ATOM 92 N ASP A 7 -17.369 0.036 -4.436 1.00 0.00 N ATOM 93 CA ASP A 7 -16.125 0.764 -4.624 1.00 0.00 C ATOM 94 C ASP A 7 -16.431 2.256 -4.772 1.00 0.00 C ATOM 95 O ASP A 7 -15.784 3.091 -4.141 1.00 0.00 O ATOM 96 CB ASP A 7 -15.400 0.303 -5.890 1.00 0.00 C ATOM 97 CG ASP A 7 -15.817 1.025 -7.173 1.00 0.00 C ATOM 98 OD1 ASP A 7 -15.559 2.245 -7.245 1.00 0.00 O ATOM 99 OD2 ASP A 7 -16.384 0.339 -8.052 1.00 0.00 O ATOM 100 H ASP A 7 -17.341 -0.924 -4.717 1.00 0.00 H ATOM 101 HA ASP A 7 -15.529 0.546 -3.737 1.00 0.00 H ATOM 102 HB3 ASP A 7 -15.573 -0.766 -6.020 1.00 0.00 H ATOM 103 N SER A 8 -17.418 2.545 -5.608 1.00 0.00 N ATOM 104 CA SER A 8 -17.817 3.922 -5.846 1.00 0.00 C ATOM 105 C SER A 8 -18.126 4.614 -4.517 1.00 0.00 C ATOM 106 O SER A 8 -18.919 4.113 -3.721 1.00 0.00 O ATOM 107 CB SER A 8 -19.031 3.989 -6.775 1.00 0.00 C ATOM 108 OG SER A 8 -19.092 5.224 -7.483 1.00 0.00 O ATOM 109 H SER A 8 -17.938 1.859 -6.116 1.00 0.00 H ATOM 110 HA SER A 8 -16.961 4.390 -6.332 1.00 0.00 H ATOM 111 HB3 SER A 8 -19.942 3.861 -6.191 1.00 0.00 H ATOM 112 HG SER A 8 -18.330 5.289 -8.126 1.00 0.00 H ATOM 113 N GLY A 9 -17.484 5.756 -4.318 1.00 0.00 N ATOM 114 CA GLY A 9 -17.679 6.522 -3.100 1.00 0.00 C ATOM 115 C GLY A 9 -16.374 6.640 -2.309 1.00 0.00 C ATOM 116 O GLY A 9 -16.307 7.365 -1.317 1.00 0.00 O ATOM 117 H GLY A 9 -16.840 6.156 -4.971 1.00 0.00 H ATOM 118 HA2 GLY A 9 -18.049 7.516 -3.347 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.441 6.044 -2.483 1.00 0.00 H ATOM 120 N TYR A 10 -15.369 5.914 -2.778 1.00 0.00 N ATOM 121 CA TYR A 10 -14.071 5.926 -2.127 1.00 0.00 C ATOM 122 C TYR A 10 -12.991 5.352 -3.046 1.00 0.00 C ATOM 123 O TYR A 10 -11.851 5.813 -3.037 1.00 0.00 O ATOM 124 CB TYR A 10 -14.207 5.029 -0.896 1.00 0.00 C ATOM 125 CG TYR A 10 -15.459 4.151 -0.901 1.00 0.00 C ATOM 126 CD1 TYR A 10 -15.554 3.090 -1.779 1.00 0.00 C ATOM 127 CD2 TYR A 10 -16.495 4.418 -0.029 1.00 0.00 C ATOM 128 CE1 TYR A 10 -16.732 2.263 -1.785 1.00 0.00 C ATOM 129 CE2 TYR A 10 -17.672 3.591 -0.035 1.00 0.00 C ATOM 130 CZ TYR A 10 -17.733 2.555 -0.912 1.00 0.00 C ATOM 131 OH TYR A 10 -18.847 1.774 -0.917 1.00 0.00 O ATOM 132 H TYR A 10 -15.432 5.327 -3.584 1.00 0.00 H ATOM 133 HA TYR A 10 -13.822 6.962 -1.891 1.00 0.00 H ATOM 134 HB3 TYR A 10 -14.218 5.654 -0.003 1.00 0.00 H ATOM 135 HD1 TYR A 10 -14.736 2.878 -2.468 1.00 0.00 H ATOM 136 HD2 TYR A 10 -16.419 5.256 0.664 1.00 0.00 H ATOM 137 HE1 TYR A 10 -16.820 1.423 -2.473 1.00 0.00 H ATOM 138 HE2 TYR A 10 -18.498 3.792 0.649 1.00 0.00 H ATOM 139 HH TYR A 10 -19.147 1.599 0.020 1.00 0.00 H ATOM 140 N GLU A 11 -13.389 