ATOM 1 N GLY A 1 -3.410 5.230 -13.011 1.00 41.30 N ATOM 2 CA GLY A 1 -3.912 4.428 -11.890 1.00 2.14 C ATOM 3 C GLY A 1 -2.943 4.350 -10.721 1.00 4.02 C ATOM 4 O GLY A 1 -2.411 3.281 -10.412 1.00 23.45 O ATOM 5 H1 GLY A 1 -3.280 6.201 -12.811 1.00 5.40 H ATOM 6 HA2 GLY A 1 -4.858 4.847 -11.549 1.00 45.50 H ATOM 7 HA3 GLY A 1 -4.103 3.417 -12.242 1.00 22.34 H ATOM 8 N SER A 2 -2.710 5.468 -10.030 1.00 50.13 N ATOM 9 CA SER A 2 -1.827 5.540 -8.868 1.00 51.21 C ATOM 10 C SER A 2 -2.638 5.529 -7.563 1.00 73.34 C ATOM 11 O SER A 2 -2.084 5.740 -6.481 1.00 11.12 O ATOM 12 CB SER A 2 -0.823 6.686 -9.030 1.00 44.13 C ATOM 13 OG SER A 2 -0.025 6.371 -10.166 1.00 22.30 O ATOM 14 H SER A 2 -3.160 6.335 -10.302 1.00 73.03 H ATOM 15 HA SER A 2 -1.236 4.628 -8.828 1.00 30.13 H ATOM 16 HB2 SER A 2 -1.340 7.634 -9.177 1.00 54.14 H ATOM 17 HB3 SER A 2 -0.191 6.750 -8.143 1.00 13.04 H ATOM 18 HG SER A 2 0.804 6.890 -10.160 1.00 5.12 H ATOM 19 N GLY A 3 -3.953 5.297 -7.651 1.00 40.24 N ATOM 20 CA GLY A 3 -4.846 5.206 -6.512 1.00 31.42 C ATOM 21 C GLY A 3 -4.552 3.885 -5.793 1.00 34.12 C ATOM 22 O GLY A 3 -3.895 3.006 -6.361 1.00 45.02 O ATOM 23 H GLY A 3 -4.372 5.122 -8.558 1.00 30.10 H ATOM 24 HA2 GLY A 3 -4.713 6.059 -5.850 1.00 74.43 H ATOM 25 HA3 GLY A 3 -5.868 5.197 -6.876 1.00 73.23 H ATOM 26 N CYS A 4 -5.012 3.705 -4.554 1.00 62.22 N ATOM 27 CA CYS A 4 -4.764 2.482 -3.798 1.00 44.44 C ATOM 28 C CYS A 4 -5.973 2.089 -2.984 1.00 51.43 C ATOM 29 O CYS A 4 -6.697 2.965 -2.523 1.00 54.24 O ATOM 30 CB CYS A 4 -3.597 2.699 -2.823 1.00 64.03 C ATOM 31 SG CYS A 4 -2.188 1.580 -3.001 1.00 62.40 S ATOM 32 H CYS A 4 -5.561 4.427 -4.098 1.00 30.45 H ATOM 33 HA CYS A 4 -4.549 1.675 -4.490 1.00 50.44 H ATOM 34 HB2 CYS A 4 -3.226 3.721 -2.925 1.00 64.40 H ATOM 35 HB3 CYS A 4 -3.959 2.603 -1.798 1.00 24.54 H ATOM 36 N ASP A 5 -6.104 0.794 -2.691 1.00 2.22 N ATOM 37 CA ASP A 5 -7.207 0.287 -1.909 1.00 63.43 C ATOM 38 C ASP A 5 -6.626 -0.747 -0.955 1.00 34.14 C ATOM 39 O ASP A 5 -5.417 -1.016 -0.942 1.00 73.11 O ATOM 40 CB ASP A 5 -8.252 -0.350 -2.844 1.00 4.01 C ATOM 41 CG ASP A 5 -8.600 0.549 -4.028 1.00 20.33 C ATOM 42 OD1 ASP A 5 -9.309 1.557 -3.847 1.00 52.25 O ATOM 43 OD2 ASP A 5 -8.143 0.240 -5.154 1.00 51.22 O ATOM 44 H ASP A 5 -5.542 0.028 -3.045 1.00 62.12 H ATOM 45 HA ASP A 5 -7.682 1.087 -1.339 1.00 51.21 H ATOM 46 HB2 ASP A 5 -7.859 -1.297 -3.223 1.00 12.34 H ATOM 47 HB3 ASP A 5 -9.161 -0.562 -2.280 1.00 61.54 H ATOM 48 N ASP A 6 -7.519 -1.313 -0.165 1.00 13.00 N ATOM 49 CA ASP A 6 -7.361 -2.358 0.840 1.00 73.41 C ATOM 50 C ASP A 6 -7.343 -3.741 0.192 1.00 55.34 C ATOM 51 O ASP A 6 -6.870 -4.720 0.758 1.00 62.13 O ATOM 52 CB ASP A 6 -8.581 -2.311 1.778 1.00 55.20 C ATOM 53 CG ASP A 6 -9.918 -2.554 1.059 1.00 52.22 C ATOM 54 OD1 ASP A 6 -10.142 -1.955 -0.023 1.00 72.40 O ATOM 55 OD2 ASP A 6 -10.789 -3.267 1.599 1.00 52.51 O ATOM 56 H ASP A 6 -8.491 -1.020 -0.262 1.00 1.43 H ATOM 57 HA ASP A 6 -6.464 -2.211 1.412 1.00 15.21 H ATOM 58 HB2 ASP A 6 -8.453 -3.052 2.568 1.00 35.24 H ATOM 59 HB3 ASP A 6 -8.624 -1.330 2.242 1.00 42.44 H ATOM 60 N LYS A 7 -7.881 -3.806 -1.018 1.00 23.53 N ATOM 61 CA LYS A 7 -8.035 -5.002 -1.838 1.00 61.22 C ATOM 62 C LYS A 7 -6.709 -5.433 -2.402 1.00 63.41 C ATOM 63 O LYS A 7 -6.405 -6.621 -2.458 1.00 75.53 O ATOM 64 CB LYS A 7 -9.033 -4.718 -2.966 1.00 50.15 C ATOM 65 CG LYS A 7 -10.464 -4.687 -2.417 1.00 33.22 C ATOM 66 CD LYS A 7 -11.461 -4.180 -3.459 1.00 44.33 C ATOM 67 CE LYS A 7 -11.484 -2.657 -3.619 1.00 12.22 C ATOM 68 NZ LYS A 7 -11.986 -1.944 -2.423 1.00 25.41 N ATOM 69 H LYS A 7 -8.186 -2.898 -1.320 1.00 40.13 H ATOM 70 HA LYS A 7 -8.426 -5.813 -1.216 1.00 23.13 H ATOM 71 HB2 LYS A 7 -8.788 -3.772 -3.453 1.00 31.31 H ATOM 72 HB3 LYS A 7 -8.971 -5.515 -3.710 1.00 0.42 H ATOM 73 HG2 LYS A 7 -10.741 -5.704 -2.143 1.00 73.01 H ATOM 74 HG3 LYS A 7 -10.527 -4.072 -1.521 1.00 64.04 H ATOM 75 HD2 LYS A 7 -11.212 -4.627 -4.422 1.00 11.03 H ATOM 76 HD3 LYS A 7 -12.455 -4.512 -3.177 1.00 72.23 H ATOM 77 HE2 LYS A 7 -10.487 -2.297 -3.871 1.00 72.13 H ATOM 78 HE3 LYS A 7 -12.143 -2.413 -4.455 1.00 21.13 H ATOM 79 HZ1 LYS A 7 -12.083 -0.954 -2.653 1.00 42.32 H ATOM 80 HZ2 LYS A 7 -11.361 -2.029 -1.625 1.00 64.01 H ATOM 81 HZ3 LYS A 7 -12.897 -2.280 -2.142 1.00 20.24 H ATOM 82 N CYS A 8 -5.894 -4.455 -2.774 1.00 12.12 N ATOM 83 CA CYS A 8 -4.576 -4.673 -3.332 1.00 13.33 C ATOM 84 C CYS A 8 -3.557 -5.195 -2.298 1.00 45.04 C ATOM 85 O CYS A 8 -2.365 -5.266 -2.602 1.00 43.34 O ATOM 86 CB CYS A 8 -4.091 -3.366 -3.925 1.00 23.43 C ATOM 87 SG CYS A 8 -3.360 -2.297 -2.665 1.00 34.25 S ATOM 88 H CYS A 8 -6.266 -3.524 -2.684 1.00 20.32 H ATOM 89 HA CYS A 8 -4.664 -5.372 -4.153 1.00 55.24 H ATOM 90 HB2 CYS A 8 -3.339 -3.626 -4.661 1.00 52.22 H ATOM 