ATOM 1 N ALA A 1 1.834 -7.611 -5.374 1.00 71.44 N ATOM 2 CA ALA A 1 1.299 -6.675 -6.331 1.00 2.41 C ATOM 3 C ALA A 1 -0.205 -6.691 -6.191 1.00 32.52 C ATOM 4 O ALA A 1 -0.782 -7.720 -5.813 1.00 24.22 O ATOM 5 CB ALA A 1 1.713 -7.045 -7.748 1.00 12.11 C ATOM 6 HA ALA A 1 1.669 -5.691 -6.087 1.00 1.12 H ATOM 7 HB1 ALA A 1 2.790 -7.032 -7.826 1.00 24.31 H ATOM 8 HB2 ALA A 1 1.296 -6.329 -8.442 1.00 13.52 H ATOM 9 HB3 ALA A 1 1.346 -8.032 -7.987 1.00 14.41 H ATOM 10 N GLY A 2 -0.840 -5.590 -6.488 1.00 64.03 N ATOM 11 CA GLY A 2 -2.255 -5.471 -6.206 1.00 31.33 C ATOM 12 C GLY A 2 -2.373 -5.206 -4.739 1.00 74.42 C ATOM 13 O GLY A 2 -3.151 -5.830 -4.015 1.00 41.32 O ATOM 14 H GLY A 2 -0.341 -4.852 -6.894 1.00 74.34 H ATOM 15 HA2 GLY A 2 -2.678 -4.658 -6.776 1.00 13.33 H ATOM 16 HA3 GLY A 2 -2.763 -6.396 -6.439 1.00 32.33 H ATOM 17 N CYS A 3 -1.535 -4.292 -4.307 1.00 40.23 N ATOM 18 CA CYS A 3 -1.327 -3.980 -2.926 1.00 11.34 C ATOM 19 C CYS A 3 -2.597 -3.490 -2.206 1.00 23.34 C ATOM 20 O CYS A 3 -3.431 -2.782 -2.769 1.00 21.01 O ATOM 21 CB CYS A 3 -0.215 -2.952 -2.811 1.00 44.41 C ATOM 22 SG CYS A 3 1.314 -3.422 -3.664 1.00 11.43 S ATOM 23 H CYS A 3 -1.049 -3.797 -5.001 1.00 63.42 H ATOM 24 HA CYS A 3 -0.983 -4.880 -2.439 1.00 50.10 H ATOM 25 HB2 CYS A 3 -0.550 -2.009 -3.217 1.00 64.32 H ATOM 26 HB3 CYS A 3 0.020 -2.834 -1.758 1.00 22.12 H ATOM 27 N ASP A 4 -2.710 -3.911 -0.978 1.00 15.31 N ATOM 28 CA ASP A 4 -3.766 -3.524 -0.065 1.00 52.41 C ATOM 29 C ASP A 4 -3.081 -3.430 1.292 1.00 31.12 C ATOM 30 O ASP A 4 -1.826 -3.520 1.351 1.00 55.11 O ATOM 31 CB ASP A 4 -4.849 -4.632 -0.043 1.00 4.45 C ATOM 32 CG ASP A 4 -6.119 -4.261 0.706 1.00 14.45 C ATOM 33 OD1 ASP A 4 -6.200 -4.498 1.922 1.00 53.22 O ATOM 34 OD2 ASP A 4 -7.061 -3.738 0.080 1.00 63.35 O ATOM 35 H ASP A 4 -2.065 -4.558 -0.626 1.00 63.30 H ATOM 36 HA ASP A 4 -4.184 -2.572 -0.359 1.00 11.30 H ATOM 37 HB2 ASP A 4 -5.125 -4.869 -1.057 1.00 64.41 H ATOM 38 HB3 ASP A 4 -4.426 -5.511 0.420 1.00 22.15 H ATOM 39 N ASP A 5 -3.834 -3.310 2.364 1.00 61.21 N ATOM 40 CA ASP A 5 -3.253 -3.287 3.706 1.00 42.11 C ATOM 41 C ASP A 5 -2.831 -4.675 4.026 1.00 50.45 C ATOM 42 O ASP A 5 -1.841 -4.903 4.696 1.00 11.53 O ATOM 43 CB ASP A 5 -4.235 -2.798 4.765 1.00 45.41 C ATOM 44 CG ASP A 5 -3.633 -2.846 6.163 1.00 41.14 C ATOM 45 OD1 ASP A 5 -2.841 -1.950 6.520 1.00 71.45 O ATOM 46 OD2 ASP A 5 -3.945 -3.778 6.927 1.00 11.42 O ATOM 47 H ASP A 5 -4.812 -3.300 2.249 1.00 71.44 H ATOM 48 HA ASP A 5 -2.380 -2.651 3.682 1.00 3.20 H ATOM 49 HB2 ASP A 5 -4.514 -1.778 4.547 1.00 61.04 H ATOM 50 HB3 ASP A 5 -5.116 -3.422 4.750 1.00 31.35 H ATOM 51 N LYS A 6 -3.554 -5.614 3.434 1.00 72.24 N ATOM 52 CA LYS A 6 -3.258 -7.029 3.533 1.00 21.21 C ATOM 53 C LYS A 6 -1.910 -7.353 2.873 1.00 2.43 C ATOM 54 O LYS A 6 -1.376 -8.438 3.032 1.00 5.34 O ATOM 55 CB LYS A 6 -4.365 -7.834 2.879 1.00 35.21 C ATOM 56 CG LYS A 6 -5.710 -7.647 3.548 1.00 32.22 C ATOM 57 CD LYS A 6 -6.761 -8.455 2.856 1.00 71.31 C ATOM 58 CE LYS A 6 -8.144 -8.210 3.456 1.00 53.44 C ATOM 59 NZ LYS A 6 -9.199 -9.008 2.790 1.00 65.22 N ATOM 60 H LYS A 6 -4.340 -5.322 2.920 1.00 32.30 H ATOM 61 HA LYS A 6 -3.239 -7.280 4.581 1.00 22.44 H ATOM 62 HB2 LYS A 6 -4.452 -7.529 1.846 1.00 41.15 H ATOM 63 HB3 LYS A 6 -4.106 -8.881 2.919 1.00 70.32 H ATOM 64 HG2 LYS A 6 -5.638 -7.967 4.576 1.00 70.40 H ATOM 65 HG3 LYS A 6 -5.982 -6.603 3.511 1.00 64.01 H ATOM 66 HD2 LYS A 6 -6.715 -8.136 1.829 1.00 30.14 H ATOM 67 HD3 LYS A 6 -6.502 -9.503 2.921 1.00 60.44 H ATOM 68 HE2 LYS A 6 -8.117 -8.475 4.503 1.00 20.52 H ATOM 69 HE3 LYS A 6 -8.381 -7.162 3.361 1.00 44.44 H ATOM 70 HZ1 LYS A 6 -10.131 -8.803 3.204 1.00 74.30 H ATOM 71 HZ2 LYS A 6 -9.038 -10.026 2.920 1.00 43.42 H ATOM 72 HZ3 LYS A 6 -9.254 -8.817 1.771 1.00 12.15 H ATOM 73 N CYS A 7 -1.368 -6.387 2.130 1.00 23.32 N ATOM 74 CA CYS A 7 -0.085 -6.561 1.491 1.00 64.30 C ATOM 75 C CYS A 7 1.007 -6.031 2.395 1.00 32.20 C ATOM 76 O CYS A 7 2.187 -6.318 2.199 1.00 64.41 O ATOM 77 CB CYS A 7 -0.020 -5.804 0.167 1.00 11.31 C ATOM 78 SG CYS A 7 1.277 -6.399 -0.890 1.00 53.12 S ATOM 79 H CYS A 7 -1.868 -5.550 2.029 1.00 71.12 H ATOM 80 HA CYS A 7 0.073 -7.613 1.304 1.00 52.52 H ATOM 81 HB2 CYS A 7 -0.955 -5.919 -0.355 1.00 11.44 H ATOM 82 HB3 CYS A 7 0.160 -4.757 0.361 1.00 11.44 H ATOM 83 N GLY A 8 0.627 -5.196 3.335 1.00 72.13 N ATOM 84 CA GLY A 8 1.595 -4.623 4.227 1.00 12.41 C ATOM 85 C GLY A 8 2.212 -3.418 3.593 1.00 33.22 C ATOM 86 O GLY A 8 3.319 -3.041 3.898 1.00 45.15 O ATOM 87 H GLY A 8 -0.319 -4.947 3.445 1.00 23.51 H ATOM 88 HA2 GLY A 8 1.108 -4.340 5.149 1.00 14.54 H ATOM 89 HA3 GLY A 8 2.368 -5.348 4.432 1.00 15.11 H ATOM 90 N CYS A 9 1.494 -2.847 2.657 1.00 35.54 N ATOM 91 CA CYS A 9 1.907 -1.674 1.980 1.00 53.45 C