ATOM 1 N GLY A 1 -12.390 -2.485 0.785 1.00 0.00 N ATOM 2 CA GLY A 1 -12.272 -3.642 -0.081 1.00 0.00 C ATOM 3 C GLY A 1 -11.203 -3.463 -1.137 1.00 0.00 C ATOM 4 O GLY A 1 -10.900 -4.391 -1.899 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.968 -2.492 1.673 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.022 -4.499 0.523 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.220 -3.817 -0.568 1.00 0.00 H ATOM 8 N VAL A 2 -10.632 -2.288 -1.181 1.00 0.00 N ATOM 9 CA VAL A 2 -9.629 -1.963 -2.140 1.00 0.00 C ATOM 10 C VAL A 2 -8.280 -2.156 -1.518 1.00 0.00 C ATOM 11 O VAL A 2 -7.941 -1.488 -0.547 1.00 0.00 O ATOM 12 CB VAL A 2 -9.749 -0.495 -2.610 1.00 0.00 C ATOM 13 CG1 VAL A 2 -8.697 -0.164 -3.656 1.00 0.00 C ATOM 14 CG2 VAL A 2 -11.136 -0.209 -3.140 1.00 0.00 C ATOM 15 H VAL A 2 -10.887 -1.594 -0.533 1.00 0.00 H ATOM 16 HA VAL A 2 -9.740 -2.612 -2.994 1.00 0.00 H ATOM 17 HB VAL A 2 -9.575 0.135 -1.751 1.00 0.00 H ATOM 18 HG11 VAL A 2 -7.714 -0.321 -3.238 1.00 0.00 H ATOM 19 HG12 VAL A 2 -8.799 0.871 -3.952 1.00 0.00 H ATOM 20 HG13 VAL A 2 -8.829 -0.801 -4.518 1.00 0.00 H ATOM 21 HG21 VAL A 2 -11.867 -0.427 -2.374 1.00 0.00 H ATOM 22 HG22 VAL A 2 -11.328 -0.827 -4.003 1.00 0.00 H ATOM 23 HG23 VAL A 2 -11.203 0.832 -3.414 1.00 0.00 H ATOM 24 N CYS A 3 -7.544 -3.072 -2.036 1.00 0.00 N ATOM 25 CA CYS A 3 -6.214 -3.301 -1.580 1.00 0.00 C ATOM 26 C CYS A 3 -5.257 -2.673 -2.556 1.00 0.00 C ATOM 27 O CYS A 3 -5.374 -2.861 -3.771 1.00 0.00 O ATOM 28 CB CYS A 3 -5.933 -4.793 -1.386 1.00 0.00 C ATOM 29 SG CYS A 3 -6.945 -5.582 -0.080 1.00 0.00 S ATOM 30 H CYS A 3 -7.889 -3.605 -2.784 1.00 0.00 H ATOM 31 HA CYS A 3 -6.099 -2.789 -0.637 1.00 0.00 H ATOM 32 HB2 CYS A 3 -6.149 -5.306 -2.311 1.00 0.00 H ATOM 33 HB3 CYS A 3 -4.894 -4.930 -1.130 1.00 0.00 H ATOM 34 N ARG A 4 -4.406 -1.838 -2.053 1.00 0.00 N ATOM 35 CA ARG A 4 -3.417 -1.183 -2.845 1.00 0.00 C ATOM 36 C ARG A 4 -2.072 -1.686 -2.413 1.00 0.00 C ATOM 37 O ARG A 4 -1.630 -1.404 -1.299 1.00 0.00 O ATOM 38 CB ARG A 4 -3.501 0.336 -2.631 1.00 0.00 C ATOM 39 CG ARG A 4 -4.846 0.983 -2.991 1.00 0.00 C ATOM 40 CD ARG A 4 -5.108 1.042 -4.502 1.00 0.00 C ATOM 41 NE ARG A 4 -5.258 -0.281 -5.159 1.00 0.00 N ATOM 42 CZ ARG A 4 -5.169 -0.470 -6.488 1.00 0.00 C ATOM 43 NH1 ARG A 4 -4.897 0.561 -7.284 1.00 0.00 N ATOM 44 NH2 ARG A 4 -5.354 -1.686 -7.015 1.00 0.00 N ATOM 45 H ARG A 4 -4.443 -1.650 -1.086 1.00 0.00 H ATOM 46 HA ARG A 4 -3.590 -1.408 -3.886 1.00 0.00 H ATOM 47 HB2 ARG A 4 -3.303 0.542 -1.590 1.00 0.00 H ATOM 48 HB3 ARG A 4 -2.731 0.807 -3.225 1.00 0.00 H ATOM 49 HG2 ARG A 4 -5.639 0.414 -2.532 1.00 0.00 H ATOM 50 HG3 ARG A 4 -4.863 1.988 -2.594 1.00 0.00 H ATOM 51 HD2 ARG A 4 -6.019 1.599 -4.668 1.00 0.00 H ATOM 52 HD3 ARG A 4 -4.290 1.570 -4.969 1.00 0.00 H ATOM 53 HE ARG A 4 -5.449 -1.042 -4.562 1.00 0.00 H ATOM 54 HH11 ARG A 4 -4.758 1.488 -6.928 1.00 0.00 H ATOM 55 HH12 ARG A 4 -4.807 0.462 -8.279 1.00 0.00 H ATOM 56 HH21 ARG A 4 -5.568 -2.492 -6.456 1.00 0.00 H ATOM 57 HH22 ARG A 4 -5.286 -1.853 -8.003 1.00 0.00 H HETATM 58 N ABA A 5 -1.450 -2.457 -3.255 1.00 0.00 N HETATM 59 CA ABA A 5 -0.151 -2.996 -2.975 1.00 0.00 C HETATM 60 C ABA A 5 0.903 -2.065 -3.547 1.00 0.00 C HETATM 61 O ABA A 5 1.121 -2.029 -4.768 1.00 0.00 O HETATM 62 CB ABA A 5 -0.023 -4.405 -3.573 1.00 0.00 C HETATM 63 CG ABA A 5 1.293 -5.090 -3.271 1.00 0.00 C HETATM 64 H ABA A 5 -1.888 -2.674 -4.108 1.00 0.00 H HETATM 65 HA ABA A 5 -0.023 -3.051 -1.904 1.00 0.00 H HETATM 66 HB3 ABA A 5 -0.130 -4.340 -4.645 1.00 0.00 H HETATM 67 HB2 ABA A 5 -0.810 -5.026 -3.175 1.00 0.00 H HETATM 68 HG1 ABA A 5 1.418 -5.172 -2.200 1.00 0.00 H HETATM 69 HG3 ABA A 5 2.106 -4.509 -3.679 1.00 0.00 H HETATM 70 HG2 ABA A 5 1.299 -6.077 -3.709 1.00 0.00 H ATOM 71 N VAL A 6 1.494 -1.279 -2.695 1.00 0.00 N ATOM 72 CA VAL A 6 2.519 -0.335 -3.093 1.00 0.00 C ATOM 73 C VAL A 6 3.846 -0.827 -2.527 1.00 0.00 C ATOM 74 O VAL A 6 3.860 -1.543 -1.537 1.00 0.00 O ATOM 75 CB VAL A 6 2.207 1.095 -2.536 1.00 0.00 C ATOM 76 CG1 VAL A 6 3.179 2.140 -3.066 1.00 0.00 C ATOM 77 CG2 VAL A 6 0.766 1.504 -2.828 1.00 0.00 C ATOM 78 H VAL A 6 1.252 -1.329 -1.742 1.00 0.00 H ATOM 79 HA VAL A 6 2.568 -0.303 -4.171 1.00 0.00 H ATOM 80 HB VAL A 6 2.337 1.050 -1.466 1.00 0.00 H ATOM 81 HG11 VAL A 6 2.935 3.104 -2.645 1.00 0.00 H ATOM 82 HG12 VAL A 6 3.105 2.184 -4.143 1.00 0.00 H ATOM 83 HG13 VAL A 6 4.187 1.868 -2.786 1.00 0.00 H ATOM 84 HG21 VAL A 6 0.088 0.796 -2.373 1.00 0.00 H ATOM 85 