ATOM 84 N ALA A 6 -1.089 8.241 -1.754 1.00 0.00 N ATOM 85 CA ALA A 6 -0.124 7.559 -0.867 1.00 0.00 C ATOM 86 C ALA A 6 -0.869 6.659 0.141 1.00 0.00 C ATOM 87 O ALA A 6 -0.486 5.526 0.344 1.00 0.00 O ATOM 88 CB ALA A 6 0.613 8.698 -0.166 1.00 0.00 C ATOM 89 H ALA A 6 -1.239 9.204 -1.642 1.00 0.00 H ATOM 90 HA ALA A 6 0.571 6.985 -1.445 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.362 8.700 0.883 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.315 9.640 -0.609 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.676 8.569 -0.285 1.00 0.00 H ATOM 94 N PHE A 7 -1.938 7.122 0.774 1.00 0.00 N ATOM 95 CA PHE A 7 -2.651 6.229 1.728 1.00 0.00 C ATOM 96 C PHE A 7 -3.199 5.020 0.976 1.00 0.00 C ATOM 97 O PHE A 7 -3.417 3.970 1.542 1.00 0.00 O ATOM 98 CB PHE A 7 -3.791 7.073 2.301 1.00 0.00 C ATOM 99 CG PHE A 7 -4.541 6.277 3.345 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.839 5.590 4.343 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.941 6.230 3.317 1.00 0.00 C ATOM 102 CE1 PHE A 7 -4.537 4.855 5.310 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.638 5.497 4.285 1.00 0.00 C ATOM 104 CZ PHE A 7 -5.935 4.809 5.282 1.00 0.00 C ATOM 105 H PHE A 7 -2.278 8.036 0.619 1.00 0.00 H ATOM 106 HA PHE A 7 -1.991 5.913 2.514 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.383 7.965 2.753 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.467 7.349 1.507 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.760 5.624 4.365 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.483 6.761 2.548 1.00 0.00 H ATOM 111 HE1 PHE A 7 -3.995 4.325 6.079 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.718 5.462 4.263 1.00 0.00 H ATOM 113 HZ PHE A 7 -6.472 4.244 6.028 1.00 0.00 H ATOM 114 N TYR A 8 -3.414 5.160 -0.305 1.00 0.00 N ATOM 115 CA TYR A 8 -3.940 4.022 -1.102 1.00 0.00 C ATOM 116 C TYR A 8 -2.850 2.966 -1.287 1.00 0.00 C ATOM 117 O TYR A 8 -3.107 1.780 -1.254 1.00 0.00 O ATOM 118 CB TYR A 8 -4.335 4.627 -2.444 1.00 0.00 C ATOM 119 CG TYR A 8 -5.827 4.506 -2.624 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.394 3.268 -2.943 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.645 5.632 -2.470 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.778 3.152 -3.108 1.00 0.00 C ATOM 123 CE2 TYR A 8 -8.030 5.517 -2.634 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.597 4.277 -2.952 1.00 0.00 C ATOM 125 OH TYR A 8 -9.961 4.163 -3.113 1.00 0.00 O ATOM 126 H TYR A 8 -3.227 6.013 -0.742 1.00 0.00 H ATOM 127 HA TYR A 8 -4.801 3.599 -0.625 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.051 5.668 -2.466 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.833 4.097 -3.238 1.00 0.00 H ATOM 130 HD1 TYR A 8 -5.762 2.400 -3.063 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.207 6.589 -2.226 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.216 2.196 -3.354 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.662 6.384 -2.514 1.00 0.00 H ATOM 134 HH TYR A 8 -10.300 5.021 -3.379 1.00 0.00 H ATOM 135 N ASP A 9 -1.634 3.385 -1.486 1.00 0.00 N ATOM 136 CA ASP A 9 -0.540 2.398 -1.673 1.00 0.00 C ATOM 137 C ASP A 9 -0.204 1.720 -0.344 1.00 0.00 C ATOM 138 O ASP A 9 0.086 0.542 -0.298 1.00 0.00 O ATOM 139 CB ASP A 9 0.647 3.205 -2.196 1.00 0.00 C ATOM 140 CG ASP A 9 0.185 4.091 -3.355 1.00 0.00 C ATOM 141 OD1 ASP A 9 -0.922 3.885 -3.826 1.00 0.00 O ATOM 142 OD2 ASP A 9 0.944 4.959 -3.751 1.00 0.00 O ATOM 143 H ASP A 9 -1.441 4.343 -1.517 1.00 0.00 H ATOM 144 HA ASP A 9 -0.835 1.663 -2.395 1.00 0.00 H ATOM 145 HB2 ASP A 9 1.041 3.823 -1.403 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.415 2.531 -2.545 1.00 0.00 H ATOM 147 N LYS A 10 -0.249 2.446 0.738 1.00 0.00 N ATOM 148 CA LYS A 10 0.057 1.824 2.050 1.00 0.00 C ATOM 149 C LYS A 10 -1.126 0.962 2.497 1.00 0.00 C ATOM 150 O LYS A 10 -0.969 0.015 3.243 1.00 0.00 O ATOM 151 CB LYS A 10 0.283 2.988 3.013 1.00 0.00 C ATOM 152 CG LYS A 10 1.590 3.699 2.653 1.00 0.00 C ATOM 153 CD LYS A 10 2.548 3.654 3.847 1.00 0.00 C ATOM 154 CE LYS A 10 3.731 2.735 3.521 1.00 0.00 C ATOM 155 NZ LYS A 10 4.898 3.345 4.218 1.00 0.00 N ATOM 156 H LYS A 10 -0.490 3.388 0.689 1.00 0.00 H ATOM 157 HA LYS A 10 0.949 1.231 1.978 1.00 0.00 H ATOM 158 HB2 LYS A 10 -0.541 3.682 2.938 1.00 0.00 H ATOM 159 HB3 LYS A 10 0.347 2.611 4.022 1.00 0.00 H ATOM 160 HG2 LYS A 10 2.046 3.205 1.807 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.383 4.728 2.400 1.00 0.00 H ATOM 162 HD2 LYS A 10 2.912 4.650 4.054 1.00 0.00 H ATOM 163 HD3 LYS A 10 2.029 3.273 4.713 1.00 0.00 H ATOM 164 HE2 LYS A 10 3.543 1.739 3.896 1.00 0.00 H ATOM 165 HE3 LYS A 10 3.907 2.711 2.457 1.00 0.00 H ATOM 166 HZ1 LYS A 10 5.764 3.152 3.677 1.00 0.00 H ATOM 167 HZ2 LYS A 10 4.984 2.938 5.171 1.00 0.00 H ATOM 168 HZ3 LYS A 10 4.760 4.373 4.291 1.00 0.00 H ATOM 169 N VAL A 11 -2.312 1.264 2.028 1.00 0.00 N ATOM 170 CA VAL A 11 -3.482 0.433 2.422 1.00 0.00 C ATOM 171 C VAL A 11 -3.460 -0.862 1.611 1.00 0.00 C ATOM 172 O VAL A 11 -3.756 -1.929 2.108 1.00 0.00 O ATOM 173 CB VAL A 11 -4.732 1.280 2.131 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.286 0.987 0.733 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.808 0.960 3.171 1.00 0.00 C ATOM 176 H VAL A 11 -2.423 2.017 1.411 1.00 0.00 H ATOM 177 HA VAL A 11 -3.430 0.214 3.470 1.00 0.00 H ATOM 178 HB VAL A 