ATOM 84 N ALA A 6 -1.029 8.370 -1.886 1.00 0.00 N ATOM 85 CA ALA A 6 0.057 7.748 -1.106 1.00 0.00 C ATOM 86 C ALA A 6 -0.532 6.777 -0.058 1.00 0.00 C ATOM 87 O ALA A 6 0.005 5.708 0.162 1.00 0.00 O ATOM 88 CB ALA A 6 0.741 8.932 -0.432 1.00 0.00 C ATOM 89 H ALA A 6 -1.274 9.300 -1.693 1.00 0.00 H ATOM 90 HA ALA A 6 0.749 7.249 -1.751 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.278 9.848 -0.770 1.00 0.00 H ATOM 92 HB2 ALA A 6 1.787 8.941 -0.690 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.629 8.849 0.638 1.00 0.00 H ATOM 94 N PHE A 7 -1.636 7.121 0.595 1.00 0.00 N ATOM 95 CA PHE A 7 -2.214 6.189 1.603 1.00 0.00 C ATOM 96 C PHE A 7 -2.836 4.982 0.915 1.00 0.00 C ATOM 97 O PHE A 7 -2.919 3.916 1.484 1.00 0.00 O ATOM 98 CB PHE A 7 -3.282 6.996 2.337 1.00 0.00 C ATOM 99 CG PHE A 7 -3.866 6.162 3.452 1.00 0.00 C ATOM 100 CD1 PHE A 7 -4.857 5.215 3.173 1.00 0.00 C ATOM 101 CD2 PHE A 7 -3.416 6.338 4.766 1.00 0.00 C ATOM 102 CE1 PHE A 7 -5.398 4.442 4.208 1.00 0.00 C ATOM 103 CE2 PHE A 7 -3.957 5.564 5.801 1.00 0.00 C ATOM 104 CZ PHE A 7 -4.948 4.617 5.522 1.00 0.00 C ATOM 105 H PHE A 7 -2.084 7.980 0.429 1.00 0.00 H ATOM 106 HA PHE A 7 -1.456 5.870 2.293 1.00 0.00 H ATOM 107 HB2 PHE A 7 -2.838 7.890 2.748 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.065 7.267 1.644 1.00 0.00 H ATOM 109 HD1 PHE A 7 -5.206 5.079 2.160 1.00 0.00 H ATOM 110 HD2 PHE A 7 -2.651 7.069 4.981 1.00 0.00 H ATOM 111 HE1 PHE A 7 -6.164 3.710 3.992 1.00 0.00 H ATOM 112 HE2 PHE A 7 -3.610 5.700 6.814 1.00 0.00 H ATOM 113 HZ PHE A 7 -5.366 4.020 6.320 1.00 0.00 H ATOM 114 N TYR A 8 -3.267 5.131 -0.306 1.00 0.00 N ATOM 115 CA TYR A 8 -3.868 3.977 -1.018 1.00 0.00 C ATOM 116 C TYR A 8 -2.774 2.959 -1.323 1.00 0.00 C ATOM 117 O TYR A 8 -2.906 1.786 -1.041 1.00 0.00 O ATOM 118 CB TYR A 8 -4.456 4.548 -2.303 1.00 0.00 C ATOM 119 CG TYR A 8 -5.886 4.088 -2.441 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.832 4.449 -1.473 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.268 3.300 -3.533 1.00 0.00 C ATOM 122 CE1 TYR A 8 -8.160 4.021 -1.598 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.595 2.873 -3.658 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.542 3.233 -2.691 1.00 0.00 C ATOM 125 OH TYR A 8 -9.850 2.812 -2.814 1.00 0.00 O ATOM 126 H TYR A 8 -3.190 5.995 -0.754 1.00 0.00 H ATOM 127 HA TYR A 8 -4.645 3.535 -0.425 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.427 5.627 -2.261 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.883 4.200 -3.147 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.537 5.055 -0.630 1.00 0.00 H ATOM 131 HD2 TYR A 8 -5.539 3.022 -4.279 