ATOM 92 C CYS A 9 0.975 -0.526 2.322 1.00 44.22 C ATOM 93 O CYS A 9 -0.013 -0.716 3.049 1.00 43.12 O ATOM 94 CB CYS A 9 1.872 -1.919 0.485 1.00 1.33 C ATOM 95 SG CYS A 9 3.377 -2.578 -0.261 1.00 74.21 S ATOM 96 H CYS A 9 0.615 -3.215 2.424 1.00 71.42 H ATOM 97 HA CYS A 9 2.919 -1.430 2.267 1.00 73.23 H ATOM 98 HB2 CYS A 9 1.076 -2.620 0.292 1.00 2.12 H ATOM 99 HB3 CYS A 9 1.609 -0.997 -0.006 1.00 15.23 H ATOM 100 N ALA A 10 1.302 0.645 1.804 1.00 43.04 N ATOM 101 CA ALA A 10 0.457 1.817 1.913 1.00 34.45 C ATOM 102 C ALA A 10 -0.827 1.559 1.153 1.00 41.42 C ATOM 103 O ALA A 10 -0.850 0.709 0.237 1.00 43.43 O ATOM 104 CB ALA A 10 1.172 3.025 1.328 1.00 10.53 C ATOM 105 H ALA A 10 2.161 0.761 1.348 1.00 63.15 H ATOM 106 HA ALA A 10 0.239 2.002 2.953 1.00 0.32 H ATOM 107 HB1 ALA A 10 0.509 3.878 1.346 1.00 32.31 H ATOM 108 HB2 ALA A 10 1.460 2.808 0.310 1.00 72.45 H ATOM 109 HB3 ALA A 10 2.053 3.242 1.911 1.00 54.44 H ATOM 110 N VAL A 11 -1.884 2.230 1.534 1.00 23.31 N ATOM 111 CA VAL A 11 -3.170 2.061 0.893 1.00 74.41 C ATOM 112 C VAL A 11 -3.803 3.436 0.642 1.00 22.23 C ATOM 113 O VAL A 11 -4.235 4.097 1.590 1.00 21.03 O ATOM 114 CB VAL A 11 -4.156 1.215 1.758 1.00 71.52 C ATOM 115 CG1 VAL A 11 -5.433 0.908 0.986 1.00 50.45 C ATOM 116 CG2 VAL A 11 -3.511 -0.065 2.248 1.00 40.24 C ATOM 117 H VAL A 11 -1.798 2.881 2.263 1.00 51.32 H ATOM 118 HA VAL A 11 -3.001 1.555 -0.044 1.00 44.33 H ATOM 119 HB VAL A 11 -4.431 1.814 2.615 1.00 34.25 H ATOM 120 HG11 VAL A 11 -6.093 0.317 1.604 1.00 65.21 H ATOM 121 HG12 VAL A 11 -5.186 0.356 0.091 1.00 43.14 H ATOM 122 HG13 VAL A 11 -5.923 1.831 0.715 1.00 62.11 H ATOM 123 HG21 VAL A 11 -2.654 0.162 2.867 1.00 62.11 H ATOM 124 HG22 VAL A 11 -3.184 -0.658 1.407 1.00 72.22 H ATOM 125 HG23 VAL A 11 -4.223 -0.637 2.824 1.00 53.41 H ATOM 126 N PRO A 12 -3.882 3.893 -0.618 1.00 23.43 N ATOM 127 CA PRO A 12 -3.377 3.153 -1.784 1.00 24.34 C ATOM 128 C PRO A 12 -1.846 3.210 -1.848 1.00 70.41 C ATOM 129 O PRO A 12 -1.222 4.148 -1.329 1.00 2.02 O ATOM 130 CB PRO A 12 -3.985 3.913 -2.969 1.00 65.33 C ATOM 131 CG PRO A 12 -4.154 5.305 -2.470 1.00 22.33 C ATOM 132 CD PRO A 12 -4.489 5.180 -1.010 1.00 40.14 C ATOM 133 HA PRO A 12 -3.712 2.125 -1.788 1.00 52.12 H ATOM 134 HB2 PRO A 12 -3.309 3.869 -3.811 1.00 63.52 H ATOM 135 HB3 PRO A 12 -4.934 3.472 -3.235 1.00 55.05 H ATOM 136 HG2 PRO A 12 -3.231 5.849 -2.597 1.00 73.11 H ATOM 137 HG3 PRO A 12 -4.958 5.795 -3.000 1.00 15.35 H ATOM 138 HD2 PRO A 12 -4.065 5.995 -0.444 1.00 54.44 H ATOM 139 HD3 PRO A 12 -5.560 5.151 -0.872 1.00 52.23 H ATOM 140 N CYS A 13 -1.254 2.216 -2.424 1.00 5.51 N ATOM 141 CA CYS A 13 0.165 2.172 -2.536 1.00 12.21 C ATOM 142 C CYS A 13 0.564 2.897 -3.818 1.00 72.30 C ATOM 143 O CYS A 13 -0.067 2.690 -4.855 1.00 61.35 O ATOM 144 CB CYS A 13 0.661 0.713 -2.525 1.00 1.50 C ATOM 145 SG CYS A 13 2.450 0.546 -2.472 1.00 54.14 S ATOM 146 H CYS A 13 -1.795 1.491 -2.800 1.00 32.45 H ATOM 147 HA CYS A 13 0.560 2.692 -1.678 1.00 11.04 H ATOM 148 HB2 CYS A 13 0.287 0.238 -1.630 1.00 64.22 H ATOM 149 HB3 CYS A 13 0.294 0.188 -3.394 1.00 43.13 H ATOM 150 N PRO A 14 1.589 3.770 -3.777 1.00 74.13 N ATOM 151 CA PRO A 14 1.992 4.546 -4.955 1.00 72.22 C ATOM 152 C PRO A 14 2.658 3.675 -6.023 1.00 22.35 C ATOM 153 O PRO A 14 2.444 3.862 -7.230 1.00 75.02 O ATOM 154 CB PRO A 14 2.996 5.574 -4.402 1.00 64.12 C ATOM 155 CG PRO A 14 2.915 5.473 -2.911 1.00 64.54 C ATOM 156 CD PRO A 14 2.421 4.088 -2.601 1.00 61.43 C ATOM 157 HA PRO A 14 1.147 5.059 -5.392 1.00 22.33 H ATOM 158 HB2 PRO A 14 3.987 5.334 -4.759 1.00 34.44 H ATOM 159 HB3 PRO A 14 2.720 6.560 -4.745 1.00 73.31 H ATOM 160 HG2 PRO A 14 3.893 5.625 -2.480 1.00 55.41 H ATOM 161 HG3 PRO A 14 2.227 6.213 -2.534 1.00 34.45 H ATOM 162 HD2 PRO A 14 3.236 3.381 -2.490 1.00 0.05 H ATOM 163 HD3 PRO A 14 1.823 4.121 -1.704 1.00 14.02 H ATOM 164 N GLY A 15 3.439 2.718 -5.576 1.00 41.43 N ATOM 165 CA GLY A 15 4.144 1.849 -6.488 1.00 61.41 C ATOM 166 C GLY A 15 5.573 2.291 -6.644 1.00 33.55 C ATOM 167 O GLY A 15 5.838 3.448 -7.005 1.00 45.22 O ATOM 168 H GLY A 15 3.536 2.632 -4.605 1.00 5.21 H ATOM 169 HA2 GLY A 15 4.127 0.849 -6.080 1.00 72.21 H ATOM 170 HA3 GLY A 15 3.657 1.854 -7.450 1.00 34.54 H ATOM 171 N GLY A 16 6.499 1.392 -6.397 1.00 32.42 N ATOM 172 CA GLY A 16 7.901 1.750 -6.373 1.00 43.31 C ATOM 173 C GLY A 16 8.221 2.488 -5.092 1.00 2.14 C ATOM 174 O GLY A 16 8.784 1.917 -4.151 1.00 42.33 O ATOM 175 H GLY A 16 6.240 0.456 -6.259 1.00 74.42 H ATOM 176 HA2 GLY A 16 8.500 0.854 -6.434 1.00 22.12 H ATOM 177 HA3 GLY A 16 8.123 2.395 -7.210 1.00 34.31 H ATOM 178 N THR A 17 7.822 3.723 -5.043 1.00 74.43 N ATOM 179 CA THR A 17 7.951 4.530 -3.883 1.00 42.32 C ATOM 180 C THR A 17 6.785 4.177 -2.974 1.00 35.31 C ATOM 181 O THR