data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 THR 0 3 GLY 0 4 ARG 0 5 CYS 0 6 ASN 0 7 LYS 0 8 SER 0 9 ILE 0 10 CYS 0 11 HIS 0 12 ARG 0 13 PRO 0 14 GLY 0 15 CYS 0 16 ARG 0 17 TYR 0 18 PRO 0 19 VAL 0 20 ASP 0 21 SER 0 22 GLY 0 23 MET 0 24 GLN 0 25 CYS 0 26 ASP 0 27 GLU 0 28 CYS 0 29 LYS 0 30 GLY 0 31 TRP 0 32 TYR 0 33 HIS 0 34 GLU 0 35 ALA 0 36 CYS 0 37 THR 0 38 ASN 0 39 LEU 0 40 THR 0 41 PRO 0 42 ALA 0 43 ALA 0 44 PHE 0 45 LYS 0 46 ARG 0 47 PHE 0 48 SER 0 49 LYS 0 50 ASN 0 51 GLY 0 52 CYS 0 53 VAL 0 54 TRP 0 55 LEU 0 56 CYS 0 57 GLN 0 58 GLN 0 59 CYS 0 60 CYS 0 61 LEU 0 62 ASP 0 63 ALA 0 64 ASN 0 65 SER 0 66 LEU 0 67 LEU 0 68 THR 0 69 GLU 0 70 ALA 0 71 ILE 0 72 SER 0 73 ILE 0 74 VAL 0 75 ASN 0 76 ALA 0 77 ALA 0 78 LYS 0 79 LYS 0 80 CYS 0 81 LEU 0 82 GLY 0 83 LYS 0 84 ARG 0 85 GLY 0 86 ARG 0 87 ASP 0 88 THR 0 89 SER 0 90 VAL 0 91 ARG 0 92 THR 0 93 GLN 0 94 SER 0 95 VAL 0 96 ASP 0 97 THR 0 98 GLN 0 99 ILE 0 100 ASP 0 101 THR 0 102 ARG 0 103 GLN 0 104 ALA 0 105 GLN 0 106 VAL 0 107 SER 0 108 PRO 0 109 LYS 0 110 ASN 0 111 ALA 0 112 ASP 0 113 PRO 0 114 HIS 0 115 SER 0 116 THR 0 117 LYS 0 118 GLU 0 119 GLU 0 120 GLY 0 121 HIS 0 122 PRO 0 123 PRO 0 124 LYS 0 125 ARG 0 126 SER 0 127 ASN 0 128 THR 0 129 THR 0 130 ARG 0 131 ASN 0 132 SER 0 133 ARG 0 134 LYS 0 135 LYS 0 136 VAL 0 137 SER 0 138 SER 0 139 VAL 0 140 PRO 0 141 ARG 0 142 ILE 0 143 LYS 0 144 ASN 0 145 GLY 0 146 ALA 0 147 GLN 0 148 LYS 0 149 GLY 0 150 THR 0 151 SER 0 152 GLY 0 153 ASN 0 154 ARG 0 155 ASN 0 156 ARG 0 157 LYS 0 158 ALA 0 159 ARG 0 160 SER 0 161 VAL 0 162 SER 0 163 SER 0 164 ALA 0 165 LYS 0 166 ASP 0 167 ASP 0 168 PRO 0 169 ILE 0 170 SER 0 171 GLN 0 172 VAL 0 173 VAL 0 174 LEU 0 175 ASN 0 176 LEU 0 177 LEU 0 178 GLU 0 179 SER 0 180 HIS 0 181 SER 0 182 THR 0 183 PRO 0 184 ASP 0 185 ALA 0 186 THR 0 187 VAL 0 188 VAL 0 189 THR 0 190 THR 0 191 PRO 0 192 LYS 0 193 ASN 0 194 VAL 0 195 GLY 0 196 ASP 0 197 TRP 0 198 VAL 0 199 ARG 0 200 VAL 0 201 VAL 0 202 ARG 0 203 LYS 0 204 LYS 0 205 ARG 0 206 GLN 0 207 ASN 0 208 ASP 0 209 VAL 0 210 LYS 0 211 GLY 0 212 ASN 0 213 HIS 0 214 THR 0 215 PRO 0 216 THR 0 217 LYS 0 218 ARG 0 219 VAL 0 220 ASP 0 221 LYS 0 222 PRO 0 223 ARG 0 224 SER 0 225 ASP 0 226 HIS 0 227 SER 0 228 ASP 0 229 ARG 0 230 SER 0 231 VAL 0 232 ILE 0 233 LEU 0 234 HIS 0 235 ARG 0 236 VAL 0 237 LYS 0 238 GLU 0 239 SER 0 240 ASP 0 241 SER 0 242 LEU 0 243 GLU 0 244 PRO 0 245 LYS 0 246 ALA 0 247 ARG 0 248 PHE 0 249 GLU 0 250 HIS 0 251 ASP 0 252 ILE 0 253 VAL 0 254 LEU 0 255 ILE 0 256 LYS 0 257 GLN 0 258 LEU 0 259 LEU 0 260 ASN 0 261 GLN 0 262 VAL 0 263 MET 0 264 PRO 0 265 LYS 0 266 ASN 0 267 ILE 0 268 PRO 0 269 GLY 0 270 VAL 0 271 THR 0 272 LEU 0 273 LEU 0 274 LYS 0 275 VAL 0 276 TYR 0 277 ARG 0 278 LEU 0 279 GLY 0 280 ASN 0 281 LEU 0 282 ALA 0 283 HIS 0 284 LEU 0 285 LYS 0 286 PRO 0 287 ASN 0 288 GLN 0 289 SER 0 290 ARG 0 291 LEU 0 292 LEU 0 293 LYS 0 294 VAL 0 295 VAL 0 296 PHE 0 297 LYS 0 298 SER 0 299 PRO 0 300 ASN 0 301 GLU 0 302 ARG 0 303 ASP 0 304 LEU 0 305 ILE 0 306 LEU 0 307 GLU 0 308 ASN 0 309 GLY 0 310 HIS 0 311 LYS 0 312 LEU 0 313 LYS 0 314 GLY 0 315 SER 0 316 GLY 0 317 VAL 0 318 PHE 0 319 LEU 0 320 ARG 0 321 LYS 0 322 ASP 0 323 LEU 0 324 PRO 0 325 LEU 0 326 ALA 0 327 ASP 0 328 ARG 0 329 VAL 0 330 LYS 0 331 ARG 0 332 ARG 0 333 GLU 0 334 ALA 0 335 GLU 0 336 LYS 0 337 GLU 0 338 LEU 0 339 GLN 0 340 LEU 0 341 ARG 0 342 LEU 0 343 ASP 0 344 ALA 0 345 GLY 0 346 GLU 0 347 LYS 0 348 ASP 0 349 LEU 0 350 LYS 0 351 ILE 0 352 VAL 0 353 ASN 0 354 PHE 0 355 ARG 0 356 VAL 0 357 VAL 0 358 ARG 0 359 LEU 0 360 ARG 0 361 GLN 0 362 ARG 0 363 MET 0 364 MET 0 365 PRO 0 366 LYS 0 367 PRO 0 368 LEU 0 369 TRP 0 370 VAL 0 371 LYS 0 372 HIS 0 373 GLU 0 374 ALA 0 375 THR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . 27.696 -31.629 -25.336 1.00 36.63 1 A 1 ATOM 2 C CA . MET A 0 1 . 28.478 -30.376 -25.239 1.00 36.63 1 A 1 ATOM 3 C C . MET A 0 1 . 27.667 -29.341 -24.471 1.00 36.63 1 A 1 ATOM 4 C CB . MET A 0 1 . 28.890 -29.884 -26.628 1.00 36.63 1 A 1 ATOM 5 O O . MET A 0 1 . 26.495 -29.143 -24.756 1.00 36.63 1 A 1 ATOM 6 C CG . MET A 0 1 . 29.997 -30.786 -27.185 1.00 36.63 1 A 1 ATOM 7 S SD . MET A 0 1 . 30.488 -30.326 -28.856 1.00 36.63 1 A 1 ATOM 8 C CE . MET A 0 1 . 32.248 -30.765 -28.810 1.00 36.63 1 A 1 ATOM 9 N N . THR A 0 2 . 28.251 -28.814 -23.400 1.00 34.49 2 A 1 ATOM 10 C CA . THR A 0 2 . 27.601 -28.156 -22.256 1.00 34.49 2 A 1 ATOM 11 C C . THR A 0 2 . 27.544 -26.632 -22.403 1.00 34.49 2 A 1 ATOM 12 C CB . THR A 0 2 . 28.427 -28.491 -20.997 1.00 34.49 2 A 1 ATOM 13 O O . THR A 0 2 . 28.574 -25.975 -22.293 1.00 34.49 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 28.245 -29.939 -20.541 1.00 34.49 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 29.799 -28.331 -21.285 1.00 34.49 2 A 1 ATOM 16 N N . GLY A 0 3 . 26.354 -26.050 -22.572 1.00 39.24 3 A 1 ATOM 17 C CA . GLY A 0 3 . 26.155 -24.596 -22.524 1.00 39.24 3 A 1 ATOM 18 C C . GLY A 0 3 . 25.792 -24.114 -21.116 1.00 39.24 3 A 1 ATOM 19 O O . GLY A 0 3 . 24.622 -24.132 -20.739 1.00 39.24 3 A 1 ATOM 20 N N . ARG A 0 4 . 26.778 -23.683 -20.316 1.00 39.26 4 A 1 ATOM 21 C CA . ARG A 0 4 . 26.527 -22.935 -19.068 1.00 39.26 4 A 1 ATOM 22 C C . ARG A 0 4 . 26.018 -21.536 -19.424 1.00 39.26 4 A 1 ATOM 23 C CB . ARG A 0 4 . 27.807 -22.817 -18.206 1.00 39.26 4 A 1 ATOM 24 O O . ARG A 0 4 . 26.787 -20.708 -19.895 1.00 39.26 4 A 1 ATOM 25 C CG . ARG A 0 4 . 28.041 -24.006 -17.265 1.00 39.26 4 A 1 ATOM 26 C CD . ARG A 0 4 . 29.308 -23.805 -16.417 1.00 39.26 4 A 1 ATOM 27 N NE . ARG A 0 4 . 29.662 -25.042 -15.689 1.00 39.26 4 A 1 ATOM 28 N NH1 . ARG A 0 4 . 31.280 -24.173 -14.303 1.00 39.26 4 A 1 ATOM 29 N NH2 . ARG A 0 4 . 30.850 -26.361 -14.263 1.00 39.26 4 A 1 ATOM 30 C CZ . ARG A 0 4 . 30.590 -25.183 -14.757 1.00 39.26 4 A 1 ATOM 31 N N . CYS A 0 5 . 24.746 -21.244 -19.147 1.00 38.24 5 A 1 ATOM 32 C CA . CYS A 0 5 . 24.261 -19.864 -19.080 1.00 38.24 5 A 1 ATOM 33 C C . CYS A 0 5 . 24.988 -19.132 -17.943 1.00 38.24 5 A 1 ATOM 34 C CB . CYS A 0 5 . 22.740 -19.827 -18.845 1.00 38.24 5 A 1 ATOM 35 O O . CYS A 0 5 . 24.689 -19.355 -16.765 1.00 38.24 5 A 1 ATOM 36 S SG . CYS A 0 5 . 21.816 -19.890 -20.402 1.00 38.24 5 A 1 ATOM 37 N N . ASN A 0 6 . 25.930 -18.256 -18.293 1.00 46.42 6 A 1 ATOM 38 C CA . ASN A 0 6 . 26.480 -17.278 -17.363 1.00 46.42 6 A 1 ATOM 39 C C . ASN A 0 6 . 25.330 -16.421 -16.820 1.00 46.42 6 A 1 ATOM 40 C CB . ASN A 0 6 . 27.582 -16.449 -18.053 1.00 46.42 6 A 1 ATOM 41 O O . ASN A 0 6 . 24.536 -15.856 -17.573 1.00 46.42 6 A 1 ATOM 42 C CG . ASN A 0 6 . 28.925 -17.164 -18.084 1.00 46.42 6 A 1 ATOM 43 N ND2 . ASN A 0 6 . 29.842 -16.722 -18.911 1.00 46.42 6 A 1 ATOM 44 O OD1 . ASN A 0 6 . 29.169 -18.106 -17.346 1.00 46.42 6 A 1 ATOM 45 N N . LYS A 0 7 . 25.208 -16.393 -15.491 1.00 54.16 7 A 1 ATOM 46 C CA . LYS A 0 7 . 24.224 -15.587 -14.765 1.00 54.16 7 A 1 ATOM 47 C C . LYS A 0 7 . 24.360 -14.131 -15.217 1.00 54.16 7 A 1 ATOM 48 C CB . LYS A 0 7 . 24.469 -15.719 -13.253 1.00 54.16 7 A 1 ATOM 49 O O . LYS A 0 7 . 25.464 -13.598 -15.239 1.00 54.16 7 A 1 ATOM 50 C CG . LYS A 0 7 . 24.108 -17.110 -12.703 1.00 54.16 7 A 1 ATOM 51 C CD . LYS A 0 7 . 24.595 -17.252 -11.256 1.00 54.16 7 A 1 ATOM 52 C CE . LYS A 0 7 . 24.234 -18.625 -10.681 1.00 54.16 7 A 1 ATOM 53 N NZ . LYS A 0 7 . 24.809 -18.797 -9.322 1.00 54.16 7 A 1 ATOM 54 N N . SER A 0 8 . 23.239 -13.512 -15.575 1.00 58.04 8 A 1 ATOM 55 C CA . SER A 0 8 . 23.147 -12.098 -15.938 1.00 58.04 8 A 1 ATOM 56 C C . SER A 0 8 . 23.862 -11.226 -14.901 1.00 58.04 8 A 1 ATOM 57 C CB . SER A 0 8 . 21.665 -11.711 -16.023 1.00 58.04 8 A 1 ATOM 58 O O . SER A 0 8 . 23.495 -11.237 -13.728 1.00 58.04 8 A 1 ATOM 59 O OG . SER A 0 8 . 20.985 -12.129 -14.850 1.00 58.04 8 A 1 ATOM 60 N N . ILE A 0 9 . 24.871 -10.472 -15.338 1.00 73.67 9 A 1 ATOM 61 C CA . ILE A 0 9 . 25.673 -9.569 -14.490 1.00 73.67 9 A 1 ATOM 62 C C . ILE A 0 9 . 24.803 -8.428 -13.925 1.00 73.67 9 A 1 ATOM 63 C CB . ILE A 0 9 . 26.876 -9.059 -15.326 1.00 73.67 9 A 1 ATOM 64 O O . ILE A 0 9 . 25.067 -7.900 -12.840 1.00 73.67 9 A 1 ATOM 65 C CG1 . ILE A 0 9 . 27.827 -10.234 -15.666 1.00 73.67 9 A 1 ATOM 66 C CG2 . ILE A 0 9 . 27.650 -7.939 -14.613 1.00 73.67 9 A 1 ATOM 67 C CD1 . ILE A 0 9 . 28.835 -9.913 -16.778 1.00 73.67 9 A 1 ATOM 68 N N . CYS A 0 10 . 23.716 -8.083 -14.625 1.00 85.85 10 A 1 ATOM 69 C CA . CYS A 0 10 . 22.777 -7.070 -14.170 1.00 85.85 10 A 1 ATOM 70 C C . CYS A 0 10 . 21.996 -7.534 -12.934 1.00 85.85 10 A 1 ATOM 71 C CB . CYS A 0 10 . 21.836 -6.662 -15.305 1.00 85.85 10 A 1 ATOM 72 O O . CYS A 0 10 . 21.244 -8.505 -12.993 1.00 85.85 10 A 1 ATOM 73 S SG . CYS A 0 10 . 20.883 -5.212 -14.764 1.00 85.85 10 A 1 ATOM 74 N N . HIS A 0 11 . 22.106 -6.787 -11.836 1.00 82.35 11 A 1 ATOM 75 C CA . HIS A 0 11 . 21.433 -7.089 -10.568 1.00 82.35 11 A 1 ATOM 76 C C . HIS A 0 11 . 19.956 -6.656 -10.527 1.00 82.35 11 A 1 ATOM 77 C CB . HIS A 0 11 . 22.257 -6.492 -9.422 1.00 82.35 11 A 1 ATOM 78 O O . HIS A 0 11 . 19.273 -6.845 -9.520 1.00 82.35 11 A 1 ATOM 79 C CG . HIS A 0 11 . 23.446 -7.343 -9.067 1.00 82.35 11 A 1 ATOM 80 C CD2 . HIS A 0 11 . 23.677 -7.925 -7.849 1.00 82.35 11 A 1 ATOM 81 N ND1 . HIS A 0 11 . 24.475 -7.724 -9.905 1.00 82.35 11 A 1 ATOM 82 C CE1 . HIS A 0 11 . 25.304 -8.511 -9.202 1.00 82.35 11 A 1 ATOM 83 N NE2 . HIS A 0 11 . 24.854 -8.668 -7.949 1.00 82.35 11 A 1 ATOM 84 N N . ARG A 0 12 . 19.419 -6.102 -11.623 1.00 83.34 12 A 1 ATOM 85 C CA . ARG A 0 12 . 17.995 -5.767 -11.723 1.00 83.34 12 A 1 ATOM 86 C C . ARG A 0 12 . 17.152 -7.043 -11.876 1.00 83.34 12 A 1 ATOM 87 C CB . ARG A 0 12 . 17.758 -4.792 -12.880 1.00 83.34 12 A 1 ATOM 88 O O . ARG A 0 12 . 17.347 -7.771 -12.854 1.00 83.34 12 A 1 ATOM 89 C CG . ARG A 0 12 . 16.301 -4.308 -12.904 1.00 83.34 12 A 1 ATOM 90 C CD . ARG A 0 12 . 16.110 -3.323 -14.054 1.00 83.34 12 A 1 ATOM 91 N NE . ARG A 0 12 . 14.751 -2.760 -14.074 1.00 83.34 12 A 1 ATOM 92 N NH1 . ARG A 0 12 . 14.828 -1.973 -16.230 1.00 83.34 12 A 1 ATOM 93 N NH2 . ARG A 0 12 . 13.107 -1.435 -14.913 1.00 83.34 12 A 1 ATOM 94 C CZ . ARG A 0 12 . 14.233 -2.070 -15.073 1.00 83.34 12 A 1 ATOM 95 N N . PRO A 0 13 . 16.145 -7.282 -11.012 1.00 76.97 13 A 1 ATOM 96 C CA . PRO A 0 13 . 15.239 -8.415 -11.166 1.00 76.97 13 A 1 ATOM 97 C C . PRO A 0 13 . 14.579 -8.432 -12.551 1.00 76.97 13 A 1 ATOM 98 C CB . PRO A 0 13 . 14.211 -8.286 -10.035 1.00 76.97 13 A 1 ATOM 99 O O . PRO A 0 13 . 13.930 -7.469 -12.957 1.00 76.97 13 A 1 ATOM 100 C CG . PRO A 0 13 . 14.965 -7.502 -8.963 1.00 76.97 13 A 1 ATOM 101 C CD . PRO A 0 13 . 15.844 -6.560 -9.782 1.00 76.97 13 A 1 ATOM 102 N N . GLY A 0 14 . 14.755 -9.535 -13.282 1.00 76.98 14 A 1 ATOM 103 C CA . GLY A 0 14 . 14.183 -9.731 -14.618 1.00 76.98 14 A 1 ATOM 104 C C . GLY A 0 14 . 15.068 -9.282 -15.783 1.00 76.98 14 A 1 ATOM 105 O O . GLY A 0 14 . 14.731 -9.590 -16.926 1.00 76.98 14 A 1 ATOM 106 N N . CYS A 0 15 . 16.203 -8.625 -15.530 1.00 82.40 15 A 1 ATOM 107 C CA . CYS A 0 15 . 17.180 -8.377 -16.583 1.00 82.40 15 A 1 ATOM 108 C C . CYS A 0 15 . 17.935 -9.671 -16.913 1.00 82.40 15 A 1 ATOM 109 C CB . CYS A 0 15 . 18.119 -7.246 -16.170 1.00 82.40 15 A 1 ATOM 110 O O . CYS A 0 15 . 18.404 -10.366 -16.015 1.00 82.40 15 A 1 ATOM 111 S SG . CYS A 0 15 . 19.046 -6.776 -17.652 1.00 82.40 15 A 1 ATOM 112 N N . ARG A 0 16 . 18.028 -10.015 -18.201 1.00 78.12 16 A 1 ATOM 113 C CA . ARG A 0 16 . 18.700 -11.237 -18.682 1.00 78.12 16 A 1 ATOM 114 C C . ARG A 0 16 . 19.896 -10.953 -19.591 1.00 78.12 16 A 1 ATOM 115 C CB . ARG A 0 16 . 17.688 -12.163 -19.372 1.00 78.12 16 A 1 ATOM 116 O O . ARG A 0 16 . 20.512 -11.893 -20.078 1.00 78.12 16 A 1 ATOM 117 C CG . ARG A 0 16 . 16.580 -12.633 -18.421 1.00 78.12 16 A 1 ATOM 118 C CD . ARG A 0 16 . 15.718 -13.684 -19.123 1.00 78.12 16 A 1 ATOM 119 N NE . ARG A 0 16 . 14.629 -14.158 -18.248 1.00 78.12 16 A 1 ATOM 120 N NH1 . ARG A 0 16 . 14.371 -16.240 -19.186 1.00 78.12 16 A 1 ATOM 121 N NH2 . ARG A 0 16 . 13.073 -15.631 -17.477 1.00 78.12 16 A 1 ATOM 122 C CZ . ARG A 0 16 . 14.034 -15.336 -18.308 1.00 78.12 16 A 1 ATOM 123 N N . TYR A 0 17 . 20.206 -9.680 -19.819 1.00 73.62 17 A 1 ATOM 124 C CA . TYR A 0 17 . 21.262 -9.257 -20.732 1.00 73.62 17 A 1 ATOM 125 C C . TYR A 0 17 . 22.603 -9.102 -19.994 1.00 73.62 17 A 1 ATOM 126 C CB . TYR A 0 17 . 20.827 -7.972 -21.451 1.00 73.62 17 A 1 ATOM 127 O O . TYR A 0 17 . 22.601 -8.698 -18.821 1.00 73.62 17 A 1 ATOM 128 C CG . TYR A 0 17 . 19.576 -8.158 -22.293 1.00 73.62 17 A 1 ATOM 129 C CD1 . TYR A 0 17 . 19.668 -8.794 -23.547 1.00 73.62 17 A 1 ATOM 130 C CD2 . TYR A 0 17 . 18.322 -7.718 -21.821 1.00 73.62 17 A 1 ATOM 131 C CE1 . TYR A 0 17 . 18.514 -8.996 -24.325 1.00 73.62 17 A 1 ATOM 132 C CE2 . TYR A 0 17 . 17.164 -7.915 -22.600 1.00 73.62 17 A 1 ATOM 133 O OH . TYR A 0 17 . 16.150 -8.743 -24.615 1.00 73.62 17 A 1 ATOM 134 C CZ . TYR A 0 17 . 17.261 -8.555 -23.856 1.00 73.62 17 A 1 ATOM 135 N N . PRO A 0 18 . 23.738 -9.416 -20.646 1.00 74.65 18 A 1 ATOM 136 C CA . PRO A 0 18 . 25.064 -9.081 -20.128 1.00 74.65 18 A 1 ATOM 137 C C . PRO A 0 18 . 25.214 -7.559 -20.010 1.00 74.65 18 A 1 ATOM 138 C CB . PRO A 0 18 . 26.062 -9.693 -21.116 1.00 74.65 18 A 1 ATOM 139 O O . PRO A 0 18 . 24.541 -6.807 -20.714 1.00 74.65 18 A 1 ATOM 140 C CG . PRO A 0 18 . 25.296 -9.682 -22.437 1.00 74.65 18 A 1 ATOM 141 C CD . PRO A 0 18 . 23.850 -9.926 -22.010 1.00 74.65 18 A 1 ATOM 142 N N . VAL A 0 19 . 26.030 -7.099 -19.062 1.00 76.13 19 A 1 ATOM 143 C CA . VAL A 0 19 . 26.322 -5.672 -18.859 1.00 76.13 19 A 1 ATOM 144 C C . VAL A 0 19 . 27.718 -5.420 -19.417 1.00 76.13 19 A 1 ATOM 145 C CB . VAL A 0 19 . 26.248 -5.268 -17.365 1.00 76.13 19 A 1 ATOM 146 O O . VAL A 0 19 . 28.687 -5.721 -18.731 1.00 76.13 19 A 1 ATOM 147 C CG1 . VAL A 0 19 . 26.476 -3.763 -17.175 1.00 76.13 19 A 1 ATOM 148 C CG2 . VAL A 0 19 . 24.903 -5.591 -16.703 1.00 76.13 19 A 1 ATOM 149 N N . ASP A 0 20 . 27.812 -4.895 -20.638 1.00 73.00 20 A 1 ATOM 150 C CA . ASP A 0 20 . 29.104 -4.508 -21.233 1.00 73.00 20 A 1 ATOM 151 C C . ASP A 0 20 . 29.523 -3.106 -20.763 1.00 73.00 20 A 1 ATOM 152 C CB . ASP A 0 20 . 29.018 -4.573 -22.766 1.00 73.00 20 A 1 ATOM 153 O O . ASP A 0 20 . 30.696 -2.824 -20.540 1.00 73.00 20 A 1 ATOM 154 C CG . ASP A 0 20 . 28.572 -5.945 -23.288 1.00 73.00 20 A 1 ATOM 155 O OD1 . ASP A 0 20 . 28.901 -6.969 -22.645 1.00 73.00 20 A 1 ATOM 156 O OD2 . ASP A 0 20 . 27.813 -5.953 -24.281 1.00 73.00 20 A 1 ATOM 157 N N . SER A 0 21 . 28.535 -2.234 -20.541 1.00 78.32 21 A 1 ATOM 158 C CA . SER A 0 21 . 28.687 -0.915 -19.935 1.00 78.32 21 A 1 ATOM 159 C C . SER A 0 21 . 27.515 -0.631 -18.994 1.00 78.32 21 A 1 ATOM 160 C CB . SER A 0 21 . 28.836 0.159 -21.015 1.00 78.32 21 A 1 ATOM 161 O O . SER A 0 21 . 26.355 -0.981 -19.247 1.00 78.32 21 A 1 ATOM 162 O OG . SER A 0 21 . 27.688 0.219 -21.841 1.00 78.32 21 A 1 ATOM 163 N N . GLY A 0 22 . 27.819 -0.037 -17.846 1.00 87.05 22 A 1 ATOM 164 C CA . GLY A 0 22 . 26.835 0.180 -16.801 1.00 87.05 22 A 1 ATOM 165 C C . GLY A 0 22 . 27.400 0.939 -15.616 1.00 87.05 22 A 1 ATOM 166 O O . GLY A 0 22 . 28.513 1.452 -15.656 1.00 87.05 22 A 1 ATOM 167 N N . MET A 0 23 . 26.607 0.997 -14.558 1.00 89.09 23 A 1 ATOM 168 C CA . MET A 0 23 . 26.970 1.628 -13.300 1.00 89.09 23 A 1 ATOM 169 C C . MET A 0 23 . 26.905 0.602 -12.175 1.00 89.09 23 A 1 ATOM 170 C CB . MET A 0 23 . 26.060 2.833 -13.082 1.00 89.09 23 A 1 ATOM 171 O O . MET A 0 23 . 25.977 -0.214 -12.105 1.00 89.09 23 A 1 ATOM 172 C CG . MET A 0 23 . 26.425 3.653 -11.845 1.00 89.09 23 A 1 ATOM 173 S SD . MET A 0 23 . 25.627 5.277 -11.806 1.00 89.09 23 A 1 ATOM 174 C CE . MET A 0 23 . 23.918 4.773 -12.056 1.00 89.09 23 A 1 ATOM 175 N N . GLN A 0 24 . 27.914 0.638 -11.314 1.00 91.29 24 A 1 ATOM 176 C CA . GLN A 0 24 . 28.007 -0.216 -10.145 1.00 91.29 24 A 1 ATOM 177 C C . GLN A 0 24 . 27.396 0.496 -8.939 1.00 91.29 24 A 1 ATOM 178 C CB . GLN A 0 24 . 29.472 -0.598 -9.916 1.00 91.29 24 A 1 ATOM 179 O O . GLN A 0 24 . 27.650 1.672 -8.713 1.00 91.29 24 A 1 ATOM 180 C CG . GLN A 0 24 . 29.584 -1.736 -8.896 1.00 91.29 24 A 1 ATOM 181 C CD . GLN A 0 24 . 31.019 -2.196 -8.677 1.00 91.29 24 A 1 ATOM 182 N NE2 . GLN A 0 24 . 31.216 -3.419 -8.238 1.00 91.29 24 A 1 ATOM 183 O OE1 . GLN A 0 24 . 31.988 -1.489 -8.871 1.00 91.29 24 A 1 ATOM 184 N N . CYS A 0 25 . 26.582 -0.217 -8.166 1.00 92.42 25 A 1 ATOM 185 C CA . CYS A 0 25 . 26.078 0.275 -6.889 1.00 92.42 25 A 1 ATOM 186 C C . CYS A 0 25 . 27.207 0.306 -5.858 1.00 92.42 25 A 1 ATOM 187 C CB . CYS A 0 25 . 24.939 -0.649 -6.451 1.00 92.42 25 A 1 ATOM 188 O O . CYS A 0 25 . 27.854 -0.719 -5.643 1.00 92.42 25 A 1 ATOM 189 S SG . CYS A 0 25 . 24.305 -0.166 -4.820 1.00 92.42 25 A 1 ATOM 190 N N . ASP A 0 26 . 27.375 1.419 -5.148 1.00 91.44 26 A 1 ATOM 191 C CA . ASP A 0 26 . 28.441 1.560 -4.151 1.00 91.44 26 A 1 ATOM 192 C C . ASP A 0 26 . 28.250 0.669 -2.920 1.00 91.44 26 A 1 ATOM 193 C CB . ASP A 0 26 . 28.575 3.028 -3.749 1.00 91.44 26 A 1 ATOM 194 O O . ASP A 0 26 . 29.237 0.219 -2.344 1.00 91.44 26 A 1 ATOM 195 C CG . ASP A 0 26 . 29.224 3.812 -4.883 1.00 91.44 26 A 1 ATOM 196 O OD1 . ASP A 0 26 . 30.373 3.451 -5.218 1.00 91.44 26 A 1 ATOM 197 O OD2 . ASP A 0 26 . 28.547 4.722 -5.404 1.00 91.44 26 A 1 ATOM 198 N N . GLU A 0 27 . 27.005 0.341 -2.570 1.00 90.53 27 A 1 ATOM 199 C CA . GLU A 0 27 . 26.692 -0.513 -1.418 1.00 90.53 27 A 1 ATOM 200 C C . GLU A 0 27 . 26.779 -2.014 -1.753 1.00 90.53 27 A 1 ATOM 201 C CB . GLU A 0 27 . 25.313 -0.105 -0.882 1.00 90.53 27 A 1 ATOM 202 O O . GLU A 0 27 . 27.681 -2.715 -1.306 1.00 90.53 27 A 1 ATOM 203 C CG . GLU A 0 27 . 24.974 -0.703 0.488 1.00 90.53 27 A 1 ATOM 204 C CD . GLU A 0 27 . 25.858 -0.143 1.615 1.00 90.53 27 A 1 ATOM 205 O OE1 . GLU A 0 27 . 25.872 -0.784 2.686 1.00 90.53 27 A 1 ATOM 206 O OE2 . GLU A 0 27 . 26.497 0.908 1.392 1.00 90.53 27 A 1 ATOM 207 N N . CYS A 0 28 . 25.879 -2.534 -2.600 1.00 92.00 28 A 1 ATOM 208 C CA . CYS A 0 28 . 25.828 -3.972 -2.901 1.00 92.00 28 A 1 ATOM 209 C C . CYS A 0 28 . 26.838 -4.442 -3.957 1.00 92.00 28 A 1 ATOM 210 C CB . CYS A 0 28 . 24.393 -4.375 -3.271 1.00 92.00 28 A 1 ATOM 211 O O . CYS A 0 28 . 26.872 -5.629 -4.279 1.00 92.00 28 A 1 ATOM 212 S SG . CYS A 0 28 . 23.888 -3.713 -4.891 1.00 92.00 28 A 1 ATOM 213 N N . LYS A 0 29 . 27.609 -3.519 -4.550 1.00 89.95 29 A 1 ATOM 214 C CA . LYS A 0 29 . 28.576 -3.776 -5.634 1.00 89.95 29 A 1 ATOM 215 C C . LYS A 0 29 . 27.981 -4.421 -6.894 1.00 89.95 29 A 1 ATOM 216 C CB . LYS A 0 29 . 29.810 -4.511 -5.071 1.00 89.95 29 A 1 ATOM 217 O O . LYS A 0 29 . 28.723 -4.867 -7.769 1.00 89.95 29 A 1 ATOM 218 C CG . LYS A 0 29 . 30.479 -3.817 -3.868 1.00 89.95 29 A 1 ATOM 219 C CD . LYS A 0 29 . 30.837 -2.344 -4.129 1.00 89.95 29 A 1 ATOM 220 C CE . LYS A 0 29 . 31.663 -1.766 -2.975 1.00 89.95 29 A 1 ATOM 221 N NZ . LYS A 0 29 . 31.810 -0.293 -3.097 1.00 89.95 29 A 1 ATOM 222 N N . GLY A 0 30 . 26.652 -4.434 -7.024 1.00 88.62 30 A 1 ATOM 223 C CA . GLY A 0 30 . 25.938 -4.955 -8.187 1.00 88.62 30 A 1 ATOM 224 C C . GLY A 0 30 . 25.988 -4.007 -9.385 1.00 88.62 30 A 1 ATOM 225 O O . GLY A 0 30 . 25.913 -2.790 -9.220 1.00 88.62 30 A 1 ATOM 226 N N . TRP A 0 31 . 26.071 -4.569 -10.590 1.00 90.98 31 A 1 ATOM 227 C CA . TRP A 0 31 . 26.120 -3.821 -11.849 1.00 90.98 31 A 1 ATOM 228 C C . TRP A 0 31 . 24.738 -3.652 -12.479 1.00 90.98 31 A 1 ATOM 229 C CB . TRP A 0 31 . 27.090 -4.511 -12.808 1.00 90.98 31 A 1 ATOM 230 O O . TRP A 0 31 . 23.896 -4.553 -12.430 1.00 90.98 31 A 1 ATOM 231 C CG . TRP A 0 31 . 28.528 -4.287 -12.470 1.00 90.98 31 A 1 ATOM 232 C CD1 . TRP A 0 31 . 29.273 -5.023 -11.614 1.00 90.98 31 A 1 ATOM 233 C CD2 . TRP A 0 31 . 29.400 -3.214 -12.943 1.00 90.98 31 A 1 ATOM 234 C CE2 . TRP A 0 31 . 30.677 -3.372 -12.327 1.00 90.98 31 A 1 ATOM 235 C CE3 . TRP A 0 31 . 29.235 -2.117 -13.817 1.00 90.98 31 A 1 ATOM 236 N NE1 . TRP A 0 31 . 30.543 -4.486 -11.530 1.00 90.98 31 A 1 ATOM 237 C CH2 . TRP A 0 31 . 31.546 -1.413 -13.441 1.00 90.98 31 A 1 ATOM 238 C CZ2 . TRP A 0 31 . 31.739 -2.492 -12.564 1.00 90.98 31 A 1 ATOM 239 C CZ3 . TRP A 0 31 . 30.298 -1.227 -14.064 1.00 90.98 31 A 1 ATOM 240 N N . TYR A 0 32 . 24.506 -2.499 -13.101 1.00 90.70 32 A 1 ATOM 241 C CA . TYR A 0 32 . 23.239 -2.138 -13.730 1.00 90.70 32 A 1 ATOM 242 C C . TYR A 0 32 . 23.486 -1.448 -15.069 1.00 90.70 32 A 1 ATOM 243 C CB . TYR A 0 32 . 22.437 -1.224 -12.790 1.00 90.70 32 A 1 ATOM 244 O O . TYR A 0 32 . 24.315 -0.549 -15.158 1.00 90.70 32 A 1 ATOM 245 C CG . TYR A 0 32 . 22.026 -1.879 -11.483 1.00 90.70 32 A 1 ATOM 246 C CD1 . TYR A 0 32 . 20.732 -2.416 -11.337 1.00 90.70 32 A 1 ATOM 247 C CD2 . TYR A 0 32 . 22.940 -1.953 -10.414 1.00 90.70 32 A 1 ATOM 248 C CE1 . TYR A 0 32 . 20.362 -3.038 -10.129 1.00 90.70 32 A 1 ATOM 249 C CE2 . TYR A 0 32 . 22.575 -2.573 -9.206 1.00 90.70 32 A 1 ATOM 250 O OH . TYR A 0 32 . 20.909 -3.714 -7.905 1.00 90.70 32 A 1 ATOM 251 C CZ . TYR A 0 32 . 21.283 -3.119 -9.065 1.00 90.70 32 A 1 ATOM 252 N N . HIS A 0 33 . 22.738 -1.825 -16.108 1.00 90.08 33 A 1 ATOM 253 C CA . HIS A 0 33 . 22.721 -1.073 -17.369 1.00 90.08 33 A 1 ATOM 254 C C . HIS A 0 33 . 22.260 0.365 -17.141 1.00 90.08 33 A 1 ATOM 255 C CB . HIS A 0 33 . 21.748 -1.729 -18.355 1.00 90.08 33 A 1 ATOM 256 O O . HIS A 0 33 . 21.414 0.586 -16.276 1.00 90.08 33 A 1 ATOM 257 C CG . HIS A 0 33 . 22.024 -3.181 -18.602 1.00 90.08 33 A 1 ATOM 258 C CD2 . HIS A 0 33 . 23.023 -3.646 -19.397 1.00 90.08 33 A 1 ATOM 259 N ND1 . HIS A 0 33 . 21.290 -4.258 -18.087 1.00 90.08 33 A 1 ATOM 260 C CE1 . HIS A 0 33 . 21.867 -5.350 -18.624 1.00 90.08 33 A 1 ATOM 261 N NE2 . HIS A 0 33 . 22.894 -5.008 -19.412 1.00 90.08 33 A 1 ATOM 262 N N . GLU A 0 34 . 22.684 1.307 -17.986 1.00 88.85 34 A 1 ATOM 263 C CA . GLU A 0 34 . 22.159 2.683 -17.990 1.00 88.85 34 A 1 ATOM 264 C C . GLU A 0 34 . 20.619 2.693 -17.942 1.00 88.85 34 A 1 ATOM 265 C CB . GLU A 0 34 . 22.707 3.421 -19.223 1.00 88.85 34 A 1 ATOM 266 O O . GLU A 0 34 . 20.022 3.243 -17.016 1.00 88.85 34 A 1 ATOM 267 C CG . GLU A 0 34 . 22.193 4.868 -19.324 1.00 88.85 34 A 1 ATOM 268 C CD . GLU A 0 34 . 22.829 5.675 -20.470 1.00 88.85 34 A 1 ATOM 269 O OE1 . GLU A 0 34 . 22.570 6.902 -20.513 1.00 88.85 34 A 1 ATOM 270 O OE2 . GLU A 0 34 . 23.517 5.064 -21.315 1.00 88.85 34 A 1 ATOM 271 N N . ALA A 0 35 . 19.968 1.929 -18.826 1.00 87.46 35 A 1 ATOM 272 C CA . ALA A 0 35 . 18.509 1.781 -18.860 1.00 87.46 35 A 1 ATOM 273 C C . ALA A 0 35 . 17.900 1.070 -17.629 1.00 87.46 35 A 1 ATOM 274 C CB . ALA A 0 35 . 18.158 1.023 -20.146 1.00 87.46 35 A 1 ATOM 275 O O . ALA A 0 35 . 16.708 1.201 -17.350 1.00 87.46 35 A 1 ATOM 276 N N . CYS A 0 36 . 18.693 0.294 -16.887 1.00 90.12 36 A 1 ATOM 277 C CA . CYS A 0 36 . 18.261 -0.432 -15.690 1.00 90.12 36 A 1 ATOM 278 C C . CYS A 0 36 . 18.411 0.382 -14.398 1.00 90.12 36 A 1 ATOM 279 C CB . CYS A 0 36 . 19.021 -1.764 -15.610 1.00 90.12 36 A 1 ATOM 280 O O . CYS A 0 36 . 17.826 -0.006 -13.388 1.00 90.12 36 A 1 ATOM 281 S SG . CYS A 0 36 . 18.358 -2.925 -16.842 1.00 90.12 36 A 1 ATOM 282 N N . THR A 0 37 . 19.145 1.497 -14.427 1.00 87.65 37 A 1 ATOM 283 C CA . THR A 0 37 . 19.312 2.405 -13.276 1.00 87.65 37 A 1 ATOM 284 C C . THR A 0 37 . 18.102 3.320 -13.053 1.00 87.65 37 A 1 ATOM 285 C CB . THR A 0 37 . 20.572 3.272 -13.423 1.00 87.65 37 A 1 ATOM 286 O O . THR A 0 37 . 17.970 3.903 -11.981 1.00 87.65 37 A 1 ATOM 287 C CG2 . THR A 0 37 . 21.861 2.455 -13.536 1.00 87.65 37 A 1 ATOM 288 O OG1 . THR A 0 37 . 20.449 4.152 -14.519 1.00 87.65 37 A 1 ATOM 289 N N . ASN A 0 38 . 17.203 3.428 -14.043 1.00 85.69 38 A 1 ATOM 290 C CA . ASN A 0 38 . 16.100 4.401 -14.098 1.00 85.69 38 A 1 ATOM 291 C C . ASN A 0 38 . 16.559 5.873 -14.014 1.00 85.69 38 A 1 ATOM 292 C CB . ASN A 0 38 . 15.000 4.074 -13.070 1.00 85.69 38 A 1 ATOM 293 O O . ASN A 0 38 . 15.765 6.746 -13.663 1.00 85.69 38 A 1 ATOM 294 C CG . ASN A 0 38 . 14.490 2.649 -13.112 1.00 85.69 38 A 1 ATOM 295 N ND2 . ASN A 0 38 . 14.522 1.974 -11.986 1.00 85.69 38 A 1 ATOM 296 O OD1 . ASN A 0 38 . 14.031 2.128 -14.120 1.00 85.69 38 A 1 ATOM 297 N N . LEU A 0 39 . 17.823 6.159 -14.333 1.00 88.06 39 A 1 ATOM 298 C CA . LEU A 0 39 . 18.328 7.521 -14.452 1.00 88.06 39 A 1 ATOM 299 C C . LEU A 0 39 . 18.059 8.088 -15.847 1.00 88.06 39 A 1 ATOM 300 C CB . LEU A 0 39 . 19.826 7.546 -14.125 1.00 88.06 39 A 1 ATOM 301 O O . LEU A 0 39 . 17.981 7.361 -16.836 1.00 88.06 39 A 1 ATOM 302 C CG . LEU A 0 39 . 20.169 7.197 -12.667 1.00 88.06 39 A 1 ATOM 303 C CD1 . LEU A 0 39 . 21.678 7.301 -12.524 1.00 88.06 39 A 1 ATOM 304 C CD2 . LEU A 0 39 . 19.534 8.154 -11.654 1.00 88.06 39 A 1 ATOM 305 N N . THR A 0 40 . 17.958 9.414 -15.934 1.00 90.02 40 A 1 ATOM 306 C CA . THR A 0 40 . 18.076 10.098 -17.226 1.00 90.02 40 A 1 ATOM 307 C C . THR A 0 40 . 19.529 10.016 -17.711 1.00 90.02 40 A 1 ATOM 308 C CB . THR A 0 40 . 17.622 11.563 -17.148 1.00 90.02 40 A 1 ATOM 309 O O . THR A 0 40 . 20.432 9.990 -16.872 1.00 90.02 40 A 1 ATOM 310 C CG2 . THR A 0 40 . 16.180 11.700 -16.663 1.00 90.02 40 A 1 ATOM 311 O OG1 . THR A 0 40 . 18.430 12.309 -16.266 1.00 90.02 40 A 1 ATOM 312 N N . PRO A 0 41 . 19.806 10.057 -19.027 1.00 87.75 41 A 1 ATOM 313 C CA . PRO A 0 41 . 21.184 10.012 -19.536 1.00 87.75 41 A 1 ATOM 314 C C . PRO A 0 41 . 22.085 11.115 -18.954 1.00 87.75 41 A 1 ATOM 315 C CB . PRO A 0 41 . 21.048 10.144 -21.056 1.00 87.75 41 A 1 ATOM 316 O O . PRO A 0 41 . 23.264 10.906 -18.673 1.00 87.75 41 A 1 ATOM 317 C CG . PRO A 0 41 . 19.667 9.557 -21.341 1.00 87.75 41 A 1 ATOM 318 C CD . PRO A 0 41 . 18.850 9.982 -20.123 1.00 87.75 41 A 1 ATOM 319 N N . ALA A 0 42 . 21.516 12.301 -18.704 1.00 88.78 42 A 1 ATOM 320 C CA . ALA A 0 42 . 22.217 13.401 -18.044 1.00 88.78 42 A 1 ATOM 321 C C . ALA A 0 42 . 22.563 13.086 -16.579 1.00 88.78 42 A 1 ATOM 322 C CB . ALA A 0 42 . 21.350 14.661 -18.148 1.00 88.78 42 A 1 ATOM 323 O O . ALA A 0 42 . 23.655 13.420 -16.126 1.00 88.78 42 A 1 ATOM 324 N N . ALA A 0 43 . 21.655 12.444 -15.837 1.00 89.98 43 A 1 ATOM 325 C CA . ALA A 0 43 . 21.920 12.012 -14.469 1.00 89.98 43 A 1 ATOM 326 C C . ALA A 0 43 . 22.937 10.864 -14.435 1.00 89.98 43 A 1 ATOM 327 C CB . ALA A 0 43 . 20.597 11.638 -13.793 1.00 89.98 43 A 1 ATOM 328 O O . ALA A 0 43 . 23.871 10.924 -13.646 1.00 89.98 43 A 1 ATOM 329 N N . PHE A 0 44 . 22.818 9.880 -15.330 1.00 90.78 44 A 1 ATOM 330 C CA . PHE A 0 44 . 23.768 8.773 -15.447 1.00 90.78 44 A 1 ATOM 331 C C . PHE A 0 44 . 25.198 9.292 -15.639 1.00 90.78 44 A 1 ATOM 332 C CB . PHE A 0 44 . 23.328 7.852 -16.591 1.00 90.78 44 A 1 ATOM 333 O O . PHE A 0 44 . 26.064 9.017 -14.817 1.00 90.78 44 A 1 ATOM 334 C CG . PHE A 0 44 . 24.174 6.601 -16.700 1.00 90.78 44 A 1 ATOM 335 C CD1 . PHE A 0 44 . 25.305 6.582 -17.536 1.00 90.78 44 A 1 ATOM 336 C CD2 . PHE A 0 44 . 