ATOM 78 N CYS A 7 -3.054 -2.814 14.280 1.00 0.00 N ATOM 79 CA CYS A 7 -3.863 -1.609 14.217 1.00 0.00 C ATOM 80 C CYS A 7 -5.104 -1.816 15.087 1.00 0.00 C ATOM 81 O CYS A 7 -5.346 -2.919 15.574 1.00 0.00 O ATOM 82 CB CYS A 7 -4.230 -1.247 12.776 1.00 0.00 C ATOM 83 SG CYS A 7 -2.860 -0.538 11.791 1.00 0.00 S ATOM 84 H CYS A 7 -3.478 -3.628 13.886 1.00 0.00 H ATOM 85 HA CYS A 7 -3.248 -0.797 14.608 1.00 0.00 H ATOM 86 HB2 CYS A 7 -4.594 -2.143 12.273 1.00 0.00 H ATOM 87 HB3 CYS A 7 -5.053 -0.534 12.793 1.00 0.00 H ATOM 88 N LEU A 8 -5.858 -0.740 15.254 1.00 0.00 N ATOM 89 CA LEU A 8 -7.068 -0.791 16.056 1.00 0.00 C ATOM 90 C LEU A 8 -8.156 -1.540 15.282 1.00 0.00 C ATOM 91 O LEU A 8 -8.699 -2.531 15.770 1.00 0.00 O ATOM 92 CB LEU A 8 -7.482 0.616 16.493 1.00 0.00 C ATOM 93 CG LEU A 8 -8.841 0.730 17.187 1.00 0.00 C ATOM 94 CD1 LEU A 8 -8.872 -0.098 18.473 1.00 0.00 C ATOM 95 CD2 LEU A 8 -9.206 2.195 17.439 1.00 0.00 C ATOM 96 H LEU A 8 -5.654 0.154 14.854 1.00 0.00 H ATOM 97 HA LEU A 8 -6.838 -1.355 16.960 1.00 0.00 H ATOM 98 HB2 LEU A 8 -6.718 1.004 17.166 1.00 0.00 H ATOM 99 HB3 LEU A 8 -7.489 1.260 15.614 1.00 0.00 H ATOM 100 HG LEU A 8 -9.600 0.318 16.521 1.00 0.00 H ATOM 101 HD11 LEU A 8 -7.958 -0.687 18.548 1.00 0.00 H ATOM 102 HD12 LEU A 8 -8.946 0.569 19.332 1.00 0.00 H ATOM 103 HD13 LEU A 8 -9.733 -0.764 18.455 1.00 0.00 H ATOM 104 HD21 LEU A 8 -8.296 2.774 17.594 1.00 0.00 H ATOM 105 HD22 LEU A 8 -9.744 2.588 16.576 1.00 0.00 H ATOM 106 HD23 LEU A 8 -9.837 2.264 18.324 1.00 0.00 H ATOM 107 N ALA A 9 -8.443 -1.037 14.090 1.00 0.00 N ATOM 108 CA ALA A 9 -9.455 -1.645 13.246 1.00 0.00 C ATOM 109 C ALA A 9 -9.905 -0.635 12.188 1.00 0.00 C ATOM 110 O ALA A 9 -10.772 0.197 12.448 1.00 0.00 O ATOM 111 CB ALA A 9 -10.616 -2.136 14.113 1.00 0.00 C ATOM 112 H ALA A 9 -7.996 -0.230 13.703 1.00 0.00 H ATOM 113 HA ALA A 9 -9.002 -2.502 12.748 1.00 0.00 H ATOM 114 HB1 ALA A 9 -10.592 -1.627 15.075 1.00 0.00 H ATOM 115 HB2 ALA A 9 -11.560 -1.922 13.612 1.00 0.00 H ATOM 116 HB3 ALA A 9 -10.524 -3.211 14.269 1.00 0.00 H ATOM 117 N GLY A 10 -9.294 -0.742 11.016 1.00 0.00 N ATOM 118 CA GLY A 10 -9.620 0.151 9.919 1.00 0.00 C ATOM 119 C GLY A 10 -8.391 0.949 9.478 1.00 0.00 C ATOM 120 O GLY A 10 -8.199 1.192 8.287 1.00 0.00 O ATOM 121 H GLY A 10 -8.590 -1.422 10.813 1.00 0.00 H ATOM 122 HA2 GLY A 10 -10.006 -0.425 9.077 1.00 0.00 H ATOM 123 HA3 GLY A 10 -10.413 0.836 10.224 1.00 0.00 H ATOM 124 N TYR A 11 -7.592 1.336 10.461 1.00 