ATOM   1787 O OE1 . GLN A 1 241 ? -20.922 -20.382 -7.378  1.00 69.59 241 A 1 
ATOM   1788 N NE2 . GLN A 1 241 ? -19.291 -21.187 -6.185  1.00 66.52 241 A 1 
ATOM   1789 N N   . GLY A 1 242 ? -18.783 -15.285 -7.040  1.00 91.30 242 A 1 
ATOM   1790 C CA  . GLY A 1 242 ? -17.480 -14.669 -7.291  1.00 91.46 242 A 1 
ATOM   1791 C C   . GLY A 1 242 ? -17.181 -13.517 -6.332  1.00 92.77 242 A 1 
ATOM   1792 O O   . GLY A 1 242 ? -16.087 -13.449 -5.772  1.00 92.29 242 A 1 
ATOM   1793 N N   . THR A 1 243 ? -18.171 -12.667 -6.065  1.00 92.18 243 A 1 
ATOM   1794 C CA  . THR A 1 243 ? -18.060 -11.551 -5.116  1.00 92.64 243 A 1 
ATOM   1795 C C   . THR A 1 243 ? -17.767 -12.041 -3.700  1.00 93.51 243 A 1 
ATOM   1796 O O   . THR A 1 243 ? -16.827 -11.554 -3.076  1.00 93.18 243 A 1 
ATOM   1797 C CB  . THR A 1 243 ? -19.331 -10.689 -5.143  1.00 91.72 243 A 1 
ATOM   1798 O OG1 . THR A 1 243 ? -19.417 -10.031 -6.386  1.00 87.16 243 A 1 
ATOM   1799 C CG2 . THR A 1 243 ? -19.347 -9.596  -4.078  1.00 86.99 243 A 1 
ATOM   1800 N N   . LEU A 1 244 ? -18.503 -13.020 -3.189  1.00 94.66 244 A 1 
ATOM   1801 C CA  . LEU A 1 244 ? -18.268 -13.541 -1.835  1.00 94.98 244 A 1 
ATOM   1802 C C   . LEU A 1 244 ? -16.897 -14.224 -1.710  1.00 95.52 244 A 1 
ATOM   1803 O O   . LEU A 1 244 ? -16.201 -14.033 -0.712  1.00 95.22 244 A 1 
ATOM   1804 C CB  . LEU A 1 244 ? -19.397 -14.510 -1.450  1.00 94.44 244 A 1 
ATOM   1805 C CG  . LEU A 1 244 ? -20.783 -13.855 -1.283  1.00 91.16 244 A 1 
ATOM   1806 C CD1 . LEU A 1 244 ? -21.820 -14.934 -0.994  1.00 87.39 244 A 1 
ATOM   1807 C CD2 . LEU A 1 244 ? -20.821 -12.829 -0.155  1.00 86.45 244 A 1 
ATOM   1808 N N   . LEU A 1 245 ? -16.481 -14.968 -2.728  1.00 95.06 245 A 1 
ATOM   1809 C CA  . LEU A 1 245 ? -15.166 -15.619 -2.752  1.00 95.42 245 A 1 
ATOM   1810 C C   . LEU A 1 245 ? -14.028 -14.591 -2.772  1.00 96.01 245 A 1 
ATOM   1811 O O   . LEU A 1 245 ? -13.085 -14.720 -1.991  1.00 95.93 245 A 1 
ATOM   1812 C CB  . LEU A 1 245 ? -15.071 -16.555 -3.968  1.00 95.02 245 A 1 
ATOM   1813 C CG  . LEU A 1 245 ? -15.954 -17.814 -3.885  1.00 93.84 245 A 1 
ATOM   1814 C CD1 . LEU A 1 245 ? -15.966 -18.511 -5.246  1.00 92.14 245 A 1 
ATOM   1815 C CD2 . LEU A 1 245 ? -15.458 -18.814 -2.843  1.00 91.45 245 A 1 
ATOM   1816 N N   . ILE A 1 246 ? -14.117 -13.558 -3.610  1.00 94.22 246 A 1 
ATOM   1817 C CA  . ILE A 1 246 ? -13.081 -12.522 -3.678  1.00 93.89 246 A 1 
ATOM   1818 C C   . ILE A 1 246 ? -13.049 -11.692 -2.394  1.00 94.93 246 A 1 
ATOM   1819 O O   . ILE A 1 246 ? -11.963 -11.387 -1.908  1.00 95.03 246 A 1 
ATOM   1820 C CB  . ILE A 1 246 ? -13.198 -11.675 -4.969  1.00 91.88 246 A 1 
ATOM   1821 C CG1 . ILE A 1 246 ? -11.879 -10.949 -5.334  1.00 82.94 246 A 1 
ATOM   1822 C CG2 . ILE A 1 246 ? -14.312 -10.617 -4.909  1.00 82.40 246 A 1 
ATOM   1823 C CD1 . ILE A 1 246 ? -10.738 -11.861 -5.718  1.00 75.81 246 A 1 
ATOM   1824 N N   . TRP A 1 247 ? -14.200 -11.394 -1.782  1.00 94.55 247 A 1 
ATOM   1825 C CA  . TRP A 1 247 ? -14.265 -10.702 -0.496  1.00 95.15 247 A 1 
ATOM   1826 C C   . TRP A 1 247 ? -13.587 -11.503 0.618   1.00 96.10 247 A 1 
ATOM   1827 O O   . TRP A 1 247 ? -12.750 -10.958 1.336   1.00 96.20 247 A 1 
ATOM   1828 C CB  . TRP A 1 247 ? -15.723 -10.391 -0.139  1.00 94.62 247 A 1 
ATOM   1829 C CG  . TRP A 1 247 ? -16.388 -9.305  -0.929  1.00 93.87 247 A 1 
ATOM   1830 C CD1 . TRP A 1 247 ? -15.901 -8.682  -2.022  1.00 91.73 247 A 1 
ATOM   1831 C CD2 . TRP A 1 247 ? -17.698 -8.696  -0.678  1.00 92.51 247 A 1 
ATOM   1832 N NE1 . TRP A 1 247 ? -16.810 -7.729  -2.476  1.00 90.56 247 A 1 
ATOM   1833 C CE2 . TRP A 1 247 ? -17.924 -7.712  -1.675  1.00 91.70 247 A 1 
ATOM   1834 C CE3 . TRP A 1 247 ? -18.702 -8.892  0.300   1.00 91.49 247 A 1 
ATOM   1835 C CZ2 . TRP A 1 247 ? -19.103 -6.933  -1.705  1.00 90.11 247 A 1 
ATOM   1836 C CZ3 . TRP A 1 247 ? -19.878 -8.119  0.265   1.00 89.71 247 A 1 
ATOM   1837 C CH2 . TRP A 1 247 ? -20.069 -7.153  -0.724  1.00 89.22 247 A 1 
ATOM   1838 N N   . GLY A 1 248 ? -13.873 -12.792 0.719   1.00 97.25 248 A 1 
ATOM   1839 C CA  . GLY A 1 248 ? -13.207 -13.672 1.683   1.00 97.49 248 A 1 
ATOM   1840 C C   . GLY A 1 248 ? -11.694 -13.766 1.458   1.00 97.75 248 A 1 
ATOM   1841 O O   . GLY A 1 248 ? -10.923 -13.675 2.414   1.00 97.45 248 A 1 
ATOM   1842 N N   . ALA A 1 249 ? -11.256 -13.882 0.203   1.00 96.94 249 A 1 
ATOM   1843 C CA  . ALA A 1 249 ? -9.835  -13.939 -0.134  1.00 96.79 249 A 1 
ATOM   1844 C C   . ALA A 1 249 ? -9.102  -12.628 0.201   1.00 96.95 249 A 1 
ATOM   1845 O O   . ALA A 1 249 ? -8.006  -12.656 0.767   1.00 96.55 249 A 1 
ATOM   1846 C CB  . ALA A 1 249 ? -9.699  -14.308 -1.618  1.00 96.25 249 A 1 
ATOM   1847 N N   . PHE A 1 250 ? -9.709  -11.477 -0.091  1.00 95.79 250 A 1 
ATOM   1848 C CA  . PHE A 1 250 ? -9.175  -10.169 0.288   1.00 94.95 250 A 1 
ATOM   1849 C C   . PHE A 1 250 ? -9.123  -10.011 1.810   1.00 95.53 250 A 1 
ATOM   1850 O O   . PHE A 1 250 ? -8.071  -9.661  2.334   1.00 95.20 250 A 1 
ATOM   1851 C CB  . PHE A 1 250 ? -9.972  -9.038  -0.369  1.00 93.42 250 A 1 
ATOM   1852 C CG  . PHE A 1 250 ? -9.388  -8.561  -1.685  1.00 91.55 250 A 1 
ATOM   1853 C CD1 . PHE A 1 250 ? -8.414  -7.548  -1.697  1.00 86.37 250 A 1 
ATOM   1854 C CD2 . PHE A 1 250 ? -9.812  -9.115  -2.902  1.00 85.79 250 A 1 
ATOM   1855 C CE1 . PHE A 1 250 ? -7.877  -7.089  -2.913  1.00 84.19 250 A 1 
ATOM   1856 C CE2 . PHE A 1 250 ? -9.278  -8.663  -4.123  1.00 83.46 250 A 1 
ATOM   1857 C CZ  . PHE A 1 250 ? -8.310  -7.650  -4.128  1.00 86.33 250 A 1 
ATOM   1858 N N   . PHE A 1 251 ? -10.192 -10.325 2.531   1.00 96.68 251 A 1 
ATOM   1859 C CA  . PHE A 1 251 ? -10.214 -10.243 3.994   1.00 96.93 251 A 1 
ATOM   1860 C C   . PHE A 1 251 ? -9.102  -11.095 4.619   1.00 97.04 251 A 1 
ATOM   1861 O O   . PHE A 1 251 ? -8.293  -10.585 5.394   1.00 96.98 251 A 1 
ATOM   1862 C CB  . PHE A 1 251 ? -11.595 -10.658 4.521   1.00 96.86 251 A 1 
ATOM   1863 C CG  . PHE A 1 251 ? -11.712 -10.553 6.031   1.00 96.82 251 A 1 
ATOM   1864 C CD1 . PHE A 1 251 ? -11.292 -11.611 6.858   1.00 95.84 251 A 1 
ATOM   1865 C CD2 . PHE A 1 251 ? -12.209 -9.374  6.621   1.00 95.72 251 A 1 
ATOM   1866 C CE1 . PHE A 1 251 ? -11.361 -11.491 8.257   1.00 95.16 251 A 1 
ATOM   1867 C CE2 . PHE A 1 251 ? -12.284 -9.251  8.017   1.00 95.17 251 A 1 
ATOM   1868 C CZ  . PHE A 1 251 ? -11.855 -10.308 8.835   1.00 95.91 251 A 1 
ATOM   1869 N N   . ALA A 1 252 ? -9.015  -12.361 4.242   1.00 97.79 252 A 1 
ATOM   1870 C CA  . ALA A 1 252 ? -8.044  -13.291 4.812   1.00 97.79 252 A 1 
ATOM   1871 C C   . ALA A 1 252 ? -6.590  -12.902 4.490   1.00 97.62 252 A 1 
ATOM   1872 O O   . ALA A 1 252 ? -5.726  -12.931 5.366   1.00 97.06 252 A 1 
ATOM   1873 C CB  . ALA A 1 252 ? -8.381  -14.698 4.296   1.00 97.50 252 A 1 
ATOM   1874 N N   . SER A 1 253 ? -6.309  -12.488 3.256   1.00 96.88 253 A 1 
ATOM   1875 C CA  . SER A 1 253 ? -4.955  -12.079 2.864   1.00 96.12 253 A 1 
ATOM   1876 C C   . SER A 1 253 ? -4.527  -10.757 3.501   1.00 96.03 253 A 1 
ATOM   1877 O O   . SER A 1 253 ? -3.404  -10.661 3.989   1.00 95.11 253 A 1 
ATOM   1878 C CB  . SER A 1 253 ? -4.813  -12.028 1.340   1.00 94.64 253 A 1 
ATOM   1879 O OG  . SER A 1 253 ? -5.764  -11.156 0.765   1.00 88.51 253 A 1 
ATOM   1880 N N   . PHE A 1 254 ? -5.416  -9.755  3.585   1.00 95.91 254 A 1 
ATOM   1881 C CA  . PHE A 1 254 ? -5.147  -8.508  4.312   1.00 95.15 254 A 1 
ATOM   1882 C C   . PHE A 1 254 ? -4.927  -8.765  5.806   1.00 95.42 254 A 1 
ATOM   1883 O O   . PHE A 1 254 ? -4.010  -8.196  6.386   1.00 94.47 254 A 1 
ATOM   1884 C CB  . PHE A 1 254 ? -6.302  -7.521  4.123   1.00 93.49 254 A 1 
ATOM   1885 C CG  . PHE A 1 254 ? -6.166  -6.543  2.972   1.00 91.24 254 A 1 
ATOM   1886 C CD1 . PHE A 1 254 ? -5.711  -5.237  3.216   1.00 84.48 254 A 1 
ATOM   1887 C CD2 . PHE A 1 254 ? -6.588  -6.885  1.684   1.00 83.28 254 A 1 
ATOM   1888 C CE1 . PHE A 1 254 ? -5.711  -4.271  2.189   1.00 80.77 254 A 1 
ATOM   1889 C CE2 . PHE A 1 254 ? -6.585  -5.924  0.651   1.00 79.97 254 A 1 
ATOM   1890 C CZ  . PHE A 1 254 ? -6.160  -4.614  0.904   1.00 81.74 254 A 1 
ATOM   1891 N N   . PHE A 1 255 ? -5.730  -9.628  6.416   1.00 96.61 255 A 1 
ATOM   1892 C CA  . PHE A 1 255 ? -5.629  -9.982  7.829   1.00 96.92 255 A 1 
ATOM   1893 C C   . PHE A 1 255 ? -4.218  -10.468 8.188   1.00 96.93 255 A 1 
ATOM   1894 O O   . PHE A 1 255 ? -3.584  -9.922  9.091   1.00 96.57 255 A 1 
ATOM   1895 C CB  . PHE A 1 255 ? -6.702  -11.032 8.133   1.00 96.81 255 A 1 
ATOM   1896 C CG  . PHE A 1 255 ? -6.739  -11.498 9.569   1.00 97.00 255 A 1 
ATOM   1897 C CD1 . PHE A 1 255 ? -5.991  -12.619 9.972   1.00 95.48 255 A 1 
ATOM   1898 C CD2 . PHE A 1 255 ? -7.552  -10.832 10.503  1.00 95.16 255 A 1 
ATOM   1899 C CE1 . PHE A 1 255 ? -6.059  -13.073 11.297  1.00 94.18 255 A 1 
ATOM   1900 C CE2 . PHE A 1 255 ? -7.625  -11.286 11.827  1.00 94.45 255 A 1 
ATOM   1901 C CZ  . PHE A 1 255 ? -6.879  -12.405 12.225  1.00 95.58 255 A 1 
ATOM   1902 N N   . THR A 1 256 ? -3.687  -11.418 7.433   1.00 97.10 256 A 1 
ATOM   1903 C CA  . THR A 1 256 ? -2.325  -11.929 7.656   1.00 96.93 256 A 1 
ATOM   1904 C C   . THR A 1 256 ? -1.245  -10.932 7.239   1.00 96.62 256 A 1 
ATOM   1905 O O   . THR A 1 256 ? -0.267  -10.764 7.964   1.00 95.66 256 A 1 
ATOM   1906 C CB  . THR A 1 256 ? -2.129  -13.268 6.940   1.00 96.48 256 A 1 
ATOM   1907 O OG1 . THR A 1 256 ? -3.012  -14.199 7.512   1.00 92.69 256 A 1 
ATOM   1908 C CG2 . THR A 1 256 ? -0.718  -13.832 7.094   1.00 92.74 256 A 1 
ATOM   1909 N N   . LEU A 1 257 ? -1.412  -10.235 6.111   1.00 95.84 257 A 1 
ATOM   1910 C CA  . LEU A 1 257 ? -0.430  -9.251  5.650   1.00 94.77 257 A 1 
ATOM   1911 C C   . LEU A 1 257 ? -0.194  -8.160  6.694   1.00 94.83 257 A 1 
ATOM   1912 O O   . LEU A 1 257 ? 0.950   -7.889  7.053   1.00 94.35 257 A 1 
ATOM   1913 C CB  . LEU A 1 257 ? -0.902  -8.659  4.310   1.00 93.61 257 A 1 
ATOM   1914 C CG  . LEU A 1 257 ? -0.016  -7.514  3.786   1.00 91.55 257 A 1 
ATOM   1915 C CD1 . LEU A 1 257 ? 1.427   -7.954  3.529   1.00 87.33 257 A 1 
ATOM   1916 C CD2 . LEU A 1 257 ? -0.602  -6.991  2.478   1.00 87.39 257 A 1 
ATOM   1917 N N   . TYR A 1 258 ? -1.264  -7.558  7.206   1.00 94.38 258 A 1 
ATOM   1918 C CA  . TYR A 1 258 ? -1.149  -6.474  8.183   1.00 93.96 258 A 1 
ATOM   1919 C C   . TYR A 1 258 ? -0.740  -6.970  9.573   1.00 94.27 258 A 1 
ATOM   1920 O O   . TYR A 1 258 ? -0.108  -6.216  10.305  1.00 92.89 258 A 1 
ATOM   1921 C CB  . TYR A 1 258 ? -2.436  -5.655  8.211   1.00 92.59 258 A 1 
ATOM   1922 C CG  . TYR A 1 258 ? -2.518  -4.662  7.068   1.00 91.23 258 A 1 
ATOM   1923 C CD1 . TYR A 1 258 ? -1.861  -3.418  7.162   1.00 85.22 258 A 1 
ATOM   1924 C CD2 . TYR A 1 258 ? -3.230  -4.970  5.895   1.00 84.68 258 A 1 
ATOM   1925 C CE1 . TYR A 1 258 ? -1.934  -2.484  6.118   1.00 83.55 258 A 1 
ATOM   1926 C CE2 . TYR A 1 258 ? -3.304  -4.044  4.837   1.00 82.60 258 A 1 
ATOM   1927 C CZ  . TYR A 1 258 ? -2.660  -2.798  4.960   1.00 85.14 258 A 1 
ATOM   1928 O OH  . TYR A 1 258 ? -2.751  -1.879  3.936   1.00 83.90 258 A 1 
ATOM   1929 N N   . PHE A 1 259 ? -0.998  -8.232  9.930   1.00 95.00 259 A 1 
ATOM   1930 C CA  . PHE A 1 259 ? -0.353  -8.849  11.087  1.00 94.63 259 A 1 
ATOM   1931 C C   . PHE A 1 259 ? 1.172   -8.865  10.914  1.00 94.95 259 A 1 
ATOM   1932 O O   . PHE A 1 259 ? 1.888   -8.355  11.770  1.00 95.04 259 A 1 
ATOM   1933 C CB  . PHE A 1 259 ? -0.894  -10.263 11.315  1.00 94.08 259 A 1 
ATOM   1934 C CG  . PHE A 1 259 ? -0.002  -11.109 12.206  1.00 92.46 259 A 1 
ATOM   1935 C CD1 . PHE A 1 259 ? 0.806   -12.120 11.649  1.00 89.41 259 A 1 
ATOM   1936 C CD2 . PHE A 1 259 ? 0.071   -10.845 13.587  1.00 89.95 259 A 1 
ATOM   1937 C CE1 . PHE A 1 259 ? 1.662   -12.877 12.468  1.00 88.29 259 A 1 
ATOM   1938 C CE2 . PHE A 1 259 ? 0.924   -11.599 14.407  1.00 87.27 259 A 1 
ATOM   1939 C CZ  . PHE A 1 259 ? 1.717   -12.617 13.849  1.00 87.62 259 A 1 
ATOM   1940 N N   . LEU A 1 260 ? 1.650   -9.389  9.792   1.00 95.16 260 A 1 
ATOM   1941 C CA  . LEU A 1 260 ? 3.083   -9.520  9.520   1.00 94.54 260 A 1 
ATOM   1942 C C   . LEU A 1 260 ? 3.790   -8.160  9.482   1.00 94.59 260 A 1 
ATOM   1943 O O   . LEU A 1 260 ? 4.846   -8.003  10.088  1.00 94.01 260 A 1 
ATOM   1944 C CB  . LEU A 1 260 ? 3.287   -10.254 8.180   1.00 93.98 260 A 1 
ATOM   1945 C CG  . LEU A 1 260 ? 2.911   -11.749 8.191   1.00 93.17 260 A 1 
ATOM   1946 C CD1 . LEU A 1 260 ? 2.934   -12.289 6.759   1.00 91.23 260 A 1 
ATOM   1947 C CD2 . LEU A 1 260 ? 3.877   -12.577 9.040   1.00 90.69 260 A 1 
ATOM   1948 N N   . THR A 1 261 ? 3.204   -7.168  8.799   1.00 95.14 261 A 1 
ATOM   1949 C CA  . THR A 1 261 ? 3.831   -5.843  8.673   1.00 94.41 261 A 1 
ATOM   1950 C C   . THR A 1 261 ? 3.788   -5.046  9.973   1.00 94.89 261 A 1 
ATOM   1951 O O   . THR A 1 261 ? 4.740   -4.328  10.268  1.00 93.87 261 A 1 
ATOM   1952 C CB  . THR A 1 261 ? 3.196   -5.017  7.547   1.00 92.52 261 A 1 
ATOM   1953 O OG1 . THR A 1 261 ? 1.806   -4.875  7.730   1.00 82.41 261 A 1 
ATOM   1954 C CG2 . THR A 1 261 ? 3.418   -5.655  6.176   1.00 82.75 261 A 1 
ATOM   1955 N N   . SER A 1 262 ? 2.736   -5.182  10.772  1.00 94.99 262 A 1 
ATOM   1956 C CA  . SER A 1 262 ? 2.597   -4.451  12.037  1.00 94.72 262 A 1 
ATOM   1957 C C   . SER A 1 262 ? 3.452   -5.064  13.145  1.00 94.79 262 A 1 
ATOM   1958 O O   . SER A 1 262 ? 4.224   -4.364  13.791  1.00 94.16 262 A 1 
ATOM   1959 C CB  . SER A 1 262 ? 1.131   -4.385  12.482  1.00 94.49 262 A 1 
ATOM   1960 O OG  . SER A 1 262 ? 0.312   -3.837  11.463  1.00 90.19 262 A 1 
ATOM   1961 N N   . TRP A 1 263 ? 3.352   -6.375  13.346  1.00 94.96 263 A 1 
ATOM   1962 C CA  . TRP A 1 263 ? 3.957   -7.064  14.488  1.00 94.51 263 A 1 
ATOM   1963 C C   . TRP A 1 263 ? 5.329   -7.682  14.210  1.00 94.27 263 A 1 
ATOM   1964 O O   . TRP A 1 263 ? 6.014   -8.084  15.148  1.00 92.36 263 A 1 
ATOM   1965 C CB  . TRP A 1 263 ? 2.963   -8.099  15.008  1.00 94.42 263 A 1 
ATOM   1966 C CG  . TRP A 1 263 ? 1.781   -7.492  15.704  1.00 94.07 263 A 1 
ATOM   1967 C CD1 . TRP A 1 263 ? 0.499   -7.541  15.299  1.00 91.59 263 A 1 
ATOM   1968 C CD2 . TRP A 1 263 ? 1.796   -6.739  16.957  1.00 94.60 263 A 1 
ATOM   1969 N NE1 . TRP A 1 263 ? -0.305  -6.879  16.224  1.00 91.08 263 A 1 
ATOM   1970 C CE2 . TRP A 1 263 ? 0.455   -6.380  17.256  1.00 93.29 263 A 1 
ATOM   1971 C CE3 . TRP A 1 263 ? 2.802   -6.352  17.864  1.00 92.66 263 A 1 
ATOM   1972 C CZ2 . TRP A 1 263 ? 0.123   -5.653  18.421  1.00 93.59 263 A 1 
ATOM   1973 C CZ3 . TRP A 1 263 ? 2.475   -5.623  19.023  1.00 92.56 263 A 1 
ATOM   1974 C CH2 . TRP A 1 263 ? 1.147   -5.282  19.296  1.00 92.90 263 A 1 
