ATOM 91 N ILE A 6 -4.051 -7.037 0.627 1.00 0.00 N ATOM 92 CA ILE A 6 -3.160 -7.665 -0.340 1.00 0.00 C ATOM 93 C ILE A 6 -1.776 -7.022 -0.307 1.00 0.00 C ATOM 94 O ILE A 6 -1.648 -5.799 -0.373 1.00 0.00 O ATOM 95 CB ILE A 6 -3.729 -7.571 -1.771 1.00 0.00 C ATOM 96 CG1 ILE A 6 -2.834 -8.329 -2.756 1.00 0.00 C ATOM 97 CG2 ILE A 6 -3.879 -6.116 -2.191 1.00 0.00 C ATOM 98 CD1 ILE A 6 -3.412 -9.655 -3.201 1.00 0.00 C ATOM 99 H ILE A 6 -4.077 -6.059 0.686 1.00 0.00 H ATOM 100 HA ILE A 6 -3.066 -8.710 -0.079 1.00 0.00 H ATOM 101 HB ILE A 6 -4.711 -8.022 -1.771 1.00 0.00 H ATOM 102 HG12 ILE A 6 -2.683 -7.723 -3.637 1.00 0.00 H ATOM 103 HG13 ILE A 6 -1.879 -8.523 -2.290 1.00 0.00 H ATOM 104 HG21 ILE A 6 -4.329 -5.554 -1.386 1.00 0.00 H ATOM 105 HG22 ILE A 6 -2.907 -5.705 -2.417 1.00 0.00 H ATOM 106 HG23 ILE A 6 -4.508 -6.057 -3.066 1.00 0.00 H ATOM 107 HD11 ILE A 6 -4.344 -9.833 -2.684 1.00 0.00 H ATOM 108 HD12 ILE A 6 -3.590 -9.632 -4.265 1.00 0.00 H ATOM 109 HD13 ILE A 6 -2.716 -10.447 -2.969 1.00 0.00 H ATOM 110 N LEU A 7 -0.744 -7.853 -0.205 1.00 0.00 N ATOM 111 CA LEU A 7 0.630 -7.364 -0.162 1.00 0.00 C ATOM 112 C LEU A 7 0.956 -6.547 -1.407 1.00 0.00 C ATOM 113 O LEU A 7 0.552 -6.899 -2.515 1.00 0.00 O ATOM 114 CB LEU A 7 1.606 -8.535 -0.040 1.00 0.00 C ATOM 115 CG LEU A 7 1.398 -9.427 1.186 1.00 0.00 C ATOM 116 CD1 LEU A 7 2.443 -10.532 1.222 1.00 0.00 C ATOM 117 CD2 LEU A 7 1.445 -8.599 2.464 1.00 0.00 C ATOM 118 H LEU A 7 -0.910 -8.817 -0.155 1.00 0.00 H ATOM 119 HA LEU A 7 0.730 -6.730 0.706 1.00 0.00 H ATOM 120 HB2 LEU A 7 1.512 -9.148 -0.924 1.00 0.00 H ATOM 121 HB3 LEU A 7 2.608 -8.139 -0.001 1.00 0.00 H ATOM 122 HG LEU A 7 0.425 -9.891 1.123 1.00 0.00 H ATOM 123 HD11 LEU A 7 2.827 -10.697 0.227 1.00 0.00 H ATOM 124 HD12 LEU A 7 3.251 -10.241 1.876 1.00 0.00 H ATOM 125 HD13 LEU A 7 1.992 -11.442 1.590 1.00 0.00 H ATOM 126 HD21 LEU A 7 1.693 -7.576 2.221 1.00 0.00 H ATOM 127 HD22 LEU A 7 0.480 -8.630 2.947 1.00 0.00 H ATOM 128 HD23 LEU A 7 2.193 -9.003 3.129 1.00 0.00 H ATOM 129 N LEU A 8 1.692 -5.456 -1.219 1.00 0.00 N ATOM 130 CA LEU A 8 2.072 -4.593 -2.330 1.00 0.00 C ATOM 131 C LEU A 8 3.232 -3.686 -1.937 1.00 0.00 C ATOM 132 O LEU A 8 3.077 -2.796 -1.101 1.00 0.00 O ATOM 133 CB LEU A 8 0.875 -3.753 -2.785 1.00 0.00 C ATOM 134 CG LEU A 8 