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.889 4.298 -0.851 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.890 2.264 -4.500 1.00 0.00 H ATOM 134 HH TYR A 8 -10.397 3.585 -2.972 1.00 0.00 H ATOM 135 N ASP A 9 -1.683 3.406 -1.878 1.00 0.00 N ATOM 136 CA ASP A 9 -0.570 2.466 -2.177 1.00 0.00 C ATOM 137 C ASP A 9 -0.200 1.701 -0.908 1.00 0.00 C ATOM 138 O ASP A 9 -0.116 0.489 -0.902 1.00 0.00 O ATOM 139 CB ASP A 9 0.585 3.351 -2.636 1.00 0.00 C ATOM 140 CG ASP A 9 1.283 2.702 -3.831 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.447 1.492 -3.811 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.642 3.424 -4.747 1.00 0.00 O ATOM 143 H ASP A 9 -1.589 4.359 -2.083 1.00 0.00 H ATOM 144 HA ASP A 9 -0.849 1.789 -2.960 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.201 4.318 -2.923 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.290 3.464 -1.828 1.00 0.00 H ATOM 147 N LYS A 10 0.002 2.401 0.174 1.00 0.00 N ATOM 148 CA LYS A 10 0.346 1.714 1.443 1.00 0.00 C ATOM 149 C LYS A 10 -0.858 0.912 1.927 1.00 0.00 C ATOM 150 O LYS A 10 -0.727 -0.041 2.671 1.00 0.00 O ATOM 151 CB LYS A 10 0.684 2.826 2.430 1.00 0.00 C ATOM 152 CG LYS A 10 2.187 2.817 2.719 1.00 0.00 C ATOM 153 CD LYS A 10 2.589 4.148 3.353 1.00 0.00 C ATOM 154 CE LYS A 10 3.916 3.982 4.098 1.00 0.00 C ATOM 155 NZ LYS A 10 4.891 3.546 3.059 1.00 0.00 N ATOM 156 H LYS A 10 -0.085 3.373 0.154 1.00 0.00 H ATOM 157 HA LYS A 10 1.197 1.077 1.305 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.403 3.778 2.004 1.00 0.00 H ATOM 159 HB3 LYS A 10 0.142 2.666 3.347 1.00 0.00 H ATOM 160 HG2 LYS A 10 2.417 2.008 3.399 1.00 0.00 H ATOM 161 HG3 LYS A 10 2.731 2.680 1.797 1.00 0.00 H ATOM 162 HD2 LYS A 10 2.698 4.895 2.581 1.00 0.00 H ATOM 163 HD3 LYS A 10 1.825 4.459 4.049 1.00 0.00 H ATOM 164 HE2 LYS A 10 4.221 4.925 4.531 1.00 0.00 H ATOM 165 HE3 LYS A 10 3.826 3.226 4.863 1.00 0.00 H ATOM 166 HZ1 LYS A 10 5.854 3.798 3.358 1.00 0.00 H ATOM 167 HZ2 LYS A 10 4.671 4.019 2.158 1.00 0.00 H ATOM 168 HZ3 LYS A 10 4.829 2.515 2.934 1.00 0.00 H ATOM 169 N VAL A 11 -2.036 1.280 1.495 1.00 0.00 N ATOM 170 CA VAL A 11 -3.245 0.523 1.921 1.00 0.00 C ATOM 171 C VAL A 11 -3.165 -0.880 1.328 1.00 0.00 C ATOM 172 O VAL A 11 -3.411 -1.869 1.989 1.00 0.00 O ATOM 173 CB VAL A 11 -4.445 1.319 1.379 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.125 0.583 0.215 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.463 1.521 2.504 1.00 0.00 C ATOM 176 H VAL A 11 -2.119 2.042 0.885 1.00 0.00 H ATOM 177 HA VAL A 11 -3.291 0.480 2.989 1.00 0.00 H ATOM 178 HB VAL A 11 -4.099 2.276 1.039 1.00 0.00 H ATOM 179 HG11 VAL A 11 -4.403 