ATOM 92 N ASP A 7 -19.610 2.220 -3.045 1.00 0.00 N ATOM 93 CA ASP A 7 -18.228 1.861 -2.775 1.00 0.00 C ATOM 94 C ASP A 7 -17.330 2.441 -3.869 1.00 0.00 C ATOM 95 O ASP A 7 -16.137 2.151 -3.916 1.00 0.00 O ATOM 96 CB ASP A 7 -18.045 0.342 -2.769 1.00 0.00 C ATOM 97 CG ASP A 7 -17.896 -0.286 -1.381 1.00 0.00 C ATOM 98 OD1 ASP A 7 -18.858 -0.160 -0.594 1.00 0.00 O ATOM 99 OD2 ASP A 7 -16.821 -0.879 -1.139 1.00 0.00 O ATOM 100 H ASP A 7 -20.008 2.879 -2.406 1.00 0.00 H ATOM 101 HA ASP A 7 -18.011 2.280 -1.792 1.00 0.00 H ATOM 102 HB3 ASP A 7 -17.162 0.095 -3.360 1.00 0.00 H ATOM 103 N SER A 8 -17.941 3.251 -4.722 1.00 0.00 N ATOM 104 CA SER A 8 -17.212 3.874 -5.815 1.00 0.00 C ATOM 105 C SER A 8 -16.728 5.264 -5.394 1.00 0.00 C ATOM 106 O SER A 8 -15.553 5.591 -5.555 1.00 0.00 O ATOM 107 CB SER A 8 -18.080 3.971 -7.070 1.00 0.00 C ATOM 108 OG SER A 8 -17.431 4.697 -8.112 1.00 0.00 O ATOM 109 H SER A 8 -18.912 3.481 -4.677 1.00 0.00 H ATOM 110 HA SER A 8 -16.365 3.216 -6.008 1.00 0.00 H ATOM 111 HB3 SER A 8 -19.022 4.458 -6.824 1.00 0.00 H ATOM 112 HG SER A 8 -17.750 5.644 -8.119 1.00 0.00 H ATOM 113 N GLY A 9 -17.659 6.043 -4.863 1.00 0.00 N ATOM 114 CA GLY A 9 -17.342 7.390 -4.419 1.00 0.00 C ATOM 115 C GLY A 9 -16.014 7.419 -3.658 1.00 0.00 C ATOM 116 O GLY A 9 -15.375 8.464 -3.558 1.00 0.00 O ATOM 117 H GLY A 9 -18.611 5.769 -4.736 1.00 0.00 H ATOM 118 HA2 GLY A 9 -17.287 8.057 -5.278 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.141 7.762 -3.777 1.00 0.00 H ATOM 120 N TYR A 10 -15.640 6.257 -3.143 1.00 0.00 N ATOM 121 CA TYR A 10 -14.399 6.136 -2.395 1.00 0.00 C ATOM 122 C TYR A 10 -13.276 5.593 -3.280 1.00 0.00 C ATOM 123 O TYR A 10 -12.278 6.273 -3.510 1.00 0.00 O ATOM 124 CB TYR A 10 -14.679 5.132 -1.275 1.00 0.00 C ATOM 125 CG TYR A 10 -13.637 4.018 -1.162 1.00 0.00 C ATOM 126 CD1 TYR A 10 -12.459 4.241 -0.479 1.00 0.00 C ATOM 127 CD2 TYR A 10 -13.876 2.790 -1.744 1.00 0.00 C ATOM 128 CE1 TYR A 10 -11.478 3.193 -0.374 1.00 0.00 C ATOM 129 CE2 TYR A 10 -12.894 1.740 -1.637 1.00 0.00 C ATOM 130 CZ TYR A 10 -11.744 1.995 -0.958 1.00 0.00 C ATOM 131 OH TYR A 10 -10.818 1.003 -0.859 1.00 0.00 O ATOM 132 H TYR A 10 -16.165 5.411 -3.228 1.00 0.00 H ATOM 133 HA TYR A 10 -14.123 7.127 -2.038 1.00 0.00 H ATOM 134 HB3 TYR A 10 -15.660 4.684 -1.438 1.00 0.00 H ATOM 135 HD1 TYR A 10 -12.271 5.212 -0.020 1.00 0.00 H ATOM 136 HD2 TYR A 10 -14.806 2.613 -2.283 1.00 0.00 H ATOM 137 HE1 TYR A 10 -10.542 3.356 0.163 1.00 0.00 H ATOM 138 HE2 TYR A 10 -13.070 0.765 -2.093 1.00 0.00 H ATOM 139 HH TYR A 10 -11.168 0.164 -1.273 1.00 0.00 H ATOM 140 N GLU A 11 -13.477 4.371 -3.753 1.00 0.00 N ATOM 141 CA GLU A 11 -12.492 3.730 -4.608 1.00 0.00 C ATOM 142 C GLU A 11 -11.975 4.717 -5.656 1.00 0.00 C ATOM 143 O GLU A 11 -10.803 5.090 -5.635 1.00 0.00 O ATOM 144 CB GLU A 11 -13.076 2.481 -5.272 1.00 0.00 C ATOM 145 CG GLU A 11 -12.043 1.351 -5.319 1.00 0.00 C ATOM 146 CD GLU A 11 -12.671 0.059 -5.846 1.00 0.00 C ATOM 147 OE1 GLU A 11 -13.794 -0.252 -5.397 1.00 0.00 O ATOM 148 OE2 GLU A 11 -12.010 -0.591 -6.685 1.00 0.00 O ATOM 149 H GLU A 11 -14.290 3.824 -3.562 1.00 0.00 H ATOM 150 HA GLU A 11 -11.680 3.435 -3.944 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.401 2.722 -6.286 1.00 0.00 H ATOM 152 HG3 GLU A 11 -11.639 1.183 -4.321 1.00 0.00 H ATOM 153 N VAL A 12 -12.873 5.111 -6.546 1.00 0.00 N ATOM 154 CA VAL A 12 -12.521 6.048 -7.600 1.00 0.00 C ATOM 155 C VAL A 12 -11.866 7.284 -6.979 1.00 0.00 C ATOM 156 O VAL A 12 -11.156 8.023 -7.660 1.00 0.00 O ATOM 157 CB VAL A 12 -13.757 6.382 -8.437 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.828 7.063 -7.585 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.384 7.247 -9.644 1.00 0.00 C ATOM 160 H VAL A 12 -13.824 4.803 -6.556 1.00 0.00 H ATOM 161 HA VAL A 12 -11.797 5.556 -8.249 1.00 0.00 H ATOM 162 HB VAL A 12 -14.171 5.446 -8.812 1.00 0.00 H ATOM 163 HG11 VAL A 12 -15.726 6.446 -7.566 1.00 0.00 H ATOM 164 HG12 VAL A 12 -14.456 7.194 -6.568 1.00 0.00 H ATOM 165 HG13 VAL A 12 -15.067 8.038 -8.011 1.00 0.00 H ATOM 166 HG21 VAL A 12 -12.311 7.176 -9.823 1.00 0.00 H ATOM 167 HG22 VAL A 12 -13.923 6.894 -10.523 1.00 0.00 H ATOM 168 HG23 VAL A 12 -13.653 8.283 -9.445 1.00 0.00 H ATOM 169 N HIS A 13 -12.130 7.472 -5.694 1.00 0.00 N ATOM 170 CA HIS A 13 -11.576 8.606 -4.974 1.00 0.00 C ATOM 171 C HIS A 13 -10.175 8.258 -4.468 1.00 0.00 C ATOM 172 O HIS A 13 -9.179 8.755 -4.993 1.00 0.00 O ATOM 173 CB HIS A 13 -12.518 9.051 -3.854 1.00 0.00 C ATOM 174 CG HIS A 13 -13.195 10.376 -4.111 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.369 10.753 -3.483 1.00 0.00 N ATOM 176 CD2 HIS A 13 -12.850 11.410 -4.933 1.00 0.00 C ATOM 177 CE1 HIS A 13 -14.707 11.959 -3.915 1.00 0.00 C ATOM 178 NE2 HIS A 13 -13.763 12.364 -4.815 1.00 0.00 N ATOM 179 H HIS A 13 -12.709 6.867 -5.148 1.00 0.00 H ATOM 180 HA HIS A 13 -11.501 9.424 -5.690 1.00 0.00 H ATOM 181 HB3 HIS A 13 -11.953 9.117 -2.925 1.00 0.00 H ATOM 182 HD1 HIS A 13 -14.876 10.208 -2.816 1.00 0.00 H ATOM 183 HD2 HIS A 13 -11.972 11.444 -5.578 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.583 12.529 -3.607 1.00 0.00 H ATOM 185 HE2 HIS A 13 -13.731 13.258 -5.261 1.00 0.00 H ATOM 186 N HIS A 14 -10.143 