ATOM 1 N GLY A 1 11.553 -1.142 -3.273 1.00 0.00 N ATOM 2 CA GLY A 1 11.590 -2.570 -3.185 1.00 0.00 C ATOM 3 C GLY A 1 10.639 -3.143 -2.141 1.00 0.00 C ATOM 4 O GLY A 1 10.438 -4.375 -2.069 1.00 0.00 O ATOM 5 H1 GLY A 1 11.043 -0.725 -3.994 1.00 0.00 H ATOM 6 HA2 GLY A 1 11.358 -2.983 -4.154 1.00 0.00 H ATOM 7 HA3 GLY A 1 12.605 -2.814 -2.928 1.00 0.00 H ATOM 8 N VAL A 2 10.045 -2.280 -1.345 1.00 0.00 N ATOM 9 CA VAL A 2 9.123 -2.696 -0.318 1.00 0.00 C ATOM 10 C VAL A 2 7.704 -2.544 -0.838 1.00 0.00 C ATOM 11 O VAL A 2 7.284 -1.444 -1.196 1.00 0.00 O ATOM 12 CB VAL A 2 9.300 -1.853 0.975 1.00 0.00 C ATOM 13 CG1 VAL A 2 8.371 -2.333 2.085 1.00 0.00 C ATOM 14 CG2 VAL A 2 10.753 -1.883 1.436 1.00 0.00 C ATOM 15 H VAL A 2 10.227 -1.319 -1.447 1.00 0.00 H ATOM 16 HA VAL A 2 9.315 -3.734 -0.095 1.00 0.00 H ATOM 17 HB VAL A 2 9.042 -0.831 0.742 1.00 0.00 H ATOM 18 HG11 VAL A 2 7.343 -2.273 1.756 1.00 0.00 H ATOM 19 HG12 VAL A 2 8.506 -1.716 2.961 1.00 0.00 H ATOM 20 HG13 VAL A 2 8.609 -3.357 2.333 1.00 0.00 H ATOM 21 HG21 VAL A 2 11.032 -2.900 1.670 1.00 0.00 H ATOM 22 HG22 VAL A 2 10.865 -1.269 2.315 1.00 0.00 H ATOM 23 HG23 VAL A 2 11.387 -1.506 0.649 1.00 0.00 H HETATM 24 N ABA A 3 6.990 -3.633 -0.915 1.00 0.00 N HETATM 25 CA ABA A 3 5.634 -3.610 -1.403 1.00 0.00 C HETATM 26 C ABA A 3 4.703 -3.241 -0.257 1.00 0.00 C HETATM 27 O ABA A 3 4.642 -3.936 0.759 1.00 0.00 O HETATM 28 CB ABA A 3 5.247 -4.964 -2.016 1.00 0.00 C HETATM 29 CG ABA A 3 3.867 -4.979 -2.647 1.00 0.00 C HETATM 30 H ABA A 3 7.382 -4.478 -0.610 1.00 0.00 H HETATM 31 HA ABA A 3 5.568 -2.840 -2.157 1.00 0.00 H HETATM 32 HB3 ABA A 3 5.269 -5.716 -1.240 1.00 0.00 H HETATM 33 HB2 ABA A 3 5.967 -5.219 -2.780 1.00 0.00 H HETATM 34 HG1 ABA A 3 3.668 -5.958 -3.057 1.00 0.00 H HETATM 35 HG3 ABA A 3 3.124 -4.743 -1.900 1.00 0.00 H HETATM 36 HG2 ABA A 3 3.825 -4.245 -3.438 1.00 0.00 H ATOM 37 N ARG A 4 4.036 -2.142 -0.405 1.00 0.00 N ATOM 38 CA ARG A 4 3.135 -1.638 0.590 1.00 0.00 C ATOM 39 C ARG A 4 1.710 -1.734 0.096 1.00 0.00 C ATOM 40 O ARG A 4 1.364 -1.147 -0.929 1.00 0.00 O ATOM 41 CB ARG A 4 3.487 -0.183 0.925 1.00 