ATOM 84 N ALA A 6 -1.044 8.091 -1.740 1.00 0.00 N ATOM 85 CA ALA A 6 -0.140 7.483 -0.748 1.00 0.00 C ATOM 86 C ALA A 6 -0.955 6.658 0.266 1.00 0.00 C ATOM 87 O ALA A 6 -0.540 5.588 0.657 1.00 0.00 O ATOM 88 CB ALA A 6 0.537 8.674 -0.076 1.00 0.00 C ATOM 89 H ALA A 6 -1.216 9.054 -1.693 1.00 0.00 H ATOM 90 HA ALA A 6 0.596 6.875 -1.234 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.234 9.585 -0.576 1.00 0.00 H ATOM 92 HB2 ALA A 6 1.606 8.566 -0.143 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.239 8.719 0.961 1.00 0.00 H ATOM 94 N PHE A 7 -2.119 7.123 0.696 1.00 0.00 N ATOM 95 CA PHE A 7 -2.915 6.318 1.662 1.00 0.00 C ATOM 96 C PHE A 7 -3.391 5.036 0.984 1.00 0.00 C ATOM 97 O PHE A 7 -3.481 3.995 1.601 1.00 0.00 O ATOM 98 CB PHE A 7 -4.095 7.212 2.047 1.00 0.00 C ATOM 99 CG PHE A 7 -4.995 6.484 3.017 1.00 0.00 C ATOM 100 CD1 PHE A 7 -4.444 5.768 4.087 1.00 0.00 C ATOM 101 CD2 PHE A 7 -6.385 6.530 2.847 1.00 0.00 C ATOM 102 CE1 PHE A 7 -5.282 5.096 4.986 1.00 0.00 C ATOM 103 CE2 PHE A 7 -7.222 5.859 3.745 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.671 5.143 4.815 1.00 0.00 C ATOM 105 H PHE A 7 -2.472 7.988 0.382 1.00 0.00 H ATOM 106 HA PHE A 7 -2.328 6.082 2.531 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.723 8.115 2.511 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.654 7.468 1.160 1.00 0.00 H ATOM 109 HD1 PHE A 7 -3.372 5.732 4.217 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.809 7.082 2.022 1.00 0.00 H ATOM 111 HE1 PHE A 7 -4.858 4.543 5.812 1.00 0.00 H ATOM 112 HE2 PHE A 7 -8.294 5.895 3.615 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.318 4.626 5.509 1.00 0.00 H ATOM 114 N TYR A 8 -3.677 5.096 -0.286 1.00 0.00 N ATOM 115 CA TYR A 8 -4.118 3.870 -0.993 1.00 0.00 C ATOM 116 C TYR A 8 -2.942 2.895 -1.080 1.00 0.00 C ATOM 117 O TYR A 8 -3.120 1.696 -1.159 1.00 0.00 O ATOM 118 CB TYR A 8 -4.555 4.332 -2.376 1.00 0.00 C ATOM 119 CG TYR A 8 -6.056 4.212 -2.482 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.690 3.029 -2.081 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.815 5.280 -2.974 1.00 0.00 C ATOM 122 CE1 TYR A 8 -8.082 2.914 -2.173 1.00 0.00 C ATOM 123 CE2 TYR A 8 -8.207 5.165 -3.065 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.841 3.981 -2.666 1.00 0.00 C ATOM 125 OH TYR A 8 -10.213 3.868 -2.754 1.00 0.00 O ATOM 126 H TYR A 8 -3.588 5.938 -0.773 1.00 0.00 H ATOM 127 HA TYR A 8 -4.945 3.421 -0.479 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.262 5.359 -2.521 1.00 0.00 H ATOM 129 HB3 TYR A 8 -4.090 3.711 -3.126 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.103 2.205 -1.702 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.327 6.194 -3.284 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.570 2.000 -1.863 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.793 5.987 -3.445 1.00 0.00 H ATOM 134 HH TYR A 8 -10.578 4.035 -1.881 1.00 0.00 H ATOM 135 N ASP A 9 -1.741 3.404 -1.051 1.00 0.00 N ATOM 136 CA ASP A 9 -0.558 2.507 -1.114 1.00 0.00 C ATOM 137 C ASP A 9 -0.292 1.876 0.254 1.00 0.00 C ATOM 138 O ASP A 9 0.048 0.716 0.356 1.00 0.00 O ATOM 139 CB ASP A 9 0.605 3.403 -1.525 1.00 0.00 C ATOM 140 CG ASP A 9 1.491 2.663 -2.528 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.128 2.623 -3.692 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.520 2.151 -2.116 1.00 0.00 O ATOM 143 H ASP A 9 -1.617 4.373 -0.984 1.00 0.00 H ATOM 144 HA ASP A 9 -0.714 1.750 -1.848 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.220 4.304 -1.978 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.187 3.656 -0.652 1.00 0.00 H ATOM 147 N LYS A 10 -0.445 2.630 1.306 1.00 0.00 N ATOM 148 CA LYS A 10 -0.204 2.071 2.659 1.00 0.00 C ATOM 149 C LYS A 10 -1.308 1.075 3.001 1.00 0.00 C ATOM 150 O LYS A 10 -1.109 0.138 3.752 1.00 0.00 O ATOM 151 CB LYS A 10 -0.248 3.272 3.605 1.00 0.00 C ATOM 152 CG LYS A 10 -0.088 2.789 5.048 1.00 0.00 C ATOM 153 CD LYS A 10 1.249 3.284 5.607 1.00 0.00 C ATOM 154 CE LYS A 10 1.266 3.105 7.126 1.00 0.00 C ATOM 155 NZ LYS A 10 1.809 4.388 7.656 1.00 0.00 N ATOM 156 H LYS A 10 -0.722 3.557 1.208 1.00 0.00 H ATOM 157 HA LYS A 10 0.761 1.600 2.704 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.556 3.951 3.360 1.00 0.00 H ATOM 159 HB3 LYS A 10 -1.194 3.779 3.501 1.00 0.00 H ATOM 160 HG2 LYS A 10 -0.896 3.180 5.650 1.00 0.00 H ATOM 161 HG3 LYS A 10 -0.109 1.710 5.072 1.00 0.00 H ATOM 162 HD2 LYS A 10 2.055 2.714 5.167 1.00 0.00 H ATOM 163 HD3 LYS A 10 1.374 4.329 5.368 1.00 0.00 H ATOM 164 HE2 LYS A 10 0.264 2.937 7.496 1.00 0.00 H ATOM 165 HE3 LYS A 10 1.914 2.288 7.402 1.00 0.00 H ATOM 166 HZ1 LYS A 10 1.023 5.024 7.897 1.00 0.00 H ATOM 167 HZ2 LYS A 10 2.410 4.834 6.933 1.00 0.00 H ATOM 168 HZ3 LYS A 10 2.374 4.201 8.508 1.00 0.00 H ATOM 169 N VAL A 11 -2.474 1.264 2.445 1.00 0.00 N ATOM 170 CA VAL A 11 -3.586 0.320 2.736 1.00 0.00 C ATOM 171 C VAL A 11 -3.442 -0.926 1.868 1.00 0.00 C ATOM 172 O VAL A 11 -3.549 -2.037 2.342 1.00 0.00 O ATOM 173 CB VAL A 11 -4.882 1.066 2.416 1.00 0.00 C ATOM 174 CG1 VAL A 11 -4.964 2.336 3.262 1.00 0.00 C ATOM 175 CG2 VAL A 11 -4.920 1.439 0.936 1.00 0.00 C ATOM 176 H VAL A 11 -2.609 2.019 1.835 1.00 0.00 H ATOM 177 HA VAL A 11 -3.567 0.051 3.776 1.00 0.00 H ATOM 178 HB VAL A 11 -5.723 0.429 2.644 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.275 3.162 2.642 1.00 0.00 H ATOM 180 HG12 VAL A 11 -3.994 2.549 3.687 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.681 2.192 4.057 1.00 0.00 H ATOM 182 HG21 VAL A 11 -4.934 0.540 0.337 1.00 0.00 H ATOM 183 HG22 VAL A 11 -4.050 2.019 0.695 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.808 2.020 0.734 1.00 0.00 H ATOM 185 N ALA A 12 -3.192 -0.754 0.603 1.00 0.00 N ATOM 186 CA ALA A 12 -3.026 -1.933 -0.288 1.00 0.00 C ATOM 187 C ALA A 12 -1.752 -2.685 0.094 1.00 0.00 C ATOM 188 O ALA A 12 -1.593 -3.854 -0.199 1.00 0.00 O ATOM 189 CB ALA A 12 -2.907 -1.356 -1.689 1.00 0.00 C ATOM 190 H ALA A 12 -3.105 0.148 0.241 1.00 0.00 H ATOM 191 HA ALA A 12 -3.883 -2.574 -0.228 1.00 0.00 H ATOM 192 HB1 ALA A 12 -3.253 -2.087 -2.405 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.875 -1.113 -1.889 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.511 -0.464 -1.761 1.00 0.00 H ATOM 195 N GLU A 13 -0.848 -2.016 0.754 1.00 0.00 N ATOM 196 CA GLU A 13 0.418 -2.670 1.172 1.00 0.00 C ATOM 197 C GLU A 13 0.146 -3.592 2.356 1.00 0.00 C ATOM 198 O GLU A 13 0.533 -4.744 2.366 1.00 0.00 O ATOM 199 CB GLU A 13 1.337 -1.525 1.584 1.00 0.00 C ATOM 200 CG GLU A 13 2.171 -1.076 0.383 1.00 0.00 C ATOM 201 CD GLU A 13 3.609 -1.572 0.545 1.00 0.00 C ATOM 202 OE1 GLU A 13 4.386 -0.878 1.180 1.00 0.00 O ATOM 203 OE2 GLU A 13 