ATOM 92 N ASP A 7 -19.618 2.434 -2.901 1.00 0.00 N ATOM 93 CA ASP A 7 -18.226 2.319 -2.501 1.00 0.00 C ATOM 94 C ASP A 7 -17.350 3.089 -3.491 1.00 0.00 C ATOM 95 O ASP A 7 -16.327 3.656 -3.110 1.00 0.00 O ATOM 96 CB ASP A 7 -17.771 0.858 -2.504 1.00 0.00 C ATOM 97 CG ASP A 7 -18.065 0.087 -1.217 1.00 0.00 C ATOM 98 OD1 ASP A 7 -17.225 0.174 -0.296 1.00 0.00 O ATOM 99 OD2 ASP A 7 -19.126 -0.575 -1.182 1.00 0.00 O ATOM 100 H ASP A 7 -19.842 2.011 -3.778 1.00 0.00 H ATOM 101 HA ASP A 7 -18.181 2.734 -1.495 1.00 0.00 H ATOM 102 HB3 ASP A 7 -16.697 0.828 -2.690 1.00 0.00 H ATOM 103 N SER A 8 -17.784 3.085 -4.743 1.00 0.00 N ATOM 104 CA SER A 8 -17.051 3.775 -5.791 1.00 0.00 C ATOM 105 C SER A 8 -16.628 5.163 -5.305 1.00 0.00 C ATOM 106 O SER A 8 -15.466 5.543 -5.437 1.00 0.00 O ATOM 107 CB SER A 8 -17.891 3.893 -7.065 1.00 0.00 C ATOM 108 OG SER A 8 -17.142 3.559 -8.230 1.00 0.00 O ATOM 109 H SER A 8 -18.616 2.620 -5.045 1.00 0.00 H ATOM 110 HA SER A 8 -16.177 3.157 -5.989 1.00 0.00 H ATOM 111 HB3 SER A 8 -18.272 4.910 -7.156 1.00 0.00 H ATOM 112 HG SER A 8 -17.718 3.648 -9.043 1.00 0.00 H ATOM 113 N GLY A 9 -17.594 5.883 -4.755 1.00 0.00 N ATOM 114 CA GLY A 9 -17.336 7.221 -4.248 1.00 0.00 C ATOM 115 C GLY A 9 -15.981 7.286 -3.539 1.00 0.00 C ATOM 116 O GLY A 9 -15.368 8.349 -3.463 1.00 0.00 O ATOM 117 H GLY A 9 -18.536 5.566 -4.651 1.00 0.00 H ATOM 118 HA2 GLY A 9 -17.353 7.934 -5.072 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.127 7.511 -3.557 1.00 0.00 H ATOM 120 N TYR A 10 -15.555 6.136 -3.039 1.00 0.00 N ATOM 121 CA TYR A 10 -14.285 6.049 -2.338 1.00 0.00 C ATOM 122 C TYR A 10 -13.183 5.529 -3.263 1.00 0.00 C ATOM 123 O TYR A 10 -12.195 6.219 -3.507 1.00 0.00 O ATOM 124 CB TYR A 10 -14.497 5.047 -1.203 1.00 0.00 C ATOM 125 CG TYR A 10 -13.445 3.937 -1.148 1.00 0.00 C ATOM 126 CD1 TYR A 10 -12.244 4.155 -0.504 1.00 0.00 C ATOM 127 CD2 TYR A 10 -13.698 2.718 -1.743 1.00 0.00 C ATOM 128 CE1 TYR A 10 -11.254 3.112 -0.453 1.00 0.00 C ATOM 129 CE2 TYR A 10 -12.708 1.673 -1.692 1.00 0.00 C ATOM 130 CZ TYR A 10 -11.535 1.921 -1.049 1.00 0.00 C ATOM 131 OH TYR A 10 -10.600 0.935 -1.001 1.00 0.00 O ATOM 132 H TYR A 10 -16.060 5.276 -3.105 1.00 0.00 H ATOM 133 HA TYR A 10 -14.019 7.051 -1.998 1.00 0.00 H ATOM 134 HB3 TYR A 10 -15.482 4.594 -1.310 1.00 0.00 H ATOM 135 HD1 TYR A 10 -12.044 5.120 -0.035 1.00 0.00 H ATOM 136 HD2 TYR A 10 -14.646 2.545 -2.251 1.00 0.00 H ATOM 137 HE1 TYR A 10 -10.301 3.271 0.052 1.00 0.00 H ATOM 138 HE2 TYR A 10 -12.895 0.705 -2.156 1.00 0.00 H ATOM 139 HH TYR A 10 -11.044 0.049 -0.869 1.00 0.00 H ATOM 140 N GLU A 11 -13.391 4.316 -3.754 1.00 0.00 N ATOM 141 CA GLU A 11 -12.428 3.694 -4.646 1.00 0.00 C ATOM 142 C GLU A 11 -11.940 4.705 -5.687 1.00 0.00 C ATOM 143 O GLU A 11 -10.768 5.081 -5.690 1.00 0.00 O ATOM 144 CB GLU A 11 -13.024 2.458 -5.321 1.00 0.00 C ATOM 145 CG GLU A 11 -11.924 1.491 -5.767 1.00 0.00 C ATOM 146 CD GLU A 11 -12.196 0.964 -7.177 1.00 0.00 C ATOM 147 OE1 GLU A 11 -12.924 -0.049 -7.273 1.00 0.00 O ATOM 148 OE2 GLU A 11 -11.671 1.584 -8.126 1.00 0.00 O ATOM 149 H GLU A 11 -14.198 3.761 -3.551 1.00 0.00 H ATOM 150 HA GLU A 11 -11.598 3.388 -4.010 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.619 2.761 -6.184 1.00 0.00 H ATOM 152 HG3 GLU A 11 -11.863 0.658 -5.067 1.00 0.00 H ATOM 153 N VAL A 12 -12.862 5.116 -6.544 1.00 0.00 N ATOM 154 CA VAL A 12 -12.540 6.075 -7.587 1.00 0.00 C ATOM 155 C VAL A 12 -11.891 7.308 -6.955 1.00 0.00 C ATOM 156 O VAL A 12 -11.209 8.074 -7.637 1.00 0.00 O ATOM 157 CB VAL A 12 -13.794 6.408 -8.397 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.879 7.014 -7.504 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.461 7.339 -9.564 1.00 0.00 C ATOM 160 H VAL A 12 -13.812 4.806 -6.535 1.00 0.00 H ATOM 161 HA VAL A 12 -11.820 5.605 -8.257 1.00 0.00 H ATOM 162 HB VAL A 12 -14.183 5.477 -8.812 1.00 0.00 H ATOM 163 HG11 VAL A 12 -15.200 7.969 -7.921 1.00 0.00 H ATOM 164 HG12 VAL A 12 -15.731 6.335 -7.455 1.00 0.00 H ATOM 165 HG13 VAL A 12 -14.480 7.171 -6.502 1.00 0.00 H ATOM 166 HG21 VAL A 12 -14.322 7.972 -9.781 1.00 0.00 H ATOM 167 HG22 VAL A 12 -12.610 7.964 -9.299 1.00 0.00 H ATOM 168 HG23 VAL A 12 -13.216 6.745 -10.444 1.00 0.00 H ATOM 169 N HIS A 13 -12.127 7.465 -5.662 1.00 0.00 N ATOM 170 CA HIS A 13 -11.573 8.593 -4.931 1.00 0.00 C ATOM 171 C HIS A 13 -10.160 8.254 -4.457 1.00 0.00 C ATOM 172 O HIS A 13 -9.181 8.781 -4.982 1.00 0.00 O ATOM 173 CB HIS A 13 -12.501 9.006 -3.786 1.00 0.00 C ATOM 174 CG HIS A 13 -13.206 10.322 -4.010 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.395 10.652 -3.383 1.00 0.00 N ATOM 176 CD2 HIS A 13 -12.878 11.386 -4.798 1.00 0.00 C ATOM 177 CE1 HIS A 13 -14.757 11.862 -3.783 1.00 0.00 C ATOM 178 NE2 HIS A 13 -13.816 12.315 -4.661 1.00 0.00 N ATOM 179 H HIS A 13 -12.683 6.840 -5.114 1.00 0.00 H ATOM 180 HA HIS A 13 -11.521 9.425 -5.632 1.00 0.00 H ATOM 181 HB3 HIS A 13 -11.919 9.069 -2.866 1.00 0.00 H ATOM 182 HD1 HIS A 13 -14.896 10.074 -2.738 1.00 0.00 H ATOM 183 HD2 HIS A 13 -11.994 11.461 -5.432 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.651 12.400 -3.467 1.00 0.00 H ATOM 185 HE2 HIS A 13 -13.801 13.223 -5.079 1.00 0.00 H ATOM 186 N HIS A 14 -10.096 