23.835 5.456 -15.956 1.00 90.78 44 A 1 ATOM 337 C CE1 . PHE A 0 44 . 26.101 5.428 -17.618 1.00 90.78 44 A 1 ATOM 338 C CE2 . PHE A 0 44 . 24.628 4.298 -16.048 1.00 90.78 44 A 1 ATOM 339 C CZ . PHE A 0 44 . 25.766 4.287 -16.873 1.00 90.78 44 A 1 ATOM 340 N N . LYS A 0 45 . 25.417 10.184 -16.617 1.00 89.08 45 A 1 ATOM 341 C CA . LYS A 0 45 . 26.723 10.832 -16.837 1.00 89.08 45 A 1 ATOM 342 C C . LYS A 0 45 . 27.242 11.625 -15.636 1.00 89.08 45 A 1 ATOM 343 C CB . LYS A 0 45 . 26.642 11.776 -18.044 1.00 89.08 45 A 1 ATOM 344 O O . LYS A 0 45 . 28.451 11.790 -15.515 1.00 89.08 45 A 1 ATOM 345 C CG . LYS A 0 45 . 26.592 11.022 -19.377 1.00 89.08 45 A 1 ATOM 346 C CD . LYS A 0 45 . 26.543 12.016 -20.544 1.00 89.08 45 A 1 ATOM 347 C CE . LYS A 0 45 . 26.452 11.246 -21.864 1.00 89.08 45 A 1 ATOM 348 N NZ . LYS A 0 45 . 26.497 12.146 -23.045 1.00 89.08 45 A 1 ATOM 349 N N . ARG A 0 46 . 26.366 12.173 -14.785 1.00 88.75 46 A 1 ATOM 350 C CA . ARG A 0 46 . 26.780 12.865 -13.551 1.00 88.75 46 A 1 ATOM 351 C C . ARG A 0 46 . 27.268 11.867 -12.506 1.00 88.75 46 A 1 ATOM 352 C CB . ARG A 0 46 . 25.651 13.739 -12.985 1.00 88.75 46 A 1 ATOM 353 O O . ARG A 0 46 . 28.336 12.085 -11.954 1.00 88.75 46 A 1 ATOM 354 C CG . ARG A 0 46 . 25.425 15.019 -13.798 1.00 88.75 46 A 1 ATOM 355 C CD . ARG A 0 46 . 24.181 15.744 -13.271 1.00 88.75 46 A 1 ATOM 356 N NE . ARG A 0 46 . 23.870 16.954 -14.057 1.00 88.75 46 A 1 ATOM 357 N NH1 . ARG A 0 46 . 22.053 17.633 -12.828 1.00 88.75 46 A 1 ATOM 358 N NH2 . ARG A 0 46 . 22.702 18.840 -14.589 1.00 88.75 46 A 1 ATOM 359 C CZ . ARG A 0 46 . 22.880 17.799 -13.823 1.00 88.75 46 A 1 ATOM 360 N N . PHE A 0 47 . 26.528 10.781 -12.285 1.00 87.61 47 A 1 ATOM 361 C CA . PHE A 0 47 . 26.883 9.754 -11.303 1.00 87.61 47 A 1 ATOM 362 C C . PHE A 0 47 . 28.064 8.876 -11.729 1.00 87.61 47 A 1 ATOM 363 C CB . PHE A 0 47 . 25.653 8.903 -10.968 1.00 87.61 47 A 1 ATOM 364 O O . PHE A 0 47 . 28.764 8.364 -10.869 1.00 87.61 47 A 1 ATOM 365 C CG . PHE A 0 47 . 24.631 9.629 -10.114 1.00 87.61 47 A 1 ATOM 366 C CD1 . PHE A 0 47 . 24.918 9.910 -8.767 1.00 87.61 47 A 1 ATOM 367 C CD2 . PHE A 0 47 . 23.390 10.015 -10.650 1.00 87.61 47 A 1 ATOM 368 C CE1 . PHE A 0 47 . 23.987 10.601 -7.974 1.00 87.61 47 A 1 ATOM 369 C CE2 . PHE A 0 47 . 22.453 10.705 -9.861 1.00 87.61 47 A 1 ATOM 370 C CZ . PHE A 0 47 . 22.756 11.005 -8.521 1.00 87.61 47 A 1 ATOM 371 N N . SER A 0 48 . 28.340 8.748 -13.029 1.00 86.10 48 A 1 ATOM 372 C CA . SER A 0 48 . 29.534 8.046 -13.522 1.00 86.10 48 A 1 ATOM 373 C C . SER A 0 48 . 30.847 8.813 -13.310 1.00 86.10 48 A 1 ATOM 374 C CB . SER A 0 48 . 29.390 7.720 -15.012 1.00 86.10 48 A 1 ATOM 375 O O . SER A 0 48 . 31.907 8.273 -13.612 1.00 86.10 48 A 1 ATOM 376 O OG . SER A 0 48 . 28.204 6.997 -15.273 1.00 86.10 48 A 1 ATOM 377 N N . LYS A 0 49 . 30.810 10.070 -12.846 1.00 84.48 49 A 1 ATOM 378 C CA . LYS A 0 49 . 32.022 10.845 -12.545 1.00 84.48 49 A 1 ATOM 379 C C . LYS A 0 49 . 32.571 10.481 -11.169 1.00 84.48 49 A 1 ATOM 380 C CB . LYS A 0 49 . 31.749 12.352 -12.607 1.00 84.48 49 A 1 ATOM 381 O O . LYS A 0 49 . 31.810 10.259 -10.228 1.00 84.48 49 A 1 ATOM 382 C CG . LYS A 0 49 . 31.437 12.826 -14.029 1.00 84.48 49 A 1 ATOM 383 C CD . LYS A 0 49 . 31.153 14.329 -14.031 1.00 84.48 49 A 1 ATOM 384 C CE . LYS A 0 49 . 30.839 14.797 -15.452 1.00 84.48 49 A 1 ATOM 385 N NZ . LYS A 0 49 . 30.786 16.279 -15.517 1.00 84.48 49 A 1 ATOM 386 N N . ASN A 0 50 . 33.895 10.532 -11.037 1.00 77.62 50 A 1 ATOM 387 C CA . ASN A 0 50 . 34.573 10.351 -9.757 1.00 77.62 50 A 1 ATOM 388 C C . ASN A 0 50 . 34.027 11.339 -8.711 1.00 77.62 50 A 1 ATOM 389 C CB . ASN A 0 50 . 36.097 10.505 -9.934 1.00 77.62 50 A 1 ATOM 390 O O . ASN A 0 50 . 33.857 12.526 -8.994 1.00 77.62 50 A 1 ATOM 391 C CG . ASN A 0 50 . 36.732 9.413 -10.780 1.00 77.62 50 A 1 ATOM 392 N ND2 . ASN A 0 50 . 38.040 9.340 -10.810 1.00 77.62 50 A 1 ATOM 393 O OD1 . ASN A 0 50 . 36.073 8.628 -11.436 1.00 77.62 50 A 1 ATOM 394 N N . GLY A 0 51 . 33.754 10.833 -7.507 1.00 80.15 51 A 1 ATOM 395 C CA . GLY A 0 51 . 33.232 11.614 -6.381 1.00 80.15 51 A 1 ATOM 396 C C . GLY A 0 51 . 31.707 11.604 -6.232 1.00 80.15 51 A 1 ATOM 397 O O . GLY A 0 51 . 31.200 12.144 -5.252 1.00 80.15 51 A 1 ATOM 398 N N . CYS A 0 52 . 30.966 10.982 -7.152 1.00 85.53 52 A 1 ATOM 399 C CA . CYS A 0 52 . 29.531 10.766 -6.987 1.00 85.53 52 A 1 ATOM 400 C C . CYS A 0 52 . 29.256 9.353 -6.463 1.00 85.53 52 A 1 ATOM 401 C CB . CYS A 0 52 . 28.815 11.035 -8.311 1.00 85.53 52 A 1 ATOM 402 O O . CYS A 0 52 . 29.764 8.383 -7.011 1.00 85.53 52 A 1 ATOM 403 S SG . CYS A 0 52 . 28.957 12.794 -8.737 1.00 85.53 52 A 1 ATOM 404 N N . VAL A 0 53 . 28.420 9.250 -5.429 1.00 89.39 53 A 1 ATOM 405 C CA . VAL A 0 53 . 27.934 7.966 -4.906 1.00 89.39 53 A 1 ATOM 406 C C . VAL A 0 53 . 26.609 7.633 -5.580 1.00 89.39 53 A 1 ATOM 407 C CB . VAL A 0 53 . 27.797 7.994 -3.371 1.00 89.39 53 A 1 ATOM 408 O O . VAL A 0 53 . 25.706 8.475 -5.634 1.00 89.39 53 A 1 ATOM 409 C CG1 . VAL A 0 53 . 27.286 6.665 -2.798 1.00 89.39 53 A 1 ATOM 410 C CG2 . VAL A 0 53 . 29.144 8.302 -2.705 1.00 89.39 53 A 1 ATOM 411 N N . TRP A 0 54 . 26.467 6.403 -6.064 1.00 92.60 54 A 1 ATOM 412 C CA . TRP A 0 54 . 25.218 5.882 -6.591 1.00 92.60 54 A 1 ATOM 413 C C . TRP A 0 54 . 24.799 4.584 -5.900 1.00 92.60 54 A 1 ATOM 414 C CB . TRP A 0 54 . 25.285 5.718 -8.107 1.00 92.60 54 A 1 ATOM 415 O O . TRP A 0 54 . 25.534 3.601 -5.803 1.00 92.60 54 A 1 ATOM 416 C CG . TRP A 0 54 . 23.997 5.206 -8.672 1.00 92.60 54 A 1 ATOM 417 C CD1 . TRP A 0 54 . 22.888 5.942 -8.909 1.00 92.60 54 A 1 ATOM 418 C CD2 . TRP A 0 54 . 23.643 3.831 -8.992 1.00 92.60 54 A 1 ATOM 419 C CE2 . TRP A 0 54 . 22.285 3.801 -9.424 1.00 92.60 54 A 1 ATOM 420 C CE3 . TRP A 0 54 . 24.342 2.610 -8.985 1.00 92.60 54 A 1 ATOM 421 N NE1 . TRP A 0 54 . 21.870 5.114 -9.347 1.00 92.60 54 A 1 ATOM 422 C CH2 . TRP A 0 54 . 22.382 1.416 -9.812 1.00 92.60 54 A 1 ATOM 423 C CZ2 . TRP A 0 54 . 21.652 2.617 -9.826 1.00 92.60 54 A 1 ATOM 424 C CZ3 . TRP A 0 54 . 23.726 1.415 -9.400 1.00 92.60 54 A 1 ATOM 425 N N . LEU A 0 55 . 23.538 4.563 -5.471 1.00 91.47 55 A 1 ATOM 426 C CA . LEU A 0 55 . 22.906 3.407 -4.854 1.00 91.47 55 A 1 ATOM 427 C C . LEU A 0 55 . 21.822 2.855 -5.773 1.00 91.47 55 A 1 ATOM 428 C CB . LEU A 0 55 . 22.351 3.791 -3.472 1.00 91.47 55 A 1 ATOM 429 O O . LEU A 0 55 . 20.991 3.596 -6.303 1.00 91.47 55 A 1 ATOM 430 C CG . LEU A 0 55 . 23.413 4.295 -2.473 1.00 91.47 55 A 1 ATOM 431 C CD1 . LEU A 0 55 . 22.731 4.594 -1.139 1.00 91.47 55 A 1 ATOM 432 C CD2 . LEU A 0 55 . 24.506 3.254 -2.245 1.00 91.47 55 A 1 ATOM 433 N N . CYS A 0 56 . 21.782 1.531 -5.913 1.00 92.27 56 A 1 ATOM 434 C CA . CYS A 0 56 . 20.661 0.875 -6.568 1.00 92.27 56 A 1 ATOM 435 C C . CYS A 0 56 . 19.362 1.099 -5.781 1.00 92.27 56 A 1 ATOM 436 C CB . CYS A 0 56 . 20.962 -0.611 -6.796 1.00 92.27 56 A 1 ATOM 437 O O . CYS A 0 56 . 19.377 1.419 -4.591 1.00 92.27 56 A 1 ATOM 438 S SG . CYS A 0 56 . 20.808 -1.586 -5.269 1.00 92.27 56 A 1 ATOM 439 N N . GLN A 0 57 . 18.221 0.873 -6.435 1.00 89.48 57 A 1 ATOM 440 C CA . GLN A 0 57 . 16.907 1.109 -5.835 1.00 89.48 57 A 1 ATOM 441 C C . GLN A 0 57 . 16.726 0.398 -4.485 1.00 89.48 57 A 1 ATOM 442 C CB . GLN A 0 57 . 15.830 0.675 -6.840 1.00 89.48 57 A 1 ATOM 443 O O . GLN A 0 57 . 16.170 0.991 -3.569 1.00 89.48 57 A 1 ATOM 444 C CG . GLN A 0 57 . 14.415 1.027 -6.357 1.00 89.48 57 A 1 ATOM 445 C CD . GLN A 0 57 . 13.337 0.734 -7.396 1.00 89.48 57 A 1 ATOM 446 N NE2 . GLN A 0 57 . 12.133 1.212 -7.174 1.00 89.48 57 A 1 ATOM 447 O OE1 . GLN A 0 57 . 13.537 0.088 -8.415 1.00 89.48 57 A 1 ATOM 448 N N . GLN A 0 58 . 17.217 -0.838 -4.344 1.00 89.74 58 A 1 ATOM 449 C CA . GLN A 0 58 . 17.088 -1.585 -3.092 1.00 89.74 58 A 1 ATOM 450 C C . GLN A 0 58 . 17.929 -0.962 -1.971 1.00 89.74 58 A 1 ATOM 451 C CB . GLN A 0 58 . 17.440 -3.062 -3.330 1.00 89.74 58 A 1 ATOM 452 O O . GLN A 0 58 . 17.385 -0.626 -0.927 1.00 89.74 58 A 1 ATOM 453 C CG . GLN A 0 58 . 17.129 -3.929 -2.100 1.00 89.74 58 A 1 ATOM 454 C CD . GLN A 0 58 . 15.659 -3.859 -1.695 1.00 89.74 58 A 1 ATOM 455 N NE2 . GLN A 0 58 . 15.363 -3.623 -0.437 1.00 89.74 58 A 1 ATOM 456 O OE1 . GLN A 0 58 . 14.762 -3.990 -2.521 1.00 89.74 58 A 1 ATOM 457 N N . CYS A 0 59 . 19.218 -0.713 -2.218 1.00 92.60 59 A 1 ATOM 458 C CA . CYS A 0 59 . 20.100 -0.091 -1.227 1.00 92.60 59 A 1 ATOM 459 C C . CYS A 0 59 . 19.640 1.324 -0.850 1.00 92.60 59 A 1 ATOM 460 C CB . CYS A 0 59 . 21.529 -0.058 -1.781 1.00 92.60 59 A 1 ATOM 461 O O . CYS A 0 59 . 19.758 1.726 0.301 1.00 92.60 59 A 1 ATOM 462 S SG . CYS A 0 59 . 22.125 -1.753 -2.042 1.00 92.60 59 A 1 ATOM 463 N N . CYS A 0 60 . 19.071 2.072 -1.798 1.00 91.40 60 A 1 ATOM 464 C CA . CYS A 0 60 . 18.481 3.379 -1.524 1.00 91.40 60 A 1 ATOM 465 C C . CYS A 0 60 . 17.260 3.272 -0.592 1.00 91.40 60 A 1 ATOM 466 C CB . CYS A 0 60 . 18.133 4.030 -2.869 1.00 91.40 60 A 1 ATOM 467 O O . CYS A 0 60 . 17.124 4.068 0.334 1.00 91.40 60 A 1 ATOM 468 S SG . CYS A 0 60 . 17.511 5.717 -2.616 1.00 91.40 60 A 1 ATOM 469 N N . LEU A 0 61 . 16.382 2.282 -0.795 1.00 89.30 61 A 1 ATOM 470 C CA . LEU A 0 61 . 15.247 2.033 0.101 1.00 89.30 61 A 1 ATOM 471 C C . LEU A 0 61 . 15.711 1.634 1.506 1.00 89.30 61 A 1 ATOM 472 C CB . LEU A 0 61 . 14.337 0.943 -0.491 1.00 89.30 61 A 1 ATOM 473 O O . LEU A 0 61 . 15.180 2.156 2.486 1.00 89.30 61 A 1 ATOM 474 C CG . LEU A 0 61 . 13.528 1.385 -1.721 1.00 89.30 61 A 1 ATOM 475 C CD1 . LEU A 0 61 . 12.860 0.163 -2.357 1.00 89.30 61 A 1 ATOM 476 C CD2 . LEU A 0 61 . 12.439 2.399 -1.365 1.00 89.30 61 A 1 ATOM 477 N N . ASP A 0 62 . 16.717 0.766 1.601 1.00 88.13 62 A 1 ATOM 478 C CA . ASP A 0 62 . 17.265 0.313 2.880 1.00 88.13 62 A 1 ATOM 479 C C . ASP A 0 62 . 17.900 1.490 3.649 1.00 88.13 62 A 1 ATOM 480 C CB . ASP A 0 62 . 18.257 -0.843 2.640 1.00 88.13 62 A 1 ATOM 481 O O . ASP A 0 62 . 17.590 1.708 4.822 1.00 88.13 62 A 1 ATOM 482 C CG . ASP A 0 62 . 17.636 -2.084 1.966 1.00 88.13 62 A 1 ATOM 483 O OD1 . ASP A 0 62 . 16.408 -2.310 2.078 1.00 88.13 62 A 1 ATOM 484 O OD2 . ASP A 0 62 . 18.385 -2.828 1.293 1.00 88.13 62 A 1 ATOM 485 N N . ALA A 0 63 . 18.686 2.333 2.966 1.00 89.13 63 A 1 ATOM 486 C CA . ALA A 0 63 . 19.263 3.550 3.540 1.00 89.13 63 A 1 ATOM 487 C C . ALA A 0 63 . 18.186 4.548 4.010 1.00 89.13 63 A 1 ATOM 488 C CB . ALA A 0 63 . 20.195 4.186 2.501 1.00 89.13 63 A 1 ATOM 489 O O . ALA A 0 63 . 18.270 5.090 5.112 1.00 89.13 63 A 1 ATOM 490 N N . ASN A 0 64 . 17.132 4.756 3.215 1.00 88.75 64 A 1 ATOM 491 C CA . ASN A 0 64 . 16.015 5.627 3.593 1.00 88.75 64 A 1 ATOM 492 C C . ASN A 0 64 . 15.234 5.089 4.802 1.00 88.75 64 A 1 ATOM 493 C CB . ASN A 0 64 . 15.089 5.815 2.383 1.00 88.75 64 A 1 ATOM 494 O O . ASN A 0 64 . 14.758 5.879 5.622 1.00 88.75 64 A 1 ATOM 495 C CG . ASN A 0 64 . 15.667 6.753 1.340 1.00 88.75 64 A 1 ATOM 496 N ND2 . ASN A 0 64 . 15.405 6.507 0.080 1.00 88.75 64 A 1 ATOM 497 O OD1 . ASN A 0 64 . 16.324 7.735 1.633 1.00 88.75 64 A 1 ATOM 498 N N . SER A 0 65 . 15.119 3.764 4.944 1.00 88.79 65 A 1 ATOM 499 C CA . SER A 0 65 . 14.507 3.146 6.126 1.00 88.79 65 A 1 ATOM 500 C C . SER A 0 65 . 15.307 3.477 7.386 1.00 88.79 65 A 1 ATOM 501 C CB . SER A 0 65 . 14.386 1.629 5.949 1.00 88.79 65 A 1 ATOM 502 O O . SER A 0 65 . 14.732 3.965 8.359 1.00 88.79 65 A 1 ATOM 503 O OG . SER A 0 65 . 13.504 1.090 6.921 1.00 88.79 65 A 1 ATOM 504 N N . LEU A 0 66 . 16.633 3.313 7.344 1.00 87.05 66 A 1 ATOM 505 C CA . LEU A 0 66 . 17.520 3.635 8.468 1.00 87.05 66 A 1 ATOM 506 C C . LEU A 0 66 . 17.475 5.125 8.836 1.00 87.05 66 A 1 ATOM 507 C CB . LEU A 0 66 . 18.959 3.215 8.120 1.00 87.05 66 A 1 ATOM 508 O O . LEU A 0 66 . 17.383 5.474 10.013 1.00 87.05 66 A 1 ATOM 509 C CG . LEU A 0 66 . 19.174 1.697 7.985 1.00 87.05 66 A 1 ATOM 510 C CD1 . LEU A 0 66 . 20.603 1.434 7.509 1.00 87.05 66 A 1 ATOM 511 C CD2 . LEU A 0 66 . 18.962 0.963 9.310 1.00 87.05 66 A 1 ATOM 512 N N . LEU A 0 67 . 17.468 6.016 7.839 1.00 90.06 67 A 1 ATOM 513 C CA . LEU A 0 67 . 17.317 7.457 8.069 1.00 90.06 67 A 1 ATOM 514 C C . LEU A 0 67 . 15.976 7.790 8.731 1.00 90.06 67 A 1 ATOM 515 C CB . LEU A 0 67 . 17.448 8.209 6.733 1.00 90.06 67 A 1 ATOM 516 O O . LEU A 0 67 . 15.919 8.607 9.650 1.00 90.06 67 A 1 ATOM 517 C CG . LEU A 0 67 . 18.878 8.265 6.168 1.00 90.06 67 A 1 ATOM 518 C CD1 . LEU A 0 67 . 18.841 8.898 4.777 1.00 90.06 67 A 1 ATOM 519 C CD2 . LEU A 0 67 . 19.809 9.100 7.051 1.00 90.06 67 A 1 ATOM 520 N N . THR A 0 68 . 14.896 7.138 8.302 1.00 88.90 68 A 1 ATOM 521 C CA . THR A 0 68 . 13.562 7.340 8.880 1.00 88.90 68 A 1 ATOM 522 C C . THR A 0 68 . 13.518 6.901 10.345 1.00 88.90 68 A 1 ATOM 523 C CB . THR A 0 68 . 12.498 6.590 8.067 1.00 88.90 68 A 1 ATOM 524 O O . THR A 0 68 . 12.952 7.605 11.187 1.00 88.90 68 A 1 ATOM 525 C CG2 . THR A 0 68 . 11.082 6.875 8.568 1.00 88.90 68 A 1 ATOM 526 O OG1 . THR A 0 68 . 12.527 7.015 6.725 1.00 88.90 68 A 1 ATOM 527 N N . GLU A 0 69 . 14.148 5.772 10.671 1.00 89.02 69 A 1 ATOM 528 C CA . GLU A 0 69 . 14.291 5.288 12.047 1.00 89.02 69 A 1 ATOM 529 C C . GLU A 0 69 . 15.109 6.265 12.904 1.00 89.02 69 A 1 ATOM 530 C CB . GLU A 0 69 . 14.910 3.882 12.047 1.00 89.02 69 A 1 ATOM 531 O O . GLU A 0 69 . 14.655 6.663 13.979 1.00 89.02 69 A 1 ATOM 532 C CG . GLU A 0 69 . 13.917 2.821 11.540 1.00 89.02 69 A 1 ATOM 533 C CD . GLU A 0 69 . 14.543 1.425 11.385 1.00 89.02 69 A 1 ATOM 534 O OE1 . GLU A 0 69 . 13.966 0.621 10.613 1.00 89.02 69 A 1 ATOM 535 O OE2 . GLU A 0 69 . 15.567 1.157 12.051 1.00 89.02 69 A 1 ATOM 536 N N . ALA A 0 70 . 16.250 6.746 12.403 1.00 90.68 70 A 1 ATOM 537 C CA . ALA A 0 70 . 17.082 7.727 13.099 1.00 90.68 70 A 1 ATOM 538 C C . ALA A 0 70 . 16.333 9.047 13.368 1.00 90.68 70 A 1 ATOM 539 C CB . ALA A 0 70 . 18.354 7.953 12.274 1.00 90.68 70 A 1 ATOM 540 O O . ALA A 0 70 . 16.337 9.552 14.493 1.00 90.68 70 A 1 ATOM 541 N N . ILE A 0 71 . 15.611 9.577 12.374 1.00 92.75 71 A 1 ATOM 542 C CA . ILE A 0 71 . 14.779 10.783 12.524 1.00 92.75 71 A 1 ATOM 543 C C . ILE A 0 71 . 13.682 10.560 13.572 1.00 92.75 71 A 1 ATOM 544 C CB . ILE A 0 71 . 14.178 11.185 11.156 1.00 92.75 71 A 1 ATOM 545 O O . ILE A 0 71 . 13.394 11.449 14.379 1.00 92.75 71 A 1 ATOM 546 C CG1 . ILE A 0 71 . 15.284 11.717 10.217 1.00 92.75 71 A 1 ATOM 547 C CG2 . ILE A 0 71 . 13.076 12.252 11.308 1.00 92.75 71 A 1 ATOM 548 C CD1 . ILE A 0 71 . 14.850 11.793 8.746 1.00 92.75 71 A 1 ATOM 549 N N . SER A 0 72 . 13.062 9.378 13.586 1.00 91.72 72 A 1 ATOM 550 C CA . SER A 0 72 . 12.055 9.017 14.588 1.00 91.72 72 A 1 ATOM 551 C C . SER A 0 72 . 12.635 9.055 16.006 1.00 91.72 72 A 1 ATOM 552 C CB . SER A 0 72 . 11.489 7.631 14.273 1.00 91.72 72 A 1 ATOM 553 O O . SER A 0 72 . 12.029 9.651 16.902 1.00 91.72 72 A 1 ATOM 554 O OG . SER A 0 72 . 10.364 7.358 15.084 1.00 91.72 72 A 1 ATOM 555 N N . ILE A 0 73 . 13.840 8.506 16.200 1.00 91.58 73 A 1 ATOM 556 C CA . ILE A 0 73 . 14.549 8.510 17.488 1.00 91.58 73 A 1 ATOM 557 C C . ILE A 0 73 . 14.868 9.944 17.930 1.00 91.58 73 A 1 ATOM 558 C CB . ILE A 0 73 . 15.819 7.630 17.402 1.00 91.58 73 A 1 ATOM 559 O O . ILE A 0 73 . 14.563 10.317 19.064 1.00 91.58 73 A 1 ATOM 560 C CG1 . ILE A 0 73 . 15.434 6.144 17.211 1.00 91.58 73 A 1 ATOM 561 C CG2 . ILE A 0 73 . 16.685 7.786 18.667 1.00 91.58 73 A 1 ATOM 562 C CD1 . ILE A 0 73 . 16.608 5.256 16.777 1.00 91.58 73 A 1 ATOM 563 N N . VAL A 0 74 . 15.403 10.781 17.035 1.00 92.89 74 A 1 ATOM 564 C CA . VAL A 0 74 . 15.709 12.192 17.334 1.00 92.89 74 A 1 ATOM 565 C C . VAL A 0 74 . 14.443 12.965 17.717 1.00 92.89 74 A 1 ATOM 566 C CB . VAL A 0 74 . 16.425 12.857 16.140 1.00 92.89 74 A 1 ATOM 567 O O . VAL A 0 74 . 14.436 13.713 18.696 1.00 92.89 74 A 1 ATOM 568 C CG1 . VAL A 0 74 . 16.604 14.369 16.333 1.00 92.89 74 A 1 ATOM 569 C CG2 . VAL A 0 74 . 17.822 12.256 15.945 1.00 92.89 74 A 1 ATOM 570 N N . ASN A 0 75 . 13.333 12.751 17.007 1.00 90.29 75 A 1 ATOM 571 C CA . ASN A 0 75 . 12.053 13.385 17.329 1.00 90.29 75 A 1 ATOM 572 C C . ASN A 0 75 . 11.482 12.911 18.674 1.00 90.29 75 A 1 ATOM 573 C CB . ASN A 0 75 . 11.069 13.119 16.182 1.00 90.29 75 A 1 ATOM 574 O O . ASN A 0 75 . 10.911 13.713 19.420 1.00 90.29 75 A 1 ATOM 575 C CG . ASN A 0 75 . 11.354 13.985 14.971 1.00 90.29 75 A 1 ATOM 576 N ND2 . ASN A 0 75 . 11.185 13.456 13.786 1.00 90.29 75 A 1 ATOM 577 O OD1 . ASN A 0 75 . 11.673 15.157 15.074 1.00 90.29 75 A 1 ATOM 578 N N . ALA A 0 76 . 11.650 11.629 19.013 1.00 89.53 76 A 1 ATOM 579 C CA . ALA A 0 76 . 11.287 11.103 20.323 1.00 89.53 76 A 1 ATOM 580 C C . ALA A 0 76 . 12.137 11.742 21.436 1.00 89.53 76 A 1 ATOM 581 C CB . ALA A 0 76 . 11.399 9.574 20.302 1.00 89.53 76 A 1 ATOM 582 O O . ALA A 0 76 . 11.577 12.208 22.430 1.00 89.53 76 A 1 ATOM 583 N N . ALA A 0 77 . 13.454 11.864 21.238 1.00 87.62 77 A 1 ATOM 584 C CA . ALA A 0 77 . 14.357 12.535 22.172 1.00 87.62 77 A 1 ATOM 585 C C . ALA A 0 77 . 13.987 14.017 22.361 1.00 87.62 77 A 1 ATOM 586 C CB . ALA A 0 77 . 15.798 12.359 21.682 1.00 87.62 77 A 1 ATOM 587 O O . ALA A 0 77 . 13.823 14.470 23.494 1.00 87.62 77 A 1 ATOM 588 N N . LYS A 0 78 . 13.725 14.753 21.271 1.00 90.01 78 A 1 ATOM 589 C CA . LYS A 0 78 . 13.264 16.152 21.314 1.00 90.01 78 A 1 ATOM 590 C C . LYS A 0 78 . 11.962 16.307 22.107 1.00 90.01 78 A 1 ATOM 591 C CB . LYS A 0 78 . 13.126 16.675 19.873 1.00 90.01 78 A 1 ATOM 592 O O . LYS A 0 78 . 11.810 17.259 22.871 1.00 90.01 78 A 1 ATOM 593 C CG . LYS A 0 78 . 12.827 18.182 19.819 1.00 90.01 78 A 1 ATOM 594 C CD . LYS A 0 78 . 12.832 18.699 18.373 1.00 90.01 78 A 1 ATOM 595 C CE . LYS A 0 78 . 12.556 20.209 18.347 1.00 90.01 78 A 1 ATOM 596 N NZ . LYS A 0 78 . 12.669 20.770 16.975 1.00 90.01 78 A 1 ATOM 597 N N . LYS A 0 79 . 11.034 15.353 21.981 1.00 85.42 79 A 1 ATOM 598 C CA . LYS A 0 79 . 9.782 15.334 22.754 1.00 85.42 79 A 1 ATOM 599 C C . LYS A 0 79 . 10.010 15.060 24.245 1.00 85.42 79 A 1 ATOM 600 C CB . LYS A 0 79 . 8.831 14.312 22.120 1.00 85.42 79 A 1 ATOM 601 O O . LYS A 0 79 . 9.271 15.596 25.068 1.00 85.42 79 A 1 ATOM 602 C CG . LYS A 0 79 . 7.428 14.375 22.734 1.00 85.42 79 A 1 ATOM 603 C CD . LYS A 0 79 . 6.512 13.376 22.028 1.00 85.42 79 A 1 ATOM 604 C CE . LYS A 0 79 . 5.112 13.447 22.638 1.00 85.42 79 A 1 ATOM 605 N NZ . LYS A 0 79 . 4.211 12.472 21.983 1.00 85.42 79 A 1 ATOM 606 N N . CYS A 0 80 . 11.002 14.245 24.597 1.00 79.79 80 A 1 ATOM 607 C CA . CYS A 0 80 . 11.388 13.997 25.988 1.00 79.79 80 A 1 ATOM 608 C C . CYS A 0 80 . 12.102 15.204 26.616 1.00 79.79 80 A 1 ATOM 609 C CB . CYS A 0 80 . 12.252 12.732 26.051 1.00 79.79 80 A 1 ATOM 610 O O . CYS A 0 80 . 11.855 15.508 27.781 1.00 79.79 80 A 1 ATOM 611 S SG . CYS A 0 80 . 11.236 11.284 25.636 1.00 79.79 80 A 1 ATOM 612 N N . LEU A 0 81 . 12.921 15.926 25.845 1.00 76.89 81 A 1 ATOM 613 C CA . LEU A 0 81 . 13.591 17.151 26.293 1.00 76.89 81 A 1 ATOM 614 C C . LEU A 0 81 . 12.601 18.313 26.468 1.00 76.89 81 A 1 ATOM 615 C CB . LEU A 0 81 . 14.725 17.500 25.310 1.00 76.89 81 A 1 ATOM 616 O O . LEU A 0 81 . 12.628 18.994 27.487 1.00 76.89 81 A 1 ATOM 617 C CG . LEU A 0 81 . 15.893 16.491 25.301 1.00 76.89 81 A 1 ATOM 618 C CD1 . LEU A 0 81 . 16.864 16.842 24.175 1.00 76.89 81 A 1 ATOM 619 C CD2 . LEU A 0 81 . 16.660 16.474 26.623 1.00 76.89 81 A 1 ATOM 620 N N . GLY A 0 82 . 11.641 18.475 25.549 1.00 62.19 82 A 1 ATOM 621 C CA . GLY A 0 82 . 10.619 19.528 25.636 1.00 62.19 82 A 1 ATOM 622 C C . GLY A 0 82 . 9.635 19.387 26.806 1.00 62.19 82 A 1 ATOM 623 O O . GLY A 0 82 . 8.945 20.345 27.140 1.00 62.19 82 A 1 ATOM 624 N N . LYS A 0 83 . 9.563 18.213 27.449 1.00 59.14 83 A 1 ATOM 625 C CA . LYS A 0 83 . 8.725 17.985 28.638 1.00 59.14 83 A 1 ATOM 626 C C . LYS A 0 83 . 9.424 18.291 29.963 1.00 59.14 83 A 1 ATOM 627 C CB . LYS A 0 83 . 8.187 16.552 28.637 1.00 59.14 83 A 1 ATOM 628 O O . LYS A 0 83 . 8.729 18.463 30.953 1.00 59.14 83 A 1 ATOM 629 C CG . LYS A 0 83 . 7.044 16.372 27.632 1.00 59.14 83 A 1 ATOM 630 C CD . LYS A 0 83 . 6.517 14.944 27.766 1.00 59.14 83 A 1 ATOM 631 C CE . LYS A 0 83 . 5.274 14.729 26.908 1.00 59.14 83 A 1 ATOM 632 N NZ . LYS A 0 83 . 4.579 13.498 27.358 1.00 59.14 83 A 1 ATOM 633 N N . ARG A 0 84 . 10.759 18.390 29.997 1.00 53.52 84 A 1 ATOM 634 C CA . ARG A 0 84 . 11.497 18.735 31.229 1.00 53.52 84 A 1 ATOM 635 C C . ARG A 0 84 . 11.566 20.240 31.506 1.00 53.52 84 A 1 ATOM 636 C CB . ARG A 0 84 . 12.895 18.094 31.238 1.00 53.52 84 A 1 ATOM 637 O O . ARG A 0 84 . 12.059 20.632 32.549 1.00 53.52 84 A 1 ATOM 638 C CG . ARG A 0 84 . 12.829 16.570 31.395 1.00 53.52 84 A 1 ATOM 639 C CD . ARG A 0 84 . 14.230 16.000 31.641 1.00 53.52 84 A 1 ATOM 640 N NE . ARG A 0 84 . 14.256 14.538 31.435 1.00 53.52 84 A 1 ATOM 641 N NH1 . ARG A 0 84 . 15.725 13.976 33.118 1.00 53.52 84 A 1 ATOM 642 N NH2 . ARG A 0 84 . 14.942 12.392 31.765 1.00 53.52 84 A 1 ATOM 643 C CZ . ARG A 0 84 . 14.971 13.650 32.107 1.00 53.52 84 A 1 ATOM 644 N N . GLY A 0 85 . 11.044 21.080 30.612 1.00 47.12 85 A 1 ATOM 645 C CA . GLY A 0 85 . 11.104 22.539 30.745 1.00 47.12 85 A 1 ATOM 646 C C . GLY A 0 85 . 9.954 23.199 31.512 1.00 47.12 85 A 1 ATOM 647 O O . GLY A 0 85 . 9.776 24.402 31.347 1.00 47.12 85 A 1 ATOM 648 N N . ARG A 0 86 . 9.123 22.465 32.272 1.00 50.57 86 A 1 ATOM 649 C CA . ARG A 0 86 . 7.973 23.081 32.971 1.00 50.57 86 A 1 ATOM 650 C C . ARG A 0 86 . 7.819 22.755 34.461 1.00 50.57 86 A 1 ATOM 651 C CB . ARG A 0 86 . 6.685 22.877 32.150 1.00 50.57 86 A 1 ATOM 652 O O . ARG A 0 86 . 7.149 23.520 35.135 1.00 50.57 86 A 1 ATOM 653 C CG . ARG A 0 86 . 5.645 23.974 32.443 1.00 50.57 86 A 1 ATOM 654 C CD . ARG A 0 86 . 4.472 23.959 31.456 1.00 50.57 86 A 1 ATOM 655 N NE . ARG A 0 86 . 4.845 24.499 30.131 1.00 50.57 86 A 1 ATOM 656 N NH1 . ARG A 0 86 . 2.838 24.109 29.099 1.00 50.57 86 A 1 ATOM 657 N NH2 . ARG A 0 86 . 4.462 25.167 27.985 1.00 50.57 86 A 1 ATOM 658 C CZ . ARG A 0 86 . 4.053 24.586 29.078 1.00 50.57 86 A 1 ATOM 659 N N . ASP A 0 87 . 8.518 21.753 34.993 1.00 46.12 87 A 1 ATOM 660 C CA . ASP A 0 87 . 8.365 21.341 36.397 1.00 46.12 87 A 1 ATOM 661 C C . ASP A 0 87 . 9.724 21.183 37.096 1.00 46.12 87 A 1 ATOM 662 C CB . ASP A 0 87 . 7.527 20.049 36.486 1.00 46.12 87 A 1 ATOM 663 O O . ASP A 0 87 . 10.112 20.078 37.462 1.00 46.12 87 A 1 ATOM 664 C CG . ASP A 0 87 . 6.091 20.206 35.978 1.00 46.12 87 A 1 ATOM 665 O OD1 . ASP A 0 87 . 5.470 21.250 36.261 1.00 46.12 87 A 1 ATOM 666 O OD2 . ASP A 0 87 . 5.632 19.283 35.267 1.00 46.12 87 A 1 ATOM 667 N N . THR A 0 88 . 10.502 22.260 37.256 1.00 46.00 88 A 1 ATOM 668 C CA . THR A 0 88 . 11.538 22.313 38.311 1.00 46.00 88 A 1 ATOM 669 C C . THR A 0 88 . 11.915 23.759 38.642 1.00 46.00 88 A 1 ATOM 670 C CB . THR A 0 88 . 12.813 21.461 38.042 1.00 46.00 88 A 1 ATOM 671 O O . THR A 0 88 . 12.866 24.324 38.113 1.00 46.00 88 A 1 ATOM 672 C CG2 . THR A 0 88 . 13.227 20.741 39.327 1.00 46.00 88 A 1 ATOM 673 O OG1 . THR A 0 88 . 12.640 20.448 37.080 1.00 46.00 88 A 1 ATOM 674 N N . SER A 0 89 . 11.162 24.368 39.560 1.00 42.71 89 A 1 ATOM 675 C CA . SER A 0 89 . 11.651 25.479 40.381 1.00 42.71 89 A 1 ATOM 676 C C . SER A 0 89 . 12.615 24.903 41.422 1.00 42.71 89 A 1 ATOM 677 C CB . SER A 0 89 . 10.469 26.194 41.051 1.00 42.71 89 A 1 ATOM 678 O O . SER A 0 89 . 12.234 24.668 42.562 1.00 42.71 89 A 1 ATOM 679 O OG . SER A 0 89 . 10.930 27.210 41.917 1.00 42.71 89 A 1 ATOM 680 N N . VAL A 0 90 . 13.846 24.576 41.021 1.00 50.44 90 A 1 ATOM 681 C CA . VAL A 0 90 . 14.940 24.313 41.966 1.00 50.44 90 A 1 ATOM 682 C C . VAL A 0 90 . 16.223 24.915 41.404 1.00 50.44 90 A 1 ATOM 683 C CB . VAL A 0 90 . 15.115 22.830 42.362 1.00 50.44 90 A 1 ATOM 684 O O . VAL A 0 90 . 16.900 24.361 40.542 1.00 50.44 90 A 1 ATOM 685 C CG1 . VAL A 0 90 . 16.227 22.697 43.415 1.00 50.44 90 A 1 ATOM 686 C CG2 . VAL A 0 90 . 13.856 22.219 42.996 1.00 50.44 90 A 1 ATOM 687 N N . ARG A 0 91 . 16.509 26.106 41.928 1.00 37.73 91 A 1 ATOM 688 C CA . ARG A 0 91 . 17.817 26.742 42.099 1.00 37.73 91 A 1 ATOM 689 C C . ARG A 0 91 . 18.981 25.746 41.980 1.00 37.73 91 A 1 ATOM 690 C CB . ARG A 0 91 . 17.720 27.349 43.515 1.00 37.73 91 A 1 ATOM 691 O O . ARG A 0 91 . 19.303 25.059 42.940 1.00 37.73 91 A 1 ATOM 692 C CG . ARG A 0 91 . 18.891 28.206 44.007 1.00 37.73 91 A 1 ATOM 693 C CD . ARG A 0 91 . 18.536 28.686 45.425 1.00 37.73 91 A 1 ATOM 694 N NE . ARG A 0 91 . 19.573 29.554 46.010 1.00 37.73 91 A 1 ATOM 695 N NH1 . ARG A 0 91 . 18.659 29.705 48.117 1.00 37.73 91 A 1 ATOM 696 N NH2 . ARG A 0 91 . 20.561 30.773 47.665 1.00 37.73 91 A 1 ATOM 697 C CZ . ARG A 0 91 . 19.592 30.004 47.255 1.00 37.73 91 A 1 ATOM 698 N N . THR A 0 92 . 19.649 25.714 40.831 1.00 39.87 92 A 1 ATOM 699 C CA . THR A 0 92 . 21.020 25.196 40.733 1.00 39.87 92 A 1 ATOM 700 C C . THR A 0 92 . 21.817 26.060 39.766 1.00 39.87 92 A 1 ATOM 701 C CB . THR A 0 92 . 21.129 23.694 40.401 1.00 39.87 92 A 1 ATOM 702 O O . THR A 0 92 . 21.294 26.547 38.769 1.00 39.87 92 A 1 ATOM 703 C CG2 . THR A 0 92 . 21.680 22.929 41.607 1.00 39.87 92 A 1 ATOM 704 O OG1 . THR A 0 92 . 19.894 23.101 40.067 1.00 39.87 92 A 1 ATOM 705 N N . GLN A 0 93 . 23.039 26.357 40.188 1.00 44.68 93 A 1 ATOM 706 C CA . GLN A 0 93 . 23.873 27.472 39.763 1.00 44.68 93 A 1 ATOM 707 C C . GLN A 0 93 . 24.243 27.410 38.277 1.00 44.68 93 A 1 ATOM 708 C CB . GLN A 0 93 . 25.122 27.465 40.659 1.00 44.68 93 A 1 ATOM 709 O O . GLN A 0 93 . 24.531 26.346 37.733 1.00 44.68 93 A 1 ATOM 710 C CG . GLN A 0 93 . 24.795 27.821 42.127 1.00 44.68 93 A 1 ATOM 711 C CD . GLN A 0 93 . 25.864 27.374 43.123 1.00 44.68 93 A 1 ATOM 712 N NE2 . GLN A 0 93 . 25.700 27.658 44.396 1.00 44.68 93 A 1 ATOM 713 O OE1 . GLN A 0 93 . 26.840 26.729 42.803 1.00 44.68 93 A 1 ATOM 714 N N . SER A 0 94 . 24.235 28.589 37.655 1.00 37.75 94 A 1 ATOM 715 C CA . SER A 0 94 . 24.798 28.849 36.334 1.00 37.75 94 A 1 ATOM 716 C C . SER A 0 94 . 26.263 28.411 36.294 1.00 37.75 94 A 1 ATOM 717 C CB . SER A 0 94 . 24.717 30.356 36.044 1.00 37.75 94 A 1 ATOM 718 O O . SER A 0 94 . 27.065 28.873 37.104 1.00 37.75 94 A 1 ATOM 719 O OG . SER A 0 94 . 25.347 30.616 34.812 1.00 37.75 94 A 1 ATOM 720 N N . VAL A 0 95 . 26.601 27.540 35.345 1.00 43.90 95 A 1 ATOM 721 C CA . VAL A 0 95 . 27.978 27.336 34.893 1.00 43.90 95 A 1 ATOM 722 C C . VAL A 0 95 . 27.973 27.569 33.388 1.00 43.90 95 A 1 ATOM 723 C CB . VAL A 0 95 . 28.567 25.967 35.300 1.00 43.90 95 A 1 ATOM 724 O O . VAL A 0 95 . 27.796 26.646 32.592 1.00 43.90 95 A 1 ATOM 725 C CG1 . VAL A 0 95 . 30.083 25.957 35.053 1.00 43.90 95 A 1 ATOM 726 C CG2 . VAL A 0 95 . 28.341 25.651 36.785 1.00 43.90 95 A 1 ATOM 727 N N . ASP A 0 96 . 28.109 28.840 33.011 1.00 35.93 96 A 1 ATOM 728 C CA . ASP A 0 96 . 28.452 29.254 31.653 1.00 35.93 96 A 1 ATOM 729 C C . ASP A 0 96 . 