ATOM   1975 N N   . GLY A 1 264 ? 5.755   -7.726  12.949  1.00 94.33 264 A 1 
ATOM   1976 C CA  . GLY A 1 264 ? 7.036   -8.317  12.556  1.00 93.03 264 A 1 
ATOM   1977 C C   . GLY A 1 264 ? 8.235   -7.827  13.390  1.00 93.27 264 A 1 
ATOM   1978 O O   . GLY A 1 264 ? 8.926   -8.671  13.970  1.00 92.12 264 A 1 
ATOM   1979 N N   . PRO A 1 265 ? 8.473   -6.504  13.533  1.00 94.59 265 A 1 
ATOM   1980 C CA  . PRO A 1 265 ? 9.582   -5.994  14.343  1.00 93.82 265 A 1 
ATOM   1981 C C   . PRO A 1 265 ? 9.481   -6.370  15.826  1.00 93.62 265 A 1 
ATOM   1982 O O   . PRO A 1 265 ? 10.473  -6.797  16.414  1.00 93.13 265 A 1 
ATOM   1983 C CB  . PRO A 1 265 ? 9.573   -4.476  14.146  1.00 93.04 265 A 1 
ATOM   1984 C CG  . PRO A 1 265 ? 8.904   -4.307  12.785  1.00 92.58 265 A 1 
ATOM   1985 C CD  . PRO A 1 265 ? 7.862   -5.420  12.780  1.00 94.01 265 A 1 
ATOM   1986 N N   . ARG A 1 266 ? 8.288   -6.267  16.434  1.00 94.69 266 A 1 
ATOM   1987 C CA  . ARG A 1 266 ? 8.058   -6.633  17.845  1.00 94.42 266 A 1 
ATOM   1988 C C   . ARG A 1 266 ? 8.373   -8.103  18.100  1.00 94.10 266 A 1 
ATOM   1989 O O   . ARG A 1 266 ? 9.143   -8.424  19.000  1.00 93.17 266 A 1 
ATOM   1990 C CB  . ARG A 1 266 ? 6.608   -6.277  18.223  1.00 93.25 266 A 1 
ATOM   1991 C CG  . ARG A 1 266 ? 6.170   -6.743  19.616  1.00 90.28 266 A 1 
ATOM   1992 C CD  . ARG A 1 266 ? 7.021   -6.153  20.737  1.00 87.99 266 A 1 
ATOM   1993 N NE  . ARG A 1 266 ? 6.533   -6.612  22.039  1.00 86.67 266 A 1 
ATOM   1994 C CZ  . ARG A 1 266 ? 7.237   -6.791  23.132  1.00 84.67 266 A 1 
ATOM   1995 N NH1 . ARG A 1 266 ? 8.503   -6.485  23.207  1.00 77.29 266 A 1 
ATOM   1996 N NH2 . ARG A 1 266 ? 6.665   -7.308  24.173  1.00 79.41 266 A 1 
ATOM   1997 N N   . ILE A 1 267 ? 7.821   -8.972  17.257  1.00 91.77 267 A 1 
ATOM   1998 C CA  . ILE A 1 267 ? 8.038   -10.421 17.319  1.00 90.10 267 A 1 
ATOM   1999 C C   . ILE A 1 267 ? 9.523   -10.771 17.134  1.00 89.81 267 A 1 
ATOM   2000 O O   . ILE A 1 267 ? 10.041  -11.654 17.811  1.00 89.12 267 A 1 
ATOM   2001 C CB  . ILE A 1 267 ? 7.149   -11.086 16.250  1.00 89.02 267 A 1 
ATOM   2002 C CG1 . ILE A 1 267 ? 5.663   -11.027 16.679  1.00 85.59 267 A 1 
ATOM   2003 C CG2 . ILE A 1 267 ? 7.564   -12.529 15.985  1.00 85.42 267 A 1 
ATOM   2004 C CD1 . ILE A 1 267 ? 4.691   -11.456 15.573  1.00 81.74 267 A 1 
ATOM   2005 N N   . ALA A 1 268 ? 10.225  -10.074 16.242  1.00 91.77 268 A 1 
ATOM   2006 C CA  . ALA A 1 268 ? 11.654  -10.294 16.038  1.00 91.40 268 A 1 
ATOM   2007 C C   . ALA A 1 268 ? 12.484  -9.891  17.272  1.00 91.34 268 A 1 
ATOM   2008 O O   . ALA A 1 268 ? 13.410  -10.611 17.641  1.00 90.64 268 A 1 
ATOM   2009 C CB  . ALA A 1 268 ? 12.083  -9.544  14.778  1.00 91.03 268 A 1 
ATOM   2010 N N   . VAL A 1 269 ? 12.133  -8.785  17.935  1.00 92.98 269 A 1 
ATOM   2011 C CA  . VAL A 1 269 ? 12.774  -8.366  19.195  1.00 92.41 269 A 1 
ATOM   2012 C C   . VAL A 1 269 ? 12.520  -9.390  20.303  1.00 91.45 269 A 1 
ATOM   2013 O O   . VAL A 1 269 ? 13.465  -9.793  20.979  1.00 90.80 269 A 1 
ATOM   2014 C CB  . VAL A 1 269 ? 12.322  -6.952  19.602  1.00 92.24 269 A 1 
ATOM   2015 C CG1 . VAL A 1 269 ? 12.785  -6.560  21.006  1.00 87.23 269 A 1 
ATOM   2016 C CG2 . VAL A 1 269 ? 12.907  -5.919  18.632  1.00 88.60 269 A 1 
ATOM   2017 N N   . GLU A 1 270 ? 11.292  -9.887  20.447  1.00 90.81 270 A 1 
ATOM   2018 C CA  . GLU A 1 270 ? 10.984  -10.957 21.412  1.00 88.60 270 A 1 
ATOM   2019 C C   . GLU A 1 270 ? 11.715  -12.270 21.113  1.00 88.08 270 A 1 
ATOM   2020 O O   . GLU A 1 270 ? 12.101  -12.991 22.030  1.00 85.93 270 A 1 
ATOM   2021 C CB  . GLU A 1 270 ? 9.483   -11.239 21.442  1.00 87.49 270 A 1 
ATOM   2022 C CG  . GLU A 1 270 ? 8.740   -10.180 22.239  1.00 77.59 270 A 1 
ATOM   2023 C CD  . GLU A 1 270 ? 7.272   -10.536 22.480  1.00 72.16 270 A 1 
ATOM   2024 O OE1 . GLU A 1 270 ? 6.703   -9.909  23.402  1.00 63.57 270 A 1 
ATOM   2025 O OE2 . GLU A 1 270 ? 6.721   -11.373 21.730  1.00 64.17 270 A 1 
ATOM   2026 N N   . ALA A 1 271 ? 11.959  -12.563 19.840  1.00 88.73 271 A 1 
ATOM   2027 C CA  . ALA A 1 271 ? 12.767  -13.710 19.435  1.00 87.76 271 A 1 
ATOM   2028 C C   . ALA A 1 271 ? 14.279  -13.532 19.714  1.00 88.34 271 A 1 
ATOM   2029 O O   . ALA A 1 271 ? 15.057  -14.456 19.468  1.00 86.61 271 A 1 
ATOM   2030 C CB  . ALA A 1 271 ? 12.473  -14.012 17.964  1.00 86.84 271 A 1 
ATOM   2031 N N   . GLY A 1 272 ? 14.696  -12.368 20.225  1.00 89.32 272 A 1 
ATOM   2032 C CA  . GLY A 1 272 ? 16.063  -12.077 20.658  1.00 89.92 272 A 1 
ATOM   2033 C C   . GLY A 1 272 ? 16.926  -11.346 19.632  1.00 91.68 272 A 1 
ATOM   2034 O O   . GLY A 1 272 ? 18.128  -11.196 19.851  1.00 89.79 272 A 1 
ATOM   2035 N N   . TYR A 1 273 ? 16.355  -10.871 18.513  1.00 90.83 273 A 1 
ATOM   2036 C CA  . TYR A 1 273 ? 17.123  -10.058 17.569  1.00 91.58 273 A 1 
ATOM   2037 C C   . TYR A 1 273 ? 17.313  -8.626  18.090  1.00 92.71 273 A 1 
ATOM   2038 O O   . TYR A 1 273 ? 16.398  -8.057  18.688  1.00 92.54 273 A 1 
ATOM   2039 C CB  . TYR A 1 273 ? 16.469  -10.040 16.185  1.00 90.56 273 A 1 
ATOM   2040 C CG  . TYR A 1 273 ? 16.353  -11.405 15.553  1.00 89.58 273 A 1 
ATOM   2041 C CD1 . TYR A 1 273 ? 17.511  -12.112 15.161  1.00 85.17 273 A 1 
ATOM   2042 C CD2 . TYR A 1 273 ? 15.087  -11.996 15.386  1.00 85.35 273 A 1 
ATOM   2043 C CE1 . TYR A 1 273 ? 17.405  -13.402 14.622  1.00 83.14 273 A 1 
ATOM   2044 C CE2 . TYR A 1 273 ? 14.970  -13.285 14.847  1.00 82.49 273 A 1 
ATOM   2045 C CZ  . TYR A 1 273 ? 16.135  -13.988 14.475  1.00 83.27 273 A 1 
ATOM   2046 O OH  . TYR A 1 273 ? 16.019  -15.251 13.977  1.00 81.56 273 A 1 
ATOM   2047 N N   . PRO A 1 274 ? 18.470  -7.988  17.812  1.00 92.81 274 A 1 
ATOM   2048 C CA  . PRO A 1 274 ? 18.642  -6.562  18.067  1.00 93.15 274 A 1 
ATOM   2049 C C   . PRO A 1 274 ? 17.584  -5.735  17.328  1.00 94.21 274 A 1 
ATOM   2050 O O   . PRO A 1 274 ? 17.219  -6.063  16.199  1.00 93.78 274 A 1 
ATOM   2051 C CB  . PRO A 1 274 ? 20.054  -6.218  17.580  1.00 91.94 274 A 1 
ATOM   2052 C CG  . PRO A 1 274 ? 20.778  -7.563  17.577  1.00 90.60 274 A 1 
ATOM   2053 C CD  . PRO A 1 274 ? 19.674  -8.559  17.247  1.00 92.17 274 A 1 
ATOM   2054 N N   . LEU A 1 275 ? 17.157  -4.618  17.924  1.00 92.28 275 A 1 
ATOM   2055 C CA  . LEU A 1 275 ? 16.121  -3.745  17.354  1.00 92.57 275 A 1 
ATOM   2056 C C   . LEU A 1 275 ? 16.428  -3.335  15.904  1.00 93.50 275 A 1 
ATOM   2057 O O   . LEU A 1 275 ? 15.560  -3.436  15.038  1.00 93.50 275 A 1 
ATOM   2058 C CB  . LEU A 1 275 ? 15.958  -2.517  18.266  1.00 91.70 275 A 1 
ATOM   2059 C CG  . LEU A 1 275 ? 14.917  -1.492  17.771  1.00 90.58 275 A 1 
ATOM   2060 C CD1 . LEU A 1 275 ? 13.504  -2.074  17.750  1.00 88.06 275 A 1 
ATOM   2061 C CD2 . LEU A 1 275 ? 14.921  -0.271  18.690  1.00 87.17 275 A 1 
ATOM   2062 N N   . ALA A 1 276 ? 17.662  -2.936  15.622  1.00 93.26 276 A 1 
ATOM   2063 C CA  . ALA A 1 276 ? 18.082  -2.579  14.266  1.00 92.78 276 A 1 
ATOM   2064 C C   . ALA A 1 276 ? 17.896  -3.741  13.273  1.00 93.69 276 A 1 
ATOM   2065 O O   . ALA A 1 276 ? 17.407  -3.536  12.162  1.00 93.57 276 A 1 
ATOM   2066 C CB  . ALA A 1 276 ? 19.543  -2.118  14.321  1.00 91.72 276 A 1 
ATOM   2067 N N   . VAL A 1 277 ? 18.214  -4.967  13.679  1.00 94.43 277 A 1 
ATOM   2068 C CA  . VAL A 1 277 ? 18.017  -6.170  12.850  1.00 94.02 277 A 1 
ATOM   2069 C C   . VAL A 1 277 ? 16.529  -6.439  12.634  1.00 94.74 277 A 1 
ATOM   2070 O O   . VAL A 1 277 ? 16.121  -6.718  11.507  1.00 94.73 277 A 1 
ATOM   2071 C CB  . VAL A 1 277 ? 18.711  -7.395  13.473  1.00 92.99 277 A 1 
ATOM   2072 C CG1 . VAL A 1 277 ? 18.424  -8.692  12.715  1.00 89.62 277 A 1 
ATOM   2073 C CG2 . VAL A 1 277 ? 20.232  -7.194  13.505  1.00 90.12 277 A 1 
ATOM   2074 N N   . ALA A 1 278 ? 15.718  -6.304  13.682  1.00 94.39 278 A 1 
ATOM   2075 C CA  . ALA A 1 278 ? 14.269  -6.481  13.606  1.00 94.01 278 A 1 
ATOM   2076 C C   . ALA A 1 278 ? 13.615  -5.497  12.616  1.00 94.63 278 A 1 
ATOM   2077 O O   . ALA A 1 278 ? 12.811  -5.899  11.773  1.00 94.26 278 A 1 
ATOM   2078 C CB  . ALA A 1 278 ? 13.701  -6.329  15.024  1.00 93.35 278 A 1 
ATOM   2079 N N   . ILE A 1 279 ? 14.022  -4.222  12.669  1.00 93.62 279 A 1 
ATOM   2080 C CA  . ILE A 1 279 ? 13.532  -3.174  11.759  1.00 93.12 279 A 1 
ATOM   2081 C C   . ILE A 1 279 ? 14.031  -3.410  10.324  1.00 93.52 279 A 1 
ATOM   2082 O O   . ILE A 1 279 ? 13.252  -3.328  9.371   1.00 94.35 279 A 1 
ATOM   2083 C CB  . ILE A 1 279 ? 13.922  -1.782  12.303  1.00 93.14 279 A 1 
ATOM   2084 C CG1 . ILE A 1 279 ? 13.218  -1.514  13.655  1.00 91.78 279 A 1 
ATOM   2085 C CG2 . ILE A 1 279 ? 13.547  -0.683  11.292  1.00 90.66 279 A 1 
ATOM   2086 C CD1 . ILE A 1 279 ? 13.732  -0.266  14.383  1.00 89.39 279 A 1 
ATOM   2087 N N   . ASN A 1 280 ? 15.293  -3.792  10.162  1.00 95.78 280 A 1 
ATOM   2088 C CA  . ASN A 1 280 ? 15.838  -4.171  8.852   1.00 95.78 280 A 1 
ATOM   2089 C C   . ASN A 1 280 ? 15.111  -5.384  8.249   1.00 96.07 280 A 1 
ATOM   2090 O O   . ASN A 1 280 ? 14.987  -5.482  7.029   1.00 95.63 280 A 1 
ATOM   2091 C CB  . ASN A 1 280 ? 17.339  -4.459  8.992   1.00 94.84 280 A 1 
ATOM   2092 C CG  . ASN A 1 280 ? 18.180  -3.211  9.219   1.00 92.57 280 A 1 
ATOM   2093 O OD1 . ASN A 1 280 ? 17.773  -2.094  9.014   1.00 84.26 280 A 1 
ATOM   2094 N ND2 . ASN A 1 280 ? 19.420  -3.381  9.630   1.00 83.12 280 A 1 
ATOM   2095 N N   . GLY A 1 281 ? 14.581  -6.271  9.079   1.00 95.54 281 A 1 
ATOM   2096 C CA  . GLY A 1 281 ? 13.719  -7.368  8.633   1.00 95.03 281 A 1 
ATOM   2097 C C   . GLY A 1 281 ? 12.480  -6.880  7.871   1.00 95.57 281 A 1 
ATOM   2098 O O   . GLY A 1 281 ? 12.123  -7.462  6.843   1.00 95.05 281 A 1 
ATOM   2099 N N   . SER A 1 282 ? 11.887  -5.759  8.295   1.00 95.40 282 A 1 
ATOM   2100 C CA  . SER A 1 282 ? 10.775  -5.133  7.567   1.00 95.10 282 A 1 
ATOM   2101 C C   . SER A 1 282 ? 11.201  -4.561  6.212   1.00 95.68 282 A 1 
ATOM   2102 O O   . SER A 1 282 ? 10.443  -4.652  5.247   1.00 95.12 282 A 1 
ATOM   2103 C CB  . SER A 1 282 ? 10.140  -4.015  8.400   1.00 93.86 282 A 1 
ATOM   2104 O OG  . SER A 1 282 ? 9.551   -4.569  9.557   1.00 85.45 282 A 1 
ATOM   2105 N N   . ALA A 1 283 ? 12.414  -4.013  6.107   1.00 94.55 283 A 1 
ATOM   2106 C CA  . ALA A 1 283 ? 12.955  -3.589  4.818   1.00 94.37 283 A 1 
ATOM   2107 C C   . ALA A 1 283 ? 13.111  -4.783  3.869   1.00 95.21 283 A 1 
ATOM   2108 O O   . ALA A 1 283 ? 12.641  -4.737  2.731   1.00 94.79 283 A 1 
ATOM   2109 C CB  . ALA A 1 283 ? 14.290  -2.859  5.033   1.00 93.85 283 A 1 
ATOM   2110 N N   . VAL A 1 284 ? 13.675  -5.885  4.358   1.00 96.68 284 A 1 
ATOM   2111 C CA  . VAL A 1 284 ? 13.841  -7.120  3.574   1.00 96.57 284 A 1 
ATOM   2112 C C   . VAL A 1 284 ? 12.488  -7.721  3.178   1.00 96.55 284 A 1 
ATOM   2113 O O   . VAL A 1 284 ? 12.324  -8.137  2.031   1.00 96.03 284 A 1 
ATOM   2114 C CB  . VAL A 1 284 ? 14.711  -8.135  4.338   1.00 95.84 284 A 1 
ATOM   2115 C CG1 . VAL A 1 284 ? 14.847  -9.454  3.581   1.00 92.55 284 A 1 
ATOM   2116 C CG2 . VAL A 1 284 ? 16.130  -7.587  4.536   1.00 92.94 284 A 1 
ATOM   2117 N N   . PHE A 1 285 ? 11.501  -7.701  4.073   1.00 96.27 285 A 1 
ATOM   2118 C CA  . PHE A 1 285 ? 10.129  -8.110  3.763   1.00 96.00 285 A 1 
ATOM   2119 C C   . PHE A 1 285 ? 9.549   -7.298  2.598   1.00 96.00 285 A 1 
ATOM   2120 O O   . PHE A 1 285 ? 8.993   -7.873  1.660   1.00 95.87 285 A 1 
ATOM   2121 C CB  . PHE A 1 285 ? 9.253   -7.970  5.015   1.00 95.72 285 A 1 
ATOM   2122 C CG  . PHE A 1 285 ? 7.813   -8.400  4.806   1.00 95.55 285 A 1 
ATOM   2123 C CD1 . PHE A 1 285 ? 6.860   -7.498  4.295   1.00 93.47 285 A 1 
ATOM   2124 C CD2 . PHE A 1 285 ? 7.417   -9.717  5.109   1.00 93.15 285 A 1 
ATOM   2125 C CE1 . PHE A 1 285 ? 5.534   -7.904  4.082   1.00 92.47 285 A 1 
ATOM   2126 C CE2 . PHE A 1 285 ? 6.088   -10.126 4.904   1.00 92.18 285 A 1 
ATOM   2127 C CZ  . PHE A 1 285 ? 5.148   -9.220  4.385   1.00 93.39 285 A 1 
ATOM   2128 N N   . ASN A 1 286 ? 9.723   -5.976  2.614   1.00 95.58 286 A 1 
ATOM   2129 C CA  . ASN A 1 286 ? 9.217   -5.102  1.555   1.00 94.75 286 A 1 
ATOM   2130 C C   . ASN A 1 286 ? 9.998   -5.236  0.238   1.00 94.75 286 A 1 
ATOM   2131 O O   . ASN A 1 286 ? 9.399   -5.133  -0.834  1.00 94.09 286 A 1 
ATOM   2132 C CB  . ASN A 1 286 ? 9.175   -3.656  2.062   1.00 93.80 286 A 1 
ATOM   2133 C CG  . ASN A 1 286 ? 7.955   -3.441  2.931   1.00 91.71 286 A 1 
ATOM   2134 O OD1 . ASN A 1 286 ? 6.848   -3.311  2.446   1.00 84.18 286 A 1 
ATOM   2135 N ND2 . ASN A 1 286 ? 8.115   -3.441  4.236   1.00 82.57 286 A 1 
ATOM   2136 N N   . ILE A 1 287 ? 11.297  -5.535  0.295   1.00 95.76 287 A 1 
ATOM   2137 C CA  . ILE A 1 287 ? 12.064  -5.918  -0.902  1.00 95.50 287 A 1 
ATOM   2138 C C   . ILE A 1 287 ? 11.478  -7.206  -1.498  1.00 95.46 287 A 1 
ATOM   2139 O O   . ILE A 1 287 ? 11.194  -7.259  -2.697  1.00 94.95 287 A 1 
ATOM   2140 C CB  . ILE A 1 287 ? 13.568  -6.068  -0.579  1.00 95.05 287 A 1 
ATOM   2141 C CG1 . ILE A 1 287 ? 14.186  -4.694  -0.231  1.00 92.95 287 A 1 
ATOM   2142 C CG2 . ILE A 1 287 ? 14.335  -6.695  -1.763  1.00 92.99 287 A 1 
ATOM   2143 C CD1 . ILE A 1 287 ? 15.567  -4.790  0.429   1.00 86.43 287 A 1 
ATOM   2144 N N   . GLY A 1 288 ? 11.248  -8.214  -0.663  1.00 95.86 288 A 1 
ATOM   2145 C CA  . GLY A 1 288 ? 10.579  -9.449  -1.072  1.00 95.49 288 A 1 
ATOM   2146 C C   . GLY A 1 288 ? 9.211   -9.177  -1.698  1.00 95.24 288 A 1 
ATOM   2147 O O   . GLY A 1 288 ? 8.922   -9.660  -2.795  1.00 94.55 288 A 1 
ATOM   2148 N N   . ALA A 1 289 ? 8.421   -8.322  -1.052  1.00 93.76 289 A 1 
ATOM   2149 C CA  . ALA A 1 289 ? 7.112   -7.888  -1.523  1.00 92.11 289 A 1 
ATOM   2150 C C   . ALA A 1 289 ? 7.165   -7.247  -2.919  1.00 91.59 289 A 1 
ATOM   2151 O O   . ALA A 1 289 ? 6.392   -7.612  -3.806  1.00 90.22 289 A 1 
ATOM   2152 C CB  . ALA A 1 289 ? 6.547   -6.909  -0.483  1.00 91.05 289 A 1 
ATOM   2153 N N   . PHE A 1 290 ? 8.117   -6.334  -3.141  1.00 91.27 290 A 1 
ATOM   2154 C CA  . PHE A 1 290 ? 8.312   -5.682  -4.434  1.00 90.08 290 A 1 
ATOM   2155 C C   . PHE A 1 290 ? 8.680   -6.688  -5.534  1.00 90.62 290 A 1 
ATOM   2156 O O   . PHE A 1 290 ? 8.069   -6.698  -6.605  1.00 90.45 290 A 1 
ATOM   2157 C CB  . PHE A 1 290 ? 9.381   -4.599  -4.283  1.00 88.80 290 A 1 
ATOM   2158 C CG  . PHE A 1 290 ? 9.637   -3.836  -5.563  1.00 86.56 290 A 1 
ATOM   2159 C CD1 . PHE A 1 290 ? 10.795  -4.081  -6.320  1.00 82.21 290 A 1 
ATOM   2160 C CD2 . PHE A 1 290 ? 8.709   -2.874  -6.001  1.00 80.19 290 A 1 
ATOM   2161 C CE1 . PHE A 1 290 ? 11.031  -3.358  -7.500  1.00 77.77 290 A 1 
ATOM   2162 C CE2 . PHE A 1 290 ? 8.941   -2.150  -7.184  1.00 75.73 290 A 1 