0.00 N ATOM 125 CA TYR A 11 -6.388 2.102 10.190 1.00 0.00 C ATOM 126 C TYR A 11 -5.485 1.368 9.197 1.00 0.00 C ATOM 127 O TYR A 11 -5.576 0.149 9.052 1.00 0.00 O ATOM 128 CB TYR A 11 -5.659 2.229 11.528 1.00 0.00 C ATOM 129 CG TYR A 11 -6.341 3.171 12.522 1.00 0.00 C ATOM 130 CD1 TYR A 11 -7.333 2.694 13.354 1.00 0.00 C ATOM 131 CD2 TYR A 11 -5.965 4.498 12.585 1.00 0.00 C ATOM 132 CE1 TYR A 11 -7.976 3.581 14.289 1.00 0.00 C ATOM 133 CE2 TYR A 11 -6.608 5.384 13.520 1.00 0.00 C ATOM 134 CZ TYR A 11 -7.581 4.882 14.326 1.00 0.00 C ATOM 135 OH TYR A 11 -8.188 5.719 15.210 1.00 0.00 O ATOM 136 H TYR A 11 -7.757 1.135 11.427 1.00 0.00 H ATOM 137 HA TYR A 11 -6.687 3.058 9.759 1.00 0.00 H ATOM 138 HB2 TYR A 11 -5.574 1.240 11.979 1.00 0.00 H ATOM 139 HB3 TYR A 11 -4.645 2.584 11.345 1.00 0.00 H ATOM 140 HD1 TYR A 11 -7.630 1.647 13.304 1.00 0.00 H ATOM 141 HD2 TYR A 11 -5.182 4.874 11.927 1.00 0.00 H ATOM 142 HE1 TYR A 11 -8.760 3.217 14.953 1.00 0.00 H ATOM 143 HE2 TYR A 11 -6.320 6.434 13.581 1.00 0.00 H ATOM 144 HH TYR A 11 -7.513 6.094 15.845 1.00 0.00 H ATOM 145 N MET A 12 -4.632 2.139 8.539 1.00 0.00 N ATOM 146 CA MET A 12 -3.711 1.578 7.565 1.00 0.00 C ATOM 147 C MET A 12 -2.265 1.678 8.056 1.00 0.00 C ATOM 148 O MET A 12 -1.967 2.448 8.966 1.00 0.00 O ATOM 149 CB MET A 12 -3.854 2.326 6.237 1.00 0.00 C ATOM 150 CG MET A 12 -3.906 3.838 6.464 1.00 0.00 C ATOM 151 SD MET A 12 -3.844 4.692 4.898 1.00 0.00 S ATOM 152 CE MET A 12 -3.581 6.363 5.465 1.00 0.00 C ATOM 153 H MET A 12 -4.564 3.129 8.663 1.00 0.00 H ATOM 154 HA MET A 12 -3.997 0.531 7.462 1.00 0.00 H ATOM 155 HB2 MET A 12 -3.015 2.081 5.586 1.00 0.00 H ATOM 156 HB3 MET A 12 -4.760 1.999 5.728 1.00 0.00 H ATOM 157 HG2 MET A 12 -4.820 4.104 6.995 1.00 0.00 H ATOM 158 HG3 MET A 12 -3.070 4.150 7.091 1.00 0.00 H ATOM 159 HE1 MET A 12 -3.425 6.361 6.545 1.00 0.00 H ATOM 160 HE2 MET A 12 -2.702 6.780 4.974 1.00 0.00 H ATOM 161 HE3 MET A 12 -4.454 6.970 5.226 1.00 0.00 H ATOM 162 N ARG A 13 -1.406 0.888 7.429 1.00 0.00 N ATOM 163 CA ARG A 13 0.002 0.879 7.789 1.00 0.00 C ATOM 164 C ARG A 13 0.819 1.658 6.757 1.00 0.00 C ATOM 165 O ARG A 13 1.053 1.173 5.651 1.00 0.00 O ATOM 166 CB ARG A 13 0.538 -0.552 7.879 1.00 0.00 C ATOM 167 CG ARG A 13 -0.156 -1.328 9.000 1.00 0.00 C ATOM 168 CD ARG A 13 0.724 -1.392 10.249 1.00 0.00 C ATOM 169 NE ARG A 13 0.962 -2.803 10.629 1.00 0.00 N ATOM 170 CZ ARG A 13 1.937 -3.204 11.455 1.00 0.00 C ATOM 171 NH1 ARG A 13 2.772 -2.305 