ATOM 84 N ALA A 6 -1.025 8.441 -1.725 1.00 0.00 N ATOM 85 CA ALA A 6 0.031 7.827 -0.885 1.00 0.00 C ATOM 86 C ALA A 6 -0.584 6.812 0.102 1.00 0.00 C ATOM 87 O ALA A 6 -0.092 5.708 0.232 1.00 0.00 O ATOM 88 CB ALA A 6 0.657 9.006 -0.145 1.00 0.00 C ATOM 89 H ALA A 6 -1.261 9.381 -1.578 1.00 0.00 H ATOM 90 HA ALA A 6 0.770 7.358 -1.499 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.257 9.928 -0.542 1.00 0.00 H ATOM 92 HB2 ALA A 6 1.726 8.992 -0.282 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.423 8.938 0.907 1.00 0.00 H ATOM 94 N PHE A 7 -1.655 7.152 0.806 1.00 0.00 N ATOM 95 CA PHE A 7 -2.248 6.167 1.753 1.00 0.00 C ATOM 96 C PHE A 7 -2.881 5.009 0.984 1.00 0.00 C ATOM 97 O PHE A 7 -3.093 3.942 1.520 1.00 0.00 O ATOM 98 CB PHE A 7 -3.309 6.942 2.530 1.00 0.00 C ATOM 99 CG PHE A 7 -4.184 5.976 3.293 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.751 5.453 4.519 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.432 5.608 2.777 1.00 0.00 C ATOM 102 CE1 PHE A 7 -4.567 4.560 5.225 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.248 4.716 3.485 1.00 0.00 C ATOM 104 CZ PHE A 7 -5.815 4.192 4.708 1.00 0.00 C ATOM 105 H PHE A 7 -2.069 8.042 0.715 1.00 0.00 H ATOM 106 HA PHE A 7 -1.495 5.796 2.425 1.00 0.00 H ATOM 107 HB2 PHE A 7 -2.828 7.616 3.225 1.00 0.00 H ATOM 108 HB3 PHE A 7 -3.918 7.509 1.841 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.789 5.736 4.918 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.768 6.010 1.834 1.00 0.00 H ATOM 111 HE1 PHE A 7 -4.233 4.156 6.171 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.210 4.431 3.086 1.00 0.00 H ATOM 113 HZ PHE A 7 -6.444 3.504 5.254 1.00 0.00 H ATOM 114 N TYR A 8 -3.181 5.205 -0.271 1.00 0.00 N ATOM 115 CA TYR A 8 -3.788 4.103 -1.061 1.00 0.00 C ATOM 116 C TYR A 8 -2.748 3.007 -1.283 1.00 0.00 C ATOM 117 O TYR A 8 -2.926 1.872 -0.886 1.00 0.00 O ATOM 118 CB TYR A 8 -4.198 4.735 -2.386 1.00 0.00 C ATOM 119 CG TYR A 8 -5.551 4.206 -2.796 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.654 2.958 -3.422 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.704 4.961 -2.549 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.908 2.466 -3.801 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.958 4.469 -2.927 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.060 3.222 -3.553 1.00 0.00 C ATOM 125 OH TYR A 8 -9.298 2.736 -3.923 1.00 0.00 O ATOM 126 H TYR A 8 -3.003 6.069 -0.692 1.00 0.00 H ATOM 127 HA TYR A 8 -4.652 3.715 -0.558 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.251 5.807 -2.271 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.471 4.486 -3.142 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.764 2.376 -3.613 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.626 5.925 -2.064 1.00 0.00 H ATOM 132 HE1 TYR A 8 -6.987 1.503 -4.285 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.847 5.052 -2.737 1.00 0.00 H ATOM 134 HH TYR A 8 -9.307 2.643 -4.878 1.00 0.00 H ATOM 135 N ASP A 9 -1.651 3.341 -1.902 1.00 0.00 N ATOM 136 CA ASP A 9 -0.595 2.322 -2.131 1.00 0.00 C ATOM 137 C ASP A 9 -0.221 1.676 -0.799 1.00 0.00 C ATOM 138 O ASP A 9 -0.033 0.480 -0.707 1.00 0.00 O ATOM 139 CB ASP A 9 0.586 3.093 -2.717 1.00 0.00 C ATOM 140 CG ASP A 9 0.195 3.656 -4.086 1.00 0.00 C ATOM 141 OD1 ASP A 9 -0.945 4.067 -4.230 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.040 