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 LEU 0 3 LYS 0 4 PHE 0 5 LEU 0 6 LYS 0 7 PRO 0 8 LYS 0 9 SER 0 10 SER 0 11 ASP 0 12 GLU 0 13 GLY 0 14 SER 0 15 SER 0 16 LYS 0 17 ASP 0 18 ASN 0 19 LYS 0 20 ASN 0 21 SER 0 22 ALA 0 23 SER 0 24 LEU 0 25 LYS 0 26 GLU 0 27 PHE 0 28 LEU 0 29 ASP 0 30 LYS 0 31 ALA 0 32 ARG 0 33 GLU 0 34 ASP 0 35 PHE 0 36 LYS 0 37 GLN 0 38 ARG 0 39 TRP 0 40 GLU 0 41 ASN 0 42 PRO 0 43 ALA 0 44 GLN 0 45 ASN 0 46 THR 0 47 ALA 0 48 CYS 0 49 LEU 0 50 ASP 0 51 ASP 0 52 PHE 0 53 ASP 0 54 ARG 0 55 ILE 0 56 LYS 0 57 THR 0 58 LEU 0 59 GLY 0 60 THR 0 61 GLY 0 62 SER 0 63 PHE 0 64 GLY 0 65 ARG 0 66 VAL 0 67 MET 0 68 LEU 0 69 VAL 0 70 LYS 0 71 HIS 0 72 LYS 0 73 GLN 0 74 SER 0 75 GLY 0 76 ASN 0 77 TYR 0 78 TYR 0 79 ALA 0 80 MET 0 81 LYS 0 82 ILE 0 83 LEU 0 84 ASP 0 85 LYS 0 86 GLN 0 87 LYS 0 88 VAL 0 89 VAL 0 90 LYS 0 91 LEU 0 92 LYS 0 93 GLN 0 94 VAL 0 95 GLU 0 96 HIS 0 97 THR 0 98 LEU 0 99 ASN 0 100 GLU 0 101 LYS 0 102 ARG 0 103 ILE 0 104 LEU 0 105 GLN 0 106 ALA 0 107 ILE 0 108 ASP 0 109 PHE 0 110 PRO 0 111 PHE 0 112 LEU 0 113 VAL 0 114 ASN 0 115 MET 0 116 THR 0 117 PHE 0 118 SER 0 119 PHE 0 120 LYS 0 121 ASP 0 122 ASN 0 123 SER 0 124 ASN 0 125 LEU 0 126 TYR 0 127 MET 0 128 VAL 0 129 LEU 0 130 GLU 0 131 PHE 0 132 ILE 0 133 SER 0 134 GLY 0 135 GLY 0 136 GLU 0 137 MET 0 138 PHE 0 139 SER 0 140 HIS 0 141 LEU 0 142 ARG 0 143 ARG 0 144 ILE 0 145 GLY 0 146 ARG 0 147 PHE 0 148 SER 0 149 GLU 0 150 PRO 0 151 HIS 0 152 SER 0 153 ARG 0 154 PHE 0 155 TYR 0 156 ALA 0 157 ALA 0 158 GLN 0 159 ILE 0 160 VAL 0 161 LEU 0 162 ALA 0 163 PHE 0 164 GLU 0 165 TYR 0 166 LEU 0 167 HIS 0 168 SER 0 169 LEU 0 170 ASP 0 171 LEU 0 172 ILE 0 173 TYR 0 174 ARG 0 175 ASP 0 176 LEU 0 177 LYS 0 178 PRO 0 179 GLU 0 180 ASN 0 181 LEU 0 182 LEU 0 183 ILE 0 184 ASP 0 185 SER 0 186 THR 0 187 GLY 0 188 TYR 0 189 LEU 0 190 LYS 0 191 ILE 0 192 THR 0 193 ASP 0 194 PHE 0 195 GLY 0 196 PHE 0 197 ALA 0 198 LYS 0 199 ARG 0 200 VAL 0 201 LYS 0 202 GLY 0 203 ARG 0 204 THR 0 205 TRP 0 206 THR 0 207 LEU 0 208 CYS 0 209 GLY 0 210 THR 0 211 PRO 0 212 GLU 0 213 TYR 0 214 LEU 0 215 ALA 0 216 PRO 0 217 GLU 0 218 ILE 0 219 ILE 0 220 LEU 0 221 SER 0 222 LYS 0 223 GLY 0 224 TYR 0 225 ASN 0 226 LYS 0 227 ALA 0 228 VAL 0 229 ASP 0 230 TRP 0 231 TRP 0 232 ALA 0 233 LEU 0 234 GLY 0 235 VAL 0 236 LEU 0 237 ILE 0 238 TYR 0 239 GLU 0 240 MET 0 241 ALA 0 242 ALA 0 243 GLY 0 244 TYR 0 245 PRO 0 246 PRO 0 247 PHE 0 248 PHE 0 249 ALA 0 250 ASP 0 251 GLN 0 252 PRO 0 253 ILE 0 254 GLN 0 255 ILE 0 256 TYR 0 257 GLU 0 258 LYS 0 259 ILE 0 260 VAL 0 261 SER 0 262 GLY 0 263 LYS 0 264 VAL 0 265 LYS 0 266 PHE 0 267 PRO 0 268 SER 0 269 HIS 0 270 PHE 0 271 SER 0 272 ASN 0 273 GLU 0 274 LEU 0 275 LYS 0 276 ASP 0 277 LEU 0 278 LEU 0 279 LYS 0 280 ASN 0 281 LEU 0 282 LEU 0 283 GLN 0 284 VAL 0 285 ASP 0 286 LEU 0 287 THR 0 288 LYS 0 289 ARG 0 290 TYR 0 291 GLY 0 292 ASN 0 293 LEU 0 294 LYS 0 295 ASN 0 296 GLY 0 297 VAL 0 298 ALA 0 299 ASP 0 300 ILE 0 301 LYS 0 302 ASN 0 303 HIS 0 304 LYS 0 305 TRP 0 306 PHE 0 307 GLY 0 308 SER 0 309 THR 0 310 ASP 0 311 TRP 0 312 ILE 0 313 ALA 0 314 ILE 0 315 TYR 0 316 GLN 0 317 LYS 0 318 LYS 0 319 ILE 0 320 GLU 0 321 ALA 0 322 PRO 0 323 PHE 0 324 LEU 0 325 PRO 0 326 LYS 0 327 CYS 0 328 ARG 0 329 GLY 0 330 PRO 0 331 GLY 0 332 ASP 0 333 ALA 0 334 SER 0 335 ASN 0 336 PHE 0 337 ASP 0 338 ASP 0 339 TYR 0 340 GLU 0 341 GLU 0 342 GLU 0 343 PRO 0 344 LEU 0 345 ARG 0 346 ILE 0 347 SER 0 348 GLY 0 349 THR 0 350 GLU 0 351 LYS 0 352 CYS 0 353 ALA 0 354 LYS 0 355 GLU 0 356 PHE 0 357 ALA 0 358 GLU 0 359 PHE # 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 . -8.051 -17.536 67.241 1.00 34.38 1 A 1 ATOM 2 C CA . MET A 0 1 . -7.272 -18.549 66.497 1.00 34.38 1 A 1 ATOM 3 C C . MET A 0 1 . -8.156 -19.117 65.386 1.00 34.38 1 A 1 ATOM 4 C CB . MET A 0 1 . -6.761 -19.630 67.479 1.00 34.38 1 A 1 ATOM 5 O O . MET A 0 1 . -8.750 -20.165 65.566 1.00 34.38 1 A 1 ATOM 6 C CG . MET A 0 1 . -5.758 -20.616 66.868 1.00 34.38 1 A 1 ATOM 7 S SD . MET A 0 1 . -5.362 -22.038 67.927 1.00 34.38 1 A 1 ATOM 8 C CE . MET A 0 1 . -4.175 -21.344 69.113 1.00 34.38 1 A 1 ATOM 9 N N . LEU A 0 2 . -8.315 -18.404 64.267 1.00 32.19 2 A 1 ATOM 10 C CA . LEU A 0 2 . -8.957 -18.943 63.064 1.00 32.19 2 A 1 ATOM 11 C C . LEU A 0 2 . -8.356 -18.258 61.837 1.00 32.19 2 A 1 ATOM 12 C CB . LEU A 0 2 . -10.498 -18.835 63.140 1.00 32.19 2 A 1 ATOM 13 O O . LEU A 0 2 . -8.415 -17.043 61.680 1.00 32.19 2 A 1 ATOM 14 C CG . LEU A 0 2 . -11.178 -20.216 63.320 1.00 32.19 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -12.246 -20.166 64.407 1.00 32.19 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -11.815 -20.694 62.015 1.00 32.19 2 A 1 ATOM 17 N N . LYS A 0 3 . -7.680 -19.093 61.050 1.00 30.45 3 A 1 ATOM 18 C CA . LYS A 0 3 . -7.033 -18.815 59.773 1.00 30.45 3 A 1 ATOM 19 C C . LYS A 0 3 . -8.103 -18.572 58.710 1.00 30.45 3 A 1 ATOM 20 C CB . LYS A 0 3 . -6.247 -20.080 59.358 1.00 30.45 3 A 1 ATOM 21 O O . LYS A 0 3 . -8.967 -19.424 58.551 1.00 30.45 3 A 1 ATOM 22 C CG . LYS A 0 3 . -4.969 -20.385 60.157 1.00 30.45 3 A 1 ATOM 23 C CD . LYS A 0 3 . -4.496 -21.824 59.871 1.00 30.45 3 A 1 ATOM 24 C CE . LYS A 0 3 . -3.093 -22.087 60.436 1.00 30.45 3 A 1 ATOM 25 N NZ . LYS A 0 3 . -2.699 -23.516 60.308 1.00 30.45 3 A 1 ATOM 26 N N . PHE A 0 4 . -7.934 -17.535 57.895 1.00 35.55 4 A 1 ATOM 27 C CA . PHE A 0 4 . -8.284 -17.609 56.477 1.00 35.55 4 A 1 ATOM 28 C C . PHE A 0 4 . -7.116 -17.076 55.646 1.00 35.55 4 A 1 ATOM 29 C CB . PHE A 0 4 . -9.637 -16.957 56.164 1.00 35.55 4 A 1 ATOM 30 O O . PHE A 0 4 . -6.632 -15.961 55.828 1.00 35.55 4 A 1 ATOM 31 C CG . PHE A 0 4 . -10.776 -17.954 56.288 1.00 35.55 4 A 1 ATOM 32 C CD1 . PHE A 0 4 . -11.045 -18.848 55.231 1.00 35.55 4 A 1 ATOM 33 C CD2 . PHE A 0 4 . -11.527 -18.036 57.476 1.00 35.55 4 A 1 ATOM 34 C CE1 . PHE A 0 4 . -12.055 -19.817 55.363 1.00 35.55 4 A 1 ATOM 35 C CE2 . PHE A 0 4 . -12.537 -19.007 57.607 1.00 35.55 4 A 1 ATOM 36 C CZ . PHE A 0 4 . -12.801 -19.897 56.552 1.00 35.55 4 A 1 ATOM 37 N N . LEU A 0 5 . -6.608 -17.967 54.800 1.00 33.17 5 A 1 ATOM 38 C CA . LEU A 0 5 . -5.488 -17.796 53.891 1.00 33.17 5 A 1 ATOM 39 C C . LEU A 0 5 . -6.018 -17.431 52.498 1.00 33.17 5 A 1 ATOM 40 C CB . LEU A 0 5 . -4.716 -19.141 53.829 1.00 33.17 5 A 1 ATOM 41 O O . LEU A 0 5 . -6.755 -18.226 51.926 1.00 33.17 5 A 1 ATOM 42 C CG . LEU A 0 5 . -3.536 -19.275 54.805 1.00 33.17 5 A 1 ATOM 43 C CD1 . LEU A 0 5 . -3.238 -20.746 55.100 1.00 33.17 5 A 1 ATOM 44 C CD2 . LEU A 0 5 . -2.268 -18.655 54.208 1.00 33.17 5 A 1 ATOM 45 N N . LYS A 0 6 . -5.448 -16.342 51.954 1.00 35.27 6 A 1 ATOM 46 C CA . LYS A 0 6 . -4.949 -16.153 50.567 1.00 35.27 6 A 1 ATOM 47 C C . LYS A 0 6 . -5.959 -16.042 49.397 1.00 35.27 6 A 1 ATOM 48 C CB . LYS A 0 6 . -3.902 -17.259 50.304 1.00 35.27 6 A 1 ATOM 49 O O . LYS A 0 6 . -7.098 -16.457 49.559 1.00 35.27 6 A 1 ATOM 50 C CG . LYS A 0 6 . -2.500 -16.873 50.795 1.00 35.27 6 A 1 ATOM 51 C CD . LYS A 0 6 . -1.480 -17.939 50.375 1.00 35.27 6 A 1 ATOM 52 C CE . LYS A 0 6 . -0.079 -17.577 50.879 1.00 35.27 6 A 1 ATOM 53 N NZ . LYS A 0 6 . 0.934 -18.561 50.415 1.00 35.27 6 A 1 ATOM 54 N N . PRO A 0 7 . -5.521 -15.579 48.189 1.00 36.49 7 A 1 ATOM 55 C CA . PRO A 0 7 . -4.151 -15.187 47.775 1.00 36.49 7 A 1 ATOM 56 C C . PRO A 0 7 . -3.985 -13.867 46.978 1.00 36.49 7 A 1 ATOM 57 C CB . PRO A 0 7 . -3.693 -16.330 46.845 1.00 36.49 7 A 1 ATOM 58 O O . PRO A 0 7 . -4.924 -13.290 46.447 1.00 36.49 7 A 1 ATOM 59 C CG . PRO A 0 7 . -4.984 -17.060 46.458 1.00 36.49 7 A 1 ATOM 60 C CD . PRO A 0 7 . -6.100 -16.164 46.990 1.00 36.49 7 A 1 ATOM 61 N N . LYS A 0 8 . -2.706 -13.469 46.849 1.00 35.81 8 A 1 ATOM 62 C CA . LYS A 0 8 . -2.131 -12.543 45.855 1.00 35.81 8 A 1 ATOM 63 C C . LYS A 0 8 . -2.334 -13.035 44.412 1.00 35.81 8 A 1 ATOM 64 C CB . LYS A 0 8 . -0.596 -12.495 46.052 1.00 35.81 8 A 1 ATOM 65 O O . LYS A 0 8 . -2.042 -14.199 44.145 1.00 35.81 8 A 1 ATOM 66 C CG . LYS A 0 8 . -0.062 -11.741 47.279 1.00 35.81 8 A 1 ATOM 67 C CD . LYS A 0 8 . 1.477 -11.843 47.318 1.00 35.81 8 A 1 ATOM 68 C CE . LYS A 0 8 . 2.083 -10.894 48.362 1.00 35.81 8 A 1 ATOM 69 N NZ . LYS A 0 8 . 3.571 -10.910 48.329 1.00 35.81 8 A 1 ATOM 70 N N . SER A 0 9 . -2.606 -12.112 43.487 1.00 29.97 9 A 1 ATOM 71 C CA . SER A 0 9 . -2.147 -12.191 42.089 1.00 29.97 9 A 1 ATOM 72 C C . SER A 0 9 . -2.184 -10.815 41.405 1.00 29.97 9 A 1 ATOM 73 C CB . SER A 0 9 . -2.977 -13.194 41.266 1.00 29.97 9 A 1 ATOM 74 O O . SER A 0 9 . -3.254 -10.357 41.018 1.00 29.97 9 A 1 ATOM 75 O OG . SER A 0 9 . -4.344 -12.843 41.251 1.00 29.97 9 A 1 ATOM 76 N N . SER A 0 10 . -1.022 -10.180 41.232 1.00 30.47 10 A 1 ATOM 77 C CA . SER A 0 10 . -0.767 -9.182 40.178 1.00 30.47 10 A 1 ATOM 78 C C . SER A 0 10 . 0.718 -8.799 40.186 1.00 30.47 10 A 1 ATOM 79 C CB . SER A 0 10 . -1.626 -7.906 40.335 1.00 30.47 10 A 1 ATOM 80 O O . SER A 0 10 . 1.108 -7.966 40.996 1.00 30.47 10 A 1 ATOM 81 O OG . SER A 0 10 . -1.467 -7.320 41.610 1.00 30.47 10 A 1 ATOM 82 N N . ASP A 0 11 . 1.538 -9.430 39.334 1.00 38.28 11 A 1 ATOM 83 C CA . ASP A 0 11 . 2.808 -8.819 38.876 1.00 38.28 11 A 1 ATOM 84 C C . ASP A 0 11 . 3.458 -9.453 37.622 1.00 38.28 11 A 1 ATOM 85 C CB . ASP A 0 11 . 3.836 -8.673 40.029 1.00 38.28 11 A 1 ATOM 86 O O . ASP A 0 11 . 4.563 -9.082 37.238 1.00 38.28 11 A 1 ATOM 87 C CG . ASP A 0 11 . 4.164 -7.207 40.379 1.00 38.28 11 A 1 ATOM 88 O OD1 . ASP A 0 11 . 3.798 -6.292 39.602 1.00 38.28 11 A 1 ATOM 89 O OD2 . ASP A 0 11 . 4.801 -7.021 41.441 1.00 38.28 11 A 1 ATOM 90 N N . GLU A 0 12 . 2.794 -10.370 36.906 1.00 35.84 12 A 1 ATOM 91 C CA . GLU A 0 12 . 3.373 -10.957 35.678 1.00 35.84 12 A 1 ATOM 92 C C . GLU A 0 12 . 3.003 -10.209 34.381 1.00 35.84 12 A 1 ATOM 93 C CB . GLU A 0 12 . 3.058 -12.456 35.601 1.00 35.84 12 A 1 ATOM 94 O O . GLU A 0 12 . 3.645 -10.410 33.352 1.00 35.84 12 A 1 ATOM 95 C CG . GLU A 0 12 . 3.857 -13.240 36.658 1.00 35.84 12 A 1 ATOM 96 C CD . GLU A 0 12 . 3.739 -14.764 36.503 1.00 35.84 12 A 1 ATOM 97 O OE1 . GLU A 0 12 . 4.558 -15.464 37.140 1.00 35.84 12 A 1 ATOM 98 O OE2 . GLU A 0 12 . 2.833 -15.217 35.768 1.00 35.84 12 A 1 ATOM 99 N N . GLY A 0 13 . 2.022 -9.298 34.415 1.00 37.45 13 A 1 ATOM 100 C CA . GLY A 0 13 . 1.575 -8.552 33.228 1.00 37.45 13 A 1 ATOM 101 C C . GLY A 0 13 . 2.496 -7.399 32.807 1.00 37.45 13 A 1 ATOM 102 O O . GLY A 0 13 . 2.669 -7.155 31.620 1.00 37.45 13 A 1 ATOM 103 N N . SER A 0 14 . 3.148 -6.711 33.752 1.00 40.10 14 A 1 ATOM 104 C CA . SER A 0 14 . 3.895 -5.475 33.446 1.00 40.10 14 A 1 ATOM 105 C C . SER A 0 14 . 5.268 -5.717 32.804 1.00 40.10 14 A 1 ATOM 106 C CB . SER A 0 14 . 4.043 -4.628 34.716 1.00 40.10 14 A 1 ATOM 107 O O . SER A 0 14 . 5.778 -4.872 32.068 1.00 40.10 14 A 1 ATOM 108 O OG . SER A 0 14 . 4.973 -5.229 35.596 1.00 40.10 14 A 1 ATOM 109 N N . SER A 0 15 . 5.883 -6.877 33.052 1.00 44.41 15 A 1 ATOM 110 C CA . SER A 0 15 . 7.259 -7.164 32.628 1.00 44.41 15 A 1 ATOM 111 C C . SER A 0 15 . 7.369 -7.625 31.169 1.00 44.41 15 A 1 ATOM 112 C CB . SER A 0 15 . 7.894 -8.173 33.588 1.00 44.41 15 A 1 ATOM 113 O O . SER A 0 15 . 8.364 -7.315 30.506 1.00 44.41 15 A 1 ATOM 114 O OG . SER A 0 15 . 7.147 -9.373 33.631 1.00 44.41 15 A 1 ATOM 115 N N . LYS A 0 16 . 6.350 -8.318 30.638 1.00 43.94 16 A 1 ATOM 116 C CA . LYS A 0 16 . 6.289 -8.726 29.223 1.00 43.94 16 A 1 ATOM 117 C C . LYS A 0 16 . 6.041 -7.538 28.297 1.00 43.94 16 A 1 ATOM 118 C CB . LYS A 0 16 . 5.230 -9.823 29.016 1.00 43.94 16 A 1 ATOM 119 O O . LYS A 0 16 . 6.773 -7.385 27.322 1.00 43.94 16 A 1 ATOM 120 C CG . LYS A 0 16 . 5.868 -11.218 28.968 1.00 43.94 16 A 1 ATOM 121 C CD . LYS A 0 16 . 4.788 -12.291 28.784 1.00 43.94 16 A 1 ATOM 122 C CE . LYS A 0 16 . 5.415 -13.681 28.623 1.00 43.94 16 A 1 ATOM 123 N NZ . LYS A 0 16 . 4.368 -14.729 28.536 1.00 43.94 16 A 1 ATOM 124 N N . ASP A 0 17 . 5.095 -6.665 28.638 1.00 47.97 17 A 1 ATOM 125 C CA . ASP A 0 17 . 4.778 -5.486 27.822 1.00 47.97 17 A 1 ATOM 126 C C . ASP A 0 17 . 5.954 -4.497 27.763 1.00 47.97 17 A 1 ATOM 127 C CB . ASP A 0 17 . 3.495 -4.824 28.350 1.00 47.97 17 A 1 ATOM 128 O O . ASP A 0 17 . 6.283 -3.975 26.693 1.00 47.97 17 A 1 ATOM 129 C CG . ASP A 0 17 . 2.233 -5.653 28.069 1.00 47.97 17 A 1 ATOM 130 O OD1 . ASP A 0 17 . 2.297 -6.529 27.174 1.00 47.97 17 A 1 ATOM 131 O OD2 . ASP A 0 17 . 1.221 -5.396 28.755 1.00 47.97 17 A 1 ATOM 132 N N . ASN A 0 18 . 6.682 -4.320 28.875 1.00 49.04 18 A 1 ATOM 133 C CA . ASN A 0 18 . 7.889 -3.488 28.891 1.00 49.04 18 A 1 ATOM 134 C C . ASN A 0 18 . 9.033 -4.074 28.050 1.00 49.04 18 A 1 ATOM 135 C CB . ASN A 0 18 . 8.332 -3.209 30.342 1.00 49.04 18 A 1 ATOM 136 O O . ASN A 0 18 . 9.660 -3.333 27.294 1.00 49.04 18 A 1 ATOM 137 C CG . ASN A 0 18 . 7.940 -1.827 30.840 1.00 49.04 18 A 1 ATOM 138 N ND2 . ASN A 0 18 . 8.161 -1.549 32.103 1.00 49.04 18 A 1 ATOM 139 O OD1 . ASN A 0 18 . 7.476 -0.960 30.123 1.00 49.04 18 A 1 ATOM 140 N N . LYS A 0 19 . 9.291 -5.390 28.119 1.00 50.30 19 A 1 ATOM 141 C CA . LYS A 0 19 . 10.315 -6.034 27.270 1.00 50.30 19 A 1 ATOM 142 C C . LYS A 0 19 . 9.960 -5.962 25.784 1.00 50.30 19 A 1 ATOM 143 C CB . LYS A 0 19 . 10.526 -7.496 27.691 1.00 50.30 19 A 1 ATOM 144 O O . LYS A 0 19 . 10.830 -5.704 24.955 1.00 50.30 19 A 1 ATOM 145 C CG . LYS A 0 19 . 11.463 -7.610 28.899 1.00 50.30 19 A 1 ATOM 146 C CD . LYS A 0 19 . 11.719 -9.083 29.238 1.00 50.30 19 A 1 ATOM 147 C CE . LYS A 0 19 . 12.736 -9.184 30.378 1.00 50.30 19 A 1 ATOM 148 N NZ . LYS A 0 19 . 13.033 -10.597 30.722 1.00 50.30 19 A 1 ATOM 149 N N . ASN A 0 20 . 8.684 -6.148 25.457 1.00 56.22 20 A 1 ATOM 150 C CA . ASN A 0 20 . 8.196 -6.110 24.083 1.00 56.22 20 A 1 ATOM 151 C C . ASN A 0 20 . 8.329 -4.710 23.469 1.00 56.22 20 A 1 ATOM 152 C CB . ASN A 0 20 . 6.747 -6.623 24.086 1.00 56.22 20 A 1 ATOM 153 O O . ASN A 0 20 . 8.841 -4.584 22.353 1.00 56.22 20 A 1 ATOM 154 C CG . ASN A 0 20 . 6.656 -8.137 24.216 1.00 56.22 20 A 1 ATOM 155 N ND2 . ASN A 0 20 . 5.461 -8.659 24.359 1.00 56.22 20 A 1 ATOM 156 O OD1 . ASN A 0 20 . 7.631 -8.872 24.157 1.00 56.22 20 A 1 ATOM 157 N N . SER A 0 21 . 7.950 -3.660 24.210 1.00 57.58 21 A 1 ATOM 158 C CA . SER A 0 21 . 8.095 -2.275 23.735 1.00 57.58 21 A 1 ATOM 159 C C . SER A 0 21 . 9.560 -1.856 23.562 1.00 57.58 21 A 1 ATOM 160 C CB . SER A 0 21 . 7.351 -1.291 24.643 1.00 57.58 21 A 1 ATOM 161 O O . SER A 0 21 . 9.885 -1.188 22.579 1.00 57.58 21 A 1 ATOM 162 O OG . SER A 0 21 . 8.052 -1.042 25.843 1.00 57.58 21 A 1 ATOM 163 N N . ALA A 0 22 . 10.455 -2.308 24.452 1.00 60.31 22 A 1 ATOM 164 C CA . ALA A 0 22 . 11.892 -2.077 24.324 1.00 60.31 22 A 1 ATOM 165 C C . ALA A 0 22 . 12.447 -2.698 23.030 1.00 60.31 22 A 1 ATOM 166 C CB . ALA A 0 22 . 12.597 -2.608 25.578 1.00 60.31 22 A 1 ATOM 167 O O . ALA A 0 22 . 13.139 -2.012 22.281 1.00 60.31 22 A 1 ATOM 168 N N . SER A 0 23 . 12.046 -3.935 22.703 1.00 76.52 23 A 1 ATOM 169 C CA . SER A 0 23 . 12.524 -4.624 21.492 1.00 76.52 23 A 1 ATOM 170 C C . SER A 0 23 . 12.101 -3.933 20.190 1.00 76.52 23 A 1 ATOM 171 C CB . SER A 0 23 . 12.077 -6.092 21.488 1.00 76.52 23 A 1 ATOM 172 O O . SER A 0 23 . 12.882 -3.856 19.243 1.00 76.52 23 A 1 ATOM 173 O OG . SER A 0 23 . 10.740 -6.266 21.049 1.00 76.52 23 A 1 ATOM 174 N N . LEU A 0 24 . 10.880 -3.381 20.138 1.00 75.73 24 A 1 ATOM 175 C CA . LEU A 0 24 . 10.397 -2.691 18.942 1.00 75.73 24 A 1 ATOM 176 C C . LEU A 0 24 . 11.061 -1.322 18.780 1.00 75.73 24 A 1 ATOM 177 C CB . LEU A 0 24 . 8.866 -2.580 18.992 1.00 75.73 24 A 1 ATOM 178 O O . LEU A 0 24 . 11.380 -0.924 17.663 1.00 75.73 24 A 1 ATOM 179 C CG . LEU A 0 24 . 8.261 -1.953 17.719 1.00 75.73 24 A 1 ATOM 180 C CD1 . LEU A 0 24 . 8.513 -2.795 16.465 1.00 75.73 24 A 1 ATOM 181 C CD2 . LEU A 0 24 . 6.752 -1.817 17.898 1.00 75.73 24 A 1 ATOM 182 N N . LYS A 0 25 . 11.302 -0.607 19.883 1.00 78.07 25 A 1 ATOM 183 C CA . LYS A 0 25 . 12.023 0.667 19.841 1.00 78.07 25 A 1 ATOM 184 C C . LYS A 0 25 . 13.462 0.475 19.357 1.00 78.07 25 A 1 ATOM 185 C CB . LYS A 0 25 . 11.959 1.328 21.219 1.00 78.07 25 A 1 ATOM 186 O O . LYS A 0 25 . 13.887 1.197 18.462 1.00 78.07 25 A 1 ATOM 187 C CG . LYS A 0 25 . 12.549 2.739 21.153 1.00 78.07 25 A 1 ATOM 188 C CD . LYS A 0 25 . 12.502 3.401 22.526 1.00 78.07 25 A 1 ATOM 189 C CE . LYS A 0 25 . 13.166 4.771 22.406 1.00 78.07 25 A 1 ATOM 190 N NZ . LYS A 0 25 . 13.308 5.406 23.736 1.00 78.07 25 A 1 ATOM 191 N N . GLU A 0 26 . 14.169 -0.523 19.888 1.00 85.37 26 A 1 ATOM 192 C CA . GLU A 0 26 . 15.516 -0.890 19.429 1.00 85.37 26 A 1 ATOM 193 C C . GLU A 0 26 . 15.527 -1.263 17.942 1.00 85.37 26 A 1 ATOM 194 C CB . GLU A 0 26 . 16.036 -2.075 20.254 1.00 85.37 26 A 1 ATOM 195 O O . GLU A 0 26 . 16.403 -0.822 17.196 1.00 85.37 26 A 1 ATOM 196 C CG . GLU A 0 26 . 16.451 -1.664 21.675 1.00 85.37 26 A 1 ATOM 197 C CD . GLU A 0 26 . 16.830 -2.860 22.566 1.00 85.37 26 A 1 ATOM 198 O OE1 . GLU A 0 26 . 17.184 -2.601 23.739 1.00 85.37 26 A 1 ATOM 199 O OE2 . GLU A 0 26 . 16.750 -4.021 22.098 1.00 85.37 26 A 1 ATOM 200 N N . PHE A 0 27 . 14.518 -2.015 17.486 1.00 86.91 27 A 1 ATOM 201 C CA . PHE A 0 27 . 14.344 -2.313 16.067 1.00 86.91 27 A 1 ATOM 202 C C . PHE A 0 27 . 14.177 -1.040 15.225 1.00 86.91 27 A 1 ATOM 203 C CB . PHE A 0 27 . 13.161 -3.271 15.872 1.00 86.91 27 A 1 ATOM 204 O O . PHE A 0 27 . 14.865 -0.890 14.218 1.00 86.91 27 A 1 ATOM 205 C CG . PHE A 0 27 . 12.802 -3.449 14.413 1.00 86.91 27 A 1 ATOM 206 C CD1 . PHE A 0 27 . 11.802 -2.646 13.831 1.00 86.91 27 A 1 ATOM 207 C CD2 . PHE A 0 27 . 13.554 -4.324 13.611 1.00 86.91 27 A 1 ATOM 208 C CE1 . PHE A 0 27 . 11.567 -2.709 12.448 1.00 86.91 27 A 1 ATOM 209 C CE2 . PHE A 0 27 . 13.310 -4.393 12.229 1.00 86.91 27 A 1 ATOM 210 C CZ . PHE A 0 27 . 12.313 -3.590 11.648 1.00 86.91 27 A 1 ATOM 211 N N . LEU A 0 28 . 13.302 -0.113 15.631 1.00 88.31 28 A 1 ATOM 212 C CA . LEU A 0 28 . 13.067 1.135 14.896 1.00 88.31 28 A 1 ATOM 213 C C . LEU A 0 28 . 14.303 2.043 14.879 1.00 88.31 28 A 1 ATOM 214 C CB . LEU A 0 28 . 11.865 1.883 15.496 1.00 88.31 28 A 1 ATOM 215 O O . LEU A 0 28 . 14.564 2.698 13.871 1.00 88.31 28 A 1 ATOM 216 C CG . LEU A 0 28 . 10.497 1.222 15.248 1.00 88.31 28 A 1 ATOM 217 C CD1 . LEU A 0 28 . 9.419 2.014 15.991 1.00 88.31 28 A 1 ATOM 218 C CD2 . LEU A 0 28 . 10.122 1.178 13.766 1.00 88.31 28 A 1 ATOM 219 N N . ASP A 0 29 . 15.081 2.075 15.961 1.00 89.94 29 A 1 ATOM 220 C CA . ASP A 0 29 . 16.317 2.855 16.014 1.00 89.94 29 A 1 ATOM 221 C C . ASP A 0 29 . 17.391 2.265 15.083 1.00 89.94 29 A 1 ATOM 222 C CB . ASP A 0 29 . 16.791 3.003 17.471 1.00 89.94 29 A 1 ATOM 223 O O . ASP A 0 29 . 18.010 3.017 14.326 1.00 89.94 29 A 1 ATOM 224 C CG . ASP A 0 29 . 15.948 4.002 18.293 1.00 89.94 29 A 1 ATOM 225 O OD1 . ASP A 0 29 . 15.385 4.967 17.700 1.00 89.94 29 A 1 ATOM 226 O OD2 . ASP A 0 29 . 15.907 3.863 19.538 1.00 89.94 29 A 1 ATOM 227 N N . LYS A 0 30 . 17.541 0.932 15.037 1.00 92.34 30 A 1 ATOM 228 C CA . LYS A 0 30 . 18.413 0.268 14.054 1.00 92.34 30 A 1 ATOM 229 C C . LYS A 0 30 . 17.934 0.507 12.620 1.00 92.34 30 A 1 ATOM 230 C CB . LYS A 0 30 . 18.515 -1.232 14.371 1.00 92.34 30 A 1 ATOM 231 O O . LYS A 0 30 . 18.719 0.908 11.767 1.00 92.34 30 A 1 ATOM 232 C CG . LYS A 0 30 . 19.496 -1.904 13.401 1.00 92.34 30 A 1 ATOM 233 C CD . LYS A 0 30 . 19.636 -3.403 13.655 1.00 92.34 30 A 1 ATOM 234 C CE . LYS A 0 30 . 20.573 -3.937 12.570 1.00 92.34 30 A 1 ATOM 235 N NZ . LYS A 0 30 . 20.724 -5.407 12.648 1.00 92.34 30 A 1 ATOM 236 N N . ALA A 0 31 . 16.638 0.328 12.370 1.00 92.21 31 A 1 ATOM 237 C CA . ALA A 0 31 . 16.033 0.568 11.066 1.00 92.21 31 A 1 ATOM 238 C C . ALA A 0 31 . 16.248 2.007 10.575 1.00 92.21 31 A 1 ATOM 239 C CB . ALA A 0 31 . 14.540 0.269 11.173 1.00 92.21 31 A 1 ATOM 240 O O . ALA A 0 31 . 16.441 2.226 9.380 1.00 92.21 31 A 1 ATOM 241 N N . ARG A 0 32 . 16.242 2.991 11.484 1.00 93.77 32 A 1 ATOM 242 C CA . ARG A 0 32 . 16.527 4.391 11.151 1.00 93.77 32 A 1 ATOM 243 C C . ARG A 0 32 . 17.969 4.597 10.698 1.00 93.77 32 A 1 ATOM 244 C CB . ARG A 0 32 . 16.157 5.291 12.338 1.00 93.77 32 A 1 ATOM 245 O O . ARG A 0 32 . 18.184 5.356 9.754 1.00 93.77 32 A 1 ATOM 246 C CG . ARG A 0 32 . 16.203 6.779 11.952 1.00 93.77 32 A 1 ATOM 247 C CD . ARG A 0 32 . 15.976 7.707 13.150 1.00 93.77 32 A 1 ATOM 248 N NE . ARG A 0 32 . 14.618 7.577 13.712 1.00 93.77 32 A 1 ATOM 249 N NH1 . ARG A 0 32 . 15.197 7.183 15.913 1.00 93.77 32 A 1 ATOM 250 N NH2 . ARG A 0 32 . 13.070 7.045 15.266 1.00 93.77 32 A 1 ATOM 251 C CZ . ARG A 0 32 . 14.310 7.281 14.962 1.00 93.77 32 A 1 ATOM 252 N N . GLU A 0 33 . 18.931 3.944 11.344 1.00 95.11 33 A 1 ATOM 253 C CA . GLU A 0 33 . 20.340 4.014 10.943 1.00 95.11 33 A 1 ATOM 254 C C . GLU A 0 33 . 20.563 3.332 9.585 1.00 95.11 33 A 1 ATOM 255 C CB . GLU A 0 33 . 21.221 3.425 12.058 1.00 95.11 33 A 1 ATOM 256 O O . GLU A 0 33 . 21.108 3.952 8.670 1.00 95.11 33 A 1 ATOM 257 C CG . GLU A 0 33 . 22.728 3.588 11.799 1.00 95.11 33 A 1 ATOM 258 C CD . GLU A 0 33 . 23.173 5.045 11.563 1.00 95.11 33 A 1 ATOM 259 O OE1 . GLU A 0 33 . 24.157 5.229 10.809 1.00 95.11 33 A 1 ATOM 260 O OE2 . GLU A 0 33 . 22.538 5.981 12.111 1.00 95.11 33 A 1 ATOM 261 N N . ASP A 0 34 . 20.029 2.121 9.403 1.00 95.55 34 A 1 ATOM 262 C CA . ASP A 0 34 . 20.116 1.380 8.138 1.00 95.55 34 A 1 ATOM 263 C C . ASP A 0 34 . 19.452 2.152 6.980 1.00 95.55 34 A 1 ATOM 264 C CB . ASP A 0 34 . 19.449 -0.003 8.291 1.00 95.55 34 A 1 ATOM 265 O O . ASP A 0 34 . 19.971 2.192 5.859 1.00 95.55 34 A 1 ATOM 266 C CG . ASP A 0 34 . 20.161 -0.978 9.246 1.00 95.55 34 A 1 ATOM 267 O OD1 . ASP A 0 34 . 21.358 -0.777 9.540 1.00 95.55 34 A 1 ATOM 268 O OD2 . ASP A 0 34 . 19.510 -1.969 9.655 1.00 95.55 34 A 1 ATOM 269 N N . PHE A 0 35 . 18.311 2.801 7.244 1.00 96.95 35 A 1 ATOM 270 C CA . PHE A 0 35 . 17.647 3.685 6.286 1.00 96.95 35 A 1 ATOM 271 C C . PHE A 0 35 . 18.514 4.900 5.956 1.00 96.95 35 A 1 ATOM 272 C CB . PHE A 0 35 . 16.294 4.149 6.842 1.00 96.95 35 A 1 ATOM 273 O O . PHE A 0 35 . 18.650 5.258 4.787 1.00 96.95 35 A 1 ATOM 274 C CG . PHE A 0 35 . 15.634 5.231 6.005 1.00 96.95 35 A 1 ATOM 275 C CD1 . PHE A 0 35 . 15.795 6.589 6.337 1.00 96.95 35 A 1 ATOM 276 C CD2 . PHE A 0 35 . 14.877 4.880 4.875 1.00 96.95 35 A 1 ATOM 277 C CE1 . PHE A 0 35 . 15.199 7.584 5.540 1.00 96.95 35 A 1 ATOM 278 C CE2 . PHE A 0 35 . 14.288 5.872 4.074 1.00 96.95 35 A 1 ATOM 279 C CZ . PHE A 0 35 . 14.447 7.227 4.408 1.00 96.95 35 A 1 ATOM 280 N N . LYS A 0 36 . 19.107 5.552 6.964 1.00 96.10 36 A 1 ATOM 281 C CA . LYS A 0 36 . 19.931 6.749 6.765 1.00 96.10 36 A 1 ATOM 282 C C . LYS A 0 36 . 21.127 6.451 5.860 1.00 96.10 36 A 1 ATOM 283 C CB . LYS A 0 36 . 20.367 7.298 8.128 1.00 96.10 36 A 1 ATOM 284 O O . LYS A 0 36 . 21.355 7.208 4.918 1.00 96.10 36 A 1 ATOM 285 C CG . LYS A 0 36 . 21.135 8.615 7.975 1.00 96.10 36 A 1 ATOM 286 C CD . LYS A 0 36 . 21.662 9.075 9.331 1.00 96.10 36 A 1 ATOM 287 C CE . LYS A 0 36 . 22.579 10.275 9.102 1.00 96.10 36 A 1 ATOM 288 N NZ . LYS A 0 36 . 23.403 10.532 10.300 1.00 96.10 36 A 1 ATOM 289 N N . GLN A 0 37 . 21.819 5.334 6.084 1.00 96.31 37 A 1 ATOM 290 C CA . GLN A 0 37 . 22.957 4.926 5.256 1.00 96.31 37 A 1 ATOM 291 C C . GLN A 0 37 . 22.560 4.739 3.787 1.00 96.31 37 A 1 ATOM 292 C CB . GLN A 0 37 . 23.576 3.638 5.814 1.00 96.31 37 A 1 ATOM 293 O O . GLN A 0 37 . 23.216 5.292 2.900 1.00 96.31 37 A 1 ATOM 294 C CG . GLN A 0 37 . 24.282 3.895 7.152 1.00 96.31 37 A 1 ATOM 295 C CD . GLN A 0 37 . 25.008 2.672 7.694 1.00 96.31 37 A 1 ATOM 296 N NE2 . GLN A 0 37 . 25.543 2.774 8.889 1.00 96.31 37 A 1 ATOM 297 O OE1 . GLN A 0 37 . 25.128 1.633 7.063 1.00 96.31 37 A 1 ATOM 298 N N . ARG A 0 38 . 21.448 4.036 3.528 1.00 96.55 38 A 1 ATOM 299 C CA . ARG A 0 38 . 20.917 3.815 2.170 1.00 96.55 38 A 1 ATOM 300 C C . ARG A 0 38 . 20.334 5.080 1.532 1.00 96.55 38 A 1 ATOM 301 C CB . ARG A 0 38 . 19.859 2.705 2.221 1.00 96.55 38 A 1 ATOM 302 O O . ARG A 0 38 . 20.383 5.247 0.316 1.00 96.55 38 A 1 ATOM 303 C CG . ARG A 0 38 . 20.467 1.332 2.535 1.00 96.55 38 A 1 ATOM 304 C CD . ARG A 0 38 . 19.404 0.230 2.489 1.00 96.55 38 A 1 ATOM 305 N NE . ARG A 0 38 . 18.809 -0.066 3.808 1.00 96.55 38 A 1 ATOM 306 N NH1 . ARG A 0 38 . 17.195 -1.453 2.986 1.00 96.55 38 A 1 ATOM 307 N NH2 . ARG A 0 38 . 17.588 -1.434 5.186 1.00 96.55 38 A 1 ATOM 308 C CZ . ARG A 0 38 . 17.861 -0.971 3.997 1.00 96.55 38 A 1 ATOM 309 N N . TRP A 0 39 . 19.790 5.987 2.341 1.00 96.23 39 A 1 ATOM 310 C CA . TRP A 0 39 . 19.240 7.264 1.884 1.00 96.23 39 A 1 ATOM 311 C C . TRP A 0 39 . 20.325 8.255 1.443 1.00 96.23 39 A 1 ATOM 312 C CB . TRP A 0 39 . 18.404 7.883 3.011 1.00 96.23 39 A 1 ATOM 313 O O . TRP A 0 39 . 20.126 9.017 0.486 1.00 96.23 39 A 1 ATOM 314 C CG . TRP A 0 39 . 17.792 9.194 2.640 1.00 96.23 39 A 1 ATOM 315 C CD1 . TRP A 0 39 . 18.365 10.411 2.781 1.00 96.23 39 A 1 ATOM 316 C CD2 . TRP A 0 39 . 16.554 9.414 1.913 1.00 96.23 39 A 1 ATOM 317 C CE2 . TRP A 0 39 . 16.412 10.812 1.671 1.00 96.23 39 A 1 ATOM 318 C CE3 . TRP A 0 39 . 15.566 8.559 1.389 1.00 96.23 39 A 1 ATOM 319 N NE1 . TRP A 0 39 . 17.543 11.376 2.226 1.00 96.23 39 A 1 ATOM 320 C CH2 . TRP A 0 39 . 14.348 10.464 0.461 1.00 96.23 39 A 1 ATOM 321 C CZ2 . TRP A 0 39 . 15.323 11.343 0.966 1.00 96.23 39 A 1 ATOM 322 C CZ3 . TRP A 0 39 . 14.479 9.080 0.670 1.00 96.23 39 A 1 ATOM 323 N N . GLU A 0 40 . 21.442 8.286 2.173 1.00 95.78 40 A 1 ATOM 324 C CA . GLU A 0 40 . 22.597 9.147 1.899 1.00 95.78 40 A 1 ATOM 325 C C . GLU A 0 40 . 23.482 8.577 0.781 1.00 95.78 40 A 1 ATOM 326 C CB . GLU A 0 40 . 23.384 9.398 3.203 1.00 95.78 40 A 1 ATOM 327 O O . GLU A 0 40 . 24.039 9.357 0.013 1.00 95.78 40 A 1 ATOM 328 C CG . GLU A 0 40 . 22.590 10.316 4.157 1.00 95.78 40 A 1 ATOM 329 C CD . GLU A 0 40 . 23.236 10.565 5.535 1.00 95.78 40 A 1 ATOM 330 O OE1 . GLU A 0 40 . 22.614 11.323 6.324 1.00 95.78 40 A 1 ATOM 331 O OE2 . GLU A 0 40 . 24.298 9.991 5.851 1.00 95.78 40 A 1 ATOM 332 N N . ASN A 0 41 . 23.529 7.248 0.625 1.00 95.10 41 A 1 ATOM 333 C CA . ASN A 0 41 . 24.319 6.552 -0.396 1.00 95.10 41 A 1 ATOM 334 C C . ASN A 0 41 . 23.412 5.696 -1.304 1.00 95.10 41 A 1 ATOM 335 C CB . ASN A 0 41 . 25.428 5.738 0.286 1.00 95.10 41 A 1 ATOM 336 O O . ASN A 0 41 . 