ATOM 1 N ALA A 1 0.927 -4.759 -9.071 1.00 10.42 N ATOM 2 CA ALA A 1 0.503 -3.415 -8.697 1.00 25.43 C ATOM 3 C ALA A 1 -0.777 -3.452 -7.862 1.00 32.44 C ATOM 4 O ALA A 1 -1.396 -2.417 -7.586 1.00 2.40 O ATOM 5 CB ALA A 1 0.293 -2.583 -9.950 1.00 72.44 C ATOM 6 HA ALA A 1 1.294 -2.963 -8.116 1.00 30.11 H ATOM 7 HB1 ALA A 1 1.202 -2.568 -10.531 1.00 13.01 H ATOM 8 HB2 ALA A 1 0.023 -1.576 -9.672 1.00 74.32 H ATOM 9 HB3 ALA A 1 -0.502 -3.018 -10.537 1.00 43.42 H ATOM 10 N GLY A 2 -1.161 -4.639 -7.462 1.00 54.45 N ATOM 11 CA GLY A 2 -2.331 -4.813 -6.658 1.00 60.22 C ATOM 12 C GLY A 2 -1.975 -5.002 -5.211 1.00 55.50 C ATOM 13 O GLY A 2 -1.892 -6.127 -4.720 1.00 65.51 O ATOM 14 H GLY A 2 -0.624 -5.413 -7.726 1.00 64.23 H ATOM 15 HA2 GLY A 2 -2.959 -3.941 -6.759 1.00 21.24 H ATOM 16 HA3 GLY A 2 -2.871 -5.683 -7.001 1.00 41.43 H ATOM 17 N CYS A 3 -1.720 -3.933 -4.535 1.00 71.33 N ATOM 18 CA CYS A 3 -1.412 -3.980 -3.143 1.00 73.42 C ATOM 19 C CYS A 3 -2.589 -3.411 -2.354 1.00 43.44 C ATOM 20 O CYS A 3 -3.290 -2.531 -2.834 1.00 31.04 O ATOM 21 CB CYS A 3 -0.147 -3.199 -2.866 1.00 10.53 C ATOM 22 SG CYS A 3 1.321 -3.773 -3.757 1.00 1.23 S ATOM 23 H CYS A 3 -1.762 -3.058 -4.982 1.00 35.43 H ATOM 24 HA CYS A 3 -1.265 -5.014 -2.867 1.00 23.14 H ATOM 25 HB2 CYS A 3 -0.306 -2.165 -3.133 1.00 15.05 H ATOM 26 HB3 CYS A 3 0.072 -3.247 -1.802 1.00 52.12 H ATOM 27 N ASP A 4 -2.799 -3.923 -1.174 1.00 20.11 N ATOM 28 CA ASP A 4 -3.924 -3.523 -0.328 1.00 52.53 C ATOM 29 C ASP A 4 -3.393 -3.470 1.097 1.00 24.15 C ATOM 30 O ASP A 4 -2.171 -3.603 1.284 1.00 34.41 O ATOM 31 CB ASP A 4 -5.066 -4.572 -0.468 1.00 74.15 C ATOM 32 CG ASP A 4 -6.381 -4.177 0.187 1.00 52.54 C ATOM 33 OD1 ASP A 4 -7.173 -3.439 -0.431 1.00 15.24 O ATOM 34 OD2 ASP A 4 -6.641 -4.614 1.329 1.00 60.40 O ATOM 35 H ASP A 4 -2.182 -4.586 -0.805 1.00 44.55 H ATOM 36 HA ASP A 4 -4.266 -2.546 -0.633 1.00 0.42 H ATOM 37 HB2 ASP A 4 -5.267 -4.736 -1.514 1.00 10.24 H ATOM 38 HB3 ASP A 4 -4.734 -5.500 -0.027 1.00 12.43 H ATOM 39 N ASP A 5 -4.273 -3.345 2.087 1.00 71.43 N ATOM 40 CA ASP A 5 -3.887 -3.242 3.510 1.00 63.31 C ATOM 41 C ASP A 5 -3.350 -4.575 4.006 1.00 42.45 C ATOM 42 O ASP A 5 -2.629 -4.664 4.995 1.00 61.11 O ATOM 43 CB ASP A 5 -5.090 -2.802 4.359 1.00 22.43 C ATOM 44 CG ASP A 5 -4.780 -2.692 5.844 1.00 43.15 C ATOM 45 OD1 ASP A 5 -4.111 -1.713 6.261 1.00 44.41 O ATOM 46 OD2 ASP A 