ATOM 84 N ALA A 6 -0.907 8.177 -1.792 1.00 0.00 N ATOM 85 CA ALA A 6 0.071 7.432 -0.972 1.00 0.00 C ATOM 86 C ALA A 6 -0.672 6.518 0.024 1.00 0.00 C ATOM 87 O ALA A 6 -0.391 5.341 0.098 1.00 0.00 O ATOM 88 CB ALA A 6 0.866 8.513 -0.247 1.00 0.00 C ATOM 89 H ALA A 6 -1.010 9.141 -1.652 1.00 0.00 H ATOM 90 HA ALA A 6 0.727 6.861 -1.597 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.659 8.460 0.812 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.572 9.483 -0.623 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.919 8.365 -0.419 1.00 0.00 H ATOM 94 N PHE A 7 -1.631 7.029 0.788 1.00 0.00 N ATOM 95 CA PHE A 7 -2.360 6.138 1.734 1.00 0.00 C ATOM 96 C PHE A 7 -3.114 5.069 0.945 1.00 0.00 C ATOM 97 O PHE A 7 -3.490 4.043 1.473 1.00 0.00 O ATOM 98 CB PHE A 7 -3.333 7.055 2.474 1.00 0.00 C ATOM 99 CG PHE A 7 -4.181 6.242 3.422 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.596 5.243 4.210 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.556 6.493 3.517 1.00 0.00 C ATOM 102 CE1 PHE A 7 -4.386 4.496 5.093 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.346 5.745 4.397 1.00 0.00 C ATOM 104 CZ PHE A 7 -5.760 4.746 5.186 1.00 0.00 C ATOM 105 H PHE A 7 -1.880 7.981 0.735 1.00 0.00 H ATOM 106 HA PHE A 7 -1.675 5.684 2.428 1.00 0.00 H ATOM 107 HB2 PHE A 7 -2.776 7.792 3.034 1.00 0.00 H ATOM 108 HB3 PHE A 7 -3.971 7.553 1.759 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.537 5.048 4.137 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.007 7.262 2.907 1.00 0.00 H ATOM 111 HE1 PHE A 7 -3.936 3.725 5.701 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.406 5.938 4.471 1.00 0.00 H ATOM 113 HZ PHE A 7 -6.369 4.170 5.867 1.00 0.00 H ATOM 114 N TYR A 8 -3.325 5.299 -0.322 1.00 0.00 N ATOM 115 CA TYR A 8 -4.035 4.295 -1.156 1.00 0.00 C ATOM 116 C TYR A 8 -3.125 3.080 -1.345 1.00 0.00 C ATOM 117 O TYR A 8 -3.522 1.948 -1.148 1.00 0.00 O ATOM 118 CB TYR A 8 -4.288 5.001 -2.488 1.00 0.00 C ATOM 119 CG TYR A 8 -5.503 4.411 -3.168 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.657 4.130 -2.426 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.473 4.148 -4.543 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.781 3.586 -3.061 1.00 0.00 C ATOM 123 CE2 TYR A 8 -6.598 3.606 -5.177 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.752 3.324 -4.436 1.00 0.00 C ATOM 125 OH TYR A 8 -8.858 2.785 -5.060 1.00 0.00 O ATOM 126 H TYR A 8 -3.007 6.128 -0.727 1.00 0.00 H ATOM 127 HA TYR A 8 -4.964 4.016 -0.701 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.455 6.053 -2.307 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.426 4.878 -3.125 