ATOM 84 N ALA A 6 -1.054 8.434 -1.819 1.00 0.00 N ATOM 85 CA ALA A 6 0.107 7.795 -1.166 1.00 0.00 C ATOM 86 C ALA A 6 -0.390 6.756 -0.141 1.00 0.00 C ATOM 87 O ALA A 6 0.008 5.609 -0.189 1.00 0.00 O ATOM 88 CB ALA A 6 0.848 8.944 -0.489 1.00 0.00 C ATOM 89 H ALA A 6 -1.262 9.371 -1.611 1.00 0.00 H ATOM 90 HA ALA A 6 0.742 7.336 -1.897 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.403 9.882 -0.794 1.00 0.00 H ATOM 92 HB2 ALA A 6 1.886 8.927 -0.780 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.769 8.842 0.583 1.00 0.00 H ATOM 94 N PHE A 7 -1.277 7.118 0.776 1.00 0.00 N ATOM 95 CA PHE A 7 -1.770 6.096 1.738 1.00 0.00 C ATOM 96 C PHE A 7 -2.441 4.972 0.958 1.00 0.00 C ATOM 97 O PHE A 7 -2.604 3.874 1.447 1.00 0.00 O ATOM 98 CB PHE A 7 -2.779 6.820 2.629 1.00 0.00 C ATOM 99 CG PHE A 7 -3.194 5.909 3.760 1.00 0.00 C ATOM 100 CD1 PHE A 7 -2.406 5.819 4.912 1.00 0.00 C ATOM 101 CD2 PHE A 7 -4.368 5.152 3.655 1.00 0.00 C ATOM 102 CE1 PHE A 7 -2.790 4.973 5.961 1.00 0.00 C ATOM 103 CE2 PHE A 7 -4.753 4.307 4.703 1.00 0.00 C ATOM 104 CZ PHE A 7 -3.964 4.217 5.856 1.00 0.00 C ATOM 105 H PHE A 7 -1.629 8.038 0.822 1.00 0.00 H ATOM 106 HA PHE A 7 -0.961 5.708 2.328 1.00 0.00 H ATOM 107 HB2 PHE A 7 -2.325 7.713 3.034 1.00 0.00 H ATOM 108 HB3 PHE A 7 -3.647 7.088 2.046 1.00 0.00 H ATOM 109 HD1 PHE A 7 -1.502 6.403 4.994 1.00 0.00 H ATOM 110 HD2 PHE A 7 -4.978 5.221 2.766 1.00 0.00 H ATOM 111 HE1 PHE A 7 -2.180 4.905 6.850 1.00 0.00 H ATOM 112 HE2 PHE A 7 -5.658 3.723 4.621 1.00 0.00 H ATOM 113 HZ PHE A 7 -4.260 3.565 6.665 1.00 0.00 H ATOM 114 N TYR A 8 -2.812 5.238 -0.266 1.00 0.00 N ATOM 115 CA TYR A 8 -3.448 4.187 -1.095 1.00 0.00 C ATOM 116 C TYR A 8 -2.402 3.130 -1.442 1.00 0.00 C ATOM 117 O TYR A 8 -2.634 1.942 -1.324 1.00 0.00 O ATOM 118 CB TYR A 8 -3.933 4.906 -2.351 1.00 0.00 C ATOM 119 CG TYR A 8 -5.257 4.324 -2.782 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.322 3.011 -3.259 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.420 5.098 -2.699 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.551 2.470 -3.654 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.649 4.558 -3.095 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.715 3.244 -3.572 1.00 0.00 C ATOM 125 OH TYR A 8 -8.927 2.710 -3.959 1.00 0.00 O ATOM 126 H TYR A 8 -2.656 6.126 -0.641 1.00 0.00 H ATOM 127 HA TYR A 8 -4.279 3.749 -0.577 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.055 5.957 -2.135 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.209 4.779 -3.139 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.424 2.414 -3.324 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.370 