5 -5.213 -3.573 6.630 1.00 54.40 O ATOM 47 H ASP A 5 -5.232 -3.358 1.865 1.00 30.55 H ATOM 48 HA ASP A 5 -3.115 -2.493 3.580 1.00 1.22 H ATOM 49 HB2 ASP A 5 -5.431 -1.840 4.011 1.00 13.32 H ATOM 50 HB3 ASP A 5 -5.876 -3.529 4.225 1.00 43.12 H ATOM 51 N LYS A 6 -3.670 -5.599 3.260 1.00 1.24 N ATOM 52 CA LYS A 6 -3.238 -6.959 3.533 1.00 61.22 C ATOM 53 C LYS A 6 -1.810 -7.183 3.026 1.00 43.32 C ATOM 54 O LYS A 6 -1.273 -8.287 3.120 1.00 65.12 O ATOM 55 CB LYS A 6 -4.160 -7.926 2.788 1.00 64.35 C ATOM 56 CG LYS A 6 -5.632 -7.800 3.133 1.00 72.10 C ATOM 57 CD LYS A 6 -5.908 -8.205 4.560 1.00 64.53 C ATOM 58 CE LYS A 6 -7.372 -8.064 4.886 1.00 41.43 C ATOM 59 NZ LYS A 6 -7.684 -8.512 6.251 1.00 32.14 N ATOM 60 H LYS A 6 -4.246 -5.419 2.487 1.00 35.31 H ATOM 61 HA LYS A 6 -3.306 -7.162 4.591 1.00 23.43 H ATOM 62 HB2 LYS A 6 -4.048 -7.742 1.729 1.00 23.35 H ATOM 63 HB3 LYS A 6 -3.843 -8.935 3.003 1.00 64.42 H ATOM 64 HG2 LYS A 6 -5.932 -6.771 3.003 1.00 3.14 H ATOM 65 HG3 LYS A 6 -6.209 -8.427 2.470 1.00 14.43 H ATOM 66 HD2 LYS A 6 -5.616 -9.235 4.700 1.00 63.41 H ATOM 67 HD3 LYS A 6 -5.338 -7.571 5.222 1.00 20.00 H ATOM 68 HE2 LYS A 6 -7.658 -7.029 4.776 1.00 71.11 H ATOM 69 HE3 LYS A 6 -7.930 -8.663 4.184 1.00 65.51 H ATOM 70 HZ1 LYS A 6 -7.098 -8.039 6.964 1.00 22.22 H ATOM 71 HZ2 LYS A 6 -7.532 -9.536 6.364 1.00 30.31 H ATOM 72 HZ3 LYS A 6 -8.680 -8.326 6.480 1.00 30.10 H ATOM 73 N CYS A 7 -1.196 -6.147 2.492 1.00 53.25 N ATOM 74 CA CYS A 7 0.087 -6.322 1.863 1.00 62.30 C ATOM 75 C CYS A 7 1.224 -5.763 2.695 1.00 4.42 C ATOM 76 O CYS A 7 2.378 -6.120 2.491 1.00 65.43 O ATOM 77 CB CYS A 7 0.090 -5.652 0.499 1.00 32.23 C ATOM 78 SG CYS A 7 1.158 -6.469 -0.647 1.00 61.53 S ATOM 79 H CYS A 7 -1.628 -5.265 2.528 1.00 15.44 H ATOM 80 HA CYS A 7 0.248 -7.378 1.711 1.00 2.21 H ATOM 81 HB2 CYS A 7 -0.910 -5.666 0.091 1.00 24.01 H ATOM 82 HB3 CYS A 7 0.425 -4.631 0.601 1.00 14.23 H ATOM 83 N GLY A 8 0.919 -4.852 3.579 1.00 63.32 N ATOM 84 CA GLY A 8 1.966 -4.219 4.350 1.00 51.52 C ATOM 85 C GLY A 8 2.567 -3.084 3.556 1.00 30.22 C ATOM 86 O GLY A 8 3.651 -2.616 3.829 1.00 3.53 O ATOM 87 H GLY A 8 -0.010 -4.569 3.723 1.00 65.05 H ATOM 88 HA2 GLY A 8 1.553 -3.841 5.274 1.00 41.54 H ATOM 89 HA3 GLY A 8 2.740 -4.940 4.567 1.00 73.22 H ATOM 90 N CYS A 9 1.847 -2.676 2.538 1.00 52.14 N ATOM 91 CA CYS A 9 2.228 -1.604 1.698 1.00 23.05 C ATOM 92 C