ATOM 1 N ALA A 1 -1.309 -7.064 -9.211 1.00 61.44 N ATOM 2 CA ALA A 1 -0.091 -6.295 -9.327 1.00 50.04 C ATOM 3 C ALA A 1 -0.131 -5.112 -8.363 1.00 43.35 C ATOM 4 O ALA A 1 0.908 -4.538 -7.999 1.00 64.03 O ATOM 5 CB ALA A 1 0.118 -5.843 -10.758 1.00 22.21 C ATOM 6 HA ALA A 1 0.724 -6.944 -9.044 1.00 40.42 H ATOM 7 HB1 ALA A 1 -0.711 -5.224 -11.061 1.00 24.10 H ATOM 8 HB2 ALA A 1 0.173 -6.707 -11.404 1.00 24.51 H ATOM 9 HB3 ALA A 1 1.035 -5.278 -10.832 1.00 21.04 H ATOM 10 N GLY A 2 -1.329 -4.764 -7.950 1.00 3.42 N ATOM 11 CA GLY A 2 -1.508 -3.725 -6.990 1.00 21.33 C ATOM 12 C GLY A 2 -1.608 -4.312 -5.602 1.00 22.31 C ATOM 13 O GLY A 2 -2.043 -5.456 -5.440 1.00 42.34 O ATOM 14 H GLY A 2 -2.115 -5.239 -8.293 1.00 55.42 H ATOM 15 HA2 GLY A 2 -0.669 -3.047 -7.038 1.00 70.13 H ATOM 16 HA3 GLY A 2 -2.419 -3.189 -7.209 1.00 15.31 H ATOM 17 N CYS A 3 -1.211 -3.559 -4.610 1.00 12.24 N ATOM 18 CA CYS A 3 -1.234 -4.028 -3.248 1.00 61.22 C ATOM 19 C CYS A 3 -2.341 -3.302 -2.480 1.00 43.34 C ATOM 20 O CYS A 3 -2.807 -2.243 -2.909 1.00 12.13 O ATOM 21 CB CYS A 3 0.086 -3.733 -2.568 1.00 10.05 C ATOM 22 SG CYS A 3 1.587 -4.365 -3.331 1.00 31.34 S ATOM 23 H CYS A 3 -0.942 -2.636 -4.803 1.00 74.55 H ATOM 24 HA CYS A 3 -1.418 -5.090 -3.232 1.00 50.42 H ATOM 25 HB2 CYS A 3 0.197 -2.659 -2.571 1.00 1.14 H ATOM 26 HB3 CYS A 3 0.067 -4.047 -1.536 1.00 45.22 H ATOM 27 N ASP A 4 -2.710 -3.841 -1.341 1.00 31.44 N ATOM 28 CA ASP A 4 -3.749 -3.252 -0.499 1.00 64.34 C ATOM 29 C ASP A 4 -3.273 -3.361 0.969 1.00 4.13 C ATOM 30 O ASP A 4 -2.095 -3.736 1.206 1.00 41.24 O ATOM 31 CB ASP A 4 -5.094 -4.001 -0.735 1.00 31.14 C ATOM 32 CG ASP A 4 -6.307 -3.314 -0.115 1.00 33.24 C ATOM 33 OD1 ASP A 4 -6.926 -2.466 -0.766 1.00 62.41 O ATOM 34 OD2 ASP A 4 -6.639 -3.614 1.054 1.00 25.31 O ATOM 35 H ASP A 4 -2.282 -4.659 -1.018 1.00 3.13 H ATOM 36 HA ASP A 4 -3.846 -2.210 -0.766 1.00 43.53 H ATOM 37 HB2 ASP A 4 -5.267 -4.082 -1.798 1.00 33.41 H ATOM 38 HB3 ASP A 4 -5.015 -4.995 -0.320 1.00 51.14 H ATOM 39 N ASP A 5 -4.170 -3.101 1.928 1.00 70.51 N ATOM 40 CA ASP A 5 -3.883 -3.090 3.387 1.00 0.23 C ATOM 41 C ASP A 5 -3.325 -4.390 3.857 1.00 13.35 C ATOM 42 O ASP A 5 -2.415 -4.434 4.676 1.00 61.14 O ATOM 43 CB ASP A 5 -5.168 -2.787 4.188 1.00 73.44 C ATOM 44 CG ASP A 5 -5.020 -3.066 5.684 1.00 4.30 C ATOM 45 OD1 ASP A 5 -4.318 -2.310 6.381 1.00 2.31 O ATOM 46 OD2 ASP A 