A 17 5.662 3.987 -3.452 1.00 43.43 O ATOM 182 CB THR A 17 7.877 6.005 -4.282 1.00 73.24 C ATOM 183 OG1 THR A 17 8.847 6.252 -5.309 1.00 15.55 O ATOM 184 CG2 THR A 17 8.162 6.908 -3.102 1.00 5.22 C ATOM 185 H THR A 17 7.383 4.114 -5.830 1.00 72.21 H ATOM 186 HA THR A 17 8.894 4.325 -3.399 1.00 1.23 H ATOM 187 HB THR A 17 6.886 6.204 -4.661 1.00 23.41 H ATOM 188 HG1 THR A 17 9.720 6.326 -4.903 1.00 50.24 H ATOM 189 HG21 THR A 17 7.417 6.740 -2.340 1.00 11.03 H ATOM 190 HG22 THR A 17 8.138 7.940 -3.418 1.00 52.23 H ATOM 191 HG23 THR A 17 9.138 6.672 -2.704 1.00 45.55 H ATOM 192 N GLY A 18 7.058 3.992 -1.702 1.00 74.32 N ATOM 193 CA GLY A 18 6.029 3.602 -0.764 1.00 14.13 C ATOM 194 C GLY A 18 5.677 2.149 -0.936 1.00 65.11 C ATOM 195 O GLY A 18 4.737 1.614 -0.323 1.00 3.44 O ATOM 196 H GLY A 18 7.974 4.117 -1.370 1.00 55.43 H ATOM 197 HA2 GLY A 18 6.380 3.770 0.244 1.00 32.33 H ATOM 198 HA3 GLY A 18 5.146 4.196 -0.941 1.00 73.04 H ATOM 199 N CYS A 19 6.424 1.477 -1.765 1.00 60.14 N ATOM 200 CA CYS A 19 6.127 0.151 -2.029 1.00 10.14 C ATOM 201 C CYS A 19 6.957 -0.760 -1.179 1.00 41.40 C ATOM 202 O CYS A 19 7.984 -1.274 -1.604 1.00 11.23 O ATOM 203 CB CYS A 19 6.269 -0.209 -3.490 1.00 21.25 C ATOM 204 SG CYS A 19 5.591 -1.815 -3.856 1.00 55.03 S ATOM 205 H CYS A 19 7.201 1.914 -2.178 1.00 52.44 H ATOM 206 HA CYS A 19 5.085 0.050 -1.761 1.00 53.44 H ATOM 207 HB2 CYS A 19 5.742 0.517 -4.090 1.00 22.45 H ATOM 208 HB3 CYS A 19 7.314 -0.219 -3.760 1.00 61.22 H ATOM 209 N ARG A 20 6.521 -0.946 0.029 1.00 4.32 N ATOM 210 CA ARG A 20 7.143 -1.880 0.905 1.00 34.42 C ATOM 211 C ARG A 20 6.692 -3.293 0.570 1.00 13.21 C ATOM 212 O ARG A 20 5.810 -3.879 1.188 1.00 32.05 O ATOM 213 CB ARG A 20 6.986 -1.500 2.384 1.00 60.32 C ATOM 214 CG ARG A 20 5.573 -1.158 2.803 1.00 34.35 C ATOM 215 CD ARG A 20 5.519 -0.739 4.255 1.00 51.44 C ATOM 216 NE ARG A 20 5.906 -1.825 5.153 1.00 53.14 N ATOM 217 CZ ARG A 20 6.298 -1.676 6.415 1.00 60.12 C ATOM 218 NH1 ARG A 20 6.420 -0.459 6.946 1.00 50.03 N ATOM 219 NH2 ARG A 20 6.559 -2.755 7.148 1.00 52.41 N ATOM 220 H ARG A 20 5.777 -0.406 0.355 1.00 53.13 H ATOM 221 HA ARG A 20 8.192 -1.840 0.646 1.00 32.20 H ATOM 222 HB2 ARG A 20 7.320 -2.328 2.991 1.00 5.41 H ATOM 223 HB3 ARG A 20 7.616 -0.648 2.587 1.00 31.34 H ATOM 224 HG2 ARG A 20 5.207 -0.350 2.186 1.00 62.43 H ATOM 225 HG3 ARG A 20 4.953 -2.032 2.664 