4.350 -3.818 1.00 0.00 N ATOM 141 CA GLU A 11 -12.469 3.707 -4.741 1.00 0.00 C ATOM 142 C GLU A 11 -11.956 4.718 -5.770 1.00 0.00 C ATOM 143 O GLU A 11 -10.767 5.033 -5.795 1.00 0.00 O ATOM 144 CB GLU A 11 -13.130 2.513 -5.431 1.00 0.00 C ATOM 145 CG GLU A 11 -12.101 1.429 -5.756 1.00 0.00 C ATOM 146 CD GLU A 11 -12.283 0.910 -7.185 1.00 0.00 C ATOM 147 OE1 GLU A 11 -12.172 1.745 -8.109 1.00 0.00 O ATOM 148 OE2 GLU A 11 -12.530 -0.307 -7.319 1.00 0.00 O ATOM 149 H GLU A 11 -14.317 3.981 -3.820 1.00 0.00 H ATOM 150 HA GLU A 11 -11.642 3.353 -4.127 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.620 2.840 -6.347 1.00 0.00 H ATOM 152 HG3 GLU A 11 -12.200 0.603 -5.051 1.00 0.00 H ATOM 153 N VAL A 12 -12.877 5.196 -6.593 1.00 0.00 N ATOM 154 CA VAL A 12 -12.533 6.164 -7.621 1.00 0.00 C ATOM 155 C VAL A 12 -11.860 7.374 -6.970 1.00 0.00 C ATOM 156 O VAL A 12 -11.083 8.077 -7.614 1.00 0.00 O ATOM 157 CB VAL A 12 -13.777 6.534 -8.429 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.932 6.932 -7.507 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.469 7.650 -9.432 1.00 0.00 C ATOM 160 H VAL A 12 -13.842 4.933 -6.565 1.00 0.00 H ATOM 161 HA VAL A 12 -11.820 5.688 -8.296 1.00 0.00 H ATOM 162 HB VAL A 12 -14.087 5.654 -8.992 1.00 0.00 H ATOM 163 HG11 VAL A 12 -14.679 6.675 -6.478 1.00 0.00 H ATOM 164 HG12 VAL A 12 -15.104 8.005 -7.581 1.00 0.00 H ATOM 165 HG13 VAL A 12 -15.835 6.397 -7.803 1.00 0.00 H ATOM 166 HG21 VAL A 12 -12.768 8.354 -8.986 1.00 0.00 H ATOM 167 HG22 VAL A 12 -13.028 7.216 -10.330 1.00 0.00 H ATOM 168 HG23 VAL A 12 -14.390 8.168 -9.692 1.00 0.00 H ATOM 169 N HIS A 13 -12.184 7.581 -5.701 1.00 0.00 N ATOM 170 CA HIS A 13 -11.619 8.694 -4.958 1.00 0.00 C ATOM 171 C HIS A 13 -10.213 8.331 -4.475 1.00 0.00 C ATOM 172 O HIS A 13 -9.226 8.882 -4.958 1.00 0.00 O ATOM 173 CB HIS A 13 -12.550 9.108 -3.814 1.00 0.00 C ATOM 174 CG HIS A 13 -13.222 10.444 -4.024 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.465 10.748 -3.497 1.00 0.00 N ATOM 176 CD2 HIS A 13 -12.812 11.551 -4.707 1.00 0.00 C ATOM 177 CE1 HIS A 13 -14.780 11.985 -3.854 1.00 0.00 C ATOM 178 NE2 HIS A 13 -13.754 12.480 -4.604 1.00 0.00 N ATOM 179 H HIS A 13 -12.816 7.004 -5.186 1.00 0.00 H ATOM 180 HA HIS A 13 -11.551 9.532 -5.650 1.00 0.00 H ATOM 181 HB3 HIS A 13 -11.976 9.144 -2.888 1.00 0.00 H ATOM 182 HD1 HIS A 13 -15.030 10.138 -2.942 1.00 0.00 H ATOM 183 HD2 HIS A 13 -11.870 11.655 -5.245 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.698 12.512 -3.595 1.00 0.00 H ATOM 185 HE2 HIS A 13 -13.693 13.412 -4.962 1.00 0.00 H ATOM 186 N HIS A 14 -10.168 7.404 -3.529 