HG22 VAL A 6 0.606 1.517 -3.895 1.00 0.00 H ATOM 86 HG23 VAL A 6 0.583 2.490 -2.430 1.00 0.00 H HETATM 87 N ABA A 7 4.935 -0.476 -3.152 1.00 0.00 N HETATM 88 CA ABA A 7 6.244 -0.883 -2.687 1.00 0.00 C HETATM 89 C ABA A 7 7.095 0.355 -2.420 1.00 0.00 C HETATM 90 O ABA A 7 7.359 1.147 -3.329 1.00 0.00 O HETATM 91 CB ABA A 7 6.926 -1.796 -3.721 1.00 0.00 C HETATM 92 CG ABA A 7 8.295 -2.300 -3.300 1.00 0.00 C HETATM 93 H ABA A 7 4.873 0.100 -3.944 1.00 0.00 H HETATM 94 HA ABA A 7 6.119 -1.426 -1.761 1.00 0.00 H HETATM 95 HB3 ABA A 7 7.042 -1.247 -4.643 1.00 0.00 H HETATM 96 HB2 ABA A 7 6.299 -2.657 -3.897 1.00 0.00 H HETATM 97 HG1 ABA A 7 8.711 -2.916 -4.084 1.00 0.00 H HETATM 98 HG3 ABA A 7 8.206 -2.880 -2.393 1.00 0.00 H HETATM 99 HG2 ABA A 7 8.946 -1.456 -3.126 1.00 0.00 H ATOM 100 N ARG A 8 7.495 0.537 -1.189 1.00 0.00 N ATOM 101 CA ARG A 8 8.305 1.673 -0.824 1.00 0.00 C ATOM 102 C ARG A 8 9.550 1.188 -0.100 1.00 0.00 C ATOM 103 O ARG A 8 9.443 0.560 0.955 1.00 0.00 O ATOM 104 CB ARG A 8 7.516 2.646 0.074 1.00 0.00 C ATOM 105 CG ARG A 8 8.271 3.937 0.394 1.00 0.00 C ATOM 106 CD ARG A 8 8.462 4.781 -0.857 1.00 0.00 C ATOM 107 NE ARG A 8 9.349 5.924 -0.629 1.00 0.00 N ATOM 108 CZ ARG A 8 9.453 6.988 -1.434 1.00 0.00 C ATOM 109 NH1 ARG A 8 8.607 7.156 -2.447 1.00 0.00 N ATOM 110 NH2 ARG A 8 10.391 7.893 -1.205 1.00 0.00 N ATOM 111 H ARG A 8 7.247 -0.125 -0.503 1.00 0.00 H ATOM 112 HA ARG A 8 8.595 2.178 -1.733 1.00 0.00 H ATOM 113 HB2 ARG A 8 6.592 2.900 -0.424 1.00 0.00 H ATOM 114 HB3 ARG A 8 7.283 2.150 1.005 1.00 0.00 H ATOM 115 HG2 ARG A 8 7.708 4.502 1.121 1.00 0.00 H ATOM 116 HG3 ARG A 8 9.238 3.678 0.798 1.00 0.00 H ATOM 117 HD2 ARG A 8 8.887 4.167 -1.636 1.00 0.00 H ATOM 118 HD3 ARG A 8 7.499 5.148 -1.179 1.00 0.00 H ATOM 119 HE ARG A 8 9.937 5.847 0.155 1.00 0.00 H ATOM 120 HH11 ARG A 8 7.868 6.512 -2.649 1.00 0.00 H ATOM 121 HH12 ARG A 8 8.683 7.946 -3.059 1.00 0.00 H ATOM 122 HH21 ARG A 8 11.028 7.801 -0.437 1.00 0.00 H ATOM 123 HH22 ARG A 8 10.509 8.701 -1.788 1.00 0.00 H ATOM 124 N ARG A 9 10.716 1.437 -0.696 1.00 0.00 N ATOM 125 CA ARG A 9 12.032 1.066 -0.130 1.00 0.00 C ATOM 126 C ARG A 9 12.170 -0.467 -0.090 1.00 0.00 C ATOM 127 O ARG A 9 12.895 -1.034 0.716 1.00 0.00 O