ATOM   2163 C CZ  . PHE A 1 290 ? 10.104  -2.388  -7.930  1.00 77.29 290 A 1 
ATOM   2164 N N   . ILE A 1 291 ? 9.617   -7.590  -5.237  1.00 92.45 291 A 1 
ATOM   2165 C CA  . ILE A 1 291 ? 9.991   -8.665  -6.163  1.00 92.67 291 A 1 
ATOM   2166 C C   . ILE A 1 291 ? 8.792   -9.597  -6.412  1.00 92.33 291 A 1 
ATOM   2167 O O   . ILE A 1 291 ? 8.567   -10.014 -7.545  1.00 91.52 291 A 1 
ATOM   2168 C CB  . ILE A 1 291 ? 11.223  -9.439  -5.638  1.00 92.94 291 A 1 
ATOM   2169 C CG1 . ILE A 1 291 ? 12.455  -8.513  -5.484  1.00 91.50 291 A 1 
ATOM   2170 C CG2 . ILE A 1 291 ? 11.591  -10.591 -6.592  1.00 90.66 291 A 1 
ATOM   2171 C CD1 . ILE A 1 291 ? 13.592  -9.138  -4.661  1.00 87.23 291 A 1 
ATOM   2172 N N   . GLY A 1 292 ? 8.000   -9.878  -5.390  1.00 91.54 292 A 1 
ATOM   2173 C CA  . GLY A 1 292 ? 6.796   -10.705 -5.477  1.00 89.84 292 A 1 
ATOM   2174 C C   . GLY A 1 292 ? 5.744   -10.140 -6.425  1.00 89.19 292 A 1 
ATOM   2175 O O   . GLY A 1 292 ? 5.200   -10.879 -7.255  1.00 87.78 292 A 1 
ATOM   2176 N N   . LEU A 1 293 ? 5.512   -8.831  -6.372  1.00 88.80 293 A 1 
ATOM   2177 C CA  . LEU A 1 293 ? 4.588   -8.145  -7.280  1.00 86.07 293 A 1 
ATOM   2178 C C   . LEU A 1 293 ? 5.065   -8.212  -8.739  1.00 85.54 293 A 1 
ATOM   2179 O O   . LEU A 1 293 ? 4.273   -8.520  -9.634  1.00 84.37 293 A 1 
ATOM   2180 C CB  . LEU A 1 293 ? 4.415   -6.683  -6.823  1.00 83.88 293 A 1 
ATOM   2181 C CG  . LEU A 1 293 ? 3.630   -6.513  -5.511  1.00 77.79 293 A 1 
ATOM   2182 C CD1 . LEU A 1 293 ? 3.735   -5.070  -5.027  1.00 73.18 293 A 1 
ATOM   2183 C CD2 . LEU A 1 293 ? 2.150   -6.854  -5.685  1.00 73.59 293 A 1 
ATOM   2184 N N   . ILE A 1 294 ? 6.358   -7.986  -8.979  1.00 84.85 294 A 1 
ATOM   2185 C CA  . ILE A 1 294 ? 6.946   -8.113  -10.321 1.00 83.51 294 A 1 
ATOM   2186 C C   . ILE A 1 294 ? 6.917   -9.575  -10.790 1.00 83.43 294 A 1 
ATOM   2187 O O   . ILE A 1 294 ? 6.521   -9.867  -11.922 1.00 83.01 294 A 1 
ATOM   2188 C CB  . ILE A 1 294 ? 8.386   -7.548  -10.342 1.00 82.02 294 A 1 
ATOM   2189 C CG1 . ILE A 1 294 ? 8.370   -6.031  -10.042 1.00 77.00 294 A 1 
ATOM   2190 C CG2 . ILE A 1 294 ? 9.067   -7.814  -11.703 1.00 74.54 294 A 1 
ATOM   2191 C CD1 . ILE A 1 294 ? 9.768   -5.433  -9.860  1.00 67.95 294 A 1 
ATOM   2192 N N   . GLY A 1 295 ? 7.315   -10.489 -9.918  1.00 87.63 295 A 1 
ATOM   2193 C CA  . GLY A 1 295 ? 7.334   -11.923 -10.170 1.00 86.50 295 A 1 
ATOM   2194 C C   . GLY A 1 295 ? 5.956   -12.445 -10.545 1.00 86.59 295 A 1 
ATOM   2195 O O   . GLY A 1 295 ? 5.809   -13.118 -11.568 1.00 85.00 295 A 1 
ATOM   2196 N N   . LEU A 1 296 ? 4.931   -12.043 -9.796  1.00 85.46 296 A 1 
ATOM   2197 C CA  . LEU A 1 296 ? 3.558   -12.389 -10.124 1.00 83.83 296 A 1 
ATOM   2198 C C   . LEU A 1 296 ? 3.163   -11.897 -11.522 1.00 83.35 296 A 1 
ATOM   2199 O O   . LEU A 1 296 ? 2.562   -12.658 -12.273 1.00 80.03 296 A 1 
ATOM   2200 C CB  . LEU A 1 296 ? 2.607   -11.821 -9.068  1.00 81.13 296 A 1 
ATOM   2201 C CG  . LEU A 1 296 ? 1.183   -12.306 -9.357  1.00 74.91 296 A 1 
ATOM   2202 C CD1 . LEU A 1 296 ? 0.751   -13.432 -8.432  1.00 70.32 296 A 1 
ATOM   2203 C CD2 . LEU A 1 296 ? 0.207   -11.141 -9.303  1.00 70.47 296 A 1 
ATOM   2204 N N   . GLY A 1 297 ? 3.516   -10.662 -11.895 1.00 77.41 297 A 1 
ATOM   2205 C CA  . GLY A 1 297 ? 3.250   -10.143 -13.240 1.00 72.83 297 A 1 
ATOM   2206 C C   . GLY A 1 297 ? 3.883   -11.009 -14.337 1.00 74.72 297 A 1 
ATOM   2207 O O   . GLY A 1 297 ? 3.243   -11.313 -15.346 1.00 73.74 297 A 1 
ATOM   2208 N N   . TRP A 1 298 ? 5.110   -11.469 -14.104 1.00 81.73 298 A 1 
ATOM   2209 C CA  . TRP A 1 298 ? 5.810   -12.354 -15.034 1.00 81.69 298 A 1 
ATOM   2210 C C   . TRP A 1 298 ? 5.177   -13.753 -15.126 1.00 81.36 298 A 1 
ATOM   2211 O O   . TRP A 1 298 ? 5.006   -14.283 -16.231 1.00 80.44 298 A 1 
ATOM   2212 C CB  . TRP A 1 298 ? 7.280   -12.435 -14.623 1.00 80.79 298 A 1 
ATOM   2213 C CG  . TRP A 1 298 ? 8.143   -13.215 -15.558 1.00 77.70 298 A 1 
ATOM   2214 C CD1 . TRP A 1 298 ? 8.845   -12.697 -16.593 1.00 72.55 298 A 1 
ATOM   2215 C CD2 . TRP A 1 298 ? 8.426   -14.650 -15.555 1.00 75.38 298 A 1 
ATOM   2216 N NE1 . TRP A 1 298 ? 9.558   -13.705 -17.228 1.00 70.20 298 A 1 
ATOM   2217 C CE2 . TRP A 1 298 ? 9.324   -14.917 -16.625 1.00 72.55 298 A 1 
ATOM   2218 C CE3 . TRP A 1 298 ? 8.023   -15.732 -14.748 1.00 68.92 298 A 1 
ATOM   2219 C CZ2 . TRP A 1 298 ? 9.804   -16.224 -16.889 1.00 72.11 298 A 1 
ATOM   2220 C CZ3 . TRP A 1 298 ? 8.494   -17.032 -15.013 1.00 68.13 298 A 1 
ATOM   2221 C CH2 . TRP A 1 298 ? 9.375   -17.271 -16.073 1.00 68.18 298 A 1 
ATOM   2222 N N   . PHE A 1 299 ? 4.797   -14.345 -13.978 1.00 82.39 299 A 1 
ATOM   2223 C CA  . PHE A 1 299 ? 4.143   -15.653 -13.940 1.00 81.67 299 A 1 
ATOM   2224 C C   . PHE A 1 299 ? 2.702   -15.610 -14.461 1.00 80.48 299 A 1 
ATOM   2225 O O   . PHE A 1 299 ? 2.288   -16.519 -15.178 1.00 79.19 299 A 1 
ATOM   2226 C CB  . PHE A 1 299 ? 4.181   -16.213 -12.516 1.00 81.05 299 A 1 
ATOM   2227 C CG  . PHE A 1 299 ? 5.527   -16.735 -12.064 1.00 80.25 299 A 1 
ATOM   2228 C CD1 . PHE A 1 299 ? 6.103   -17.844 -12.701 1.00 76.61 299 A 1 
ATOM   2229 C CD2 . PHE A 1 299 ? 6.196   -16.144 -10.976 1.00 75.88 299 A 1 
ATOM   2230 C CE1 . PHE A 1 299 ? 7.340   -18.346 -12.272 1.00 74.13 299 A 1 
ATOM   2231 C CE2 . PHE A 1 299 ? 7.430   -16.642 -10.544 1.00 73.27 299 A 1 
ATOM   2232 C CZ  . PHE A 1 299 ? 8.008   -17.742 -11.194 1.00 74.67 299 A 1 
ATOM   2233 N N   . ALA A 1 300 ? 1.956   -14.548 -14.171 1.00 78.65 300 A 1 
ATOM   2234 C CA  . ALA A 1 300 ? 0.569   -14.389 -14.607 1.00 74.66 300 A 1 
ATOM   2235 C C   . ALA A 1 300 ? 0.420   -14.274 -16.132 1.00 74.63 300 A 1 
ATOM   2236 O O   . ALA A 1 300 ? -0.651  -14.559 -16.671 1.00 72.30 300 A 1 
ATOM   2237 C CB  . ALA A 1 300 ? -0.020  -13.157 -13.914 1.00 71.71 300 A 1 
ATOM   2238 N N   . ALA A 1 301 ? 1.491   -13.890 -16.825 1.00 72.18 301 A 1 
ATOM   2239 C CA  . ALA A 1 301 ? 1.534   -13.913 -18.286 1.00 70.43 301 A 1 
ATOM   2240 C C   . ALA A 1 301 ? 1.713   -15.331 -18.869 1.00 71.47 301 A 1 
ATOM   2241 O O   . ALA A 1 301 ? 1.550   -15.521 -20.075 1.00 68.82 301 A 1 
ATOM   2242 C CB  . ALA A 1 301 ? 2.651   -12.969 -18.744 1.00 67.75 301 A 1 
ATOM   2243 N N   . ARG A 1 302 ? 2.072   -16.316 -18.042 1.00 81.48 302 A 1 
ATOM   2244 C CA  . ARG A 1 302 ? 2.424   -17.684 -18.467 1.00 80.30 302 A 1 
ATOM   2245 C C   . ARG A 1 302 ? 1.562   -18.771 -17.834 1.00 80.26 302 A 1 
ATOM   2246 O O   . ARG A 1 302 ? 1.453   -19.859 -18.392 1.00 76.96 302 A 1 
ATOM   2247 C CB  . ARG A 1 302 ? 3.897   -17.948 -18.130 1.00 76.37 302 A 1 
ATOM   2248 C CG  . ARG A 1 302 ? 4.853   -17.082 -18.945 1.00 69.61 302 A 1 
ATOM   2249 C CD  . ARG A 1 302 ? 6.306   -17.380 -18.539 1.00 65.67 302 A 1 
ATOM   2250 N NE  . ARG A 1 302 ? 7.284   -16.663 -19.376 1.00 63.57 302 A 1 
ATOM   2251 C CZ  . ARG A 1 302 ? 7.606   -15.391 -19.290 1.00 57.78 302 A 1 
ATOM   2252 N NH1 . ARG A 1 302 ? 7.061   -14.600 -18.408 1.00 52.00 302 A 1 
ATOM   2253 N NH2 . ARG A 1 302 ? 8.497   -14.885 -20.091 1.00 54.24 302 A 1 
ATOM   2254 N N   . LEU A 1 303 ? 1.015   -18.492 -16.660 1.00 81.98 303 A 1 
ATOM   2255 C CA  . LEU A 1 303 ? 0.268   -19.445 -15.850 1.00 81.51 303 A 1 
ATOM   2256 C C   . LEU A 1 303 ? -1.162  -18.958 -15.615 1.00 81.86 303 A 1 
ATOM   2257 O O   . LEU A 1 303 ? -1.483  -17.775 -15.725 1.00 79.23 303 A 1 
ATOM   2258 C CB  . LEU A 1 303 ? 1.007   -19.697 -14.523 1.00 79.24 303 A 1 
ATOM   2259 C CG  . LEU A 1 303 ? 2.426   -20.278 -14.658 1.00 74.90 303 A 1 
ATOM   2260 C CD1 . LEU A 1 303 ? 3.058   -20.409 -13.278 1.00 71.36 303 A 1 
ATOM   2261 C CD2 . LEU A 1 303 ? 2.431   -21.655 -15.325 1.00 70.60 303 A 1 
ATOM   2262 N N   . GLU A 1 304 ? -2.019  -19.902 -15.263 1.00 82.13 304 A 1 
ATOM   2263 C CA  . GLU A 1 304 ? -3.389  -19.591 -14.888 1.00 82.97 304 A 1 
ATOM   2264 C C   . GLU A 1 304 ? -3.397  -18.818 -13.558 1.00 85.06 304 A 1 
ATOM   2265 O O   . GLU A 1 304 ? -2.886  -19.279 -12.539 1.00 83.65 304 A 1 
ATOM   2266 C CB  . GLU A 1 304 ? -4.180  -20.906 -14.870 1.00 79.81 304 A 1 
ATOM   2267 C CG  . GLU A 1 304 ? -5.686  -20.671 -14.816 1.00 69.92 304 A 1 
ATOM   2268 C CD  . GLU A 1 304 ? -6.159  -20.283 -13.422 1.00 64.80 304 A 1 
ATOM   2269 O OE1 . GLU A 1 304 ? -6.869  -19.273 -13.318 1.00 56.52 304 A 1 
ATOM   2270 O OE2 . GLU A 1 304 ? -5.843  -21.022 -12.474 1.00 57.33 304 A 1 
ATOM   2271 N N   . LEU A 1 305 ? -3.980  -17.626 -13.583 1.00 83.42 305 A 1 
ATOM   2272 C CA  . LEU A 1 305 ? -3.819  -16.629 -12.526 1.00 84.36 305 A 1 
ATOM   2273 C C   . LEU A 1 305 ? -4.332  -17.114 -11.165 1.00 87.29 305 A 1 
ATOM   2274 O O   . LEU A 1 305 ? -3.649  -16.934 -10.162 1.00 87.17 305 A 1 
ATOM   2275 C CB  . LEU A 1 305 ? -4.520  -15.335 -12.979 1.00 80.25 305 A 1 
ATOM   2276 C CG  . LEU A 1 305 ? -4.399  -14.162 -11.989 1.00 73.55 305 A 1 
ATOM   2277 C CD1 . LEU A 1 305 ? -2.954  -13.707 -11.793 1.00 68.88 305 A 1 
ATOM   2278 C CD2 . LEU A 1 305 ? -5.201  -12.974 -12.521 1.00 68.39 305 A 1 
ATOM   2279 N N   . ALA A 1 306 ? -5.508  -17.727 -11.100 1.00 87.41 306 A 1 
ATOM   2280 C CA  . ALA A 1 306 ? -6.081  -18.149 -9.824  1.00 88.52 306 A 1 
ATOM   2281 C C   . ALA A 1 306 ? -5.299  -19.313 -9.199  1.00 90.72 306 A 1 
ATOM   2282 O O   . ALA A 1 306 ? -5.047  -19.313 -7.995  1.00 90.86 306 A 1 
ATOM   2283 C CB  . ALA A 1 306 ? -7.559  -18.475 -10.031 1.00 87.15 306 A 1 
ATOM   2284 N N   . ARG A 1 307 ? -4.827  -20.258 -10.010 1.00 90.79 307 A 1 
ATOM   2285 C CA  . ARG A 1 307 ? -3.947  -21.340 -9.541  1.00 91.64 307 A 1 
ATOM   2286 C C   . ARG A 1 307 ? -2.594  -20.815 -9.068  1.00 92.71 307 A 1 
ATOM   2287 O O   . ARG A 1 307 ? -2.097  -21.272 -8.045  1.00 91.95 307 A 1 
ATOM   2288 C CB  . ARG A 1 307 ? -3.738  -22.389 -10.634 1.00 90.10 307 A 1 
ATOM   2289 C CG  . ARG A 1 307 ? -5.020  -23.155 -10.964 1.00 84.76 307 A 1 
ATOM   2290 C CD  . ARG A 1 307 ? -4.713  -24.240 -11.997 1.00 80.11 307 A 1 
ATOM   2291 N NE  . ARG A 1 307 ? -5.934  -24.942 -12.422 1.00 73.38 307 A 1 
ATOM   2292 C CZ  . ARG A 1 307 ? -6.015  -25.844 -13.381 1.00 67.65 307 A 1 
ATOM   2293 N NH1 . ARG A 1 307 ? -4.960  -26.219 -14.067 1.00 61.92 307 A 1 
ATOM   2294 N NH2 . ARG A 1 307 ? -7.166  -26.389 -13.674 1.00 60.02 307 A 1 
ATOM   2295 N N   . LEU A 1 308 ? -2.031  -19.842 -9.779  1.00 91.06 308 A 1 
ATOM   2296 C CA  . LEU A 1 308 ? -0.791  -19.187 -9.370  1.00 91.53 308 A 1 
ATOM   2297 C C   . LEU A 1 308 ? -0.937  -18.518 -7.995  1.00 93.01 308 A 1 
ATOM   2298 O O   . LEU A 1 308 ? -0.121  -18.759 -7.110  1.00 93.05 308 A 1 
ATOM   2299 C CB  . LEU A 1 308 ? -0.388  -18.177 -10.456 1.00 90.08 308 A 1 
ATOM   2300 C CG  . LEU A 1 308 ? 0.898   -17.392 -10.131 1.00 84.39 308 A 1 
ATOM   2301 C CD1 . LEU A 1 308 ? 2.128   -18.297 -10.122 1.00 80.50 308 A 1 
ATOM   2302 C CD2 . LEU A 1 308 ? 1.080   -16.295 -11.178 1.00 80.39 308 A 1 
ATOM   2303 N N   . ILE A 1 309 ? -1.997  -17.740 -7.795  1.00 92.70 309 A 1 
ATOM   2304 C CA  . ILE A 1 309 ? -2.254  -17.034 -6.530  1.00 92.97 309 A 1 
ATOM   2305 C C   . ILE A 1 309 ? -2.479  -18.026 -5.391  1.00 94.71 309 A 1 
ATOM   2306 O O   . ILE A 1 309 ? -1.901  -17.867 -4.315  1.00 95.05 309 A 1 
ATOM   2307 C CB  . ILE A 1 309 ? -3.459  -16.096 -6.689  1.00 90.93 309 A 1 
ATOM   2308 C CG1 . ILE A 1 309 ? -3.137  -14.980 -7.700  1.00 86.37 309 A 1 
ATOM   2309 C CG2 . ILE A 1 309 ? -3.874  -15.466 -5.347  1.00 85.31 309 A 1 
ATOM   2310 C CD1 . ILE A 1 309 ? -4.401  -14.373 -8.286  1.00 78.98 309 A 1 
ATOM   2311 N N   . ALA A 1 310 ? -3.259  -19.076 -5.622  1.00 94.78 310 A 1 
ATOM   2312 C CA  . ALA A 1 310 ? -3.455  -20.138 -4.644  1.00 95.61 310 A 1 
ATOM   2313 C C   . ALA A 1 310 ? -2.124  -20.811 -4.268  1.00 96.47 310 A 1 
ATOM   2314 O O   . ALA A 1 310 ? -1.869  -21.048 -3.090  1.00 96.58 310 A 1 
ATOM   2315 C CB  . ALA A 1 310 ? -4.458  -21.143 -5.215  1.00 95.20 310 A 1 
ATOM   2316 N N   . GLY A 1 311 ? -1.252  -21.056 -5.237  1.00 95.79 311 A 1 
ATOM   2317 C CA  . GLY A 1 311 ? 0.101   -21.561 -4.999  1.00 96.00 311 A 1 
ATOM   2318 C C   . GLY A 1 311 ? 0.936   -20.619 -4.134  1.00 96.88 311 A 1 
ATOM   2319 O O   . GLY A 1 311 ? 1.533   -21.066 -3.158  1.00 96.76 311 A 1 
ATOM   2320 N N   . PHE A 1 312 ? 0.922   -19.310 -4.423  1.00 95.28 312 A 1 
ATOM   2321 C CA  . PHE A 1 312 ? 1.600   -18.296 -3.606  1.00 95.77 312 A 1 
ATOM   2322 C C   . PHE A 1 312 ? 1.096   -18.304 -2.158  1.00 96.68 312 A 1 
ATOM   2323 O O   . PHE A 1 312 ? 1.901   -18.322 -1.235  1.00 96.74 312 A 1 
ATOM   2324 C CB  . PHE A 1 312 ? 1.434   -16.901 -4.233  1.00 94.98 312 A 1 
ATOM   2325 C CG  . PHE A 1 312 ? 2.511   -16.507 -5.226  1.00 94.28 312 A 1 
ATOM   2326 C CD1 . PHE A 1 312 ? 3.276   -15.346 -5.003  1.00 90.43 312 A 1 
ATOM   2327 C CD2 . PHE A 1 312 ? 2.763   -17.279 -6.374  1.00 89.22 312 A 1 
ATOM   2328 C CE1 . PHE A 1 312 ? 4.269   -14.962 -5.918  1.00 87.79 312 A 1 
ATOM   2329 C CE2 . PHE A 1 312 ? 3.761   -16.906 -7.288  1.00 87.75 312 A 1 
ATOM   2330 C CZ  . PHE A 1 312 ? 4.514   -15.742 -7.063  1.00 90.53 312 A 1 
ATOM   2331 N N   . PHE A 1 313 ? -0.219  -18.349 -1.943  1.00 97.15 313 A 1 
ATOM   2332 C CA  . PHE A 1 313 ? -0.792  -18.355 -0.599  1.00 97.52 313 A 1 
ATOM   2333 C C   . PHE A 1 313 ? -0.534  -19.660 0.168   1.00 97.97 313 A 1 
ATOM   2334 O O   . PHE A 1 313 ? -0.216  -19.608 1.357   1.00 97.88 313 A 1 
ATOM   2335 C CB  . PHE A 1 313 ? -2.288  -18.041 -0.680  1.00 97.04 313 A 1 
ATOM   2336 C CG  . PHE A 1 313 ? -2.665  -16.624 -1.084  1.00 96.68 313 A 1 
ATOM   2337 C CD1 . PHE A 1 313 ? -1.805  -15.532 -0.861  1.00 94.05 313 A 1 
ATOM   2338 C CD2 . PHE A 1 313 ? -3.946  -16.392 -1.627  1.00 93.45 313 A 1 
ATOM   2339 C CE1 . PHE A 1 313 ? -2.212  -14.224 -1.171  1.00 92.63 313 A 1 
ATOM   2340 C CE2 . PHE A 1 313 ? -4.355  -15.087 -1.935  1.00 92.33 313 A 1 
ATOM   2341 C CZ  . PHE A 1 313 ? -3.490  -13.999 -1.705  1.00 93.96 313 A 1 
ATOM   2342 N N   . LEU A 1 314 ? -0.596  -20.820 -0.480  1.00 98.20 314 A 1 
ATOM   2343 C CA  . LEU A 1 314 ? -0.255  -22.092 0.167   1.00 98.33 314 A 1 
ATOM   2344 C C   . LEU A 1 314 ? 1.234   -22.160 0.532   1.00 98.46 314 A 1 
ATOM   2345 O O   . LEU A 1 314 ? 1.584   -22.553 1.643   1.00 98.32 314 A 1 
ATOM   2346 C CB  . LEU A 1 314 ? -0.643  -23.268 -0.747  1.00 98.01 314 A 1 
ATOM   2347 C CG  . LEU A 1 314 ? -2.158  -23.505 -0.880  1.00 94.07 314 A 1 
ATOM   2348 C CD1 . LEU A 1 314 ? -2.414  -24.582 -1.930  1.00 91.98 314 A 1 
ATOM   2349 C CD2 . LEU A 1 314 ? -2.792  -23.957 0.436   1.00 91.33 314 A 1 
ATOM   2350 N N   . LEU A 1 315 ? 2.105   -21.717 -0.368  1.00 98.21 315 A 1 