1.00 0.00 N ATOM 187 CA HIS A 14 -8.899 6.961 -2.977 1.00 0.00 C ATOM 188 C HIS A 14 -7.785 7.194 -3.998 1.00 0.00 C ATOM 189 O HIS A 14 -6.812 7.892 -3.713 1.00 0.00 O ATOM 190 CB HIS A 14 -8.987 5.503 -2.519 1.00 0.00 C ATOM 191 CG HIS A 14 -7.920 5.107 -1.524 1.00 0.00 C ATOM 192 ND1 HIS A 14 -7.937 3.900 -0.849 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.807 5.771 -1.101 1.00 0.00 C ATOM 194 CE1 HIS A 14 -6.876 3.849 -0.057 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.176 5.010 -0.214 1.00 0.00 N ATOM 196 H HIS A 14 -10.975 6.961 -3.141 1.00 0.00 H ATOM 197 HA HIS A 14 -8.709 7.575 -2.097 1.00 0.00 H ATOM 198 HB3 HIS A 14 -8.914 4.854 -3.390 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.631 3.186 -0.943 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.487 6.758 -1.435 1.00 0.00 H ATOM 201 HE1 HIS A 14 -6.608 3.025 0.605 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.301 5.225 0.218 1.00 0.00 H ATOM 203 N GLN A 15 -7.964 6.600 -5.168 1.00 0.00 N ATOM 204 CA GLN A 15 -6.986 6.734 -6.234 1.00 0.00 C ATOM 205 C GLN A 15 -6.607 8.204 -6.424 1.00 0.00 C ATOM 206 O GLN A 15 -5.670 8.518 -7.158 1.00 0.00 O ATOM 207 CB GLN A 15 -7.509 6.130 -7.539 1.00 0.00 C ATOM 208 CG GLN A 15 -6.359 5.585 -8.389 1.00 0.00 C ATOM 209 CD GLN A 15 -6.351 4.055 -8.385 1.00 0.00 C ATOM 210 OE1 GLN A 15 -5.463 3.416 -7.844 1.00 0.00 O ATOM 211 NE2 GLN A 15 -7.387 3.506 -9.013 1.00 0.00 N ATOM 212 H GLN A 15 -8.757 6.033 -5.392 1.00 0.00 H ATOM 213 HA GLN A 15 -6.115 6.167 -5.902 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.055 6.887 -8.101 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.410 5.958 -8.007 1.00 0.00 H ATOM 216 HE21 GLN A 15 -8.082 4.088 -9.434 1.00 0.00 H ATOM 217 HE22 GLN A 15 -7.470 2.510 -9.063 1.00 0.00 H ATOM 218 N LYS A 16 -7.355 9.066 -5.750 1.00 0.00 N ATOM 219 CA LYS A 16 -7.110 10.497 -5.835 1.00 0.00 C ATOM 220 C LYS A 16 -5.628 10.739 -6.134 1.00 0.00 C ATOM 221 O LYS A 16 -5.284 11.654 -6.880 1.00 0.00 O ATOM 222 CB LYS A 16 -7.604 11.202 -4.571 1.00 0.00 C ATOM 223 CG LYS A 16 -6.439 11.826 -3.800 1.00 0.00 C ATOM 224 CD LYS A 16 -6.311 11.207 -2.406 1.00 0.00 C ATOM 225 CE LYS A 16 -5.301 10.058 -2.407 1.00 0.00 C ATOM 226 NZ LYS A 16 -5.477 9.212 -1.206 1.00 0.00 N ATOM 227 H LYS A 16 -8.113 8.803 -5.155 1.00 0.00 H ATOM 228 HA LYS A 16 -7.697 10.880 -6.669 1.00 0.00 H ATOM 229 HB3 LYS A 16 -8.127 10.488 -3.934 1.00 0.00 H ATOM 230 HG3 LYS A 16 -6.592 12.901 -3.712 1.00 0.00 H ATOM 231 HD3 LYS A 16 -7.283 10.842 -2.075 1.00 0.00 H ATOM 232 HE3 LYS A 16 -4.287 10.458 -2.433 