ATOM 82 N CYS A 7 13.289 -7.012 3.165 1.00 0.00 N ATOM 83 CA CYS A 7 12.947 -6.022 2.154 1.00 0.00 C ATOM 84 C CYS A 7 11.639 -6.379 1.443 1.00 0.00 C ATOM 85 O CYS A 7 10.766 -5.525 1.305 1.00 0.00 O ATOM 86 CB CYS A 7 14.095 -5.923 1.146 1.00 0.00 C ATOM 87 SG CYS A 7 13.812 -4.791 -0.241 1.00 0.00 S ATOM 88 H CYS A 7 14.165 -7.502 3.046 1.00 0.00 H ATOM 89 HA CYS A 7 12.833 -5.051 2.640 1.00 0.00 H ATOM 90 HB2 CYS A 7 14.985 -5.597 1.676 1.00 0.00 H ATOM 91 HB3 CYS A 7 14.295 -6.913 0.735 1.00 0.00 H ATOM 92 N VAL A 8 11.515 -7.632 0.986 1.00 0.00 N ATOM 93 CA VAL A 8 10.363 -8.112 0.234 1.00 0.00 C ATOM 94 C VAL A 8 9.100 -8.042 1.096 1.00 0.00 C ATOM 95 O VAL A 8 8.115 -7.435 0.685 1.00 0.00 O ATOM 96 CB VAL A 8 10.635 -9.532 -0.296 1.00 0.00 C ATOM 97 CG1 VAL A 8 9.397 -10.120 -0.987 1.00 0.00 C ATOM 98 CG2 VAL A 8 11.792 -9.510 -1.304 1.00 0.00 C ATOM 99 H VAL A 8 12.269 -8.285 1.150 1.00 0.00 H ATOM 100 HA VAL A 8 10.220 -7.456 -0.626 1.00 0.00 H ATOM 101 HB VAL A 8 10.908 -10.186 0.533 1.00 0.00 H ATOM 102 HG11 VAL A 8 9.052 -9.448 -1.773 1.00 0.00 H ATOM 103 HG12 VAL A 8 9.647 -11.086 -1.428 1.00 0.00 H ATOM 104 HG13 VAL A 8 8.595 -10.273 -0.265 1.00 0.00 H ATOM 105 HG21 VAL A 8 12.694 -9.110 -0.844 1.00 0.00 H ATOM 106 HG22 VAL A 8 11.998 -10.523 -1.650 1.00 0.00 H ATOM 107 HG23 VAL A 8 11.528 -8.889 -2.161 1.00 0.00 H ATOM 108 N LEU A 9 9.138 -8.643 2.292 1.00 0.00 N ATOM 109 CA LEU A 9 8.040 -8.616 3.252 1.00 0.00 C ATOM 110 C LEU A 9 7.653 -7.178 3.609 1.00 0.00 C ATOM 111 O LEU A 9 6.467 -6.874 3.713 1.00 0.00 O ATOM 112 CB LEU A 9 8.435 -9.398 4.514 1.00 0.00 C ATOM 113 CG LEU A 9 8.574 -10.912 4.276 1.00 0.00 C ATOM 114 CD1 LEU A 9 9.295 -11.546 5.471 1.00 0.00 C ATOM 115 CD2 LEU A 9 7.209 -11.590 4.097 1.00 0.00 C ATOM 116 H LEU A 9 9.985 -9.120 2.567 1.00 0.00 H ATOM 117 HA LEU A 9 7.169 -9.085 2.797 1.00 0.00 H ATOM 118 HB2 LEU A 9 9.385 -9.001 4.875 1.00 0.00 H ATOM 119 HB3 LEU A 9 7.684 -9.234 5.288 1.00 0.00 H ATOM 120 HG LEU A 9 9.169 -11.099 3.383 1.00 0.00 H ATOM 121 HD11 LEU A 9 10.285 -11.103 5.586 1.00 0.00 H ATOM 122 HD12 LEU A 9 8.722 -11.383 6.383 1.00 0.00 H ATOM 123 HD13 LEU A 9 9.410 -12.618 5.307 1.00 0.00 H ATOM 124 HD21 LEU A 9 6.575 -11.392 4.961 1.00 0.00 H ATOM 125 