ATOM 1 N GLY A 1 -5.422 9.944 -10.197 1.00 61.43 N ATOM 2 CA GLY A 1 -6.664 9.477 -9.568 1.00 14.32 C ATOM 3 C GLY A 1 -6.349 8.480 -8.476 1.00 62.11 C ATOM 4 O GLY A 1 -5.507 8.773 -7.624 1.00 34.24 O ATOM 5 H1 GLY A 1 -4.870 9.227 -10.624 1.00 42.41 H ATOM 6 HA2 GLY A 1 -7.190 10.327 -9.141 1.00 12.03 H ATOM 7 HA3 GLY A 1 -7.298 9.017 -10.319 1.00 72.31 H ATOM 8 N SER A 2 -6.995 7.306 -8.489 1.00 52.55 N ATOM 9 CA SER A 2 -6.767 6.262 -7.494 1.00 23.11 C ATOM 10 C SER A 2 -5.279 5.892 -7.446 1.00 34.43 C ATOM 11 O SER A 2 -4.562 5.940 -8.454 1.00 74.35 O ATOM 12 CB SER A 2 -7.674 5.045 -7.749 1.00 51.21 C ATOM 13 OG SER A 2 -7.778 4.710 -9.125 1.00 1.02 O ATOM 14 H SER A 2 -7.675 7.114 -9.213 1.00 3.43 H ATOM 15 HA SER A 2 -7.039 6.671 -6.519 1.00 61.01 H ATOM 16 HB2 SER A 2 -7.299 4.182 -7.199 1.00 51.40 H ATOM 17 HB3 SER A 2 -8.674 5.278 -7.377 1.00 5.52 H ATOM 18 HG SER A 2 -7.288 3.882 -9.299 1.00 44.14 H ATOM 19 N GLY A 3 -4.800 5.531 -6.264 1.00 71.01 N ATOM 20 CA GLY A 3 -3.415 5.161 -6.028 1.00 11.10 C ATOM 21 C GLY A 3 -3.372 3.876 -5.243 1.00 4.01 C ATOM 22 O GLY A 3 -2.696 2.932 -5.653 1.00 43.30 O ATOM 23 H GLY A 3 -5.452 5.506 -5.489 1.00 43.03 H ATOM 24 HA2 GLY A 3 -2.870 5.029 -6.965 1.00 14.41 H ATOM 25 HA3 GLY A 3 -2.945 5.938 -5.447 1.00 22.34 H ATOM 26 N CYS A 4 -4.052 3.829 -4.095 1.00 12.32 N ATOM 27 CA CYS A 4 -4.110 2.638 -3.287 1.00 22.12 C ATOM 28 C CYS A 4 -5.470 2.451 -2.695 1.00 10.25 C ATOM 29 O CYS A 4 -6.122 3.396 -2.253 1.00 13.32 O ATOM 30 CB CYS A 4 -3.060 2.596 -2.203 1.00 31.02 C ATOM 31 SG CYS A 4 -1.604 1.764 -2.845 1.00 32.50 S ATOM 32 H CYS A 4 -4.604 4.614 -3.773 1.00 62.52 H ATOM 33 HA CYS A 4 -3.957 1.796 -3.947 1.00 34.34 H ATOM 34 HB2 CYS A 4 -2.818 3.602 -1.864 1.00 45.13 H ATOM 35 HB3 CYS A 4 -3.453 2.034 -1.354 1.00 43.41 H ATOM 36 N ASP A 5 -5.796 1.179 -2.583 1.00 53.12 N ATOM 37 CA ASP A 5 -7.047 0.698 -2.086 1.00 71.15 C ATOM 38 C ASP A 5 -6.721 -0.510 -1.237 1.00 75.32 C ATOM 39 O ASP A 5 -5.617 -1.068 -1.303 1.00 51.41 O ATOM 40 CB ASP A 5 -7.974 0.337 -3.269 1.00 74.03 C ATOM 41 CG ASP A 5 -7.292 0.484 -4.644 1.00 75.55 C ATOM 42 OD1 ASP A 5 -6.455 -0.385 -5.007 1.00 41.35 O ATOM 43 OD2 ASP A 5 -7.412 1.573 -5.245 1.00 52.54 O ATOM 44 H ASP A 5 -5.249 0.409 -2.961 1.00 42.04 H ATOM 45 HA ASP A 5 -7.508 1.471 -1.475 1.00 71.14 H ATOM 46 HB2 ASP A 5 -8.349 -0.679 -3.134 1.00 70.34 H ATOM 47 HB3 ASP A 5 -8.837 1.000 -3.230 1.00 11.14 H ATOM 48 N ASP A 6 -7.709 -0.907 -0.451 1.00 43.44 N ATOM 49 CA ASP A 6 -7.601 -2.049 0.460 1.00 71.04 C ATOM 50 C ASP A 6 -7.792 -3.374 -0.282 1.00 11.34 C ATOM 51 O ASP A 6 -7.674 -4.461 0.284 1.00 62.14 O ATOM 52 CB ASP A 6 -8.623 -1.905 1.590 1.00 33.23 C ATOM 53 CG ASP A 6 -8.235 -2.715 2.824 1.00 55.32 C ATOM 54 OD1 ASP A 6 -7.053 -2.687 3.234 1.00 21.21 O ATOM 55 OD2 ASP A 6 -9.133 -3.331 3.433 1.00 50.25 O ATOM 56 H ASP A 6 -8.561 -0.358 -0.513 1.00 63.53 H ATOM 57 HA ASP A 6 -6.610 -2.043 0.901 1.00 2.41 H ATOM 58 HB2 ASP A 6 -8.700 -0.859 1.881 1.00 24.34 H ATOM 59 HB3 ASP A 6 -9.601 -2.230 1.235 1.00 34.33 H ATOM 60 N LYS A 7 -8.133 -3.267 -1.565 1.00 50.04 N ATOM 61 CA LYS A 7 -8.380 -4.378 -2.476 1.00 54.24 C ATOM 62 C LYS A 7 -7.053 -4.850 -3.029 1.00 3.01 C ATOM 63 O LYS A 7 -6.782 -6.046 -3.079 1.00 51.11 O ATOM 64 CB LYS A 7 -9.308 -3.941 -3.618 1.00 44.31 C ATOM 65 CG LYS A 7 -10.749 -3.695 -3.145 1.00 63.33 C ATOM 66 CD LYS A 7 -11.685 -3.569 -4.352 1.00 3.34 C ATOM 67 CE LYS A 7 -13.148 -3.476 -3.907 1.00 11.22 C ATOM 68 NZ LYS A 7 -14.082 -3.874 -4.980 1.00 63.53 N ATOM 69 H LYS A 7 -8.166 -2.313 -1.898 1.00 11.23 H ATOM 70 HA LYS A 7 -8.848 -5.212 -1.943 1.00 72.02 H ATOM 71 HB2 LYS A 7 -8.920 -3.041 -4.099 1.00 14.30 H ATOM 72 HB3 LYS A 7 -9.320 -4.744 -4.353 1.00 62.52 H ATOM 73 HG2 LYS A 7 -11.074 -4.542 -2.540 1.00 64.02 H ATOM 74 HG3 LYS A 7 -10.797 -2.785 -2.546 1.00 15.20 H ATOM 75 HD2 LYS A 7 -11.423 -2.680 -4.923 1.00 62.45 H ATOM 76 HD3 LYS A 7 -11.554 -4.443 -4.989 1.00 52.44 H ATOM 77 HE2 LYS A 7 -13.308 -4.138 -3.055 1.00 20.53 H ATOM 78 HE3 LYS A 7 -13.370 -2.455 -3.592 1.00 75.42 H ATOM 79 HZ1 LYS A 7 -13.979 -4.868 -5.167 1.00 22.04 H ATOM 80 HZ2 LYS A 7 -13.906 -3.352 -5.833 1.00 40.24 H ATOM 81 HZ3 LYS A 7 -15.040 -3.723 -4.671 1.00 5.14 H ATOM 82 N CYS A 8 -6.161 -3.904 -3.343 1.00 61.31 N ATOM 83 CA CYS A 8 -4.851 -4.239 -3.865 1.00 64.15 C ATOM 84 C CYS A 8 -3.956 -4.947 -2.832 1.00 64.30 C ATOM 85 O CYS A 8 -2.795 -5.238 -3.132 1.00 54.13 O ATOM 86 CB CYS A 8 -4.164 -3.000 -4.419 1.00 63.13 C ATOM 87 SG CYS A 8 -3.392 -1.930 -3.177 1.00 10.11 S ATOM 88 H CYS A 8 -6.434 -2.935 -3.288 1.00 52.21 H ATOM 89 HA CYS A 8 -5.008 -4.892 -4.711 1.00 4.25 H ATOM 90 HB2 CYS A 8 -3.383 -3.362 -5.084 1.00 32.11 H ATOM 91 