1.00 52.24 H ATOM 226 HD2 ARG A 20 6.197 0.089 4.394 1.00 35.22 H ATOM 227 HD3 ARG A 20 4.508 -0.433 4.486 1.00 64.42 H ATOM 228 HE ARG A 20 5.828 -2.731 4.775 1.00 75.44 H ATOM 229 HH11 ARG A 20 6.226 0.379 6.429 1.00 74.02 H ATOM 230 HH12 ARG A 20 6.695 -0.323 7.901 1.00 4.20 H ATOM 231 HH21 ARG A 20 6.462 -3.673 6.751 1.00 64.40 H ATOM 232 HH22 ARG A 20 6.836 -2.697 8.112 1.00 71.43 H ATOM 233 N CYS A 21 7.135 -3.693 -0.571 1.00 43.41 N ATOM 234 CA CYS A 21 7.017 -5.047 -1.047 1.00 14.52 C ATOM 235 C CYS A 21 8.413 -5.638 -0.935 1.00 31.14 C ATOM 236 O CYS A 21 8.621 -6.691 -0.327 1.00 31.25 O ATOM 237 CB CYS A 21 6.546 -5.063 -2.512 1.00 15.05 C ATOM 238 SG CYS A 21 4.967 -5.914 -2.852 1.00 62.43 S ATOM 239 H CYS A 21 7.575 -2.984 -1.101 1.00 0.24 H ATOM 240 HA CYS A 21 6.333 -5.589 -0.413 1.00 24.13 H ATOM 241 HB2 CYS A 21 6.439 -4.046 -2.858 1.00 63.31 H ATOM 242 HB3 CYS A 21 7.309 -5.548 -3.103 1.00 11.41 H ATOM 243 N THR A 22 9.369 -4.904 -1.479 1.00 40.44 N ATOM 244 CA THR A 22 10.755 -5.245 -1.404 1.00 63.00 C ATOM 245 C THR A 22 11.234 -5.080 0.059 1.00 14.54 C ATOM 246 O THR A 22 10.877 -4.104 0.730 1.00 74.13 O ATOM 247 CB THR A 22 11.589 -4.358 -2.400 1.00 54.41 C ATOM 248 OG1 THR A 22 12.964 -4.772 -2.453 1.00 51.22 O ATOM 249 CG2 THR A 22 11.518 -2.870 -2.045 1.00 40.12 C ATOM 250 H THR A 22 9.148 -4.091 -1.984 1.00 12.24 H ATOM 251 HA THR A 22 10.851 -6.284 -1.689 1.00 20.13 H ATOM 252 HB THR A 22 11.168 -4.498 -3.385 1.00 44.04 H ATOM 253 HG1 THR A 22 13.389 -4.177 -3.087 1.00 41.24 H ATOM 254 HG21 THR A 22 10.491 -2.538 -2.091 1.00 73.35 H ATOM 255 HG22 THR A 22 12.113 -2.300 -2.743 1.00 63.32 H ATOM 256 HG23 THR A 22 11.899 -2.721 -1.045 1.00 31.41 H ATOM 257 N SER A 23 11.940 -6.104 0.567 1.00 23.44 N ATOM 258 CA SER A 23 12.459 -6.163 1.949 1.00 33.51 C ATOM 259 C SER A 23 11.338 -6.408 2.958 1.00 54.23 C ATOM 260 O SER A 23 11.580 -6.590 4.161 1.00 62.53 O ATOM 261 CB SER A 23 13.268 -4.911 2.318 1.00 41.31 C ATOM 262 OG SER A 23 14.364 -4.734 1.427 1.00 63.45 O ATOM 263 H SER A 23 12.119 -6.880 -0.003 1.00 12.23 H ATOM 264 HA SER A 23 13.112 -7.023 1.983 1.00 71.15 H ATOM 265 HB2 SER A 23 12.627 -4.043 2.263 1.00 3.21 H ATOM 266 HB3 SER A 23 13.649 -5.013 3.324 1.00 42.15 H ATOM 267 HG SER A 23 15.155 -4.919 1.954 1.00 73.11 H ATOM 268 N ALA A 24 10.121 -6.428 2.469 1.00 42.13 N ATOM 269 CA ALA A 24 