0.398 -0.567 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.930 1.188 -0.173 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.521 -0.358 0.569 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.029 2.139 3.276 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.734 0.562 2.920 1.00 0.00 H ATOM 184 HG23 VAL A 11 -6.345 2.004 2.109 1.00 0.00 H ATOM 185 N ALA A 12 -2.801 -0.962 0.081 1.00 0.00 N ATOM 186 CA ALA A 12 -2.675 -2.285 -0.574 1.00 0.00 C ATOM 187 C ALA A 12 -1.482 -3.031 0.018 1.00 0.00 C ATOM 188 O ALA A 12 -1.418 -4.243 -0.005 1.00 0.00 O ATOM 189 CB ALA A 12 -2.448 -1.979 -2.046 1.00 0.00 C ATOM 190 H ALA A 12 -2.596 -0.147 -0.420 1.00 0.00 H ATOM 191 HA ALA A 12 -3.576 -2.852 -0.455 1.00 0.00 H ATOM 192 HB1 ALA A 12 -1.392 -2.023 -2.263 1.00 0.00 H ATOM 193 HB2 ALA A 12 -2.823 -0.991 -2.267 1.00 0.00 H ATOM 194 HB3 ALA A 12 -2.971 -2.707 -2.647 1.00 0.00 H ATOM 195 N GLU A 13 -0.543 -2.309 0.569 1.00 0.00 N ATOM 196 CA GLU A 13 0.634 -2.972 1.183 1.00 0.00 C ATOM 197 C GLU A 13 0.176 -3.718 2.430 1.00 0.00 C ATOM 198 O GLU A 13 0.609 -4.819 2.708 1.00 0.00 O ATOM 199 CB GLU A 13 1.590 -1.839 1.541 1.00 0.00 C ATOM 200 CG GLU A 13 3.004 -2.197 1.077 1.00 0.00 C ATOM 201 CD GLU A 13 3.495 -3.435 1.830 1.00 0.00 C ATOM 202 OE1 GLU A 13 3.600 -3.364 3.043 1.00 0.00 O ATOM 203 OE2 GLU A 13 3.758 -4.434 1.180 1.00 0.00 O ATOM 204 H GLU A 13 -0.622 -1.336 0.591 1.00 0.00 H ATOM 205 HA GLU A 13 1.096 -3.640 0.484 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.269 -0.933 1.051 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.589 -1.694 2.609 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.994 -2.401 0.016 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.669 -1.371 1.278 1.00 0.00 H ATOM 210 N LYS A 14 -0.720 -3.129 3.172 1.00 0.00 N ATOM 211 CA LYS A 14 -1.233 -3.800 4.391 1.00 0.00 C ATOM 212 C LYS A 14 -2.170 -4.933 3.984 1.00 0.00 C ATOM 213 O LYS A 14 -2.232 -5.959 4.628 1.00 0.00 O ATOM 214 CB LYS A 14 -1.986 -2.719 5.157 1.00 0.00 C ATOM 215 CG LYS A 14 -1.702 -2.867 6.654 1.00 0.00 C ATOM 216 CD LYS A 14 -2.467 -1.791 7.425 1.00 0.00 C ATOM 217 CE LYS A 14 -3.532 -2.454 8.299 1.00 0.00 C ATOM 218 NZ LYS A 14 -3.435 -1.763 9.614 1.00 0.00 N ATOM 219 H LYS A 14 -1.062 -2.249 2.918 1.00 0.00 H ATOM 220 HA LYS A 14 -0.422 -4.175 4.980 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.656 -1.747 4.823 1.00 0.00 H ATOM 222 HB3 LYS A 14 -3.043 -2.825 4.981 1.00 0.00 H ATOM 223 HG2 LYS A 14 -2.022 -3.844 6.985 1.00 0.00 H ATOM 224 HG3 LYS A 14 -0.644 -2.754 6.832 1.00 0.00 H ATOM 225 HD2 LYS A 14 -1.779 -1.238 8.049 1.00 0.00 H ATOM 226 HD3 LYS