ATOM 82 N CYS A 7 12.894 -6.746 4.062 1.00 0.00 N ATOM 83 CA CYS A 7 12.620 -5.548 3.282 1.00 0.00 C ATOM 84 C CYS A 7 11.499 -5.793 2.270 1.00 0.00 C ATOM 85 O CYS A 7 10.607 -4.958 2.137 1.00 0.00 O ATOM 86 CB CYS A 7 13.910 -5.094 2.593 1.00 0.00 C ATOM 87 SG CYS A 7 13.744 -3.656 1.501 1.00 0.00 S ATOM 88 H CYS A 7 13.799 -7.178 3.942 1.00 0.00 H ATOM 89 HA CYS A 7 12.307 -4.754 3.963 1.00 0.00 H ATOM 90 HB2 CYS A 7 14.641 -4.855 3.367 1.00 0.00 H ATOM 91 HB3 CYS A 7 14.306 -5.916 1.996 1.00 0.00 H ATOM 92 N VAL A 8 11.539 -6.934 1.570 1.00 0.00 N ATOM 93 CA VAL A 8 10.527 -7.325 0.595 1.00 0.00 C ATOM 94 C VAL A 8 9.163 -7.485 1.273 1.00 0.00 C ATOM 95 O VAL A 8 8.174 -6.938 0.789 1.00 0.00 O ATOM 96 CB VAL A 8 10.975 -8.608 -0.130 1.00 0.00 C ATOM 97 CG1 VAL A 8 9.859 -9.195 -1.004 1.00 0.00 C ATOM 98 CG2 VAL A 8 12.183 -8.306 -1.025 1.00 0.00 C ATOM 99 H VAL A 8 12.300 -7.578 1.733 1.00 0.00 H ATOM 100 HA VAL A 8 10.440 -6.531 -0.149 1.00 0.00 H ATOM 101 HB VAL A 8 11.262 -9.359 0.607 1.00 0.00 H ATOM 102 HG11 VAL A 8 9.478 -8.435 -1.686 1.00 0.00 H ATOM 103 HG12 VAL A 8 10.249 -10.032 -1.585 1.00 0.00 H ATOM 104 HG13 VAL A 8 9.045 -9.566 -0.381 1.00 0.00 H ATOM 105 HG21 VAL A 8 12.994 -7.881 -0.437 1.00 0.00 H ATOM 106 HG22 VAL A 8 12.533 -9.226 -1.495 1.00 0.00 H ATOM 107 HG23 VAL A 8 11.903 -7.595 -1.804 1.00 0.00 H ATOM 108 N LEU A 9 9.117 -8.217 2.394 1.00 0.00 N ATOM 109 CA LEU A 9 7.912 -8.431 3.182 1.00 0.00 C ATOM 110 C LEU A 9 7.329 -7.096 3.651 1.00 0.00 C ATOM 111 O LEU A 9 6.127 -6.872 3.529 1.00 0.00 O ATOM 112 CB LEU A 9 8.247 -9.356 4.362 1.00 0.00 C ATOM 113 CG LEU A 9 7.075 -9.593 5.327 1.00 0.00 C ATOM 114 CD1 LEU A 9 5.875 -10.247 4.631 1.00 0.00 C ATOM 115 CD2 LEU A 9 7.548 -10.490 6.476 1.00 0.00 C ATOM 116 H LEU A 9 9.969 -8.633 2.742 1.00 0.00 H ATOM 117 HA LEU A 9 7.185 -8.934 2.544 1.00 0.00 H ATOM 118 HB2 LEU A 9 8.578 -10.317 3.967 1.00 0.00 H ATOM 119 HB3 LEU A 9 9.069 -8.915 4.927 1.00 0.00 H ATOM 120 HG LEU A 9 6.763 -8.641 5.754 1.00 0.00 H ATOM 121 HD11 LEU A 9 6.185 -11.170 4.140 1.00 0.00 H ATOM 122 HD12 LEU A 9 5.106 -10.477 5.368 1.00 0.00 H ATOM 123 HD13 LEU A 9 5.448 -9.571 3.892 1.00 0.00 H ATOM 124 HD21 LEU A 9 8.387 -10.021 6.992 1.00 0.00 H ATOM 125 HD22 