7.374 -3.467 1.00 0.00 N ATOM 187 CA HIS A 14 -8.818 6.958 -2.915 1.00 0.00 C ATOM 188 C HIS A 14 -7.716 7.179 -3.952 1.00 0.00 C ATOM 189 O HIS A 14 -6.754 7.903 -3.697 1.00 0.00 O ATOM 190 CB HIS A 14 -8.886 5.512 -2.420 1.00 0.00 C ATOM 191 CG HIS A 14 -7.836 5.167 -1.391 1.00 0.00 C ATOM 192 ND1 HIS A 14 -7.853 3.985 -0.670 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.738 5.857 -0.971 1.00 0.00 C ATOM 194 CE1 HIS A 14 -6.808 3.977 0.144 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.119 5.139 -0.043 1.00 0.00 N ATOM 196 H HIS A 14 -10.898 6.950 -3.044 1.00 0.00 H ATOM 197 HA HIS A 14 -8.627 7.597 -2.052 1.00 0.00 H ATOM 198 HB3 HIS A 14 -8.780 4.842 -3.271 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.538 3.260 -0.751 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.423 6.836 -1.335 1.00 0.00 H ATOM 201 HE1 HIS A 14 -6.547 3.181 0.842 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.254 5.379 0.399 1.00 0.00 H ATOM 203 N GLN A 15 -7.891 6.542 -5.100 1.00 0.00 N ATOM 204 CA GLN A 15 -6.923 6.659 -6.177 1.00 0.00 C ATOM 205 C GLN A 15 -6.576 8.129 -6.420 1.00 0.00 C ATOM 206 O GLN A 15 -5.654 8.436 -7.174 1.00 0.00 O ATOM 207 CB GLN A 15 -7.443 6.001 -7.456 1.00 0.00 C ATOM 208 CG GLN A 15 -6.289 5.460 -8.303 1.00 0.00 C ATOM 209 CD GLN A 15 -6.246 3.931 -8.262 1.00 0.00 C ATOM 210 OE1 GLN A 15 -5.336 3.324 -7.724 1.00 0.00 O ATOM 211 NE2 GLN A 15 -7.280 3.346 -8.860 1.00 0.00 N ATOM 212 H GLN A 15 -8.676 5.956 -5.300 1.00 0.00 H ATOM 213 HA GLN A 15 -6.040 6.122 -5.832 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.017 6.725 -8.035 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.344 5.864 -7.936 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.994 3.903 -9.283 1.00 0.00 H ATOM 217 HE22 GLN A 15 -7.343 2.348 -8.886 1.00 0.00 H ATOM 218 N LYS A 16 -7.332 8.999 -5.767 1.00 0.00 N ATOM 219 CA LYS A 16 -7.115 10.430 -5.903 1.00 0.00 C ATOM 220 C LYS A 16 -5.634 10.692 -6.185 1.00 0.00 C ATOM 221 O LYS A 16 -5.294 11.596 -6.945 1.00 0.00 O ATOM 222 CB LYS A 16 -7.649 11.170 -4.676 1.00 0.00 C ATOM 223 CG LYS A 16 -6.513 11.859 -3.913 1.00 0.00 C ATOM 224 CD LYS A 16 -6.387 11.296 -2.495 1.00 0.00 C ATOM 225 CE LYS A 16 -5.365 10.159 -2.446 1.00 0.00 C ATOM 226 NZ LYS A 16 -5.576 9.326 -1.241 1.00 0.00 N ATOM 227 H LYS A 16 -8.080 8.741 -5.156 1.00 0.00 H ATOM 228 HA LYS A 16 -7.695 10.767 -6.761 1.00 0.00 H ATOM 229 HB3 LYS A 16 -8.162 10.470 -4.017 1.00 0.00 H ATOM 230 HG3 LYS A 16 -6.699 12.931 -3.868 1.00 0.00 H ATOM 231 HD3 LYS A 16 -7.357 10.934 -2.156 1.00 0.00 H ATOM 232 HE3 LYS A 16 -4.356 