23.375 4.470 -1.169 1.00 95.10 41 A 1 ATOM 337 C CG . ASN A 0 41 . 26.294 6.606 1.171 1.00 95.10 41 A 1 ATOM 338 N ND2 . ASN A 0 41 . 26.024 6.618 2.456 1.00 95.10 41 A 1 ATOM 339 O OD1 . ASN A 0 41 . 27.186 7.302 0.720 1.00 95.10 41 A 1 ATOM 340 N N . PRO A 0 42 . 22.641 6.329 -2.206 1.00 92.70 42 A 1 ATOM 341 C CA . PRO A 0 42 . 21.690 5.634 -3.064 1.00 92.70 42 A 1 ATOM 342 C C . PRO A 0 42 . 22.408 4.697 -4.046 1.00 92.70 42 A 1 ATOM 343 C CB . PRO A 0 42 . 20.949 6.773 -3.776 1.00 92.70 42 A 1 ATOM 344 O O . PRO A 0 42 . 23.241 5.142 -4.832 1.00 92.70 42 A 1 ATOM 345 C CG . PRO A 0 42 . 21.963 7.899 -3.864 1.00 92.70 42 A 1 ATOM 346 C CD . PRO A 0 42 . 22.670 7.753 -2.522 1.00 92.70 42 A 1 ATOM 347 N N . ALA A 0 43 . 22.058 3.408 -4.051 1.00 92.95 43 A 1 ATOM 348 C CA . ALA A 0 43 . 22.570 2.475 -5.052 1.00 92.95 43 A 1 ATOM 349 C C . ALA A 0 43 . 22.057 2.863 -6.448 1.00 92.95 43 A 1 ATOM 350 C CB . ALA A 0 43 . 22.176 1.044 -4.670 1.00 92.95 43 A 1 ATOM 351 O O . ALA A 0 43 . 20.875 3.159 -6.623 1.00 92.95 43 A 1 ATOM 352 N N . GLN A 0 44 . 22.926 2.856 -7.455 1.00 92.29 44 A 1 ATOM 353 C CA . GLN A 0 44 . 22.577 3.206 -8.833 1.00 92.29 44 A 1 ATOM 354 C C . GLN A 0 44 . 23.017 2.100 -9.784 1.00 92.29 44 A 1 ATOM 355 C CB . GLN A 0 44 . 23.219 4.544 -9.228 1.00 92.29 44 A 1 ATOM 356 O O . GLN A 0 44 . 24.046 1.466 -9.564 1.00 92.29 44 A 1 ATOM 357 C CG . GLN A 0 44 . 22.541 5.744 -8.549 1.00 92.29 44 A 1 ATOM 358 C CD . GLN A 0 44 . 23.182 7.072 -8.936 1.00 92.29 44 A 1 ATOM 359 N NE2 . GLN A 0 44 . 22.555 8.186 -8.635 1.00 92.29 44 A 1 ATOM 360 O OE1 . GLN A 0 44 . 24.254 7.152 -9.514 1.00 92.29 44 A 1 ATOM 361 N N . ASN A 0 45 . 22.237 1.905 -10.849 1.00 95.92 45 A 1 ATOM 362 C CA . ASN A 0 45 . 22.552 1.002 -11.954 1.00 95.92 45 A 1 ATOM 363 C C . ASN A 0 45 . 22.956 -0.415 -11.500 1.00 95.92 45 A 1 ATOM 364 C CB . ASN A 0 45 . 23.580 1.693 -12.862 1.00 95.92 45 A 1 ATOM 365 O O . ASN A 0 45 . 24.027 -0.915 -11.839 1.00 95.92 45 A 1 ATOM 366 C CG . ASN A 0 45 . 23.594 1.050 -14.229 1.00 95.92 45 A 1 ATOM 367 N ND2 . ASN A 0 45 . 24.704 0.504 -14.658 1.00 95.92 45 A 1 ATOM 368 O OD1 . ASN A 0 45 . 22.591 1.044 -14.921 1.00 95.92 45 A 1 ATOM 369 N N . THR A 0 46 . 22.100 -1.047 -10.696 1.00 97.54 46 A 1 ATOM 370 C CA . THR A 0 46 . 22.395 -2.338 -10.052 1.00 97.54 46 A 1 ATOM 371 C C . THR A 0 46 . 22.077 -3.562 -10.917 1.00 97.54 46 A 1 ATOM 372 C CB . THR A 0 46 . 21.697 -2.453 -8.690 1.00 97.54 46 A 1 ATOM 373 O O . THR A 0 46 . 22.287 -4.685 -10.468 1.00 97.54 46 A 1 ATOM 374 C CG2 . THR A 0 46 . 22.192 -1.406 -7.694 1.00 97.54 46 A 1 ATOM 375 O OG1 . THR A 0 46 . 20.304 -2.260 -8.788 1.00 97.54 46 A 1 ATOM 376 N N . ALA A 0 47 . 21.564 -3.355 -12.131 1.00 98.08 47 A 1 ATOM 377 C CA . ALA A 0 47 . 21.312 -4.374 -13.149 1.00 98.08 47 A 1 ATOM 378 C C . ALA A 0 47 . 21.186 -3.700 -14.530 1.00 98.08 47 A 1 ATOM 379 C CB . ALA A 0 47 . 20.027 -5.135 -12.782 1.00 98.08 47 A 1 ATOM 380 O O . ALA A 0 47 . 21.303 -2.477 -14.641 1.00 98.08 47 A 1 ATOM 381 N N . CYS A 0 48 . 20.904 -4.476 -15.572 1.00 97.67 48 A 1 ATOM 382 C CA . CYS A 0 48 . 20.499 -3.983 -16.884 1.00 97.67 48 A 1 ATOM 383 C C . CYS A 0 48 . 19.282 -4.753 -17.419 1.00 97.67 48 A 1 ATOM 384 C CB . CYS A 0 48 . 21.711 -4.030 -17.825 1.00 97.67 48 A 1 ATOM 385 O O . CYS A 0 48 . 18.880 -5.782 -16.878 1.00 97.67 48 A 1 ATOM 386 S SG . CYS A 0 48 . 22.101 -5.732 -18.321 1.00 97.67 48 A 1 ATOM 387 N N . LEU A 0 49 . 18.662 -4.254 -18.492 1.00 97.51 49 A 1 ATOM 388 C CA . LEU A 0 49 . 17.439 -4.858 -19.030 1.00 97.51 49 A 1 ATOM 389 C C . LEU A 0 49 . 17.658 -6.295 -19.529 1.00 97.51 49 A 1 ATOM 390 C CB . LEU A 0 49 . 16.904 -3.967 -20.160 1.00 97.51 49 A 1 ATOM 391 O O . LEU A 0 49 . 16.761 -7.128 -19.406 1.00 97.51 49 A 1 ATOM 392 C CG . LEU A 0 49 . 15.531 -4.421 -20.683 1.00 97.51 49 A 1 ATOM 393 C CD1 . LEU A 0 49 . 14.429 -4.308 -19.626 1.00 97.51 49 A 1 ATOM 394 C CD2 . LEU A 0 49 . 15.159 -3.566 -21.883 1.00 97.51 49 A 1 ATOM 395 N N . ASP A 0 50 . 18.844 -6.581 -20.067 1.00 97.56 50 A 1 ATOM 396 C CA . ASP A 0 50 . 19.183 -7.882 -20.646 1.00 97.56 50 A 1 ATOM 397 C C . ASP A 0 50 . 19.382 -8.978 -19.593 1.00 97.56 50 A 1 ATOM 398 C CB . ASP A 0 50 . 20.412 -7.747 -21.559 1.00 97.56 50 A 1 ATOM 399 O O . ASP A 0 50 . 19.372 -10.159 -19.948 1.00 97.56 50 A 1 ATOM 400 C CG . ASP A 0 50 . 20.120 -6.977 -22.853 1.00 97.56 50 A 1 ATOM 401 O OD1 . ASP A 0 50 . 18.935 -6.930 -23.263 1.00 97.56 50 A 1 ATOM 402 O OD2 . ASP A 0 50 . 21.092 -6.460 -23.443 1.00 97.56 50 A 1 ATOM 403 N N . ASP A 0 51 . 19.456 -8.625 -18.306 1.00 98.35 51 A 1 ATOM 404 C CA . ASP A 0 51 . 19.508 -9.584 -17.196 1.00 98.35 51 A 1 ATOM 405 C C . ASP A 0 51 . 18.155 -10.279 -16.949 1.00 98.35 51 A 1 ATOM 406 C CB . ASP A 0 51 . 19.989 -8.882 -15.915 1.00 98.35 51 A 1 ATOM 407 O O . ASP A 0 51 . 18.070 -11.229 -16.164 1.00 98.35 51 A 1 ATOM 408 C CG . ASP A 0 51 . 21.390 -8.281 -16.041 1.00 98.35 51 A 1 ATOM 409 O OD1 . ASP A 0 51 . 22.241 -8.914 -16.702 1.00 98.35 51 A 1 ATOM 410 O OD2 . ASP A 0 51 . 21.599 -7.173 -15.492 1.00 98.35 51 A 1 ATOM 411 N N . PHE A 0 52 . 17.084 -9.832 -17.618 1.00 98.59 52 A 1 ATOM 412 C CA . PHE A 0 52 . 15.717 -10.271 -17.356 1.00 98.59 52 A 1 ATOM 413 C C . PHE A 0 52 . 14.992 -10.770 -18.610 1.00 98.59 52 A 1 ATOM 414 C CB . PHE A 0 52 . 14.928 -9.131 -16.701 1.00 98.59 52 A 1 ATOM 415 O O . PHE A 0 52 . 14.994 -10.126 -19.660 1.00 98.59 52 A 1 ATOM 416 C CG . PHE A 0 52 . 15.542 -8.576 -15.430 1.00 98.59 52 A 1 ATOM 417 C CD1 . PHE A 0 52 . 15.242 -9.142 -14.176 1.00 98.59 52 A 1 ATOM 418 C CD2 . PHE A 0 52 . 16.435 -7.494 -15.511 1.00 98.59 52 A 1 ATOM 419 C CE1 . PHE A 0 52 . 15.849 -8.634 -13.011 1.00 98.59 52 A 1 ATOM 420 C CE2 . PHE A 0 52 . 17.041 -6.990 -14.351 1.00 98.59 52 A 1 ATOM 421 C CZ . PHE A 0 52 . 16.758 -7.564 -13.101 1.00 98.59 52 A 1 ATOM 422 N N . ASP A 0 53 . 14.282 -11.887 -18.467 1.00 98.19 53 A 1 ATOM 423 C CA . ASP A 0 53 . 13.265 -12.322 -19.423 1.00 98.19 53 A 1 ATOM 424 C C . ASP A 0 53 . 11.923 -11.681 -19.055 1.00 98.19 53 A 1 ATOM 425 C CB . ASP A 0 53 . 13.162 -13.852 -19.447 1.00 98.19 53 A 1 ATOM 426 O O . ASP A 0 53 . 11.432 -11.851 -17.937 1.00 98.19 53 A 1 ATOM 427 C CG . ASP A 0 53 . 14.448 -14.518 -19.940 1.00 98.19 53 A 1 ATOM 428 O OD1 . ASP A 0 53 . 15.016 -14.026 -20.943 1.00 98.19 53 A 1 ATOM 429 O OD2 . ASP A 0 53 . 14.857 -15.518 -19.307 1.00 98.19 53 A 1 ATOM 430 N N . ARG A 0 54 . 11.320 -10.930 -19.983 1.00 97.07 54 A 1 ATOM 431 C CA . ARG A 0 54 . 10.005 -10.292 -19.793 1.00 97.07 54 A 1 ATOM 432 C C . ARG A 0 54 . 8.893 -11.277 -20.142 1.00 97.07 54 A 1 ATOM 433 C CB . ARG A 0 54 . 9.891 -9.012 -20.634 1.00 97.07 54 A 1 ATOM 434 O O . ARG A 0 54 . 8.948 -11.882 -21.208 1.00 97.07 54 A 1 ATOM 435 C CG . ARG A 0 54 . 10.917 -7.935 -20.242 1.00 97.07 54 A 1 ATOM 436 C CD . ARG A 0 54 . 10.800 -6.690 -21.135 1.00 97.07 54 A 1 ATOM 437 N NE . ARG A 0 54 . 11.102 -6.984 -22.553 1.00 97.07 54 A 1 ATOM 438 N NH1 . ARG A 0 54 . 13.403 -6.887 -22.435 1.00 97.07 54 A 1 ATOM 439 N NH2 . ARG A 0 54 . 12.416 -7.370 -24.372 1.00 97.07 54 A 1 ATOM 440 C CZ . ARG A 0 54 . 12.301 -7.075 -23.108 1.00 97.07 54 A 1 ATOM 441 N N . ILE A 0 55 . 7.904 -11.425 -19.259 1.00 96.79 55 A 1 ATOM 442 C CA . ILE A 0 55 . 6.904 -12.501 -19.347 1.00 96.79 55 A 1 ATOM 443 C C . ILE A 0 55 . 5.506 -11.961 -19.656 1.00 96.79 55 A 1 ATOM 444 C CB . ILE A 0 55 . 6.920 -13.376 -18.070 1.00 96.79 55 A 1 ATOM 445 O O . ILE A 0 55 . 4.940 -12.314 -20.683 1.00 96.79 55 A 1 ATOM 446 C CG1 . ILE A 0 55 . 8.324 -13.977 -17.833 1.00 96.79 55 A 1 ATOM 447 C CG2 . ILE A 0 55 . 5.877 -14.507 -18.200 1.00 96.79 55 A 1 ATOM 448 C CD1 . ILE A 0 55 . 8.510 -14.609 -16.451 1.00 96.79 55 A 1 ATOM 449 N N . LYS A 0 56 . 4.941 -11.144 -18.760 1.00 96.46 56 A 1 ATOM 450 C CA . LYS A 0 56 . 3.554 -10.655 -18.846 1.00 96.46 56 A 1 ATOM 451 C C . LYS A 0 56 . 3.433 -9.285 -18.182 1.00 96.46 56 A 1 ATOM 452 C CB . LYS A 0 56 . 2.598 -11.696 -18.207 1.00 96.46 56 A 1 ATOM 453 O O . LYS A 0 56 . 4.050 -9.059 -17.144 1.00 96.46 56 A 1 ATOM 454 C CG . LYS A 0 56 . 1.154 -11.173 -18.099 1.00 96.46 56 A 1 ATOM 455 C CD . LYS A 0 56 . 0.095 -12.147 -17.554 1.00 96.46 56 A 1 ATOM 456 C CE . LYS A 0 56 . -1.181 -11.310 -17.345 1.00 96.46 56 A 1 ATOM 457 N NZ . LYS A 0 56 . -2.332 -12.026 -16.740 1.00 96.46 56 A 1 ATOM 458 N N . THR A 0 57 . 2.618 -8.390 -18.722 1.00 96.87 57 A 1 ATOM 459 C CA . THR A 0 57 . 2.214 -7.146 -18.060 1.00 96.87 57 A 1 ATOM 460 C C . THR A 0 57 . 1.253 -7.454 -16.900 1.00 96.87 57 A 1 ATOM 461 C CB . THR A 0 57 . 1.615 -6.169 -19.083 1.00 96.87 57 A 1 ATOM 462 O O . THR A 0 57 . 0.210 -8.071 -17.089 1.00 96.87 57 A 1 ATOM 463 C CG2 . THR A 0 57 . 1.141 -4.870 -18.428 1.00 96.87 57 A 1 ATOM 464 O OG1 . THR A 0 57 . 2.617 -5.783 -20.008 1.00 96.87 57 A 1 ATOM 465 N N . LEU A 0 58 . 1.626 -7.042 -15.685 1.00 94.42 58 A 1 ATOM 466 C CA . LEU A 0 58 . 0.849 -7.204 -14.447 1.00 94.42 58 A 1 ATOM 467 C C . LEU A 0 58 . -0.092 -6.025 -14.181 1.00 94.42 58 A 1 ATOM 468 C CB . LEU A 0 58 . 1.820 -7.324 -13.257 1.00 94.42 58 A 1 ATOM 469 O O . LEU A 0 58 . -1.053 -6.170 -13.437 1.00 94.42 58 A 1 ATOM 470 C CG . LEU A 0 58 . 2.725 -8.563 -13.262 1.00 94.42 58 A 1 ATOM 471 C CD1 . LEU A 0 58 . 3.717 -8.470 -12.099 1.00 94.42 58 A 1 ATOM 472 C CD2 . LEU A 0 58 . 1.915 -9.851 -13.125 1.00 94.42 58 A 1 ATOM 473 N N . GLY A 0 59 . 0.224 -4.857 -14.740 1.00 92.69 59 A 1 ATOM 474 C CA . GLY A 0 59 . -0.537 -3.633 -14.537 1.00 92.69 59 A 1 ATOM 475 C C . GLY A 0 59 . 0.001 -2.478 -15.371 1.00 92.69 59 A 1 ATOM 476 O O . GLY A 0 59 . 1.174 -2.452 -15.759 1.00 92.69 59 A 1 ATOM 477 N N . THR A 0 60 . -0.852 -1.495 -15.634 1.00 92.25 60 A 1 ATOM 478 C CA . THR A 0 60 . -0.506 -0.280 -16.384 1.00 92.25 60 A 1 ATOM 479 C C . THR A 0 60 . -0.820 0.959 -15.561 1.00 92.25 60 A 1 ATOM 480 C CB . THR A 0 60 . -1.238 -0.210 -17.730 1.00 92.25 60 A 1 ATOM 481 O O . THR A 0 60 . -1.864 1.025 -14.920 1.00 92.25 60 A 1 ATOM 482 C CG2 . THR A 0 60 . -0.830 -1.351 -18.663 1.00 92.25 60 A 1 ATOM 483 O OG1 . THR A 0 60 . -2.632 -0.270 -17.541 1.00 92.25 60 A 1 ATOM 484 N N . GLY A 0 61 . 0.057 1.959 -15.613 1.00 85.63 61 A 1 ATOM 485 C CA . GLY A 0 61 . -0.145 3.254 -14.969 1.00 85.63 61 A 1 ATOM 486 C C . GLY A 0 61 . 0.074 4.415 -15.937 1.00 85.63 61 A 1 ATOM 487 O O . GLY A 0 61 . 0.437 4.233 -17.098 1.00 85.63 61 A 1 ATOM 488 N N . SER A 0 62 . -0.083 5.642 -15.443 1.00 84.83 62 A 1 ATOM 489 C CA . SER A 0 62 . -0.019 6.867 -16.260 1.00 84.83 62 A 1 ATOM 490 C C . SER A 0 62 . 1.299 7.059 -17.026 1.00 84.83 62 A 1 ATOM 491 C CB . SER A 0 62 . -0.225 8.079 -15.346 1.00 84.83 62 A 1 ATOM 492 O O . SER A 0 62 . 1.325 7.708 -18.072 1.00 84.83 62 A 1 ATOM 493 O OG . SER A 0 62 . -1.407 7.909 -14.590 1.00 84.83 62 A 1 ATOM 494 N N . PHE A 0 63 . 2.404 6.519 -16.505 1.00 87.02 63 A 1 ATOM 495 C CA . PHE A 0 63 . 3.758 6.747 -17.030 1.00 87.02 63 A 1 ATOM 496 C C . PHE A 0 63 . 4.368 5.520 -17.713 1.00 87.02 63 A 1 ATOM 497 C CB . PHE A 0 63 . 4.667 7.221 -15.889 1.00 87.02 63 A 1 ATOM 498 O O . PHE A 0 63 . 5.437 5.630 -18.316 1.00 87.02 63 A 1 ATOM 499 C CG . PHE A 0 63 . 4.022 8.227 -14.961 1.00 87.02 63 A 1 ATOM 500 C CD1 . PHE A 0 63 . 3.625 9.478 -15.458 1.00 87.02 63 A 1 ATOM 501 C CD2 . PHE A 0 63 . 3.723 7.870 -13.634 1.00 87.02 63 A 1 ATOM 502 C CE1 . PHE A 0 63 . 2.856 10.336 -14.653 1.00 87.02 63 A 1 ATOM 503 C CE2 . PHE A 0 63 . 2.972 8.736 -12.825 1.00 87.02 63 A 1 ATOM 504 C CZ . PHE A 0 63 . 2.502 9.948 -13.350 1.00 87.02 63 A 1 ATOM 505 N N . GLY A 0 64 . 3.724 4.357 -17.616 1.00 91.15 64 A 1 ATOM 506 C CA . GLY A 0 64 . 4.314 3.106 -18.066 1.00 91.15 64 A 1 ATOM 507 C C . GLY A 0 64 . 3.585 1.874 -17.548 1.00 91.15 64 A 1 ATOM 508 O O . GLY A 0 64 . 2.375 1.907 -17.328 1.00 91.15 64 A 1 ATOM 509 N N . ARG A 0 65 . 4.316 0.774 -17.381 1.00 95.52 65 A 1 ATOM 510 C CA . ARG A 0 65 . 3.741 -0.539 -17.057 1.00 95.52 65 A 1 ATOM 511 C C . ARG A 0 65 . 4.588 -1.299 -16.052 1.00 95.52 65 A 1 ATOM 512 C CB . ARG A 0 65 . 3.495 -1.352 -18.343 1.00 95.52 65 A 1 ATOM 513 O O . ARG A 0 65 . 5.784 -1.052 -15.927 1.00 95.52 65 A 1 ATOM 514 C CG . ARG A 0 65 . 4.772 -1.700 -19.135 1.00 95.52 65 A 1 ATOM 515 C CD . ARG A 0 65 . 4.471 -2.567 -20.369 1.00 95.52 65 A 1 ATOM 516 N NE . ARG A 0 65 . 3.591 -1.881 -21.342 1.00 95.52 65 A 1 ATOM 517 N NH1 . ARG A 0 65 . 2.429 -3.722 -22.136 1.00 95.52 65 A 1 ATOM 518 N NH2 . ARG A 0 65 . 1.813 -1.711 -22.749 1.00 95.52 65 A 1 ATOM 519 C CZ . ARG A 0 65 . 2.639 -2.440 -22.071 1.00 95.52 65 A 1 ATOM 520 N N . VAL A 0 66 . 3.964 -2.241 -15.363 1.00 96.47 66 A 1 ATOM 521 C CA . VAL A 0 66 . 4.629 -3.208 -14.495 1.00 96.47 66 A 1 ATOM 522 C C . VAL A 0 66 . 4.577 -4.558 -15.189 1.00 96.47 66 A 1 ATOM 523 C CB . VAL A 0 66 . 3.984 -3.253 -13.101 1.00 96.47 66 A 1 ATOM 524 O O . VAL A 0 66 . 3.501 -5.012 -15.567 1.00 96.47 66 A 1 ATOM 525 C CG1 . VAL A 0 66 . 4.761 -4.203 -12.183 1.00 96.47 66 A 1 ATOM 526 C CG2 . VAL A 0 66 . 3.982 -1.864 -12.446 1.00 96.47 66 A 1 ATOM 527 N N . MET A 0 67 . 5.725 -5.200 -15.374 1.00 97.62 67 A 1 ATOM 528 C CA . MET A 0 67 . 5.819 -6.516 -16.003 1.00 97.62 67 A 1 ATOM 529 C C . MET A 0 67 . 6.355 -7.555 -15.025 1.00 97.62 67 A 1 ATOM 530 C CB . MET A 0 67 . 6.693 -6.467 -17.263 1.00 97.62 67 A 1 ATOM 531 O O . MET A 0 67 . 7.302 -7.291 -14.290 1.00 97.62 67 A 1 ATOM 532 C CG . MET A 0 67 . 6.134 -5.529 -18.338 1.00 97.62 67 A 1 ATOM 533 S SD . MET A 0 67 . 6.994 -5.652 -19.932 1.00 97.62 67 A 1 ATOM 534 C CE . MET A 0 67 . 6.232 -7.176 -20.566 1.00 97.62 67 A 1 ATOM 535 N N . LEU A 0 68 . 5.800 -8.760 -15.067 1.00 98.08 68 A 1 ATOM 536 C CA . LEU A 0 68 . 6.435 -9.948 -14.528 1.00 98.08 68 A 1 ATOM 537 C C . LEU A 0 68 . 7.683 -10.241 -15.357 1.00 98.08 68 A 1 ATOM 538 C CB . LEU A 0 68 . 5.453 -11.127 -14.573 1.00 98.08 68 A 1 ATOM 539 O O . LEU A 0 68 . 7.615 -10.377 -16.583 1.00 98.08 68 A 1 ATOM 540 C CG . LEU A 0 68 . 6.043 -12.438 -14.023 1.00 98.08 68 A 1 ATOM 541 C CD1 . LEU A 0 68 . 6.394 -12.336 -12.539 1.00 98.08 68 A 1 ATOM 542 C CD2 . LEU A 0 68 . 5.037 -13.569 -14.197 1.00 98.08 68 A 1 ATOM 543 N N . VAL A 0 69 . 8.813 -10.361 -14.675 1.00 98.53 69 A 1 ATOM 544 C CA . VAL A 0 69 . 10.093 -10.708 -15.283 1.00 98.53 69 A 1 ATOM 545 C C . VAL A 0 69 . 10.765 -11.831 -14.510 1.00 98.53 69 A 1 ATOM 546 C CB . VAL A 0 69 . 11.018 -9.486 -15.422 1.00 98.53 69 A 1 ATOM 547 O O . VAL A 0 69 . 10.540 -11.988 -13.310 1.00 98.53 69 A 1 ATOM 548 C CG1 . VAL A 0 69 . 10.356 -8.337 -16.192 1.00 98.53 69 A 1 ATOM 549 C CG2 . VAL A 0 69 . 11.515 -8.935 -14.080 1.00 98.53 69 A 1 ATOM 550 N N . LYS A 0 70 . 11.616 -12.597 -15.186 1.00 98.62 70 A 1 ATOM 551 C CA . LYS A 0 70 . 12.477 -13.605 -14.569 1.00 98.62 70 A 1 ATOM 552 C C . LYS A 0 70 . 13.927 -13.164 -14.698 1.00 98.62 70 A 1 ATOM 553 C CB . LYS A 0 70 . 12.207 -14.961 -15.226 1.00 98.62 70 A 1 ATOM 554 O O . LYS A 0 70 . 14.405 -12.935 -15.804 1.00 98.62 70 A 1 ATOM 555 C CG . LYS A 0 70 . 12.954 -16.094 -14.517 1.00 98.62 70 A 1 ATOM 556 C CD . LYS A 0 70 . 12.659 -17.413 -15.230 1.00 98.62 70 A 1 ATOM 557 C CE . LYS A 0 70 . 13.391 -18.551 -14.523 1.00 98.62 70 A 1 ATOM 558 N NZ . LYS A 0 70 . 13.199 -19.826 -15.250 1.00 98.62 70 A 1 ATOM 559 N N . HIS A 0 71 . 14.627 -13.041 -13.578 1.00 98.63 71 A 1 ATOM 560 C CA . HIS A 0 71 . 16.057 -12.753 -13.582 1.00 98.63 71 A 1 ATOM 561 C C . HIS A 0 71 . 16.822 -13.989 -14.061 1.00 98.63 71 A 1 ATOM 562 C CB . HIS A 0 71 . 16.479 -12.318 -12.180 1.00 98.63 71 A 1 ATOM 563 O O . HIS A 0 71 . 16.708 -15.061 -13.460 1.00 98.63 71 A 1 ATOM 564 C CG . HIS A 0 71 . 17.931 -11.945 -12.082 1.00 98.63 71 A 1 ATOM 565 C CD2 . HIS A 0 71 . 18.587 -10.998 -12.822 1.00 98.63 71 A 1 ATOM 566 N ND1 . HIS A 0 71 . 18.840 -12.473 -11.194 1.00 98.63 71 A 1 ATOM 567 C CE1 . HIS A 0 71 . 20.016 -11.852 -11.382 1.00 98.63 71 A 1 ATOM 568 N NE2 . HIS A 0 71 . 19.908 -10.965 -12.376 1.00 98.63 71 A 1 ATOM 569 N N . LYS A 0 72 . 17.588 -13.853 -15.145 1.00 98.46 72 A 1 ATOM 570 C CA . LYS A 0 72 . 18.210 -14.984 -15.852 1.00 98.46 72 A 1 ATOM 571 C C . LYS A 0 72 . 19.180 -15.759 -14.970 1.00 98.46 72 A 1 ATOM 572 C CB . LYS A 0 72 . 18.933 -14.465 -17.101 1.00 98.46 72 A 1 ATOM 573 O O . LYS A 0 72 . 19.168 -16.986 -14.983 1.00 98.46 72 A 1 ATOM 574 C CG . LYS A 0 72 . 17.942 -14.019 -18.182 1.00 98.46 72 A 1 ATOM 575 C CD . LYS A 0 72 . 18.697 -13.392 -19.354 1.00 98.46 72 A 1 ATOM 576 C CE . LYS A 0 72 . 17.688 -12.975 -20.421 1.00 98.46 72 A 1 ATOM 577 N NZ . LYS A 0 72 . 18.322 -12.166 -21.481 1.00 98.46 72 A 1 ATOM 578 N N . GLN A 0 73 . 19.988 -15.049 -14.182 1.00 97.59 73 A 1 ATOM 579 C CA . GLN A 0 73 . 21.036 -15.667 -13.372 1.00 97.59 73 A 1 ATOM 580 C C . GLN A 0 73 . 20.477 -16.428 -12.164 1.00 97.59 73 A 1 ATOM 581 C CB . GLN A 0 73 . 22.026 -14.583 -12.932 1.00 97.59 73 A 1 ATOM 582 O O . GLN A 0 73 . 20.903 -17.548 -11.898 1.00 97.59 73 A 1 ATOM 583 C CG . GLN A 0 73 . 23.276 -15.181 -12.269 1.00 97.59 73 A 1 ATOM 584 C CD . GLN A 0 73 . 24.239 -14.111 -11.772 1.00 97.59 73 A 1 ATOM 585 N NE2 . GLN A 0 73 . 25.502 -14.431 -11.599 1.00 97.59 73 A 1 ATOM 586 O OE1 . GLN A 0 73 . 23.878 -12.983 -11.493 1.00 97.59 73 A 1 ATOM 587 N N . SER A 0 74 . 19.541 -15.831 -11.417 1.00 97.50 74 A 1 ATOM 588 C CA . SER A 0 74 . 19.006 -16.453 -10.193 1.00 97.50 74 A 1 ATOM 589 C C . SER A 0 74 . 17.757 -17.302 -10.426 1.00 97.50 74 A 1 ATOM 590 C CB . SER A 0 74 . 18.738 -15.408 -9.107 1.00 97.50 74 A 1 ATOM 591 O O . SER A 0 74 . 17.388 -18.092 -9.564 1.00 97.50 74 A 1 ATOM 592 O OG . SER A 0 74 . 17.712 -14.508 -9.484 1.00 97.50 74 A 1 ATOM 593 N N . GLY A 0 75 . 17.073 -17.125 -11.557 1.00 97.48 75 A 1 ATOM 594 C CA . GLY A 0 75 . 15.785 -17.755 -11.839 1.00 97.48 75 A 1 ATOM 595 C C . GLY A 0 75 . 14.602 -17.170 -11.057 1.00 97.48 75 A 1 ATOM 596 O O . GLY A 0 75 . 13.481 -17.651 -11.236 1.00 97.48 75 A 1 ATOM 597 N N . ASN A 0 76 . 14.827 -16.144 -10.228 1.00 97.91 76 A 1 ATOM 598 C CA . ASN A 0 76 . 13.792 -15.500 -9.419 1.00 97.91 76 A 1 ATOM 599 C C . ASN A 0 76 . 12.865 -14.627 -10.269 1.00 97.91 76 A 1 ATOM 600 C CB . ASN A 0 76 . 14.434 -14.656 -8.305 1.00 97.91 76 A 1 ATOM 601 O O . ASN A 0 76 . 13.299 -13.999 -11.238 1.00 97.91 76 A 1 ATOM 602 C CG . ASN A 0 76 . 15.144 -15.471 -7.246 1.00 97.91 76 A 1 ATOM 603 N ND2 . ASN A 0 76 . 16.003 -14.838 -6.480 1.00 97.91 76 A 1 ATOM 604 O OD1 . ASN A 0 76 . 14.933 -16.656 -7.075 1.00 97.91 76 A 1 ATOM 605 N N . TYR A 0 77 . 11.601 -14.550 -9.859 1.00 98.22 77 A 1 ATOM 606 C CA . TYR A 0 77 . 10.598 -13.690 -10.480 1.00 98.22 77 A 1 ATOM 607 C C . TYR A 0 77 . 10.507 -12.342 -9.765 1.00 98.22 77 A 1 ATOM 608 C CB . TYR A 0 77 . 9.239 -14.394 -10.525 1.00 98.22 77 A 1 ATOM 609 O O . TYR A 0 77 . 10.590 -12.272 -8.538 1.00 98.22 77 A 1 ATOM 610 C CG . TYR A 0 77 . 9.211 -15.601 -11.441 1.00 98.22 77 A 1 ATOM 611 C CD1 . TYR A 0 77 . 8.785 -15.472 -12.777 1.00 98.22 77 A 1 ATOM 612 C CD2 . TYR A 0 77 . 9.628 -16.855 -10.955 1.00 98.22 77 A 1 ATOM 613 C CE1 . TYR A 0 77 . 8.756 -16.604 -13.614 1.00 98.22 77 A 1 ATOM 614 C CE2 . TYR A 0 77 . 9.613 -17.984 -11.793 1.00 98.22 77 A 1 ATOM 615 O OH . TYR A 0 77 . 9.147 -18.947 -13.937 1.00 98.22 77 A 1 ATOM 616 C CZ . TYR A 0 77 . 9.173 -17.857 -13.127 1.00 98.22 77 A 1 ATOM 617 N N . TYR A 0 78 . 10.302 -11.285 -10.544 1.00 98.60 78 A 1 ATOM 618 C CA . TYR A 0 78 . 10.190 -9.909 -10.075 1.00 98.60 78 A 1 ATOM 619 C C . TYR A 0 78 . 9.078 -9.164 -10.816 1.00 98.60 78 A 1 ATOM 620 C CB . TYR A 0 78 . 11.529 -9.189 -10.264 1.00 98.60 78 A 1 ATOM 621 O O . TYR A 0 78 . 8.679 -9.547 -11.916 1.00 98.60 78 A 1 ATOM 622 C CG . TYR A 0 78 . 12.672 -9.747 -9.441 1.00 98.60 78 A 1 ATOM 623 C CD1 . TYR A 0 78 . 12.801 -9.386 -8.087 1.00 98.60 78 A 1 ATOM 624 C CD2 . TYR A 0 78 . 13.600 -10.631 -10.023 1.00 98.60 78 A 1 ATOM 625 C CE1 . TYR A 0 78 . 13.843 -9.916 -7.306 1.00 98.60 78 A 1 ATOM 626 C CE2 . TYR A 0 78 . 14.647 -11.161 -9.244 1.00 98.60 78 A 1 ATOM 627 O OH . TYR A 0 78 . 15.764 -11.344 -7.129 1.00 98.60 78 A 1 ATOM 628 C CZ . TYR A 0 78 . 14.764 -10.813 -7.883 1.00 98.60 78 A 1 ATOM 629 N N . ALA A 0 79 . 8.606 -8.075 -10.217 1.00 98.22 79 A 1 ATOM 630 C CA . ALA A 0 79 . 7.756 -7.088 -10.863 1.00 98.22 79 A 1 ATOM 631 C C . ALA A 0 79 . 8.628 -5.901 -11.305 1.00 98.22 79 A 1 ATOM 632 C CB . ALA A 0 79 . 6.648 -6.694 -9.882 1.00 98.22 79 A 1 ATOM 633 O O . ALA A 0 79 . 9.135 -5.143 -10.483 1.00 98.22 79 A 1 ATOM 634 N N . MET A 0 80 . 8.834 -5.738 -12.608 1.00 98.31 80 A 1 ATOM 635 C CA . MET A 0 80 . 9.603 -4.641 -13.190 1.00 98.31 80 A 1 ATOM 636 C C . MET A 0 80 . 8.670 -3.491 -13.569 1.00 98.31 80 A 1 ATOM 637 C CB . MET A 0 80 . 10.393 -5.169 -14.392 1.00 98.31 80 A 1 ATOM 638 O O . MET A 0 80 . 7.939 -3.585 -14.554 1.00 98.31 80 A 1 ATOM 639 C CG . MET A 0 80 . 11.301 -4.101 -15.011 1.00 98.31 80 A 1 ATOM 640 S SD . MET A 0 80 . 12.232 -4.673 -16.459 1.00 98.31 80 A 1 ATOM 641 C CE . MET A 0 80 . 13.402 -5.835 -15.698 1.00 98.31 80 A 1 ATOM 642 N N . LYS A 0 81 . 8.710 -2.395 -12.806 1.00 97.28 81 A 1 ATOM 643 C CA . LYS A 0 81 . 8.053 -1.125 -13.143 1.00 97.28 81 A 1 ATOM 644 C C . LYS A 0 81 . 8.924 -0.378 -14.155 1.00 97.28 81 A 1 ATOM 645 C CB . LYS A 0 81 . 7.764 -0.340 -11.846 1.00 97.28 81 A 1 ATOM 646 O O . LYS A 0 81 . 10.062 -0.017 -13.855 1.00 97.28 81 A 1 ATOM 647 C CG . LYS A 0 81 . 6.969 0.971 -12.032 1.00 97.28 81 A 1 ATOM 648 C CD . LYS A 0 81 . 6.461 1.522 -10.676 1.00 97.28 81 A 1 ATOM 649 C CE . LYS A 0 81 . 5.737 2.879 -10.794 1.00 97.28 81 A 1 ATOM 650 N NZ . LYS A 0 81 . 5.248 3.408 -9.485 1.00 97.28 81 A 1 ATOM 651 N N . ILE A 0 82 . 8.382 -0.181 -15.352 1.00 97.82 82 A 1 ATOM 652 C CA . ILE A 0 82 . 9.019 0.456 -16.507 1.00 97.82 82 A 1 ATOM 653 C C . ILE A 0 82 . 8.348 1.810 -16.725 1.00 97.82 82 A 1 ATOM 654 C CB . ILE A 0 82 . 8.882 -0.423 -17.774 1.00 97.82 82 A 1 ATOM 655 O O . ILE A 0 82 . 7.135 1.863 -16.935 1.00 97.82 82 A 1 ATOM 656 C CG1 . ILE A 0 82 . 9.342 -1.880 -17.537 1.00 97.82 82 A 1 ATOM 657 C CG2 . ILE A 0 82 . 9.673 0.231 -18.922 1.00 97.82 82 A 1 ATOM 658 C CD1 . ILE A 0 82 . 9.064 -2.831 -18.705 1.00 97.82 82 A 1 ATOM 659 N N . LEU A 0 83 . 9.121 2.894 -16.689 1.00 97.14 83 A 1 ATOM 660 C CA . LEU A 0 83 . 8.624 4.265 -16.837 1.00 97.14 83 A 1 ATOM 661 C C . LEU A 0 83 . 9.287 4.949 -18.032 1.00 97.14 83 A 1 ATOM 662 C CB . LEU A 0 83 . 8.898 5.066 -15.552 1.00 97.14 83 A 1 ATOM 663 O O . LEU A 0 83 . 10.512 5.015 -18.104 1.00 97.14 83 A 1 ATOM 664 C CG . LEU A 0 83 . 8.352 4.456 -14.251 1.00 97.14 83 A 1 ATOM 665 C CD1 . LEU A 0 83 . 8.910 5.232 -13.061 1.00 97.14 83 A 1 ATOM 666 C CD2 . LEU A 0 83 . 6.829 4.539 -14.182 1.00 97.14 83 A 1 ATOM 667 N N . ASP A 0 84 . 8.484 5.514 -18.930 1.00 97.29 84 A 1 ATOM 668 C CA . ASP A 0 84 . 8.978 6.301 -20.062 1.00 97.29 84 A 1 ATOM 669 C C . ASP A 0 84 . 9.461 7.676 -19.568 1.00 97.29 84 A 1 ATOM 670 C CB . ASP A 0 84 . 7.857 6.394 -21.107 1.00 97.29 84 A 1 ATOM 671 O O . ASP A 0 84 . 8.676 8.484 -19.053 1.00 97.29 84 A 1 ATOM 672 C CG . ASP A 0 84 . 8.160 7.263 -22.335 1.00 97.29 84 A 1 ATOM 673 O OD1 . ASP A 0 84 . 8.746 8.360 -22.176 1.00 97.29 84 A 1 ATOM 674 O OD2 . ASP A 0 84 . 7.658 6.901 -23.420 1.00 97.29 84 A 1 ATOM 675 N N . LYS A 0 85 . 10.758 7.964 -19.749 1.00 97.89 85 A 1 ATOM 676 C CA . LYS A 0 85 . 11.386 9.211 -19.283 1.00 97.89 85 A 1 ATOM 677 C C . LYS A 0 85 . 10.690 10.455 -19.839 1.00 97.89 85 A 1 ATOM 678 C CB . LYS A 0 85 . 12.863 9.231 -19.703 1.00 97.89 85 A 1 ATOM 679 O O . LYS A 0 85 . 10.475 11.424 -19.108 1.00 97.89 85 A 1 ATOM 680 C CG . LYS A 0 85 . 13.755 8.258 -18.918 1.00 97.89 85 A 1 ATOM 681 C CD . LYS A 0 85 . 15.196 8.390 -19.422 1.00 97.89 85 A 1 ATOM 682 C CE . LYS A 0 85 . 16.178 7.465 -18.706 1.00 97.89 85 A 1 ATOM 683 N NZ . LYS A 0 85 . 17.558 7.693 -19.202 1.00 97.89 85 A 1 ATOM 684 N N . GLN A 0 86 . 10.311 10.438 -21.116 1.00 97.05 86 A 1 ATOM 685 C CA . GLN A 0 86 . 9.667 11.580 -21.761 1.00 97.05 86 A 1 ATOM 686 C C . GLN A 0 86 . 8.249 11.791 -21.221 1.00 97.05 86 A 1 ATOM 687 C CB . GLN A 0 86 . 9.641 11.410 -23.289 1.00 97.05 86 A 1 ATOM 688 O O . GLN A 0 86 . 7.857 12.939 -20.991 1.00 97.05 86 A 1 ATOM 689 C CG . GLN A 0 86 . 11.038 11.250 -23.905 1.00 97.05 86 A 1 ATOM 690 C CD . GLN A 0 86 . 10.983 11.313 -25.428 1.00 97.05 86 A 1 ATOM 691 N NE2 . GLN A 0 86 . 11.091 12.483 -26.021 1.00 97.05 86 A 1 ATOM 692 O OE1 . GLN A 0 86 . 10.847 10.332 -26.132 1.00 97.05 86 A 1 ATOM 693 N N . LYS A 0 87 . 7.490 10.714 -20.962 1.00 96.57 87 A 1 ATOM 694 C CA . LYS A 0 87 . 6.165 10.813 -20.320 1.00 96.57 87 A 1 ATOM 695 C C . LYS A 0 87 . 6.268 11.378 -18.904 1.00 96.57 87 A 1 ATOM 696 C CB . LYS A 0 87 . 5.443 9.456 -20.290 1.00 96.57 87 A 1 ATOM 697 O O . LYS A 0 87 . 5.488 12.267 -18.561 1.00 96.57 87 A 1 ATOM 698 C CG . LYS A 0 87 . 4.987 8.978 -21.678 1.00 96.57 87 A 1 ATOM 699 C CD . LYS A 0 87 . 4.166 7.682 -21.559 1.00 96.57 87 A 1 ATOM 700 C CE . LYS A 0 87 . 3.846 7.102 -22.943 1.00 96.57 87 A 1 ATOM 701 N NZ . LYS A 0 87 . 3.121 5.806 -22.840 1.00 96.57 87 A 1 ATOM 702 N N . VAL A 0 88 . 7.244 10.925 -18.112 1.00 97.05 88 A 1 ATOM 703 C CA . VAL A 0 88 . 7.478 11.433 -16.747 1.00 97.05 88 A 1 ATOM 704 C C . VAL A 0 88 . 7.790 12.935 -16.761 1.00 97.05 88 A 1 ATOM 705 C CB . VAL A 0 88 . 8.596 10.636 -16.046 1.00 97.05 88 A 1 ATOM 706 O O . VAL A 0 88 . 7.189 13.691 -15.993 1.00 97.05 88 A 1 ATOM 707 C CG1 . VAL A 0 88 . 8.942 11.222 -14.670 1.00 97.05 88 A 1 ATOM 708 C CG2 . VAL A 0 88 . 8.184 9.179 -15.801 1.00 97.05 88 A 1 ATOM 709 N N . VAL A 0 89 . 8.667 13.395 -17.664 1.00 97.09 89 A 1 ATOM 710 C CA . VAL A 0 89 . 8.979 14.830 -17.820 1.00 97.09 89 A 1 ATOM 711 C C . VAL A 0 89 . 7.751 15.618 -18.276 1.00 97.09 89 A 1 ATOM 712 C CB . VAL A 0 89 . 10.169 15.048 -18.779 1.00 97.09 89 A 1 ATOM 713 O O . VAL A 0 89 . 7.410 16.632 -17.664 1.00 97.09 89 A 1 ATOM 714 C CG1 . VAL A 0 89 . 10.393 16.528 -19.117 1.00 97.09 89 A 1 ATOM 715 C CG2 . VAL A 0 89 . 