ATOM 128 CB ARG A 9 12.236 1.718 1.278 1.00 0.00 C ATOM 129 CG ARG A 9 13.632 1.560 1.895 1.00 0.00 C ATOM 130 CD ARG A 9 14.710 2.199 1.031 1.00 0.00 C ATOM 131 NE ARG A 9 16.049 2.033 1.620 1.00 0.00 N ATOM 132 CZ ARG A 9 17.192 2.428 1.053 1.00 0.00 C ATOM 133 NH1 ARG A 9 17.187 3.041 -0.127 1.00 0.00 N ATOM 134 NH2 ARG A 9 18.342 2.218 1.682 1.00 0.00 N ATOM 135 H ARG A 9 10.712 1.885 -1.571 1.00 0.00 H ATOM 136 HA ARG A 9 12.776 1.445 -0.815 1.00 0.00 H ATOM 137 HB2 ARG A 9 12.021 2.773 1.212 1.00 0.00 H ATOM 138 HB3 ARG A 9 11.522 1.269 1.953 1.00 0.00 H ATOM 139 HG2 ARG A 9 13.640 2.024 2.869 1.00 0.00 H ATOM 140 HG3 ARG A 9 13.842 0.508 2.002 1.00 0.00 H ATOM 141 HD2 ARG A 9 14.706 1.736 0.057 1.00 0.00 H ATOM 142 HD3 ARG A 9 14.498 3.253 0.940 1.00 0.00 H ATOM 143 HE ARG A 9 16.063 1.589 2.498 1.00 0.00 H ATOM 144 HH11 ARG A 9 16.340 3.232 -0.633 1.00 0.00 H ATOM 145 HH12 ARG A 9 18.035 3.335 -0.576 1.00 0.00 H ATOM 146 HH21 ARG A 9 18.374 1.770 2.579 1.00 0.00 H ATOM 147 HH22 ARG A 9 19.222 2.481 1.274 1.00 0.00 H ATOM 148 N GLY A 10 11.462 -1.124 -0.977 1.00 0.00 N ATOM 149 CA GLY A 10 11.475 -2.564 -1.023 1.00 0.00 C ATOM 150 C GLY A 10 10.512 -3.173 -0.030 1.00 0.00 C ATOM 151 O GLY A 10 10.434 -4.388 0.101 1.00 0.00 O ATOM 152 H GLY A 10 10.952 -0.612 -1.642 1.00 0.00 H ATOM 153 HA2 GLY A 10 11.200 -2.882 -2.017 1.00 0.00 H ATOM 154 HA3 GLY A 10 12.474 -2.908 -0.801 1.00 0.00 H ATOM 155 N VAL A 11 9.789 -2.340 0.673 1.00 0.00 N ATOM 156 CA VAL A 11 8.815 -2.793 1.632 1.00 0.00 C ATOM 157 C VAL A 11 7.451 -2.758 0.973 1.00 0.00 C ATOM 158 O VAL A 11 7.024 -1.704 0.463 1.00 0.00 O ATOM 159 CB VAL A 11 8.801 -1.893 2.897 1.00 0.00 C ATOM 160 CG1 VAL A 11 7.832 -2.427 3.943 1.00 0.00 C ATOM 161 CG2 VAL A 11 10.202 -1.756 3.480 1.00 0.00 C ATOM 162 H VAL A 11 9.898 -1.373 0.554 1.00 0.00 H ATOM 163 HA VAL A 11 9.052 -3.809 1.916 1.00 0.00 H ATOM 164 HB VAL A 11 8.460 -0.914 2.597 1.00 0.00 H ATOM 165 HG11 VAL A 11 6.837 -2.469 3.524 1.00 0.00 H ATOM 166 HG12 VAL A 11 7.833 -1.771 4.801 1.00 0.00 H ATOM 167 HG13 VAL A 11 8.140 -3.417 4.245 1.00 0.00 H ATOM 168 HG21 VAL A 11 10.855 -1.311 2.744 1.00 0.00 H ATOM 169 HG22 VAL A 11 10.576 -2.733 3.747 1.00 0.00 H ATOM 170 HG23 VAL