ATOM 92 N CYS A 8 0.642 -6.029 -3.367 1.00 0.00 N ATOM 93 CA CYS A 8 0.007 -4.906 -2.690 1.00 0.00 C ATOM 94 C CYS A 8 -1.357 -5.286 -2.159 1.00 0.00 C ATOM 95 O CYS A 8 -2.226 -5.716 -2.916 1.00 0.00 O ATOM 96 CB CYS A 8 -0.175 -3.731 -3.631 1.00 0.00 C ATOM 97 SG CYS A 8 1.319 -3.282 -4.574 1.00 0.00 S ATOM 98 H CYS A 8 0.710 -6.036 -4.343 1.00 0.00 H ATOM 99 HA CYS A 8 0.626 -4.608 -1.879 1.00 0.00 H ATOM 100 HB2 CYS A 8 -0.965 -3.960 -4.313 1.00 0.00 H ATOM 101 HB3 CYS A 8 -0.463 -2.867 -3.049 1.00 0.00 H ATOM 102 N PRO A 9 -1.590 -5.098 -0.855 1.00 0.00 N ATOM 103 CA PRO A 9 -2.881 -5.391 -0.267 1.00 0.00 C ATOM 104 C PRO A 9 -3.956 -4.573 -0.960 1.00 0.00 C ATOM 105 O PRO A 9 -3.739 -3.414 -1.303 1.00 0.00 O ATOM 106 CB PRO A 9 -2.727 -4.968 1.196 1.00 0.00 C ATOM 107 CG PRO A 9 -1.264 -4.939 1.436 1.00 0.00 C ATOM 108 CD PRO A 9 -0.643 -4.555 0.129 1.00 0.00 C ATOM 109 HA PRO A 9 -3.123 -6.442 -0.329 1.00 0.00 H ATOM 110 HB2 PRO A 9 -3.161 -3.995 1.335 1.00 0.00 H ATOM 111 HB3 PRO A 9 -3.217 -5.685 1.838 1.00 0.00 H ATOM 112 HG2 PRO A 9 -1.034 -4.204 2.191 1.00 0.00 H ATOM 113 HG3 PRO A 9 -0.924 -5.916 1.738 1.00 0.00 H ATOM 114 HD2 PRO A 9 -0.567 -3.480 0.043 1.00 0.00 H ATOM 115 HD3 PRO A 9 0.322 -5.013 0.024 1.00 0.00 H ATOM 116 N SER A 10 -5.098 -5.183 -1.180 1.00 0.00 N ATOM 117 CA SER A 10 -6.215 -4.522 -1.852 1.00 0.00 C ATOM 118 C SER A 10 -6.463 -3.128 -1.283 1.00 0.00 C ATOM 119 O SER A 10 -6.878 -2.206 -1.993 1.00 0.00 O ATOM 120 CB SER A 10 -7.485 -5.368 -1.732 1.00 0.00 C ATOM 121 OG SER A 10 -7.971 -5.372 -0.401 1.00 0.00 O ATOM 122 H SER A 10 -5.200 -6.102 -0.894 1.00 0.00 H ATOM 123 HA SER A 10 -5.955 -4.430 -2.886 1.00 0.00 H ATOM 124 HB2 SER A 10 -8.248 -4.961 -2.379 1.00 0.00 H ATOM 125 HB3 SER A 10 -7.267 -6.384 -2.027 1.00 0.00 H ATOM 126 HG SER A 10 -8.231 -4.482 -0.152 1.00 0.00 H ATOM 127 N VAL A 11 -6.199 -2.987 0.002 1.00 0.00 N ATOM 128 CA VAL A 11 -6.385 -1.714 0.679 1.00 0.00 C ATOM 129 C VAL A 11 -5.550 -0.634 0.016 1.00 0.00 C ATOM 130 O VAL A 11 -5.906 0.543 0.048 1.00 0.00 O ATOM 131 CB VAL A 11 -6.034 -1.778 2.183 1.00 0.00 C ATOM 132 CG1 VAL A 11 -7.138 -2.482 2.958 1.00 0.00 C ATOM 133 CG2 VAL A 11 -4.692 -2.461 2.425 1.00 0.00 C ATOM 134 H VAL A 11 -5.878 -3.754 0.498 1.00 0.00 H ATOM 135 HA VAL A 11 -7.427 -1.447 0.588 1.00 0.00 H ATOM 136 HB VAL A 11 -5.961 -0.764 2.544 1.00 0.00 H ATOM 137 HG11 VAL A 11 -7.311 -1.967 3.890 1.00 0.00 H ATOM 138 HG12 VAL A 11 -6.842 -3.500 3.161 1.00 0.00 H ATOM 139 HG13 VAL A 11 -8.046 -2.481 2.374 1.00 0.00 H ATOM 140 HG21 VAL A 11 -4.762 -3.503 