ATOM   2351 C CA  . LEU A 1 315 ? 3.538   -21.637 -0.098  1.00 98.15 315 A 1 
ATOM   2352 C C   . LEU A 1 315 ? 3.859   -20.594 0.980   1.00 98.38 315 A 1 
ATOM   2353 O O   . LEU A 1 315 ? 4.760   -20.834 1.777   1.00 98.24 315 A 1 
ATOM   2354 C CB  . LEU A 1 315 ? 4.303   -21.342 -1.395  1.00 97.52 315 A 1 
ATOM   2355 C CG  . LEU A 1 315 ? 4.352   -22.512 -2.395  1.00 92.76 315 A 1 
ATOM   2356 C CD1 . LEU A 1 315 ? 4.962   -22.030 -3.710  1.00 88.60 315 A 1 
ATOM   2357 C CD2 . LEU A 1 315 ? 5.191   -23.681 -1.878  1.00 87.36 315 A 1 
ATOM   2358 N N   . SER A 1 316 ? 3.120   -19.484 1.058   1.00 98.17 316 A 1 
ATOM   2359 C CA  . SER A 1 316 ? 3.294   -18.513 2.141   1.00 98.09 316 A 1 
ATOM   2360 C C   . SER A 1 316 ? 2.918   -19.103 3.495   1.00 98.34 316 A 1 
ATOM   2361 O O   . SER A 1 316 ? 3.682   -18.945 4.442   1.00 98.11 316 A 1 
ATOM   2362 C CB  . SER A 1 316 ? 2.537   -17.205 1.882   1.00 97.11 316 A 1 
ATOM   2363 O OG  . SER A 1 316 ? 1.140   -17.340 1.989   1.00 88.90 316 A 1 
ATOM   2364 N N   . ALA A 1 317 ? 1.823   -19.862 3.581   1.00 98.44 317 A 1 
ATOM   2365 C CA  . ALA A 1 317 ? 1.448   -20.562 4.807   1.00 98.43 317 A 1 
ATOM   2366 C C   . ALA A 1 317 ? 2.533   -21.563 5.239   1.00 98.49 317 A 1 
ATOM   2367 O O   . ALA A 1 317 ? 2.966   -21.555 6.392   1.00 98.27 317 A 1 
ATOM   2368 C CB  . ALA A 1 317 ? 0.092   -21.249 4.584   1.00 98.20 317 A 1 
ATOM   2369 N N   . ALA A 1 318 ? 3.041   -22.362 4.302   1.00 98.63 318 A 1 
ATOM   2370 C CA  . ALA A 1 318 ? 4.145   -23.281 4.574   1.00 98.58 318 A 1 
ATOM   2371 C C   . ALA A 1 318 ? 5.428   -22.544 5.006   1.00 98.59 318 A 1 
ATOM   2372 O O   . ALA A 1 318 ? 6.080   -22.957 5.964   1.00 98.25 318 A 1 
ATOM   2373 C CB  . ALA A 1 318 ? 4.375   -24.144 3.328   1.00 98.23 318 A 1 
ATOM   2374 N N   . ALA A 1 319 ? 5.760   -21.431 4.350   1.00 98.27 319 A 1 
ATOM   2375 C CA  . ALA A 1 319 ? 6.916   -20.606 4.694   1.00 98.09 319 A 1 
ATOM   2376 C C   . ALA A 1 319 ? 6.779   -19.958 6.079   1.00 98.00 319 A 1 
ATOM   2377 O O   . ALA A 1 319 ? 7.760   -19.896 6.813   1.00 97.39 319 A 1 
ATOM   2378 C CB  . ALA A 1 319 ? 7.123   -19.554 3.599   1.00 97.62 319 A 1 
ATOM   2379 N N   . MET A 1 320 ? 5.576   -19.526 6.474   1.00 98.00 320 A 1 
ATOM   2380 C CA  . MET A 1 320 ? 5.308   -18.985 7.809   1.00 97.72 320 A 1 
ATOM   2381 C C   . MET A 1 320 ? 5.526   -20.034 8.903   1.00 97.36 320 A 1 
ATOM   2382 O O   . MET A 1 320 ? 6.209   -19.760 9.888   1.00 96.43 320 A 1 
ATOM   2383 C CB  . MET A 1 320 ? 3.878   -18.429 7.881   1.00 97.42 320 A 1 
ATOM   2384 C CG  . MET A 1 320 ? 3.716   -17.132 7.084   1.00 96.20 320 A 1 
ATOM   2385 S SD  . MET A 1 320 ? 2.007   -16.522 6.981   1.00 95.04 320 A 1 
ATOM   2386 C CE  . MET A 1 320 ? 1.765   -16.028 8.709   1.00 88.72 320 A 1 
ATOM   2387 N N   . VAL A 1 321 ? 5.009   -21.247 8.711   1.00 98.27 321 A 1 
ATOM   2388 C CA  . VAL A 1 321 ? 5.228   -22.348 9.666   1.00 98.06 321 A 1 
ATOM   2389 C C   . VAL A 1 321 ? 6.711   -22.737 9.719   1.00 97.64 321 A 1 
ATOM   2390 O O   . VAL A 1 321 ? 7.283   -22.861 10.801  1.00 96.93 321 A 1 
ATOM   2391 C CB  . VAL A 1 321 ? 4.341   -23.560 9.329   1.00 97.87 321 A 1 
ATOM   2392 C CG1 . VAL A 1 321 ? 4.601   -24.737 10.270  1.00 95.88 321 A 1 
ATOM   2393 C CG2 . VAL A 1 321 ? 2.853   -23.200 9.445   1.00 96.31 321 A 1 
ATOM   2394 N N   . ALA A 1 322 ? 7.360   -22.870 8.566   1.00 98.03 322 A 1 
ATOM   2395 C CA  . ALA A 1 322 ? 8.791   -23.170 8.494   1.00 97.71 322 A 1 
ATOM   2396 C C   . ALA A 1 322 ? 9.641   -22.084 9.171   1.00 97.27 322 A 1 
ATOM   2397 O O   . ALA A 1 322 ? 10.572  -22.402 9.911   1.00 96.13 322 A 1 
ATOM   2398 C CB  . ALA A 1 322 ? 9.184   -23.352 7.021   1.00 97.26 322 A 1 
ATOM   2399 N N   . PHE A 1 323 ? 9.291   -20.808 8.987   1.00 96.48 323 A 1 
ATOM   2400 C CA  . PHE A 1 323 ? 9.928   -19.689 9.675   1.00 95.46 323 A 1 
ATOM   2401 C C   . PHE A 1 323 ? 9.780   -19.802 11.196  1.00 95.02 323 A 1 
ATOM   2402 O O   . PHE A 1 323 ? 10.767  -19.658 11.912  1.00 94.04 323 A 1 
ATOM   2403 C CB  . PHE A 1 323 ? 9.349   -18.368 9.163   1.00 94.47 323 A 1 
ATOM   2404 C CG  . PHE A 1 323 ? 9.959   -17.161 9.841   1.00 93.99 323 A 1 
ATOM   2405 C CD1 . PHE A 1 323 ? 9.323   -16.568 10.946  1.00 91.92 323 A 1 
ATOM   2406 C CD2 . PHE A 1 323 ? 11.195  -16.661 9.399   1.00 91.63 323 A 1 
ATOM   2407 C CE1 . PHE A 1 323 ? 9.913   -15.471 11.596  1.00 90.85 323 A 1 
ATOM   2408 C CE2 . PHE A 1 323 ? 11.784  -15.563 10.046  1.00 90.27 323 A 1 
ATOM   2409 C CZ  . PHE A 1 323 ? 11.144  -14.969 11.145  1.00 90.81 323 A 1 
ATOM   2410 N N   . GLY A 1 324 ? 8.585   -20.145 11.680  1.00 95.61 324 A 1 
ATOM   2411 C CA  . GLY A 1 324 ? 8.347   -20.368 13.108  1.00 94.51 324 A 1 
ATOM   2412 C C   . GLY A 1 324 ? 9.276   -21.414 13.741  1.00 94.53 324 A 1 
ATOM   2413 O O   . GLY A 1 324 ? 9.627   -21.297 14.915  1.00 92.87 324 A 1 
ATOM   2414 N N   . VAL A 1 325 ? 9.722   -22.389 12.961  1.00 95.86 325 A 1 
ATOM   2415 C CA  . VAL A 1 325 ? 10.648  -23.445 13.414  1.00 95.63 325 A 1 
ATOM   2416 C C   . VAL A 1 325 ? 12.119  -23.050 13.226  1.00 94.79 325 A 1 
ATOM   2417 O O   . VAL A 1 325 ? 12.965  -23.369 14.061  1.00 92.44 325 A 1 
ATOM   2418 C CB  . VAL A 1 325 ? 10.340  -24.767 12.684  1.00 95.07 325 A 1 
ATOM   2419 C CG1 . VAL A 1 325 ? 11.260  -25.906 13.129  1.00 88.65 325 A 1 
ATOM   2420 C CG2 . VAL A 1 325 ? 8.899   -25.226 12.939  1.00 88.74 325 A 1 
ATOM   2421 N N   . LEU A 1 326 ? 12.438  -22.350 12.130  1.00 94.48 326 A 1 
ATOM   2422 C CA  . LEU A 1 326 ? 13.816  -22.157 11.653  1.00 93.26 326 A 1 
ATOM   2423 C C   . LEU A 1 326 ? 14.389  -20.753 11.898  1.00 91.11 326 A 1 
ATOM   2424 O O   . LEU A 1 326 ? 15.536  -20.503 11.532  1.00 87.55 326 A 1 
ATOM   2425 C CB  . LEU A 1 326 ? 13.890  -22.524 10.160  1.00 92.53 326 A 1 
ATOM   2426 C CG  . LEU A 1 326 ? 13.527  -23.984 9.827   1.00 89.91 326 A 1 
ATOM   2427 C CD1 . LEU A 1 326 ? 13.541  -24.178 8.314   1.00 85.91 326 A 1 
ATOM   2428 C CD2 . LEU A 1 326 ? 14.503  -24.986 10.451  1.00 84.32 326 A 1 
ATOM   2429 N N   . HIS A 1 327 ? 13.627  -19.833 12.510  1.00 90.79 327 A 1 
ATOM   2430 C CA  . HIS A 1 327 ? 13.964  -18.407 12.594  1.00 88.01 327 A 1 
ATOM   2431 C C   . HIS A 1 327 ? 15.269  -18.079 13.327  1.00 88.00 327 A 1 
ATOM   2432 O O   . HIS A 1 327 ? 15.829  -17.013 13.081  1.00 86.25 327 A 1 
ATOM   2433 C CB  . HIS A 1 327 ? 12.812  -17.648 13.257  1.00 85.54 327 A 1 
ATOM   2434 C CG  . HIS A 1 327 ? 12.545  -18.063 14.676  1.00 84.87 327 A 1 
ATOM   2435 N ND1 . HIS A 1 327 ? 11.771  -19.129 15.077  1.00 75.51 327 A 1 
ATOM   2436 C CD2 . HIS A 1 327 ? 13.013  -17.473 15.828  1.00 75.67 327 A 1 
ATOM   2437 C CE1 . HIS A 1 327 ? 11.770  -19.182 16.421  1.00 75.82 327 A 1 
ATOM   2438 N NE2 . HIS A 1 327 ? 12.514  -18.195 16.909  1.00 77.47 327 A 1 
ATOM   2439 N N   . LYS A 1 328 ? 15.764  -18.929 14.213  1.00 88.66 328 A 1 
ATOM   2440 C CA  . LYS A 1 328 ? 16.858  -18.596 15.144  1.00 88.17 328 A 1 
ATOM   2441 C C   . LYS A 1 328 ? 18.091  -17.926 14.505  1.00 89.46 328 A 1 
ATOM   2442 O O   . LYS A 1 328 ? 18.512  -16.890 15.015  1.00 87.56 328 A 1 
ATOM   2443 C CB  . LYS A 1 328 ? 17.288  -19.824 15.964  1.00 84.92 328 A 1 
ATOM   2444 C CG  . LYS A 1 328 ? 16.211  -20.288 16.953  1.00 76.27 328 A 1 
ATOM   2445 C CD  . LYS A 1 328 ? 16.760  -21.405 17.842  1.00 69.89 328 A 1 
ATOM   2446 C CE  . LYS A 1 328 ? 15.702  -21.817 18.866  1.00 61.06 328 A 1 
ATOM   2447 N NZ  . LYS A 1 328 ? 16.210  -22.836 19.820  1.00 53.87 328 A 1 
ATOM   2448 N N   . PRO A 1 329 ? 18.687  -18.458 13.423  1.00 89.73 329 A 1 
ATOM   2449 C CA  . PRO A 1 329 ? 19.804  -17.783 12.768  1.00 90.89 329 A 1 
ATOM   2450 C C   . PRO A 1 329 ? 19.339  -16.495 12.075  1.00 92.16 329 A 1 
ATOM   2451 O O   . PRO A 1 329 ? 18.330  -16.487 11.371  1.00 91.02 329 A 1 
ATOM   2452 C CB  . PRO A 1 329 ? 20.372  -18.788 11.760  1.00 89.12 329 A 1 
ATOM   2453 C CG  . PRO A 1 329 ? 19.781  -20.130 12.187  1.00 86.70 329 A 1 
ATOM   2454 C CD  . PRO A 1 329 ? 18.442  -19.735 12.795  1.00 89.01 329 A 1 
ATOM   2455 N N   . GLN A 1 330 ? 20.135  -15.429 12.181  1.00 90.29 330 A 1 
ATOM   2456 C CA  . GLN A 1 330 ? 19.823  -14.158 11.508  1.00 91.37 330 A 1 
ATOM   2457 C C   . GLN A 1 330 ? 19.660  -14.315 9.980   1.00 92.84 330 A 1 
ATOM   2458 O O   . GLN A 1 330 ? 18.824  -13.653 9.360   1.00 92.36 330 A 1 
ATOM   2459 C CB  . GLN A 1 330 ? 20.930  -13.148 11.860  1.00 89.35 330 A 1 
ATOM   2460 C CG  . GLN A 1 330 ? 20.678  -11.753 11.267  1.00 83.29 330 A 1 
ATOM   2461 C CD  . GLN A 1 330 ? 21.755  -10.747 11.681  1.00 81.83 330 A 1 
ATOM   2462 O OE1 . GLN A 1 330 ? 22.464  -10.921 12.651  1.00 74.64 330 A 1 
ATOM   2463 N NE2 . GLN A 1 330 ? 21.929  -9.673  10.956  1.00 72.03 330 A 1 
ATOM   2464 N N   . SER A 1 331 ? 20.415  -15.227 9.365   1.00 93.15 331 A 1 
ATOM   2465 C CA  . SER A 1 331 ? 20.254  -15.554 7.942   1.00 93.86 331 A 1 
ATOM   2466 C C   . SER A 1 331 ? 18.881  -16.165 7.636   1.00 94.54 331 A 1 
ATOM   2467 O O   . SER A 1 331 ? 18.263  -15.813 6.631   1.00 93.96 331 A 1 
ATOM   2468 C CB  . SER A 1 331 ? 21.361  -16.515 7.494   1.00 92.78 331 A 1 
ATOM   2469 O OG  . SER A 1 331 ? 21.378  -17.676 8.310   1.00 84.87 331 A 1 
ATOM   2470 N N   . ALA A 1 332 ? 18.374  -17.028 8.514   1.00 94.05 332 A 1 
ATOM   2471 C CA  . ALA A 1 332 ? 17.040  -17.603 8.383   1.00 94.09 332 A 1 
ATOM   2472 C C   . ALA A 1 332 ? 15.949  -16.546 8.603   1.00 94.62 332 A 1 
ATOM   2473 O O   . ALA A 1 332 ? 14.941  -16.563 7.900   1.00 93.93 332 A 1 
ATOM   2474 C CB  . ALA A 1 332 ? 16.894  -18.774 9.357   1.00 92.75 332 A 1 
ATOM   2475 N N   . PHE A 1 333 ? 16.183  -15.586 9.512   1.00 94.05 333 A 1 
ATOM   2476 C CA  . PHE A 1 333 ? 15.287  -14.449 9.712   1.00 94.01 333 A 1 
ATOM   2477 C C   . PHE A 1 333 ? 15.124  -13.623 8.433   1.00 94.84 333 A 1 
ATOM   2478 O O   . PHE A 1 333 ? 14.011  -13.508 7.919   1.00 94.78 333 A 1 
ATOM   2479 C CB  . PHE A 1 333 ? 15.792  -13.590 10.879  1.00 93.05 333 A 1 
ATOM   2480 C CG  . PHE A 1 333 ? 15.000  -12.315 11.081  1.00 92.78 333 A 1 
ATOM   2481 C CD1 . PHE A 1 333 ? 15.578  -11.064 10.797  1.00 90.69 333 A 1 
ATOM   2482 C CD2 . PHE A 1 333 ? 13.669  -12.377 11.538  1.00 90.15 333 A 1 
ATOM   2483 C CE1 . PHE A 1 333 ? 14.834  -9.887  10.978  1.00 89.54 333 A 1 
ATOM   2484 C CE2 . PHE A 1 333 ? 12.923  -11.201 11.716  1.00 88.41 333 A 1 
ATOM   2485 C CZ  . PHE A 1 333 ? 13.505  -9.956  11.437  1.00 89.48 333 A 1 
ATOM   2486 N N   . PHE A 1 334 ? 16.213  -13.133 7.856   1.00 95.33 334 A 1 
ATOM   2487 C CA  . PHE A 1 334 ? 16.145  -12.344 6.623   1.00 95.99 334 A 1 
ATOM   2488 C C   . PHE A 1 334 ? 15.622  -13.147 5.425   1.00 96.43 334 A 1 
ATOM   2489 O O   . PHE A 1 334 ? 14.802  -12.643 4.657   1.00 96.22 334 A 1 
ATOM   2490 C CB  . PHE A 1 334 ? 17.518  -11.738 6.312   1.00 95.71 334 A 1 
ATOM   2491 C CG  . PHE A 1 334 ? 17.917  -10.592 7.217   1.00 95.54 334 A 1 
ATOM   2492 C CD1 . PHE A 1 334 ? 17.084  -9.462  7.341   1.00 92.68 334 A 1 
ATOM   2493 C CD2 . PHE A 1 334 ? 19.138  -10.627 7.913   1.00 92.04 334 A 1 
ATOM   2494 C CE1 . PHE A 1 334 ? 17.461  -8.381  8.154   1.00 91.44 334 A 1 
ATOM   2495 C CE2 . PHE A 1 334 ? 19.521  -9.547  8.728   1.00 91.08 334 A 1 
ATOM   2496 C CZ  . PHE A 1 334 ? 18.680  -8.423  8.849   1.00 92.73 334 A 1 
ATOM   2497 N N   . THR A 1 335 ? 16.031  -14.407 5.296   1.00 96.56 335 A 1 
ATOM   2498 C CA  . THR A 1 335 ? 15.516  -15.287 4.236   1.00 96.62 335 A 1 
ATOM   2499 C C   . THR A 1 335 ? 14.012  -15.515 4.394   1.00 96.90 335 A 1 
ATOM   2500 O O   . THR A 1 335 ? 13.274  -15.425 3.417   1.00 96.64 335 A 1 
ATOM   2501 C CB  . THR A 1 335 ? 16.248  -16.641 4.230   1.00 95.85 335 A 1 
ATOM   2502 O OG1 . THR A 1 335 ? 17.634  -16.448 4.089   1.00 89.26 335 A 1 
ATOM   2503 C CG2 . THR A 1 335 ? 15.808  -17.535 3.065   1.00 88.38 335 A 1 
ATOM   2504 N N   . GLY A 1 336 ? 13.557  -15.765 5.610   1.00 96.49 336 A 1 
ATOM   2505 C CA  . GLY A 1 336 ? 12.138  -15.916 5.922   1.00 96.23 336 A 1 
ATOM   2506 C C   . GLY A 1 336 ? 11.337  -14.662 5.577   1.00 96.65 336 A 1 
ATOM   2507 O O   . GLY A 1 336 ? 10.344  -14.764 4.860   1.00 96.25 336 A 1 
ATOM   2508 N N   . MET A 1 337 ? 11.808  -13.486 5.995   1.00 96.19 337 A 1 
ATOM   2509 C CA  . MET A 1 337 ? 11.157  -12.211 5.676   1.00 95.83 337 A 1 
ATOM   2510 C C   . MET A 1 337 ? 11.077  -11.969 4.164   1.00 96.25 337 A 1 
ATOM   2511 O O   . MET A 1 337 ? 10.017  -11.607 3.655   1.00 95.41 337 A 1 
ATOM   2512 C CB  . MET A 1 337 ? 11.901  -11.052 6.362   1.00 94.66 337 A 1 
ATOM   2513 C CG  . MET A 1 337 ? 11.733  -11.026 7.893   1.00 91.64 337 A 1 
ATOM   2514 S SD  . MET A 1 337 ? 10.026  -10.853 8.479   1.00 88.42 337 A 1 
ATOM   2515 C CE  . MET A 1 337 ? 9.587   -12.572 8.812   1.00 78.44 337 A 1 
ATOM   2516 N N   . LEU A 1 338 ? 12.156  -12.236 3.437   1.00 96.99 338 A 1 
ATOM   2517 C CA  . LEU A 1 338 ? 12.182  -12.100 1.980   1.00 97.27 338 A 1 
ATOM   2518 C C   . LEU A 1 338 ? 11.166  -13.037 1.306   1.00 97.47 338 A 1 
ATOM   2519 O O   . LEU A 1 338 ? 10.375  -12.601 0.470   1.00 97.25 338 A 1 
ATOM   2520 C CB  . LEU A 1 338 ? 13.614  -12.383 1.485   1.00 97.03 338 A 1 
ATOM   2521 C CG  . LEU A 1 338 ? 13.819  -12.105 -0.020  1.00 95.14 338 A 1 
ATOM   2522 C CD1 . LEU A 1 338 ? 13.927  -10.611 -0.305  1.00 92.26 338 A 1 
ATOM   2523 C CD2 . LEU A 1 338 ? 15.100  -12.777 -0.510  1.00 91.40 338 A 1 
ATOM   2524 N N   . VAL A 1 339 ? 11.173  -14.314 1.683   1.00 97.72 339 A 1 
ATOM   2525 C CA  . VAL A 1 339 ? 10.311  -15.341 1.074   1.00 97.78 339 A 1 
ATOM   2526 C C   . VAL A 1 339 ? 8.840   -15.107 1.418   1.00 97.84 339 A 1 
ATOM   2527 O O   . VAL A 1 339 ? 7.992   -15.160 0.526   1.00 97.62 339 A 1 
ATOM   2528 C CB  . VAL A 1 339 ? 10.775  -16.755 1.489   1.00 97.40 339 A 1 
ATOM   2529 C CG1 . VAL A 1 339 ? 9.796   -17.852 1.055   1.00 95.29 339 A 1 
ATOM   2530 C CG2 . VAL A 1 339 ? 12.129  -17.092 0.853   1.00 95.57 339 A 1 
ATOM   2531 N N   . ILE A 1 340 ? 8.526   -14.821 2.681   1.00 97.26 340 A 1 
ATOM   2532 C CA  . ILE A 1 340 ? 7.143   -14.560 3.105   1.00 97.03 340 A 1 
ATOM   2533 C C   . ILE A 1 340 ? 6.624   -13.282 2.438   1.00 96.97 340 A 1 
ATOM   2534 O O   . ILE A 1 340 ? 5.530   -13.297 1.876   1.00 96.58 340 A 1 
ATOM   2535 C CB  . ILE A 1 340 ? 7.023   -14.514 4.645   1.00 96.64 340 A 1 
ATOM   2536 C CG1 . ILE A 1 340 ? 7.369   -15.889 5.275   1.00 95.28 340 A 1 
ATOM   2537 C CG2 . ILE A 1 340 ? 5.592   -14.121 5.061   1.00 95.06 340 A 1 
