ATOM 84 N ALA A 6 -0.827 8.272 -1.669 1.00 0.00 N ATOM 85 CA ALA A 6 0.202 7.736 -0.754 1.00 0.00 C ATOM 86 C ALA A 6 -0.445 6.793 0.281 1.00 0.00 C ATOM 87 O ALA A 6 0.050 5.710 0.523 1.00 0.00 O ATOM 88 CB ALA A 6 0.771 8.980 -0.077 1.00 0.00 C ATOM 89 H ALA A 6 -1.095 9.210 -1.576 1.00 0.00 H ATOM 90 HA ALA A 6 0.975 7.237 -1.303 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.345 9.862 -0.537 1.00 0.00 H ATOM 92 HB2 ALA A 6 1.842 8.996 -0.190 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.516 8.965 0.971 1.00 0.00 H ATOM 94 N PHE A 7 -1.551 7.182 0.899 1.00 0.00 N ATOM 95 CA PHE A 7 -2.189 6.282 1.898 1.00 0.00 C ATOM 96 C PHE A 7 -2.869 5.112 1.190 1.00 0.00 C ATOM 97 O PHE A 7 -3.137 4.087 1.786 1.00 0.00 O ATOM 98 CB PHE A 7 -3.213 7.160 2.616 1.00 0.00 C ATOM 99 CG PHE A 7 -4.048 6.315 3.549 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.630 6.108 4.869 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.244 5.746 3.096 1.00 0.00 C ATOM 102 CE1 PHE A 7 -4.406 5.330 5.735 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.022 4.969 3.963 1.00 0.00 C ATOM 104 CZ PHE A 7 -5.603 4.762 5.283 1.00 0.00 C ATOM 105 H PHE A 7 -1.962 8.055 0.712 1.00 0.00 H ATOM 106 HA PHE A 7 -1.456 5.921 2.597 1.00 0.00 H ATOM 107 HB2 PHE A 7 -2.698 7.919 3.185 1.00 0.00 H ATOM 108 HB3 PHE A 7 -3.855 7.631 1.888 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.706 6.547 5.218 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.566 5.907 2.078 1.00 0.00 H ATOM 111 HE1 PHE A 7 -4.084 5.169 6.753 1.00 0.00 H ATOM 112 HE2 PHE A 7 -6.945 4.531 3.614 1.00 0.00 H ATOM 113 HZ PHE A 7 -6.204 4.162 5.951 1.00 0.00 H ATOM 114 N TYR A 8 -3.137 5.245 -0.081 1.00 0.00 N ATOM 115 CA TYR A 8 -3.779 4.131 -0.819 1.00 0.00 C ATOM 116 C TYR A 8 -2.735 3.051 -1.083 1.00 0.00 C ATOM 117 O TYR A 8 -3.015 1.872 -1.033 1.00 0.00 O ATOM 118 CB TYR A 8 -4.286 4.733 -2.125 1.00 0.00 C ATOM 119 CG TYR A 8 -5.739 4.368 -2.305 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.727 5.072 -1.606 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.100 3.322 -3.163 1.00 0.00 C ATOM 122 CE1 TYR A 8 -8.075 4.732 -1.766 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.449 2.983 -3.324 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.437 3.687 -2.625 1.00 0.00 C ATOM 125 OH TYR A 8 -9.765 3.352 -2.782 1.00 0.00 O ATOM 126 H TYR A 8 -2.904 6.066 -0.546 1.00 0.00 H ATOM 127 HA TYR A 8 -4.599 3.736 -0.254 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.184 5.807 -2.088 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.712 4.340 -2.948 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.447 5.879 -0.944 1.00 0.00 H ATOM 131 HD2 TYR A 8 -5.340 2.780 -3.704 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.835 5.276 -1.226 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.729 2.176 -3.986 1.00 0.00 H ATOM 134 HH TYR A 8 -9.981 3.424 -3.715 1.00 0.00 H ATOM 135 N ASP A 9 -1.518 3.445 -1.338 1.00 0.00 N ATOM 136 CA ASP A 9 -0.457 2.437 -1.569 1.00 0.00 C ATOM 137 C ASP A 9 -0.136 1.765 -0.240 1.00 0.00 C ATOM 138 O ASP A 9 0.111 0.578 -0.170 1.00 0.00 O ATOM 139 CB ASP A 9 0.747 3.214 -2.095 1.00 0.00 C ATOM 140 CG ASP A 9 0.550 3.525 -3.579 1.00 0.00 C ATOM 141 OD1 ASP A 9 -0.478 3.142 -4.112 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.431 4.141 -4.157 