29.798 28.625 31.283 1.00 35.93 96 A 1 ATOM 730 C CB . ASP A 0 96 . 28.528 30.791 31.555 1.00 35.93 96 A 1 ATOM 731 O O . ASP A 0 96 . 30.862 29.079 31.700 1.00 35.93 96 A 1 ATOM 732 C CG . ASP A 0 96 . 27.199 31.432 31.156 1.00 35.93 96 A 1 ATOM 733 O OD1 . ASP A 0 96 . 26.584 30.918 30.194 1.00 35.93 96 A 1 ATOM 734 O OD2 . ASP A 0 96 . 26.821 32.436 31.799 1.00 35.93 96 A 1 ATOM 735 N N . THR A 0 97 . 29.752 27.542 30.510 1.00 45.25 97 A 1 ATOM 736 C CA . THR A 0 97 . 30.948 26.974 29.887 1.00 45.25 97 A 1 ATOM 737 C C . THR A 0 97 . 30.999 27.493 28.457 1.00 45.25 97 A 1 ATOM 738 C CB . THR A 0 97 . 30.996 25.443 29.969 1.00 45.25 97 A 1 ATOM 739 O O . THR A 0 97 . 30.268 27.030 27.581 1.00 45.25 97 A 1 ATOM 740 C CG2 . THR A 0 97 . 32.429 24.935 29.803 1.00 45.25 97 A 1 ATOM 741 O OG1 . THR A 0 97 . 30.551 25.001 31.232 1.00 45.25 97 A 1 ATOM 742 N N . GLN A 0 98 . 31.833 28.510 28.252 1.00 39.63 98 A 1 ATOM 743 C CA . GLN A 0 98 . 32.146 29.089 26.950 1.00 39.63 98 A 1 ATOM 744 C C . GLN A 0 98 . 32.731 28.001 26.038 1.00 39.63 98 A 1 ATOM 745 C CB . GLN A 0 98 . 33.160 30.235 27.138 1.00 39.63 98 A 1 ATOM 746 O O . GLN A 0 98 . 33.800 27.461 26.315 1.00 39.63 98 A 1 ATOM 747 C CG . GLN A 0 98 . 32.612 31.421 27.953 1.00 39.63 98 A 1 ATOM 748 C CD . GLN A 0 98 . 33.660 32.507 28.195 1.00 39.63 98 A 1 ATOM 749 N NE2 . GLN A 0 98 . 33.493 33.321 29.214 1.00 39.63 98 A 1 ATOM 750 O OE1 . GLN A 0 98 . 34.640 32.654 27.487 1.00 39.63 98 A 1 ATOM 751 N N . ILE A 0 99 . 32.036 27.670 24.948 1.00 43.92 99 A 1 ATOM 752 C CA . ILE A 0 99 . 32.609 26.875 23.857 1.00 43.92 99 A 1 ATOM 753 C C . ILE A 0 99 . 33.180 27.865 22.844 1.00 43.92 99 A 1 ATOM 754 C CB . ILE A 0 99 . 31.607 25.848 23.283 1.00 43.92 99 A 1 ATOM 755 O O . ILE A 0 99 . 32.467 28.425 22.010 1.00 43.92 99 A 1 ATOM 756 C CG1 . ILE A 0 99 . 31.224 24.838 24.394 1.00 43.92 99 A 1 ATOM 757 C CG2 . ILE A 0 99 . 32.227 25.114 22.076 1.00 43.92 99 A 1 ATOM 758 C CD1 . ILE A 0 99 . 30.192 23.783 23.976 1.00 43.92 99 A 1 ATOM 759 N N . ASP A 0 100 . 34.483 28.097 22.985 1.00 39.79 100 A 1 ATOM 760 C CA . ASP A 0 100 . 35.313 28.903 22.098 1.00 39.79 100 A 1 ATOM 761 C C . ASP A 0 100 . 35.273 28.314 20.677 1.00 39.79 100 A 1 ATOM 762 C CB . ASP A 0 100 . 36.736 28.970 22.695 1.00 39.79 100 A 1 ATOM 763 O O . ASP A 0 100 . 35.772 27.220 20.397 1.00 39.79 100 A 1 ATOM 764 C CG . ASP A 0 100 . 37.645 30.013 22.030 1.00 39.79 100 A 1 ATOM 765 O OD1 . ASP A 0 100 . 37.097 30.882 21.318 1.00 39.79 100 A 1 ATOM 766 O OD2 . ASP A 0 100 . 38.888 29.910 22.194 1.00 39.79 100 A 1 ATOM 767 N N . THR A 0 101 . 34.604 29.027 19.773 1.00 35.04 101 A 1 ATOM 768 C CA . THR A 0 101 . 34.506 28.670 18.358 1.00 35.04 101 A 1 ATOM 769 C C . THR A 0 101 . 35.717 29.252 17.644 1.00 35.04 101 A 1 ATOM 770 C CB . THR A 0 101 . 33.186 29.168 17.745 1.00 35.04 101 A 1 ATOM 771 O O . THR A 0 101 . 35.669 30.360 17.113 1.00 35.04 101 A 1 ATOM 772 C CG2 . THR A 0 101 . 32.962 28.643 16.323 1.00 35.04 101 A 1 ATOM 773 O OG1 . THR A 0 101 . 32.099 28.701 18.510 1.00 35.04 101 A 1 ATOM 774 N N . ARG A 0 102 . 36.821 28.501 17.601 1.00 39.07 102 A 1 ATOM 775 C CA . ARG A 0 102 . 37.968 28.859 16.759 1.00 39.07 102 A 1 ATOM 776 C C . ARG A 0 102 . 37.671 28.536 15.295 1.00 39.07 102 A 1 ATOM 777 C CB . ARG A 0 102 . 39.263 28.218 17.277 1.00 39.07 102 A 1 ATOM 778 O O . ARG A 0 102 . 37.901 27.425 14.823 1.00 39.07 102 A 1 ATOM 779 C CG . ARG A 0 102 . 39.706 28.889 18.585 1.00 39.07 102 A 1 ATOM 780 C CD . ARG A 0 102 . 41.109 28.428 18.977 1.00 39.07 102 A 1 ATOM 781 N NE . ARG A 0 102 . 41.582 29.164 20.160 1.00 39.07 102 A 1 ATOM 782 N NH1 . ARG A 0 102 . 43.833 29.182 19.659 1.00 39.07 102 A 1 ATOM 783 N NH2 . ARG A 0 102 . 43.084 30.183 21.512 1.00 39.07 102 A 1 ATOM 784 C CZ . ARG A 0 102 . 42.829 29.503 20.433 1.00 39.07 102 A 1 ATOM 785 N N . GLN A 0 103 . 37.167 29.534 14.572 1.00 32.58 103 A 1 ATOM 786 C CA . GLN A 0 103 . 37.268 29.596 13.115 1.00 32.58 103 A 1 ATOM 787 C C . GLN A 0 103 . 38.739 29.800 12.732 1.00 32.58 103 A 1 ATOM 788 C CB . GLN A 0 103 . 36.426 30.758 12.555 1.00 32.58 103 A 1 ATOM 789 O O . GLN A 0 103 . 39.291 30.878 12.938 1.00 32.58 103 A 1 ATOM 790 C CG . GLN A 0 103 . 34.920 30.467 12.504 1.00 32.58 103 A 1 ATOM 791 C CD . GLN A 0 103 . 34.113 31.615 11.895 1.00 32.58 103 A 1 ATOM 792 N NE2 . GLN A 0 103 . 32.805 31.497 11.840 1.00 32.58 103 A 1 ATOM 793 O OE1 . GLN A 0 103 . 34.619 32.626 11.442 1.00 32.58 103 A 1 ATOM 794 N N . ALA A 0 104 . 39.366 28.781 12.148 1.00 35.66 104 A 1 ATOM 795 C CA . ALA A 0 104 . 40.604 28.943 11.396 1.00 35.66 104 A 1 ATOM 796 C C . ALA A 0 104 . 40.268 28.958 9.900 1.00 35.66 104 A 1 ATOM 797 C CB . ALA A 0 104 . 41.615 27.869 11.803 1.00 35.66 104 A 1 ATOM 798 O O . ALA A 0 104 . 40.027 27.927 9.274 1.00 35.66 104 A 1 ATOM 799 N N . GLN A 0 105 . 40.207 30.171 9.359 1.00 35.56 105 A 1 ATOM 800 C CA . GLN A 0 105 . 40.395 30.463 7.943 1.00 35.56 105 A 1 ATOM 801 C C . GLN A 0 105 . 41.880 30.262 7.597 1.00 35.56 105 A 1 ATOM 802 C CB . GLN A 0 105 . 40.014 31.939 7.711 1.00 35.56 105 A 1 ATOM 803 O O . GLN A 0 105 . 42.731 30.589 8.421 1.00 35.56 105 A 1 ATOM 804 C CG . GLN A 0 105 . 38.510 32.252 7.852 1.00 35.56 105 A 1 ATOM 805 C CD . GLN A 0 105 . 37.756 32.353 6.527 1.00 35.56 105 A 1 ATOM 806 N NE2 . GLN A 0 105 . 36.487 32.696 6.561 1.00 35.56 105 A 1 ATOM 807 O OE1 . GLN A 0 105 . 38.273 32.138 5.444 1.00 35.56 105 A 1 ATOM 808 N N . VAL A 0 106 . 42.173 29.777 6.385 1.00 37.68 106 A 1 ATOM 809 C CA . VAL A 0 106 . 43.178 30.301 5.426 1.00 37.68 106 A 1 ATOM 810 C C . VAL A 0 106 . 43.620 29.188 4.454 1.00 37.68 106 A 1 ATOM 811 C CB . VAL A 0 106 . 44.385 31.062 6.041 1.00 37.68 106 A 1 ATOM 812 O O . VAL A 0 106 . 44.444 28.336 4.758 1.00 37.68 106 A 1 ATOM 813 C CG1 . VAL A 0 106 . 45.499 31.348 5.019 1.00 37.68 106 A 1 ATOM 814 C CG2 . VAL A 0 106 . 43.990 32.478 6.520 1.00 37.68 106 A 1 ATOM 815 N N . SER A 0 107 . 43.014 29.284 3.269 1.00 36.46 107 A 1 ATOM 816 C CA . SER A 0 107 . 43.541 29.181 1.898 1.00 36.46 107 A 1 ATOM 817 C C . SER A 0 107 . 44.256 27.928 1.339 1.00 36.46 107 A 1 ATOM 818 C CB . SER A 0 107 . 44.334 30.436 1.551 1.00 36.46 107 A 1 ATOM 819 O O . SER A 0 107 . 45.168 27.381 1.951 1.00 36.46 107 A 1 ATOM 820 O OG . SER A 0 107 . 43.464 31.551 1.654 1.00 36.46 107 A 1 ATOM 821 N N . PRO A 0 108 . 43.919 27.546 0.083 1.00 34.80 108 A 1 ATOM 822 C CA . PRO A 0 108 . 44.454 26.382 -0.619 1.00 34.80 108 A 1 ATOM 823 C C . PRO A 0 108 . 45.684 26.736 -1.473 1.00 34.80 108 A 1 ATOM 824 C CB . PRO A 0 108 . 43.287 25.932 -1.505 1.00 34.80 108 A 1 ATOM 825 O O . PRO A 0 108 . 45.742 27.814 -2.068 1.00 34.80 108 A 1 ATOM 826 C CG . PRO A 0 108 . 42.673 27.257 -1.962 1.00 34.80 108 A 1 ATOM 827 C CD . PRO A 0 108 . 42.914 28.182 -0.774 1.00 34.80 108 A 1 ATOM 828 N N . LYS A 0 109 . 46.634 25.803 -1.621 1.00 39.59 109 A 1 ATOM 829 C CA . LYS A 0 109 . 47.615 25.820 -2.719 1.00 39.59 109 A 1 ATOM 830 C C . LYS A 0 109 . 47.842 24.421 -3.293 1.00 39.59 109 A 1 ATOM 831 C CB . LYS A 0 109 . 48.930 26.519 -2.325 1.00 39.59 109 A 1 ATOM 832 O O . LYS A 0 109 . 47.863 23.428 -2.576 1.00 39.59 109 A 1 ATOM 833 C CG . LYS A 0 109 . 48.906 28.000 -2.745 1.00 39.59 109 A 1 ATOM 834 C CD . LYS A 0 109 . 50.227 28.713 -2.448 1.00 39.59 109 A 1 ATOM 835 C CE . LYS A 0 109 . 50.136 30.172 -2.912 1.00 39.59 109 A 1 ATOM 836 N NZ . LYS A 0 109 . 51.360 30.936 -2.564 1.00 39.59 109 A 1 ATOM 837 N N . ASN A 0 110 . 47.928 24.428 -4.618 1.00 33.69 110 A 1 ATOM 838 C CA . ASN A 0 110 . 47.817 23.336 -5.579 1.00 33.69 110 A 1 ATOM 839 C C . ASN A 0 110 . 49.082 22.465 -5.730 1.00 33.69 110 A 1 ATOM 840 C CB . ASN A 0 110 . 47.523 24.018 -6.938 1.00 33.69 110 A 1 ATOM 841 O O . ASN A 0 110 . 50.170 22.907 -5.371 1.00 33.69 110 A 1 ATOM 842 C CG . ASN A 0 110 . 46.252 24.847 -6.959 1.00 33.69 110 A 1 ATOM 843 N ND2 . ASN A 0 110 . 46.310 26.087 -7.390 1.00 33.69 110 A 1 ATOM 844 O OD1 . ASN A 0 110 . 45.190 24.395 -6.581 1.00 33.69 110 A 1 ATOM 845 N N . ALA A 0 111 . 48.875 21.346 -6.449 1.00 37.72 111 A 1 ATOM 846 C CA . ALA A 0 111 . 49.741 20.717 -7.471 1.00 37.72 111 A 1 ATOM 847 C C . ALA A 0 111 . 50.484 19.399 -7.112 1.00 37.72 111 A 1 ATOM 848 C CB . ALA A 0 111 . 50.631 21.765 -8.161 1.00 37.72 111 A 1 ATOM 849 O O . ALA A 0 111 . 51.562 19.435 -6.534 1.00 37.72 111 A 1 ATOM 850 N N . ASP A 0 112 . 49.851 18.251 -7.436 1.00 38.08 112 A 1 ATOM 851 C CA . ASP A 0 112 . 50.178 17.261 -8.509 1.00 38.08 112 A 1 ATOM 852 C C . ASP A 0 112 . 51.657 16.869 -8.835 1.00 38.08 112 A 1 ATOM 853 C CB . ASP A 0 112 . 49.428 17.760 -9.775 1.00 38.08 112 A 1 ATOM 854 O O . ASP A 0 112 . 52.549 17.700 -8.708 1.00 38.08 112 A 1 ATOM 855 C CG . ASP A 0 112 . 47.955 17.356 -9.861 1.00 38.08 112 A 1 ATOM 856 O OD1 . ASP A 0 112 . 47.532 16.461 -9.096 1.00 38.08 112 A 1 ATOM 857 O OD2 . ASP A 0 112 . 47.255 17.958 -10.703 1.00 38.08 112 A 1 ATOM 858 N N . PRO A 0 113 . 51.933 15.700 -9.482 1.00 42.11 113 A 1 ATOM 859 C CA . PRO A 0 113 . 51.785 14.300 -9.022 1.00 42.11 113 A 1 ATOM 860 C C . PRO A 0 113 . 53.020 13.414 -9.419 1.00 42.11 113 A 1 ATOM 861 C CB . PRO A 0 113 . 50.525 13.832 -9.769 1.00 42.11 113 A 1 ATOM 862 O O . PRO A 0 113 . 53.949 13.919 -10.032 1.00 42.11 113 A 1 ATOM 863 C CG . PRO A 0 113 . 50.560 14.608 -11.096 1.00 42.11 113 A 1 ATOM 864 C CD . PRO A 0 113 . 51.707 15.610 -10.922 1.00 42.11 113 A 1 ATOM 865 N N . HIS A 0 114 . 53.037 12.104 -9.090 1.00 37.92 114 A 1 ATOM 866 C CA . HIS A 0 114 . 53.735 10.945 -9.746 1.00 37.92 114 A 1 ATOM 867 C C . HIS A 0 114 . 54.078 9.859 -8.690 1.00 37.92 114 A 1 ATOM 868 C CB . HIS A 0 114 . 54.988 11.308 -10.584 1.00 37.92 114 A 1 ATOM 869 O O . HIS A 0 114 . 54.732 10.143 -7.699 1.00 37.92 114 A 1 ATOM 870 C CG . HIS A 0 114 . 54.654 11.648 -12.026 1.00 37.92 114 A 1 ATOM 871 C CD2 . HIS A 0 114 . 54.715 12.875 -12.640 1.00 37.92 114 A 1 ATOM 872 N ND1 . HIS A 0 114 . 54.223 10.752 -12.982 1.00 37.92 114 A 1 ATOM 873 C CE1 . HIS A 0 114 . 54.012 11.423 -14.126 1.00 37.92 114 A 1 ATOM 874 N NE2 . HIS A 0 114 . 54.290 12.721 -13.966 1.00 37.92 114 A 1 ATOM 875 N N . SER A 0 115 . 53.461 8.666 -8.716 1.00 34.14 115 A 1 ATOM 876 C CA . SER A 0 115 . 53.794 7.447 -9.495 1.00 34.14 115 A 1 ATOM 877 C C . SER A 0 115 . 54.946 6.603 -8.925 1.00 34.14 115 A 1 ATOM 878 C CB . SER A 0 115 . 54.047 7.720 -10.987 1.00 34.14 115 A 1 ATOM 879 O O . SER A 0 115 . 56.089 6.947 -9.186 1.00 34.14 115 A 1 ATOM 880 O OG . SER A 0 115 . 54.571 6.572 -11.632 1.00 34.14 115 A 1 ATOM 881 N N . THR A 0 116 . 54.612 5.454 -8.308 1.00 38.84 116 A 1 ATOM 882 C CA . THR A 0 116 . 55.092 4.065 -8.588 1.00 38.84 116 A 1 ATOM 883 C C . THR A 0 116 . 54.486 3.115 -7.532 1.00 38.84 116 A 1 ATOM 884 C CB . THR A 0 116 . 56.624 3.880 -8.605 1.00 38.84 116 A 1 ATOM 885 O O . THR A 0 116 . 54.575 3.370 -6.340 1.00 38.84 116 A 1 ATOM 886 C CG2 . THR A 0 116 . 57.195 4.075 -10.016 1.00 38.84 116 A 1 ATOM 887 O OG1 . THR A 0 116 . 57.283 4.748 -7.721 1.00 38.84 116 A 1 ATOM 888 N N . LYS A 0 117 . 53.565 2.216 -7.916 1.00 35.32 117 A 1 ATOM 889 C CA . LYS A 0 117 . 53.762 0.760 -8.117 1.00 35.32 117 A 1 ATOM 890 C C . LYS A 0 117 . 54.543 0.058 -6.998 1.00 35.32 117 A 1 ATOM 891 C CB . LYS A 0 117 . 54.407 0.426 -9.475 1.00 35.32 117 A 1 ATOM 892 O O . LYS A 0 117 . 55.717 0.347 -6.839 1.00 35.32 117 A 1 ATOM 893 C CG . LYS A 0 117 . 53.417 0.459 -10.648 1.00 35.32 117 A 1 ATOM 894 C CD . LYS A 0 117 . 54.098 -0.095 -11.908 1.00 35.32 117 A 1 ATOM 895 C CE . LYS A 0 117 . 53.130 -0.148 -13.093 1.00 35.32 117 A 1 ATOM 896 N NZ . LYS A 0 117 . 53.793 -0.736 -14.282 1.00 35.32 117 A 1 ATOM 897 N N . GLU A 0 118 . 53.892 -0.894 -6.323 1.00 39.74 118 A 1 ATOM 898 C CA . GLU A 0 118 . 54.334 -2.293 -6.140 1.00 39.74 118 A 1 ATOM 899 C C . GLU A 0 118 . 53.286 -3.084 -5.326 1.00 39.74 118 A 1 ATOM 900 C CB . GLU A 0 118 . 55.744 -2.423 -5.534 1.00 39.74 118 A 1 ATOM 901 O O . GLU A 0 118 . 52.446 -2.522 -4.621 1.00 39.74 118 A 1 ATOM 902 C CG . GLU A 0 118 . 56.852 -2.535 -6.609 1.00 39.74 118 A 1 ATOM 903 C CD . GLU A 0 118 . 56.881 -3.873 -7.351 1.00 39.74 118 A 1 ATOM 904 O OE1 . GLU A 0 118 . 56.933 -3.837 -8.603 1.00 39.74 118 A 1 ATOM 905 O OE2 . GLU A 0 118 . 56.803 -4.907 -6.658 1.00 39.74 118 A 1 ATOM 906 N N . GLU A 0 119 . 53.279 -4.392 -5.552 1.00 33.82 119 A 1 ATOM 907 C CA . GLU A 0 119 . 52.186 -5.342 -5.356 1.00 33.82 119 A 1 ATOM 908 C C . GLU A 0 119 . 52.097 -5.945 -3.938 1.00 33.82 119 A 1 ATOM 909 C CB . GLU A 0 119 . 52.391 -6.479 -6.371 1.00 33.82 119 A 1 ATOM 910 O O . GLU A 0 119 . 53.053 -5.941 -3.170 1.00 33.82 119 A 1 ATOM 911 C CG . GLU A 0 119 . 52.442 -6.035 -7.842 1.00 33.82 119 A 1 ATOM 912 C CD . GLU A 0 119 . 52.487 -7.245 -8.791 1.00 33.82 119 A 1 ATOM 913 O OE1 . GLU A 0 119 . 51.755 -7.199 -9.808 1.00 33.82 119 A 1 ATOM 914 O OE2 . GLU A 0 119 . 53.172 -8.237 -8.461 1.00 33.82 119 A 1 ATOM 915 N N . GLY A 0 120 . 50.946 -6.545 -3.594 1.00 36.22 120 A 1 ATOM 916 C CA . GLY A 0 120 . 50.791 -7.337 -2.365 1.00 36.22 120 A 1 ATOM 917 C C . GLY A 0 120 . 49.398 -7.954 -2.198 1.00 36.22 120 A 1 ATOM 918 O O . GLY A 0 120 . 48.462 -7.287 -1.769 1.00 36.22 120 A 1 ATOM 919 N N . HIS A 0 121 . 49.261 -9.230 -2.569 1.00 40.91 121 A 1 ATOM 920 C CA . HIS A 0 121 . 48.041 -10.056 -2.557 1.00 40.91 121 A 1 ATOM 921 C C . HIS A 0 121 . 47.520 -10.453 -1.141 1.00 40.91 121 A 1 ATOM 922 C CB . HIS A 0 121 . 48.317 -11.300 -3.434 1.00 40.91 121 A 1 ATOM 923 O O . HIS A 0 121 . 48.252 -10.344 -0.161 1.00 40.91 121 A 1 ATOM 924 C CG . HIS A 0 121 . 47.612 -11.295 -4.769 1.00 40.91 121 A 1 ATOM 925 C CD2 . HIS A 0 121 . 46.991 -12.365 -5.356 1.00 40.91 121 A 1 ATOM 926 N ND1 . HIS A 0 121 . 47.508 -10.240 -5.649 1.00 40.91 121 A 1 ATOM 927 C CE1 . HIS A 0 121 . 46.835 -10.666 -6.732 1.00 40.91 121 A 1 ATOM 928 N NE2 . HIS A 0 121 . 46.476 -11.952 -6.587 1.00 40.91 121 A 1 ATOM 929 N N . PRO A 0 122 . 46.261 -10.948 -1.021 1.00 38.32 122 A 1 ATOM 930 C CA . PRO A 0 122 . 45.447 -10.945 0.209 1.00 38.32 122 A 1 ATOM 931 C C . PRO A 0 122 . 45.279 -12.334 0.871 1.00 38.32 122 A 1 ATOM 932 C CB . PRO A 0 122 . 44.086 -10.470 -0.319 1.00 38.32 122 A 1 ATOM 933 O O . PRO A 0 122 . 45.605 -13.350 0.253 1.00 38.32 122 A 1 ATOM 934 C CG . PRO A 0 122 . 43.959 -11.233 -1.642 1.00 38.32 122 A 1 ATOM 935 C CD . PRO A 0 122 . 45.398 -11.316 -2.143 1.00 38.32 122 A 1 ATOM 936 N N . PRO A 0 123 . 44.611 -12.444 2.045 1.00 40.10 123 A 1 ATOM 937 C CA . PRO A 0 123 . 44.049 -13.718 2.482 1.00 40.10 123 A 1 ATOM 938 C C . PRO A 0 123 . 42.514 -13.716 2.632 1.00 40.10 123 A 1 ATOM 939 C CB . PRO A 0 123 . 44.780 -14.040 3.779 1.00 40.10 123 A 1 ATOM 940 O O . PRO A 0 123 . 41.919 -13.017 3.446 1.00 40.10 123 A 1 ATOM 941 C CG . PRO A 0 123 . 45.061 -12.663 4.386 1.00 40.10 123 A 1 ATOM 942 C CD . PRO A 0 123 . 44.883 -11.654 3.239 1.00 40.10 123 A 1 ATOM 943 N N . LYS A 0 124 . 41.905 -14.592 1.822 1.00 35.36 124 A 1 ATOM 944 C CA . LYS A 0 124 . 40.851 -15.582 2.129 1.00 35.36 124 A 1 ATOM 945 C C . LYS A 0 124 . 39.957 -15.337 3.361 1.00 35.36 124 A 1 ATOM 946 C CB . LYS A 0 124 . 41.546 -16.954 2.313 1.00 35.36 124 A 1 ATOM 947 O O . LYS A 0 124 . 40.403 -15.487 4.495 1.00 35.36 124 A 1 ATOM 948 C CG . LYS A 0 124 . 42.217 -17.513 1.045 1.00 35.36 124 A 1 ATOM 949 C CD . LYS A 0 124 . 43.031 -18.781 1.355 1.00 35.36 124 A 1 ATOM 950 C CE . LYS A 0 124 . 43.671 -19.339 0.074 1.00 35.36 124 A 1 ATOM 951 N NZ . LYS A 0 124 . 44.616 -20.454 0.353 1.00 35.36 124 A 1 ATOM 952 N N . ARG A 0 125 . 38.634 -15.284 3.139 1.00 37.16 125 A 1 ATOM 953 C CA . ARG A 0 125 . 37.676 -15.951 4.041 1.00 37.16 125 A 1 ATOM 954 C C . ARG A 0 125 . 36.442 -16.489 3.315 1.00 37.16 125 A 1 ATOM 955 C CB . ARG A 0 125 . 37.341 -15.095 5.280 1.00 37.16 125 A 1 ATOM 956 O O . ARG A 0 125 . 35.982 -15.959 2.312 1.00 37.16 125 A 1 ATOM 957 C CG . ARG A 0 125 . 37.770 -15.836 6.562 1.00 37.16 125 A 1 ATOM 958 C CD . ARG A 0 125 . 37.535 -14.992 7.817 1.00 37.16 125 A 1 ATOM 959 N NE . ARG A 0 125 . 37.972 -15.708 9.034 1.00 37.16 125 A 1 ATOM 960 N NH1 . ARG A 0 125 . 36.837 -14.430 10.569 1.00 37.16 125 A 1 ATOM 961 N NH2 . ARG A 0 125 . 38.108 -16.121 11.273 1.00 37.16 125 A 1 ATOM 962 C CZ . ARG A 0 125 . 37.637 -15.419 10.280 1.00 37.16 125 A 1 ATOM 963 N N . SER A 0 126 . 36.017 -17.632 3.827 1.00 38.84 126 A 1 ATOM 964 C CA . SER A 0 126 . 35.237 -18.718 3.245 1.00 38.84 126 A 1 ATOM 965 C C . SER A 0 126 . 33.723 -18.500 3.200 1.00 38.84 126 A 1 ATOM 966 C CB . SER A 0 126 . 35.537 -19.952 4.108 1.00 38.84 126 A 1 ATOM 967 O O . SER A 0 126 . 33.133 -17.920 4.106 1.00 38.84 126 A 1 ATOM 968 O OG . SER A 0 126 . 35.519 -19.592 5.484 1.00 38.84 126 A 1 ATOM 969 N N . ASN A 0 127 . 33.110 -19.093 2.173 1.00 31.26 127 A 1 ATOM 970 C CA . ASN A 0 127 . 31.673 -19.299 2.007 1.00 31.26 127 A 1 ATOM 971 C C . ASN A 0 127 . 31.106 -20.312 3.015 1.00 31.26 127 A 1 ATOM 972 C CB . ASN A 0 127 . 31.437 -19.865 0.588 1.00 31.26 127 A 1 ATOM 973 O O . ASN A 0 127 . 31.687 -21.381 3.205 1.00 31.26 127 A 1 ATOM 974 C CG . ASN A 0 127 . 31.635 -18.851 -0.519 1.00 31.26 127 A 1 ATOM 975 N ND2 . ASN A 0 127 . 32.169 -19.250 -1.650 1.00 31.26 127 A 1 ATOM 976 O OD1 . ASN A 0 127 . 31.281 -17.696 -0.399 1.00 31.26 127 A 1 ATOM 977 N N . THR A 0 128 . 29.888 -20.062 3.500 1.00 37.43 128 A 1 ATOM 978 C CA . THR A 0 128 . 28.991 -21.116 3.996 1.00 37.43 128 A 1 ATOM 979 C C . THR A 0 128 . 27.593 -20.938 3.414 1.00 37.43 128 A 1 ATOM 980 C CB . THR A 0 128 . 28.955 -21.275 5.530 1.00 37.43 128 A 1 ATOM 981 O O . THR A 0 128 . 26.796 -20.092 3.809 1.00 37.43 128 A 1 ATOM 982 C CG2 . THR A 0 128 . 29.494 -22.648 5.935 1.00 37.43 128 A 1 ATOM 983 O OG1 . THR A 0 128 . 29.740 -20.315 6.192 1.00 37.43 128 A 1 ATOM 984 N N . THR A 0 129 . 27.322 -21.777 2.422 1.00 32.76 129 A 1 ATOM 985 C CA . THR A 0 129 . 26.052 -22.001 1.738 1.00 32.76 129 A 1 ATOM 986 C C . THR A 0 129 . 25.099 -22.767 2.660 1.00 32.76 129 A 1 ATOM 987 C CB . THR A 0 129 . 26.321 -22.866 0.481 1.00 32.76 129 A 1 ATOM 988 O O . THR A 0 129 . 25.478 -23.808 3.191 1.00 32.76 129 A 1 ATOM 989 C CG2 . THR A 0 129 . 25.394 -22.524 -0.682 1.00 32.76 129 A 1 ATOM 990 O OG1 . THR A 0 129 . 27.642 -22.706 0.001 1.00 32.76 129 A 1 ATOM 991 N N . ARG A 0 130 . 23.836 -22.341 2.797 1.00 34.50 130 A 1 ATOM 992 C CA . ARG A 0 130 . 22.776 -23.188 3.375 1.00 34.50 130 A 1 ATOM 993 C C . ARG A 0 130 . 21.567 -23.229 2.443 1.00 34.50 130 A 1 ATOM 994 C CB . ARG A 0 130 . 22.473 -22.781 4.831 1.00 34.50 130 A 1 ATOM 995 O O . ARG A 0 130 . 20.713 -22.350 2.450 1.00 34.50 130 A 1 ATOM 996 C CG . ARG A 0 130 . 21.825 -23.936 5.619 1.00 34.50 130 A 1 ATOM 997 C CD . ARG A 0 130 . 21.732 -23.606 7.117 1.00 34.50 130 A 1 ATOM 998 N NE . ARG A 0 130 . 21.108 -24.701 7.890 1.00 34.50 130 A 1 ATOM 999 N NH1 . ARG A 0 130 . 21.541 -23.878 9.996 1.00 34.50 130 A 1 ATOM 1000 N NH2 . ARG A 0 130 . 20.459 -25.813 9.777 1.00 34.50 130 A 1 ATOM 1001 C CZ . ARG A 0 130 . 21.039 -24.791 9.211 1.00 34.50 130 A 1 ATOM 1002 N N . ASN A 0 131 . 21.539 -24.275 1.619 1.00 37.20 131 A 1 ATOM 1003 C CA . ASN A 0 131 . 20.387 -24.699 0.832 1.00 37.20 131 A 1 ATOM 1004 C C . ASN A 0 131 . 19.484 -25.581 1.702 1.00 37.20 131 A 1 ATOM 1005 C CB . ASN A 0 131 . 20.874 -25.504 -0.393 1.00 37.20 131 A 1 ATOM 1006 O O . ASN A 0 131 . 19.942 -26.591 2.226 1.00 37.20 131 A 1 ATOM 1007 C CG . ASN A 0 131 . 21.340 -24.654 -1.559 1.00 37.20 131 A 1 ATOM 1008 N ND2 . ASN A 0 131 . 22.191 -25.183 -2.406 1.00 37.20 131 A 1 ATOM 1009 O OD1 . ASN A 0 131 . 20.909 -23.536 -1.762 1.00 37.20 131 A 1 ATOM 1010 N N . SER A 0 132 . 18.192 -25.259 1.760 1.00 41.37 132 A 1 ATOM 1011 C CA . SER A 0 132 . 17.153 -26.146 2.292 1.00 41.37 132 A 1 ATOM 1012 C C . SER A 0 132 . 16.019 -26.218 1.272 1.00 41.37 132 A 1 ATOM 1013 C CB . SER A 0 132 . 16.642 -25.654 3.652 1.00 41.37 132 A 1 ATOM 1014 O O . SER A 0 132 . 15.170 -25.333 1.200 1.00 41.37 132 A 1 ATOM 1015 O OG . SER A 0 132 . 17.702 -25.506 4.575 1.00 41.37 132 A 1 ATOM 1016 N N . ARG A 0 133 . 16.033 -27.262 0.437 1.00 38.01 133 A 1 ATOM 1017 C CA . ARG A 0 133 . 15.020 -27.553 -0.587 1.00 38.01 133 A 1 ATOM 1018 C C . ARG A 0 133 . 14.238 -28.787 -0.128 1.00 38.01 133 A 1 ATOM 1019 C CB . ARG A 0 133 . 15.738 -27.745 -1.944 1.00 38.01 133 A 1 ATOM 1020 O O . ARG A 0 133 . 14.778 -29.887 -0.158 1.00 38.01 133 A 1 ATOM 1021 C CG . ARG A 0 133 . 14.898 -27.387 -3.182 1.00 38.01 133 A 1 ATOM 1022 C CD . ARG A 0 133 . 15.719 -27.652 -4.459 1.00 38.01 133 A 1 ATOM 1023 N NE . ARG A 0 133 . 15.372 -26.733 -5.564 1.00 38.01 133 A 1 ATOM 1024 N NH1 . ARG A 0 133 . 16.868 -27.546 -7.112 1.00 38.01 133 A 1 ATOM 1025 N NH2 . ARG A 0 133 . 15.649 -25.746 -7.605 1.00 38.01 133 A 1 ATOM 1026 C CZ . ARG A 0 133 . 15.960 -26.680 -6.750 1.00 38.01 133 A 1 ATOM 1027 N N . LYS A 0 134 . 12.982 -28.615 0.299 1.00 39.79 134 A 1 ATOM 1028 C CA . LYS A 0 134 . 12.028 -29.719 0.516 1.00 39.79 134 A 1 ATOM 1029 C C . LYS A 0 134 . 11.189 -29.914 -0.754 1.00 39.79 134 A 1 ATOM 1030 C CB . LYS A 0 134 . 11.160 -29.481 1.776 1.00 39.79 134 A 1 ATOM 1031 O O . LYS A 0 134 . 10.519 -28.988 -1.201 1.00 39.79 134 A 1 ATOM 1032 C CG . LYS A 0 134 . 11.658 -30.287 2.993 1.00 39.79 134 A 1 ATOM 1033 C CD . LYS A 0 134 . 10.800 -30.058 4.252 1.00 39.79 134 A 1 ATOM 1034 C CE . LYS A 0 134 . 11.270 -30.969 5.401 1.00 39.79 134 A 1 ATOM 1035 N NZ . LYS A 0 134 . 10.488 -30.771 6.653 1.00 39.79 134 A 1 ATOM 1036 N N . LYS A 0 135 . 11.276 -31.116 -1.334 1.00 36.80 135 A 1 ATOM 1037 C CA . LYS A 0 135 . 10.407 -31.690 -2.378 1.00 36.80 135 A 1 ATOM 1038 C C . LYS A 0 135 . 9.295 -32.499 -1.698 1.00 36.80 135 A 1 ATOM 1039 C CB . LYS A 0 135 . 11.214 -32.706 -3.226 1.00 36.80 135 A 1 ATOM 1040 O O . LYS A 0 135 . 9.648 -33.352 -0.896 1.00 36.80 135 A 1 ATOM 1041 C CG . LYS A 0 135 . 11.932 -32.202 -4.486 1.00 36.80 135 A 1 ATOM 1042 C CD . LYS A 0 135 . 12.662 -33.398 -5.135 1.00 36.80 135 A 1 ATOM 1043 C CE . LYS A 0 135 . 13.230 -33.095 -6.528 1.00 36.80 135 A 1 ATOM 1044 N NZ . LYS A 0 135 . 13.900 -34.293 -7.108 1.00 36.80 135 A 1 ATOM 1045 N N . VAL A 0 136 . 8.033 -32.301 -2.090 1.00 38.31 136 A 1 ATOM 1046 C CA . VAL A 0 136 . 6.917 -33.284 -2.067 1.00 38.31 136 A 1 ATOM 1047 C C . VAL A 0 136 . 5.945 -32.835 -3.186 1.00 38.31 136 A 1 ATOM 1048 C CB . VAL A 0 136 . 6.200 -33.340 -0.692 1.00 38.31 136 A 1 ATOM 1049 O O . VAL A 0 136 . 5.557 -31.671 -3.193 1.00 38.31 136 A 1 ATOM 1050 C CG1 . VAL A 0 136 . 5.090 -34.394 -0.697 1.00 38.31 136 A 1 ATOM 1051 C CG2 . VAL A 0 136 . 7.115 -33.703 0.488 1.00 38.31 136 A 1 ATOM 1052 N N . SER A 0 137 . 5.866 -33.533 -4.331 1.00 39.23 137 A 1 ATOM 1053 C CA . SER A 0 137 . 4.908 -34.613 -4.701 1.00 39.23 137 A 1 ATOM 1054 C C . SER A 0 137 . 3.460 -34.088 -4.862 1.00 39.23 137 A 1 ATOM 1055 C CB . SER A 0 137 . 5.005 -35.813 -3.749 1.00 39.23 137 A 1 ATOM 1056 O O . SER A 0 137 . 2.877 -33.644 -3.887 1.00 39.23 137 A 1 ATOM 1057 O OG . SER A 0 137 . 4.865 -37.013 -4.464 1.00 39.23 137 A 1 ATOM 1058 N N . SER A 0 138 . 2.941 -33.850 -6.081 1.00 37.09 138 A 1 ATOM 1059 C CA . SER A 0 138 . 2.260 -34.763 -7.047 1.00 37.09 138 A 1 ATOM 1060 C C . SER A 0 138 . 0.711 -34.642 -7.007 1.00 37.09 138 A 1 ATOM 1061 C CB . SER A 0 138 . 2.714 -36.232 -6.945 1.00 37.09 138 A 1 ATOM 1062 O O . SER A 0 138 . 0.123 -35.043 -6.015 1.00 37.09 138 A 1 ATOM 1063 O OG . SER A 0 138 . 2.497 -36.747 -5.650 1.00 37.09 138 A 1 ATOM 1064 N N . VAL A 0 139 . 0.066 -34.053 -8.047 1.00 36.86 139 A 1 ATOM 1065 C CA . VAL A 0 139 . -0.912 -34.701 -8.998 1.00 36.86 139 A 1 ATOM 1066 C C . VAL A 0 139 . -2.404 -34.467 -8.589 1.00 36.86 139 A 1 ATOM 1067 C CB . VAL A 0 139 . -0.522 -36.200 -9.190 1.00 36.86 139 A 1 ATOM 1068 O O . VAL A 0 139 . -2.645 -34.352 -7.396 1.00 36.86 139 A 1 ATOM 1069 C CG1 . VAL A 0 139 . -1.461 -37.144 -9.935 1.00 36.86 139 A 1 ATOM 1070 C CG2 . VAL A 0 139 . 