A 11 10.168 -1.131 4.359 1.00 0.00 H HETATM 171 N ABA A 12 6.797 -3.881 0.947 1.00 0.00 N HETATM 172 CA ABA A 12 5.504 -3.988 0.341 1.00 0.00 C HETATM 173 C ABA A 12 4.441 -3.563 1.338 1.00 0.00 C HETATM 174 O ABA A 12 4.297 -4.150 2.405 1.00 0.00 O HETATM 175 CB ABA A 12 5.256 -5.423 -0.145 1.00 0.00 C HETATM 176 CG ABA A 12 3.921 -5.613 -0.824 1.00 0.00 C HETATM 177 H ABA A 12 7.176 -4.679 1.376 1.00 0.00 H HETATM 178 HA ABA A 12 5.478 -3.320 -0.507 1.00 0.00 H HETATM 179 HB3 ABA A 12 5.303 -6.091 0.701 1.00 0.00 H HETATM 180 HB2 ABA A 12 6.029 -5.691 -0.850 1.00 0.00 H HETATM 181 HG1 ABA A 12 3.130 -5.373 -0.129 1.00 0.00 H HETATM 182 HG3 ABA A 12 3.815 -6.638 -1.146 1.00 0.00 H HETATM 183 HG2 ABA A 12 3.856 -4.960 -1.681 1.00 0.00 H ATOM 184 N ARG A 13 3.736 -2.538 1.003 1.00 0.00 N ATOM 185 CA ARG A 13 2.700 -2.010 1.824 1.00 0.00 C ATOM 186 C ARG A 13 1.374 -2.206 1.118 1.00 0.00 C ATOM 187 O ARG A 13 1.060 -1.502 0.153 1.00 0.00 O ATOM 188 CB ARG A 13 2.961 -0.523 2.111 1.00 0.00 C ATOM 189 CG ARG A 13 1.902 0.145 2.981 1.00 0.00 C ATOM 190 CD ARG A 13 2.259 1.593 3.278 1.00 0.00 C ATOM 191 NE ARG A 13 3.523 1.713 4.027 1.00 0.00 N ATOM 192 CZ ARG A 13 4.175 2.866 4.247 1.00 0.00 C ATOM 193 NH1 ARG A 13 3.686 4.007 3.782 1.00 0.00 N ATOM 194 NH2 ARG A 13 5.310 2.874 4.940 1.00 0.00 N ATOM 195 H ARG A 13 3.905 -2.113 0.133 1.00 0.00 H ATOM 196 HA ARG A 13 2.692 -2.556 2.757 1.00 0.00 H ATOM 197 HB2 ARG A 13 3.914 -0.429 2.610 1.00 0.00 H ATOM 198 HB3 ARG A 13 3.009 0.006 1.170 1.00 0.00 H ATOM 199 HG2 ARG A 13 0.957 0.118 2.455 1.00 0.00 H ATOM 200 HG3 ARG A 13 1.813 -0.400 3.907 1.00 0.00 H ATOM 201 HD2 ARG A 13 2.352 2.129 2.346 1.00 0.00 H ATOM 202 HD3 ARG A 13 1.464 2.033 3.864 1.00 0.00 H ATOM 203 HE ARG A 13 3.872 0.863 4.381 1.00 0.00 H ATOM 204 HH11 ARG A 13 2.830 4.055 3.262 1.00 0.00 H ATOM 205 HH12 ARG A 13 4.143 4.891 3.916 1.00 0.00 H ATOM 206 HH21 ARG A 13 5.734 2.048 5.324 1.00 0.00 H ATOM 207 HH22 ARG A 13 5.807 3.727 5.118 1.00 0.00 H HETATM 208 N ABA A 14 0.633 -3.188 1.553 1.00 0.00 N HETATM 209 CA ABA A 14 -0.660 -3.465 0.989 1.00 0.00 C HETATM 210 C ABA A 14 -1.723 -2.864 1.890 1.00 0.00 C HETATM 211 O ABA A 14 -1.979 -3.366 2.987 1.00 0.00 O HETATM 212 CB