CYS A 9 1.377 -0.395 1.990 1.00 63.55 C ATOM 93 O CYS A 9 0.520 -0.435 2.867 1.00 75.22 O ATOM 94 CB CYS A 9 2.043 -2.025 0.273 1.00 45.54 C ATOM 95 SG CYS A 9 3.480 -2.762 -0.469 1.00 12.23 S ATOM 96 H CYS A 9 0.982 -3.107 2.362 1.00 71.31 H ATOM 97 HA CYS A 9 3.270 -1.374 1.857 1.00 15.45 H ATOM 98 HB2 CYS A 9 1.244 -2.749 0.254 1.00 43.43 H ATOM 99 HB3 CYS A 9 1.719 -1.190 -0.325 1.00 25.22 H ATOM 100 N ALA A 10 1.628 0.674 1.281 1.00 62.01 N ATOM 101 CA ALA A 10 0.799 1.842 1.376 1.00 41.53 C ATOM 102 C ALA A 10 -0.535 1.525 0.719 1.00 63.23 C ATOM 103 O ALA A 10 -0.602 0.624 -0.142 1.00 15.45 O ATOM 104 CB ALA A 10 1.478 2.993 0.678 1.00 30.24 C ATOM 105 H ALA A 10 2.396 0.719 0.676 1.00 63.33 H ATOM 106 HA ALA A 10 0.650 2.086 2.417 1.00 71.41 H ATOM 107 HB1 ALA A 10 1.658 2.711 -0.348 1.00 63.31 H ATOM 108 HB2 ALA A 10 2.416 3.207 1.167 1.00 34.13 H ATOM 109 HB3 ALA A 10 0.840 3.861 0.712 1.00 62.42 H ATOM 110 N VAL A 11 -1.582 2.202 1.126 1.00 61.22 N ATOM 111 CA VAL A 11 -2.907 1.953 0.585 1.00 41.33 C ATOM 112 C VAL A 11 -3.580 3.292 0.256 1.00 75.43 C ATOM 113 O VAL A 11 -3.972 4.018 1.170 1.00 12.41 O ATOM 114 CB VAL A 11 -3.811 1.182 1.592 1.00 71.21 C ATOM 115 CG1 VAL A 11 -5.124 0.779 0.944 1.00 64.34 C ATOM 116 CG2 VAL A 11 -3.108 -0.037 2.163 1.00 22.43 C ATOM 117 H VAL A 11 -1.474 2.907 1.799 1.00 50.51 H ATOM 118 HA VAL A 11 -2.793 1.365 -0.314 1.00 10.43 H ATOM 119 HB VAL A 11 -4.044 1.857 2.403 1.00 5.22 H ATOM 120 HG11 VAL A 11 -5.730 0.243 1.658 1.00 34.01 H ATOM 121 HG12 VAL A 11 -4.923 0.143 0.095 1.00 34.50 H ATOM 122 HG13 VAL A 11 -5.648 1.666 0.618 1.00 50.11 H ATOM 123 HG21 VAL A 11 -2.857 -0.717 1.362 1.00 71.12 H ATOM 124 HG22 VAL A 11 -3.762 -0.530 2.865 1.00 4.22 H ATOM 125 HG23 VAL A 11 -2.206 0.273 2.668 1.00 11.15 H ATOM 126 N PRO A 12 -3.717 3.657 -1.029 1.00 3.24 N ATOM 127 CA PRO A 12 -3.267 2.839 -2.163 1.00 4.03 C ATOM 128 C PRO A 12 -1.753 2.883 -2.288 1.00 54.01 C ATOM 129 O PRO A 12 -1.102 3.819 -1.785 1.00 22.23 O ATOM 130 CB PRO A 12 -3.911 3.528 -3.366 1.00 54.11 C ATOM 131 CG PRO A 12 -4.044 4.945 -2.953 1.00 52.23 C ATOM 132 CD PRO A 12 -4.335 4.917 -1.481 1.00 32.33 C ATOM 133 HA PRO A 12 -3.607 1.817 -2.089 1.00 71.20 H ATOM 134 HB2 PRO A 12 -3.271 3.425 -4.230 1.00 45.33 H ATOM 135 HB3 PRO A 12 -4.874 3.084 -3.568 1.00 53.13 H ATOM 136 HG2 PRO A 12 -3.116 5.462 -3.144 1.00 31.20 