11.461 14.537 -18.136 1.00 97.09 89 A 1 ATOM 716 N N . LYS A 0 90 . 7.035 15.135 -19.300 1.00 96.33 90 A 1 ATOM 717 C CA . LYS A 0 90 . 5.835 15.794 -19.843 1.00 96.33 90 A 1 ATOM 718 C C . LYS A 0 90 . 4.750 15.992 -18.781 1.00 96.33 90 A 1 ATOM 719 C CB . LYS A 0 90 . 5.316 14.972 -21.035 1.00 96.33 90 A 1 ATOM 720 O O . LYS A 0 90 . 4.103 17.037 -18.759 1.00 96.33 90 A 1 ATOM 721 C CG . LYS A 0 90 . 4.109 15.627 -21.725 1.00 96.33 90 A 1 ATOM 722 C CD . LYS A 0 90 . 3.632 14.789 -22.917 1.00 96.33 90 A 1 ATOM 723 C CE . LYS A 0 90 . 2.407 15.453 -23.558 1.00 96.33 90 A 1 ATOM 724 N NZ . LYS A 0 90 . 1.875 14.654 -24.691 1.00 96.33 90 A 1 ATOM 725 N N . LEU A 0 91 . 4.568 15.012 -17.896 1.00 93.89 91 A 1 ATOM 726 C CA . LEU A 0 91 . 3.581 15.048 -16.810 1.00 93.89 91 A 1 ATOM 727 C C . LEU A 0 91 . 4.119 15.688 -15.516 1.00 93.89 91 A 1 ATOM 728 C CB . LEU A 0 91 . 3.002 13.633 -16.614 1.00 93.89 91 A 1 ATOM 729 O O . LEU A 0 91 . 3.425 15.692 -14.498 1.00 93.89 91 A 1 ATOM 730 C CG . LEU A 0 91 . 2.196 13.128 -17.832 1.00 93.89 91 A 1 ATOM 731 C CD1 . LEU A 0 91 . 1.779 11.671 -17.667 1.00 93.89 91 A 1 ATOM 732 C CD2 . LEU A 0 91 . 0.916 13.938 -18.053 1.00 93.89 91 A 1 ATOM 733 N N . LYS A 0 92 . 5.329 16.269 -15.559 1.00 94.42 92 A 1 ATOM 734 C CA . LYS A 0 92 . 5.988 16.966 -14.442 1.00 94.42 92 A 1 ATOM 735 C C . LYS A 0 92 . 6.159 16.089 -13.193 1.00 94.42 92 A 1 ATOM 736 C CB . LYS A 0 92 . 5.282 18.302 -14.135 1.00 94.42 92 A 1 ATOM 737 O O . LYS A 0 92 . 6.012 16.567 -12.074 1.00 94.42 92 A 1 ATOM 738 C CG . LYS A 0 92 . 5.162 19.239 -15.346 1.00 94.42 92 A 1 ATOM 739 C CD . LYS A 0 92 . 4.505 20.556 -14.913 1.00 94.42 92 A 1 ATOM 740 C CE . LYS A 0 92 . 4.388 21.507 -16.106 1.00 94.42 92 A 1 ATOM 741 N NZ . LYS A 0 92 . 3.767 22.796 -15.709 1.00 94.42 92 A 1 ATOM 742 N N . GLN A 0 93 . 6.482 14.809 -13.382 1.00 94.09 93 A 1 ATOM 743 C CA . GLN A 0 93 . 6.624 13.822 -12.299 1.00 94.09 93 A 1 ATOM 744 C C . GLN A 0 93 . 8.078 13.435 -12.004 1.00 94.09 93 A 1 ATOM 745 C CB . GLN A 0 93 . 5.761 12.587 -12.593 1.00 94.09 93 A 1 ATOM 746 O O . GLN A 0 93 . 8.326 12.416 -11.363 1.00 94.09 93 A 1 ATOM 747 C CG . GLN A 0 93 . 4.274 12.913 -12.699 1.00 94.09 93 A 1 ATOM 748 C CD . GLN A 0 93 . 3.673 13.527 -11.449 1.00 94.09 93 A 1 ATOM 749 N NE2 . GLN A 0 93 . 2.955 14.619 -11.570 1.00 94.09 93 A 1 ATOM 750 O OE1 . GLN A 0 93 . 3.834 13.037 -10.348 1.00 94.09 93 A 1 ATOM 751 N N . VAL A 0 94 . 9.050 14.235 -12.456 1.00 95.73 94 A 1 ATOM 752 C CA . VAL A 0 94 . 10.484 13.959 -12.253 1.00 95.73 94 A 1 ATOM 753 C C . VAL A 0 94 . 10.816 13.838 -10.763 1.00 95.73 94 A 1 ATOM 754 C CB . VAL A 0 94 . 11.362 15.032 -12.927 1.00 95.73 94 A 1 ATOM 755 O O . VAL A 0 94 . 11.337 12.809 -10.343 1.00 95.73 94 A 1 ATOM 756 C CG1 . VAL A 0 94 . 12.856 14.775 -12.712 1.00 95.73 94 A 1 ATOM 757 C CG2 . VAL A 0 94 . 11.099 15.087 -14.438 1.00 95.73 94 A 1 ATOM 758 N N . GLU A 0 95 . 10.447 14.834 -9.946 1.00 93.56 95 A 1 ATOM 759 C CA . GLU A 0 95 . 10.727 14.818 -8.499 1.00 93.56 95 A 1 ATOM 760 C C . GLU A 0 95 . 10.036 13.636 -7.803 1.00 93.56 95 A 1 ATOM 761 C CB . GLU A 0 95 . 10.292 16.148 -7.846 1.00 93.56 95 A 1 ATOM 762 O O . GLU A 0 95 . 10.652 12.960 -6.987 1.00 93.56 95 A 1 ATOM 763 C CG . GLU A 0 95 . 10.858 16.324 -6.418 1.00 93.56 95 A 1 ATOM 764 C CD . GLU A 0 95 . 10.142 17.405 -5.580 1.00 93.56 95 A 1 ATOM 765 O OE1 . GLU A 0 95 . 9.996 17.211 -4.337 1.00 93.56 95 A 1 ATOM 766 O OE2 . GLU A 0 95 . 9.682 18.405 -6.170 1.00 93.56 95 A 1 ATOM 767 N N . HIS A 0 96 . 8.774 13.349 -8.139 1.00 91.57 96 A 1 ATOM 768 C CA . HIS A 0 96 . 8.045 12.214 -7.563 1.00 91.57 96 A 1 ATOM 769 C C . HIS A 0 96 . 8.679 10.871 -7.932 1.00 91.57 96 A 1 ATOM 770 C CB . HIS A 0 96 . 6.574 12.268 -7.989 1.00 91.57 96 A 1 ATOM 771 O O . HIS A 0 96 . 8.827 10.021 -7.064 1.00 91.57 96 A 1 ATOM 772 C CG . HIS A 0 96 . 5.781 13.400 -7.380 1.00 91.57 96 A 1 ATOM 773 C CD2 . HIS A 0 96 . 5.985 14.034 -6.182 1.00 91.57 96 A 1 ATOM 774 N ND1 . HIS A 0 96 . 4.636 13.928 -7.909 1.00 91.57 96 A 1 ATOM 775 C CE1 . HIS A 0 96 . 4.162 14.861 -7.074 1.00 91.57 96 A 1 ATOM 776 N NE2 . HIS A 0 96 . 4.955 14.969 -5.994 1.00 91.57 96 A 1 ATOM 777 N N . THR A 0 97 . 9.141 10.707 -9.173 1.00 95.36 97 A 1 ATOM 778 C CA . THR A 0 97 . 9.802 9.472 -9.622 1.00 95.36 97 A 1 ATOM 779 C C . THR A 0 97 . 11.154 9.270 -8.933 1.00 95.36 97 A 1 ATOM 780 C CB . THR A 0 97 . 9.993 9.490 -11.144 1.00 95.36 97 A 1 ATOM 781 O O . THR A 0 97 . 11.470 8.166 -8.490 1.00 95.36 97 A 1 ATOM 782 C CG2 . THR A 0 97 . 10.578 8.186 -11.674 1.00 95.36 97 A 1 ATOM 783 O OG1 . THR A 0 97 . 8.757 9.685 -11.792 1.00 95.36 97 A 1 ATOM 784 N N . LEU A 0 98 . 11.950 10.337 -8.794 1.00 95.94 98 A 1 ATOM 785 C CA . LEU A 0 98 . 13.217 10.286 -8.057 1.00 95.94 98 A 1 ATOM 786 C C . LEU A 0 98 . 12.985 10.008 -6.566 1.00 95.94 98 A 1 ATOM 787 C CB . LEU A 0 98 . 13.990 11.603 -8.252 1.00 95.94 98 A 1 ATOM 788 O O . LEU A 0 98 . 13.695 9.193 -5.980 1.00 95.94 98 A 1 ATOM 789 C CG . LEU A 0 98 . 14.537 11.836 -9.672 1.00 95.94 98 A 1 ATOM 790 C CD1 . LEU A 0 98 . 15.146 13.235 -9.749 1.00 95.94 98 A 1 ATOM 791 C CD2 . LEU A 0 98 . 15.617 10.823 -10.060 1.00 95.94 98 A 1 ATOM 792 N N . ASN A 0 99 . 11.973 10.639 -5.960 1.00 94.33 99 A 1 ATOM 793 C CA . ASN A 0 99 . 11.590 10.385 -4.571 1.00 94.33 99 A 1 ATOM 794 C C . ASN A 0 99 . 11.131 8.939 -4.369 1.00 94.33 99 A 1 ATOM 795 C CB . ASN A 0 99 . 10.489 11.367 -4.135 1.00 94.33 99 A 1 ATOM 796 O O . ASN A 0 99 . 11.595 8.300 -3.429 1.00 94.33 99 A 1 ATOM 797 C CG . ASN A 0 99 . 11.000 12.764 -3.834 1.00 94.33 99 A 1 ATOM 798 N ND2 . ASN A 0 99 . 10.144 13.756 -3.938 1.00 94.33 99 A 1 ATOM 799 O OD1 . ASN A 0 99 . 12.134 12.986 -3.445 1.00 94.33 99 A 1 ATOM 800 N N . GLU A 0 100 . 10.282 8.412 -5.254 1.00 96.27 100 A 1 ATOM 801 C CA . GLU A 0 100 . 9.807 7.027 -5.208 1.00 96.27 100 A 1 ATOM 802 C C . GLU A 0 100 . 10.989 6.054 -5.191 1.00 96.27 100 A 1 ATOM 803 C CB . GLU A 0 100 . 8.864 6.758 -6.398 1.00 96.27 100 A 1 ATOM 804 O O . GLU A 0 100 . 11.142 5.282 -4.241 1.00 96.27 100 A 1 ATOM 805 C CG . GLU A 0 100 . 8.397 5.296 -6.403 1.00 96.27 100 A 1 ATOM 806 C CD . GLU A 0 100 . 7.351 4.938 -7.465 1.00 96.27 100 A 1 ATOM 807 O OE1 . GLU A 0 100 . 6.699 3.884 -7.286 1.00 96.27 100 A 1 ATOM 808 O OE2 . GLU A 0 100 . 7.223 5.615 -8.510 1.00 96.27 100 A 1 ATOM 809 N N . LYS A 0 101 . 11.885 6.153 -6.183 1.00 97.34 101 A 1 ATOM 810 C CA . LYS A 0 101 . 13.076 5.299 -6.267 1.00 97.34 101 A 1 ATOM 811 C C . LYS A 0 101 . 13.967 5.451 -5.034 1.00 97.34 101 A 1 ATOM 812 C CB . LYS A 0 101 . 13.819 5.608 -7.579 1.00 97.34 101 A 1 ATOM 813 O O . LYS A 0 101 . 14.449 4.458 -4.484 1.00 97.34 101 A 1 ATOM 814 C CG . LYS A 0 101 . 15.024 4.683 -7.813 1.00 97.34 101 A 1 ATOM 815 C CD . LYS A 0 101 . 16.354 5.261 -7.306 1.00 97.34 101 A 1 ATOM 816 C CE . LYS A 0 101 . 17.433 4.187 -7.426 1.00 97.34 101 A 1 ATOM 817 N NZ . LYS A 0 101 . 18.780 4.764 -7.293 1.00 97.34 101 A 1 ATOM 818 N N . ARG A 0 102 . 14.186 6.692 -4.580 1.00 97.24 102 A 1 ATOM 819 C CA . ARG A 0 102 . 15.067 6.986 -3.442 1.00 97.24 102 A 1 ATOM 820 C C . ARG A 0 102 . 14.528 6.445 -2.121 1.00 97.24 102 A 1 ATOM 821 C CB . ARG A 0 102 . 15.355 8.491 -3.366 1.00 97.24 102 A 1 ATOM 822 O O . ARG A 0 102 . 15.318 6.034 -1.274 1.00 97.24 102 A 1 ATOM 823 C CG . ARG A 0 102 . 16.493 8.793 -2.383 1.00 97.24 102 A 1 ATOM 824 C CD . ARG A 0 102 . 16.804 10.286 -2.342 1.00 97.24 102 A 1 ATOM 825 N NE . ARG A 0 102 . 17.965 10.547 -1.473 1.00 97.24 102 A 1 ATOM 826 N NH1 . ARG A 0 102 . 18.472 12.649 -2.251 1.00 97.24 102 A 1 ATOM 827 N NH2 . ARG A 0 102 . 19.792 11.641 -0.737 1.00 97.24 102 A 1 ATOM 828 C CZ . ARG A 0 102 . 18.731 11.618 -1.490 1.00 97.24 102 A 1 ATOM 829 N N . ILE A 0 103 . 13.209 6.440 -1.947 1.00 97.65 103 A 1 ATOM 830 C CA . ILE A 0 103 . 12.546 5.855 -0.781 1.00 97.65 103 A 1 ATOM 831 C C . ILE A 0 103 . 12.601 4.328 -0.866 1.00 97.65 103 A 1 ATOM 832 C CB . ILE A 0 103 . 11.107 6.404 -0.646 1.00 97.65 103 A 1 ATOM 833 O O . ILE A 0 103 . 13.081 3.699 0.073 1.00 97.65 103 A 1 ATOM 834 C CG1 . ILE A 0 103 . 11.148 7.909 -0.287 1.00 97.65 103 A 1 ATOM 835 C CG2 . ILE A 0 103 . 10.337 5.632 0.440 1.00 97.65 103 A 1 ATOM 836 C CD1 . ILE A 0 103 . 9.809 8.636 -0.437 1.00 97.65 103 A 1 ATOM 837 N N . LEU A 0 104 . 12.187 3.742 -1.995 1.00 97.63 104 A 1 ATOM 838 C CA . LEU A 0 104 . 12.100 2.288 -2.176 1.00 97.63 104 A 1 ATOM 839 C C . LEU A 0 104 . 13.435 1.559 -1.977 1.00 97.63 104 A 1 ATOM 840 C CB . LEU A 0 104 . 11.557 1.986 -3.581 1.00 97.63 104 A 1 ATOM 841 O O . LEU A 0 104 . 13.448 0.459 -1.439 1.00 97.63 104 A 1 ATOM 842 C CG . LEU A 0 104 . 10.032 2.116 -3.725 1.00 97.63 104 A 1 ATOM 843 C CD1 . LEU A 0 104 . 9.664 1.964 -5.199 1.00 97.63 104 A 1 ATOM 844 C CD2 . LEU A 0 104 . 9.286 1.033 -2.943 1.00 97.63 104 A 1 ATOM 845 N N . GLN A 0 105 . 14.562 2.158 -2.373 1.00 96.88 105 A 1 ATOM 846 C CA . GLN A 0 105 . 15.883 1.546 -2.150 1.00 96.88 105 A 1 ATOM 847 C C . GLN A 0 105 . 16.343 1.611 -0.683 1.00 96.88 105 A 1 ATOM 848 C CB . GLN A 0 105 . 16.939 2.214 -3.048 1.00 96.88 105 A 1 ATOM 849 O O . GLN A 0 105 . 17.272 0.905 -0.296 1.00 96.88 105 A 1 ATOM 850 C CG . GLN A 0 105 . 17.200 3.647 -2.596 1.00 96.88 105 A 1 ATOM 851 C CD . GLN A 0 105 . 18.076 4.456 -3.518 1.00 96.88 105 A 1 ATOM 852 N NE2 . GLN A 0 105 . 18.225 5.706 -3.179 1.00 96.88 105 A 1 ATOM 853 O OE1 . GLN A 0 105 . 18.619 4.040 -4.526 1.00 96.88 105 A 1 ATOM 854 N N . ALA A 0 106 . 15.772 2.523 0.111 1.00 97.44 106 A 1 ATOM 855 C CA . ALA A 0 106 . 16.247 2.834 1.456 1.00 97.44 106 A 1 ATOM 856 C C . ALA A 0 106 . 15.408 2.172 2.553 1.00 97.44 106 A 1 ATOM 857 C CB . ALA A 0 106 . 16.326 4.358 1.604 1.00 97.44 106 A 1 ATOM 858 O O . ALA A 0 106 . 15.921 1.929 3.644 1.00 97.44 106 A 1 ATOM 859 N N . ILE A 0 107 . 14.138 1.878 2.272 1.00 97.70 107 A 1 ATOM 860 C CA . ILE A 0 107 . 13.246 1.176 3.195 1.00 97.70 107 A 1 ATOM 861 C C . ILE A 0 107 . 13.490 -0.339 3.180 1.00 97.70 107 A 1 ATOM 862 C CB . ILE A 0 107 . 11.768 1.529 2.928 1.00 97.70 107 A 1 ATOM 863 O O . ILE A 0 107 . 13.973 -0.905 2.204 1.00 97.70 107 A 1 ATOM 864 C CG1 . ILE A 0 107 . 11.313 1.045 1.534 1.00 97.70 107 A 1 ATOM 865 C CG2 . ILE A 0 107 . 11.538 3.036 3.165 1.00 97.70 107 A 1 ATOM 866 C CD1 . ILE A 0 107 . 9.859 1.378 1.198 1.00 97.70 107 A 1 ATOM 867 N N . ASP A 0 108 . 13.152 -0.988 4.288 1.00 96.18 108 A 1 ATOM 868 C CA . ASP A 0 108 . 13.157 -2.439 4.465 1.00 96.18 108 A 1 ATOM 869 C C . ASP A 0 108 . 12.255 -2.790 5.646 1.00 96.18 108 A 1 ATOM 870 C CB . ASP A 0 108 . 14.585 -2.917 4.718 1.00 96.18 108 A 1 ATOM 871 O O . ASP A 0 108 . 12.556 -2.470 6.802 1.00 96.18 108 A 1 ATOM 872 C CG . ASP A 0 108 . 14.721 -4.417 4.961 1.00 96.18 108 A 1 ATOM 873 O OD1 . ASP A 0 108 . 13.777 -5.173 4.642 1.00 96.18 108 A 1 ATOM 874 O OD2 . ASP A 0 108 . 15.821 -4.772 5.436 1.00 96.18 108 A 1 ATOM 875 N N . PHE A 0 109 . 11.097 -3.372 5.341 1.00 97.09 109 A 1 ATOM 876 C CA . PHE A 0 109 . 10.116 -3.750 6.346 1.00 97.09 109 A 1 ATOM 877 C C . PHE A 0 109 . 9.218 -4.888 5.831 1.00 97.09 109 A 1 ATOM 878 C CB . PHE A 0 109 . 9.294 -2.513 6.726 1.00 97.09 109 A 1 ATOM 879 O O . PHE A 0 109 . 8.856 -4.880 4.653 1.00 97.09 109 A 1 ATOM 880 C CG . PHE A 0 109 . 8.495 -2.675 7.996 1.00 97.09 109 A 1 ATOM 881 C CD1 . PHE A 0 109 . 7.095 -2.812 7.962 1.00 97.09 109 A 1 ATOM 882 C CD2 . PHE A 0 109 . 9.176 -2.711 9.226 1.00 97.09 109 A 1 ATOM 883 C CE1 . PHE A 0 109 . 6.383 -2.983 9.161 1.00 97.09 109 A 1 ATOM 884 C CE2 . PHE A 0 109 . 8.461 -2.894 10.419 1.00 97.09 109 A 1 ATOM 885 C CZ . PHE A 0 109 . 7.067 -3.027 10.387 1.00 97.09 109 A 1 ATOM 886 N N . PRO A 0 110 . 8.783 -5.847 6.679 1.00 96.53 110 A 1 ATOM 887 C CA . PRO A 0 110 . 8.108 -7.068 6.218 1.00 96.53 110 A 1 ATOM 888 C C . PRO A 0 110 . 6.841 -6.859 5.380 1.00 96.53 110 A 1 ATOM 889 C CB . PRO A 0 110 . 7.763 -7.845 7.492 1.00 96.53 110 A 1 ATOM 890 O O . PRO A 0 110 . 6.510 -7.719 4.561 1.00 96.53 110 A 1 ATOM 891 C CG . PRO A 0 110 . 8.865 -7.430 8.457 1.00 96.53 110 A 1 ATOM 892 C CD . PRO A 0 110 . 9.082 -5.962 8.103 1.00 96.53 110 A 1 ATOM 893 N N . PHE A 0 111 . 6.143 -5.741 5.593 1.00 98.37 111 A 1 ATOM 894 C CA . PHE A 0 111 . 4.884 -5.406 4.918 1.00 98.37 111 A 1 ATOM 895 C C . PHE A 0 111 . 5.032 -4.333 3.841 1.00 98.37 111 A 1 ATOM 896 C CB . PHE A 0 111 . 3.809 -5.014 5.941 1.00 98.37 111 A 1 ATOM 897 O O . PHE A 0 111 . 4.032 -3.815 3.358 1.00 98.37 111 A 1 ATOM 898 C CG . PHE A 0 111 . 3.717 -5.935 7.136 1.00 98.37 111 A 1 ATOM 899 C CD1 . PHE A 0 111 . 3.695 -7.331 6.959 1.00 98.37 111 A 1 ATOM 900 C CD2 . PHE A 0 111 . 3.693 -5.387 8.429 1.00 98.37 111 A 1 ATOM 901 C CE1 . PHE A 0 111 . 3.708 -8.176 8.078 1.00 98.37 111 A 1 ATOM 902 C CE2 . PHE A 0 111 . 3.704 -6.231 9.547 1.00 98.37 111 A 1 ATOM 903 C CZ . PHE A 0 111 . 3.718 -7.621 9.366 1.00 98.37 111 A 1 ATOM 904 N N . LEU A 0 112 . 6.259 -3.973 3.470 1.00 98.47 112 A 1 ATOM 905 C CA . LEU A 0 112 . 6.544 -3.074 2.354 1.00 98.47 112 A 1 ATOM 906 C C . LEU A 0 112 . 7.146 -3.887 1.211 1.00 98.47 112 A 1 ATOM 907 C CB . LEU A 0 112 . 7.470 -1.936 2.816 1.00 98.47 112 A 1 ATOM 908 O O . LEU A 0 112 . 7.825 -4.890 1.454 1.00 98.47 112 A 1 ATOM 909 C CG . LEU A 0 112 . 6.929 -1.138 4.017 1.00 98.47 112 A 1 ATOM 910 C CD1 . LEU A 0 112 . 7.881 -0.004 4.383 1.00 98.47 112 A 1 ATOM 911 C CD2 . LEU A 0 112 . 5.549 -0.539 3.774 1.00 98.47 112 A 1 ATOM 912 N N . VAL A 0 113 . 6.857 -3.484 -0.025 1.00 97.80 113 A 1 ATOM 913 C CA . VAL A 0 113 . 7.490 -4.070 -1.205 1.00 97.80 113 A 1 ATOM 914 C C . VAL A 0 113 . 8.966 -3.669 -1.252 1.00 97.80 113 A 1 ATOM 915 C CB . VAL A 0 113 . 6.719 -3.712 -2.491 1.00 97.80 113 A 1 ATOM 916 O O . VAL A 0 113 . 9.315 -2.496 -1.115 1.00 97.80 113 A 1 ATOM 917 C CG1 . VAL A 0 113 . 6.921 -2.266 -2.960 1.00 97.80 113 A 1 ATOM 918 C CG2 . VAL A 0 113 . 7.094 -4.662 -3.629 1.00 97.80 113 A 1 ATOM 919 N N . ASN A 0 114 . 9.838 -4.649 -1.453 1.00 96.83 114 A 1 ATOM 920 C CA . ASN A 0 114 . 11.273 -4.446 -1.560 1.00 96.83 114 A 1 ATOM 921 C C . ASN A 0 114 . 11.673 -4.204 -3.016 1.00 96.83 114 A 1 ATOM 922 C CB . ASN A 0 114 . 11.992 -5.660 -0.950 1.00 96.83 114 A 1 ATOM 923 O O . ASN A 0 114 . 11.343 -4.993 -3.907 1.00 96.83 114 A 1 ATOM 924 C CG . ASN A 0 114 . 11.880 -5.705 0.565 1.00 96.83 114 A 1 ATOM 925 N ND2 . ASN A 0 114 . 12.070 -6.856 1.166 1.00 96.83 114 A 1 ATOM 926 O OD1 . ASN A 0 114 . 11.683 -4.713 1.243 1.00 96.83 114 A 1 ATOM 927 N N . MET A 0 115 . 12.444 -3.143 -3.257 1.00 97.84 115 A 1 ATOM 928 C CA . MET A 0 115 . 13.119 -2.942 -4.536 1.00 97.84 115 A 1 ATOM 929 C C . MET A 0 115 . 14.481 -3.637 -4.509 1.00 97.84 115 A 1 ATOM 930 C CB . MET A 0 115 . 13.216 -1.450 -4.859 1.00 97.84 115 A 1 ATOM 931 O O . MET A 0 115 . 15.320 -3.340 -3.665 1.00 97.84 115 A 1 ATOM 932 C CG . MET A 0 115 . 13.745 -1.247 -6.283 1.00 97.84 115 A 1 ATOM 933 S SD . MET A 0 115 . 13.803 0.472 -6.847 1.00 97.84 115 A 1 ATOM 934 C CE . MET A 0 115 . 15.057 1.099 -5.719 1.00 97.84 115 A 1 ATOM 935 N N . THR A 0 116 . 14.695 -4.566 -5.441 1.00 97.33 116 A 1 ATOM 936 C CA . THR A 0 116 . 15.945 -5.340 -5.536 1.00 97.33 116 A 1 ATOM 937 C C . THR A 0 116 . 16.929 -4.692 -6.504 1.00 97.33 116 A 1 ATOM 938 C CB . THR A 0 116 . 15.663 -6.785 -5.970 1.00 97.33 116 A 1 ATOM 939 O O . THR A 0 116 . 18.114 -4.580 -6.199 1.00 97.33 116 A 1 ATOM 940 C CG2 . THR A 0 116 . 16.895 -7.677 -5.840 1.00 97.33 116 A 1 ATOM 941 O OG1 . THR A 0 116 . 14.671 -7.357 -5.147 1.00 97.33 116 A 1 ATOM 942 N N . PHE A 0 117 . 16.442 -4.227 -7.659 1.00 98.24 117 A 1 ATOM 943 C CA . PHE A 0 117 . 17.283 -3.586 -8.667 1.00 98.24 117 A 1 ATOM 944 C C . PHE A 0 117 . 16.678 -2.278 -9.166 1.00 98.24 117 A 1 ATOM 945 C CB . PHE A 0 117 . 17.604 -4.532 -9.836 1.00 98.24 117 A 1 ATOM 946 O O . PHE A 0 117 . 15.459 -2.106 -9.178 1.00 98.24 117 A 1 ATOM 947 C CG . PHE A 0 117 . 18.019 -5.934 -9.437 1.00 98.24 117 A 1 ATOM 948 C CD1 . PHE A 0 117 . 19.355 -6.194 -9.085 1.00 98.24 117 A 1 ATOM 949 C CD2 . PHE A 0 117 . 17.079 -6.983 -9.429 1.00 98.24 117 A 1 ATOM 950 C CE1 . PHE A 0 117 . 19.752 -7.497 -8.743 1.00 98.24 117 A 1 ATOM 951 C CE2 . PHE A 0 117 . 17.478 -8.289 -9.097 1.00 98.24 117 A 1 ATOM 952 C CZ . PHE A 0 117 . 18.817 -8.546 -8.755 1.00 98.24 117 A 1 ATOM 953 N N . SER A 0 118 . 17.533 -1.367 -9.622 1.00 98.30 118 A 1 ATOM 954 C CA . SER A 0 118 . 17.108 -0.176 -10.356 1.00 98.30 118 A 1 ATOM 955 C C . SER A 0 118 . 18.175 0.241 -11.359 1.00 98.30 118 A 1 ATOM 956 C CB . SER A 0 118 . 16.766 0.977 -9.408 1.00 98.30 118 A 1 ATOM 957 O O . SER A 0 118 . 19.371 0.167 -11.067 1.00 98.30 118 A 1 ATOM 958 O OG . SER A 0 118 . 17.907 1.400 -8.686 1.00 98.30 118 A 1 ATOM 959 N N . PHE A 0 119 . 17.739 0.653 -12.545 1.00 98.52 119 A 1 ATOM 960 C CA . PHE A 0 119 . 18.613 1.065 -13.640 1.00 98.52 119 A 1 ATOM 961 C C . PHE A 0 119 . 17.840 1.913 -14.655 1.00 98.52 119 A 1 ATOM 962 C CB . PHE A 0 119 . 19.251 -0.175 -14.290 1.00 98.52 119 A 1 ATOM 963 O O . PHE A 0 119 . 16.627 2.103 -14.542 1.00 98.52 119 A 1 ATOM 964 C CG . PHE A 0 119 . 18.281 -1.197 -14.851 1.00 98.52 119 A 1 ATOM 965 C CD1 . PHE A 0 119 . 17.769 -2.215 -14.024 1.00 98.52 119 A 1 ATOM 966 C CD2 . PHE A 0 119 . 17.907 -1.145 -16.206 1.00 98.52 119 A 1 ATOM 967 C CE1 . PHE A 0 119 . 16.877 -3.168 -14.545 1.00 98.52 119 A 1 ATOM 968 C CE2 . PHE A 0 119 . 17.007 -2.092 -16.721 1.00 98.52 119 A 1 ATOM 969 C CZ . PHE A 0 119 . 16.491 -3.101 -15.893 1.00 98.52 119 A 1 ATOM 970 N N . LYS A 0 120 . 18.542 2.451 -15.650 1.00 98.12 120 A 1 ATOM 971 C CA . LYS A 0 120 . 17.958 3.257 -16.727 1.00 98.12 120 A 1 ATOM 972 C C . LYS A 0 120 . 18.657 2.966 -18.044 1.00 98.12 120 A 1 ATOM 973 C CB . LYS A 0 120 . 17.995 4.748 -16.352 1.00 98.12 120 A 1 ATOM 974 O O . LYS A 0 120 . 19.826 2.601 -18.054 1.00 98.12 120 A 1 ATOM 975 C CG . LYS A 0 120 . 19.414 5.342 -16.247 1.00 98.12 120 A 1 ATOM 976 C CD . LYS A 0 120 . 19.385 6.662 -15.467 1.00 98.12 120 A 1 ATOM 977 C CE . LYS A 0 120 . 20.798 7.196 -15.199 1.00 98.12 120 A 1 ATOM 978 N NZ . LYS A 0 120 . 20.835 7.918 -13.903 1.00 98.12 120 A 1 ATOM 979 N N . ASP A 0 121 . 17.946 3.173 -19.142 1.00 97.76 121 A 1 ATOM 980 C CA . ASP A 0 121 . 18.521 3.156 -20.488 1.00 97.76 121 A 1 ATOM 981 C C . ASP A 0 121 . 18.228 4.478 -21.208 1.00 97.76 121 A 1 ATOM 982 C CB . ASP A 0 121 . 18.040 1.910 -21.254 1.00 97.76 121 A 1 ATOM 983 O O . ASP A 0 121 . 17.834 5.469 -20.591 1.00 97.76 121 A 1 ATOM 984 C CG . ASP A 0 121 . 16.551 1.901 -21.607 1.00 97.76 121 A 1 ATOM 985 O OD1 . ASP A 0 121 . 15.926 2.972 -21.732 1.00 97.76 121 A 1 ATOM 986 O OD2 . ASP A 0 121 . 15.998 0.802 -21.774 1.00 97.76 121 A 1 ATOM 987 N N . ASN A 0 122 . 18.405 4.520 -22.525 1.00 98.11 122 A 1 ATOM 988 C CA . ASN A 0 122 . 18.158 5.724 -23.309 1.00 98.11 122 A 1 ATOM 989 C C . ASN A 0 122 . 16.718 6.259 -23.222 1.00 98.11 122 A 1 ATOM 990 C CB . ASN A 0 122 . 18.530 5.417 -24.763 1.00 98.11 122 A 1 ATOM 991 O O . ASN A 0 122 . 16.526 7.462 -23.373 1.00 98.11 122 A 1 ATOM 992 C CG . ASN A 0 122 . 20.027 5.368 -24.998 1.00 98.11 122 A 1 ATOM 993 N ND2 . ASN A 0 122 . 20.442 4.836 -26.119 1.00 98.11 122 A 1 ATOM 994 O OD1 . ASN A 0 122 . 20.826 5.830 -24.208 1.00 98.11 122 A 1 ATOM 995 N N . SER A 0 123 . 15.719 5.414 -22.974 1.00 97.85 123 A 1 ATOM 996 C CA . SER A 0 123 . 14.294 5.766 -23.022 1.00 97.85 123 A 1 ATOM 997 C C . SER A 0 123 . 13.577 5.648 -21.681 1.00 97.85 123 A 1 ATOM 998 C CB . SER A 0 123 . 13.584 4.847 -24.017 1.00 97.85 123 A 1 ATOM 999 O O . SER A 0 123 . 12.648 6.415 -21.426 1.00 97.85 123 A 1 ATOM 1000 O OG . SER A 0 123 . 13.856 5.244 -25.348 1.00 97.85 123 A 1 ATOM 1001 N N . ASN A 0 124 . 13.982 4.707 -20.832 1.00 98.20 124 A 1 ATOM 1002 C CA . ASN A 0 124 . 13.175 4.241 -19.714 1.00 98.20 124 A 1 ATOM 1003 C C . ASN A 0 124 . 13.943 4.243 -18.390 1.00 98.20 124 A 1 ATOM 1004 C CB . ASN A 0 124 . 12.641 2.838 -20.030 1.00 98.20 124 A 1 ATOM 1005 O O . ASN A 0 124 . 15.176 4.182 -18.342 1.00 98.20 124 A 1 ATOM 1006 C CG . ASN A 0 124 . 11.864 2.761 -21.328 1.00 98.20 124 A 1 ATOM 1007 N ND2 . ASN A 0 124 . 12.376 2.047 -22.305 1.00 98.20 124 A 1 ATOM 1008 O OD1 . ASN A 0 124 . 10.823 3.371 -21.496 1.00 98.20 124 A 1 ATOM 1009 N N . LEU A 0 125 . 13.170 4.299 -17.311 1.00 98.26 125 A 1 ATOM 1010 C CA . LEU A 0 125 . 13.595 4.043 -15.941 1.00 98.26 125 A 1 ATOM 1011 C C . LEU A 0 125 . 13.004 2.707 -15.494 1.00 98.26 125 A 1 ATOM 1012 C CB . LEU A 0 125 . 13.109 5.170 -15.019 1.00 98.26 125 A 1 ATOM 1013 O O . LEU A 0 125 . 11.839 2.421 -15.784 1.00 98.26 125 A 1 ATOM 1014 C CG . LEU A 0 125 . 13.437 6.594 -15.480 1.00 98.26 125 A 1 ATOM 1015 C CD1 . LEU A 0 125 . 12.730 7.604 -14.587 1.00 98.26 125 A 1 ATOM 1016 C CD2 . LEU A 0 125 . 14.940 6.863 -15.462 1.00 98.26 125 A 1 ATOM 1017 N N . TYR A 0 126 . 13.790 1.919 -14.768 1.00 98.42 126 A 1 ATOM 1018 C CA . TYR A 0 126 . 13.418 0.581 -14.328 1.00 98.42 126 A 1 ATOM 1019 C C . TYR A 0 126 . 13.562 0.466 -12.815 1.00 98.42 126 A 1 ATOM 1020 C CB . TYR A 0 126 . 14.283 -0.460 -15.044 1.00 98.42 126 A 1 ATOM 1021 O O . TYR A 0 126 . 14.634 0.721 -12.263 1.00 98.42 126 A 1 ATOM 1022 C CG . TYR A 0 126 . 14.205 -0.382 -16.555 1.00 98.42 126 A 1 ATOM 1023 C CD1 . TYR A 0 126 . 13.225 -1.115 -17.241 1.00 98.42 126 A 1 ATOM 1024 C CD2 . TYR A 0 126 . 15.114 0.422 -17.268 1.00 98.42 126 A 1 ATOM 1025 C CE1 . TYR A 0 126 . 13.149 -1.049 -18.643 1.00 98.42 126 A 1 ATOM 1026 C CE2 . TYR A 0 126 . 15.063 0.468 -18.671 1.00 98.42 126 A 1 ATOM 1027 O OH . TYR A 0 126 . 13.988 -0.248 -20.711 1.00 98.42 126 A 1 ATOM 1028 C CZ . TYR A 0 126 . 14.077 -0.272 -19.359 1.00 98.42 126 A 1 ATOM 1029 N N . MET A 0 127 . 12.487 0.046 -12.152 1.00 98.27 127 A 1 ATOM 1030 C CA . MET A 0 127 . 12.491 -0.379 -10.751 1.00 98.27 127 A 1 ATOM 1031 C C . MET A 0 127 . 12.047 -1.837 -10.702 1.00 98.27 127 A 1 ATOM 1032 C CB . MET A 0 127 . 11.571 0.510 -9.904 1.00 98.27 127 A 1 ATOM 1033 O O . MET A 0 127 . 10.933 -2.162 -11.109 1.00 98.27 127 A 1 ATOM 1034 C CG . MET A 0 127 . 12.076 1.952 -9.832 1.00 98.27 127 A 1 ATOM 1035 S SD . MET A 0 127 . 11.030 3.064 -8.857 1.00 98.27 127 A 1 ATOM 1036 C CE . MET A 0 127 . 9.764 3.444 -10.090 1.00 98.27 127 A 1 ATOM 1037 N N . VAL A 0 128 . 12.924 -2.723 -10.241 1.00 98.46 128 A 1 ATOM 1038 C CA . VAL A 0 128 . 12.669 -4.164 -10.160 1.00 98.46 128 A 1 ATOM 1039 C C . VAL A 0 128 . 12.336 -4.510 -8.716 1.00 98.46 128 A 1 ATOM 1040 C CB . VAL A 0 128 . 13.856 -4.982 -10.689 1.00 98.46 128 A 1 ATOM 1041 O O . VAL A 0 128 . 13.213 -4.545 -7.848 1.00 98.46 128 A 1 ATOM 1042 C CG1 . VAL A 0 128 . 13.485 -6.462 -10.775 1.00 98.46 128 A 1 ATOM 1043 C CG2 . VAL A 0 128 . 14.300 -4.530 -12.086 1.00 98.46 128 A 1 ATOM 1044 N N . LEU A 0 129 . 11.050 -4.722 -8.465 1.00 98.17 129 A 1 ATOM 1045 C CA . LEU A 0 129 . 10.472 -5.000 -7.158 1.00 98.17 129 A 1 ATOM 1046 C C . LEU A 0 129 . 10.248 -6.503 -6.974 1.00 98.17 129 A 1 ATOM 1047 C CB . LEU A 0 129 . 9.157 -4.215 -7.001 1.00 98.17 129 A 1 ATOM 1048 O O . LEU A 0 129 . 10.116 -7.242 -7.952 1.00 98.17 129 A 1 ATOM 1049 C CG . LEU A 0 129 . 9.281 -2.697 -7.261 1.00 98.17 129 A 1 ATOM 1050 C CD1 . LEU A 0 129 . 8.584 -2.289 -8.562 1.00 98.17 129 A 1 ATOM 1051 C CD2 . LEU A 0 129 . 8.648 -1.894 -6.128 1.00 98.17 129 A 1 ATOM 1052 N N . GLU A 0 130 . 10.180 -6.969 -5.729 1.00 97.18 130 A 1 ATOM 1053 C CA . GLU A 0 130 . 9.725 -8.336 -5.454 1.00 97.18 130 A 1 ATOM 1054 C C . GLU A 0 130 . 8.339 -8.588 -6.075 1.00 97.18 130 A 1 ATOM 1055 C CB . GLU A 0 130 . 9.759 -8.658 -3.949 1.00 97.18 130 A 1 ATOM 1056 O O . GLU A 0 130 . 7.453 -7.730 -6.051 1.00 97.18 130 A 1 ATOM 1057 C CG . GLU A 0 130 . 8.780 -7.813 -3.128 1.00 97.18 130 A 1 ATOM 1058 C CD . GLU A 0 130 . 8.804 -8.134 -1.631 1.00 97.18 130 A 1 ATOM 1059 O OE1 . GLU A 0 130 . 8.864 -7.172 -0.838 1.00 97.18 130 A 1 ATOM 1060 O OE2 . GLU A 0 130 . 8.715 -9.306 -1.211 1.00 97.18 130 A 1 ATOM 1061 N N . PHE A 0 131 . 8.154 -9.766 -6.672 1.00 97.84 131 A 1 ATOM 1062 C CA . PHE A 0 131 . 6.867 -10.144 -7.242 1.00 97.84 131 A 1 ATOM 1063 C C . PHE A 0 131 . 5.947 -10.721 -6.163 1.00 97.84 131 A 1 ATOM 1064 C CB . PHE A 0 131 . 7.068 -11.129 -8.396 1.00 97.84 131 A 1 ATOM 1065 O O . PHE A 0 131 . 6.269 -11.730 -5.536 1.00 97.84 131 A 1 ATOM 1066 C CG . PHE A 0 131 . 5.770 -11.669 -8.958 1.00 97.84 131 A 1 ATOM 1067 C CD1 . PHE A 0 131 . 5.554 -13.057 -9.009 1.00 97.84 131 A 1 ATOM 1068 C CD2 . PHE A 0 131 . 4.765 -10.788 -9.404 1.00 97.84 131 A 1 ATOM 1069 C CE1 . PHE A 0 131 . 4.345 -13.565 -9.512 1.00 97.84 131 A 1 ATOM 1070 C CE2 . PHE A 0 131 . 3.547 -11.297 -9.887 1.00 97.84 131 A 1 ATOM 1071 C CZ . PHE A 0 131 . 3.341 -12.684 -9.948 1.00 97.84 131 A 1 ATOM 1072 N N . ILE A 0 132 . 4.781 -10.100 -5.978 1.00 97.42 132 A 1 ATOM 1073 C CA . ILE A 0 132 . 3.776 -10.519 -4.998 1.00 97.42 132 A 1 ATOM 1074 C C . ILE A 0 132 . 2.609 -11.193 -5.724 1.00 97.42 132 A 1 ATOM 1075 C CB . ILE A 0 132 . 3.347 -9.316 -4.133 1.00 97.42 132 A 1 ATOM 1076 O O . ILE A 0 132 . 1.734 -10.533 -6.274 1.00 97.42 132 A 1 ATOM 1077 C CG1 . ILE A 0 132 . 4.533 -8.559 -3.495 1.00 97.42 132 A 1 ATOM 1078 C CG2 . ILE A 0 132 . 2.383 -9.781 -3.038 1.00 97.42 132 A 1 ATOM 1079 C CD1 . ILE A 0 132 . 5.504 -9.442 -2.697 1.00 97.42 132 A 1 ATOM 1080 N N . SER A 0 133 . 2.602 -12.526 -5.744 1.00 95.31 133 A 1 ATOM 1081 C CA . SER A 0 133 . 1.742 -13.327 -6.633 1.00 95.31 133 A 1 ATOM 1082 C C . SER A 0 133 . 0.256 -13.376 -6.267 1.00 95.31 133 A 1 ATOM 1083 C CB . SER A 0 133 . 2.295 -14.751 -6.727 1.00 95.31 133 A 1 ATOM 1084 O O . SER A 0 133 . -0.560 -13.792 -7.091 1.00 95.31 133 A 1 ATOM 1085 O OG . SER A 0 133 . 