ATOM 84 N ALA A 6 -0.911 8.523 -1.627 1.00 0.00 N ATOM 85 CA ALA A 6 0.139 7.993 -0.728 1.00 0.00 C ATOM 86 C ALA A 6 -0.438 6.906 0.206 1.00 0.00 C ATOM 87 O ALA A 6 0.113 5.827 0.305 1.00 0.00 O ATOM 88 CB ALA A 6 0.594 9.214 0.064 1.00 0.00 C ATOM 89 H ALA A 6 -1.250 9.429 -1.473 1.00 0.00 H ATOM 90 HA ALA A 6 0.960 7.609 -1.298 1.00 0.00 H ATOM 91 HB1 ALA A 6 1.663 9.323 -0.018 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.318 9.096 1.101 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.112 10.096 -0.336 1.00 0.00 H ATOM 94 N PHE A 7 -1.542 7.158 0.894 1.00 0.00 N ATOM 95 CA PHE A 7 -2.095 6.107 1.789 1.00 0.00 C ATOM 96 C PHE A 7 -2.684 4.973 0.950 1.00 0.00 C ATOM 97 O PHE A 7 -2.937 3.892 1.440 1.00 0.00 O ATOM 98 CB PHE A 7 -3.186 6.804 2.601 1.00 0.00 C ATOM 99 CG PHE A 7 -3.707 5.862 3.659 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.074 5.789 4.907 1.00 0.00 C ATOM 101 CD2 PHE A 7 -4.826 5.061 3.396 1.00 0.00 C ATOM 102 CE1 PHE A 7 -3.557 4.917 5.888 1.00 0.00 C ATOM 103 CE2 PHE A 7 -5.310 4.189 4.379 1.00 0.00 C ATOM 104 CZ PHE A 7 -4.676 4.117 5.625 1.00 0.00 C ATOM 105 H PHE A 7 -2.006 8.023 0.825 1.00 0.00 H ATOM 106 HA PHE A 7 -1.329 5.734 2.443 1.00 0.00 H ATOM 107 HB2 PHE A 7 -2.773 7.683 3.074 1.00 0.00 H ATOM 108 HB3 PHE A 7 -3.994 7.092 1.947 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.212 6.406 5.109 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.315 5.117 2.434 1.00 0.00 H ATOM 111 HE1 PHE A 7 -3.068 4.862 6.850 1.00 0.00 H ATOM 112 HE2 PHE A 7 -6.172 3.571 4.177 1.00 0.00 H ATOM 113 HZ PHE A 7 -5.050 3.445 6.383 1.00 0.00 H ATOM 114 N TYR A 8 -2.900 5.217 -0.312 1.00 0.00 N ATOM 115 CA TYR A 8 -3.467 4.164 -1.193 1.00 0.00 C ATOM 116 C TYR A 8 -2.437 3.053 -1.404 1.00 0.00 C ATOM 117 O TYR A 8 -2.668 1.904 -1.076 1.00 0.00 O ATOM 118 CB TYR A 8 -3.766 4.875 -2.510 1.00 0.00 C ATOM 119 CG TYR A 8 -5.089 4.396 -3.057 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.255 4.539 -2.296 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.150 3.812 -4.328 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.483 4.098 -2.805 1.00 0.00 C ATOM 123 CE2 TYR A 8 -6.377 3.370 -4.837 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.543 3.512 -4.076 1.00 0.00 C ATOM 125 OH TYR A 8 -8.752 3.077 -4.578 1.00 0.00 O ATOM 126 H TYR A 8 -2.687 6.095 -0.682 1.00 0.00 H ATOM 127 HA TYR A 8 -4.372 3.772 -0.775 1.00 0.00 H ATOM 128 HB2 TYR A 8 -3.813 5.939 -2.337 1.00 0.00 H ATOM 129 HB3 TYR A 8 -2.984 4.657 -3.218 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.209 4.989 -1.316 1.00 0.00 H ATOM 131 HD2 TYR A 