7.406 -3.454 1.00 0.00 N ATOM 187 CA HIS A 14 -8.880 6.984 -2.870 1.00 0.00 C ATOM 188 C HIS A 14 -7.754 7.182 -3.887 1.00 0.00 C ATOM 189 O HIS A 14 -6.808 7.927 -3.634 1.00 0.00 O ATOM 190 CB HIS A 14 -8.972 5.546 -2.358 1.00 0.00 C ATOM 191 CG HIS A 14 -7.858 5.159 -1.414 1.00 0.00 C ATOM 192 ND1 HIS A 14 -7.843 3.958 -0.725 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.724 5.825 -1.052 1.00 0.00 C ATOM 194 CE1 HIS A 14 -6.745 3.914 0.015 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.054 5.072 -0.188 1.00 0.00 N ATOM 196 H HIS A 14 -10.957 7.006 -3.032 1.00 0.00 H ATOM 197 HA HIS A 14 -8.701 7.632 -2.012 1.00 0.00 H ATOM 198 HB3 HIS A 14 -8.965 4.867 -3.209 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.542 3.245 -0.778 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.421 6.808 -1.411 1.00 0.00 H ATOM 201 HE1 HIS A 14 -6.447 3.097 0.671 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.157 5.289 0.198 1.00 0.00 H ATOM 203 N GLN A 15 -7.893 6.501 -5.015 1.00 0.00 N ATOM 204 CA GLN A 15 -6.898 6.591 -6.071 1.00 0.00 C ATOM 205 C GLN A 15 -6.543 8.055 -6.341 1.00 0.00 C ATOM 206 O GLN A 15 -5.601 8.342 -7.077 1.00 0.00 O ATOM 207 CB GLN A 15 -7.388 5.901 -7.345 1.00 0.00 C ATOM 208 CG GLN A 15 -6.210 5.391 -8.179 1.00 0.00 C ATOM 209 CD GLN A 15 -6.145 3.863 -8.160 1.00 0.00 C ATOM 210 OE1 GLN A 15 -5.230 3.262 -7.622 1.00 0.00 O ATOM 211 NE2 GLN A 15 -7.164 3.270 -8.774 1.00 0.00 N ATOM 212 H GLN A 15 -8.665 5.896 -5.212 1.00 0.00 H ATOM 213 HA GLN A 15 -6.024 6.061 -5.691 1.00 0.00 H ATOM 214 HB3 GLN A 15 -7.981 6.599 -7.936 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.279 5.804 -7.791 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.884 3.822 -9.197 1.00 0.00 H ATOM 217 HE22 GLN A 15 -7.211 2.272 -8.815 1.00 0.00 H ATOM 218 N LYS A 16 -7.318 8.940 -5.732 1.00 0.00 N ATOM 219 CA LYS A 16 -7.097 10.367 -5.898 1.00 0.00 C ATOM 220 C LYS A 16 -5.613 10.620 -6.172 1.00 0.00 C ATOM 221 O LYS A 16 -5.264 11.504 -6.952 1.00 0.00 O ATOM 222 CB LYS A 16 -7.641 11.137 -4.693 1.00 0.00 C ATOM 223 CG LYS A 16 -6.503 11.779 -3.894 1.00 0.00 C ATOM 224 CD LYS A 16 -6.455 11.225 -2.469 1.00 0.00 C ATOM 225 CE LYS A 16 -5.414 10.110 -2.349 1.00 0.00 C ATOM 226 NZ LYS A 16 -5.676 9.284 -1.150 1.00 0.00 N ATOM 227 H LYS A 16 -8.083 8.698 -5.135 1.00 0.00 H ATOM 228 HA LYS A 16 -7.669 10.687 -6.768 1.00 0.00 H ATOM 229 HB3 LYS A 16 -8.205 10.462 -4.050 1.00 0.00 H ATOM 230 HG3 LYS A 16 -6.641 12.859 -3.865 1.00 0.00 H ATOM 231 HD3 LYS A 16 -7.436 10.844 -2.189 1.00 0.00 H ATOM 232 HE3 LYS A 16 -4.415 10.540 -2.291 