ATOM 92 N CYS A 8 0.642 -6.039 -3.536 1.00 0.00 N ATOM 93 CA CYS A 8 0.171 -4.927 -2.731 1.00 0.00 C ATOM 94 C CYS A 8 -1.212 -5.217 -2.179 1.00 0.00 C ATOM 95 O CYS A 8 -2.087 -5.674 -2.915 1.00 0.00 O ATOM 96 CB CYS A 8 0.117 -3.652 -3.557 1.00 0.00 C ATOM 97 SG CYS A 8 1.645 -3.316 -4.500 1.00 0.00 S ATOM 98 H CYS A 8 0.649 -5.956 -4.509 1.00 0.00 H ATOM 99 HA CYS A 8 0.847 -4.796 -1.926 1.00 0.00 H ATOM 100 HB2 CYS A 8 -0.710 -3.712 -4.239 1.00 0.00 H ATOM 101 HB3 CYS A 8 -0.045 -2.816 -2.896 1.00 0.00 H ATOM 102 N PRO A 9 -1.456 -4.942 -0.889 1.00 0.00 N ATOM 103 CA PRO A 9 -2.767 -5.172 -0.307 1.00 0.00 C ATOM 104 C PRO A 9 -3.817 -4.354 -1.036 1.00 0.00 C ATOM 105 O PRO A 9 -3.600 -3.189 -1.359 1.00 0.00 O ATOM 106 CB PRO A 9 -2.623 -4.705 1.141 1.00 0.00 C ATOM 107 CG PRO A 9 -1.161 -4.703 1.401 1.00 0.00 C ATOM 108 CD PRO A 9 -0.513 -4.372 0.090 1.00 0.00 C ATOM 109 HA PRO A 9 -3.038 -6.218 -0.335 1.00 0.00 H ATOM 110 HB2 PRO A 9 -3.040 -3.720 1.241 1.00 0.00 H ATOM 111 HB3 PRO A 9 -3.138 -5.390 1.798 1.00 0.00 H ATOM 112 HG2 PRO A 9 -0.923 -3.954 2.139 1.00 0.00 H ATOM 113 HG3 PRO A 9 -0.850 -5.679 1.737 1.00 0.00 H ATOM 114 HD2 PRO A 9 -0.427 -3.301 -0.025 1.00 0.00 H ATOM 115 HD3 PRO A 9 0.450 -4.842 0.021 1.00 0.00 H ATOM 116 N SER A 10 -4.945 -4.976 -1.298 1.00 0.00 N ATOM 117 CA SER A 10 -6.051 -4.322 -1.997 1.00 0.00 C ATOM 118 C SER A 10 -6.339 -2.947 -1.403 1.00 0.00 C ATOM 119 O SER A 10 -6.747 -2.008 -2.100 1.00 0.00 O ATOM 120 CB SER A 10 -7.308 -5.191 -1.937 1.00 0.00 C ATOM 121 OG SER A 10 -6.997 -6.554 -2.169 1.00 0.00 O ATOM 122 H SER A 10 -5.045 -5.894 -1.013 1.00 0.00 H ATOM 123 HA SER A 10 -5.756 -4.203 -3.019 1.00 0.00 H ATOM 124 HB2 SER A 10 -7.761 -5.100 -0.961 1.00 0.00 H ATOM 125 HB3 SER A 10 -8.007 -4.861 -2.691 1.00 0.00 H ATOM 126 HG SER A 10 -7.136 -6.762 -3.095 1.00 0.00 H ATOM 127 N VAL A 11 -6.117 -2.841 -0.107 1.00 0.00 N ATOM 128 CA VAL A 11 -6.343 -1.595 0.605 1.00 0.00 C ATOM 129 C VAL A 11 -5.509 -0.485 -0.004 1.00 0.00 C ATOM 130 O VAL A 11 -5.879 0.688 0.056 1.00 0.00 O ATOM 131 CB VAL A 11 -6.024 -1.698 2.115 1.00 0.00 C ATOM 132 CG1 VAL A 11 -7.184 -2.344 2.861 1.00 0.00 C ATOM 133 CG2 VAL A 11 -4.725 -2.456 2.373 1.00 0.00 C ATOM 134 H VAL A 11 -5.799 -3.620 0.374 1.00 0.00 H ATOM 135 HA VAL A 11 -7.386 -1.340 0.495 1.00 0.00 H ATOM 136 HB VAL A 11 -5.901 -0.692 2.491 1.00 0.00 H ATOM 137 HG11 VAL A 11 -7.630 -1.623 3.527 1.00 0.00 H ATOM 138 HG12 VAL A 11 -6.821 -3.185 3.433 1.00 0.00 H ATOM 139 HG13 VAL A 11 -7.924 -2.684 2.152 1.00 0.00 H ATOM 140 HG21 VAL A 11 -3.924 -2.007 1.804 1.00 0.00 H ATOM 141 HG22 VAL A 11 -4.838 -3.488 2.088 1.00 0.00 H ATOM 142 HG23 VAL A 11 -4.486 -2.406 3.425 1.00 0.00 H ATOM 143 N CYS A 12 -4.390 -0.858 -0.613 1.00 0.00 N ATOM 144 CA CYS A 12 -3.530 0.109 -1.249 1.00 0.00 C ATOM 145 C CYS A 12 -4.174 0.633 -2.518 1.00 0.00 C ATOM 146 O CYS A 12 -3.867 1.737 -2.970 1.00 0.00 O ATOM 147 CB CYS A 12 -2.174 -0.515 -1.548 1.00 0.00 C ATOM 148 SG CYS A 12 -1.111 -0.672 -0.086 1.00 0.00 S ATOM 149 H CYS A 12 -4.143 -1.804 -0.647 1.00 0.00 H ATOM 150 HA CYS A 12 -3.412 0.934 -0.560 1.00 0.00 H ATOM 151 HB2 CYS A 12 -2.320 -1.503 -1.957 1.00 0.00 H ATOM 152 HB3 CYS A 12 -1.659 0.094 -2.268 1.00 0.00 H ATOM 153 N SER A 13 -5.108 -0.137 -3.067 1.00 0.00 N ATOM 154 CA SER A 13 -5.822 0.299 -4.248 1.00 0.00 C ATOM 155 C SER A 13 -6.713 1.449 -3.819 1.00 0.00 C ATOM 156 O SER A 13 -6.903 2.422 -4.550 1.00 0.00 O ATOM 157 CB SER A 13 -6.655 -0.843 -4.836 1.00 0.00 C ATOM 158 OG SER A 13 -6.786 -0.707 -6.241 1.00 0.00 O ATOM 159 H SER A 13 -5.341 -0.992 -2.649 1.00 0.00 H ATOM 160 HA SER A 13 -5.105 0.649 -4.977 1.00 0.00 H ATOM 161 HB2 SER A 13 -6.172 -1.784 -4.622 1.00 0.00 H ATOM 162 HB3 SER A 13 -7.639 -0.834 -4.392 1.00 0.00 H ATOM 163 HG SER A 13 -6.989 -1.563 -6.627 1.00 0.00 H ATOM 164 N GLY A 14 -7.217 1.339 -2.590 1.00 0.00 N ATOM 165 CA GLY A 14 -8.033 2.385 -2.043 1.00 0.00 C ATOM 166 C GLY A 14 -7.236 3.331 -1.160 1.00 0.00 C ATOM 167 O GLY A 14 -6.719 4.340 -1.638 1.00 0.00 O ATOM 168 H GLY A 14 -7.003 0.539 -2.054 1.00 0.00 H ATOM 169 HA2 GLY A 14 -8.473 2.949 -2.855 1.00 0.00 H ATOM 170 HA3 GLY A 14 -8.831 1.943 -1.467 1.00 0.00 H ATOM 171 N ASP A 15 -7.132 3.012 0.131 1.00 0.00 N ATOM 172 CA ASP A 15 -6.390 3.845 1.059 1.00 0.00 C ATOM 173 C ASP A 15 -4.902 3.585 1.024 1.00 0.00 C ATOM 174 O ASP A 15 -4.425 2.565 1.523 1.00 0.00 O ATOM 175 CB ASP A 15 -6.883 3.689 2.467 1.00 0.00 C ATOM 176 CG ASP A 15 -8.394 3.621 2.567 1.00 0.00 C ATOM 177 OD1 ASP A 15 -9.032 4.690 2.660 1.00 0.00 O ATOM 178 OD2 ASP A 15 -8.940 2.496 2.553 1.00 0.00 O ATOM 179 H ASP A 15 -7.530 2.185 0.459 1.00 0.00 H ATOM 180 HA ASP A 15 -6.552 4.869 0.759 1.00 0.00 H ATOM 181 HB2 ASP A 15 -6.463 2.791 2.877 1.00 0.00 H ATOM 182 HB3 ASP A 15 -6.534 4.538 3.025 1.00 0.00 H ATOM 183 N CYS A 16 -4.175 4.515 0.474 1.00 0.00 N ATOM 184 CA CYS A 16 -2.727 4.397 0.419 1.00 0.00 C ATOM 185 C CYS A 16 -2.073 4.845 1.718 1.00 0.00 C ATOM 186 O CYS A 16 -1.255 5.765 1.734 1.00 0.00 O ATOM 187 CB CYS A 16 -2.148 5.128 -0.796 1.00 0.00 C ATOM 188 SG CYS A 16 -0.316 5.127 -0.864 1.00 0.00 S ATOM 189 H