10.569 -2.440 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -6.431 8.816 -1.332 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -4.814 8.685 -1.142 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -5.622 9.914 -0.433 1.00 0.00 H ATOM 236 N LEU A 17 -4.793 9.885 -5.554 1.00 0.00 N ATOM 237 CA LEU A 17 -3.356 10.019 -5.726 1.00 0.00 C ATOM 238 C LEU A 17 -2.687 8.670 -5.453 1.00 0.00 C ATOM 239 O LEU A 17 -1.524 8.470 -5.798 1.00 0.00 O ATOM 240 CB LEU A 17 -2.817 11.160 -4.862 1.00 0.00 C ATOM 241 CG LEU A 17 -2.597 12.495 -5.577 1.00 0.00 C ATOM 242 CD1 LEU A 17 -3.050 13.666 -4.702 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.141 12.645 -6.024 1.00 0.00 C ATOM 244 H LEU A 17 -5.078 9.152 -4.936 1.00 0.00 H ATOM 245 HA LEU A 17 -3.177 10.289 -6.767 1.00 0.00 H ATOM 246 HB3 LEU A 17 -1.870 10.843 -4.426 1.00 0.00 H ATOM 247 HG LEU A 17 -3.212 12.507 -6.476 1.00 0.00 H ATOM 248 HD11 LEU A 17 -3.821 13.326 -4.010 1.00 0.00 H ATOM 249 HD12 LEU A 17 -2.200 14.050 -4.138 1.00 0.00 H ATOM 250 HD13 LEU A 17 -3.454 14.458 -5.334 1.00 0.00 H ATOM 251 HD21 LEU A 17 -0.598 13.248 -5.297 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.680 11.660 -6.095 1.00 0.00 H ATOM 253 HD23 LEU A 17 -1.108 13.133 -6.998 1.00 0.00 H ATOM 254 N VAL A 18 -3.450 7.781 -4.834 1.00 0.00 N ATOM 255 CA VAL A 18 -2.944 6.459 -4.510 1.00 0.00 C ATOM 256 C VAL A 18 -2.106 5.937 -5.679 1.00 0.00 C ATOM 257 O VAL A 18 -0.886 5.822 -5.570 1.00 0.00 O ATOM 258 CB VAL A 18 -4.105 5.529 -4.145 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.589 4.194 -3.609 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.046 6.198 -3.142 1.00 0.00 C ATOM 261 H VAL A 18 -4.395 7.952 -4.557 1.00 0.00 H ATOM 262 HA VAL A 18 -2.302 6.557 -3.636 1.00 0.00 H ATOM 263 HB VAL A 18 -4.671 5.329 -5.055 1.00 0.00 H ATOM 264 HG11 VAL A 18 -4.374 3.441 -3.692 1.00 0.00 H ATOM 265 HG12 VAL A 18 -2.721 3.879 -4.188 1.00 0.00 H ATOM 266 HG13 VAL A 18 -3.307 4.307 -2.561 1.00 0.00 H ATOM 267 HG21 VAL A 18 -6.076 5.923 -3.371 1.00 0.00 H ATOM 268 HG22 VAL A 18 -4.797 5.866 -2.135 1.00 0.00 H ATOM 269 HG23 VAL A 18 -4.937 7.281 -3.206 1.00 0.00 H ATOM 270 N PHE A 19 -2.794 5.634 -6.771 1.00 0.00 N ATOM 271 CA PHE A 19 -2.128 5.128 -7.959 1.00 0.00 C ATOM 272 C PHE A 19 -0.921 5.995 -8.323 1.00 0.00 C ATOM 273 O PHE A 19 -0.056 5.573 -9.088 1.00 0.00 O ATOM 274 CB PHE A 19 -3.145 5.186 -9.100 1.00 0.00 C ATOM 275 CG PHE A 19 -3.430 6.601 -9.608 1.00 0.00 C ATOM 276 CD1 PHE A 19 -3.575 7.625 -8.724 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.539 6.835 -10.944 1.00 0.00 C