0.522 -3.878 -4.271 1.00 0.00 C ATOM 135 CD1 LEU A 8 -0.842 -4.528 -4.446 1.00 0.00 C ATOM 136 CD2 LEU A 8 0.554 -2.515 -4.946 1.00 0.00 C ATOM 137 H LEU A 8 1.987 -5.226 -0.310 1.00 0.00 H ATOM 138 HA LEU A 8 2.387 -5.226 -3.146 1.00 0.00 H ATOM 139 HB2 LEU A 8 0.014 -4.050 -2.203 1.00 0.00 H ATOM 140 HB3 LEU A 8 1.088 -2.715 -2.574 1.00 0.00 H ATOM 141 HG LEU A 8 1.254 -4.509 -4.755 1.00 0.00 H ATOM 142 HD11 LEU A 8 -1.565 -4.021 -3.824 1.00 0.00 H ATOM 143 HD12 LEU A 8 -1.145 -4.459 -5.479 1.00 0.00 H ATOM 144 HD13 LEU A 8 -0.786 -5.568 -4.157 1.00 0.00 H ATOM 145 HD21 LEU A 8 1.512 -2.049 -4.771 1.00 0.00 H ATOM 146 HD22 LEU A 8 0.401 -2.636 -6.008 1.00 0.00 H ATOM 147 HD23 LEU A 8 -0.229 -1.893 -4.537 1.00 0.00 H ATOM 148 N GLU A 9 4.393 -3.920 -2.542 1.00 0.00 N ATOM 149 CA GLU A 9 5.584 -3.127 -2.251 1.00 0.00 C ATOM 150 C GLU A 9 5.808 -2.061 -3.317 1.00 0.00 C ATOM 151 O GLU A 9 5.776 -2.349 -4.513 1.00 0.00 O ATOM 152 CB GLU A 9 6.812 -4.034 -2.156 1.00 0.00 C ATOM 153 CG GLU A 9 7.110 -4.789 -3.442 1.00 0.00 C ATOM 154 CD GLU A 9 7.446 -6.246 -3.197 1.00 0.00 C ATOM 155 OE1 GLU A 9 6.602 -6.962 -2.618 1.00 0.00 O ATOM 156 OE2 GLU A 9 8.554 -6.673 -3.586 1.00 0.00 O ATOM 157 H GLU A 9 4.452 -4.645 -3.198 1.00 0.00 H ATOM 158 HA GLU A 9 5.432 -2.640 -1.299 1.00 0.00 H ATOM 159 HB2 GLU A 9 7.672 -3.429 -1.911 1.00 0.00 H ATOM 160 HB3 GLU A 9 6.652 -4.755 -1.369 1.00 0.00 H ATOM 161 HG2 GLU A 9 6.242 -4.738 -4.083 1.00 0.00 H ATOM 162 HG3 GLU A 9 7.948 -4.317 -3.935 1.00 0.00 H ATOM 163 N CYS A 10 6.028 -0.825 -2.875 1.00 0.00 N ATOM 164 CA CYS A 10 6.250 0.285 -3.795 1.00 0.00 C ATOM 165 C CYS A 10 7.087 1.379 -3.140 1.00 0.00 C ATOM 166 O CYS A 10 7.298 1.372 -1.927 1.00 0.00 O ATOM 167 CB CYS A 10 4.909 0.862 -4.268 1.00 0.00 C ATOM 168 SG CYS A 10 3.444 0.072 -3.522 1.00 0.00 S ATOM 169 H CYS A 10 6.034 -0.655 -1.910 1.00 0.00 H ATOM 170 HA CYS A 10 6.787 -0.097 -4.650 1.00 0.00 H ATOM 171 HB2 CYS A 10 4.871 1.914 -4.025 1.00 0.00 H ATOM 172 HB3 CYS A 10 4.835 0.745 -5.340 1.00 0.00 H ATOM 173 N LYS A 11 7.558 2.322 -3.951 1.00 0.00 N ATOM 174 CA LYS A 11 8.370 3.426 -3.452 1.00 0.00 C ATOM 175 C LYS A 11 7.485 4.583 -2.998 1.00 0.00 C ATOM 176 O LYS A 11 7.404 4.886 -1.808 1.00 0.00 O ATOM 177 CB LYS A 11 9.343 3.901 -4.534 1.00 