3.665 -4.965 1.00 0.00 O ATOM 143 H ASP A 9 -1.518 4.264 -2.206 1.00 0.00 H ATOM 144 HA ASP A 9 -0.936 1.577 -2.826 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.849 3.905 -2.055 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.429 2.430 -2.831 1.00 0.00 H ATOM 147 N LYS A 10 -0.137 2.459 0.238 1.00 0.00 N ATOM 148 CA LYS A 10 0.198 1.891 1.567 1.00 0.00 C ATOM 149 C LYS A 10 -0.925 0.953 2.001 1.00 0.00 C ATOM 150 O LYS A 10 -0.710 -0.025 2.693 1.00 0.00 O ATOM 151 CB LYS A 10 0.288 3.093 2.500 1.00 0.00 C ATOM 152 CG LYS A 10 1.700 3.189 3.080 1.00 0.00 C ATOM 153 CD LYS A 10 2.450 4.342 2.410 1.00 0.00 C ATOM 154 CE LYS A 10 3.292 3.800 1.254 1.00 0.00 C ATOM 155 NZ LYS A 10 4.450 3.129 1.905 1.00 0.00 N ATOM 156 H LYS A 10 -0.310 3.417 0.147 1.00 0.00 H ATOM 157 HA LYS A 10 1.139 1.377 1.533 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.064 3.992 1.946 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.422 2.975 3.303 1.00 0.00 H ATOM 160 HG2 LYS A 10 1.640 3.367 4.144 1.00 0.00 H ATOM 161 HG3 LYS A 10 2.227 2.265 2.899 1.00 0.00 H ATOM 162 HD2 LYS A 10 1.738 5.062 2.032 1.00 0.00 H ATOM 163 HD3 LYS A 10 3.096 4.819 3.132 1.00 0.00 H ATOM 164 HE2 LYS A 10 2.719 3.088 0.674 1.00 0.00 H ATOM 165 HE3 LYS A 10 3.637 4.608 0.628 1.00 0.00 H ATOM 166 HZ1 LYS A 10 5.066 3.845 2.341 1.00 0.00 H ATOM 167 HZ2 LYS A 10 4.987 2.595 1.192 1.00 0.00 H ATOM 168 HZ3 LYS A 10 4.106 2.478 2.640 1.00 0.00 H ATOM 169 N VAL A 11 -2.127 1.242 1.579 1.00 0.00 N ATOM 170 CA VAL A 11 -3.272 0.369 1.948 1.00 0.00 C ATOM 171 C VAL A 11 -3.107 -0.984 1.258 1.00 0.00 C ATOM 172 O VAL A 11 -3.444 -2.019 1.798 1.00 0.00 O ATOM 173 CB VAL A 11 -4.529 1.123 1.480 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.032 0.602 0.126 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.635 0.944 2.522 1.00 0.00 C ATOM 176 H VAL A 11 -2.267 2.027 1.010 1.00 0.00 H ATOM 177 HA VAL A 11 -3.303 0.244 3.013 1.00 0.00 H ATOM 178 HB VAL A 11 -4.293 2.169 1.393 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.686 -0.242 0.284 1.00 0.00 H ATOM 180 HG12 VAL A 11 -4.197 0.296 -0.481 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.575 1.386 -0.382 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.195 0.879 3.507 1.00 0.00 H ATOM 183 HG22 VAL A 11 -6.184 0.039 2.314 1.00 0.00 H ATOM 184 HG23 VAL A 11 -6.306 1.789 2.484 1.00 0.00 H ATOM 185 N ALA A 12 -2.567 -0.978 0.070 1.00 0.00 N ATOM 186 CA ALA A 12 -2.351 -2.255 -0.657 1.00 0.00 C ATOM 187 C ALA A 12 -1.207 -3.022 0.003 1.00 0.00 C ATOM 188 O ALA A 12 -1.096 -4.226 -0.110 1.00 0.00 O ATOM 189 CB ALA A 12 -1.980 -1.852 -2.077 1.00 0.00 C ATOM 190 H ALA A 12 -2.293 -0.130 -0.338 1.00 0.00 H ATOM 191 HA ALA A 12 -3.248 -2.838 -0.667 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.268 -0.825 -2.244 1.00 0.00 H ATOM 193 HB2 ALA A 12 -2.498 -2.491 -2.775 1.00 0.00 H ATOM 194 HB3 ALA A 12 -0.914 -1.956 -2.212 1.00 0.00 H ATOM 195 N GLU A 13 -0.359 -2.321 0.707 1.00 0.00 N ATOM 196 CA GLU A 13 0.775 -2.986 1.394 1.00 0.00 C ATOM 197 C GLU A 13 0.256 -3.771 2.599 1.00 0.00 C ATOM 198 O GLU A 13 0.719 -4.853 2.895 1.00 0.00 O ATOM 199 CB GLU A 13 1.684 -1.847 1.849 1.00 0.00 C ATOM 200 CG GLU A 13 3.005 -1.891 1.077 1.00 0.00 C ATOM 201 CD GLU A 13 4.141 -1.406 1.980 1.00 0.00 C ATOM 202 OE1 GLU A 13 4.661 -2.214 2.733 