0.792 -36.315 -9.978 1.00 36.86 139 A 1 ATOM 1071 N N . PRO A 0 140 . -3.446 -34.416 -9.467 1.00 34.70 140 A 1 ATOM 1072 C CA . PRO A 0 140 . -3.615 -33.840 -10.814 1.00 34.70 140 A 1 ATOM 1073 C C . PRO A 0 140 . -4.937 -33.032 -11.049 1.00 34.70 140 A 1 ATOM 1074 C CB . PRO A 0 140 . -3.689 -35.071 -11.722 1.00 34.70 140 A 1 ATOM 1075 O O . PRO A 0 140 . -5.873 -32.988 -10.263 1.00 34.70 140 A 1 ATOM 1076 C CG . PRO A 0 140 . -4.461 -36.073 -10.849 1.00 34.70 140 A 1 ATOM 1077 C CD . PRO A 0 140 . -4.401 -35.511 -9.418 1.00 34.70 140 A 1 ATOM 1078 N N . ARG A 0 141 . -4.980 -32.444 -12.249 1.00 29.32 141 A 1 ATOM 1079 C CA . ARG A 0 141 . -6.082 -31.951 -13.106 1.00 29.32 141 A 1 ATOM 1080 C C . ARG A 0 141 . -7.485 -32.585 -12.909 1.00 29.32 141 A 1 ATOM 1081 C CB . ARG A 0 141 . -5.553 -32.291 -14.523 1.00 29.32 141 A 1 ATOM 1082 O O . ARG A 0 141 . -7.638 -33.786 -13.093 1.00 29.32 141 A 1 ATOM 1083 C CG . ARG A 0 141 . -6.048 -31.460 -15.709 1.00 29.32 141 A 1 ATOM 1084 C CD . ARG A 0 141 . -5.317 -31.962 -16.974 1.00 29.32 141 A 1 ATOM 1085 N NE . ARG A 0 141 . -5.033 -30.884 -17.943 1.00 29.32 141 A 1 ATOM 1086 N NH1 . ARG A 0 141 . -3.688 -32.111 -19.358 1.00 29.32 141 A 1 ATOM 1087 N NH2 . ARG A 0 141 . -4.013 -29.943 -19.755 1.00 29.32 141 A 1 ATOM 1088 C CZ . ARG A 0 141 . -4.247 -30.985 -19.006 1.00 29.32 141 A 1 ATOM 1089 N N . ILE A 0 142 . -8.521 -31.745 -12.764 1.00 37.62 142 A 1 ATOM 1090 C CA . ILE A 0 142 . -9.927 -32.069 -13.092 1.00 37.62 142 A 1 ATOM 1091 C C . ILE A 0 142 . -10.410 -31.085 -14.167 1.00 37.62 142 A 1 ATOM 1092 C CB . ILE A 0 142 . -10.848 -32.084 -11.842 1.00 37.62 142 A 1 ATOM 1093 O O . ILE A 0 142 . -10.343 -29.868 -13.993 1.00 37.62 142 A 1 ATOM 1094 C CG1 . ILE A 0 142 . -10.377 -33.182 -10.859 1.00 37.62 142 A 1 ATOM 1095 C CG2 . ILE A 0 142 . -12.322 -32.313 -12.245 1.00 37.62 142 A 1 ATOM 1096 C CD1 . ILE A 0 142 . -11.174 -33.261 -9.550 1.00 37.62 142 A 1 ATOM 1097 N N . LYS A 0 143 . -10.857 -31.630 -15.302 1.00 35.32 143 A 1 ATOM 1098 C CA . LYS A 0 143 . -11.664 -30.949 -16.321 1.00 35.32 143 A 1 ATOM 1099 C C . LYS A 0 143 . -13.118 -31.322 -16.046 1.00 35.32 143 A 1 ATOM 1100 C CB . LYS A 0 143 . -11.316 -31.471 -17.732 1.00 35.32 143 A 1 ATOM 1101 O O . LYS A 0 143 . -13.388 -32.510 -15.983 1.00 35.32 143 A 1 ATOM 1102 C CG . LYS A 0 143 . -9.952 -31.068 -18.312 1.00 35.32 143 A 1 ATOM 1103 C CD . LYS A 0 143 . -9.800 -31.735 -19.692 1.00 35.32 143 A 1 ATOM 1104 C CE . LYS A 0 143 . -8.525 -31.320 -20.434 1.00 35.32 143 A 1 ATOM 1105 N NZ . LYS A 0 143 . -8.436 -32.007 -21.752 1.00 35.32 143 A 1 ATOM 1106 N N . ASN A 0 144 . -14.023 -30.347 -15.998 1.00 38.33 144 A 1 ATOM 1107 C CA . ASN A 0 144 . -15.444 -30.573 -16.259 1.00 38.33 144 A 1 ATOM 1108 C C . ASN A 0 144 . -15.889 -29.588 -17.338 1.00 38.33 144 A 1 ATOM 1109 C CB . ASN A 0 144 . -16.282 -30.468 -14.970 1.00 38.33 144 A 1 ATOM 1110 O O . ASN A 0 144 . -15.760 -28.375 -17.181 1.00 38.33 144 A 1 ATOM 1111 C CG . ASN A 0 144 . -16.288 -31.753 -14.155 1.00 38.33 144 A 1 ATOM 1112 N ND2 . ASN A 0 144 . -16.744 -31.708 -12.927 1.00 38.33 144 A 1 ATOM 1113 O OD1 . ASN A 0 144 . -15.910 -32.815 -14.604 1.00 38.33 144 A 1 ATOM 1114 N N . GLY A 0 145 . -16.361 -30.145 -18.449 1.00 29.97 145 A 1 ATOM 1115 C CA . GLY A 0 145 . -17.137 -29.454 -19.464 1.00 29.97 145 A 1 ATOM 1116 C C . GLY A 0 145 . -18.553 -30.021 -19.497 1.00 29.97 145 A 1 ATOM 1117 O O . GLY A 0 145 . -18.744 -31.197 -19.218 1.00 29.97 145 A 1 ATOM 1118 N N . ALA A 0 146 . -19.511 -29.165 -19.836 1.00 35.08 146 A 1 ATOM 1119 C CA . ALA A 0 146 . -20.816 -29.439 -20.450 1.00 35.08 146 A 1 ATOM 1120 C C . ALA A 0 146 . -21.433 -28.044 -20.698 1.00 35.08 146 A 1 ATOM 1121 C CB . ALA A 0 146 . -21.686 -30.298 -19.523 1.00 35.08 146 A 1 ATOM 1122 O O . ALA A 0 146 . -21.427 -27.219 -19.791 1.00 35.08 146 A 1 ATOM 1123 N N . GLN A 0 147 . -21.655 -27.615 -21.952 1.00 39.72 147 A 1 ATOM 1124 C CA . GLN A 0 147 . -22.907 -27.789 -22.724 1.00 39.72 147 A 1 ATOM 1125 C C . GLN A 0 147 . -24.131 -27.243 -21.959 1.00 39.72 147 A 1 ATOM 1126 C CB . GLN A 0 147 . -23.113 -29.256 -23.144 1.00 39.72 147 A 1 ATOM 1127 O O . GLN A 0 147 . -24.282 -27.551 -20.791 1.00 39.72 147 A 1 ATOM 1128 C CG . GLN A 0 147 . -22.093 -29.750 -24.187 1.00 39.72 147 A 1 ATOM 1129 C CD . GLN A 0 147 . -22.527 -31.035 -24.897 1.00 39.72 147 A 1 ATOM 1130 N NE2 . GLN A 0 147 . -21.644 -31.671 -25.635 1.00 39.72 147 A 1 ATOM 1131 O OE1 . GLN A 0 147 . -23.674 -31.455 -24.878 1.00 39.72 147 A 1 ATOM 1132 N N . LYS A 0 148 . -25.092 -26.477 -22.478 1.00 37.73 148 A 1 ATOM 1133 C CA . LYS A 0 148 . -25.587 -26.040 -23.800 1.00 37.73 148 A 1 ATOM 1134 C C . LYS A 0 148 . -26.604 -24.922 -23.457 1.00 37.73 148 A 1 ATOM 1135 C CB . LYS A 0 148 . -26.362 -27.211 -24.443 1.00 37.73 148 A 1 ATOM 1136 O O . LYS A 0 148 . -27.233 -24.995 -22.411 1.00 37.73 148 A 1 ATOM 1137 C CG . LYS A 0 148 . -25.644 -27.947 -25.584 1.00 37.73 148 A 1 ATOM 1138 C CD . LYS A 0 148 . -26.315 -29.316 -25.788 1.00 37.73 148 A 1 ATOM 1139 C CE . LYS A 0 148 . -25.778 -30.062 -27.014 1.00 37.73 148 A 1 ATOM 1140 N NZ . LYS A 0 148 . -26.274 -31.461 -27.038 1.00 37.73 148 A 1 ATOM 1141 N N . GLY A 0 149 . -26.726 -23.843 -24.219 1.00 35.28 149 A 1 ATOM 1142 C CA . GLY A 0 149 . -27.834 -23.655 -25.170 1.00 35.28 149 A 1 ATOM 1143 C C . GLY A 0 149 . -28.356 -22.211 -25.027 1.00 35.28 149 A 1 ATOM 1144 O O . GLY A 0 149 . -28.556 -21.758 -23.909 1.00 35.28 149 A 1 ATOM 1145 N N . THR A 0 150 . -28.143 -21.349 -26.022 1.00 32.54 150 A 1 ATOM 1146 C CA . THR A 0 150 . -29.051 -20.919 -27.113 1.00 32.54 150 A 1 ATOM 1147 C C . THR A 0 150 . -30.208 -19.994 -26.712 1.00 32.54 150 A 1 ATOM 1148 C CB . THR A 0 150 . -29.591 -22.005 -28.074 1.00 32.54 150 A 1 ATOM 1149 O O . THR A 0 150 . -30.929 -20.250 -25.759 1.00 32.54 150 A 1 ATOM 1150 C CG2 . THR A 0 150 . -29.320 -21.626 -29.533 1.00 32.54 150 A 1 ATOM 1151 O OG1 . THR A 0 150 . -29.022 -23.275 -27.911 1.00 32.54 150 A 1 ATOM 1152 N N . SER A 0 151 . -30.428 -19.001 -27.587 1.00 36.98 151 A 1 ATOM 1153 C CA . SER A 0 151 . -31.550 -18.051 -27.679 1.00 36.98 151 A 1 ATOM 1154 C C . SER A 0 151 . -31.437 -16.831 -26.750 1.00 36.98 151 A 1 ATOM 1155 C CB . SER A 0 151 . -32.890 -18.775 -27.530 1.00 36.98 151 A 1 ATOM 1156 O O . SER A 0 151 . -31.354 -16.963 -25.542 1.00 36.98 151 A 1 ATOM 1157 O OG . SER A 0 151 . -33.870 -18.011 -28.191 1.00 36.98 151 A 1 ATOM 1158 N N . GLY A 0 152 . -31.352 -15.582 -27.206 1.00 33.76 152 A 1 ATOM 1159 C CA . GLY A 0 152 . -31.887 -14.999 -28.430 1.00 33.76 152 A 1 ATOM 1160 C C . GLY A 0 152 . -33.039 -14.071 -28.057 1.00 33.76 152 A 1 ATOM 1161 O O . GLY A 0 152 . -34.178 -14.506 -28.042 1.00 33.76 152 A 1 ATOM 1162 N N . ASN A 0 153 . -32.766 -12.795 -27.765 1.00 37.31 153 A 1 ATOM 1163 C CA . ASN A 0 153 . -33.749 -11.756 -28.065 1.00 37.31 153 A 1 ATOM 1164 C C . ASN A 0 153 . -33.111 -10.369 -28.190 1.00 37.31 153 A 1 ATOM 1165 C CB . ASN A 0 153 . -34.943 -11.759 -27.081 1.00 37.31 153 A 1 ATOM 1166 O O . ASN A 0 153 . -32.490 -9.849 -27.263 1.00 37.31 153 A 1 ATOM 1167 C CG . ASN A 0 153 . -36.261 -11.574 -27.822 1.00 37.31 153 A 1 ATOM 1168 N ND2 . ASN A 0 153 . -37.376 -11.857 -27.193 1.00 37.31 153 A 1 ATOM 1169 O OD1 . ASN A 0 153 . -36.303 -11.167 -28.971 1.00 37.31 153 A 1 ATOM 1170 N N . ARG A 0 154 . -33.282 -9.780 -29.373 1.00 35.95 154 A 1 ATOM 1171 C CA . ARG A 0 154 . -33.107 -8.354 -29.639 1.00 35.95 154 A 1 ATOM 1172 C C . ARG A 0 154 . -34.426 -7.688 -29.264 1.00 35.95 154 A 1 ATOM 1173 C CB . ARG A 0 154 . -32.863 -8.134 -31.149 1.00 35.95 154 A 1 ATOM 1174 O O . ARG A 0 154 . -35.446 -8.084 -29.807 1.00 35.95 154 A 1 ATOM 1175 C CG . ARG A 0 154 . -31.482 -8.553 -31.674 1.00 35.95 154 A 1 ATOM 1176 C CD . ARG A 0 154 . -31.458 -8.426 -33.207 1.00 35.95 154 A 1 ATOM 1177 N NE . ARG A 0 154 . -30.107 -8.635 -33.770 1.00 35.95 154 A 1 ATOM 1178 N NH1 . ARG A 0 154 . -30.722 -8.888 -35.977 1.00 35.95 154 A 1 ATOM 1179 N NH2 . ARG A 0 154 . -28.567 -8.949 -35.424 1.00 35.95 154 A 1 ATOM 1180 C CZ . ARG A 0 154 . -29.808 -8.822 -35.047 1.00 35.95 154 A 1 ATOM 1181 N N . ASN A 0 155 . -34.412 -6.627 -28.460 1.00 41.37 155 A 1 ATOM 1182 C CA . ASN A 0 155 . -35.359 -5.543 -28.702 1.00 41.37 155 A 1 ATOM 1183 C C . ASN A 0 155 . -34.878 -4.199 -28.158 1.00 41.37 155 A 1 ATOM 1184 C CB . ASN A 0 155 . -36.799 -5.901 -28.263 1.00 41.37 155 A 1 ATOM 1185 O O . ASN A 0 155 . -34.488 -4.051 -27.003 1.00 41.37 155 A 1 ATOM 1186 C CG . ASN A 0 155 . -37.726 -6.119 -29.458 1.00 41.37 155 A 1 ATOM 1187 N ND2 . ASN A 0 155 . -38.846 -6.772 -29.265 1.00 41.37 155 A 1 ATOM 1188 O OD1 . ASN A 0 155 . -37.475 -5.665 -30.565 1.00 41.37 155 A 1 ATOM 1189 N N . ARG A 0 156 . -34.918 -3.224 -29.066 1.00 36.81 156 A 1 ATOM 1190 C CA . ARG A 0 156 . -34.768 -1.791 -28.838 1.00 36.81 156 A 1 ATOM 1191 C C . ARG A 0 156 . -36.022 -1.282 -28.128 1.00 36.81 156 A 1 ATOM 1192 C CB . ARG A 0 156 . -34.702 -1.090 -30.215 1.00 36.81 156 A 1 ATOM 1193 O O . ARG A 0 156 . -37.114 -1.542 -28.623 1.00 36.81 156 A 1 ATOM 1194 C CG . ARG A 0 156 . -33.471 -1.384 -31.086 1.00 36.81 156 A 1 ATOM 1195 C CD . ARG A 0 156 . -33.709 -0.841 -32.507 1.00 36.81 156 A 1 ATOM 1196 N NE . ARG A 0 156 . -32.522 -0.991 -33.374 1.00 36.81 156 A 1 ATOM 1197 N NH1 . ARG A 0 156 . -33.603 -1.074 -35.411 1.00 36.81 156 A 1 ATOM 1198 N NH2 . ARG A 0 156 . -31.378 -1.125 -35.343 1.00 36.81 156 A 1 ATOM 1199 C CZ . ARG A 0 156 . -32.510 -1.064 -34.698 1.00 36.81 156 A 1 ATOM 1200 N N . LYS A 0 157 . -35.879 -0.427 -27.112 1.00 37.06 157 A 1 ATOM 1201 C CA . LYS A 0 157 . -36.723 0.775 -27.022 1.00 37.06 157 A 1 ATOM 1202 C C . LYS A 0 157 . -36.123 1.826 -26.096 1.00 37.06 157 A 1 ATOM 1203 C CB . LYS A 0 157 . -38.191 0.455 -26.644 1.00 37.06 157 A 1 ATOM 1204 O O . LYS A 0 157 . -35.817 1.572 -24.938 1.00 37.06 157 A 1 ATOM 1205 C CG . LYS A 0 157 . -39.172 1.228 -27.553 1.00 37.06 157 A 1 ATOM 1206 C CD . LYS A 0 157 . -40.527 0.518 -27.688 1.00 37.06 157 A 1 ATOM 1207 C CE . LYS A 0 157 . -41.469 1.325 -28.596 1.00 37.06 157 A 1 ATOM 1208 N NZ . LYS A 0 157 . -42.728 0.591 -28.892 1.00 37.06 157 A 1 ATOM 1209 N N . ALA A 0 158 . -35.962 3.008 -26.675 1.00 32.36 158 A 1 ATOM 1210 C CA . ALA A 0 158 . -35.748 4.270 -25.997 1.00 32.36 158 A 1 ATOM 1211 C C . ALA A 0 158 . -36.925 4.593 -25.065 1.00 32.36 158 A 1 ATOM 1212 C CB . ALA A 0 158 . -35.670 5.325 -27.110 1.00 32.36 158 A 1 ATOM 1213 O O . ALA A 0 158 . -38.059 4.290 -25.428 1.00 32.36 158 A 1 ATOM 1214 N N . ARG A 0 159 . -36.670 5.283 -23.947 1.00 35.37 159 A 1 ATOM 1215 C CA . ARG A 0 159 . -37.097 6.679 -23.718 1.00 35.37 159 A 1 ATOM 1216 C C . ARG A 0 159 . -36.756 7.135 -22.293 1.00 35.37 159 A 1 ATOM 1217 C CB . ARG A 0 159 . -38.613 6.914 -23.964 1.00 35.37 159 A 1 ATOM 1218 O O . ARG A 0 159 . -37.039 6.434 -21.334 1.00 35.37 159 A 1 ATOM 1219 C CG . ARG A 0 159 . -38.837 8.031 -24.998 1.00 35.37 159 A 1 ATOM 1220 C CD . ARG A 0 159 . -40.328 8.225 -25.289 1.00 35.37 159 A 1 ATOM 1221 N NE . ARG A 0 159 . -40.555 9.248 -26.333 1.00 35.37 159 A 1 ATOM 1222 N NH1 . ARG A 0 159 . -42.825 9.472 -26.043 1.00 35.37 159 A 1 ATOM 1223 N NH2 . ARG A 0 159 . -41.792 10.705 -27.582 1.00 35.37 159 A 1 ATOM 1224 C CZ . ARG A 0 159 . -41.717 9.800 -26.647 1.00 35.37 159 A 1 ATOM 1225 N N . SER A 0 160 . -36.184 8.340 -22.226 1.00 31.12 160 A 1 ATOM 1226 C CA . SER A 0 160 . -36.405 9.388 -21.216 1.00 31.12 160 A 1 ATOM 1227 C C . SER A 0 160 . -36.454 8.993 -19.737 1.00 31.12 160 A 1 ATOM 1228 C CB . SER A 0 160 . -37.680 10.168 -21.579 1.00 31.12 160 A 1 ATOM 1229 O O . SER A 0 160 . -37.467 8.490 -19.261 1.00 31.12 160 A 1 ATOM 1230 O OG . SER A 0 160 . -38.770 9.292 -21.778 1.00 31.12 160 A 1 ATOM 1231 N N . VAL A 0 161 . -35.437 9.417 -18.978 1.00 34.10 161 A 1 ATOM 1232 C CA . VAL A 0 161 . -35.632 9.750 -17.562 1.00 34.10 161 A 1 ATOM 1233 C C . VAL A 0 161 . -35.142 11.169 -17.307 1.00 34.10 161 A 1 ATOM 1234 C CB . VAL A 0 161 . -35.043 8.733 -16.572 1.00 34.10 161 A 1 ATOM 1235 O O . VAL A 0 161 . -34.007 11.543 -17.598 1.00 34.10 161 A 1 ATOM 1236 C CG1 . VAL A 0 161 . -35.516 9.050 -15.144 1.00 34.10 161 A 1 ATOM 1237 C CG2 . VAL A 0 161 . -35.504 7.308 -16.900 1.00 34.10 161 A 1 ATOM 1238 N N . SER A 0 162 . -36.100 11.929 -16.809 1.00 39.49 162 A 1 ATOM 1239 C CA . SER A 0 162 . -36.108 13.286 -16.304 1.00 39.49 162 A 1 ATOM 1240 C C . SER A 0 162 . -35.115 13.552 -15.173 1.00 39.49 162 A 1 ATOM 1241 C CB . SER A 0 162 . -37.535 13.512 -15.778 1.00 39.49 162 A 1 ATOM 1242 O O . SER A 0 162 . -34.774 12.688 -14.369 1.00 39.49 162 A 1 ATOM 1243 O OG . SER A 0 162 . -37.983 12.365 -15.064 1.00 39.49 162 A 1 ATOM 1244 N N . SER A 0 163 . -34.735 14.821 -15.091 1.00 31.08 163 A 1 ATOM 1245 C CA . SER A 0 163 . -34.158 15.509 -13.941 1.00 31.08 163 A 1 ATOM 1246 C C . SER A 0 163 . -34.952 15.299 -12.640 1.00 31.08 163 A 1 ATOM 1247 C CB . SER A 0 163 . -34.200 17.007 -14.284 1.00 31.08 163 A 1 ATOM 1248 O O . SER A 0 163 . -36.137 15.621 -12.589 1.00 31.08 163 A 1 ATOM 1249 O OG . SER A 0 163 . -35.500 17.359 -14.735 1.00 31.08 163 A 1 ATOM 1250 N N . ALA A 0 164 . -34.274 14.867 -11.576 1.00 34.61 164 A 1 ATOM 1251 C CA . ALA A 0 164 . -34.657 15.051 -10.169 1.00 34.61 164 A 1 ATOM 1252 C C . ALA A 0 164 . -33.343 15.082 -9.358 1.00 34.61 164 A 1 ATOM 1253 C CB . ALA A 0 164 . -35.598 13.917 -9.742 1.00 34.61 164 A 1 ATOM 1254 O O . ALA A 0 164 . -32.551 14.145 -9.440 1.00 34.61 164 A 1 ATOM 1255 N N . LYS A 0 165 . -32.876 16.262 -8.928 1.00 35.21 165 A 1 ATOM 1256 C CA . LYS A 0 165 . -33.127 16.910 -7.624 1.00 35.21 165 A 1 ATOM 1257 C C . LYS A 0 165 . -32.795 16.025 -6.415 1.00 35.21 165 A 1 ATOM 1258 C CB . LYS A 0 165 . -34.501 17.600 -7.508 1.00 35.21 165 A 1 ATOM 1259 O O . LYS A 0 165 . -33.510 15.080 -6.121 1.00 35.21 165 A 1 ATOM 1260 C CG . LYS A 0 165 . -34.392 19.087 -7.889 1.00 35.21 165 A 1 ATOM 1261 C CD . LYS A 0 165 . -35.728 19.819 -7.730 1.00 35.21 165 A 1 ATOM 1262 C CE . LYS A 0 165 . -35.536 21.317 -8.001 1.00 35.21 165 A 1 ATOM 1263 N NZ . LYS A 0 165 . -36.819 22.060 -7.912 1.00 35.21 165 A 1 ATOM 1264 N N . ASP A 0 166 . -31.663 16.387 -5.808 1.00 30.99 166 A 1 ATOM 1265 C CA . ASP A 0 166 . -31.335 16.461 -4.380 1.00 30.99 166 A 1 ATOM 1266 C C . ASP A 0 166 . -31.911 15.418 -3.416 1.00 30.99 166 A 1 ATOM 1267 C CB . ASP A 0 166 . -31.662 17.886 -3.888 1.00 30.99 166 A 1 ATOM 1268 O O . ASP A 0 166 . -33.099 15.420 -3.133 1.00 30.99 166 A 1 ATOM 1269 C CG . ASP A 0 166 . -30.955 18.943 -4.739 1.00 30.99 166 A 1 ATOM 1270 O OD1 . ASP A 0 166 . -29.739 18.755 -4.976 1.00 30.99 166 A 1 ATOM 1271 O OD2 . ASP A 0 166 . -31.645 19.854 -5.247 1.00 30.99 166 A 1 ATOM 1272 N N . ASP A 0 167 . -31.011 14.666 -2.772 1.00 30.00 167 A 1 ATOM 1273 C CA . ASP A 0 167 . -31.236 14.144 -1.420 1.00 30.00 167 A 1 ATOM 1274 C C . ASP A 0 167 . -29.924 14.169 -0.605 1.00 30.00 167 A 1 ATOM 1275 C CB . ASP A 0 167 . -31.825 12.725 -1.444 1.00 30.00 167 A 1 ATOM 1276 O O . ASP A 0 167 . -28.920 13.553 -1.001 1.00 30.00 167 A 1 ATOM 1277 C CG . ASP A 0 167 . -33.355 12.693 -1.364 1.00 30.00 167 A 1 ATOM 1278 O OD1 . ASP A 0 167 . -33.912 13.533 -0.622 1.00 30.00 167 A 1 ATOM 1279 O OD2 . ASP A 0 167 . -33.916 11.722 -1.918 1.00 30.00 167 A 1 ATOM 1280 N N . PRO A 0 168 . -29.879 14.870 0.545 1.00 30.34 168 A 1 ATOM 1281 C CA . PRO A 0 168 . -28.718 14.900 1.421 1.00 30.34 168 A 1 ATOM 1282 C C . PRO A 0 168 . -28.723 13.684 2.359 1.00 30.34 168 A 1 ATOM 1283 C CB . PRO A 0 168 . -28.820 16.238 2.159 1.00 30.34 168 A 1 ATOM 1284 O O . PRO A 0 168 . -29.653 13.457 3.129 1.00 30.34 168 A 1 ATOM 1285 C CG . PRO A 0 168 . -30.328 16.475 2.269 1.00 30.34 168 A 1 ATOM 1286 C CD . PRO A 0 168 . -30.918 15.757 1.055 1.00 30.34 168 A 1 ATOM 1287 N N . ILE A 0 169 . -27.638 12.903 2.347 1.00 29.57 169 A 1 ATOM 1288 C CA . ILE A 0 169 . -27.476 11.750 3.244 1.00 29.57 169 A 1 ATOM 1289 C C . ILE A 0 169 . -27.390 12.219 4.704 1.00 29.57 169 A 1 ATOM 1290 C CB . ILE A 0 169 . -26.289 10.850 2.824 1.00 29.57 169 A 1 ATOM 1291 O O . ILE A 0 169 . -26.373 12.761 5.162 1.00 29.57 169 A 1 ATOM 1292 C CG1 . ILE A 0 169 . -26.597 10.209 1.449 1.00 29.57 169 A 1 ATOM 1293 C CG2 . ILE A 0 169 . -26.005 9.752 3.872 1.00 29.57 169 A 1 ATOM 1294 C CD1 . ILE A 0 169 . -25.440 9.400 0.850 1.00 29.57 169 A 1 ATOM 1295 N N . SER A 0 170 . -28.475 11.919 5.416 1.00 26.35 170 A 1 ATOM 1296 C CA . SER A 0 170 . -28.631 11.892 6.867 1.00 26.35 170 A 1 ATOM 1297 C C . SER A 0 170 . -27.421 11.242 7.551 1.00 26.35 170 A 1 ATOM 1298 C CB . SER A 0 170 . -29.920 11.115 7.178 1.00 26.35 170 A 1 ATOM 1299 O O . SER A 0 170 . -27.089 10.078 7.318 1.00 26.35 170 A 1 ATOM 1300 O OG . SER A 0 170 . -30.172 11.096 8.566 1.00 26.35 170 A 1 ATOM 1301 N N . GLN A 0 171 . -26.733 12.013 8.398 1.00 28.58 171 A 1 ATOM 1302 C CA . GLN A 0 171 . -25.845 11.473 9.425 1.00 28.58 171 A 1 ATOM 1303 C C . GLN A 0 171 . -26.435 11.831 10.778 1.00 28.58 171 A 1 ATOM 1304 C CB . GLN A 0 171 . -24.398 11.980 9.318 1.00 28.58 171 A 1 ATOM 1305 O O . GLN A 0 171 . -26.499 13.000 11.151 1.00 28.58 171 A 1 ATOM 1306 C CG . GLN A 0 171 . -23.643 11.355 8.139 1.00 28.58 171 A 1 ATOM 1307 C CD . GLN A 0 171 . -22.156 11.709 8.099 1.00 28.58 171 A 1 ATOM 1308 N NE2 . GLN A 0 171 . -21.430 11.184 7.136 1.00 28.58 171 A 1 ATOM 1309 O OE1 . GLN A 0 171 . -21.604 12.460 8.889 1.00 28.58 171 A 1 ATOM 1310 N N . VAL A 0 172 . -26.821 10.794 11.510 1.00 25.12 172 A 1 ATOM 1311 C CA . VAL A 0 172 . -27.165 10.858 12.924 1.00 25.12 172 A 1 ATOM 1312 C C . VAL A 0 172 . -25.898 11.224 13.708 1.00 25.12 172 A 1 ATOM 1313 C CB . VAL A 0 172 . -27.789 9.518 13.358 1.00 25.12 172 A 1 ATOM 1314 O O . VAL A 0 172 . -24.918 10.476 13.750 1.00 25.12 172 A 1 ATOM 1315 C CG1 . VAL A 0 172 . -28.096 9.489 14.856 1.00 25.12 172 A 1 ATOM 1316 C CG2 . VAL A 0 172 . -29.095 9.260 12.590 1.00 25.12 172 A 1 ATOM 1317 N N . VAL A 0 173 . -25.909 12.425 14.284 1.00 24.85 173 A 1 ATOM 1318 C CA . VAL A 0 173 . -24.867 13.006 15.141 1.00 24.85 173 A 1 ATOM 1319 C C . VAL A 0 173 . -25.292 12.830 16.599 1.00 24.85 173 A 1 ATOM 1320 C CB . VAL A 0 173 . -24.681 14.508 14.814 1.00 24.85 173 A 1 ATOM 1321 O O . VAL A 0 173 . -26.415 13.172 16.938 1.00 24.85 173 A 1 ATOM 1322 C CG1 . VAL A 0 173 . -23.691 15.205 15.760 1.00 24.85 173 A 1 ATOM 1323 C CG2 . VAL A 0 173 . -24.165 14.712 13.382 1.00 24.85 173 A 1 ATOM 1324 N N . LEU A 0 174 . -24.386 12.369 17.468 1.00 25.75 174 A 1 ATOM 1325 C CA . LEU A 0 174 . -24.493 12.549 18.925 1.00 25.75 174 A 1 ATOM 1326 C C . LEU A 0 174 . -23.110 12.942 19.471 1.00 25.75 174 A 1 ATOM 1327 C CB . LEU A 0 174 . -25.056 11.289 19.625 1.00 25.75 174 A 1 ATOM 1328 O O . LEU A 0 174 . -22.130 12.251 19.225 1.00 25.75 174 A 1 ATOM 1329 C CG . LEU A 0 174 . -26.552 10.994 19.386 1.00 25.75 174 A 1 ATOM 1330 C CD1 . LEU A 0 174 . -26.928 9.672 20.058 1.00 25.75 174 A 1 ATOM 1331 C CD2 . LEU A 0 174 . -27.455 12.087 19.958 1.00 25.75 174 A 1 ATOM 1332 N N . ASN A 0 175 . -23.003 14.067 20.169 1.00 26.08 175 A 1 ATOM 1333 C CA . ASN A 0 175 . -21.779 14.573 20.803 1.00 26.08 175 A 1 ATOM 1334 C C . ASN A 0 175 . -22.135 15.114 22.199 1.00 26.08 175 A 1 ATOM 1335 C CB . ASN A 0 175 . -21.217 15.767 19.996 1.00 26.08 175 A 1 ATOM 1336 O O . ASN A 0 175 . -23.148 15.798 22.278 1.00 26.08 175 A 1 ATOM 1337 C CG . ASN A 0 175 . -20.508 15.467 18.690 1.00 26.08 175 A 1 ATOM 1338 N ND2 . ASN A 0 175 . -20.490 16.435 17.800 1.00 26.08 175 A 1 ATOM 1339 O OD1 . ASN A 0 175 . -19.915 14.422 18.456 1.00 26.08 175 A 1 ATOM 1340 N N . LEU A 0 176 . -21.270 14.897 23.206 1.00 26.70 176 A 1 ATOM 1341 C CA . LEU A 0 176 . -20.893 15.808 24.326 1.00 26.70 176 A 1 ATOM 1342 C C . LEU A 0 176 . -19.741 15.124 25.122 1.00 26.70 176 A 1 ATOM 1343 C CB . LEU A 0 176 . -22.121 16.089 25.224 1.00 26.70 176 A 1 ATOM 1344 O O . LEU A 0 176 . -19.778 13.898 25.204 1.00 26.70 176 A 1 ATOM 1345 C CG . LEU A 0 176 . -22.248 17.553 25.684 1.00 26.70 176 A 1 ATOM 1346 C CD1 . LEU A 0 176 . -22.305 18.560 24.524 1.00 26.70 176 A 1 ATOM 1347 C CD2 . LEU A 0 176 . -23.532 17.708 26.492 1.00 26.70 176 A 1 ATOM 1348 N N . LEU A 0 177 . -18.571 15.674 25.513 1.00 28.64 177 A 1 ATOM 1349 C CA . LEU A 0 177 . -18.042 16.912 26.159 1.00 28.64 177 A 1 ATOM 1350 C C . LEU A 0 177 . -18.221 16.923 27.700 1.00 28.64 177 A 1 ATOM 1351 C CB . LEU A 0 177 . -18.392 18.233 25.437 1.00 28.64 177 A 1 ATOM 1352 O O . LEU A 0 177 . -19.328 17.144 28.161 1.00 28.64 177 A 1 ATOM 1353 C CG . LEU A 0 177 . -17.308 19.312 25.665 1.00 28.64 177 A 1 ATOM 1354 C CD1 . LEU A 0 177 . -16.072 19.071 24.785 1.00 28.64 177 A 1 ATOM 1355 C CD2 . LEU A 0 177 . -17.820 20.715 25.356 1.00 28.64 177 A 1 ATOM 1356 N N . GLU A 0 178 . -17.279 16.320 28.449 1.00 30.87 178 A 1 ATOM 1357 C CA . GLU A 0 178 . -16.158 16.870 29.282 1.00 30.87 178 A 1 ATOM 1358 C C . GLU A 0 178 . -16.540 17.449 30.659 1.00 30.87 178 A 1 ATOM 1359 C CB . GLU A 0 178 . -15.187 17.866 28.605 1.00 30.87 178 A 1 ATOM 1360 O O . GLU A 0 178 . -17.275 18.427 30.738 1.00 30.87 178 A 1 ATOM 1361 C CG . GLU A 0 178 . -14.246 17.262 27.555 1.00 30.87 178 A 1 ATOM 1362 C CD . GLU A 0 178 . -13.278 18.279 26.910 1.00 30.87 178 A 1 ATOM 1363 O OE1 . GLU A 0 178 . -12.418 17.802 26.130 1.00 30.87 178 A 1 ATOM 1364 O OE2 . GLU A 0 178 . -13.433 19.500 27.123 1.00 30.87 178 A 1 ATOM 1365 N N . SER A 0 179 . -15.920 16.923 31.730 1.00 34.22 179 A 1 ATOM 1366 C CA . SER A 0 179 . -15.176 17.718 32.735 1.00 34.22 179 A 1 ATOM 1367 C C . SER A 0 179 . -14.435 16.850 33.782 1.00 34.22 179 A 1 ATOM 1368 C CB . SER A 0 179 . -16.023 18.771 33.470 1.00 34.22 179 A 1 ATOM 1369 O O . SER A 0 179 . -15.009 15.978 34.418 1.00 34.22 179 A 1 ATOM 1370 O OG . SER A 0 179 . -17.395 18.493 33.476 1.00 34.22 179 A 1 ATOM 1371 N N . HIS A 0 180 . -13.137 17.153 33.910 1.00 29.05 180 A 1 ATOM 1372 C CA . HIS A 0 180 . -12.219 17.081 35.065 1.00 29.05 180 A 1 ATOM 1373 C C . HIS A 0 180 . -12.034 15.781 35.877 1.00 29.05 180 A 1 ATOM 1374 C CB . HIS A 0 180 . -12.516 18.278 35.991 1.00 29.05 180 A 1 ATOM 1375 O O . HIS A 0 180 . -12.836 15.453 36.741 1.00 29.05 180 A 1 ATOM 1376 C CG . HIS A 0 180 . -12.725 19.569 35.236 1.00 29.05 180 A 1 ATOM 1377 C CD2 . HIS A 0 180 . -13.872 20.316 35.214 1.00 29.05 180 A 1 ATOM 1378 N ND1 . HIS A 0 180 . -11.855 20.144 34.335 1.00 29.05 180 A 1 ATOM 1379 C CE1 . HIS A 0 180 . -12.477 21.187 33.761 1.00 29.05 180 A 1 ATOM 1380 N NE2 . HIS A 0 180 . -13.719 21.307 34.242 1.00 29.05 180 A 1 ATOM 1381 N N . SER A 0 181 . -10.860 15.143 35.743 1.00 33.82 181 A 1 ATOM 1382 C CA . SER A 0 181 . -9.858 15.006 36.831 1.00 33.82 181 A 1 ATOM 1383 C C . SER A 0 181 . -8.605 14.224 36.374 1.00 33.82 181 A 1 ATOM 1384 C CB . SER A 0 181 . -10.419 14.455 38.157 1.00 33.82 181 A 1 ATOM 1385 O O . SER A 0 181 . -8.587 13.595 35.323 1.00 33.82 181 A 1 ATOM 1386 O OG . SER A 0 181 . -11.442 13.514 37.954 1.00 33.82 181 A 1 ATOM 1387 N N . THR A 0 182 . -7.533 14.427 37.133 1.00 32.82 182 A 1 ATOM 1388 C CA . THR A 0 182 . -6.072 14.326 36.926 1.00 32.82 182 A 1 ATOM 1389 C C . THR A 0 182 . -5.469 12.945 36.587 1.00 32.82 182 A 1 ATOM 1390 C CB . THR A 0 182 . -5.456 14.917 38.215 1.00 32.82 182 A 1 ATOM 1391 O O . THR A 0 182 . -6.180 11.945 36.580 1.00 32.82 182 A 1 ATOM 1392 C CG2 . THR A 0 182 . -5.392 16.443 38.111 1.00 32.82 182 A 1 ATOM 1393 O OG1 . THR A 0 182 . -6.243 14.615 39.345 1.00 32.82 182 A 1 ATOM 1394 N N . PRO A 0 183 . -4.168 12.893 36.207 1.00 29.83 183 A 1 ATOM 1395 C CA . PRO A 0 183 . -3.600 11.836 35.385 1.00 29.83 183 A 1 ATOM 1396 C C . PRO A 0 183 . -3.101 10.678 36.239 1.00 29.83 183 A 1 ATOM 1397 C CB . PRO A 0 183 . -2.435 12.512 34.653 1.00 29.83 183 A 1 ATOM 1398 O O . PRO A 0 183 . -2.495 10.909 37.277 1.00 29.83 183 A 1 ATOM 1399 C CG . PRO A 0 183 . -1.879 13.482 35.693 1.00 29.83 183 A 1 ATOM 1400 C CD . PRO A 0 183 . -3.103 13.847 36.527 1.00 29.83 183 A 1 ATOM 1401 N N . ASP A 0 184 . -3.241 9.453 35.737 1.00 30.58 184 A 1 ATOM 1402 C CA . ASP A 0 184 . -2.449 8.356 36.267 1.00 30.58 184 A 1 ATOM 1403 C C . ASP A 0 184 . -1.766 7.536 35.185 1.00 30.58 184 A 1 ATOM 1404 C CB . ASP A 0 184 . -3.211 7.514 37.304 1.00 30.58 184 A 1 ATOM 1405 O O . ASP A 0 184 . -2.271 7.294 34.083 1.00 30.58 184 A 1 ATOM 1406 C CG . ASP A 0 184 . -2.627 7.678 38.715 1.00 30.58 184 A 1 ATOM 1407 O OD1 . ASP A 0 184 . -1.398 7.909 38.808 1.00 30.58 184 A 1 ATOM 1408 O OD2 . ASP A 0 184 . -3.407 7.498 39.671 1.00 30.58 184 A 1 ATOM 1409 N N . ALA A 0 185 . -0.525 7.215 35.521 1.00 25.15 185 A 1 ATOM 1410 C CA . ALA A 0 185 . 0.479 6.607 34.688 1.00 25.15 185 A 1 ATOM 1411 C C . ALA A 0 185 . 0.052 5.218 34.204 1.00 25.15 185 A 1 ATOM 1412 C CB . ALA A 0 185 . 1.751 6.536 35.538 1.00 25.15 185 A 1 ATOM 1413 O O . ALA A 0 185 . -0.472 4.401 34.958 1.00 25.15 185 A 1 ATOM 1414 N N . THR A 0 186 . 0.362 4.883 32.950 1.00 29.55 186 A 1 ATOM 1415 C CA . THR A 0 186 . 0.476 3.469 32.571 1.00 29.55 186 A 1 ATOM 1416 C C . THR A 0 186 . 1.492 3.277 31.448 1.00 29.55 186 A 1 ATOM 1417 C CB . THR A 0 186 . -0.869 2.782 32.259 1.00 29.55 186 A 1 ATOM 1418 O O . THR A 0 186 . 1.238 3.531 30.272 1.00 29.55 186 A 1 ATOM 1419 C CG2 . THR A 0 186 . -0.853 1.351 32.799 1.00 29.55 186 A 1 ATOM 1420 O OG1 . THR A 0 186 . -1.973 3.417 32.856 1.00 29.55 186 A 1 ATOM 1421 N N . VAL A 0 187 . 2.693 2.905 31.893 1.00 29.25 187 A 1 ATOM 1422 C CA . VAL A 0 187 . 3.643 1.931 31.335 1.00 29.25 187 A 1 ATOM 1423 C C . VAL A 0 187 . 3.515 1.624 29.835 1.00 29.25 187 A 1 ATOM 1424 C CB . VAL A 0 187 . 3.568 0.641 32.185 1.00 29.25 187 A 1 ATOM 1425 O O . VAL A 0 187 . 2.598 0.947 29.372 1.00 29.25 187 A 1 ATOM 1426 C CG1 . VAL A 0 187 . 4.638 -0.376 31.777 1.00 29.25 187 A 1 ATOM 1427 C CG2 . VAL A 0 187 . 3.779 0.949 33.680 1.00 29.25 187 A 1 ATOM 1428 N N . VAL A 0 188 . 4.531 2.049 29.080 1.00 26.02 188 A 1 ATOM 1429 C CA . VAL A 0 188 . 4.816 1.558 27.727 1.00 26.02 188 A 1 ATOM 1430 C C . VAL A 0 188 . 5.511 0.202 27.859 1.00 26.02 188 A 1 ATOM 1431 C CB . VAL A 0 188 . 5.676 2.575 26.941 1.00 26.02 188 A 1 ATOM 1432 O O . VAL A 0 188 . 6.727 0.132 28.012 1.00 26.02 188 A 1 ATOM 1433 C CG1 . VAL A 0 188 . 6.043 2.080 25.534 1.00 26.02 188 A 1 ATOM 1434 C CG2 . VAL A 0 188 . 4.926 3.905 26.770 1.00 26.02 188 A 1 ATOM 1435 N N . THR A 0 189 . 4.745 -0.883 27.815 1.00 28.75 189 A 1 ATOM 1436 C CA . THR A 0 189 . 5.280 -2.225 27.567 1.00 28.75 189 A 1 ATOM 1437 C C . THR A 0 189 . 5.474 -2.427 26.065 1.00 28.75 189 A 1 ATOM 1438 C CB . THR A 0 189 . 4.404 -3.337 28.173 1.00 28.75 189 A 1 ATOM 1439 O O . THR A 0 189 . 4.570 -2.214 25.255 1.00 28.75 189 A 1 ATOM 1440 C CG2 . THR A 0 189 . 4.921 -3.755 29.549 1.00 28.75 189 A 1 ATOM 1441 O OG1 . THR A 0 189 . 3.068 -2.912 28.339 1.00 28.75 189 A 1 ATOM 1442 N N . THR A 0 190 . 6.687 -2.823 25.685 1.00 27.47 190 A 1 ATOM 1443 C CA . THR A 0 190 . 7.036 -3.304 24.345 1.00 27.47 190 A 1 ATOM 1444 C C . THR A 0 190 . 6.234 -4.576 24.023 1.00 27.47 190 A 1 ATOM 1445 C CB . THR A 0 190 . 8.548 -3.593 24.281 1.00 27.47 190 A 1 ATOM 1446 O O . THR A 0 190 . 6.157 -5.474 24.867 1.00 27.47 190 A 1 ATOM 1447 C CG2 . THR A 0 190 . 9.362 -2.304 24.171 1.00 27.47 190 A 1 ATOM 1448 O OG1 . THR A 0 190 . 8.996 -4.229 25.461 1.00 27.47 190 A 1 ATOM 1449 N N . PRO A 0 191 . 5.605 -4.700 22.837 1.00 31.83 191 A 1 ATOM 1450 C CA . PRO A 0 191 . 4.778 -5.861 22.536 1.00 31.83 191 A 1 ATOM 1451 C C . PRO A 0 191 . 5.679 -7.063 22.226 1.00 31.83 191 A 1 ATOM 1452 C CB . PRO A 0 191 . 3.875 -5.433 21.376 1.00 31.83 191 A 1 ATOM 1453 O O . PRO A 0 191 . 6.341 -7.117 21.194 1.00 31.83 191 A 1 ATOM 1454 C CG . PRO A 0 191 . 4.717 -4.394 20.635 1.00 31.83 191 A 1 ATOM 1455 C CD . PRO A 0 191 . 5.565 -3.748 21.735 1.00 31.83 191 A 1 ATOM 1456 N N . LYS A 0 192 . 5.691 -8.049 23.129 1.00 30.48 192 A 1 ATOM 1457 C CA . LYS A 0 192 . 6.403 -9.334 22.976 1.00 30.48 192 A 1 ATOM 1458 C C . LYS A 0 192 . 5.672 -10.335 22.060 1.00 30.48 192 A 1 ATOM 1459 C CB . LYS A 0 192 . 6.705 -9.936 24.367 1.00 30.48 192 A 1 ATOM 1460 O O . LYS A 0 192 . 6.085 -11.486 21.976 1.00 30.48 192 A 1 ATOM 1461 C CG . LYS A 0 192 . 7.788 -9.168 25.145 1.00 30.48 192 A 1 ATOM 1462 C CD . LYS A 0 192 . 8.063 -9.830 26.507 1.00 30.48 192 A 1 ATOM 1463 C CE . LYS A 0 192 . 9.171 -9.086 27.267 1.00 30.48 192 A 1 ATOM 1464 N NZ . LYS A 0 192 . 9.425 -9.678 28.608 1.00 30.48 192 A 1 ATOM 1465 N N . ASN A 0 193 . 4.586 -9.938 21.385 1.00 30.61 193 A 1 ATOM 1466 C CA . ASN A 0 193 . 3.751 -10.851 20.603 1.00 30.61 193 A 1 ATOM 1467 C C . ASN A 0 193 . 3.285 -10.227 19.274 1.00 30.61 193 A 1 ATOM 1468 C CB . ASN A 0 193 . 2.595 -11.346 21.500 1.00 30.61 193 A 1 ATOM 1469 O O . ASN A 0 193 . 2.931 -9.051 19.209 1.00 30.61 193 A 1 ATOM 1470 C CG . ASN A 0 193 . 2.263 -12.803 21.242 1.00 30.61 193 A 1 ATOM 1471 N ND2 . ASN A 0 193 . 1.872 -13.540 22.256 1.00 30.61 193 A 1 ATOM 1472 O OD1 . ASN A 0 193 . 2.365 -13.289 20.127 1.00 30.61 193 A 1 ATOM 1473 N N . VAL A 0 194 . 3.262 -11.027 18.204 1.00 36.73 194 A 1 ATOM 1474 C CA . VAL A 0 194 . 3.069 -10.609 16.793 1.00 36.73 194 A 1 ATOM 1475 C C . VAL A 0 194 . 1.639 -10.081 16.505 1.00 36.73 194 A 1 ATOM 1476 C CB . VAL A 0 194 . 