2.167 1.00 0.00 H ATOM 141 HG22 VAL A 11 -4.429 -2.373 3.469 1.00 0.00 H ATOM 142 HG23 VAL A 11 -3.930 -1.987 1.823 1.00 0.00 H ATOM 143 N CYS A 12 -4.450 -1.039 -0.606 1.00 0.00 N ATOM 144 CA CYS A 12 -3.596 -0.098 -1.292 1.00 0.00 C ATOM 145 C CYS A 12 -4.271 0.392 -2.561 1.00 0.00 C ATOM 146 O CYS A 12 -3.980 1.487 -3.047 1.00 0.00 O ATOM 147 CB CYS A 12 -2.252 -0.742 -1.614 1.00 0.00 C ATOM 148 SG CYS A 12 -1.124 -0.826 -0.191 1.00 0.00 S ATOM 149 H CYS A 12 -4.214 -1.988 -0.616 1.00 0.00 H ATOM 150 HA CYS A 12 -3.450 0.746 -0.634 1.00 0.00 H ATOM 151 HB2 CYS A 12 -2.416 -1.749 -1.965 1.00 0.00 H ATOM 152 HB3 CYS A 12 -1.767 -0.173 -2.385 1.00 0.00 H ATOM 153 N SER A 13 -5.209 -0.399 -3.073 1.00 0.00 N ATOM 154 CA SER A 13 -5.950 -0.001 -4.252 1.00 0.00 C ATOM 155 C SER A 13 -6.852 1.148 -3.851 1.00 0.00 C ATOM 156 O SER A 13 -7.069 2.090 -4.612 1.00 0.00 O ATOM 157 CB SER A 13 -6.777 -1.167 -4.799 1.00 0.00 C ATOM 158 OG SER A 13 -6.918 -1.077 -6.206 1.00 0.00 O ATOM 159 H SER A 13 -5.426 -1.244 -2.630 1.00 0.00 H ATOM 160 HA SER A 13 -5.248 0.336 -5.001 1.00 0.00 H ATOM 161 HB2 SER A 13 -6.285 -2.098 -4.558 1.00 0.00 H ATOM 162 HB3 SER A 13 -7.758 -1.152 -4.348 1.00 0.00 H ATOM 163 HG SER A 13 -7.547 -0.385 -6.421 1.00 0.00 H ATOM 164 N GLY A 14 -7.344 1.072 -2.615 1.00 0.00 N ATOM 165 CA GLY A 14 -8.181 2.123 -2.092 1.00 0.00 C ATOM 166 C GLY A 14 -7.411 3.096 -1.215 1.00 0.00 C ATOM 167 O GLY A 14 -6.996 4.158 -1.680 1.00 0.00 O ATOM 168 H GLY A 14 -7.114 0.299 -2.050 1.00 0.00 H ATOM 169 HA2 GLY A 14 -8.624 2.664 -2.918 1.00 0.00 H ATOM 170 HA3 GLY A 14 -8.976 1.678 -1.512 1.00 0.00 H ATOM 171 N ASP A 15 -7.219 2.745 0.060 1.00 0.00 N ATOM 172 CA ASP A 15 -6.501 3.601 0.984 1.00 0.00 C ATOM 173 C ASP A 15 -4.999 3.476 0.847 1.00 0.00 C ATOM 174 O ASP A 15 -4.404 2.460 1.206 1.00 0.00 O ATOM 175 CB ASP A 15 -6.895 3.326 2.411 1.00 0.00 C ATOM 176 CG ASP A 15 -8.389 3.143 2.591 1.00 0.00 C ATOM 177 OD1 ASP A 15 -9.099 4.162 2.739 1.00 0.00 O ATOM 178 OD2 ASP A 15 -8.851 1.984 2.583 1.00 0.00 O ATOM 179 H ASP A 15 -7.549 1.885 0.381 1.00 0.00 H ATOM 180 HA ASP A 15 -6.774 4.620 0.750 1.00 0.00 H ATOM 181 HB2 ASP A 15 -6.392 2.436 2.740 1.00 0.00 H ATOM 182 HB3 ASP A 15 -6.575 4.163 3.004 1.00 0.00 H ATOM 183 N CYS A 16 -4.401 4.527 0.354 1.00 0.00 N ATOM 184 CA CYS A 16 -2.955 4.590 0.182 1.00 0.00 C ATOM 185 C CYS A 16 -2.247 4.978 1.474 1.00 0.00 C ATOM 186 O CYS A 16 -1.404 5.875 1.479 1.00 0.00 O ATOM 187 CB CYS A 16 -2.617 5.568 -0.939 1.00 0.00 C ATOM 188 SG CYS A 16 -0.868 5.579 -1.468 1.00 0.00 S ATOM 189 H