1.00 0.00 O ATOM 143 H ASP A 9 -1.302 4.397 -1.358 1.00 0.00 H ATOM 144 HA ASP A 9 -0.780 1.714 -2.288 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.848 4.136 -1.542 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.638 2.618 -1.970 1.00 0.00 H ATOM 147 N LYS A 10 -0.160 2.520 0.823 1.00 0.00 N ATOM 148 CA LYS A 10 0.115 1.934 2.156 1.00 0.00 C ATOM 149 C LYS A 10 -1.044 1.017 2.547 1.00 0.00 C ATOM 150 O LYS A 10 -0.877 0.053 3.269 1.00 0.00 O ATOM 151 CB LYS A 10 0.200 3.124 3.109 1.00 0.00 C ATOM 152 CG LYS A 10 1.601 3.736 3.049 1.00 0.00 C ATOM 153 CD LYS A 10 2.414 3.262 4.254 1.00 0.00 C ATOM 154 CE LYS A 10 3.442 2.223 3.800 1.00 0.00 C ATOM 155 NZ LYS A 10 2.858 0.907 4.187 1.00 0.00 N ATOM 156 H LYS A 10 -0.377 3.470 0.746 1.00 0.00 H ATOM 157 HA LYS A 10 1.043 1.398 2.150 1.00 0.00 H ATOM 158 HB2 LYS A 10 -0.530 3.864 2.821 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.001 2.791 4.115 1.00 0.00 H ATOM 160 HG2 LYS A 10 2.092 3.426 2.137 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.524 4.813 3.070 1.00 0.00 H ATOM 162 HD2 LYS A 10 2.926 4.105 4.697 1.00 0.00 H ATOM 163 HD3 LYS A 10 1.753 2.817 4.983 1.00 0.00 H ATOM 164 HE2 LYS A 10 3.577 2.276 2.728 1.00 0.00 H ATOM 165 HE3 LYS A 10 4.380 2.373 4.308 1.00 0.00 H ATOM 166 HZ1 LYS A 10 2.240 0.562 3.425 1.00 0.00 H ATOM 167 HZ2 LYS A 10 2.303 1.018 5.061 1.00 0.00 H ATOM 168 HZ3 LYS A 10 3.623 0.222 4.345 1.00 0.00 H ATOM 169 N VAL A 11 -2.223 1.312 2.063 1.00 0.00 N ATOM 170 CA VAL A 11 -3.392 0.455 2.398 1.00 0.00 C ATOM 171 C VAL A 11 -3.316 -0.843 1.594 1.00 0.00 C ATOM 172 O VAL A 11 -3.548 -1.920 2.105 1.00 0.00 O ATOM 173 CB VAL A 11 -4.631 1.296 2.044 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.272 0.821 0.733 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.656 1.177 3.174 1.00 0.00 C ATOM 176 H VAL A 11 -2.334 2.089 1.477 1.00 0.00 H ATOM 177 HA VAL A 11 -3.392 0.243 3.447 1.00 0.00 H ATOM 178 HB VAL A 11 -4.332 2.324 1.944 1.00 0.00 H ATOM 179 HG11 VAL A 11 -4.558 0.906 -0.070 1.00 0.00 H ATOM 180 HG12 VAL A 11 -6.136 1.430 0.513 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.576 -0.210 0.835 1.00 0.00 H ATOM 182 HG21 VAL A 11 -6.599 1.595 2.850 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.302 1.717 4.040 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.792 0.137 3.429 1.00 0.00 H ATOM 185 N ALA A 12 -2.973 -0.745 0.339 1.00 0.00 N ATOM 186 CA ALA A 12 -2.857 -1.964 -0.498 1.00 0.00 C ATOM 187 C ALA A 12 -1.668 -2.793 -0.019 1.00 0.00 C ATOM 188 O ALA A 12 -1.617 -3.993 -0.199 1.00 0.00 O ATOM 189 CB ALA A 12 -2.623 -1.454 -1.913 1.00 0.00 C ATOM 190 H ALA A 12 -2.780 0.132 -0.047 1.00 0.00 H ATOM 191 HA ALA A 12 -3.762 -2.536 -0.461 1.00 0.00 H ATOM 192 HB1 ALA A 12 -1.967 -2.133 -2.435 1.00 0.00 H ATOM 193 HB2 ALA A 12 -2.172 -0.475 -1.869 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.569 -1.394 -2.432 1.00 0.00 H ATOM 195 N GLU A 13 -0.716 -2.154 0.605 1.00 0.00 N ATOM 196 CA GLU A 13 0.467 -2.892 1.113 1.00 0.00 C ATOM 197 C GLU A 13 0.066 -3.714 2.334 1.00 0.00 C ATOM 198 O GLU A 13 0.489 -4.839 2.507 1.00 0.00 O ATOM 199 CB GLU A 13 1.477 -1.812 1.495 1.00 0.00 C ATOM 200 CG GLU A 13 2.031 -1.162 0.225 1.00 0.00 C ATOM 201 CD GLU A 13 3.284 -1.911 -0.231 1.00 0.00 C ATOM 202 OE1 GLU A 13 3.736 -2.772 0.506 1.00 0.00 O ATOM 