ATOM 278 CE1 PHE A 19 -3.840 8.938 -9.196 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.804 8.148 -11.415 1.00 0.00 C ATOM 280 CZ PHE A 19 -3.949 9.172 -10.531 1.00 0.00 C ATOM 281 H PHE A 19 -3.786 5.731 -6.851 1.00 0.00 H ATOM 282 HA PHE A 19 -1.792 4.117 -7.734 1.00 0.00 H ATOM 283 HB3 PHE A 19 -4.079 4.737 -8.765 1.00 0.00 H ATOM 284 HD1 PHE A 19 -3.488 7.437 -7.655 1.00 0.00 H ATOM 285 HD2 PHE A 19 -3.423 6.014 -11.653 1.00 0.00 H ATOM 286 HE1 PHE A 19 -3.957 9.758 -8.488 1.00 0.00 H ATOM 287 HE2 PHE A 19 -3.891 8.335 -12.486 1.00 0.00 H ATOM 288 HZ PHE A 19 -4.153 10.180 -10.893 1.00 0.00 H ATOM 289 N PHE A 20 -0.900 7.193 -7.756 1.00 0.00 N ATOM 290 CA PHE A 20 0.186 8.123 -8.010 1.00 0.00 C ATOM 291 C PHE A 20 1.264 8.017 -6.929 1.00 0.00 C ATOM 292 O PHE A 20 2.392 7.615 -7.209 1.00 0.00 O ATOM 293 CB PHE A 20 -0.413 9.529 -7.980 1.00 0.00 C ATOM 294 CG PHE A 20 0.326 10.541 -8.861 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.670 10.431 -9.040 1.00 0.00 C ATOM 296 CD2 PHE A 20 -0.361 11.546 -9.463 1.00 0.00 C ATOM 297 CE1 PHE A 20 2.355 11.369 -9.857 1.00 0.00 C ATOM 298 CE2 PHE A 20 0.324 12.485 -10.281 1.00 0.00 C ATOM 299 CZ PHE A 20 1.668 12.376 -10.460 1.00 0.00 C ATOM 300 H PHE A 20 -1.607 7.528 -7.134 1.00 0.00 H ATOM 301 HA PHE A 20 0.617 7.861 -8.977 1.00 0.00 H ATOM 302 HB3 PHE A 20 -0.413 9.892 -6.952 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.220 9.625 -8.556 1.00 0.00 H ATOM 304 HD2 PHE A 20 -1.438 11.635 -9.321 1.00 0.00 H ATOM 305 HE1 PHE A 20 3.432 11.281 -10.002 1.00 0.00 H ATOM 306 HE2 PHE A 20 -0.226 13.291 -10.764 1.00 0.00 H ATOM 307 HZ PHE A 20 2.195 13.094 -11.087 1.00 0.00 H ATOM 308 N ALA A 21 0.878 8.385 -5.717 1.00 0.00 N ATOM 309 CA ALA A 21 1.796 8.336 -4.592 1.00 0.00 C ATOM 310 C ALA A 21 2.158 6.879 -4.297 1.00 0.00 C ATOM 311 O ALA A 21 3.238 6.595 -3.781 1.00 0.00 O ATOM 312 CB ALA A 21 1.166 9.036 -3.386 1.00 0.00 C ATOM 313 H ALA A 21 -0.042 8.711 -5.497 1.00 0.00 H ATOM 314 HA ALA A 21 2.700 8.874 -4.879 1.00 0.00 H ATOM 315 HB1 ALA A 21 1.041 8.320 -2.575 1.00 0.00 H ATOM 316 HB2 ALA A 21 1.815 9.848 -3.058 1.00 0.00 H ATOM 317 HB3 ALA A 21 0.194 9.440 -3.668 1.00 0.00 H ATOM 318 N GLU A 22 1.233 5.992 -4.636 1.00 0.00 N ATOM 319 CA GLU A 22 1.439 4.572 -4.414 1.00 0.00 C ATOM 320 C GLU A 22 2.327 3.987 -5.514 1.00 0.00 C ATOM 321 O GLU A 22 2.918 2.923 -5.338 1.00 0.00 O ATOM 322 CB GLU A 22 0.105 3.830 -4.333 1.00 0.00 C ATOM 323 CG GLU A 22 0.198 2.636 -3.379 1.00 0.00 C ATOM 324 CD GLU A 22 1.317 1.682 -3.802 1.00 0.00 C ATOM 325 OE1 GLU A 22 1.263 1.223 -4.963 1.00 0.00 