3.522 -11.770 15.859 1.00 36.73 194 A 1 ATOM 1477 O O . VAL A 0 194 . 1.334 -9.664 15.393 1.00 36.73 194 A 1 ATOM 1478 C CG1 . VAL A 0 194 . 3.467 -11.470 14.353 1.00 36.73 194 A 1 ATOM 1479 C CG2 . VAL A 0 194 . 4.983 -12.165 16.151 1.00 36.73 194 A 1 ATOM 1480 N N . GLY A 0 195 . 0.752 -10.036 17.508 1.00 38.76 195 A 1 ATOM 1481 C CA . GLY A 0 195 . -0.665 -9.664 17.377 1.00 38.76 195 A 1 ATOM 1482 C C . GLY A 0 195 . -1.054 -8.204 17.675 1.00 38.76 195 A 1 ATOM 1483 O O . GLY A 0 195 . -2.165 -7.810 17.320 1.00 38.76 195 A 1 ATOM 1484 N N . ASP A 0 196 . -0.179 -7.381 18.266 1.00 47.44 196 A 1 ATOM 1485 C CA . ASP A 0 196 . -0.548 -6.058 18.831 1.00 47.44 196 A 1 ATOM 1486 C C . ASP A 0 196 . -0.242 -4.837 17.939 1.00 47.44 196 A 1 ATOM 1487 C CB . ASP A 0 196 . 0.004 -5.928 20.265 1.00 47.44 196 A 1 ATOM 1488 O O . ASP A 0 196 . -0.033 -3.715 18.399 1.00 47.44 196 A 1 ATOM 1489 C CG . ASP A 0 196 . -0.939 -6.490 21.333 1.00 47.44 196 A 1 ATOM 1490 O OD1 . ASP A 0 196 . -2.150 -6.643 21.047 1.00 47.44 196 A 1 ATOM 1491 O OD2 . ASP A 0 196 . -0.430 -6.719 22.449 1.00 47.44 196 A 1 ATOM 1492 N N . TRP A 0 197 . -0.264 -5.027 16.623 1.00 39.70 197 A 1 ATOM 1493 C CA . TRP A 0 197 . 0.171 -4.018 15.646 1.00 39.70 197 A 1 ATOM 1494 C C . TRP A 0 197 . -0.859 -2.917 15.365 1.00 39.70 197 A 1 ATOM 1495 C CB . TRP A 0 197 . 0.547 -4.762 14.367 1.00 39.70 197 A 1 ATOM 1496 O O . TRP A 0 197 . -0.566 -1.937 14.677 1.00 39.70 197 A 1 ATOM 1497 C CG . TRP A 0 197 . 1.824 -5.528 14.476 1.00 39.70 197 A 1 ATOM 1498 C CD1 . TRP A 0 197 . 2.151 -6.463 15.401 1.00 39.70 197 A 1 ATOM 1499 C CD2 . TRP A 0 197 . 2.997 -5.375 13.641 1.00 39.70 197 A 1 ATOM 1500 C CE2 . TRP A 0 197 . 4.030 -6.212 14.157 1.00 39.70 197 A 1 ATOM 1501 C CE3 . TRP A 0 197 . 3.283 -4.572 12.522 1.00 39.70 197 A 1 ATOM 1502 N NE1 . TRP A 0 197 . 3.456 -6.864 15.220 1.00 39.70 197 A 1 ATOM 1503 C CH2 . TRP A 0 197 . 5.580 -5.331 12.568 1.00 39.70 197 A 1 ATOM 1504 C CZ2 . TRP A 0 197 . 5.320 -6.208 13.627 1.00 39.70 197 A 1 ATOM 1505 C CZ3 . TRP A 0 197 . 4.574 -4.550 11.988 1.00 39.70 197 A 1 ATOM 1506 N N . VAL A 0 198 . -2.085 -3.075 15.866 1.00 48.18 198 A 1 ATOM 1507 C CA . VAL A 0 198 . -3.221 -2.216 15.524 1.00 48.18 198 A 1 ATOM 1508 C C . VAL A 0 198 . -3.871 -1.677 16.791 1.00 48.18 198 A 1 ATOM 1509 C CB . VAL A 0 198 . -4.223 -2.968 14.628 1.00 48.18 198 A 1 ATOM 1510 O O . VAL A 0 198 . -4.638 -2.378 17.457 1.00 48.18 198 A 1 ATOM 1511 C CG1 . VAL A 0 198 . -5.393 -2.064 14.230 1.00 48.18 198 A 1 ATOM 1512 C CG2 . VAL A 0 198 . -3.561 -3.456 13.331 1.00 48.18 198 A 1 ATOM 1513 N N . ARG A 0 199 . -3.633 -0.392 17.082 1.00 46.01 199 A 1 ATOM 1514 C CA . ARG A 0 199 . -4.398 0.342 18.101 1.00 46.01 199 A 1 ATOM 1515 C C . ARG A 0 199 . -5.679 0.887 17.481 1.00 46.01 199 A 1 ATOM 1516 C CB . ARG A 0 199 . -3.560 1.450 18.763 1.00 46.01 199 A 1 ATOM 1517 O O . ARG A 0 199 . -5.643 1.774 16.628 1.00 46.01 199 A 1 ATOM 1518 C CG . ARG A 0 199 . -2.621 0.888 19.842 1.00 46.01 199 A 1 ATOM 1519 C CD . ARG A 0 199 . -1.940 2.019 20.626 1.00 46.01 199 A 1 ATOM 1520 N NE . ARG A 0 199 . -0.981 1.484 21.616 1.00 46.01 199 A 1 ATOM 1521 N NH1 . ARG A 0 199 . -1.341 2.964 23.352 1.00 46.01 199 A 1 ATOM 1522 N NH2 . ARG A 0 199 . 0.163 1.341 23.580 1.00 46.01 199 A 1 ATOM 1523 C CZ . ARG A 0 199 . -0.726 1.934 22.836 1.00 46.01 199 A 1 ATOM 1524 N N . VAL A 0 200 . -6.815 0.361 17.934 1.00 54.64 200 A 1 ATOM 1525 C CA . VAL A 0 200 . -8.145 0.898 17.621 1.00 54.64 200 A 1 ATOM 1526 C C . VAL A 0 200 . -8.518 1.890 18.714 1.00 54.64 200 A 1 ATOM 1527 C CB . VAL A 0 200 . -9.200 -0.218 17.498 1.00 54.64 200 A 1 ATOM 1528 O O . VAL A 0 200 . -8.721 1.501 19.863 1.00 54.64 200 A 1 ATOM 1529 C CG1 . VAL A 0 200 . -10.575 0.356 17.125 1.00 54.64 200 A 1 ATOM 1530 C CG2 . VAL A 0 200 . -8.806 -1.234 16.419 1.00 54.64 200 A 1 ATOM 1531 N N . VAL A 0 201 . -8.620 3.172 18.368 1.00 49.23 201 A 1 ATOM 1532 C CA . VAL A 0 201 . -9.063 4.197 19.320 1.00 49.23 201 A 1 ATOM 1533 C C . VAL A 0 201 . -10.590 4.141 19.415 1.00 49.23 201 A 1 ATOM 1534 C CB . VAL A 0 201 . -8.541 5.594 18.929 1.00 49.23 201 A 1 ATOM 1535 O O . VAL A 0 201 . -11.298 4.664 18.557 1.00 49.23 201 A 1 ATOM 1536 C CG1 . VAL A 0 201 . -8.927 6.636 19.989 1.00 49.23 201 A 1 ATOM 1537 C CG2 . VAL A 0 201 . -7.009 5.602 18.802 1.00 49.23 201 A 1 ATOM 1538 N N . ARG A 0 202 . -11.126 3.486 20.452 1.00 46.25 202 A 1 ATOM 1539 C CA . ARG A 0 202 . -12.566 3.528 20.752 1.00 46.25 202 A 1 ATOM 1540 C C . ARG A 0 202 . -12.875 4.805 21.534 1.00 46.25 202 A 1 ATOM 1541 C CB . ARG A 0 202 . -13.015 2.274 21.525 1.00 46.25 202 A 1 ATOM 1542 O O . ARG A 0 202 . -12.441 4.948 22.671 1.00 46.25 202 A 1 ATOM 1543 C CG . ARG A 0 202 . -12.966 0.983 20.687 1.00 46.25 202 A 1 ATOM 1544 C CD . ARG A 0 202 . -13.556 -0.182 21.499 1.00 46.25 202 A 1 ATOM 1545 N NE . ARG A 0 202 . -13.563 -1.462 20.754 1.00 46.25 202 A 1 ATOM 1546 N NH1 . ARG A 0 202 . -12.356 -2.750 22.242 1.00 46.25 202 A 1 ATOM 1547 N NH2 . ARG A 0 202 . -13.328 -3.719 20.493 1.00 46.25 202 A 1 ATOM 1548 C CZ . ARG A 0 202 . -13.078 -2.628 21.162 1.00 46.25 202 A 1 ATOM 1549 N N . LYS A 0 203 . -13.645 5.727 20.951 1.00 41.80 203 A 1 ATOM 1550 C CA . LYS A 0 203 . -14.199 6.873 21.689 1.00 41.80 203 A 1 ATOM 1551 C C . LYS A 0 203 . -15.523 6.442 22.332 1.00 41.80 203 A 1 ATOM 1552 C CB . LYS A 0 203 . -14.302 8.102 20.762 1.00 41.80 203 A 1 ATOM 1553 O O . LYS A 0 203 . -16.502 6.234 21.618 1.00 41.80 203 A 1 ATOM 1554 C CG . LYS A 0 203 . -14.530 9.400 21.558 1.00 41.80 203 A 1 ATOM 1555 C CD . LYS A 0 203 . -14.363 10.672 20.706 1.00 41.80 203 A 1 ATOM 1556 C CE . LYS A 0 203 . -14.544 11.901 21.615 1.00 41.80 203 A 1 ATOM 1557 N NZ . LYS A 0 203 . -14.221 13.194 20.957 1.00 41.80 203 A 1 ATOM 1558 N N . LYS A 0 204 . -15.545 6.262 23.657 1.00 34.42 204 A 1 ATOM 1559 C CA . LYS A 0 204 . -16.773 6.003 24.432 1.00 34.42 204 A 1 ATOM 1560 C C . LYS A 0 204 . -17.645 7.268 24.377 1.00 34.42 204 A 1 ATOM 1561 C CB . LYS A 0 204 . -16.381 5.580 25.869 1.00 34.42 204 A 1 ATOM 1562 O O . LYS A 0 204 . -17.135 8.359 24.613 1.00 34.42 204 A 1 ATOM 1563 C CG . LYS A 0 204 . -17.506 4.915 26.689 1.00 34.42 204 A 1 ATOM 1564 C CD . LYS A 0 204 . -16.985 4.426 28.060 1.00 34.42 204 A 1 ATOM 1565 C CE . LYS A 0 204 . -18.079 3.724 28.886 1.00 34.42 204 A 1 ATOM 1566 N NZ . LYS A 0 204 . -17.600 3.303 30.234 1.00 34.42 204 A 1 ATOM 1567 N N . ARG A 0 205 . -18.921 7.139 24.004 1.00 38.05 205 A 1 ATOM 1568 C CA . ARG A 0 205 . -19.926 8.210 24.127 1.00 38.05 205 A 1 ATOM 1569 C C . ARG A 0 205 . -20.707 7.958 25.419 1.00 38.05 205 A 1 ATOM 1570 C CB . ARG A 0 205 . -20.862 8.247 22.899 1.00 38.05 205 A 1 ATOM 1571 O O . ARG A 0 205 . -21.263 6.872 25.555 1.00 38.05 205 A 1 ATOM 1572 C CG . ARG A 0 205 . -20.177 8.778 21.628 1.00 38.05 205 A 1 ATOM 1573 C CD . ARG A 0 205 . -21.184 8.943 20.479 1.00 38.05 205 A 1 ATOM 1574 N NE . ARG A 0 205 . -20.573 9.619 19.315 1.00 38.05 205 A 1 ATOM 1575 N NH1 . ARG A 0 205 . -22.415 9.594 17.951 1.00 38.05 205 A 1 ATOM 1576 N NH2 . ARG A 0 205 . -20.589 10.701 17.305 1.00 38.05 205 A 1 ATOM 1577 C CZ . ARG A 0 205 . -21.187 9.954 18.193 1.00 38.05 205 A 1 ATOM 1578 N N . GLN A 0 206 . -20.695 8.902 26.357 1.00 37.35 206 A 1 ATOM 1579 C CA . GLN A 0 206 . -21.652 8.950 27.467 1.00 37.35 206 A 1 ATOM 1580 C C . GLN A 0 206 . -22.906 9.681 26.968 1.00 37.35 206 A 1 ATOM 1581 C CB . GLN A 0 206 . -21.020 9.631 28.697 1.00 37.35 206 A 1 ATOM 1582 O O . GLN A 0 206 . -22.792 10.698 26.284 1.00 37.35 206 A 1 ATOM 1583 C CG . GLN A 0 206 . -20.227 8.631 29.560 1.00 37.35 206 A 1 ATOM 1584 C CD . GLN A 0 206 . -19.390 9.300 30.650 1.00 37.35 206 A 1 ATOM 1585 N NE2 . GLN A 0 206 . -19.159 8.656 31.772 1.00 37.35 206 A 1 ATOM 1586 O OE1 . GLN A 0 206 . -18.842 10.368 30.477 1.00 37.35 206 A 1 ATOM 1587 N N . ASN A 0 207 . -24.076 9.099 27.227 1.00 34.03 207 A 1 ATOM 1588 C CA . ASN A 0 207 . -25.381 9.680 26.931 1.00 34.03 207 A 1 ATOM 1589 C C . ASN A 0 207 . -25.921 10.257 28.239 1.00 34.03 207 A 1 ATOM 1590 C CB . ASN A 0 207 . -26.346 8.581 26.429 1.00 34.03 207 A 1 ATOM 1591 O O . ASN A 0 207 . -26.383 9.472 29.059 1.00 34.03 207 A 1 ATOM 1592 C CG . ASN A 0 207 . -26.207 8.150 24.985 1.00 34.03 207 A 1 ATOM 1593 N ND2 . ASN A 0 207 . -26.858 7.064 24.635 1.00 34.03 207 A 1 ATOM 1594 O OD1 . ASN A 0 207 . -25.562 8.759 24.145 1.00 34.03 207 A 1 ATOM 1595 N N . ASP A 0 208 . -25.908 11.579 28.399 1.00 40.76 208 A 1 ATOM 1596 C CA . ASP A 0 208 . -26.676 12.249 29.449 1.00 40.76 208 A 1 ATOM 1597 C C . ASP A 0 208 . -27.661 13.239 28.817 1.00 40.76 208 A 1 ATOM 1598 C CB . ASP A 0 208 . -25.766 12.866 30.521 1.00 40.76 208 A 1 ATOM 1599 O O . ASP A 0 208 . -27.317 14.067 27.971 1.00 40.76 208 A 1 ATOM 1600 C CG . ASP A 0 208 . -25.148 11.782 31.417 1.00 40.76 208 A 1 ATOM 1601 O OD1 . ASP A 0 208 . -25.911 10.901 31.869 1.00 40.76 208 A 1 ATOM 1602 O OD2 . ASP A 0 208 . -23.914 11.821 31.613 1.00 40.76 208 A 1 ATOM 1603 N N . VAL A 0 209 . -28.927 13.057 29.189 1.00 39.07 209 A 1 ATOM 1604 C CA . VAL A 0 209 . -30.126 13.739 28.696 1.00 39.07 209 A 1 ATOM 1605 C C . VAL A 0 209 . -30.491 14.847 29.682 1.00 39.07 209 A 1 ATOM 1606 C CB . VAL A 0 209 . -31.285 12.708 28.609 1.00 39.07 209 A 1 ATOM 1607 O O . VAL A 0 209 . -30.948 14.525 30.774 1.00 39.07 209 A 1 ATOM 1608 C CG1 . VAL A 0 209 . -32.651 13.340 28.301 1.00 39.07 209 A 1 ATOM 1609 C CG2 . VAL A 0 209 . -31.017 11.643 27.537 1.00 39.07 209 A 1 ATOM 1610 N N . LYS A 0 210 . -30.359 16.128 29.302 1.00 37.98 210 A 1 ATOM 1611 C CA . LYS A 0 210 . -31.258 17.229 29.728 1.00 37.98 210 A 1 ATOM 1612 C C . LYS A 0 210 . -30.840 18.580 29.139 1.00 37.98 210 A 1 ATOM 1613 C CB . LYS A 0 210 . -31.321 17.388 31.271 1.00 37.98 210 A 1 ATOM 1614 O O . LYS A 0 210 . -29.678 18.950 29.232 1.00 37.98 210 A 1 ATOM 1615 C CG . LYS A 0 210 . -32.768 17.257 31.776 1.00 37.98 210 A 1 ATOM 1616 C CD . LYS A 0 210 . -32.827 17.130 33.304 1.00 37.98 210 A 1 ATOM 1617 C CE . LYS A 0 210 . -34.280 17.189 33.794 1.00 37.98 210 A 1 ATOM 1618 N NZ . LYS A 0 210 . -34.377 16.969 35.261 1.00 37.98 210 A 1 ATOM 1619 N N . GLY A 0 211 . -31.815 19.348 28.645 1.00 39.30 211 A 1 ATOM 1620 C CA . GLY A 0 211 . -31.704 20.808 28.518 1.00 39.30 211 A 1 ATOM 1621 C C . GLY A 0 211 . -32.018 21.369 27.132 1.00 39.30 211 A 1 ATOM 1622 O O . GLY A 0 211 . -31.155 21.411 26.262 1.00 39.30 211 A 1 ATOM 1623 N N . ASN A 0 212 . -33.263 21.816 26.957 1.00 31.26 212 A 1 ATOM 1624 C CA . ASN A 0 212 . -33.759 22.666 25.866 1.00 31.26 212 A 1 ATOM 1625 C C . ASN A 0 212 . -32.838 23.867 25.618 1.00 31.26 212 A 1 ATOM 1626 C CB . ASN A 0 212 . -35.109 23.244 26.352 1.00 31.26 212 A 1 ATOM 1627 O O . ASN A 0 212 . -32.448 24.434 26.618 1.00 31.26 212 A 1 ATOM 1628 C CG . ASN A 0 212 . -36.174 22.201 26.612 1.00 31.26 212 A 1 ATOM 1629 N ND2 . ASN A 0 212 . -37.068 22.439 27.544 1.00 31.26 212 A 1 ATOM 1630 O OD1 . ASN A 0 212 . -36.209 21.161 25.984 1.00 31.26 212 A 1 ATOM 1631 N N . HIS A 0 213 . -32.591 24.298 24.367 1.00 45.83 213 A 1 ATOM 1632 C CA . HIS A 0 213 . -32.476 25.718 23.953 1.00 45.83 213 A 1 ATOM 1633 C C . HIS A 0 213 . -32.419 25.862 22.406 1.00 45.83 213 A 1 ATOM 1634 C CB . HIS A 0 213 . -31.291 26.468 24.611 1.00 45.83 213 A 1 ATOM 1635 O O . HIS A 0 213 . -31.537 25.316 21.748 1.00 45.83 213 A 1 ATOM 1636 C CG . HIS A 0 213 . -31.555 26.947 26.029 1.00 45.83 213 A 1 ATOM 1637 C CD2 . HIS A 0 213 . -30.866 26.568 27.155 1.00 45.83 213 A 1 ATOM 1638 N ND1 . HIS A 0 213 . -32.641 27.681 26.466 1.00 45.83 213 A 1 ATOM 1639 C CE1 . HIS A 0 213 . -32.622 27.703 27.811 1.00 45.83 213 A 1 ATOM 1640 N NE2 . HIS A 0 213 . -31.557 27.040 28.276 1.00 45.83 213 A 1 ATOM 1641 N N . THR A 0 214 . -33.433 26.566 21.881 1.00 37.59 214 A 1 ATOM 1642 C CA . THR A 0 214 . -33.526 27.503 20.728 1.00 37.59 214 A 1 ATOM 1643 C C . THR A 0 214 . -32.730 27.290 19.410 1.00 37.59 214 A 1 ATOM 1644 C CB . THR A 0 214 . -33.375 28.964 21.216 1.00 37.59 214 A 1 ATOM 1645 O O . THR A 0 214 . -31.533 27.006 19.417 1.00 37.59 214 A 1 ATOM 1646 C CG2 . THR A 0 214 . -34.732 29.658 21.347 1.00 37.59 214 A 1 ATOM 1647 O OG1 . THR A 0 214 . -32.820 29.037 22.515 1.00 37.59 214 A 1 ATOM 1648 N N . PRO A 0 215 . -33.358 27.504 18.225 1.00 35.54 215 A 1 ATOM 1649 C CA . PRO A 0 215 . -32.767 27.207 16.920 1.00 35.54 215 A 1 ATOM 1650 C C . PRO A 0 215 . -31.817 28.319 16.448 1.00 35.54 215 A 1 ATOM 1651 C CB . PRO A 0 215 . -33.962 26.994 15.981 1.00 35.54 215 A 1 ATOM 1652 O O . PRO A 0 215 . -32.188 29.218 15.697 1.00 35.54 215 A 1 ATOM 1653 C CG . PRO A 0 215 . -35.012 27.955 16.530 1.00 35.54 215 A 1 ATOM 1654 C CD . PRO A 0 215 . -34.719 27.998 18.029 1.00 35.54 215 A 1 ATOM 1655 N N . THR A 0 216 . -30.553 28.243 16.853 1.00 39.55 216 A 1 ATOM 1656 C CA . THR A 0 216 . -29.488 29.087 16.294 1.00 39.55 216 A 1 ATOM 1657 C C . THR A 0 216 . -29.055 28.534 14.932 1.00 39.55 216 A 1 ATOM 1658 C CB . THR A 0 216 . -28.298 29.203 17.260 1.00 39.55 216 A 1 ATOM 1659 O O . THR A 0 216 . -28.727 27.349 14.816 1.00 39.55 216 A 1 ATOM 1660 C CG2 . THR A 0 216 . -27.423 30.416 16.945 1.00 39.55 216 A 1 ATOM 1661 O OG1 . THR A 0 216 . -28.774 29.378 18.571 1.00 39.55 216 A 1 ATOM 1662 N N . LYS A 0 217 . -29.056 29.385 13.892 1.00 42.83 217 A 1 ATOM 1663 C CA . LYS A 0 217 . -28.607 29.083 12.518 1.00 42.83 217 A 1 ATOM 1664 C C . LYS A 0 217 . -27.287 28.296 12.541 1.00 42.83 217 A 1 ATOM 1665 C CB . LYS A 0 217 . -28.429 30.397 11.725 1.00 42.83 217 A 1 ATOM 1666 O O . LYS A 0 217 . -26.239 28.832 12.894 1.00 42.83 217 A 1 ATOM 1667 C CG . LYS A 0 217 . -29.756 31.061 11.313 1.00 42.83 217 A 1 ATOM 1668 C CD . LYS A 0 217 . -29.511 32.388 10.570 1.00 42.83 217 A 1 ATOM 1669 C CE . LYS A 0 217 . -30.836 33.009 10.099 1.00 42.83 217 A 1 ATOM 1670 N NZ . LYS A 0 217 . -30.643 34.334 9.450 1.00 42.83 217 A 1 ATOM 1671 N N . ARG A 0 218 . -27.345 27.008 12.186 1.00 41.45 218 A 1 ATOM 1672 C CA . ARG A 0 218 . -26.181 26.115 12.151 1.00 41.45 218 A 1 ATOM 1673 C C . ARG A 0 218 . -25.287 26.506 10.978 1.00 41.45 218 A 1 ATOM 1674 C CB . ARG A 0 218 . -26.619 24.642 12.059 1.00 41.45 218 A 1 ATOM 1675 O O . ARG A 0 218 . -25.564 26.156 9.839 1.00 41.45 218 A 1 ATOM 1676 C CG . ARG A 0 218 . -27.269 24.138 13.356 1.00 41.45 218 A 1 ATOM 1677 C CD . ARG A 0 218 . -27.563 22.636 13.257 1.00 41.45 218 A 1 ATOM 1678 N NE . ARG A 0 218 . -28.125 22.111 14.517 1.00 41.45 218 A 1 ATOM 1679 N NH1 . ARG A 0 218 . -28.038 19.881 13.983 1.00 41.45 218 A 1 ATOM 1680 N NH2 . ARG A 0 218 . -28.859 20.511 15.964 1.00 41.45 218 A 1 ATOM 1681 C CZ . ARG A 0 218 . -28.335 20.841 14.817 1.00 41.45 218 A 1 ATOM 1682 N N . VAL A 0 219 . -24.206 27.224 11.265 1.00 39.96 219 A 1 ATOM 1683 C CA . VAL A 0 219 . -23.055 27.304 10.361 1.00 39.96 219 A 1 ATOM 1684 C C . VAL A 0 219 . -22.453 25.900 10.306 1.00 39.96 219 A 1 ATOM 1685 C CB . VAL A 0 219 . -22.045 28.365 10.841 1.00 39.96 219 A 1 ATOM 1686 O O . VAL A 0 219 . -21.843 25.439 11.274 1.00 39.96 219 A 1 ATOM 1687 C CG1 . VAL A 0 219 . -20.800 28.415 9.947 1.00 39.96 219 A 1 ATOM 1688 C CG2 . VAL A 0 219 . -22.684 29.761 10.839 1.00 39.96 219 A 1 ATOM 1689 N N . ASP A 0 220 . -22.698 25.183 9.210 1.00 40.91 220 A 1 ATOM 1690 C CA . ASP A 0 220 . -22.185 23.835 8.994 1.00 40.91 220 A 1 ATOM 1691 C C . ASP A 0 220 . -20.655 23.855 9.017 1.00 40.91 220 A 1 ATOM 1692 C CB . ASP A 0 220 . -22.711 23.253 7.672 1.00 40.91 220 A 1 ATOM 1693 O O . ASP A 0 220 . -19.986 24.270 8.070 1.00 40.91 220 A 1 ATOM 1694 C CG . ASP A 0 220 . -24.143 22.728 7.787 1.00 40.91 220 A 1 ATOM 1695 O OD1 . ASP A 0 220 . -24.410 22.006 8.779 1.00 40.91 220 A 1 ATOM 1696 O OD2 . ASP A 0 220 . -24.925 22.986 6.851 1.00 40.91 220 A 1 ATOM 1697 N N . LYS A 0 221 . -20.077 23.391 10.128 1.00 37.78 221 A 1 ATOM 1698 C CA . LYS A 0 221 . -18.640 23.141 10.224 1.00 37.78 221 A 1 ATOM 1699 C C . LYS A 0 221 . -18.285 22.167 9.093 1.00 37.78 221 A 1 ATOM 1700 C CB . LYS A 0 221 . -18.300 22.597 11.626 1.00 37.78 221 A 1 ATOM 1701 O O . LYS A 0 221 . -18.871 21.078 9.061 1.00 37.78 221 A 1 ATOM 1702 C CG . LYS A 0 221 . -17.066 23.277 12.238 1.00 37.78 221 A 1 ATOM 1703 C CD . LYS A 0 221 . -16.985 22.996 13.749 1.00 37.78 221 A 1 ATOM 1704 C CE . LYS A 0 221 . -15.896 23.861 14.399 1.00 37.78 221 A 1 ATOM 1705 N NZ . LYS A 0 221 . -15.980 23.857 15.884 1.00 37.78 221 A 1 ATOM 1706 N N . PRO A 0 222 . -17.361 22.508 8.174 1.00 48.93 222 A 1 ATOM 1707 C CA . PRO A 0 222 . -17.026 21.625 7.067 1.00 48.93 222 A 1 ATOM 1708 C C . PRO A 0 222 . -16.597 20.280 7.652 1.00 48.93 222 A 1 ATOM 1709 C CB . PRO A 0 222 . -15.924 22.338 6.272 1.00 48.93 222 A 1 ATOM 1710 O O . PRO A 0 222 . -15.657 20.210 8.450 1.00 48.93 222 A 1 ATOM 1711 C CG . PRO A 0 222 . -15.337 23.342 7.266 1.00 48.93 222 A 1 ATOM 1712 C CD . PRO A 0 222 . -16.528 23.698 8.153 1.00 48.93 222 A 1 ATOM 1713 N N . ARG A 0 223 . -17.342 19.213 7.327 1.00 58.26 223 A 1 ATOM 1714 C CA . ARG A 0 223 . -17.028 17.852 7.782 1.00 58.26 223 A 1 ATOM 1715 C C . ARG A 0 223 . -15.568 17.590 7.435 1.00 58.26 223 A 1 ATOM 1716 C CB . ARG A 0 223 . -17.935 16.810 7.103 1.00 58.26 223 A 1 ATOM 1717 O O . ARG A 0 223 . -15.221 17.605 6.259 1.00 58.26 223 A 1 ATOM 1718 C CG . ARG A 0 223 . -19.377 16.812 7.631 1.00 58.26 223 A 1 ATOM 1719 C CD . ARG A 0 223 . -20.184 15.691 6.957 1.00 58.26 223 A 1 ATOM 1720 N NE . ARG A 0 223 . -21.552 15.589 7.500 1.00 58.26 223 A 1 ATOM 1721 N NH1 . ARG A 0 223 . -22.408 14.083 5.979 1.00 58.26 223 A 1 ATOM 1722 N NH2 . ARG A 0 223 . -23.729 14.903 7.557 1.00 58.26 223 A 1 ATOM 1723 C CZ . ARG A 0 223 . -22.544 14.854 7.022 1.00 58.26 223 A 1 ATOM 1724 N N . SER A 0 224 . -14.728 17.388 8.450 1.00 65.78 224 A 1 ATOM 1725 C CA . SER A 0 224 . -13.282 17.281 8.263 1.00 65.78 224 A 1 ATOM 1726 C C . SER A 0 224 . -12.968 16.171 7.261 1.00 65.78 224 A 1 ATOM 1727 C CB . SER A 0 224 . -12.584 17.012 9.599 1.00 65.78 224 A 1 ATOM 1728 O O . SER A 0 224 . -13.199 14.988 7.534 1.00 65.78 224 A 1 ATOM 1729 O OG . SER A 0 224 . -13.019 17.924 10.592 1.00 65.78 224 A 1 ATOM 1730 N N . ASP A 0 225 . -12.486 16.557 6.081 1.00 81.83 225 A 1 ATOM 1731 C CA . ASP A 0 225 . -12.171 15.618 5.017 1.00 81.83 225 A 1 ATOM 1732 C C . ASP A 0 225 . -10.862 14.899 5.354 1.00 81.83 225 A 1 ATOM 1733 C CB . ASP A 0 225 . -12.138 16.311 3.642 1.00 81.83 225 A 1 ATOM 1734 O O . ASP A 0 225 . -9.770 15.417 5.157 1.00 81.83 225 A 1 ATOM 1735 C CG . ASP A 0 225 . -12.085 15.283 2.505 1.00 81.83 225 A 1 ATOM 1736 O OD1 . ASP A 0 225 . -11.950 14.074 2.818 1.00 81.83 225 A 1 ATOM 1737 O OD2 . ASP A 0 225 . -12.273 15.651 1.326 1.00 81.83 225 A 1 ATOM 1738 N N . HIS A 0 226 . -10.977 13.692 5.904 1.00 88.48 226 A 1 ATOM 1739 C CA . HIS A 0 226 . -9.824 12.861 6.246 1.00 88.48 226 A 1 ATOM 1740 C C . HIS A 0 226 . -9.287 12.051 5.051 1.00 88.48 226 A 1 ATOM 1741 C CB . HIS A 0 226 . -10.167 11.965 7.442 1.00 88.48 226 A 1 ATOM 1742 O O . HIS A 0 226 . -8.569 11.069 5.256 1.00 88.48 226 A 1 ATOM 1743 C CG . HIS A 0 226 . -10.698 12.693 8.651 1.00 88.48 226 A 1 ATOM 1744 C CD2 . HIS A 0 226 . -11.835 12.389 9.346 1.00 88.48 226 A 1 ATOM 1745 N ND1 . HIS A 0 226 . -10.098 13.744 9.300 1.00 88.48 226 A 1 ATOM 1746 C CE1 . HIS A 0 226 . -10.852 14.057 10.367 1.00 88.48 226 A 1 ATOM 1747 N NE2 . HIS A 0 226 . -11.919 13.234 10.462 1.00 88.48 226 A 1 ATOM 1748 N N . SER A 0 227 . -9.670 12.375 3.808 1.00 89.01 227 A 1 ATOM 1749 C CA . SER A 0 227 . -9.199 11.657 2.608 1.00 89.01 227 A 1 ATOM 1750 C C . SER A 0 227 . -7.667 11.662 2.501 1.00 89.01 227 A 1 ATOM 1751 C CB . SER A 0 227 . -9.802 12.264 1.336 1.00 89.01 227 A 1 ATOM 1752 O O . SER A 0 227 . -7.057 10.687 2.061 1.00 89.01 227 A 1 ATOM 1753 O OG . SER A 0 227 . -11.209 12.166 1.370 1.00 89.01 227 A 1 ATOM 1754 N N . ASP A 0 228 . -7.032 12.717 3.024 1.00 91.66 228 A 1 ATOM 1755 C CA . ASP A 0 228 . -5.583 12.883 3.174 1.00 91.66 228 A 1 ATOM 1756 C C . ASP A 0 228 . -4.894 11.784 3.989 1.00 91.66 228 A 1 ATOM 1757 C CB . ASP A 0 228 . -5.279 14.229 3.858 1.00 91.66 228 A 1 ATOM 1758 O O . ASP A 0 228 . -3.687 11.652 3.870 1.00 91.66 228 A 1 ATOM 1759 C CG . ASP A 0 228 . -5.557 14.205 5.376 1.00 91.66 228 A 1 ATOM 1760 O OD1 . ASP A 0 228 . -6.584 13.620 5.790 1.00 91.66 228 A 1 ATOM 1761 O OD2 . ASP A 0 228 . -4.737 14.687 6.189 1.00 91.66 228 A 1 ATOM 1762 N N . ARG A 0 229 . -5.615 10.987 4.777 1.00 93.79 229 A 1 ATOM 1763 C CA . ARG A 0 229 . -5.072 9.888 5.593 1.00 93.79 229 A 1 ATOM 1764 C C . ARG A 0 229 . -5.968 8.651 5.577 1.00 93.79 229 A 1 ATOM 1765 C CB . ARG A 0 229 . -4.799 10.412 7.010 1.00 93.79 229 A 1 ATOM 1766 O O . ARG A 0 229 . -5.920 7.832 6.491 1.00 93.79 229 A 1 ATOM 1767 C CG . ARG A 0 229 . -6.101 10.697 7.774 1.00 93.79 229 A 1 ATOM 1768 C CD . ARG A 0 229 . -5.842 11.498 9.041 1.00 93.79 229 A 1 ATOM 1769 N NE . ARG A 0 229 . -5.649 12.916 8.724 1.00 93.79 229 A 1 ATOM 1770 N NH1 . ARG A 0 229 . -5.011 13.590 10.821 1.00 93.79 229 A 1 ATOM 1771 N NH2 . ARG A 0 229 . -5.135 15.057 9.108 1.00 93.79 229 A 1 ATOM 1772 C CZ . ARG A 0 229 . -5.271 13.850 9.565 1.00 93.79 229 A 1 ATOM 1773 N N . SER A 0 230 . -6.822 8.529 4.561 1.00 95.24 230 A 1 ATOM 1774 C CA . SER A 0 230 . -7.772 7.423 4.438 1.00 95.24 230 A 1 ATOM 1775 C C . SER A 0 230 . -7.426 6.465 3.298 1.00 95.24 230 A 1 ATOM 1776 C CB . SER A 0 230 . -9.203 7.933 4.276 1.00 95.24 230 A 1 ATOM 1777 O O . SER A 0 230 . -6.975 6.880 2.228 1.00 95.24 230 A 1 ATOM 1778 O OG . SER A 0 230 . -9.600 8.701 5.392 1.00 95.24 230 A 1 ATOM 1779 N N . VAL A 0 231 . -7.701 5.180 3.522 1.00 95.55 231 A 1 ATOM 1780 C CA . VAL A 0 231 . -7.703 4.125 2.498 1.00 95.55 231 A 1 ATOM 1781 C C . VAL A 0 231 . -9.128 3.622 2.308 1.00 95.55 231 A 1 ATOM 1782 C CB . VAL A 0 231 . -6.764 2.954 2.854 1.00 95.55 231 A 1 ATOM 1783 O O . VAL A 0 231 . -9.876 3.449 3.273 1.00 95.55 231 A 1 ATOM 1784 C CG1 . VAL A 0 231 . -6.782 1.820 1.823 1.00 95.55 231 A 1 ATOM 1785 C CG2 . VAL A 0 231 . -5.314 3.423 2.957 1.00 95.55 231 A 1 ATOM 1786 N N . ILE A 0 232 . -9.484 3.356 1.055 1.00 95.12 232 A 1 ATOM 1787 C CA . ILE A 0 232 . -10.707 2.660 0.674 1.00 95.12 232 A 1 ATOM 1788 C C . ILE A 0 232 . -10.368 1.211 0.334 1.00 95.12 232 A 1 ATOM 1789 C CB . ILE A 0 232 . -11.397 3.377 -0.503 1.00 95.12 232 A 1 ATOM 1790 O O . ILE A 0 232 . -9.557 0.948 -0.557 1.00 95.12 232 A 1 ATOM 1791 C CG1 . ILE A 0 232 . -11.714 4.858 -0.200 1.00 95.12 232 A 1 ATOM 1792 C CG2 . ILE A 0 232 . -12.680 2.629 -0.892 1.00 95.12 232 A 1 ATOM 1793 C CD1 . ILE A 0 232 . -12.559 5.100 1.057 1.00 95.12 232 A 1 ATOM 1794 N N . LEU A 0 233 . -11.013 0.276 1.027 1.00 94.44 233 A 1 ATOM 1795 C CA . LEU A 0 233 . -10.919 -1.151 0.764 1.00 94.44 233 A 1 ATOM 1796 C C . LEU A 0 233 . -12.145 -1.609 -0.028 1.00 94.44 233 A 1 ATOM 1797 C CB . LEU A 0 233 . -10.749 -1.963 2.056 1.00 94.44 233 A 1 ATOM 1798 O O . LEU A 0 233 . -13.293 -1.371 0.357 1.00 94.44 233 A 1 ATOM 1799 C CG . LEU A 0 233 . -9.552 -1.575 2.941 1.00 94.44 233 A 1 ATOM 1800 C CD1 . LEU A 0 233 . -9.862 -0.465 3.939 1.00 94.44 233 A 1 ATOM 1801 C CD2 . LEU A 0 233 . -9.097 -2.793 3.745 1.00 94.44 233 A 1 ATOM 1802 N N . HIS A 0 234 . -11.889 -2.282 -1.142 1.00 92.38 234 A 1 ATOM 1803 C CA . HIS A 0 234 . -12.905 -2.884 -1.997 1.00 92.38 234 A 1 ATOM 1804 C C . HIS A 0 234 . -13.023 -4.382 -1.722 1.00 92.38 234 A 1 ATOM 1805 C CB . HIS A 0 234 . -12.538 -2.659 -3.466 1.00 92.38 234 A 1 ATOM 1806 O O . HIS A 0 234 . -12.011 -5.041 -1.487 1.00 92.38 234 A 1 ATOM 1807 C CG . HIS A 0 234 . -12.661 -1.233 -3.934 1.00 92.38 234 A 1 ATOM 1808 C CD2 . HIS A 0 234 . -11.820 -0.188 -3.653 1.00 92.38 234 A 1 ATOM 1809 N ND1 . HIS A 0 234 . -13.654 -0.749 -4.752 1.00 92.38 234 A 1 ATOM 1810 C CE1 . HIS A 0 234 . -13.436 0.562 -4.943 1.00 92.38 234 A 1 ATOM 1811 N NE2 . HIS A 0 234 . -12.315 0.944 -4.315 1.00 92.38 234 A 1 ATOM 1812 N N . ARG A 0 235 . -14.241 -4.923 -1.871 1.00 89.98 235 A 1 ATOM 1813 C CA . ARG A 0 235 . -14.542 -6.366 -1.782 1.00 89.98 235 A 1 ATOM 1814 C C . ARG A 0 235 . -14.226 -6.995 -0.419 1.00 89.98 235 A 1 ATOM 1815 C CB . ARG A 0 235 . -13.903 -7.138 -2.951 1.00 89.98 235 A 1 ATOM 1816 O O . ARG A 0 235 . -13.917 -8.178 -0.336 1.00 89.98 235 A 1 ATOM 1817 C CG . ARG A 0 235 . -14.345 -6.627 -4.327 1.00 89.98 235 A 1 ATOM 1818 C CD . ARG A 0 235 . -13.696 -7.496 -5.404 1.00 89.98 235 A 1 ATOM 1819 N NE . ARG A 0 235 . -14.124 -7.104 -6.760 1.00 89.98 235 A 1 ATOM 1820 N NH1 . ARG A 0 235 . -13.154 -8.872 -7.852 1.00 89.98 235 A 1 ATOM 1821 N NH2 . ARG A 0 235 . -14.326 -7.366 -9.014 1.00 89.98 235 A 1 ATOM 1822 C CZ . ARG A 0 235 . -13.865 -7.778 -7.866 1.00 89.98 235 A 1 ATOM 1823 N N . VAL A 0 236 . -14.315 -6.210 0.654 1.00 92.30 236 A 1 ATOM 1824 C CA . VAL A 0 236 . -14.238 -6.736 2.022 1.00 92.30 236 A 1 ATOM 1825 C C . VAL A 0 236 . -15.605 -7.300 2.396 1.00 92.30 236 A 1 ATOM 1826 C CB . VAL A 0 236 . -13.786 -5.665 3.030 1.00 92.30 236 A 1 ATOM 1827 O O . VAL A 0 236 . -16.574 -6.536 2.477 1.00 92.30 236 A 1 ATOM 1828 C CG1 . VAL A 0 236 . -13.620 -6.278 4.425 1.00 92.30 236 A 1 ATOM 1829 C CG2 . VAL A 0 236 . -12.439 -5.058 2.622 1.00 92.30 236 A 1 ATOM 1830 N N . LYS A 0 237 . -15.667 -8.618 2.624 1.00 90.74 237 A 1 ATOM 1831 C CA . LYS A 0 237 . -16.894 -9.344 2.987 1.00 90.74 237 A 1 ATOM 1832 C C . LYS A 0 237 . -17.605 -8.654 4.156 1.00 90.74 237 A 1 ATOM 1833 C CB . LYS A 0 237 . -16.553 -10.816 3.297 1.00 90.74 237 A 1 ATOM 1834 O O . LYS A 0 237 . -16.954 -8.191 5.089 1.00 90.74 237 A 1 ATOM 1835 C CG . LYS A 0 237 . -17.818 -11.671 3.473 1.00 90.74 237 A 1 ATOM 1836 C CD . LYS A 0 237 . -17.519 -13.166 3.660 1.00 90.74 237 A 1 ATOM 1837 C CE . LYS A 0 237 . -18.855 -13.907 3.833 1.00 90.74 237 A 1 ATOM 1838 N NZ . LYS A 0 237 . -18.692 -15.367 4.051 1.00 90.74 237 A 1 ATOM 1839 N N . GLU A 0 238 . -18.923 -8.516 4.049 1.00 90.71 238 A 1 ATOM 1840 C CA . GLU A 0 238 . -19.772 -7.994 5.124 1.00 90.71 238 A 1 ATOM 1841 C C . GLU A 0 238 . -20.241 -9.135 6.016 1.00 90.71 238 A 1 ATOM 1842 C CB . GLU A 0 238 . -20.951 -7.164 4.557 1.00 90.71 238 A 1 ATOM 1843 O O . GLU A 0 238 . -20.439 -10.253 5.546 1.00 90.71 238 A 1 ATOM 1844 C CG . GLU A 0 238 . -20.382 -5.793 4.224 1.00 90.71 238 A 1 ATOM 1845 C CD . GLU A 0 238 . -21.310 -4.688 3.717 1.00 90.71 238 A 1 ATOM 1846 O OE1 . GLU A 0 238 . -20.995 -4.175 2.625 1.00 90.71 238 A 1 ATOM 1847 O OE2 . GLU A 0 238 . -22.100 -4.100 4.495 1.00 90.71 238 A 1 ATOM 1848 N N . SER A 0 239 . -20.388 -8.848 7.307 1.00 90.46 239 A 1 ATOM 1849 C CA . SER A 0 239 . -21.067 -9.750 8.228 1.00 90.46 239 A 1 ATOM 1850 