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -4.718 8.565 -1.140 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -5.495 9.791 -0.390 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -6.339 8.708 -1.276 1.00 0.00 H ATOM 236 N LEU A 17 -4.792 9.902 -5.537 1.00 0.00 N ATOM 237 CA LEU A 17 -3.356 10.013 -5.730 1.00 0.00 C ATOM 238 C LEU A 17 -2.707 8.649 -5.492 1.00 0.00 C ATOM 239 O LEU A 17 -1.548 8.438 -5.852 1.00 0.00 O ATOM 240 CB LEU A 17 -2.783 11.129 -4.854 1.00 0.00 C ATOM 241 CG LEU A 17 -2.590 12.485 -5.536 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.843 13.633 -4.555 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.208 12.581 -6.185 1.00 0.00 C ATOM 244 H LEU A 17 -5.080 9.161 -4.932 1.00 0.00 H ATOM 245 HA LEU A 17 -3.188 10.301 -6.769 1.00 0.00 H ATOM 246 HB3 LEU A 17 -1.820 10.800 -4.465 1.00 0.00 H ATOM 247 HG LEU A 17 -3.328 12.574 -6.333 1.00 0.00 H ATOM 248 HD11 LEU A 17 -1.898 14.110 -4.302 1.00 0.00 H ATOM 249 HD12 LEU A 17 -3.509 14.363 -5.015 1.00 0.00 H ATOM 250 HD13 LEU A 17 -3.306 13.240 -3.649 1.00 0.00 H ATOM 251 HD21 LEU A 17 -1.184 11.962 -7.082 1.00 0.00 H ATOM 252 HD22 LEU A 17 -1.004 13.618 -6.453 1.00 0.00 H ATOM 253 HD23 LEU A 17 -0.452 12.232 -5.482 1.00 0.00 H ATOM 254 N VAL A 18 -3.479 7.759 -4.889 1.00 0.00 N ATOM 255 CA VAL A 18 -2.994 6.420 -4.599 1.00 0.00 C ATOM 256 C VAL A 18 -2.167 5.914 -5.783 1.00 0.00 C ATOM 257 O VAL A 18 -0.943 5.822 -5.695 1.00 0.00 O ATOM 258 CB VAL A 18 -4.167 5.501 -4.253 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.670 4.143 -3.752 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.094 6.157 -3.227 1.00 0.00 C ATOM 261 H VAL A 18 -4.420 7.939 -4.600 1.00 0.00 H ATOM 262 HA VAL A 18 -2.347 6.487 -3.724 1.00 0.00 H ATOM 263 HB VAL A 18 -4.740 5.333 -5.164 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.165 3.620 -4.564 1.00 0.00 H ATOM 265 HG12 VAL A 18 -2.975 4.292 -2.927 1.00 0.00 H ATOM 266 HG13 VAL A 18 -4.518 3.550 -3.410 1.00 0.00 H ATOM 267 HG21 VAL A 18 -4.842 5.800 -2.229 1.00 0.00 H ATOM 268 HG22 VAL A 18 -4.971 7.240 -3.267 1.00 0.00 H ATOM 269 HG23 VAL A 18 -6.128 5.900 -3.456 1.00 0.00 H ATOM 270 N PHE A 19 -2.868 5.601 -6.861 1.00 0.00 N ATOM 271 CA PHE A 19 -2.214 5.106 -8.061 1.00 0.00 C ATOM 272 C PHE A 19 -0.971 5.937 -8.390 1.00 0.00 C ATOM 273 O PHE A 19 -0.097 5.485 -9.128 1.00 0.00 O ATOM 274 CB PHE A 19 -3.220 5.242 -9.207 1.00 0.00 C ATOM 275 CG PHE A 19 -3.453 6.684 -9.664 1.00 0.00 C ATOM 276 CD1 PHE A 19 -3.655 7.664 -8.743 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.457 6.985 -10.990 1.00 0.00 C ATOM 278 CE1 PHE A 19 -3.871 