2.417 -15.343 -5.441 1.00 95.31 133 A 1 ATOM 1086 N N . GLY A 0 134 . -0.132 -12.970 -5.056 1.00 96.02 134 A 1 ATOM 1087 C CA . GLY A 0 134 . -1.526 -13.047 -4.617 1.00 96.02 134 A 1 ATOM 1088 C C . GLY A 0 134 . -2.424 -11.923 -5.131 1.00 96.02 134 A 1 ATOM 1089 O O . GLY A 0 134 . -3.632 -11.993 -4.913 1.00 96.02 134 A 1 ATOM 1090 N N . GLY A 0 135 . -1.875 -10.937 -5.846 1.00 94.63 135 A 1 ATOM 1091 C CA . GLY A 0 135 . -2.637 -9.838 -6.442 1.00 94.63 135 A 1 ATOM 1092 C C . GLY A 0 135 . -3.101 -8.786 -5.430 1.00 94.63 135 A 1 ATOM 1093 O O . GLY A 0 135 . -2.677 -8.768 -4.272 1.00 94.63 135 A 1 ATOM 1094 N N . GLU A 0 136 . -3.966 -7.889 -5.892 1.00 94.93 136 A 1 ATOM 1095 C CA . GLU A 0 136 . -4.431 -6.716 -5.145 1.00 94.93 136 A 1 ATOM 1096 C C . GLU A 0 136 . -5.522 -7.059 -4.121 1.00 94.93 136 A 1 ATOM 1097 C CB . GLU A 0 136 . -4.971 -5.669 -6.127 1.00 94.93 136 A 1 ATOM 1098 O O . GLU A 0 136 . -6.462 -7.809 -4.407 1.00 94.93 136 A 1 ATOM 1099 C CG . GLU A 0 136 . -3.904 -5.156 -7.110 1.00 94.93 136 A 1 ATOM 1100 C CD . GLU A 0 136 . -4.498 -4.271 -8.215 1.00 94.93 136 A 1 ATOM 1101 O OE1 . GLU A 0 136 . -3.741 -3.985 -9.168 1.00 94.93 136 A 1 ATOM 1102 O OE2 . GLU A 0 136 . -5.698 -3.927 -8.106 1.00 94.93 136 A 1 ATOM 1103 N N . MET A 0 137 . -5.463 -6.436 -2.938 1.00 97.38 137 A 1 ATOM 1104 C CA . MET A 0 137 . -6.535 -6.498 -1.940 1.00 97.38 137 A 1 ATOM 1105 C C . MET A 0 137 . -7.858 -6.020 -2.537 1.00 97.38 137 A 1 ATOM 1106 C CB . MET A 0 137 . -6.178 -5.645 -0.708 1.00 97.38 137 A 1 ATOM 1107 O O . MET A 0 137 . -8.897 -6.598 -2.216 1.00 97.38 137 A 1 ATOM 1108 C CG . MET A 0 137 . -7.324 -5.621 0.319 1.00 97.38 137 A 1 ATOM 1109 S SD . MET A 0 137 . -7.094 -4.544 1.754 1.00 97.38 137 A 1 ATOM 1110 C CE . MET A 0 137 . -5.788 -5.446 2.603 1.00 97.38 137 A 1 ATOM 1111 N N . PHE A 0 138 . -7.823 -5.003 -3.403 1.00 95.02 138 A 1 ATOM 1112 C CA . PHE A 0 138 . -9.003 -4.476 -4.085 1.00 95.02 138 A 1 ATOM 1113 C C . PHE A 0 138 . -9.824 -5.584 -4.756 1.00 95.02 138 A 1 ATOM 1114 C CB . PHE A 0 138 . -8.558 -3.436 -5.117 1.00 95.02 138 A 1 ATOM 1115 O O . PHE A 0 138 . -11.007 -5.755 -4.449 1.00 95.02 138 A 1 ATOM 1116 C CG . PHE A 0 138 . -9.726 -2.803 -5.837 1.00 95.02 138 A 1 ATOM 1117 C CD1 . PHE A 0 138 . -10.141 -3.308 -7.083 1.00 95.02 138 A 1 ATOM 1118 C CD2 . PHE A 0 138 . -10.391 -1.699 -5.272 1.00 95.02 138 A 1 ATOM 1119 C CE1 . PHE A 0 138 . -11.222 -2.716 -7.757 1.00 95.02 138 A 1 ATOM 1120 C CE2 . PHE A 0 138 . -11.459 -1.095 -5.956 1.00 95.02 138 A 1 ATOM 1121 C CZ . PHE A 0 138 . -11.880 -1.607 -7.195 1.00 95.02 138 A 1 ATOM 1122 N N . SER A 0 139 . -9.184 -6.394 -5.602 1.00 93.18 139 A 1 ATOM 1123 C CA . SER A 0 139 . -9.832 -7.479 -6.344 1.00 93.18 139 A 1 ATOM 1124 C C . SER A 0 139 . -10.443 -8.536 -5.423 1.00 93.18 139 A 1 ATOM 1125 C CB . SER A 0 139 . -8.808 -8.109 -7.295 1.00 93.18 139 A 1 ATOM 1126 O O . SER A 0 139 . -11.553 -9.016 -5.673 1.00 93.18 139 A 1 ATOM 1127 O OG . SER A 0 139 . -8.472 -7.117 -8.236 1.00 93.18 139 A 1 ATOM 1128 N N . HIS A 0 140 . -9.768 -8.873 -4.320 1.00 94.31 140 A 1 ATOM 1129 C CA . HIS A 0 140 . -10.300 -9.817 -3.329 1.00 94.31 140 A 1 ATOM 1130 C C . HIS A 0 140 . -11.467 -9.230 -2.533 1.00 94.31 140 A 1 ATOM 1131 C CB . HIS A 0 140 . -9.181 -10.289 -2.396 1.00 94.31 140 A 1 ATOM 1132 O O . HIS A 0 140 . -12.487 -9.901 -2.359 1.00 94.31 140 A 1 ATOM 1133 C CG . HIS A 0 140 . -8.139 -11.099 -3.119 1.00 94.31 140 A 1 ATOM 1134 C CD2 . HIS A 0 140 . -6.843 -10.725 -3.308 1.00 94.31 140 A 1 ATOM 1135 N ND1 . HIS A 0 140 . -8.362 -12.323 -3.762 1.00 94.31 140 A 1 ATOM 1136 C CE1 . HIS A 0 140 . -7.182 -12.650 -4.316 1.00 94.31 140 A 1 ATOM 1137 N NE2 . HIS A 0 140 . -6.258 -11.717 -4.052 1.00 94.31 140 A 1 ATOM 1138 N N . LEU A 0 141 . -11.354 -7.975 -2.092 1.00 96.40 141 A 1 ATOM 1139 C CA . LEU A 0 141 . -12.397 -7.282 -1.341 1.00 96.40 141 A 1 ATOM 1140 C C . LEU A 0 141 . -13.672 -7.139 -2.176 1.00 96.40 141 A 1 ATOM 1141 C CB . LEU A 0 141 . -11.862 -5.916 -0.872 1.00 96.40 141 A 1 ATOM 1142 O O . LEU A 0 141 . -14.752 -7.479 -1.699 1.00 96.40 141 A 1 ATOM 1143 C CG . LEU A 0 141 . -12.884 -5.085 -0.072 1.00 96.40 141 A 1 ATOM 1144 C CD1 . LEU A 0 141 . -13.344 -5.794 1.204 1.00 96.40 141 A 1 ATOM 1145 C CD2 . LEU A 0 141 . -12.263 -3.751 0.327 1.00 96.40 141 A 1 ATOM 1146 N N . ARG A 0 142 . -13.553 -6.712 -3.439 1.00 96.01 142 A 1 ATOM 1147 C CA . ARG A 0 142 . -14.699 -6.576 -4.352 1.00 96.01 142 A 1 ATOM 1148 C C . ARG A 0 142 . -15.369 -7.914 -4.643 1.00 96.01 142 A 1 ATOM 1149 C CB . ARG A 0 142 . -14.252 -5.891 -5.657 1.00 96.01 142 A 1 ATOM 1150 O O . ARG A 0 142 . -16.594 -7.979 -4.663 1.00 96.01 142 A 1 ATOM 1151 C CG . ARG A 0 142 . -13.871 -4.412 -5.485 1.00 96.01 142 A 1 ATOM 1152 C CD . ARG A 0 142 . -15.070 -3.537 -5.097 1.00 96.01 142 A 1 ATOM 1153 N NE . ARG A 0 142 . -14.646 -2.150 -4.842 1.00 96.01 142 A 1 ATOM 1154 N NH1 . ARG A 0 142 . -16.226 -1.620 -3.265 1.00 96.01 142 A 1 ATOM 1155 N NH2 . ARG A 0 142 . -14.543 -0.204 -3.685 1.00 96.01 142 A 1 ATOM 1156 C CZ . ARG A 0 142 . -15.149 -1.325 -3.941 1.00 96.01 142 A 1 ATOM 1157 N N . ARG A 0 143 . -14.590 -8.987 -4.807 1.00 94.10 143 A 1 ATOM 1158 C CA . ARG A 0 143 . -15.115 -10.339 -5.060 1.00 94.10 143 A 1 ATOM 1159 C C . ARG A 0 143 . -15.870 -10.916 -3.864 1.00 94.10 143 A 1 ATOM 1160 C CB . ARG A 0 143 . -13.942 -11.234 -5.465 1.00 94.10 143 A 1 ATOM 1161 O O . ARG A 0 143 . -16.894 -11.565 -4.048 1.00 94.10 143 A 1 ATOM 1162 C CG . ARG A 0 143 . -14.378 -12.617 -5.970 1.00 94.10 143 A 1 ATOM 1163 C CD . ARG A 0 143 . -13.158 -13.500 -6.263 1.00 94.10 143 A 1 ATOM 1164 N NE . ARG A 0 143 . -12.215 -12.851 -7.194 1.00 94.10 143 A 1 ATOM 1165 N NH1 . ARG A 0 143 . -10.530 -14.408 -7.117 1.00 94.10 143 A 1 ATOM 1166 N NH2 . ARG A 0 143 . -10.262 -12.557 -8.328 1.00 94.10 143 A 1 ATOM 1167 C CZ . ARG A 0 143 . -11.013 -13.273 -7.541 1.00 94.10 143 A 1 ATOM 1168 N N . ILE A 0 144 . -15.355 -10.708 -2.653 1.00 94.40 144 A 1 ATOM 1169 C CA . ILE A 0 144 . -15.958 -11.217 -1.408 1.00 94.40 144 A 1 ATOM 1170 C C . ILE A 0 144 . -17.083 -10.285 -0.916 1.00 94.40 144 A 1 ATOM 1171 C CB . ILE A 0 144 . -14.834 -11.456 -0.366 1.00 94.40 144 A 1 ATOM 1172 O O . ILE A 0 144 . -17.960 -10.692 -0.155 1.00 94.40 144 A 1 ATOM 1173 C CG1 . ILE A 0 144 . -13.897 -12.589 -0.859 1.00 94.40 144 A 1 ATOM 1174 C CG2 . ILE A 0 144 . -15.400 -11.836 1.015 1.00 94.40 144 A 1 ATOM 1175 C CD1 . ILE A 0 144 . -12.572 -12.714 -0.096 1.00 94.40 144 A 1 ATOM 1176 N N . GLY A 0 145 . -17.085 -9.028 -1.358 1.00 97.01 145 A 1 ATOM 1177 C CA . GLY A 0 145 . -18.019 -7.986 -0.952 1.00 97.01 145 A 1 ATOM 1178 C C . GLY A 0 145 . -17.504 -7.209 0.254 1.00 97.01 145 A 1 ATOM 1179 O O . GLY A 0 145 . -17.380 -5.994 0.174 1.00 97.01 145 A 1 ATOM 1180 N N . ARG A 0 146 . -17.185 -7.889 1.363 1.00 97.49 146 A 1 ATOM 1181 C CA . ARG A 0 146 . -16.561 -7.282 2.555 1.00 97.49 146 A 1 ATOM 1182 C C . ARG A 0 146 . -15.817 -8.311 3.398 1.00 97.49 146 A 1 ATOM 1183 C CB . ARG A 0 146 . -17.612 -6.544 3.402 1.00 97.49 146 A 1 ATOM 1184 O O . ARG A 0 146 . -16.199 -9.478 3.438 1.00 97.49 146 A 1 ATOM 1185 C CG . ARG A 0 146 . -18.634 -7.480 4.064 1.00 97.49 146 A 1 ATOM 1186 C CD . ARG A 0 146 . -19.762 -6.646 4.670 1.00 97.49 146 A 1 ATOM 1187 N NE . ARG A 0 146 . -20.794 -7.498 5.293 1.00 97.49 146 A 1 ATOM 1188 N NH1 . ARG A 0 146 . -20.231 -7.108 7.464 1.00 97.49 146 A 1 ATOM 1189 N NH2 . ARG A 0 146 . -22.074 -8.271 7.018 1.00 97.49 146 A 1 ATOM 1190 C CZ . ARG A 0 146 . -21.032 -7.621 6.583 1.00 97.49 146 A 1 ATOM 1191 N N . PHE A 0 147 . -14.814 -7.865 4.139 1.00 98.19 147 A 1 ATOM 1192 C CA . PHE A 0 147 . -14.121 -8.681 5.129 1.00 98.19 147 A 1 ATOM 1193 C C . PHE A 0 147 . -14.844 -8.661 6.481 1.00 98.19 147 A 1 ATOM 1194 C CB . PHE A 0 147 . -12.657 -8.231 5.225 1.00 98.19 147 A 1 ATOM 1195 O O . PHE A 0 147 . -15.558 -7.718 6.835 1.00 98.19 147 A 1 ATOM 1196 C CG . PHE A 0 147 . -11.839 -8.340 3.947 1.00 98.19 147 A 1 ATOM 1197 C CD1 . PHE A 0 147 . -12.145 -9.284 2.942 1.00 98.19 147 A 1 ATOM 1198 C CD2 . PHE A 0 147 . -10.745 -7.473 3.763 1.00 98.19 147 A 1 ATOM 1199 C CE1 . PHE A 0 147 . -11.390 -9.328 1.759 1.00 98.19 147 A 1 ATOM 1200 C CE2 . PHE A 0 147 . -9.989 -7.521 2.579 1.00 98.19 147 A 1 ATOM 1201 C CZ . PHE A 0 147 . -10.313 -8.446 1.574 1.00 98.19 147 A 1 ATOM 1202 N N . SER A 0 148 . -14.665 -9.733 7.255 1.00 98.29 148 A 1 ATOM 1203 C CA . SER A 0 148 . -15.088 -9.768 8.658 1.00 98.29 148 A 1 ATOM 1204 C C . SER A 0 148 . -14.199 -8.849 9.502 1.00 98.29 148 A 1 ATOM 1205 C CB . SER A 0 148 . -15.059 -11.209 9.181 1.00 98.29 148 A 1 ATOM 1206 O O . SER A 0 148 . -13.063 -8.571 9.130 1.00 98.29 148 A 1 ATOM 1207 O OG . SER A 0 148 . -13.731 -11.683 9.301 1.00 98.29 148 A 1 ATOM 1208 N N . GLU A 0 149 . -14.664 -8.393 10.669 1.00 98.55 149 A 1 ATOM 1209 C CA . GLU A 0 149 . -13.823 -7.537 11.520 1.00 98.55 149 A 1 ATOM 1210 C C . GLU A 0 149 . -12.487 -8.181 11.932 1.00 98.55 149 A 1 ATOM 1211 C CB . GLU A 0 149 . -14.564 -7.052 12.769 1.00 98.55 149 A 1 ATOM 1212 O O . GLU A 0 149 . -11.479 -7.479 11.874 1.00 98.55 149 A 1 ATOM 1213 C CG . GLU A 0 149 . -15.695 -6.075 12.433 1.00 98.55 149 A 1 ATOM 1214 C CD . GLU A 0 149 . -16.191 -5.329 13.680 1.00 98.55 149 A 1 ATOM 1215 O OE1 . GLU A 0 149 . -17.366 -4.915 13.692 1.00 98.55 149 A 1 ATOM 1216 O OE2 . GLU A 0 149 . -15.395 -5.118 14.627 1.00 98.55 149 A 1 ATOM 1217 N N . PRO A 0 150 . -12.408 -9.479 12.299 1.00 98.45 150 A 1 ATOM 1218 C CA . PRO A 0 150 . -11.119 -10.131 12.537 1.00 98.45 150 A 1 ATOM 1219 C C . PRO A 0 150 . -10.191 -10.116 11.316 1.00 98.45 150 A 1 ATOM 1220 C CB . PRO A 0 150 . -11.456 -11.563 12.968 1.00 98.45 150 A 1 ATOM 1221 O O . PRO A 0 150 . -8.994 -9.876 11.464 1.00 98.45 150 A 1 ATOM 1222 C CG . PRO A 0 150 . -12.858 -11.437 13.559 1.00 98.45 150 A 1 ATOM 1223 C CD . PRO A 0 150 . -13.494 -10.381 12.662 1.00 98.45 150 A 1 ATOM 1224 N N . HIS A 0 151 . -10.739 -10.311 10.113 1.00 98.11 151 A 1 ATOM 1225 C CA . HIS A 0 151 . -9.983 -10.263 8.858 1.00 98.11 151 A 1 ATOM 1226 C C . HIS A 0 151 . -9.481 -8.843 8.568 1.00 98.11 151 A 1 ATOM 1227 C CB . HIS A 0 151 . -10.885 -10.830 7.753 1.00 98.11 151 A 1 ATOM 1228 O O . HIS A 0 151 . -8.284 -8.643 8.365 1.00 98.11 151 A 1 ATOM 1229 C CG . HIS A 0 151 . -10.279 -11.047 6.391 1.00 98.11 151 A 1 ATOM 1230 C CD2 . HIS A 0 151 . -9.035 -10.698 5.951 1.00 98.11 151 A 1 ATOM 1231 N ND1 . HIS A 0 151 . -10.926 -11.756 5.382 1.00 98.11 151 A 1 ATOM 1232 C CE1 . HIS A 0 151 . -10.054 -11.843 4.367 1.00 98.11 151 A 1 ATOM 1233 N NE2 . HIS A 0 151 . -8.906 -11.236 4.691 1.00 98.11 151 A 1 ATOM 1234 N N . SER A 0 152 . -10.352 -7.836 8.670 1.00 98.60 152 A 1 ATOM 1235 C CA . SER A 0 152 . -9.974 -6.422 8.549 1.00 98.60 152 A 1 ATOM 1236 C C . SER A 0 152 . -8.919 -6.021 9.582 1.00 98.60 152 A 1 ATOM 1237 C CB . SER A 0 152 . -11.203 -5.523 8.725 1.00 98.60 152 A 1 ATOM 1238 O O . SER A 0 152 . -7.993 -5.282 9.258 1.00 98.60 152 A 1 ATOM 1239 O OG . SER A 0 152 . -12.184 -5.841 7.763 1.00 98.60 152 A 1 ATOM 1240 N N . ARG A 0 153 . -9.018 -6.519 10.823 1.00 98.78 153 A 1 ATOM 1241 C CA . ARG A 0 153 . -8.056 -6.250 11.904 1.00 98.78 153 A 1 ATOM 1242 C C . ARG A 0 153 . -6.677 -6.817 11.602 1.00 98.78 153 A 1 ATOM 1243 C CB . ARG A 0 153 . -8.605 -6.812 13.218 1.00 98.78 153 A 1 ATOM 1244 O O . ARG A 0 153 . -5.690 -6.125 11.838 1.00 98.78 153 A 1 ATOM 1245 C CG . ARG A 0 153 . -7.750 -6.443 14.442 1.00 98.78 153 A 1 ATOM 1246 C CD . ARG A 0 153 . -8.240 -7.204 15.676 1.00 98.78 153 A 1 ATOM 1247 N NE . ARG A 0 153 . -9.653 -6.905 15.948 1.00 98.78 153 A 1 ATOM 1248 N NH1 . ARG A 0 153 . -10.538 -9.016 15.947 1.00 98.78 153 A 1 ATOM 1249 N NH2 . ARG A 0 153 . -11.880 -7.232 16.149 1.00 98.78 153 A 1 ATOM 1250 C CZ . ARG A 0 153 . -10.681 -7.722 16.009 1.00 98.78 153 A 1 ATOM 1251 N N . PHE A 0 154 . -6.607 -8.033 11.062 1.00 98.75 154 A 1 ATOM 1252 C CA . PHE A 0 154 . -5.346 -8.659 10.661 1.00 98.75 154 A 1 ATOM 1253 C C . PHE A 0 154 . -4.579 -7.791 9.652 1.00 98.75 154 A 1 ATOM 1254 C CB . PHE A 0 154 . -5.642 -10.053 10.092 1.00 98.75 154 A 1 ATOM 1255 O O . PHE A 0 154 . -3.385 -7.545 9.825 1.00 98.75 154 A 1 ATOM 1256 C CG . PHE A 0 154 . -4.437 -10.726 9.472 1.00 98.75 154 A 1 ATOM 1257 C CD1 . PHE A 0 154 . -4.258 -10.697 8.076 1.00 98.75 154 A 1 ATOM 1258 C CD2 . PHE A 0 154 . -3.500 -11.387 10.286 1.00 98.75 154 A 1 ATOM 1259 C CE1 . PHE A 0 154 . -3.150 -11.339 7.497 1.00 98.75 154 A 1 ATOM 1260 C CE2 . PHE A 0 154 . -2.389 -12.021 9.703 1.00 98.75 154 A 1 ATOM 1261 C CZ . PHE A 0 154 . -2.212 -11.994 8.310 1.00 98.75 154 A 1 ATOM 1262 N N . TYR A 0 155 . -5.268 -7.269 8.636 1.00 98.80 155 A 1 ATOM 1263 C CA . TYR A 0 155 . -4.678 -6.360 7.652 1.00 98.80 155 A 1 ATOM 1264 C C . TYR A 0 155 . -4.371 -4.978 8.226 1.00 98.80 155 A 1 ATOM 1265 C CB . TYR A 0 155 . -5.628 -6.273 6.456 1.00 98.80 155 A 1 ATOM 1266 O O . TYR A 0 155 . -3.270 -4.461 8.039 1.00 98.80 155 A 1 ATOM 1267 C CG . TYR A 0 155 . -5.706 -7.528 5.601 1.00 98.80 155 A 1 ATOM 1268 C CD1 . TYR A 0 155 . -4.593 -8.378 5.420 1.00 98.80 155 A 1 ATOM 1269 C CD2 . TYR A 0 155 . -6.914 -7.830 4.951 1.00 98.80 155 A 1 ATOM 1270 C CE1 . TYR A 0 155 . -4.705 -9.550 4.653 1.00 98.80 155 A 1 ATOM 1271 C CE2 . TYR A 0 155 . -7.015 -8.977 4.149 1.00 98.80 155 A 1 ATOM 1272 O OH . TYR A 0 155 . -6.073 -11.047 3.378 1.00 98.80 155 A 1 ATOM 1273 C CZ . TYR A 0 155 . -5.929 -9.871 4.041 1.00 98.80 155 A 1 ATOM 1274 N N . ALA A 0 156 . -5.292 -4.403 8.998 1.00 98.90 156 A 1 ATOM 1275 C CA . ALA A 0 156 . -5.089 -3.112 9.643 1.00 98.90 156 A 1 ATOM 1276 C C . ALA A 0 156 . -3.862 -3.108 10.567 1.00 98.90 156 A 1 ATOM 1277 C CB . ALA A 0 156 . -6.360 -2.765 10.416 1.00 98.90 156 A 1 ATOM 1278 O O . ALA A 0 156 . -3.114 -2.133 10.583 1.00 98.90 156 A 1 ATOM 1279 N N . ALA A 0 157 . -3.610 -4.205 11.291 1.00 98.83 157 A 1 ATOM 1280 C CA . ALA A 0 157 . -2.443 -4.337 12.158 1.00 98.83 157 A 1 ATOM 1281 C C . ALA A 0 157 . -1.121 -4.222 11.376 1.00 98.83 157 A 1 ATOM 1282 C CB . ALA A 0 157 . -2.535 -5.674 12.903 1.00 98.83 157 A 1 ATOM 1283 O O . ALA A 0 157 . -0.172 -3.589 11.840 1.00 98.83 157 A 1 ATOM 1284 N N . GLN A 0 158 . -1.068 -4.777 10.164 1.00 98.79 158 A 1 ATOM 1285 C CA . GLN A 0 158 . 0.109 -4.694 9.296 1.00 98.79 158 A 1 ATOM 1286 C C . GLN A 0 158 . 0.337 -3.264 8.800 1.00 98.79 158 A 1 ATOM 1287 C CB . GLN A 0 158 . -0.054 -5.665 8.123 1.00 98.79 158 A 1 ATOM 1288 O O . GLN A 0 158 . 1.467 -2.780 8.841 1.00 98.79 158 A 1 ATOM 1289 C CG . GLN A 0 158 . -0.081 -7.117 8.608 1.00 98.79 158 A 1 ATOM 1290 C CD . GLN A 0 158 . -0.584 -8.045 7.524 1.00 98.79 158 A 1 ATOM 1291 N NE2 . GLN A 0 158 . -1.729 -8.654 7.707 1.00 98.79 158 A 1 ATOM 1292 O OE1 . GLN A 0 158 . 0.043 -8.236 6.504 1.00 98.79 158 A 1 ATOM 1293 N N . ILE A 0 159 . -0.731 -2.553 8.421 1.00 98.87 159 A 1 ATOM 1294 C CA . ILE A 0 159 . -0.643 -1.140 8.020 1.00 98.87 159 A 1 ATOM 1295 C C . ILE A 0 159 . -0.202 -0.255 9.190 1.00 98.87 159 A 1 ATOM 1296 C CB . ILE A 0 159 . -1.976 -0.645 7.420 1.00 98.87 159 A 1 ATOM 1297 O O . ILE A 0 159 . 0.650 0.610 9.010 1.00 98.87 159 A 1 ATOM 1298 C CG1 . ILE A 0 159 . -2.458 -1.499 6.227 1.00 98.87 159 A 1 ATOM 1299 C CG2 . ILE A 0 159 . -1.863 0.829 6.987 1.00 98.87 159 A 1 ATOM 1300 C CD1 . ILE A 0 159 . -1.457 -1.653 5.077 1.00 98.87 159 A 1 ATOM 1301 N N . VAL A 0 160 . -0.713 -0.494 10.403 1.00 98.82 160 A 1 ATOM 1302 C CA . VAL A 0 160 . -0.288 0.241 11.608 1.00 98.82 160 A 1 ATOM 1303 C C . VAL A 0 160 . 1.215 0.086 11.848 1.00 98.82 160 A 1 ATOM 1304 C CB . VAL A 0 160 . -1.095 -0.215 12.839 1.00 98.82 160 A 1 ATOM 1305 O O . VAL A 0 160 . 1.893 1.081 12.102 1.00 98.82 160 A 1 ATOM 1306 C CG1 . VAL A 0 160 . -0.519 0.293 14.169 1.00 98.82 160 A 1 ATOM 1307 C CG2 . VAL A 0 160 . -2.538 0.290 12.765 1.00 98.82 160 A 1 ATOM 1308 N N . LEU A 0 161 . 1.743 -1.135 11.734 1.00 97.83 161 A 1 ATOM 1309 C CA . LEU A 0 161 . 3.176 -1.404 11.879 1.00 97.83 161 A 1 ATOM 1310 C C . LEU A 0 161 . 4.000 -0.770 10.748 1.00 97.83 161 A 1 ATOM 1311 C CB . LEU A 0 161 . 3.387 -2.927 11.943 1.00 97.83 161 A 1 ATOM 1312 O O . LEU A 0 161 . 5.050 -0.185 11.006 1.00 97.83 161 A 1 ATOM 1313 C CG . LEU A 0 161 . 2.887 -3.583 13.242 1.00 97.83 161 A 1 ATOM 1314 C CD1 . LEU A 0 161 . 2.948 -5.102 13.104 1.00 97.83 161 A 1 ATOM 1315 C CD2 . LEU A 0 161 . 3.724 -3.182 14.458 1.00 97.83 161 A 1 ATOM 1316 N N . ALA A 0 162 . 3.512 -0.831 9.508 1.00 98.38 162 A 1 ATOM 1317 C CA . ALA A 0 162 . 4.174 -0.212 8.363 1.00 98.38 162 A 1 ATOM 1318 C C . ALA A 0 162 . 4.231 1.320 8.481 1.00 98.38 162 A 1 ATOM 1319 C CB . ALA A 0 162 . 3.444 -0.655 7.093 1.00 98.38 162 A 1 ATOM 1320 O O . ALA A 0 162 . 5.271 1.921 8.220 1.00 98.38 162 A 1 ATOM 1321 N N . PHE A 0 163 . 3.149 1.964 8.921 1.00 98.66 163 A 1 ATOM 1322 C CA . PHE A 0 163 . 3.126 3.408 9.156 1.00 98.66 163 A 1 ATOM 1323 C C . PHE A 0 163 . 3.979 3.822 10.340 1.00 98.66 163 A 1 ATOM 1324 C CB . PHE A 0 163 . 1.687 3.893 9.336 1.00 98.66 163 A 1 ATOM 1325 O O . PHE A 0 163 . 4.696 4.809 10.234 1.00 98.66 163 A 1 ATOM 1326 C CG . PHE A 0 163 . 0.853 3.996 8.076 1.00 98.66 163 A 1 ATOM 1327 C CD1 . PHE A 0 163 . 1.408 3.834 6.787 1.00 98.66 163 A 1 ATOM 1328 C CD2 . PHE A 0 163 . -0.511 4.306 8.206 1.00 98.66 163 A 1 ATOM 1329 C CE1 . PHE A 0 163 . 0.619 4.023 5.645 1.00 98.66 163 A 1 ATOM 1330 C CE2 . PHE A 0 163 . -1.307 4.465 7.062 1.00 98.66 163 A 1 ATOM 1331 C CZ . PHE A 0 163 . -0.732 4.358 5.786 1.00 98.66 163 A 1 ATOM 1332 N N . GLU A 0 164 . 3.977 3.067 11.437 1.00 97.52 164 A 1 ATOM 1333 C CA . GLU A 0 164 . 4.904 3.319 12.542 1.00 97.52 164 A 1 ATOM 1334 C C . GLU A 0 164 . 6.360 3.303 12.064 1.00 97.52 164 A 1 ATOM 1335 C CB . GLU A 0 164 . 4.677 2.265 13.621 1.00 97.52 164 A 1 ATOM 1336 O O . GLU A 0 164 . 7.111 4.233 12.368 1.00 97.52 164 A 1 ATOM 1337 C CG . GLU A 0 164 . 5.589 2.440 14.844 1.00 97.52 164 A 1 ATOM 1338 C CD . GLU A 0 164 . 5.301 1.322 15.845 1.00 97.52 164 A 1 ATOM 1339 O OE1 . GLU A 0 164 . 5.119 1.568 17.061 1.00 97.52 164 A 1 ATOM 1340 O OE2 . GLU A 0 164 . 5.153 0.162 15.403 1.00 97.52 164 A 1 ATOM 1341 N N . TYR A 0 165 . 6.730 2.303 11.259 1.00 97.54 165 A 1 ATOM 1342 C CA . TYR A 0 165 . 8.039 2.229 10.622 1.00 97.54 165 A 1 ATOM 1343 C C . TYR A 0 165 . 8.310 3.452 9.734 1.00 97.54 165 A 1 ATOM 1344 C CB . TYR A 0 165 . 8.156 0.907 9.855 1.00 97.54 165 A 1 ATOM 1345 O O . TYR A 0 165 . 9.249 4.199 10.006 1.00 97.54 165 A 1 ATOM 1346 C CG . TYR A 0 165 . 9.385 0.827 8.979 1.00 97.54 165 A 1 ATOM 1347 C CD1 . TYR A 0 165 . 9.311 1.225 7.630 1.00 97.54 165 A 1 ATOM 1348 C CD2 . TYR A 0 165 . 10.598 0.361 9.511 1.00 97.54 165 A 1 ATOM 1349 C CE1 . TYR A 0 165 . 10.461 1.199 6.821 1.00 97.54 165 A 1 ATOM 1350 C CE2 . TYR A 0 165 . 11.729 0.269 8.683 1.00 97.54 165 A 1 ATOM 1351 O OH . TYR A 0 165 . 12.793 0.704 6.589 1.00 97.54 165 A 1 ATOM 1352 C CZ . TYR A 0 165 . 11.674 0.722 7.352 1.00 97.54 165 A 1 ATOM 1353 N N . LEU A 0 166 . 7.469 3.722 8.730 1.00 98.14 166 A 1 ATOM 1354 C CA . LEU A 0 166 . 7.673 4.821 7.777 1.00 98.14 166 A 1 ATOM 1355 C C . LEU A 0 166 . 7.733 6.186 8.477 1.00 98.14 166 A 1 ATOM 1356 C CB . LEU A 0 166 . 6.533 4.808 6.739 1.00 98.14 166 A 1 ATOM 1357 O O . LEU A 0 166 . 8.632 6.994 8.232 1.00 98.14 166 A 1 ATOM 1358 C CG . LEU A 0 166 . 6.592 3.657 5.718 1.00 98.14 166 A 1 ATOM 1359 C CD1 . LEU A 0 166 . 5.344 3.690 4.836 1.00 98.14 166 A 1 ATOM 1360 C CD2 . LEU A 0 166 . 7.819 3.766 4.812 1.00 98.14 166 A 1 ATOM 1361 N N . HIS A 0 167 . 6.818 6.434 9.411 1.00 97.40 167 A 1 ATOM 1362 C CA . HIS A 0 167 . 6.739 7.695 10.144 1.00 97.40 167 A 1 ATOM 1363 C C . HIS A 0 167 . 7.923 7.897 11.094 1.00 97.40 167 A 1 ATOM 1364 C CB . HIS A 0 167 . 5.428 7.749 10.940 1.00 97.40 167 A 1 ATOM 1365 O O . HIS A 0 167 . 8.226 9.044 11.430 1.00 97.40 167 A 1 ATOM 1366 C CG . HIS A 0 167 . 4.152 7.828 10.133 1.00 97.40 167 A 1 ATOM 1367 C CD2 . HIS A 0 167 . 4.025 7.758 8.776 1.00 97.40 167 A 1 ATOM 1368 N ND1 . HIS A 0 167 . 2.881 7.979 10.694 1.00 97.40 167 A 1 ATOM 1369 C CE1 . HIS A 0 167 . 2.022 7.951 9.657 1.00 97.40 167 A 1 ATOM 1370 N NE2 . HIS A 0 167 . 2.686 7.856 8.494 1.00 97.40 167 A 1 ATOM 1371 N N . SER A 0 168 . 8.591 6.820 11.529 1.00 96.04 168 A 1 ATOM 1372 C CA . SER A 0 168 . 9.834 6.889 12.313 1.00 96.04 168 A 1 ATOM 1373 C C . SER A 0 168 . 11.050 7.337 11.480 1.00 96.04 168 A 1 ATOM 1374 C CB . SER A 0 168 . 10.113 5.542 13.002 1.00 96.04 168 A 1 ATOM 1375 O O . SER A 0 168 . 12.064 7.747 12.056 1.00 96.04 168 A 1 ATOM 1376 O OG . SER A 0 168 . 10.765 4.636 12.142 1.00 96.04 168 A 1 ATOM 1377 N N . LEU A 0 169 . 10.924 7.289 10.146 1.00 97.07 169 A 1 ATOM 1378 C CA . LEU A 0 169 . 11.917 7.691 9.142 1.00 97.07 169 A 1 ATOM 1379 C C . LEU A 0 169 . 11.616 9.071 8.524 1.00 97.07 169 A 1 ATOM 1380 C CB . LEU A 0 169 . 11.991 6.603 8.052 1.00 97.07 169 A 1 ATOM 1381 O O . LEU A 0 169 . 12.266 9.482 7.557 1.00 97.07 169 A 1 ATOM 1382 C CG . LEU A 0 169 . 12.270 5.178 8.560 1.00 97.07 169 A 1 ATOM 1383 C CD1 . LEU A 0 169 . 12.269 4.213 7.381 1.00 97.07 169 A 1 ATOM 1384 C CD2 . LEU A 0 169 . 13.603 5.098 9.292 1.00 97.07 169 A 1 ATOM 1385 N N . ASP A 0 170 . 10.635 9.791 9.078 1.00 97.21 170 A 1 ATOM 1386 C CA . ASP A 0 170 . 10.074 11.031 8.530 1.00 97.21 170 A 1 ATOM 1387 C C . ASP A 0 170 . 9.399 10.851 7.154 1.00 97.21 170 A 1 ATOM 1388 C CB . ASP A 0 170 . 11.113 12.174 8.525 1.00 97.21 170 A 1 ATOM 1389 O O . ASP A 0 170 . 9.313 11.807 6.384 1.00 97.21 170 A 1 ATOM 1390 C CG . ASP A 0 170 . 11.809 12.422 9.864 1.00 97.21 170 A 1 ATOM 1391 O OD1 . ASP A 0 170 . 11.090 12.565 10.878 1.00 97.21 170 A 1 ATOM 1392 O OD2 . ASP A 0 170 . 13.055 12.607 9.846 1.00 97.21 170 A 1 ATOM 1393 N N . LEU A 0 171 . 8.935 9.643 6.813 1.00 98.28 171 A 1 ATOM 1394 C CA . LEU A 0 171 . 8.222 9.369 5.563 1.00 98.28 171 A 1 ATOM 1395 C C . LEU A 0 171 . 6.709 9.465 5.769 1.00 98.28 171 A 1 ATOM 1396 C CB . LEU A 0 171 . 8.623 7.990 5.007 1.00 98.28 171 A 1 ATOM 1397 O O . LEU A 0 171 . 6.180 8.935 6.741 1.00 98.28 171 A 1 ATOM 1398 C CG . LEU A 0 171 . 10.110 7.855 4.635 1.00 98.28 171 A 1 ATOM 1399 C CD1 . LEU A 0 171 . 10.448 6.393 4.356 1.00 98.28 171 A 1 ATOM 1400 C CD2 . LEU A 0 171 . 10.435 8.654 3.375 1.00 98.28 171 A 1 ATOM 1401 N N . ILE A 0 172 . 6.017 10.111 4.832 1.00 98.12 172 A 1 ATOM 1402 C CA . ILE A 0 172 . 4.553 10.081 4.700 1.00 98.12 172 A 1 ATOM 1403 C C . ILE A 0 172 . 4.226 9.316 3.419 1.00 98.12 172 A 1 ATOM 1404 C CB . ILE A 0 172 . 3.944 11.502 4.658 1.00 98.12 172 A 1 ATOM 1405 O O . ILE A 0 172 . 4.836 9.608 2.388 1.00 98.12 172 A 1 ATOM 1406 C CG1 . ILE A 0 172 . 4.516 12.426 5.758 1.00 98.12 172 A 1 ATOM 1407 C CG2 . ILE A 0 172 . 2.415 11.388 4.806 1.00 98.12 172 A 1 ATOM 1408 C CD1 . ILE A 0 172 . 3.960 13.854 5.712 1.00 98.12 172 A 1 ATOM 1409 N N . TYR A 0 173 . 3.287 8.368 3.471 1.00 98.48 173 A 1 ATOM 1410 C CA . TYR A 0 173 . 2.961 7.493 2.339 1.00 98.48 173 A 1 ATOM 1411 C C . TYR A 0 173 . 1.973 8.130 1.345 1.00 98.48 173 A 1 ATOM 1412 C CB . TYR A 0 173 . 2.465 6.152 2.885 1.00 98.48 173 A 1 ATOM 1413 O O . TYR A 0 173 . 2.261 8.183 0.152 1.00 98.48 173 A 1 ATOM 1414 C CG . TYR A 0 173 . 2.075 5.179 1.796 1.00 98.48 173 A 1 ATOM 1415 C CD1 . TYR A 0 173 . 0.740 4.748 1.706 1.00 98.48 173 A 1 ATOM 1416 C CD2 . TYR A 0 173 . 3.030 4.737 0.853 1.00 98.48 173 A 1 ATOM 1417 C CE1 . TYR A 0 173 . 0.368 3.886 0.665 1.00 98.48 173 A 1 ATOM 1418 C CE2 . TYR A 0 173 . 2.641 3.889 -0.202 1.00 98.48 173 A 1 ATOM 1419 O OH . TYR A 0 173 . 0.853 2.685 -1.294 1.00 98.48 173 A 1 ATOM 1420 C CZ . TYR A 0 173 . 1.297 3.481 -0.302 1.00 98.48 173 A 1 ATOM 1421 N N . ARG A 0 174 . 0.869 8.714 1.838 1.00 97.98 174 A 1 ATOM 1422 C CA . ARG A 0 174 . -0.094 9.559 1.093 1.00 97.98 174 A 1 ATOM 1423 C C . ARG A 0 174 . -0.965 8.897 0.011 1.00 97.98 174 A 1 ATOM 1424 C CB . ARG A 0 174 . 0.585 10.834 0.541 1.00 97.98 174 A 1 ATOM 1425 O O . ARG A 0 174 . -1.750 9.618 -0.599 1.00 97.98 174 A 1 ATOM 1426 C CG . ARG A 0 174 . 1.372 11.612 1.600 1.00 97.98 174 A 1 ATOM 1427 C CD . ARG A 0 174 . 1.856 12.975 1.097 1.00 97.98 174 A 1 ATOM 1428 N NE . ARG A 0 174 . 2.895 12.852 0.066 1.00 97.98 174 A 1 ATOM 1429 N NH1 . ARG A 0 174 . 2.946 15.034 -0.641 1.00 97.98 174 A 1 ATOM 1430 N NH2 . ARG A 0 174 . 4.229 13.524 -1.647 1.00 97.98 174 A 1 ATOM 1431 C CZ . ARG A 0 174 . 