11 -4.472 2.320 2.200 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.836 0.058 0.753 1.00 0.00 H ATOM 180 HG12 VAL A 11 -4.472 0.906 0.032 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.945 1.788 0.430 1.00 0.00 H ATOM 182 HG21 VAL A 11 -6.772 0.904 2.687 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.827 1.736 3.923 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.586 0.012 3.640 1.00 0.00 H ATOM 185 N ALA A 12 -3.077 -0.769 0.369 1.00 0.00 N ATOM 186 CA ALA A 12 -2.992 -1.985 -0.473 1.00 0.00 C ATOM 187 C ALA A 12 -1.787 -2.804 -0.022 1.00 0.00 C ATOM 188 O ALA A 12 -1.742 -4.008 -0.174 1.00 0.00 O ATOM 189 CB ALA A 12 -2.818 -1.476 -1.897 1.00 0.00 C ATOM 190 H ALA A 12 -2.822 0.098 -0.001 1.00 0.00 H ATOM 191 HA ALA A 12 -3.891 -2.563 -0.395 1.00 0.00 H ATOM 192 HB1 ALA A 12 -3.766 -1.534 -2.414 1.00 0.00 H ATOM 193 HB2 ALA A 12 -2.089 -2.085 -2.410 1.00 0.00 H ATOM 194 HB3 ALA A 12 -2.485 -0.451 -1.873 1.00 0.00 H ATOM 195 N GLU A 13 -0.819 -2.151 0.566 1.00 0.00 N ATOM 196 CA GLU A 13 0.371 -2.881 1.067 1.00 0.00 C ATOM 197 C GLU A 13 -0.032 -3.664 2.310 1.00 0.00 C ATOM 198 O GLU A 13 0.458 -4.744 2.568 1.00 0.00 O ATOM 199 CB GLU A 13 1.391 -1.805 1.418 1.00 0.00 C ATOM 200 CG GLU A 13 2.630 -1.967 0.538 1.00 0.00 C ATOM 201 CD GLU A 13 2.657 -0.853 -0.510 1.00 0.00 C ATOM 202 OE1 GLU A 13 2.838 0.291 -0.124 1.00 0.00 O ATOM 203 OE2 GLU A 13 2.496 -1.161 -1.679 1.00 0.00 O ATOM 204 H GLU A 13 -0.889 -1.187 0.698 1.00 0.00 H ATOM 205 HA GLU A 13 0.761 -3.530 0.311 1.00 0.00 H ATOM 206 HB2 GLU A 13 0.957 -0.832 1.254 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.675 -1.907 2.454 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.517 -1.910 1.151 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.594 -2.925 0.040 1.00 0.00 H ATOM 210 N LYS A 14 -0.939 -3.122 3.078 1.00 0.00 N ATOM 211 CA LYS A 14 -1.396 -3.828 4.300 1.00 0.00 C ATOM 212 C LYS A 14 -2.217 -5.051 3.908 1.00 0.00 C ATOM 213 O LYS A 14 -2.045 -6.118 4.452 1.00 0.00 O ATOM 214 CB LYS A 14 -2.253 -2.817 5.056 1.00 0.00 C ATOM 215 CG LYS A 14 -1.370 -1.980 5.988 1.00 0.00 C ATOM 216 CD LYS A 14 -2.247 -1.307 7.046 1.00 0.00 C ATOM 217 CE LYS A 14 -1.406 -0.323 7.864 1.00 0.00 C ATOM 218 NZ LYS A 14 -2.190 0.946 7.865 1.00 0.00 N ATOM 219 H LYS A 14 -1.324 -2.254 2.846 1.00 0.00 H ATOM 220 HA LYS A 14 -0.558 -4.122 4.895 1.00 0.00 H ATOM 221 HB2 LYS A 14 -2.745 -2.168 4.348 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.993 -3.341 5.641 1.00 0.00 H ATOM 223 HG2 LYS A 14 -0.646 -2.621 6.471 1.00 0.00 H ATOM 224 HG3 LYS A 14 -0.856 -1.223 5.415 1.00 0.00 H ATOM 225 HD2 LYS A 14 -3.051 -0.774 