HD22 LEU A 9 6.713 -11.226 3.198 1.00 0.00 H ATOM 126 HD23 LEU A 9 7.346 -12.667 3.998 1.00 0.00 H ATOM 127 N GLY A 10 8.648 -6.298 3.774 1.00 0.00 N ATOM 128 CA GLY A 10 8.450 -4.884 4.048 1.00 0.00 C ATOM 129 C GLY A 10 7.675 -4.194 2.926 1.00 0.00 C ATOM 130 O GLY A 10 6.738 -3.446 3.199 1.00 0.00 O ATOM 131 H GLY A 10 9.602 -6.619 3.679 1.00 0.00 H ATOM 132 HA2 GLY A 10 7.915 -4.771 4.992 1.00 0.00 H ATOM 133 HA3 GLY A 10 9.427 -4.409 4.143 1.00 0.00 H ATOM 134 N LYS A 11 8.065 -4.446 1.669 1.00 0.00 N ATOM 135 CA LYS A 11 7.441 -3.848 0.497 1.00 0.00 C ATOM 136 C LYS A 11 5.997 -4.328 0.335 1.00 0.00 C ATOM 137 O LYS A 11 5.121 -3.523 0.030 1.00 0.00 O ATOM 138 CB LYS A 11 8.282 -4.151 -0.753 1.00 0.00 C ATOM 139 CG LYS A 11 7.686 -3.571 -2.046 1.00 0.00 C ATOM 140 CD LYS A 11 7.644 -2.035 -2.043 1.00 0.00 C ATOM 141 CE LYS A 11 6.989 -1.484 -3.313 1.00 0.00 C ATOM 142 NZ LYS A 11 5.540 -1.745 -3.337 1.00 0.00 N ATOM 143 H LYS A 11 8.840 -5.076 1.515 1.00 0.00 H ATOM 144 HA LYS A 11 7.437 -2.771 0.658 1.00 0.00 H ATOM 145 HB2 LYS A 11 9.286 -3.747 -0.614 1.00 0.00 H ATOM 146 HB3 LYS A 11 8.362 -5.231 -0.873 1.00 0.00 H ATOM 147 HG2 LYS A 11 8.312 -3.893 -2.880 1.00 0.00 H ATOM 148 HG3 LYS A 11 6.687 -3.975 -2.204 1.00 0.00 H ATOM 149 HD2 LYS A 11 7.081 -1.664 -1.189 1.00 0.00 H ATOM 150 HD3 LYS A 11 8.666 -1.658 -1.980 1.00 0.00 H ATOM 151 HE2 LYS A 11 7.138 -0.404 -3.342 1.00 0.00 H ATOM 152 HE3 LYS A 11 7.455 -1.926 -4.194 1.00 0.00 H ATOM 153 HZ1 LYS A 11 5.111 -1.326 -2.523 1.00 0.00 H ATOM 154 HZ2 LYS A 11 5.138 -1.344 -4.173 1.00 0.00 H ATOM 155 HZ3 LYS A 11 5.371 -2.741 -3.330 1.00 0.00 H ATOM 156 N LEU A 12 5.747 -5.628 0.538 1.00 0.00 N ATOM 157 CA LEU A 12 4.414 -6.211 0.463 1.00 0.00 C ATOM 158 C LEU A 12 3.507 -5.615 1.540 1.00 0.00 C ATOM 159 O LEU A 12 2.384 -5.221 1.240 1.00 0.00 O ATOM 160 CB LEU A 12 4.492 -7.738 0.608 1.00 0.00 C ATOM 161 CG LEU A 12 5.182 -8.424 -0.583 1.00 0.00 C ATOM 162 CD1 LEU A 12 5.503 -9.876 -0.214 1.00 0.00 C ATOM 163 CD2 LEU A 12 4.306 -8.408 -1.843 1.00 0.00 C ATOM 164 H LEU A 12 6.513 -6.242 0.780 1.00 0.00 H ATOM 165 HA LEU A 12 3.978 -5.965 -0.505 1.00 0.00 H ATOM 166 HB2 LEU A 12 5.043 -7.967 1.521 1.00 0.00 H ATOM 167 HB3 LEU A 12 3.484 -8.142 0.709 1.00 