3.908 -2.638 0.033 1.00 0.00 O ATOM 204 H GLU A 13 -1.006 -1.082 0.982 1.00 0.00 H ATOM 205 HA GLU A 13 0.849 -3.212 0.354 1.00 0.00 H ATOM 206 HB2 GLU A 13 0.740 -0.698 1.939 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.995 -1.860 2.371 1.00 0.00 H ATOM 208 HG2 GLU A 13 1.746 -1.487 -0.523 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.167 0.002 0.325 1.00 0.00 H ATOM 210 N LYS A 14 -0.528 -3.092 3.355 1.00 0.00 N ATOM 211 CA LYS A 14 -0.838 -3.936 4.539 1.00 0.00 C ATOM 212 C LYS A 14 -1.803 -5.052 4.137 1.00 0.00 C ATOM 213 O LYS A 14 -1.764 -6.144 4.665 1.00 0.00 O ATOM 214 CB LYS A 14 -1.487 -2.990 5.548 1.00 0.00 C ATOM 215 CG LYS A 14 -0.995 -3.319 6.961 1.00 0.00 C ATOM 216 CD LYS A 14 -0.516 -2.037 7.647 1.00 0.00 C ATOM 217 CE LYS A 14 -1.442 -1.701 8.822 1.00 0.00 C ATOM 218 NZ LYS A 14 -2.810 -1.616 8.234 1.00 0.00 N ATOM 219 H LYS A 14 -0.833 -2.160 3.321 1.00 0.00 H ATOM 220 HA LYS A 14 0.062 -4.348 4.946 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.221 -1.972 5.302 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.558 -3.104 5.508 1.00 0.00 H ATOM 223 HG2 LYS A 14 -1.803 -3.753 7.531 1.00 0.00 H ATOM 224 HG3 LYS A 14 -0.177 -4.021 6.903 1.00 0.00 H ATOM 225 HD2 LYS A 14 0.491 -2.179 8.012 1.00 0.00 H ATOM 226 HD3 LYS A 14 -0.530 -1.224 6.938 1.00 0.00 H ATOM 227 HE2 LYS A 14 -1.398 -2.486 9.566 1.00 0.00 H ATOM 228 HE3 LYS A 14 -1.166 -0.753 9.257 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -3.205 -0.670 8.411 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -3.421 -2.333 8.675 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -2.764 -1.782 7.209 1.00 0.00 H ATOM 232 N LEU A 15 -2.656 -4.786 3.190 1.00 0.00 N ATOM 233 CA LEU A 15 -3.613 -5.821 2.726 1.00 0.00 C ATOM 234 C LEU A 15 -2.883 -6.810 1.821 1.00 0.00 C ATOM 235 O LEU A 15 -3.264 -7.963 1.697 1.00 0.00 O ATOM 236 CB LEU A 15 -4.672 -5.058 1.932 1.00 0.00 C ATOM 237 CG LEU A 15 -5.615 -4.332 2.890 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.469 -3.340 2.099 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.529 -5.351 3.578 1.00 0.00 C ATOM 240 H LEU A 15 -2.659 -3.907 2.774 1.00 0.00 H ATOM 241 HA LEU A 15 -4.064 -6.321 3.561 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.186 -4.338 1.292 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.237 -5.752 1.331 1.00 0.00 H ATOM 244 HG LEU A 15 -5.037 -3.801 3.631 1.00 0.00 H ATOM 245 HD11 LEU A 15 -6.338 -2.348 2.506 1.00 0.00 H ATOM 246 HD12 LEU A 15 -7.509 -3.625 2.167 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.159 -3.348 1.064 1.00 0.00 H ATOM 248 HD21 LEU A 15 -5.934 -6.171 3.956 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.250 -5.727 2.867 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.045 -4.875 4.399 1.00 0.00 H ATOM 251 N LYS A 16 -1.822 -6.364 1.200 1.00 0.00 N ATOM 252 CA LYS A 16 -1.044 -7.258 0.307 1.00 0.00 C ATOM 253 C LYS A 16 -0.362 -8.316 1.159 1.00 0.00 C ATOM 254 O LYS A 16 -0.458 -9.499 0.905 1.00 0.00 O ATOM 255 CB LYS A 16 -0.014 -6.352 -0.371 1.00 0.00 C ATOM 256 CG LYS A 16 0.953 -7.205 -1.196 1.00 0.00 C ATOM 257 CD LYS A 16 2.029 -6.308 -1.814 1.00 0.00 C ATOM 258 CE LYS A 16 3.381 -6.609 -1.164 1.00 0.00 C ATOM 259 NZ LYS A 16 3.205 -6.242 0.267 1.00 0.00 N ATOM 260 H LYS A 16 -1.529 -5.441 1.336 1.00 0.00 H ATOM 261 HA LYS A 