H ATOM 137 HG3 PRO A 12 -4.853 5.415 -3.490 1.00 24.40 H ATOM 138 HD2 PRO A 12 -3.877 5.764 -0.991 1.00 61.12 H ATOM 139 HD3 PRO A 12 -5.399 4.908 -1.302 1.00 10.42 H ATOM 140 N CYS A 13 -1.188 1.909 -2.916 1.00 14.15 N ATOM 141 CA CYS A 13 0.226 1.854 -3.020 1.00 3.04 C ATOM 142 C CYS A 13 0.669 2.609 -4.281 1.00 45.22 C ATOM 143 O CYS A 13 0.082 2.437 -5.349 1.00 42.24 O ATOM 144 CB CYS A 13 0.716 0.395 -2.977 1.00 32.53 C ATOM 145 SG CYS A 13 2.488 0.224 -2.812 1.00 14.13 S ATOM 146 H CYS A 13 -1.749 1.228 -3.348 1.00 51.31 H ATOM 147 HA CYS A 13 0.612 2.384 -2.162 1.00 21.20 H ATOM 148 HB2 CYS A 13 0.293 -0.077 -2.103 1.00 2.14 H ATOM 149 HB3 CYS A 13 0.408 -0.127 -3.868 1.00 54.40 H ATOM 150 N PRO A 14 1.688 3.488 -4.162 1.00 24.24 N ATOM 151 CA PRO A 14 2.143 4.336 -5.274 1.00 4.20 C ATOM 152 C PRO A 14 3.140 3.628 -6.201 1.00 53.41 C ATOM 153 O PRO A 14 3.704 4.235 -7.110 1.00 20.22 O ATOM 154 CB PRO A 14 2.821 5.490 -4.545 1.00 70.11 C ATOM 155 CG PRO A 14 3.410 4.856 -3.333 1.00 33.42 C ATOM 156 CD PRO A 14 2.460 3.756 -2.926 1.00 2.24 C ATOM 157 HA PRO A 14 1.313 4.712 -5.853 1.00 54.41 H ATOM 158 HB2 PRO A 14 3.574 5.931 -5.181 1.00 41.14 H ATOM 159 HB3 PRO A 14 2.087 6.237 -4.281 1.00 65.21 H ATOM 160 HG2 PRO A 14 4.376 4.441 -3.577 1.00 5.03 H ATOM 161 HG3 PRO A 14 3.507 5.581 -2.539 1.00 33.43 H ATOM 162 HD2 PRO A 14 3.008 2.874 -2.617 1.00 1.34 H ATOM 163 HD3 PRO A 14 1.811 4.102 -2.135 1.00 0.44 H ATOM 164 N GLY A 15 3.380 2.363 -5.942 1.00 21.24 N ATOM 165 CA GLY A 15 4.252 1.568 -6.789 1.00 14.42 C ATOM 166 C GLY A 15 5.724 1.608 -6.430 1.00 32.40 C ATOM 167 O GLY A 15 6.406 0.586 -6.520 1.00 31.22 O ATOM 168 H GLY A 15 2.911 1.957 -5.184 1.00 41.11 H ATOM 169 HA2 GLY A 15 3.933 0.539 -6.732 1.00 53.32 H ATOM 170 HA3 GLY A 15 4.138 1.898 -7.808 1.00 40.54 H ATOM 171 N GLY A 16 6.235 2.759 -6.067 1.00 62.34 N ATOM 172 CA GLY A 16 7.642 2.853 -5.734 1.00 5.23 C ATOM 173 C GLY A 16 7.884 3.225 -4.292 1.00 21.01 C ATOM 174 O GLY A 16 8.155 2.352 -3.455 1.00 33.51 O ATOM 175 H GLY A 16 5.677 3.568 -6.063 1.00 60.30 H ATOM 176 HA2 GLY A 16 8.107 1.897 -5.922 1.00 70.32 H ATOM 177 HA3 GLY A 16 8.103 3.595 -6.368 1.00 53.03 H ATOM 178 N THR A 17 7.704 4.506 -4.000 1.00 11.24 N ATOM 179 CA THR A 17 7.978 5.134 -2.701 1.00 60.04 C ATOM 180 C THR A 17 7.417 4.345 -1.500 1.00 31.33 C ATOM 181 O THR A 17 8.088 4.194 -0.467 1.00 21.32 O ATOM 182 CB THR A 17 7.372 6.549 -2.709 1.00 41.04 C ATOM 183 OG1 THR A 17 7.853 7.259 -3.863 1.00 13.44 O ATOM 184 CG2 THR A 17 7.734 7.320 -1.451 1.00 41.32 C ATOM 185 H THR A 17 7.367 5.102 -4.706 1.00 73.40 H ATOM 186 HA THR A 17 9.046 5.240 -2.587 1.00 32.42 H ATOM 187 HB THR A 17 6.298 6.455 -2.780 1.00 61.34 H ATOM 188 HG1 THR A 17 8.809 7.130 -3.914 1.00 54.23 H ATOM 189 HG21 THR A 17 7.344 6.801 -0.587 1.00 23.54 H ATOM 190 HG22 THR A 17 7.313 8.313 -1.499 1.00 75.23 H ATOM 191 HG23 THR A 17 8.809 7.384 -1.375 1.00 43.10 H ATOM 192 N GLY A 18 6.216 3.841 -1.653 1.00 42.20 N ATOM 193 CA GLY A 18 5.578 3.116 -0.588 1.00 14.44 C ATOM 194 C GLY A 18 5.343 1.679 -0.958 1.00 44.11 C ATOM 195 O GLY A 18 4.397 1.017 -0.464 1.00 75.50 O ATOM 196 H GLY A 18 5.774 3.966 -2.517 1.00 52.43 H ATOM 197 HA2 GLY A 18 6.209 3.155 0.288 1.00 53.34 H ATOM 198 HA3 GLY A 18 4.629 3.579 -0.362 1.00 61.14 H ATOM 199 N CYS A 19 6.163 1.149 -1.834 1.00 54.23 N ATOM 200 CA CYS A 19 5.977 -0.194 -2.194 1.00 1.12 C ATOM 201 C CYS A 19 6.819 -1.073 -1.323 1.00 10.02 C ATOM 202 O CYS A 19 7.928 -1.443 -1.672 1.00 11.31 O ATOM 203 CB CYS A 19 6.227 -0.509 -3.664 1.00 24.13 C ATOM 204 SG CYS A 19 5.589 -2.141 -4.095 1.00 52.24 S ATOM 205 H CYS A 19 6.923 1.664 -2.197 1.00 3.40 H ATOM 206 HA CYS A 19 4.938 -0.392 -1.970 1.00 51.10 H ATOM 207 HB2 CYS A 19 5.744 0.223 -4.296 1.00 42.04 H ATOM 208 HB3 CYS A 19 7.291 -0.511 -3.848 1.00 72.22 H ATOM 209 N ARG A 20 6.288 -1.387 -0.183 1.00 64.51 N ATOM 210 CA ARG A 20 6.911 -2.287 0.742 1.00 13.42 C ATOM 211 C ARG A 20 6.691 -3.724 0.258 1.00 52.44 C ATOM 212 O ARG A 20 5.844 -4.442 0.731 1.00 4.40 O ATOM 213 CB ARG A 20 6.378 -2.041 2.155 1.00 24.04 C ATOM 214 CG ARG A 20 6.630 -0.608 2.630 1.00 15.55 C ATOM 215 CD ARG A 20 5.855 -0.260 3.890 1.00 23.12 C ATOM 216 NE ARG A 20 6.238 -1.066 5.046 1.00 72.20 N ATOM 217 CZ ARG A 20 5.563 -1.092 6.204 1.00 30.20 C ATOM 218 NH1 ARG A 20 4.374 -0.479 6.306 1.00 75.22 N ATOM 219 NH2 ARG A 20 6.052 -1.771 7.236 1.00 32.14 N ATOM 220 H ARG A 20 5.449 -0.963 0.081 1.00 44.24 H ATOM 221 HA ARG A 20 7.972 -2.085 0.714 1.00 61.44 H ATOM 222 HB2 ARG A 20 5.315 -2.232 2.169 1.00 10.04 H ATOM 223 HB3 ARG A 20 6.869 -2.716 2.841 1.00 74.50 H ATOM 224 HG2 ARG A 20 7.683 -0.490 2.832 1.00 61.42 H ATOM 225 HG3 ARG A 20 6.344 0.070 1.839 1.00 3.21 H ATOM 226 HD2 