0.00 C ATOM 178 CG LYS A 11 10.781 4.016 -4.050 1.00 0.00 C ATOM 179 CD LYS A 11 11.690 3.023 -4.758 1.00 0.00 C ATOM 180 CE LYS A 11 13.151 3.423 -4.635 1.00 0.00 C ATOM 181 NZ LYS A 11 13.846 2.665 -3.557 1.00 0.00 N ATOM 182 H LYS A 11 7.354 2.274 -4.908 1.00 0.00 H ATOM 183 HA LYS A 11 8.934 3.066 -2.605 1.00 0.00 H ATOM 184 HB2 LYS A 11 9.317 3.203 -5.357 1.00 0.00 H ATOM 185 HB3 LYS A 11 9.027 4.873 -4.888 1.00 0.00 H ATOM 186 HG2 LYS A 11 11.137 5.017 -4.245 1.00 0.00 H ATOM 187 HG3 LYS A 11 10.808 3.823 -2.987 1.00 0.00 H ATOM 188 HD2 LYS A 11 11.556 2.048 -4.315 1.00 0.00 H ATOM 189 HD3 LYS A 11 11.422 2.986 -5.803 1.00 0.00 H ATOM 190 HE2 LYS A 11 13.645 3.227 -5.576 1.00 0.00 H ATOM 191 HE3 LYS A 11 13.206 4.479 -4.414 1.00 0.00 H ATOM 192 HZ1 LYS A 11 13.157 2.329 -2.855 1.00 0.00 H ATOM 193 HZ2 LYS A 11 14.343 1.846 -3.961 1.00 0.00 H ATOM 194 HZ3 LYS A 11 14.540 3.277 -3.081 1.00 0.00 H ATOM 195 N LYS A 12 6.819 5.223 -3.955 1.00 0.00 N ATOM 196 CA LYS A 12 5.935 6.343 -3.653 1.00 0.00 C ATOM 197 C LYS A 12 4.579 5.838 -3.173 1.00 0.00 C ATOM 198 O LYS A 12 3.998 4.931 -3.770 1.00 0.00 O ATOM 199 CB LYS A 12 5.756 7.228 -4.888 1.00 0.00 C ATOM 200 CG LYS A 12 4.850 8.426 -4.652 1.00 0.00 C ATOM 201 CD LYS A 12 5.610 9.737 -4.781 1.00 0.00 C ATOM 202 CE LYS A 12 4.961 10.840 -3.960 1.00 0.00 C ATOM 203 NZ LYS A 12 5.634 11.023 -2.645 1.00 0.00 N ATOM 204 H LYS A 12 6.922 4.932 -4.885 1.00 0.00 H ATOM 205 HA LYS A 12 6.391 6.923 -2.865 1.00 0.00 H ATOM 206 HB2 LYS A 12 6.724 7.589 -5.201 1.00 0.00 H ATOM 207 HB3 LYS A 12 5.330 6.633 -5.684 1.00 0.00 H ATOM 208 HG2 LYS A 12 4.053 8.412 -5.381 1.00 0.00 H ATOM 209 HG3 LYS A 12 4.432 8.358 -3.658 1.00 0.00 H ATOM 210 HD2 LYS A 12 6.622 9.591 -4.432 1.00 0.00 H ATOM 211 HD3 LYS A 12 5.623 10.033 -5.820 1.00 0.00 H ATOM 212 HE2 LYS A 12 5.019 11.765 -4.515 1.00 0.00 H ATOM 213 HE3 LYS A 12 3.925 10.584 -3.793 1.00 0.00 H ATOM 214 HZ1 LYS A 12 5.654 10.122 -2.125 1.00 0.00 H ATOM 215 HZ2 LYS A 12 6.610 11.352 -2.785 1.00 0.00 H ATOM 216 HZ3 LYS A 12 5.121 11.727 -2.076 1.00 0.00 H ATOM 217 N ASP A 13 4.083 6.421 -2.087 1.00 0.00 N ATOM 218 CA ASP A 13 2.799 6.017 -1.527 1.00 0.00 C ATOM 219 C ASP A 13 1.692 6.088 -2.571 1.00 0.00 C ATOM 220 O ASP A 13 0.778 5.264 -2.574 1.00 0.00 O ATOM 