6.560 1.00 0.00 H ATOM 226 HD3 LYS A 14 -2.659 -2.058 7.704 1.00 0.00 H ATOM 227 HE2 LYS A 14 -1.277 -0.690 8.873 1.00 0.00 H ATOM 228 HE3 LYS A 14 -0.449 -0.165 7.393 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -2.099 1.410 8.791 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -3.193 0.735 7.681 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -1.827 1.577 7.125 1.00 0.00 H ATOM 232 N LEU A 15 -3.095 -4.914 2.953 1.00 0.00 N ATOM 233 CA LEU A 15 -3.900 -6.086 2.523 1.00 0.00 C ATOM 234 C LEU A 15 -2.983 -7.082 1.812 1.00 0.00 C ATOM 235 O LEU A 15 -3.216 -8.282 1.811 1.00 0.00 O ATOM 236 CB LEU A 15 -4.943 -5.529 1.555 1.00 0.00 C ATOM 237 CG LEU A 15 -6.027 -4.786 2.337 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.633 -3.692 1.455 1.00 0.00 C ATOM 239 CD2 LEU A 15 -7.123 -5.770 2.747 1.00 0.00 C ATOM 240 H LEU A 15 -3.215 -4.051 2.514 1.00 0.00 H ATOM 241 HA LEU A 15 -4.383 -6.543 3.366 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.466 -4.850 0.865 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.392 -6.344 1.006 1.00 0.00 H ATOM 244 HG LEU A 15 -5.593 -4.338 3.219 1.00 0.00 H ATOM 245 HD11 LEU A 15 -5.974 -3.495 0.623 1.00 0.00 H ATOM 246 HD12 LEU A 15 -6.761 -2.791 2.036 1.00 0.00 H ATOM 247 HD13 LEU A 15 -7.593 -4.020 1.084 1.00 0.00 H ATOM 248 HD21 LEU A 15 -7.860 -5.259 3.349 1.00 0.00 H ATOM 249 HD22 LEU A 15 -6.688 -6.575 3.320 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.596 -6.170 1.863 1.00 0.00 H ATOM 251 N LYS A 16 -1.925 -6.585 1.221 1.00 0.00 N ATOM 252 CA LYS A 16 -0.969 -7.477 0.516 1.00 0.00 C ATOM 253 C LYS A 16 -0.288 -8.377 1.539 1.00 0.00 C ATOM 254 O LYS A 16 -0.170 -9.574 1.358 1.00 0.00 O ATOM 255 CB LYS A 16 0.043 -6.538 -0.141 1.00 0.00 C ATOM 256 CG LYS A 16 1.260 -7.339 -0.601 1.00 0.00 C ATOM 257 CD LYS A 16 2.449 -7.024 0.307 1.00 0.00 C ATOM 258 CE LYS A 16 3.354 -5.996 -0.376 1.00 0.00 C ATOM 259 NZ LYS A 16 4.685 -6.658 -0.472 1.00 0.00 N ATOM 260 H LYS A 16 -1.753 -5.620 1.260 1.00 0.00 H ATOM 261 HA LYS A 16 -1.477 -8.061 -0.233 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.414 -6.055 -0.992 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.356 -5.790 0.573 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.036 -8.396 -0.549 1.00 0.00 H ATOM 265 HG3 LYS A 16 1.505 -7.071 -1.617 1.00 0.00 H ATOM 266 HD2 LYS A 16 2.088 -6.622 1.244 1.00 0.00 H ATOM 267 HD3 LYS A 16 3.010 -7.926 0.494 1.00 0.00 H ATOM 268 HE2 LYS A 16 2.976 -5.761 -1.362 1.00 0.00 H ATOM 269 HE3 LYS A 16 3.429 -5.101 0.222 1.00 0.00 H ATOM 270 HZ1 LYS A 16 5.419 -5.938 -0.627 1.00 0.00 H ATOM 271 HZ2 LYS A 16 4.681 -7.328 -1.268 1.00 0.00 