11.994 1.00 0.00 N ATOM 172 NH2 ARG A 13 2.079 -4.506 11.743 1.00 0.00 N ATOM 173 H ARG A 13 -1.657 0.264 6.689 1.00 0.00 H ATOM 174 HA ARG A 13 0.042 1.360 8.766 1.00 0.00 H ATOM 175 HB2 ARG A 13 0.383 -1.062 6.928 1.00 0.00 H ATOM 176 HB3 ARG A 13 1.613 -0.530 8.058 1.00 0.00 H ATOM 177 HG2 ARG A 13 -1.105 -0.850 9.244 1.00 0.00 H ATOM 178 HG3 ARG A 13 -0.386 -2.338 8.660 1.00 0.00 H ATOM 179 HD2 ARG A 13 1.675 -0.893 10.061 1.00 0.00 H ATOM 180 HD3 ARG A 13 0.243 -0.862 11.071 1.00 0.00 H ATOM 181 HE ARG A 13 0.357 -3.500 10.244 1.00 0.00 H ATOM 182 HH11 ARG A 13 2.667 -1.334 11.779 1.00 0.00 H ATOM 183 HH12 ARG A 13 3.500 -2.605 12.611 1.00 0.00 H ATOM 184 HH21 ARG A 13 1.456 -5.177 11.341 1.00 0.00 H ATOM 185 HH22 ARG A 13 2.806 -4.805 12.360 1.00 0.00 H ATOM 186 N THR A 14 1.230 2.853 7.154 1.00 0.00 N ATOM 187 CA THR A 14 2.016 3.705 6.278 1.00 0.00 C ATOM 188 C THR A 14 3.364 3.051 5.966 1.00 0.00 C ATOM 189 O THR A 14 3.548 1.858 6.204 1.00 0.00 O ATOM 190 CB THR A 14 2.146 5.077 6.943 1.00 0.00 C ATOM 191 OG1 THR A 14 2.752 4.797 8.202 1.00 0.00 O ATOM 192 CG2 THR A 14 0.788 5.680 7.309 1.00 0.00 C ATOM 193 H THR A 14 1.035 3.240 8.055 1.00 0.00 H ATOM 194 HA THR A 14 1.484 3.807 5.332 1.00 0.00 H ATOM 195 HB THR A 14 2.720 5.759 6.317 1.00 0.00 H ATOM 196 HG1 THR A 14 2.711 5.605 8.788 1.00 0.00 H ATOM 197 HG21 THR A 14 0.025 5.297 6.631 1.00 0.00 H ATOM 198 HG22 THR A 14 0.534 5.408 8.333 1.00 0.00 H ATOM 199 HG23 THR A 14 0.839 6.766 7.224 1.00 0.00 H ATOM 200 N ALA A 15 4.270 3.859 5.439 1.00 0.00 N ATOM 201 CA ALA A 15 5.595 3.375 5.093 1.00 0.00 C ATOM 202 C ALA A 15 6.517 3.512 6.307 1.00 0.00 C ATOM 203 O ALA A 15 7.726 3.308 6.199 1.00 0.00 O ATOM 204 CB ALA A 15 6.117 4.140 3.875 1.00 0.00 C ATOM 205 H ALA A 15 4.112 4.829 5.250 1.00 0.00 H ATOM 206 HA ALA A 15 5.505 2.320 4.833 1.00 0.00 H ATOM 207 HB1 ALA A 15 5.476 5.000 3.684 1.00 0.00 H ATOM 208 HB2 ALA A 15 7.134 4.481 4.069 1.00 0.00 H ATOM 209 HB3 ALA A 15 6.114 3.484 3.005 1.00 0.00 H ATOM 210 N ASP A 16 5.912 3.855 7.434 1.00 0.00 N ATOM 211 CA ASP A 16 6.664 4.022 8.666 1.00 0.00 C ATOM 212 C ASP A 16 6.236 2.948 9.669 1.00 0.00 C ATOM 213 O ASP A 16 6.961 2.656 10.618 1.00 0.00 O ATOM 214 CB ASP A 16 6.394 5.390 9.296 1.00 0.00 C ATOM 215 CG ASP A 16 7.355 6.500 8.867 1.00 0.00 C ATOM 216 OD1 ASP A 16 8.000 6.316 7.812 1.00 0.00 O ATOM 217 OD2 ASP A 16 7.424 7.508 9.603 1.00 0.00 O ATOM 218 H ASP A 16 4.929 4.019 7.514 1.00 0.00 H ATOM 219 