203 OE2 GLU A 13 3.770 -1.613 -1.309 1.00 0.00 O ATOM 204 H GLU A 13 -0.786 -1.192 0.747 1.00 0.00 H ATOM 205 HA GLU A 13 0.873 -3.521 0.344 1.00 0.00 H ATOM 206 HB2 GLU A 13 0.990 -1.063 2.101 1.00 0.00 H ATOM 207 HB3 GLU A 13 2.287 -2.259 2.051 1.00 0.00 H ATOM 208 HG2 GLU A 13 1.282 -1.203 -0.554 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.283 -0.132 0.427 1.00 0.00 H ATOM 210 N LYS A 14 -0.759 -3.161 3.182 1.00 0.00 N ATOM 211 CA LYS A 14 -1.196 -3.913 4.386 1.00 0.00 C ATOM 212 C LYS A 14 -2.095 -5.073 3.969 1.00 0.00 C ATOM 213 O LYS A 14 -1.997 -6.163 4.487 1.00 0.00 O ATOM 214 CB LYS A 14 -1.965 -2.904 5.239 1.00 0.00 C ATOM 215 CG LYS A 14 -2.553 -3.613 6.460 1.00 0.00 C ATOM 216 CD LYS A 14 -3.908 -2.995 6.811 1.00 0.00 C ATOM 217 CE LYS A 14 -4.268 -3.345 8.257 1.00 0.00 C ATOM 218 NZ LYS A 14 -5.138 -4.549 8.154 1.00 0.00 N ATOM 219 H LYS A 14 -1.092 -2.255 3.022 1.00 0.00 H ATOM 220 HA LYS A 14 -0.343 -4.280 4.921 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.294 -2.122 5.563 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.765 -2.473 4.654 1.00 0.00 H ATOM 223 HG2 LYS A 14 -2.683 -4.662 6.239 1.00 0.00 H ATOM 224 HG3 LYS A 14 -1.883 -3.502 7.298 1.00 0.00 H ATOM 225 HD2 LYS A 14 -3.853 -1.920 6.703 1.00 0.00 H ATOM 226 HD3 LYS A 14 -4.666 -3.386 6.150 1.00 0.00 H ATOM 227 HE2 LYS A 14 -3.373 -3.571 8.820 1.00 0.00 H ATOM 228 HE3 LYS A 14 -4.810 -2.535 8.717 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -4.630 -5.302 7.649 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -6.007 -4.305 7.635 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -5.385 -4.881 9.108 1.00 0.00 H ATOM 232 N LEU A 15 -2.961 -4.848 3.024 1.00 0.00 N ATOM 233 CA LEU A 15 -3.850 -5.939 2.558 1.00 0.00 C ATOM 234 C LEU A 15 -3.022 -6.953 1.766 1.00 0.00 C ATOM 235 O LEU A 15 -3.340 -8.132 1.706 1.00 0.00 O ATOM 236 CB LEU A 15 -4.874 -5.249 1.658 1.00 0.00 C ATOM 237 CG LEU A 15 -5.677 -4.241 2.481 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.382 -3.259 1.543 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.722 -4.988 3.313 1.00 0.00 C ATOM 240 H LEU A 15 -3.018 -3.966 2.613 1.00 0.00 H ATOM 241 HA LEU A 15 -4.341 -6.409 3.391 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.360 -4.734 0.860 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.542 -5.984 1.241 1.00 0.00 H ATOM 244 HG LEU A 15 -5.011 -3.700 3.136 1.00 0.00 H ATOM 245 HD11 LEU A 15 -6.500 -3.711 0.570 1.00 0.00 H ATOM 246 HD12 LEU A 15 -5.790 -2.360 1.453 1.00 0.00 H ATOM 247 HD13 LEU A 15 -7.353 -3.012 1.944 1.00 0.00 H ATOM 248 HD21 LEU A 15 -7.235 -4.290 3.957 1.00 0.00 H ATOM 249 HD22 LEU A 15 -6.232 -5.739 3.915 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.435 -5.463 2.655 1.00 0.00 H ATOM 251 N LYS A 16 -1.949 -6.493 1.171 1.00 0.00 N ATOM 252 CA LYS A 16 -1.073 -7.403 0.383 1.00 0.00 C ATOM 253 C LYS A 16 -0.399 -8.387 1.329 1.00 0.00 C ATOM 254 O LYS A 16 -0.287 -9.564 1.050 1.00 0.00 O ATOM 255 CB LYS A 16 -0.043 -6.489 -0.284 1.00 0.00 C ATOM 256 CG LYS A 16 0.983 -7.336 -1.039 1.00 0.00 C ATOM 257 CD LYS A 16 1.860 -6.428 -1.905 1.00 0.00 C ATOM 258 CE LYS A 16 0.996 -5.732 -2.960 1.00 0.00 C ATOM 259 NZ LYS A 16 0.869 -4.325 -2.488 1.00 0.00 N ATOM 260 H LYS A 16 -1.712 -5.547 1.258 1.00 0.00 H ATOM 261 HA LYS A 16 -1.648 -7.922 -0.363 