ATOM   2538 C CD1 . ILE A 1 340 ? 7.604   -15.826 6.790   1.00 92.93 340 A 1 
ATOM   2539 N N   . GLY A 1 341 ? 7.419   -12.212 2.421   1.00 96.65 341 A 1 
ATOM   2540 C CA  . GLY A 1 341 ? 7.073   -10.970 1.728   1.00 96.16 341 A 1 
ATOM   2541 C C   . GLY A 1 341 ? 6.791   -11.188 0.240   1.00 96.23 341 A 1 
ATOM   2542 O O   . GLY A 1 341 ? 5.746   -10.770 -0.261  1.00 95.54 341 A 1 
ATOM   2543 N N   . PHE A 1 342 ? 7.672   -11.925 -0.448  1.00 96.28 342 A 1 
ATOM   2544 C CA  . PHE A 1 342 ? 7.513   -12.300 -1.855  1.00 95.87 342 A 1 
ATOM   2545 C C   . PHE A 1 342 ? 6.198   -13.044 -2.108  1.00 95.67 342 A 1 
ATOM   2546 O O   . PHE A 1 342 ? 5.439   -12.683 -3.012  1.00 95.22 342 A 1 
ATOM   2547 C CB  . PHE A 1 342 ? 8.719   -13.153 -2.286  1.00 95.30 342 A 1 
ATOM   2548 C CG  . PHE A 1 342 ? 8.632   -13.706 -3.697  1.00 94.45 342 A 1 
ATOM   2549 C CD1 . PHE A 1 342 ? 8.044   -14.960 -3.939  1.00 92.48 342 A 1 
ATOM   2550 C CD2 . PHE A 1 342 ? 9.123   -12.956 -4.782  1.00 92.20 342 A 1 
ATOM   2551 C CE1 . PHE A 1 342 ? 7.929   -15.448 -5.255  1.00 91.13 342 A 1 
ATOM   2552 C CE2 . PHE A 1 342 ? 9.014   -13.442 -6.095  1.00 90.65 342 A 1 
ATOM   2553 C CZ  . PHE A 1 342 ? 8.409   -14.683 -6.333  1.00 91.19 342 A 1 
ATOM   2554 N N   . LEU A 1 343 ? 5.906   -14.064 -1.303  1.00 96.33 343 A 1 
ATOM   2555 C CA  . LEU A 1 343 ? 4.747   -14.932 -1.515  1.00 96.17 343 A 1 
ATOM   2556 C C   . LEU A 1 343 ? 3.426   -14.239 -1.156  1.00 95.81 343 A 1 
ATOM   2557 O O   . LEU A 1 343 ? 2.480   -14.280 -1.940  1.00 95.23 343 A 1 
ATOM   2558 C CB  . LEU A 1 343 ? 4.933   -16.222 -0.706  1.00 96.31 343 A 1 
ATOM   2559 C CG  . LEU A 1 343 ? 6.054   -17.150 -1.219  1.00 96.35 343 A 1 
ATOM   2560 C CD1 . LEU A 1 343 ? 6.302   -18.252 -0.189  1.00 95.58 343 A 1 
ATOM   2561 C CD2 . LEU A 1 343 ? 5.694   -17.811 -2.552  1.00 95.15 343 A 1 
ATOM   2562 N N   . VAL A 1 344 ? 3.360   -13.578 0.003   1.00 96.11 344 A 1 
ATOM   2563 C CA  . VAL A 1 344 ? 2.134   -12.912 0.465   1.00 95.62 344 A 1 
ATOM   2564 C C   . VAL A 1 344 ? 1.773   -11.748 -0.454  1.00 94.72 344 A 1 
ATOM   2565 O O   . VAL A 1 344 ? 0.647   -11.681 -0.947  1.00 93.93 344 A 1 
ATOM   2566 C CB  . VAL A 1 344 ? 2.242   -12.462 1.935   1.00 95.32 344 A 1 
ATOM   2567 C CG1 . VAL A 1 344 ? 0.996   -11.699 2.391   1.00 91.53 344 A 1 
ATOM   2568 C CG2 . VAL A 1 344 ? 2.385   -13.662 2.879   1.00 91.61 344 A 1 
ATOM   2569 N N   . GLN A 1 345 ? 2.726   -10.858 -0.741  1.00 93.82 345 A 1 
ATOM   2570 C CA  . GLN A 1 345 ? 2.467   -9.693  -1.595  1.00 92.24 345 A 1 
ATOM   2571 C C   . GLN A 1 345 ? 2.290   -10.067 -3.066  1.00 91.55 345 A 1 
ATOM   2572 O O   . GLN A 1 345 ? 1.446   -9.484  -3.747  1.00 89.60 345 A 1 
ATOM   2573 C CB  . GLN A 1 345 ? 3.594   -8.663  -1.451  1.00 90.13 345 A 1 
ATOM   2574 C CG  . GLN A 1 345 ? 3.597   -7.921  -0.113  1.00 85.06 345 A 1 
ATOM   2575 C CD  . GLN A 1 345 ? 2.493   -6.870  -0.025  1.00 83.89 345 A 1 
ATOM   2576 O OE1 . GLN A 1 345 ? 1.330   -7.154  -0.154  1.00 75.29 345 A 1 
ATOM   2577 N NE2 . GLN A 1 345 ? 2.840   -5.618  0.186   1.00 73.67 345 A 1 
ATOM   2578 N N   . GLY A 1 346 ? 3.027   -11.062 -3.549  1.00 90.43 346 A 1 
ATOM   2579 C CA  . GLY A 1 346 ? 2.808   -11.624 -4.875  1.00 88.77 346 A 1 
ATOM   2580 C C   . GLY A 1 346 ? 1.372   -12.127 -5.027  1.00 89.10 346 A 1 
ATOM   2581 O O   . GLY A 1 346 ? 0.648   -11.669 -5.908  1.00 87.94 346 A 1 
ATOM   2582 N N   . GLY A 1 347 ? 0.925   -12.992 -4.111  1.00 92.34 347 A 1 
ATOM   2583 C CA  . GLY A 1 347 ? -0.458  -13.480 -4.106  1.00 91.71 347 A 1 
ATOM   2584 C C   . GLY A 1 347 ? -1.487  -12.349 -4.020  1.00 91.48 347 A 1 
ATOM   2585 O O   . GLY A 1 347 ? -2.479  -12.348 -4.750  1.00 90.08 347 A 1 
ATOM   2586 N N   . PHE A 1 348 ? -1.205  -11.350 -3.188  1.00 90.86 348 A 1 
ATOM   2587 C CA  . PHE A 1 348 ? -2.067  -10.184 -3.002  1.00 89.16 348 A 1 
ATOM   2588 C C   . PHE A 1 348 ? -2.228  -9.338  -4.277  1.00 88.49 348 A 1 
ATOM   2589 O O   . PHE A 1 348 ? -3.343  -8.987  -4.661  1.00 86.76 348 A 1 
ATOM   2590 C CB  . PHE A 1 348 ? -1.482  -9.357  -1.858  1.00 87.17 348 A 1 
ATOM   2591 C CG  . PHE A 1 348 ? -2.392  -8.237  -1.444  1.00 85.66 348 A 1 
ATOM   2592 C CD1 . PHE A 1 348 ? -2.177  -6.938  -1.920  1.00 80.55 348 A 1 
ATOM   2593 C CD2 . PHE A 1 348 ? -3.456  -8.514  -0.577  1.00 79.58 348 A 1 
ATOM   2594 C CE1 . PHE A 1 348 ? -3.020  -5.901  -1.517  1.00 77.97 348 A 1 
ATOM   2595 C CE2 . PHE A 1 348 ? -4.298  -7.478  -0.170  1.00 75.63 348 A 1 
ATOM   2596 C CZ  . PHE A 1 348 ? -4.078  -6.171  -0.639  1.00 76.45 348 A 1 
ATOM   2597 N N   . GLY A 1 349 ? -1.134  -9.069  -4.977  1.00 85.45 349 A 1 
ATOM   2598 C CA  . GLY A 1 349 ? -1.184  -8.398  -6.280  1.00 82.50 349 A 1 
ATOM   2599 C C   . GLY A 1 349 ? -2.022  -9.167  -7.306  1.00 83.18 349 A 1 
ATOM   2600 O O   . GLY A 1 349 ? -2.765  -8.579  -8.097  1.00 80.74 349 A 1 
ATOM   2601 N N   . GLY A 1 350 ? -1.977  -10.493 -7.235  1.00 84.56 350 A 1 
ATOM   2602 C CA  . GLY A 1 350 ? -2.818  -11.355 -8.054  1.00 84.28 350 A 1 
ATOM   2603 C C   . GLY A 1 350 ? -4.311  -11.211 -7.782  1.00 86.17 350 A 1 
ATOM   2604 O O   . GLY A 1 350 ? -5.102  -11.221 -8.730  1.00 85.01 350 A 1 
ATOM   2605 N N   . LEU A 1 351 ? -4.707  -11.007 -6.524  1.00 87.95 351 A 1 
ATOM   2606 C CA  . LEU A 1 351 ? -6.116  -10.790 -6.187  1.00 88.74 351 A 1 
ATOM   2607 C C   . LEU A 1 351 ? -6.680  -9.525  -6.838  1.00 88.06 351 A 1 
ATOM   2608 O O   . LEU A 1 351 ? -7.810  -9.553  -7.322  1.00 86.64 351 A 1 
ATOM   2609 C CB  . LEU A 1 351 ? -6.321  -10.736 -4.667  1.00 89.04 351 A 1 
ATOM   2610 C CG  . LEU A 1 351 ? -6.140  -12.059 -3.909  1.00 89.02 351 A 1 
ATOM   2611 C CD1 . LEU A 1 351 ? -6.416  -11.800 -2.426  1.00 86.53 351 A 1 
ATOM   2612 C CD2 . LEU A 1 351 ? -7.107  -13.147 -4.386  1.00 85.69 351 A 1 
ATOM   2613 N N   . TYR A 1 352 ? -5.890  -8.445  -6.936  1.00 83.90 352 A 1 
ATOM   2614 C CA  . TYR A 1 352 ? -6.305  -7.259  -7.699  1.00 80.61 352 A 1 
ATOM   2615 C C   . TYR A 1 352 ? -6.568  -7.590  -9.165  1.00 80.53 352 A 1 
ATOM   2616 O O   . TYR A 1 352 ? -7.574  -7.151  -9.730  1.00 79.42 352 A 1 
ATOM   2617 C CB  . TYR A 1 352 ? -5.235  -6.161  -7.626  1.00 78.59 352 A 1 
ATOM   2618 C CG  . TYR A 1 352 ? -5.201  -5.411  -6.322  1.00 74.85 352 A 1 
ATOM   2619 C CD1 . TYR A 1 352 ? -6.231  -4.508  -6.005  1.00 69.66 352 A 1 
ATOM   2620 C CD2 . TYR A 1 352 ? -4.125  -5.577  -5.436  1.00 68.00 352 A 1 
ATOM   2621 C CE1 . TYR A 1 352 ? -6.186  -3.766  -4.817  1.00 66.18 352 A 1 
ATOM   2622 C CE2 . TYR A 1 352 ? -4.074  -4.838  -4.240  1.00 65.66 352 A 1 
ATOM   2623 C CZ  . TYR A 1 352 ? -5.107  -3.927  -3.940  1.00 65.20 352 A 1 
ATOM   2624 O OH  . TYR A 1 352 ? -5.047  -3.184  -2.783  1.00 61.95 352 A 1 
ATOM   2625 N N   . ALA A 1 353 ? -5.697  -8.384  -9.781  1.00 79.42 353 A 1 
ATOM   2626 C CA  . ALA A 1 353 ? -5.863  -8.786  -11.170 1.00 77.12 353 A 1 
ATOM   2627 C C   . ALA A 1 353 ? -7.090  -9.695  -11.368 1.00 78.59 353 A 1 
ATOM   2628 O O   . ALA A 1 353 ? -7.799  -9.543  -12.366 1.00 77.60 353 A 1 
ATOM   2629 C CB  . ALA A 1 353 ? -4.565  -9.441  -11.647 1.00 74.87 353 A 1 
ATOM   2630 N N   . ILE A 1 354 ? -7.379  -10.592 -10.415 1.00 83.82 354 A 1 
ATOM   2631 C CA  . ILE A 1 354 ? -8.616  -11.391 -10.432 1.00 84.71 354 A 1 
ATOM   2632 C C   . ILE A 1 354 ? -9.840  -10.489 -10.290 1.00 84.81 354 A 1 
ATOM   2633 O O   . ILE A 1 354 ? -10.739 -10.581 -11.118 1.00 84.37 354 A 1 
ATOM   2634 C CB  . ILE A 1 354 ? -8.612  -12.504 -9.361  1.00 84.74 354 A 1 
ATOM   2635 C CG1 . ILE A 1 354 ? -7.602  -13.594 -9.775  1.00 79.81 354 A 1 
ATOM   2636 C CG2 . ILE A 1 354 ? -10.015 -13.113 -9.187  1.00 79.07 354 A 1 
ATOM   2637 C CD1 . ILE A 1 354 ? -7.622  -14.844 -8.890  1.00 74.13 354 A 1 
ATOM   2638 N N   . ALA A 1 355 ? -9.867  -9.600  -9.300  1.00 82.68 355 A 1 
ATOM   2639 C CA  . ALA A 1 355 ? -11.004 -8.709  -9.082  1.00 81.26 355 A 1 
ATOM   2640 C C   . ALA A 1 355 ? -11.286 -7.824  -10.305 1.00 80.36 355 A 1 
ATOM   2641 O O   . ALA A 1 355 ? -12.435 -7.643  -10.704 1.00 78.52 355 A 1 
ATOM   2642 C CB  . ALA A 1 355 ? -10.727 -7.870  -7.830  1.00 81.46 355 A 1 
ATOM   2643 N N   . ALA A 1 356 ? -10.231 -7.338  -10.967 1.00 77.43 356 A 1 
ATOM   2644 C CA  . ALA A 1 356 ? -10.361 -6.550  -12.189 1.00 72.53 356 A 1 
ATOM   2645 C C   . ALA A 1 356 ? -10.888 -7.354  -13.393 1.00 73.52 356 A 1 
ATOM   2646 O O   . ALA A 1 356 ? -11.418 -6.757  -14.334 1.00 71.63 356 A 1 
ATOM   2647 C CB  . ALA A 1 356 ? -9.001  -5.918  -12.503 1.00 69.05 356 A 1 
ATOM   2648 N N   . ARG A 1 357 ? -10.754 -8.683  -13.394 1.00 81.06 357 A 1 
ATOM   2649 C CA  . ARG A 1 357 ? -11.247 -9.582  -14.456 1.00 81.20 357 A 1 
ATOM   2650 C C   . ARG A 1 357 ? -12.611 -10.191 -14.135 1.00 82.81 357 A 1 
ATOM   2651 O O   . ARG A 1 357 ? -13.335 -10.523 -15.060 1.00 81.56 357 A 1 
ATOM   2652 C CB  . ARG A 1 357 ? -10.221 -10.696 -14.720 1.00 77.85 357 A 1 
ATOM   2653 C CG  . ARG A 1 357 ? -8.937  -10.173 -15.378 1.00 70.13 357 A 1 
ATOM   2654 C CD  . ARG A 1 357 ? -7.934  -11.322 -15.529 1.00 67.19 357 A 1 
ATOM   2655 N NE  . ARG A 1 357 ? -6.628  -10.849 -16.030 1.00 62.13 357 A 1 
ATOM   2656 C CZ  . ARG A 1 357 ? -5.601  -11.624 -16.367 1.00 55.88 357 A 1 
ATOM   2657 N NH1 . ARG A 1 357 ? -5.677  -12.925 -16.335 1.00 52.71 357 A 1 
ATOM   2658 N NH2 . ARG A 1 357 ? -4.470  -11.094 -16.728 1.00 48.93 357 A 1 
ATOM   2659 N N   . LEU A 1 358 ? -12.927 -10.332 -12.858 1.00 84.07 358 A 1 
ATOM   2660 C CA  . LEU A 1 358 ? -14.173 -10.928 -12.387 1.00 85.31 358 A 1 
ATOM   2661 C C   . LEU A 1 358 ? -15.395 -10.088 -12.766 1.00 86.37 358 A 1 
ATOM   2662 O O   . LEU A 1 358 ? -16.441 -10.636 -13.102 1.00 85.36 358 A 1 
ATOM   2663 C CB  . LEU A 1 358 ? -14.072 -11.092 -10.861 1.00 84.82 358 A 1 
ATOM   2664 C CG  . LEU A 1 358 ? -15.326 -11.688 -10.192 1.00 81.96 358 A 1 
ATOM   2665 C CD1 . LEU A 1 358 ? -15.583 -13.122 -10.640 1.00 77.15 358 A 1 
ATOM   2666 C CD2 . LEU A 1 358 ? -15.144 -11.676 -8.675  1.00 77.05 358 A 1 
ATOM   2667 N N   . TYR A 1 359 ? -15.256 -8.761  -12.686 1.00 81.13 359 A 1 
ATOM   2668 C CA  . TYR A 1 359 ? -16.376 -7.851  -12.895 1.00 82.72 359 A 1 
ATOM   2669 C C   . TYR A 1 359 ? -16.435 -7.319  -14.331 1.00 82.22 359 A 1 
ATOM   2670 O O   . TYR A 1 359 ? -15.416 -6.870  -14.868 1.00 80.52 359 A 1 
ATOM   2671 C CB  . TYR A 1 359 ? -16.315 -6.716  -11.875 1.00 84.21 359 A 1 
ATOM   2672 C CG  . TYR A 1 359 ? -16.470 -7.195  -10.448 1.00 86.06 359 A 1 
ATOM   2673 C CD1 . TYR A 1 359 ? -17.704 -7.707  -9.999  1.00 83.72 359 A 1 
ATOM   2674 C CD2 . TYR A 1 359 ? -15.369 -7.176  -9.564  1.00 83.58 359 A 1 
ATOM   2675 C CE1 . TYR A 1 359 ? -17.845 -8.185  -8.689  1.00 82.61 359 A 1 
ATOM   2676 C CE2 . TYR A 1 359 ? -15.499 -7.651  -8.249  1.00 83.95 359 A 1 
ATOM   2677 C CZ  . TYR A 1 359 ? -16.742 -8.159  -7.814  1.00 86.78 359 A 1 
ATOM   2678 O OH  . TYR A 1 359 ? -16.871 -8.633  -6.533  1.00 85.64 359 A 1 
ATOM   2679 N N   . PRO A 1 360 ? -17.633 -7.283  -14.935 1.00 81.66 360 A 1 
ATOM   2680 C CA  . PRO A 1 360 ? -17.840 -6.584  -16.198 1.00 80.14 360 A 1 
ATOM   2681 C C   . PRO A 1 360 ? -17.583 -5.082  -16.033 1.00 79.25 360 A 1 
ATOM   2682 O O   . PRO A 1 360 ? -17.629 -4.536  -14.926 1.00 76.87 360 A 1 
ATOM   2683 C CB  . PRO A 1 360 ? -19.279 -6.905  -16.615 1.00 78.18 360 A 1 
ATOM   2684 C CG  . PRO A 1 360 ? -19.984 -7.169  -15.290 1.00 76.64 360 A 1 
ATOM   2685 C CD  . PRO A 1 360 ? -18.892 -7.804  -14.434 1.00 80.12 360 A 1 
ATOM   2686 N N   . THR A 1 361 ? -17.302 -4.392  -17.140 1.00 72.38 361 A 1 
ATOM   2687 C CA  . THR A 1 361 ? -16.867 -2.983  -17.137 1.00 69.20 361 A 1 
ATOM   2688 C C   . THR A 1 361 ? -17.816 -2.059  -16.373 1.00 70.18 361 A 1 
ATOM   2689 O O   . THR A 1 361 ? -17.352 -1.176  -15.654 1.00 68.42 361 A 1 
ATOM   2690 C CB  . THR A 1 361 ? -16.699 -2.488  -18.580 1.00 65.14 361 A 1 
ATOM   2691 O OG1 . THR A 1 361 ? -15.762 -3.322  -19.231 1.00 58.79 361 A 1 
ATOM   2692 C CG2 . THR A 1 361 ? -16.156 -1.065  -18.679 1.00 58.01 361 A 1 
ATOM   2693 N N   . GLU A 1 362 ? -19.112 -2.304  -16.468 1.00 72.79 362 A 1 
ATOM   2694 C CA  . GLU A 1 362 ? -20.183 -1.525  -15.839 1.00 70.70 362 A 1 
ATOM   2695 C C   . GLU A 1 362 ? -20.057 -1.443  -14.313 1.00 71.69 362 A 1 
ATOM   2696 O O   . GLU A 1 362 ? -20.346 -0.416  -13.710 1.00 70.02 362 A 1 
ATOM   2697 C CB  . GLU A 1 362 ? -21.519 -2.200  -16.168 1.00 68.53 362 A 1 
ATOM   2698 C CG  . GLU A 1 362 ? -21.831 -2.262  -17.669 1.00 61.51 362 A 1 
ATOM   2699 C CD  . GLU A 1 362 ? -22.833 -3.372  -18.014 1.00 55.00 362 A 1 
ATOM   2700 O OE1 . GLU A 1 362 ? -22.878 -3.723  -19.209 1.00 50.06 362 A 1 
ATOM   2701 O OE2 . GLU A 1 362 ? -23.472 -3.915  -17.080 1.00 51.45 362 A 1 
ATOM   2702 N N   . VAL A 1 363 ? -19.608 -2.523  -13.678 1.00 78.21 363 A 1 
ATOM   2703 C CA  . VAL A 1 363 ? -19.504 -2.623  -12.214 1.00 78.07 363 A 1 
ATOM   2704 C C   . VAL A 1 363 ? -18.067 -2.806  -11.736 1.00 78.17 363 A 1 
ATOM   2705 O O   . VAL A 1 363 ? -17.830 -2.942  -10.540 1.00 76.42 363 A 1 
ATOM   2706 C CB  . VAL A 1 363 ? -20.435 -3.709  -11.642 1.00 76.51 363 A 1 
ATOM   2707 C CG1 . VAL A 1 363 ? -21.906 -3.391  -11.927 1.00 68.61 363 A 1 
ATOM   2708 C CG2 . VAL A 1 363 ? -20.117 -5.103  -12.191 1.00 69.04 363 A 1 
ATOM   2709 N N   . LYS A 1 364 ? -17.081 -2.772  -12.638 1.00 74.71 364 A 1 
ATOM   2710 C CA  . LYS A 1 364 ? -15.676 -3.085  -12.337 1.00 72.40 364 A 1 
ATOM   2711 C C   . LYS A 1 364 ? -15.096 -2.217  -11.222 1.00 72.42 364 A 1 
ATOM   2712 O O   . LYS A 1 364 ? -14.541 -2.739  -10.262 1.00 73.28 364 A 1 
ATOM   2713 C CB  . LYS A 1 364 ? -14.851 -2.978  -13.626 1.00 69.53 364 A 1 
ATOM   2714 C CG  . LYS A 1 364 ? -13.374 -3.339  -13.419 1.00 63.93 364 A 1 
ATOM   2715 C CD  . LYS A 1 364 ? -12.609 -3.406  -14.754 1.00 61.85 364 A 1 
ATOM   2716 C CE  . LYS A 1 364 ? -13.142 -4.562  -15.608 1.00 58.76 364 A 1 
ATOM   2717 N NZ  . LYS A 1 364 ? -12.432 -4.721  -16.886 1.00 56.15 364 A 1 
ATOM   2718 N N   . THR A 1 365 ? -15.246 -0.890  -11.318 1.00 70.84 365 A 1 
ATOM   2719 C CA  . THR A 1 365 ? -14.714 0.034   -10.305 1.00 67.26 365 A 1 
ATOM   2720 C C   . THR A 1 365 ? -15.372 -0.186  -8.943  1.00 70.39 365 A 1 
ATOM   2721 O O   . THR A 1 365 ? -14.689 -0.197  -7.922  1.00 70.42 365 A 1 
ATOM   2722 C CB  . THR A 1 365 ? -14.913 1.491   -10.744 1.00 63.68 365 A 1 
ATOM   2723 O OG1 . THR A 1 365 ? -14.380 1.661   -12.038 1.00 56.91 365 A 1 
ATOM   2724 C CG2 . THR A 1 365 ? -14.208 2.482   -9.829  1.00 55.73 365 A 1 
ATOM   2725 N N   . THR A 1 366 ? -16.678 -0.407  -8.927  1.00 74.46 366 A 1 