221 CB ASP A 13 2.437 6.876 -0.312 1.00 0.00 C ATOM 222 CG ASP A 13 3.554 6.934 0.712 1.00 0.00 C ATOM 223 OD1 ASP A 13 4.638 6.372 0.445 1.00 0.00 O ATOM 224 OD2 ASP A 13 3.346 7.542 1.782 1.00 0.00 O ATOM 225 H ASP A 13 4.593 7.131 -1.648 1.00 0.00 H ATOM 226 HA ASP A 13 2.897 4.997 -1.212 1.00 0.00 H ATOM 227 HB2 ASP A 13 2.220 7.879 -0.638 1.00 0.00 H ATOM 228 HB3 ASP A 13 1.562 6.462 0.162 1.00 0.00 H ATOM 229 N SER A 14 1.788 7.069 -3.458 1.00 0.00 N ATOM 230 CA SER A 14 0.803 7.246 -4.517 1.00 0.00 C ATOM 231 C SER A 14 0.641 5.963 -5.328 1.00 0.00 C ATOM 232 O SER A 14 -0.449 5.653 -5.810 1.00 0.00 O ATOM 233 CB SER A 14 1.213 8.396 -5.438 1.00 0.00 C ATOM 234 OG SER A 14 1.380 9.600 -4.709 1.00 0.00 O ATOM 235 H SER A 14 2.546 7.688 -3.404 1.00 0.00 H ATOM 236 HA SER A 14 -0.142 7.487 -4.053 1.00 0.00 H ATOM 237 HB2 SER A 14 2.147 8.152 -5.922 1.00 0.00 H ATOM 238 HB3 SER A 14 0.448 8.545 -6.186 1.00 0.00 H ATOM 239 N ASP A 15 1.739 5.226 -5.482 1.00 0.00 N ATOM 240 CA ASP A 15 1.732 3.980 -6.242 1.00 0.00 C ATOM 241 C ASP A 15 0.620 3.043 -5.780 1.00 0.00 C ATOM 242 O ASP A 15 0.052 2.301 -6.582 1.00 0.00 O ATOM 243 CB ASP A 15 3.087 3.280 -6.118 1.00 0.00 C ATOM 244 CG ASP A 15 3.541 2.663 -7.426 1.00 0.00 C ATOM 245 OD1 ASP A 15 2.673 2.358 -8.271 1.00 0.00 O ATOM 246 OD2 ASP A 15 4.763 2.483 -7.605 1.00 0.00 O ATOM 247 H ASP A 15 2.578 5.529 -5.073 1.00 0.00 H ATOM 248 HA ASP A 15 1.565 4.230 -7.279 1.00 0.00 H ATOM 249 HB2 ASP A 15 3.830 3.999 -5.805 1.00 0.00 H ATOM 250 HB3 ASP A 15 3.015 2.498 -5.377 1.00 0.00 H ATOM 251 N CYS A 16 0.325 3.062 -4.483 1.00 0.00 N ATOM 252 CA CYS A 16 -0.707 2.193 -3.920 1.00 0.00 C ATOM 253 C CYS A 16 -1.989 2.257 -4.738 1.00 0.00 C ATOM 254 O CYS A 16 -2.119 3.068 -5.656 1.00 0.00 O ATOM 255 CB CYS A 16 -0.991 2.558 -2.458 1.00 0.00 C ATOM 256 SG CYS A 16 -1.533 1.157 -1.421 1.00 0.00 S ATOM 257 H CYS A 16 0.821 3.664 -3.889 1.00 0.00 H ATOM 258 HA CYS A 16 -0.330 1.182 -3.956 1.00 0.00 H ATOM 259 HB2 CYS A 16 -0.100 2.952 -2.021 1.00 0.00 H ATOM 260 HB3 CYS A 16 -1.757 3.315 -2.423 1.00 0.00 H ATOM 261 N LEU A 17 -2.928 1.387 -4.401 1.00 0.00 N ATOM 262 CA LEU A 17 -4.205 1.323 -5.104 1.00 0.00 C ATOM 263 C LEU A 17 -5.354 1.730 -4.190 1.00 0.00 C ATOM 264 O LEU A 17 -5.174 1.896 -2.983 1.00 0.00 