C C . SER A 0 239 . -22.577 -9.545 8.124 1.00 90.46 239 A 1 ATOM 1851 C CB . SER A 0 239 . -20.577 -9.505 9.656 1.00 90.46 239 A 1 ATOM 1852 O O . SER A 0 239 . -23.046 -8.405 8.156 1.00 90.46 239 A 1 ATOM 1853 O OG . SER A 0 239 . -21.336 -10.236 10.599 1.00 90.46 239 A 1 ATOM 1854 N N . ASP A 0 240 . -23.313 -10.653 8.085 1.00 87.20 240 A 1 ATOM 1855 C CA . ASP A 0 240 . -24.781 -10.692 8.067 1.00 87.20 240 A 1 ATOM 1856 C C . ASP A 0 240 . -25.400 -10.567 9.475 1.00 87.20 240 A 1 ATOM 1857 C CB . ASP A 0 240 . -25.240 -11.971 7.344 1.00 87.20 240 A 1 ATOM 1858 O O . ASP A 0 240 . -26.599 -10.754 9.660 1.00 87.20 240 A 1 ATOM 1859 C CG . ASP A 0 240 . -24.626 -12.094 5.945 1.00 87.20 240 A 1 ATOM 1860 O OD1 . ASP A 0 240 . -24.663 -11.089 5.199 1.00 87.20 240 A 1 ATOM 1861 O OD2 . ASP A 0 240 . -24.034 -13.162 5.665 1.00 87.20 240 A 1 ATOM 1862 N N . SER A 0 241 . -24.590 -10.260 10.497 1.00 89.30 241 A 1 ATOM 1863 C CA . SER A 0 241 . -25.075 -10.113 11.871 1.00 89.30 241 A 1 ATOM 1864 C C . SER A 0 241 . -26.043 -8.933 12.006 1.00 89.30 241 A 1 ATOM 1865 C CB . SER A 0 241 . -23.904 -9.960 12.843 1.00 89.30 241 A 1 ATOM 1866 O O . SER A 0 241 . -25.778 -7.829 11.522 1.00 89.30 241 A 1 ATOM 1867 O OG . SER A 0 241 . -24.383 -9.901 14.172 1.00 89.30 241 A 1 ATOM 1868 N N . LEU A 0 242 . -27.147 -9.148 12.725 1.00 87.69 242 A 1 ATOM 1869 C CA . LEU A 0 242 . -28.127 -8.104 13.037 1.00 87.69 242 A 1 ATOM 1870 C C . LEU A 0 242 . -27.517 -7.009 13.930 1.00 87.69 242 A 1 ATOM 1871 C CB . LEU A 0 242 . -29.356 -8.763 13.697 1.00 87.69 242 A 1 ATOM 1872 O O . LEU A 0 242 . -27.791 -5.819 13.750 1.00 87.69 242 A 1 ATOM 1873 C CG . LEU A 0 242 . -30.081 -9.805 12.818 1.00 87.69 242 A 1 ATOM 1874 C CD1 . LEU A 0 242 . -31.218 -10.453 13.605 1.00 87.69 242 A 1 ATOM 1875 C CD2 . LEU A 0 242 . -30.664 -9.182 11.547 1.00 87.69 242 A 1 ATOM 1876 N N . GLU A 0 243 . -26.602 -7.394 14.823 1.00 89.84 243 A 1 ATOM 1877 C CA . GLU A 0 243 . -25.959 -6.505 15.787 1.00 89.84 243 A 1 ATOM 1878 C C . GLU A 0 243 . -24.909 -5.593 15.120 1.00 89.84 243 A 1 ATOM 1879 C CB . GLU A 0 243 . -25.324 -7.337 16.913 1.00 89.84 243 A 1 ATOM 1880 O O . GLU A 0 243 . -23.900 -6.071 14.585 1.00 89.84 243 A 1 ATOM 1881 C CG . GLU A 0 243 . -26.363 -7.855 17.921 1.00 89.84 243 A 1 ATOM 1882 C CD . GLU A 0 243 . -27.088 -6.698 18.625 1.00 89.84 243 A 1 ATOM 1883 O OE1 . GLU A 0 243 . -28.328 -6.768 18.729 1.00 89.84 243 A 1 ATOM 1884 O OE2 . GLU A 0 243 . -26.392 -5.704 18.958 1.00 89.84 243 A 1 ATOM 1885 N N . PRO A 0 244 . -25.062 -4.253 15.173 1.00 87.14 244 A 1 ATOM 1886 C CA . PRO A 0 244 . -24.075 -3.323 14.619 1.00 87.14 244 A 1 ATOM 1887 C C . PRO A 0 244 . -22.673 -3.491 15.220 1.00 87.14 244 A 1 ATOM 1888 C CB . PRO A 0 244 . -24.629 -1.923 14.908 1.00 87.14 244 A 1 ATOM 1889 O O . PRO A 0 244 . -21.678 -3.317 14.515 1.00 87.14 244 A 1 ATOM 1890 C CG . PRO A 0 244 . -26.135 -2.141 15.044 1.00 87.14 244 A 1 ATOM 1891 C CD . PRO A 0 244 . -26.223 -3.527 15.673 1.00 87.14 244 A 1 ATOM 1892 N N . LYS A 0 245 . -22.589 -3.847 16.510 1.00 90.10 245 A 1 ATOM 1893 C CA . LYS A 0 245 . -21.316 -4.086 17.207 1.00 90.10 245 A 1 ATOM 1894 C C . LYS A 0 245 . -20.582 -5.294 16.630 1.00 90.10 245 A 1 ATOM 1895 C CB . LYS A 0 245 . -21.549 -4.280 18.712 1.00 90.10 245 A 1 ATOM 1896 O O . LYS A 0 245 . -19.414 -5.163 16.278 1.00 90.10 245 A 1 ATOM 1897 C CG . LYS A 0 245 . -21.978 -2.992 19.430 1.00 90.10 245 A 1 ATOM 1898 C CD . LYS A 0 245 . -22.193 -3.293 20.919 1.00 90.10 245 A 1 ATOM 1899 C CE . LYS A 0 245 . -22.668 -2.059 21.693 1.00 90.10 245 A 1 ATOM 1900 N NZ . LYS A 0 245 . -23.047 -2.426 23.082 1.00 90.10 245 A 1 ATOM 1901 N N . ALA A 0 246 . -21.278 -6.416 16.453 1.00 91.22 246 A 1 ATOM 1902 C CA . ALA A 0 246 . -20.702 -7.632 15.883 1.00 91.22 246 A 1 ATOM 1903 C C . ALA A 0 246 . -20.221 -7.411 14.438 1.00 91.22 246 A 1 ATOM 1904 C CB . ALA A 0 246 . -21.760 -8.733 15.961 1.00 91.22 246 A 1 ATOM 1905 O O . ALA A 0 246 . -19.120 -7.828 14.076 1.00 91.22 246 A 1 ATOM 1906 N N . ARG A 0 247 . -20.989 -6.669 13.624 1.00 90.15 247 A 1 ATOM 1907 C CA . ARG A 0 247 . -20.561 -6.280 12.268 1.00 90.15 247 A 1 ATOM 1908 C C . ARG A 0 247 . -19.299 -5.421 12.276 1.00 90.15 247 A 1 ATOM 1909 C CB . ARG A 0 247 . -21.688 -5.542 11.535 1.00 90.15 247 A 1 ATOM 1910 O O . ARG A 0 247 . -18.392 -5.651 11.480 1.00 90.15 247 A 1 ATOM 1911 C CG . ARG A 0 247 . -22.844 -6.481 11.171 1.00 90.15 247 A 1 ATOM 1912 C CD . ARG A 0 247 . -23.867 -5.766 10.287 1.00 90.15 247 A 1 ATOM 1913 N NE . ARG A 0 247 . -24.706 -4.850 11.079 1.00 90.15 247 A 1 ATOM 1914 N NH1 . ARG A 0 247 . -25.557 -3.652 9.324 1.00 90.15 247 A 1 ATOM 1915 N NH2 . ARG A 0 247 . -26.293 -3.263 11.405 1.00 90.15 247 A 1 ATOM 1916 C CZ . ARG A 0 247 . -25.503 -3.917 10.602 1.00 90.15 247 A 1 ATOM 1917 N N . PHE A 0 248 . -19.223 -4.446 13.180 1.00 91.29 248 A 1 ATOM 1918 C CA . PHE A 0 248 . -18.037 -3.604 13.317 1.00 91.29 248 A 1 ATOM 1919 C C . PHE A 0 248 . -16.814 -4.407 13.778 1.00 91.29 248 A 1 ATOM 1920 C CB . PHE A 0 248 . -18.342 -2.453 14.281 1.00 91.29 248 A 1 ATOM 1921 O O . PHE A 0 248 . -15.726 -4.234 13.238 1.00 91.29 248 A 1 ATOM 1922 C CG . PHE A 0 248 . -17.164 -1.525 14.486 1.00 91.29 248 A 1 ATOM 1923 C CD1 . PHE A 0 248 . -16.375 -1.619 15.648 1.00 91.29 248 A 1 ATOM 1924 C CD2 . PHE A 0 248 . -16.837 -0.585 13.493 1.00 91.29 248 A 1 ATOM 1925 C CE1 . PHE A 0 248 . -15.271 -0.764 15.822 1.00 91.29 248 A 1 ATOM 1926 C CE2 . PHE A 0 248 . -15.740 0.272 13.671 1.00 91.29 248 A 1 ATOM 1927 C CZ . PHE A 0 248 . -14.956 0.186 14.834 1.00 91.29 248 A 1 ATOM 1928 N N . GLU A 0 249 . -16.973 -5.308 14.746 1.00 92.60 249 A 1 ATOM 1929 C CA . GLU A 0 249 . -15.887 -6.173 15.217 1.00 92.60 249 A 1 ATOM 1930 C C . GLU A 0 249 . -15.377 -7.105 14.119 1.00 92.60 249 A 1 ATOM 1931 C CB . GLU A 0 249 . -16.349 -6.972 16.438 1.00 92.60 249 A 1 ATOM 1932 O O . GLU A 0 249 . -14.163 -7.231 13.950 1.00 92.60 249 A 1 ATOM 1933 C CG . GLU A 0 249 . -16.414 -6.045 17.657 1.00 92.60 249 A 1 ATOM 1934 C CD . GLU A 0 249 . -16.907 -6.732 18.931 1.00 92.60 249 A 1 ATOM 1935 O OE1 . GLU A 0 249 . -16.785 -6.050 19.977 1.00 92.60 249 A 1 ATOM 1936 O OE2 . GLU A 0 249 . -17.371 -7.887 18.853 1.00 92.60 249 A 1 ATOM 1937 N N . HIS A 0 250 . -16.279 -7.669 13.313 1.00 94.14 250 A 1 ATOM 1938 C CA . HIS A 0 250 . -15.919 -8.439 12.127 1.00 94.14 250 A 1 ATOM 1939 C C . HIS A 0 250 . -15.048 -7.625 11.159 1.00 94.14 250 A 1 ATOM 1940 C CB . HIS A 0 250 . -17.203 -8.921 11.446 1.00 94.14 250 A 1 ATOM 1941 O O . HIS A 0 250 . -13.976 -8.080 10.753 1.00 94.14 250 A 1 ATOM 1942 C CG . HIS A 0 250 . -16.928 -9.768 10.237 1.00 94.14 250 A 1 ATOM 1943 C CD2 . HIS A 0 250 . -16.963 -9.373 8.925 1.00 94.14 250 A 1 ATOM 1944 N ND1 . HIS A 0 250 . -16.601 -11.101 10.258 1.00 94.14 250 A 1 ATOM 1945 C CE1 . HIS A 0 250 . -16.453 -11.510 8.989 1.00 94.14 250 A 1 ATOM 1946 N NE2 . HIS A 0 250 . -16.682 -10.498 8.140 1.00 94.14 250 A 1 ATOM 1947 N N . ASP A 0 251 . -15.455 -6.390 10.848 1.00 93.58 251 A 1 ATOM 1948 C CA . ASP A 0 251 . -14.683 -5.491 9.984 1.00 93.58 251 A 1 ATOM 1949 C C . ASP A 0 251 . -13.290 -5.204 10.563 1.00 93.58 251 A 1 ATOM 1950 C CB . ASP A 0 251 . -15.443 -4.168 9.768 1.00 93.58 251 A 1 ATOM 1951 O O . ASP A 0 251 . -12.297 -5.224 9.834 1.00 93.58 251 A 1 ATOM 1952 C CG . ASP A 0 251 . -16.673 -4.285 8.864 1.00 93.58 251 A 1 ATOM 1953 O OD1 . ASP A 0 251 . -16.887 -5.352 8.252 1.00 93.58 251 A 1 ATOM 1954 O OD2 . ASP A 0 251 . -17.361 -3.260 8.648 1.00 93.58 251 A 1 ATOM 1955 N N . ILE A 0 252 . -13.190 -4.975 11.877 1.00 93.06 252 A 1 ATOM 1956 C CA . ILE A 0 252 . -11.910 -4.744 12.558 1.00 93.06 252 A 1 ATOM 1957 C C . ILE A 0 252 . -10.998 -5.971 12.469 1.00 93.06 252 A 1 ATOM 1958 C CB . ILE A 0 252 . -12.142 -4.300 14.021 1.00 93.06 252 A 1 ATOM 1959 O O . ILE A 0 252 . -9.805 -5.809 12.208 1.00 93.06 252 A 1 ATOM 1960 C CG1 . ILE A 0 252 . -12.797 -2.901 14.116 1.00 93.06 252 A 1 ATOM 1961 C CG2 . ILE A 0 252 . -10.842 -4.318 14.851 1.00 93.06 252 A 1 ATOM 1962 C CD1 . ILE A 0 252 . -11.983 -1.735 13.542 1.00 93.06 252 A 1 ATOM 1963 N N . VAL A 0 253 . -11.524 -7.184 12.659 1.00 93.73 253 A 1 ATOM 1964 C CA . VAL A 0 253 . -10.742 -8.426 12.533 1.00 93.73 253 A 1 ATOM 1965 C C . VAL A 0 253 . -10.192 -8.576 11.114 1.00 93.73 253 A 1 ATOM 1966 C CB . VAL A 0 253 . -11.579 -9.654 12.949 1.00 93.73 253 A 1 ATOM 1967 O O . VAL A 0 253 . -8.992 -8.803 10.951 1.00 93.73 253 A 1 ATOM 1968 C CG1 . VAL A 0 253 . -10.871 -10.979 12.630 1.00 93.73 253 A 1 ATOM 1969 C CG2 . VAL A 0 253 . -11.838 -9.634 14.461 1.00 93.73 253 A 1 ATOM 1970 N N . LEU A 0 254 . -11.028 -8.367 10.092 1.00 93.63 254 A 1 ATOM 1971 C CA . LEU A 0 254 . -10.593 -8.422 8.694 1.00 93.63 254 A 1 ATOM 1972 C C . LEU A 0 254 . -9.537 -7.356 8.379 1.00 93.63 254 A 1 ATOM 1973 C CB . LEU A 0 254 . -11.806 -8.255 7.763 1.00 93.63 254 A 1 ATOM 1974 O O . LEU A 0 254 . -8.525 -7.657 7.747 1.00 93.63 254 A 1 ATOM 1975 C CG . LEU A 0 254 . -12.808 -9.424 7.760 1.00 93.63 254 A 1 ATOM 1976 C CD1 . LEU A 0 254 . -13.903 -9.105 6.743 1.00 93.63 254 A 1 ATOM 1977 C CD2 . LEU A 0 254 . -12.163 -10.751 7.355 1.00 93.63 254 A 1 ATOM 1978 N N . ILE A 0 255 . -9.724 -6.120 8.851 1.00 93.18 255 A 1 ATOM 1979 C CA . ILE A 0 255 . -8.736 -5.050 8.670 1.00 93.18 255 A 1 ATOM 1980 C C . ILE A 0 255 . -7.406 -5.427 9.325 1.00 93.18 255 A 1 ATOM 1981 C CB . ILE A 0 255 . -9.269 -3.700 9.195 1.00 93.18 255 A 1 ATOM 1982 O O . ILE A 0 255 . -6.367 -5.266 8.692 1.00 93.18 255 A 1 ATOM 1983 C CG1 . ILE A 0 255 . -10.360 -3.151 8.256 1.00 93.18 255 A 1 ATOM 1984 C CG2 . ILE A 0 255 . -8.133 -2.661 9.303 1.00 93.18 255 A 1 ATOM 1985 C CD1 . ILE A 0 255 . -11.218 -2.087 8.945 1.00 93.18 255 A 1 ATOM 1986 N N . LYS A 0 256 . -7.410 -5.954 10.555 1.00 91.33 256 A 1 ATOM 1987 C CA . LYS A 0 256 . -6.179 -6.396 11.232 1.00 91.33 256 A 1 ATOM 1988 C C . LYS A 0 256 . -5.446 -7.469 10.426 1.00 91.33 256 A 1 ATOM 1989 C CB . LYS A 0 256 . -6.498 -6.918 12.641 1.00 91.33 256 A 1 ATOM 1990 O O . LYS A 0 256 . -4.241 -7.354 10.223 1.00 91.33 256 A 1 ATOM 1991 C CG . LYS A 0 256 . -6.783 -5.795 13.648 1.00 91.33 256 A 1 ATOM 1992 C CD . LYS A 0 256 . -7.005 -6.393 15.042 1.00 91.33 256 A 1 ATOM 1993 C CE . LYS A 0 256 . -7.174 -5.301 16.105 1.00 91.33 256 A 1 ATOM 1994 N NZ . LYS A 0 256 . -7.054 -5.869 17.473 1.00 91.33 256 A 1 ATOM 1995 N N . GLN A 0 257 . -6.166 -8.469 9.918 1.00 91.02 257 A 1 ATOM 1996 C CA . GLN A 0 257 . -5.588 -9.521 9.076 1.00 91.02 257 A 1 ATOM 1997 C C . GLN A 0 257 . -4.960 -8.953 7.797 1.00 91.02 257 A 1 ATOM 1998 C CB . GLN A 0 257 . -6.674 -10.543 8.718 1.00 91.02 257 A 1 ATOM 1999 O O . GLN A 0 257 . -3.835 -9.314 7.454 1.00 91.02 257 A 1 ATOM 2000 C CG . GLN A 0 257 . -7.095 -11.409 9.914 1.00 91.02 257 A 1 ATOM 2001 C CD . GLN A 0 257 . -8.292 -12.300 9.593 1.00 91.02 257 A 1 ATOM 2002 N NE2 . GLN A 0 257 . -8.624 -13.236 10.453 1.00 91.02 257 A 1 ATOM 2003 O OE1 . GLN A 0 257 . -8.949 -12.182 8.573 1.00 91.02 257 A 1 ATOM 2004 N N . LEU A 0 258 . -5.649 -8.031 7.119 1.00 92.37 258 A 1 ATOM 2005 C CA . LEU A 0 258 . -5.139 -7.378 5.911 1.00 92.37 258 A 1 ATOM 2006 C C . LEU A 0 258 . -3.914 -6.505 6.207 1.00 92.37 258 A 1 ATOM 2007 C CB . LEU A 0 258 . -6.263 -6.539 5.280 1.00 92.37 258 A 1 ATOM 2008 O O . LEU A 0 258 . -2.929 -6.556 5.473 1.00 92.37 258 A 1 ATOM 2009 C CG . LEU A 0 258 . -7.409 -7.369 4.673 1.00 92.37 258 A 1 ATOM 2010 C CD1 . LEU A 0 258 . -8.569 -6.437 4.327 1.00 92.37 258 A 1 ATOM 2011 C CD2 . LEU A 0 258 . -6.982 -8.092 3.395 1.00 92.37 258 A 1 ATOM 2012 N N . LEU A 0 259 . -3.941 -5.732 7.295 1.00 90.84 259 A 1 ATOM 2013 C CA . LEU A 0 259 . -2.816 -4.888 7.699 1.00 90.84 259 A 1 ATOM 2014 C C . LEU A 0 259 . -1.585 -5.727 8.043 1.00 90.84 259 A 1 ATOM 2015 C CB . LEU A 0 259 . -3.224 -3.990 8.877 1.00 90.84 259 A 1 ATOM 2016 O O . LEU A 0 259 . -0.496 -5.377 7.605 1.00 90.84 259 A 1 ATOM 2017 C CG . LEU A 0 259 . -4.210 -2.873 8.494 1.00 90.84 259 A 1 ATOM 2018 C CD1 . LEU A 0 259 . -4.684 -2.170 9.765 1.00 90.84 259 A 1 ATOM 2019 C CD2 . LEU A 0 259 . -3.596 -1.832 7.558 1.00 90.84 259 A 1 ATOM 2020 N N . ASN A 0 260 . -1.747 -6.866 8.716 1.00 88.20 260 A 1 ATOM 2021 C CA . ASN A 0 260 . -0.634 -7.772 9.014 1.00 88.20 260 A 1 ATOM 2022 C C . ASN A 0 260 . 0.039 -8.335 7.747 1.00 88.20 260 A 1 ATOM 2023 C CB . ASN A 0 260 . -1.149 -8.909 9.912 1.00 88.20 260 A 1 ATOM 2024 O O . ASN A 0 260 . 1.233 -8.620 7.767 1.00 88.20 260 A 1 ATOM 2025 C CG . ASN A 0 260 . -1.489 -8.468 11.326 1.00 88.20 260 A 1 ATOM 2026 N ND2 . ASN A 0 260 . -2.070 -9.345 12.110 1.00 88.20 260 A 1 ATOM 2027 O OD1 . ASN A 0 260 . -1.226 -7.361 11.763 1.00 88.20 260 A 1 ATOM 2028 N N . GLN A 0 261 . -0.697 -8.486 6.639 1.00 88.55 261 A 1 ATOM 2029 C CA . GLN A 0 261 . -0.131 -8.927 5.354 1.00 88.55 261 A 1 ATOM 2030 C C . GLN A 0 261 . 0.606 -7.803 4.614 1.00 88.55 261 A 1 ATOM 2031 C CB . GLN A 0 261 . -1.252 -9.471 4.455 1.00 88.55 261 A 1 ATOM 2032 O O . GLN A 0 261 . 1.578 -8.047 3.898 1.00 88.55 261 A 1 ATOM 2033 C CG . GLN A 0 261 . -1.864 -10.772 4.989 1.00 88.55 261 A 1 ATOM 2034 C CD . GLN A 0 261 . -3.025 -11.275 4.135 1.00 88.55 261 A 1 ATOM 2035 N NE2 . GLN A 0 261 . -3.764 -12.252 4.609 1.00 88.55 261 A 1 ATOM 2036 O OE1 . GLN A 0 261 . -3.292 -10.824 3.032 1.00 88.55 261 A 1 ATOM 2037 N N . VAL A 0 262 . 0.125 -6.568 4.752 1.00 90.49 262 A 1 ATOM 2038 C CA . VAL A 0 262 . 0.639 -5.407 4.017 1.00 90.49 262 A 1 ATOM 2039 C C . VAL A 0 262 . 1.839 -4.780 4.731 1.00 90.49 262 A 1 ATOM 2040 C CB . VAL A 0 262 . -0.508 -4.406 3.799 1.00 90.49 262 A 1 ATOM 2041 O O . VAL A 0 262 . 2.842 -4.446 4.091 1.00 90.49 262 A 1 ATOM 2042 C CG1 . VAL A 0 262 . -0.062 -3.103 3.147 1.00 90.49 262 A 1 ATOM 2043 C CG2 . VAL A 0 262 . -1.546 -4.999 2.846 1.00 90.49 262 A 1 ATOM 2044 N N . MET A 0 263 . 1.763 -4.650 6.053 1.00 86.10 263 A 1 ATOM 2045 C CA . MET A 0 263 . 2.730 -3.905 6.853 1.00 86.10 263 A 1 ATOM 2046 C C . MET A 0 263 . 4.112 -4.584 6.891 1.00 86.10 263 A 1 ATOM 2047 C CB . MET A 0 263 . 2.186 -3.683 8.272 1.00 86.10 263 A 1 ATOM 2048 O O . MET A 0 263 . 4.209 -5.797 7.088 1.00 86.10 263 A 1 ATOM 2049 C CG . MET A 0 263 . 1.016 -2.685 8.289 1.00 86.10 263 A 1 ATOM 2050 S SD . MET A 0 263 . 1.400 -1.002 7.731 1.00 86.10 263 A 1 ATOM 2051 C CE . MET A 0 263 . 2.658 -0.552 8.957 1.00 86.10 263 A 1 ATOM 2052 N N . PRO A 0 264 . 5.209 -3.825 6.705 1.00 79.96 264 A 1 ATOM 2053 C CA . PRO A 0 264 . 6.565 -4.313 6.951 1.00 79.96 264 A 1 ATOM 2054 C C . PRO A 0 264 . 6.784 -4.684 8.423 1.00 79.96 264 A 1 ATOM 2055 C CB . PRO A 0 264 . 7.506 -3.174 6.539 1.00 79.96 264 A 1 ATOM 2056 O O . PRO A 0 264 . 6.312 -3.980 9.311 1.00 79.96 264 A 1 ATOM 2057 C CG . PRO A 0 264 . 6.656 -2.295 5.628 1.00 79.96 264 A 1 ATOM 2058 C CD . PRO A 0 264 . 5.246 -2.471 6.179 1.00 79.96 264 A 1 ATOM 2059 N N . LYS A 0 265 . 7.581 -5.729 8.683 1.00 76.78 265 A 1 ATOM 2060 C CA . LYS A 0 265 . 7.870 -6.249 10.035 1.00 76.78 265 A 1 ATOM 2061 C C . LYS A 0 265 . 8.674 -5.307 10.952 1.00 76.78 265 A 1 ATOM 2062 C CB . LYS A 0 265 . 8.606 -7.592 9.946 1.00 76.78 265 A 1 ATOM 2063 O O . LYS A 0 265 . 8.828 -5.618 12.128 1.00 76.78 265 A 1 ATOM 2064 C CG . LYS A 0 265 . 7.749 -8.723 9.365 1.00 76.78 265 A 1 ATOM 2065 C CD . LYS A 0 265 . 8.541 -10.032 9.450 1.00 76.78 265 A 1 ATOM 2066 C CE . LYS A 0 265 . 7.736 -11.200 8.880 1.00 76.78 265 A 1 ATOM 2067 N NZ . LYS A 0 265 . 8.501 -12.467 8.993 1.00 76.78 265 A 1 ATOM 2068 N N . ASN A 0 266 . 9.154 -4.173 10.450 1.00 73.36 266 A 1 ATOM 2069 C CA . ASN A 0 266 . 10.032 -3.270 11.204 1.00 73.36 266 A 1 ATOM 2070 C C . ASN A 0 266 . 9.307 -2.023 11.738 1.00 73.36 266 A 1 ATOM 2071 C CB . ASN A 0 266 . 11.248 -2.915 10.331 1.00 73.36 266 A 1 ATOM 2072 O O . ASN A 0 266 . 9.925 -1.167 12.357 1.00 73.36 266 A 1 ATOM 2073 C CG . ASN A 0 266 . 12.112 -4.108 9.955 1.00 73.36 266 A 1 ATOM 2074 N ND2 . ASN A 0 266 . 13.115 -3.883 9.144 1.00 73.36 266 A 1 ATOM 2075 O OD1 . ASN A 0 266 . 11.880 -5.250 10.327 1.00 73.36 266 A 1 ATOM 2076 N N . ILE A 0 267 . 8.000 -1.887 11.498 1.00 74.74 267 A 1 ATOM 2077 C CA . ILE A 0 267 . 7.253 -0.669 11.836 1.00 74.74 267 A 1 ATOM 2078 C C . ILE A 0 267 . 6.420 -0.924 13.096 1.00 74.74 267 A 1 ATOM 2079 C CB . ILE A 0 267 . 6.447 -0.190 10.611 1.00 74.74 267 A 1 ATOM 2080 O O . ILE A 0 267 . 5.733 -1.941 13.149 1.00 74.74 267 A 1 ATOM 2081 C CG1 . ILE A 0 267 . 7.485 0.160 9.515 1.00 74.74 267 A 1 ATOM 2082 C CG2 . ILE A 0 267 . 5.538 1.018 10.922 1.00 74.74 267 A 1 ATOM 2083 C CD1 . ILE A 0 267 . 6.902 0.613 8.190 1.00 74.74 267 A 1 ATOM 2084 N N . PRO A 0 268 . 6.415 -0.013 14.091 1.00 70.89 268 A 1 ATOM 2085 C CA . PRO A 0 268 . 5.825 -0.239 15.421 1.00 70.89 268 A 1 ATOM 2086 C C . PRO A 0 268 . 4.291 -0.401 15.450 1.00 70.89 268 A 1 ATOM 2087 C CB . PRO A 0 268 . 6.307 0.946 16.275 1.00 70.89 268 A 1 ATOM 2088 O O . PRO A 0 268 . 3.695 -0.446 16.524 1.00 70.89 268 A 1 ATOM 2089 C CG . PRO A 0 268 . 6.563 2.052 15.255 1.00 70.89 268 A 1 ATOM 2090 C CD . PRO A 0 268 . 7.108 1.268 14.070 1.00 70.89 268 A 1 ATOM 2091 N N . GLY A 0 269 . 3.641 -0.485 14.290 1.00 80.22 269 A 1 ATOM 2092 C CA . GLY A 0 269 . 2.199 -0.610 14.136 1.00 80.22 269 A 1 ATOM 2093 C C . GLY A 0 269 . 1.553 0.614 13.492 1.00 80.22 269 A 1 ATOM 2094 O O . GLY A 0 269 . 2.194 1.628 13.218 1.00 80.22 269 A 1 ATOM 2095 N N . VAL A 0 270 . 0.252 0.502 13.244 1.00 86.01 270 A 1 ATOM 2096 C CA . VAL A 0 270 . -0.583 1.557 12.650 1.00 86.01 270 A 1 ATOM 2097 C C . VAL A 0 270 . -1.745 1.885 13.572 1.00 86.01 270 A 1 ATOM 2098 C CB . VAL A 0 270 . -1.076 1.199 11.236 1.00 86.01 270 A 1 ATOM 2099 O O . VAL A 0 270 . -2.277 1.019 14.274 1.00 86.01 270 A 1 ATOM 2100 C CG1 . VAL A 0 270 . 0.094 1.223 10.257 1.00 86.01 270 A 1 ATOM 2101 C CG2 . VAL A 0 270 . -1.753 -0.173 11.156 1.00 86.01 270 A 1 ATOM 2102 N N . THR A 0 271 . -2.152 3.154 13.594 1.00 87.87 271 A 1 ATOM 2103 C CA . THR A 0 271 . -3.241 3.604 14.468 1.00 87.87 271 A 1 ATOM 2104 C C . THR A 0 271 . -4.496 3.864 13.647 1.00 87.87 271 A 1 ATOM 2105 C CB . THR A 0 271 . -2.836 4.841 15.270 1.00 87.87 271 A 1 ATOM 2106 O O . THR A 0 271 . -4.524 4.751 12.792 1.00 87.87 271 A 1 ATOM 2107 C CG2 . THR A 0 271 . -3.923 5.262 16.262 1.00 87.87 271 A 1 ATOM 2108 O OG1 . THR A 0 271 . -1.677 4.584 16.029 1.00 87.87 271 A 1 ATOM 2109 N N . LEU A 0 272 . -5.565 3.126 13.948 1.00 91.12 272 A 1 ATOM 2110 C CA . LEU A 0 272 . -6.868 3.316 13.316 1.00 91.12 272 A 1 ATOM 2111 C C . LEU A 0 272 . -7.663 4.375 14.084 1.00 91.12 272 A 1 ATOM 2112 C CB . LEU A 0 272 . -7.623 1.975 13.234 1.00 91.12 272 A 1 ATOM 2113 O O . LEU A 0 272 . -8.023 4.168 15.245 1.00 91.12 272 A 1 ATOM 2114 C CG . LEU A 0 272 . -6.888 0.872 12.452 1.00 91.12 272 A 1 ATOM 2115 C CD1 . LEU A 0 272 . -7.778 -0.363 12.319 1.00 91.12 272 A 1 ATOM 2116 C CD2 . LEU A 0 272 . -6.491 1.338 11.058 1.00 91.12 272 A 1 ATOM 2117 N N . LEU A 0 273 . -7.955 5.502 13.429 1.00 90.26 273 A 1 ATOM 2118 C CA . LEU A 0 273 . -8.786 6.570 13.990 1.00 90.26 273 A 1 ATOM 2119 C C . LEU A 0 273 . -10.276 6.301 13.787 1.00 90.26 273 A 1 ATOM 2120 C CB . LEU A 0 273 . -8.432 7.930 13.357 1.00 90.26 273 A 1 ATOM 2121 O O . LEU A 0 273 . -11.069 6.489 14.706 1.00 90.26 273 A 1 ATOM 2122 C CG . LEU A 0 273 . -7.047 8.505 13.688 1.00 90.26 273 A 1 ATOM 2123 C CD1 . LEU A 0 273 . -6.972 9.919 13.103 1.00 90.26 273 A 1 ATOM 2124 C CD2 . LEU A 0 273 . -6.796 8.609 15.194 1.00 90.26 273 A 1 ATOM 2125 N N . LYS A 0 274 . -10.674 5.924 12.567 1.00 91.17 274 A 1 ATOM 2126 C CA . LYS A 0 274 . -12.077 5.669 12.209 1.00 91.17 274 A 1 ATOM 2127 C C . LYS A 0 274 . -12.159 4.549 11.184 1.00 91.17 274 A 1 ATOM 2128 C CB . LYS A 0 274 . -12.773 6.935 11.664 1.00 91.17 274 A 1 ATOM 2129 O O . LYS A 0 274 . -11.356 4.495 10.259 1.00 91.17 274 A 1 ATOM 2130 C CG . LYS A 0 274 . -12.809 8.126 12.637 1.00 91.17 274 A 1 ATOM 2131 C CD . LYS A 0 274 . -13.451 9.365 11.995 1.00 91.17 274 A 1 ATOM 2132 C CE . LYS A 0 274 . -13.452 10.533 12.992 1.00 91.17 274 A 1 ATOM 2133 N NZ . LYS A 0 274 . -13.816 11.828 12.353 1.00 91.17 274 A 1 ATOM 2134 N N . VAL A 0 275 . -13.172 3.705 11.321 1.00 93.72 275 A 1 ATOM 2135 C CA . VAL A 0 275 . -13.502 2.639 10.372 1.00 93.72 275 A 1 ATOM 2136 C C . VAL A 0 275 . -15.004 2.668 10.162 1.00 93.72 275 A 1 ATOM 2137 C CB . VAL A 0 275 . -13.050 1.267 10.900 1.00 93.72 275 A 1 ATOM 2138 O O . VAL A 0 275 . -15.752 2.707 11.135 1.00 93.72 275 A 1 ATOM 2139 C CG1 . VAL A 0 275 . -13.489 0.145 9.958 1.00 93.72 275 A 1 ATOM 2140 C CG2 . VAL A 0 275 . -11.527 1.214 11.063 1.00 93.72 275 A 1 ATOM 2141 N N . TYR A 0 276 . -15.449 2.710 8.912 1.00 92.03 276 A 1 ATOM 2142 C CA . TYR A 0 276 . -16.871 2.666 8.582 1.00 92.03 276 A 1 ATOM 2143 C C . TYR A 0 276 . -17.086 2.283 7.121 1.00 92.03 276 A 1 ATOM 2144 C CB . TYR A 0 276 . -17.548 4.014 8.892 1.00 92.03 276 A 1 ATOM 2145 O O . TYR A 0 276 . -16.255 2.557 6.253 1.00 92.03 276 A 1 ATOM 2146 C CG . TYR A 0 276 . -16.919 5.227 8.232 1.00 92.03 276 A 1 ATOM 2147 C CD1 . TYR A 0 276 . -15.801 5.849 8.822 1.00 92.03 276 A 1 ATOM 2148 C CD2 . TYR A 0 276 . -17.475 5.753 7.051 1.00 92.03 276 A 1 ATOM 2149 C CE1 . TYR A 0 276 . -15.231 6.993 8.234 1.00 92.03 276 A 1 ATOM 2150 C CE2 . TYR A 0 276 . -16.925 6.915 6.476 1.00 92.03 276 A 1 ATOM 2151 O OH . TYR A 0 276 . -15.293 8.675 6.536 1.00 92.03 276 A 1 ATOM 2152 C CZ . TYR A 0 276 . -15.804 7.532 7.064 1.00 92.03 276 A 1 ATOM 2153 N N . ARG A 0 277 . -18.229 1.659 6.835 1.00 91.35 277 A 1 ATOM 2154 C CA . ARG A 0 277 . -18.641 1.324 5.470 1.00 91.35 277 A 1 ATOM 2155 C C . ARG A 0 277 . -19.313 2.514 4.794 1.00 91.35 277 A 1 ATOM 2156 C CB . ARG A 0 277 . -19.501 0.052 5.460 1.00 91.35 277 A 1 ATOM 2157 O O . ARG A 0 277 . -20.036 3.280 5.426 1.00 91.35 277 A 1 ATOM 2158 C CG . ARG A 0 277 . -18.622 -1.148 5.834 1.00 91.35 277 A 1 ATOM 2159 C CD . ARG A 0 277 . -19.347 -2.485 5.745 1.00 91.35 277 A 1 ATOM 2160 N NE . ARG A 0 277 . -18.400 -3.572 6.038 1.00 91.35 277 A 1 ATOM 2161 N NH1 . ARG A 0 277 . -17.788 -4.175 3.887 1.00 91.35 277 A 1 ATOM 2162 N NH2 . ARG A 0 277 . -17.107 -5.378 5.605 1.00 91.35 277 A 1 ATOM 2163 C CZ . ARG A 0 277 . -17.763 -4.349 5.179 1.00 91.35 277 A 1 ATOM 2164 N N . LEU A 0 278 . -19.056 2.668 3.502 1.00 87.85 278 A 1 ATOM 2165 C CA . LEU A 0 278 . -19.620 3.704 2.648 1.00 87.85 278 A 1 ATOM 2166 C C . LEU A 0 278 . -20.786 3.137 1.838 1.00 87.85 278 A 1 ATOM 2167 C CB . LEU A 0 278 . -18.548 4.255 1.694 1.00 87.85 278 A 1 ATOM 2168 O O . LEU A 0 278 . -20.645 2.114 1.171 1.00 87.85 278 A 1 ATOM 2169 C CG . LEU A 0 278 . -17.289 4.850 2.343 1.00 87.85 278 A 1 ATOM 2170 C CD1 . LEU A 0 278 . -16.323 5.296 1.244 1.00 87.85 278 A 1 ATOM 2171 C CD2 . LEU A 0 278 . -17.630 6.069 3.195 1.00 87.85 278 A 1 ATOM 2172 N N . GLY A 0 279 . -21.903 3.859 1.833 1.00 83.12 279 A 1 ATOM 2173 C CA . GLY A 0 279 . -23.099 3.501 1.077 1.00 83.12 279 A 1 ATOM 2174 C C . GLY A 0 279 . -24.162 2.790 1.913 1.00 83.12 279 A 1 ATOM 2175 O O . GLY A 0 279 . -23.927 2.353 3.045 1.00 83.12 279 A 1 ATOM 2176 N N . ASN A 0 280 . -25.352 2.700 1.327 1.00 79.39 280 A 1 ATOM 2177 C CA . ASN A 0 280 . -26.500 2.021 1.908 1.00 79.39 280 A 1 ATOM 2178 C C . ASN A 0 280 . -26.530 0.562 1.432 1.00 79.39 280 A 1 ATOM 2179 C CB . ASN A 0 280 . -27.768 2.810 1.541 1.00 79.39 280 A 1 ATOM 2180 O O . ASN A 0 280 . -26.313 0.294 0.251 1.00 79.39 280 A 1 ATOM 2181 C CG . ASN A 0 280 . -29.007 2.329 2.274 1.00 79.39 280 A 1 ATOM 2182 N ND2 . ASN A 0 280 . -30.074 3.087 2.248 1.00 79.39 280 A 1 ATOM 2183 O OD1 . ASN A 0 280 . -29.020 1.272 2.882 1.00 79.39 280 A 1 ATOM 2184 N N . LEU A 0 281 . -26.798 -0.362 2.355 1.00 78.18 281 A 1 ATOM 2185 C CA . LEU A 0 281 . -26.925 -1.788 2.063 1.00 78.18 281 A 1 ATOM 2186 C C . LEU A 0 281 . -28.082 -2.063 1.083 1.00 78.18 281 A 1 ATOM 2187 C CB . LEU A 0 281 . -27.105 -2.535 3.399 1.00 78.18 281 A 1 ATOM 2188 O O . LEU A 0 281 . -27.948 -2.918 0.217 1.00 78.18 281 A 1 ATOM 2189 C CG . LEU A 0 281 . -26.884 -4.058 3.306 1.00 78.18 281 A 1 ATOM 2190 C CD1 . LEU A 0 281 . -25.395 -4.409 3.264 1.00 78.18 281 A 1 ATOM 2191 C CD2 . LEU A 0 281 . -27.461 -4.737 4.547 1.00 78.18 281 A 1 ATOM 2192 N N . ALA A 0 282 . -29.162 -1.276 1.158 1.00 71.94 282 A 1 ATOM 2193 C CA . ALA A 0 282 . -30.371 -1.453 0.348 1.00 71.94 282 A 1 ATOM 2194 C C . ALA A 0 282 . -30.160 -1.301 -1.173 1.00 71.94 282 A 1 ATOM 2195 C CB . ALA A 0 282 . -31.410 -0.442 0.848 1.00 71.94 282 A 1 ATOM 2196 O O . ALA A 0 282 . -30.966 -1.792 -1.953 1.00 71.94 282 A 1 ATOM 2197 N N . HIS A 0 283 . -29.089 -0.629 -1.610 1.00 71.99 283 A 1 ATOM 2198 C CA . HIS A 0 283 . -28.820 -0.367 -3.033 1.00 71.99 283 A 1 ATOM 2199 C C . HIS A 0 283 . -27.701 -1.242 -3.615 1.00 71.99 283 A 1 ATOM 2200 C CB . HIS A 0 283 . -28.539 1.126 -3.241 1.00 71.99 283 A 1 ATOM 2201 O O . HIS A 0 283 . -27.192 -0.958 -4.702 1.00 71.99 283 A 1 ATOM 2202 C CG . HIS A 0 283 . -29.671 2.016 -2.805 1.00 71.99 283 A 1 ATOM 2203 C CD2 . HIS A 0 283 . -29.594 3.027 -1.891 1.00 71.99 283 A 1 ATOM 2204 N ND1 . HIS A 0 283 . -30.967 1.990 -3.268 1.00 71.99 283 A 1 ATOM 2205 C CE1 . HIS A 0 283 . -31.654 2.955 -2.631 1.00 71.99 283 A 1 ATOM 2206 N NE2 . HIS A 0 283 . -30.855 3.603 -1.767 1.00 71.99 283 A 1 ATOM 2207 N N . LEU A 0 284 . -27.256 -2.269 -2.890 1.00 74.32 284 A 1 ATOM 2208 C CA . LEU A 0 284 . -26.186 -3.137 -3.366 1.00 74.32 284 A 1 ATOM 2209 C C . LEU A 0 284 . -26.711 -4.191 -4.331 1.00 74.32 284 A 1 ATOM 2210 C CB . LEU A 0 284 . -25.467 -3.798 -2.194 1.00 74.32 284 A 1 ATOM 2211 O O . LEU A 0 284 . -27.744 -4.815 -4.112 1.00 74.32 284 A 1 ATOM 2212 C CG . LEU A 0 284 . -24.649 -2.799 -1.373 1.00 74.32 284 A 1 ATOM 2213 C CD1 . LEU A 0 284 . -24.225 -3.482 -0.085 1.00 74.32 284 A 1 ATOM 2214 C CD2 . LEU A 0 284 . -23.398 -2.306 -2.118 1.00 74.32 284 A 1 ATOM 2215 N N . LYS A 0 285 . -25.935 -4.426 -5.389 1.00 75.69 285 A 1 ATOM 2216 C CA . LYS A 0 285 . -26.139 -5.574 -6.269 1.00 75.69 285 A 1 ATOM 2217 C C . LYS A 0 285 . -25.793 -6.867 -5.515 1.00 75.69 285 A 1 ATOM 2218 C CB . LYS A 0 285 . -25.302 -5.412 -7.546 1.00 75.69 285 A 1 ATOM 2219 O O . LYS A 0 285 . -24.902 -6.841 -4.659 1.00 75.69 285 A 1 ATOM 2220 C CG . LYS A 0 285 . -25.765 -4.196 -8.364 1.00 75.69 285 A 1 ATOM 2221 C CD . LYS A 0 285 . -24.968 -4.063 -9.666 1.00 75.69 285 A 1 ATOM 2222 C CE . LYS A 0 285 . -25.470 -2.835 -10.435 1.00 75.69 285 A 1 ATOM 2223 N NZ . LYS A 0 285 . -24.808 -2.699 -11.756 1.00 75.69 285 A 1 ATOM 2224 N N . PRO A 0 286 . -26.431 -8.004 -5.849 1.00 72.73 