ABA A 14 -0.866 -4.980 0.824 1.00 0.00 C HETATM 213 CG ABA A 14 -2.166 -5.358 0.137 1.00 0.00 C HETATM 214 H ABA A 14 0.959 -3.751 2.287 1.00 0.00 H HETATM 215 HA ABA A 14 -0.712 -2.988 0.023 1.00 0.00 H HETATM 216 HB3 ABA A 14 -0.859 -5.441 1.802 1.00 0.00 H HETATM 217 HB2 ABA A 14 -0.055 -5.382 0.237 1.00 0.00 H HETATM 218 HG1 ABA A 14 -2.233 -6.432 0.062 1.00 0.00 H HETATM 219 HG3 ABA A 14 -2.185 -4.929 -0.852 1.00 0.00 H HETATM 220 HG2 ABA A 14 -3.004 -4.979 0.704 1.00 0.00 H ATOM 221 N VAL A 15 -2.286 -1.769 1.456 1.00 0.00 N ATOM 222 CA VAL A 15 -3.304 -1.079 2.219 1.00 0.00 C ATOM 223 C VAL A 15 -4.677 -1.492 1.721 1.00 0.00 C ATOM 224 O VAL A 15 -5.009 -1.261 0.561 1.00 0.00 O ATOM 225 CB VAL A 15 -3.165 0.470 2.101 1.00 0.00 C ATOM 226 CG1 VAL A 15 -4.206 1.185 2.960 1.00 0.00 C ATOM 227 CG2 VAL A 15 -1.765 0.919 2.482 1.00 0.00 C ATOM 228 H VAL A 15 -2.015 -1.426 0.575 1.00 0.00 H ATOM 229 HA VAL A 15 -3.197 -1.362 3.256 1.00 0.00 H ATOM 230 HB VAL A 15 -3.343 0.739 1.072 1.00 0.00 H ATOM 231 HG11 VAL A 15 -5.195 0.914 2.622 1.00 0.00 H ATOM 232 HG12 VAL A 15 -4.077 2.254 2.873 1.00 0.00 H ATOM 233 HG13 VAL A 15 -4.088 0.891 3.993 1.00 0.00 H ATOM 234 HG21 VAL A 15 -1.051 0.461 1.814 1.00 0.00 H ATOM 235 HG22 VAL A 15 -1.550 0.619 3.496 1.00 0.00 H ATOM 236 HG23 VAL A 15 -1.697 1.995 2.409 1.00 0.00 H ATOM 237 N CYS A 16 -5.442 -2.128 2.565 1.00 0.00 N ATOM 238 CA CYS A 16 -6.778 -2.548 2.211 1.00 0.00 C ATOM 239 C CYS A 16 -7.801 -1.659 2.884 1.00 0.00 C ATOM 240 O CYS A 16 -7.946 -1.664 4.106 1.00 0.00 O ATOM 241 CB CYS A 16 -7.004 -4.019 2.553 1.00 0.00 C ATOM 242 SG CYS A 16 -5.921 -5.174 1.636 1.00 0.00 S ATOM 243 H CYS A 16 -5.107 -2.322 3.468 1.00 0.00 H ATOM 244 HA CYS A 16 -6.886 -2.414 1.148 1.00 0.00 H ATOM 245 HB2 CYS A 16 -6.821 -4.166 3.608 1.00 0.00 H ATOM 246 HB3 CYS A 16 -8.029 -4.279 2.330 1.00 0.00 H ATOM 247 N ARG A 17 -8.467 -0.869 2.088 1.00 0.00 N ATOM 248 CA ARG A 17 -9.445 0.067 2.558 1.00 0.00 C ATOM 249 C ARG A 17 -10.651 0.008 1.647 1.00 0.00 C ATOM 250 O ARG A 17 -10.502 0.142 0.432 1.00 0.00 O ATOM 251 CB ARG A 17 -8.851 1.476 2.522 1.00 0.00 C ATOM 252 CG ARG A 17 -9.798 2.570 2.982 1.00 0.00 C ATOM 253 CD ARG A 17 -9.189 3.939 2.781 1.00 0.00 