6.114 -2.332 1.00 0.00 H ATOM 132 HE1 TYR A 8 -6.603 1.455 -4.022 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.547 5.155 -3.031 1.00 0.00 H ATOM 134 HH TYR A 8 -9.600 3.386 -3.839 1.00 0.00 H ATOM 135 N ASP A 9 -1.240 3.559 -1.852 1.00 0.00 N ATOM 136 CA ASP A 9 -0.165 2.587 -2.185 1.00 0.00 C ATOM 137 C ASP A 9 0.099 1.696 -0.971 1.00 0.00 C ATOM 138 O ASP A 9 0.054 0.485 -1.054 1.00 0.00 O ATOM 139 CB ASP A 9 1.058 3.441 -2.507 1.00 0.00 C ATOM 140 CG ASP A 9 2.031 2.637 -3.373 1.00 0.00 C ATOM 141 OD1 ASP A 9 2.743 1.813 -2.821 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.047 2.857 -4.573 1.00 0.00 O ATOM 143 H ASP A 9 -1.070 4.520 -1.926 1.00 0.00 H ATOM 144 HA ASP A 9 -0.441 1.997 -3.041 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.747 4.325 -3.043 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.548 3.726 -1.591 1.00 0.00 H ATOM 147 N LYS A 10 0.355 2.290 0.166 1.00 0.00 N ATOM 148 CA LYS A 10 0.595 1.475 1.385 1.00 0.00 C ATOM 149 C LYS A 10 -0.691 0.737 1.744 1.00 0.00 C ATOM 150 O LYS A 10 -0.681 -0.266 2.430 1.00 0.00 O ATOM 151 CB LYS A 10 0.971 2.471 2.485 1.00 0.00 C ATOM 152 CG LYS A 10 1.057 1.734 3.827 1.00 0.00 C ATOM 153 CD LYS A 10 1.221 2.747 4.962 1.00 0.00 C ATOM 154 CE LYS A 10 2.509 3.544 4.754 1.00 0.00 C ATOM 155 NZ LYS A 10 2.059 4.941 4.496 1.00 0.00 N ATOM 156 H LYS A 10 0.370 3.265 0.219 1.00 0.00 H ATOM 157 HA LYS A 10 1.400 0.780 1.219 1.00 0.00 H ATOM 158 HB2 LYS A 10 1.927 2.917 2.255 1.00 0.00 H ATOM 159 HB3 LYS A 10 0.217 3.240 2.547 1.00 0.00 H ATOM 160 HG2 LYS A 10 0.154 1.162 3.982 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.907 1.068 3.818 1.00 0.00 H ATOM 162 HD2 LYS A 10 0.376 3.420 4.969 1.00 0.00 H ATOM 163 HD3 LYS A 10 1.272 2.224 5.905 1.00 0.00 H ATOM 164 HE2 LYS A 10 3.123 3.502 5.644 1.00 0.00 H ATOM 165 HE3 LYS A 10 3.052 3.167 3.903 1.00 0.00 H ATOM 166 HZ1 LYS A 10 2.702 5.392 3.817 1.00 0.00 H ATOM 167 HZ2 LYS A 10 2.063 5.476 5.388 1.00 0.00 H ATOM 168 HZ3 LYS A 10 1.096 4.927 4.103 1.00 0.00 H ATOM 169 N VAL A 11 -1.805 1.220 1.260 1.00 0.00 N ATOM 170 CA VAL A 11 -3.092 0.538 1.549 1.00 0.00 C ATOM 171 C VAL A 11 -3.041 -0.850 0.916 1.00 0.00 C ATOM 172 O VAL A 11 -3.358 -1.849 1.533 1.00 0.00 O ATOM 173 CB VAL A 11 -4.176 1.436 0.927 1.00 0.00 C ATOM 174 CG1 VAL A 11 -4.884 0.739 -0.245 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.209 1.791 1.998 1.00 0.00 C ATOM 176 H VAL A 11 -1.786 2.018 0.695 1.00 0.00 H ATOM 177 HA VAL A 11 -3.238 0.466 2.604 1.00 0.00 H ATOM 178 HB VAL A 11 -3.715 2.337 0.575 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.307 -0.195 0.094 1.00 0.00 H ATOM 180 HG12 VAL A 11 -4.172 0.548 -1.033 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.673 1.377 -0.618 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.886 0.961 2.135 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.766 2.663 1.685 1.00 0.00 H ATOM 184 HG23 VAL A 11 -4.704 2.003 2.928 1.00 0.00 H ATOM 185 N ALA A 12 -2.606 -0.908 -0.309 1.00 0.00 N ATOM 186 CA ALA A 12 -2.487 -2.221 -0.990 1.00 0.00 C ATOM 187 C ALA A 12 -1.462 -3.062 -0.243 1.00 0.00 C ATOM 188 O ALA A 12 -1.547 -4.274 -0.193 1.00 0.00 O ATOM 189 CB ALA A 12 -2.006 -1.903 -2.397 1.00 0.00 C ATOM 190 H ALA A 12 -2.335 -0.085 -0.770 1.00 0.00 H ATOM 191 HA ALA A 12 -3.436 -2.718 -1.027 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.830 -1.518 -2.978 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.629 -2.805 -2.856 1.00 0.00 H ATOM 194 HB3 ALA A 12 -1.220 -1.166 -2.348 1.00 0.00 H ATOM 195 N GLU A 13 -0.500 -2.416 0.358 1.00 0.00 N ATOM 196 CA GLU A 13 0.525 -3.160 1.127 1.00 0.00 C ATOM 197 C GLU A 13 -0.137 -3.790 2.347 1.00 0.00 C ATOM 198 O GLU A 13 0.314 -4.789 2.873 1.00 0.00 O ATOM 199 CB GLU A 13 1.551 -2.112 1.548 1.00 0.00 C ATOM 200 CG GLU A 13 2.824 -2.275 0.714 1.00 0.00 C ATOM 201 CD GLU A 13 2.669 -1.527 -0.611 1.00 0.00 C ATOM 202 OE1 GLU A 13 1.716 -1.808 -1.321 1.00 0.00 O ATOM 203 OE2 GLU A 13 3.505 -0.685 -0.895 1.00 0.00 O ATOM 204 H GLU A 13 -0.466 -1.438 0.316 1.00 0.00 H ATOM 205 HA GLU A 13 0.991 -3.907 0.514 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.140 -1.128 1.389 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.788 -2.244 2.591 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.665 -1.873 1.260 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.993 -3.322 0.515 1.00 0.00 H ATOM 210 N LYS A 14 -1.217 -3.207 2.794 1.00 0.00 N ATOM 211 CA LYS A 14 -1.933 -3.756 3.971 1.00 0.00 C ATOM 212 C LYS A 14 -2.625 -5.061 3.592 1.00 0.00 C ATOM 213 O LYS A 14 -2.359 -6.097 4.160 1.00 0.00 O ATOM 214 CB LYS A 14 -2.950 -2.685 4.356 1.00 0.00 C ATOM 215 CG LYS A 14 -2.213 -1.389 4.695 1.00 0.00 C ATOM 216 CD LYS A 14 -2.585 -0.944 6.110 1.00 0.00 C ATOM 217 CE LYS A 14 -2.182 0.519 6.310 1.00 0.00 C ATOM 218 NZ LYS A 14 -3.143 1.048 7.318 1.00 0.00 N ATOM 219 H LYS A 14 -1.559 -2.408 2.348 1.00 0.00 H ATOM 220 HA LYS A 14 -1.247 -3.920 4.777 1.00 0.00 H ATOM 221 HB2 LYS A 14 -3.624 -2.514 3.529 1.00 0.00 H ATOM 222 HB3 LYS A 14 -3.513 -3.014 5.216 1.00 0.00 H ATOM 223 HG2 LYS A 14 -1.147 -1.557 4.640 1.00 0.00 H ATOM 224 HG3 LYS A 14 -2.493 -0.619 3.991 1.00 0.00 H ATOM 225 HD2 LYS A 14 -3.652 -1.047 6.250 1.00 