O ATOM 326 OE2 GLU A 22 2.203 1.436 -2.954 1.00 0.00 O ATOM 327 H GLU A 22 0.356 6.232 -5.055 1.00 0.00 H ATOM 328 HA GLU A 22 1.947 4.500 -3.451 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.186 3.485 -5.326 1.00 0.00 H ATOM 330 HG3 GLU A 22 -0.752 2.103 -3.365 1.00 0.00 H ATOM 331 N ASP A 23 2.391 4.707 -6.624 1.00 0.00 N ATOM 332 CA ASP A 23 3.197 4.271 -7.752 1.00 0.00 C ATOM 333 C ASP A 23 4.624 4.795 -7.587 1.00 0.00 C ATOM 334 O ASP A 23 5.587 4.070 -7.835 1.00 0.00 O ATOM 335 CB ASP A 23 2.642 4.820 -9.069 1.00 0.00 C ATOM 336 CG ASP A 23 1.766 3.846 -9.858 1.00 0.00 C ATOM 337 OD1 ASP A 23 0.789 3.348 -9.260 1.00 0.00 O ATOM 338 OD2 ASP A 23 2.093 3.620 -11.043 1.00 0.00 O ATOM 339 H ASP A 23 1.907 5.571 -6.758 1.00 0.00 H ATOM 340 HA ASP A 23 3.146 3.184 -7.737 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.478 5.127 -9.698 1.00 0.00 H ATOM 342 N VAL A 24 4.717 6.049 -7.168 1.00 0.00 N ATOM 343 CA VAL A 24 6.012 6.676 -6.965 1.00 0.00 C ATOM 344 C VAL A 24 6.763 5.940 -5.855 1.00 0.00 C ATOM 345 O VAL A 24 7.842 5.395 -6.087 1.00 0.00 O ATOM 346 CB VAL A 24 5.830 8.167 -6.676 1.00 0.00 C ATOM 347 CG1 VAL A 24 4.914 8.385 -5.469 1.00 0.00 C ATOM 348 CG2 VAL A 24 7.182 8.855 -6.470 1.00 0.00 C ATOM 349 H VAL A 24 3.928 6.630 -6.969 1.00 0.00 H ATOM 350 HA VAL A 24 6.573 6.578 -7.895 1.00 0.00 H ATOM 351 HB VAL A 24 5.352 8.622 -7.545 1.00 0.00 H ATOM 352 HG11 VAL A 24 5.497 8.305 -4.553 1.00 0.00 H ATOM 353 HG12 VAL A 24 4.464 9.377 -5.528 1.00 0.00 H ATOM 354 HG13 VAL A 24 4.129 7.629 -5.468 1.00 0.00 H ATOM 355 HG21 VAL A 24 7.025 9.923 -6.315 1.00 0.00 H ATOM 356 HG22 VAL A 24 7.676 8.429 -5.598 1.00 0.00 H ATOM 357 HG23 VAL A 24 7.804 8.704 -7.352 1.00 0.00 H ATOM 358 N GLY A 25 6.163 5.946 -4.674 1.00 0.00 N ATOM 359 CA GLY A 25 6.764 5.285 -3.527 1.00 0.00 C ATOM 360 C GLY A 25 6.687 3.763 -3.670 1.00 0.00 C ATOM 361 O GLY A 25 7.257 3.031 -2.862 1.00 0.00 O ATOM 362 H GLY A 25 5.286 6.391 -4.493 1.00 0.00 H ATOM 363 HA2 GLY A 25 7.805 5.592 -3.428 1.00 0.00 H ATOM 364 HA3 GLY A 25 6.252 5.595 -2.616 1.00 0.00 H ATOM 365 N SER A 26 5.976 3.333 -4.701 1.00 0.00 N ATOM 366 CA SER A 26 5.817 1.911 -4.960 1.00 0.00 C ATOM 367 C SER A 26 7.182 1.222 -4.947 1.00 0.00 C ATOM 368 O SER A 26 7.305 0.089 -4.483 1.00 0.00 O ATOM 369 CB SER A 26 5.114 1.670 -6.296 1.00 0.00 C ATOM 370 OG SER A 26 6.016 1.224 -7.303 1.00 0.00 O ATOM 371 H SER A 26 5.514 3.935 -5.353 1.00 0.00 H ATOM 372 HA SER A 26 5.192 1.538 -4.148 1.00 0.00 H ATOM 373 HB3 SER A 26 4.630 2.592 -6.624 1.00 0.00 H ATOM 374 HG SER A 26 6.846 1.783 -7.291 1.00 0.00 H