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.471 -0.233 1.907 1.00 0.00 O ATOM 204 H GLU A 13 -0.476 -1.356 0.788 1.00 0.00 H ATOM 205 HA GLU A 13 1.301 -3.628 0.717 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.193 -0.904 1.667 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.885 -1.952 2.903 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.203 -2.905 0.759 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.936 -1.249 0.211 1.00 0.00 H ATOM 210 N LYS A 14 -0.699 -3.225 3.299 1.00 0.00 N ATOM 211 CA LYS A 14 -1.239 -3.934 4.489 1.00 0.00 C ATOM 212 C LYS A 14 -2.191 -5.057 4.074 1.00 0.00 C ATOM 213 O LYS A 14 -2.226 -6.102 4.687 1.00 0.00 O ATOM 214 CB LYS A 14 -1.972 -2.866 5.300 1.00 0.00 C ATOM 215 CG LYS A 14 -0.973 -1.809 5.772 1.00 0.00 C ATOM 216 CD LYS A 14 0.056 -2.455 6.703 1.00 0.00 C ATOM 217 CE LYS A 14 -0.140 -1.928 8.126 1.00 0.00 C ATOM 218 NZ LYS A 14 -1.278 -2.717 8.675 1.00 0.00 N ATOM 219 H LYS A 14 -1.052 -2.346 3.049 1.00 0.00 H ATOM 220 HA LYS A 14 -0.433 -4.336 5.063 1.00 0.00 H ATOM 221 HB2 LYS A 14 -2.726 -2.401 4.684 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.440 -3.325 6.159 1.00 0.00 H ATOM 223 HG2 LYS A 14 -0.467 -1.385 4.917 1.00 0.00 H ATOM 224 HG3 LYS A 14 -1.497 -1.029 6.305 1.00 0.00 H ATOM 225 HD2 LYS A 14 -0.074 -3.527 6.696 1.00 0.00 H ATOM 226 HD3 LYS A 14 1.051 -2.210 6.366 1.00 0.00 H ATOM 227 HE2 LYS A 14 0.753 -2.093 8.712 1.00 0.00 H ATOM 228 HE3 LYS A 14 -0.393 -0.879 8.107 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -1.120 -2.897 9.686 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -1.348 -3.624 8.167 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -2.161 -2.182 8.556 1.00 0.00 H ATOM 232 N LEU A 15 -2.960 -4.861 3.041 1.00 0.00 N ATOM 233 CA LEU A 15 -3.889 -5.935 2.603 1.00 0.00 C ATOM 234 C LEU A 15 -3.101 -7.026 1.874 1.00 0.00 C ATOM 235 O LEU A 15 -3.493 -8.183 1.838 1.00 0.00 O ATOM 236 CB LEU A 15 -4.867 -5.256 1.648 1.00 0.00 C ATOM 237 CG LEU A 15 -6.232 -5.114 2.323 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.681 -6.473 2.864 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.123 -4.117 3.479 1.00 0.00 C ATOM 240 H LEU A 15 -2.922 -4.016 2.554 1.00 0.00 H ATOM 241 HA LEU A 15 -4.416 -6.339 3.443 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.490 -4.279 1.387 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.968 -5.855 0.757 1.00 0.00 H ATOM 244 HG LEU A 15 -6.955 -4.756 1.603 1.00 0.00 H ATOM 245 HD11 LEU A 15 -6.226 -7.260 2.281 1.00 0.00 H ATOM 246 HD12 LEU A 15 -7.756 -6.551 2.798 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.376 -6.568 3.896 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.619 -4.519 4.350 1.00 0.00 H ATOM 249 HD22 LEU A 15 -6.589 -3.184 3.197 1.00 0.00 H ATOM 250 HD23 LEU A 15 -5.082 -3.943 3.706 1.00 0.00 H ATOM 251 N LYS A 16 -1.978 -6.663 1.309 1.00 0.00 N ATOM 252 CA LYS A 16 -1.151 -7.662 0.587 1.00 0.00 C ATOM 253 C LYS A 16 -0.553 -8.624 1.599 1.00 0.00 C ATOM 254 O LYS A 16 -0.651 -9.827 1.470 1.00 0.00 O ATOM 255 CB LYS A 16 -0.064 -6.847 -0.111 1.00 0.00 C ATOM 256 CG LYS A 16 0.952 -7.790 -0.758 1.00 0.00 C ATOM 257 CD LYS A 16 2.368 -7.283 -0.480 1.00 0.00 C ATOM 258 CE LYS A 16 3.174 -8.382 0.218 1.00 0.00 C ATOM 259 NZ LYS A 16 3.761 -7.724 1.418 1.00 0.00 N ATOM 260 H LYS A 16 -1.674 -5.735 