CYS A 16 -4.948 5.299 0.127 1.00 0.00 H ATOM 190 HA CYS A 16 -2.620 3.604 -0.093 1.00 0.00 H ATOM 191 HB2 CYS A 16 -3.215 5.318 -1.792 1.00 0.00 H ATOM 192 HB3 CYS A 16 -2.868 6.569 -0.620 1.00 0.00 H ATOM 193 N TYR A 17 -2.588 4.314 2.571 1.00 0.00 N ATOM 194 CA TYR A 17 -1.958 4.636 3.846 1.00 0.00 C ATOM 195 C TYR A 17 -0.491 4.203 3.876 1.00 0.00 C ATOM 196 O TYR A 17 -0.066 3.332 3.117 1.00 0.00 O ATOM 197 CB TYR A 17 -2.685 4.052 5.076 1.00 0.00 C ATOM 198 CG TYR A 17 -3.656 2.910 4.866 1.00 0.00 C ATOM 199 CD1 TYR A 17 -3.289 1.761 4.180 1.00 0.00 C ATOM 200 CD2 TYR A 17 -4.934 2.952 5.429 1.00 0.00 C ATOM 201 CE1 TYR A 17 -4.148 0.707 4.054 1.00 0.00 C ATOM 202 CE2 TYR A 17 -5.807 1.894 5.295 1.00 0.00 C ATOM 203 CZ TYR A 17 -5.409 0.772 4.610 1.00 0.00 C ATOM 204 OH TYR A 17 -6.269 -0.291 4.491 1.00 0.00 O ATOM 205 H TYR A 17 -3.266 3.625 2.517 1.00 0.00 H ATOM 206 HA TYR A 17 -1.981 5.712 3.928 1.00 0.00 H ATOM 207 HB2 TYR A 17 -1.947 3.681 5.755 1.00 0.00 H ATOM 208 HB3 TYR A 17 -3.213 4.849 5.562 1.00 0.00 H ATOM 209 HD1 TYR A 17 -2.313 1.690 3.740 1.00 0.00 H ATOM 210 HD2 TYR A 17 -5.247 3.833 5.969 1.00 0.00 H ATOM 211 HE1 TYR A 17 -3.825 -0.162 3.523 1.00 0.00 H ATOM 212 HE2 TYR A 17 -6.794 1.944 5.736 1.00 0.00 H ATOM 213 HH TYR A 17 -7.149 0.031 4.282 1.00 0.00 H ATOM 214 N PRO A 18 0.300 4.840 4.763 1.00 0.00 N ATOM 215 CA PRO A 18 1.735 4.572 4.925 1.00 0.00 C ATOM 216 C PRO A 18 2.113 3.091 4.890 1.00 0.00 C ATOM 217 O PRO A 18 3.283 2.760 4.694 1.00 0.00 O ATOM 218 CB PRO A 18 2.035 5.144 6.308 1.00 0.00 C ATOM 219 CG PRO A 18 1.066 6.261 6.481 1.00 0.00 C ATOM 220 CD PRO A 18 -0.157 5.905 5.675 1.00 0.00 C ATOM 221 HA PRO A 18 2.317 5.102 4.188 1.00 0.00 H ATOM 222 HB2 PRO A 18 1.893 4.378 7.055 1.00 0.00 H ATOM 223 HB3 PRO A 18 3.055 5.500 6.339 1.00 0.00 H ATOM 224 HG2 PRO A 18 0.808 6.360 7.525 1.00 0.00 H ATOM 225 HG3 PRO A 18 1.500 7.180 6.116 1.00 0.00 H ATOM 226 HD2 PRO A 18 -0.945 5.547 6.319 1.00 0.00 H ATOM 227 HD3 PRO A 18 -0.492 6.764 5.118 1.00 0.00 H ATOM 228 N GLU A 19 1.149 2.199 5.092 1.00 0.00 N ATOM 229 CA GLU A 19 1.457 0.763 5.087 1.00 0.00 C ATOM 230 C GLU A 19 1.808 0.292 3.680 1.00 0.00 C ATOM 231 O GLU A 19 2.510 -0.703 3.501 1.00 0.00 O ATOM 232 CB GLU A 19 0.293 -0.085 5.639 1.00 0.00 C ATOM 233 CG GLU A 19 0.634 -0.801 6.936 1.00 0.00 C ATOM 234 CD GLU A 19 -0.393 -0.562 8.026 1.00 0.00 C ATOM 235 OE1 GLU A 19 -0.253 0.436 8.765 1.00 0.00 O ATOM 236 OE2 GLU A 19 -1.338 -1.371 8.141 1.00 0.00 O ATOM 237 H GLU A 19 0.231 2.503 5.259 1.00 0.00 H ATOM 238 HA GLU A 19 2.321 0.616 