8 -4.251 3.701 -4.915 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.382 4.207 -2.218 1.00 0.00 H ATOM 133 HE2 TYR A 8 -6.424 2.918 -5.818 1.00 0.00 H ATOM 134 HH TYR A 8 -8.647 2.165 -4.856 1.00 0.00 H ATOM 135 N ASP A 9 -1.298 3.387 -1.947 1.00 0.00 N ATOM 136 CA ASP A 9 -0.250 2.354 -2.178 1.00 0.00 C ATOM 137 C ASP A 9 0.121 1.673 -0.859 1.00 0.00 C ATOM 138 O ASP A 9 0.231 0.465 -0.782 1.00 0.00 O ATOM 139 CB ASP A 9 0.943 3.116 -2.743 1.00 0.00 C ATOM 140 CG ASP A 9 1.829 2.158 -3.542 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.281 1.320 -4.238 1.00 0.00 O ATOM 142 OD2 ASP A 9 3.038 2.280 -3.444 1.00 0.00 O ATOM 143 H ASP A 9 -1.131 4.319 -2.204 1.00 0.00 H ATOM 144 HA ASP A 9 -0.592 1.628 -2.892 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.590 3.905 -3.391 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.515 3.542 -1.934 1.00 0.00 H ATOM 147 N LYS A 10 0.307 2.436 0.182 1.00 0.00 N ATOM 148 CA LYS A 10 0.660 1.824 1.490 1.00 0.00 C ATOM 149 C LYS A 10 -0.497 0.948 1.961 1.00 0.00 C ATOM 150 O LYS A 10 -0.319 -0.011 2.689 1.00 0.00 O ATOM 151 CB LYS A 10 0.870 3.001 2.437 1.00 0.00 C ATOM 152 CG LYS A 10 1.860 2.608 3.534 1.00 0.00 C ATOM 153 CD LYS A 10 1.787 3.622 4.678 1.00 0.00 C ATOM 154 CE LYS A 10 0.346 3.715 5.187 1.00 0.00 C ATOM 155 NZ LYS A 10 0.447 3.518 6.661 1.00 0.00 N ATOM 156 H LYS A 10 0.206 3.406 0.107 1.00 0.00 H ATOM 157 HA LYS A 10 1.565 1.252 1.406 1.00 0.00 H ATOM 158 HB2 LYS A 10 1.263 3.840 1.881 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.072 3.273 2.886 1.00 0.00 H ATOM 160 HG2 LYS A 10 1.613 1.625 3.908 1.00 0.00 H ATOM 161 HG3 LYS A 10 2.861 2.598 3.130 1.00 0.00 H ATOM 162 HD2 LYS A 10 2.433 3.305 5.482 1.00 0.00 H ATOM 163 HD3 LYS A 10 2.103 4.591 4.322 1.00 0.00 H ATOM 164 HE2 LYS A 10 -0.069 4.688 4.963 1.00 0.00 H ATOM 165 HE3 LYS A 10 -0.259 2.936 4.750 1.00 0.00 H ATOM 166 HZ1 LYS A 10 -0.484 3.249 7.040 1.00 0.00 H ATOM 167 HZ2 LYS A 10 0.761 4.403 7.108 1.00 0.00 H ATOM 168 HZ3 LYS A 10 1.131 2.763 6.864 1.00 0.00 H ATOM 169 N VAL A 11 -1.687 1.269 1.534 1.00 0.00 N ATOM 170 CA VAL A 11 -2.865 0.459 1.938 1.00 0.00 C ATOM 171 C VAL A 11 -2.806 -0.897 1.237 1.00 0.00 C ATOM 172 O VAL A 11 -3.118 -1.921 1.809 1.00 0.00 O ATOM 173 CB VAL A 11 -4.084 1.283 1.509 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.119 0.414 0.781 1.00 0.00 C ATOM 175 CG2 VAL A 11 -4.734 1.901 2.748 1.00 0.00 C ATOM 176 H VAL A 11 -1.799 2.039 0.939 1.00 0.00 H ATOM 177 HA VAL A 11 -2.873 0.337 2.996 1.00 0.00 H ATOM 178 HB VAL A 11 -3.756 2.063 0.858 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.194 -0.544 1.274 1.00 0.00 H ATOM 180 HG12 VAL A 11 -4.809 0.267 -0.244 1.00 0.00 H ATOM 181 HG13 VAL A 11 -6.079 0.905 0.799 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.076 1.115 3.406 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.574 2.512 2.449 1.00 0.00 H ATOM 184 HG23 VAL A 11 -4.011 2.515 3.266 1.00 0.00 H ATOM 185 N ALA A 12 -2.406 -0.904 -0.002 1.00 0.00 N ATOM 186 CA ALA A 12 -2.322 -2.185 -0.748 1.00 0.00 C ATOM 187 C ALA A 12 -1.204 -3.060 -0.173 1.00 0.00 C ATOM 188 O ALA A 12 -1.221 -4.269 -0.301 1.00 0.00 O ATOM 189 CB ALA A 12 -2.006 -1.784 -2.181 1.00 0.00 C ATOM 190 H ALA A 12 -2.162 -0.064 -0.442 1.00 0.00 H ATOM 191 HA ALA A 12 -3.259 -2.700 -0.716 1.00 0.00 H ATOM 192 HB1 ALA A 12 -1.962 -0.708 -2.250 1.00 0.00 H ATOM 193 HB2 ALA A 12 -2.782 -2.156 -2.834 1.00 0.00 H ATOM 194 HB3 ALA A 12 -1.057 -2.206 -2.471 1.00 0.00 H ATOM 195 N GLU A 13 -0.233 -2.460 0.460 1.00 0.00 N ATOM 196 CA GLU A 13 0.880 -3.260 1.039 1.00 0.00 C ATOM 197 C GLU A 13 0.400 -3.983 2.294 1.00 0.00 C ATOM 198 O GLU A 13 0.666 -5.152 2.492 1.00 0.00 O ATOM 199 CB GLU A 13 1.967 -2.246 1.393 1.00 0.00 C ATOM 200 CG GLU A 13 3.007 -2.915 2.294 1.00 0.00 C ATOM 201 CD GLU A 13 2.865 -2.384 3.722 1.00 0.00 C ATOM 202 OE1 GLU A 13 2.040 -2.912 4.449 1.00 0.00 O ATOM 203 OE2 GLU A 13 3.585 -1.461 4.065 1.00 0.00 O ATOM 204 H GLU A 13 -0.237 -1.489 0.558 1.00 0.00 H ATOM 205 HA GLU A 13 1.250 -3.961 0.314 1.00 0.00 H ATOM 206 HB2 GLU A 13 2.444 -1.897 0.488 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.527 -1.411 1.914 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.851 -3.984 2.290 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.998 -2.695 1.927 1.00 0.00 H ATOM 210 N LYS A 14 -0.302 -3.293 3.147 1.00 0.00 N ATOM 211 CA LYS A 14 -0.794 -3.940 4.391 1.00 0.00 C ATOM 212 C LYS A 14 -1.860 -4.983 4.064 1.00 0.00 C ATOM 213 O LYS A 14 -1.912 -6.033 4.667 1.00 0.00 O ATOM 214 CB LYS A 14 -1.373 -2.807 5.235 1.00 0.00 C ATOM 215 CG LYS A 14 -1.072 -3.064 6.713 1.00 0.00 C ATOM 216 CD LYS A 14 0.435 -2.945 6.960 1.00 0.00 C ATOM 217 CE LYS A 14 1.062 -4.342 7.000 1.00 0.00 C ATOM 218 NZ LYS A 14 2.139 -4.256 8.025 1.00 0.00 N ATOM 219 H LYS A 14 -0.501 -2.349 2.968 1.00 0.00 H ATOM 220 HA LYS A 14 0.019 -4.400 4.909 1.00 0.00 H ATOM 221 HB2 LYS A 14 -0.923 -1.873 4.932 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.440 -2.760 5.088 1.00 0.00 H ATOM 223 HG2 LYS A 14 -1.594 -2.336 7.317 1.00 0.00 H ATOM 224 HG3 LYS A 14 -1.401 -4.056 6.981 1.00 0.00 H ATOM 225 HD2 LYS A 14 0.885 -2.371 6.164 1.00 0.00 H ATOM 226 HD3 LYS A 14 0.607 -2.450 