A 14 -2.943 -1.119 6.728 1.00 0.00 H ATOM 227 HE2 LYS A 14 -4.513 -2.312 7.867 1.00 0.00 H ATOM 228 HE3 LYS A 14 -3.320 -3.506 8.418 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -3.138 -0.778 9.468 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -2.736 -2.252 10.211 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -4.362 -1.777 10.082 1.00 0.00 H ATOM 232 N LEU A 15 -2.885 -4.761 2.907 1.00 0.00 N ATOM 233 CA LEU A 15 -3.795 -5.839 2.447 1.00 0.00 C ATOM 234 C LEU A 15 -2.953 -6.986 1.884 1.00 0.00 C ATOM 235 O LEU A 15 -3.345 -8.141 1.914 1.00 0.00 O ATOM 236 CB LEU A 15 -4.651 -5.208 1.347 1.00 0.00 C ATOM 237 CG LEU A 15 -6.096 -5.021 1.830 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.586 -6.295 2.526 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.162 -3.846 2.811 1.00 0.00 C ATOM 240 H LEU A 15 -2.811 -3.933 2.394 1.00 0.00 H ATOM 241 HA LEU A 15 -4.411 -6.175 3.254 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.236 -4.247 1.083 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.646 -5.851 0.482 1.00 0.00 H ATOM 244 HG LEU A 15 -6.729 -4.815 0.981 1.00 0.00 H ATOM 245 HD11 LEU A 15 -6.779 -6.085 3.568 1.00 0.00 H ATOM 246 HD12 LEU A 15 -5.831 -7.062 2.449 1.00 0.00 H ATOM 247 HD13 LEU A 15 -7.495 -6.635 2.053 1.00 0.00 H ATOM 248 HD21 LEU A 15 -5.624 -4.096 3.713 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.195 -3.638 3.054 1.00 0.00 H ATOM 250 HD23 LEU A 15 -5.716 -2.974 2.356 1.00 0.00 H ATOM 251 N LYS A 16 -1.779 -6.669 1.394 1.00 0.00 N ATOM 252 CA LYS A 16 -0.884 -7.721 0.849 1.00 0.00 C ATOM 253 C LYS A 16 -0.395 -8.575 2.005 1.00 0.00 C ATOM 254 O LYS A 16 -0.535 -9.781 2.012 1.00 0.00 O ATOM 255 CB LYS A 16 0.275 -6.963 0.201 1.00 0.00 C ATOM 256 CG LYS A 16 1.350 -7.953 -0.248 1.00 0.00 C ATOM 257 CD LYS A 16 0.739 -8.975 -1.210 1.00 0.00 C ATOM 258 CE LYS A 16 1.766 -10.072 -1.502 1.00 0.00 C ATOM 259 NZ LYS A 16 3.026 -9.342 -1.817 1.00 0.00 N ATOM 260 H LYS A 16 -1.479 -5.740 1.408 1.00 0.00 H ATOM 261 HA LYS A 16 -1.399 -8.318 0.117 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.089 -6.411 -0.654 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.699 -6.276 0.919 1.00 0.00 H ATOM 264 HG2 LYS A 16 2.144 -7.418 -0.748 1.00 0.00 H ATOM 265 HG3 LYS A 16 1.747 -8.467 0.614 1.00 0.00 H ATOM 266 HD2 LYS A 16 -0.140 -9.413 -0.759 1.00 0.00 H ATOM 267 HD3 LYS A 16 0.466 -8.485 -2.133 1.00 0.00 H ATOM 268 HE2 LYS A 16 1.899 -10.701 -0.632 1.00 0.00 H ATOM 269 HE3 LYS A 16 1.456 -10.662 -2.351 1.00 0.00 H ATOM 270 HZ1 LYS A 16 2.817 -8.548 -2.454 1.00 0.00 H ATOM 271 HZ2 LYS A 16 3.696 -9.991 -2.278 1.00 0.00 H ATOM 272 