3.352 13.800 -0.729 1.00 97.98 174 A 1 ATOM 1432 N N . ASP A 0 175 . -0.894 7.583 -0.210 1.00 97.38 175 A 1 ATOM 1433 C CA . ASP A 0 175 . -1.790 6.890 -1.163 1.00 97.38 175 A 1 ATOM 1434 C C . ASP A 0 175 . -2.251 5.508 -0.679 1.00 97.38 175 A 1 ATOM 1435 C CB . ASP A 0 175 . -1.172 6.833 -2.573 1.00 97.38 175 A 1 ATOM 1436 O O . ASP A 0 175 . -2.227 4.524 -1.415 1.00 97.38 175 A 1 ATOM 1437 C CG . ASP A 0 175 . -2.240 6.791 -3.694 1.00 97.38 175 A 1 ATOM 1438 O OD1 . ASP A 0 175 . -3.343 7.374 -3.523 1.00 97.38 175 A 1 ATOM 1439 O OD2 . ASP A 0 175 . -1.979 6.205 -4.768 1.00 97.38 175 A 1 ATOM 1440 N N . LEU A 0 176 . -2.643 5.402 0.593 1.00 98.73 176 A 1 ATOM 1441 C CA . LEU A 0 176 . -3.223 4.160 1.107 1.00 98.73 176 A 1 ATOM 1442 C C . LEU A 0 176 . -4.593 3.924 0.487 1.00 98.73 176 A 1 ATOM 1443 C CB . LEU A 0 176 . -3.287 4.205 2.637 1.00 98.73 176 A 1 ATOM 1444 O O . LEU A 0 176 . -5.466 4.768 0.633 1.00 98.73 176 A 1 ATOM 1445 C CG . LEU A 0 176 . -3.763 2.880 3.262 1.00 98.73 176 A 1 ATOM 1446 C CD1 . LEU A 0 176 . -2.690 1.793 3.159 1.00 98.73 176 A 1 ATOM 1447 C CD2 . LEU A 0 176 . -4.104 3.090 4.734 1.00 98.73 176 A 1 ATOM 1448 N N . LYS A 0 177 . -4.756 2.767 -0.155 1.00 97.76 177 A 1 ATOM 1449 C CA . LYS A 0 177 . -6.002 2.249 -0.731 1.00 97.76 177 A 1 ATOM 1450 C C . LYS A 0 177 . -5.834 0.756 -1.064 1.00 97.76 177 A 1 ATOM 1451 C CB . LYS A 0 177 . -6.359 3.053 -1.993 1.00 97.76 177 A 1 ATOM 1452 O O . LYS A 0 177 . -4.687 0.323 -1.210 1.00 97.76 177 A 1 ATOM 1453 C CG . LYS A 0 177 . -5.271 2.956 -3.074 1.00 97.76 177 A 1 ATOM 1454 C CD . LYS A 0 177 . -5.610 3.817 -4.286 1.00 97.76 177 A 1 ATOM 1455 C CE . LYS A 0 177 . -4.314 4.005 -5.073 1.00 97.76 177 A 1 ATOM 1456 N NZ . LYS A 0 177 . -4.388 5.104 -6.049 1.00 97.76 177 A 1 ATOM 1457 N N . PRO A 0 178 . -6.911 -0.040 -1.180 1.00 97.72 178 A 1 ATOM 1458 C CA . PRO A 0 178 . -6.836 -1.472 -1.472 1.00 97.72 178 A 1 ATOM 1459 C C . PRO A 0 178 . -6.055 -1.826 -2.747 1.00 97.72 178 A 1 ATOM 1460 C CB . PRO A 0 178 . -8.294 -1.926 -1.580 1.00 97.72 178 A 1 ATOM 1461 O O . PRO A 0 178 . -5.473 -2.905 -2.817 1.00 97.72 178 A 1 ATOM 1462 C CG . PRO A 0 178 . -9.057 -0.949 -0.694 1.00 97.72 178 A 1 ATOM 1463 C CD . PRO A 0 178 . -8.280 0.346 -0.896 1.00 97.72 178 A 1 ATOM 1464 N N . GLU A 0 179 . -6.021 -0.933 -3.734 1.00 95.32 179 A 1 ATOM 1465 C CA . GLU A 0 179 . -5.299 -1.082 -5.004 1.00 95.32 179 A 1 ATOM 1466 C C . GLU A 0 179 . -3.774 -1.075 -4.798 1.00 95.32 179 A 1 ATOM 1467 C CB . GLU A 0 179 . -5.699 0.054 -5.970 1.00 95.32 179 A 1 ATOM 1468 O O . GLU A 0 179 . -3.045 -1.784 -5.482 1.00 95.32 179 A 1 ATOM 1469 C CG . GLU A 0 179 . -7.196 0.118 -6.344 1.00 95.32 179 A 1 ATOM 1470 C CD . GLU A 0 179 . -8.074 0.965 -5.401 1.00 95.32 179 A 1 ATOM 1471 O OE1 . GLU A 0 179 . -9.097 1.503 -5.873 1.00 95.32 179 A 1 ATOM 1472 O OE2 . GLU A 0 179 . -7.736 1.086 -4.199 1.00 95.32 179 A 1 ATOM 1473 N N . ASN A 0 180 . -3.281 -0.339 -3.796 1.00 97.25 180 A 1 ATOM 1474 C CA . ASN A 0 180 . -1.850 -0.262 -3.475 1.00 97.25 180 A 1 ATOM 1475 C C . ASN A 0 180 . -1.414 -1.292 -2.413 1.00 97.25 180 A 1 ATOM 1476 C CB . ASN A 0 180 . -1.483 1.176 -3.079 1.00 97.25 180 A 1 ATOM 1477 O O . ASN A 0 180 . -0.305 -1.216 -1.872 1.00 97.25 180 A 1 ATOM 1478 C CG . ASN A 0 180 . -1.521 2.180 -4.215 1.00 97.25 180 A 1 ATOM 1479 N ND2 . ASN A 0 180 . -1.377 3.441 -3.893 1.00 97.25 180 A 1 ATOM 1480 O OD1 . ASN A 0 180 . -1.697 1.866 -5.378 1.00 97.25 180 A 1 ATOM 1481 N N . LEU A 0 181 . -2.279 -2.256 -2.086 1.00 98.31 181 A 1 ATOM 1482 C CA . LEU A 0 181 . -2.008 -3.323 -1.127 1.00 98.31 181 A 1 ATOM 1483 C C . LEU A 0 181 . -2.032 -4.669 -1.842 1.00 98.31 181 A 1 ATOM 1484 C CB . LEU A 0 181 . -3.042 -3.276 0.010 1.00 98.31 181 A 1 ATOM 1485 O O . LEU A 0 181 . -3.087 -5.142 -2.257 1.00 98.31 181 A 1 ATOM 1486 C CG . LEU A 0 181 . -3.054 -1.973 0.821 1.00 98.31 181 A 1 ATOM 1487 C CD1 . LEU A 0 181 . -4.109 -2.067 1.920 1.00 98.31 181 A 1 ATOM 1488 C CD2 . LEU A 0 181 . -1.705 -1.681 1.469 1.00 98.31 181 A 1 ATOM 1489 N N . LEU A 0 182 . -0.874 -5.312 -1.946 1.00 97.74 182 A 1 ATOM 1490 C CA . LEU A 0 182 . -0.752 -6.653 -2.507 1.00 97.74 182 A 1 ATOM 1491 C C . LEU A 0 182 . -0.809 -7.700 -1.392 1.00 97.74 182 A 1 ATOM 1492 C CB . LEU A 0 182 . 0.534 -6.753 -3.345 1.00 97.74 182 A 1 ATOM 1493 O O . LEU A 0 182 . -0.343 -7.447 -0.280 1.00 97.74 182 A 1 ATOM 1494 C CG . LEU A 0 182 . 0.637 -5.728 -4.489 1.00 97.74 182 A 1 ATOM 1495 C CD1 . LEU A 0 182 . 2.000 -5.832 -5.175 1.00 97.74 182 A 1 ATOM 1496 C CD2 . LEU A 0 182 . -0.445 -5.944 -5.546 1.00 97.74 182 A 1 ATOM 1497 N N . ILE A 0 183 . -1.356 -8.877 -1.688 1.00 97.63 183 A 1 ATOM 1498 C CA . ILE A 0 183 . -1.374 -10.028 -0.776 1.00 97.63 183 A 1 ATOM 1499 C C . ILE A 0 183 . -0.318 -11.034 -1.242 1.00 97.63 183 A 1 ATOM 1500 C CB . ILE A 0 183 . -2.792 -10.640 -0.672 1.00 97.63 183 A 1 ATOM 1501 O O . ILE A 0 183 . -0.330 -11.464 -2.392 1.00 97.63 183 A 1 ATOM 1502 C CG1 . ILE A 0 183 . -3.829 -9.562 -0.267 1.00 97.63 183 A 1 ATOM 1503 C CG2 . ILE A 0 183 . -2.792 -11.797 0.343 1.00 97.63 183 A 1 ATOM 1504 C CD1 . ILE A 0 183 . -5.259 -10.078 -0.077 1.00 97.63 183 A 1 ATOM 1505 N N . ASP A 0 184 . 0.614 -11.414 -0.371 1.00 95.91 184 A 1 ATOM 1506 C CA . ASP A 0 184 . 1.622 -12.431 -0.669 1.00 95.91 184 A 1 ATOM 1507 C C . ASP A 0 184 . 1.060 -13.861 -0.558 1.00 95.91 184 A 1 ATOM 1508 C CB . ASP A 0 184 . 2.923 -12.164 0.126 1.00 95.91 184 A 1 ATOM 1509 O O . ASP A 0 184 . -0.066 -14.093 -0.114 1.00 95.91 184 A 1 ATOM 1510 C CG . ASP A 0 184 . 2.896 -12.494 1.627 1.00 95.91 184 A 1 ATOM 1511 O OD1 . ASP A 0 184 . 2.071 -13.335 2.048 1.00 95.91 184 A 1 ATOM 1512 O OD2 . ASP A 0 184 . 3.782 -11.999 2.370 1.00 95.91 184 A 1 ATOM 1513 N N . SER A 0 185 . 1.850 -14.857 -0.963 1.00 94.43 185 A 1 ATOM 1514 C CA . SER A 0 185 . 1.441 -16.270 -0.924 1.00 94.43 185 A 1 ATOM 1515 C C . SER A 0 185 . 1.188 -16.809 0.490 1.00 94.43 185 A 1 ATOM 1516 C CB . SER A 0 185 . 2.500 -17.129 -1.617 1.00 94.43 185 A 1 ATOM 1517 O O . SER A 0 185 . 0.625 -17.890 0.634 1.00 94.43 185 A 1 ATOM 1518 O OG . SER A 0 185 . 3.762 -16.979 -0.988 1.00 94.43 185 A 1 ATOM 1519 N N . THR A 0 186 . 1.612 -16.085 1.530 1.00 95.63 186 A 1 ATOM 1520 C CA . THR A 0 186 . 1.348 -16.412 2.939 1.00 95.63 186 A 1 ATOM 1521 C C . THR A 0 186 . 0.116 -15.686 3.487 1.00 95.63 186 A 1 ATOM 1522 C CB . THR A 0 186 . 2.579 -16.173 3.834 1.00 95.63 186 A 1 ATOM 1523 O O . THR A 0 186 . -0.216 -15.849 4.657 1.00 95.63 186 A 1 ATOM 1524 C CG2 . THR A 0 186 . 3.828 -16.873 3.296 1.00 95.63 186 A 1 ATOM 1525 O OG1 . THR A 0 186 . 2.922 -14.814 4.002 1.00 95.63 186 A 1 ATOM 1526 N N . GLY A 0 187 . -0.572 -14.896 2.654 1.00 97.29 187 A 1 ATOM 1527 C CA . GLY A 0 187 . -1.760 -14.130 3.028 1.00 97.29 187 A 1 ATOM 1528 C C . GLY A 0 187 . -1.461 -12.796 3.717 1.00 97.29 187 A 1 ATOM 1529 O O . GLY A 0 187 . -2.395 -12.112 4.138 1.00 97.29 187 A 1 ATOM 1530 N N . TYR A 0 188 . -0.188 -12.411 3.833 1.00 98.44 188 A 1 ATOM 1531 C CA . TYR A 0 188 . 0.246 -11.142 4.419 1.00 98.44 188 A 1 ATOM 1532 C C . TYR A 0 188 . 0.311 -10.029 3.369 1.00 98.44 188 A 1 ATOM 1533 C CB . TYR A 0 188 . 1.591 -11.335 5.131 1.00 98.44 188 A 1 ATOM 1534 O O . TYR A 0 188 . 0.399 -10.282 2.172 1.00 98.44 188 A 1 ATOM 1535 C CG . TYR A 0 188 . 1.453 -11.889 6.534 1.00 98.44 188 A 1 ATOM 1536 C CD1 . TYR A 0 188 . 1.457 -11.000 7.624 1.00 98.44 188 A 1 ATOM 1537 C CD2 . TYR A 0 188 . 1.307 -13.272 6.758 1.00 98.44 188 A 1 ATOM 1538 C CE1 . TYR A 0 188 . 1.326 -11.483 8.934 1.00 98.44 188 A 1 ATOM 1539 C CE2 . TYR A 0 188 . 1.175 -13.765 8.073 1.00 98.44 188 A 1 ATOM 1540 O OH . TYR A 0 188 . 1.099 -13.291 10.445 1.00 98.44 188 A 1 ATOM 1541 C CZ . TYR A 0 188 . 1.181 -12.866 9.160 1.00 98.44 188 A 1 ATOM 1542 N N . LEU A 0 189 . 0.264 -8.779 3.819 1.00 98.41 189 A 1 ATOM 1543 C CA . LEU A 0 189 . 0.283 -7.605 2.959 1.00 98.41 189 A 1 ATOM 1544 C C . LEU A 0 189 . 1.687 -7.175 2.567 1.00 98.41 189 A 1 ATOM 1545 C CB . LEU A 0 189 . -0.449 -6.423 3.614 1.00 98.41 189 A 1 ATOM 1546 O O . LEU A 0 189 . 2.645 -7.294 3.334 1.00 98.41 189 A 1 ATOM 1547 C CG . LEU A 0 189 . -1.943 -6.656 3.833 1.00 98.41 189 A 1 ATOM 1548 C CD1 . LEU A 0 189 . -2.542 -5.408 4.474 1.00 98.41 189 A 1 ATOM 1549 C CD2 . LEU A 0 189 . -2.699 -6.942 2.536 1.00 98.41 189 A 1 ATOM 1550 N N . LYS A 0 190 . 1.745 -6.563 1.388 1.00 98.48 190 A 1 ATOM 1551 C CA . LYS A 0 190 . 2.859 -5.789 0.858 1.00 98.48 190 A 1 ATOM 1552 C C . LYS A 0 190 . 2.315 -4.475 0.302 1.00 98.48 190 A 1 ATOM 1553 C CB . LYS A 0 190 . 3.560 -6.635 -0.215 1.00 98.48 190 A 1 ATOM 1554 O O . LYS A 0 190 . 1.601 -4.470 -0.698 1.00 98.48 190 A 1 ATOM 1555 C CG . LYS A 0 190 . 4.391 -7.781 0.387 1.00 98.48 190 A 1 ATOM 1556 C CD . LYS A 0 190 . 5.724 -7.252 0.916 1.00 98.48 190 A 1 ATOM 1557 C CE . LYS A 0 190 . 6.639 -8.362 1.425 1.00 98.48 190 A 1 ATOM 1558 N NZ . LYS A 0 190 . 7.996 -7.810 1.628 1.00 98.48 190 A 1 ATOM 1559 N N . ILE A 0 191 . 2.635 -3.366 0.964 1.00 98.67 191 A 1 ATOM 1560 C CA . ILE A 0 191 . 2.350 -2.018 0.461 1.00 98.67 191 A 1 ATOM 1561 C C . ILE A 0 191 . 3.253 -1.767 -0.746 1.00 98.67 191 A 1 ATOM 1562 C CB . ILE A 0 191 . 2.556 -0.935 1.545 1.00 98.67 191 A 1 ATOM 1563 O O . ILE A 0 191 . 4.474 -1.919 -0.646 1.00 98.67 191 A 1 ATOM 1564 C CG1 . ILE A 0 191 . 1.724 -1.232 2.815 1.00 98.67 191 A 1 ATOM 1565 C CG2 . ILE A 0 191 . 2.217 0.454 0.973 1.00 98.67 191 A 1 ATOM 1566 C CD1 . ILE A 0 191 . 1.808 -0.169 3.917 1.00 98.67 191 A 1 ATOM 1567 N N . THR A 0 192 . 2.648 -1.381 -1.864 1.00 96.77 192 A 1 ATOM 1568 C CA . THR A 0 192 . 3.337 -1.014 -3.106 1.00 96.77 192 A 1 ATOM 1569 C C . THR A 0 192 . 3.095 0.460 -3.451 1.00 96.77 192 A 1 ATOM 1570 C CB . THR A 0 192 . 2.955 -1.997 -4.225 1.00 96.77 192 A 1 ATOM 1571 O O . THR A 0 192 . 2.514 1.189 -2.658 1.00 96.77 192 A 1 ATOM 1572 C CG2 . THR A 0 192 . 1.514 -1.878 -4.717 1.00 96.77 192 A 1 ATOM 1573 O OG1 . THR A 0 192 . 3.804 -1.836 -5.340 1.00 96.77 192 A 1 ATOM 1574 N N . ASP A 0 193 . 3.584 0.907 -4.605 1.00 93.79 193 A 1 ATOM 1575 C CA . ASP A 0 193 . 3.429 2.258 -5.164 1.00 93.79 193 A 1 ATOM 1576 C C . ASP A 0 193 . 3.780 3.409 -4.201 1.00 93.79 193 A 1 ATOM 1577 C CB . ASP A 0 193 . 2.046 2.433 -5.816 1.00 93.79 193 A 1 ATOM 1578 O O . ASP A 0 193 . 2.950 3.959 -3.478 1.00 93.79 193 A 1 ATOM 1579 C CG . ASP A 0 193 . 2.041 3.590 -6.830 1.00 93.79 193 A 1 ATOM 1580 O OD1 . ASP A 0 193 . 3.082 4.289 -6.952 1.00 93.79 193 A 1 ATOM 1581 O OD2 . ASP A 0 193 . 1.062 3.705 -7.593 1.00 93.79 193 A 1 ATOM 1582 N N . PHE A 0 194 . 5.052 3.806 -4.217 1.00 96.40 194 A 1 ATOM 1583 C CA . PHE A 0 194 . 5.575 4.901 -3.397 1.00 96.40 194 A 1 ATOM 1584 C C . PHE A 0 194 . 5.641 6.223 -4.179 1.00 96.40 194 A 1 ATOM 1585 C CB . PHE A 0 194 . 6.903 4.469 -2.752 1.00 96.40 194 A 1 ATOM 1586 O O . PHE A 0 194 . 6.343 7.148 -3.766 1.00 96.40 194 A 1 ATOM 1587 C CG . PHE A 0 194 . 6.731 3.616 -1.510 1.00 96.40 194 A 1 ATOM 1588 C CD1 . PHE A 0 194 . 7.059 4.143 -0.248 1.00 96.40 194 A 1 ATOM 1589 C CD2 . PHE A 0 194 . 6.244 2.298 -1.604 1.00 96.40 194 A 1 ATOM 1590 C CE1 . PHE A 0 194 . 6.910 3.365 0.910 1.00 96.40 194 A 1 ATOM 1591 C CE2 . PHE A 0 194 . 6.103 1.512 -0.449 1.00 96.40 194 A 1 ATOM 1592 C CZ . PHE A 0 194 . 6.439 2.048 0.805 1.00 96.40 194 A 1 ATOM 1593 N N . GLY A 0 195 . 4.894 6.344 -5.286 1.00 93.43 195 A 1 ATOM 1594 C CA . GLY A 0 195 . 4.893 7.520 -6.162 1.00 93.43 195 A 1 ATOM 1595 C C . GLY A 0 195 . 4.542 8.837 -5.458 1.00 93.43 195 A 1 ATOM 1596 O O . GLY A 0 195 . 5.048 9.898 -5.828 1.00 93.43 195 A 1 ATOM 1597 N N . PHE A 0 196 . 3.724 8.782 -4.401 1.00 94.39 196 A 1 ATOM 1598 C CA . PHE A 0 196 . 3.418 9.941 -3.555 1.00 94.39 196 A 1 ATOM 1599 C C . PHE A 0 196 . 4.131 9.919 -2.206 1.00 94.39 196 A 1 ATOM 1600 C CB . PHE A 0 196 . 1.901 10.125 -3.398 1.00 94.39 196 A 1 ATOM 1601 O O . PHE A 0 196 . 3.946 10.852 -1.425 1.00 94.39 196 A 1 ATOM 1602 C CG . PHE A 0 196 . 1.129 10.307 -4.694 1.00 94.39 196 A 1 ATOM 1603 C CD1 . PHE A 0 196 . 1.671 11.021 -5.783 1.00 94.39 196 A 1 ATOM 1604 C CD2 . PHE A 0 196 . -0.158 9.753 -4.814 1.00 94.39 196 A 1 ATOM 1605 C CE1 . PHE A 0 196 . 0.952 11.127 -6.986 1.00 94.39 196 A 1 ATOM 1606 C CE2 . PHE A 0 196 . -0.866 9.834 -6.020 1.00 94.39 196 A 1 ATOM 1607 C CZ . PHE A 0 196 . -0.309 10.519 -7.110 1.00 94.39 196 A 1 ATOM 1608 N N . ALA A 0 197 . 4.989 8.948 -1.912 1.00 96.91 197 A 1 ATOM 1609 C CA . ALA A 0 197 . 5.715 8.963 -0.654 1.00 96.91 197 A 1 ATOM 1610 C C . ALA A 0 197 . 6.692 10.154 -0.602 1.00 96.91 197 A 1 ATOM 1611 C CB . ALA A 0 197 . 6.380 7.610 -0.422 1.00 96.91 197 A 1 ATOM 1612 O O . ALA A 0 197 . 7.289 10.549 -1.608 1.00 96.91 197 A 1 ATOM 1613 N N . LYS A 0 198 . 6.847 10.779 0.569 1.00 95.99 198 A 1 ATOM 1614 C CA . LYS A 0 198 . 7.761 11.921 0.739 1.00 95.99 198 A 1 ATOM 1615 C C . LYS A 0 198 . 8.394 11.933 2.116 1.00 95.99 198 A 1 ATOM 1616 C CB . LYS A 0 198 . 7.025 13.237 0.420 1.00 95.99 198 A 1 ATOM 1617 O O . LYS A 0 198 . 7.704 11.781 3.121 1.00 95.99 198 A 1 ATOM 1618 C CG . LYS A 0 198 . 7.948 14.472 0.419 1.00 95.99 198 A 1 ATOM 1619 C CD . LYS A 0 198 . 7.324 15.660 -0.338 1.00 95.99 198 A 1 ATOM 1620 C CE . LYS A 0 198 . 8.323 16.830 -0.465 1.00 95.99 198 A 1 ATOM 1621 N NZ . LYS A 0 198 . 8.359 17.439 -1.834 1.00 95.99 198 A 1 ATOM 1622 N N . ARG A 0 199 . 9.703 12.190 2.153 1.00 96.68 199 A 1 ATOM 1623 C CA . ARG A 0 199 . 10.434 12.452 3.392 1.00 96.68 199 A 1 ATOM 1624 C C . ARG A 0 199 . 10.272 13.916 3.796 1.00 96.68 199 A 1 ATOM 1625 C CB . ARG A 0 199 . 11.902 12.024 3.244 1.00 96.68 199 A 1 ATOM 1626 O O . ARG A 0 199 . 10.728 14.806 3.080 1.00 96.68 199 A 1 ATOM 1627 C CG . ARG A 0 199 . 12.541 11.872 4.628 1.00 96.68 199 A 1 ATOM 1628 C CD . ARG A 0 199 . 13.984 11.383 4.508 1.00 96.68 199 A 1 ATOM 1629 N NE . ARG A 0 199 . 14.582 11.249 5.845 1.00 96.68 199 A 1 ATOM 1630 N NH1 . ARG A 0 199 . 16.796 11.318 5.224 1.00 96.68 199 A 1 ATOM 1631 N NH2 . ARG A 0 199 . 16.249 11.168 7.376 1.00 96.68 199 A 1 ATOM 1632 C CZ . ARG A 0 199 . 15.868 11.254 6.135 1.00 96.68 199 A 1 ATOM 1633 N N . VAL A 0 200 . 9.611 14.181 4.919 1.00 95.82 200 A 1 ATOM 1634 C CA . VAL A 0 200 . 9.342 15.536 5.415 1.00 95.82 200 A 1 ATOM 1635 C C . VAL A 0 200 . 9.182 15.544 6.938 1.00 95.82 200 A 1 ATOM 1636 C CB . VAL A 0 200 . 8.122 16.151 4.691 1.00 95.82 200 A 1 ATOM 1637 O O . VAL A 0 200 . 8.371 14.818 7.500 1.00 95.82 200 A 1 ATOM 1638 C CG1 . VAL A 0 200 . 6.827 15.347 4.825 1.00 95.82 200 A 1 ATOM 1639 C CG2 . VAL A 0 200 . 7.849 17.588 5.148 1.00 95.82 200 A 1 ATOM 1640 N N . LYS A 0 201 . 9.937 16.416 7.618 1.00 92.92 201 A 1 ATOM 1641 C CA . LYS A 0 201 . 9.848 16.601 9.081 1.00 92.92 201 A 1 ATOM 1642 C C . LYS A 0 201 . 8.707 17.528 9.511 1.00 92.92 201 A 1 ATOM 1643 C CB . LYS A 0 201 . 11.185 17.133 9.619 1.00 92.92 201 A 1 ATOM 1644 O O . LYS A 0 201 . 8.217 17.438 10.631 1.00 92.92 201 A 1 ATOM 1645 C CG . LYS A 0 201 . 12.292 16.076 9.530 1.00 92.92 201 A 1 ATOM 1646 C CD . LYS A 0 201 . 13.598 16.588 10.145 1.00 92.92 201 A 1 ATOM 1647 C CE . LYS A 0 201 . 14.629 15.458 10.105 1.00 92.92 201 A 1 ATOM 1648 N NZ . LYS A 0 201 . 15.905 15.858 10.748 1.00 92.92 201 A 1 ATOM 1649 N N . GLY A 0 202 . 8.339 18.467 8.640 1.00 94.20 202 A 1 ATOM 1650 C CA . GLY A 0 202 . 7.347 19.507 8.905 1.00 94.20 202 A 1 ATOM 1651 C C . GLY A 0 202 . 6.024 19.258 8.188 1.00 94.20 202 A 1 ATOM 1652 O O . GLY A 0 202 . 5.490 18.151 8.187 1.00 94.20 202 A 1 ATOM 1653 N N . ARG A 0 203 . 5.493 20.319 7.576 1.00 95.54 203 A 1 ATOM 1654 C CA . ARG A 0 203 . 4.281 20.262 6.755 1.00 95.54 203 A 1 ATOM 1655 C C . ARG A 0 203 . 4.616 20.184 5.270 1.00 95.54 203 A 1 ATOM 1656 C CB . ARG A 0 203 . 3.357 21.448 7.065 1.00 95.54 203 A 1 ATOM 1657 O O . ARG A 0 203 . 5.677 20.631 4.839 1.00 95.54 203 A 1 ATOM 1658 C CG . ARG A 0 203 . 2.762 21.345 8.475 1.00 95.54 203 A 1 ATOM 1659 C CD . ARG A 0 203 . 1.861 22.548 8.758 1.00 95.54 203 A 1 ATOM 1660 N NE . ARG A 0 203 . 1.245 22.457 10.095 1.00 95.54 203 A 1 ATOM 1661 N NH1 . ARG A 0 203 . -0.255 24.172 9.833 1.00 95.54 203 A 1 ATOM 1662 N NH2 . ARG A 0 203 . -0.133 23.106 11.789 1.00 95.54 203 A 1 ATOM 1663 C CZ . ARG A 0 203 . 0.290 23.240 10.563 1.00 95.54 203 A 1 ATOM 1664 N N . THR A 0 204 . 3.685 19.648 4.495 1.00 95.93 204 A 1 ATOM 1665 C CA . THR A 0 204 . 3.687 19.698 3.031 1.00 95.93 204 A 1 ATOM 1666 C C . THR A 0 204 . 2.314 20.152 2.514 1.00 95.93 204 A 1 ATOM 1667 C CB . THR A 0 204 . 4.165 18.359 2.455 1.00 95.93 204 A 1 ATOM 1668 O O . THR A 0 204 . 1.359 20.221 3.285 1.00 95.93 204 A 1 ATOM 1669 C CG2 . THR A 0 204 . 3.156 17.233 2.610 1.00 95.93 204 A 1 ATOM 1670 O OG1 . THR A 0 204 . 4.449 18.516 1.083 1.00 95.93 204 A 1 ATOM 1671 N N . TRP A 0 205 . 2.222 20.526 1.235 1.00 96.74 205 A 1 ATOM 1672 C CA . TRP A 0 205 . 1.036 21.177 0.647 1.00 96.74 205 A 1 ATOM 1673 C C . TRP A 0 205 . 0.555 20.539 -0.657 1.00 96.74 205 A 1 ATOM 1674 C CB . TRP A 0 205 . 1.322 22.669 0.421 1.00 96.74 205 A 1 ATOM 1675 O O . TRP A 0 205 . -0.462 20.959 -1.197 1.00 96.74 205 A 1 ATOM 1676 C CG . TRP A 0 205 . 1.395 23.496 1.664 1.00 96.74 205 A 1 ATOM 1677 C CD1 . TRP A 0 205 . 0.400 24.277 2.142 1.00 96.74 205 A 1 ATOM 1678 C CD2 . TRP A 0 205 . 2.511 23.655 2.589 1.00 96.74 205 A 1 ATOM 1679 C CE2 . TRP A 0 205 . 2.105 24.537 3.634 1.00 96.74 205 A 1 ATOM 1680 C CE3 . TRP A 0 205 . 3.830 23.159 2.639 1.00 96.74 205 A 1 ATOM 1681 N NE1 . TRP A 0 205 . 0.825 24.916 3.290 1.00 96.74 205 A 1 ATOM 1682 C CH2 . TRP A 0 205 . 4.252 24.341 4.733 1.00 96.74 205 A 1 ATOM 1683 C CZ2 . TRP A 0 205 . 2.954 24.881 4.696 1.00 96.74 205 A 1 ATOM 1684 C CZ3 . TRP A 0 205 . 4.687 23.486 3.705 1.00 96.74 205 A 1 ATOM 1685 N N . THR A 0 206 . 1.268 19.544 -1.188 1.00 92.94 206 A 1 ATOM 1686 C CA . THR A 0 206 . 0.899 18.918 -2.463 1.00 92.94 206 A 1 ATOM 1687 C C . THR A 0 206 . -0.478 18.263 -2.350 1.00 92.94 206 A 1 ATOM 1688 C CB . THR A 0 206 . 1.935 17.862 -2.875 1.00 92.94 206 A 1 ATOM 1689 O O . THR A 0 206 . -0.667 17.392 -1.503 1.00 92.94 206 A 1 ATOM 1690 C CG2 . THR A 0 206 . 1.739 17.376 -4.308 1.00 92.94 206 A 1 ATOM 1691 O OG1 . THR A 0 206 . 3.244 18.386 -2.792 1.00 92.94 206 A 1 ATOM 1692 N N . LEU A 0 207 . -1.423 18.650 -3.208 1.00 93.76 207 A 1 ATOM 1693 C CA . LEU A 0 207 . -2.693 17.945 -3.367 1.00 93.76 207 A 1 ATOM 1694 C C . LEU A 0 207 . -2.434 16.653 -4.158 1.00 93.76 207 A 1 ATOM 1695 C CB . LEU A 0 207 . -3.697 18.891 -4.056 1.00 93.76 207 A 1 ATOM 1696 O O . LEU A 0 207 . -2.248 16.697 -5.372 1.00 93.76 207 A 1 ATOM 1697 C CG . LEU A 0 207 . -5.085 18.277 -4.323 1.00 93.76 207 A 1 ATOM 1698 C CD1 . LEU A 0 207 . -5.799 17.883 -3.032 1.00 93.76 207 A 1 ATOM 1699 C CD2 . LEU A 0 207 . -5.960 19.282 -5.068 1.00 93.76 207 A 1 ATOM 1700 N N . CYS A 0 208 . -2.351 15.523 -3.461 1.00 93.15 208 A 1 ATOM 1701 C CA . CYS A 0 208 . -2.126 14.196 -4.036 1.00 93.15 208 A 1 ATOM 1702 C C . CYS A 0 208 . -2.825 13.122 -3.197 1.00 93.15 208 A 1 ATOM 1703 C CB . CYS A 0 208 . -0.616 13.912 -4.146 1.00 93.15 208 A 1 ATOM 1704 O O . CYS A 0 208 . -3.149 13.367 -2.034 1.00 93.15 208 A 1 ATOM 1705 S SG . CYS A 0 208 . 0.189 13.904 -2.513 1.00 93.15 208 A 1 ATOM 1706 N N . GLY A 0 209 . -3.004 11.945 -3.790 1.00 93.38 209 A 1 ATOM 1707 C CA . GLY A 0 209 . -3.732 10.818 -3.213 1.00 93.38 209 A 1 ATOM 1708 C C . GLY A 0 209 . -5.024 10.530 -3.974 1.00 93.38 209 A 1 ATOM 1709 O O . GLY A 0 209 . -5.321 11.156 -4.995 1.00 93.38 209 A 1 ATOM 1710 N N . THR A 0 210 . -5.792 9.576 -3.462 1.00 94.69 210 A 1 ATOM 1711 C CA . THR A 0 210 . -7.037 9.099 -4.080 1.00 94.69 210 A 1 ATOM 1712 C C . THR A 0 210 . -8.255 9.748 -3.404 1.00 94.69 210 A 1 ATOM 1713 C CB . THR A 0 210 . -7.060 7.571 -4.022 1.00 94.69 210 A 1 ATOM 1714 O O . THR A 0 210 . -8.260 9.815 -2.172 1.00 94.69 210 A 1 ATOM 1715 C CG2 . THR A 0 210 . -8.269 6.957 -4.720 1.00 94.69 210 A 1 ATOM 1716 O OG1 . THR A 0 210 . -5.901 7.114 -4.697 1.00 94.69 210 A 1 ATOM 1717 N N . PRO A 0 211 . -9.265 10.254 -4.150 1.00 97.31 211 A 1 ATOM 1718 C CA . PRO A 0 211 . -10.323 11.121 -3.612 1.00 97.31 211 A 1 ATOM 1719 C C . PRO A 0 211 . -11.004 10.635 -2.325 1.00 97.31 211 A 1 ATOM 1720 C CB . PRO A 0 211 . -11.341 11.263 -4.751 1.00 97.31 211 A 1 ATOM 1721 O O . PRO A 0 211 . -11.162 11.415 -1.387 1.00 97.31 211 A 1 ATOM 1722 C CG . PRO A 0 211 . -10.462 11.198 -5.994 1.00 97.31 211 A 1 ATOM 1723 C CD . PRO A 0 211 . -9.410 10.162 -5.602 1.00 97.31 211 A 1 ATOM 1724 N N . GLU A 0 212 . -11.361 9.354 -2.256 1.00 97.96 212 A 1 ATOM 1725 C CA . GLU A 0 212 . -12.048 8.702 -1.135 1.00 97.96 212 A 1 ATOM 1726 C C . GLU A 0 212 . -11.197 8.648 0.144 1.00 97.96 212 A 1 ATOM 1727 C CB . GLU A 0 212 . -12.435 7.264 -1.539 1.00 97.96 212 A 1 ATOM 1728 O O . GLU A 0 212 . -11.731 8.584 1.254 1.00 97.96 212 A 1 ATOM 1729 C CG . GLU A 0 212 . -13.481 7.154 -2.663 1.00 97.96 212 A 1 ATOM 1730 C CD . GLU A 0 212 . -12.945 7.262 -4.105 1.00 97.96 212 A 1 ATOM 1731 O OE1 . GLU A 0 212 . -13.758 7.004 -5.016 1.00 97.96 212 A 1 ATOM 1732 O OE2 . GLU A 0 212 . -11.771 7.661 -4.301 1.00 97.96 212 A 1 ATOM 1733 N N . TYR A 0 213 . -9.873 8.700 -0.013 1.00 98.55 213 A 1 ATOM 1734 C CA . TYR A 0 213 . -8.879 8.534 1.046 1.00 98.55 213 A 1 ATOM 1735 C C . TYR A 0 213 . -8.270 9.856 1.525 1.00 98.55 213 A 1 ATOM 1736 C CB . TYR A 0 213 . -7.814 7.546 0.554 1.00 98.55 213 A 1 ATOM 1737 O O . TYR A 0 213 . -7.540 9.873 2.521 1.00 98.55 213 A 1 ATOM 1738 C CG . TYR A 0 213 . -8.306 6.115 0.597 1.00 98.55 213 A 1 ATOM 1739 C CD1 . TYR A 0 213 . -8.016 5.339 1.732 1.00 98.55 213 A 1 ATOM 1740 C CD2 . TYR A 0 213 . -9.088 5.576 -0.446 1.00 98.55 213 A 1 ATOM 1741 C CE1 . TYR A 0 213 . -8.489 4.024 1.823 1.00 98.55 213 A 1 ATOM 1742 C CE2 . TYR A 0 213 . -9.617 4.274 -0.328 1.00 98.55 213 A 1 ATOM 1743 O OH . TYR A 0 213 . -9.869 2.289 1.038 1.00 98.55 213 A 1 ATOM 1744 C CZ . TYR A 0 213 . -9.318 3.504 0.817 1.00 98.55 213 A 1 ATOM 1745 N N . LEU A 0 214 . -8.571 10.975 0.858 1.00 98.36 214 A 1 ATOM 1746 C CA . LEU A 0 214 . -8.029 12.279 1.228 1.00 98.36 214 A 1 ATOM 1747 C C . LEU A 0 214 . -8.518 12.725 2.609 1.00 98.36 214 A 1 ATOM 1748 C CB . LEU A 0 214 . -8.360 13.341 0.166 1.00 98.36 214 A 1 ATOM 1749 O O . LEU A 0 214 . -9.704 12.673 2.933 1.00 98.36 214 A 1 ATOM 1750 C CG . LEU A 0 214 . -7.695 13.135 -1.203 1.00 98.36 214 A 1 ATOM 1751 C CD1 . LEU A 0 214 . -8.017 14.324 -2.108 1.00 98.36 214 A 1 ATOM 1752 C CD2 . LEU A 0 214 . -6.173 13.019 -1.113 1.00 98.36 214 A 1 ATOM 1753 N N . ALA A 0 215 . -7.591 13.237 3.415 1.00 98.40 215 A 1 ATOM 1754 C CA . ALA A 0 215 . -7.927 13.876 4.678 1.00 98.40 215 A 1 ATOM 1755 C C . ALA A 0 215 . -8.518 15.286 4.447 1.00 98.40 215 A 1 ATOM 1756 C CB . ALA A 0 215 . -6.684 13.894 5.567 1.00 98.40 215 A 1 ATOM 1757 O O . ALA A 0 215 . -8.118 15.969 3.493 1.00 98.40 215 A 1 ATOM 1758 N N . PRO A 0 216 . -9.407 15.782 5.333 1.00 98.35 216 A 1 ATOM 1759 C CA . PRO A 0 216 . -10.041 17.094 5.184 1.00 98.35 216 A 1 ATOM 1760 C C . PRO A 0 216 . -9.041 18.243 5.019 1.00 98.35 216 A 1 ATOM 1761 C CB . PRO A 0 216 . -10.878 17.291 6.454 1.00 98.35 216 A 1 ATOM 1762 O O . PRO A 0 216 . -9.273 19.170 4.247 1.00 98.35 216 A 1 ATOM 1763 C CG . PRO A 0 216 . -11.161 15.873 6.941 1.00 98.35 216 A 1 ATOM 1764 C CD . PRO A 0 216 . -9.936 15.085 6.495 1.00 98.35 216 A 1 ATOM 1765 N N . GLU A 0 217 . -7.909 18.195 5.722 1.00 98.11 217 A 1 ATOM 1766 C CA . GLU A 0 217 . -6.870 19.220 5.638 1.00 98.11 217 A 1 ATOM 1767 C C . GLU A 0 217 . -6.165 19.276 4.273 1.00 98.11 217 A 1 ATOM 1768 C CB . GLU A 0 217 . -5.868 19.070 6.795 1.00 98.11 217 A 1 ATOM 1769 O O . GLU A 0 217 . -5.790 20.370 3.854 1.00 98.11 217 A 1 ATOM 1770 C CG . GLU A 0 217 . -5.084 17.748 6.835 1.00 98.11 217 A 1 ATOM 1771 C CD . GLU A 0 217 . -5.761 16.617 7.622 1.00 98.11 217 A 1 ATOM 1772 O OE1 . GLU A 0 217 . -5.016 15.744 8.105 1.00 98.11 217 A 1 ATOM 1773 O OE2 . GLU A 0 217 . -7.003 16.583 7.792 1.00 98.11 217 A 1 ATOM 1774 N N . ILE A 0 218 . -6.055 18.152 3.548 1.00 97.85 218 A 1 ATOM 1775 C CA . ILE A 0 218 . -5.513 18.133 2.180 1.00 97.85 218 A 1 ATOM 1776 C C . ILE A 0 218 . -6.486 18.856 1.243 1.00 97.85 218 A 1 ATOM 1777 C CB . ILE A 0 218 . -5.230 16.689 1.687 1.00 97.85 218 A 1 ATOM 1778 O O . ILE A 0 218 . -6.086 19.758 0.510 1.00 97.85 218 A 1 ATOM 1779 C CG1 . ILE A 0 218 . -4.209 15.962 2.589 1.00 97.85 218 A 1 ATOM 1780 C CG2 . ILE A 0 218 . -4.721 16.741 0.236 1.00 97.85 218 A 1 ATOM 1781 C CD1 . ILE A 0 218 . -3.917 14.515 2.163 1.00 97.85 218 A 1 ATOM 1782 N N . ILE A 0 219 . -7.774 18.504 1.317 1.00 97.48 219 A 1 ATOM 1783 C CA . ILE A 0 219 . -8.846 19.089 0.493 1.00 97.48 219 A 1 ATOM 1784 C C . ILE A 0 219 . -8.942 20.599 0.728 1.00 97.48 219 A 1 ATOM 1785 C CB . ILE A 0 219 . -10.184 18.392 0.826 1.00 97.48 219 A 1 ATOM 1786 O O . ILE A 0 219 . -9.018 21.388 -0.210 1.00 97.48 219 A 1 ATOM 1787 C CG1 . ILE A 0 219 . -10.118 16.894 0.447 1.00 97.48 219 A 1 ATOM 1788 C CG2 . ILE A 0 219 . -11.375 19.074 0.127 1.00 97.48 219 A 1 ATOM 1789 C CD1 . ILE A 0 219 . -11.286 16.087 1.012 1.00 97.48 219 A 1 ATOM 1790 N N . LEU A 0 220 . -8.879 21.015 1.994 1.00 96.70 220 A 1 ATOM 1791 C CA . LEU A 0 220 . -8.933 22.418 2.401 1.00 96.70 220 A 1 ATOM 1792 C C . LEU A 0 220 . -7.609 23.170 2.178 1.00 96.70 220 A 1 ATOM 1793 C CB . LEU A 0 220 . -9.387 22.487 3.869 1.00 96.70 220 A 1 ATOM 1794 O O . LEU A 0 220 . -7.489 24.314 2.616 1.00 96.70 220 A 1 ATOM 1795 C CG . LEU A 0 220 . -10.825 21.992 4.113 1.00 96.70 220 A 1 ATOM 1796 C CD1 . LEU A 0 220 . -11.079 21.963 5.622 1.00 96.70 220 A 1 ATOM 1797 C CD2 . LEU A 0 220 . -11.863 22.905 3.459 1.00 96.70 220 A 1 ATOM 1798 N N . SER A 0 221 . -6.609 22.541 1.547 1.00 95.01 221 A 1 ATOM 1799 C CA . SER A 0 221 . -5.285 23.126 1.288 1.00 95.01 221 A 1 ATOM 1800 C C . SER A 0 221 . -4.599 23.685 2.546 1.00 95.01 221 A 1 ATOM 1801 C CB . SER A 0 221 . -5.368 24.147 0.149 1.00 95.01 221 A 1 ATOM 1802 O O . SER A 0 221 . -3.821 24.640 2.495 1.00 95.01 221 A 1 ATOM 1803 O OG . SER A 0 221 . -5.845 23.520 -1.025 1.00 95.01 221 A 1 ATOM 1804 N N . LYS A 0 222 . -4.873 23.078 3.708 1.00 92.67 222 A 1 ATOM 1805 C CA . LYS A 0 222 . -4.204 23.377 4.975 1.00 92.67 222 A 1 ATOM 1806 C C . LYS A 0 222 . -2.978 22.476 5.038 1.00 92.67 222 A 1 ATOM 1807 C CB . LYS A 0 222 . -5.163 23.131 6.154 1.00 92.67 222 A 1 ATOM 1808 O O . LYS A 0 222 . -3.126 21.263 5.118 1.00 92.67 222 A 1 ATOM 1809 C CG . LYS A 0 222 . -6.364 24.089 6.151 1.00 92.67 222 A 1 ATOM 1810 C CD . LYS A 0 222 . -7.306 23.808 7.330 1.00 92.67 222 A 1 ATOM 1811 C CE . LYS A 0 222 . -8.503 24.764 7.266 1.00 92.67 222 A 1 ATOM 1812 N NZ . LYS A 0 222 . -9.475 24.507 8.359 1.00 92.67 222 A 1 ATOM 1813 N N . GLY A 0 223 . -1.776 23.053 4.980 1.00 95.03 223 A 1 ATOM 1814 C CA . GLY A 0 223 . -0.532 22.273 5.002 1.00 95.03 223 A 1 ATOM 1815 C C . GLY A 0 223 . -0.569 21.157 6.056 1.00 95.03 223 A 1 ATOM 1816 O O . GLY A 0 223 . -0.931 21.407 7.209 1.00 95.03 223 A 1 ATOM 1817 N N . TYR A 0 224 . -0.221 19.940 5.648 1.00 97.85 224 A 1 ATOM 1818 C CA . TYR A 0 224 . -0.513 18.701 6.370 1.00 97.85 224 A 1 ATOM 1819 C C . TYR A 0 224 . 0.761 17.918 6.711 1.00 97.85 224 A 1 ATOM 1820 C CB . TYR A 0 224 . -1.507 17.874 5.543 1.00 97.85 224 A 1 ATOM 1821 O O . TYR A 0 224 . 1.848 18.230 6.223 1.00 97.85 224 A 1 ATOM 1822 C CG . TYR A 0 224 . -0.981 17.419 4.195 1.00 97.85 224 A 1 ATOM 1823 C CD1 . TYR A 0 224 . -1.231 18.188 3.041 1.00 97.85 224 A 1 ATOM 1824 C CD2 . TYR A 0 224 . -0.262 16.213 4.097 1.00 97.85 224 A 1 ATOM 1825 C CE1 . TYR A 0 224 . -0.776 17.744 1.784 1.00 97.85 224 A 1 ATOM 1826 C CE2 . TYR A 0 224 . 0.202 15.775 2.847 1.00 97.85 224 A 1 ATOM 1827 O OH . TYR A 0 224 . 0.427 16.098 0.494 1.00 97.85 224 A 1 ATOM 1828 C CZ . TYR A 0 224 . -0.058 16.531 1.687 1.00 97.85 224 A 1 ATOM 1829 N N . ASN A 0 225 . 