HA ASP A 16 7.711 3.930 8.378 1.00 0.00 H ATOM 220 HB2 ASP A 16 5.377 5.694 9.046 1.00 0.00 H ATOM 221 HB3 ASP A 16 6.439 5.290 10.380 1.00 0.00 H ATOM 222 N GLY A 17 5.060 2.389 9.424 1.00 0.00 N ATOM 223 CA GLY A 17 4.528 1.354 10.294 1.00 0.00 C ATOM 224 C GLY A 17 3.515 1.935 11.282 1.00 0.00 C ATOM 225 O GLY A 17 2.961 1.210 12.107 1.00 0.00 O ATOM 226 H GLY A 17 4.476 2.632 8.649 1.00 0.00 H ATOM 227 HA2 GLY A 17 4.051 0.579 9.693 1.00 0.00 H ATOM 228 HA3 GLY A 17 5.343 0.877 10.840 1.00 0.00 H ATOM 229 N ARG A 18 3.305 3.238 11.167 1.00 0.00 N ATOM 230 CA ARG A 18 2.370 3.926 12.041 1.00 0.00 C ATOM 231 C ARG A 18 0.938 3.747 11.531 1.00 0.00 C ATOM 232 O ARG A 18 0.578 4.279 10.482 1.00 0.00 O ATOM 233 CB ARG A 18 2.691 5.419 12.126 1.00 0.00 C ATOM 234 CG ARG A 18 4.175 5.645 12.421 1.00 0.00 C ATOM 235 CD ARG A 18 4.556 7.114 12.223 1.00 0.00 C ATOM 236 NE ARG A 18 4.842 7.743 13.531 1.00 0.00 N ATOM 237 CZ ARG A 18 3.904 8.255 14.340 1.00 0.00 C ATOM 238 NH1 ARG A 18 2.614 8.216 13.979 1.00 0.00 N ATOM 239 NH2 ARG A 18 4.256 8.808 15.509 1.00 0.00 N ATOM 240 H ARG A 18 3.761 3.821 10.494 1.00 0.00 H ATOM 241 HA ARG A 18 2.501 3.455 13.015 1.00 0.00 H ATOM 242 HB2 ARG A 18 2.424 5.906 11.188 1.00 0.00 H ATOM 243 HB3 ARG A 18 2.086 5.881 12.907 1.00 0.00 H ATOM 244 HG2 ARG A 18 4.396 5.343 13.445 1.00 0.00 H ATOM 245 HG3 ARG A 18 4.779 5.017 11.766 1.00 0.00 H ATOM 246 HD2 ARG A 18 5.430 7.187 11.576 1.00 0.00 H ATOM 247 HD3 ARG A 18 3.745 7.644 11.724 1.00 0.00 H ATOM 248 HE ARG A 18 5.795 7.790 13.831 1.00 0.00 H ATOM 249 HH11 ARG A 18 2.351 7.804 13.106 1.00 0.00 H ATOM 250 HH12 ARG A 18 1.914 8.598 14.582 1.00 0.00 H ATOM 251 HH21 ARG A 18 5.219 8.837 15.778 1.00 0.00 H ATOM 252 HH22 ARG A 18 3.556 9.190 16.112 1.00 0.00 H ATOM 253 N CYS A 19 0.160 2.996 12.297 1.00 0.00 N ATOM 254 CA CYS A 19 -1.223 2.740 11.935 1.00 0.00 C ATOM 255 C CYS A 19 -1.924 4.086 11.735 1.00 0.00 C ATOM 256 O CYS A 19 -2.347 4.718 12.702 1.00 0.00 O ATOM 257 CB CYS A 19 -1.931 1.878 12.982 1.00 0.00 C ATOM 258 SG CYS A 19 -1.337 0.150 13.083 1.00 0.00 S ATOM 259 H CYS A 19 0.461 2.567 13.148 1.00 0.00 H ATOM 260 HA CYS A 19 -1.204 2.172 11.006 1.00 0.00 H ATOM 261 HB2 CYS A 19 -1.811 2.345 13.960 1.00 0.00 H ATOM 262 HB3 CYS A 19 -2.998 1.868 12.763 1.00 0.00 H ATOM 263 N LYS A 20 -2.026 4.484 10.476 1.00 0.00 N ATOM 264 CA LYS A 20 -2.668 5.742 10.138 1.00 0.00 C ATOM 265 C LYS A 20 -4.152 5.493 9.858 1.00 0.00 C ATOM 266 O