286 A 1 ATOM 2225 C CA . PRO A 0 286 . -26.052 -9.295 -5.284 1.00 72.73 286 A 1 ATOM 2226 C C . PRO A 0 286 . -24.550 -9.554 -5.487 1.00 72.73 286 A 1 ATOM 2227 C CB . PRO A 0 286 . -26.949 -10.332 -5.974 1.00 72.73 286 A 1 ATOM 2228 O O . PRO A 0 286 . -23.987 -9.217 -6.530 1.00 72.73 286 A 1 ATOM 2229 C CG . PRO A 0 286 . -27.402 -9.641 -7.261 1.00 72.73 286 A 1 ATOM 2230 C CD . PRO A 0 286 . -27.460 -8.170 -6.864 1.00 72.73 286 A 1 ATOM 2231 N N . ASN A 0 287 . -23.895 -10.122 -4.470 1.00 73.85 287 A 1 ATOM 2232 C CA . ASN A 0 287 . -22.444 -10.368 -4.398 1.00 73.85 287 A 1 ATOM 2233 C C . ASN A 0 287 . -21.539 -9.120 -4.378 1.00 73.85 287 A 1 ATOM 2234 C CB . ASN A 0 287 . -22.026 -11.401 -5.463 1.00 73.85 287 A 1 ATOM 2235 O O . ASN A 0 287 . -20.326 -9.233 -4.577 1.00 73.85 287 A 1 ATOM 2236 C CG . ASN A 0 287 . -22.734 -12.727 -5.292 1.00 73.85 287 A 1 ATOM 2237 N ND2 . ASN A 0 287 . -22.902 -13.484 -6.349 1.00 73.85 287 A 1 ATOM 2238 O OD1 . ASN A 0 287 . -23.125 -13.108 -4.205 1.00 73.85 287 A 1 ATOM 2239 N N . GLN A 0 288 . -22.086 -7.932 -4.108 1.00 82.22 288 A 1 ATOM 2240 C CA . GLN A 0 288 . -21.299 -6.714 -3.943 1.00 82.22 288 A 1 ATOM 2241 C C . GLN A 0 288 . -21.255 -6.276 -2.477 1.00 82.22 288 A 1 ATOM 2242 C CB . GLN A 0 288 . -21.844 -5.625 -4.876 1.00 82.22 288 A 1 ATOM 2243 O O . GLN A 0 288 . -22.284 -6.063 -1.848 1.00 82.22 288 A 1 ATOM 2244 C CG . GLN A 0 288 . -20.878 -4.437 -4.966 1.00 82.22 288 A 1 ATOM 2245 C CD . GLN A 0 288 . -21.290 -3.402 -6.007 1.00 82.22 288 A 1 ATOM 2246 N NE2 . GLN A 0 288 . -20.609 -2.278 -6.050 1.00 82.22 288 A 1 ATOM 2247 O OE1 . GLN A 0 288 . -22.195 -3.559 -6.809 1.00 82.22 288 A 1 ATOM 2248 N N . SER A 0 289 . -20.049 -6.076 -1.945 1.00 87.18 289 A 1 ATOM 2249 C CA . SER A 0 289 . -19.861 -5.451 -0.636 1.00 87.18 289 A 1 ATOM 2250 C C . SER A 0 289 . -19.723 -3.933 -0.771 1.00 87.18 289 A 1 ATOM 2251 C CB . SER A 0 289 . -18.654 -6.059 0.084 1.00 87.18 289 A 1 ATOM 2252 O O . SER A 0 289 . -19.159 -3.422 -1.749 1.00 87.18 289 A 1 ATOM 2253 O OG . SER A 0 289 . -17.447 -5.621 -0.517 1.00 87.18 289 A 1 ATOM 2254 N N . ARG A 0 290 . -20.150 -3.202 0.255 1.00 90.99 290 A 1 ATOM 2255 C CA . ARG A 0 290 . -19.855 -1.779 0.424 1.00 90.99 290 A 1 ATOM 2256 C C . ARG A 0 290 . -18.363 -1.551 0.531 1.00 90.99 290 A 1 ATOM 2257 C CB . ARG A 0 290 . -20.555 -1.211 1.664 1.00 90.99 290 A 1 ATOM 2258 O O . ARG A 0 290 . -17.594 -2.416 0.960 1.00 90.99 290 A 1 ATOM 2259 C CG . ARG A 0 290 . -22.065 -1.271 1.462 1.00 90.99 290 A 1 ATOM 2260 C CD . ARG A 0 290 . -22.853 -0.615 2.581 1.00 90.99 290 A 1 ATOM 2261 N NE . ARG A 0 290 . -22.756 -1.401 3.811 1.00 90.99 290 A 1 ATOM 2262 N NH1 . ARG A 0 290 . -23.456 0.231 5.262 1.00 90.99 290 A 1 ATOM 2263 N NH2 . ARG A 0 290 . -22.879 -1.835 5.989 1.00 90.99 290 A 1 ATOM 2264 C CZ . ARG A 0 290 . -23.038 -0.986 5.020 1.00 90.99 290 A 1 ATOM 2265 N N . LEU A 0 291 . -17.966 -0.346 0.148 1.00 92.50 291 A 1 ATOM 2266 C CA . LEU A 0 291 . -16.595 0.106 0.321 1.00 92.50 291 A 1 ATOM 2267 C C . LEU A 0 291 . -16.338 0.329 1.807 1.00 92.50 291 A 1 ATOM 2268 C CB . LEU A 0 291 . -16.355 1.386 -0.490 1.00 92.50 291 A 1 ATOM 2269 O O . LEU A 0 291 . -17.153 0.947 2.486 1.00 92.50 291 A 1 ATOM 2270 C CG . LEU A 0 291 . -16.688 1.282 -1.984 1.00 92.50 291 A 1 ATOM 2271 C CD1 . LEU A 0 291 . -16.390 2.612 -2.676 1.00 92.50 291 A 1 ATOM 2272 C CD2 . LEU A 0 291 . -15.878 0.180 -2.658 1.00 92.50 291 A 1 ATOM 2273 N N . LEU A 0 292 . -15.206 -0.142 2.310 1.00 94.59 292 A 1 ATOM 2274 C CA . LEU A 0 292 . -14.811 0.068 3.698 1.00 94.59 292 A 1 ATOM 2275 C C . LEU A 0 292 . -13.774 1.191 3.743 1.00 94.59 292 A 1 ATOM 2276 C CB . LEU A 0 292 . -14.337 -1.280 4.258 1.00 94.59 292 A 1 ATOM 2277 O O . LEU A 0 292 . -12.714 1.076 3.131 1.00 94.59 292 A 1 ATOM 2278 C CG . LEU A 0 292 . -13.948 -1.294 5.744 1.00 94.59 292 A 1 ATOM 2279 C CD1 . LEU A 0 292 . -15.135 -0.988 6.654 1.00 94.59 292 A 1 ATOM 2280 C CD2 . LEU A 0 292 . -13.448 -2.697 6.081 1.00 94.59 292 A 1 ATOM 2281 N N . LYS A 0 293 . -14.087 2.294 4.428 1.00 94.82 293 A 1 ATOM 2282 C CA . LYS A 0 293 . -13.174 3.425 4.612 1.00 94.82 293 A 1 ATOM 2283 C C . LYS A 0 293 . -12.470 3.302 5.955 1.00 94.82 293 A 1 ATOM 2284 C CB . LYS A 0 293 . -13.922 4.757 4.451 1.00 94.82 293 A 1 ATOM 2285 O O . LYS A 0 293 . -13.116 3.198 6.998 1.00 94.82 293 A 1 ATOM 2286 C CG . LYS A 0 293 . -13.004 5.970 4.688 1.00 94.82 293 A 1 ATOM 2287 C CD . LYS A 0 293 . -13.605 7.262 4.122 1.00 94.82 293 A 1 ATOM 2288 C CE . LYS A 0 293 . -12.794 8.474 4.597 1.00 94.82 293 A 1 ATOM 2289 N NZ . LYS A 0 293 . -13.197 9.720 3.902 1.00 94.82 293 A 1 ATOM 2290 N N . VAL A 0 294 . -11.144 3.362 5.915 1.00 95.44 294 A 1 ATOM 2291 C CA . VAL A 0 294 . -10.276 3.304 7.091 1.00 95.44 294 A 1 ATOM 2292 C C . VAL A 0 294 . -9.455 4.581 7.153 1.00 95.44 294 A 1 ATOM 2293 C CB . VAL A 0 294 . -9.384 2.053 7.052 1.00 95.44 294 A 1 ATOM 2294 O O . VAL A 0 294 . -8.757 4.920 6.201 1.00 95.44 294 A 1 ATOM 2295 C CG1 . VAL A 0 294 . -8.487 1.990 8.286 1.00 95.44 294 A 1 ATOM 2296 C CG2 . VAL A 0 294 . -10.238 0.781 7.048 1.00 95.44 294 A 1 ATOM 2297 N N . VAL A 0 295 . -9.565 5.297 8.268 1.00 94.73 295 A 1 ATOM 2298 C CA . VAL A 0 295 . -8.871 6.556 8.541 1.00 94.73 295 A 1 ATOM 2299 C C . VAL A 0 295 . -7.716 6.276 9.493 1.00 94.73 295 A 1 ATOM 2300 C CB . VAL A 0 295 . -9.821 7.604 9.153 1.00 94.73 295 A 1 ATOM 2301 O O . VAL A 0 295 . -7.941 5.818 10.617 1.00 94.73 295 A 1 ATOM 2302 C CG1 . VAL A 0 295 . -9.134 8.968 9.246 1.00 94.73 295 A 1 ATOM 2303 C CG2 . VAL A 0 295 . -11.127 7.772 8.358 1.00 94.73 295 A 1 ATOM 2304 N N . PHE A 0 296 . -6.501 6.581 9.057 1.00 93.82 296 A 1 ATOM 2305 C CA . PHE A 0 296 . -5.275 6.407 9.832 1.00 93.82 296 A 1 ATOM 2306 C C . PHE A 0 296 . -4.908 7.683 10.582 1.00 93.82 296 A 1 ATOM 2307 C CB . PHE A 0 296 . -4.149 5.938 8.904 1.00 93.82 296 A 1 ATOM 2308 O O . PHE A 0 296 . -5.482 8.751 10.351 1.00 93.82 296 A 1 ATOM 2309 C CG . PHE A 0 296 . -4.474 4.605 8.269 1.00 93.82 296 A 1 ATOM 2310 C CD1 . PHE A 0 296 . -4.207 3.416 8.970 1.00 93.82 296 A 1 ATOM 2311 C CD2 . PHE A 0 296 . -5.134 4.553 7.030 1.00 93.82 296 A 1 ATOM 2312 C CE1 . PHE A 0 296 . -4.598 2.179 8.430 1.00 93.82 296 A 1 ATOM 2313 C CE2 . PHE A 0 296 . -5.551 3.319 6.510 1.00 93.82 296 A 1 ATOM 2314 C CZ . PHE A 0 296 . -5.276 2.131 7.201 1.00 93.82 296 A 1 ATOM 2315 N N . LYS A 0 297 . -3.947 7.584 11.501 1.00 91.88 297 A 1 ATOM 2316 C CA . LYS A 0 297 . -3.482 8.743 12.266 1.00 91.88 297 A 1 ATOM 2317 C C . LYS A 0 297 . -2.721 9.739 11.395 1.00 91.88 297 A 1 ATOM 2318 C CB . LYS A 0 297 . -2.670 8.230 13.451 1.00 91.88 297 A 1 ATOM 2319 O O . LYS A 0 297 . -2.943 10.945 11.531 1.00 91.88 297 A 1 ATOM 2320 C CG . LYS A 0 297 . -2.113 9.347 14.337 1.00 91.88 297 A 1 ATOM 2321 C CD . LYS A 0 297 . -1.306 8.709 15.467 1.00 91.88 297 A 1 ATOM 2322 C CE . LYS A 0 297 . -0.707 9.785 16.369 1.00 91.88 297 A 1 ATOM 2323 N NZ . LYS A 0 297 . 0.155 9.158 17.396 1.00 91.88 297 A 1 ATOM 2324 N N . SER A 0 298 . -1.875 9.240 10.497 1.00 91.63 298 A 1 ATOM 2325 C CA . SER A 0 298 . -1.023 10.048 9.625 1.00 91.63 298 A 1 ATOM 2326 C C . SER A 0 298 . -1.187 9.685 8.139 1.00 91.63 298 A 1 ATOM 2327 C CB . SER A 0 298 . 0.440 9.919 10.070 1.00 91.63 298 A 1 ATOM 2328 O O . SER A 0 298 . -1.511 8.538 7.818 1.00 91.63 298 A 1 ATOM 2329 O OG . SER A 0 298 . 0.918 8.604 9.883 1.00 91.63 298 A 1 ATOM 2330 N N . PRO A 0 299 . -0.957 10.640 7.216 1.00 93.27 299 A 1 ATOM 2331 C CA . PRO A 0 299 . -0.863 10.352 5.784 1.00 93.27 299 A 1 ATOM 2332 C C . PRO A 0 299 . 0.235 9.325 5.469 1.00 93.27 299 A 1 ATOM 2333 C CB . PRO A 0 299 . -0.573 11.701 5.113 1.00 93.27 299 A 1 ATOM 2334 O O . PRO A 0 299 . 0.018 8.461 4.627 1.00 93.27 299 A 1 ATOM 2335 C CG . PRO A 0 299 . 0.028 12.557 6.220 1.00 93.27 299 A 1 ATOM 2336 C CD . PRO A 0 299 . -0.694 12.053 7.463 1.00 93.27 299 A 1 ATOM 2337 N N . ASN A 0 300 . 1.355 9.357 6.200 1.00 92.12 300 A 1 ATOM 2338 C CA . ASN A 0 300 . 2.487 8.448 6.005 1.00 92.12 300 A 1 ATOM 2339 C C . ASN A 0 300 . 2.099 6.980 6.248 1.00 92.12 300 A 1 ATOM 2340 C CB . ASN A 0 300 . 3.647 8.859 6.935 1.00 92.12 300 A 1 ATOM 2341 O O . ASN A 0 300 . 2.450 6.120 5.448 1.00 92.12 300 A 1 ATOM 2342 C CG . ASN A 0 300 . 4.197 10.255 6.689 1.00 92.12 300 A 1 ATOM 2343 N ND2 . ASN A 0 300 . 5.254 10.625 7.369 1.00 92.12 300 A 1 ATOM 2344 O OD1 . ASN A 0 300 . 3.664 11.055 5.941 1.00 92.12 300 A 1 ATOM 2345 N N . GLU A 0 301 . 1.324 6.688 7.304 1.00 91.67 301 A 1 ATOM 2346 C CA . GLU A 0 301 . 0.776 5.339 7.543 1.00 91.67 301 A 1 ATOM 2347 C C . GLU A 0 301 . -0.086 4.873 6.361 1.00 91.67 301 A 1 ATOM 2348 C CB . GLU A 0 301 . -0.088 5.329 8.819 1.00 91.67 301 A 1 ATOM 2349 O O . GLU A 0 301 . 0.019 3.733 5.911 1.00 91.67 301 A 1 ATOM 2350 C CG . GLU A 0 301 . 0.720 5.353 10.123 1.00 91.67 301 A 1 ATOM 2351 C CD . GLU A 0 301 . -0.154 5.732 11.331 1.00 91.67 301 A 1 ATOM 2352 O OE1 . GLU A 0 301 . 0.241 6.679 12.051 1.00 91.67 301 A 1 ATOM 2353 O OE2 . GLU A 0 301 . -1.255 5.161 11.525 1.00 91.67 301 A 1 ATOM 2354 N N . ARG A 0 302 . -0.918 5.772 5.826 1.00 93.61 302 A 1 ATOM 2355 C CA . ARG A 0 302 . -1.783 5.504 4.672 1.00 93.61 302 A 1 ATOM 2356 C C . ARG A 0 302 . -0.966 5.235 3.407 1.00 93.61 302 A 1 ATOM 2357 C CB . ARG A 0 302 . -2.790 6.666 4.566 1.00 93.61 302 A 1 ATOM 2358 O O . ARG A 0 302 . -1.277 4.280 2.699 1.00 93.61 302 A 1 ATOM 2359 C CG . ARG A 0 302 . -3.704 6.712 3.330 1.00 93.61 302 A 1 ATOM 2360 C CD . ARG A 0 302 . -3.112 7.229 2.023 1.00 93.61 302 A 1 ATOM 2361 N NE . ARG A 0 302 . -2.290 8.423 2.203 1.00 93.61 302 A 1 ATOM 2362 N NH1 . ARG A 0 302 . -3.810 10.059 1.734 1.00 93.61 302 A 1 ATOM 2363 N NH2 . ARG A 0 302 . -1.688 10.572 2.286 1.00 93.61 302 A 1 ATOM 2364 C CZ . ARG A 0 302 . -2.607 9.680 2.075 1.00 93.61 302 A 1 ATOM 2365 N N . ASP A 0 303 . 0.050 6.044 3.118 1.00 93.48 303 A 1 ATOM 2366 C CA . ASP A 0 303 . 0.885 5.897 1.918 1.00 93.48 303 A 1 ATOM 2367 C C . ASP A 0 303 . 1.711 4.603 1.966 1.00 93.48 303 A 1 ATOM 2368 C CB . ASP A 0 303 . 1.729 7.169 1.703 1.00 93.48 303 A 1 ATOM 2369 O O . ASP A 0 303 . 1.664 3.815 1.022 1.00 93.48 303 A 1 ATOM 2370 C CG . ASP A 0 303 . 0.839 8.364 1.316 1.00 93.48 303 A 1 ATOM 2371 O OD1 . ASP A 0 303 . -0.106 8.173 0.514 1.00 93.48 303 A 1 ATOM 2372 O OD2 . ASP A 0 303 . 0.930 9.459 1.914 1.00 93.48 303 A 1 ATOM 2373 N N . LEU A 0 304 . 2.308 4.287 3.116 1.00 91.95 304 A 1 ATOM 2374 C CA . LEU A 0 304 . 3.009 3.025 3.364 1.00 91.95 304 A 1 ATOM 2375 C C . LEU A 0 304 . 2.129 1.784 3.118 1.00 91.95 304 A 1 ATOM 2376 C CB . LEU A 0 304 . 3.460 3.083 4.827 1.00 91.95 304 A 1 ATOM 2377 O O . LEU A 0 304 . 2.576 0.785 2.543 1.00 91.95 304 A 1 ATOM 2378 C CG . LEU A 0 304 . 4.139 1.807 5.330 1.00 91.95 304 A 1 ATOM 2379 C CD1 . LEU A 0 304 . 5.538 1.641 4.740 1.00 91.95 304 A 1 ATOM 2380 C CD2 . LEU A 0 304 . 4.189 1.891 6.848 1.00 91.95 304 A 1 ATOM 2381 N N . ILE A 0 305 . 0.868 1.824 3.559 1.00 92.86 305 A 1 ATOM 2382 C CA . ILE A 0 305 . -0.101 0.743 3.327 1.00 92.86 305 A 1 ATOM 2383 C C . ILE A 0 305 . -0.413 0.612 1.831 1.00 92.86 305 A 1 ATOM 2384 C CB . ILE A 0 305 . -1.373 0.996 4.169 1.00 92.86 305 A 1 ATOM 2385 O O . ILE A 0 305 . -0.499 -0.501 1.310 1.00 92.86 305 A 1 ATOM 2386 C CG1 . ILE A 0 305 . -1.065 0.727 5.656 1.00 92.86 305 A 1 ATOM 2387 C CG2 . ILE A 0 305 . -2.575 0.141 3.719 1.00 92.86 305 A 1 ATOM 2388 C CD1 . ILE A 0 305 . -2.130 1.302 6.590 1.00 92.86 305 A 1 ATOM 2389 N N . LEU A 0 306 . -0.579 1.731 1.123 1.00 93.44 306 A 1 ATOM 2390 C CA . LEU A 0 306 . -0.872 1.721 -0.311 1.00 93.44 306 A 1 ATOM 2391 C C . LEU A 0 306 . 0.309 1.207 -1.143 1.00 93.44 306 A 1 ATOM 2392 C CB . LEU A 0 306 . -1.295 3.125 -0.768 1.00 93.44 306 A 1 ATOM 2393 O O . LEU A 0 306 . 0.089 0.413 -2.058 1.00 93.44 306 A 1 ATOM 2394 C CG . LEU A 0 306 . -2.671 3.581 -0.258 1.00 93.44 306 A 1 ATOM 2395 C CD1 . LEU A 0 306 . -2.911 5.017 -0.720 1.00 93.44 306 A 1 ATOM 2396 C CD2 . LEU A 0 306 . -3.821 2.723 -0.797 1.00 93.44 306 A 1 ATOM 2397 N N . GLU A 0 307 . 1.542 1.586 -0.804 1.00 92.65 307 A 1 ATOM 2398 C CA . GLU A 0 307 . 2.768 1.100 -1.455 1.00 92.65 307 A 1 ATOM 2399 C C . GLU A 0 307 . 2.897 -0.424 -1.355 1.00 92.65 307 A 1 ATOM 2400 C CB . GLU A 0 307 . 3.984 1.753 -0.787 1.00 92.65 307 A 1 ATOM 2401 O O . GLU A 0 307 . 3.188 -1.118 -2.335 1.00 92.65 307 A 1 ATOM 2402 C CG . GLU A 0 307 . 4.144 3.224 -1.195 1.00 92.65 307 A 1 ATOM 2403 C CD . GLU A 0 307 . 5.242 3.944 -0.400 1.00 92.65 307 A 1 ATOM 2404 O OE1 . GLU A 0 307 . 5.373 5.167 -0.619 1.00 92.65 307 A 1 ATOM 2405 O OE2 . GLU A 0 307 . 5.932 3.270 0.400 1.00 92.65 307 A 1 ATOM 2406 N N . ASN A 0 308 . 2.579 -0.971 -0.183 1.00 92.08 308 A 1 ATOM 2407 C CA . ASN A 0 308 . 2.594 -2.406 0.068 1.00 92.08 308 A 1 ATOM 2408 C C . ASN A 0 308 . 1.304 -3.124 -0.369 1.00 92.08 308 A 1 ATOM 2409 C CB . ASN A 0 308 . 2.916 -2.625 1.544 1.00 92.08 308 A 1 ATOM 2410 O O . ASN A 0 308 . 1.210 -4.346 -0.250 1.00 92.08 308 A 1 ATOM 2411 C CG . ASN A 0 308 . 4.354 -2.303 1.878 1.00 92.08 308 A 1 ATOM 2412 N ND2 . ASN A 0 308 . 4.607 -1.250 2.613 1.00 92.08 308 A 1 ATOM 2413 O OD1 . ASN A 0 308 . 5.261 -3.024 1.495 1.00 92.08 308 A 1 ATOM 2414 N N . GLY A 0 309 . 0.314 -2.409 -0.912 1.00 90.97 309 A 1 ATOM 2415 C CA . GLY A 0 309 . -0.984 -2.978 -1.285 1.00 90.97 309 A 1 ATOM 2416 C C . GLY A 0 309 . -0.898 -4.082 -2.342 1.00 90.97 309 A 1 ATOM 2417 O O . GLY A 0 309 . -1.777 -4.940 -2.417 1.00 90.97 309 A 1 ATOM 2418 N N . HIS A 0 310 . 0.191 -4.129 -3.114 1.00 90.31 310 A 1 ATOM 2419 C CA . HIS A 0 310 . 0.478 -5.214 -4.053 1.00 90.31 310 A 1 ATOM 2420 C C . HIS A 0 310 . 0.607 -6.591 -3.372 1.00 90.31 310 A 1 ATOM 2421 C CB . HIS A 0 310 . 1.742 -4.864 -4.850 1.00 90.31 310 A 1 ATOM 2422 O O . HIS A 0 310 . 0.347 -7.601 -4.023 1.00 90.31 310 A 1 ATOM 2423 C CG . HIS A 0 310 . 2.999 -4.850 -4.014 1.00 90.31 310 A 1 ATOM 2424 C CD2 . HIS A 0 310 . 3.822 -5.921 -3.783 1.00 90.31 310 A 1 ATOM 2425 N ND1 . HIS A 0 310 . 3.525 -3.780 -3.317 1.00 90.31 310 A 1 ATOM 2426 C CE1 . HIS A 0 310 . 4.635 -4.200 -2.691 1.00 90.31 310 A 1 ATOM 2427 N NE2 . HIS A 0 310 . 4.846 -5.503 -2.934 1.00 90.31 310 A 1 ATOM 2428 N N . LYS A 0 311 . 0.935 -6.647 -2.071 1.00 90.74 311 A 1 ATOM 2429 C CA . LYS A 0 311 . 0.991 -7.891 -1.281 1.00 90.74 311 A 1 ATOM 2430 C C . LYS A 0 311 . -0.377 -8.549 -1.097 1.00 90.74 311 A 1 ATOM 2431 C CB . LYS A 0 311 . 1.609 -7.613 0.098 1.00 90.74 311 A 1 ATOM 2432 O O . LYS A 0 311 . -0.447 -9.748 -0.869 1.00 90.74 311 A 1 ATOM 2433 C CG . LYS A 0 311 . 3.062 -7.122 0.024 1.00 90.74 311 A 1 ATOM 2434 C CD . LYS A 0 311 . 3.575 -6.850 1.440 1.00 90.74 311 A 1 ATOM 2435 C CE . LYS A 0 311 . 4.931 -6.146 1.413 1.00 90.74 311 A 1 ATOM 2436 N NZ . LYS A 0 311 . 5.257 -5.600 2.752 1.00 90.74 311 A 1 ATOM 2437 N N . LEU A 0 312 . -1.466 -7.792 -1.259 1.00 89.89 312 A 1 ATOM 2438 C CA . LEU A 0 312 . -2.832 -8.326 -1.226 1.00 89.89 312 A 1 ATOM 2439 C C . LEU A 0 312 . -3.287 -8.895 -2.574 1.00 89.89 312 A 1 ATOM 2440 C CB . LEU A 0 312 . -3.805 -7.242 -0.741 1.00 89.89 312 A 1 ATOM 2441 O O . LEU A 0 312 . -4.417 -9.380 -2.686 1.00 89.89 312 A 1 ATOM 2442 C CG . LEU A 0 312 . -3.547 -6.766 0.693 1.00 89.89 312 A 1 ATOM 2443 C CD1 . LEU A 0 312 . -4.568 -5.688 1.033 1.00 89.89 312 A 1 ATOM 2444 C CD2 . LEU A 0 312 . -3.654 -7.886 1.723 1.00 89.89 312 A 1 ATOM 2445 N N . LYS A 0 313 . -2.449 -8.844 -3.617 1.00 86.34 313 A 1 ATOM 2446 C CA . LYS A 0 313 . -2.795 -9.395 -4.928 1.00 86.34 313 A 1 ATOM 2447 C C . LYS A 0 313 . -3.042 -10.903 -4.795 1.00 86.34 313 A 1 ATOM 2448 C CB . LYS A 0 313 . -1.682 -9.055 -5.927 1.00 86.34 313 A 1 ATOM 2449 O O . LYS A 0 313 . -2.145 -11.652 -4.438 1.00 86.34 313 A 1 ATOM 2450 C CG . LYS A 0 313 . -2.084 -9.369 -7.372 1.00 86.34 313 A 1 ATOM 2451 C CD . LYS A 0 313 . -0.964 -8.952 -8.332 1.00 86.34 313 A 1 ATOM 2452 C CE . LYS A 0 313 . -1.387 -9.204 -9.783 1.00 86.34 313 A 1 ATOM 2453 N NZ . LYS A 0 313 . -0.292 -8.868 -10.727 1.00 86.34 313 A 1 ATOM 2454 N N . GLY A 0 314 . -4.269 -11.331 -5.091 1.00 86.33 314 A 1 ATOM 2455 C CA . GLY A 0 314 . -4.727 -12.718 -4.925 1.00 86.33 314 A 1 ATOM 2456 C C . GLY A 0 314 . -5.760 -12.905 -3.809 1.00 86.33 314 A 1 ATOM 2457 O O . GLY A 0 314 . -6.584 -13.804 -3.910 1.00 86.33 314 A 1 ATOM 2458 N N . SER A 0 315 . -5.813 -12.006 -2.818 1.00 87.92 315 A 1 ATOM 2459 C CA . SER A 0 315 . -6.830 -12.042 -1.747 1.00 87.92 315 A 1 ATOM 2460 C C . SER A 0 315 . -8.246 -11.671 -2.217 1.00 87.92 315 A 1 ATOM 2461 C CB . SER A 0 315 . -6.426 -11.097 -0.609 1.00 87.92 315 A 1 ATOM 2462 O O . SER A 0 315 . -9.217 -11.854 -1.491 1.00 87.92 315 A 1 ATOM 2463 O OG . SER A 0 315 . -6.504 -9.751 -1.045 1.00 87.92 315 A 1 ATOM 2464 N N . GLY A 0 316 . -8.373 -11.088 -3.415 1.00 89.32 316 A 1 ATOM 2465 C CA . GLY A 0 316 . -9.620 -10.516 -3.932 1.00 89.32 316 A 1 ATOM 2466 C C . GLY A 0 316 . -9.954 -9.122 -3.383 1.00 89.32 316 A 1 ATOM 2467 O O . GLY A 0 316 . -10.837 -8.461 -3.934 1.00 89.32 316 A 1 ATOM 2468 N N . VAL A 0 317 . -9.226 -8.650 -2.364 1.00 91.58 317 A 1 ATOM 2469 C CA . VAL A 0 317 . -9.358 -7.312 -1.775 1.00 91.58 317 A 1 ATOM 2470 C C . VAL A 0 317 . -8.429 -6.331 -2.486 1.00 91.58 317 A 1 ATOM 2471 C CB . VAL A 0 317 . -9.088 -7.346 -0.256 1.00 91.58 317 A 1 ATOM 2472 O O . VAL A 0 317 . -7.275 -6.641 -2.781 1.00 91.58 317 A 1 ATOM 2473 C CG1 . VAL A 0 317 . -9.202 -5.958 0.393 1.00 91.58 317 A 1 ATOM 2474 C CG2 . VAL A 0 317 . -10.088 -8.272 0.449 1.00 91.58 317 A 1 ATOM 2475 N N . PHE A 0 318 . -8.924 -5.120 -2.747 1.00 91.60 318 A 1 ATOM 2476 C CA . PHE A 0 318 . -8.138 -4.052 -3.371 1.00 91.60 318 A 1 ATOM 2477 C C . PHE A 0 318 . -8.106 -2.811 -2.487 1.00 91.60 318 A 1 ATOM 2478 C CB . PHE A 0 318 . -8.673 -3.710 -4.768 1.00 91.60 318 A 1 ATOM 2479 O O . PHE A 0 318 . -9.146 -2.376 -1.991 1.00 91.60 318 A 1 ATOM 2480 C CG . PHE A 0 318 . -8.740 -4.881 -5.726 1.00 91.60 318 A 1 ATOM 2481 C CD1 . PHE A 0 318 . -7.634 -5.187 -6.539 1.00 91.60 318 A 1 ATOM 2482 C CD2 . PHE A 0 318 . -9.900 -5.676 -5.794 1.00 91.60 318 A 1 ATOM 2483 C CE1 . PHE A 0 318 . -7.690 -6.276 -7.425 1.00 91.60 318 A 1 ATOM 2484 C CE2 . PHE A 0 318 . -9.953 -6.768 -6.678 1.00 91.60 318 A 1 ATOM 2485 C CZ . PHE A 0 318 . -8.850 -7.066 -7.496 1.00 91.60 318 A 1 ATOM 2486 N N . LEU A 0 319 . -6.923 -2.212 -2.352 1.00 93.52 319 A 1 ATOM 2487 C CA . LEU A 0 319 . -6.720 -0.947 -1.651 1.00 93.52 319 A 1 ATOM 2488 C C . LEU A 0 319 . -6.651 0.204 -2.652 1.00 93.52 319 A 1 ATOM 2489 C CB . LEU A 0 319 . -5.440 -0.999 -0.800 1.00 93.52 319 A 1 ATOM 2490 O O . LEU A 0 319 . -6.011 0.094 -3.701 1.00 93.52 319 A 1 ATOM 2491 C CG . LEU A 0 319 . -5.377 -2.155 0.208 1.00 93.52 319 A 1 ATOM 2492 C CD1 . LEU A 0 319 . -4.057 -2.091 0.968 1.00 93.52 319 A 1 ATOM 2493 C CD2 . LEU A 0 319 . -6.507 -2.116 1.229 1.00 93.52 319 A 1 ATOM 2494 N N . ARG A 0 320 . -7.294 1.322 -2.325 1.00 92.79 320 A 1 ATOM 2495 C CA . ARG A 0 320 . -7.184 2.576 -3.074 1.00 92.79 320 A 1 ATOM 2496 C C . ARG A 0 320 . -7.035 3.756 -2.127 1.00 92.79 320 A 1 ATOM 2497 C CB . ARG A 0 320 . -8.399 2.767 -3.996 1.00 92.79 320 A 1 ATOM 2498 O O . ARG A 0 320 . -7.585 3.753 -1.028 1.00 92.79 320 A 1 ATOM 2499 C CG . ARG A 0 320 . -8.421 1.742 -5.139 1.00 92.79 320 A 1 ATOM 2500 C CD . ARG A 0 320 . -9.481 2.124 -6.175 1.00 92.79 320 A 1 ATOM 2501 N NE . ARG A 0 320 . -9.495 1.175 -7.305 1.00 92.79 320 A 1 ATOM 2502 N NH1 . ARG A 0 320 . -11.106 2.232 -8.548 1.00 92.79 320 A 1 ATOM 2503 N NH2 . ARG A 0 320 . -10.193 0.346 -9.312 1.00 92.79 320 A 1 ATOM 2504 C CZ . ARG A 0 320 . -10.260 1.254 -8.379 1.00 92.79 320 A 1 ATOM 2505 N N . LYS A 0 321 . -6.326 4.788 -2.587 1.00 93.75 321 A 1 ATOM 2506 C CA . LYS A 0 321 . -6.307 6.094 -1.926 1.00 93.75 321 A 1 ATOM 2507 C C . LYS A 0 321 . -7.720 6.670 -1.916 1.00 93.75 321 A 1 ATOM 2508 C CB . LYS A 0 321 . -5.325 7.029 -2.652 1.00 93.75 321 A 1 ATOM 2509 O O . LYS A 0 321 . -8.398 6.636 -2.946 1.00 93.75 321 A 1 ATOM 2510 C CG . LYS A 0 321 . -5.043 8.302 -1.842 1.00 93.75 321 A 1 ATOM 2511 C CD . LYS A 0 321 . -4.052 9.225 -2.561 1.00 93.75 321 A 1 ATOM 2512 C CE . LYS A 0 321 . -3.845 10.503 -1.739 1.00 93.75 321 A 1 ATOM 2513 N NZ . LYS A 0 321 . -2.759 11.349 -2.297 1.00 93.75 321 A 1 ATOM 2514 N N . ASP A 0 322 . -8.147 7.194 -0.773 1.00 94.20 322 A 1 ATOM 2515 C CA . ASP A 0 322 . -9.374 7.976 -0.729 1.00 94.20 322 A 1 ATOM 2516 C C . ASP A 0 322 . -9.170 9.335 -1.404 1.00 94.20 322 A 1 ATOM 2517 C CB . ASP A 0 322 . -9.855 8.130 0.709 1.00 94.20 322 A 1 ATOM 2518 O O . ASP A 0 322 . -8.105 9.946 -1.302 1.00 94.20 322 A 1 ATOM 2519 C CG . ASP A 0 322 . -11.306 8.602 0.790 1.00 94.20 322 A 1 ATOM 2520 O OD1 . ASP A 0 322 . -12.053 8.498 -0.210 1.00 94.20 322 A 1 ATOM 2521 O OD2 . ASP A 0 322 . -11.702 8.978 1.911 1.00 94.20 322 A 1 ATOM 2522 N N . LEU A 0 323 . -10.191 9.795 -2.117 1.00 90.42 323 A 1 ATOM 2523 C CA . LEU A 0 323 . -10.141 11.053 -2.849 1.00 90.42 323 A 1 ATOM 2524 C C . LEU A 0 323 . -10.991 12.101 -2.127 1.00 90.42 323 A 1 ATOM 2525 C CB . LEU A 0 323 . -10.583 10.843 -4.305 1.00 90.42 323 A 1 ATOM 2526 O O . LEU A 0 323 . -12.111 11.782 -1.704 1.00 90.42 323 A 1 ATOM 2527 C CG . LEU A 0 323 . -9.611 10.015 -5.163 1.00 90.42 323 A 1 ATOM 2528 C CD1 . LEU A 0 323 . -10.234 9.820 -6.547 1.00 90.42 323 A 1 ATOM 2529 C CD2 . LEU A 0 323 . -8.244 10.680 -5.337 1.00 90.42 323 A 1 ATOM 2530 N N . PRO A 0 324 . -10.517 13.357 -2.038 1.00 89.17 324 A 1 ATOM 2531 C CA . PRO A 0 324 . -11.332 14.456 -1.545 1.00 89.17 324 A 1 ATOM 2532 C C . PRO A 0 324 . -12.664 14.554 -2.289 1.00 89.17 324 A 1 ATOM 2533 C CB . PRO A 0 324 . -10.494 15.724 -1.730 1.00 89.17 324 A 1 ATOM 2534 O O . PRO A 0 324 . -12.794 14.082 -3.422 1.00 89.17 324 A 1 ATOM 2535 C CG . PRO A 0 324 . -9.060 15.204 -1.727 1.00 89.17 324 A 1 ATOM 2536 C CD . PRO A 0 324 . -9.188 13.838 -2.394 1.00 89.17 324 A 1 ATOM 2537 N N . LEU A 0 325 . -13.676 15.165 -1.669 1.00 85.67 325 A 1 ATOM 2538 C CA . LEU A 0 325 . -15.015 15.242 -2.275 1.00 85.67 325 A 1 ATOM 2539 C C . LEU A 0 325 . -14.991 15.839 -3.695 1.00 85.67 325 A 1 ATOM 2540 C CB . LEU A 0 325 . -15.961 16.024 -1.350 1.00 85.67 325 A 1 ATOM 2541 O O . LEU A 0 325 . -15.597 15.263 -4.596 1.00 85.67 325 A 1 ATOM 2542 C CG . LEU A 0 325 . -17.412 16.111 -1.869 1.00 85.67 325 A 1 ATOM 2543 C CD1 . LEU A 0 325 . -18.065 14.731 -2.007 1.00 85.67 325 A 1 ATOM 2544 C CD2 . LEU A 0 325 . -18.247 16.941 -0.898 1.00 85.67 325 A 1 ATOM 2545 N N . ALA A 0 326 . -14.242 16.924 -3.904 1.00 87.84 326 A 1 ATOM 2546 C CA . ALA A 0 326 . -14.101 17.569 -5.211 1.00 87.84 326 A 1 ATOM 2547 C C . ALA A 0 326 . -13.545 16.614 -6.285 1.00 87.84 326 A 1 ATOM 2548 C CB . ALA A 0 326 . -13.198 18.797 -5.033 1.00 87.84 326 A 1 ATOM 2549 O O . ALA A 0 326 . -14.072 16.532 -7.393 1.00 87.84 326 A 1 ATOM 2550 N N . ASP A 0 327 . -12.530 15.823 -5.942 1.00 91.31 327 A 1 ATOM 2551 C CA . ASP A 0 327 . -11.919 14.858 -6.861 1.00 91.31 327 A 1 ATOM 2552 C C . ASP A 0 327 . -12.806 13.628 -7.088 1.00 91.31 327 A 1 ATOM 2553 C CB . ASP A 0 327 . -10.557 14.436 -6.306 1.00 91.31 327 A 1 ATOM 2554 O O . ASP A 0 327 . -12.802 13.045 -8.174 1.00 91.31 327 A 1 ATOM 2555 C CG . ASP A 0 327 . -9.481 15.520 -6.414 1.00 91.31 327 A 1 ATOM 2556 O OD1 . ASP A 0 327 . -9.710 16.545 -7.104 1.00 91.31 327 A 1 ATOM 2557 O OD2 . ASP A 0 327 . -8.422 15.277 -5.797 1.00 91.31 327 A 1 ATOM 2558 N N . ARG A 0 328 . -13.615 13.236 -6.093 1.00 89.07 328 A 1 ATOM 2559 C CA . ARG A 0 328 . -14.638 12.191 -6.261 1.00 89.07 328 A 1 ATOM 2560 C C . ARG A 0 328 . -15.711 12.604 -7.263 1.00 89.07 328 A 1 ATOM 2561 C CB . ARG A 0 328 . -15.281 11.817 -4.916 1.00 89.07 328 A 1 ATOM 2562 O O . ARG A 0 328 . -16.148 11.750 -8.033 1.00 89.07 328 A 1 ATOM 2563 C CG . ARG A 0 328 . -14.339 10.955 -4.072 1.00 89.07 328 A 1 ATOM 2564 C CD . ARG A 0 328 . -14.988 10.449 -2.777 1.00 89.07 328 A 1 ATOM 2565 N NE . ARG A 0 328 . -14.992 11.479 -1.726 1.00 89.07 328 A 1 ATOM 2566 N NH1 . ARG A 0 328 . -16.796 10.731 -0.523 1.00 89.07 328 A 1 ATOM 2567 N NH2 . ARG A 0 328 . -15.692 12.557 0.146 1.00 89.07 328 A 1 ATOM 2568 C CZ . ARG A 0 328 . -15.825 11.585 -0.710 1.00 89.07 328 A 1 ATOM 2569 N N . VAL A 0 329 . -16.121 13.875 -7.266 1.00 90.85 329 A 1 ATOM 2570 C CA . VAL A 0 329 . -17.085 14.413 -8.242 1.00 90.85 329 A 1 ATOM 2571 C C . VAL A 0 329 . -16.498 14.348 -9.651 1.00 90.85 329 A 1 ATOM 2572 C CB . VAL A 0 329 . -17.541 15.837 -7.867 1.00 90.85 329 A 1 ATOM 2573 O O . VAL A 0 329 . -17.072 13.666 -10.498 1.00 90.85 329 A 1 ATOM 2574 C CG1 . VAL A 0 329 . -18.427 16.458 -8.949 1.00 90.85 329 A 1 ATOM 2575 C CG2 . VAL A 0 329 . -18.359 15.811 -6.568 1.00 90.85 329 A 1 ATOM 2576 N N . LYS A 0 330 . -15.294 14.898 -9.861 1.00 93.66 330 A 1 ATOM 2577 C CA . LYS A 0 330 . -14.589 14.828 -11.156 1.00 93.66 330 A 1 ATOM 2578 C C . LYS A 0 330 . -14.406 13.392 -11.644 1.00 93.66 330 A 1 ATOM 2579 C CB . LYS A 0 330 . -13.206 15.476 -11.033 1.00 93.66 330 A 1 ATOM 2580 O O . LYS A 0 330 . -14.597 13.081 -12.814 1.00 93.66 330 A 1 ATOM 2581 C CG . LYS A 0 330 . -13.250 16.982 -10.766 1.00 93.66 330 A 1 ATOM 2582 C CD . LYS A 0 330 . -11.821 17.481 -10.535 1.00 93.66 330 A 1 ATOM 2583 C CE . LYS A 0 330 . -11.828 18.969 -10.187 1.00 93.66 330 A 1 ATOM 2584 N NZ . LYS A 0 330 . -10.487 19.401 -9.723 1.00 93.66 330 A 1 ATOM 2585 N N . ARG A 0 331 . -14.051 12.476 -10.736 1.00 92.16 331 A 1 ATOM 2586 C CA . ARG A 0 331 . -13.916 11.053 -11.067 1.00 92.16 331 A 1 ATOM 2587 C C . ARG A 0 331 . -15.241 10.436 -11.507 1.00 92.16 331 A 1 ATOM 2588 C CB . ARG A 0 331 . -13.321 10.302 -9.876 1.00 92.16 331 A 1 ATOM 2589 O O . ARG A 0 331 . -15.247 9.679 -12.470 1.00 92.16 331 A 1 ATOM 2590 C CG . ARG A 0 331 . -13.077 8.840 -10.253 1.00 92.16 331 A 1 ATOM 2591 C CD . ARG A 0 331 . -12.370 8.121 -9.116 1.00 92.16 331 A 1 ATOM 2592 N NE . ARG A 0 331 . -12.082 6.744 -9.527 1.00 92.16 331 A 1 ATOM 2593 N NH1 . ARG A 0 331 . -10.033 6.544 -8.500 1.00 92.16 331 A 1 ATOM 2594 N NH2 . ARG A 0 331 . -10.733 5.003 -9.976 1.00 92.16 331 A 1 ATOM 2595 C CZ . ARG A 0 331 . -10.952 6.105 -9.322 1.00 92.16 331 A 1 ATOM 2596 N N . ARG A 0 332 . -16.340 10.746 -10.817 1.00 91.94 332 A 1 ATOM 2597 C CA . ARG A 0 332 . -17.679 10.260 -11.173 1.00 91.94 332 A 1 ATOM 2598 C C . ARG A 0 332 . -18.107 10.779 -12.545 1.00 91.94 332 A 1 ATOM 2599 C CB . ARG A 0 332 . -18.668 10.687 -10.081 1.00 91.94 332 A 1 ATOM 2600 O O . ARG A 0 332 . -18.679 10.019 -13.316 1.00 91.94 332 A 1 ATOM 2601 C CG . ARG A 0 332 . -20.086 