91 HB3 CYS A 8 -4.906 -2.859 -4.438 1.00 70.54 H ATOM 92 N GLY A 9 -3.959 -5.412 -1.045 1.00 44.13 N ATOM 93 CA GLY A 9 -3.073 -5.896 0.000 1.00 43.41 C ATOM 94 C GLY A 9 -2.382 -4.751 0.732 1.00 61.13 C ATOM 95 O GLY A 9 -1.193 -4.869 1.044 1.00 42.43 O ATOM 96 H GLY A 9 -4.938 -5.343 -0.814 1.00 42.35 H ATOM 97 HA2 GLY A 9 -3.656 -6.463 0.726 1.00 1.41 H ATOM 98 HA3 GLY A 9 -2.322 -6.565 -0.425 1.00 55.00 H ATOM 99 N CYS A 10 -3.040 -3.586 0.876 1.00 11.23 N ATOM 100 CA CYS A 10 -2.442 -2.476 1.609 1.00 62.43 C ATOM 101 C CYS A 10 -3.407 -2.072 2.713 1.00 43.22 C ATOM 102 O CYS A 10 -4.550 -1.763 2.411 1.00 64.31 O ATOM 103 CB CYS A 10 -2.291 -1.209 0.773 1.00 2.55 C ATOM 104 SG CYS A 10 -0.868 -0.883 -0.304 1.00 71.45 S ATOM 105 H CYS A 10 -4.029 -3.489 0.623 1.00 31.44 H ATOM 106 HA CYS A 10 -1.483 -2.749 2.053 1.00 13.33 H ATOM 107 HB2 CYS A 10 -3.198 -1.080 0.197 1.00 53.41 H ATOM 108 HB3 CYS A 10 -2.275 -0.436 1.536 1.00 52.21 H ATOM 109 N ALA A 11 -2.926 -1.929 3.937 1.00 20.24 N ATOM 110 CA ALA A 11 -3.727 -1.517 5.069 1.00 1.22 C ATOM 111 C ALA A 11 -4.153 -0.078 4.783 1.00 53.04 C ATOM 112 O ALA A 11 -3.295 0.742 4.423 1.00 12.14 O ATOM 113 CB ALA A 11 -2.889 -1.613 6.347 1.00 13.35 C ATOM 114 H ALA A 11 -1.978 -2.206 4.113 1.00 34.31 H ATOM 115 HA ALA A 11 -4.600 -2.166 5.155 1.00 42.23 H ATOM 116 HB1 ALA A 11 -3.479 -1.244 7.184 1.00 12.24 H ATOM 117 HB2 ALA A 11 -2.614 -2.652 6.539 1.00 74.24 H ATOM 118 HB3 ALA A 11 -1.987 -1.004 6.267 1.00 72.44 H ATOM 119 N VAL A 12 -5.451 0.200 4.861 1.00 42.22 N ATOM 120 CA VAL A 12 -5.997 1.536 4.624 1.00 50.40 C ATOM 121 C VAL A 12 -6.370 2.181 5.966 1.00 40.42 C ATOM 122 O VAL A 12 -6.796 1.447 6.861 1.00 1.12 O ATOM 123 CB VAL A 12 -7.165 1.535 3.619 1.00 52.34 C ATOM 124 CG1 VAL A 12 -6.686 1.072 2.236 1.00 61.04 C ATOM 125 CG2 VAL A 12 -8.376 0.710 4.068 1.00 12.31 C ATOM 126 H VAL A 12 -6.061 -0.547 5.162 1.00 41.22 H ATOM 127 HA VAL A 12 -5.212 2.117 4.167 1.00 52.55 H ATOM 128 HB VAL A 12 -7.491 2.566 3.508 1.00 12.54 H ATOM 129 HG11 VAL A 12 -5.845 1.682 1.910 1.00 25.12 H ATOM 130 HG12 VAL A 12 -6.385 0.028 2.276 1.00 70.24 H ATOM 131 HG13 VAL A 12 -7.496 1.188 1.514 1.00 1.24 H ATOM 132 HG21 VAL A 12 -9.161 0.761 3.311 1.00 5.13 H ATOM 133 HG22 VAL A 12 -8.095 -0.327 4.236 1.00 73.21 H ATOM 134 HG23 VAL A 12 -8.791 1.128 4.986 1.00 54.24 H ATOM 135 N PRO A 13 -6.238 3.509 6.144 1.00 51.23 N ATOM 136 CA PRO A 13 -5.751 4.472 5.158 1.00 60.34 C ATOM 137 C PRO A 13 -4.265 4.213 4.893 1.00 74.44 C ATOM 138 O PRO A 13 -3.511 3.883 5.816 1.00 3.32 O ATOM 139 CB PRO A 13 -5.995 5.848 5.785 1.00 72.51 C ATOM 140 CG PRO A 13 -5.961 5.575 7.286 1.00 5.31 C ATOM 141 CD PRO A 13 -6.579 4.184 7.390 1.00 52.23 C ATOM 142 HA PRO A 13 -6.326 4.401 4.232 1.00 5.33 H ATOM 143 HB2 PRO A 13 -5.242 6.577 5.490 1.00 63.02 H ATOM 144 HB3 PRO A 13 -6.988 6.202 5.507 1.00 71.52 H ATOM 145 HG2 PRO A 13 -4.926 5.548 7.629 1.00 42.10 H ATOM 146 HG3 PRO A 13 -6.531 6.317 7.844 1.00 22.54 H ATOM 147 HD2 PRO A 13 -6.173 3.656 8.255 1.00 11.33 H ATOM 148 HD3 PRO A 13 -7.664 4.270 7.481 1.00 71.31 H ATOM 149 N CYS A 14 -3.865 4.215 3.618 1.00 50.55 N ATOM 150 CA CYS A 14 -2.468 3.990 3.284 1.00 4.14 C ATOM 151 C CYS A 14 -1.664 5.185 3.822 1.00 72.32 C ATOM 152 O CYS A 14 -2.157 6.307 3.772 1.00 74.13 O ATOM 153 CB CYS A 14 -2.258 3.848 1.769 1.00 65.52 C ATOM 154 SG CYS A 14 -2.554 2.209 1.043 1.00 53.44 S ATOM 155 H CYS A 14 -4.517 4.502 2.895 1.00 44.34 H ATOM 156 HA CYS A 14 -2.148 3.077 3.785 1.00 51.51 H ATOM 157 HB2 CYS A 14 -2.874 4.574 1.239 1.00 13.05 H ATOM 158 HB3 CYS A 14 -1.222 4.103 1.556 1.00 23.41 H ATOM 159 N PRO A 15 -0.402 4.998 4.238 1.00 60.21 N ATOM 160 CA PRO A 15 0.426 6.085 4.759 1.00 3.44 C ATOM 161 C PRO A 15 0.829 7.094 3.677 1.00 14.30 C ATOM 162 O PRO A 15 1.368 8.145 4.007 1.00 11.43 O ATOM 163 CB PRO A 15 1.652 5.404 5.374 1.00 61.22 C ATOM 164 CG PRO A 15 1.764 4.133 4.541 1.00 70.23 C ATOM 165 CD PRO A 15 0.307 3.737 4.343 1.00 40.34 C ATOM 166 HA PRO A 15 -0.106 6.617 5.549 1.00 54.53 H ATOM 167 HB2 PRO A 15 2.552 6.017 5.311 1.00 63.52 H ATOM 168 HB3 PRO A 15 1.442 5.145 6.412 1.00 21.43 H ATOM 169 HG2 PRO A 15 2.219 4.367 3.578 1.00 15.01 H ATOM 170 HG3 PRO A 15 2.320 3.356 5.051 1.00 4.22 H ATOM 171 HD2 PRO A 15 0.196 3.132 3.446 1.00 24.53 H ATOM 172 HD3 PRO A 15 -0.052 3.194 5.218 1.00 72.31 H ATOM 173 N GLY A 16 0.607 6.786 2.389 1.00 22.31 N ATOM 174 CA GLY A 16 0.940 7.661 1.268 1.00 51.42 C ATOM 175 C GLY A 16 2.402 8.082 1.343 1.00 63.03 C ATOM 176 O GLY A 16 2.710 9.271 1.303 1.00 13.33 O ATOM 177 H GLY A 16 0.165 5.909 2.190 1.00 0.44 H ATOM 178 HA2 GLY A 16 0.759 7.149 0.324 1.00 62.25 H ATOM 179 HA3 GLY A 16 0.312 8.552 1.310 1.00 24.03 H ATOM 180 N GLY A 17 