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.545 -5.829 -0.978 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.461 -5.904 0.470 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.603 -7.867 -0.330 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.470 -8.045 -1.671 1.00 0.00 H ATOM 266 HD2 LYS A 16 2.335 -5.684 -1.280 1.00 0.00 H ATOM 267 HD3 LYS A 16 2.618 -7.020 -2.396 1.00 0.00 H ATOM 268 HE2 LYS A 16 1.485 -5.765 -3.925 1.00 0.00 H ATOM 269 HE3 LYS A 16 0.024 -6.194 -3.014 1.00 0.00 H ATOM 270 HZ1 LYS A 16 0.707 -3.699 -3.303 1.00 0.00 H ATOM 271 HZ2 LYS A 16 1.744 -4.043 -2.001 1.00 0.00 H ATOM 272 HZ3 LYS A 16 0.066 -4.251 -1.833 1.00 0.00 H ATOM 273 N GLU A 17 0.029 -7.913 2.460 1.00 0.00 N ATOM 274 CA GLU A 17 0.669 -8.817 3.445 1.00 0.00 C ATOM 275 C GLU A 17 -0.410 -9.713 4.051 1.00 0.00 C ATOM 276 O GLU A 17 -0.324 -10.924 4.020 1.00 0.00 O ATOM 277 CB GLU A 17 1.269 -7.891 4.499 1.00 0.00 C ATOM 278 CG GLU A 17 2.335 -8.645 5.295 1.00 0.00 C ATOM 279 CD GLU A 17 3.421 -7.667 5.747 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.071 -6.627 6.277 1.00 0.00 O ATOM 281 OE2 GLU A 17 4.586 -7.977 5.555 1.00 0.00 O ATOM 282 H GLU A 17 -0.089 -6.965 2.668 1.00 0.00 H ATOM 283 HA GLU A 17 1.439 -9.400 2.979 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.720 -7.040 4.010 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.493 -7.555 5.168 1.00 0.00 H ATOM 286 HG2 GLU A 17 1.879 -9.105 6.160 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.776 -9.408 4.671 1.00 0.00 H ATOM 288 N ALA A 18 -1.434 -9.110 4.593 1.00 0.00 N ATOM 289 CA ALA A 18 -2.548 -9.899 5.197 1.00 0.00 C ATOM 290 C ALA A 18 -2.860 -11.139 4.349 1.00 0.00 C ATOM 291 O ALA A 18 -2.591 -12.253 4.754 1.00 0.00 O ATOM 292 CB ALA A 18 -3.747 -8.950 5.210 1.00 0.00 C ATOM 293 H ALA A 18 -1.472 -8.129 4.597 1.00 0.00 H ATOM 294 HA ALA A 18 -2.298 -10.186 6.205 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.906 -8.585 6.214 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.627 -9.482 4.877 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.558 -8.118 4.548 1.00 0.00 H ATOM 298 N PHE A 19 -3.432 -10.969 3.181 1.00 0.00 N ATOM 299 CA PHE A 19 -3.752 -12.154 2.342 1.00 0.00 C ATOM 300 C PHE A 19 -2.794 -12.243 1.154 1.00 0.00 C ATOM 301 O PHE A 19 -2.751 -13.238 0.459 1.00 0.00 O ATOM 302 CB PHE A 19 -5.187 -11.932 1.861 1.00 0.00 C ATOM 303 CG PHE A 19 -5.300 -10.563 1.237 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.787 -10.335 -0.045 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.915 -9.524 1.942 1.00 0.00 C ATOM 306 CE1 PHE A 19 -4.890 -9.065 -0.622 1.00 0.00 C ATOM 307 CE2 PHE A 19 -6.018 -8.255 1.365 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.505 -8.024 0.083 1.00 0.00 C ATOM 309 H PHE A 19 -3.654 -10.071 2.858 1.00 0.00 H ATOM 310 HA PHE A 19 -3.699 -13.044 2.936 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.443 -12.685 1.129 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.862 -12.000 2.701 1.00 0.00 H ATOM 313 HD1 PHE A 19 -4.313 -11.139 -0.588 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.309 -9.701 2.932 1.00 0.00 H ATOM 315 HE1 PHE A 19 -4.495 -8.888 -1.612 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.492 -7.452 1.911 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.585 -7.043 -0.360 1.00 0.00 H