HZ3 LYS A 16 3.444 -8.978 -0.940 1.00 0.00 H ATOM 273 N GLU A 17 0.145 -7.947 3.010 1.00 0.00 N ATOM 274 CA GLU A 17 0.599 -8.720 4.192 1.00 0.00 C ATOM 275 C GLU A 17 -0.602 -9.504 4.706 1.00 0.00 C ATOM 276 O GLU A 17 -0.507 -10.658 5.078 1.00 0.00 O ATOM 277 CB GLU A 17 1.050 -7.674 5.209 1.00 0.00 C ATOM 278 CG GLU A 17 1.426 -8.364 6.521 1.00 0.00 C ATOM 279 CD GLU A 17 2.788 -9.045 6.370 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.200 -9.257 5.240 1.00 0.00 O ATOM 281 OE2 GLU A 17 3.396 -9.342 7.384 1.00 0.00 O ATOM 282 H GLU A 17 0.216 -6.969 2.998 1.00 0.00 H ATOM 283 HA GLU A 17 1.411 -9.376 3.931 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.908 -7.144 4.820 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.247 -6.977 5.387 1.00 0.00 H ATOM 286 HG2 GLU A 17 1.477 -7.628 7.312 1.00 0.00 H ATOM 287 HG3 GLU A 17 0.681 -9.106 6.766 1.00 0.00 H ATOM 288 N ALA A 18 -1.742 -8.872 4.696 1.00 0.00 N ATOM 289 CA ALA A 18 -2.989 -9.550 5.146 1.00 0.00 C ATOM 290 C ALA A 18 -3.105 -10.925 4.474 1.00 0.00 C ATOM 291 O ALA A 18 -2.818 -11.942 5.074 1.00 0.00 O ATOM 292 CB ALA A 18 -4.120 -8.630 4.680 1.00 0.00 C ATOM 293 H ALA A 18 -1.777 -7.944 4.374 1.00 0.00 H ATOM 294 HA ALA A 18 -3.006 -9.647 6.221 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.706 -7.822 4.097 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.636 -8.228 5.539 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.815 -9.193 4.074 1.00 0.00 H ATOM 298 N PHE A 19 -3.521 -10.967 3.232 1.00 0.00 N ATOM 299 CA PHE A 19 -3.647 -12.275 2.537 1.00 0.00 C ATOM 300 C PHE A 19 -2.435 -12.518 1.632 1.00 0.00 C ATOM 301 O PHE A 19 -1.971 -13.633 1.496 1.00 0.00 O ATOM 302 CB PHE A 19 -4.925 -12.166 1.705 1.00 0.00 C ATOM 303 CG PHE A 19 -4.850 -10.942 0.825 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.149 -10.992 -0.387 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.482 -9.758 1.220 1.00 0.00 C ATOM 306 CE1 PHE A 19 -4.082 -9.857 -1.202 1.00 0.00 C ATOM 307 CE2 PHE A 19 -5.413 -8.623 0.404 1.00 0.00 C ATOM 308 CZ PHE A 19 -4.714 -8.673 -0.805 1.00 0.00 C ATOM 309 H PHE A 19 -3.752 -10.144 2.758 1.00 0.00 H ATOM 310 HA PHE A 19 -3.744 -13.064 3.255 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.029 -13.048 1.089 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.776 -12.084 2.364 1.00 0.00 H ATOM 313 HD1 PHE A 19 -3.662 -11.906 -0.693 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.022 -9.720 2.155 1.00 0.00 H ATOM 315 HE1 PHE A 19 -3.541 -9.894 -2.136 1.00 0.00 H ATOM 316 HE2 PHE A 19 -5.901 -7.709 0.708 1.00 0.00 H ATOM 317 HZ PHE A 19 -4.662 -7.797 -1.432 1.00 0.00 H