1.375 1.00 0.00 H ATOM 261 HA LYS A 16 -1.746 -8.189 -0.137 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.516 -6.228 -0.874 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.436 -6.221 0.610 1.00 0.00 H ATOM 264 HG2 LYS A 16 0.837 -8.782 -0.345 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.786 -7.823 -1.824 1.00 0.00 H ATOM 266 HD2 LYS A 16 2.846 -7.022 -1.413 1.00 0.00 H ATOM 267 HD3 LYS A 16 2.321 -6.413 0.157 1.00 0.00 H ATOM 268 HE2 LYS A 16 2.522 -9.192 0.512 1.00 0.00 H ATOM 269 HE3 LYS A 16 3.959 -8.742 -0.428 1.00 0.00 H ATOM 270 HZ1 LYS A 16 4.029 -6.747 1.182 1.00 0.00 H ATOM 271 HZ2 LYS A 16 4.603 -8.252 1.725 1.00 0.00 H ATOM 272 HZ3 LYS A 16 3.059 -7.712 2.185 1.00 0.00 H ATOM 273 N GLU A 17 0.033 -8.094 2.631 1.00 0.00 N ATOM 274 CA GLU A 17 0.600 -8.971 3.681 1.00 0.00 C ATOM 275 C GLU A 17 -0.560 -9.720 4.332 1.00 0.00 C ATOM 276 O GLU A 17 -0.525 -10.921 4.515 1.00 0.00 O ATOM 277 CB GLU A 17 1.276 -8.026 4.676 1.00 0.00 C ATOM 278 CG GLU A 17 1.463 -8.738 6.017 1.00 0.00 C ATOM 279 CD GLU A 17 2.120 -10.100 5.788 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.321 -10.128 5.577 1.00 0.00 O ATOM 281 OE2 GLU A 17 1.411 -11.091 5.828 1.00 0.00 O ATOM 282 H GLU A 17 0.072 -7.120 2.727 1.00 0.00 H ATOM 283 HA GLU A 17 1.316 -9.655 3.260 1.00 0.00 H ATOM 284 HB2 GLU A 17 2.241 -7.726 4.290 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.659 -7.152 4.819 1.00 0.00 H ATOM 286 HG2 GLU A 17 2.090 -8.137 6.659 1.00 0.00 H ATOM 287 HG3 GLU A 17 0.500 -8.880 6.485 1.00 0.00 H ATOM 288 N ALA A 18 -1.597 -9.001 4.665 1.00 0.00 N ATOM 289 CA ALA A 18 -2.796 -9.634 5.290 1.00 0.00 C ATOM 290 C ALA A 18 -3.088 -11.004 4.656 1.00 0.00 C ATOM 291 O ALA A 18 -3.029 -12.014 5.326 1.00 0.00 O ATOM 292 CB ALA A 18 -3.943 -8.659 5.016 1.00 0.00 C ATOM 293 H ALA A 18 -1.588 -8.033 4.495 1.00 0.00 H ATOM 294 HA ALA A 18 -2.652 -9.737 6.353 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.557 -7.775 4.531 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.409 -8.381 5.950 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.673 -9.131 4.376 1.00 0.00 H ATOM 298 N PHE A 19 -3.415 -11.050 3.376 1.00 0.00 N ATOM 299 CA PHE A 19 -3.716 -12.368 2.722 1.00 0.00 C ATOM 300 C PHE A 19 -2.836 -13.481 3.304 1.00 0.00 C ATOM 301 O PHE A 19 -3.313 -14.348 4.008 1.00 0.00 O ATOM 302 CB PHE A 19 -3.391 -12.176 1.240 1.00 0.00 C ATOM 303 CG PHE A 19 -4.080 -10.944 0.709 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.318 -10.549 1.230 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.479 -10.199 -0.311 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.954 -9.406 0.729 1.00 0.00 C ATOM 307 CE2 PHE A 19 -4.114 -9.057 -0.812 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.352 -8.660 -0.293 1.00 0.00 C ATOM 309 H PHE A 19 -3.474 -10.220 2.846 1.00 0.00 H ATOM 310 HA PHE A 19 -4.760 -12.614 2.838 1.00 0.00 H ATOM 311 HB2 PHE A 19 -2.324 -12.067 1.119 1.00 0.00 H ATOM 312 HB3 PHE A 19 -3.728 -13.040 0.686 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.783 -11.124 2.016 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.524 -10.505 -0.712 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.910 -9.101 1.129 1.00 0.00 H ATOM 316 HE2 PHE A 19 -3.648 -8.483 -1.600 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.840 -7.779 -0.679 1.00 0.00 H