3.296 7.112 1.535 1.00 51.44 N ATOM 181 CA GLY A 17 4.716 7.349 1.646 1.00 63.23 C ATOM 182 C GLY A 17 5.470 6.037 1.748 1.00 71.44 C ATOM 183 O GLY A 17 4.943 5.005 1.339 1.00 72.32 O ATOM 184 H GLY A 17 3.023 6.146 1.559 1.00 31.43 H ATOM 185 HA2 GLY A 17 5.041 7.866 0.751 1.00 22.55 H ATOM 186 HA3 GLY A 17 4.903 7.955 2.525 1.00 43.42 H ATOM 187 N THR A 18 6.672 6.073 2.314 1.00 41.15 N ATOM 188 CA THR A 18 7.595 4.954 2.512 1.00 52.53 C ATOM 189 C THR A 18 6.942 3.742 3.190 1.00 72.34 C ATOM 190 O THR A 18 7.318 2.610 2.898 1.00 31.12 O ATOM 191 CB THR A 18 8.861 5.480 3.223 1.00 61.24 C ATOM 192 OG1 THR A 18 9.241 6.723 2.643 1.00 44.43 O ATOM 193 CG2 THR A 18 10.065 4.550 3.056 1.00 14.14 C ATOM 194 H THR A 18 7.018 6.974 2.620 1.00 13.42 H ATOM 195 HA THR A 18 7.892 4.607 1.524 1.00 42.53 H ATOM 196 HB THR A 18 8.651 5.627 4.282 1.00 52.31 H ATOM 197 HG1 THR A 18 8.728 7.434 3.078 1.00 23.01 H ATOM 198 HG21 THR A 18 9.849 3.568 3.474 1.00 75.14 H ATOM 199 HG22 THR A 18 10.927 4.963 3.582 1.00 62.04 H ATOM 200 HG23 THR A 18 10.314 4.437 2.001 1.00 41.33 H ATOM 201 N GLY A 19 5.921 3.927 4.033 1.00 35.11 N ATOM 202 CA GLY A 19 5.245 2.800 4.672 1.00 12.54 C ATOM 203 C GLY A 19 4.285 2.101 3.702 1.00 20.24 C ATOM 204 O GLY A 19 3.627 1.118 4.056 1.00 2.31 O ATOM 205 H GLY A 19 5.633 4.869 4.269 1.00 33.13 H ATOM 206 HA2 GLY A 19 5.981 2.073 5.012 1.00 63.14 H ATOM 207 HA3 GLY A 19 4.686 3.156 5.535 1.00 60.21 H ATOM 208 N CYS A 20 4.083 2.645 2.494 1.00 22.31 N ATOM 209 CA CYS A 20 3.211 2.064 1.501 1.00 64.45 C ATOM 210 C CYS A 20 3.852 0.748 1.057 1.00 34.11 C ATOM 211 O CYS A 20 4.975 0.721 0.573 1.00 11.51 O ATOM 212 CB CYS A 20 2.902 3.040 0.362 1.00 11.14 C ATOM 213 SG CYS A 20 1.522 2.508 -0.702 1.00 14.11 S ATOM 214 H CYS A 20 4.634 3.449 2.219 1.00 50.10 H ATOM 215 HA CYS A 20 2.302 1.854 2.038 1.00 62.32 H ATOM 216 HB2 CYS A 20 2.696 4.040 0.768 1.00 64.03 H ATOM 217 HB3 CYS A 20 3.796 3.138 -0.258 1.00 32.41 H ATOM 218 N ARG A 21 3.096 -0.348 1.151 1.00 33.13 N ATOM 219 CA ARG A 21 3.575 -1.684 0.843 1.00 44.33 C ATOM 220 C ARG A 21 4.066 -1.880 -0.577 1.00 73.30 C ATOM 221 O ARG A 21 5.056 -2.565 -0.802 1.00 3.32 O ATOM 222 CB ARG A 21 2.455 -2.689 1.169 1.00 22.23 C ATOM 223 CG ARG A 21 1.961 -2.647 2.630 1.00 71.42 C ATOM 224 CD ARG A 21 2.985 -3.191 3.636 1.00 30.14 C ATOM 225 NE ARG A 21 2.657 -2.770 