ATOM 84 N ALA A 6 -0.925 8.377 -1.512 1.00 0.00 N ATOM 85 CA ALA A 6 -0.017 7.790 -0.508 1.00 0.00 C ATOM 86 C ALA A 6 -0.776 6.771 0.373 1.00 0.00 C ATOM 87 O ALA A 6 -0.280 5.692 0.632 1.00 0.00 O ATOM 88 CB ALA A 6 0.437 8.991 0.316 1.00 0.00 C ATOM 89 H ALA A 6 -1.242 9.293 -1.376 1.00 0.00 H ATOM 90 HA ALA A 6 0.827 7.335 -0.981 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.046 9.896 -0.130 1.00 0.00 H ATOM 92 HB2 ALA A 6 1.512 9.034 0.331 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.062 8.899 1.324 1.00 0.00 H ATOM 94 N PHE A 7 -1.974 7.092 0.845 1.00 0.00 N ATOM 95 CA PHE A 7 -2.713 6.121 1.697 1.00 0.00 C ATOM 96 C PHE A 7 -3.200 4.936 0.865 1.00 0.00 C ATOM 97 O PHE A 7 -3.344 3.840 1.361 1.00 0.00 O ATOM 98 CB PHE A 7 -3.893 6.922 2.250 1.00 0.00 C ATOM 99 CG PHE A 7 -4.723 6.053 3.162 1.00 0.00 C ATOM 100 CD1 PHE A 7 -4.100 5.104 3.982 1.00 0.00 C ATOM 101 CD2 PHE A 7 -6.115 6.198 3.190 1.00 0.00 C ATOM 102 CE1 PHE A 7 -4.872 4.301 4.830 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.886 5.394 4.038 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.264 4.446 4.858 1.00 0.00 C ATOM 105 H PHE A 7 -2.388 7.964 0.646 1.00 0.00 H ATOM 106 HA PHE A 7 -2.091 5.777 2.502 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.519 7.771 2.804 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.505 7.271 1.431 1.00 0.00 H ATOM 109 HD1 PHE A 7 -3.026 4.992 3.961 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.594 6.929 2.557 1.00 0.00 H ATOM 111 HE1 PHE A 7 -4.392 3.570 5.464 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.960 5.507 4.059 1.00 0.00 H ATOM 113 HZ PHE A 7 -6.858 3.827 5.513 1.00 0.00 H ATOM 114 N TYR A 8 -3.448 5.146 -0.397 1.00 0.00 N ATOM 115 CA TYR A 8 -3.921 4.031 -1.260 1.00 0.00 C ATOM 116 C TYR A 8 -2.830 2.966 -1.393 1.00 0.00 C ATOM 117 O TYR A 8 -2.973 1.850 -0.931 1.00 0.00 O ATOM 118 CB TYR A 8 -4.201 4.677 -2.612 1.00 0.00 C ATOM 119 CG TYR A 8 -5.524 4.187 -3.156 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.713 4.481 -2.479 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.560 3.447 -4.345 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.939 4.034 -2.990 1.00 0.00 C ATOM 123 CE2 TYR A 8 -6.784 3.003 -4.857 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.974 3.296 -4.181 1.00 0.00 C ATOM 125 OH TYR A 8 -9.181 2.859 -4.689 1.00 0.00 O ATOM 126 H TYR A 8 -3.322 6.033 -0.777 1.00 0.00 H ATOM 127 HA TYR A 8 -4.822 3.606 -0.865 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.239 5.749 -2.491 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.412 4.419 -3.300 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.686 