C ATOM 254 NE ARG A 17 -7.925 4.114 3.512 1.00 0.00 N ATOM 255 CZ ARG A 17 -7.125 5.184 3.399 1.00 0.00 C ATOM 256 NH1 ARG A 17 -7.455 6.184 2.597 1.00 0.00 N ATOM 257 NH2 ARG A 17 -6.002 5.251 4.099 1.00 0.00 N ATOM 258 H ARG A 17 -8.297 -0.918 1.118 1.00 0.00 H ATOM 259 HA ARG A 17 -9.723 -0.174 3.572 1.00 0.00 H ATOM 260 HB2 ARG A 17 -7.977 1.506 3.154 1.00 0.00 H ATOM 261 HB3 ARG A 17 -8.552 1.697 1.506 1.00 0.00 H ATOM 262 HG2 ARG A 17 -10.714 2.504 2.412 1.00 0.00 H ATOM 263 HG3 ARG A 17 -10.017 2.430 4.030 1.00 0.00 H ATOM 264 HD2 ARG A 17 -9.004 4.082 1.727 1.00 0.00 H ATOM 265 HD3 ARG A 17 -9.893 4.683 3.125 1.00 0.00 H ATOM 266 HE ARG A 17 -7.680 3.382 4.122 1.00 0.00 H ATOM 267 HH11 ARG A 17 -8.298 6.185 2.051 1.00 0.00 H ATOM 268 HH12 ARG A 17 -6.872 6.997 2.507 1.00 0.00 H ATOM 269 HH21 ARG A 17 -5.715 4.522 4.726 1.00 0.00 H ATOM 270 HH22 ARG A 17 -5.388 6.046 4.028 1.00 0.00 H ATOM 271 N ARG A 18 -11.824 -0.248 2.218 1.00 0.00 N ATOM 272 CA ARG A 18 -13.094 -0.272 1.472 1.00 0.00 C ATOM 273 C ARG A 18 -13.062 -1.409 0.423 1.00 0.00 C ATOM 274 O ARG A 18 -13.587 -1.304 -0.682 1.00 0.00 O ATOM 275 CB ARG A 18 -13.376 1.135 0.855 1.00 0.00 C ATOM 276 CG ARG A 18 -14.696 1.291 0.105 1.00 0.00 C ATOM 277 CD ARG A 18 -14.912 2.727 -0.347 1.00 0.00 C ATOM 278 NE ARG A 18 -13.824 3.240 -1.196 1.00 0.00 N ATOM 279 CZ ARG A 18 -13.404 4.516 -1.199 1.00 0.00 C ATOM 280 NH1 ARG A 18 -13.993 5.404 -0.414 1.00 0.00 N ATOM 281 NH2 ARG A 18 -12.412 4.902 -1.999 1.00 0.00 N ATOM 282 H ARG A 18 -11.830 -0.468 3.175 1.00 0.00 H ATOM 283 HA ARG A 18 -13.868 -0.514 2.187 1.00 0.00 H ATOM 284 HB2 ARG A 18 -13.364 1.865 1.649 1.00 0.00 H ATOM 285 HB3 ARG A 18 -12.572 1.364 0.170 1.00 0.00 H ATOM 286 HG2 ARG A 18 -14.687 0.650 -0.763 1.00 0.00 H ATOM 287 HG3 ARG A 18 -15.506 1.001 0.760 1.00 0.00 H ATOM 288 HD2 ARG A 18 -15.834 2.779 -0.906 1.00 0.00 H ATOM 289 HD3 ARG A 18 -14.995 3.351 0.530 1.00 0.00 H ATOM 290 HE ARG A 18 -13.412 2.569 -1.791 1.00 0.00 H ATOM 291 HH11 ARG A 18 -14.756 5.176 0.195 1.00 0.00 H ATOM 292 HH12 ARG A 18 -13.697 6.363 -0.387 1.00 0.00 H ATOM 293 HH21 ARG A 18 -11.948 4.266 -2.621 1.00 0.00 H ATOM 294 HH22 ARG A 18 -12.079 5.848 -2.003 1.00 0.00 H TER 295 ARG A 18