HB3 CYS A 8 -4.876 -2.425 -5.011 1.00 42.24 H ATOM 92 N GLY A 9 -4.420 -5.120 -1.588 1.00 42.23 N ATOM 93 CA GLY A 9 -3.670 -5.768 -0.525 1.00 11.41 C ATOM 94 C GLY A 9 -2.861 -4.797 0.320 1.00 52.24 C ATOM 95 O GLY A 9 -1.906 -5.231 0.965 1.00 50.24 O ATOM 96 H GLY A 9 -5.376 -4.877 -1.376 1.00 11.54 H ATOM 97 HA2 GLY A 9 -4.361 -6.304 0.124 1.00 11.23 H ATOM 98 HA3 GLY A 9 -2.981 -6.485 -0.958 1.00 74.25 H ATOM 99 N CYS A 10 -3.116 -3.489 0.199 1.00 24.04 N ATOM 100 CA CYS A 10 -2.427 -2.475 0.972 1.00 73.22 C ATOM 101 C CYS A 10 -3.387 -1.929 2.008 1.00 74.53 C ATOM 102 O CYS A 10 -4.458 -1.477 1.618 1.00 51.31 O ATOM 103 CB CYS A 10 -2.087 -1.233 0.160 1.00 72.12 C ATOM 104 SG CYS A 10 -0.596 -1.214 -0.843 1.00 62.12 S ATOM 105 H CYS A 10 -3.928 -3.209 -0.332 1.00 30.43 H ATOM 106 HA CYS A 10 -1.521 -2.864 1.428 1.00 54.10 H ATOM 107 HB2 CYS A 10 -2.942 -0.969 -0.457 1.00 64.11 H ATOM 108 HB3 CYS A 10 -1.967 -0.448 0.908 1.00 65.44 H ATOM 109 N ALA A 11 -2.935 -1.821 3.247 1.00 23.11 N ATOM 110 CA ALA A 11 -3.720 -1.277 4.318 1.00 55.24 C ATOM 111 C ALA A 11 -4.002 0.178 3.952 1.00 55.33 C ATOM 112 O ALA A 11 -3.169 0.852 3.319 1.00 31.25 O ATOM 113 CB ALA A 11 -2.933 -1.352 5.630 1.00 54.32 C ATOM 114 H ALA A 11 -2.050 -2.219 3.497 1.00 60.50 H ATOM 115 HA ALA A 11 -4.644 -1.848 4.393 1.00 4.44 H ATOM 116 HB1 ALA A 11 -2.666 -2.386 5.846 1.00 62.30 H ATOM 117 HB2 ALA A 11 -2.031 -0.742 5.557 1.00 24.14 H ATOM 118 HB3 ALA A 11 -3.552 -0.970 6.443 1.00 31.42 H ATOM 119 N VAL A 12 -5.172 0.645 4.352 1.00 31.41 N ATOM 120 CA VAL A 12 -5.627 1.999 4.118 1.00 14.40 C ATOM 121 C VAL A 12 -5.977 2.657 5.464 1.00 43.22 C ATOM 122 O VAL A 12 -6.436 1.950 6.368 1.00 12.31 O ATOM 123 CB VAL A 12 -6.778 2.045 3.094 1.00 43.44 C ATOM 124 CG1 VAL A 12 -6.328 1.532 1.718 1.00 54.23 C ATOM 125 CG2 VAL A 12 -8.052 1.319 3.528 1.00 14.43 C ATOM 126 H VAL A 12 -5.767 0.002 4.854 1.00 25.33 H ATOM 127 HA VAL A 12 -4.803 2.534 3.674 1.00 4.32 H ATOM 128 HB VAL A 12 -7.035 3.088 2.974 1.00 72.10 H ATOM 129 HG11 VAL A 12 -5.417 2.041 1.407 1.00 32.21 H ATOM 130 HG12 VAL A 12 -6.153 0.458 1.758 1.00 62.03 H ATOM 131 HG13 VAL A 12 -7.111 1.732 0.986 1.00 63.04 H ATOM 132 HG21 VAL A 12 -8.800 1.373 2.736 1.00 72.41 H ATOM 133 HG22 VAL A 12 -7.843 0.276 3.757 1.00 23.10 H ATOM 134 HG23 VAL A 12 -8.469 1.808 4.409 1.00 50.25 H ATOM 135 N PRO