5.049 -1.562 1.00 0.00 H ATOM 131 HD2 TYR A 8 -4.643 3.219 -4.867 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.857 4.261 -2.469 1.00 0.00 H ATOM 133 HE2 TYR A 8 -6.811 2.434 -5.775 1.00 0.00 H ATOM 134 HH TYR A 8 -9.270 3.205 -5.580 1.00 0.00 H ATOM 135 N ASP A 9 -1.739 3.301 -2.024 1.00 0.00 N ATOM 136 CA ASP A 9 -0.646 2.301 -2.188 1.00 0.00 C ATOM 137 C ASP A 9 -0.269 1.699 -0.836 1.00 0.00 C ATOM 138 O ASP A 9 -0.004 0.518 -0.727 1.00 0.00 O ATOM 139 CB ASP A 9 0.528 3.079 -2.774 1.00 0.00 C ATOM 140 CG ASP A 9 1.681 2.115 -3.063 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.440 0.918 -3.062 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.785 2.588 -3.277 1.00 0.00 O ATOM 143 H ASP A 9 -1.640 4.206 -2.393 1.00 0.00 H ATOM 144 HA ASP A 9 -0.952 1.526 -2.866 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.220 3.559 -3.692 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.855 3.825 -2.067 1.00 0.00 H ATOM 147 N LYS A 10 -0.244 2.494 0.196 1.00 0.00 N ATOM 148 CA LYS A 10 0.113 1.953 1.531 1.00 0.00 C ATOM 149 C LYS A 10 -0.969 0.981 1.990 1.00 0.00 C ATOM 150 O LYS A 10 -0.711 0.047 2.725 1.00 0.00 O ATOM 151 CB LYS A 10 0.178 3.164 2.453 1.00 0.00 C ATOM 152 CG LYS A 10 1.630 3.406 2.868 1.00 0.00 C ATOM 153 CD LYS A 10 1.681 4.489 3.946 1.00 0.00 C ATOM 154 CE LYS A 10 3.034 4.432 4.660 1.00 0.00 C ATOM 155 NZ LYS A 10 3.682 5.740 4.370 1.00 0.00 N ATOM 156 H LYS A 10 -0.465 3.438 0.093 1.00 0.00 H ATOM 157 HA LYS A 10 1.069 1.469 1.496 1.00 0.00 H ATOM 158 HB2 LYS A 10 -0.199 4.032 1.933 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.419 2.978 3.331 1.00 0.00 H ATOM 160 HG2 LYS A 10 2.048 2.489 3.257 1.00 0.00 H ATOM 161 HG3 LYS A 10 2.201 3.728 2.011 1.00 0.00 H ATOM 162 HD2 LYS A 10 1.555 5.459 3.487 1.00 0.00 H ATOM 163 HD3 LYS A 10 0.890 4.324 4.661 1.00 0.00 H ATOM 164 HE2 LYS A 10 2.891 4.309 5.725 1.00 0.00 H ATOM 165 HE3 LYS A 10 3.634 3.627 4.266 1.00 0.00 H ATOM 166 HZ1 LYS A 10 3.511 6.393 5.159 1.00 0.00 H ATOM 167 HZ2 LYS A 10 3.282 6.139 3.496 1.00 0.00 H ATOM 168 HZ3 LYS A 10 4.705 5.602 4.252 1.00 0.00 H ATOM 169 N VAL A 11 -2.179 1.193 1.557 1.00 0.00 N ATOM 170 CA VAL A 11 -3.277 0.276 1.965 1.00 0.00 C ATOM 171 C VAL A 11 -3.141 -1.056 1.226 1.00 0.00 C ATOM 172 O VAL A 11 -3.439 -2.106 1.756 1.00 0.00 O ATOM 173 CB VAL A 11 -4.575 1.012 1.605 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.133 0.536 0.256 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.614 0.758 2.699 1.00 0.00 C ATOM 176 H VAL A 11 -2.361 1.952 0.962 1.00 0.00 H ATOM 177 HA VAL A 11 -3.238 0.116 3.024 1.00 0.00 H ATOM 178 HB VAL A 11 -4.371 2.065 