ATOM 117 N LYS A 20 -1.708 10.250 2.669 1.00 0.00 N ATOM 118 CA LYS A 20 -2.020 9.029 1.882 1.00 0.00 C ATOM 119 C LYS A 20 -1.369 9.080 0.497 1.00 0.00 C ATOM 120 O LYS A 20 -0.985 8.073 -0.063 1.00 0.00 O ATOM 121 H LYS A 20 -2.429 10.916 2.872 1.00 0.00 H ATOM 122 HA LYS A 20 -1.663 8.161 2.413 1.00 0.00 H ATOM 123 N ALA A 21 -1.290 10.258 -0.072 1.00 0.00 N ATOM 124 CA ALA A 21 -0.708 10.342 -1.443 1.00 0.00 C ATOM 125 C ALA A 21 0.794 10.039 -1.441 1.00 0.00 C ATOM 126 O ALA A 21 1.231 9.097 -2.073 1.00 0.00 O ATOM 127 H ALA A 21 -1.596 11.061 0.475 1.00 0.00 H ATOM 128 HA ALA A 21 -1.222 9.666 -2.107 1.00 0.00 H ATOM 129 N ILE A 22 1.599 10.779 -0.716 1.00 0.00 N ATOM 130 CA ILE A 22 3.059 10.467 -0.659 1.00 0.00 C ATOM 131 C ILE A 22 3.313 9.162 0.096 1.00 0.00 C ATOM 132 O ILE A 22 4.202 8.395 -0.214 1.00 0.00 O ATOM 133 H ILE A 22 1.277 11.570 -0.161 1.00 0.00 H ATOM 134 HA ILE A 22 3.465 10.402 -1.656 1.00 0.00 H ATOM 135 N GLY A 23 2.520 8.935 1.105 1.00 0.00 N ATOM 136 CA GLY A 23 2.663 7.711 1.940 1.00 0.00 C ATOM 137 C GLY A 23 2.485 6.446 1.110 1.00 0.00 C ATOM 138 O GLY A 23 3.129 5.444 1.346 1.00 0.00 O ATOM 139 H GLY A 23 1.764 9.593 1.289 1.00 0.00 H ATOM 140 HA2 GLY A 23 3.648 7.704 2.384 1.00 0.00 H ATOM 141 HA3 GLY A 23 1.922 7.729 2.722 1.00 0.00 H ATOM 142 N GLY A 24 1.610 6.474 0.144 1.00 0.00 N ATOM 143 CA GLY A 24 1.365 5.284 -0.709 1.00 0.00 C ATOM 144 C GLY A 24 2.606 4.843 -1.478 1.00 0.00 C ATOM 145 O GLY A 24 2.836 3.665 -1.662 1.00 0.00 O ATOM 146 H GLY A 24 1.086 7.317 -0.089 1.00 0.00 H ATOM 147 HA2 GLY A 24 1.039 4.469 -0.082 1.00 0.00 H ATOM 148 HA3 GLY A 24 0.582 5.516 -1.415 1.00 0.00 H ATOM 149 N TYR A 25 3.448 5.754 -1.884 1.00 0.00 N ATOM 150 CA TYR A 25 4.704 5.353 -2.571 1.00 0.00 C ATOM 151 C TYR A 25 5.651 4.640 -1.603 1.00 0.00 C ATOM 152 O TYR A 25 6.333 3.693 -1.941 1.00 0.00 O ATOM 153 H TYR A 25 3.370 6.725 -1.585 1.00 0.00 H ATOM 154 HA TYR A 25 4.478 4.710 -3.406 1.00 0.00 H ATOM 155 N ILE A 26 5.701 5.143 -0.394 1.00 0.00 N ATOM 156 CA ILE A 26 6.606 4.580 0.649 1.00 0.00 C ATOM 157 C ILE A 26 6.282 3.131 1.013 1.00 0.00 C ATOM 158 O ILE A 26 7.170 2.316 1.152 1.00 0.00 O ATOM 159 H ILE A 26 5.083 5.915 -0.154 1.00 0.00 H ATOM 160 HA ILE A 26 7.629 4.648 0.321 1.00 0.00 H ATOM 161 N VAL A 27 5.031 2.786 1.158 1.00 0.00 N ATOM 162 CA VAL A 27 4.711 1.368 1.495 1.00 0.00 C ATOM 163 C VAL A 27 4.985 0.472 0.292 1.00 0.00 C ATOM 164 O VAL A 27 5.391 -0.667 0.423 1.00 0.00 O ATOM 165 H VAL A 27 4.278 3.454 0.997 1.00 0.00 H ATOM 166 HA VAL A 27 5.306 1.048 2.336 1.00 0.00 H ATOM 167 N GLY A 28 4.735 0.981 -0.880 1.00 0.00 N ATOM 168 CA GLY A 28 4.947 0.168 -2.103 1.00 0.00 C ATOM 169 C GLY A 28 6.396 -0.306 -2.203 1.00 0.00 C ATOM 170 O GLY A 28 6.658 -1.424 -2.601 1.00 0.00 O ATOM 171 H GLY A 28 4.376 1.933 -0.948 1.00 0.00 H ATOM 172 HA2 GLY A 28 4.294 -0.692 -2.072 1.00 0.00 H ATOM 173 HA3 GLY A 28 4.709 0.764 -2.971 1.00 0.00 H ATOM 174 N ALA A 29 7.350 0.516 -1.850 1.00 0.00 N ATOM 175 CA ALA A 29 8.776 0.096 -1.932 1.00 0.00 C ATOM 176 C ALA A 29 9.112 -1.025 -0.947 1.00 0.00 C ATOM 177 O ALA A 29 9.932 -1.877 -1.225 1.00 0.00 O ATOM 178 H ALA A 29 7.164 1.460 -1.508 1.00 0.00 H ATOM 179 HA ALA A 29 9.016 -0.211 -2.937 1.00 0.00 H ATOM 180 N LEU A 30 8.499 -1.034 0.208 1.00 0.00 N ATOM 181 CA LEU A 30 8.814 -2.107 1.196 1.00 0.00 C ATOM 182 C LEU A 30 8.495 -3.488 0.629 1.00 0.00 C ATOM 183 O LEU A 30 9.218 -4.440 0.848 1.00 0.00 O ATOM 184 H LEU A 30 7.784 -0.342 0.428 1.00 0.00 H ATOM 185 HA LEU A 30 9.852 -2.052 1.487 1.00 0.00 H ATOM 186 N VAL A 31 7.421 -3.608 -0.101 1.00 0.00 N ATOM 187 CA VAL A 31 7.037 -4.917 -0.690 1.00 0.00 C ATOM 188 C VAL A 31 8.045 -5.410 -1.733 1.00 0.00 C ATOM 189 O VAL A 31 8.335 -6.587 -1.809 1.00 0.00 O ATOM 190 H VAL A 31 6.818 -2.812 -0.306 1.00 0.00 H ATOM 191 HA VAL A 31 6.928 -5.652 0.088 1.00 0.00 H ATOM 192 N ILE A 32 8.608 -4.530 -2.523 1.00 0.00 N ATOM 193 CA ILE A 32 9.613 -5.005 -3.516 1.00 0.00 C ATOM 194 C ILE A 32 10.819 -5.597 -2.786 1.00 0.00 C ATOM 195 O ILE A 32 11.340 -6.630 -3.150 1.00 0.00 O ATOM 196 H ILE A 32 8.436 -3.535 -2.386 1.00 0.00 H ATOM 197 HA ILE A 32 9.174 -5.740 -4.172 1.00 0.00 H ATOM 198 N LEU A 33 11.286 -4.918 -1.773 1.00 0.00 N ATOM 199 CA LEU A 33 12.483 -5.396 -1.024 1.00 0.00 C ATOM 200 C LEU A 33 12.249 -6.785 -0.419 1.00 0.00 C ATOM 201 O LEU A 33 13.142 -7.608 -0.384 1.00 0.00 O ATOM 202 H LEU A 33 10.869 -4.021 -1.523 1.00 0.00 H ATOM 203 HA LEU A 33 13.331 -5.413 -1.682 1.00 0.00 H ATOM 204 N ALA A 34 11.066 -7.071 0.059 1.00 0.00 N ATOM 205 CA ALA A 34 10.823 -8.417 0.653 1.00 0.00 C ATOM 206 C ALA A 34 11.026 -9.496 -0.408 1.00 0.00 C ATOM 207 O ALA A 34 11.479 -10.588 -0.125 1.00 0.00 O ATOM 208 H ALA A 34 10.300 -6.400 0.019 1.00 0.00 H ATOM 209 HA ALA A 34 11.481 -8.582 1.492 1.00 0.00 H ATOM 210 N VAL A 35 10.681 -9.198 -1.627 1.00 0.00 N ATOM 211 CA VAL A 35 10.832 -10.195 -2.720 1.00 0.00 C ATOM 212 C VAL A 35 12.293 -10.628 -2.870 1.00 0.00 C ATOM 213 O VAL A 35 12.570 -11.777 -3.151 1.00 0.00 O ATOM 214 H VAL A 35 10.281 -8.283 -1.837 1.00 0.00 H ATOM 215 HA VAL A 35 10.212 -11.055 -2.520 1.00 0.00 H ATOM 216 N ALA A 36 13.239 -9.739 -2.695 1.00 0.00 N ATOM 217 CA ALA A 36 14.667 -10.149 -2.844 1.00 0.00 C ATOM 218 C ALA A 36 15.023 -11.242 -1.830 1.00 0.00 C ATOM 219 O ALA A 36 15.851 -12.094 -2.091 1.00 0.00 O ATOM 220 H ALA A 36 13.029 -8.773 -2.443 1.00 