5 -5.583 -4.078 6.180 1.00 22.22 O ATOM 47 H ASP A 5 -5.102 -2.939 1.648 1.00 2.14 H ATOM 48 HA ASP A 5 -3.171 -2.303 3.588 1.00 41.34 H ATOM 49 HB2 ASP A 5 -5.429 -1.746 4.063 1.00 12.30 H ATOM 50 HB3 ASP A 5 -5.970 -3.400 3.804 1.00 61.01 H ATOM 51 N LYS A 6 -3.814 -5.445 3.274 1.00 61.22 N ATOM 52 CA LYS A 6 -3.478 -6.786 3.703 1.00 52.11 C ATOM 53 C LYS A 6 -2.059 -7.174 3.297 1.00 41.30 C ATOM 54 O LYS A 6 -1.587 -8.270 3.609 1.00 2.20 O ATOM 55 CB LYS A 6 -4.510 -7.782 3.166 1.00 13.20 C ATOM 56 CG LYS A 6 -5.957 -7.357 3.430 1.00 31.43 C ATOM 57 CD LYS A 6 -6.187 -7.029 4.898 1.00 23.10 C ATOM 58 CE LYS A 6 -7.561 -6.434 5.131 1.00 73.43 C ATOM 59 NZ LYS A 6 -7.701 -5.932 6.510 1.00 60.43 N ATOM 60 H LYS A 6 -4.436 -5.296 2.531 1.00 0.11 H ATOM 61 HA LYS A 6 -3.523 -6.800 4.781 1.00 30.04 H ATOM 62 HB2 LYS A 6 -4.373 -7.886 2.099 1.00 23.45 H ATOM 63 HB3 LYS A 6 -4.348 -8.738 3.640 1.00 54.23 H ATOM 64 HG2 LYS A 6 -6.179 -6.479 2.839 1.00 53.33 H ATOM 65 HG3 LYS A 6 -6.616 -8.161 3.140 1.00 1.44 H ATOM 66 HD2 LYS A 6 -6.096 -7.932 5.484 1.00 23.22 H ATOM 67 HD3 LYS A 6 -5.444 -6.314 5.219 1.00 24.55 H ATOM 68 HE2 LYS A 6 -7.707 -5.613 4.443 1.00 44.22 H ATOM 69 HE3 LYS A 6 -8.308 -7.192 4.952 1.00 61.43 H ATOM 70 HZ1 LYS A 6 -8.644 -5.525 6.669 1.00 10.30 H ATOM 71 HZ2 LYS A 6 -6.987 -5.190 6.681 1.00 55.22 H ATOM 72 HZ3 LYS A 6 -7.549 -6.702 7.194 1.00 43.51 H ATOM 73 N CYS A 7 -1.378 -6.276 2.604 1.00 32.34 N ATOM 74 CA CYS A 7 -0.014 -6.515 2.228 1.00 13.24 C ATOM 75 C CYS A 7 0.926 -5.797 3.193 1.00 3.50 C ATOM 76 O CYS A 7 2.119 -6.088 3.259 1.00 71.54 O ATOM 77 CB CYS A 7 0.278 -6.038 0.800 1.00 23.11 C ATOM 78 SG CYS A 7 1.836 -6.679 0.233 1.00 52.13 S ATOM 79 H CYS A 7 -1.830 -5.439 2.362 1.00 63.12 H ATOM 80 HA CYS A 7 0.170 -7.579 2.286 1.00 75.22 H ATOM 81 HB2 CYS A 7 -0.501 -6.379 0.132 1.00 20.41 H ATOM 82 HB3 CYS A 7 0.332 -4.960 0.782 1.00 10.20 H ATOM 83 N GLY A 8 0.397 -4.820 3.904 1.00 12.12 N ATOM 84 CA GLY A 8 1.214 -4.033 4.805 1.00 43.30 C ATOM 85 C GLY A 8 1.818 -2.867 4.085 1.00 51.22 C ATOM 86 O GLY A 8 2.488 -2.034 4.661 1.00 61.12 O ATOM 87 H GLY A 8 -0.564 -4.625 3.861 1.00 10.11 H ATOM 88 HA2 GLY A 8 0.598 -3.666 5.613 1.00 3.42 H ATOM 89 HA3 GLY A 8 2.004 -4.648 5.204 1.00 12.44 H ATOM 90 N CYS A 9 1.565 -2.824 2.804 1.00 50.34 N ATOM 91 CA CYS A 9 2.012 -1.762 1.960 1.00 72.41 C ATOM 92 C