A 13 -5.768 3.975 5.621 1.00 21.44 N ATOM 136 CA PRO A 13 -5.206 4.897 4.631 1.00 63.23 C ATOM 137 C PRO A 13 -3.709 4.599 4.449 1.00 64.41 C ATOM 138 O PRO A 13 -2.996 4.404 5.437 1.00 33.30 O ATOM 139 CB PRO A 13 -5.432 6.295 5.216 1.00 1.13 C ATOM 140 CG PRO A 13 -5.469 6.068 6.727 1.00 4.25 C ATOM 141 CD PRO A 13 -6.078 4.676 6.860 1.00 3.32 C ATOM 142 HA PRO A 13 -5.730 4.817 3.679 1.00 25.05 H ATOM 143 HB2 PRO A 13 -4.640 6.990 4.932 1.00 53.34 H ATOM 144 HB3 PRO A 13 -6.401 6.673 4.892 1.00 32.14 H ATOM 145 HG2 PRO A 13 -4.455 6.064 7.124 1.00 30.11 H ATOM 146 HG3 PRO A 13 -6.076 6.816 7.237 1.00 41.25 H ATOM 147 HD2 PRO A 13 -5.659 4.160 7.726 1.00 54.14 H ATOM 148 HD3 PRO A 13 -7.159 4.759 6.965 1.00 3.32 H ATOM 149 N CYS A 14 -3.223 4.487 3.201 1.00 13.25 N ATOM 150 CA CYS A 14 -1.801 4.215 2.977 1.00 72.34 C ATOM 151 C CYS A 14 -0.986 5.394 3.550 1.00 65.11 C ATOM 152 O CYS A 14 -1.501 6.516 3.607 1.00 5.21 O ATOM 153 CB CYS A 14 -1.469 3.982 1.485 1.00 23.11 C ATOM 154 SG CYS A 14 -1.494 2.262 0.879 1.00 4.22 S ATOM 155 H CYS A 14 -3.841 4.663 2.420 1.00 45.42 H ATOM 156 HA CYS A 14 -1.543 3.313 3.533 1.00 62.40 H ATOM 157 HB2 CYS A 14 -2.111 4.605 0.863 1.00 34.32 H ATOM 158 HB3 CYS A 14 -0.454 4.341 1.321 1.00 70.15 H ATOM 159 N PRO A 15 0.281 5.173 3.950 1.00 60.42 N ATOM 160 CA PRO A 15 1.117 6.230 4.501 1.00 53.53 C ATOM 161 C PRO A 15 1.473 7.265 3.428 1.00 31.43 C ATOM 162 O PRO A 15 1.267 8.460 3.641 1.00 75.35 O ATOM 163 CB PRO A 15 2.338 5.528 5.098 1.00 44.41 C ATOM 164 CG PRO A 15 2.431 4.201 4.345 1.00 32.15 C ATOM 165 CD PRO A 15 0.987 3.898 3.938 1.00 62.12 C ATOM 166 HA PRO A 15 0.586 6.739 5.302 1.00 1.45 H ATOM 167 HB2 PRO A 15 3.244 6.122 4.983 1.00 10.20 H ATOM 168 HB3 PRO A 15 2.154 5.334 6.154 1.00 23.41 H ATOM 169 HG2 PRO A 15 3.043 4.332 3.453 1.00 22.30 H ATOM 170 HG3 PRO A 15 2.844 3.414 4.979 1.00 74.04 H ATOM 171 HD2 PRO A 15 0.970 3.444 2.947 1.00 1.45 H ATOM 172 HD3 PRO A 15 0.526 3.219 4.660 1.00 52.12 H ATOM 173 N GLY A 16 1.996 6.804 2.286 1.00 63.35 N ATOM 174 CA GLY A 16 2.383 7.656 1.167 1.00 55.43 C ATOM 175 C GLY A 16 3.842 7.529 0.754 1.00 22.35 C ATOM 176 O GLY A 16 4.289 8.343 -0.057 1.00 51.03 O ATOM 177 H GLY A 16 2.125 5.813 2.195 1.00 74.33 H ATOM 178 HA2 GLY A 16 1.770 7.410 0.303 1.00 72.43 H ATOM 179 HA3 GLY A 16 2.196 8.701 1.416 1.00 52.21 H ATOM 180 N GLY A 