LEU A 9 6.736 -10.637 7.189 1.00 0.00 H ATOM 126 HD23 LEU A 9 7.864 -11.460 6.089 1.00 0.00 H ATOM 127 N GLY A 10 8.184 -6.208 4.173 1.00 0.00 N ATOM 128 CA GLY A 10 7.793 -4.887 4.633 1.00 0.00 C ATOM 129 C GLY A 10 7.212 -4.039 3.503 1.00 0.00 C ATOM 130 O GLY A 10 6.211 -3.355 3.705 1.00 0.00 O ATOM 131 H GLY A 10 9.161 -6.455 4.244 1.00 0.00 H ATOM 132 HA2 GLY A 10 7.050 -4.993 5.424 1.00 0.00 H ATOM 133 HA3 GLY A 10 8.670 -4.382 5.038 1.00 0.00 H ATOM 134 N LYS A 11 7.836 -4.088 2.319 1.00 0.00 N ATOM 135 CA LYS A 11 7.430 -3.317 1.155 1.00 0.00 C ATOM 136 C LYS A 11 6.037 -3.738 0.686 1.00 0.00 C ATOM 137 O LYS A 11 5.142 -2.898 0.620 1.00 0.00 O ATOM 138 CB LYS A 11 8.490 -3.461 0.052 1.00 0.00 C ATOM 139 CG LYS A 11 8.138 -2.736 -1.255 1.00 0.00 C ATOM 140 CD LYS A 11 7.833 -1.238 -1.102 1.00 0.00 C ATOM 141 CE LYS A 11 8.968 -0.435 -0.453 1.00 0.00 C ATOM 142 NZ LYS A 11 10.226 -0.546 -1.210 1.00 0.00 N ATOM 143 H LYS A 11 8.650 -4.678 2.223 1.00 0.00 H ATOM 144 HA LYS A 11 7.392 -2.269 1.456 1.00 0.00 H ATOM 145 HB2 LYS A 11 9.442 -3.082 0.425 1.00 0.00 H ATOM 146 HB3 LYS A 11 8.623 -4.517 -0.182 1.00 0.00 H ATOM 147 HG2 LYS A 11 8.970 -2.861 -1.949 1.00 0.00 H ATOM 148 HG3 LYS A 11 7.269 -3.220 -1.701 1.00 0.00 H ATOM 149 HD2 LYS A 11 7.643 -0.828 -2.095 1.00 0.00 H ATOM 150 HD3 LYS A 11 6.928 -1.105 -0.510 1.00 0.00 H ATOM 151 HE2 LYS A 11 8.677 0.615 -0.423 1.00 0.00 H ATOM 152 HE3 LYS A 11 9.135 -0.773 0.569 1.00 0.00 H ATOM 153 HZ1 LYS A 11 10.080 -0.226 -2.156 1.00 0.00 H ATOM 154 HZ2 LYS A 11 10.935 0.022 -0.768 1.00 0.00 H ATOM 155 HZ3 LYS A 11 10.529 -1.509 -1.223 1.00 0.00 H ATOM 156 N LEU A 12 5.843 -5.026 0.368 1.00 0.00 N ATOM 157 CA LEU A 12 4.560 -5.521 -0.120 1.00 0.00 C ATOM 158 C LEU A 12 3.449 -5.347 0.919 1.00 0.00 C ATOM 159 O LEU A 12 2.321 -5.033 0.544 1.00 0.00 O ATOM 160 CB LEU A 12 4.684 -6.952 -0.672 1.00 0.00 C ATOM 161 CG LEU A 12 5.000 -8.048 0.361 1.00 0.00 C ATOM 162 CD1 LEU A 12 3.731 -8.680 0.952 1.00 0.00 C ATOM 163 CD2 LEU A 12 5.816 -9.161 -0.307 1.00 0.00 C ATOM 164 H LEU A 12 6.609 -5.680 0.452 1.00 0.00 H ATOM 165 HA LEU A 12 4.290 -4.903 -0.977 1.00 0.00 H ATOM 166 HB2 LEU A 12 3.763 -7.212 -1.196 1.00 0.00 H ATOM 167 HB3 LEU A 12 5.485 -6.927 -1.412 1.00 