ATOM 117 N LYS A 20 -1.590 10.488 2.406 1.00 0.00 N ATOM 118 CA LYS A 20 -1.933 9.360 1.508 1.00 0.00 C ATOM 119 C LYS A 20 -1.229 9.459 0.151 1.00 0.00 C ATOM 120 O LYS A 20 -0.883 8.465 -0.456 1.00 0.00 O ATOM 121 H LYS A 20 -2.301 11.163 2.628 1.00 0.00 H ATOM 122 HA LYS A 20 -1.677 8.427 1.983 1.00 0.00 H ATOM 123 N ALA A 21 -1.058 10.658 -0.348 1.00 0.00 N ATOM 124 CA ALA A 21 -0.422 10.767 -1.694 1.00 0.00 C ATOM 125 C ALA A 21 1.065 10.398 -1.663 1.00 0.00 C ATOM 126 O ALA A 21 1.474 9.444 -2.297 1.00 0.00 O ATOM 127 H ALA A 21 -1.333 11.453 0.226 1.00 0.00 H ATOM 128 HA ALA A 21 -0.942 10.141 -2.400 1.00 0.00 H ATOM 129 N ILE A 22 1.886 11.090 -0.905 1.00 0.00 N ATOM 130 CA ILE A 22 3.328 10.716 -0.813 1.00 0.00 C ATOM 131 C ILE A 22 3.532 9.409 -0.046 1.00 0.00 C ATOM 132 O ILE A 22 4.405 8.617 -0.342 1.00 0.00 O ATOM 133 H ILE A 22 1.584 11.876 -0.331 1.00 0.00 H ATOM 134 HA ILE A 22 3.750 10.626 -1.800 1.00 0.00 H ATOM 135 N GLY A 23 2.724 9.207 0.960 1.00 0.00 N ATOM 136 CA GLY A 23 2.828 7.988 1.808 1.00 0.00 C ATOM 137 C GLY A 23 2.597 6.718 1.000 1.00 0.00 C ATOM 138 O GLY A 23 3.204 5.697 1.247 1.00 0.00 O ATOM 139 H GLY A 23 1.977 9.875 1.147 1.00 0.00 H ATOM 140 HA2 GLY A 23 3.816 7.949 2.247 1.00 0.00 H ATOM 141 HA3 GLY A 23 2.093 8.043 2.599 1.00 0.00 H ATOM 142 N GLY A 24 1.723 6.767 0.037 1.00 0.00 N ATOM 143 CA GLY A 24 1.435 5.576 -0.796 1.00 0.00 C ATOM 144 C GLY A 24 2.659 5.085 -1.567 1.00 0.00 C ATOM 145 O GLY A 24 2.848 3.898 -1.737 1.00 0.00 O ATOM 146 H GLY A 24 1.238 7.630 -0.212 1.00 0.00 H ATOM 147 HA2 GLY A 24 1.087 4.779 -0.155 1.00 0.00 H ATOM 148 HA3 GLY A 24 0.654 5.825 -1.501 1.00 0.00 H ATOM 149 N TYR A 25 3.527 5.966 -1.990 1.00 0.00 N ATOM 150 CA TYR A 25 4.769 5.531 -2.688 1.00 0.00 C ATOM 151 C TYR A 25 5.728 4.802 -1.740 1.00 0.00 C ATOM 152 O TYR A 25 6.396 3.854 -2.101 1.00 0.00 O ATOM 153 H TYR A 25 3.478 6.943 -1.699 1.00 0.00 H ATOM 154 HA TYR A 25 4.516 4.888 -3.516 1.00 0.00 H ATOM 155 N ILE A 26 5.814 5.294 -0.526 1.00 0.00 N ATOM 156 CA ILE A 26 6.747 4.705 0.484 1.00 0.00 C ATOM 157 C ILE A 26 6.419 3.255 0.838 1.00 0.00 C ATOM 158 O ILE A 26 7.298 2.422 0.924 1.00 0.00 O ATOM 159 H ILE A 26 5.207 6.069 -0.263 1.00 0.00 H ATOM 160 HA ILE A 26 7.760 4.765 0.123 1.00 0.00 H ATOM 161 N VAL A 27 5.170 2.925 1.014 1.00 0.00 N ATOM 162 CA VAL A 27 4.814 1.514 1.321 1.00 0.00 C ATOM 163 C VAL A 27 5.081 0.615 0.117 1.00 0.00 C ATOM 164 O VAL A 27 5.500 -0.519 0.243 1.00 0.00 O ATOM 165 H VAL A 27 4.417 3.598 0.865 1.00 0.00 H ATOM 166 HA VAL A 27 5.385 1.169 2.169 1.00 0.00 H ATOM 167 N GLY A 28 4.800 1.120 -1.054 1.00 0.00 N ATOM 168 CA GLY A 28 4.988 0.310 -2.285 1.00 0.00 C ATOM 169 C GLY A 28 6.431 -0.172 -2.410 1.00 0.00 C ATOM 170 O GLY A 28 6.676 -1.287 -2.820 1.00 0.00 O ATOM 171 H GLY A 28 4.447 2.075 -1.114 1.00 0.00 H ATOM 172 HA2 GLY A 28 4.330 -0.546 -2.248 1.00 0.00 H ATOM 173 HA3 GLY A 28 4.740 0.912 -3.146 1.00 0.00 H ATOM 174 N ALA A 29 7.395 0.638 -2.061 1.00 0.00 N ATOM 175 CA ALA A 29 8.815 0.204 -2.165 1.00 0.00 C ATOM 176 C ALA A 29 9.138 -0.940 -1.203 1.00 0.00 C ATOM 177 O ALA A 29 9.945 -1.796 -1.496 1.00 0.00 O ATOM 178 H ALA A 29 7.226 1.578 -1.700 1.00 0.00 H ATOM 179 HA ALA A 29 9.040 -0.087 -3.178 1.00 0.00 H ATOM 180 N LEU A 30 8.525 -0.961 -0.053 1.00 0.00 N ATOM 181 CA LEU A 30 8.807 -2.049 0.923 1.00 0.00 C ATOM 182 C LEU A 30 8.452 -3.428 0.356 1.00 0.00 C ATOM 183 O LEU A 30 9.135 -4.402 0.604 1.00 0.00 O ATOM 184 H LEU A 30 7.819 -0.261 0.177 1.00 0.00 H ATOM 185 HA LEU A 30 9.844 -2.024 1.221 1.00 0.00 H ATOM 186 N VAL A 31 7.388 -3.520 -0.395 1.00 0.00 N ATOM 187 CA VAL A 31 6.955 -4.822 -0.983 1.00 0.00 C ATOM 188 C VAL A 31 7.940 -5.405 -2.005 1.00 0.00 C ATOM 189 O VAL A 31 8.127 -6.604 -2.068 1.00 0.00 O ATOM 190 H VAL A 31 6.821 -2.703 -0.623 1.00 0.00 H ATOM 191 HA VAL A 31 6.787 -5.536 -0.195 1.00 0.00 H ATOM 192 N ILE A 32 8.571 -4.588 -2.807 1.00 0.00 N ATOM 193 CA ILE A 32 9.519 -5.188 -3.791 1.00 0.00 C ATOM 194 C ILE A 32 10.732 -5.777 -3.059 1.00 0.00 C ATOM 195 O ILE A 32 11.251 -6.807 -3.438 1.00 0.00 O ATOM 196 H ILE A 32 8.450 -3.584 -2.681 1.00 0.00 H ATOM 197 HA ILE A 32 9.014 -5.981 -4.322 1.00 0.00 H ATOM 198 N LEU A 33 11.201 -5.125 -2.023 1.00 0.00 N ATOM 199 CA LEU A 33 12.389 -5.641 -1.288 1.00 0.00 C ATOM 200 C LEU A 33 12.139 -7.032 -0.700 1.00 0.00 C ATOM 201 O LEU A 33 13.027 -7.861 -0.674 1.00 0.00 O ATOM 202 H LEU A 33 10.794 -4.237 -1.740 1.00 0.00 H ATOM 203 HA LEU A 33 13.242 -5.672 -1.947 1.00 0.00 H ATOM 204 N ALA A 34 10.950 -7.310 -0.226 1.00 0.00 N ATOM 205 CA ALA A 34 10.680 -8.659 0.354 1.00 0.00 C ATOM 206 C ALA A 34 10.841 -9.732 -0.717 1.00 0.00 C ATOM 207 O ALA A 34 11.268 -10.838 -0.448 1.00 0.00 O ATOM 208 H ALA A 34 10.189 -6.633 -0.257 1.00 0.00 H ATOM 209 HA ALA A 34 11.340 -8.853 1.184 1.00 0.00 H ATOM 210 N VAL A 35 10.490 -9.418 -1.930 1.00 0.00 N ATOM 211 CA VAL A 35 10.602 -10.407 -3.032 1.00 0.00 C ATOM 212 C VAL A 35 12.052 -10.862 -3.193 1.00 0.00 C ATOM 213 O VAL A 35 12.313 -12.014 -3.479 1.00 0.00 O ATOM 214 H VAL A 35 10.116 -8.494 -2.142 1.00 0.00 H ATOM 215 HA VAL A 35 9.967 -11.257 -2.834 1.00 0.00 H ATOM 216 N ALA A 36 13.008 -9.988 -3.006 1.00 0.00 N ATOM 217 CA ALA A 36 14.428 -10.415 -3.147 1.00 0.00 C ATOM 218 C ALA A 36 14.737 -11.521 -2.131 1.00 0.00 C ATOM 219 O ALA A 36 15.553 -12.386 -2.378 1.00 0.00 O ATOM 220 H ALA A 36 12.811 -9.022 -2.737 1.00 