1.551 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.781 1.296 -0.153 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.694 -0.375 0.401 1.00 0.00 H ATOM 181 HG13 VAL A 11 -4.320 0.350 -0.428 1.00 0.00 H ATOM 182 HG21 VAL A 11 -6.319 0.015 2.360 1.00 0.00 H ATOM 183 HG22 VAL A 11 -6.135 1.678 2.920 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.116 0.402 3.590 1.00 0.00 H ATOM 185 N ALA A 12 -2.685 -1.018 0.008 1.00 0.00 N ATOM 186 CA ALA A 12 -2.522 -2.279 -0.759 1.00 0.00 C ATOM 187 C ALA A 12 -1.329 -3.074 -0.221 1.00 0.00 C ATOM 188 O ALA A 12 -1.250 -4.278 -0.375 1.00 0.00 O ATOM 189 CB ALA A 12 -2.263 -1.838 -2.192 1.00 0.00 C ATOM 190 H ALA A 12 -2.450 -0.161 -0.401 1.00 0.00 H ATOM 191 HA ALA A 12 -3.419 -2.862 -0.719 1.00 0.00 H ATOM 192 HB1 ALA A 12 -3.201 -1.779 -2.723 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.617 -2.556 -2.675 1.00 0.00 H ATOM 194 HB3 ALA A 12 -1.788 -0.869 -2.187 1.00 0.00 H ATOM 195 N GLU A 13 -0.397 -2.409 0.408 1.00 0.00 N ATOM 196 CA GLU A 13 0.790 -3.122 0.947 1.00 0.00 C ATOM 197 C GLU A 13 0.426 -3.852 2.235 1.00 0.00 C ATOM 198 O GLU A 13 0.741 -5.011 2.417 1.00 0.00 O ATOM 199 CB GLU A 13 1.821 -2.027 1.231 1.00 0.00 C ATOM 200 CG GLU A 13 3.082 -2.656 1.832 1.00 0.00 C ATOM 201 CD GLU A 13 4.277 -1.729 1.602 1.00 0.00 C ATOM 202 OE1 GLU A 13 4.161 -0.556 1.917 1.00 0.00 O ATOM 203 OE2 GLU A 13 5.289 -2.207 1.116 1.00 0.00 O ATOM 204 H GLU A 13 -0.480 -1.444 0.525 1.00 0.00 H ATOM 205 HA GLU A 13 1.176 -3.807 0.217 1.00 0.00 H ATOM 206 HB2 GLU A 13 2.073 -1.523 0.309 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.408 -1.316 1.929 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.940 -2.806 2.894 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.270 -3.608 1.358 1.00 0.00 H ATOM 210 N LYS A 14 -0.232 -3.180 3.134 1.00 0.00 N ATOM 211 CA LYS A 14 -0.610 -3.835 4.413 1.00 0.00 C ATOM 212 C LYS A 14 -1.675 -4.898 4.168 1.00 0.00 C ATOM 213 O LYS A 14 -1.661 -5.949 4.774 1.00 0.00 O ATOM 214 CB LYS A 14 -1.151 -2.714 5.299 1.00 0.00 C ATOM 215 CG LYS A 14 -1.646 -3.301 6.620 1.00 0.00 C ATOM 216 CD LYS A 14 -1.239 -2.378 7.769 1.00 0.00 C ATOM 217 CE LYS A 14 -1.688 -0.948 7.450 1.00 0.00 C ATOM 218 NZ LYS A 14 -1.246 -0.126 8.614 1.00 0.00 N ATOM 219 H LYS A 14 -0.471 -2.244 2.969 1.00 0.00 H ATOM 220 HA LYS A 14 0.253 -4.280 4.867 1.00 0.00 H ATOM 221 HB2 LYS A 14 -0.363 -2.000 5.494 1.00 0.00 H ATOM 222 HB3 LYS A 14 -1.968 -2.220 4.797 1.00 0.00 H ATOM 223 HG2 LYS A 14 -2.723 -3.392 6.592 1.00 0.00 H ATOM 224 HG3 LYS A 14 -1.205 -4.277 6.770 1.00 0.00 H ATOM 225 HD2 LYS A 14 -1.708 -2.710 8.683 1.00 0.00 H ATOM 226 