ATOM   2726 C CA  . THR A 1 366 ? -17.427 -0.704  -7.701  1.00 74.24 366 A 1 
ATOM   2727 C C   . THR A 1 366 ? -17.014 -2.052  -7.119  1.00 77.48 366 A 1 
ATOM   2728 O O   . THR A 1 366 ? -16.714 -2.130  -5.936  1.00 76.94 366 A 1 
ATOM   2729 C CB  . THR A 1 366 ? -18.938 -0.666  -7.969  1.00 71.86 366 A 1 
ATOM   2730 O OG1 . THR A 1 366 ? -19.260 0.567   -8.575  1.00 65.09 366 A 1 
ATOM   2731 C CG2 . THR A 1 366 ? -19.773 -0.770  -6.699  1.00 63.88 366 A 1 
ATOM   2732 N N   . GLY A 1 367 ? -16.918 -3.091  -7.939  1.00 78.28 367 A 1 
ATOM   2733 C CA  . GLY A 1 367 ? -16.527 -4.434  -7.518  1.00 79.01 367 A 1 
ATOM   2734 C C   . GLY A 1 367 ? -15.119 -4.498  -6.930  1.00 81.31 367 A 1 
ATOM   2735 O O   . GLY A 1 367 ? -14.929 -5.005  -5.827  1.00 81.39 367 A 1 
ATOM   2736 N N   . VAL A 1 368 ? -14.143 -3.908  -7.607  1.00 80.15 368 A 1 
ATOM   2737 C CA  . VAL A 1 368 ? -12.762 -3.805  -7.103  1.00 78.64 368 A 1 
ATOM   2738 C C   . VAL A 1 368 ? -12.716 -2.957  -5.828  1.00 80.38 368 A 1 
ATOM   2739 O O   . VAL A 1 368 ? -12.073 -3.347  -4.860  1.00 80.13 368 A 1 
ATOM   2740 C CB  . VAL A 1 368 ? -11.817 -3.241  -8.183  1.00 75.66 368 A 1 
ATOM   2741 C CG1 . VAL A 1 368 ? -10.400 -3.008  -7.654  1.00 69.03 368 A 1 
ATOM   2742 C CG2 . VAL A 1 368 ? -11.699 -4.214  -9.368  1.00 69.62 368 A 1 
ATOM   2743 N N   . GLY A 1 369 ? -13.431 -1.834  -5.792  1.00 77.80 369 A 1 
ATOM   2744 C CA  . GLY A 1 369 ? -13.505 -0.962  -4.616  1.00 75.95 369 A 1 
ATOM   2745 C C   . GLY A 1 369 ? -14.056 -1.670  -3.377  1.00 79.81 369 A 1 
ATOM   2746 O O   . GLY A 1 369 ? -13.466 -1.573  -2.301  1.00 79.77 369 A 1 
ATOM   2747 N N   . TRP A 1 370 ? -15.138 -2.436  -3.531  1.00 83.40 370 A 1 
ATOM   2748 C CA  . TRP A 1 370 ? -15.709 -3.226  -2.438  1.00 85.10 370 A 1 
ATOM   2749 C C   . TRP A 1 370 ? -14.792 -4.369  -1.999  1.00 87.22 370 A 1 
ATOM   2750 O O   . TRP A 1 370 ? -14.627 -4.570  -0.801  1.00 87.00 370 A 1 
ATOM   2751 C CB  . TRP A 1 370 ? -17.089 -3.740  -2.835  1.00 84.21 370 A 1 
ATOM   2752 C CG  . TRP A 1 370 ? -18.180 -2.755  -2.546  1.00 82.21 370 A 1 
ATOM   2753 C CD1 . TRP A 1 370 ? -18.704 -1.858  -3.410  1.00 78.17 370 A 1 
ATOM   2754 C CD2 . TRP A 1 370 ? -18.850 -2.526  -1.265  1.00 78.97 370 A 1 
ATOM   2755 N NE1 . TRP A 1 370 ? -19.662 -1.083  -2.762  1.00 75.16 370 A 1 
ATOM   2756 C CE2 . TRP A 1 370 ? -19.774 -1.458  -1.444  1.00 76.81 370 A 1 
ATOM   2757 C CE3 . TRP A 1 370 ? -18.754 -3.113  0.012   1.00 75.29 370 A 1 
ATOM   2758 C CZ2 . TRP A 1 370 ? -20.575 -0.977  -0.381  1.00 76.06 370 A 1 
ATOM   2759 C CZ3 . TRP A 1 370 ? -19.553 -2.638  1.070   1.00 76.66 370 A 1 
ATOM   2760 C CH2 . TRP A 1 370 ? -20.447 -1.578  0.873   1.00 76.06 370 A 1 
ATOM   2761 N N   . ALA A 1 371 ? -14.137 -5.063  -2.917  1.00 85.71 371 A 1 
ATOM   2762 C CA  . ALA A 1 371 ? -13.173 -6.108  -2.574  1.00 86.28 371 A 1 
ATOM   2763 C C   . ALA A 1 371 ? -12.019 -5.551  -1.718  1.00 87.15 371 A 1 
ATOM   2764 O O   . ALA A 1 371 ? -11.697 -6.109  -0.668  1.00 87.01 371 A 1 
ATOM   2765 C CB  . ALA A 1 371 ? -12.670 -6.754  -3.869  1.00 86.03 371 A 1 
ATOM   2766 N N   . ILE A 1 372 ? -11.463 -4.399  -2.097  1.00 84.90 372 A 1 
ATOM   2767 C CA  . ILE A 1 372 ? -10.437 -3.697  -1.311  1.00 82.61 372 A 1 
ATOM   2768 C C   . ILE A 1 372 ? -11.005 -3.229  0.037   1.00 84.23 372 A 1 
ATOM   2769 O O   . ILE A 1 372 ? -10.335 -3.351  1.059   1.00 85.08 372 A 1 
ATOM   2770 C CB  . ILE A 1 372 ? -9.865  -2.510  -2.109  1.00 80.59 372 A 1 
ATOM   2771 C CG1 . ILE A 1 372 ? -9.151  -2.987  -3.398  1.00 73.82 372 A 1 
ATOM   2772 C CG2 . ILE A 1 372 ? -8.877  -1.693  -1.252  1.00 73.61 372 A 1 
ATOM   2773 C CD1 . ILE A 1 372 ? -8.906  -1.863  -4.409  1.00 68.45 372 A 1 
ATOM   2774 N N   . GLY A 1 373 ? -12.231 -2.711  0.059   1.00 82.99 373 A 1 
ATOM   2775 C CA  . GLY A 1 373 ? -12.906 -2.275  1.281   1.00 81.83 373 A 1 
ATOM   2776 C C   . GLY A 1 373 ? -13.067 -3.406  2.301   1.00 85.46 373 A 1 
ATOM   2777 O O   . GLY A 1 373 ? -12.697 -3.240  3.463   1.00 86.35 373 A 1 
ATOM   2778 N N   . ILE A 1 374 ? -13.524 -4.570  1.862   1.00 87.80 374 A 1 
ATOM   2779 C CA  . ILE A 1 374 ? -13.608 -5.769  2.704   1.00 89.77 374 A 1 
ATOM   2780 C C   . ILE A 1 374 ? -12.209 -6.235  3.135   1.00 91.13 374 A 1 
ATOM   2781 O O   . ILE A 1 374 ? -12.013 -6.593  4.295   1.00 91.16 374 A 1 
ATOM   2782 C CB  . ILE A 1 374 ? -14.391 -6.884  1.980   1.00 89.17 374 A 1 
ATOM   2783 C CG1 . ILE A 1 374 ? -15.866 -6.495  1.683   1.00 86.50 374 A 1 
ATOM   2784 C CG2 . ILE A 1 374 ? -14.360 -8.198  2.778   1.00 86.58 374 A 1 
ATOM   2785 C CD1 . ILE A 1 374 ? -16.743 -6.195  2.893   1.00 80.27 374 A 1 
ATOM   2786 N N   . GLY A 1 375 ? -11.224 -6.160  2.255   1.00 89.64 375 A 1 
ATOM   2787 C CA  . GLY A 1 375 ? -9.826  -6.400  2.607   1.00 89.41 375 A 1 
ATOM   2788 C C   . GLY A 1 375 ? -9.353  -5.513  3.759   1.00 91.24 375 A 1 
ATOM   2789 O O   . GLY A 1 375 ? -8.767  -5.997  4.726   1.00 91.28 375 A 1 
ATOM   2790 N N   . ARG A 1 376 ? -9.683  -4.229  3.722   1.00 90.26 376 A 1 
ATOM   2791 C CA  . ARG A 1 376 ? -9.330  -3.280  4.789   1.00 88.98 376 A 1 
ATOM   2792 C C   . ARG A 1 376 ? -9.964  -3.616  6.143   1.00 90.58 376 A 1 
ATOM   2793 O O   . ARG A 1 376 ? -9.349  -3.332  7.163   1.00 89.91 376 A 1 
ATOM   2794 C CB  . ARG A 1 376 ? -9.700  -1.862  4.365   1.00 85.78 376 A 1 
ATOM   2795 C CG  . ARG A 1 376 ? -8.703  -1.318  3.334   1.00 77.63 376 A 1 
ATOM   2796 C CD  . ARG A 1 376 ? -9.117  0.087   2.934   1.00 71.22 376 A 1 
ATOM   2797 N NE  . ARG A 1 376 ? -8.109  0.703   2.044   1.00 70.38 376 A 1 
ATOM   2798 C CZ  . ARG A 1 376 ? -8.352  1.573   1.086   1.00 67.39 376 A 1 
ATOM   2799 N NH1 . ARG A 1 376 ? -9.561  1.968   0.798   1.00 61.69 376 A 1 
ATOM   2800 N NH2 . ARG A 1 376 ? -7.365  2.069   0.394   1.00 64.09 376 A 1 
ATOM   2801 N N   . LEU A 1 377 ? -11.118 -4.266  6.177   1.00 91.51 377 A 1 
ATOM   2802 C CA  . LEU A 1 377 ? -11.658 -4.801  7.431   1.00 92.64 377 A 1 
ATOM   2803 C C   . LEU A 1 377 ? -10.733 -5.885  8.002   1.00 94.46 377 A 1 
ATOM   2804 O O   . LEU A 1 377 ? -10.467 -5.897  9.203   1.00 94.06 377 A 1 
ATOM   2805 C CB  . LEU A 1 377 ? -13.076 -5.357  7.225   1.00 90.75 377 A 1 
ATOM   2806 C CG  . LEU A 1 377 ? -14.125 -4.345  6.724   1.00 86.97 377 A 1 
ATOM   2807 C CD1 . LEU A 1 377 ? -15.463 -5.056  6.532   1.00 82.24 377 A 1 
ATOM   2808 C CD2 . LEU A 1 377 ? -14.323 -3.189  7.702   1.00 80.94 377 A 1 
ATOM   2809 N N   . GLY A 1 378 ? -10.188 -6.741  7.146   1.00 94.29 378 A 1 
ATOM   2810 C CA  . GLY A 1 378 ? -9.145  -7.695  7.524   1.00 94.73 378 A 1 
ATOM   2811 C C   . GLY A 1 378 ? -7.880  -7.005  8.031   1.00 95.81 378 A 1 
ATOM   2812 O O   . GLY A 1 378 ? -7.338  -7.391  9.063   1.00 95.40 378 A 1 
ATOM   2813 N N   . ALA A 1 379 ? -7.462  -5.917  7.369   1.00 92.04 379 A 1 
ATOM   2814 C CA  . ALA A 1 379 ? -6.313  -5.118  7.787   1.00 91.23 379 A 1 
ATOM   2815 C C   . ALA A 1 379 ? -6.476  -4.509  9.186   1.00 93.12 379 A 1 
ATOM   2816 O O   . ALA A 1 379 ? -5.508  -4.421  9.929   1.00 93.41 379 A 1 
ATOM   2817 C CB  . ALA A 1 379 ? -6.080  -4.015  6.744   1.00 89.91 379 A 1 
ATOM   2818 N N   . VAL A 1 380 ? -7.694  -4.104  9.558   1.00 92.70 380 A 1 
ATOM   2819 C CA  . VAL A 1 380 ? -7.994  -3.596  10.907  1.00 92.95 380 A 1 
ATOM   2820 C C   . VAL A 1 380 ? -8.026  -4.737  11.928  1.00 94.67 380 A 1 
ATOM   2821 O O   . VAL A 1 380 ? -7.511  -4.593  13.033  1.00 95.16 380 A 1 
ATOM   2822 C CB  . VAL A 1 380 ? -9.320  -2.809  10.912  1.00 91.71 380 A 1 
ATOM   2823 C CG1 . VAL A 1 380 ? -9.742  -2.374  12.317  1.00 85.81 380 A 1 
ATOM   2824 C CG2 . VAL A 1 380 ? -9.210  -1.540  10.061  1.00 85.86 380 A 1 
ATOM   2825 N N   . ALA A 1 381 ? -8.602  -5.880  11.571  1.00 96.66 381 A 1 
ATOM   2826 C CA  . ALA A 1 381 ? -8.731  -7.007  12.489  1.00 96.74 381 A 1 
ATOM   2827 C C   . ALA A 1 381 ? -7.393  -7.717  12.773  1.00 96.94 381 A 1 
ATOM   2828 O O   . ALA A 1 381 ? -7.148  -8.131  13.907  1.00 96.44 381 A 1 
ATOM   2829 C CB  . ALA A 1 381 ? -9.773  -7.970  11.910  1.00 95.85 381 A 1 
ATOM   2830 N N   . GLY A 1 382 ? -6.522  -7.841  11.771  1.00 96.46 382 A 1 
ATOM   2831 C CA  . GLY A 1 382 ? -5.255  -8.568  11.864  1.00 96.09 382 A 1 
ATOM   2832 C C   . GLY A 1 382 ? -4.349  -8.107  13.013  1.00 96.56 382 A 1 
ATOM   2833 O O   . GLY A 1 382 ? -4.006  -8.929  13.867  1.00 96.02 382 A 1 
ATOM   2834 N N   . PRO A 1 383 ? -4.000  -6.805  13.101  1.00 95.96 383 A 1 
ATOM   2835 C CA  . PRO A 1 383 ? -3.168  -6.294  14.193  1.00 95.54 383 A 1 
ATOM   2836 C C   . PRO A 1 383 ? -3.799  -6.429  15.581  1.00 95.68 383 A 1 
ATOM   2837 O O   . PRO A 1 383 ? -3.074  -6.677  16.543  1.00 95.20 383 A 1 
ATOM   2838 C CB  . PRO A 1 383 ? -2.896  -4.830  13.845  1.00 95.16 383 A 1 
ATOM   2839 C CG  . PRO A 1 383 ? -3.035  -4.802  12.326  1.00 93.88 383 A 1 
ATOM   2840 C CD  . PRO A 1 383 ? -4.163  -5.794  12.078  1.00 94.87 383 A 1 
ATOM   2841 N N   . ILE A 1 384 ? -5.127  -6.305  15.710  1.00 96.32 384 A 1 
ATOM   2842 C CA  . ILE A 1 384 ? -5.829  -6.505  16.989  1.00 95.56 384 A 1 
ATOM   2843 C C   . ILE A 1 384 ? -5.675  -7.955  17.449  1.00 95.64 384 A 1 
ATOM   2844 O O   . ILE A 1 384 ? -5.249  -8.209  18.575  1.00 95.59 384 A 1 
ATOM   2845 C CB  . ILE A 1 384 ? -7.319  -6.099  16.894  1.00 94.55 384 A 1 
ATOM   2846 C CG1 . ILE A 1 384 ? -7.434  -4.570  16.711  1.00 90.00 384 A 1 
ATOM   2847 C CG2 . ILE A 1 384 ? -8.110  -6.547  18.141  1.00 89.86 384 A 1 
ATOM   2848 C CD1 . ILE A 1 384 ? -8.856  -4.065  16.437  1.00 81.36 384 A 1 
ATOM   2849 N N   . VAL A 1 385 ? -5.986  -8.910  16.576  1.00 96.93 385 A 1 
ATOM   2850 C CA  . VAL A 1 385 ? -5.854  -10.339 16.894  1.00 96.45 385 A 1 
ATOM   2851 C C   . VAL A 1 385 ? -4.385  -10.719 17.111  1.00 96.31 385 A 1 
ATOM   2852 O O   . VAL A 1 385 ? -4.089  -11.524 17.989  1.00 95.93 385 A 1 
ATOM   2853 C CB  . VAL A 1 385 ? -6.512  -11.210 15.811  1.00 95.82 385 A 1 
ATOM   2854 C CG1 . VAL A 1 385 ? -6.351  -12.704 16.097  1.00 92.78 385 A 1 
ATOM   2855 C CG2 . VAL A 1 385 ? -8.017  -10.923 15.724  1.00 93.24 385 A 1 
ATOM   2856 N N   . GLY A 1 386 ? -3.465  -10.103 16.376  1.00 96.34 386 A 1 
ATOM   2857 C CA  . GLY A 1 386 ? -2.026  -10.256 16.578  1.00 95.56 386 A 1 
ATOM   2858 C C   . GLY A 1 386 ? -1.580  -9.818  17.969  1.00 95.71 386 A 1 
ATOM   2859 O O   . GLY A 1 386 ? -0.930  -10.589 18.668  1.00 95.05 386 A 1 
ATOM   2860 N N   . GLY A 1 387 ? -2.004  -8.630  18.408  1.00 96.12 387 A 1 
ATOM   2861 C CA  . GLY A 1 387 ? -1.708  -8.135  19.756  1.00 95.14 387 A 1 
ATOM   2862 C C   . GLY A 1 387 ? -2.286  -9.018  20.860  1.00 95.37 387 A 1 
ATOM   2863 O O   . GLY A 1 387 ? -1.621  -9.264  21.865  1.00 94.50 387 A 1 
ATOM   2864 N N   . LEU A 1 388 ? -3.489  -9.565  20.656  1.00 96.78 388 A 1 
ATOM   2865 C CA  . LEU A 1 388 ? -4.074  -10.550 21.574  1.00 96.39 388 A 1 
ATOM   2866 C C   . LEU A 1 388 ? -3.257  -11.849 21.612  1.00 96.20 388 A 1 
ATOM   2867 O O   . LEU A 1 388 ? -3.026  -12.391 22.688  1.00 95.31 388 A 1 
ATOM   2868 C CB  . LEU A 1 388 ? -5.527  -10.848 21.169  1.00 96.15 388 A 1 
ATOM   2869 C CG  . LEU A 1 388 ? -6.520  -9.685  21.381  1.00 93.65 388 A 1 
ATOM   2870 C CD1 . LEU A 1 388 ? -7.863  -10.031 20.741  1.00 90.57 388 A 1 
ATOM   2871 C CD2 . LEU A 1 388 ? -6.760  -9.396  22.861  1.00 89.43 388 A 1 
ATOM   2872 N N   . ALA A 1 389 ? -2.805  -12.334 20.465  1.00 95.97 389 A 1 
ATOM   2873 C CA  . ALA A 1 389 ? -2.003  -13.550 20.377  1.00 95.25 389 A 1 
ATOM   2874 C C   . ALA A 1 389 ? -0.642  -13.400 21.080  1.00 95.00 389 A 1 
ATOM   2875 O O   . ALA A 1 389 ? -0.232  -14.291 21.827  1.00 93.90 389 A 1 
ATOM   2876 C CB  . ALA A 1 389 ? -1.840  -13.917 18.895  1.00 94.40 389 A 1 
ATOM   2877 N N   . ILE A 1 390 ? 0.031   -12.260 20.883  1.00 94.67 390 A 1 
ATOM   2878 C CA  . ILE A 1 390 ? 1.322   -11.970 21.522  1.00 93.33 390 A 1 
ATOM   2879 C C   . ILE A 1 390 ? 1.137   -11.761 23.030  1.00 92.95 390 A 1 
ATOM   2880 O O   . ILE A 1 390 ? 1.889   -12.321 23.820  1.00 92.38 390 A 1 
ATOM   2881 C CB  . ILE A 1 390 ? 2.005   -10.763 20.846  1.00 92.16 390 A 1 
ATOM   2882 C CG1 . ILE A 1 390 ? 2.281   -11.048 19.351  1.00 89.70 390 A 1 
ATOM   2883 C CG2 . ILE A 1 390 ? 3.334   -10.431 21.548  1.00 88.68 390 A 1 
ATOM   2884 C CD1 . ILE A 1 390 ? 2.581   -9.776  18.548  1.00 83.40 390 A 1 
ATOM   2885 N N   . SER A 1 391 ? 0.087   -11.042 23.448  1.00 94.16 391 A 1 
ATOM   2886 C CA  . SER A 1 391 ? -0.224  -10.859 24.874  1.00 93.53 391 A 1 
ATOM   2887 C C   . SER A 1 391 ? -0.645  -12.149 25.584  1.00 93.13 391 A 1 
ATOM   2888 O O   . SER A 1 391 ? -0.530  -12.236 26.801  1.00 91.41 391 A 1 
ATOM   2889 C CB  . SER A 1 391 ? -1.345  -9.837  25.067  1.00 92.37 391 A 1 
ATOM   2890 O OG  . SER A 1 391 ? -0.948  -8.570  24.590  1.00 81.26 391 A 1 
ATOM   2891 N N   . ALA A 1 392 ? -1.135  -13.135 24.836  1.00 95.54 392 A 1 
ATOM   2892 C CA  . ALA A 1 392 ? -1.405  -14.479 25.348  1.00 94.90 392 A 1 
ATOM   2893 C C   . ALA A 1 392 ? -0.142  -15.366 25.392  1.00 94.08 392 A 1 
ATOM   2894 O O   . ALA A 1 392 ? -0.259  -16.579 25.563  1.00 91.73 392 A 1 
ATOM   2895 C CB  . ALA A 1 392 ? -2.539  -15.098 24.525  1.00 94.42 392 A 1 
ATOM   2896 N N   . GLU A 1 393 ? 1.038   -14.767 25.204  1.00 92.68 393 A 1 
ATOM   2897 C CA  . GLU A 1 393 ? 2.342   -15.442 25.213  1.00 91.94 393 A 1 
ATOM   2898 C C   . GLU A 1 393 ? 2.449   -16.590 24.193  1.00 92.03 393 A 1 
ATOM   2899 O O   . GLU A 1 393 ? 3.169   -17.572 24.383  1.00 88.87 393 A 1 
ATOM   2900 C CB  . GLU A 1 393 ? 2.751   -15.854 26.633  1.00 89.78 393 A 1 
ATOM   2901 C CG  . GLU A 1 393 ? 2.789   -14.673 27.616  1.00 83.73 393 A 1 
ATOM   2902 C CD  . GLU A 1 393 ? 3.306   -15.063 29.011  1.00 77.54 393 A 1 
ATOM   2903 O OE1 . GLU A 1 393 ? 3.493   -14.140 29.833  1.00 69.04 393 A 1 
ATOM   2904 O OE2 . GLU A 1 393 ? 3.522   -16.273 29.272  1.00 69.89 393 A 1 
ATOM   2905 N N   . LEU A 1 394 ? 1.721   -16.473 23.075  1.00 92.82 394 A 1 
ATOM   2906 C CA  . LEU A 1 394 ? 1.871   -17.429 21.987  1.00 92.46 394 A 1 
ATOM   2907 C C   . LEU A 1 394 ? 3.295   -17.354 21.434  1.00 91.62 394 A 1 
ATOM   2908 O O   . LEU A 1 394 ? 3.779   -16.294 21.038  1.00 90.12 394 A 1 
ATOM   2909 C CB  . LEU A 1 394 ? 0.832   -17.198 20.881  1.00 92.14 394 A 1 
ATOM   2910 C CG  . LEU A 1 394 ? -0.618  -17.546 21.270  1.00 89.27 394 A 1 
ATOM   2911 C CD1 . LEU A 1 394 ? -1.534  -17.321 20.066  1.00 85.03 394 A 1 
ATOM   2912 C CD2 . LEU A 1 394 ? -0.791  -19.004 21.692  1.00 84.04 394 A 1 
ATOM   2913 N N   . SER A 1 395 ? 3.935   -18.515 21.340  1.00 91.10 395 A 1 