CYS A 9 1.073 -0.580 2.093 1.00 0.30 C ATOM 93 O CYS A 9 0.081 -0.653 2.806 1.00 4.01 O ATOM 94 CB CYS A 9 2.029 -2.224 0.516 1.00 51.02 C ATOM 95 SG CYS A 9 3.603 -2.817 -0.140 1.00 50.34 S ATOM 96 H CYS A 9 1.005 -3.546 2.461 1.00 1.24 H ATOM 97 HA CYS A 9 3.010 -1.476 2.250 1.00 41.04 H ATOM 98 HB2 CYS A 9 1.322 -3.034 0.432 1.00 4.14 H ATOM 99 HB3 CYS A 9 1.659 -1.430 -0.112 1.00 73.20 H ATOM 100 N ALA A 10 1.386 0.477 1.385 1.00 74.22 N ATOM 101 CA ALA A 10 0.539 1.661 1.347 1.00 12.35 C ATOM 102 C ALA A 10 -0.780 1.307 0.668 1.00 61.43 C ATOM 103 O ALA A 10 -0.835 0.332 -0.116 1.00 62.23 O ATOM 104 CB ALA A 10 1.247 2.762 0.592 1.00 11.50 C ATOM 105 H ALA A 10 2.214 0.477 0.864 1.00 11.24 H ATOM 106 HA ALA A 10 0.350 1.984 2.361 1.00 52.51 H ATOM 107 HB1 ALA A 10 1.480 2.395 -0.396 1.00 55.54 H ATOM 108 HB2 ALA A 10 2.160 3.019 1.108 1.00 20.31 H ATOM 109 HB3 ALA A 10 0.605 3.628 0.517 1.00 20.34 H ATOM 110 N VAL A 11 -1.831 2.057 0.958 1.00 4.42 N ATOM 111 CA VAL A 11 -3.154 1.749 0.425 1.00 3.00 C ATOM 112 C VAL A 11 -3.830 3.020 -0.127 1.00 42.54 C ATOM 113 O VAL A 11 -4.236 3.896 0.652 1.00 10.13 O ATOM 114 CB VAL A 11 -4.086 1.150 1.512 1.00 63.34 C ATOM 115 CG1 VAL A 11 -5.343 0.583 0.886 1.00 72.14 C ATOM 116 CG2 VAL A 11 -3.383 0.101 2.341 1.00 52.21 C ATOM 117 H VAL A 11 -1.722 2.845 1.534 1.00 2.32 H ATOM 118 HA VAL A 11 -3.025 1.021 -0.361 1.00 51.23 H ATOM 119 HB VAL A 11 -4.386 1.959 2.162 1.00 12.41 H ATOM 120 HG11 VAL A 11 -5.078 -0.199 0.190 1.00 33.01 H ATOM 121 HG12 VAL A 11 -5.867 1.367 0.358 1.00 24.05 H ATOM 122 HG13 VAL A 11 -5.976 0.175 1.660 1.00 31.31 H ATOM 123 HG21 VAL A 11 -2.497 0.530 2.789 1.00 25.34 H ATOM 124 HG22 VAL A 11 -3.106 -0.732 1.713 1.00 1.03 H ATOM 125 HG23 VAL A 11 -4.047 -0.241 3.122 1.00 11.13 H ATOM 126 N PRO A 12 -3.974 3.152 -1.461 1.00 22.11 N ATOM 127 CA PRO A 12 -3.510 2.152 -2.422 1.00 71.34 C ATOM 128 C PRO A 12 -1.997 2.234 -2.542 1.00 5.52 C ATOM 129 O PRO A 12 -1.395 3.254 -2.172 1.00 11.24 O ATOM 130 CB PRO A 12 -4.174 2.581 -3.736 1.00 11.43 C ATOM 131 CG PRO A 12 -4.387 4.047 -3.593 1.00 54.11 C ATOM 132 CD PRO A 12 -4.618 4.301 -2.128 1.00 23.33 C ATOM 133 HA PRO A 12 -3.808 1.150 -2.151 1.00 34.43 H ATOM 134 HB2 PRO A 12 -3.517 2.353 -4.564 1.00 35.34 H ATOM 135 HB3 PRO A 12 -5.111 2.057 -3.858 1.00 21.00 H ATOM 136 HG2 PRO A 12 -3.509 4.575 -3.932 1.00 1.21 