O ATOM 265 CB LEU A 17 -4.443 -0.089 -5.642 1.00 0.00 C ATOM 266 CG LEU A 17 -4.547 -1.180 -4.574 1.00 0.00 C ATOM 267 CD1 LEU A 17 -6.004 -1.493 -4.270 1.00 0.00 C ATOM 268 CD2 LEU A 17 -3.812 -2.436 -5.019 1.00 0.00 C ATOM 269 H LEU A 17 -2.753 0.768 -3.663 1.00 0.00 H ATOM 270 HA LEU A 17 -4.161 2.011 -5.934 1.00 0.00 H ATOM 271 HB2 LEU A 17 -5.360 -0.083 -6.214 1.00 0.00 H ATOM 272 HB3 LEU A 17 -3.628 -0.341 -6.304 1.00 0.00 H ATOM 273 HG LEU A 17 -4.085 -0.827 -3.662 1.00 0.00 H ATOM 274 HD11 LEU A 17 -6.621 -0.659 -4.565 1.00 0.00 H ATOM 275 HD12 LEU A 17 -6.304 -2.375 -4.817 1.00 0.00 H ATOM 276 HD13 LEU A 17 -6.121 -1.671 -3.210 1.00 0.00 H ATOM 277 HD21 LEU A 17 -4.191 -2.753 -5.980 1.00 0.00 H ATOM 278 HD22 LEU A 17 -2.756 -2.225 -5.100 1.00 0.00 H ATOM 279 HD23 LEU A 17 -3.968 -3.221 -4.294 1.00 0.00 H ATOM 280 N ALA A 18 -6.538 1.892 -4.775 1.00 0.00 N ATOM 281 CA ALA A 18 -7.719 2.281 -4.015 1.00 0.00 C ATOM 282 C ALA A 18 -7.434 3.526 -3.167 1.00 0.00 C ATOM 283 O ALA A 18 -7.001 4.550 -3.696 1.00 0.00 O ATOM 284 CB ALA A 18 -8.193 1.115 -3.156 1.00 0.00 C ATOM 285 H ALA A 18 -6.618 1.746 -5.741 1.00 0.00 H ATOM 286 HA ALA A 18 -8.503 2.516 -4.722 1.00 0.00 H ATOM 287 HB1 ALA A 18 -8.352 0.248 -3.781 1.00 0.00 H ATOM 288 HB2 ALA A 18 -9.119 1.381 -2.667 1.00 0.00 H ATOM 289 HB3 ALA A 18 -7.444 0.889 -2.412 1.00 0.00 H ATOM 290 N GLU A 19 -7.667 3.442 -1.858 1.00 0.00 N ATOM 291 CA GLU A 19 -7.422 4.569 -0.971 1.00 0.00 C ATOM 292 C GLU A 19 -6.454 4.178 0.144 1.00 0.00 C ATOM 293 O GLU A 19 -6.768 4.300 1.328 1.00 0.00 O ATOM 294 CB GLU A 19 -8.742 5.075 -0.379 1.00 0.00 C ATOM 295 CG GLU A 19 -9.205 6.398 -0.969 1.00 0.00 C ATOM 296 CD GLU A 19 -8.301 7.554 -0.586 1.00 0.00 C ATOM 297 OE1 GLU A 19 -7.108 7.523 -0.952 1.00 0.00 O ATOM 298 OE2 GLU A 19 -8.788 8.491 0.082 1.00 0.00 O ATOM 299 H GLU A 19 -8.009 2.606 -1.481 1.00 0.00 H ATOM 300 HA GLU A 19 -6.976 5.359 -1.556 1.00 0.00 H ATOM 301 HB2 GLU A 19 -9.510 4.338 -0.563 1.00 0.00 H ATOM 302 HB3 GLU A 19 -8.626 5.202 0.686 1.00 0.00 H ATOM 303 HG2 GLU A 19 -9.217 6.313 -2.045 1.00 0.00 H ATOM 304 HG3 GLU A 19 -10.203 6.606 -0.614 1.00 0.00 H ATOM 305 N CYS A 20 -5.270 3.710 -0.243 1.00 0.00 N ATOM 306 CA CYS A 20 -4.258 3.309 0.721 1.00 0.00 C ATOM 307 C CYS A 20 -2.918 