HD3 LYS A 14 -0.165 -2.398 7.885 1.00 0.00 H ATOM 227 HE2 LYS A 14 -1.213 -0.601 6.543 1.00 0.00 H ATOM 228 HE3 LYS A 14 -2.761 -0.904 7.354 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -2.078 0.268 9.097 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -0.641 0.651 8.277 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -0.710 -0.717 9.281 1.00 0.00 H ATOM 232 N LEU A 15 -2.589 -4.644 3.282 1.00 0.00 N ATOM 233 CA LEU A 15 -3.634 -5.656 2.999 1.00 0.00 C ATOM 234 C LEU A 15 -3.040 -6.772 2.140 1.00 0.00 C ATOM 235 O LEU A 15 -3.502 -7.900 2.153 1.00 0.00 O ATOM 236 CB LEU A 15 -4.726 -4.911 2.243 1.00 0.00 C ATOM 237 CG LEU A 15 -6.068 -5.138 2.939 1.00 0.00 C ATOM 238 CD1 LEU A 15 -7.188 -4.495 2.120 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.323 -6.642 3.059 1.00 0.00 C ATOM 240 H LEU A 15 -2.584 -3.799 2.798 1.00 0.00 H ATOM 241 HA LEU A 15 -4.026 -6.050 3.916 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.498 -3.857 2.231 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.778 -5.285 1.234 1.00 0.00 H ATOM 244 HG LEU A 15 -6.044 -4.697 3.924 1.00 0.00 H ATOM 245 HD11 LEU A 15 -6.767 -3.771 1.438 1.00 0.00 H ATOM 246 HD12 LEU A 15 -7.882 -4.000 2.785 1.00 0.00 H ATOM 247 HD13 LEU A 15 -7.709 -5.256 1.559 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.214 -6.944 4.090 1.00 0.00 H ATOM 249 HD22 LEU A 15 -5.608 -7.176 2.451 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.323 -6.867 2.720 1.00 0.00 H ATOM 251 N LYS A 16 -1.997 -6.469 1.406 1.00 0.00 N ATOM 252 CA LYS A 16 -1.361 -7.514 0.564 1.00 0.00 C ATOM 253 C LYS A 16 -0.725 -8.543 1.485 1.00 0.00 C ATOM 254 O LYS A 16 -0.894 -9.736 1.322 1.00 0.00 O ATOM 255 CB LYS A 16 -0.300 -6.788 -0.262 1.00 0.00 C ATOM 256 CG LYS A 16 0.641 -7.817 -0.893 1.00 0.00 C ATOM 257 CD LYS A 16 0.577 -7.701 -2.417 1.00 0.00 C ATOM 258 CE LYS A 16 1.104 -6.331 -2.846 1.00 0.00 C ATOM 259 NZ LYS A 16 2.518 -6.303 -2.379 1.00 0.00 N ATOM 260 H LYS A 16 -1.624 -5.564 1.428 1.00 0.00 H ATOM 261 HA LYS A 16 -2.091 -7.973 -0.081 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.781 -6.212 -1.040 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.267 -6.130 0.378 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.652 -7.632 -0.561 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.341 -8.809 -0.598 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.183 -8.477 -2.861 1.00 0.00 H ATOM 267 HD3 LYS A 16 -0.445 -7.810 -2.745 1.00 0.00 H ATOM 268 HE2 LYS A 16 1.057 -6.232 -3.921 1.00 0.00 H ATOM 269 HE3 LYS A 16 0.540 -5.545 -2.367 1.00 0.00 H ATOM 270 HZ1 LYS A 16 3.046 -5.587 -2.915 1.00 0.00 H ATOM 271 HZ2 LYS