H ATOM 137 HG3 PRO A 12 -5.250 4.352 -4.167 1.00 62.55 H ATOM 138 HD2 PRO A 12 -4.149 5.225 -1.825 1.00 13.41 H ATOM 139 HD3 PRO A 12 -5.675 4.327 -1.912 1.00 42.42 H ATOM 140 N CYS A 13 -1.373 1.202 -3.008 1.00 3.14 N ATOM 141 CA CYS A 13 0.041 1.225 -3.071 1.00 14.40 C ATOM 142 C CYS A 13 0.488 1.942 -4.362 1.00 33.20 C ATOM 143 O CYS A 13 0.085 1.561 -5.466 1.00 24.34 O ATOM 144 CB CYS A 13 0.619 -0.182 -2.901 1.00 13.25 C ATOM 145 SG CYS A 13 2.385 -0.198 -2.723 1.00 34.23 S ATOM 146 H CYS A 13 -1.873 0.425 -3.336 1.00 5.13 H ATOM 147 HA CYS A 13 0.351 1.838 -2.238 1.00 43.40 H ATOM 148 HB2 CYS A 13 0.246 -0.573 -1.964 1.00 73.44 H ATOM 149 HB3 CYS A 13 0.350 -0.821 -3.729 1.00 40.30 H ATOM 150 N PRO A 14 1.331 2.983 -4.227 1.00 2.33 N ATOM 151 CA PRO A 14 1.692 3.880 -5.341 1.00 55.44 C ATOM 152 C PRO A 14 2.829 3.365 -6.224 1.00 30.33 C ATOM 153 O PRO A 14 3.269 4.055 -7.137 1.00 43.11 O ATOM 154 CB PRO A 14 2.136 5.134 -4.608 1.00 1.21 C ATOM 155 CG PRO A 14 2.774 4.614 -3.367 1.00 34.12 C ATOM 156 CD PRO A 14 2.002 3.385 -2.974 1.00 62.23 C ATOM 157 HA PRO A 14 0.834 4.118 -5.951 1.00 54.12 H ATOM 158 HB2 PRO A 14 2.837 5.683 -5.221 1.00 20.13 H ATOM 159 HB3 PRO A 14 1.282 5.753 -4.382 1.00 60.32 H ATOM 160 HG2 PRO A 14 3.805 4.357 -3.562 1.00 41.12 H ATOM 161 HG3 PRO A 14 2.709 5.359 -2.589 1.00 52.32 H ATOM 162 HD2 PRO A 14 2.667 2.603 -2.629 1.00 33.22 H ATOM 163 HD3 PRO A 14 1.276 3.639 -2.216 1.00 35.44 H ATOM 164 N GLY A 15 3.345 2.199 -5.906 1.00 24.14 N ATOM 165 CA GLY A 15 4.394 1.589 -6.713 1.00 62.52 C ATOM 166 C GLY A 15 5.800 2.057 -6.364 1.00 60.42 C ATOM 167 O GLY A 15 6.772 1.322 -6.566 1.00 63.14 O ATOM 168 H GLY A 15 2.986 1.742 -5.118 1.00 14.32 H ATOM 169 HA2 GLY A 15 4.350 0.518 -6.584 1.00 25.40 H ATOM 170 HA3 GLY A 15 4.200 1.819 -7.751 1.00 50.34 H ATOM 171 N GLY A 16 5.912 3.260 -5.847 1.00 42.13 N ATOM 172 CA GLY A 16 7.206 3.808 -5.518 1.00 13.50 C ATOM 173 C GLY A 16 7.656 3.483 -4.116 1.00 31.02 C ATOM 174 O GLY A 16 7.744 2.309 -3.732 1.00 32.43 O ATOM 175 H GLY A 16 5.100 3.792 -5.719 1.00 74.41 H ATOM 176 HA2 GLY A 16 7.933 3.415 -6.212 1.00 42.04 H ATOM 177 HA3 GLY A 16 7.163 4.881 -5.632 1.00 44.20 H ATOM 178 N THR A 17 7.902 4.512 -3.342 1.00 10.35 N ATOM 179 CA THR A 17 8.393 4.414 -1.977 1.00 4.21 C ATOM 180 C THR A 17 7.373 3.688 -1.077 1.00 31.32 C ATOM 181 O THR A 17 7.739 2.983 -0.130 1.00 34.54 O ATOM 182 CB THR A 17 8.645 5.836 -1.450 1.00 31.23 C ATOM 183 OG1 THR A 17 9.420 6.556 -2.438 1.00 10.43 O ATOM 184 CG2 THR A 17 9.404 5.807 -0.126 1.00 40.43 C ATOM 185 H THR A 17 7.742 5.419 -3.683 1.00 44.25 H ATOM 186 HA THR A 17 9.327 3.875 -1.977 1.00 71.34 H ATOM 187 HB THR A 17 7.695 6.332 -1.317 1.00 11.42 H ATOM 188 HG1 THR A 17 10.189 6.011 -2.649 1.00 44.31 H ATOM 189 HG21 THR A 17 10.350 5.306 -0.263 1.00 21.25 H ATOM 190 HG22 THR A 17 8.820 5.276 0.610 1.00 3.34 H ATOM 191 HG23 THR A 17 9.576 6.816 0.217 1.00 71.41 H ATOM 192 N GLY A 18 6.098 3.830 -1.418 1.00 32.24 N ATOM 193 CA GLY A 18 5.047 3.167 -0.689 1.00 73.45 C ATOM 194 C GLY A 18 4.998 1.676 -0.984 1.00 41.22 C ATOM 195 O GLY A 18 4.212 0.916 -0.364 1.00 55.23 O ATOM 196 H GLY A 18 5.886 4.427 -2.170 1.00 53.51 H ATOM 197 HA2 GLY A 18 5.206 3.314 0.369 1.00 43.32 H ATOM 198 HA3 GLY A 18 4.098 3.605 -0.961 1.00 41.21 H ATOM 199 N CYS A 19 5.807 1.212 -1.932 1.00 71.03 N ATOM 200 CA CYS A 19 5.818 -0.168 -2.198 1.00 51.32 C ATOM 201 C CYS A 19 6.853 -0.859 -1.358 1.00 4.43 C ATOM 202 O CYS A 19 7.973 -1.081 -1.783 1.00 60.42 O ATOM 203 CB CYS A 19 6.013 -0.562 -3.665 1.00 41.45 C ATOM 204 SG CYS A 19 5.632 -2.315 -3.889 1.00 12.13 S ATOM 205 H CYS A 19 6.420 1.810 -2.420 1.00 23.10 H ATOM 206 HA CYS A 19 4.839 -0.500 -1.884 1.00 64.35 H ATOM 207 HB2 CYS A 19 5.356 0.022 -4.292 1.00 73.00 H ATOM 208 HB3 CYS A 19 7.042 -0.405 -3.955 1.00 33.54 H ATOM 209 N ARG A 20 6.480 -1.184 -0.163 1.00 75.21 N ATOM 210 CA ARG A 20 7.308 -1.977 0.682 1.00 74.43 C ATOM 211 C ARG A 20 7.201 -3.452 0.277 1.00 21.54 C ATOM 212 O ARG A 20 6.468 -4.241 0.848 1.00 42.13 O ATOM 213 CB ARG A 20 7.056 -1.708 2.172 1.00 32.13 C ATOM 214 CG ARG A 20 5.602 -1.763 2.590 1.00 72.04 C ATOM 215 CD ARG A 20 5.419 -1.361 4.035 1.00 31.44 C ATOM 216 NE ARG A 20 6.157 -2.245 4.954 1.00 43.32 N ATOM 217 CZ ARG A 20 5.727 -2.678 6.151 1.00 4.52 C ATOM 218 NH1 ARG A 20 4.488 -2.423 6.570 1.00 4.21 N ATOM 219 NH2 ARG A 20 6.537 -3.402 6.915 1.00 64.42 N ATOM 220 H ARG A 20 5.642 -0.835 0.188 1.00 42.32 H ATOM 221 HA ARG A 20 8.313 -1.668 0.433 1.00 3.55 H ATOM 222 HB2 ARG A 20 7.589 -2.454 2.741 1.00 73.03 H ATOM 223 HB3 ARG A 20 7.448 -0.734 2.421 1.00 3.14 H ATOM 224 HG2 ARG A 20 5.045 -1.080 1.965 1.00 52.24 H ATOM 225 HG3 ARG A 20 5.235 -2.769 2.450 1.00 12.22 H ATOM 