5.718 1.00 0.00 H ATOM 239 HB2 GLU A 19 -0.567 0.542 5.815 1.00 0.00 H ATOM 240 HB3 GLU A 19 0.031 -0.833 4.906 1.00 0.00 H ATOM 241 HG2 GLU A 19 0.688 -1.862 6.743 1.00 0.00 H ATOM 242 HG3 GLU A 19 1.594 -0.451 7.285 1.00 0.00 H ATOM 243 N CYS A 20 1.304 1.008 2.686 1.00 0.00 N ATOM 244 CA CYS A 20 1.545 0.666 1.298 1.00 0.00 C ATOM 245 C CYS A 20 3.006 0.868 0.914 1.00 0.00 C ATOM 246 O CYS A 20 3.551 1.961 1.065 1.00 0.00 O ATOM 247 CB CYS A 20 0.657 1.528 0.410 1.00 0.00 C ATOM 248 SG CYS A 20 -1.101 1.082 0.491 1.00 0.00 S ATOM 249 H CYS A 20 0.739 1.776 2.898 1.00 0.00 H ATOM 250 HA CYS A 20 1.281 -0.370 1.155 1.00 0.00 H ATOM 251 HB2 CYS A 20 0.750 2.561 0.712 1.00 0.00 H ATOM 252 HB3 CYS A 20 0.978 1.427 -0.612 1.00 0.00 H ATOM 253 N PRO A 21 3.660 -0.184 0.392 1.00 0.00 N ATOM 254 CA PRO A 21 5.051 -0.103 -0.030 1.00 0.00 C ATOM 255 C PRO A 21 5.207 0.730 -1.299 1.00 0.00 C ATOM 256 O PRO A 21 4.222 1.160 -1.900 1.00 0.00 O ATOM 257 CB PRO A 21 5.454 -1.558 -0.272 1.00 0.00 C ATOM 258 CG PRO A 21 4.183 -2.287 -0.529 1.00 0.00 C ATOM 259 CD PRO A 21 3.084 -1.523 0.168 1.00 0.00 C ATOM 260 HA PRO A 21 5.676 0.318 0.744 1.00 0.00 H ATOM 261 HB2 PRO A 21 6.117 -1.612 -1.122 1.00 0.00 H ATOM 262 HB3 PRO A 21 5.956 -1.943 0.604 1.00 0.00 H ATOM 263 HG2 PRO A 21 4.000 -2.323 -1.587 1.00 0.00 H ATOM 264 HG3 PRO A 21 4.250 -3.288 -0.130 1.00 0.00 H ATOM 265 HD2 PRO A 21 2.208 -1.462 -0.459 1.00 0.00 H ATOM 266 HD3 PRO A 21 2.840 -1.996 1.108 1.00 0.00 H ATOM 267 N PRO A 22 6.455 0.973 -1.711 1.00 0.00 N ATOM 268 CA PRO A 22 6.774 1.762 -2.902 1.00 0.00 C ATOM 269 C PRO A 22 6.148 1.218 -4.184 1.00 0.00 C ATOM 270 O PRO A 22 6.372 0.071 -4.573 1.00 0.00 O ATOM 271 CB PRO A 22 8.309 1.689 -2.983 1.00 0.00 C ATOM 272 CG PRO A 22 8.743 1.361 -1.602 1.00 0.00 C ATOM 273 CD PRO A 22 7.660 0.494 -1.038 1.00 0.00 C ATOM 274 HA PRO A 22 6.471 2.790 -2.775 1.00 0.00 H ATOM 275 HB2 PRO A 22 8.602 0.918 -3.680 1.00 0.00 H ATOM 276 HB3 PRO A 22 8.708 2.642 -3.302 1.00 0.00 H ATOM 277 HG2 PRO A 22 9.681 0.826 -1.627 1.00 0.00 H ATOM 278 HG3 PRO A 22 8.840 2.266 -1.020 1.00 0.00 H ATOM 279 HD2 PRO A 22 7.830 -0.531 -1.287 1.00 0.00 H ATOM 280 HD3 PRO A 22 7.585 0.623 0.031 1.00 0.00 H ATOM 281 N GLY A 23 5.409 2.090 -4.854 1.00 0.00 N ATOM 282 CA GLY A 23 4.786 1.767 -6.124 1.00 0.00 C ATOM 283 C GLY A 23 3.480 1.011 -6.034 1.00 0.00 C ATOM 284 O GLY A 23 2.948 0.587 -7.062 1.00 0.00 O ATOM 285 H GLY A 23 5.325 2.986 -4.501 1.00 0.00 H ATOM 286 HA2 GLY A 23 4.596 2.696 -6.644 1.00 0.00 H ATOM 287 HA3 GLY A 23 5.489 1.205 -6.710 1.00 0.00 H