8.983 -6.672 3.292 1.00 5.02 C ATOM 270 C ALA A 24 8.527 -8.101 3.127 1.00 54.31 C ATOM 271 O ALA A 24 7.698 -8.600 3.890 1.00 74.14 O ATOM 272 CB ALA A 24 7.870 -5.712 2.958 1.00 33.05 C ATOM 273 H ALA A 24 9.982 -6.248 1.515 1.00 11.10 H ATOM 274 HA ALA A 24 9.308 -6.489 4.301 1.00 74.05 H ATOM 275 HB1 ALA A 24 8.201 -4.697 3.122 1.00 40.32 H ATOM 276 HB2 ALA A 24 7.016 -5.929 3.581 1.00 72.13 H ATOM 277 HB3 ALA A 24 7.596 -5.837 1.920 1.00 45.34 H ATOM 278 N ARG A 25 9.075 -8.753 2.134 1.00 24.14 N ATOM 279 CA ARG A 25 8.748 -10.109 1.857 1.00 22.33 C ATOM 280 C ARG A 25 10.038 -10.798 1.450 1.00 32.40 C ATOM 281 O ARG A 25 10.728 -10.340 0.537 1.00 35.21 O ATOM 282 CB ARG A 25 7.698 -10.162 0.745 1.00 12.14 C ATOM 283 CG ARG A 25 6.864 -11.428 0.724 1.00 21.24 C ATOM 284 CD ARG A 25 6.126 -11.592 2.051 1.00 73.11 C ATOM 285 NE ARG A 25 5.142 -12.675 2.034 1.00 34.44 N ATOM 286 CZ ARG A 25 5.043 -13.638 2.966 1.00 44.03 C ATOM 287 NH1 ARG A 25 6.020 -13.821 3.856 1.00 34.14 N ATOM 288 NH2 ARG A 25 3.991 -14.453 2.964 1.00 74.45 N ATOM 289 H ARG A 25 9.742 -8.316 1.563 1.00 5.10 H ATOM 290 HA ARG A 25 8.359 -10.551 2.760 1.00 53.24 H ATOM 291 HB2 ARG A 25 7.032 -9.321 0.862 1.00 21.13 H ATOM 292 HB3 ARG A 25 8.207 -10.069 -0.204 1.00 4.33 H ATOM 293 HG2 ARG A 25 6.147 -11.369 -0.081 1.00 2.14 H ATOM 294 HG3 ARG A 25 7.514 -12.277 0.573 1.00 60.21 H ATOM 295 HD2 ARG A 25 6.843 -11.811 2.828 1.00 74.22 H ATOM 296 HD3 ARG A 25 5.621 -10.666 2.284 1.00 71.33 H ATOM 297 HE ARG A 25 4.476 -12.611 1.310 1.00 25.45 H ATOM 298 HH11 ARG A 25 6.859 -13.270 3.862 1.00 51.31 H ATOM 299 HH12 ARG A 25 5.946 -14.528 4.565 1.00 13.50 H ATOM 300 HH21 ARG A 25 3.257 -14.373 2.282 1.00 50.23 H ATOM 301 HH22 ARG A 25 3.881 -15.185 3.645 1.00 74.23 H ATOM 302 N SER A 26 10.377 -11.852 2.137 1.00 33.20 N ATOM 303 CA SER A 26 11.637 -12.510 1.945 1.00 41.43 C ATOM 304 C SER A 26 11.567 -13.600 0.888 1.00 11.22 C ATOM 305 O SER A 26 10.817 -14.584 1.022 1.00 24.13 O ATOM 306 CB SER A 26 12.115 -13.065 3.273 1.00 13.15 C ATOM 307 OG SER A 26 12.155 -12.030 4.249 1.00 3.40 O ATOM 308 H SER A 26 9.751 -12.221 2.799 1.00 74.42 H ATOM 309 HA SER A 26 12.349 -11.767 1.622 1.00 71.22 H ATOM 310 HB2 SER A 26 11.436 -13.838 3.605 1.00 71.01 H ATOM 311 HB3 SER A 26 13.107 -13.480 3.161 1.00 12.33 H ATOM 312 HG SER A 26 11.269 -11.967 4.630 1.00 1.34 H ATOM 