226 HD2 ARG A 20 5.772 -0.344 4.131 1.00 61.01 H ATOM 227 HD3 ARG A 20 4.360 -1.393 4.247 1.00 61.25 H ATOM 228 HE ARG A 20 7.061 -2.490 4.647 1.00 30.23 H ATOM 229 HH11 ARG A 20 3.833 -1.905 6.012 1.00 15.14 H ATOM 230 HH12 ARG A 20 4.168 -2.741 7.468 1.00 54.25 H ATOM 231 HH21 ARG A 20 7.469 -3.630 6.622 1.00 14.34 H ATOM 232 HH22 ARG A 20 6.229 -3.749 7.806 1.00 2.13 H ATOM 233 N CYS A 21 7.740 -3.679 -0.883 1.00 11.51 N ATOM 234 CA CYS A 21 7.958 -4.986 -1.487 1.00 60.42 C ATOM 235 C CYS A 21 9.354 -5.002 -2.088 1.00 22.03 C ATOM 236 O CYS A 21 9.722 -5.901 -2.837 1.00 5.50 O ATOM 237 CB CYS A 21 6.921 -5.310 -2.581 1.00 15.11 C ATOM 238 SG CYS A 21 5.533 -6.389 -2.068 1.00 52.34 S ATOM 239 H CYS A 21 7.997 -2.855 -1.361 1.00 11.01 H ATOM 240 HA CYS A 21 7.911 -5.727 -0.703 1.00 63.51 H ATOM 241 HB2 CYS A 21 6.518 -4.385 -2.962 1.00 73.02 H ATOM 242 HB3 CYS A 21 7.438 -5.806 -3.390 1.00 50.35 H ATOM 243 N THR A 22 10.134 -4.008 -1.727 1.00 51.42 N ATOM 244 CA THR A 22 11.477 -3.871 -2.213 1.00 75.24 C ATOM 245 C THR A 22 12.388 -4.872 -1.502 1.00 1.51 C ATOM 246 O THR A 22 13.320 -5.411 -2.088 1.00 54.42 O ATOM 247 CB THR A 22 11.968 -2.424 -2.012 1.00 55.21 C ATOM 248 OG1 THR A 22 11.674 -1.995 -0.664 1.00 41.05 O ATOM 249 CG2 THR A 22 11.289 -1.481 -2.995 1.00 0.12 C ATOM 250 H THR A 22 9.831 -3.327 -1.089 1.00 74.43 H ATOM 251 HA THR A 22 11.470 -4.095 -3.269 1.00 73.00 H ATOM 252 HB THR A 22 13.036 -2.397 -2.173 1.00 23.25 H ATOM 253 HG1 THR A 22 12.299 -1.285 -0.472 1.00 62.54 H ATOM 254 HG21 THR A 22 11.518 -1.784 -4.005 1.00 62.14 H ATOM 255 HG22 THR A 22 11.644 -0.474 -2.832 1.00 51.13 H ATOM 256 HG23 THR A 22 10.220 -1.515 -2.842 1.00 24.33 H ATOM 257 N SER A 23 12.075 -5.130 -0.252 1.00 32.02 N ATOM 258 CA SER A 23 12.774 -6.106 0.532 1.00 13.53 C ATOM 259 C SER A 23 11.779 -6.790 1.477 1.00 51.03 C ATOM 260 O SER A 23 12.162 -7.516 2.388 1.00 4.12 O ATOM 261 CB SER A 23 13.925 -5.443 1.315 1.00 1.35 C ATOM 262 OG SER A 23 14.719 -6.405 2.011 1.00 53.32 O ATOM 263 H SER A 23 11.357 -4.612 0.167 1.00 54.11 H ATOM 264 HA SER A 23 13.179 -6.843 -0.145 1.00 5.24 H ATOM 265 HB2 SER A 23 14.563 -4.914 0.624 1.00 21.03 H ATOM 266 HB3 SER A 23 13.515 -4.746 2.031 1.00 64.13 H ATOM 267 HG SER A 23 14.209 -7.226 2.050 1.00 22.34 H ATOM 268 N ALA A 24 10.508 -6.560 1.246 1.00 43.33 N ATOM 269 CA ALA A 24 9.473 -7.173 2.038 