CYS A 16 -4.620 5.310 0.135 1.00 0.00 H ATOM 190 HA CYS A 16 -2.518 3.341 0.319 1.00 0.00 H ATOM 191 HB2 CYS A 16 -2.519 4.649 -1.666 1.00 0.00 H ATOM 192 HB3 CYS A 16 -2.478 6.146 -0.812 1.00 0.00 H ATOM 193 N TYR A 17 -2.429 4.182 2.805 1.00 0.00 N ATOM 194 CA TYR A 17 -1.853 4.514 4.103 1.00 0.00 C ATOM 195 C TYR A 17 -0.381 4.095 4.167 1.00 0.00 C ATOM 196 O TYR A 17 0.079 3.276 3.373 1.00 0.00 O ATOM 197 CB TYR A 17 -2.610 3.898 5.302 1.00 0.00 C ATOM 198 CG TYR A 17 -3.609 2.795 5.024 1.00 0.00 C ATOM 199 CD1 TYR A 17 -3.234 1.634 4.364 1.00 0.00 C ATOM 200 CD2 TYR A 17 -4.922 2.881 5.496 1.00 0.00 C ATOM 201 CE1 TYR A 17 -4.116 0.611 4.177 1.00 0.00 C ATOM 202 CE2 TYR A 17 -5.818 1.851 5.300 1.00 0.00 C ATOM 203 CZ TYR A 17 -5.411 0.716 4.642 1.00 0.00 C ATOM 204 OH TYR A 17 -6.294 -0.318 4.461 1.00 0.00 O ATOM 205 H TYR A 17 -3.078 3.466 2.723 1.00 0.00 H ATOM 206 HA TYR A 17 -1.893 5.590 4.194 1.00 0.00 H ATOM 207 HB2 TYR A 17 -1.891 3.475 5.972 1.00 0.00 H ATOM 208 HB3 TYR A 17 -3.122 4.688 5.815 1.00 0.00 H ATOM 209 HD1 TYR A 17 -2.234 1.530 3.989 1.00 0.00 H ATOM 210 HD2 TYR A 17 -5.242 3.772 6.015 1.00 0.00 H ATOM 211 HE1 TYR A 17 -3.783 -0.266 3.667 1.00 0.00 H ATOM 212 HE2 TYR A 17 -6.832 1.934 5.670 1.00 0.00 H ATOM 213 HH TYR A 17 -6.726 -0.519 5.294 1.00 0.00 H ATOM 214 N PRO A 18 0.374 4.677 5.116 1.00 0.00 N ATOM 215 CA PRO A 18 1.802 4.398 5.303 1.00 0.00 C ATOM 216 C PRO A 18 2.181 2.921 5.183 1.00 0.00 C ATOM 217 O PRO A 18 3.336 2.602 4.904 1.00 0.00 O ATOM 218 CB PRO A 18 2.057 4.882 6.728 1.00 0.00 C ATOM 219 CG PRO A 18 1.092 5.997 6.930 1.00 0.00 C ATOM 220 CD PRO A 18 -0.114 5.682 6.080 1.00 0.00 C ATOM 221 HA PRO A 18 2.406 4.976 4.621 1.00 0.00 H ATOM 222 HB2 PRO A 18 1.879 4.073 7.423 1.00 0.00 H ATOM 223 HB3 PRO A 18 3.078 5.222 6.819 1.00 0.00 H ATOM 224 HG2 PRO A 18 0.812 6.053 7.970 1.00 0.00 H ATOM 225 HG3 PRO A 18 1.539 6.929 6.612 1.00 0.00 H ATOM 226 HD2 PRO A 18 -0.909 5.278 6.686 1.00 0.00 H ATOM 227 HD3 PRO A 18 -0.450 6.568 5.567 1.00 0.00 H ATOM 228 N GLU A 19 1.228 2.020 5.402 1.00 0.00 N ATOM 229 CA GLU A 19 1.529 0.584 5.318 1.00 0.00 C ATOM 230 C GLU A 19 1.786 0.160 3.875 1.00 0.00 C ATOM 231 O GLU A 19 2.377 -0.889 3.619 1.00 0.00 O ATOM 232 CB GLU A 19 0.393 -0.272 5.903 1.00 0.00 C ATOM 233 CG GLU A 19 0.689 -0.812 7.294 1.00 0.00 C ATOM 234 CD GLU A 19 0.468 0.220 8.383 1.00 0.00 C ATOM 235 OE1 GLU A 19 -0.681 0.687 8.534 1.00 0.00 O ATOM 236 OE2 GLU A 19 1.444 0.561 9.085 1.00 0.00 O ATOM 237 H GLU A 19 0.318 2.320 5.628 1.00 0.00 H ATOM 238 HA GLU A 19 2.427 0.407 