ATOM   2914 C CA  . SER A 1 395 ? 5.248   -18.617 20.712  1.00 90.72 395 A 1 
ATOM   2915 C C   . SER A 1 395 ? 5.214   -18.103 19.273  1.00 91.58 395 A 1 
ATOM   2916 O O   . SER A 1 395 ? 4.181   -18.160 18.596  1.00 91.20 395 A 1 
ATOM   2917 C CB  . SER A 1 395 ? 5.754   -20.061 20.757  1.00 89.59 395 A 1 
ATOM   2918 O OG  . SER A 1 395 ? 4.990   -20.905 19.918  1.00 87.74 395 A 1 
ATOM   2919 N N   . LEU A 1 396 ? 6.376   -17.692 18.762  1.00 91.07 396 A 1 
ATOM   2920 C CA  . LEU A 1 396 ? 6.517   -17.290 17.363  1.00 90.55 396 A 1 
ATOM   2921 C C   . LEU A 1 396 ? 5.932   -18.340 16.407  1.00 91.85 396 A 1 
ATOM   2922 O O   . LEU A 1 396 ? 5.204   -17.994 15.477  1.00 91.73 396 A 1 
ATOM   2923 C CB  . LEU A 1 396 ? 8.011   -17.045 17.085  1.00 88.05 396 A 1 
ATOM   2924 C CG  . LEU A 1 396 ? 8.314   -16.650 15.629  1.00 82.66 396 A 1 
ATOM   2925 C CD1 . LEU A 1 396 ? 7.654   -15.342 15.234  1.00 74.92 396 A 1 
ATOM   2926 C CD2 . LEU A 1 396 ? 9.809   -16.463 15.432  1.00 74.50 396 A 1 
ATOM   2927 N N   . LEU A 1 397 ? 6.188   -19.623 16.668  1.00 92.58 397 A 1 
ATOM   2928 C CA  . LEU A 1 397 ? 5.628   -20.720 15.880  1.00 93.99 397 A 1 
ATOM   2929 C C   . LEU A 1 397 ? 4.097   -20.751 15.957  1.00 94.82 397 A 1 
ATOM   2930 O O   . LEU A 1 397 ? 3.437   -20.887 14.926  1.00 95.09 397 A 1 
ATOM   2931 C CB  . LEU A 1 397 ? 6.244   -22.048 16.355  1.00 94.20 397 A 1 
ATOM   2932 C CG  . LEU A 1 397 ? 5.665   -23.296 15.659  1.00 93.53 397 A 1 
ATOM   2933 C CD1 . LEU A 1 397 ? 5.871   -23.282 14.148  1.00 90.90 397 A 1 
ATOM   2934 C CD2 . LEU A 1 397 ? 6.330   -24.552 16.223  1.00 90.58 397 A 1 
ATOM   2935 N N   . ALA A 1 398 ? 3.524   -20.611 17.152  1.00 95.05 398 A 1 
ATOM   2936 C CA  . ALA A 1 398 ? 2.077   -20.622 17.334  1.00 95.40 398 A 1 
ATOM   2937 C C   . ALA A 1 398 ? 1.410   -19.421 16.644  1.00 95.85 398 A 1 
ATOM   2938 O O   . ALA A 1 398 ? 0.454   -19.610 15.890  1.00 95.57 398 A 1 
ATOM   2939 C CB  . ALA A 1 398 ? 1.765   -20.682 18.832  1.00 94.97 398 A 1 
ATOM   2940 N N   . SER A 1 399 ? 1.962   -18.218 16.812  1.00 94.21 399 A 1 
ATOM   2941 C CA  . SER A 1 399 ? 1.469   -17.006 16.152  1.00 94.18 399 A 1 
ATOM   2942 C C   . SER A 1 399 ? 1.547   -17.114 14.628  1.00 95.14 399 A 1 
ATOM   2943 O O   . SER A 1 399 ? 0.556   -16.896 13.937  1.00 94.65 399 A 1 
ATOM   2944 C CB  . SER A 1 399 ? 2.256   -15.780 16.633  1.00 92.66 399 A 1 
ATOM   2945 O OG  . SER A 1 399 ? 2.060   -15.600 18.020  1.00 85.82 399 A 1 
ATOM   2946 N N   . PHE A 1 400 ? 2.694   -17.524 14.090  1.00 94.80 400 A 1 
ATOM   2947 C CA  . PHE A 1 400 ? 2.853   -17.677 12.640  1.00 95.32 400 A 1 
ATOM   2948 C C   . PHE A 1 400 ? 1.977   -18.800 12.071  1.00 96.19 400 A 1 
ATOM   2949 O O   . PHE A 1 400 ? 1.450   -18.652 10.972  1.00 95.84 400 A 1 
ATOM   2950 C CB  . PHE A 1 400 ? 4.335   -17.868 12.283  1.00 94.54 400 A 1 
ATOM   2951 C CG  . PHE A 1 400 ? 5.073   -16.561 12.063  1.00 94.01 400 A 1 
ATOM   2952 C CD1 . PHE A 1 400 ? 5.594   -16.254 10.792  1.00 89.51 400 A 1 
ATOM   2953 C CD2 . PHE A 1 400 ? 5.210   -15.623 13.100  1.00 88.36 400 A 1 
ATOM   2954 C CE1 . PHE A 1 400 ? 6.250   -15.035 10.563  1.00 87.02 400 A 1 
ATOM   2955 C CE2 . PHE A 1 400 ? 5.858   -14.394 12.875  1.00 86.62 400 A 1 
ATOM   2956 C CZ  . PHE A 1 400 ? 6.379   -14.103 11.604  1.00 89.58 400 A 1 
ATOM   2957 N N   . THR A 1 401 ? 1.764   -19.881 12.815  1.00 96.75 401 A 1 
ATOM   2958 C CA  . THR A 1 401 ? 0.839   -20.953 12.411  1.00 97.05 401 A 1 
ATOM   2959 C C   . THR A 1 401 ? -0.610  -20.465 12.420  1.00 97.41 401 A 1 
ATOM   2960 O O   . THR A 1 401 ? -1.334  -20.706 11.456  1.00 97.10 401 A 1 
ATOM   2961 C CB  . THR A 1 401 ? 0.989   -22.194 13.301  1.00 96.49 401 A 1 
ATOM   2962 O OG1 . THR A 1 401 ? 2.320   -22.653 13.269  1.00 91.32 401 A 1 
ATOM   2963 C CG2 . THR A 1 401 ? 0.121   -23.360 12.821  1.00 91.04 401 A 1 
ATOM   2964 N N   . LEU A 1 402 ? -1.015  -19.724 13.450  1.00 97.06 402 A 1 
ATOM   2965 C CA  . LEU A 1 402 ? -2.345  -19.112 13.518  1.00 96.98 402 A 1 
ATOM   2966 C C   . LEU A 1 402 ? -2.603  -18.198 12.314  1.00 97.28 402 A 1 
ATOM   2967 O O   . LEU A 1 402 ? -3.638  -18.313 11.654  1.00 96.89 402 A 1 
ATOM   2968 C CB  . LEU A 1 402 ? -2.466  -18.351 14.854  1.00 96.21 402 A 1 
ATOM   2969 C CG  . LEU A 1 402 ? -3.800  -17.601 15.042  1.00 91.81 402 A 1 
ATOM   2970 C CD1 . LEU A 1 402 ? -4.985  -18.558 15.111  1.00 87.94 402 A 1 
ATOM   2971 C CD2 . LEU A 1 402 ? -3.751  -16.781 16.330  1.00 87.57 402 A 1 
ATOM   2972 N N   . PHE A 1 403 ? -1.643  -17.335 11.979  1.00 96.47 403 A 1 
ATOM   2973 C CA  . PHE A 1 403 ? -1.764  -16.413 10.846  1.00 96.48 403 A 1 
ATOM   2974 C C   . PHE A 1 403 ? -1.463  -17.057 9.478   1.00 97.09 403 A 1 
ATOM   2975 O O   . PHE A 1 403 ? -1.693  -16.420 8.447   1.00 96.72 403 A 1 
ATOM   2976 C CB  . PHE A 1 403 ? -0.930  -15.159 11.124  1.00 95.58 403 A 1 
ATOM   2977 C CG  . PHE A 1 403 ? -1.628  -14.182 12.049  1.00 93.57 403 A 1 
ATOM   2978 C CD1 . PHE A 1 403 ? -2.447  -13.175 11.513  1.00 89.52 403 A 1 
ATOM   2979 C CD2 . PHE A 1 403 ? -1.499  -14.289 13.443  1.00 88.88 403 A 1 
ATOM   2980 C CE1 . PHE A 1 403 ? -3.118  -12.275 12.354  1.00 86.52 403 A 1 
ATOM   2981 C CE2 . PHE A 1 403 ? -2.174  -13.395 14.296  1.00 85.99 403 A 1 
ATOM   2982 C CZ  . PHE A 1 403 ? -2.985  -12.388 13.752  1.00 86.97 403 A 1 
ATOM   2983 N N   . ALA A 1 404 ? -1.013  -18.312 9.442   1.00 97.73 404 A 1 
ATOM   2984 C CA  . ALA A 1 404 ? -0.962  -19.100 8.211   1.00 98.03 404 A 1 
ATOM   2985 C C   . ALA A 1 404 ? -2.346  -19.638 7.805   1.00 98.28 404 A 1 
ATOM   2986 O O   . ALA A 1 404 ? -2.617  -19.800 6.612   1.00 98.05 404 A 1 
ATOM   2987 C CB  . ALA A 1 404 ? 0.059   -20.230 8.391   1.00 97.72 404 A 1 
ATOM   2988 N N   . ILE A 1 405 ? -3.246  -19.857 8.764   1.00 98.18 405 A 1 
ATOM   2989 C CA  . ILE A 1 405 ? -4.597  -20.377 8.495   1.00 98.07 405 A 1 
ATOM   2990 C C   . ILE A 1 405 ? -5.378  -19.484 7.510   1.00 98.29 405 A 1 
ATOM   2991 O O   . ILE A 1 405 ? -5.894  -20.019 6.523   1.00 98.18 405 A 1 
ATOM   2992 C CB  . ILE A 1 405 ? -5.378  -20.639 9.805   1.00 97.48 405 A 1 
ATOM   2993 C CG1 . ILE A 1 405 ? -4.680  -21.725 10.658  1.00 95.59 405 A 1 
ATOM   2994 C CG2 . ILE A 1 405 ? -6.834  -21.041 9.508   1.00 95.41 405 A 1 
ATOM   2995 C CD1 . ILE A 1 405 ? -5.246  -21.860 12.077  1.00 90.29 405 A 1 
ATOM   2996 N N   . PRO A 1 406 ? -5.437  -18.152 7.687   1.00 98.14 406 A 1 
ATOM   2997 C CA  . PRO A 1 406 ? -6.096  -17.282 6.708   1.00 98.10 406 A 1 
ATOM   2998 C C   . PRO A 1 406 ? -5.497  -17.373 5.303   1.00 98.25 406 A 1 
ATOM   2999 O O   . PRO A 1 406 ? -6.231  -17.264 4.323   1.00 98.09 406 A 1 
ATOM   3000 C CB  . PRO A 1 406 ? -5.977  -15.862 7.271   1.00 97.62 406 A 1 
ATOM   3001 C CG  . PRO A 1 406 ? -5.851  -16.084 8.774   1.00 96.47 406 A 1 
ATOM   3002 C CD  . PRO A 1 406 ? -5.039  -17.376 8.845   1.00 97.63 406 A 1 
ATOM   3003 N N   . MET A 1 407 ? -4.193  -17.634 5.168   1.00 98.38 407 A 1 
ATOM   3004 C CA  . MET A 1 407 ? -3.554  -17.805 3.861   1.00 98.27 407 A 1 
ATOM   3005 C C   . MET A 1 407 ? -4.027  -19.085 3.165   1.00 98.26 407 A 1 
ATOM   3006 O O   . MET A 1 407 ? -4.291  -19.069 1.961   1.00 97.70 407 A 1 
ATOM   3007 C CB  . MET A 1 407 ? -2.024  -17.796 3.998   1.00 97.82 407 A 1 
ATOM   3008 C CG  . MET A 1 407 ? -1.493  -16.479 4.586   1.00 96.43 407 A 1 
ATOM   3009 S SD  . MET A 1 407 ? -2.058  -14.973 3.754   1.00 95.31 407 A 1 
ATOM   3010 C CE  . MET A 1 407 ? -1.366  -15.223 2.115   1.00 87.93 407 A 1 
ATOM   3011 N N   . VAL A 1 408 ? -4.210  -20.171 3.922   1.00 98.59 408 A 1 
ATOM   3012 C CA  . VAL A 1 408 ? -4.804  -21.411 3.394   1.00 98.55 408 A 1 
ATOM   3013 C C   . VAL A 1 408 ? -6.256  -21.173 2.974   1.00 98.57 408 A 1 
ATOM   3014 O O   . VAL A 1 408 ? -6.656  -21.584 1.884   1.00 98.37 408 A 1 
ATOM   3015 C CB  . VAL A 1 408 ? -4.711  -22.567 4.412   1.00 98.29 408 A 1 
ATOM   3016 C CG1 . VAL A 1 408 ? -5.318  -23.855 3.851   1.00 96.49 408 A 1 
ATOM   3017 C CG2 . VAL A 1 408 ? -3.258  -22.867 4.788   1.00 96.72 408 A 1 
ATOM   3018 N N   . ILE A 1 409 ? -7.030  -20.453 3.782   1.00 98.43 409 A 1 
ATOM   3019 C CA  . ILE A 1 409 ? -8.410  -20.083 3.440   1.00 98.27 409 A 1 
ATOM   3020 C C   . ILE A 1 409 ? -8.441  -19.246 2.154   1.00 98.27 409 A 1 
ATOM   3021 O O   . ILE A 1 409 ? -9.189  -19.572 1.232   1.00 98.09 409 A 1 
ATOM   3022 C CB  . ILE A 1 409 ? -9.104  -19.366 4.623   1.00 97.94 409 A 1 
ATOM   3023 C CG1 . ILE A 1 409 ? -9.248  -20.329 5.826   1.00 96.32 409 A 1 
ATOM   3024 C CG2 . ILE A 1 409 ? -10.483 -18.824 4.206   1.00 96.28 409 A 1 
ATOM   3025 C CD1 . ILE A 1 409 ? -9.704  -19.654 7.124   1.00 90.07 409 A 1 
ATOM   3026 N N   . ALA A 1 410 ? -7.593  -18.225 2.047   1.00 98.14 410 A 1 
ATOM   3027 C CA  . ALA A 1 410 ? -7.493  -17.397 0.846   1.00 97.87 410 A 1 
ATOM   3028 C C   . ALA A 1 410 ? -7.119  -18.222 -0.399  1.00 97.80 410 A 1 
ATOM   3029 O O   . ALA A 1 410 ? -7.701  -18.023 -1.469  1.00 97.37 410 A 1 
ATOM   3030 C CB  . ALA A 1 410 ? -6.482  -16.272 1.102   1.00 97.42 410 A 1 
ATOM   3031 N N   . ALA A 1 411 ? -6.209  -19.191 -0.256  1.00 98.11 411 A 1 
ATOM   3032 C CA  . ALA A 1 411 ? -5.860  -20.118 -1.327  1.00 97.93 411 A 1 
ATOM   3033 C C   . ALA A 1 411 ? -7.063  -20.957 -1.774  1.00 97.82 411 A 1 
ATOM   3034 O O   . ALA A 1 411 ? -7.355  -21.030 -2.969  1.00 97.32 411 A 1 
ATOM   3035 C CB  . ALA A 1 411 ? -4.709  -21.015 -0.860  1.00 97.64 411 A 1 
ATOM   3036 N N   . MET A 1 412 ? -7.800  -21.533 -0.825  1.00 98.03 412 A 1 
ATOM   3037 C CA  . MET A 1 412 ? -8.975  -22.357 -1.116  1.00 97.81 412 A 1 
ATOM   3038 C C   . MET A 1 412 ? -10.083 -21.553 -1.801  1.00 97.68 412 A 1 
ATOM   3039 O O   . MET A 1 412 ? -10.614 -21.988 -2.821  1.00 97.06 412 A 1 
ATOM   3040 C CB  . MET A 1 412 ? -9.492  -23.011 0.175   1.00 97.46 412 A 1 
ATOM   3041 C CG  . MET A 1 412 ? -8.524  -24.069 0.732   1.00 90.27 412 A 1 
ATOM   3042 S SD  . MET A 1 412 ? -8.137  -25.447 -0.382  1.00 80.29 412 A 1 
ATOM   3043 C CE  . MET A 1 412 ? -9.731  -26.292 -0.434  1.00 71.25 412 A 1 
ATOM   3044 N N   . LEU A 1 413 ? -10.379 -20.358 -1.302  1.00 97.58 413 A 1 
ATOM   3045 C CA  . LEU A 1 413 ? -11.363 -19.463 -1.921  1.00 97.16 413 A 1 
ATOM   3046 C C   . LEU A 1 413 ? -10.956 -19.082 -3.351  1.00 96.53 413 A 1 
ATOM   3047 O O   . LEU A 1 413 ? -11.784 -19.103 -4.262  1.00 95.80 413 A 1 
ATOM   3048 C CB  . LEU A 1 413 ? -11.529 -18.206 -1.051  1.00 97.27 413 A 1 
ATOM   3049 C CG  . LEU A 1 413 ? -12.145 -18.442 0.342   1.00 96.91 413 A 1 
ATOM   3050 C CD1 . LEU A 1 413 ? -12.116 -17.141 1.132   1.00 96.08 413 A 1 
ATOM   3051 C CD2 . LEU A 1 413 ? -13.583 -18.943 0.280   1.00 95.58 413 A 1 
ATOM   3052 N N   . THR A 1 414 ? -9.671  -18.813 -3.569  1.00 96.59 414 A 1 
ATOM   3053 C CA  . THR A 1 414 ? -9.127  -18.495 -4.896  1.00 95.76 414 A 1 
ATOM   3054 C C   . THR A 1 414 ? -9.206  -19.695 -5.850  1.00 95.00 414 A 1 
ATOM   3055 O O   . THR A 1 414 ? -9.548  -19.530 -7.020  1.00 93.56 414 A 1 
ATOM   3056 C CB  . THR A 1 414 ? -7.680  -17.997 -4.777  1.00 94.88 414 A 1 
ATOM   3057 O OG1 . THR A 1 414 ? -7.602  -16.887 -3.912  1.00 88.31 414 A 1 
ATOM   3058 C CG2 . THR A 1 414 ? -7.129  -17.515 -6.115  1.00 88.36 414 A 1 
ATOM   3059 N N   . LEU A 1 415 ? -8.954  -20.910 -5.363  1.00 95.82 415 A 1 
ATOM   3060 C CA  . LEU A 1 415 ? -9.109  -22.136 -6.159  1.00 94.98 415 A 1 
ATOM   3061 C C   . LEU A 1 415 ? -10.568 -22.403 -6.545  1.00 94.09 415 A 1 
ATOM   3062 O O   . LEU A 1 415 ? -10.832 -22.857 -7.658  1.00 92.68 415 A 1 
ATOM   3063 C CB  . LEU A 1 415 ? -8.549  -23.345 -5.391  1.00 94.66 415 A 1 
ATOM   3064 C CG  . LEU A 1 415 ? -7.013  -23.422 -5.324  1.00 91.53 415 A 1 
ATOM   3065 C CD1 . LEU A 1 415 ? -6.608  -24.567 -4.400  1.00 89.89 415 A 1 
ATOM   3066 C CD2 . LEU A 1 415 ? -6.392  -23.663 -6.701  1.00 89.52 415 A 1 
ATOM   3067 N N   . ILE A 1 416 ? -11.514 -22.113 -5.655  1.00 95.00 416 A 1 
ATOM   3068 C CA  . ILE A 1 416 ? -12.944 -22.221 -5.975  1.00 93.94 416 A 1 
ATOM   3069 C C   . ILE A 1 416 ? -13.319 -21.191 -7.045  1.00 92.51 416 A 1 
ATOM   3070 O O   . ILE A 1 416 ? -14.025 -21.534 -7.995  1.00 90.76 416 A 1 
ATOM   3071 C CB  . ILE A 1 416 ? -13.810 -22.099 -4.706  1.00 94.24 416 A 1 
ATOM   3072 C CG1 . ILE A 1 416 ? -13.519 -23.254 -3.716  1.00 92.32 416 A 1 
ATOM   3073 C CG2 . ILE A 1 416 ? -15.305 -22.128 -5.070  1.00 92.01 416 A 1 
ATOM   3074 C CD1 . ILE A 1 416 ? -14.029 -22.985 -2.294  1.00 87.64 416 A 1 
ATOM   3075 N N   . LEU A 1 417 ? -12.788 -19.978 -6.943  1.00 91.17 417 A 1 
ATOM   3076 C CA  . LEU A 1 417 ? -12.986 -18.912 -7.930  1.00 88.64 417 A 1 
ATOM   3077 C C   . LEU A 1 417 ? -12.422 -19.270 -9.317  1.00 86.43 417 A 1 
ATOM   3078 O O   . LEU A 1 417 ? -12.931 -18.804 -10.336 1.00 81.53 417 A 1 
ATOM   3079 C CB  . LEU A 1 417 ? -12.329 -17.629 -7.383  1.00 86.98 417 A 1 
ATOM   3080 C CG  . LEU A 1 417 ? -12.817 -16.342 -8.078  1.00 84.04 417 A 1 
ATOM   3081 C CD1 . LEU A 1 417 ? -14.188 -15.921 -7.571  1.00 80.13 417 A 1 
ATOM   3082 C CD2 . LEU A 1 417 ? -11.847 -15.205 -7.804  1.00 79.89 417 A 1 
ATOM   3083 N N   . ALA A 1 418 ? -11.401 -20.130 -9.367  1.00 84.77 418 A 1 
ATOM   3084 C CA  . ALA A 1 418 ? -10.807 -20.589 -10.623 1.00 81.31 418 A 1 
ATOM   3085 C C   . ALA A 1 418 ? -11.734 -21.472 -11.471 1.00 80.75 418 A 1 
ATOM   3086 O O   . ALA A 1 418 ? -11.425 -21.727 -12.642 1.00 76.52 418 A 1 
ATOM   3087 C CB  . ALA A 1 418 ? -9.510  -21.344 -10.310 1.00 78.09 418 A 1 
ATOM   3088 N N   . ARG A 1 419 ? -12.826 -21.968 -10.892 1.00 82.31 419 A 1 
ATOM   3089 C CA  . ARG A 1 419 ? -13.730 -22.894 -11.580 1.00 80.63 419 A 1 
ATOM   3090 C C   . ARG A 1 419 ? -14.336 -22.233 -12.824 1.00 77.92 419 A 1 
ATOM   3091 O O   . ARG A 1 419 ? -14.767 -21.085 -12.747 1.00 73.59 419 A 1 
ATOM   3092 C CB  . ARG A 1 419 ? -14.827 -23.399 -10.630 1.00 77.27 419 A 1 
ATOM   3093 C CG  . ARG A 1 419 ? -14.252 -24.324 -9.551  1.00 70.81 419 A 1 
ATOM   3094 C CD  . ARG A 1 419 ? -15.373 -24.854 -8.656  1.00 68.31 419 A 1 
ATOM   3095 N NE  . ARG A 1 419 ? -14.845 -25.769 -7.629  1.00 61.42 419 A 1 
ATOM   3096 C CZ  . ARG A 1 419 ? -15.567 -26.518 -6.802  1.00 56.19 419 A 1 
ATOM   3097 N NH1 . ARG A 1 419 ? -16.874 -26.499 -6.819  1.00 52.06 419 A 1 
ATOM   3098 N NH2 . ARG A 1 419 ? -14.977 -27.297 -5.938  1.00 49.97 419 A 1 
ATOM   3099 N N   . PRO A 1 420 ? -14.428 -22.971 -13.948 1.00 70.35 420 A 1 
ATOM   3100 C CA  . PRO A 1 420 ? -14.897 -22.406 -15.218 1.00 68.14 420 A 1 
ATOM   3101 C C   . PRO A 1 420 ? -16.265 -21.730 -15.139 1.00 67.54 420 A 1 