ARG A 20 6.029 0.780 4.126 1.00 52.21 H ATOM 227 HD3 ARG A 20 4.802 -0.405 3.697 1.00 30.21 H ATOM 228 HE ARG A 20 7.071 -1.579 4.930 1.00 3.34 H ATOM 229 HH11 ARG A 20 3.947 0.005 5.539 1.00 2.45 H ATOM 230 HH12 ARG A 20 3.836 -0.466 7.155 1.00 4.20 H ATOM 231 HH21 ARG A 20 6.917 -2.274 7.171 1.00 65.31 H ATOM 232 HH22 ARG A 20 5.581 -1.805 8.124 1.00 32.21 H ATOM 233 N CYS A 21 7.296 -3.962 -0.870 1.00 72.41 N ATOM 234 CA CYS A 21 7.434 -5.253 -1.541 1.00 41.34 C ATOM 235 C CYS A 21 8.887 -5.336 -1.966 1.00 51.03 C ATOM 236 O CYS A 21 9.282 -6.178 -2.747 1.00 31.35 O ATOM 237 CB CYS A 21 6.562 -5.325 -2.809 1.00 5.30 C ATOM 238 SG CYS A 21 5.023 -6.300 -2.701 1.00 22.14 S ATOM 239 H CYS A 21 7.691 -3.168 -1.304 1.00 43.12 H ATOM 240 HA CYS A 21 7.185 -6.049 -0.854 1.00 25.15 H ATOM 241 HB2 CYS A 21 6.299 -4.321 -3.106 1.00 60.42 H ATOM 242 HB3 CYS A 21 7.164 -5.757 -3.594 1.00 10.31 H ATOM 243 N THR A 22 9.679 -4.465 -1.386 1.00 14.32 N ATOM 244 CA THR A 22 11.045 -4.284 -1.773 1.00 14.31 C ATOM 245 C THR A 22 11.946 -5.365 -1.136 1.00 20.44 C ATOM 246 O THR A 22 13.088 -5.565 -1.543 1.00 15.31 O ATOM 247 CB THR A 22 11.508 -2.830 -1.424 1.00 34.51 C ATOM 248 OG1 THR A 22 12.788 -2.535 -1.994 1.00 53.14 O ATOM 249 CG2 THR A 22 11.546 -2.591 0.086 1.00 34.24 C ATOM 250 H THR A 22 9.326 -3.941 -0.639 1.00 1.24 H ATOM 251 HA THR A 22 11.088 -4.405 -2.847 1.00 22.43 H ATOM 252 HB THR A 22 10.786 -2.153 -1.858 1.00 32.31 H ATOM 253 HG1 THR A 22 12.653 -1.781 -2.589 1.00 75.53 H ATOM 254 HG21 THR A 22 11.883 -1.583 0.277 1.00 32.12 H ATOM 255 HG22 THR A 22 12.221 -3.295 0.549 1.00 14.04 H ATOM 256 HG23 THR A 22 10.552 -2.718 0.488 1.00 55.32 H ATOM 257 N SER A 23 11.421 -6.044 -0.143 1.00 73.53 N ATOM 258 CA SER A 23 12.099 -7.159 0.473 1.00 14.40 C ATOM 259 C SER A 23 11.403 -8.456 0.038 1.00 43.40 C ATOM 260 O SER A 23 12.001 -9.547 0.041 1.00 64.05 O ATOM 261 CB SER A 23 12.044 -7.014 1.998 1.00 73.33 C ATOM 262 OG SER A 23 12.523 -5.731 2.408 1.00 40.05 O ATOM 263 H SER A 23 10.547 -5.773 0.208 1.00 30.12 H ATOM 264 HA SER A 23 13.127 -7.167 0.144 1.00 42.14 H ATOM 265 HB2 SER A 23 11.026 -7.134 2.335 1.00 53.13 H ATOM 266 HB3 SER A 23 12.664 -7.774 2.450 1.00 42.41 H ATOM 267 HG SER A 23 13.478 -5.707 2.276 1.00 63.10 H ATOM 268 N ALA A 24 10.143 -8.318 -0.357 1.00 13.43 N ATOM 269 CA ALA A 24 9.331 -9.432 -0.792 1.00 20.20 