7.904 1.00 0.00 H ATOM 227 HE2 LYS A 14 0.323 -5.077 7.289 1.00 0.00 H ATOM 228 HE3 LYS A 14 1.487 -4.592 6.040 1.00 0.00 H ATOM 229 HZ1 LYS A 14 1.723 -4.015 8.948 1.00 0.00 H ATOM 230 HZ2 LYS A 14 2.821 -3.519 7.749 1.00 0.00 H ATOM 231 HZ3 LYS A 14 2.626 -5.171 8.096 1.00 0.00 H ATOM 232 N LEU A 15 -2.699 -4.715 3.107 1.00 0.00 N ATOM 233 CA LEU A 15 -3.738 -5.712 2.746 1.00 0.00 C ATOM 234 C LEU A 15 -3.083 -6.867 1.982 1.00 0.00 C ATOM 235 O LEU A 15 -3.563 -7.990 1.993 1.00 0.00 O ATOM 236 CB LEU A 15 -4.724 -4.961 1.856 1.00 0.00 C ATOM 237 CG LEU A 15 -5.926 -4.512 2.690 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.731 -5.737 3.126 1.00 0.00 C ATOM 239 CD2 LEU A 15 -5.438 -3.758 3.931 1.00 0.00 C ATOM 240 H LEU A 15 -2.643 -3.872 2.624 1.00 0.00 H ATOM 241 HA LEU A 15 -4.234 -6.069 3.626 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.236 -4.098 1.430 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.061 -5.614 1.068 1.00 0.00 H ATOM 244 HG LEU A 15 -6.553 -3.861 2.095 1.00 0.00 H ATOM 245 HD11 LEU A 15 -7.233 -6.159 2.269 1.00 0.00 H ATOM 246 HD12 LEU A 15 -7.461 -5.443 3.863 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.063 -6.472 3.551 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.226 -3.114 4.292 1.00 0.00 H ATOM 249 HD22 LEU A 15 -4.576 -3.162 3.674 1.00 0.00 H ATOM 250 HD23 LEU A 15 -5.171 -4.467 4.701 1.00 0.00 H ATOM 251 N LYS A 16 -1.973 -6.601 1.339 1.00 0.00 N ATOM 252 CA LYS A 16 -1.271 -7.676 0.588 1.00 0.00 C ATOM 253 C LYS A 16 -0.768 -8.712 1.584 1.00 0.00 C ATOM 254 O LYS A 16 -0.915 -9.902 1.394 1.00 0.00 O ATOM 255 CB LYS A 16 -0.104 -6.986 -0.119 1.00 0.00 C ATOM 256 CG LYS A 16 0.672 -8.013 -0.948 1.00 0.00 C ATOM 257 CD LYS A 16 2.166 -7.683 -0.903 1.00 0.00 C ATOM 258 CE LYS A 16 2.632 -7.227 -2.287 1.00 0.00 C ATOM 259 NZ LYS A 16 2.219 -8.320 -3.208 1.00 0.00 N ATOM 260 H LYS A 16 -1.594 -5.699 1.366 1.00 0.00 H ATOM 261 HA LYS A 16 -1.931 -8.126 -0.132 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.485 -6.212 -0.769 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.554 -6.548 0.615 1.00 0.00 H ATOM 264 HG2 LYS A 16 0.507 -9.001 -0.540 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.329 -7.984 -1.971 1.00 0.00 H ATOM 266 HD2 LYS A 16 2.340 -6.895 -0.185 1.00 0.00 H ATOM 267 HD3 LYS A 16 2.721 -8.563 -0.613 1.00 0.00 H ATOM 268 HE2 LYS A 16 2.147 -6.299 -2.558 1.00 0.00 H ATOM 269 HE3 LYS A 16 3.704 -7.113 -2.306 1.00 0.00 H ATOM 270 HZ1 LYS A 16 2.931 -8.432 -3.957 1.00 0.00 H ATOM 271 HZ2 LYS A 16 1.299 -8.085 -3.636 1.00 0.00 H ATOM 272 HZ3 LYS A 16 2.136 -9.210 -2.676 1.00 0.00 H