A 16 2.950 -7.239 -2.528 1.00 0.00 H ATOM 272 HZ3 LYS A 16 2.545 -6.064 -1.368 1.00 0.00 H ATOM 273 N GLU A 17 -0.026 -8.081 2.481 1.00 0.00 N ATOM 274 CA GLU A 17 0.587 -9.021 3.447 1.00 0.00 C ATOM 275 C GLU A 17 -0.546 -9.722 4.191 1.00 0.00 C ATOM 276 O GLU A 17 -0.599 -10.932 4.277 1.00 0.00 O ATOM 277 CB GLU A 17 1.411 -8.150 4.396 1.00 0.00 C ATOM 278 CG GLU A 17 1.833 -8.976 5.612 1.00 0.00 C ATOM 279 CD GLU A 17 1.309 -8.310 6.886 1.00 0.00 C ATOM 280 OE1 GLU A 17 1.077 -7.114 6.854 1.00 0.00 O ATOM 281 OE2 GLU A 17 1.151 -9.010 7.874 1.00 0.00 O ATOM 282 H GLU A 17 0.070 -7.114 2.606 1.00 0.00 H ATOM 283 HA GLU A 17 1.217 -9.731 2.940 1.00 0.00 H ATOM 284 HB2 GLU A 17 2.290 -7.789 3.881 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.815 -7.311 4.722 1.00 0.00 H ATOM 286 HG2 GLU A 17 1.425 -9.973 5.530 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.911 -9.028 5.654 1.00 0.00 H ATOM 288 N ALA A 18 -1.464 -8.948 4.711 1.00 0.00 N ATOM 289 CA ALA A 18 -2.632 -9.533 5.437 1.00 0.00 C ATOM 290 C ALA A 18 -3.090 -10.839 4.770 1.00 0.00 C ATOM 291 O ALA A 18 -3.082 -11.883 5.391 1.00 0.00 O ATOM 292 CB ALA A 18 -3.729 -8.473 5.344 1.00 0.00 C ATOM 293 H ALA A 18 -1.385 -7.971 4.617 1.00 0.00 H ATOM 294 HA ALA A 18 -2.380 -9.708 6.471 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.615 -8.826 5.848 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.958 -8.283 4.306 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.389 -7.559 5.810 1.00 0.00 H ATOM 298 N PHE A 19 -3.497 -10.796 3.514 1.00 0.00 N ATOM 299 CA PHE A 19 -3.953 -12.048 2.829 1.00 0.00 C ATOM 300 C PHE A 19 -3.110 -13.245 3.278 1.00 0.00 C ATOM 301 O PHE A 19 -1.897 -13.201 3.240 1.00 0.00 O ATOM 302 CB PHE A 19 -3.739 -11.799 1.338 1.00 0.00 C ATOM 303 CG PHE A 19 -4.427 -10.520 0.929 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.646 -10.164 1.515 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.845 -9.689 -0.036 1.00 0.00 C ATOM 306 CE1 PHE A 19 -6.283 -8.975 1.138 1.00 0.00 C ATOM 307 CE2 PHE A 19 -4.480 -8.501 -0.413 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.700 -8.144 0.174 1.00 0.00 C ATOM 309 H PHE A 19 -3.508 -9.944 3.024 1.00 0.00 H ATOM 310 HA PHE A 19 -4.997 -12.227 3.027 1.00 0.00 H ATOM 311 HB2 PHE A 19 -2.680 -11.717 1.136 1.00 0.00 H ATOM 312 HB3 PHE A 19 -4.151 -12.623 0.775 1.00 0.00 H ATOM 313 HD1 PHE A 19 -6.096 -10.805 2.260 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.903 -9.964 -0.489 1.00 0.00 H ATOM 315 HE1 PHE A 19 -7.223 -8.700 1.591 1.00 0.00 H ATOM 316 HE2 PHE A 19 -4.031 -7.860 -1.157 1.00 0.00 H ATOM 317 HZ PHE A 19 -6.188 -7.227 -0.116 1.00 0.00 H