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.681 4.333 -1.366 1.00 0.00 H ATOM 131 HD2 TYR A 8 -4.584 4.365 -5.115 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.671 3.370 -2.489 1.00 0.00 H ATOM 133 HE2 TYR A 8 -6.574 3.404 -6.237 1.00 0.00 H ATOM 134 HH TYR A 8 -8.819 1.831 -4.963 1.00 0.00 H ATOM 135 N ASP A 9 -1.894 3.311 -1.708 1.00 0.00 N ATOM 136 CA ASP A 9 -0.952 2.179 -1.889 1.00 0.00 C ATOM 137 C ASP A 9 -0.614 1.579 -0.525 1.00 0.00 C ATOM 138 O ASP A 9 -0.301 0.413 -0.408 1.00 0.00 O ATOM 139 CB ASP A 9 0.286 2.790 -2.538 1.00 0.00 C ATOM 140 CG ASP A 9 1.023 1.720 -3.344 1.00 0.00 C ATOM 141 OD1 ASP A 9 0.572 0.586 -3.337 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.026 2.051 -3.955 1.00 0.00 O ATOM 143 H ASP A 9 -1.588 4.227 -1.848 1.00 0.00 H ATOM 144 HA ASP A 9 -1.379 1.438 -2.532 1.00 0.00 H ATOM 145 HB2 ASP A 9 -0.016 3.591 -3.195 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.940 3.176 -1.772 1.00 0.00 H ATOM 147 N LYS A 10 -0.696 2.370 0.509 1.00 0.00 N ATOM 148 CA LYS A 10 -0.408 1.852 1.869 1.00 0.00 C ATOM 149 C LYS A 10 -1.574 0.972 2.307 1.00 0.00 C ATOM 150 O LYS A 10 -1.415 0.024 3.053 1.00 0.00 O ATOM 151 CB LYS A 10 -0.293 3.089 2.755 1.00 0.00 C ATOM 152 CG LYS A 10 0.904 2.936 3.699 1.00 0.00 C ATOM 153 CD LYS A 10 0.423 2.998 5.151 1.00 0.00 C ATOM 154 CE LYS A 10 1.473 2.362 6.066 1.00 0.00 C ATOM 155 NZ LYS A 10 2.773 2.930 5.611 1.00 0.00 N ATOM 156 H LYS A 10 -0.965 3.299 0.393 1.00 0.00 H ATOM 157 HA LYS A 10 0.512 1.304 1.875 1.00 0.00 H ATOM 158 HB2 LYS A 10 -0.153 3.961 2.134 1.00 0.00 H ATOM 159 HB3 LYS A 10 -1.194 3.199 3.336 1.00 0.00 H ATOM 160 HG2 LYS A 10 1.386 1.986 3.519 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.606 3.736 3.521 1.00 0.00 H ATOM 162 HD2 LYS A 10 0.272 4.029 5.436 1.00 0.00 H ATOM 163 HD3 LYS A 10 -0.507 2.458 5.245 1.00 0.00 H ATOM 164 HE2 LYS A 10 1.283 2.630 7.097 1.00 0.00 H ATOM 165 HE3 LYS A 10 1.477 1.290 5.948 1.00 0.00 H ATOM 166 HZ1 LYS A 10 3.001 2.560 4.665 1.00 0.00 H ATOM 167 HZ2 LYS A 10 3.523 2.658 6.278 1.00 0.00 H ATOM 168 HZ3 LYS A 10 2.704 3.965 5.568 1.00 0.00 H ATOM 169 N VAL A 11 -2.750 1.268 1.818 1.00 0.00 N ATOM 170 CA VAL A 11 -3.930 0.444 2.169 1.00 0.00 C ATOM 171 C VAL A 11 -3.799 -0.898 1.452 1.00 0.00 C ATOM 172 O VAL A 11 -3.998 -1.949 2.028 1.00 0.00 O ATOM 173 CB VAL A 11 -5.147 1.254 1.692 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.718 0.686 0.385 1.00 0.00 C ATOM 175 CG2 VAL A 11 -6.231 1.212 2.771 1.00 0.00 C ATOM 176 H VAL A 11 -2.846 2.019 1.202 1.00 0.00 H ATOM 177 HA VAL A 11 -3.978 0.306 3.231 1.00 0.00 H ATOM 178 HB VAL A 11 -4.843 