0.635 16.919 7.584 1.00 97.19 225 A 1 ATOM 1830 C CA . ASN A 0 225 . 1.724 16.055 8.049 1.00 97.19 225 A 1 ATOM 1831 C C . ASN A 0 225 . 1.300 14.572 7.982 1.00 97.19 225 A 1 ATOM 1832 C CB . ASN A 0 225 . 2.139 16.521 9.467 1.00 97.19 225 A 1 ATOM 1833 O O . ASN A 0 225 . 0.292 14.238 7.364 1.00 97.19 225 A 1 ATOM 1834 C CG . ASN A 0 225 . 1.110 16.223 10.552 1.00 97.19 225 A 1 ATOM 1835 N ND2 . ASN A 0 225 . 1.361 16.597 11.783 1.00 97.19 225 A 1 ATOM 1836 O OD1 . ASN A 0 225 . 0.086 15.613 10.324 1.00 97.19 225 A 1 ATOM 1837 N N . LYS A 0 226 . 2.040 13.684 8.654 1.00 97.97 226 A 1 ATOM 1838 C CA . LYS A 0 226 . 1.763 12.239 8.731 1.00 97.97 226 A 1 ATOM 1839 C C . LYS A 0 226 . 0.380 11.833 9.275 1.00 97.97 226 A 1 ATOM 1840 C CB . LYS A 0 226 . 2.897 11.559 9.509 1.00 97.97 226 A 1 ATOM 1841 O O . LYS A 0 226 . -0.013 10.683 9.124 1.00 97.97 226 A 1 ATOM 1842 C CG . LYS A 0 226 . 3.034 12.030 10.968 1.00 97.97 226 A 1 ATOM 1843 C CD . LYS A 0 226 . 4.161 11.243 11.641 1.00 97.97 226 A 1 ATOM 1844 C CE . LYS A 0 226 . 4.484 11.749 13.047 1.00 97.97 226 A 1 ATOM 1845 N NZ . LYS A 0 226 . 5.632 10.990 13.606 1.00 97.97 226 A 1 ATOM 1846 N N . ALA A 0 227 . -0.390 12.752 9.867 1.00 98.32 227 A 1 ATOM 1847 C CA . ALA A 0 227 . -1.755 12.487 10.334 1.00 98.32 227 A 1 ATOM 1848 C C . ALA A 0 227 . -2.744 12.130 9.210 1.00 98.32 227 A 1 ATOM 1849 C CB . ALA A 0 227 . -2.251 13.707 11.115 1.00 98.32 227 A 1 ATOM 1850 O O . ALA A 0 227 . -3.810 11.578 9.494 1.00 98.32 227 A 1 ATOM 1851 N N . VAL A 0 228 . -2.407 12.438 7.953 1.00 98.57 228 A 1 ATOM 1852 C CA . VAL A 0 228 . -3.222 12.070 6.785 1.00 98.57 228 A 1 ATOM 1853 C C . VAL A 0 228 . -3.190 10.566 6.514 1.00 98.57 228 A 1 ATOM 1854 C CB . VAL A 0 228 . -2.814 12.859 5.527 1.00 98.57 228 A 1 ATOM 1855 O O . VAL A 0 228 . -4.211 10.000 6.142 1.00 98.57 228 A 1 ATOM 1856 C CG1 . VAL A 0 228 . -2.886 14.367 5.797 1.00 98.57 228 A 1 ATOM 1857 C CG2 . VAL A 0 228 . -1.415 12.512 4.996 1.00 98.57 228 A 1 ATOM 1858 N N . ASP A 0 229 . -2.066 9.899 6.795 1.00 98.82 229 A 1 ATOM 1859 C CA . ASP A 0 229 . -1.952 8.443 6.664 1.00 98.82 229 A 1 ATOM 1860 C C . ASP A 0 229 . -2.857 7.744 7.695 1.00 98.82 229 A 1 ATOM 1861 C CB . ASP A 0 229 . -0.484 8.016 6.838 1.00 98.82 229 A 1 ATOM 1862 O O . ASP A 0 229 . -3.553 6.784 7.374 1.00 98.82 229 A 1 ATOM 1863 C CG . ASP A 0 229 . 0.451 8.349 5.667 1.00 98.82 229 A 1 ATOM 1864 O OD1 . ASP A 0 229 . -0.017 8.617 4.540 1.00 98.82 229 A 1 ATOM 1865 O OD2 . ASP A 0 229 . 1.682 8.354 5.904 1.00 98.82 229 A 1 ATOM 1866 N N . TRP A 0 230 . -2.944 8.270 8.925 1.00 98.88 230 A 1 ATOM 1867 C CA . TRP A 0 230 . -3.844 7.730 9.954 1.00 98.88 230 A 1 ATOM 1868 C C . TRP A 0 230 . -5.329 7.943 9.632 1.00 98.88 230 A 1 ATOM 1869 C CB . TRP A 0 230 . -3.488 8.318 11.325 1.00 98.88 230 A 1 ATOM 1870 O O . TRP A 0 230 . -6.149 7.078 9.935 1.00 98.88 230 A 1 ATOM 1871 C CG . TRP A 0 230 . -2.100 8.007 11.799 1.00 98.88 230 A 1 ATOM 1872 C CD1 . TRP A 0 230 . -1.156 8.911 12.142 1.00 98.88 230 A 1 ATOM 1873 C CD2 . TRP A 0 230 . -1.476 6.698 11.980 1.00 98.88 230 A 1 ATOM 1874 C CE2 . TRP A 0 230 . -0.137 6.894 12.430 1.00 98.88 230 A 1 ATOM 1875 C CE3 . TRP A 0 230 . -1.901 5.365 11.803 1.00 98.88 230 A 1 ATOM 1876 N NE1 . TRP A 0 230 . 0.006 8.260 12.501 1.00 98.88 230 A 1 ATOM 1877 C CH2 . TRP A 0 230 . 0.282 4.514 12.498 1.00 98.88 230 A 1 ATOM 1878 C CZ2 . TRP A 0 230 . 0.738 5.829 12.683 1.00 98.88 230 A 1 ATOM 1879 C CZ3 . TRP A 0 230 . -1.036 4.287 12.066 1.00 98.88 230 A 1 ATOM 1880 N N . TRP A 0 231 . -5.682 9.051 8.971 1.00 98.83 231 A 1 ATOM 1881 C CA . TRP A 0 231 . -7.025 9.221 8.407 1.00 98.83 231 A 1 ATOM 1882 C C . TRP A 0 231 . -7.308 8.157 7.342 1.00 98.83 231 A 1 ATOM 1883 C CB . TRP A 0 231 . -7.175 10.628 7.818 1.00 98.83 231 A 1 ATOM 1884 O O . TRP A 0 231 . -8.324 7.465 7.420 1.00 98.83 231 A 1 ATOM 1885 C CG . TRP A 0 231 . -8.452 10.849 7.070 1.00 98.83 231 A 1 ATOM 1886 C CD1 . TRP A 0 231 . -8.690 10.491 5.785 1.00 98.83 231 A 1 ATOM 1887 C CD2 . TRP A 0 231 . -9.676 11.486 7.537 1.00 98.83 231 A 1 ATOM 1888 C CE2 . TRP A 0 231 . -10.639 11.437 6.485 1.00 98.83 231 A 1 ATOM 1889 C CE3 . TRP A 0 231 . -10.061 12.124 8.737 1.00 98.83 231 A 1 ATOM 1890 N NE1 . TRP A 0 231 . -9.979 10.837 5.436 1.00 98.83 231 A 1 ATOM 1891 C CH2 . TRP A 0 231 . -12.277 12.608 7.825 1.00 98.83 231 A 1 ATOM 1892 C CZ2 . TRP A 0 231 . -11.924 11.974 6.624 1.00 98.83 231 A 1 ATOM 1893 C CZ3 . TRP A 0 231 . -11.342 12.694 8.872 1.00 98.83 231 A 1 ATOM 1894 N N . ALA A 0 232 . -6.383 7.979 6.394 1.00 98.87 232 A 1 ATOM 1895 C CA . ALA A 0 232 . -6.510 6.991 5.329 1.00 98.87 232 A 1 ATOM 1896 C C . ALA A 0 232 . -6.613 5.555 5.879 1.00 98.87 232 A 1 ATOM 1897 C CB . ALA A 0 232 . -5.331 7.168 4.368 1.00 98.87 232 A 1 ATOM 1898 O O . ALA A 0 232 . -7.383 4.756 5.353 1.00 98.87 232 A 1 ATOM 1899 N N . LEU A 0 233 . -5.933 5.236 6.991 1.00 98.93 233 A 1 ATOM 1900 C CA . LEU A 0 233 . -6.126 3.971 7.711 1.00 98.93 233 A 1 ATOM 1901 C C . LEU A 0 233 . -7.577 3.809 8.187 1.00 98.93 233 A 1 ATOM 1902 C CB . LEU A 0 233 . -5.143 3.890 8.895 1.00 98.93 233 A 1 ATOM 1903 O O . LEU A 0 233 . -8.144 2.725 8.068 1.00 98.93 233 A 1 ATOM 1904 C CG . LEU A 0 233 . -5.346 2.653 9.792 1.00 98.93 233 A 1 ATOM 1905 C CD1 . LEU A 0 233 . -5.041 1.348 9.055 1.00 98.93 233 A 1 ATOM 1906 C CD2 . LEU A 0 233 . -4.446 2.738 11.020 1.00 98.93 233 A 1 ATOM 1907 N N . GLY A 0 234 . -8.194 4.873 8.704 1.00 98.92 234 A 1 ATOM 1908 C CA . GLY A 0 234 . -9.612 4.868 9.068 1.00 98.92 234 A 1 ATOM 1909 C C . GLY A 0 234 . -10.522 4.576 7.871 1.00 98.92 234 A 1 ATOM 1910 O O . GLY A 0 234 . -11.449 3.775 7.990 1.00 98.92 234 A 1 ATOM 1911 N N . VAL A 0 235 . -10.229 5.172 6.711 1.00 98.90 235 A 1 ATOM 1912 C CA . VAL A 0 235 . -10.967 4.922 5.460 1.00 98.90 235 A 1 ATOM 1913 C C . VAL A 0 235 . -10.808 3.460 5.035 1.00 98.90 235 A 1 ATOM 1914 C CB . VAL A 0 235 . -10.522 5.888 4.340 1.00 98.90 235 A 1 ATOM 1915 O O . VAL A 0 235 . -11.814 2.792 4.803 1.00 98.90 235 A 1 ATOM 1916 C CG1 . VAL A 0 235 . -11.286 5.670 3.031 1.00 98.90 235 A 1 ATOM 1917 C CG2 . VAL A 0 235 . -10.750 7.353 4.744 1.00 98.90 235 A 1 ATOM 1918 N N . LEU A 0 236 . -9.579 2.932 5.047 1.00 98.87 236 A 1 ATOM 1919 C CA . LEU A 0 236 . -9.282 1.546 4.676 1.00 98.87 236 A 1 ATOM 1920 C C . LEU A 0 236 . -9.994 0.540 5.590 1.00 98.87 236 A 1 ATOM 1921 C CB . LEU A 0 236 . -7.756 1.328 4.718 1.00 98.87 236 A 1 ATOM 1922 O O . LEU A 0 236 . -10.616 -0.404 5.109 1.00 98.87 236 A 1 ATOM 1923 C CG . LEU A 0 236 . -7.333 -0.085 4.274 1.00 98.87 236 A 1 ATOM 1924 C CD1 . LEU A 0 236 . -7.566 -0.325 2.784 1.00 98.87 236 A 1 ATOM 1925 C CD2 . LEU A 0 236 . -5.858 -0.312 4.586 1.00 98.87 236 A 1 ATOM 1926 N N . ILE A 0 237 . -9.924 0.727 6.913 1.00 98.92 237 A 1 ATOM 1927 C CA . ILE A 0 237 . -10.585 -0.165 7.879 1.00 98.92 237 A 1 ATOM 1928 C C . ILE A 0 237 . -12.101 -0.159 7.663 1.00 98.92 237 A 1 ATOM 1929 C CB . ILE A 0 237 . -10.219 0.223 9.330 1.00 98.92 237 A 1 ATOM 1930 O O . ILE A 0 237 . -12.725 -1.225 7.678 1.00 98.92 237 A 1 ATOM 1931 C CG1 . ILE A 0 237 . -8.736 -0.072 9.626 1.00 98.92 237 A 1 ATOM 1932 C CG2 . ILE A 0 237 . -11.086 -0.551 10.342 1.00 98.92 237 A 1 ATOM 1933 C CD1 . ILE A 0 237 . -8.255 0.499 10.968 1.00 98.92 237 A 1 ATOM 1934 N N . TYR A 0 238 . -12.690 1.026 7.458 1.00 98.87 238 A 1 ATOM 1935 C CA . TYR A 0 238 . -14.110 1.142 7.142 1.00 98.87 238 A 1 ATOM 1936 C C . TYR A 0 238 . -14.428 0.363 5.864 1.00 98.87 238 A 1 ATOM 1937 C CB . TYR A 0 238 . -14.509 2.621 7.020 1.00 98.87 238 A 1 ATOM 1938 O O . TYR A 0 238 . -15.330 -0.473 5.880 1.00 98.87 238 A 1 ATOM 1939 C CG . TYR A 0 238 . -15.996 2.859 6.785 1.00 98.87 238 A 1 ATOM 1940 C CD1 . TYR A 0 238 . -16.603 2.479 5.570 1.00 98.87 238 A 1 ATOM 1941 C CD2 . TYR A 0 238 . -16.778 3.485 7.775 1.00 98.87 238 A 1 ATOM 1942 C CE1 . TYR A 0 238 . -17.980 2.669 5.365 1.00 98.87 238 A 1 ATOM 1943 C CE2 . TYR A 0 238 . -18.154 3.703 7.565 1.00 98.87 238 A 1 ATOM 1944 O OH . TYR A 0 238 . -20.083 3.501 6.145 1.00 98.87 238 A 1 ATOM 1945 C CZ . TYR A 0 238 . -18.759 3.283 6.360 1.00 98.87 238 A 1 ATOM 1946 N N . GLU A 0 239 . -13.681 0.603 4.784 1.00 98.72 239 A 1 ATOM 1947 C CA . GLU A 0 239 . -13.945 -0.013 3.485 1.00 98.72 239 A 1 ATOM 1948 C C . GLU A 0 239 . -13.810 -1.535 3.528 1.00 98.72 239 A 1 ATOM 1949 C CB . GLU A 0 239 . -13.066 0.627 2.399 1.00 98.72 239 A 1 ATOM 1950 O O . GLU A 0 239 . -14.700 -2.232 3.045 1.00 98.72 239 A 1 ATOM 1951 C CG . GLU A 0 239 . -13.420 0.028 1.028 1.00 98.72 239 A 1 ATOM 1952 C CD . GLU A 0 239 . -12.962 0.846 -0.180 1.00 98.72 239 A 1 ATOM 1953 O OE1 . GLU A 0 239 . -13.498 0.548 -1.274 1.00 98.72 239 A 1 ATOM 1954 O OE2 . GLU A 0 239 . -12.136 1.768 -0.010 1.00 98.72 239 A 1 ATOM 1955 N N . MET A 0 240 . -12.784 -2.067 4.197 1.00 98.75 240 A 1 ATOM 1956 C CA . MET A 0 240 . -12.635 -3.511 4.386 1.00 98.75 240 A 1 ATOM 1957 C C . MET A 0 240 . -13.841 -4.122 5.117 1.00 98.75 240 A 1 ATOM 1958 C CB . MET A 0 240 . -11.349 -3.816 5.166 1.00 98.75 240 A 1 ATOM 1959 O O . MET A 0 240 . -14.359 -5.152 4.694 1.00 98.75 240 A 1 ATOM 1960 C CG . MET A 0 240 . -10.068 -3.599 4.353 1.00 98.75 240 A 1 ATOM 1961 S SD . MET A 0 240 . -8.558 -4.181 5.183 1.00 98.75 240 A 1 ATOM 1962 C CE . MET A 0 240 . -8.508 -3.123 6.652 1.00 98.75 240 A 1 ATOM 1963 N N . ALA A 0 241 . -14.316 -3.500 6.202 1.00 98.65 241 A 1 ATOM 1964 C CA . ALA A 0 241 . -15.401 -4.049 7.025 1.00 98.65 241 A 1 ATOM 1965 C C . ALA A 0 241 . -16.818 -3.798 6.460 1.00 98.65 241 A 1 ATOM 1966 C CB . ALA A 0 241 . -15.244 -3.473 8.438 1.00 98.65 241 A 1 ATOM 1967 O O . ALA A 0 241 . -17.765 -4.536 6.775 1.00 98.65 241 A 1 ATOM 1968 N N . ALA A 0 242 . -16.998 -2.738 5.665 1.00 98.46 242 A 1 ATOM 1969 C CA . ALA A 0 242 . -18.275 -2.364 5.055 1.00 98.46 242 A 1 ATOM 1970 C C . ALA A 0 242 . -18.448 -2.920 3.634 1.00 98.46 242 A 1 ATOM 1971 C CB . ALA A 0 242 . -18.402 -0.836 5.055 1.00 98.46 242 A 1 ATOM 1972 O O . ALA A 0 242 . -19.572 -3.243 3.255 1.00 98.46 242 A 1 ATOM 1973 N N . GLY A 0 243 . -17.355 -3.046 2.876 1.00 97.85 243 A 1 ATOM 1974 C CA . GLY A 0 243 . -17.351 -3.340 1.439 1.00 97.85 243 A 1 ATOM 1975 C C . GLY A 0 243 . -17.420 -2.105 0.536 1.00 97.85 243 A 1 ATOM 1976 O O . GLY A 0 243 . -17.442 -2.216 -0.689 1.00 97.85 243 A 1 ATOM 1977 N N . TYR A 0 244 . -17.481 -0.915 1.129 1.00 97.60 244 A 1 ATOM 1978 C CA . TYR A 0 244 . -17.556 0.374 0.446 1.00 97.60 244 A 1 ATOM 1979 C C . TYR A 0 244 . -16.927 1.460 1.332 1.00 97.60 244 A 1 ATOM 1980 C CB . TYR A 0 244 . -19.024 0.691 0.112 1.00 97.60 244 A 1 ATOM 1981 O O . TYR A 0 244 . -16.951 1.318 2.558 1.00 97.60 244 A 1 ATOM 1982 C CG . TYR A 0 244 . -19.968 0.711 1.302 1.00 97.60 244 A 1 ATOM 1983 C CD1 . TYR A 0 244 . -20.692 -0.444 1.660 1.00 97.60 244 A 1 ATOM 1984 C CD2 . TYR A 0 244 . -20.122 1.891 2.051 1.00 97.60 244 A 1 ATOM 1985 C CE1 . TYR A 0 244 . -21.580 -0.412 2.753 1.00 97.60 244 A 1 ATOM 1986 C CE2 . TYR A 0 244 . -20.994 1.926 3.153 1.00 97.60 244 A 1 ATOM 1987 O OH . TYR A 0 244 . -22.603 0.837 4.536 1.00 97.60 244 A 1 ATOM 1988 C CZ . TYR A 0 244 . -21.735 0.777 3.494 1.00 97.60 244 A 1 ATOM 1989 N N . PRO A 0 245 . -16.367 2.540 0.764 1.00 98.05 245 A 1 ATOM 1990 C CA . PRO A 0 245 . -15.697 3.576 1.547 1.00 98.05 245 A 1 ATOM 1991 C C . PRO A 0 245 . -16.698 4.429 2.358 1.00 98.05 245 A 1 ATOM 1992 C CB . PRO A 0 245 . -14.886 4.385 0.528 1.00 98.05 245 A 1 ATOM 1993 O O . PRO A 0 245 . -17.877 4.516 2.008 1.00 98.05 245 A 1 ATOM 1994 C CG . PRO A 0 245 . -15.722 4.254 -0.736 1.00 98.05 245 A 1 ATOM 1995 C CD . PRO A 0 245 . -16.273 2.834 -0.659 1.00 98.05 245 A 1 ATOM 1996 N N . PRO A 0 246 . -16.264 5.103 3.441 1.00 98.47 246 A 1 ATOM 1997 C CA . PRO A 0 246 . -17.132 5.937 4.283 1.00 98.47 246 A 1 ATOM 1998 C C . PRO A 0 246 . -17.701 7.159 3.552 1.00 98.47 246 A 1 ATOM 1999 C CB . PRO A 0 246 . -16.249 6.377 5.457 1.00 98.47 246 A 1 ATOM 2000 O O . PRO A 0 246 . -18.768 7.662 3.916 1.00 98.47 246 A 1 ATOM 2001 C CG . PRO A 0 246 . -14.824 6.284 4.911 1.00 98.47 246 A 1 ATOM 2002 C CD . PRO A 0 246 . -14.898 5.119 3.930 1.00 98.47 246 A 1 ATOM 2003 N N . PHE A 0 247 . -16.996 7.632 2.523 1.00 98.20 247 A 1 ATOM 2004 C CA . PHE A 0 247 . -17.381 8.764 1.694 1.00 98.20 247 A 1 ATOM 2005 C C . PHE A 0 247 . -17.261 8.353 0.224 1.00 98.20 247 A 1 ATOM 2006 C CB . PHE A 0 247 . -16.494 9.980 2.016 1.00 98.20 247 A 1 ATOM 2007 O O . PHE A 0 247 . -16.164 8.113 -0.262 1.00 98.20 247 A 1 ATOM 2008 C CG . PHE A 0 247 . -16.255 10.240 3.493 1.00 98.20 247 A 1 ATOM 2009 C CD1 . PHE A 0 247 . -17.256 10.818 4.295 1.00 98.20 247 A 1 ATOM 2010 C CD2 . PHE A 0 247 . -15.015 9.901 4.066 1.00 98.20 247 A 1 ATOM 2011 C CE1 . PHE A 0 247 . -16.999 11.108 5.647 1.00 98.20 247 A 1 ATOM 2012 C CE2 . PHE A 0 247 . -14.766 10.165 5.422 1.00 98.20 247 A 1 ATOM 2013 C CZ . PHE A 0 247 . -15.746 10.797 6.205 1.00 98.20 247 A 1 ATOM 2014 N N . PHE A 0 248 . -18.390 8.271 -0.478 1.00 96.28 248 A 1 ATOM 2015 C CA . PHE A 0 248 . -18.449 7.989 -1.915 1.00 96.28 248 A 1 ATOM 2016 C C . PHE A 0 248 . -19.521 8.842 -2.584 1.00 96.28 248 A 1 ATOM 2017 C CB . PHE A 0 248 . -18.731 6.507 -2.188 1.00 96.28 248 A 1 ATOM 2018 O O . PHE A 0 248 . -20.517 9.219 -1.953 1.00 96.28 248 A 1 ATOM 2019 C CG . PHE A 0 248 . -20.025 5.971 -1.604 1.00 96.28 248 A 1 ATOM 2020 C CD1 . PHE A 0 248 . -20.086 5.578 -0.256 1.00 96.28 248 A 1 ATOM 2021 C CD2 . PHE A 0 248 . -21.167 5.853 -2.416 1.00 96.28 248 A 1 ATOM 2022 C CE1 . PHE A 0 248 . -21.279 5.063 0.281 1.00 96.28 248 A 1 ATOM 2023 C CE2 . PHE A 0 248 . -22.362 5.341 -1.882 1.00 96.28 248 A 1 ATOM 2024 C CZ . PHE A 0 248 . -22.418 4.942 -0.535 1.00 96.28 248 A 1 ATOM 2025 N N . ALA A 0 249 . -19.310 9.153 -3.854 1.00 97.15 249 A 1 ATOM 2026 C CA . ALA A 0 249 . -20.231 9.841 -4.748 1.00 97.15 249 A 1 ATOM 2027 C C . ALA A 0 249 . -19.733 9.665 -6.192 1.00 97.15 249 A 1 ATOM 2028 C CB . ALA A 0 249 . -20.281 11.326 -4.367 1.00 97.15 249 A 1 ATOM 2029 O O . ALA A 0 249 . -18.625 9.176 -6.394 1.00 97.15 249 A 1 ATOM 2030 N N . ASP A 0 250 . -20.520 10.093 -7.176 1.00 96.14 250 A 1 ATOM 2031 C CA . ASP A 0 250 . -20.163 9.922 -8.590 1.00 96.14 250 A 1 ATOM 2032 C C . ASP A 0 250 . -19.058 10.886 -9.041 1.00 96.14 250 A 1 ATOM 2033 C CB . ASP A 0 250 . -21.409 10.132 -9.462 1.00 96.14 250 A 1 ATOM 2034 O O . ASP A 0 250 . -18.324 10.600 -9.984 1.00 96.14 250 A 1 ATOM 2035 C CG . ASP A 0 250 . -22.563 9.198 -9.092 1.00 96.14 250 A 1 ATOM 2036 O OD1 . ASP A 0 250 . -22.295 8.021 -8.769 1.00 96.14 250 A 1 ATOM 2037 O OD2 . ASP A 0 250 . -23.709 9.699 -9.076 1.00 96.14 250 A 1 ATOM 2038 N N . GLN A 0 251 . -18.949 12.051 -8.392 1.00 96.69 251 A 1 ATOM 2039 C CA . GLN A 0 251 . -17.965 13.079 -8.728 1.00 96.69 251 A 1 ATOM 2040 C C . GLN A 0 251 . -17.045 13.383 -7.537 1.00 96.69 251 A 1 ATOM 2041 C CB . GLN A 0 251 . -18.671 14.354 -9.214 1.00 96.69 251 A 1 ATOM 2042 O O . GLN A 0 251 . -17.544 13.558 -6.420 1.00 96.69 251 A 1 ATOM 2043 C CG . GLN A 0 251 . -19.471 14.135 -10.508 1.00 96.69 251 A 1 ATOM 2044 C CD . GLN A 0 251 . -18.592 13.693 -11.675 1.00 96.69 251 A 1 ATOM 2045 N NE2 . GLN A 0 251 . -19.025 12.742 -12.470 1.00 96.69 251 A 1 ATOM 2046 O OE1 . GLN A 0 251 . -17.501 14.198 -11.885 1.00 96.69 251 A 1 ATOM 2047 N N . PRO A 0 252 . -15.726 13.568 -7.755 1.00 96.23 252 A 1 ATOM 2048 C CA . PRO A 0 252 . -14.775 13.858 -6.679 1.00 96.23 252 A 1 ATOM 2049 C C . PRO A 0 252 . -15.176 15.042 -5.792 1.00 96.23 252 A 1 ATOM 2050 C CB . PRO A 0 252 . -13.439 14.118 -7.382 1.00 96.23 252 A 1 ATOM 2051 O O . PRO A 0 252 . -15.026 14.982 -4.576 1.00 96.23 252 A 1 ATOM 2052 C CG . PRO A 0 252 . -13.535 13.256 -8.638 1.00 96.23 252 A 1 ATOM 2053 C CD . PRO A 0 252 . -15.012 13.349 -9.011 1.00 96.23 252 A 1 ATOM 2054 N N . ILE A 0 253 . -15.767 16.094 -6.368 1.00 96.65 253 A 1 ATOM 2055 C CA . ILE A 0 253 . -16.196 17.274 -5.604 1.00 96.65 253 A 1 ATOM 2056 C C . ILE A 0 253 . -17.246 16.939 -4.532 1.00 96.65 253 A 1 ATOM 2057 C CB . ILE A 0 253 . -16.667 18.385 -6.569 1.00 96.65 253 A 1 ATOM 2058 O O . ILE A 0 253 . -17.175 17.442 -3.415 1.00 96.65 253 A 1 ATOM 2059 C CG1 . ILE A 0 253 . -16.835 19.752 -5.874 1.00 96.65 253 A 1 ATOM 2060 C CG2 . ILE A 0 253 . -17.977 18.027 -7.297 1.00 96.65 253 A 1 ATOM 2061 C CD1 . ILE A 0 253 . -15.535 20.300 -5.271 1.00 96.65 253 A 1 ATOM 2062 N N . GLN A 0 254 . -18.165 16.019 -4.828 1.00 97.96 254 A 1 ATOM 2063 C CA . GLN A 0 254 . -19.196 15.574 -3.888 1.00 97.96 254 A 1 ATOM 2064 C C . GLN A 0 254 . -18.596 14.697 -2.780 1.00 97.96 254 A 1 ATOM 2065 C CB . GLN A 0 254 . -20.244 14.766 -4.657 1.00 97.96 254 A 1 ATOM 2066 O O . GLN A 0 254 . -19.055 14.726 -1.636 1.00 97.96 254 A 1 ATOM 2067 C CG . GLN A 0 254 . -21.004 15.553 -5.734 1.00 97.96 254 A 1 ATOM 2068 C CD . GLN A 0 254 . -21.859 14.630 -6.598 1.00 97.96 254 A 1 ATOM 2069 N NE2 . GLN A 0 254 . -23.014 15.067 -7.043 1.00 97.96 254 A 1 ATOM 2070 O OE1 . GLN A 0 254 . -21.505 13.501 -6.896 1.00 97.96 254 A 1 ATOM 2071 N N . ILE A 0 255 . -17.556 13.917 -3.101 1.00 98.10 255 A 1 ATOM 2072 C CA . ILE A 0 255 . -16.783 13.159 -2.107 1.00 98.10 255 A 1 ATOM 2073 C C . ILE A 0 255 . -16.105 14.141 -1.144 1.00 98.10 255 A 1 ATOM 2074 C CB . ILE A 0 255 . -15.758 12.214 -2.786 1.00 98.10 255 A 1 ATOM 2075 O O . ILE A 0 255 . -16.206 13.981 0.074 1.00 98.10 255 A 1 ATOM 2076 C CG1 . ILE A 0 255 . -16.466 11.246 -3.758 1.00 98.10 255 A 1 ATOM 2077 C CG2 . ILE A 0 255 . -14.975 11.427 -1.722 1.00 98.10 255 A 1 ATOM 2078 C CD1 . ILE A 0 255 . -15.531 10.310 -4.532 1.00 98.10 255 A 1 ATOM 2079 N N . TYR A 0 256 . -15.495 15.204 -1.675 1.00 97.96 256 A 1 ATOM 2080 C CA . TYR A 0 256 . -14.816 16.224 -0.877 1.00 97.96 256 A 1 ATOM 2081 C C . TYR A 0 256 . -15.761 16.948 0.085 1.00 97.96 256 A 1 ATOM 2082 C CB . TYR A 0 256 . -14.113 17.225 -1.805 1.00 97.96 256 A 1 ATOM 2083 O O . TYR A 0 256 . -15.432 17.103 1.262 1.00 97.96 256 A 1 ATOM 2084 C CG . TYR A 0 256 . -13.069 16.661 -2.754 1.00 97.96 256 A 1 ATOM 2085 C CD1 . TYR A 0 256 . -12.482 15.395 -2.540 1.00 97.96 256 A 1 ATOM 2086 C CD2 . TYR A 0 256 . -12.691 17.421 -3.879 1.00 97.96 256 A 1 ATOM 2087 C CE1 . TYR A 0 256 . -11.554 14.885 -3.459 1.00 97.96 256 A 1 ATOM 2088 C CE2 . TYR A 0 256 . -11.752 16.914 -4.798 1.00 97.96 256 A 1 ATOM 2089 O OH . TYR A 0 256 . -10.285 15.130 -5.469 1.00 97.96 256 A 1 ATOM 2090 C CZ . TYR A 0 256 . -11.187 15.637 -4.590 1.00 97.96 256 A 1 ATOM 2091 N N . GLU A 0 257 . -16.957 17.324 -0.372 1.00 97.82 257 A 1 ATOM 2092 C CA . GLU A 0 257 . -17.996 17.915 0.482 1.00 97.82 257 A 1 ATOM 2093 C C . GLU A 0 257 . -18.367 16.993 1.654 1.00 97.82 257 A 1 ATOM 2094 C CB . GLU A 0 257 . -19.248 18.195 -0.359 1.00 97.82 257 A 1 ATOM 2095 O O . GLU A 0 257 . -18.456 17.437 2.805 1.00 97.82 257 A 1 ATOM 2096 C CG . GLU A 0 257 . -19.074 19.380 -1.320 1.00 97.82 257 A 1 ATOM 2097 C CD . GLU A 0 257 . -20.264 19.548 -2.280 1.00 97.82 257 A 1 ATOM 2098 O OE1 . GLU A 0 257 . -20.255 20.554 -3.022 1.00 97.82 257 A 1 ATOM 2099 O OE2 . GLU A 0 257 . -21.178 18.689 -2.262 1.00 97.82 257 A 1 ATOM 2100 N N . LYS A 0 258 . -18.526 15.687 1.391 1.00 98.13 258 A 1 ATOM 2101 C CA . LYS A 0 258 . -18.827 14.690 2.430 1.00 98.13 258 A 1 ATOM 2102 C C . LYS A 0 258 . -17.682 14.544 3.432 1.00 98.13 258 A 1 ATOM 2103 C CB . LYS A 0 258 . -19.166 13.336 1.793 1.00 98.13 258 A 1 ATOM 2104 O O . LYS A 0 258 . -17.952 14.558 4.635 1.00 98.13 258 A 1 ATOM 2105 C CG . LYS A 0 258 . -20.527 13.345 1.086 1.00 98.13 258 A 1 ATOM 2106 C CD . LYS A 0 258 . -20.800 11.982 0.439 1.00 98.13 258 A 1 ATOM 2107 C CE . LYS A 0 258 . -22.133 12.026 -0.313 1.00 98.13 258 A 1 ATOM 2108 N NZ . LYS A 0 258 . -22.497 10.696 -0.857 1.00 98.13 258 A 1 ATOM 2109 N N . ILE A 0 259 . -16.436 14.468 2.959 1.00 98.30 259 A 1 ATOM 2110 C CA . ILE A 0 259 . -15.242 14.378 3.814 1.00 98.30 259 A 1 ATOM 2111 C C . ILE A 0 259 . -15.143 15.600 4.734 1.00 98.30 259 A 1 ATOM 2112 C CB . ILE A 0 259 . -13.969 14.209 2.947 1.00 98.30 259 A 1 ATOM 2113 O O . ILE A 0 259 . -15.030 15.453 5.952 1.00 98.30 259 A 1 ATOM 2114 C CG1 . ILE A 0 259 . -13.938 12.796 2.326 1.00 98.30 259 A 1 ATOM 2115 C CG2 . ILE A 0 259 . -12.701 14.450 3.789 1.00 98.30 259 A 1 ATOM 2116 C CD1 . ILE A 0 259 . -12.903 12.622 1.208 1.00 98.30 259 A 1 ATOM 2117 N N . VAL A 0 260 . -15.251 16.810 4.174 1.00 97.52 260 A 1 ATOM 2118 C CA . VAL A 0 260 . -15.149 18.065 4.938 1.00 97.52 260 A 1 ATOM 2119 C C . VAL A 0 260 . -16.292 18.210 5.947 1.00 97.52 260 A 1 ATOM 2120 C CB . VAL A 0 260 . -15.070 19.271 3.980 1.00 97.52 260 A 1 ATOM 2121 O O . VAL A 0 260 . -16.085 18.764 7.026 1.00 97.52 260 A 1 ATOM 2122 C CG1 . VAL A 0 260 . -15.129 20.621 4.710 1.00 97.52 260 A 1 ATOM 2123 C CG2 . VAL A 0 260 . -13.747 19.244 3.199 1.00 97.52 260 A 1 ATOM 2124 N N . SER A 0 261 . -17.478 17.661 5.656 1.00 96.70 261 A 1 ATOM 2125 C CA . SER A 0 261 . -18.593 17.649 6.613 1.00 96.70 261 A 1 ATOM 2126 C C . SER A 0 261 . -18.311 16.827 7.881 1.00 96.70 261 A 1 ATOM 2127 C CB . SER A 0 261 . -19.877 17.147 5.941 1.00 96.70 261 A 1 ATOM 2128 O O . SER A 0 261 . -18.967 17.043 8.902 1.00 96.70 261 A 1 ATOM 2129 O OG . SER A 0 261 . -19.969 15.732 5.936 1.00 96.70 261 A 1 ATOM 2130 N N . GLY A 0 262 . -17.385 15.859 7.817 1.00 93.77 262 A 1 ATOM 2131 C CA . GLY A 0 262 . -17.021 14.971 8.927 1.00 93.77 262 A 1 ATOM 2132 C C . GLY A 0 262 . -18.118 13.993 9.371 1.00 93.77 262 A 1 ATOM 2133 O O . GLY A 0 262 . -17.971 13.324 10.394 1.00 93.77 262 A 1 ATOM 2134 N N . LYS A 0 263 . -19.241 13.898 8.645 1.00 95.39 263 A 1 ATOM 2135 C CA . LYS A 0 263 . -20.387 13.059 9.028 1.00 95.39 263 A 1 ATOM 2136 C C . LYS A 0 263 . -20.246 11.641 8.471 1.00 95.39 263 A 1 ATOM 2137 C CB . LYS A 0 263 . -21.702 13.716 8.580 1.00 95.39 263 A 1 ATOM 2138 O O . LYS A 0 263 . -20.641 11.373 7.340 1.00 95.39 263 A 1 ATOM 2139 C CG . LYS A 0 263 . -21.983 15.029 9.323 1.00 95.39 263 A 1 ATOM 2140 C CD . LYS A 0 263 . -23.306 15.645 8.855 1.00 95.39 263 A 1 ATOM 2141 C CE . LYS A 0 263 . -23.508 17.002 9.537 1.00 95.39 263 A 1 ATOM 2142 N NZ . LYS A 0 263 . -24.731 17.689 9.050 1.00 95.39 263 A 1 ATOM 2143 N N . VAL A 0 264 . -19.749 10.719 9.293 1.00 97.42 264 A 1 ATOM 2144 C CA . VAL A 0 264 . -19.635 9.290 8.950 1.00 97.42 264 A 1 ATOM 2145 C C . VAL A 0 264 . -20.869 8.521 9.428 1.00 97.42 264 A 1 ATOM 2146 C CB . VAL A 0 264 . -18.345 8.671 9.524 1.00 97.42 264 A 1 ATOM 2147 O O . VAL A 0 264 . -21.229 8.576 10.606 1.00 97.42 264 A 1 ATOM 2148 C CG1 . VAL A 0 264 . -18.169 7.221 9.051 1.00 97.42 264 A 1 ATOM 2149 C CG2 . VAL A 0 264 . -17.104 9.446 9.076 1.00 97.42 264 A 1 ATOM 2150 N N . LYS A 0 265 . -21.512 7.768 8.526 1.00 97.21 265 A 1 ATOM 2151 C CA . LYS A 0 265 . -22.553 6.788 8.879 1.00 97.21 265 A 1 ATOM 2152 C C . LYS A 0 265 . -21.932 5.398 8.961 1.00 97.21 265 A 1 ATOM 2153 C CB . LYS A 0 265 . -23.706 6.805 7.865 1.00 97.21 265 A 1 ATOM 2154 O O . LYS A 0 265 . -21.203 5.000 8.058 1.00 97.21 265 A 1 ATOM 2155 C CG . LYS A 0 265 . -24.520 8.108 7.908 1.00 97.21 265 A 1 ATOM 2156 C CD . LYS A 0 265 . -25.719 8.011 6.953 1.00 97.21 265 A 1 ATOM 2157 C CE . LYS A 0 265 . -26.532 9.310 6.957 1.00 97.21 265 A 1 ATOM 2158 N NZ . LYS A 0 265 . -27.695 9.223 6.036 1.00 97.21 265 A 1 ATOM 2159 N N . PHE A 0 266 . -22.246 4.650 10.014 1.00 98.45 266 A 1 ATOM 2160 C CA . PHE A 0 266 . -21.711 3.304 10.223 1.00 98.45 266 A 1 ATOM 2161 C C . PHE A 0 266 . -22.758 2.233 9.904 1.00 98.45 266 A 1 ATOM 2162 C CB . PHE A 0 266 . -21.199 3.158 11.658 1.00 98.45 266 A 1 ATOM 2163 O O . PHE A 0 266 . -23.917 2.407 10.294 1.00 98.45 266 A 1 ATOM 2164 C CG . PHE A 0 266 . -20.094 4.137 11.991 1.00 98.45 266 A 1 ATOM 2165 C CD1 . PHE A 0 266 . -18.801 3.927 11.477 1.00 98.45 266 A 1 ATOM 2166 C CD2 . PHE A 0 266 . -20.364 5.281 12.766 1.00 98.45 266 A 1 ATOM 2167 C CE1 . PHE A 0 266 . -17.781 4.853 11.747 1.00 98.45 266 A 1 ATOM 2168 C CE2 . PHE A 0 266 . -19.341 6.209 13.030 1.00 98.45 266 A 1 ATOM 2169 C CZ . PHE A 0 266 . -18.048 5.992 12.525 1.00 98.45 266 A 1 ATOM 2170 N N . PRO A 0 267 . -22.371 1.115 9.264 1.00 98.41 267 A 1 ATOM 2171 C CA . PRO A 0 267 . -23.236 -0.049 9.136 1.00 98.41 267 A 1 ATOM 2172 C C . PRO A 0 267 . -23.715 -0.570 10.496 1.00 98.41 267 A 1 ATOM 2173 C CB . PRO A 0 267 . -22.414 -1.102 8.396 1.00 98.41 267 A 1 ATOM 2174 O O . PRO A 0 267 . -23.011 -0.470 11.509 1.00 98.41 267 A 1 ATOM 2175 C CG . PRO A 0 267 . -21.357 -0.296 7.651 1.00 98.41 267 A 1 ATOM 2176 C CD . PRO A 0 267 . -21.103 0.880 8.585 1.00 98.41 267 A 1 ATOM 2177 N N . SER A 0 268 . -24.911 -1.160 10.525 1.00 97.90 268 A 1 ATOM 2178 C CA . SER A 0 268 . -25.496 -1.714 11.754 1.00 97.90 268 A 1 ATOM 2179 C C . SER A 0 268 . -24.641 -2.837 12.341 1.00 97.90 268 A 1 ATOM 2180 C CB . SER A 0 268 . -26.915 -2.224 11.486 1.00 97.90 268 A 1 ATOM 2181 O O . SER A 0 268 . -24.499 -2.909 13.559 1.00 97.90 268 A 1 ATOM 2182 O OG . SER A 0 268 . -26.908 -3.128 10.398 1.00 97.90 268 A 1 ATOM 2183 N N . HIS A 0 269 . -24.015 -3.646 11.481 1.00 98.34 269 A 1 ATOM 2184 C CA . HIS A 0 269 . -23.179 -4.787 11.859 1.00 98.34 269 A 1 ATOM 2185 C C . HIS A 0 269 . -21.796 -4.424 12.411 1.00 98.34 269 A 1 ATOM 2186 C CB . HIS A 0 269 . -23.043 -5.720 10.648 1.00 98.34 269 A 1 ATOM 2187 O O . HIS A 0 269 . -21.081 -5.329 12.823 1.00 98.34 269 A 1 ATOM 2188 C CG . HIS A 0 269 . -22.315 -5.096 9.481 1.00 98.34 269 A 1 ATOM 2189 C CD2 . HIS A 0 269 . -20.965 -4.953 9.354 1.00 98.34 269 A 1 ATOM 2190 N ND1 . HIS A 0 269 . -22.928 -4.572 8.345 1.00 98.34 269 A 1 ATOM 2191 C CE1 . HIS A 0 269 . -21.936 -4.144 7.547 1.00 98.34 269 A 1 ATOM 2192 N NE2 . HIS A 0 269 . -20.745 -4.335 8.139 1.00 98.34 269 A 1 ATOM 2193 N N . PHE A 0 270 . -21.389 -3.151 12.399 1.00 98.71 270 A 1 ATOM 2194 C CA . PHE A 0 270 . -20.121 -2.748 13.015 1.00 98.71 270 A 1 ATOM 2195 C C . PHE A 0 270 . -20.216 -2.840 14.543 1.00 98.71 270 A 1 ATOM 2196 C CB . PHE A 0 270 . -19.731 -1.322 12.590 1.00 98.71 270 A 