5.006 1.00 63.12 N ATOM 226 CZ ARG A 21 1.801 -3.344 5.859 1.00 11.12 C ATOM 227 NH1 ARG A 21 1.106 -4.423 5.525 1.00 72.23 N ATOM 228 NH2 ARG A 21 1.656 -2.793 7.053 1.00 0.23 N ATOM 229 H ARG A 21 2.168 -0.323 1.535 1.00 3.40 H ATOM 230 HA ARG A 21 4.430 -1.883 1.491 1.00 23.11 H ATOM 231 HB2 ARG A 21 1.605 -2.492 0.517 1.00 4.34 H ATOM 232 HB3 ARG A 21 2.806 -3.688 0.931 1.00 32.44 H ATOM 233 HG2 ARG A 21 1.693 -1.627 2.904 1.00 73.21 H ATOM 234 HG3 ARG A 21 1.046 -3.231 2.705 1.00 12.51 H ATOM 235 HD2 ARG A 21 3.027 -4.280 3.580 1.00 51.24 H ATOM 236 HD3 ARG A 21 3.974 -2.802 3.399 1.00 44.42 H ATOM 237 HE ARG A 21 3.216 -2.002 5.370 1.00 30.14 H ATOM 238 HH11 ARG A 21 1.140 -4.814 4.584 1.00 21.14 H ATOM 239 HH12 ARG A 21 0.468 -4.902 6.162 1.00 51.23 H ATOM 240 HH21 ARG A 21 2.174 -1.953 7.293 1.00 25.34 H ATOM 241 HH22 ARG A 21 1.034 -3.168 7.774 1.00 21.21 H ATOM 242 N CYS A 22 3.382 -1.258 -1.531 1.00 33.13 N ATOM 243 CA CYS A 22 3.741 -1.438 -2.916 1.00 13.41 C ATOM 244 C CYS A 22 5.111 -0.891 -3.302 1.00 50.45 C ATOM 245 O CYS A 22 5.978 -1.631 -3.772 1.00 3.22 O ATOM 246 CB CYS A 22 2.644 -0.909 -3.837 1.00 23.40 C ATOM 247 SG CYS A 22 0.998 -1.537 -3.449 1.00 11.15 S ATOM 248 H CYS A 22 2.591 -0.714 -1.275 1.00 34.12 H ATOM 249 HA CYS A 22 3.768 -2.511 -3.001 1.00 42.33 H ATOM 250 HB2 CYS A 22 2.652 0.176 -3.816 1.00 42.31 H ATOM 251 HB3 CYS A 22 2.874 -1.239 -4.850 1.00 12.13 H ATOM 252 N THR A 23 5.268 0.418 -3.156 1.00 2.23 N ATOM 253 CA THR A 23 6.450 1.194 -3.467 1.00 34.21 C ATOM 254 C THR A 23 7.481 0.986 -2.352 1.00 21.03 C ATOM 255 O THR A 23 7.681 1.858 -1.504 1.00 63.21 O ATOM 256 CB THR A 23 5.956 2.642 -3.675 1.00 4.31 C ATOM 257 OG1 THR A 23 5.018 3.006 -2.667 1.00 10.21 O ATOM 258 CG2 THR A 23 5.226 2.774 -5.019 1.00 62.43 C ATOM 259 H THR A 23 4.550 1.008 -2.764 1.00 64.13 H ATOM 260 HA THR A 23 6.889 0.838 -4.400 1.00 42.15 H ATOM 261 HB THR A 23 6.797 3.334 -3.671 1.00 74.54 H ATOM 262 HG1 THR A 23 5.533 3.529 -2.024 1.00 64.44 H ATOM 263 HG21 THR A 23 4.901 3.803 -5.158 1.00 0.20 H ATOM 264 HG22 THR A 23 4.355 2.121 -5.055 1.00 22.31 H ATOM 265 HG23 THR A 23 5.903 2.511 -5.834 1.00 43.11 H ATOM 266 N SER A 24 8.100 -0.192 -2.363 1.00 22.54 N ATOM 267 CA SER A 24 9.103 -0.672 -1.426 1.00 11.24 C ATOM 268 C SER A 24 10.105 -1.541 -2.210 1.00 54.42 C ATOM 269 O SER A 24 9.939 -1.724 -3.427 1.00 