9.002 -9.167 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.671 8.323 -11.415 1.00 0.00 C ATOM 280 CZ PHE A 19 -3.875 9.304 -10.494 1.00 0.00 C ATOM 281 H PHE A 19 -3.864 5.678 -6.924 1.00 0.00 H ATOM 282 HA PHE A 19 -1.922 4.075 -7.869 1.00 0.00 H ATOM 283 HB3 PHE A 19 -4.173 4.813 -8.893 1.00 0.00 H ATOM 284 HD1 PHE A 19 -3.652 7.424 -7.681 1.00 0.00 H ATOM 285 HD2 PHE A 19 -3.293 6.199 -11.728 1.00 0.00 H ATOM 286 HE1 PHE A 19 -4.033 9.788 -8.430 1.00 0.00 H ATOM 287 HE2 PHE A 19 -3.675 8.564 -12.478 1.00 0.00 H ATOM 288 HZ PHE A 19 -4.040 10.330 -10.819 1.00 0.00 H ATOM 289 N PHE A 20 -0.932 7.133 -7.824 1.00 0.00 N ATOM 290 CA PHE A 20 0.189 8.030 -8.047 1.00 0.00 C ATOM 291 C PHE A 20 1.226 7.900 -6.929 1.00 0.00 C ATOM 292 O PHE A 20 2.319 7.379 -7.148 1.00 0.00 O ATOM 293 CB PHE A 20 -0.370 9.455 -8.046 1.00 0.00 C ATOM 294 CG PHE A 20 0.370 10.413 -8.982 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.630 10.119 -9.398 1.00 0.00 C ATOM 296 CD2 PHE A 20 -0.236 11.557 -9.398 1.00 0.00 C ATOM 297 CE1 PHE A 20 2.316 11.009 -10.267 1.00 0.00 C ATOM 298 CE2 PHE A 20 0.450 12.447 -10.267 1.00 0.00 C ATOM 299 CZ PHE A 20 1.711 12.155 -10.683 1.00 0.00 C ATOM 300 H PHE A 20 -1.647 7.492 -7.225 1.00 0.00 H ATOM 301 HA PHE A 20 0.645 7.748 -8.997 1.00 0.00 H ATOM 302 HB3 PHE A 20 -0.327 9.849 -7.031 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.116 9.203 -9.066 1.00 0.00 H ATOM 304 HD2 PHE A 20 -1.246 11.793 -9.064 1.00 0.00 H ATOM 305 HE1 PHE A 20 3.328 10.776 -10.601 1.00 0.00 H ATOM 306 HE2 PHE A 20 -0.034 13.365 -10.600 1.00 0.00 H ATOM 307 HZ PHE A 20 2.237 12.838 -11.350 1.00 0.00 H ATOM 308 N ALA A 21 0.846 8.382 -5.755 1.00 0.00 N ATOM 309 CA ALA A 21 1.729 8.327 -4.602 1.00 0.00 C ATOM 310 C ALA A 21 2.095 6.868 -4.315 1.00 0.00 C ATOM 311 O ALA A 21 3.176 6.587 -3.802 1.00 0.00 O ATOM 312 CB ALA A 21 1.052 9.003 -3.408 1.00 0.00 C ATOM 313 H ALA A 21 -0.046 8.804 -5.586 1.00 0.00 H ATOM 314 HA ALA A 21 2.635 8.879 -4.850 1.00 0.00 H ATOM 315 HB1 ALA A 21 1.386 10.038 -3.341 1.00 0.00 H ATOM 316 HB2 ALA A 21 -0.029 8.979 -3.541 1.00 0.00 H ATOM 317 HB3 ALA A 21 1.317 8.475 -2.493 1.00 0.00 H ATOM 318 N GLU A 22 1.172 5.981 -4.659 1.00 0.00 N ATOM 319 CA GLU A 22 1.385 4.561 -4.445 1.00 0.00 C ATOM 320 C GLU A 22 2.448 4.033 -5.408 1.00 0.00 C ATOM 321 O GLU A 22 3.180 3.098 -5.082 1.00 0.00 O ATOM 322 CB GLU A 22 0.076 3.782 -4.591 1.00 0.00 C ATOM 323 CG GLU A 22 0.130 2.465 -3.814 1.00 0.00 C ATOM 324 CD GLU A 22 1.311 1.606 -4.273 1.00 0.00 C ATOM 325 OE1 GLU A 22 1.467 1.466 -5.505 1.00 0.00 O ATOM 326 OE2 GLU A 22 2.033 