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -6.547 8.805 -1.259 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -4.940 8.616 -1.037 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -5.718 9.873 -0.341 1.00 0.00 H ATOM 236 N LEU A 17 -4.779 9.829 -5.513 1.00 0.00 N ATOM 237 CA LEU A 17 -3.340 9.957 -5.674 1.00 0.00 C ATOM 238 C LEU A 17 -2.685 8.590 -5.471 1.00 0.00 C ATOM 239 O LEU A 17 -1.583 8.346 -5.959 1.00 0.00 O ATOM 240 CB LEU A 17 -2.792 11.046 -4.750 1.00 0.00 C ATOM 241 CG LEU A 17 -2.577 12.420 -5.387 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.817 13.539 -4.371 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.192 12.518 -6.030 1.00 0.00 C ATOM 244 H LEU A 17 -5.070 9.113 -4.878 1.00 0.00 H ATOM 245 HA LEU A 17 -3.155 10.279 -6.699 1.00 0.00 H ATOM 246 HB3 LEU A 17 -1.840 10.703 -4.343 1.00 0.00 H ATOM 247 HG LEU A 17 -3.311 12.546 -6.184 1.00 0.00 H ATOM 248 HD11 LEU A 17 -3.291 13.125 -3.481 1.00 0.00 H ATOM 249 HD12 LEU A 17 -1.865 13.993 -4.099 1.00 0.00 H ATOM 250 HD13 LEU A 17 -3.467 14.296 -4.810 1.00 0.00 H ATOM 251 HD21 LEU A 17 -1.160 11.891 -6.921 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.991 13.553 -6.306 1.00 0.00 H ATOM 253 HD23 LEU A 17 -0.438 12.178 -5.319 1.00 0.00 H ATOM 254 N VAL A 18 -3.391 7.732 -4.748 1.00 0.00 N ATOM 255 CA VAL A 18 -2.892 6.396 -4.474 1.00 0.00 C ATOM 256 C VAL A 18 -2.061 5.912 -5.663 1.00 0.00 C ATOM 257 O VAL A 18 -0.833 5.857 -5.586 1.00 0.00 O ATOM 258 CB VAL A 18 -4.056 5.461 -4.140 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.594 4.309 -3.246 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.209 6.230 -3.492 1.00 0.00 C ATOM 261 H VAL A 18 -4.288 7.938 -4.354 1.00 0.00 H ATOM 262 HA VAL A 18 -2.248 6.460 -3.597 1.00 0.00 H ATOM 263 HB VAL A 18 -4.423 5.035 -5.074 1.00 0.00 H ATOM 264 HG11 VAL A 18 -4.186 4.300 -2.330 1.00 0.00 H ATOM 265 HG12 VAL A 18 -3.728 3.364 -3.772 1.00 0.00 H ATOM 266 HG13 VAL A 18 -2.541 4.440 -2.998 1.00 0.00 H ATOM 267 HG21 VAL A 18 -4.861 6.698 -2.571 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.564 6.999 -4.177 1.00 0.00 H ATOM 269 HG23 VAL A 18 -6.022 5.542 -3.263 1.00 0.00 H ATOM 270 N PHE A 19 -2.761 5.575 -6.737 1.00 0.00 N ATOM 271 CA PHE A 19 -2.101 5.098 -7.940 1.00 0.00 C ATOM 272 C PHE A 19 -0.900 5.977 -8.292 1.00 0.00 C ATOM 273 O PHE A 19 0.011 5.538 -8.993 1.00 0.00 O ATOM 274 CB PHE A 19 -3.127 5.180 -9.073 1.00 0.00 C ATOM 275 CG PHE A 19 -3.435 6.606 -9.531 1.00 0.00 C ATOM 276 CD1 PHE A 19 -3.632 7.588 -8.611 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.515 6.893 -10.858 1.00 0.00 