0.00 H ATOM 221 HA ALA A 36 14.860 -10.485 -3.850 1.00 0.00 H ATOM 222 N GLY A 37 14.461 -11.188 -0.652 1.00 0.00 N ATOM 223 CA GLY A 37 14.815 -12.171 0.413 1.00 0.00 C ATOM 224 C GLY A 37 14.682 -13.611 -0.085 1.00 0.00 C ATOM 225 O GLY A 37 15.389 -14.488 0.368 1.00 0.00 O ATOM 226 H GLY A 37 13.861 -10.404 -0.394 1.00 0.00 H ATOM 227 HA2 GLY A 37 15.833 -11.992 0.724 1.00 0.00 H ATOM 228 HA3 GLY A 37 14.160 -12.028 1.258 1.00 0.00 H ATOM 229 N LEU A 38 13.781 -13.889 -0.976 1.00 0.00 N ATOM 230 CA LEU A 38 13.620 -15.299 -1.441 1.00 0.00 C ATOM 231 C LEU A 38 14.961 -15.838 -1.973 1.00 0.00 C ATOM 232 O LEU A 38 15.238 -17.011 -1.877 1.00 0.00 O ATOM 233 H LEU A 38 13.157 -13.168 -1.333 1.00 0.00 H ATOM 234 HA LEU A 38 13.265 -15.917 -0.632 1.00 0.00 H ATOM 235 N ILE A 39 15.772 -15.009 -2.567 1.00 0.00 N ATOM 236 CA ILE A 39 17.064 -15.530 -3.129 1.00 0.00 C ATOM 237 C ILE A 39 17.838 -16.291 -2.030 1.00 0.00 C ATOM 238 O ILE A 39 18.377 -17.351 -2.273 1.00 0.00 O ATOM 239 H ILE A 39 15.472 -14.043 -2.682 1.00 0.00 H ATOM 240 HA ILE A 39 16.875 -16.177 -3.973 1.00 0.00 H ATOM 241 N TYR A 40 17.893 -15.778 -0.828 1.00 0.00 N ATOM 242 CA TYR A 40 18.627 -16.498 0.267 1.00 0.00 C ATOM 243 C TYR A 40 18.005 -17.884 0.483 1.00 0.00 C ATOM 244 O TYR A 40 18.678 -18.831 0.832 1.00 0.00 O ATOM 245 H TYR A 40 17.485 -14.865 -0.639 1.00 0.00 H ATOM 246 HA TYR A 40 19.674 -16.590 0.022 1.00 0.00 H ATOM 247 N SER A 41 16.728 -18.004 0.260 1.00 0.00 N ATOM 248 CA SER A 41 15.987 -19.295 0.414 1.00 0.00 C ATOM 249 C SER A 41 16.578 -20.418 -0.448 1.00 0.00 C ATOM 250 O SER A 41 16.412 -21.576 -0.137 1.00 0.00 O ATOM 251 H SER A 41 16.161 -17.223 -0.068 1.00 0.00 H ATOM 252 HA SER A 41 16.001 -19.593 1.449 1.00 0.00 H ATOM 253 N MET A 42 17.312 -20.116 -1.487 1.00 0.00 N ATOM 254 CA MET A 42 17.936 -21.231 -2.264 1.00 0.00 C ATOM 255 C MET A 42 18.819 -22.035 -1.292 1.00 0.00 C ATOM 256 O MET A 42 18.915 -23.245 -1.358 1.00 0.00 O ATOM 257 H MET A 42 17.627 -19.155 -1.617 1.00 0.00 H ATOM 258 HA MET A 42 17.174 -21.863 -2.698 1.00 0.00 H ATOM 259 N LEU A 43 19.417 -21.342 -0.356 1.00 0.00 N ATOM 260 CA LEU A 43 20.269 -21.967 0.706 1.00 0.00 C ATOM 261 C LEU A 43 19.438 -22.997 1.509 1.00 0.00 C ATOM 262 O LEU A 43 19.920 -24.052 1.870 1.00 0.00 O ATOM 263 H LEU A 43 19.261 -20.335 -0.298 1.00 0.00 H ATOM 264 HA LEU A 43 21.138 -22.433 0.269 1.00 0.00 H ATOM 265 N ARG A 44 18.171 -22.741 1.706 1.00 0.00 N ATOM 266 CA ARG A 44 17.238 -23.697 2.393 1.00 0.00 C ATOM 267 C ARG A 44 17.100 -25.025 1.627 1.00 0.00 C ATOM 268 O ARG A 44 16.803 -26.054 2.200 1.00 0.00 O ATOM 269 H ARG A 44 17.701 -21.956 1.259 1.00 0.00 H ATOM 270 HA ARG A 44 17.596 -23.894 3.392 1.00 0.00 H