C ATOM 270 C ALA A 24 9.652 -9.787 -2.225 1.00 35.33 C ATOM 271 O ALA A 24 9.196 -9.133 -3.158 1.00 15.41 O ATOM 272 CB ALA A 24 7.848 -9.100 -0.660 1.00 51.21 C ATOM 273 H ALA A 24 9.745 -7.423 -0.364 1.00 63.32 H ATOM 274 HA ALA A 24 9.549 -10.277 -0.155 1.00 53.44 H ATOM 275 HB1 ALA A 24 7.262 -9.945 -0.993 1.00 43.10 H ATOM 276 HB2 ALA A 24 7.616 -8.243 -1.275 1.00 53.24 H ATOM 277 HB3 ALA A 24 7.608 -8.880 0.367 1.00 43.14 H ATOM 278 N ARG A 25 10.459 -10.787 -2.400 1.00 72.12 N ATOM 279 CA ARG A 25 10.808 -11.230 -3.720 1.00 42.15 C ATOM 280 C ARG A 25 9.773 -12.228 -4.173 1.00 40.45 C ATOM 281 O ARG A 25 9.795 -13.391 -3.777 1.00 21.11 O ATOM 282 CB ARG A 25 12.206 -11.859 -3.758 1.00 20.54 C ATOM 283 CG ARG A 25 13.319 -10.970 -3.224 1.00 25.11 C ATOM 284 CD ARG A 25 13.435 -9.667 -3.988 1.00 4.31 C ATOM 285 NE ARG A 25 14.523 -8.838 -3.462 1.00 54.33 N ATOM 286 CZ ARG A 25 14.675 -7.522 -3.662 1.00 21.12 C ATOM 287 NH1 ARG A 25 13.779 -6.832 -4.374 1.00 53.53 N ATOM 288 NH2 ARG A 25 15.717 -6.900 -3.134 1.00 0.25 N ATOM 289 H ARG A 25 10.808 -11.256 -1.613 1.00 52.42 H ATOM 290 HA ARG A 25 10.780 -10.373 -4.375 1.00 64.34 H ATOM 291 HB2 ARG A 25 12.191 -12.765 -3.171 1.00 22.55 H ATOM 292 HB3 ARG A 25 12.438 -12.115 -4.781 1.00 5.44 H ATOM 293 HG2 ARG A 25 13.111 -10.740 -2.189 1.00 22.13 H ATOM 294 HG3 ARG A 25 14.256 -11.502 -3.291 1.00 65.31 H ATOM 295 HD2 ARG A 25 13.624 -9.890 -5.028 1.00 45.11 H ATOM 296 HD3 ARG A 25 12.505 -9.127 -3.894 1.00 72.45 H ATOM 297 HE ARG A 25 15.182 -9.328 -2.918 1.00 61.22 H ATOM 298 HH11 ARG A 25 12.970 -7.267 -4.776 1.00 22.03 H ATOM 299 HH12 ARG A 25 13.881 -5.845 -4.527 1.00 52.10 H ATOM 300 HH21 ARG A 25 16.399 -7.390 -2.585 1.00 32.42 H ATOM 301 HH22 ARG A 25 15.872 -5.913 -3.235 1.00 41.51 H ATOM 302 N SER A 26 8.821 -11.756 -4.907 1.00 14.02 N ATOM 303 CA SER A 26 7.793 -12.591 -5.414 1.00 24.21 C ATOM 304 C SER A 26 7.741 -12.423 -6.918 1.00 21.15 C ATOM 305 O SER A 26 7.296 -11.388 -7.431 1.00 21.14 O ATOM 306 CB SER A 26 6.444 -12.248 -4.753 1.00 21.34 C ATOM 307 OG SER A 26 5.416 -13.147 -5.158 1.00 64.10 O ATOM 308 H SER A 26 8.811 -10.796 -5.118 1.00 10.30 H ATOM 309 HA SER A 26 8.053 -13.611 -5.180 1.00 11.11 H ATOM 310 HB2 SER A 26 6.553 -12.305 -3.679 1.00 32.35 H ATOM 311 HB3 SER A 26 6.166 -11.242 -5.030 1.00 53.22 H ATOM 312 HG SER A 26 4.562 -12.689 -5.109 1.00 