3.930 0.360 1.00 0.00 C ATOM 308 O CYS A 20 -2.842 4.786 -0.522 1.00 0.00 O ATOM 309 CB CYS A 20 -4.140 1.783 0.768 1.00 0.00 C ATOM 310 SG CYS A 20 -4.894 1.027 2.245 1.00 0.00 S ATOM 311 H CYS A 20 -5.068 3.639 -1.202 1.00 0.00 H ATOM 312 HA CYS A 20 -4.562 3.670 1.693 1.00 0.00 H ATOM 313 HB2 CYS A 20 -4.629 1.365 -0.100 1.00 0.00 H ATOM 314 HB3 CYS A 20 -3.096 1.507 0.754 1.00 0.00 H ATOM 315 N VAL A 21 -1.862 3.504 1.038 1.00 0.00 N ATOM 316 CA VAL A 21 -0.537 4.036 0.768 1.00 0.00 C ATOM 317 C VAL A 21 0.495 2.924 0.622 1.00 0.00 C ATOM 318 O VAL A 21 0.297 1.804 1.088 1.00 0.00 O ATOM 319 CB VAL A 21 -0.082 5.016 1.871 1.00 0.00 C ATOM 320 CG1 VAL A 21 -1.085 6.150 2.019 1.00 0.00 C ATOM 321 CG2 VAL A 21 0.113 4.290 3.196 1.00 0.00 C ATOM 322 H VAL A 21 -1.977 2.821 1.731 1.00 0.00 H ATOM 323 HA VAL A 21 -0.587 4.583 -0.163 1.00 0.00 H ATOM 324 HB VAL A 21 0.867 5.444 1.574 1.00 0.00 H ATOM 325 HG11 VAL A 21 -2.080 5.778 1.830 1.00 0.00 H ATOM 326 HG12 VAL A 21 -1.033 6.547 3.023 1.00 0.00 H ATOM 327 HG13 VAL A 21 -0.851 6.932 1.311 1.00 0.00 H ATOM 328 HG21 VAL A 21 0.016 3.226 3.043 1.00 0.00 H ATOM 329 HG22 VAL A 21 1.097 4.509 3.584 1.00 0.00 H ATOM 330 HG23 VAL A 21 -0.634 4.622 3.903 1.00 0.00 H ATOM 331 N CYS A 22 1.597 3.262 -0.028 1.00 0.00 N ATOM 332 CA CYS A 22 2.693 2.325 -0.258 1.00 0.00 C ATOM 333 C CYS A 22 3.801 2.552 0.766 1.00 0.00 C ATOM 334 O CYS A 22 4.199 3.689 1.021 1.00 0.00 O ATOM 335 CB CYS A 22 3.247 2.491 -1.680 1.00 0.00 C ATOM 336 SG CYS A 22 2.279 1.633 -2.960 1.00 0.00 S ATOM 337 H CYS A 22 1.674 4.172 -0.364 1.00 0.00 H ATOM 338 HA CYS A 22 2.307 1.323 -0.141 1.00 0.00 H ATOM 339 HB2 CYS A 22 3.258 3.537 -1.934 1.00 0.00 H ATOM 340 HB3 CYS A 22 4.255 2.114 -1.721 1.00 0.00 H ATOM 341 N LEU A 23 4.284 1.467 1.360 1.00 0.00 N ATOM 342 CA LEU A 23 5.333 1.553 2.370 1.00 0.00 C ATOM 343 C LEU A 23 6.703 1.232 1.780 1.00 0.00 C ATOM 344 O LEU A 23 6.826 0.388 0.891 1.00 0.00 O ATOM 345 CB LEU A 23 5.025 0.607 3.530 1.00 0.00 C ATOM 346 CG LEU A 23 3.578 0.646 4.027 1.00 0.00 C ATOM 347 CD1 LEU A 23 3.167 -0.705 4.595 1.00 0.00 C ATOM 348 CD2 LEU A 23 3.404 1.742 5.067 1.00 0.00 C ATOM 349 H LEU A 23 3.920 0.589 1.124 1.00 0.00 H ATOM 350 HA LEU A 23 5.348 2.567 2.742 1.00 0.00 H ATOM 351 HB2 LEU A 23 5.250 -0.402 