0.00 H ATOM 168 HG LEU A 12 6.117 -7.913 -0.805 1.00 0.00 H ATOM 169 HD11 LEU A 12 6.162 -9.902 0.654 1.00 0.00 H ATOM 170 HD12 LEU A 12 4.584 -10.415 0.019 1.00 0.00 H ATOM 171 HD13 LEU A 12 6.004 -10.368 -1.048 1.00 0.00 H ATOM 172 HD21 LEU A 12 3.340 -8.868 -1.634 1.00 0.00 H ATOM 173 HD22 LEU A 12 4.150 -7.389 -2.193 1.00 0.00 H ATOM 174 HD23 LEU A 12 4.800 -8.968 -2.637 1.00 0.00 H ATOM 175 N SER A 13 4.000 -5.533 2.782 1.00 0.00 N ATOM 176 CA SER A 13 3.277 -4.940 3.900 1.00 0.00 C ATOM 177 C SER A 13 2.897 -3.487 3.598 1.00 0.00 C ATOM 178 O SER A 13 1.743 -3.105 3.781 1.00 0.00 O ATOM 179 CB SER A 13 4.124 -5.044 5.173 1.00 0.00 C ATOM 180 OG SER A 13 3.417 -4.511 6.272 1.00 0.00 O ATOM 181 H SER A 13 4.933 -5.882 2.953 1.00 0.00 H ATOM 182 HA SER A 13 2.363 -5.515 4.058 1.00 0.00 H ATOM 183 HB2 SER A 13 4.348 -6.092 5.377 1.00 0.00 H ATOM 184 HB3 SER A 13 5.059 -4.497 5.052 1.00 0.00 H ATOM 185 HG SER A 13 3.965 -4.591 7.056 1.00 0.00 H ATOM 186 N GLN A 14 3.864 -2.697 3.112 1.00 0.00 N ATOM 187 CA GLN A 14 3.672 -1.316 2.692 1.00 0.00 C ATOM 188 C GLN A 14 2.586 -1.215 1.619 1.00 0.00 C ATOM 189 O GLN A 14 1.701 -0.371 1.725 1.00 0.00 O ATOM 190 CB GLN A 14 5.020 -0.748 2.216 1.00 0.00 C ATOM 191 CG GLN A 14 4.935 0.666 1.619 1.00 0.00 C ATOM 192 CD GLN A 14 4.423 0.686 0.174 1.00 0.00 C ATOM 193 OE1 GLN A 14 4.848 -0.118 -0.654 1.00 0.00 O ATOM 194 NE2 GLN A 14 3.504 1.606 -0.130 1.00 0.00 N ATOM 195 H GLN A 14 4.788 -3.089 2.992 1.00 0.00 H ATOM 196 HA GLN A 14 3.352 -0.735 3.558 1.00 0.00 H ATOM 197 HB2 GLN A 14 5.679 -0.703 3.085 1.00 0.00 H ATOM 198 HB3 GLN A 14 5.477 -1.418 1.490 1.00 0.00 H ATOM 199 HG2 GLN A 14 4.303 1.285 2.258 1.00 0.00 H ATOM 200 HG3 GLN A 14 5.937 1.094 1.613 1.00 0.00 H ATOM 201 HE21 GLN A 14 3.176 2.247 0.578 1.00 0.00 H ATOM 202 HE22 GLN A 14 3.132 1.654 -1.068 1.00 0.00 H ATOM 203 N GLU A 15 2.664 -2.063 0.587 1.00 0.00 N ATOM 204 CA GLU A 15 1.765 -2.043 -0.558 1.00 0.00 C ATOM 205 C GLU A 15 0.327 -2.351 -0.136 1.00 0.00 C ATOM 206 O GLU A 15 -0.595 -1.642 -0.532 1.00 0.00 O ATOM 207 CB GLU A 15 2.277 -3.035 -1.609 1.00 0.00 C ATOM 208 CG GLU A 15 1.449 -2.987 -2.896 1.00 0.00 C ATOM 209 CD GLU A 15 2.055 -3.896 -3.961 1.00 0.00 C ATOM 210 OE1 GLU A 15 2.930 -3.398 -4.703 1.00 0.00 O ATOM 211 OE2 GLU A 15 1.639 -5.074 -4.009 1.00 0.00 O ATOM 212 H GLU A 15 3.415 -2.739 0.572 1.00 0.00 H ATOM 213 HA GLU A 15 1.797 -1.044 -0.996 1.00 0.00 H ATOM 214 HB2 GLU A 15 3.308 -2.778 -1.854 1.00 0.00 H ATOM 215 HB3 GLU A 15 2.257 -4.048 -1.207 1.00 0.00 H ATOM 216 HG2 GLU A 15 0.429 -3.314 -2.690 1.00 0.00 H ATOM 217 HG3 GLU A 15 1.420 -1.963 -3.272 1.00 0.00 H ATOM 218 N LEU A 16 0.140 -3.400 0.673 1.00 0.00 N ATOM 219 CA LEU A 16 -1.160 -3.808 1.187 1.00 0.00 C ATOM 220 C LEU A 16 -1.762 -2.723 2.082 1.00 0.00 C ATOM 221 O LEU A 16 -2.954 -2.448 1.983 1.00 0.00 O ATOM 222 CB LEU A 16 -1.022 -5.132 1.953 1.00 0.00 C ATOM 223 CG LEU A 16 -0.688 -6.328 1.044 1.00 0.00 C ATOM 224 CD1 LEU A 16 -0.201 -7.499 1.904 1.00 0.00 C ATOM 225 CD2 LEU A 16 -1.905 -6.777 0.224 1.00 0.00 C ATOM 226 H LEU A 16 0.944 -3.937 0.964 1.00 0.00 H ATOM 227 HA LEU A 16 -1.837 -3.948 0.345 1.00 0.00 H ATOM 228 HB2 LEU A 16 -0.233 -5.012 2.697 1.00 0.00 H ATOM 229 HB3 LEU A 16 -1.954 -5.343 2.480 1.00 0.00 H ATOM 230 HG LEU A 16 0.111 -6.061 0.352 1.00 0.00 H ATOM 231 HD11 LEU A 16 0.689 -7.208 2.462 1.00 0.00 H ATOM 232 HD12 LEU A 16 -0.981 -7.796 2.606 1.00 0.00 H ATOM 233 HD13 LEU A 16 0.049 -8.348 1.266 1.00 0.00 H ATOM 234 HD21 LEU A 16 -2.734 -7.026 0.888 1.00 0.00 H ATOM 235 HD22 LEU A 16 -2.219 -5.992 -0.462 1.00 0.00 H ATOM 236 HD23 LEU A 16 -1.644 -7.659 -0.362 1.00 0.00 H ATOM 237 N HIS A 17 -0.947 -2.101 2.943 1.00 0.00 N ATOM 238 CA HIS A 17 -1.372 -1.022 3.826 1.00 0.00 C ATOM 239 C HIS A 17 -1.784 0.222 3.029 1.00 0.00 C ATOM 240 O HIS A 17 -2.772 0.872 3.368 1.00 0.00 O ATOM 241 CB HIS A 17 -0.233 -0.711 4.804 1.00 0.00 C ATOM 242 CG HIS A 17 -0.545 0.371 5.806 1.00 0.00 C ATOM 243 ND1 HIS A 17 0.431 1.223 6.298 1.00 0.00 N ATOM 244 CD2 HIS A 17 -1.705 0.742 6.444 1.00 0.00 C ATOM 245 CE1 HIS A 17 -0.162 2.041 7.184 1.00 0.00 C ATOM 246 NE2 HIS A 17 -1.469 1.802 7.314 1.00 0.00 N ATOM 247 H HIS A 17 0.025 -2.377 2.981 1.00 0.00 H ATOM 248 HA HIS A 17 -2.234 -1.368 4.400 1.00 0.00 H ATOM 249 HB2 HIS A 17 0.007 -1.618 5.361 1.00 0.00 H ATOM 250 HB3 HIS A 17 0.651 -0.412 4.239 1.00 0.00 H ATOM 251 HD1 HIS A 17 1.408 1.226 6.041 1.00 0.00 H ATOM 252 HD2 HIS A 17 -2.667 0.272 6.300 1.00 