1 ATOM 2197 O O . PHE A 0 270 . -21.158 -2.303 15.144 1.00 98.71 270 A 1 ATOM 2198 C CG . PHE A 0 270 . -19.033 -1.134 11.262 1.00 98.71 270 A 1 ATOM 2199 C CD1 . PHE A 0 270 . -19.105 -2.106 10.251 1.00 98.71 270 A 1 ATOM 2200 C CD2 . PHE A 0 270 . -18.290 0.041 11.041 1.00 98.71 270 A 1 ATOM 2201 C CE1 . PHE A 0 270 . -18.431 -1.912 9.036 1.00 98.71 270 A 1 ATOM 2202 C CE2 . PHE A 0 270 . -17.623 0.237 9.820 1.00 98.71 270 A 1 ATOM 2203 C CZ . PHE A 0 270 . -17.684 -0.745 8.822 1.00 98.71 270 A 1 ATOM 2204 N N . SER A 0 271 . -19.202 -3.443 15.162 1.00 98.74 271 A 1 ATOM 2205 C CA . SER A 0 271 . -19.014 -3.458 16.611 1.00 98.74 271 A 1 ATOM 2206 C C . SER A 0 271 . -18.871 -2.042 17.177 1.00 98.74 271 A 1 ATOM 2207 C CB . SER A 0 271 . -17.808 -4.327 16.996 1.00 98.74 271 A 1 ATOM 2208 O O . SER A 0 271 . -18.546 -1.079 16.470 1.00 98.74 271 A 1 ATOM 2209 O OG . SER A 0 271 . -16.594 -3.735 16.581 1.00 98.74 271 A 1 ATOM 2210 N N . ASN A 0 272 . -19.133 -1.893 18.476 1.00 98.66 272 A 1 ATOM 2211 C CA . ASN A 0 272 . -18.975 -0.602 19.142 1.00 98.66 272 A 1 ATOM 2212 C C . ASN A 0 272 . -17.503 -0.184 19.174 1.00 98.66 272 A 1 ATOM 2213 C CB . ASN A 0 272 . -19.579 -0.684 20.549 1.00 98.66 272 A 1 ATOM 2214 O O . ASN A 0 272 . -17.197 0.986 18.958 1.00 98.66 272 A 1 ATOM 2215 C CG . ASN A 0 272 . -21.095 -0.740 20.523 1.00 98.66 272 A 1 ATOM 2216 N ND2 . ASN A 0 272 . -21.691 -1.389 21.495 1.00 98.66 272 A 1 ATOM 2217 O OD1 . ASN A 0 272 . -21.761 -0.197 19.651 1.00 98.66 272 A 1 ATOM 2218 N N . GLU A 0 273 . -16.603 -1.145 19.362 1.00 98.72 273 A 1 ATOM 2219 C CA . GLU A 0 273 . -15.159 -0.953 19.343 1.00 98.72 273 A 1 ATOM 2220 C C . GLU A 0 273 . -14.684 -0.486 17.962 1.00 98.72 273 A 1 ATOM 2221 C CB . GLU A 0 273 . -14.451 -2.266 19.731 1.00 98.72 273 A 1 ATOM 2222 O O . GLU A 0 273 . -13.895 0.451 17.874 1.00 98.72 273 A 1 ATOM 2223 C CG . GLU A 0 273 . -14.714 -2.770 21.162 1.00 98.72 273 A 1 ATOM 2224 C CD . GLU A 0 273 . -16.137 -3.305 21.422 1.00 98.72 273 A 1 ATOM 2225 O OE1 . GLU A 0 273 . -16.528 -3.301 22.609 1.00 98.72 273 A 1 ATOM 2226 O OE2 . GLU A 0 273 . -16.854 -3.646 20.450 1.00 98.72 273 A 1 ATOM 2227 N N . LEU A 0 274 . -15.187 -1.073 16.870 1.00 98.86 274 A 1 ATOM 2228 C CA . LEU A 0 274 . -14.838 -0.615 15.523 1.00 98.86 274 A 1 ATOM 2229 C C . LEU A 0 274 . -15.324 0.817 15.279 1.00 98.86 274 A 1 ATOM 2230 C CB . LEU A 0 274 . -15.426 -1.579 14.481 1.00 98.86 274 A 1 ATOM 2231 O O . LEU A 0 274 . -14.565 1.660 14.800 1.00 98.86 274 A 1 ATOM 2232 C CG . LEU A 0 274 . -15.162 -1.160 13.026 1.00 98.86 274 A 1 ATOM 2233 C CD1 . LEU A 0 274 . -13.684 -0.946 12.718 1.00 98.86 274 A 1 ATOM 2234 C CD2 . LEU A 0 274 . -15.673 -2.231 12.068 1.00 98.86 274 A 1 ATOM 2235 N N . LYS A 0 275 . -16.581 1.112 15.632 1.00 98.83 275 A 1 ATOM 2236 C CA . LYS A 0 275 . -17.145 2.465 15.501 1.00 98.83 275 A 1 ATOM 2237 C C . LYS A 0 275 . -16.331 3.484 16.297 1.00 98.83 275 A 1 ATOM 2238 C CB . LYS A 0 275 . -18.610 2.484 15.963 1.00 98.83 275 A 1 ATOM 2239 O O . LYS A 0 275 . -16.116 4.588 15.804 1.00 98.83 275 A 1 ATOM 2240 C CG . LYS A 0 275 . -19.536 1.742 14.992 1.00 98.83 275 A 1 ATOM 2241 C CD . LYS A 0 275 . -20.948 1.569 15.572 1.00 98.83 275 A 1 ATOM 2242 C CE . LYS A 0 275 . -21.761 0.682 14.624 1.00 98.83 275 A 1 ATOM 2243 N NZ . LYS A 0 275 . -22.922 0.031 15.271 1.00 98.83 275 A 1 ATOM 2244 N N . ASP A 0 276 . -15.896 3.133 17.504 1.00 98.78 276 A 1 ATOM 2245 C CA . ASP A 0 276 . -15.092 4.013 18.354 1.00 98.78 276 A 1 ATOM 2246 C C . ASP A 0 276 . -13.705 4.279 17.753 1.00 98.78 276 A 1 ATOM 2247 C CB . ASP A 0 276 . -15.003 3.424 19.767 1.00 98.78 276 A 1 ATOM 2248 O O . ASP A 0 276 . -13.319 5.438 17.594 1.00 98.78 276 A 1 ATOM 2249 C CG . ASP A 0 276 . -14.496 4.469 20.761 1.00 98.78 276 A 1 ATOM 2250 O OD1 . ASP A 0 276 . -15.135 5.546 20.814 1.00 98.78 276 A 1 ATOM 2251 O OD2 . ASP A 0 276 . -13.522 4.177 21.480 1.00 98.78 276 A 1 ATOM 2252 N N . LEU A 0 277 . -13.007 3.237 17.284 1.00 98.87 277 A 1 ATOM 2253 C CA . LEU A 0 277 . -11.727 3.396 16.586 1.00 98.87 277 A 1 ATOM 2254 C C . LEU A 0 277 . -11.869 4.318 15.368 1.00 98.87 277 A 1 ATOM 2255 C CB . LEU A 0 277 . -11.203 2.017 16.144 1.00 98.87 277 A 1 ATOM 2256 O O . LEU A 0 277 . -11.104 5.269 15.200 1.00 98.87 277 A 1 ATOM 2257 C CG . LEU A 0 277 . -9.868 2.082 15.378 1.00 98.87 277 A 1 ATOM 2258 C CD1 . LEU A 0 277 . -8.727 2.677 16.208 1.00 98.87 277 A 1 ATOM 2259 C CD2 . LEU A 0 277 . -9.458 0.680 14.940 1.00 98.87 277 A 1 ATOM 2260 N N . LEU A 0 278 . -12.870 4.058 14.523 1.00 98.89 278 A 1 ATOM 2261 C CA . LEU A 0 278 . -13.092 4.819 13.296 1.00 98.89 278 A 1 ATOM 2262 C C . LEU A 0 278 . -13.449 6.279 13.574 1.00 98.89 278 A 1 ATOM 2263 C CB . LEU A 0 278 . -14.189 4.146 12.462 1.00 98.89 278 A 1 ATOM 2264 O O . LEU A 0 278 . -12.979 7.149 12.851 1.00 98.89 278 A 1 ATOM 2265 C CG . LEU A 0 278 . -13.771 2.806 11.835 1.00 98.89 278 A 1 ATOM 2266 C CD1 . LEU A 0 278 . -14.984 2.192 11.140 1.00 98.89 278 A 1 ATOM 2267 C CD2 . LEU A 0 278 . -12.663 2.984 10.803 1.00 98.89 278 A 1 ATOM 2268 N N . LYS A 0 279 . -14.215 6.579 14.631 1.00 98.64 279 A 1 ATOM 2269 C CA . LYS A 0 279 . -14.480 7.969 15.052 1.00 98.64 279 A 1 ATOM 2270 C C . LYS A 0 279 . -13.210 8.717 15.460 1.00 98.64 279 A 1 ATOM 2271 C CB . LYS A 0 279 . -15.450 7.973 16.238 1.00 98.64 279 A 1 ATOM 2272 O O . LYS A 0 279 . -13.144 9.931 15.283 1.00 98.64 279 A 1 ATOM 2273 C CG . LYS A 0 279 . -16.904 7.713 15.827 1.00 98.64 279 A 1 ATOM 2274 C CD . LYS A 0 279 . -17.723 7.503 17.101 1.00 98.64 279 A 1 ATOM 2275 C CE . LYS A 0 279 . -19.179 7.176 16.781 1.00 98.64 279 A 1 ATOM 2276 N NZ . LYS A 0 279 . -19.920 6.927 18.041 1.00 98.64 279 A 1 ATOM 2277 N N . ASN A 0 280 . -12.224 8.008 16.007 1.00 98.72 280 A 1 ATOM 2278 C CA . ASN A 0 280 . -10.954 8.586 16.437 1.00 98.72 280 A 1 ATOM 2279 C C . ASN A 0 280 . -9.917 8.694 15.298 1.00 98.72 280 A 1 ATOM 2280 C CB . ASN A 0 280 . -10.441 7.772 17.630 1.00 98.72 280 A 1 ATOM 2281 O O . ASN A 0 280 . -9.058 9.575 15.344 1.00 98.72 280 A 1 ATOM 2282 C CG . ASN A 0 280 . -11.202 8.059 18.915 1.00 98.72 280 A 1 ATOM 2283 N ND2 . ASN A 0 280 . -11.993 7.131 19.396 1.00 98.72 280 A 1 ATOM 2284 O OD1 . ASN A 0 280 . -11.111 9.136 19.484 1.00 98.72 280 A 1 ATOM 2285 N N . LEU A 0 281 . -10.004 7.855 14.257 1.00 98.82 281 A 1 ATOM 2286 C CA . LEU A 0 281 . -9.172 7.950 13.043 1.00 98.82 281 A 1 ATOM 2287 C C . LEU A 0 281 . -9.746 8.938 12.014 1.00 98.82 281 A 1 ATOM 2288 C CB . LEU A 0 281 . -9.003 6.555 12.413 1.00 98.82 281 A 1 ATOM 2289 O O . LEU A 0 281 . -9.035 9.822 11.539 1.00 98.82 281 A 1 ATOM 2290 C CG . LEU A 0 281 . -8.146 5.569 13.227 1.00 98.82 281 A 1 ATOM 2291 C CD1 . LEU A 0 281 . -8.211 4.187 12.574 1.00 98.82 281 A 1 ATOM 2292 C CD2 . LEU A 0 281 . -6.674 5.980 13.292 1.00 98.82 281 A 1 ATOM 2293 N N . LEU A 0 282 . -11.049 8.849 11.724 1.00 98.78 282 A 1 ATOM 2294 C CA . LEU A 0 282 . -11.795 9.746 10.826 1.00 98.78 282 A 1 ATOM 2295 C C . LEU A 0 282 . -12.203 11.046 11.539 1.00 98.78 282 A 1 ATOM 2296 C CB . LEU A 0 282 . -12.996 9.012 10.198 1.00 98.78 282 A 1 ATOM 2297 O O . LEU A 0 282 . -13.315 11.554 11.393 1.00 98.78 282 A 1 ATOM 2298 C CG . LEU A 0 282 . -12.637 7.743 9.406 1.00 98.78 282 A 1 ATOM 2299 C CD1 . LEU A 0 282 . -13.912 7.082 8.881 1.00 98.78 282 A 1 ATOM 2300 C CD2 . LEU A 0 282 . -11.735 8.071 8.219 1.00 98.78 282 A 1 ATOM 2301 N N . GLN A 0 283 . -11.290 11.574 12.351 1.00 98.39 283 A 1 ATOM 2302 C CA . GLN A 0 283 . -11.488 12.767 13.156 1.00 98.39 283 A 1 ATOM 2303 C C . GLN A 0 283 . -10.984 14.004 12.406 1.00 98.39 283 A 1 ATOM 2304 C CB . GLN A 0 283 . -10.789 12.553 14.505 1.00 98.39 283 A 1 ATOM 2305 O O . GLN A 0 283 . -9.803 14.106 12.072 1.00 98.39 283 A 1 ATOM 2306 C CG . GLN A 0 283 . -10.889 13.761 15.435 1.00 98.39 283 A 1 ATOM 2307 C CD . GLN A 0 283 . -12.316 14.252 15.628 1.00 98.39 283 A 1 ATOM 2308 N NE2 . GLN A 0 283 . -13.118 13.562 16.406 1.00 98.39 283 A 1 ATOM 2309 O OE1 . GLN A 0 283 . -12.743 15.237 15.044 1.00 98.39 283 A 1 ATOM 2310 N N . VAL A 0 284 . -11.869 14.971 12.156 1.00 98.04 284 A 1 ATOM 2311 C CA . VAL A 0 284 . -11.518 16.230 11.475 1.00 98.04 284 A 1 ATOM 2312 C C . VAL A 0 284 . -10.598 17.090 12.351 1.00 98.04 284 A 1 ATOM 2313 C CB . VAL A 0 284 . -12.789 17.012 11.085 1.00 98.04 284 A 1 ATOM 2314 O O . VAL A 0 284 . -9.661 17.710 11.850 1.00 98.04 284 A 1 ATOM 2315 C CG1 . VAL A 0 284 . -12.455 18.314 10.345 1.00 98.04 284 A 1 ATOM 2316 C CG2 . VAL A 0 284 . -13.709 16.182 10.176 1.00 98.04 284 A 1 ATOM 2317 N N . ASP A 0 285 . -10.830 17.104 13.664 1.00 97.61 285 A 1 ATOM 2318 C CA . ASP A 0 285 . -10.014 17.839 14.630 1.00 97.61 285 A 1 ATOM 2319 C C . ASP A 0 285 . -8.658 17.143 14.858 1.00 97.61 285 A 1 ATOM 2320 C CB . ASP A 0 285 . -10.826 18.002 15.924 1.00 97.61 285 A 1 ATOM 2321 O O . ASP A 0 285 . -8.555 16.141 15.570 1.00 97.61 285 A 1 ATOM 2322 C CG . ASP A 0 285 . -10.151 18.852 17.004 1.00 97.61 285 A 1 ATOM 2323 O OD1 . ASP A 0 285 . -8.951 19.194 16.850 1.00 97.61 285 A 1 ATOM 2324 O OD2 . ASP A 0 285 . -10.856 19.120 18.010 1.00 97.61 285 A 1 ATOM 2325 N N . LEU A 0 286 . -7.587 17.698 14.282 1.00 97.66 286 A 1 ATOM 2326 C CA . LEU A 0 286 . -6.225 17.158 14.396 1.00 97.66 286 A 1 ATOM 2327 C C . LEU A 0 286 . -5.730 17.015 15.841 1.00 97.66 286 A 1 ATOM 2328 C CB . LEU A 0 286 . -5.247 18.058 13.618 1.00 97.66 286 A 1 ATOM 2329 O O . LEU A 0 286 . -4.839 16.203 16.089 1.00 97.66 286 A 1 ATOM 2330 C CG . LEU A 0 286 . -5.393 18.015 12.089 1.00 97.66 286 A 1 ATOM 2331 C CD1 . LEU A 0 286 . -4.419 19.013 11.458 1.00 97.66 286 A 1 ATOM 2332 C CD2 . LEU A 0 286 . -5.074 16.628 11.538 1.00 97.66 286 A 1 ATOM 2333 N N . THR A 0 287 . -6.294 17.767 16.792 1.00 97.61 287 A 1 ATOM 2334 C CA . THR A 0 287 . -5.932 17.668 18.218 1.00 97.61 287 A 1 ATOM 2335 C C . THR A 0 287 . -6.548 16.452 18.912 1.00 97.61 287 A 1 ATOM 2336 C CB . THR A 0 287 . -6.293 18.942 18.994 1.00 97.61 287 A 1 ATOM 2337 O O . THR A 0 287 . -6.210 16.165 20.057 1.00 97.61 287 A 1 ATOM 2338 C CG2 . THR A 0 287 . -5.757 20.211 18.329 1.00 97.61 287 A 1 ATOM 2339 O OG1 . THR A 0 287 . -7.683 19.088 19.164 1.00 97.61 287 A 1 ATOM 2340 N N . LYS A 0 288 . -7.437 15.731 18.215 1.00 98.27 288 A 1 ATOM 2341 C CA . LYS A 0 288 . -8.157 14.548 18.705 1.00 98.27 288 A 1 ATOM 2342 C C . LYS A 0 288 . -7.932 13.305 17.841 1.00 98.27 288 A 1 ATOM 2343 C CB . LYS A 0 288 . -9.650 14.881 18.790 1.00 98.27 288 A 1 ATOM 2344 O O . LYS A 0 288 . -8.324 12.216 18.246 1.00 98.27 288 A 1 ATOM 2345 C CG . LYS A 0 288 . -9.927 15.977 19.820 1.00 98.27 288 A 1 ATOM 2346 C CD . LYS A 0 288 . -11.406 16.351 19.788 1.00 98.27 288 A 1 ATOM 2347 C CE . LYS A 0 288 . -11.598 17.587 20.664 1.00 98.27 288 A 1 ATOM 2348 N NZ . LYS A 0 288 . -12.705 18.409 20.145 1.00 98.27 288 A 1 ATOM 2349 N N . ARG A 0 289 . -7.311 13.445 16.663 1.00 98.71 289 A 1 ATOM 2350 C CA . ARG A 0 289 . -7.073 12.322 15.749 1.00 98.71 289 A 1 ATOM 2351 C C . ARG A 0 289 . -5.998 11.379 16.289 1.00 98.71 289 A 1 ATOM 2352 C CB . ARG A 0 289 . -6.739 12.831 14.338 1.00 98.71 289 A 1 ATOM 2353 O O . ARG A 0 289 . -4.864 11.797 16.535 1.00 98.71 289 A 1 ATOM 2354 C CG . ARG A 0 289 . -6.812 11.676 13.322 1.00 98.71 289 A 1 ATOM 2355 C CD . ARG A 0 289 . -6.424 12.085 11.899 1.00 98.71 289 A 1 ATOM 2356 N NE . ARG A 0 289 . -7.301 13.139 11.354 1.00 98.71 289 A 1 ATOM 2357 N NH1 . ARG A 0 289 . -5.952 13.752 9.628 1.00 98.71 289 A 1 ATOM 2358 N NH2 . ARG A 0 289 . -7.838 14.883 9.991 1.00 98.71 289 A 1 ATOM 2359 C CZ . ARG A 0 289 . -7.034 13.916 10.324 1.00 98.71 289 A 1 ATOM 2360 N N . TYR A 0 290 . -6.339 10.099 16.411 1.00 98.71 290 A 1 ATOM 2361 C CA . TYR A 0 290 . -5.395 9.053 16.812 1.00 98.71 290 A 1 ATOM 2362 C C . TYR A 0 290 . -4.203 8.969 15.853 1.00 98.71 290 A 1 ATOM 2363 C CB . TYR A 0 290 . -6.114 7.706 16.917 1.00 98.71 290 A 1 ATOM 2364 O O . TYR A 0 290 . -4.317 9.266 14.664 1.00 98.71 290 A 1 ATOM 2365 C CG . TYR A 0 290 . -6.846 7.438 18.217 1.00 98.71 290 A 1 ATOM 2366 C CD1 . TYR A 0 290 . -7.245 8.480 19.086 1.00 98.71 290 A 1 ATOM 2367 C CD2 . TYR A 0 290 . -7.138 6.104 18.552 1.00 98.71 290 A 1 ATOM 2368 C CE1 . TYR A 0 290 . -7.949 8.186 20.266 1.00 98.71 290 A 1 ATOM 2369 C CE2 . TYR A 0 290 . -7.823 5.809 19.742 1.00 98.71 290 A 1 ATOM 2370 O OH . TYR A 0 290 . -8.927 6.557 21.731 1.00 98.71 290 A 1 ATOM 2371 C CZ . TYR A 0 290 . -8.239 6.846 20.598 1.00 98.71 290 A 1 ATOM 2372 N N . GLY A 0 291 . -3.032 8.612 16.387 1.00 98.26 291 A 1 ATOM 2373 C CA . GLY A 0 291 . -1.763 8.658 15.654 1.00 98.26 291 A 1 ATOM 2374 C C . GLY A 0 291 . -1.103 10.045 15.616 1.00 98.26 291 A 1 ATOM 2375 O O . GLY A 0 291 . 0.111 10.127 15.425 1.00 98.26 291 A 1 ATOM 2376 N N . ASN A 0 292 . -1.859 11.127 15.857 1.00 97.94 292 A 1 ATOM 2377 C CA . ASN A 0 292 . -1.352 12.508 15.919 1.00 97.94 292 A 1 ATOM 2378 C C . ASN A 0 292 . -1.327 13.097 17.347 1.00 97.94 292 A 1 ATOM 2379 C CB . ASN A 0 292 . -2.171 13.367 14.941 1.00 97.94 292 A 1 ATOM 2380 O O . ASN A 0 292 . -0.898 14.233 17.544 1.00 97.94 292 A 1 ATOM 2381 C CG . ASN A 0 292 . -1.523 14.717 14.669 1.00 97.94 292 A 1 ATOM 2382 N ND2 . ASN A 0 292 . -2.220 15.800 14.923 1.00 97.94 292 A 1 ATOM 2383 O OD1 . ASN A 0 292 . -0.399 14.824 14.195 1.00 97.94 292 A 1 ATOM 2384 N N . LEU A 0 293 . -1.786 12.340 18.346 1.00 97.35 293 A 1 ATOM 2385 C CA . LEU A 0 293 . -1.775 12.746 19.754 1.00 97.35 293 A 1 ATOM 2386 C C . LEU A 0 293 . -0.408 12.502 20.404 1.00 97.35 293 A 1 ATOM 2387 C CB . LEU A 0 293 . -2.884 12.001 20.518 1.00 97.35 293 A 1 ATOM 2388 O O . LEU A 0 293 . 0.506 11.946 19.796 1.00 97.35 293 A 1 ATOM 2389 C CG . LEU A 0 293 . -4.285 12.059 19.894 1.00 97.35 293 A 1 ATOM 2390 C CD1 . LEU A 0 293 . -5.321 11.435 20.825 1.00 97.35 293 A 1 ATOM 2391 C CD2 . LEU A 0 293 . -4.696 13.499 19.608 1.00 97.35 293 A 1 ATOM 2392 N N . LYS A 0 294 . -0.276 12.871 21.684 1.00 96.35 294 A 1 ATOM 2393 C CA . LYS A 0 294 . 0.968 12.716 22.456 1.00 96.35 294 A 1 ATOM 2394 C C . LYS A 0 294 . 1.474 11.266 22.515 1.00 96.35 294 A 1 ATOM 2395 C CB . LYS A 0 294 . 0.756 13.291 23.864 1.00 96.35 294 A 1 ATOM 2396 O O . LYS A 0 294 . 2.683 11.064 22.467 1.00 96.35 294 A 1 ATOM 2397 C CG . LYS A 0 294 . 2.064 13.337 24.671 1.00 96.35 294 A 1 ATOM 2398 C CD . LYS A 0 294 . 1.828 13.902 26.074 1.00 96.35 294 A 1 ATOM 2399 C CE . LYS A 0 294 . 3.144 13.879 26.858 1.00 96.35 294 A 1 ATOM 2400 N NZ . LYS A 0 294 . 2.949 14.314 28.263 1.00 96.35 294 A 1 ATOM 2401 N N . ASN A 0 295 . 0.581 10.277 22.597 1.00 96.02 295 A 1 ATOM 2402 C CA . ASN A 0 295 . 0.968 8.860 22.615 1.00 96.02 295 A 1 ATOM 2403 C C . ASN A 0 295 . 1.197 8.292 21.198 1.00 96.02 295 A 1 ATOM 2404 C CB . ASN A 0 295 . -0.099 8.047 23.352 1.00 96.02 295 A 1 ATOM 2405 O O . ASN A 0 295 . 1.630 7.149 21.048 1.00 96.02 295 A 1 ATOM 2406 C CG . ASN A 0 295 . -0.450 8.512 24.750 1.00 96.02 295 A 1 ATOM 2407 N ND2 . ASN A 0 295 . -1.685 8.305 25.137 1.00 96.02 295 A 1 ATOM 2408 O OD1 . ASN A 0 295 . 0.363 9.059 25.485 1.00 96.02 295 A 1 ATOM 2409 N N . GLY A 0 296 . 0.915 9.073 20.149 1.00 96.35 296 A 1 ATOM 2410 C CA . GLY A 0 296 . 1.121 8.694 18.756 1.00 96.35 296 A 1 ATOM 2411 C C . GLY A 0 296 . 0.386 7.409 18.376 1.00 96.35 296 A 1 ATOM 2412 O O . GLY A 0 296 . -0.817 7.267 18.591 1.00 96.35 296 A 1 ATOM 2413 N N . VAL A 0 297 . 1.123 6.462 17.796 1.00 97.22 297 A 1 ATOM 2414 C CA . VAL A 0 297 . 0.590 5.167 17.343 1.00 97.22 297 A 1 ATOM 2415 C C . VAL A 0 297 . 0.097 4.278 18.492 1.00 97.22 297 A 1 ATOM 2416 C CB . VAL A 0 297 . 1.650 4.449 16.488 1.00 97.22 297 A 1 ATOM 2417 O O . VAL A 0 297 . -0.733 3.398 18.269 1.00 97.22 297 A 1 ATOM 2418 C CG1 . VAL A 0 297 . 2.859 4.004 17.318 1.00 97.22 297 A 1 ATOM 2419 C CG2 . VAL A 0 297 . 1.069 3.248 15.741 1.00 97.22 297 A 1 ATOM 2420 N N . ALA A 0 298 . 0.548 4.512 19.730 1.00 97.24 298 A 1 ATOM 2421 C CA . ALA A 0 298 . 0.125 3.709 20.876 1.00 97.24 298 A 1 ATOM 2422 C C . ALA A 0 298 . -1.380 3.851 21.164 1.00 97.24 298 A 1 ATOM 2423 C CB . ALA A 0 298 . 0.979 4.074 22.092 1.00 97.24 298 A 1 ATOM 2424 O O . ALA A 0 298 . -1.999 2.873 21.579 1.00 97.24 298 A 1 ATOM 2425 N N . ASP A 0 299 . -1.989 5.007 20.864 1.00 98.40 299 A 1 ATOM 2426 C CA . ASP A 0 299 . -3.446 5.189 20.985 1.00 98.40 299 A 1 ATOM 2427 C C . ASP A 0 299 . -4.220 4.263 20.032 1.00 98.40 299 A 1 ATOM 2428 C CB . ASP A 0 299 . -3.837 6.652 20.712 1.00 98.40 299 A 1 ATOM 2429 O O . ASP A 0 299 . -5.321 3.823 20.348 1.00 98.40 299 A 1 ATOM 2430 C CG . ASP A 0 299 . -3.352 7.633 21.784 1.00 98.40 299 A 1 ATOM 2431 O OD1 . ASP A 0 299 . -3.305 7.272 22.985 1.00 98.40 299 A 1 ATOM 2432 O OD2 . ASP A 0 299 . -2.973 8.761 21.401 1.00 98.40 299 A 1 ATOM 2433 N N . ILE A 0 300 . -3.628 3.913 18.884 1.00 98.74 300 A 1 ATOM 2434 C CA . ILE A 0 300 . -4.203 2.955 17.932 1.00 98.74 300 A 1 ATOM 2435 C C . ILE A 0 300 . -3.928 1.527 18.407 1.00 98.74 300 A 1 ATOM 2436 C CB . ILE A 0 300 . -3.669 3.198 16.500 1.00 98.74 300 A 1 ATOM 2437 O O . ILE A 0 300 . -4.851 0.719 18.490 1.00 98.74 300 A 1 ATOM 2438 C CG1 . ILE A 0 300 . -3.955 4.650 16.054 1.00 98.74 300 A 1 ATOM 2439 C CG2 . ILE A 0 300 . -4.308 2.196 15.521 1.00 98.74 300 A 1 ATOM 2440 C CD1 . ILE A 0 300 . -3.292 5.049 14.734 1.00 98.74 300 A 1 ATOM 2441 N N . LYS A 0 301 . -2.672 1.214 18.754 1.00 98.30 301 A 1 ATOM 2442 C CA . LYS A 0 301 . -2.267 -0.150 19.124 1.00 98.30 301 A 1 ATOM 2443 C C . LYS A 0 301 . -2.965 -0.686 20.370 1.00 98.30 301 A 1 ATOM 2444 C CB . LYS A 0 301 . -0.753 -0.239 19.323 1.00 98.30 301 A 1 ATOM 2445 O O . LYS A 0 301 . -3.291 -1.868 20.424 1.00 98.30 301 A 1 ATOM 2446 C CG . LYS A 0 301 . 0.008 -0.217 17.996 1.00 98.30 301 A 1 ATOM 2447 C CD . LYS A 0 301 . 1.492 -0.449 18.276 1.00 98.30 301 A 1 ATOM 2448 C CE . LYS A 0 301 . 2.253 -0.679 16.978 1.00 98.30 301 A 1 ATOM 2449 N NZ . LYS A 0 301 . 3.691 -0.832 17.263 1.00 98.30 301 A 1 ATOM 2450 N N . ASN A 0 302 . -3.198 0.189 21.346 1.00 98.14 302 A 1 ATOM 2451 C CA . ASN A 0 302 . -3.826 -0.156 22.620 1.00 98.14 302 A 1 ATOM 2452 C C . ASN A 0 302 . -5.353 0.005 22.592 1.00 98.14 302 A 1 ATOM 2453 C CB . ASN A 0 302 . -3.175 0.687 23.728 1.00 98.14 302 A 1 ATOM 2454 O O . ASN A 0 302 . -6.020 -0.212 23.604 1.00 98.14 302 A 1 ATOM 2455 C CG . ASN A 0 302 . -1.687 0.425 23.877 1.00 98.14 302 A 1 ATOM 2456 N ND2 . ASN A 0 302 . -0.941 1.385 24.367 1.00 98.14 302 A 1 ATOM 2457 O OD1 . ASN A 0 302 . -1.167 -0.632 23.569 1.00 98.14 302 A 1 ATOM 2458 N N . HIS A 0 303 . -5.928 0.400 21.452 1.00 98.78 303 A 1 ATOM 2459 C CA . HIS A 0 303 . -7.369 0.536 21.317 1.00 98.78 303 A 1 ATOM 2460 C C . HIS A 0 303 . -8.064 -0.827 21.466 1.00 98.78 303 A 1 ATOM 2461 C CB . HIS A 0 303 . -7.701 1.196 19.976 1.00 98.78 303 A 1 ATOM 2462 O O . HIS A 0 303 . -7.599 -1.836 20.934 1.00 98.78 303 A 1 ATOM 2463 C CG . HIS A 0 303 . -9.163 1.507 19.878 1.00 98.78 303 A 1 ATOM 2464 C CD2 . HIS A 0 303 . -9.804 2.583 20.428 1.00 98.78 303 A 1 ATOM 2465 N ND1 . HIS A 0 303 . -10.124 0.670 19.368 1.00 98.78 303 A 1 ATOM 2466 C CE1 . HIS A 0 303 . -11.321 1.212 19.637 1.00 98.78 303 A 1 ATOM 2467 N NE2 . HIS A 0 303 . -11.170 2.375 20.265 1.00 98.78 303 A 1 ATOM 2468 N N . LYS A 0 304 . -9.237 -0.862 22.116 1.00 98.59 304 A 1 ATOM 2469 C CA . LYS A 0 304 . -9.984 -2.105 22.404 1.00 98.59 304 A 1 ATOM 2470 C C . LYS A 0 304 . -10.267 -2.954 21.167 1.00 98.59 304 A 1 ATOM 2471 C CB . LYS A 0 304 . -11.321 -1.778 23.078 1.00 98.59 304 A 1 ATOM 2472 O O . LYS A 0 304 . -10.235 -4.177 21.249 1.00 98.59 304 A 1 ATOM 2473 C CG . LYS A 0 304 . -11.143 -1.211 24.490 1.00 98.59 304 A 1 ATOM 2474 C CD . LYS A 0 304 . -12.522 -0.973 25.110 1.00 98.59 304 A 1 ATOM 2475 C CE . LYS A 0 304 . -12.378 -0.387 26.514 1.00 98.59 304 A 1 ATOM 2476 N NZ . LYS A 0 304 . -13.710 -0.108 27.101 1.00 98.59 304 A 1 ATOM 2477 N N . TRP A 0 305 . -10.496 -2.320 20.017 1.00 98.82 305 A 1 ATOM 2478 C CA . TRP A 0 305 . -10.693 -3.037 18.754 1.00 98.82 305 A 1 ATOM 2479 C C . TRP A 0 305 . -9.478 -3.879 18.352 1.00 98.82 305 A 1 ATOM 2480 C CB . TRP A 0 305 . -11.061 -2.076 17.620 1.00 98.82 305 A 1 ATOM 2481 O O . TRP A 0 305 . -9.661 -4.927 17.749 1.00 98.82 305 A 1 ATOM 2482 C CG . TRP A 0 305 . -11.535 -2.785 16.390 1.00 98.82 305 A 1 ATOM 2483 C CD1 . TRP A 0 305 . -12.745 -3.371 16.249 1.00 98.82 305 A 1 ATOM 2484 C CD2 . TRP A 0 305 . -10.830 -3.027 15.133 1.00 98.82 305 A 1 ATOM 2485 C CE2 . TRP A 0 305 . -11.709 -3.733 14.255 1.00 98.82 305 A 1 ATOM 2486 C CE3 . TRP A 0 305 . -9.543 -2.718 14.641 1.00 98.82 305 A 1 ATOM 2487 N NE1 . TRP A 0 305 . -12.845 -3.950 15.004 1.00 98.82 305 A 1 ATOM 2488 C CH2 . TRP A 0 305 . -10.097 -3.662 12.456 1.00 98.82 305 A 1 ATOM 2489 C CZ2 . TRP A 0 305 . -11.358 -4.051 12.936 1.00 98.82 305 A 1 ATOM 2490 C CZ3 . TRP A 0 305 . -9.187 -3.020 13.313 1.00 98.82 305 A 1 ATOM 2491 N N . PHE A 0 306 . -8.261 -3.475 18.722 1.00 98.79 306 A 1 ATOM 2492 C CA . PHE A 0 306 . -7.042 -4.265 18.553 1.00 98.79 306 A 1 ATOM 2493 C C . PHE A 0 306 . -6.703 -5.125 19.779 1.00 98.79 306 A 1 ATOM 2494 C CB . PHE A 0 306 . -5.869 -3.350 18.174 1.00 98.79 306 A 1 ATOM 2495 O O . PHE A 0 306 . -5.659 -5.767 19.775 1.00 98.79 306 A 1 ATOM 2496 C CG . PHE A 0 306 . -5.906 -2.840 16.748 1.00 98.79 306 A 1 ATOM 2497 C CD1 . PHE A 0 306 . -5.592 -3.706 15.682 1.00 98.79 306 A 1 ATOM 2498 C CD2 . PHE A 0 306 . -6.203 -1.493 16.483 1.00 98.79 306 A 1 ATOM 2499 C CE1 . PHE A 0 306 . -5.576 -3.230 14.361 1.00 98.79 306 A 1 ATOM 2500 C CE2 . PHE A 0 306 . -6.172 -1.011 15.163 1.00 98.79 306 A 1 ATOM 2501 C CZ . PHE A 0 306 . -5.855 -1.877 14.103 1.00 98.79 306 A 1 ATOM 2502 N N . GLY A 0 307 . -7.566 -5.214 20.798 1.00 97.56 307 A 1 ATOM 2503 C CA . GLY A 0 307 . -7.253 -5.862 22.080 1.00 97.56 307 A 1 ATOM 2504 C C . GLY A 0 307 . -6.849 -7.340 21.995 1.00 97.56 307 A 1 ATOM 2505 O O . GLY A 0 307 . -6.181 -7.836 22.893 1.00 97.56 307 A 1 ATOM 2506 N N . SER A 0 308 . -7.202 -8.038 20.911 1.00 96.08 308 A 1 ATOM 2507 C CA . SER A 0 308 . -6.780 -9.421 20.640 1.00 96.08 308 A 1 ATOM 2508 C C . SER A 0 308 . -5.546 -9.534 19.728 1.00 96.08 308 A 1 ATOM 2509 C CB . SER A 0 308 . -7.961 -10.199 20.048 1.00 96.08 308 A 1 ATOM 2510 O O . SER A 0 308 . -5.271 -10.615 19.215 1.00 96.08 308 A 1 ATOM 2511 O OG . SER A 0 308 . -8.210 -9.778 18.716 1.00 96.08 308 A 1 ATOM 2512 N N . THR A 0 309 . -4.868 -8.428 19.420 1.00 98.22 309 A 1 ATOM 2513 C CA . THR A 0 309 . -3.797 -8.373 18.411 1.00 98.22 309 A 1 ATOM 2514 C C . THR A 0 309 . -2.439 -8.525 19.074 1.00 98.22 309 A 1 ATOM 2515 C CB . THR A 0 309 . -3.824 -7.060 17.612 1.00 98.22 309 A 1 ATOM 2516 O O . THR A 0 309 . -2.008 -7.650 19.821 1.00 98.22 309 A 1 ATOM 2517 C CG2 . THR A 0 309 . -2.904 -7.066 16.394 1.00 98.22 309 A 1 ATOM 2518 O OG1 . THR A 0 309 . -5.142 -6.833 17.173 1.00 98.22 309 A 1 ATOM 2519 N N . ASP A 0 310 . -1.728 -9.601 18.746 1.00 97.06 310 A 1 ATOM 2520 C CA . ASP A 0 310 . -0.311 -9.730 19.080 1.00 97.06 310 A 1 ATOM 2521 C C . ASP A 0 310 . 0.536 -9.051 17.994 1.00 97.06 310 A 1 ATOM 2522 C CB . ASP A 0 310 . 0.046 -11.202 19.310 1.00 97.06 310 A 1 ATOM 2523 O O . ASP A 0 310 . 0.776 -9.597 16.914 1.00 97.06 310 A 1 ATOM 2524 C CG . ASP A 0 310 . 1.499 -11.398 19.771 1.00 97.06 310 A 1 ATOM 2525 O OD1 . ASP A 0 310 . 2.357 -10.522 19.493 1.00 97.06 310 A 1 ATOM 2526 O OD2 . ASP A 0 310 . 1.763 -12.450 20.389 1.00 97.06 310 A 1 ATOM 2527 N N . TRP A 0 311 . 0.982 -7.829 18.283 1.00 96.47 311 A 1 ATOM 2528 C CA . TRP A 0 311 . 1.771 -7.006 17.365 1.00 96.47 311 A 1 ATOM 2529 C C . TRP A 0 311 . 3.099 -7.653 16.954 1.00 96.47 311 A 1 ATOM 2530 C CB . TRP A 0 311 . 2.023 -5.647 18.032 1.00 96.47 311 A 1 ATOM 2531 O O . TRP A 0 311 . 3.524 -7.494 15.808 1.00 96.47 311 A 1 ATOM 2532 C CG . TRP A 0 311 . 0.776 -4.863 18.291 1.00 96.47 311 A 1 ATOM 2533 C CD1 . TRP A 0 311 . 0.121 -4.747 19.471 1.00 96.47 311 A 1 ATOM 2534 C CD2 . TRP A 0 311 . -0.036 -4.148 17.317 1.00 96.47 311 A 1 ATOM 2535 C CE2 . TRP A 0 311 . -1.211 -3.673 17.967 1.00 96.47 311 A 1 ATOM 2536 C CE3 . TRP A 0 311 . 0.088 -3.890 15.938 1.00 96.47 311 A 1 ATOM 2537 N NE1 . TRP A 0 311 . -1.045 -4.027 19.286 1.00 96.47 311 A 1 ATOM 2538 C CH2 . TRP A 0 311 . -2.073 -2.750 15.903 1.00 96.47 311 A 1 ATOM 2539 C CZ2 . TRP A 0 311 . -2.234 -3.020 17.271 1.00 96.47 311 A 1 ATOM 2540 C CZ3 . TRP A 0 311 . -0.905 -3.176 15.247 1.00 96.47 311 A 1 ATOM 2541 N N . ILE A 0 312 . 3.745 -8.396 17.859 1.00 94.34 312 A 1 ATOM 2542 C CA . ILE A 0 312 . 5.022 -9.061 17.572 1.00 94.34 312 A 1 ATOM 2543 C C . ILE A 0 312 . 4.777 -10.284 16.698 1.00 94.34 312 A 1 ATOM 2544 C CB . ILE A 0 312 . 5.769 -9.428 18.873 1.00 94.34 312 A 1 ATOM 2545 O O . ILE A 0 312 . 5.499 -10.485 15.723 1.00 94.34 312 A 1 ATOM 2546 C CG1 . ILE A 0 312 . 6.182 -8.126 19.595 1.00 94.34 312 A 1 ATOM 2547 C CG2 . ILE A 0 312 . 7.007 -10.300 18.572 1.00 94.34 312 A 1 ATOM 2548 C CD1 . ILE A 0 312 . 6.916 -8.350 20.917 1.00 94.34 312 A 1 ATOM 2549 N N . ALA A 0 313 . 3.750 -11.078 16.999 1.00 96.24 313 A 1 ATOM 2550 C CA . ALA A 0 313 . 3.395 -12.220 16.168 1.00 96.24 313 A 1 ATOM 2551 C C . ALA A 0 313 . 2.961 -11.786 14.759 1.00 96.24 313 A 1 ATOM 2552 C CB . ALA A 0 313 . 2.308 -13.027 16.870 1.00 96.24 313 A 1 ATOM 2553 O O . ALA A 0 313 . 3.335 -12.446 13.790 1.00 96.24 313 A 1 ATOM 2554 N N . ILE A 0 314 . 2.245 -10.660 14.617 1.00 97.44 314 A 1 ATOM 2555 C CA . ILE A 0 314 . 1.955 -10.073 13.300 1.00 97.44 314 A 1 ATOM 2556 C C . ILE A 0 314 . 3.262 -9.721 12.589 1.00 97.44 314 A 1 ATOM 2557 C CB . ILE A 0 314 . 1.002 -8.858 13.400 1.00 97.44 314 A 1 ATOM 2558 O O . ILE A 0 314 . 3.485 -10.224 11.491 1.00 97.44 314 A 1 ATOM 2559 C CG1 . ILE A 0 314 . -0.423 -9.271 13.835 1.00 97.44 314 A 1 ATOM 2560 C CG2 . ILE A 0 314 . 0.930 -8.074 12.073 1.00 97.44 314 A 1 ATOM 2561 C CD1 . ILE A 0 314 . -1.253 -10.020 12.781 1.00 97.44 314 A 1 ATOM 2562 N N . TYR A 0 315 . 4.140 -8.925 13.216 1.00 95.42 315 A 1 ATOM 2563 C CA . TYR A 0 315 . 