2.274 1.538 1.00 0.00 H ATOM 179 HG11 VAL A 11 -6.560 1.286 0.069 1.00 0.00 H ATOM 180 HG12 VAL A 11 -6.042 -0.331 0.547 1.00 0.00 H ATOM 181 HG13 VAL A 11 -4.959 0.703 -0.378 1.00 0.00 H ATOM 182 HG21 VAL A 11 -7.053 0.600 2.431 1.00 0.00 H ATOM 183 HG22 VAL A 11 -6.584 2.214 2.966 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.820 0.793 3.678 1.00 0.00 H ATOM 185 N ALA A 12 -3.428 -0.864 0.200 1.00 0.00 N ATOM 186 CA ALA A 12 -3.240 -2.130 -0.548 1.00 0.00 C ATOM 187 C ALA A 12 -2.026 -2.853 0.028 1.00 0.00 C ATOM 188 O ALA A 12 -1.897 -4.057 -0.063 1.00 0.00 O ATOM 189 CB ALA A 12 -2.992 -1.717 -1.993 1.00 0.00 C ATOM 190 H ALA A 12 -3.249 -0.004 -0.239 1.00 0.00 H ATOM 191 HA ALA A 12 -4.117 -2.741 -0.486 1.00 0.00 H ATOM 192 HB1 ALA A 12 -3.510 -0.791 -2.193 1.00 0.00 H ATOM 193 HB2 ALA A 12 -3.363 -2.488 -2.652 1.00 0.00 H ATOM 194 HB3 ALA A 12 -1.935 -1.582 -2.151 1.00 0.00 H ATOM 195 N GLU A 13 -1.142 -2.111 0.642 1.00 0.00 N ATOM 196 CA GLU A 13 0.059 -2.729 1.254 1.00 0.00 C ATOM 197 C GLU A 13 -0.361 -3.511 2.493 1.00 0.00 C ATOM 198 O GLU A 13 0.226 -4.515 2.836 1.00 0.00 O ATOM 199 CB GLU A 13 0.966 -1.561 1.627 1.00 0.00 C ATOM 200 CG GLU A 13 2.361 -1.787 1.037 1.00 0.00 C ATOM 201 CD GLU A 13 3.199 -2.616 2.011 1.00 0.00 C ATOM 202 OE1 GLU A 13 2.663 -3.558 2.572 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.365 -2.297 2.180 1.00 0.00 O ATOM 204 H GLU A 13 -1.280 -1.149 0.712 1.00 0.00 H ATOM 205 HA GLU A 13 0.554 -3.366 0.549 1.00 0.00 H ATOM 206 HB2 GLU A 13 0.551 -0.646 1.233 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.039 -1.493 2.701 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.272 -2.313 0.096 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.840 -0.833 0.873 1.00 0.00 H ATOM 210 N LYS A 14 -1.393 -3.064 3.159 1.00 0.00 N ATOM 211 CA LYS A 14 -1.871 -3.794 4.360 1.00 0.00 C ATOM 212 C LYS A 14 -2.499 -5.110 3.917 1.00 0.00 C ATOM 213 O LYS A 14 -2.172 -6.165 4.417 1.00 0.00 O ATOM 214 CB LYS A 14 -2.909 -2.879 5.002 1.00 0.00 C ATOM 215 CG LYS A 14 -2.597 -2.710 6.491 1.00 0.00 C ATOM 216 CD LYS A 14 -3.614 -1.754 7.119 1.00 0.00 C ATOM 217 CE LYS A 14 -2.878 -0.622 7.838 1.00 0.00 C ATOM 218 NZ LYS A 14 -3.918 0.421 8.065 1.00 0.00 N ATOM 219 H LYS A 14 -1.858 -2.258 2.860 1.00 0.00 H ATOM 220 HA LYS A 14 -1.063 -3.974 5.035 1.00 0.00 H ATOM 221 HB2 LYS A 14 -2.885 -1.916 4.517 1.00 0.00 H ATOM 222 HB3 LYS A 14 -3.887 -3.317 4.891 1.00 0.00 H ATOM 223 HG2 LYS A 14 -2.653 -3.671 6.983 1.00 0.00 H ATOM 224 HG3 LYS A 14 -1.604 -2.303 6.608 1.00 0.00 H ATOM 225 HD2 LYS A 14 -4.243 -1.341 6.344 1.00 0.00 H ATOM 226 HD3 LYS A 14 -4.223 -2.293 7.829 1.00 0.00 H ATOM 227 HE2 LYS A 14 -2.479 -0.973 8.780 1.00 0.00 H ATOM 228 HE3 LYS A 14 -2.090 -0.229 7.216 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -4.436 0.207 8.941 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -4.580 0.430 7.262 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -3.463 1.351 8.153 1.00 0.00 H ATOM 232 N LEU A 15 -3.382 -5.061 2.960 1.00 0.00 N ATOM 233 CA LEU A 15 -4.000 -6.315 2.466 1.00 0.00 C ATOM 234 C LEU A 15 -2.918 -7.162 1.796 1.00 0.00 C ATOM 235 O LEU A 15 -2.983 -8.380 1.767 1.00 0.00 O ATOM 236 CB LEU A 15 -5.045 -5.869 1.449 1.00 0.00 C ATOM 237 CG LEU A 15 -6.410 -5.769 2.128 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.895 -7.170 2.501 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.287 -4.916 3.393 1.00 0.00 C ATOM 240 H LEU A 15 -3.620 -4.204 2.553 1.00 0.00 H ATOM 241 HA LEU A 15 -4.468 -6.851 3.269 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.767 -4.906 1.050 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.095 -6.592 0.649 1.00 0.00 H ATOM 244 HG LEU A 15 -7.114 -5.312 1.450 1.00 0.00 H ATOM 245 HD11 LEU A 15 -6.059 -7.763 2.841 1.00 0.00 H ATOM 246 HD12 LEU A 15 -7.341 -7.638 1.636 1.00 0.00 H ATOM 247 HD13 LEU A 15 -7.630 -7.098 3.289 1.00 0.00 H ATOM 248 HD21 LEU A 15 -5.476 -5.288 4.001 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.210 -4.968 3.951 1.00 0.00 H ATOM 250 HD23 LEU A 15 -6.090 -3.891 3.118 1.00 0.00 H ATOM 251 N LYS A 16 -1.908 -6.511 1.276 1.00 0.00 N ATOM 252 CA LYS A 16 -0.797 -7.245 0.617 1.00 0.00 C ATOM 253 C LYS A 16 -0.075 -8.083 1.663 1.00 0.00 C ATOM 254 O LYS A 16 0.264 -9.228 1.440 1.00 0.00 O ATOM 255 CB LYS A 16 0.116 -6.149 0.055 1.00 0.00 C ATOM 256 CG LYS A 16 1.535 -6.692 -0.151 1.00 0.00 C ATOM 257 CD LYS A 16 2.487 -5.536 -0.469 1.00 0.00 C ATOM 258 CE LYS A 16 2.224 -5.030 -1.890 1.00 0.00 C ATOM 259 NZ LYS A 16 3.401 -4.180 -2.224 1.00 0.00 N ATOM 260 H LYS A 16 -1.874 -5.536 1.339 1.00 0.00 H ATOM 261 HA LYS A 16 -1.174 -7.864 -0.179 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.278 -5.809 -0.892 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.148 -5.320 0.747 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.865 -7.191 0.750 1.00 0.00 H ATOM 265 HG3 LYS A 16 1.537 -7.393 -0.971 1.00 0.00 H ATOM 266 HD2 LYS A 16 2.325 -4.732 0.235 1.00 0.00 H ATOM 267 HD3 LYS A 16 3.507 -5.880 -0.395 1.00 0.00 H ATOM 268 HE2 LYS A 16 2.153 -5.864 -2.575 1.00 0.00 H ATOM 269 HE3 LYS A 16 1.322 -4.440 -1.919 1.00 0.00 H ATOM 270 HZ1 LYS A 16 4.194 -4.414 -1.592 1.00 0.00 H ATOM 271 HZ2 LYS A 16 3.148 -3.176 -2.108 1.00 0.00 H