313 N GLY A 27 12.341 -13.431 -0.145 1.00 71.33 N ATOM 314 CA GLY A 27 12.398 -14.401 -1.196 1.00 33.20 C ATOM 315 C GLY A 27 11.385 -14.112 -2.259 1.00 40.40 C ATOM 316 O GLY A 27 11.640 -13.330 -3.174 1.00 2.21 O ATOM 317 H GLY A 27 12.879 -12.613 -0.207 1.00 13.12 H ATOM 318 HA2 GLY A 27 13.387 -14.384 -1.628 1.00 53.11 H ATOM 319 HA3 GLY A 27 12.205 -15.379 -0.782 1.00 0.21 H ATOM 320 N GLY A 28 10.232 -14.705 -2.133 1.00 73.22 N ATOM 321 CA GLY A 28 9.190 -14.491 -3.087 1.00 44.12 C ATOM 322 C GLY A 28 8.389 -13.280 -2.728 1.00 43.23 C ATOM 323 O GLY A 28 7.414 -13.371 -1.976 1.00 41.42 O ATOM 324 H GLY A 28 10.063 -15.289 -1.362 1.00 71.34 H ATOM 325 HA2 GLY A 28 9.627 -14.356 -4.065 1.00 22.10 H ATOM 326 HA3 GLY A 28 8.537 -15.351 -3.103 1.00 12.21 H ATOM 327 N ALA A 29 8.806 -12.140 -3.215 1.00 75.02 N ATOM 328 CA ALA A 29 8.109 -10.919 -2.943 1.00 2.42 C ATOM 329 C ALA A 29 6.958 -10.753 -3.907 1.00 30.35 C ATOM 330 O ALA A 29 7.088 -10.128 -4.957 1.00 3.24 O ATOM 331 CB ALA A 29 9.046 -9.713 -2.969 1.00 54.42 C ATOM 332 H ALA A 29 9.611 -12.119 -3.775 1.00 32.31 H ATOM 333 HA ALA A 29 7.694 -11.012 -1.951 1.00 42.51 H ATOM 334 HB1 ALA A 29 9.861 -9.873 -2.278 1.00 22.34 H ATOM 335 HB2 ALA A 29 8.498 -8.829 -2.681 1.00 41.13 H ATOM 336 HB3 ALA A 29 9.439 -9.583 -3.966 1.00 62.12 H ATOM 337 N ALA A 30 5.875 -11.401 -3.596 1.00 54.34 N ATOM 338 CA ALA A 30 4.684 -11.310 -4.376 1.00 25.43 C ATOM 339 C ALA A 30 3.682 -10.497 -3.611 1.00 41.11 C ATOM 340 O ALA A 30 3.105 -10.973 -2.625 1.00 3.23 O ATOM 341 CB ALA A 30 4.132 -12.697 -4.693 1.00 3.13 C ATOM 342 H ALA A 30 5.877 -11.976 -2.801 1.00 32.25 H ATOM 343 HA ALA A 30 4.935 -10.810 -5.297 1.00 20.42 H ATOM 344 HB1 ALA A 30 3.876 -13.200 -3.773 1.00 64.02 H ATOM 345 HB2 ALA A 30 4.878 -13.270 -5.222 1.00 44.12 H ATOM 346 HB3 ALA A 30 3.249 -12.601 -5.309 1.00 65.11 H ATOM 347 N GLY A 31 3.531 -9.265 -3.984 1.00 21.41 N ATOM 348 CA GLY A 31 2.613 -8.421 -3.300 1.00 72.15 C ATOM 349 C GLY A 31 2.169 -7.285 -4.144 1.00 31.14 C ATOM 350 O GLY A 31 2.159 -6.097 -3.667 1.00 32.02 O ATOM 351 H GLY A 31 4.061 -8.909 -4.733 1.00 21.35 H ATOM 352 HA2 GLY A 31 1.735 -8.991 -3.035 1.00 44.22 H ATOM 353 HA3 GLY A 31 3.075 -8.028 -2.408 1.00 43.52 H TER 354 GLY A 31 HETATM 355 CD CD A 100 3.188 -1.909 -2.705 1.00 2.35 CD HETATM 356 CD CD A 101 2.818 -4.562 -1.907 1.00 72.24 CD