5.435 -8.523 12.647 1.00 95.42 315 A 1 ATOM 2564 C C . TYR A 0 315 . 6.288 -9.724 12.202 1.00 95.42 315 A 1 ATOM 2565 C CB . TYR A 0 315 . 6.194 -7.673 13.678 1.00 95.42 315 A 1 ATOM 2566 O O . TYR A 0 315 . 6.855 -9.721 11.112 1.00 95.42 315 A 1 ATOM 2567 C CG . TYR A 0 315 . 7.611 -7.347 13.253 1.00 95.42 315 A 1 ATOM 2568 C CD1 . TYR A 0 315 . 8.694 -8.044 13.825 1.00 95.42 315 A 1 ATOM 2569 C CD2 . TYR A 0 315 . 7.840 -6.399 12.237 1.00 95.42 315 A 1 ATOM 2570 C CE1 . TYR A 0 315 . 10.004 -7.821 13.361 1.00 95.42 315 A 1 ATOM 2571 C CE2 . TYR A 0 315 . 9.150 -6.166 11.780 1.00 95.42 315 A 1 ATOM 2572 O OH . TYR A 0 315 . 11.472 -6.715 11.821 1.00 95.42 315 A 1 ATOM 2573 C CZ . TYR A 0 315 . 10.227 -6.891 12.324 1.00 95.42 315 A 1 ATOM 2574 N N . GLN A 0 316 . 6.329 -10.780 13.017 1.00 95.17 316 A 1 ATOM 2575 C CA . GLN A 0 316 . 7.078 -12.012 12.749 1.00 95.17 316 A 1 ATOM 2576 C C . GLN A 0 316 . 6.371 -12.970 11.777 1.00 95.17 316 A 1 ATOM 2577 C CB . GLN A 0 316 . 7.390 -12.714 14.082 1.00 95.17 316 A 1 ATOM 2578 O O . GLN A 0 316 . 6.858 -14.081 11.574 1.00 95.17 316 A 1 ATOM 2579 C CG . GLN A 0 316 . 8.367 -11.906 14.946 1.00 95.17 316 A 1 ATOM 2580 C CD . GLN A 0 316 . 8.698 -12.575 16.275 1.00 95.17 316 A 1 ATOM 2581 N NE2 . GLN A 0 316 . 9.699 -12.090 16.974 1.00 95.17 316 A 1 ATOM 2582 O OE1 . GLN A 0 316 . 8.107 -13.554 16.712 1.00 95.17 316 A 1 ATOM 2583 N N . LYS A 0 317 . 5.227 -12.571 11.207 1.00 97.01 317 A 1 ATOM 2584 C CA . LYS A 0 317 . 4.376 -13.393 10.337 1.00 97.01 317 A 1 ATOM 2585 C C . LYS A 0 317 . 3.977 -14.753 10.946 1.00 97.01 317 A 1 ATOM 2586 C CB . LYS A 0 317 . 4.962 -13.508 8.918 1.00 97.01 317 A 1 ATOM 2587 O O . LYS A 0 317 . 4.002 -15.780 10.278 1.00 97.01 317 A 1 ATOM 2588 C CG . LYS A 0 317 . 5.114 -12.159 8.194 1.00 97.01 317 A 1 ATOM 2589 C CD . LYS A 0 317 . 5.406 -12.395 6.702 1.00 97.01 317 A 1 ATOM 2590 C CE . LYS A 0 317 . 5.419 -11.082 5.909 1.00 97.01 317 A 1 ATOM 2591 N NZ . LYS A 0 317 . 5.476 -11.313 4.438 1.00 97.01 317 A 1 ATOM 2592 N N . LYS A 0 318 . 3.642 -14.768 12.241 1.00 97.19 318 A 1 ATOM 2593 C CA . LYS A 0 318 . 3.276 -15.972 13.019 1.00 97.19 318 A 1 ATOM 2594 C C . LYS A 0 318 . 1.773 -16.157 13.236 1.00 97.19 318 A 1 ATOM 2595 C CB . LYS A 0 318 . 3.989 -15.946 14.377 1.00 97.19 318 A 1 ATOM 2596 O O . LYS A 0 318 . 1.370 -17.154 13.828 1.00 97.19 318 A 1 ATOM 2597 C CG . LYS A 0 318 . 5.496 -16.169 14.242 1.00 97.19 318 A 1 ATOM 2598 C CD . LYS A 0 318 . 6.134 -16.156 15.631 1.00 97.19 318 A 1 ATOM 2599 C CE . LYS A 0 318 . 7.620 -16.482 15.508 1.00 97.19 318 A 1 ATOM 2600 N NZ . LYS A 0 318 . 8.296 -16.290 16.808 1.00 97.19 318 A 1 ATOM 2601 N N . ILE A 0 319 . 0.958 -15.195 12.818 1.00 97.45 319 A 1 ATOM 2602 C CA . ILE A 0 319 . -0.500 -15.289 12.908 1.00 97.45 319 A 1 ATOM 2603 C C . ILE A 0 319 . -1.012 -15.968 11.640 1.00 97.45 319 A 1 ATOM 2604 C CB . ILE A 0 319 . -1.125 -13.898 13.150 1.00 97.45 319 A 1 ATOM 2605 O O . ILE A 0 319 . -0.590 -15.633 10.538 1.00 97.45 319 A 1 ATOM 2606 C CG1 . ILE A 0 319 . -0.625 -13.241 14.459 1.00 97.45 319 A 1 ATOM 2607 C CG2 . ILE A 0 319 . -2.662 -13.951 13.142 1.00 97.45 319 A 1 ATOM 2608 C CD1 . ILE A 0 319 . -0.910 -14.037 15.740 1.00 97.45 319 A 1 ATOM 2609 N N . GLU A 0 320 . -1.925 -16.922 11.791 1.00 97.54 320 A 1 ATOM 2610 C CA . GLU A 0 320 . -2.574 -17.555 10.646 1.00 97.54 320 A 1 ATOM 2611 C C . GLU A 0 320 . -3.356 -16.509 9.839 1.00 97.54 320 A 1 ATOM 2612 C CB . GLU A 0 320 . -3.467 -18.696 11.144 1.00 97.54 320 A 1 ATOM 2613 O O . GLU A 0 320 . -4.187 -15.775 10.384 1.00 97.54 320 A 1 ATOM 2614 C CG . GLU A 0 320 . -4.059 -19.517 9.989 1.00 97.54 320 A 1 ATOM 2615 C CD . GLU A 0 320 . -4.897 -20.711 10.476 1.00 97.54 320 A 1 ATOM 2616 O OE1 . GLU A 0 320 . -5.374 -21.467 9.601 1.00 97.54 320 A 1 ATOM 2617 O OE2 . GLU A 0 320 . -5.053 -20.872 11.710 1.00 97.54 320 A 1 ATOM 2618 N N . ALA A 0 321 . -3.064 -16.412 8.541 1.00 97.83 321 A 1 ATOM 2619 C CA . ALA A 0 321 . -3.729 -15.452 7.678 1.00 97.83 321 A 1 ATOM 2620 C C . ALA A 0 321 . -5.187 -15.883 7.415 1.00 97.83 321 A 1 ATOM 2621 C CB . ALA A 0 321 . -2.933 -15.272 6.384 1.00 97.83 321 A 1 ATOM 2622 O O . ALA A 0 321 . -5.437 -17.041 7.086 1.00 97.83 321 A 1 ATOM 2623 N N . PRO A 0 322 . -6.160 -14.957 7.475 1.00 96.47 322 A 1 ATOM 2624 C CA . PRO A 0 322 . -7.579 -15.253 7.244 1.00 96.47 322 A 1 ATOM 2625 C C . PRO A 0 322 . -7.894 -15.638 5.791 1.00 96.47 322 A 1 ATOM 2626 C CB . PRO A 0 322 . -8.305 -13.960 7.634 1.00 96.47 322 A 1 ATOM 2627 O O . PRO A 0 322 . -8.982 -16.129 5.496 1.00 96.47 322 A 1 ATOM 2628 C CG . PRO A 0 322 . -7.262 -12.881 7.341 1.00 96.47 322 A 1 ATOM 2629 C CD . PRO A 0 322 . -5.960 -13.545 7.739 1.00 96.47 322 A 1 ATOM 2630 N N . PHE A 0 323 . -6.967 -15.373 4.871 1.00 94.74 323 A 1 ATOM 2631 C CA . PHE A 0 323 . -7.101 -15.658 3.454 1.00 94.74 323 A 1 ATOM 2632 C C . PHE A 0 323 . -5.731 -15.986 2.862 1.00 94.74 323 A 1 ATOM 2633 C CB . PHE A 0 323 . -7.731 -14.445 2.759 1.00 94.74 323 A 1 ATOM 2634 O O . PHE A 0 323 . -4.782 -15.223 3.035 1.00 94.74 323 A 1 ATOM 2635 C CG . PHE A 0 323 . -7.690 -14.528 1.248 1.00 94.74 323 A 1 ATOM 2636 C CD1 . PHE A 0 323 . -6.754 -13.765 0.526 1.00 94.74 323 A 1 ATOM 2637 C CD2 . PHE A 0 323 . -8.557 -15.404 0.570 1.00 94.74 323 A 1 ATOM 2638 C CE1 . PHE A 0 323 . -6.694 -13.867 -0.874 1.00 94.74 323 A 1 ATOM 2639 C CE2 . PHE A 0 323 . -8.491 -15.511 -0.830 1.00 94.74 323 A 1 ATOM 2640 C CZ . PHE A 0 323 . -7.562 -14.741 -1.549 1.00 94.74 323 A 1 ATOM 2641 N N . LEU A 0 324 . -5.660 -17.099 2.131 1.00 95.58 324 A 1 ATOM 2642 C CA . LEU A 0 324 . -4.497 -17.504 1.350 1.00 95.58 324 A 1 ATOM 2643 C C . LEU A 0 324 . -4.864 -17.451 -0.141 1.00 95.58 324 A 1 ATOM 2644 C CB . LEU A 0 324 . -4.047 -18.913 1.775 1.00 95.58 324 A 1 ATOM 2645 O O . LEU A 0 324 . -5.782 -18.167 -0.560 1.00 95.58 324 A 1 ATOM 2646 C CG . LEU A 0 324 . -3.482 -18.996 3.206 1.00 95.58 324 A 1 ATOM 2647 C CD1 . LEU A 0 324 . -3.201 -20.456 3.556 1.00 95.58 324 A 1 ATOM 2648 C CD2 . LEU A 0 324 . -2.187 -18.197 3.349 1.00 95.58 324 A 1 ATOM 2649 N N . PRO A 0 325 . -4.186 -16.621 -0.953 1.00 93.87 325 A 1 ATOM 2650 C CA . PRO A 0 325 . -4.439 -16.577 -2.385 1.00 93.87 325 A 1 ATOM 2651 C C . PRO A 0 325 . -4.006 -17.890 -3.046 1.00 93.87 325 A 1 ATOM 2652 C CB . PRO A 0 325 . -3.665 -15.365 -2.907 1.00 93.87 325 A 1 ATOM 2653 O O . PRO A 0 325 . -3.051 -18.547 -2.630 1.00 93.87 325 A 1 ATOM 2654 C CG . PRO A 0 325 . -2.508 -15.237 -1.918 1.00 93.87 325 A 1 ATOM 2655 C CD . PRO A 0 325 . -3.098 -15.720 -0.597 1.00 93.87 325 A 1 ATOM 2656 N N . LYS A 0 326 . -4.710 -18.283 -4.111 1.00 93.71 326 A 1 ATOM 2657 C CA . LYS A 0 326 . -4.304 -19.440 -4.915 1.00 93.71 326 A 1 ATOM 2658 C C . LYS A 0 326 . -3.104 -19.035 -5.769 1.00 93.71 326 A 1 ATOM 2659 C CB . LYS A 0 326 . -5.466 -19.947 -5.782 1.00 93.71 326 A 1 ATOM 2660 O O . LYS A 0 326 . -3.257 -18.197 -6.651 1.00 93.71 326 A 1 ATOM 2661 C CG . LYS A 0 326 . -6.606 -20.546 -4.945 1.00 93.71 326 A 1 ATOM 2662 C CD . LYS A 0 326 . -7.708 -21.105 -5.856 1.00 93.71 326 A 1 ATOM 2663 C CE . LYS A 0 326 . -8.850 -21.669 -5.003 1.00 93.71 326 A 1 ATOM 2664 N NZ . LYS A 0 326 . -9.943 -22.219 -5.843 1.00 93.71 326 A 1 ATOM 2665 N N . CYS A 0 327 . -1.951 -19.656 -5.528 1.00 92.31 327 A 1 ATOM 2666 C CA . CYS A 0 327 . -0.736 -19.462 -6.320 1.00 92.31 327 A 1 ATOM 2667 C C . CYS A 0 327 . -0.191 -20.830 -6.758 1.00 92.31 327 A 1 ATOM 2668 C CB . CYS A 0 327 . 0.300 -18.665 -5.505 1.00 92.31 327 A 1 ATOM 2669 O O . CYS A 0 327 . 0.131 -21.672 -5.921 1.00 92.31 327 A 1 ATOM 2670 S SG . CYS A 0 327 . -0.378 -17.061 -4.974 1.00 92.31 327 A 1 ATOM 2671 N N . ARG A 0 328 . -0.093 -21.069 -8.069 1.00 91.76 328 A 1 ATOM 2672 C CA . ARG A 0 328 . 0.357 -22.336 -8.679 1.00 91.76 328 A 1 ATOM 2673 C C . ARG A 0 328 . 1.879 -22.477 -8.730 1.00 91.76 328 A 1 ATOM 2674 C CB . ARG A 0 328 . -0.217 -22.466 -10.099 1.00 91.76 328 A 1 ATOM 2675 O O . ARG A 0 328 . 2.383 -23.566 -8.986 1.00 91.76 328 A 1 ATOM 2676 C CG . ARG A 0 328 . -1.750 -22.415 -10.144 1.00 91.76 328 A 1 ATOM 2677 C CD . ARG A 0 328 . -2.230 -22.521 -11.594 1.00 91.76 328 A 1 ATOM 2678 N NE . ARG A 0 328 . -3.612 -22.033 -11.729 1.00 91.76 328 A 1 ATOM 2679 N NH1 . ARG A 0 328 . -3.947 -22.673 -13.909 1.00 91.76 328 A 1 ATOM 2680 N NH2 . ARG A 0 328 . -5.521 -21.503 -12.845 1.00 91.76 328 A 1 ATOM 2681 C CZ . ARG A 0 328 . -4.353 -22.078 -12.821 1.00 91.76 328 A 1 ATOM 2682 N N . GLY A 0 329 . 2.611 -21.387 -8.518 1.00 92.42 329 A 1 ATOM 2683 C CA . GLY A 0 329 . 4.068 -21.373 -8.514 1.00 92.42 329 A 1 ATOM 2684 C C . GLY A 0 329 . 4.649 -19.956 -8.439 1.00 92.42 329 A 1 ATOM 2685 O O . GLY A 0 329 . 3.894 -18.985 -8.422 1.00 92.42 329 A 1 ATOM 2686 N N . PRO A 0 330 . 5.988 -19.821 -8.419 1.00 91.51 330 A 1 ATOM 2687 C CA . PRO A 0 330 . 6.663 -18.536 -8.201 1.00 91.51 330 A 1 ATOM 2688 C C . PRO A 0 330 . 6.400 -17.463 -9.269 1.00 91.51 330 A 1 ATOM 2689 C CB . PRO A 0 330 . 8.156 -18.876 -8.135 1.00 91.51 330 A 1 ATOM 2690 O O . PRO A 0 330 . 6.478 -16.281 -8.967 1.00 91.51 330 A 1 ATOM 2691 C CG . PRO A 0 330 . 8.179 -20.330 -7.672 1.00 91.51 330 A 1 ATOM 2692 C CD . PRO A 0 330 . 6.949 -20.915 -8.357 1.00 91.51 330 A 1 ATOM 2693 N N . GLY A 0 331 . 6.091 -17.866 -10.505 1.00 94.38 331 A 1 ATOM 2694 C CA . GLY A 0 331 . 5.753 -16.965 -11.614 1.00 94.38 331 A 1 ATOM 2695 C C . GLY A 0 331 . 4.258 -16.916 -11.935 1.00 94.38 331 A 1 ATOM 2696 O O . GLY A 0 331 . 3.890 -16.508 -13.032 1.00 94.38 331 A 1 ATOM 2697 N N . ASP A 0 332 . 3.394 -17.405 -11.040 1.00 95.39 332 A 1 ATOM 2698 C CA . ASP A 0 332 . 1.951 -17.409 -11.279 1.00 95.39 332 A 1 ATOM 2699 C C . ASP A 0 332 . 1.370 -15.994 -11.164 1.00 95.39 332 A 1 ATOM 2700 C CB . ASP A 0 332 . 1.252 -18.388 -10.328 1.00 95.39 332 A 1 ATOM 2701 O O . ASP A 0 332 . 1.340 -15.409 -10.083 1.00 95.39 332 A 1 ATOM 2702 C CG . ASP A 0 332 . -0.254 -18.483 -10.584 1.00 95.39 332 A 1 ATOM 2703 O OD1 . ASP A 0 332 . -0.748 -18.014 -11.631 1.00 95.39 332 A 1 ATOM 2704 O OD2 . ASP A 0 332 . -0.946 -19.097 -9.749 1.00 95.39 332 A 1 ATOM 2705 N N . ALA A 0 333 . 0.886 -15.471 -12.290 1.00 94.49 333 A 1 ATOM 2706 C CA . ALA A 0 333 . 0.214 -14.179 -12.398 1.00 94.49 333 A 1 ATOM 2707 C C . ALA A 0 333 . -1.311 -14.311 -12.585 1.00 94.49 333 A 1 ATOM 2708 C CB . ALA A 0 333 . 0.897 -13.365 -13.504 1.00 94.49 333 A 1 ATOM 2709 O O . ALA A 0 333 . -1.948 -13.388 -13.084 1.00 94.49 333 A 1 ATOM 2710 N N . SER A 0 334 . -1.916 -15.446 -12.214 1.00 94.35 334 A 1 ATOM 2711 C CA . SER A 0 334 . -3.365 -15.676 -12.377 1.00 94.35 334 A 1 ATOM 2712 C C . SER A 0 334 . -4.259 -14.838 -11.452 1.00 94.35 334 A 1 ATOM 2713 C CB . SER A 0 334 . -3.708 -17.161 -12.239 1.00 94.35 334 A 1 ATOM 2714 O O . SER A 0 334 . -5.466 -14.776 -11.672 1.00 94.35 334 A 1 ATOM 2715 O OG . SER A 0 334 . -3.400 -17.682 -10.962 1.00 94.35 334 A 1 ATOM 2716 N N . ASN A 0 335 . -3.685 -14.177 -10.441 1.00 94.18 335 A 1 ATOM 2717 C CA . ASN A 0 335 . -4.390 -13.197 -9.607 1.00 94.18 335 A 1 ATOM 2718 C C . ASN A 0 335 . -4.333 -11.762 -10.169 1.00 94.18 335 A 1 ATOM 2719 C CB . ASN A 0 335 . -3.870 -13.270 -8.161 1.00 94.18 335 A 1 ATOM 2720 O O . ASN A 0 335 . -4.802 -10.844 -9.499 1.00 94.18 335 A 1 ATOM 2721 C CG . ASN A 0 335 . -4.117 -14.619 -7.512 1.00 94.18 335 A 1 ATOM 2722 N ND2 . ASN A 0 335 . -3.068 -15.299 -7.111 1.00 94.18 335 A 1 ATOM 2723 O OD1 . ASN A 0 335 . -5.247 -15.070 -7.364 1.00 94.18 335 A 1 ATOM 2724 N N . PHE A 0 336 . -3.761 -11.571 -11.362 1.00 91.82 336 A 1 ATOM 2725 C CA . PHE A 0 336 . -3.677 -10.289 -12.062 1.00 91.82 336 A 1 ATOM 2726 C C . PHE A 0 336 . -4.475 -10.338 -13.361 1.00 91.82 336 A 1 ATOM 2727 C CB . PHE A 0 336 . -2.216 -9.939 -12.370 1.00 91.82 336 A 1 ATOM 2728 O O . PHE A 0 336 . -4.528 -11.380 -14.023 1.00 91.82 336 A 1 ATOM 2729 C CG . PHE A 0 336 . -1.366 -9.716 -11.141 1.00 91.82 336 A 1 ATOM 2730 C CD1 . PHE A 0 336 . -1.199 -8.415 -10.636 1.00 91.82 336 A 1 ATOM 2731 C CD2 . PHE A 0 336 . -0.752 -10.805 -10.494 1.00 91.82 336 A 1 ATOM 2732 C CE1 . PHE A 0 336 . -0.411 -8.200 -9.494 1.00 91.82 336 A 1 ATOM 2733 C CE2 . PHE A 0 336 . 0.036 -10.592 -9.350 1.00 91.82 336 A 1 ATOM 2734 C CZ . PHE A 0 336 . 0.211 -9.286 -8.858 1.00 91.82 336 A 1 ATOM 2735 N N . ASP A 0 337 . -5.030 -9.193 -13.743 1.00 90.92 337 A 1 ATOM 2736 C CA . ASP A 0 337 . -5.754 -9.042 -14.999 1.00 90.92 337 A 1 ATOM 2737 C C . ASP A 0 337 . -4.830 -9.247 -16.216 1.00 90.92 337 A 1 ATOM 2738 C CB . ASP A 0 337 . -6.481 -7.684 -15.018 1.00 90.92 337 A 1 ATOM 2739 O O . ASP A 0 337 . -3.595 -9.278 -16.124 1.00 90.92 337 A 1 ATOM 2740 C CG . ASP A 0 337 . -7.621 -7.587 -13.988 1.00 90.92 337 A 1 ATOM 2741 O OD1 . ASP A 0 337 . -8.153 -8.646 -13.578 1.00 90.92 337 A 1 ATOM 2742 O OD2 . ASP A 0 337 . -7.977 -6.444 -13.631 1.00 90.92 337 A 1 ATOM 2743 N N . ASP A 0 338 . -5.441 -9.457 -17.378 1.00 93.06 338 A 1 ATOM 2744 C CA . ASP A 0 338 . -4.737 -9.515 -18.655 1.00 93.06 338 A 1 ATOM 2745 C C . ASP A 0 338 . -4.700 -8.118 -19.288 1.00 93.06 338 A 1 ATOM 2746 C CB . ASP A 0 338 . -5.375 -10.565 -19.579 1.00 93.06 338 A 1 ATOM 2747 O O . ASP A 0 338 . -5.719 -7.433 -19.377 1.00 93.06 338 A 1 ATOM 2748 C CG . ASP A 0 338 . -5.178 -12.002 -19.076 1.00 93.06 338 A 1 ATOM 2749 O OD1 . ASP A 0 338 . -4.024 -12.356 -18.728 1.00 93.06 338 A 1 ATOM 2750 O OD2 . ASP A 0 338 . -6.164 -12.767 -19.056 1.00 93.06 338 A 1 ATOM 2751 N N . TYR A 0 339 . -3.518 -7.708 -19.747 1.00 94.60 339 A 1 ATOM 2752 C CA . TYR A 0 339 . -3.278 -6.417 -20.391 1.00 94.60 339 A 1 ATOM 2753 C C . TYR A 0 339 . -2.703 -6.619 -21.791 1.00 94.60 339 A 1 ATOM 2754 C CB . TYR A 0 339 . -2.326 -5.566 -19.540 1.00 94.60 339 A 1 ATOM 2755 O O . TYR A 0 339 . -2.047 -7.622 -22.070 1.00 94.60 339 A 1 ATOM 2756 C CG . TYR A 0 339 . -2.897 -5.126 -18.208 1.00 94.60 339 A 1 ATOM 2757 C CD1 . TYR A 0 339 . -3.576 -3.895 -18.099 1.00 94.60 339 A 1 ATOM 2758 C CD2 . TYR A 0 339 . -2.759 -5.955 -17.079 1.00 94.60 339 A 1 ATOM 2759 C CE1 . TYR A 0 339 . -4.128 -3.499 -16.865 1.00 94.60 339 A 1 ATOM 2760 C CE2 . TYR A 0 339 . -3.306 -5.560 -15.847 1.00 94.60 339 A 1 ATOM 2761 O OH . TYR A 0 339 . -4.498 -3.964 -14.534 1.00 94.60 339 A 1 ATOM 2762 C CZ . TYR A 0 339 . -3.998 -4.338 -15.738 1.00 94.60 339 A 1 ATOM 2763 N N . GLU A 0 340 . -2.902 -5.636 -22.668 1.00 93.49 340 A 1 ATOM 2764 C CA . GLU A 0 340 . -2.284 -5.640 -23.992 1.00 93.49 340 A 1 ATOM 2765 C C . GLU A 0 340 . -0.756 -5.464 -23.887 1.00 93.49 340 A 1 ATOM 2766 C CB . GLU A 0 340 . -2.954 -4.587 -24.886 1.00 93.49 340 A 1 ATOM 2767 O O . GLU A 0 340 . -0.228 -4.520 -23.277 1.00 93.49 340 A 1 ATOM 2768 C CG . GLU A 0 340 . -2.545 -4.735 -26.361 1.00 93.49 340 A 1 ATOM 2769 C CD . GLU A 0 340 . -3.265 -3.749 -27.300 1.00 93.49 340 A 1 ATOM 2770 O OE1 . GLU A 0 340 . -2.948 -3.781 -28.512 1.00 93.49 340 A 1 ATOM 2771 O OE2 . GLU A 0 340 . -4.131 -2.982 -26.821 1.00 93.49 340 A 1 ATOM 2772 N N . GLU A 0 341 . -0.022 -6.400 -24.487 1.00 93.47 341 A 1 ATOM 2773 C CA . GLU A 0 341 . 1.435 -6.354 -24.526 1.00 93.47 341 A 1 ATOM 2774 C C . GLU A 0 341 . 1.905 -5.368 -25.598 1.00 93.47 341 A 1 ATOM 2775 C CB . GLU A 0 341 . 2.037 -7.752 -24.743 1.00 93.47 341 A 1 ATOM 2776 O O . GLU A 0 341 . 1.580 -5.503 -26.775 1.00 93.47 341 A 1 ATOM 2777 C CG . GLU A 0 341 . 1.698 -8.767 -23.636 1.00 93.47 341 A 1 ATOM 2778 C CD . GLU A 0 341 . 2.185 -8.375 -22.227 1.00 93.47 341 A 1 ATOM 2779 O OE1 . GLU A 0 341 . 1.765 -9.030 -21.251 1.00 93.47 341 A 1 ATOM 2780 O OE2 . GLU A 0 341 . 2.993 -7.426 -22.066 1.00 93.47 341 A 1 ATOM 2781 N N . GLU A 0 342 . 2.721 -4.391 -25.201 1.00 88.98 342 A 1 ATOM 2782 C CA . GLU A 0 342 . 3.356 -3.458 -26.131 1.00 88.98 342 A 1 ATOM 2783 C C . GLU A 0 342 . 4.865 -3.725 -26.195 1.00 88.98 342 A 1 ATOM 2784 C CB . GLU A 0 342 . 3.121 -1.994 -25.743 1.00 88.98 342 A 1 ATOM 2785 O O . GLU A 0 342 . 5.504 -3.950 -25.160 1.00 88.98 342 A 1 ATOM 2786 C CG . GLU A 0 342 . 1.656 -1.531 -25.846 1.00 88.98 342 A 1 ATOM 2787 C CD . GLU A 0 342 . 1.464 -0.097 -25.306 1.00 88.98 342 A 1 ATOM 2788 O OE1 . GLU A 0 342 . 0.459 0.549 -25.653 1.00 88.98 342 A 1 ATOM 2789 O OE2 . GLU A 0 342 . 2.306 0.354 -24.484 1.00 88.98 342 A 1 ATOM 2790 N N . PRO A 0 343 . 5.482 -3.648 -27.386 1.00 90.15 343 A 1 ATOM 2791 C CA . PRO A 0 343 . 6.924 -3.772 -27.509 1.00 90.15 343 A 1 ATOM 2792 C C . PRO A 0 343 . 7.630 -2.603 -26.811 1.00 90.15 343 A 1 ATOM 2793 C CB . PRO A 0 343 . 7.204 -3.818 -29.013 1.00 90.15 343 A 1 ATOM 2794 O O . PRO A 0 343 . 7.379 -1.431 -27.102 1.00 90.15 343 A 1 ATOM 2795 C CG . PRO A 0 343 . 6.022 -3.066 -29.624 1.00 90.15 343 A 1 ATOM 2796 C CD . PRO A 0 343 . 4.868 -3.390 -28.679 1.00 90.15 343 A 1 ATOM 2797 N N . LEU A 0 344 . 8.579 -2.928 -25.935 1.00 92.41 344 A 1 ATOM 2798 C CA . LEU A 0 344 . 9.432 -1.947 -25.274 1.00 92.41 344 A 1 ATOM 2799 C C . LEU A 0 344 . 10.429 -1.351 -26.279 1.00 92.41 344 A 1 ATOM 2800 C CB . LEU A 0 344 . 10.124 -2.637 -24.091 1.00 92.41 344 A 1 ATOM 2801 O O . LEU A 0 344 . 11.322 -2.043 -26.767 1.00 92.41 344 A 1 ATOM 2802 C CG . LEU A 0 344 . 10.991 -1.704 -23.233 1.00 92.41 344 A 1 ATOM 2803 C CD1 . LEU A 0 344 . 10.163 -0.608 -22.564 1.00 92.41 344 A 1 ATOM 2804 C CD2 . LEU A 0 344 . 11.651 -2.558 -22.158 1.00 92.41 344 A 1 ATOM 2805 N N . ARG A 0 345 . 10.274 -0.062 -26.598 1.00 91.85 345 A 1 ATOM 2806 C CA . ARG A 0 345 . 11.152 0.655 -27.536 1.00 91.85 345 A 1 ATOM 2807 C C . ARG A 0 345 . 12.236 1.423 -26.786 1.00 91.85 345 A 1 ATOM 2808 C CB . ARG A 0 345 . 10.339 1.585 -28.449 1.00 91.85 345 A 1 ATOM 2809 O O . ARG A 0 345 . 11.931 2.260 -25.939 1.00 91.85 345 A 1 ATOM 2810 C CG . ARG A 0 345 . 9.361 0.818 -29.352 1.00 91.85 345 A 1 ATOM 2811 C CD . ARG A 0 345 . 8.690 1.780 -30.338 1.00 91.85 345 A 1 ATOM 2812 N NE . ARG A 0 345 . 7.696 1.086 -31.177 1.00 91.85 345 A 1 ATOM 2813 N NH1 . ARG A 0 345 . 7.261 2.810 -32.631 1.00 91.85 345 A 1 ATOM 2814 N NH2 . ARG A 0 345 . 6.173 0.876 -32.858 1.00 91.85 345 A 1 ATOM 2815 C CZ . ARG A 0 345 . 7.052 1.590 -32.215 1.00 91.85 345 A 1 ATOM 2816 N N . ILE A 0 346 . 13.491 1.187 -27.161 1.00 96.21 346 A 1 ATOM 2817 C CA . ILE A 0 346 . 14.660 1.898 -26.633 1.00 96.21 346 A 1 ATOM 2818 C C . ILE A 0 346 . 15.246 2.753 -27.757 1.00 96.21 346 A 1 ATOM 2819 C CB . ILE A 0 346 . 15.690 0.924 -26.021 1.00 96.21 346 A 1 ATOM 2820 O O . ILE A 0 346 . 15.569 2.259 -28.835 1.00 96.21 346 A 1 ATOM 2821 C CG1 . ILE A 0 346 . 15.022 0.033 -24.948 1.00 96.21 346 A 1 ATOM 2822 C CG2 . ILE A 0 346 . 16.859 1.721 -25.412 1.00 96.21 346 A 1 ATOM 2823 C CD1 . ILE A 0 346 . 15.928 -1.089 -24.437 1.00 96.21 346 A 1 ATOM 2824 N N . SER A 0 347 . 15.335 4.059 -27.520 1.00 95.84 347 A 1 ATOM 2825 C CA . SER A 0 347 . 15.893 5.029 -28.462 1.00 95.84 347 A 1 ATOM 2826 C C . SER A 0 347 . 17.397 4.804 -28.648 1.00 95.84 347 A 1 ATOM 2827 C CB . SER A 0 347 . 15.600 6.436 -27.928 1.00 95.84 347 A 1 ATOM 2828 O O . SER A 0 347 . 18.109 4.518 -27.691 1.00 95.84 347 A 1 ATOM 2829 O OG . SER A 0 347 . 16.326 7.448 -28.600 1.00 95.84 347 A 1 ATOM 2830 N N . GLY A 0 348 . 17.916 5.034 -29.858 1.00 96.48 348 A 1 ATOM 2831 C CA . GLY A 0 348 . 19.367 5.073 -30.101 1.00 96.48 348 A 1 ATOM 2832 C C . GLY A 0 348 . 20.073 6.290 -29.482 1.00 96.48 348 A 1 ATOM 2833 O O . GLY A 0 348 . 21.295 6.348 -29.463 1.00 96.48 348 A 1 ATOM 2834 N N . THR A 0 349 . 19.315 7.267 -28.975 1.00 96.75 349 A 1 ATOM 2835 C CA . THR A 0 349 . 19.828 8.470 -28.297 1.00 96.75 349 A 1 ATOM 2836 C C . THR A 0 349 . 19.249 8.597 -26.896 1.00 96.75 349 A 1 ATOM 2837 C CB . THR A 0 349 . 19.519 9.758 -29.079 1.00 96.75 349 A 1 ATOM 2838 O O . THR A 0 349 . 18.048 8.366 -26.712 1.00 96.75 349 A 1 ATOM 2839 C CG2 . THR A 0 349 . 20.267 9.807 -30.409 1.00 96.75 349 A 1 ATOM 2840 O OG1 . THR A 0 349 . 18.139 9.854 -29.388 1.00 96.75 349 A 1 ATOM 2841 N N . GLU A 0 350 . 20.076 9.006 -25.936 1.00 97.68 350 A 1 ATOM 2842 C CA . GLU A 0 350 . 19.665 9.187 -24.546 1.00 97.68 350 A 1 ATOM 2843 C C . GLU A 0 350 . 18.645 10.326 -24.397 1.00 97.68 350 A 1 ATOM 2844 C CB . GLU A 0 350 . 20.898 9.400 -23.653 1.00 97.68 350 A 1 ATOM 2845 O O . GLU A 0 350 . 18.828 11.437 -24.903 1.00 97.68 350 A 1 ATOM 2846 C CG . GLU A 0 350 . 20.512 9.285 -22.171 1.00 97.68 350 A 1 ATOM 2847 C CD . GLU A 0 350 . 21.703 9.390 -21.211 1.00 97.68 350 A 1 ATOM 2848 O OE1 . GLU A 0 350 . 21.534 8.879 -20.080 1.00 97.68 350 A 1 ATOM 2849 O OE2 . GLU A 0 350 . 22.697 10.062 -21.568 1.00 97.68 350 A 1 ATOM 2850 N N . LYS A 0 351 . 17.541 10.043 -23.704 1.00 97.74 351 A 1 ATOM 2851 C CA . LYS A 0 351 . 16.481 10.999 -23.382 1.00 97.74 351 A 1 ATOM 2852 C C . LYS A 0 351 . 16.560 11.391 -21.911 1.00 97.74 351 A 1 ATOM 2853 C CB . LYS A 0 351 . 15.098 10.414 -23.732 1.00 97.74 351 A 1 ATOM 2854 O O . LYS A 0 351 . 16.802 10.549 -21.049 1.00 97.74 351 A 1 ATOM 2855 C CG . LYS A 0 351 . 14.946 9.903 -25.177 1.00 97.74 351 A 1 ATOM 2856 C CD . LYS A 0 351 . 15.370 10.933 -26.231 1.00 97.74 351 A 1 ATOM 2857 C CE . LYS A 0 351 . 15.030 10.412 -27.626 1.00 97.74 351 A 1 ATOM 2858 N NZ . LYS A 0 351 . 15.730 11.188 -28.676 1.00 97.74 351 A 1 ATOM 2859 N N . CYS A 0 352 . 16.305 12.672 -21.639 1.00 96.88 352 A 1 ATOM 2860 C CA . CYS A 0 352 . 16.136 13.226 -20.290 1.00 96.88 352 A 1 ATOM 2861 C C . CYS A 0 352 . 17.299 12.903 -19.326 1.00 96.88 352 A 1 ATOM 2862 C CB . CYS A 0 352 . 14.764 12.803 -19.746 1.00 96.88 352 A 1 ATOM 2863 O O . CYS A 0 352 . 17.086 12.614 -18.148 1.00 96.88 352 A 1 ATOM 2864 S SG . CYS A 0 352 . 13.433 13.154 -20.938 1.00 96.88 352 A 1 ATOM 2865 N N . ALA A 0 353 . 18.534 12.885 -19.841 1.00 96.24 353 A 1 ATOM 2866 C CA . ALA A 0 353 . 19.722 12.485 -19.083 1.00 96.24 353 A 1 ATOM 2867 C C . ALA A 0 353 . 19.957 13.375 -17.853 1.00 96.24 353 A 1 ATOM 2868 C CB . ALA A 0 353 . 20.929 12.547 -20.026 1.00 96.24 353 A 1 ATOM 2869 O O . ALA A 0 353 . 20.283 12.882 -16.777 1.00 96.24 353 A 1 ATOM 2870 N N . LYS A 0 354 . 19.748 14.691 -18.002 1.00 96.90 354 A 1 ATOM 2871 C CA . LYS A 0 354 . 19.951 15.666 -16.921 1.00 96.90 354 A 1 ATOM 2872 C C . LYS A 0 354 . 18.900 15.511 -15.827 1.00 96.90 354 A 1 ATOM 2873 C CB . LYS A 0 354 . 19.934 17.097 -17.478 1.00 96.90 354 A 1 ATOM 2874 O O . LYS A 0 354 . 19.231 15.557 -14.650 1.00 96.90 354 A 1 ATOM 2875 C CG . LYS A 0 354 . 21.142 17.389 -18.381 1.00 96.90 354 A 1 ATOM 2876 C CD . LYS A 0 354 . 21.149 18.864 -18.801 1.00 96.90 354 A 1 ATOM 2877 C CE . LYS A 0 354 . 22.369 19.150 -19.682 1.00 96.90 354 A 1 ATOM 2878 N NZ . LYS A 0 354 . 22.433 20.579 -20.075 1.00 96.90 354 A 1 ATOM 2879 N N . GLU A 0 355 . 17.649 15.308 -16.220 1.00 97.67 355 A 1 ATOM 2880 C CA . GLU A 0 355 . 16.505 15.188 -15.319 1.00 97.67 355 A 1 ATOM 2881 C C . GLU A 0 355 . 16.576 13.925 -14.456 1.00 97.67 355 A 1 ATOM 2882 C CB . GLU A 0 355 . 15.199 15.190 -16.136 1.00 97.67 355 A 1 ATOM 2883 O O . GLU A 0 355 . 16.142 13.948 -13.308 1.00 97.67 355 A 1 ATOM 2884 C CG . GLU A 0 355 . 14.934 16.499 -16.904 1.00 97.67 355 A 1 ATOM 2885 C CD . GLU A 0 355 . 15.513 16.556 -18.333 1.00 97.67 355 A 1 ATOM 2886 O OE1 . GLU A 0 355 . 14.925 17.284 -19.160 1.00 97.67 355 A 1 ATOM 2887 O OE2 . GLU A 0 355 . 16.530 15.880 -18.629 1.00 97.67 355 A 1 ATOM 2888 N N . PHE A 0 356 . 17.146 12.839 -14.987 1.00 97.28 356 A 1 ATOM 2889 C CA . PHE A 0 356 . 17.252 11.552 -14.294 1.00 97.28 356 A 1 ATOM 2890 C C . PHE A 0 356 . 18.695 11.145 -13.995 1.00 97.28 356 A 1 ATOM 2891 C CB . PHE A 0 356 . 16.479 10.476 -15.064 1.00 97.28 356 A 1 ATOM 2892 O O . PHE A 0 356 . 18.978 9.953 -13.873 1.00 97.28 356 A 1 ATOM 2893 C CG . PHE A 0 356 . 15.018 10.813 -15.254 1.00 97.28 356 A 1 ATOM 2894 C CD1 . PHE A 0 356 . 14.150 10.849 -14.146 1.00 97.28 356 A 1 ATOM 2895 C CD2 . PHE A 0 356 . 14.533 11.120 -16.536 1.00 97.28 356 A 1 ATOM 2896 C CE1 . PHE A 0 356 . 12.799 11.191 -14.324 1.00 97.28 356 A 1 ATOM 2897 C CE2 . PHE A 0 356 . 13.185 11.462 -16.715 1.00 97.28 356 A 1 ATOM 2898 C CZ . PHE A 0 356 . 12.323 11.500 -15.610 1.00 97.28 356 A 1 ATOM 2899 N N . ALA A 0 357 . 19.616 12.103 -13.864 1.00 96.19 357 A 1 ATOM 2900 C CA . ALA A 0 357 . 21.022 11.823 -13.571 1.00 96.19 357 A 1 ATOM 2901 C C . ALA A 0 357 . 21.184 11.012 -12.271 1.00 96.19 357 A 1 ATOM 2902 C CB . ALA A 0 357 . 21.779 13.153 -13.510 1.00 96.19 357 A 1 ATOM 2903 O O . ALA A 0 357 . 21.925 10.032 -12.252 1.00 96.19 357 A 1 ATOM 2904 N N . GLU A 0 358 . 20.410 11.351 -11.235 1.00 94.00 358 A 1 ATOM 2905 C CA . GLU A 0 358 . 20.452 10.705 -9.913 1.00 94.00 358 A 1 ATOM 2906 C C . GLU A 0 358 . 19.635 9.407 -9.799 1.00 94.00 358 A 1 ATOM 2907 C CB . GLU A 0 358 . 19.981 11.692 -8.833 1.00 94.00 358 A 1 ATOM 2908 O O . GLU A 0 358 . 19.688 8.758 -8.749 1.00 94.00 358 A 1 ATOM 2909 C CG . GLU A 0 358 . 20.868 12.941 -8.719 1.00 94.00 358 A 1 ATOM 2910 C CD . GLU A 0 358 . 20.488 13.837 -7.525 1.00 94.00 358 A 1 ATOM 2911 O OE1 . GLU A 0 358 . 21.208 14.837 -7.317 1.00 94.00 358 A 1 ATOM 2912 O OE2 . GLU A 0 358 . 19.497 13.532 -6.818 1.00 94.00 358 A 1 ATOM 2913 N N . PHE A 0 359 . 18.882 9.032 -10.843 1.00 96.04 359 A 1 ATOM 2914 C CA . PHE A 0 359 . 18.092 7.799 -10.841 1.00 96.04 359 A 1 ATOM 2915 C C . PHE A 0 359 . 18.990 6.570 -10.736 1.00 96.04 359 A 1 ATOM 2916 C CB . PHE A 0 359 . 17.156 7.725 -12.054 1.00 96.04 359 A 1 ATOM 2917 O O . PHE A 0 359 . 19.871 6.421 -11.623 1.00 96.04 359 A 1 ATOM 2918 C CG . PHE A 0 359 . 16.159 6.583 -11.950 1.00 96.04 359 A 1 ATOM 2919 C CD1 . PHE A 0 359 . 16.536 5.263 -12.269 1.00 96.04 359 A 1 ATOM 2920 C CD2 . PHE A 0 359 . 14.852 6.840 -11.495 1.00 96.04 359 A 1 ATOM 2921 C CE1 . PHE A 0 359 . 15.615 4.211 -12.125 1.00 96.04 359 A 1 ATOM 2922 C CE2 . PHE A 0 359 . 13.929 5.789 -11.356 1.00 96.04 359 A 1 ATOM 2923 C CZ . PHE A 0 359 . 14.316 4.474 -11.665 1.00 96.04 359 A 1 ATOM 2924 O OXT . PHE A 0 359 . 18.746 5.809 -9.774 1.00 96.04 359 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 93.27 # loop_ _atom_type.symbol C N O S #