10.150 -10.329 1.00 91.94 332 A 1 ATOM 2602 C CD . ARG A 0 332 . -21.086 10.758 -9.342 1.00 91.94 332 A 1 ATOM 2603 N NE . ARG A 0 332 . -20.798 10.373 -7.949 1.00 91.94 332 A 1 ATOM 2604 N NH1 . ARG A 0 332 . -22.411 11.674 -6.950 1.00 91.94 332 A 1 ATOM 2605 N NH2 . ARG A 0 332 . -21.127 10.351 -5.698 1.00 91.94 332 A 1 ATOM 2606 C CZ . ARG A 0 332 . -21.443 10.802 -6.879 1.00 91.94 332 A 1 ATOM 2607 N N . GLU A 0 333 . -17.840 12.044 -12.845 1.00 94.73 333 A 1 ATOM 2608 C CA . GLU A 0 333 . -18.106 12.643 -14.159 1.00 94.73 333 A 1 ATOM 2609 C C . GLU A 0 333 . -17.298 11.949 -15.257 1.00 94.73 333 A 1 ATOM 2610 C CB . GLU A 0 333 . -17.785 14.140 -14.110 1.00 94.73 333 A 1 ATOM 2611 O O . GLU A 0 333 . -17.879 11.507 -16.243 1.00 94.73 333 A 1 ATOM 2612 C CG . GLU A 0 333 . -18.821 14.897 -13.267 1.00 94.73 333 A 1 ATOM 2613 C CD . GLU A 0 333 . -18.379 16.315 -12.884 1.00 94.73 333 A 1 ATOM 2614 O OE1 . GLU A 0 333 . -19.199 16.972 -12.209 1.00 94.73 333 A 1 ATOM 2615 O OE2 . GLU A 0 333 . -17.217 16.687 -13.166 1.00 94.73 333 A 1 ATOM 2616 N N . ALA A 0 334 . -15.999 11.728 -15.035 1.00 95.02 334 A 1 ATOM 2617 C CA . ALA A 0 334 . -15.152 10.987 -15.968 1.00 95.02 334 A 1 ATOM 2618 C C . ALA A 0 334 . -15.606 9.526 -16.158 1.00 95.02 334 A 1 ATOM 2619 C CB . ALA A 0 334 . -13.710 11.057 -15.455 1.00 95.02 334 A 1 ATOM 2620 O O . ALA A 0 334 . -15.504 8.986 -17.254 1.00 95.02 334 A 1 ATOM 2621 N N . GLU A 0 335 . -16.114 8.868 -15.108 1.00 93.69 335 A 1 ATOM 2622 C CA . GLU A 0 335 . -16.694 7.518 -15.191 1.00 93.69 335 A 1 ATOM 2623 C C . GLU A 0 335 . -18.008 7.507 -15.992 1.00 93.69 335 A 1 ATOM 2624 C CB . GLU A 0 335 . -16.845 6.906 -13.777 1.00 93.69 335 A 1 ATOM 2625 O O . GLU A 0 335 . -18.210 6.596 -16.796 1.00 93.69 335 A 1 ATOM 2626 C CG . GLU A 0 335 . -15.490 6.446 -13.184 1.00 93.69 335 A 1 ATOM 2627 C CD . GLU A 0 335 . -15.506 6.007 -11.701 1.00 93.69 335 A 1 ATOM 2628 O OE1 . GLU A 0 335 . -14.395 5.709 -11.163 1.00 93.69 335 A 1 ATOM 2629 O OE2 . GLU A 0 335 . -16.590 5.980 -11.076 1.00 93.69 335 A 1 ATOM 2630 N N . LYS A 0 336 . -18.861 8.532 -15.849 1.00 94.75 336 A 1 ATOM 2631 C CA . LYS A 0 336 . -20.065 8.703 -16.682 1.00 94.75 336 A 1 ATOM 2632 C C . LYS A 0 336 . -19.710 8.951 -18.149 1.00 94.75 336 A 1 ATOM 2633 C CB . LYS A 0 336 . -20.930 9.862 -16.168 1.00 94.75 336 A 1 ATOM 2634 O O . LYS A 0 336 . -20.274 8.298 -19.020 1.00 94.75 336 A 1 ATOM 2635 C CG . LYS A 0 336 . -21.689 9.554 -14.871 1.00 94.75 336 A 1 ATOM 2636 C CD . LYS A 0 336 . -22.489 10.800 -14.473 1.00 94.75 336 A 1 ATOM 2637 C CE . LYS A 0 336 . -23.334 10.571 -13.219 1.00 94.75 336 A 1 ATOM 2638 N NZ . LYS A 0 336 . -24.202 11.749 -12.959 1.00 94.75 336 A 1 ATOM 2639 N N . GLU A 0 337 . -18.771 9.856 -18.418 1.00 95.86 337 A 1 ATOM 2640 C CA . GLU A 0 337 . -18.281 10.133 -19.773 1.00 95.86 337 A 1 ATOM 2641 C C . GLU A 0 337 . -17.684 8.870 -20.408 1.00 95.86 337 A 1 ATOM 2642 C CB . GLU A 0 337 . -17.231 11.256 -19.719 1.00 95.86 337 A 1 ATOM 2643 O O . GLU A 0 337 . -17.997 8.543 -21.551 1.00 95.86 337 A 1 ATOM 2644 C CG . GLU A 0 337 . -16.796 11.716 -21.124 1.00 95.86 337 A 1 ATOM 2645 C CD . GLU A 0 337 . -15.480 12.509 -21.137 1.00 95.86 337 A 1 ATOM 2646 O OE1 . GLU A 0 337 . -14.838 12.513 -22.216 1.00 95.86 337 A 1 ATOM 2647 O OE2 . GLU A 0 337 . -15.053 13.007 -20.069 1.00 95.86 337 A 1 ATOM 2648 N N . LEU A 0 338 . -16.867 8.121 -19.656 1.00 95.30 338 A 1 ATOM 2649 C CA . LEU A 0 338 . -16.274 6.872 -20.128 1.00 95.30 338 A 1 ATOM 2650 C C . LEU A 0 338 . -17.362 5.881 -20.540 1.00 95.30 338 A 1 ATOM 2651 C CB . LEU A 0 338 . -15.371 6.274 -19.032 1.00 95.30 338 A 1 ATOM 2652 O O . LEU A 0 338 . -17.263 5.300 -21.616 1.00 95.30 338 A 1 ATOM 2653 C CG . LEU A 0 338 . -14.750 4.914 -19.408 1.00 95.30 338 A 1 ATOM 2654 C CD1 . LEU A 0 338 . -13.745 5.038 -20.549 1.00 95.30 338 A 1 ATOM 2655 C CD2 . LEU A 0 338 . -14.019 4.303 -18.212 1.00 95.30 338 A 1 ATOM 2656 N N . GLN A 0 339 . -18.386 5.699 -19.702 1.00 94.71 339 A 1 ATOM 2657 C CA . GLN A 0 339 . -19.481 4.782 -20.001 1.00 94.71 339 A 1 ATOM 2658 C C . GLN A 0 339 . -20.232 5.204 -21.269 1.00 94.71 339 A 1 ATOM 2659 C CB . GLN A 0 339 . -20.414 4.672 -18.785 1.00 94.71 339 A 1 ATOM 2660 O O . GLN A 0 339 . -20.410 4.376 -22.152 1.00 94.71 339 A 1 ATOM 2661 C CG . GLN A 0 339 . -21.457 3.557 -18.960 1.00 94.71 339 A 1 ATOM 2662 C CD . GLN A 0 339 . -20.824 2.175 -19.110 1.00 94.71 339 A 1 ATOM 2663 N NE2 . GLN A 0 339 . -21.221 1.395 -20.088 1.00 94.71 339 A 1 ATOM 2664 O OE1 . GLN A 0 339 . -19.956 1.778 -18.341 1.00 94.71 339 A 1 ATOM 2665 N N . LEU A 0 340 . -20.575 6.490 -21.413 1.00 95.88 340 A 1 ATOM 2666 C CA . LEU A 0 340 . -21.242 7.009 -22.613 1.00 95.88 340 A 1 ATOM 2667 C C . LEU A 0 340 . -20.429 6.762 -23.892 1.00 95.88 340 A 1 ATOM 2668 C CB . LEU A 0 340 . -21.497 8.519 -22.446 1.00 95.88 340 A 1 ATOM 2669 O O . LEU A 0 340 . -20.990 6.378 -24.915 1.00 95.88 340 A 1 ATOM 2670 C CG . LEU A 0 340 . -22.604 8.879 -21.442 1.00 95.88 340 A 1 ATOM 2671 C CD1 . LEU A 0 340 . -22.603 10.391 -21.209 1.00 95.88 340 A 1 ATOM 2672 C CD2 . LEU A 0 340 . -23.991 8.473 -21.946 1.00 95.88 340 A 1 ATOM 2673 N N . ARG A 0 341 . -19.106 6.951 -23.845 1.00 95.53 341 A 1 ATOM 2674 C CA . ARG A 0 341 . -18.232 6.726 -25.008 1.00 95.53 341 A 1 ATOM 2675 C C . ARG A 0 341 . -18.053 5.242 -25.332 1.00 95.53 341 A 1 ATOM 2676 C CB . ARG A 0 341 . -16.884 7.412 -24.784 1.00 95.53 341 A 1 ATOM 2677 O O . ARG A 0 341 . -18.015 4.881 -26.506 1.00 95.53 341 A 1 ATOM 2678 C CG . ARG A 0 341 . -17.001 8.942 -24.768 1.00 95.53 341 A 1 ATOM 2679 C CD . ARG A 0 341 . -15.643 9.603 -24.526 1.00 95.53 341 A 1 ATOM 2680 N NE . ARG A 0 341 . -14.738 9.390 -25.664 1.00 95.53 341 A 1 ATOM 2681 N NH1 . ARG A 0 341 . -12.997 10.643 -24.873 1.00 95.53 341 A 1 ATOM 2682 N NH2 . ARG A 0 341 . -12.859 9.656 -26.883 1.00 95.53 341 A 1 ATOM 2683 C CZ . ARG A 0 341 . -13.533 9.892 -25.798 1.00 95.53 341 A 1 ATOM 2684 N N . LEU A 0 342 . -17.980 4.383 -24.313 1.00 94.78 342 A 1 ATOM 2685 C CA . LEU A 0 342 . -17.988 2.928 -24.499 1.00 94.78 342 A 1 ATOM 2686 C C . LEU A 0 342 . -19.317 2.455 -25.110 1.00 94.78 342 A 1 ATOM 2687 C CB . LEU A 0 342 . -17.727 2.221 -23.156 1.00 94.78 342 A 1 ATOM 2688 O O . LEU A 0 342 . -19.302 1.648 -26.036 1.00 94.78 342 A 1 ATOM 2689 C CG . LEU A 0 342 . -16.293 2.348 -22.610 1.00 94.78 342 A 1 ATOM 2690 C CD1 . LEU A 0 342 . -16.225 1.724 -21.213 1.00 94.78 342 A 1 ATOM 2691 C CD2 . LEU A 0 342 . -15.255 1.644 -23.485 1.00 94.78 342 A 1 ATOM 2692 N N . ASP A 0 343 . -20.447 2.999 -24.651 1.00 94.94 343 A 1 ATOM 2693 C CA . ASP A 0 343 . -21.780 2.698 -25.187 1.00 94.94 343 A 1 ATOM 2694 C C . ASP A 0 343 . -21.947 3.217 -26.631 1.00 94.94 343 A 1 ATOM 2695 C CB . ASP A 0 343 . -22.867 3.278 -24.260 1.00 94.94 343 A 1 ATOM 2696 O O . ASP A 0 343 . -22.624 2.586 -27.441 1.00 94.94 343 A 1 ATOM 2697 C CG . ASP A 0 343 . -22.930 2.643 -22.859 1.00 94.94 343 A 1 ATOM 2698 O OD1 . ASP A 0 343 . -22.403 1.525 -22.654 1.00 94.94 343 A 1 ATOM 2699 O OD2 . ASP A 0 343 . -23.524 3.271 -21.954 1.00 94.94 343 A 1 ATOM 2700 N N . ALA A 0 344 . -21.266 4.312 -26.992 1.00 95.43 344 A 1 ATOM 2701 C CA . ALA A 0 344 . -21.156 4.814 -28.367 1.00 95.43 344 A 1 ATOM 2702 C C . ALA A 0 344 . -20.228 3.969 -29.270 1.00 95.43 344 A 1 ATOM 2703 C CB . ALA A 0 344 . -20.720 6.284 -28.318 1.00 95.43 344 A 1 ATOM 2704 O O . ALA A 0 344 . -20.070 4.272 -30.453 1.00 95.43 344 A 1 ATOM 2705 N N . GLY A 0 345 . -19.612 2.908 -28.737 1.00 93.36 345 A 1 ATOM 2706 C CA . GLY A 0 345 . -18.774 1.972 -29.488 1.00 93.36 345 A 1 ATOM 2707 C C . GLY A 0 345 . -17.299 2.363 -29.588 1.00 93.36 345 A 1 ATOM 2708 O O . GLY A 0 345 . -16.537 1.688 -30.287 1.00 93.36 345 A 1 ATOM 2709 N N . GLU A 0 346 . -16.861 3.415 -28.890 1.00 93.10 346 A 1 ATOM 2710 C CA . GLU A 0 346 . -15.437 3.723 -28.799 1.00 93.10 346 A 1 ATOM 2711 C C . GLU A 0 346 . -14.693 2.640 -28.006 1.00 93.10 346 A 1 ATOM 2712 C CB . GLU A 0 346 . -15.179 5.093 -28.171 1.00 93.10 346 A 1 ATOM 2713 O O . GLU A 0 346 . -15.170 2.126 -26.995 1.00 93.10 346 A 1 ATOM 2714 C CG . GLU A 0 346 . -15.727 6.269 -28.988 1.00 93.10 346 A 1 ATOM 2715 C CD . GLU A 0 346 . -15.144 7.582 -28.462 1.00 93.10 346 A 1 ATOM 2716 O OE1 . GLU A 0 346 . -15.876 8.490 -28.034 1.00 93.10 346 A 1 ATOM 2717 O OE2 . GLU A 0 346 . -13.894 7.732 -28.470 1.00 93.10 346 A 1 ATOM 2718 N N . LYS A 0 347 . -13.482 2.304 -28.453 1.00 90.86 347 A 1 ATOM 2719 C CA . LYS A 0 347 . -12.604 1.321 -27.807 1.00 90.86 347 A 1 ATOM 2720 C C . LYS A 0 347 . -11.360 2.003 -27.248 1.00 90.86 347 A 1 ATOM 2721 C CB . LYS A 0 347 . -12.273 0.185 -28.791 1.00 90.86 347 A 1 ATOM 2722 O O . LYS A 0 347 . -11.109 3.179 -27.504 1.00 90.86 347 A 1 ATOM 2723 C CG . LYS A 0 347 . -13.536 -0.586 -29.210 1.00 90.86 347 A 1 ATOM 2724 C CD . LYS A 0 347 . -13.191 -1.732 -30.166 1.00 90.86 347 A 1 ATOM 2725 C CE . LYS A 0 347 . -14.484 -2.411 -30.629 1.00 90.86 347 A 1 ATOM 2726 N NZ . LYS A 0 347 . -14.215 -3.474 -31.630 1.00 90.86 347 A 1 ATOM 2727 N N . ASP A 0 348 . -10.584 1.245 -26.479 1.00 91.25 348 A 1 ATOM 2728 C CA . ASP A 0 348 . -9.287 1.673 -25.953 1.00 91.25 348 A 1 ATOM 2729 C C . ASP A 0 348 . -9.363 2.930 -25.067 1.00 91.25 348 A 1 ATOM 2730 C CB . ASP A 0 348 . -8.257 1.753 -27.104 1.00 91.25 348 A 1 ATOM 2731 O O . ASP A 0 348 . -8.442 3.733 -25.041 1.00 91.25 348 A 1 ATOM 2732 C CG . ASP A 0 348 . -8.058 0.410 -27.817 1.00 91.25 348 A 1 ATOM 2733 O OD1 . ASP A 0 348 . -8.177 -0.625 -27.121 1.00 91.25 348 A 1 ATOM 2734 O OD2 . ASP A 0 348 . -7.769 0.414 -29.036 1.00 91.25 348 A 1 ATOM 2735 N N . LEU A 0 349 . -10.445 3.124 -24.307 1.00 93.24 349 A 1 ATOM 2736 C CA . LEU A 0 349 . -10.601 4.278 -23.415 1.00 93.24 349 A 1 ATOM 2737 C C . LEU A 0 349 . -10.161 3.977 -21.979 1.00 93.24 349 A 1 ATOM 2738 C CB . LEU A 0 349 . -12.046 4.791 -23.461 1.00 93.24 349 A 1 ATOM 2739 O O . LEU A 0 349 . -10.368 2.884 -21.450 1.00 93.24 349 A 1 ATOM 2740 C CG . LEU A 0 349 . -12.517 5.291 -24.834 1.00 93.24 349 A 1 ATOM 2741 C CD1 . LEU A 0 349 . -13.987 5.664 -24.739 1.00 93.24 349 A 1 ATOM 2742 C CD2 . LEU A 0 349 . -11.764 6.539 -25.291 1.00 93.24 349 A 1 ATOM 2743 N N . LYS A 0 350 . -9.577 4.975 -21.310 1.00 93.61 350 A 1 ATOM 2744 C CA . LYS A 0 350 . -9.219 4.910 -19.889 1.00 93.61 350 A 1 ATOM 2745 C C . LYS A 0 350 . -9.329 6.284 -19.237 1.00 93.61 350 A 1 ATOM 2746 C CB . LYS A 0 350 . -7.802 4.329 -19.765 1.00 93.61 350 A 1 ATOM 2747 O O . LYS A 0 350 . -9.075 7.297 -19.873 1.00 93.61 350 A 1 ATOM 2748 C CG . LYS A 0 350 . -7.411 4.042 -18.309 1.00 93.61 350 A 1 ATOM 2749 C CD . LYS A 0 350 . -6.038 3.375 -18.233 1.00 93.61 350 A 1 ATOM 2750 C CE . LYS A 0 350 . -5.669 3.136 -16.768 1.00 93.61 350 A 1 ATOM 2751 N NZ . LYS A 0 350 . -4.320 2.532 -16.658 1.00 93.61 350 A 1 ATOM 2752 N N . ILE A 0 351 . -9.637 6.318 -17.943 1.00 92.91 351 A 1 ATOM 2753 C CA . ILE A 0 351 . -9.588 7.556 -17.158 1.00 92.91 351 A 1 ATOM 2754 C C . ILE A 0 351 . -8.164 7.793 -16.653 1.00 92.91 351 A 1 ATOM 2755 C CB . ILE A 0 351 . -10.629 7.555 -16.026 1.00 92.91 351 A 1 ATOM 2756 O O . ILE A 0 351 . -7.597 6.953 -15.947 1.00 92.91 351 A 1 ATOM 2757 C CG1 . ILE A 0 351 . -12.040 7.474 -16.639 1.00 92.91 351 A 1 ATOM 2758 C CG2 . ILE A 0 351 . -10.512 8.823 -15.157 1.00 92.91 351 A 1 ATOM 2759 C CD1 . ILE A 0 351 . -13.097 7.066 -15.619 1.00 92.91 351 A 1 ATOM 2760 N N . VAL A 0 352 . -7.604 8.952 -16.989 1.00 91.36 352 A 1 ATOM 2761 C CA . VAL A 0 352 . -6.308 9.446 -16.508 1.00 91.36 352 A 1 ATOM 2762 C C . VAL A 0 352 . -6.502 10.888 -16.050 1.00 91.36 352 A 1 ATOM 2763 C CB . VAL A 0 352 . -5.229 9.347 -17.606 1.00 91.36 352 A 1 ATOM 2764 O O . VAL A 0 352 . -7.075 11.687 -16.781 1.00 91.36 352 A 1 ATOM 2765 C CG1 . VAL A 0 352 . -3.880 9.887 -17.112 1.00 91.36 352 A 1 ATOM 2766 C CG2 . VAL A 0 352 . -5.009 7.888 -18.039 1.00 91.36 352 A 1 ATOM 2767 N N . ASN A 0 353 . -6.061 11.221 -14.832 1.00 89.56 353 A 1 ATOM 2768 C CA . ASN A 0 353 . -6.192 12.567 -14.251 1.00 89.56 353 A 1 ATOM 2769 C C . ASN A 0 353 . -7.613 13.154 -14.375 1.00 89.56 353 A 1 ATOM 2770 C CB . ASN A 0 353 . -5.095 13.480 -14.827 1.00 89.56 353 A 1 ATOM 2771 O O . ASN A 0 353 . -7.787 14.309 -14.750 1.00 89.56 353 A 1 ATOM 2772 C CG . ASN A 0 353 . -3.695 12.978 -14.537 1.00 89.56 353 A 1 ATOM 2773 N ND2 . ASN A 0 353 . -2.719 13.409 -15.299 1.00 89.56 353 A 1 ATOM 2774 O OD1 . ASN A 0 353 . -3.464 12.179 -13.643 1.00 89.56 353 A 1 ATOM 2775 N N . PHE A 0 354 . -8.627 12.332 -14.079 1.00 90.48 354 A 1 ATOM 2776 C CA . PHE A 0 354 . -10.049 12.694 -14.160 1.00 90.48 354 A 1 ATOM 2777 C C . PHE A 0 354 . -10.558 13.052 -15.566 1.00 90.48 354 A 1 ATOM 2778 C CB . PHE A 0 354 . -10.395 13.779 -13.128 1.00 90.48 354 A 1 ATOM 2779 O O . PHE A 0 354 . -11.560 13.743 -15.691 1.00 90.48 354 A 1 ATOM 2780 C CG . PHE A 0 354 . -9.784 13.577 -11.758 1.00 90.48 354 A 1 ATOM 2781 C CD1 . PHE A 0 354 . -10.316 12.600 -10.902 1.00 90.48 354 A 1 ATOM 2782 C CD2 . PHE A 0 354 . -8.692 14.360 -11.339 1.00 90.48 354 A 1 ATOM 2783 C CE1 . PHE A 0 354 . -9.764 12.409 -9.625 1.00 90.48 354 A 1 ATOM 2784 C CE2 . PHE A 0 354 . -8.141 14.170 -10.060 1.00 90.48 354 A 1 ATOM 2785 C CZ . PHE A 0 354 . -8.676 13.194 -9.203 1.00 90.48 354 A 1 ATOM 2786 N N . ARG A 0 355 . -9.889 12.584 -16.625 1.00 92.58 355 A 1 ATOM 2787 C CA . ARG A 0 355 . -10.319 12.758 -18.020 1.00 92.58 355 A 1 ATOM 2788 C C . ARG A 0 355 . -10.334 11.425 -18.750 1.00 92.58 355 A 1 ATOM 2789 C CB . ARG A 0 355 . -9.388 13.745 -18.738 1.00 92.58 355 A 1 ATOM 2790 O O . ARG A 0 355 . -9.479 10.575 -18.487 1.00 92.58 355 A 1 ATOM 2791 C CG . ARG A 0 355 . -9.401 15.137 -18.092 1.00 92.58 355 A 1 ATOM 2792 C CD . ARG A 0 355 . -8.491 16.087 -18.872 1.00 92.58 355 A 1 ATOM 2793 N NE . ARG A 0 355 . -8.434 17.413 -18.233 1.00 92.58 355 A 1 ATOM 2794 N NH1 . ARG A 0 355 . -7.191 18.475 -19.847 1.00 92.58 355 A 1 ATOM 2795 N NH2 . ARG A 0 355 . -7.872 19.615 -18.058 1.00 92.58 355 A 1 ATOM 2796 C CZ . ARG A 0 355 . -7.834 18.489 -18.712 1.00 92.58 355 A 1 ATOM 2797 N N . VAL A 0 356 . -11.270 11.249 -19.677 1.00 93.82 356 A 1 ATOM 2798 C CA . VAL A 0 356 . -11.315 10.070 -20.546 1.00 93.82 356 A 1 ATOM 2799 C C . VAL A 0 356 . -10.334 10.252 -21.700 1.00 93.82 356 A 1 ATOM 2800 C CB . VAL A 0 356 . -12.737 9.798 -21.059 1.00 93.82 356 A 1 ATOM 2801 O O . VAL A 0 356 . -10.483 11.137 -22.539 1.00 93.82 356 A 1 ATOM 2802 C CG1 . VAL A 0 356 . -12.764 8.493 -21.862 1.00 93.82 356 A 1 ATOM 2803 C CG2 . VAL A 0 356 . -13.714 9.659 -19.892 1.00 93.82 356 A 1 ATOM 2804 N N . VAL A 0 357 . -9.315 9.400 -21.753 1.00 93.72 357 A 1 ATOM 2805 C CA . VAL A 0 357 . -8.295 9.404 -22.804 1.00 93.72 357 A 1 ATOM 2806 C C . VAL A 0 357 . -8.358 8.114 -23.612 1.00 93.72 357 A 1 ATOM 2807 C CB . VAL A 0 357 . -6.881 9.664 -22.244 1.00 93.72 357 A 1 ATOM 2808 O O . VAL A 0 357 . -8.611 7.040 -23.064 1.00 93.72 357 A 1 ATOM 2809 C CG1 . VAL A 0 357 . -6.803 11.036 -21.559 1.00 93.72 357 A 1 ATOM 2810 C CG2 . VAL A 0 357 . -6.387 8.609 -21.246 1.00 93.72 357 A 1 ATOM 2811 N N . ARG A 0 358 . -8.080 8.208 -24.916 1.00 91.42 358 A 1 ATOM 2812 C CA . ARG A 0 358 . -7.790 7.034 -25.746 1.00 91.42 358 A 1 ATOM 2813 C C . ARG A 0 358 . -6.373 6.559 -25.441 1.00 91.42 358 A 1 ATOM 2814 C CB . ARG A 0 358 . -7.995 7.333 -27.243 1.00 91.42 358 A 1 ATOM 2815 O O . ARG A 0 358 . -5.411 7.323 -25.531 1.00 91.42 358 A 1 ATOM 2816 C CG . ARG A 0 358 . -9.483 7.406 -27.628 1.00 91.42 358 A 1 ATOM 2817 C CD . ARG A 0 358 . -9.669 7.723 -29.115 1.00 91.42 358 A 1 ATOM 2818 N NE . ARG A 0 358 . -11.092 7.878 -29.490 1.00 91.42 358 A 1 ATOM 2819 N NH1 . ARG A 0 358 . -10.760 8.549 -31.669 1.00 91.42 358 A 1 ATOM 2820 N NH2 . ARG A 0 358 . -12.823 8.418 -30.851 1.00 91.42 358 A 1 ATOM 2821 C CZ . ARG A 0 358 . -11.547 8.277 -30.666 1.00 91.42 358 A 1 ATOM 2822 N N . LEU A 0 359 . -6.245 5.296 -25.067 1.00 85.81 359 A 1 ATOM 2823 C CA . LEU A 0 359 . -4.985 4.585 -25.008 1.00 85.81 359 A 1 ATOM 2824 C C . LEU A 0 359 . -4.414 4.584 -26.422 1.00 85.81 359 A 1 ATOM 2825 C CB . LEU A 0 359 . -5.208 3.148 -24.495 1.00 85.81 359 A 1 ATOM 2826 O O . LEU A 0 359 . -5.021 4.060 -27.354 1.00 85.81 359 A 1 ATOM 2827 C CG . LEU A 0 359 . -5.721 3.045 -23.048 1.00 85.81 359 A 1 ATOM 2828 C CD1 . LEU A 0 359 . -6.140 1.609 -22.734 1.00 85.81 359 A 1 ATOM 2829 C CD2 . LEU A 0 359 . -4.633 3.450 -22.048 1.00 85.81 359 A 1 ATOM 2830 N N . ARG A 0 360 . -3.232 5.177 -26.590 1.00 78.59 360 A 1 ATOM 2831 C CA . ARG A 0 360 . -2.470 4.960 -27.815 1.00 78.59 360 A 1 ATOM 2832 C C . ARG A 0 360 . -2.180 3.468 -27.884 1.00 78.59 360 A 1 ATOM 2833 C CB . ARG A 0 360 . -1.182 5.795 -27.841 1.00 78.59 360 A 1 ATOM 2834 O O . ARG A 0 360 . -1.565 2.926 -26.960 1.00 78.59 360 A 1 ATOM 2835 C CG . ARG A 0 360 . -1.482 7.295 -27.976 1.00 78.59 360 A 1 ATOM 2836 C CD . ARG A 0 360 . -0.181 8.093 -28.114 1.00 78.59 360 A 1 ATOM 2837 N NE . ARG A 0 360 . -0.442 9.542 -28.221 1.00 78.59 360 A 1 ATOM 2838 N NH1 . ARG A 0 360 . 1.727 10.220 -28.578 1.00 78.59 360 A 1 ATOM 2839 N NH2 . ARG A 0 360 . 0.097 11.737 -28.523 1.00 78.59 360 A 1 ATOM 2840 C CZ . ARG A 0 360 . 0.458 10.488 -28.438 1.00 78.59 360 A 1 ATOM 2841 N N . GLN A 0 361 . -2.615 2.814 -28.958 1.00 68.62 361 A 1 ATOM 2842 C CA . GLN A 0 361 . -2.087 1.498 -29.278 1.00 68.62 361 A 1 ATOM 2843 C C . GLN A 0 361 . -0.569 1.634 -29.283 1.00 68.62 361 A 1 ATOM 2844 C CB . GLN A 0 361 . -2.627 0.989 -30.620 1.00 68.62 361 A 1 ATOM 2845 O O . GLN A 0 361 . -0.029 2.598 -29.835 1.00 68.62 361 A 1 ATOM 2846 C CG . GLN A 0 361 . -4.126 0.668 -30.505 1.00 68.62 361 A 1 ATOM 2847 C CD . GLN A 0 361 . -4.693 -0.022 -31.739 1.00 68.62 361 A 1 ATOM 2848 N NE2 . GLN A 0 361 . -5.884 -0.566 -31.636 1.00 68.62 361 A 1 ATOM 2849 O OE1 . GLN A 0 361 . -4.083 -0.080 -32.793 1.00 68.62 361 A 1 ATOM 2850 N N . ARG A 0 362 . 0.119 0.730 -28.579 1.00 65.74 362 A 1 ATOM 2851 C CA . ARG A 0 362 . 1.574 0.668 -28.666 1.00 65.74 362 A 1 ATOM 2852 C C . ARG A 0 362 . 1.874 0.400 -30.133 1.00 65.74 362 A 1 ATOM 2853 C CB . ARG A 0 362 . 2.146 -0.442 -27.770 1.00 65.74 362 A 1 ATOM 2854 O O . ARG A 0 362 . 1.709 -0.732 -30.575 1.00 65.74 362 A 1 ATOM 2855 C CG . ARG A 0 362 . 2.088 -0.096 -26.278 1.00 65.74 362 A 1 ATOM 2856 C CD . ARG A 0 362 . 2.796 -1.195 -25.479 1.00 65.74 362 A 1 ATOM 2857 N NE . ARG A 0 362 . 2.875 -0.867 -24.043 1.00 65.74 362 A 1 ATOM 2858 N NH1 . ARG A 0 362 . 4.168 -2.661 -23.422 1.00 65.74 362 A 1 ATOM 2859 N NH2 . ARG A 0 362 . 3.575 -1.148 -21.892 1.00 65.74 362 A 1 ATOM 2860 C CZ . ARG A 0 362 . 3.535 -1.559 -23.129 1.00 65.74 362 A 1 ATOM 2861 N N . MET A 0 363 . 2.243 1.437 -30.883 1.00 62.94 363 A 1 ATOM 2862 C CA . MET A 0 363 . 2.789 1.238 -32.213 1.00 62.94 363 A 1 ATOM 2863 C C . MET A 0 363 . 3.995 0.334 -32.001 1.00 62.94 363 A 1 ATOM 2864 C CB . MET A 0 363 . 3.170 2.564 -32.892 1.00 62.94 363 A 1 ATOM 2865 O O . MET A 0 363 . 4.907 0.690 -31.251 1.00 62.94 363 A 1 ATOM 2866 C CG . MET A 0 363 . 1.950 3.465 -33.127 1.00 62.94 363 A 1 ATOM 2867 S SD . MET A 0 363 . 2.225 4.795 -34.329 1.00 62.94 363 A 1 ATOM 2868 C CE . MET A 0 363 . 1.788 3.929 -35.865 1.00 62.94 363 A 1 ATOM 2869 N N . MET A 0 364 . 3.943 -0.875 -32.560 1.00 65.64 364 A 1 ATOM 2870 C CA . MET A 0 364 . 5.129 -1.715 -32.638 1.00 65.64 364 A 1 ATOM 2871 C C . MET A 0 364 . 6.208 -0.856 -33.304 1.00 65.64 364 A 1 ATOM 2872 C CB . MET A 0 364 . 4.833 -2.985 -33.451 1.00 65.64 364 A 1 ATOM 2873 O O . MET A 0 364 . 5.909 -0.247 -34.339 1.00 65.64 364 A 1 ATOM 2874 C CG . MET A 0 364 . 4.130 -4.042 -32.592 1.00 65.64 364 A 1 ATOM 2875 S SD . MET A 0 364 . 5.280 -4.961 -31.529 1.00 65.64 364 A 1 ATOM 2876 C CE . MET A 0 364 . 4.304 -5.120 -30.017 1.00 65.64 364 A 1 ATOM 2877 N N . PRO A 0 365 . 7.404 -0.710 -32.704 1.00 69.53 365 A 1 ATOM 2878 C CA . PRO A 0 365 . 8.471 0.020 -33.368 1.00 69.53 365 A 1 ATOM 2879 C C . PRO A 0 365 . 8.644 -0.574 -34.767 1.00 69.53 365 A 1 ATOM 2880 C CB . PRO A 0 365 . 9.716 -0.114 -32.484 1.00 69.53 365 A 1 ATOM 2881 O O . PRO A 0 365 . 8.630 -1.798 -34.916 1.00 69.53 365 A 1 ATOM 2882 C CG . PRO A 0 365 . 9.369 -1.165 -31.425 1.00 69.53 365 A 1 ATOM 2883 C CD . PRO A 0 365 . 7.851 -1.325 -31.468 1.00 69.53 365 A 1 ATOM 2884 N N . LYS A 0 366 . 8.723 0.285 -35.795 1.00 69.72 366 A 1 ATOM 2885 C CA . LYS A 0 366 . 8.965 -0.173 -37.169 1.00 69.72 366 A 1 ATOM 2886 C C . LYS A 0 366 . 10.197 -1.091 -37.140 1.00 69.72 366 A 1 ATOM 2887 C CB . LYS A 0 366 . 9.211 1.006 -38.127 1.00 69.72 366 A 1 ATOM 2888 O O . LYS A 0 366 . 11.192 -0.688 -36.531 1.00 69.72 366 A 1 ATOM 2889 C CG . LYS A 0 366 . 7.937 1.783 -38.496 1.00 69.72 366 A 1 ATOM 2890 C CD . LYS A 0 366 . 8.274 2.921 -39.476 1.00 69.72 366 A 1 ATOM 2891 C CE . LYS A 0 366 . 7.016 3.689 -39.906 1.00 69.72 366 A 1 ATOM 2892 N NZ . LYS A 0 366 . 7.347 4.811 -40.826 1.00 69.72 366 A 1 ATOM 2893 N N . PRO A 0 367 . 10.149 -2.295 -37.736 1.00 74.55 367 A 1 ATOM 2894 C CA . PRO A 0 367 . 11.322 -3.155 -37.787 1.00 74.55 367 A 1 ATOM 2895 C C . PRO A 0 367 . 12.465 -2.390 -38.463 1.00 74.55 367 A 1 ATOM 2896 C CB . PRO A 0 367 . 10.892 -4.414 -38.550 1.00 74.55 367 A 1 ATOM 2897 O O . PRO A 0 367 . 12.299 -1.851 -39.557 1.00 74.55 367 A 1 ATOM 2898 C CG . PRO A 0 367 . 9.679 -3.960 -39.363 1.00 74.55 367 A 1 ATOM 2899 C CD . PRO A 0 367 . 9.051 -2.872 -38.495 1.00 74.55 367 A 1 ATOM 2900 N N . LEU A 0 368 . 13.605 -2.296 -37.778 1.00 77.81 368 A 1 ATOM 2901 C CA . LEU A 0 368 . 14.845 -1.804 -38.366 1.00 77.81 368 A 1 ATOM 2902 C C . LEU A 0 368 . 15.428 -2.948 -39.197 1.00 77.81 368 A 1 ATOM 2903 C CB . LEU A 0 368 . 15.812 -1.345 -37.255 1.00 77.81 368 A 1 ATOM 2904 O O . LEU A 0 368 . 15.875 -3.948 -38.641 1.00 77.81 368 A 1 ATOM 2905 C CG . LEU A 0 368 . 15.465 0.022 -36.635 1.00 77.81 368 A 1 ATOM 2906 C CD1 . LEU A 0 368 . 16.235 0.218 -35.328 1.00 77.81 368 A 1 ATOM 2907 C CD2 . LEU A 0 368 . 15.825 1.178 -37.571 1.00 77.81 368 A 1 ATOM 2908 N N . TRP A 0 369 . 15.387 -2.822 -40.520 1.00 76.62 369 A 1 ATOM 2909 C CA . TRP A 0 369 . 16.086 -3.743 -41.410 1.00 76.62 369 A 1 ATOM 2910 C C . TRP A 0 369 . 17.583 -3.434 -41.338 1.00 76.62 369 A 1 ATOM 2911 C CB . TRP A 0 369 . 15.543 -3.612 -42.839 1.00 76.62 369 A 1 ATOM 2912 O O . TRP A 0 369 . 18.019 -2.382 -41.800 1.00 76.62 369 A 1 ATOM 2913 C CG . TRP A 0 369 . 14.094 -3.956 -43.003 1.00 76.62 369 A 1 ATOM 2914 C CD1 . TRP A 0 369 . 13.063 -3.084 -42.934 1.00 76.62 369 A 1 ATOM 2915 C CD2 . TRP A 0 369 . 13.494 -5.263 -43.267 1.00 76.62 369 A 1 ATOM 2916 C CE2 . TRP A 0 369 . 12.079 -5.098 -43.352 1.00 76.62 369 A 1 ATOM 2917 C CE3 . TRP A 0 369 . 14.001 -6.568 -43.450 1.00 76.62 369 A 1 ATOM 2918 N NE1 . TRP A 0 369 . 11.873 -3.752 -43.143 1.00 76.62 369 A 1 ATOM 2919 C CH2 . TRP A 0 369 . 11.746 -7.453 -43.789 1.00 76.62 369 A 1 ATOM 2920 C CZ2 . TRP A 0 369 . 11.209 -6.167 -43.609 1.00 76.62 369 A 1 ATOM 2921 C CZ3 . TRP A 0 369 . 13.137 -7.650 -43.708 1.00 76.62 369 A 1 ATOM 2922 N N . VAL A 0 370 . 18.367 -4.333 -40.744 1.00 79.25 370 A 1 ATOM 2923 C CA . VAL A 0 370 . 19.831 -4.295 -40.828 1.00 79.25 370 A 1 ATOM 2924 C C . VAL A 0 370 . 20.223 -5.204 -41.989 1.00 79.25 370 A 1 ATOM 2925 C CB . VAL A 0 370 . 20.494 -4.714 -39.499 1.00 79.25 370 A 1 ATOM 2926 O O . VAL A 0 370 . 19.908 -6.394 -41.968 1.00 79.25 370 A 1 ATOM 2927 C CG1 . VAL A 0 370 . 22.018 -4.564 -39.573 1.00 79.25 370 A 1 ATOM 2928 C CG2 . VAL A 0 370 . 19.995 -3.849 -38.331 1.00 79.25 370 A 1 ATOM 2929 N N . LYS A 0 371 . 20.855 -4.651 -43.031 1.00 75.77 371 A 1 ATOM 2930 C CA . LYS A 0 371 . 21.469 -5.472 -44.081 1.00 75.77 371 A 1 ATOM 2931 C C . LYS A 0 371 . 22.618 -6.251 -43.442 1.00 75.77 371 A 1 ATOM 2932 C CB . LYS A 0 371 . 21.991 -4.610 -45.246 1.00 75.77 371 A 1 ATOM 2933 O O . LYS A 0 371 . 23.549 -5.643 -42.925 1.00 75.77 371 A 1 ATOM 2934 C CG . LYS A 0 371 . 20.893 -4.135 -46.213 1.00 75.77 371 A 1 ATOM 2935 C CD . LYS A 0 371 . 21.532 -3.359 -47.376 1.00 75.77 371 A 1 ATOM 2936 C CE . LYS A 0 371 . 20.499 -2.931 -48.425 1.00 75.77 371 A 1 ATOM 2937 N NZ . LYS A 0 371 . 21.154 -2.203 -49.543 1.00 75.77 371 A 1 ATOM 2938 N N . HIS A 0 372 . 22.540 -7.576 -43.465 1.00 72.10 372 A 1 ATOM 2939 C CA . HIS A 0 372 . 23.715 -8.412 -43.259 1.00 72.10 372 A 1 ATOM 2940 C C . HIS A 0 372 . 24.436 -8.508 -44.602 1.00 72.10 372 A 1 ATOM 2941 C CB . HIS A 0 372 . 23.300 -9.785 -42.712 1.00 72.10 372 A 1 ATOM 2942 O O . HIS A 0 372 . 23.882 -9.053 -45.555 1.00 72.10 372 A 1 ATOM 2943 C CG . HIS A 0 372 . 22.984 -9.758 -41.237 1.00 72.10 372 A 1 ATOM 2944 C CD2 . HIS A 0 372 . 21.760 -9.587 -40.648 1.00 72.10 372 A 1 ATOM 2945 N ND1 . HIS A 0 372 . 23.906 -9.887 -40.225 1.00 72.10 372 A 1 ATOM 2946 C CE1 . HIS A 0 372 . 23.254 -9.802 -39.055 1.00 72.10 372 A 1 ATOM 2947 N NE2 . HIS A 0 372 . 21.939 -9.623 -39.258 1.00 72.10 372 A 1 ATOM 2948 N N . GLU A 0 373 . 25.635 -7.940 -44.693 1.00 71.63 373 A 1 ATOM 2949 C CA . GLU A 0 373 . 26.555 -8.263 -45.782 1.00 71.63 373 A 1 ATOM 2950 C C . GLU A 0 373 . 27.041 -9.696 -45.540 1.00 71.63 373 A 1 ATOM 2951 C CB . GLU A 0 373 . 27.690 -7.227 -45.864 1.00 71.63 373 A 1 ATOM 2952 O O . GLU A 0 373 . 27.576 -10.012 -44.474 1.00 71.63 373 A 1 ATOM 2953 C CG . GLU A 0 373 . 27.129 -5.873 -46.341 1.00 71.63 373 A 1 ATOM 2954 C CD . GLU A 0 373 . 28.165 -4.745 -46.454 1.00 71.63 373 A 1 ATOM 2955 O OE1 . GLU A 0 373 . 27.775 -3.700 -47.028 1.00 71.63 373 A 1 ATOM 2956 O OE2 . GLU A 0 373 . 29.285 -4.896 -45.921 1.00 71.63 373 A 1 ATOM 2957 N N . ALA A 0 374 . 26.733 -10.591 -46.481 1.00 73.02 374 A 1 ATOM 2958 C CA . ALA A 0 374 . 27.275 -11.940 -46.476 1.00 73.02 374 A 1 ATOM 2959 C C . ALA A 0 374 . 28.792 -11.840 -46.678 1.00 73.02 374 A 1 ATOM 2960 C CB . ALA A 0 374 . 26.581 -12.775 -47.558 1.00 73.02 374 A 1 ATOM 2961 O O . ALA A 0 374 . 29.248 -11.093 -47.542 1.00 73.02 374 A 1 ATOM 2962 N N . THR A 0 375 . 29.525 -12.535 -45.813 1.00 62.54 375 A 1 ATOM 2963 C CA . THR A 0 375 . 30.991 -12.595 -45.778 1.00 62.54 375 A 1 ATOM 2964 C C . THR A 0 375 . 31.561 -13.250 -47.026 1.00 62.54 375 A 1 ATOM 2965 C CB . THR A 0 375 . 31.469 -13.381 -44.552 1.00 62.54 375 A 1 ATOM 2966 O O . THR A 0 375 . 30.880 -14.158 -47.560 1.00 62.54 375 A 1 ATOM 2967 C CG2 . THR A 0 375 . 32.838 -12.912 -44.067 1.00 62.54 375 A 1 ATOM 2968 O OG1 . THR A 0 375 . 30.566 -13.172 -43.486 1.00 62.54 375 A 1 ATOM 2969 O OXT . THR A 0 375 . 32.697 -12.853 -47.355 1.00 62.54 375 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 68.05 # loop_ _atom_type.symbol C N O S #