22.41 H ATOM 313 N GLY A 27 8.251 -13.412 -7.619 1.00 41.32 N ATOM 314 CA GLY A 27 8.284 -13.371 -9.062 1.00 2.34 C ATOM 315 C GLY A 27 7.058 -14.001 -9.676 1.00 23.21 C ATOM 316 O GLY A 27 6.939 -14.104 -10.898 1.00 54.31 O ATOM 317 H GLY A 27 8.625 -14.187 -7.141 1.00 73.35 H ATOM 318 HA2 GLY A 27 8.348 -12.340 -9.380 1.00 61.22 H ATOM 319 HA3 GLY A 27 9.159 -13.901 -9.407 1.00 73.53 H ATOM 320 N GLY A 28 6.165 -14.448 -8.840 1.00 41.12 N ATOM 321 CA GLY A 28 4.956 -15.043 -9.305 1.00 63.24 C ATOM 322 C GLY A 28 3.768 -14.180 -8.988 1.00 70.01 C ATOM 323 O GLY A 28 3.412 -13.282 -9.760 1.00 74.01 O ATOM 324 H GLY A 28 6.335 -14.377 -7.878 1.00 0.51 H ATOM 325 HA2 GLY A 28 5.022 -15.183 -10.373 1.00 63.01 H ATOM 326 HA3 GLY A 28 4.829 -16.002 -8.827 1.00 23.54 H ATOM 327 N ALA A 29 3.182 -14.413 -7.850 1.00 52.51 N ATOM 328 CA ALA A 29 2.023 -13.675 -7.427 1.00 12.43 C ATOM 329 C ALA A 29 2.438 -12.406 -6.696 1.00 65.00 C ATOM 330 O ALA A 29 2.792 -12.451 -5.509 1.00 22.14 O ATOM 331 CB ALA A 29 1.128 -14.543 -6.554 1.00 61.21 C ATOM 332 H ALA A 29 3.547 -15.105 -7.256 1.00 23.05 H ATOM 333 HA ALA A 29 1.471 -13.397 -8.312 1.00 23.31 H ATOM 334 HB1 ALA A 29 0.870 -15.446 -7.089 1.00 53.13 H ATOM 335 HB2 ALA A 29 0.224 -14.003 -6.314 1.00 23.53 H ATOM 336 HB3 ALA A 29 1.649 -14.801 -5.645 1.00 4.23 H ATOM 337 N ALA A 30 2.483 -11.312 -7.441 1.00 22.24 N ATOM 338 CA ALA A 30 2.802 -9.976 -6.947 1.00 61.21 C ATOM 339 C ALA A 30 2.663 -9.014 -8.098 1.00 72.14 C ATOM 340 O ALA A 30 2.957 -9.381 -9.246 1.00 51.20 O ATOM 341 CB ALA A 30 4.221 -9.895 -6.393 1.00 4.52 C ATOM 342 H ALA A 30 2.291 -11.378 -8.400 1.00 64.21 H ATOM 343 HA ALA A 30 2.093 -9.717 -6.174 1.00 54.53 H ATOM 344 HB1 ALA A 30 4.429 -8.886 -6.071 1.00 73.22 H ATOM 345 HB2 ALA A 30 4.927 -10.187 -7.157 1.00 14.45 H ATOM 346 HB3 ALA A 30 4.302 -10.565 -5.550 1.00 1.32 H ATOM 347 N GLY A 31 2.217 -7.817 -7.825 1.00 71.24 N ATOM 348 CA GLY A 31 2.056 -6.848 -8.865 1.00 12.00 C ATOM 349 C GLY A 31 1.678 -5.511 -8.309 1.00 13.35 C ATOM 350 O GLY A 31 2.024 -5.189 -7.173 1.00 31.42 O ATOM 351 H GLY A 31 1.985 -7.563 -6.906 1.00 74.41 H ATOM 352 HA2 GLY A 31 2.985 -6.758 -9.408 1.00 25.32 H ATOM 353 HA3 GLY A 31 1.280 -7.179 -9.538 1.00 61.12 H TER 354 GLY A 31 HETATM 355 CD CD A 100 3.220 -2.251 -2.923 1.00 23.31 CD HETATM 356 CD CD A 101 2.831 -4.849 -1.922 1.00 12.10 CD