1.111 -3.381 1.00 0.00 O ATOM 327 H GLU A 22 0.295 6.220 -5.075 1.00 0.00 H ATOM 328 HA GLU A 22 1.739 4.472 -3.418 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.114 3.579 -5.645 1.00 0.00 H ATOM 330 HG3 GLU A 22 -0.800 1.917 -3.957 1.00 0.00 H ATOM 331 N ASP A 23 2.502 4.651 -6.578 1.00 0.00 N ATOM 332 CA ASP A 23 3.464 4.256 -7.593 1.00 0.00 C ATOM 333 C ASP A 23 4.835 4.838 -7.244 1.00 0.00 C ATOM 334 O ASP A 23 5.855 4.169 -7.397 1.00 0.00 O ATOM 335 CB ASP A 23 3.063 4.785 -8.971 1.00 0.00 C ATOM 336 CG ASP A 23 3.477 3.901 -10.149 1.00 0.00 C ATOM 337 OD1 ASP A 23 3.879 2.748 -9.880 1.00 0.00 O ATOM 338 OD2 ASP A 23 3.382 4.397 -11.292 1.00 0.00 O ATOM 339 H ASP A 23 1.904 5.409 -6.837 1.00 0.00 H ATOM 340 HA ASP A 23 3.460 3.166 -7.580 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.500 5.774 -9.105 1.00 0.00 H ATOM 342 N VAL A 24 4.814 6.081 -6.782 1.00 0.00 N ATOM 343 CA VAL A 24 6.043 6.761 -6.411 1.00 0.00 C ATOM 344 C VAL A 24 6.284 6.586 -4.910 1.00 0.00 C ATOM 345 O VAL A 24 7.170 5.836 -4.503 1.00 0.00 O ATOM 346 CB VAL A 24 5.978 8.228 -6.839 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.919 8.498 -8.015 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.544 8.637 -7.180 1.00 0.00 C ATOM 349 H VAL A 24 3.981 6.618 -6.661 1.00 0.00 H ATOM 350 HA VAL A 24 6.860 6.286 -6.956 1.00 0.00 H ATOM 351 HB VAL A 24 6.311 8.838 -5.999 1.00 0.00 H ATOM 352 HG11 VAL A 24 7.116 9.567 -8.086 1.00 0.00 H ATOM 353 HG12 VAL A 24 7.858 7.966 -7.859 1.00 0.00 H ATOM 354 HG13 VAL A 24 6.456 8.152 -8.939 1.00 0.00 H ATOM 355 HG21 VAL A 24 4.173 8.014 -7.991 1.00 0.00 H ATOM 356 HG22 VAL A 24 3.912 8.507 -6.301 1.00 0.00 H ATOM 357 HG23 VAL A 24 4.529 9.683 -7.487 1.00 0.00 H ATOM 358 N GLY A 25 5.481 7.291 -4.128 1.00 0.00 N ATOM 359 CA GLY A 25 5.595 7.224 -2.681 1.00 0.00 C ATOM 360 C GLY A 25 5.979 5.815 -2.226 1.00 0.00 C ATOM 361 O GLY A 25 6.665 5.648 -1.219 1.00 0.00 O ATOM 362 H GLY A 25 4.763 7.901 -4.467 1.00 0.00 H ATOM 363 HA2 GLY A 25 6.345 7.937 -2.338 1.00 0.00 H ATOM 364 HA3 GLY A 25 4.650 7.513 -2.224 1.00 0.00 H ATOM 365 N SER A 26 5.519 4.836 -2.992 1.00 0.00 N ATOM 366 CA SER A 26 5.806 3.446 -2.680 1.00 0.00 C ATOM 367 C SER A 26 7.258 3.299 -2.223 1.00 0.00 C ATOM 368 O SER A 26 7.583 2.396 -1.454 1.00 0.00 O ATOM 369 CB SER A 26 5.537 2.544 -3.887 1.00 0.00 C ATOM 370 OG SER A 26 4.433 1.670 -3.665 1.00 0.00 O ATOM 371 H SER A 26 4.963 4.979 -3.809 1.00 0.00 H ATOM 372 HA SER A 26 5.122 3.185 -1.872 1.00 0.00 H ATOM 373 HB3 SER A 26 6.427 1.956 -4.106 1.00 0.00 H ATOM 374 HG SER A 26 3.962 1.488 -4.528 1.00 0.00 H