C ATOM 278 CE1 PHE A 19 -3.919 8.913 -9.036 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.803 8.217 -11.283 1.00 0.00 C ATOM 280 CZ PHE A 19 -3.998 9.200 -10.363 1.00 0.00 C ATOM 281 H PHE A 19 -3.758 5.624 -6.792 1.00 0.00 H ATOM 282 HA PHE A 19 -1.761 4.082 -7.742 1.00 0.00 H ATOM 283 HB3 PHE A 19 -4.052 4.705 -8.747 1.00 0.00 H ATOM 284 HD1 PHE A 19 -3.568 7.359 -7.547 1.00 0.00 H ATOM 285 HD2 PHE A 19 -3.359 6.106 -11.596 1.00 0.00 H ATOM 286 HE1 PHE A 19 -4.075 9.699 -8.298 1.00 0.00 H ATOM 287 HE2 PHE A 19 -3.866 8.447 -12.347 1.00 0.00 H ATOM 288 HZ PHE A 19 -4.219 10.215 -10.689 1.00 0.00 H ATOM 289 N PHE A 20 -0.934 7.203 -7.789 1.00 0.00 N ATOM 290 CA PHE A 20 0.140 8.147 -8.042 1.00 0.00 C ATOM 291 C PHE A 20 1.229 8.037 -6.972 1.00 0.00 C ATOM 292 O PHE A 20 2.355 7.646 -7.267 1.00 0.00 O ATOM 293 CB PHE A 20 -0.473 9.548 -7.988 1.00 0.00 C ATOM 294 CG PHE A 20 0.261 10.582 -8.843 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.613 10.519 -8.975 1.00 0.00 C ATOM 296 CD2 PHE A 20 -0.438 11.564 -9.471 1.00 0.00 C ATOM 297 CE1 PHE A 20 2.295 11.479 -9.768 1.00 0.00 C ATOM 298 CE2 PHE A 20 0.244 12.524 -10.265 1.00 0.00 C ATOM 299 CZ PHE A 20 1.597 12.461 -10.397 1.00 0.00 C ATOM 300 H PHE A 20 -1.680 7.552 -7.221 1.00 0.00 H ATOM 301 HA PHE A 20 0.564 7.901 -9.016 1.00 0.00 H ATOM 302 HB3 PHE A 20 -0.483 9.890 -6.952 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.174 9.731 -8.472 1.00 0.00 H ATOM 304 HD2 PHE A 20 -1.522 11.615 -9.366 1.00 0.00 H ATOM 305 HE1 PHE A 20 3.379 11.428 -9.874 1.00 0.00 H ATOM 306 HE2 PHE A 20 -0.317 13.312 -10.769 1.00 0.00 H ATOM 307 HZ PHE A 20 2.119 13.199 -11.007 1.00 0.00 H ATOM 308 N ALA A 21 0.852 8.390 -5.752 1.00 0.00 N ATOM 309 CA ALA A 21 1.781 8.336 -4.636 1.00 0.00 C ATOM 310 C ALA A 21 2.187 6.883 -4.386 1.00 0.00 C ATOM 311 O ALA A 21 3.310 6.611 -3.965 1.00 0.00 O ATOM 312 CB ALA A 21 1.141 8.983 -3.406 1.00 0.00 C ATOM 313 H ALA A 21 -0.068 8.708 -5.521 1.00 0.00 H ATOM 314 HA ALA A 21 2.665 8.909 -4.913 1.00 0.00 H ATOM 315 HB1 ALA A 21 1.573 9.971 -3.249 1.00 0.00 H ATOM 316 HB2 ALA A 21 0.066 9.077 -3.563 1.00 0.00 H ATOM 317 HB3 ALA A 21 1.327 8.361 -2.531 1.00 0.00 H ATOM 318 N GLU A 22 1.249 5.985 -4.655 1.00 0.00 N ATOM 319 CA GLU A 22 1.495 4.566 -4.465 1.00 0.00 C ATOM 320 C GLU A 22 2.406 4.032 -5.571 1.00 0.00 C ATOM 321 O GLU A 22 3.031 2.984 -5.414 1.00 0.00 O ATOM 322 CB GLU A 22 0.182 3.784 -4.411 1.00 0.00 C ATOM 323 CG GLU A 22 0.297 2.583 -3.469 1.00 0.00 C ATOM 324 CD GLU A 22 1.724 2.031 -3.456 1.00 0.00 C ATOM 325 OE1 GLU A 22 2.512 2.514 -2.614 1.00 0.00 