16 -1.687 -7.710 -0.426 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.523 -5.654 -1.019 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.539 -5.810 0.381 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.418 -7.941 -0.558 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.408 -7.703 -1.984 1.00 0.00 H ATOM 266 HD2 LYS A 16 2.090 -6.498 -2.876 1.00 0.00 H ATOM 267 HD3 LYS A 16 1.775 -5.272 -1.646 1.00 0.00 H ATOM 268 HE2 LYS A 16 3.618 -7.659 -1.261 1.00 0.00 H ATOM 269 HE3 LYS A 16 4.156 -6.003 -1.608 1.00 0.00 H ATOM 270 HZ1 LYS A 16 4.066 -6.486 0.797 1.00 0.00 H ATOM 271 HZ2 LYS A 16 2.394 -6.762 0.660 1.00 0.00 H ATOM 272 HZ3 LYS A 16 3.032 -5.220 0.343 1.00 0.00 H ATOM 273 N GLU A 17 0.302 -7.894 2.195 1.00 0.00 N ATOM 274 CA GLU A 17 0.959 -8.874 3.091 1.00 0.00 C ATOM 275 C GLU A 17 -0.130 -9.711 3.756 1.00 0.00 C ATOM 276 O GLU A 17 -0.063 -10.923 3.809 1.00 0.00 O ATOM 277 CB GLU A 17 1.713 -8.037 4.119 1.00 0.00 C ATOM 278 CG GLU A 17 2.937 -8.812 4.609 1.00 0.00 C ATOM 279 CD GLU A 17 4.096 -8.616 3.630 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.903 -8.872 2.453 1.00 0.00 O ATOM 281 OE2 GLU A 17 5.159 -8.213 4.074 1.00 0.00 O ATOM 282 H GLU A 17 0.343 -6.935 2.394 1.00 0.00 H ATOM 283 HA GLU A 17 1.640 -9.493 2.539 1.00 0.00 H ATOM 284 HB2 GLU A 17 2.032 -7.112 3.661 1.00 0.00 H ATOM 285 HB3 GLU A 17 1.065 -7.825 4.954 1.00 0.00 H ATOM 286 HG2 GLU A 17 3.223 -8.450 5.585 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.696 -9.863 4.671 1.00 0.00 H ATOM 288 N ALA A 18 -1.149 -9.058 4.244 1.00 0.00 N ATOM 289 CA ALA A 18 -2.273 -9.790 4.891 1.00 0.00 C ATOM 290 C ALA A 18 -2.659 -11.015 4.054 1.00 0.00 C ATOM 291 O ALA A 18 -2.331 -12.134 4.396 1.00 0.00 O ATOM 292 CB ALA A 18 -3.425 -8.788 4.929 1.00 0.00 C ATOM 293 H ALA A 18 -1.176 -8.079 4.175 1.00 0.00 H ATOM 294 HA ALA A 18 -2.006 -10.084 5.894 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.714 -8.610 5.954 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.266 -9.186 4.382 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.110 -7.858 4.478 1.00 0.00 H ATOM 298 N PHE A 19 -3.354 -10.820 2.958 1.00 0.00 N ATOM 299 CA PHE A 19 -3.748 -11.983 2.120 1.00 0.00 C ATOM 300 C PHE A 19 -2.802 -12.128 0.925 1.00 0.00 C ATOM 301 O PHE A 19 -3.220 -12.461 -0.166 1.00 0.00 O ATOM 302 CB PHE A 19 -5.177 -11.692 1.649 1.00 0.00 C ATOM 303 CG PHE A 19 -5.264 -10.294 1.087 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.788 -10.024 -0.202 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.828 -9.267 1.854 1.00 0.00 C ATOM 306 CE1 PHE A 19 -4.875 -8.731 -0.723 1.00 0.00 C ATOM 307 CE2 PHE A 19 -5.914 -7.972 1.331 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.438 -7.704 0.042 1.00 0.00 C ATOM 309 H PHE A 19 -3.615 -9.918 2.691 1.00 0.00 H ATOM 310 HA PHE A 19 -3.738 -12.875 2.714 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.451 -12.401 0.882 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.856 -11.786 2.482 1.00 0.00 H ATOM 313 HD1 PHE A 19 -4.354 -10.816 -0.793 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.194 -9.473 2.849 1.00 0.00 H ATOM 315 HE1 PHE A 19 -4.509 -8.524 -1.718 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.348 -7.179 1.922 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.505 -6.705 -0.362 1.00 0.00 H