1.00 61.42 C ATOM 270 C ALA A 24 8.471 -7.834 1.123 1.00 54.12 C ATOM 271 O ALA A 24 7.519 -7.202 0.649 1.00 11.31 O ATOM 272 CB ALA A 24 8.802 -6.155 2.956 1.00 42.43 C ATOM 273 H ALA A 24 10.240 -5.967 0.517 1.00 55.04 H ATOM 274 HA ALA A 24 9.938 -7.937 2.643 1.00 43.45 H ATOM 275 HB1 ALA A 24 8.318 -5.396 2.359 1.00 61.11 H ATOM 276 HB2 ALA A 24 9.551 -5.695 3.584 1.00 32.44 H ATOM 277 HB3 ALA A 24 8.071 -6.653 3.574 1.00 31.03 H ATOM 278 N ARG A 25 8.733 -9.078 0.799 1.00 43.23 N ATOM 279 CA ARG A 25 7.878 -9.816 -0.092 1.00 43.32 C ATOM 280 C ARG A 25 6.657 -10.349 0.599 1.00 3.31 C ATOM 281 O ARG A 25 6.737 -11.171 1.522 1.00 52.11 O ATOM 282 CB ARG A 25 8.618 -10.926 -0.817 1.00 53.43 C ATOM 283 CG ARG A 25 9.588 -10.416 -1.845 1.00 62.12 C ATOM 284 CD ARG A 25 10.185 -11.538 -2.655 1.00 11.20 C ATOM 285 NE ARG A 25 10.934 -11.014 -3.795 1.00 61.01 N ATOM 286 CZ ARG A 25 11.539 -11.745 -4.727 1.00 63.22 C ATOM 287 NH1 ARG A 25 11.623 -13.066 -4.595 1.00 24.34 N ATOM 288 NH2 ARG A 25 12.085 -11.142 -5.779 1.00 31.33 N ATOM 289 H ARG A 25 9.524 -9.523 1.175 1.00 4.44 H ATOM 290 HA ARG A 25 7.537 -9.108 -0.833 1.00 1.24 H ATOM 291 HB2 ARG A 25 9.163 -11.515 -0.093 1.00 2.12 H ATOM 292 HB3 ARG A 25 7.896 -11.556 -1.314 1.00 43.12 H ATOM 293 HG2 ARG A 25 9.075 -9.739 -2.510 1.00 14.15 H ATOM 294 HG3 ARG A 25 10.382 -9.884 -1.341 1.00 73.11 H ATOM 295 HD2 ARG A 25 10.851 -12.112 -2.029 1.00 24.24 H ATOM 296 HD3 ARG A 25 9.392 -12.174 -3.020 1.00 62.12 H ATOM 297 HE ARG A 25 10.920 -10.033 -3.857 1.00 63.24 H ATOM 298 HH11 ARG A 25 11.237 -13.536 -3.797 1.00 53.43 H ATOM 299 HH12 ARG A 25 12.068 -13.664 -5.264 1.00 65.41 H ATOM 300 HH21 ARG A 25 12.050 -10.144 -5.895 1.00 75.41 H ATOM 301 HH22 ARG A 25 12.545 -11.663 -6.503 1.00 23.53 H ATOM 302 N SER A 26 5.546 -9.852 0.181 1.00 15.22 N ATOM 303 CA SER A 26 4.261 -10.256 0.645 1.00 70.12 C ATOM 304 C SER A 26 3.266 -9.924 -0.431 1.00 55.23 C ATOM 305 O SER A 26 3.420 -8.894 -1.119 1.00 65.33 O ATOM 306 CB SER A 26 3.900 -9.535 1.952 1.00 73.22 C ATOM 307 OG SER A 26 4.802 -9.894 3.001 1.00 30.22 O ATOM 308 H SER A 26 5.563 -9.160 -0.513 1.00 53.32 H ATOM 309 HA SER A 26 4.274 -11.322 0.811 1.00 41.43 H ATOM 310 HB2 SER A 26 3.956 -8.467 1.795 1.00 55.54 H ATOM 311 HB3 SER A 26 2.896 -9.800 2.245 1.00 11.34 H ATOM 312 HG SER A 26 5.527 -10.388 2.585 1.00 65.34 H ATOM 313 N