0.00 H ATOM 221 HA ALA A 36 14.625 -10.755 -4.151 1.00 0.00 H ATOM 222 N GLY A 37 14.145 -11.472 -0.963 1.00 0.00 N ATOM 223 CA GLY A 37 14.452 -12.475 0.098 1.00 0.00 C ATOM 224 C GLY A 37 14.322 -13.900 -0.437 1.00 0.00 C ATOM 225 O GLY A 37 14.997 -14.796 0.029 1.00 0.00 O ATOM 226 H GLY A 37 13.555 -10.684 -0.695 1.00 0.00 H ATOM 227 HA2 GLY A 37 15.456 -12.315 0.452 1.00 0.00 H ATOM 228 HA3 GLY A 37 13.761 -12.343 0.919 1.00 0.00 H ATOM 229 N LEU A 38 13.463 -14.140 -1.382 1.00 0.00 N ATOM 230 CA LEU A 38 13.300 -15.524 -1.908 1.00 0.00 C ATOM 231 C LEU A 38 14.663 -16.083 -2.347 1.00 0.00 C ATOM 232 O LEU A 38 14.916 -17.261 -2.238 1.00 0.00 O ATOM 233 H LEU A 38 12.872 -13.399 -1.758 1.00 0.00 H ATOM 234 HA LEU A 38 12.848 -16.162 -1.164 1.00 0.00 H ATOM 235 N ILE A 39 15.530 -15.263 -2.870 1.00 0.00 N ATOM 236 CA ILE A 39 16.855 -15.801 -3.331 1.00 0.00 C ATOM 237 C ILE A 39 17.538 -16.576 -2.179 1.00 0.00 C ATOM 238 O ILE A 39 18.085 -17.639 -2.395 1.00 0.00 O ATOM 239 H ILE A 39 15.258 -14.287 -2.984 1.00 0.00 H ATOM 240 HA ILE A 39 16.725 -16.444 -4.186 1.00 0.00 H ATOM 241 N TYR A 40 17.511 -16.078 -0.969 1.00 0.00 N ATOM 242 CA TYR A 40 18.159 -16.817 0.173 1.00 0.00 C ATOM 243 C TYR A 40 17.521 -18.207 0.336 1.00 0.00 C ATOM 244 O TYR A 40 18.163 -19.158 0.737 1.00 0.00 O ATOM 245 H TYR A 40 17.103 -15.159 -0.798 1.00 0.00 H ATOM 246 HA TYR A 40 19.218 -16.918 -0.007 1.00 0.00 H ATOM 247 N SER A 41 16.267 -18.329 0.014 1.00 0.00 N ATOM 248 CA SER A 41 15.513 -19.620 0.106 1.00 0.00 C ATOM 249 C SER A 41 16.196 -20.750 -0.680 1.00 0.00 C ATOM 250 O SER A 41 16.011 -21.908 -0.374 1.00 0.00 O ATOM 251 H SER A 41 15.730 -17.532 -0.330 1.00 0.00 H ATOM 252 HA SER A 41 15.418 -19.908 1.139 1.00 0.00 H ATOM 253 N MET A 42 17.014 -20.447 -1.648 1.00 0.00 N ATOM 254 CA MET A 42 17.724 -21.547 -2.369 1.00 0.00 C ATOM 255 C MET A 42 18.520 -22.379 -1.349 1.00 0.00 C ATOM 256 O MET A 42 18.645 -23.583 -1.463 1.00 0.00 O ATOM 257 H MET A 42 17.323 -19.484 -1.763 1.00 0.00 H ATOM 258 HA MET A 42 17.031 -22.164 -2.916 1.00 0.00 H ATOM 259 N LEU A 43 19.036 -21.721 -0.344 1.00 0.00 N ATOM 260 CA LEU A 43 19.813 -22.395 0.744 1.00 0.00 C ATOM 261 C LEU A 43 18.968 -23.466 1.449 1.00 0.00 C ATOM 262 O LEU A 43 19.456 -24.512 1.828 1.00 0.00 O ATOM 263 H LEU A 43 18.881 -20.715 -0.272 1.00 0.00 H ATOM 264 HA LEU A 43 20.707 -22.839 0.340 1.00 0.00 H ATOM 265 N ARG A 44 17.689 -23.233 1.563 1.00 0.00 N ATOM 266 CA ARG A 44 16.716 -24.201 2.160 1.00 0.00 C ATOM 267 C ARG A 44 16.668 -25.518 1.369 1.00 0.00 C ATOM 268 O ARG A 44 16.326 -26.560 1.890 1.00 0.00 O ATOM 269 H ARG A 44 17.245 -22.435 1.107 1.00 0.00 H ATOM 270 HA ARG A 44 16.984 -24.400 3.185 1.00 0.00 H