O ATOM 326 OE2 GLU A 22 1.994 1.140 -4.290 1.00 0.00 O ATOM 327 H GLU A 22 0.338 6.214 -4.998 1.00 0.00 H ATOM 328 HA GLU A 22 1.999 4.486 -3.501 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.084 3.443 -5.411 1.00 0.00 H ATOM 330 HG3 GLU A 22 -0.396 1.803 -3.784 1.00 0.00 H ATOM 331 N ASP A 23 2.453 4.775 -6.667 1.00 0.00 N ATOM 332 CA ASP A 23 3.276 4.390 -7.801 1.00 0.00 C ATOM 333 C ASP A 23 4.694 4.931 -7.603 1.00 0.00 C ATOM 334 O ASP A 23 5.666 4.189 -7.715 1.00 0.00 O ATOM 335 CB ASP A 23 2.726 4.970 -9.105 1.00 0.00 C ATOM 336 CG ASP A 23 1.891 4.000 -9.943 1.00 0.00 C ATOM 337 OD1 ASP A 23 2.016 2.781 -9.693 1.00 0.00 O ATOM 338 OD2 ASP A 23 1.146 4.498 -10.814 1.00 0.00 O ATOM 339 H ASP A 23 1.940 5.626 -6.787 1.00 0.00 H ATOM 340 HA ASP A 23 3.245 3.300 -7.820 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.562 5.322 -9.709 1.00 0.00 H ATOM 342 N VAL A 24 4.764 6.221 -7.311 1.00 0.00 N ATOM 343 CA VAL A 24 6.046 6.872 -7.096 1.00 0.00 C ATOM 344 C VAL A 24 6.835 6.094 -6.042 1.00 0.00 C ATOM 345 O VAL A 24 7.922 5.590 -6.321 1.00 0.00 O ATOM 346 CB VAL A 24 5.833 8.340 -6.722 1.00 0.00 C ATOM 347 CG1 VAL A 24 4.858 8.470 -5.548 1.00 0.00 C ATOM 348 CG2 VAL A 24 7.165 9.025 -6.409 1.00 0.00 C ATOM 349 H VAL A 24 3.968 6.819 -7.220 1.00 0.00 H ATOM 350 HA VAL A 24 6.593 6.839 -8.039 1.00 0.00 H ATOM 351 HB VAL A 24 5.391 8.844 -7.582 1.00 0.00 H ATOM 352 HG11 VAL A 24 5.400 8.343 -4.611 1.00 0.00 H ATOM 353 HG12 VAL A 24 4.395 9.458 -5.570 1.00 0.00 H ATOM 354 HG13 VAL A 24 4.088 7.704 -5.629 1.00 0.00 H ATOM 355 HG21 VAL A 24 7.692 8.459 -5.641 1.00 0.00 H ATOM 356 HG22 VAL A 24 7.773 9.066 -7.312 1.00 0.00 H ATOM 357 HG23 VAL A 24 6.977 10.037 -6.051 1.00 0.00 H ATOM 358 N GLY A 25 6.261 6.023 -4.850 1.00 0.00 N ATOM 359 CA GLY A 25 6.897 5.316 -3.751 1.00 0.00 C ATOM 360 C GLY A 25 7.062 3.831 -4.078 1.00 0.00 C ATOM 361 O GLY A 25 7.891 3.148 -3.478 1.00 0.00 O ATOM 362 H GLY A 25 5.377 6.437 -4.630 1.00 0.00 H ATOM 363 HA2 GLY A 25 7.873 5.758 -3.548 1.00 0.00 H ATOM 364 HA3 GLY A 25 6.301 5.429 -2.846 1.00 0.00 H ATOM 365 N SER A 26 6.260 3.373 -5.029 1.00 0.00 N ATOM 366 CA SER A 26 6.306 1.981 -5.441 1.00 0.00 C ATOM 367 C SER A 26 7.752 1.564 -5.715 1.00 0.00 C ATOM 368 O SER A 26 8.279 0.668 -5.059 1.00 0.00 O ATOM 369 CB SER A 26 5.442 1.746 -6.682 1.00 0.00 C ATOM 370 OG SER A 26 6.217 1.733 -7.877 1.00 0.00 O ATOM 371 H SER A 26 5.587 3.935 -5.510 1.00 0.00 H ATOM 372 HA SER A 26 5.898 1.417 -4.603 1.00 0.00 H ATOM 373 HB3 SER A 26 4.684 2.526 -6.749 1.00 0.00 H ATOM 374 HG SER A 26 6.787 0.912 -7.907 1.00 0.00 H