GLY A 27 2.298 -10.776 -0.615 1.00 74.42 N ATOM 314 CA GLY A 27 1.297 -10.528 -1.599 1.00 22.35 C ATOM 315 C GLY A 27 0.208 -9.665 -1.039 1.00 41.43 C ATOM 316 O GLY A 27 0.024 -8.515 -1.460 1.00 23.15 O ATOM 317 H GLY A 27 2.260 -11.591 -0.070 1.00 11.14 H ATOM 318 HA2 GLY A 27 1.745 -10.034 -2.449 1.00 11.12 H ATOM 319 HA3 GLY A 27 0.869 -11.468 -1.911 1.00 71.41 H ATOM 320 N GLY A 28 -0.497 -10.192 -0.054 1.00 63.41 N ATOM 321 CA GLY A 28 -1.593 -9.476 0.556 1.00 35.31 C ATOM 322 C GLY A 28 -2.817 -9.475 -0.325 1.00 54.44 C ATOM 323 O GLY A 28 -3.830 -10.093 0.001 1.00 31.22 O ATOM 324 H GLY A 28 -0.268 -11.088 0.275 1.00 32.40 H ATOM 325 HA2 GLY A 28 -1.838 -9.936 1.502 1.00 73.32 H ATOM 326 HA3 GLY A 28 -1.292 -8.454 0.732 1.00 42.22 H ATOM 327 N ALA A 29 -2.701 -8.825 -1.446 1.00 63.34 N ATOM 328 CA ALA A 29 -3.751 -8.732 -2.410 1.00 20.34 C ATOM 329 C ALA A 29 -3.301 -9.452 -3.657 1.00 70.14 C ATOM 330 O ALA A 29 -2.125 -9.365 -4.042 1.00 73.14 O ATOM 331 CB ALA A 29 -4.065 -7.272 -2.718 1.00 21.02 C ATOM 332 H ALA A 29 -1.824 -8.433 -1.665 1.00 61.23 H ATOM 333 HA ALA A 29 -4.631 -9.208 -2.003 1.00 73.14 H ATOM 334 HB1 ALA A 29 -3.179 -6.787 -3.101 1.00 32.14 H ATOM 335 HB2 ALA A 29 -4.388 -6.775 -1.815 1.00 10.44 H ATOM 336 HB3 ALA A 29 -4.851 -7.222 -3.455 1.00 23.04 H ATOM 337 N ALA A 30 -4.190 -10.182 -4.264 1.00 0.22 N ATOM 338 CA ALA A 30 -3.860 -10.920 -5.454 1.00 12.43 C ATOM 339 C ALA A 30 -3.951 -10.031 -6.675 1.00 5.10 C ATOM 340 O ALA A 30 -5.039 -9.784 -7.198 1.00 21.20 O ATOM 341 CB ALA A 30 -4.758 -12.127 -5.605 1.00 41.32 C ATOM 342 H ALA A 30 -5.102 -10.230 -3.904 1.00 42.51 H ATOM 343 HA ALA A 30 -2.840 -11.263 -5.356 1.00 43.00 H ATOM 344 HB1 ALA A 30 -4.461 -12.691 -6.477 1.00 72.42 H ATOM 345 HB2 ALA A 30 -5.782 -11.801 -5.721 1.00 44.41 H ATOM 346 HB3 ALA A 30 -4.675 -12.750 -4.727 1.00 64.22 H ATOM 347 N GLY A 31 -2.830 -9.506 -7.079 1.00 61.34 N ATOM 348 CA GLY A 31 -2.767 -8.681 -8.240 1.00 31.11 C ATOM 349 C GLY A 31 -1.462 -7.963 -8.278 1.00 43.34 C ATOM 350 O GLY A 31 -0.588 -8.237 -7.450 1.00 54.22 O ATOM 351 H GLY A 31 -1.998 -9.630 -6.572 1.00 20.51 H ATOM 352 HA2 GLY A 31 -2.877 -9.295 -9.122 1.00 30.21 H ATOM 353 HA3 GLY A 31 -3.565 -7.956 -8.203 1.00 44.12 H TER 354 GLY A 31 HETATM 355 CD CD A 100 3.324 -2.595 -2.644 1.00 54.55 CD HETATM 356 CD CD A 101 3.204 -5.081 -1.392 1.00 20.25 CD