0.00 H ATOM 168 HG LEU A 12 5.600 -7.627 1.163 1.00 0.00 H ATOM 169 HD11 LEU A 12 3.136 -9.133 0.159 1.00 0.00 H ATOM 170 HD12 LEU A 12 4.010 -9.453 1.668 1.00 0.00 H ATOM 171 HD13 LEU A 12 3.122 -7.942 1.467 1.00 0.00 H ATOM 172 HD21 LEU A 12 6.743 -8.754 -0.709 1.00 0.00 H ATOM 173 HD22 LEU A 12 6.060 -9.932 0.423 1.00 0.00 H ATOM 174 HD23 LEU A 12 5.242 -9.607 -1.120 1.00 0.00 H ATOM 175 N SER A 13 3.767 -5.503 2.213 1.00 0.00 N ATOM 176 CA SER A 13 2.823 -5.274 3.298 1.00 0.00 C ATOM 177 C SER A 13 2.362 -3.815 3.297 1.00 0.00 C ATOM 178 O SER A 13 1.164 -3.551 3.261 1.00 0.00 O ATOM 179 CB SER A 13 3.454 -5.661 4.640 1.00 0.00 C ATOM 180 OG SER A 13 2.528 -5.460 5.686 1.00 0.00 O ATOM 181 H SER A 13 4.712 -5.764 2.462 1.00 0.00 H ATOM 182 HA SER A 13 1.957 -5.919 3.144 1.00 0.00 H ATOM 183 HB2 SER A 13 3.729 -6.716 4.622 1.00 0.00 H ATOM 184 HB3 SER A 13 4.343 -5.060 4.831 1.00 0.00 H ATOM 185 HG SER A 13 2.949 -5.698 6.516 1.00 0.00 H ATOM 186 N GLN A 14 3.313 -2.873 3.311 1.00 0.00 N ATOM 187 CA GLN A 14 3.035 -1.444 3.280 1.00 0.00 C ATOM 188 C GLN A 14 2.117 -1.087 2.109 1.00 0.00 C ATOM 189 O GLN A 14 1.130 -0.382 2.304 1.00 0.00 O ATOM 190 CB GLN A 14 4.358 -0.672 3.219 1.00 0.00 C ATOM 191 CG GLN A 14 4.154 0.837 3.395 1.00 0.00 C ATOM 192 CD GLN A 14 5.442 1.610 3.120 1.00 0.00 C ATOM 193 OE1 GLN A 14 5.467 2.486 2.258 1.00 0.00 O ATOM 194 NE2 GLN A 14 6.516 1.285 3.846 1.00 0.00 N ATOM 195 H GLN A 14 4.282 -3.160 3.329 1.00 0.00 H ATOM 196 HA GLN A 14 2.527 -1.182 4.207 1.00 0.00 H ATOM 197 HB2 GLN A 14 5.008 -1.025 4.021 1.00 0.00 H ATOM 198 HB3 GLN A 14 4.846 -0.860 2.262 1.00 0.00 H ATOM 199 HG2 GLN A 14 3.390 1.191 2.704 1.00 0.00 H ATOM 200 HG3 GLN A 14 3.820 1.040 4.412 1.00 0.00 H ATOM 201 HE21 GLN A 14 6.452 0.561 4.547 1.00 0.00 H ATOM 202 HE22 GLN A 14 7.389 1.769 3.696 1.00 0.00 H ATOM 203 N GLU A 15 2.431 -1.590 0.909 1.00 0.00 N ATOM 204 CA GLU A 15 1.677 -1.324 -0.307 1.00 0.00 C ATOM 205 C GLU A 15 0.242 -1.847 -0.213 1.00 0.00 C ATOM 206 O GLU A 15 -0.690 -1.069 -0.410 1.00 0.00 O ATOM 207 CB GLU A 15 2.408 -1.917 -1.516 1.00 0.00 C ATOM 208 CG GLU A 15 3.681 -1.120 -1.830 1.00 0.00 C ATOM 209 CD GLU A 15 4.480 -1.762 -2.961 1.00 0.00 C ATOM 210 OE1 GLU A 15 4.887 -2.930 -2.779 1.00 0.00 O ATOM 211 OE2 GLU A 15 4.674 -1.074 -3.986 1.00 0.00 O ATOM 212 H GLU A 15 3.253 -2.173 0.828 1.00 0.00 H ATOM 213 HA GLU A 15 1.625 -0.244 -0.450 1.00 0.00 H ATOM 214 HB2 GLU A 15 2.654 -2.960 -1.315 1.00 0.00 H ATOM 215 HB3 GLU A 15 1.755 -1.873 -2.389 1.00 0.00 H ATOM 216 HG2 GLU A 15 3.400 -0.105 -2.116 1.00 0.00 H ATOM 217 HG3 GLU A 15 4.317 -1.058 -0.949 1.00 0.00 H ATOM 218 N LEU A 16 0.054 -3.146 0.069 1.00 0.00 N ATOM 219 CA LEU A 16 -1.269 -3.766 0.059 1.00 0.00 C ATOM 220 C LEU A 16 -2.188 -3.189 1.140 1.00 0.00 C ATOM 221 O LEU A 16 -3.390 -3.058 0.912 1.00 0.00 O ATOM 222 CB LEU A 16 -1.176 -5.303 0.061 1.00 0.00 C ATOM 223 CG LEU A 16 -0.765 -5.968 1.387 1.00 0.00 C ATOM 224 CD1 LEU A 16 -1.971 -6.263 2.291 1.00 0.00 C ATOM 225 CD2 LEU A 16 -0.071 -7.305 1.096 1.00 0.00 C ATOM 226 H LEU A 16 0.855 -3.738 0.237 1.00 0.00 H ATOM 227 HA LEU A 16 -1.716 -3.518 -0.904 1.00 0.00 H ATOM 228 HB2 LEU A 16 -2.139 -5.712 -0.247 1.00 0.00 H ATOM 229 HB3 LEU A 16 -0.450 -5.572 -0.707 1.00 0.00 H ATOM 230 HG LEU A 16 -0.062 -5.326 1.913 1.00 0.00 H ATOM 231 HD11 LEU A 16 -2.683 -6.900 1.767 1.00 0.00 H ATOM 232 HD12 LEU A 16 -1.634 -6.783 3.188 1.00 0.00 H ATOM 233 HD13 LEU A 16 -2.477 -5.350 2.596 1.00 0.00 H ATOM 234 HD21 LEU A 16 0.803 -7.153 0.463 1.00 0.00 H ATOM 235 HD22 LEU A 16 0.253 -7.765 2.030 1.00 0.00 H ATOM 236 HD23 LEU A 16 -0.761 -7.979 0.587 1.00 0.00 H ATOM 237 N HIS A 17 -1.627 -2.811 2.298 1.00 0.00 N ATOM 238 CA HIS A 17 -2.367 -2.131 3.352 1.00 0.00 C ATOM 239 C HIS A 17 -2.720 -0.700 2.935 1.00 0.00 C ATOM 240 O HIS A 17 -3.835 -0.255 3.194 1.00 0.00 O ATOM 241 CB HIS A 17 -1.559 -2.133 4.655 1.00 0.00 C ATOM 242 CG HIS A 17 -1.556 -3.454 5.382 1.00 0.00 C ATOM 243 ND1 HIS A 17 -0.838 -4.555 4.945 1.00 0.00 N ATOM 244 CD2 HIS A 17 -2.159 -3.859 6.548 1.00 0.00 C ATOM 245 CE1 HIS A 17 -1.026 -5.539 5.839 1.00 0.00 C ATOM 246 NE2 HIS A 17 -1.827 -5.178 6.844 1.00 0.00 N ATOM 247 H HIS A 17 -0.634 -2.947 2.436 1.00 0.00 H ATOM 248 HA HIS A 17 -3.299 -2.668 3.539 1.00 0.00 H ATOM 249 HB2 HIS A 17 -0.531 -1.836 4.447 1.00 0.00 H ATOM 250 HB3 HIS A 17 -1.999 -1.401 5.332 1.00 0.00 H ATOM 251 HD1 HIS A 17 -0.267 -4.603 4.113 1.00 0.00 H ATOM 252 HD2 HIS A 17 -2.790 -3.234 