3.213 1.00 0.00 H ATOM 352 HB3 LEU A 23 5.671 0.861 4.354 1.00 0.00 H ATOM 353 HG LEU A 23 2.925 0.869 3.194 1.00 0.00 H ATOM 354 HD11 LEU A 23 4.017 -1.371 4.593 1.00 0.00 H ATOM 355 HD12 LEU A 23 2.811 -0.578 5.607 1.00 0.00 H ATOM 356 HD13 LEU A 23 2.379 -1.125 3.988 1.00 0.00 H ATOM 357 HD21 LEU A 23 3.768 2.678 4.668 1.00 0.00 H ATOM 358 HD22 LEU A 23 2.358 1.840 5.316 1.00 0.00 H ATOM 359 HD23 LEU A 23 3.963 1.488 5.955 1.00 0.00 H ATOM 360 N GLU A 24 7.725 1.918 2.283 1.00 0.00 N ATOM 361 CA GLU A 24 9.095 1.725 1.814 1.00 0.00 C ATOM 362 C GLU A 24 9.527 0.266 1.931 1.00 0.00 C ATOM 363 O GLU A 24 10.076 -0.301 0.988 1.00 0.00 O ATOM 364 CB GLU A 24 10.053 2.616 2.607 1.00 0.00 C ATOM 365 CG GLU A 24 10.056 2.327 4.099 1.00 0.00 C ATOM 366 CD GLU A 24 10.901 3.314 4.882 1.00 0.00 C ATOM 367 OE1 GLU A 24 12.031 3.609 4.440 1.00 0.00 O ATOM 368 OE2 GLU A 24 10.431 3.792 5.936 1.00 0.00 O ATOM 369 H GLU A 24 7.554 2.578 2.987 1.00 0.00 H ATOM 370 HA GLU A 24 9.130 2.014 0.774 1.00 0.00 H ATOM 371 HB2 GLU A 24 11.055 2.470 2.232 1.00 0.00 H ATOM 372 HB3 GLU A 24 9.771 3.648 2.463 1.00 0.00 H ATOM 373 HG2 GLU A 24 9.042 2.377 4.465 1.00 0.00 H ATOM 374 HG3 GLU A 24 10.448 1.333 4.259 1.00 0.00 H ATOM 375 N HIS A 25 9.282 -0.338 3.091 1.00 0.00 N ATOM 376 CA HIS A 25 9.658 -1.734 3.312 1.00 0.00 C ATOM 377 C HIS A 25 9.089 -2.622 2.212 1.00 0.00 C ATOM 378 O HIS A 25 9.643 -3.679 1.906 1.00 0.00 O ATOM 379 CB HIS A 25 9.195 -2.238 4.689 1.00 0.00 C ATOM 380 CG HIS A 25 8.007 -1.517 5.253 1.00 0.00 C ATOM 381 ND1 HIS A 25 8.112 -0.342 5.966 1.00 0.00 N ATOM 382 CD2 HIS A 25 6.688 -1.819 5.220 1.00 0.00 C ATOM 383 CE1 HIS A 25 6.909 0.046 6.350 1.00 0.00 C ATOM 384 NE2 HIS A 25 6.027 -0.833 5.909 1.00 0.00 N ATOM 385 H HIS A 25 8.843 0.162 3.806 1.00 0.00 H ATOM 386 HA HIS A 25 10.735 -1.788 3.267 1.00 0.00 H ATOM 387 HB2 HIS A 25 8.935 -3.282 4.609 1.00 0.00 H ATOM 388 HB3 HIS A 25 10.010 -2.132 5.390 1.00 0.00 H ATOM 389 HD1 HIS A 25 8.944 0.135 6.164 1.00 0.00 H ATOM 390 HD2 HIS A 25 6.239 -2.677 4.740 1.00 0.00 H ATOM 391 HE1 HIS A 25 6.684 0.932 6.924 1.00 0.00 H ATOM 392 HE2 HIS A 25 5.083 -0.861 6.173 1.00 0.00 H ATOM 393 N GLY A 26 7.994 -2.177 1.610 1.00 0.00 N ATOM 394 CA GLY A 26 7.382 -2.932 0.538 1.00 0.00 C ATOM 395 C GLY A 26 