ATOM 272 HZ3 LYS A 16 3.685 -4.354 -3.209 1.00 0.00 H ATOM 273 N GLU A 17 0.135 -7.520 2.817 1.00 0.00 N ATOM 274 CA GLU A 17 0.805 -8.277 3.901 1.00 0.00 C ATOM 275 C GLU A 17 -0.141 -9.374 4.374 1.00 0.00 C ATOM 276 O GLU A 17 0.159 -10.547 4.292 1.00 0.00 O ATOM 277 CB GLU A 17 1.056 -7.253 5.010 1.00 0.00 C ATOM 278 CG GLU A 17 1.608 -7.966 6.244 1.00 0.00 C ATOM 279 CD GLU A 17 2.889 -8.710 5.865 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.802 -8.066 5.377 1.00 0.00 O ATOM 281 OE2 GLU A 17 2.934 -9.912 6.071 1.00 0.00 O ATOM 282 H GLU A 17 -0.169 -6.606 2.974 1.00 0.00 H ATOM 283 HA GLU A 17 1.734 -8.691 3.555 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.772 -6.519 4.666 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.130 -6.761 5.265 1.00 0.00 H ATOM 286 HG2 GLU A 17 1.824 -7.239 7.013 1.00 0.00 H ATOM 287 HG3 GLU A 17 0.877 -8.672 6.609 1.00 0.00 H ATOM 288 N ALA A 18 -1.292 -8.986 4.860 1.00 0.00 N ATOM 289 CA ALA A 18 -2.299 -9.985 5.334 1.00 0.00 C ATOM 290 C ALA A 18 -2.242 -11.273 4.492 1.00 0.00 C ATOM 291 O ALA A 18 -2.030 -12.346 5.022 1.00 0.00 O ATOM 292 CB ALA A 18 -3.651 -9.292 5.159 1.00 0.00 C ATOM 293 H ALA A 18 -1.496 -8.023 4.912 1.00 0.00 H ATOM 294 HA ALA A 18 -2.138 -10.212 6.375 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.616 -8.314 5.615 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.421 -9.883 5.633 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.872 -9.191 4.107 1.00 0.00 H ATOM 298 N PHE A 19 -2.431 -11.184 3.192 1.00 0.00 N ATOM 299 CA PHE A 19 -2.384 -12.414 2.339 1.00 0.00 C ATOM 300 C PHE A 19 -1.294 -13.372 2.832 1.00 0.00 C ATOM 301 O PHE A 19 -1.553 -14.527 3.102 1.00 0.00 O ATOM 302 CB PHE A 19 -2.048 -11.916 0.933 1.00 0.00 C ATOM 303 CG PHE A 19 -3.021 -10.835 0.530 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.324 -10.840 1.042 1.00 0.00 C ATOM 305 CD2 PHE A 19 -2.620 -9.826 -0.353 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.226 -9.837 0.669 1.00 0.00 C ATOM 307 CE2 PHE A 19 -3.522 -8.823 -0.726 1.00 0.00 C ATOM 308 CZ PHE A 19 -4.825 -8.828 -0.216 1.00 0.00 C ATOM 309 H PHE A 19 -2.608 -10.312 2.773 1.00 0.00 H ATOM 310 HA PHE A 19 -3.342 -12.907 2.335 1.00 0.00 H ATOM 311 HB2 PHE A 19 -1.044 -11.518 0.923 1.00 0.00 H ATOM 312 HB3 PHE A 19 -2.117 -12.737 0.235 1.00 0.00 H ATOM 313 HD1 PHE A 19 -4.633 -11.618 1.724 1.00 0.00 H ATOM 314 HD2 PHE A 19 -1.615 -9.822 -0.747 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.232 -9.841 1.063 1.00 0.00 H ATOM 316 HE2 PHE A 19 -3.212 -8.045 -1.409 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.521 -8.054 -0.504 1.00 0.00 H