5.891 1.00 0.00 H ATOM 239 HB2 GLU A 19 -0.514 0.310 5.954 1.00 0.00 H ATOM 240 HB3 GLU A 19 0.227 -1.111 5.247 1.00 0.00 H ATOM 241 HG2 GLU A 19 0.041 -1.655 7.483 1.00 0.00 H ATOM 242 HG3 GLU A 19 1.719 -1.137 7.328 1.00 0.00 H ATOM 243 N CYS A 20 1.315 0.971 2.942 1.00 0.00 N ATOM 244 CA CYS A 20 1.457 0.688 1.524 1.00 0.00 C ATOM 245 C CYS A 20 2.899 0.766 1.036 1.00 0.00 C ATOM 246 O CYS A 20 3.565 1.791 1.176 1.00 0.00 O ATOM 247 CB CYS A 20 0.596 1.663 0.735 1.00 0.00 C ATOM 248 SG CYS A 20 -1.153 1.194 0.703 1.00 0.00 S ATOM 249 H CYS A 20 0.838 1.777 3.215 1.00 0.00 H ATOM 250 HA CYS A 20 1.089 -0.313 1.343 1.00 0.00 H ATOM 251 HB2 CYS A 20 0.670 2.644 1.181 1.00 0.00 H ATOM 252 HB3 CYS A 20 0.948 1.705 -0.283 1.00 0.00 H ATOM 253 N PRO A 21 3.377 -0.327 0.423 1.00 0.00 N ATOM 254 CA PRO A 21 4.727 -0.395 -0.129 1.00 0.00 C ATOM 255 C PRO A 21 4.960 0.684 -1.186 1.00 0.00 C ATOM 256 O PRO A 21 4.010 1.283 -1.693 1.00 0.00 O ATOM 257 CB PRO A 21 4.808 -1.782 -0.781 1.00 0.00 C ATOM 258 CG PRO A 21 3.636 -2.557 -0.278 1.00 0.00 C ATOM 259 CD PRO A 21 2.617 -1.568 0.221 1.00 0.00 C ATOM 260 HA PRO A 21 5.475 -0.313 0.642 1.00 0.00 H ATOM 261 HB2 PRO A 21 4.775 -1.677 -1.854 1.00 0.00 H ATOM 262 HB3 PRO A 21 5.737 -2.255 -0.496 1.00 0.00 H ATOM 263 HG2 PRO A 21 3.217 -3.144 -1.081 1.00 0.00 H ATOM 264 HG3 PRO A 21 3.949 -3.205 0.529 1.00 0.00 H ATOM 265 HD2 PRO A 21 1.832 -1.419 -0.502 1.00 0.00 H ATOM 266 HD3 PRO A 21 2.198 -1.911 1.156 1.00 0.00 H ATOM 267 N PRO A 22 6.228 0.930 -1.549 1.00 0.00 N ATOM 268 CA PRO A 22 6.590 1.922 -2.566 1.00 0.00 C ATOM 269 C PRO A 22 6.086 1.524 -3.954 1.00 0.00 C ATOM 270 O PRO A 22 6.335 0.412 -4.420 1.00 0.00 O ATOM 271 CB PRO A 22 8.137 1.930 -2.536 1.00 0.00 C ATOM 272 CG PRO A 22 8.504 1.241 -1.271 1.00 0.00 C ATOM 273 CD PRO A 22 7.411 0.252 -1.021 1.00 0.00 C ATOM 274 HA PRO A 22 6.213 2.903 -2.317 1.00 0.00 H ATOM 275 HB2 PRO A 22 8.527 1.397 -3.393 1.00 0.00 H ATOM 276 HB3 PRO A 22 8.499 2.949 -2.544 1.00 0.00 H ATOM 277 HG2 PRO A 22 9.452 0.735 -1.388 1.00 0.00 H ATOM 278 HG3 PRO A 22 8.556 1.955 -0.463 1.00 0.00 H ATOM 279 HD2 PRO A 22 7.588 -0.656 -1.565 1.00 0.00 H ATOM 280 HD3 PRO A 22 7.316 0.058 0.033 1.00 0.00 H ATOM 281 N GLY A 23 5.412 2.454 -4.625 1.00 0.00 N ATOM 282 CA GLY A 23 4.922 2.212 -5.970 1.00 0.00 C ATOM 283 C GLY A 23 3.711 1.310 -6.046 1.00 0.00 C ATOM 284 O GLY A 23 3.368 0.830 -7.127 1.00 0.00 O ATOM 285 H GLY A 23 5.281 3.330 -4.231 1.00 0.00 H ATOM 286 HA2 GLY A 23 4.658 3.164 -6.412 1.00 0.00 H ATOM 287 HA3 GLY A 23 5.721 1.788 -6.552 1.00 0.00 H