ATOM 273 N GLU A 17 -0.200 -8.256 2.663 1.00 0.00 N ATOM 274 CA GLU A 17 0.283 -9.203 3.698 1.00 0.00 C ATOM 275 C GLU A 17 -0.933 -9.850 4.353 1.00 0.00 C ATOM 276 O GLU A 17 -1.053 -11.057 4.416 1.00 0.00 O ATOM 277 CB GLU A 17 1.055 -8.350 4.700 1.00 0.00 C ATOM 278 CG GLU A 17 2.409 -9.000 4.988 1.00 0.00 C ATOM 279 CD GLU A 17 3.392 -7.936 5.479 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.336 -7.601 6.651 1.00 0.00 O ATOM 281 OE2 GLU A 17 4.186 -7.475 4.675 1.00 0.00 O ATOM 282 H GLU A 17 -0.116 -7.291 2.801 1.00 0.00 H ATOM 283 HA GLU A 17 0.927 -9.940 3.263 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.208 -7.364 4.287 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.491 -8.277 5.615 1.00 0.00 H ATOM 286 HG2 GLU A 17 2.288 -9.760 5.747 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.791 -9.451 4.084 1.00 0.00 H ATOM 288 N ALA A 18 -1.840 -9.036 4.826 1.00 0.00 N ATOM 289 CA ALA A 18 -3.082 -9.564 5.470 1.00 0.00 C ATOM 290 C ALA A 18 -3.552 -10.858 4.787 1.00 0.00 C ATOM 291 O ALA A 18 -3.642 -11.891 5.423 1.00 0.00 O ATOM 292 CB ALA A 18 -4.121 -8.459 5.282 1.00 0.00 C ATOM 293 H ALA A 18 -1.703 -8.063 4.754 1.00 0.00 H ATOM 294 HA ALA A 18 -2.916 -9.734 6.521 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.642 -7.495 5.374 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.887 -8.553 6.037 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.567 -8.547 4.303 1.00 0.00 H ATOM 298 N PHE A 19 -3.858 -10.815 3.505 1.00 0.00 N ATOM 299 CA PHE A 19 -4.323 -12.051 2.797 1.00 0.00 C ATOM 300 C PHE A 19 -3.617 -13.295 3.348 1.00 0.00 C ATOM 301 O PHE A 19 -2.410 -13.409 3.280 1.00 0.00 O ATOM 302 CB PHE A 19 -3.939 -11.842 1.331 1.00 0.00 C ATOM 303 CG PHE A 19 -4.487 -10.524 0.834 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.599 -9.944 1.457 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.884 -9.886 -0.256 1.00 0.00 C ATOM 306 CE1 PHE A 19 -6.107 -8.726 0.990 1.00 0.00 C ATOM 307 CE2 PHE A 19 -4.391 -8.668 -0.723 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.503 -8.088 -0.100 1.00 0.00 C ATOM 309 H PHE A 19 -3.789 -9.969 3.006 1.00 0.00 H ATOM 310 HA PHE A 19 -5.393 -12.155 2.884 1.00 0.00 H ATOM 311 HB2 PHE A 19 -2.863 -11.838 1.241 1.00 0.00 H ATOM 312 HB3 PHE A 19 -4.345 -12.646 0.736 1.00 0.00 H ATOM 313 HD1 PHE A 19 -6.066 -10.436 2.298 1.00 0.00 H ATOM 314 HD2 PHE A 19 -3.027 -10.334 -0.737 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.964 -8.279 1.469 1.00 0.00 H ATOM 316 HE2 PHE A 19 -3.926 -8.175 -1.564 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.895 -7.148 -0.461 1.00 0.00 H