7.162 1.00 0.00 H ATOM 253 HE1 HIS A 17 -0.576 -6.518 5.755 1.00 0.00 H ATOM 254 N LYS A 18 -1.785 0.024 2.305 1.00 0.00 N ATOM 255 CA LYS A 18 -1.963 1.422 1.928 1.00 0.00 C ATOM 256 C LYS A 18 -3.071 1.587 0.886 1.00 0.00 C ATOM 257 O LYS A 18 -3.922 2.460 1.038 1.00 0.00 O ATOM 258 CB LYS A 18 -0.629 2.001 1.438 1.00 0.00 C ATOM 259 CG LYS A 18 -0.765 3.451 0.958 1.00 0.00 C ATOM 260 CD LYS A 18 0.588 4.148 0.750 1.00 0.00 C ATOM 261 CE LYS A 18 1.511 3.440 -0.252 1.00 0.00 C ATOM 262 NZ LYS A 18 2.325 2.387 0.381 1.00 0.00 N ATOM 263 H LYS A 18 -0.885 -0.398 2.116 1.00 0.00 H ATOM 264 HA LYS A 18 -2.252 1.977 2.821 1.00 0.00 H ATOM 265 HB2 LYS A 18 0.081 1.975 2.265 1.00 0.00 H ATOM 266 HB3 LYS A 18 -0.257 1.388 0.617 1.00 0.00 H ATOM 267 HG2 LYS A 18 -1.317 3.473 0.017 1.00 0.00 H ATOM 268 HG3 LYS A 18 -1.324 4.019 1.702 1.00 0.00 H ATOM 269 HD2 LYS A 18 0.378 5.146 0.366 1.00 0.00 H ATOM 270 HD3 LYS A 18 1.101 4.257 1.706 1.00 0.00 H ATOM 271 HE2 LYS A 18 0.925 3.018 -1.068 1.00 0.00 H ATOM 272 HE3 LYS A 18 2.201 4.177 -0.664 1.00 0.00 H ATOM 273 HZ1 LYS A 18 2.895 2.795 1.109 1.00 0.00 H ATOM 274 HZ2 LYS A 18 1.730 1.678 0.783 1.00 0.00 H ATOM 275 HZ3 LYS A 18 2.924 1.964 -0.313 1.00 0.00 H ATOM 276 N LEU A 19 -3.069 0.758 -0.166 1.00 0.00 N ATOM 277 CA LEU A 19 -4.063 0.836 -1.233 1.00 0.00 C ATOM 278 C LEU A 19 -5.463 0.390 -0.794 1.00 0.00 C ATOM 279 O LEU A 19 -6.415 0.572 -1.550 1.00 0.00 O ATOM 280 CB LEU A 19 -3.565 0.101 -2.489 1.00 0.00 C ATOM 281 CG LEU A 19 -3.397 -1.423 -2.342 1.00 0.00 C ATOM 282 CD1 LEU A 19 -4.698 -2.201 -2.584 1.00 0.00 C ATOM 283 CD2 LEU A 19 -2.350 -1.908 -3.352 1.00 0.00 C ATOM 284 H LEU A 19 -2.343 0.059 -0.242 1.00 0.00 H ATOM 285 HA LEU A 19 -4.146 1.888 -1.508 1.00 0.00 H ATOM 286 HB2 LEU A 19 -4.238 0.310 -3.322 1.00 0.00 H ATOM 287 HB3 LEU A 19 -2.595 0.535 -2.735 1.00 0.00 H ATOM 288 HG LEU A 19 -3.039 -1.654 -1.342 1.00 0.00 H ATOM 289 HD11 LEU A 19 -5.122 -1.933 -3.552 1.00 0.00 H ATOM 290 HD12 LEU A 19 -4.488 -3.271 -2.576 1.00 0.00 H ATOM 291 HD13 LEU A 19 -5.427 -2.001 -1.803 1.00 0.00 H ATOM 292 HD21 LEU A 19 -2.671 -1.665 -4.366 1.00 0.00 H ATOM 293 HD22 LEU A 19 -1.390 -1.429 -3.157 1.00 0.00 H ATOM 294 HD23 LEU A 19 -2.221 -2.988 -3.269 1.00 0.00 H