LYS A 20 -4.570 4.351 9.679 1.00 0.00 O ATOM 267 CB LYS A 20 -1.931 6.428 8.986 1.00 0.00 C ATOM 268 CG LYS A 20 -0.889 7.416 9.513 1.00 0.00 C ATOM 269 CD LYS A 20 -1.342 8.861 9.290 1.00 0.00 C ATOM 270 CE LYS A 20 -0.176 9.835 9.469 1.00 0.00 C ATOM 271 NZ LYS A 20 -0.223 10.460 10.809 1.00 0.00 N ATOM 272 H LYS A 20 -1.679 3.963 9.695 1.00 0.00 H ATOM 273 HA LYS A 20 -2.586 6.395 11.007 1.00 0.00 H ATOM 274 HB2 LYS A 20 -1.444 5.678 8.363 1.00 0.00 H ATOM 275 HB3 LYS A 20 -2.647 6.951 8.352 1.00 0.00 H ATOM 276 HG2 LYS A 20 -0.723 7.243 10.576 1.00 0.00 H ATOM 277 HG3 LYS A 20 0.063 7.249 9.010 1.00 0.00 H ATOM 278 HD2 LYS A 20 -1.758 8.965 8.288 1.00 0.00 H ATOM 279 HD3 LYS A 20 -2.138 9.108 9.993 1.00 0.00 H ATOM 280 HE2 LYS A 20 0.769 9.307 9.341 1.00 0.00 H ATOM 281 HE3 LYS A 20 -0.217 10.606 8.700 1.00 0.00 H ATOM 282 HZ1 LYS A 20 -0.371 9.754 11.502 1.00 0.00 H ATOM 283 HZ2 LYS A 20 0.642 10.928 10.990 1.00 0.00 H ATOM 284 HZ3 LYS A 20 -0.973 11.121 10.842 1.00 0.00 H ATOM 285 N PRO A 21 -4.927 6.611 9.827 1.00 0.00 N ATOM 286 CA PRO A 21 -6.355 6.524 9.571 1.00 0.00 C ATOM 287 C PRO A 21 -6.631 6.250 8.091 1.00 0.00 C ATOM 288 O PRO A 21 -5.899 6.721 7.222 1.00 0.00 O ATOM 289 CB PRO A 21 -6.921 7.853 10.044 1.00 0.00 C ATOM 290 CG PRO A 21 -5.740 8.807 10.116 1.00 0.00 C ATOM 291 CD PRO A 21 -4.467 7.980 10.035 1.00 0.00 C ATOM 292 HA PRO A 21 -6.751 5.753 10.070 1.00 0.00 H ATOM 293 HB2 PRO A 21 -7.680 8.221 9.355 1.00 0.00 H ATOM 294 HB3 PRO A 21 -7.399 7.749 11.018 1.00 0.00 H ATOM 295 HG2 PRO A 21 -5.780 9.527 9.298 1.00 0.00 H ATOM 296 HG3 PRO A 21 -5.766 9.377 11.044 1.00 0.00 H ATOM 297 HD2 PRO A 21 -3.830 8.313 9.215 1.00 0.00 H ATOM 298 HD3 PRO A 21 -3.880 8.066 10.949 1.00 0.00 H ATOM 299 N THR A 22 -7.689 5.489 7.850 1.00 0.00 N ATOM 300 CA THR A 22 -8.070 5.147 6.490 1.00 0.00 C ATOM 301 C THR A 22 -9.232 6.028 6.025 1.00 0.00 C ATOM 302 O THR A 22 -9.799 5.800 4.957 1.00 0.00 O ATOM 303 CB THR A 22 -8.389 3.652 6.451 1.00 0.00 C ATOM 304 OG1 THR A 22 -7.277 3.043 7.100 1.00 0.00 O ATOM 305 CG2 THR A 22 -8.349 3.081 5.032 1.00 0.00 C ATOM 306 H THR A 22 -8.280 5.111 8.563 1.00 0.00 H ATOM 307 HA THR A 22 -7.226 5.358 5.834 1.00 0.00 H ATOM 308 HB THR A 22 -9.347 3.445 6.927 1.00 0.00 H ATOM 309 HG1 THR A 22 -6.469 3.089 6.513 1.00 0.00 H ATOM 310 HG21 THR A 22 -7.400 3.341 4.563 1.00 0.00 H ATOM 311 HG22 THR A 22 -8.450 1.997 5.073 1.00 0.00 H ATOM 312 HG23 THR A 22 -9.169 3.500 4.449 1.00 0.00 H