0.00 H ATOM 253 HE1 HIS A 17 0.361 2.814 7.726 1.00 0.00 H ATOM 254 N LYS A 18 -1.026 0.546 1.975 1.00 0.00 N ATOM 255 CA LYS A 18 -1.247 1.703 1.122 1.00 0.00 C ATOM 256 C LYS A 18 -2.541 1.543 0.324 1.00 0.00 C ATOM 257 O LYS A 18 -3.459 2.346 0.478 1.00 0.00 O ATOM 258 CB LYS A 18 -0.020 1.894 0.217 1.00 0.00 C ATOM 259 CG LYS A 18 -0.156 3.018 -0.817 1.00 0.00 C ATOM 260 CD LYS A 18 -0.342 4.394 -0.166 1.00 0.00 C ATOM 261 CE LYS A 18 -0.255 5.516 -1.205 1.00 0.00 C ATOM 262 NZ LYS A 18 -1.338 5.432 -2.201 1.00 0.00 N ATOM 263 H LYS A 18 -0.231 -0.039 1.756 1.00 0.00 H ATOM 264 HA LYS A 18 -1.345 2.580 1.760 1.00 0.00 H ATOM 265 HB2 LYS A 18 0.844 2.107 0.849 1.00 0.00 H ATOM 266 HB3 LYS A 18 0.175 0.967 -0.324 1.00 0.00 H ATOM 267 HG2 LYS A 18 0.760 3.035 -1.409 1.00 0.00 H ATOM 268 HG3 LYS A 18 -0.989 2.805 -1.487 1.00 0.00 H ATOM 269 HD2 LYS A 18 -1.309 4.442 0.335 1.00 0.00 H ATOM 270 HD3 LYS A 18 0.447 4.548 0.571 1.00 0.00 H ATOM 271 HE2 LYS A 18 -0.323 6.477 -0.695 1.00 0.00 H ATOM 272 HE3 LYS A 18 0.705 5.465 -1.720 1.00 0.00 H ATOM 273 HZ1 LYS A 18 -2.232 5.474 -1.733 1.00 0.00 H ATOM 274 HZ2 LYS A 18 -1.261 6.204 -2.847 1.00 0.00 H ATOM 275 HZ3 LYS A 18 -1.265 4.562 -2.708 1.00 0.00 H ATOM 276 N LEU A 19 -2.607 0.516 -0.531 1.00 0.00 N ATOM 277 CA LEU A 19 -3.739 0.274 -1.411 1.00 0.00 C ATOM 278 C LEU A 19 -4.957 -0.130 -0.578 1.00 0.00 C ATOM 279 O LEU A 19 -5.921 0.630 -0.503 1.00 0.00 O ATOM 280 CB LEU A 19 -3.372 -0.786 -2.462 1.00 0.00 C ATOM 281 CG LEU A 19 -2.157 -0.412 -3.329 1.00 0.00 C ATOM 282 CD1 LEU A 19 -1.858 -1.569 -4.289 1.00 0.00 C ATOM 283 CD2 LEU A 19 -2.394 0.868 -4.140 1.00 0.00 C ATOM 284 H LEU A 19 -1.825 -0.121 -0.589 1.00 0.00 H ATOM 285 HA LEU A 19 -3.990 1.201 -1.928 1.00 0.00 H ATOM 286 HB2 LEU A 19 -3.153 -1.728 -1.959 1.00 0.00 H ATOM 287 HB3 LEU A 19 -4.226 -0.937 -3.118 1.00 0.00 H ATOM 288 HG LEU A 19 -1.282 -0.267 -2.696 1.00 0.00 H ATOM 289 HD11 LEU A 19 -1.683 -2.484 -3.722 1.00 0.00 H ATOM 290 HD12 LEU A 19 -2.700 -1.723 -4.963 1.00 0.00 H ATOM 291 HD13 LEU A 19 -0.966 -1.343 -4.875 1.00 0.00 H ATOM 292 HD21 LEU A 19 -3.312 0.780 -4.721 1.00 0.00 H ATOM 293 HD22 LEU A 19 -2.465 1.732 -3.479 1.00 0.00 H ATOM 294 HD23 LEU A 19 -1.557 1.030 -4.821 1.00 0.00 H