32.44 O ATOM 270 CB SER A 24 8.341 -1.471 -0.351 1.00 73.22 C ATOM 271 OG SER A 24 8.872 -1.310 0.943 1.00 14.13 O ATOM 272 H SER A 24 7.881 -0.852 -3.099 1.00 2.13 H ATOM 273 HA SER A 24 9.618 0.179 -0.972 1.00 72.35 H ATOM 274 HB2 SER A 24 7.307 -1.123 -0.309 1.00 23.10 H ATOM 275 HB3 SER A 24 8.330 -2.530 -0.616 1.00 13.23 H ATOM 276 HG SER A 24 9.571 -1.993 1.080 1.00 21.32 H ATOM 277 N ALA A 25 11.133 -2.065 -1.542 1.00 5.32 N ATOM 278 CA ALA A 25 12.163 -2.918 -2.120 1.00 23.10 C ATOM 279 C ALA A 25 12.460 -4.028 -1.113 1.00 53.12 C ATOM 280 O ALA A 25 13.245 -3.828 -0.177 1.00 2.41 O ATOM 281 CB ALA A 25 13.415 -2.105 -2.471 1.00 4.44 C ATOM 282 H ALA A 25 11.222 -1.889 -0.548 1.00 20.35 H ATOM 283 HA ALA A 25 11.791 -3.376 -3.038 1.00 11.40 H ATOM 284 HB1 ALA A 25 13.180 -1.355 -3.222 1.00 71.12 H ATOM 285 HB2 ALA A 25 13.798 -1.598 -1.588 1.00 21.55 H ATOM 286 HB3 ALA A 25 14.186 -2.770 -2.863 1.00 31.45 H ATOM 287 N ARG A 26 11.730 -5.139 -1.235 1.00 22.45 N ATOM 288 CA ARG A 26 11.889 -6.311 -0.377 1.00 24.04 C ATOM 289 C ARG A 26 13.148 -7.042 -0.803 1.00 71.31 C ATOM 290 O ARG A 26 13.750 -7.736 0.037 1.00 12.35 O ATOM 291 CB ARG A 26 10.630 -7.191 -0.467 1.00 62.41 C ATOM 292 CG ARG A 26 10.659 -8.413 0.470 1.00 23.23 C ATOM 293 CD ARG A 26 9.385 -9.267 0.372 1.00 64.41 C ATOM 294 NE ARG A 26 8.146 -8.482 0.540 1.00 62.53 N ATOM 295 CZ ARG A 26 7.711 -7.912 1.669 1.00 35.42 C ATOM 296 NH1 ARG A 26 8.250 -8.224 2.840 1.00 71.42 N ATOM 297 NH2 ARG A 26 6.730 -7.016 1.623 1.00 13.01 N ATOM 298 H ARG A 26 11.115 -5.223 -2.036 1.00 53.13 H ATOM 299 HA ARG A 26 12.029 -5.980 0.652 1.00 61.51 H ATOM 300 HB2 ARG A 26 9.776 -6.567 -0.206 1.00 21.33 H ATOM 301 HB3 ARG A 26 10.495 -7.539 -1.490 1.00 23.33 H ATOM 302 HG2 ARG A 26 11.501 -9.053 0.209 1.00 14.42 H ATOM 303 HG3 ARG A 26 10.794 -8.083 1.499 1.00 72.10 H ATOM 304 HD2 ARG A 26 9.369 -9.740 -0.607 1.00 63.12 H ATOM 305 HD3 ARG A 26 9.432 -10.059 1.118 1.00 52.43 H ATOM 306 HE ARG A 26 7.626 -8.337 -0.319 1.00 11.24 H ATOM 307 HH11 ARG A 26 8.917 -8.991 2.929 1.00 35.03 H ATOM 308 HH12 ARG A 26 8.080 -7.702 3.692 1.00 54.13 H ATOM 309 HH21 ARG A 26 6.317 -6.695 0.753 1.00 51.30 H ATOM 310 HH22 ARG A 26 6.405 -6.570 2.480 1.00 34.45 H TER 311 ARG A 26 HETATM 312 CD CD A 100 -0.942 1.501 -0.894 1.00 25.44 CD HETATM 313 CD CD A 120 -1.365 -0.855 -2.892 1.00 42.20 CD