6.032 -3.511 0.914 1.00 0.00 C ATOM 396 O GLY A 26 5.871 -4.730 0.972 1.00 0.00 O ATOM 397 H GLY A 26 7.604 -1.322 1.887 1.00 0.00 H ATOM 398 HA2 GLY A 26 8.043 -3.740 0.260 1.00 0.00 H ATOM 399 HA3 GLY A 26 7.255 -2.277 -0.309 1.00 0.00 H ATOM 400 N TYR A 27 5.059 -2.638 1.155 1.00 0.00 N ATOM 401 CA TYR A 27 3.713 -3.073 1.517 1.00 0.00 C ATOM 402 C TYR A 27 2.719 -1.919 1.412 1.00 0.00 C ATOM 403 O TYR A 27 3.057 -0.770 1.692 1.00 0.00 O ATOM 404 CB TYR A 27 3.697 -3.640 2.938 1.00 0.00 C ATOM 405 CG TYR A 27 4.197 -5.064 3.036 1.00 0.00 C ATOM 406 CD1 TYR A 27 3.714 -6.051 2.188 1.00 0.00 C ATOM 407 CD2 TYR A 27 5.156 -5.418 3.977 1.00 0.00 C ATOM 408 CE1 TYR A 27 4.171 -7.353 2.276 1.00 0.00 C ATOM 409 CE2 TYR A 27 5.619 -6.717 4.070 1.00 0.00 C ATOM 410 CZ TYR A 27 5.122 -7.681 3.217 1.00 0.00 C ATOM 411 OH TYR A 27 5.581 -8.975 3.308 1.00 0.00 O ATOM 412 H TYR A 27 5.249 -1.679 1.084 1.00 0.00 H ATOM 413 HA TYR A 27 3.419 -3.849 0.827 1.00 0.00 H ATOM 414 HB2 TYR A 27 4.322 -3.027 3.565 1.00 0.00 H ATOM 415 HB3 TYR A 27 2.685 -3.616 3.315 1.00 0.00 H ATOM 416 HD1 TYR A 27 2.967 -5.793 1.451 1.00 0.00 H ATOM 417 HD2 TYR A 27 5.542 -4.662 4.643 1.00 0.00 H ATOM 418 HE1 TYR A 27 3.782 -8.108 1.607 1.00 0.00 H ATOM 419 HE2 TYR A 27 6.364 -6.973 4.808 1.00 0.00 H ATOM 420 HH TYR A 27 6.500 -9.010 3.030 1.00 0.00 H ATOM 421 N CYS A 28 1.492 -2.235 1.008 1.00 0.00 N ATOM 422 CA CYS A 28 0.448 -1.223 0.868 1.00 0.00 C ATOM 423 C CYS A 28 -0.470 -1.223 2.087 1.00 0.00 C ATOM 424 O CYS A 28 -1.183 -2.194 2.340 1.00 0.00 O ATOM 425 CB CYS A 28 -0.378 -1.475 -0.398 1.00 0.00 C ATOM 426 SG CYS A 28 -0.107 -0.258 -1.728 1.00 0.00 S ATOM 427 H CYS A 28 1.286 -3.168 0.797 1.00 0.00 H ATOM 428 HA CYS A 28 0.928 -0.260 0.790 1.00 0.00 H ATOM 429 HB2 CYS A 28 -0.129 -2.449 -0.792 1.00 0.00 H ATOM 430 HB3 CYS A 28 -1.429 -1.455 -0.145 1.00 0.00 H ATOM 431 N GLY A 29 -0.445 -0.128 2.839 1.00 0.00 N ATOM 432 CA GLY A 29 -1.278 -0.022 4.023 1.00 0.00 C ATOM 433 C GLY A 29 -1.782 1.390 4.255 1.00 0.00 C ATOM 434 O GLY A 29 -1.987 1.762 5.429 1.00 0.00 O ATOM 435 OXT GLY A 29 -1.971 2.123 3.262 1.00 0.00 O ATOM 436 H GLY A 29 0.144 0.615 2.589 1.00 0.00 H ATOM 437 HA2 GLY A 29 -0.703 -0.333 4.883 1.00 0.00 H ATOM 438 HA3 GLY A 29 -2.125 -0.681 3.913 1.00 0.00 H