ATOM   3102 O O   . PRO A 1 420 ? -16.474 -20.698 -15.768 1.00 62.06 420 A 1 
ATOM   3103 C CB  . PRO A 1 420 ? -14.932 -23.581 -16.199 1.00 63.32 420 A 1 
ATOM   3104 C CG  . PRO A 1 420 ? -13.897 -24.545 -15.639 1.00 62.95 420 A 1 
ATOM   3105 C CD  . PRO A 1 420 ? -13.996 -24.339 -14.132 1.00 66.49 420 A 1 
ATOM   3106 N N   . SER A 1 421 ? -17.165 -22.273 -14.330 1.00 67.49 421 A 1 
ATOM   3107 C CA  . SER A 1 421 ? -18.517 -21.738 -14.140 1.00 65.48 421 A 1 
ATOM   3108 C C   . SER A 1 421 ? -18.557 -20.317 -13.577 1.00 65.09 421 A 1 
ATOM   3109 O O   . SER A 1 421 ? -19.562 -19.633 -13.731 1.00 59.51 421 A 1 
ATOM   3110 C CB  . SER A 1 421 ? -19.306 -22.657 -13.204 1.00 60.31 421 A 1 
ATOM   3111 O OG  . SER A 1 421 ? -18.635 -22.829 -11.969 1.00 54.00 421 A 1 
ATOM   3112 N N   . LEU A 1 422 ? -17.485 -19.874 -12.928 1.00 67.47 422 A 1 
ATOM   3113 C CA  . LEU A 1 422 ? -17.380 -18.535 -12.350 1.00 65.73 422 A 1 
ATOM   3114 C C   . LEU A 1 422 ? -16.596 -17.555 -13.227 1.00 65.19 422 A 1 
ATOM   3115 O O   . LEU A 1 422 ? -16.558 -16.367 -12.928 1.00 60.51 422 A 1 
ATOM   3116 C CB  . LEU A 1 422 ? -16.747 -18.635 -10.954 1.00 62.72 422 A 1 
ATOM   3117 C CG  . LEU A 1 422 ? -17.593 -19.408 -9.930  1.00 59.47 422 A 1 
ATOM   3118 C CD1 . LEU A 1 422 ? -16.819 -19.515 -8.618  1.00 57.35 422 A 1 
ATOM   3119 C CD2 . LEU A 1 422 ? -18.927 -18.716 -9.658  1.00 57.42 422 A 1 
ATOM   3120 N N   . ARG A 1 423 ? -15.948 -18.023 -14.281 1.00 65.60 423 A 1 
ATOM   3121 C CA  . ARG A 1 423 ? -15.164 -17.156 -15.185 1.00 62.50 423 A 1 
ATOM   3122 C C   . ARG A 1 423 ? -15.992 -16.513 -16.286 1.00 61.47 423 A 1 
ATOM   3123 O O   . ARG A 1 423 ? -15.538 -15.536 -16.875 1.00 57.82 423 A 1 
ATOM   3124 C CB  . ARG A 1 423 ? -14.030 -17.938 -15.845 1.00 57.72 423 A 1 
ATOM   3125 C CG  . ARG A 1 423 ? -12.938 -18.347 -14.869 1.00 53.75 423 A 1 
ATOM   3126 C CD  . ARG A 1 423 ? -11.769 -18.889 -15.692 1.00 51.21 423 A 1 
ATOM   3127 N NE  . ARG A 1 423 ? -10.718 -19.423 -14.830 1.00 46.94 423 A 1 
ATOM   3128 C CZ  . ARG A 1 423 ? -9.633  -20.043 -15.221 1.00 42.43 423 A 1 
ATOM   3129 N NH1 . ARG A 1 423 ? -9.268  -20.117 -16.475 1.00 40.50 423 A 1 
ATOM   3130 N NH2 . ARG A 1 423 ? -8.905  -20.629 -14.335 1.00 38.14 423 A 1 
ATOM   3131 N N   . GLN A 1 424 ? -17.117 -17.103 -16.602 1.00 55.53 424 A 1 
ATOM   3132 C CA  . GLN A 1 424 ? -17.992 -16.636 -17.683 1.00 53.56 424 A 1 
ATOM   3133 C C   . GLN A 1 424 ? -18.997 -15.564 -17.228 1.00 53.75 424 A 1 
ATOM   3134 O O   . GLN A 1 424 ? -19.836 -15.160 -18.024 1.00 48.95 424 A 1 
ATOM   3135 C CB  . GLN A 1 424 ? -18.708 -17.835 -18.319 1.00 47.96 424 A 1 
ATOM   3136 C CG  . GLN A 1 424 ? -17.749 -18.749 -19.100 1.00 43.61 424 A 1 
ATOM   3137 C CD  . GLN A 1 424 ? -18.488 -19.874 -19.839 1.00 40.03 424 A 1 
ATOM   3138 O OE1 . GLN A 1 424 ? -19.639 -20.184 -19.600 1.00 37.49 424 A 1 
ATOM   3139 N NE2 . GLN A 1 424 ? -17.841 -20.539 -20.767 1.00 35.23 424 A 1 
ATOM   3140 N N   . ALA A 1 425 ? -18.915 -15.125 -15.981 1.00 46.60 425 A 1 
ATOM   3141 C CA  . ALA A 1 425 ? -19.784 -14.093 -15.420 1.00 44.29 425 A 1 
ATOM   3142 C C   . ALA A 1 425 ? -19.344 -12.672 -15.810 1.00 42.16 425 A 1 
ATOM   3143 O O   . ALA A 1 425 ? -18.125 -12.393 -15.841 1.00 38.90 425 A 1 
ATOM   3144 C CB  . ALA A 1 425 ? -19.861 -14.279 -13.906 1.00 41.51 425 A 1 
ATOM   3145 O OXT . ALA A 1 425 ? -20.264 -11.837 -16.075 1.00 39.33 425 A 1 
HETATM 3146 C C01 . GGE B 2 .   ? 4.359   -2.940  0.091   1.00 54.64 1   B 1 
HETATM 3147 O O02 . GGE B 2 .   ? 4.394   -2.624  1.444   1.00 55.65 1   B 1 
HETATM 3148 C C03 . GGE B 2 .   ? 3.205   -2.266  2.025   1.00 63.01 1   B 1 
HETATM 3149 C C04 . GGE B 2 .   ? 2.978   -2.696  3.332   1.00 60.25 1   B 1 
HETATM 3150 O O05 . GGE B 2 .   ? 3.897   -3.455  3.940   1.00 55.32 1   B 1 
HETATM 3151 C C06 . GGE B 2 .   ? 1.786   -2.351  3.967   1.00 59.06 1   B 1 
HETATM 3152 C C07 . GGE B 2 .   ? 0.845   -1.573  3.297   1.00 59.83 1   B 1 
HETATM 3153 C C08 . GGE B 2 .   ? 1.101   -1.156  2.004   1.00 64.17 1   B 1 
HETATM 3154 C C09 . GGE B 2 .   ? 2.273   -1.495  1.370   1.00 64.46 1   B 1 
HETATM 3155 C C10 . GGE B 2 .   ? 0.081   -0.330  1.266   1.00 59.45 1   B 1 
HETATM 3156 O O11 . GGE B 2 .   ? -0.351  0.679   2.108   1.00 53.44 1   B 1 
HETATM 3157 C C12 . GGE B 2 .   ? -1.116  -1.187  0.810   1.00 63.74 1   B 1 
HETATM 3158 C C13 . GGE B 2 .   ? -2.406  -0.616  1.322   1.00 53.86 1   B 1 
HETATM 3159 O O14 . GGE B 2 .   ? -3.440  -1.279  0.721   1.00 51.34 1   B 1 
HETATM 3160 O O15 . GGE B 2 .   ? -1.213  -1.248  -0.589  1.00 54.93 1   B 1 
HETATM 3161 C C16 . GGE B 2 .   ? -0.421  -2.082  -1.319  1.00 59.94 1   B 1 
HETATM 3162 C C17 . GGE B 2 .   ? 0.384   -1.533  -2.277  1.00 55.98 1   B 1 
HETATM 3163 C C18 . GGE B 2 .   ? 1.189   -2.333  -3.061  1.00 50.31 1   B 1 
HETATM 3164 C C19 . GGE B 2 .   ? 1.166   -3.704  -2.894  1.00 49.41 1   B 1 
HETATM 3165 C C20 . GGE B 2 .   ? 0.363   -4.268  -1.938  1.00 51.08 1   B 1 
HETATM 3166 C C21 . GGE B 2 .   ? -0.426  -3.469  -1.129  1.00 58.81 1   B 1 
HETATM 3167 O O22 . GGE B 2 .   ? -1.221  -4.007  -0.169  1.00 53.94 1   B 1 
HETATM 3168 C C23 . GGE B 2 .   ? -0.632  -4.632  0.903   1.00 52.33 1   B 1 
HETATM 3169 C C1  . OLA C 3 .   ? 0.404   -23.515 -10.873 1.00 60.87 1   C 1 
HETATM 3170 O O1  . OLA C 3 .   ? 1.556   -23.344 -11.215 1.00 54.68 1   C 1 
HETATM 3171 O O2  . OLA C 3 .   ? -0.492  -23.813 -11.651 1.00 54.05 1   C 1 
HETATM 3172 C C2  . OLA C 3 .   ? 0.076   -23.351 -9.454  1.00 58.27 1   C 1 
HETATM 3173 C C3  . OLA C 3 .   ? -0.658  -24.514 -8.968  1.00 57.52 1   C 1 
HETATM 3174 C C4  . OLA C 3 .   ? -1.141  -24.228 -7.597  1.00 59.60 1   C 1 
HETATM 3175 C C5  . OLA C 3 .   ? -1.567  -25.473 -6.946  1.00 60.45 1   C 1 
HETATM 3176 C C6  . OLA C 3 .   ? -1.180  -25.427 -5.544  1.00 63.26 1   C 1 
HETATM 3177 C C7  . OLA C 3 .   ? -0.112  -26.430 -5.325  1.00 58.28 1   C 1 
HETATM 3178 C C8  . OLA C 3 .   ? 0.395   -26.264 -3.973  1.00 58.56 1   C 1 
HETATM 3179 C C9  . OLA C 3 .   ? 1.257   -27.384 -3.679  1.00 54.67 1   C 1 
HETATM 3180 C C10 . OLA C 3 .   ? 1.937   -27.428 -2.605  1.00 52.95 1   C 1 
HETATM 3181 C C11 . OLA C 3 .   ? 1.942   -26.262 -1.739  1.00 55.82 1   C 1 
HETATM 3182 C C12 . OLA C 3 .   ? 2.405   -26.656 -0.411  1.00 53.20 1   C 1 
HETATM 3183 C C13 . OLA C 3 .   ? 3.554   -27.570 -0.511  1.00 51.70 1   C 1 
HETATM 3184 C C14 . OLA C 3 .   ? 4.537   -27.212 0.512   1.00 52.28 1   C 1 
HETATM 3185 C C15 . OLA C 3 .   ? 5.463   -28.331 0.727   1.00 50.41 1   C 1 
HETATM 3186 C C16 . OLA C 3 .   ? 6.847   -27.856 0.741   1.00 48.90 1   C 1 
HETATM 3187 C C17 . OLA C 3 .   ? 7.145   -27.228 2.045   1.00 47.89 1   C 1 
HETATM 3188 C C18 . OLA C 3 .   ? 8.585   -26.953 2.184   1.00 44.83 1   C 1 
HETATM 3189 C C1  . OLA D 4 .   ? -10.533 24.931  -3.394  1.00 63.53 1   D 1 
HETATM 3190 O O1  . OLA D 4 .   ? -10.010 24.899  -4.488  1.00 60.75 1   D 1 
HETATM 3191 O O2  . OLA D 4 .   ? -11.657 25.371  -3.213  1.00 58.88 1   D 1 
HETATM 3192 C C2  . OLA D 4 .   ? -9.780  24.420  -2.247  1.00 59.14 1   D 1 
HETATM 3193 C C3  . OLA D 4 .   ? -10.693 23.970  -1.198  1.00 62.61 1   D 1 
HETATM 3194 C C4  . OLA D 4 .   ? -9.914  23.350  -0.113  1.00 62.68 1   D 1 
HETATM 3195 C C5  . OLA D 4 .   ? -10.857 22.767  0.860   1.00 64.54 1   D 1 
HETATM 3196 C C6  . OLA D 4 .   ? -10.108 22.135  1.941   1.00 65.86 1   D 1 
HETATM 3197 C C7  . OLA D 4 .   ? -11.069 21.537  2.872   1.00 63.33 1   D 1 
HETATM 3198 C C8  . OLA D 4 .   ? -10.327 20.686  3.781   1.00 63.77 1   D 1 
HETATM 3199 C C9  . OLA D 4 .   ? -11.249 20.007  4.668   1.00 59.44 1   D 1 
HETATM 3200 C C10 . OLA D 4 .   ? -11.058 18.796  5.028   1.00 57.81 1   D 1 
HETATM 3201 C C11 . OLA D 4 .   ? -10.052 17.997  4.346   1.00 59.53 1   D 1 
HETATM 3202 C C12 . OLA D 4 .   ? -10.071 16.650  4.946   1.00 57.00 1   D 1 
HETATM 3203 C C13 . OLA D 4 .   ? -9.344  16.687  6.226   1.00 58.49 1   D 1 
HETATM 3204 C C14 . OLA D 4 .   ? -9.699  15.503  7.027   1.00 58.67 1   D 1 
HETATM 3205 C C15 . OLA D 4 .   ? -10.474 15.942  8.181   1.00 56.20 1   D 1 
HETATM 3206 C C16 . OLA D 4 .   ? -10.458 14.885  9.207   1.00 56.81 1   D 1 
HETATM 3207 C C17 . OLA D 4 .   ? -11.600 15.077  10.129  1.00 53.94 1   D 1 
HETATM 3208 C C18 . OLA D 4 .   ? -11.442 14.222  11.312  1.00 52.29 1   D 1 
HETATM 3209 C C1  . OLA E 5 .   ? -27.044 -7.175  0.026   1.00 46.93 1   E 1 
HETATM 3210 O O1  . OLA E 5 .   ? -27.720 -8.161  0.285   1.00 41.59 1   E 1 
HETATM 3211 O O2  . OLA E 5 .   ? -27.525 -6.162  -0.448  1.00 40.07 1   E 1 
HETATM 3212 C C2  . OLA E 5 .   ? -25.600 -7.178  0.306   1.00 41.78 1   E 1 
HETATM 3213 C C3  . OLA E 5 .   ? -25.159 -8.472  0.838   1.00 43.55 1   E 1 
HETATM 3214 C C4  . OLA E 5 .   ? -23.763 -8.329  1.307   1.00 45.71 1   E 1 
HETATM 3215 C C5  . OLA E 5 .   ? -23.295 -9.619  1.839   1.00 48.28 1   E 1 
HETATM 3216 C C6  . OLA E 5 .   ? -21.978 -9.410  2.461   1.00 51.43 1   E 1 
HETATM 3217 C C7  . OLA E 5 .   ? -21.433 -10.720 2.818   1.00 51.23 1   E 1 
HETATM 3218 C C8  . OLA E 5 .   ? -20.040 -10.547 3.200   1.00 51.58 1   E 1 
HETATM 3219 C C9  . OLA E 5 .   ? -19.424 -11.852 3.210   1.00 49.41 1   E 1 
HETATM 3220 C C10 . OLA E 5 .   ? -18.197 -12.025 3.503   1.00 49.05 1   E 1 
HETATM 3221 C C11 . OLA E 5 .   ? -17.384 -10.910 3.935   1.00 50.21 1   E 1 
HETATM 3222 C C12 . OLA E 5 .   ? -15.975 -11.334 3.881   1.00 49.87 1   E 1 
HETATM 3223 C C13 . OLA E 5 .   ? -15.741 -12.567 4.662   1.00 49.25 1   E 1 
HETATM 3224 C C14 . OLA E 5 .   ? -15.305 -12.221 6.027   1.00 47.78 1   E 1 
HETATM 3225 C C15 . OLA E 5 .   ? -14.961 -13.460 6.741   1.00 47.56 1   E 1 
HETATM 3226 C C16 . OLA E 5 .   ? -14.829 -13.173 8.181   1.00 46.60 1   E 1 
HETATM 3227 C C17 . OLA E 5 .   ? -14.700 -14.458 8.917   1.00 45.28 1   E 1 
HETATM 3228 C C18 . OLA E 5 .   ? -14.334 -14.196 10.318  1.00 41.82 1   E 1 
HETATM 3229 C C1  . OLA F 6 .   ? -9.285  -27.847 -7.907  1.00 39.28 1   F 1 
HETATM 3230 O O1  . OLA F 6 .   ? -10.409 -27.546 -7.524  1.00 36.27 1   F 1 
HETATM 3231 O O2  . OLA F 6 .   ? -8.969  -27.768 -9.073  1.00 35.85 1   F 1 
HETATM 3232 C C2  . OLA F 6 .   ? -8.302  -28.331 -6.947  1.00 33.16 1   F 1 
HETATM 3233 C C3  . OLA F 6 .   ? -8.795  -28.256 -5.573  1.00 34.20 1   F 1 
HETATM 3234 C C4  . OLA F 6 .   ? -7.803  -28.861 -4.680  1.00 35.10 1   F 1 
HETATM 3235 C C5  . OLA F 6 .   ? -8.078  -28.486 -3.281  1.00 35.69 1   F 1 
HETATM 3236 C C6  . OLA F 6 .   ? -7.297  -29.306 -2.387  1.00 37.77 1   F 1 
HETATM 3237 C C7  . OLA F 6 .   ? -5.924  -28.825 -2.298  1.00 35.42 1   F 1 
HETATM 3238 C C8  . OLA F 6 .   ? -5.464  -29.102 -0.961  1.00 38.42 1   F 1 
HETATM 3239 C C9  . OLA F 6 .   ? -4.022  -28.987 -0.922  1.00 36.41 1   F 1 
HETATM 3240 C C10 . OLA F 6 .   ? -3.425  -28.768 0.177   1.00 38.21 1   F 1 
HETATM 3241 C C11 . OLA F 6 .   ? -4.259  -28.392 1.324   1.00 42.15 1   F 1 
HETATM 3242 C C12 . OLA F 6 .   ? -3.454  -28.477 2.530   1.00 44.14 1   F 1 
HETATM 3243 C C13 . OLA F 6 .   ? -2.196  -27.753 2.364   1.00 46.52 1   F 1 
HETATM 3244 C C14 . OLA F 6 .   ? -1.803  -27.202 3.654   1.00 49.50 1   F 1 
HETATM 3245 C C15 . OLA F 6 .   ? -0.439  -26.682 3.560   1.00 48.85 1   F 1 
HETATM 3246 C C16 . OLA F 6 .   ? -0.258  -25.655 4.585   1.00 51.55 1   F 1 
HETATM 3247 C C17 . OLA F 6 .   ? 0.881   -26.008 5.459   1.00 51.30 1   F 1 
HETATM 3248 C C18 . OLA F 6 .   ? 0.721   -25.371 6.770   1.00 49.35 1   F 1 
HETATM 3249 C C1  . OLA G 7 .   ? 1.091   -24.700 18.244  1.00 42.45 1   G 1 
HETATM 3250 O O1  . OLA G 7 .   ? 0.632   -24.929 19.356  1.00 43.36 1   G 1 
HETATM 3251 O O2  . OLA G 7 .   ? 2.289   -24.704 17.998  1.00 41.63 1   G 1 
HETATM 3252 C C2  . OLA G 7 .   ? 0.150   -24.448 17.154  1.00 36.54 1   G 1 
HETATM 3253 C C3  . OLA G 7 .   ? -0.355  -25.723 16.635  1.00 35.51 1   G 1 
HETATM 3254 C C4  . OLA G 7 .   ? -1.478  -25.446 15.735  1.00 36.26 1   G 1 
HETATM 3255 C C5  . OLA G 7 .   ? -1.862  -26.675 15.019  1.00 36.85 1   G 1 
HETATM 3256 C C6  . OLA G 7 .   ? -2.953  -26.358 14.081  1.00 36.24 1   G 1 
HETATM 3257 C C7  . OLA G 7 .   ? -2.507  -26.683 12.745  1.00 34.66 1   G 1 
HETATM 3258 C C8  . OLA G 7 .   ? -3.532  -26.276 11.817  1.00 32.37 1   G 1 
HETATM 3259 C C9  . OLA G 7 .   ? -3.039  -26.545 10.476  1.00 29.03 1   G 1 
HETATM 3260 C C10 . OLA G 7 .   ? -3.730  -26.337 9.458   1.00 27.51 1   G 1 
HETATM 3261 C C11 . OLA G 7 .   ? -5.039  -25.760 9.594   1.00 26.25 1   G 1 
HETATM 3262 C C12 . OLA G 7 .   ? -5.675  -25.898 8.290   1.00 24.97 1   G 1 
HETATM 3263 C C13 . OLA G 7 .   ? -6.840  -25.031 8.216   1.00 26.74 1   G 1 
HETATM 3264 C C14 . OLA G 7 .   ? -7.672  -25.477 7.095   1.00 24.59 1   G 1 
HETATM 3265 C C15 . OLA G 7 .   ? -8.744  -24.509 6.891   1.00 25.94 1   G 1 
HETATM 3266 C C16 . OLA G 7 .   ? -9.661  -25.037 5.862   1.00 26.38 1   G 1 
HETATM 3267 C C17 . OLA G 7 .   ? -10.766 -24.076 5.638   1.00 28.00 1   G 1 
HETATM 3268 C C18 . OLA G 7 .   ? -11.641 -24.562 4.542   1.00 24.95 1   G 1 
HETATM 3269 C C1  . OLA H 8 .   ? 11.796  17.017  -14.697 1.00 49.31 1   H 1 
HETATM 3270 O O1  . OLA H 8 .   ? 11.498  18.164  -14.393 1.00 46.20 1   H 1 
HETATM 3271 O O2  . OLA H 8 .   ? 12.314  16.735  -15.770 1.00 45.79 1   H 1 
HETATM 3272 C C2  . OLA H 8 .   ? 11.504  15.938  -13.740 1.00 41.42 1   H 1 
HETATM 3273 C C3  . OLA H 8 .   ? 12.017  14.661  -14.235 1.00 42.79 1   H 1 
HETATM 3274 C C4  . OLA H 8 .   ? 11.594  13.587  -13.327 1.00 43.02 1   H 1 
HETATM 3275 C C5  . OLA H 8 .   ? 11.839  12.288  -13.976 1.00 44.60 1   H 1 
HETATM 3276 C C6  . OLA H 8 .   ? 11.391  11.221  -13.098 1.00 44.43 1   H 1 
HETATM 3277 C C7  . OLA H 8 .   ? 11.044  10.055  -13.929 1.00 44.56 1   H 1 
HETATM 3278 C C8  . OLA H 8 .   ? 11.153  8.851   -13.115 1.00 41.40 1   H 1 
HETATM 3279 C C9  . OLA H 8 .   ? 9.820   8.345   -12.785 1.00 39.19 1   H 1 
HETATM 3280 C C10 . OLA H 8 .   ? 9.622   7.679   -11.711 1.00 37.81 1   H 1 
HETATM 3281 C C11 . OLA H 8 .   ? 10.467  7.812   -10.562 1.00 35.47 1   H 1 
HETATM 3282 C C12 . OLA H 8 .   ? 11.215  6.551   -10.314 1.00 34.58 1   H 1 
HETATM 3283 C C13 . OLA H 8 .   ? 12.136  6.755   -9.200  1.00 34.50 1   H 1 
HETATM 3284 C C14 . OLA H 8 .   ? 12.790  5.468   -8.854  1.00 35.04 1   H 1 
HETATM 3285 C C15 . OLA H 8 .   ? 13.521  5.658   -7.588  1.00 34.44 1   H 1 
HETATM 3286 C C16 . OLA H 8 .   ? 14.283  4.426   -7.267  1.00 34.66 1   H 1 
HETATM 3287 C C17 . OLA H 8 .   ? 13.345  3.379   -6.771  1.00 33.68 1   H 1 
HETATM 3288 C C18 . OLA H 8 .   ? 14.101  2.235   -6.214  1.00 31.33 1   H 1 
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