0.00 H ATOM 226 HD3 LYS A 14 -2.067 -1.560 6.829 1.00 0.00 H ATOM 227 HE2 LYS A 14 -1.169 0.580 6.684 1.00 0.00 H ATOM 228 HE3 LYS A 14 -2.277 1.067 5.385 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -4.068 0.592 7.190 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -3.243 2.076 7.194 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -2.789 0.846 8.274 1.00 0.00 H ATOM 232 N LEU A 15 -3.494 -5.031 2.623 1.00 0.00 N ATOM 233 CA LEU A 15 -4.165 -6.290 2.210 1.00 0.00 C ATOM 234 C LEU A 15 -3.098 -7.272 1.736 1.00 0.00 C ATOM 235 O LEU A 15 -3.239 -8.480 1.844 1.00 0.00 O ATOM 236 CB LEU A 15 -5.082 -5.896 1.056 1.00 0.00 C ATOM 237 CG LEU A 15 -6.468 -5.551 1.599 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.519 -4.066 1.959 1.00 0.00 C ATOM 239 CD2 LEU A 15 -7.521 -5.856 0.531 1.00 0.00 C ATOM 240 H LEU A 15 -3.688 -4.193 2.158 1.00 0.00 H ATOM 241 HA LEU A 15 -4.738 -6.701 3.018 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.669 -5.038 0.548 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.164 -6.722 0.368 1.00 0.00 H ATOM 244 HG LEU A 15 -6.666 -6.141 2.482 1.00 0.00 H ATOM 245 HD11 LEU A 15 -7.373 -3.609 1.482 1.00 0.00 H ATOM 246 HD12 LEU A 15 -5.615 -3.582 1.619 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.604 -3.957 3.030 1.00 0.00 H ATOM 248 HD21 LEU A 15 -8.105 -4.968 0.338 1.00 0.00 H ATOM 249 HD22 LEU A 15 -8.169 -6.646 0.880 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.031 -6.168 -0.379 1.00 0.00 H ATOM 251 N LYS A 16 -2.016 -6.742 1.232 1.00 0.00 N ATOM 252 CA LYS A 16 -0.907 -7.607 0.753 1.00 0.00 C ATOM 253 C LYS A 16 -0.376 -8.418 1.925 1.00 0.00 C ATOM 254 O LYS A 16 -0.126 -9.601 1.822 1.00 0.00 O ATOM 255 CB LYS A 16 0.155 -6.637 0.237 1.00 0.00 C ATOM 256 CG LYS A 16 1.438 -7.405 -0.087 1.00 0.00 C ATOM 257 CD LYS A 16 2.472 -7.157 1.011 1.00 0.00 C ATOM 258 CE LYS A 16 3.183 -8.470 1.343 1.00 0.00 C ATOM 259 NZ LYS A 16 4.586 -8.082 1.663 1.00 0.00 N ATOM 260 H LYS A 16 -1.926 -5.766 1.188 1.00 0.00 H ATOM 261 HA LYS A 16 -1.246 -8.252 -0.040 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.208 -6.148 -0.656 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.364 -5.896 0.993 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.220 -8.461 -0.147 1.00 0.00 H ATOM 265 HG3 LYS A 16 1.833 -7.064 -1.033 1.00 0.00 H ATOM 266 HD2 LYS A 16 3.195 -6.430 0.668 1.00 0.00 H ATOM 267 HD3 LYS A 16 1.977 -6.784 1.894 1.00 0.00 H ATOM 268 HE2 LYS A 16 2.716 -8.942 2.197 1.00 0.00 H ATOM 269 HE3 LYS A 16 3.168 -9.131 0.491 1.00 0.00 H ATOM 270 HZ1 LYS A 16 4.928 -8.649 2.464 1.00 0.00 H ATOM 271 HZ2 LYS A 16 4.620 -7.072 1.911 1.00 0.00 H ATOM 272 HZ3 LYS A 16 5.191 -8.258 0.835 1.00 0.00 H ATOM 273 N GLU A 17 -0.225 -7.782 3.049 1.00 0.00 N ATOM 274 CA GLU A 17 0.264 -8.501 4.250 1.00 0.00 C ATOM 275 C GLU A 17 -0.852 -9.407 4.768 1.00 0.00 C ATOM 276 O GLU A 17 -0.716 -10.613 4.805 1.00 0.00 O ATOM 277 CB GLU A 17 0.598 -7.407 5.259 1.00 0.00 C ATOM 278 CG GLU A 17 1.708 -7.890 6.193 1.00 0.00 C ATOM 279 CD GLU A 17 2.438 -6.685 6.788 1.00 0.00 C ATOM 280 OE1 GLU A 17 1.766 -5.812 7.314 1.00 0.00 O ATOM 281 OE2 GLU A 17 3.654 -6.653 6.706 1.00 0.00 O ATOM 282 H GLU A 17 -0.455 -6.831 3.103 1.00 0.00 H ATOM 283 HA GLU A 17 1.142 -9.068 4.015 1.00 0.00 H ATOM 284 HB2 GLU A 17 0.930 -6.526 4.731 1.00 0.00 H ATOM 285 HB3 GLU A 17 -0.281 -7.172 5.837 1.00 0.00 H ATOM 286 HG2 GLU A 17 1.276 -8.479 6.989 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.408 -8.495 5.637 1.00 0.00 H ATOM 288 N ALA A 18 -1.955 -8.818 5.159 1.00 0.00 N ATOM 289 CA ALA A 18 -3.120 -9.607 5.671 1.00 0.00 C ATOM 290 C ALA A 18 -3.172 -11.011 5.051 1.00 0.00 C ATOM 291 O ALA A 18 -3.226 -11.995 5.763 1.00 0.00 O ATOM 292 CB ALA A 18 -4.350 -8.801 5.253 1.00 0.00 C ATOM 293 H ALA A 18 -2.017 -7.839 5.116 1.00 0.00 H ATOM 294 HA ALA A 18 -3.082 -9.675 6.746 1.00 0.00 H ATOM 295 HB1 ALA A 18 -5.226 -9.430 5.300 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.219 -8.442 4.243 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.474 -7.961 5.920 1.00 0.00 H ATOM 298 N PHE A 19 -3.166 -11.123 3.739 1.00 0.00 N ATOM 299 CA PHE A 19 -3.219 -12.481 3.108 1.00 0.00 C ATOM 300 C PHE A 19 -2.367 -13.474 3.904 1.00 0.00 C ATOM 301 O PHE A 19 -2.629 -14.661 3.906 1.00 0.00 O ATOM 302 CB PHE A 19 -2.641 -12.299 1.706 1.00 0.00 C ATOM 303 CG PHE A 19 -3.363 -11.179 1.000 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.716 -10.940 1.263 1.00 0.00 C ATOM 305 CD2 PHE A 19 -2.675 -10.380 0.080 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.383 -9.899 0.604 1.00 0.00 C ATOM 307 CE2 PHE A 19 -3.340 -9.340 -0.579 1.00 0.00 C ATOM 308 CZ PHE A 19 -4.695 -9.100 -0.316 1.00 0.00 C ATOM 309 H PHE A 19 -3.133 -10.319 3.167 1.00 0.00 H ATOM 310 HA PHE A 19 -4.239 -12.825 3.043 1.00 0.00 H ATOM 311 HB2 PHE A 19 -1.590 -12.060 1.779 1.00 0.00 H ATOM 312 HB3 PHE A 19 -2.763 -13.214 1.146 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.246 -11.557 1.973 1.00 0.00 H ATOM 314 HD2 PHE A 19 -1.630 -10.566 -0.123 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.428 -9.714 0.806 1.00 0.00 H ATOM 316 HE2 PHE A 19 -2.810 -8.723 -1.289 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.209 -8.297 -0.823 1.00 0.00 H