17 4.575 6.511 1.217 1.00 14.31 N ATOM 181 CA GLY A 17 5.975 6.372 0.866 1.00 41.20 C ATOM 182 C GLY A 17 6.553 4.982 1.025 1.00 52.24 C ATOM 183 O GLY A 17 5.943 3.997 0.622 1.00 42.22 O ATOM 184 H GLY A 17 4.208 5.854 1.886 1.00 65.21 H ATOM 185 HA2 GLY A 17 6.161 6.726 -0.150 1.00 1.11 H ATOM 186 HA3 GLY A 17 6.488 6.991 1.574 1.00 63.21 H ATOM 187 N THR A 18 7.778 4.906 1.530 1.00 73.52 N ATOM 188 CA THR A 18 8.553 3.694 1.781 1.00 63.23 C ATOM 189 C THR A 18 7.765 2.676 2.621 1.00 31.35 C ATOM 190 O THR A 18 7.906 1.474 2.411 1.00 64.33 O ATOM 191 CB THR A 18 9.910 4.104 2.407 1.00 51.33 C ATOM 192 OG1 THR A 18 9.834 5.406 2.984 1.00 11.22 O ATOM 193 CG2 THR A 18 10.988 4.188 1.323 1.00 5.13 C ATOM 194 H THR A 18 8.241 5.744 1.856 1.00 73.11 H ATOM 195 HA THR A 18 8.750 3.206 0.823 1.00 72.02 H ATOM 196 HB THR A 18 10.212 3.376 3.161 1.00 53.55 H ATOM 197 HG1 THR A 18 10.295 5.401 3.847 1.00 65.34 H ATOM 198 HG21 THR A 18 10.727 4.943 0.582 1.00 41.42 H ATOM 199 HG22 THR A 18 11.089 3.223 0.825 1.00 63.34 H ATOM 200 HG23 THR A 18 11.947 4.449 1.775 1.00 22.22 H ATOM 201 N GLY A 19 6.860 3.118 3.503 1.00 1.04 N ATOM 202 CA GLY A 19 6.037 2.242 4.334 1.00 35.43 C ATOM 203 C GLY A 19 4.905 1.593 3.528 1.00 53.01 C ATOM 204 O GLY A 19 4.013 0.955 4.087 1.00 54.30 O ATOM 205 H GLY A 19 6.772 4.118 3.652 1.00 32.22 H ATOM 206 HA2 GLY A 19 6.656 1.449 4.753 1.00 3.54 H ATOM 207 HA3 GLY A 19 5.609 2.820 5.155 1.00 70.05 H ATOM 208 N CYS A 20 4.839 1.832 2.215 1.00 23.11 N ATOM 209 CA CYS A 20 3.843 1.282 1.319 1.00 73.22 C ATOM 210 C CYS A 20 4.300 -0.126 0.908 1.00 11.13 C ATOM 211 O CYS A 20 5.461 -0.300 0.554 1.00 50.00 O ATOM 212 CB CYS A 20 3.730 2.195 0.104 1.00 3.23 C ATOM 213 SG CYS A 20 2.451 1.643 -1.049 1.00 71.41 S ATOM 214 H CYS A 20 5.595 2.356 1.793 1.00 11.22 H ATOM 215 HA CYS A 20 2.888 1.245 1.837 1.00 25.54 H ATOM 216 HB2 CYS A 20 3.603 3.250 0.408 1.00 21.31 H ATOM 217 HB3 CYS A 20 4.683 2.151 -0.422 1.00 51.24 H ATOM 218 N ARG A 21 3.386 -1.106 0.833 1.00 60.03 N ATOM 219 CA ARG A 21 3.753 -2.486 0.493 1.00 22.40 C ATOM 220 C ARG A 21 4.063 -2.745 -0.979 1.00 13.02 C ATOM 221 O ARG A 21 4.717 -3.733 -1.289 1.00 53.53 O ATOM 222 CB ARG A 21 2.591 -3.420 0.885 1.00 32.51 C ATOM 223 CG ARG A 21 2.238 -3.477 2.376 1.00 34.31 C ATOM 224 CD ARG A 21 3.137 -4.414 3.188 1.00 35.44 C ATOM 225 NE ARG A 21 2.802 -5.833 2.956 1.00 44.45 N ATOM 226 CZ ARG A 21 3.034 -6.831 3.815 1.00 52.22 C ATOM 227 NH1 ARG A 21 3.742 -6.647 4.917 1.00 70.40 N ATOM 228 NH2 ARG A 21 2.565 -8.040 3.560 1.00 64.14 N ATOM 229 H ARG A 21 2.423 -0.955 1.117 1.00 41.24 H ATOM 230 HA ARG A 21 4.647 -2.767 1.059 1.00 44.25 H ATOM 231 HB2 ARG A 21 1.699 -3.091 0.353 1.00 72.40 H ATOM 232 HB3 ARG A 21 2.815 -4.434 0.550 1.00 34.45 H ATOM 233 HG2 ARG A 21 2.266 -2.480 2.812 1.00 43.22 H ATOM 234 HG3 ARG A 21 1.212 -3.832 2.450 1.00 22.31 H ATOM 235 HD2 ARG A 21 4.184 -4.233 2.946 1.00 65.24 H ATOM 236 HD3 ARG A 21 2.983 -4.189 4.246 1.00 71.43 H ATOM 237 HE ARG A 21 2.276 -6.075 2.117 1.00 70.10 H ATOM 238 HH11 ARG A 21 4.216 -5.770 5.126 1.00 23.03 H ATOM 239 HH12 ARG A 21 3.894 -7.427 5.561 1.00 32.24 H ATOM 240 HH21 ARG A 21 2.006 -8.211 2.725 1.00 11.14 H ATOM 241 HH22 ARG A 21 2.647 -8.780 4.257 1.00 13.22 H ATOM 242 N CYS A 22 3.545 -1.906 -1.884 1.00 24.14 N ATOM 243 CA CYS A 22 3.755 -2.114 -3.310 1.00 53.54 C ATOM 244 C CYS A 22 5.173 -1.731 -3.732 1.00 34.41 C ATOM 245 O CYS A 22 6.015 -2.565 -4.053 1.00 45.31 O ATOM 246 CB CYS A 22 2.764 -1.299 -4.164 1.00 24.51 C ATOM 247 SG CYS A 22 0.987 -1.668 -4.160 1.00 44.55 S ATOM 248 H CYS A 22 3.035 -1.119 -1.547 1.00 65.00 H ATOM 249 HA CYS A 22 3.599 -3.169 -3.517 1.00 32.24 H ATOM 250 HB2 CYS A 22 2.900 -0.245 -3.957 1.00 31.22 H ATOM 251 HB3 CYS A 22 3.084 -1.429 -5.197 1.00 65.24 H ATOM 252 N THR A 23 5.398 -0.423 -3.742 1.00 40.00 N ATOM 253 CA THR A 23 6.606 0.265 -4.122 1.00 43.50 C ATOM 254 C THR A 23 7.845 -0.184 -3.349 1.00 13.12 C ATOM 255 O THR A 23 8.944 -0.094 -3.896 1.00 74.24 O ATOM 256 CB THR A 23 6.302 1.764 -3.955 1.00 71.23 C ATOM 257 OG1 THR A 23 5.609 2.010 -2.744 1.00 72.42 O ATOM 258 CG2 THR A 23 5.383 2.287 -5.063 1.00 12.22 C ATOM 259 H THR A 23 4.687 0.235 -3.466 1.00 22.12 H ATOM 260 HA THR A 23 6.797 0.065 -5.176 1.00 61.24 H ATOM 261 HB THR A 23 7.233 2.319 -3.962 1.00 21.04 H ATOM 262 HG1 THR A 23 6.081 2.774 -2.354 1.00 13.04 H ATOM 263 HG21 THR A 23 5.762 1.983 -6.036 1.00 23.12 H ATOM 264 HG22 THR A 23 5.342 3.377 -5.022 1.00 3.33 H ATOM 265 HG23 THR A 23 4.374 1.895 -4.949 1.00 73.24 H ATOM 266 N SER A 24 7.676 -0.704 -2.133 1.00 22.52 N ATOM 267 CA SER A 24 8.755 -1.174 -1.289 1.00 1.20 C ATOM 268 C SER A 24 8.271 -2.443 -0.584 1.00 71.42 C ATOM 269 O SER A 24 7.587 -2.373 0.440 1.00 42.41 O ATOM 270 CB SER A 24 9.158 -0.039 -0.336 1.00 53.32 C ATOM 271 OG SER A 24 9.527 1.118 -1.072 1.00 44.33 O ATOM 272 H SER A 24 6.761 -0.758 -1.717 1.00 33.53 H ATOM 273 HA SER A 24 9.614 -1.433 -1.906 1.00 14.41 H ATOM 274 HB2 SER A 24 8.310 0.202 0.304 1.00 50.13 H ATOM 275 HB3 SER A 24 9.995 -0.355 0.282 1.00 34.01 H ATOM 276 HG SER A 24 10.276 0.859 -1.640 1.00 41.12 H ATOM 277 N ALA A 25 8.516 -3.602 -1.202 1.00 24.45 N ATOM 278 CA ALA A 25 8.125 -4.895 -0.644 1.00 13.24 C ATOM 279 C ALA A 25 9.056 -5.259 0.518 1.00 61.13 C ATOM 280 O ALA A 25 10.113 -4.646 0.667 1.00 30.52 O ATOM 281 CB ALA A 25 8.178 -5.963 -1.738 1.00 21.53 C ATOM 282 H ALA A 25 9.088 -3.605 -2.033 1.00 64.43 H ATOM 283 HA ALA A 25 7.103 -4.824 -0.269 1.00 32.31 H ATOM 284 HB1 ALA A 25 7.852 -6.919 -1.324 1.00 33.11 H ATOM 285 HB2 ALA A 25 7.519 -5.688 -2.561 1.00 64.40 H ATOM 286 HB3 ALA A 25 9.200 -6.072 -2.107 1.00 31.31 H ATOM 287 N ARG A 26 8.655 -6.218 1.354 1.00 43.45 N ATOM 288 CA ARG A 26 9.366 -6.741 2.519 1.00 50.35 C ATOM 289 C ARG A 26 8.817 -8.135 2.769 1.00 74.44 C ATOM 290 O ARG A 26 7.708 -8.435 2.273 1.00 72.25 O ATOM 291 CB ARG A 26 9.113 -5.871 3.769 1.00 20.21 C ATOM 292 CG ARG A 26 9.616 -4.419 3.709 1.00 65.24 C ATOM 293 CD ARG A 26 11.135 -4.278 3.546 1.00 13.10 C ATOM 294 NE ARG A 26 11.855 -4.627 4.775 1.00 70.40 N ATOM 295 CZ ARG A 26 13.179 -4.692 4.920 1.00 53.12 C ATOM 296 NH1 ARG A 26 13.994 -4.533 3.887 1.00 3.33 N ATOM 297 NH2 ARG A 26 13.692 -4.930 6.118 1.00 63.13 N ATOM 298 H ARG A 26 7.780 -6.705 1.196 1.00 62.34 H ATOM 299 HA ARG A 26 10.432 -6.812 2.305 1.00 62.51 H ATOM 300 HB2 ARG A 26 8.038 -5.839 3.948 1.00 10.33 H ATOM 301 HB3 ARG A 26 9.572 -6.358 4.630 1.00 0.13 H ATOM 302 HG2 ARG A 26 9.114 -3.891 2.900 1.00 64.40 H ATOM 303 HG3 ARG A 26 9.326 -3.917 4.625 1.00 34.24 H ATOM 304 HD2 ARG A 26 11.483 -4.909 2.730 1.00 4.43 H ATOM 305 HD3 ARG A 26 11.358 -3.240 3.304 1.00 40.32 H ATOM 306 HE ARG A 26 11.268 -4.811 5.586 1.00 15.24 H ATOM 307 HH11 ARG A 26 13.620 -4.369 2.949 1.00 4.53 H ATOM 308 HH12 ARG A 26 15.005 -4.569 3.950 1.00 72.12 H ATOM 309 HH21 ARG A 26 13.075 -5.228 6.869 1.00 74.20 H ATOM 310 HH22 ARG A 26 14.691 -5.099 6.219 1.00 2.22 H TER 311 ARG A 26 HETATM 312 CD CD A 100 -0.110 1.176 -1.085 1.00 24.14 CD HETATM 313 CD CD A 120 -1.170 -0.659 -3.383 1.00 34.34 CD