H ATOM 272 HZ3 LYS A 16 4.884 -7.168 0.412 1.00 0.00 H ATOM 273 N GLU A 17 0.130 -7.805 2.630 1.00 0.00 N ATOM 274 CA GLU A 17 0.771 -8.617 3.695 1.00 0.00 C ATOM 275 C GLU A 17 -0.283 -9.555 4.273 1.00 0.00 C ATOM 276 O GLU A 17 -0.095 -10.751 4.368 1.00 0.00 O ATOM 277 CB GLU A 17 1.231 -7.604 4.740 1.00 0.00 C ATOM 278 CG GLU A 17 2.502 -8.107 5.425 1.00 0.00 C ATOM 279 CD GLU A 17 2.959 -7.084 6.468 1.00 0.00 C ATOM 280 OE1 GLU A 17 2.540 -5.941 6.370 1.00 0.00 O ATOM 281 OE2 GLU A 17 3.719 -7.458 7.345 1.00 0.00 O ATOM 282 H GLU A 17 -0.003 -6.846 2.757 1.00 0.00 H ATOM 283 HA GLU A 17 1.608 -9.164 3.306 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.433 -6.661 4.255 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.454 -7.474 5.477 1.00 0.00 H ATOM 286 HG2 GLU A 17 2.302 -9.052 5.911 1.00 0.00 H ATOM 287 HG3 GLU A 17 3.280 -8.239 4.688 1.00 0.00 H ATOM 288 N ALA A 18 -1.406 -8.999 4.640 1.00 0.00 N ATOM 289 CA ALA A 18 -2.518 -9.818 5.198 1.00 0.00 C ATOM 290 C ALA A 18 -2.617 -11.161 4.466 1.00 0.00 C ATOM 291 O ALA A 18 -2.316 -12.198 5.021 1.00 0.00 O ATOM 292 CB ALA A 18 -3.777 -8.984 4.947 1.00 0.00 C ATOM 293 H ALA A 18 -1.518 -8.031 4.538 1.00 0.00 H ATOM 294 HA ALA A 18 -2.384 -9.970 6.256 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.380 -8.963 5.843 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.347 -9.424 4.141 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.495 -7.978 4.679 1.00 0.00 H ATOM 298 N PHE A 19 -3.039 -11.155 3.226 1.00 0.00 N ATOM 299 CA PHE A 19 -3.153 -12.436 2.482 1.00 0.00 C ATOM 300 C PHE A 19 -2.056 -12.539 1.417 1.00 0.00 C ATOM 301 O PHE A 19 -1.333 -11.594 1.174 1.00 0.00 O ATOM 302 CB PHE A 19 -4.537 -12.404 1.833 1.00 0.00 C ATOM 303 CG PHE A 19 -4.752 -11.068 1.166 1.00 0.00 C ATOM 304 CD1 PHE A 19 -3.994 -10.718 0.043 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.707 -10.177 1.671 1.00 0.00 C ATOM 306 CE1 PHE A 19 -4.189 -9.478 -0.576 1.00 0.00 C ATOM 307 CE2 PHE A 19 -5.902 -8.936 1.054 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.144 -8.586 -0.070 1.00 0.00 C ATOM 309 H PHE A 19 -3.282 -10.315 2.788 1.00 0.00 H ATOM 310 HA PHE A 19 -3.089 -13.259 3.165 1.00 0.00 H ATOM 311 HB2 PHE A 19 -4.606 -13.191 1.095 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.292 -12.554 2.590 1.00 0.00 H ATOM 313 HD1 PHE A 19 -3.257 -11.406 -0.346 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.291 -10.446 2.538 1.00 0.00 H ATOM 315 HE1 PHE A 19 -3.604 -9.209 -1.442 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.639 -8.247 1.444 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.293 -7.629 -0.547 1.00 0.00 H