0.00 C ATOM 42 CG ARG A 4 4.804 -0.008 1.676 1.00 0.00 C ATOM 43 CD ARG A 4 4.705 -0.565 3.095 1.00 0.00 C ATOM 44 NE ARG A 4 3.693 0.161 3.882 1.00 0.00 N ATOM 45 CZ ARG A 4 2.630 -0.385 4.487 1.00 0.00 C ATOM 46 NH1 ARG A 4 2.451 -1.711 4.487 1.00 0.00 N ATOM 47 NH2 ARG A 4 1.760 0.396 5.124 1.00 0.00 N ATOM 48 H ARG A 4 4.140 -1.636 -1.243 1.00 0.00 H ATOM 49 HA ARG A 4 3.239 -2.233 1.484 1.00 0.00 H ATOM 50 HB2 ARG A 4 3.544 0.376 0.003 1.00 0.00 H ATOM 51 HB3 ARG A 4 2.694 0.229 1.531 1.00 0.00 H ATOM 52 HG2 ARG A 4 5.579 -0.536 1.142 1.00 0.00 H ATOM 53 HG3 ARG A 4 5.038 1.046 1.724 1.00 0.00 H ATOM 54 HD2 ARG A 4 4.447 -1.612 3.047 1.00 0.00 H ATOM 55 HD3 ARG A 4 5.667 -0.453 3.575 1.00 0.00 H ATOM 56 HE ARG A 4 3.842 1.133 3.930 1.00 0.00 H ATOM 57 HH11 ARG A 4 3.093 -2.349 4.052 1.00 0.00 H ATOM 58 HH12 ARG A 4 1.649 -2.122 4.930 1.00 0.00 H ATOM 59 HH21 ARG A 4 1.871 1.394 5.171 1.00 0.00 H ATOM 60 HH22 ARG A 4 0.949 0.024 5.584 1.00 0.00 H ATOM 61 N CYS A 5 0.918 -2.510 0.779 1.00 0.00 N ATOM 62 CA CYS A 5 -0.477 -2.651 0.463 1.00 0.00 C ATOM 63 C CYS A 5 -1.298 -1.872 1.475 1.00 0.00 C ATOM 64 O CYS A 5 -1.171 -2.081 2.689 1.00 0.00 O ATOM 65 CB CYS A 5 -0.885 -4.126 0.471 1.00 0.00 C ATOM 66 SG CYS A 5 0.082 -5.199 -0.656 1.00 0.00 S ATOM 67 H CYS A 5 1.268 -3.033 1.531 1.00 0.00 H ATOM 68 HA CYS A 5 -0.657 -2.237 -0.516 1.00 0.00 H ATOM 69 HB2 CYS A 5 -0.771 -4.511 1.473 1.00 0.00 H ATOM 70 HB3 CYS A 5 -1.924 -4.190 0.184 1.00 0.00 H ATOM 71 N VAL A 6 -2.080 -0.944 0.988 1.00 0.00 N ATOM 72 CA VAL A 6 -2.928 -0.126 1.831 1.00 0.00 C ATOM 73 C VAL A 6 -4.368 -0.360 1.415 1.00 0.00 C ATOM 74 O VAL A 6 -4.671 -0.391 0.219 1.00 0.00 O ATOM 75 CB VAL A 6 -2.594 1.386 1.687 1.00 0.00 C ATOM 76 CG1 VAL A 6 -3.400 2.231 2.662 1.00 0.00 C ATOM 77 CG2 VAL A 6 -1.102 1.647 1.859 1.00 0.00 C ATOM 78 H VAL A 6 -2.102 -0.805 0.014 1.00 0.00 H ATOM 79 HA VAL A 6 -2.792 -0.434 2.857 1.00 0.00 H ATOM 80 HB VAL A 6 -2.878 1.676 0.687 1.00 0.00 H ATOM 81 HG11 VAL A 6 -3.179 3.274 2.493 1.00 0.00 H ATOM 82 HG12 VAL A 6 -3.125 1.963 3.672 1.00 0.00 H ATOM 83 HG13 VAL A 6 -4.454 2.049 2.514 1.00 0.00 H ATOM 84 HG21 VAL A 6 -0.902 2.704 1.767 1.00 0.00 H ATOM 85 HG22 VAL A 6 -0.554 1.108 1.099 1.00 0.00 H ATOM 86 HG23 VAL A 6 -0.790 1.300 2.833 1.00 0.00 H HETATM 87 N ABA A 7 -5.235 -0.531 2.368 1.00 0.00 N HETATM 88 CA ABA A 7 -6.620 -0.795 2.085 1.00 0.00 C HETATM 89 C ABA A 7 -7.403 0.501 2.152 1.00 0.00 C HETATM 90 O ABA A 7 -7.770 0.976 3.224 1.00 0.00 O HETATM 91 CB ABA A 7 -7.187 -1.844 3.052 1.00 0.00 C HETATM 92 CG ABA A 7 -8.591 -2.296 2.709 1.00 0.00 C HETATM 93 H ABA A 7 -4.936 -0.433 3.296 1.00 0.00 H HETATM 94 HA ABA A 7 -6.688 -1.172 1.076 1.00 0.00 H HETATM 95 HB3 ABA A 7 -7.202 -1.424 4.046 1.00 0.00 H HETATM 96 HB2 ABA A 7 -6.545 -2.713 3.046 1.00 0.00 H HETATM 97 HG1 ABA A 7 -8.596 -2.734 1.722 1.00 0.00 H HETATM 98 HG3 ABA A 7 -8.920 -3.027 3.433 1.00 0.00 H HETATM 99 HG2 ABA A 7 -9.257 -1.446 2.722 1.00 0.00 H ATOM 100 N ARG A 8 -7.621 1.077 1.006 1.00 0.00 N ATOM 101 CA ARG A 8 -8.319 2.328 0.892 1.00 0.00 C ATOM 102 C ARG A 8 -9.729 2.074 0.408 1.00 0.00 C ATOM 103 O ARG A 8 -9.956 1.809 -0.789 1.00 0.00 O ATOM 104 CB ARG A 8 -7.564 3.266 -0.048 1.00 0.00 C ATOM 105 CG ARG A 8 -6.174 3.632 0.465 1.00 0.00 C ATOM 106 CD ARG A 8 -5.393 4.459 -0.535 1.00 0.00 C ATOM 107 NE ARG A 8 -6.046 5.736 -0.853 1.00 0.00 N ATOM 108 CZ ARG A 8 -6.012 6.324 -2.058 1.00 0.00 C ATOM 109 NH1 ARG A 8 -5.535 5.663 -3.109 1.00 0.00 N ATOM 110 NH2 ARG A 8 -6.497 7.547 -2.222 1.00 0.00 N ATOM 111 H ARG A 8 -7.320 0.623 0.186 1.00 0.00 H ATOM 112 HA ARG A 8 -8.364 2.773 1.874 1.00 0.00 H ATOM 113 HB2 ARG A 8 -7.457 2.781 -1.007 1.00 0.00 H ATOM 114 HB3 ARG A 8 -8.131 4.176 -0.175 1.00 0.00 H ATOM 115 HG2 ARG A 8 -6.274 4.193 1.383 1.00 0.00 H ATOM 116 HG3 ARG A 8 -5.631 2.718 0.665 1.00 0.00 H ATOM 117 HD2 ARG A 8 -4.416 4.666 -0.124 1.00 0.00 H ATOM 118 HD3 ARG A 8 -5.280 3.883 -1.439 1.00 0.00 H ATOM 119 HE ARG A 8 -6.487 6.180 -0.090 1.00 0.00 H ATOM 120 HH11 ARG A 8 -5.206 4.718 -3.034 1.00 0.00 H ATOM 121 HH12 ARG A 8 -5.479 6.060 -4.027 1.00 0.00 H ATOM 122 HH21 ARG A 8 -6.904 8.074 -1.470 1.00 0.00 H ATOM 123 HH22 ARG A 8 -6.478 8.013 -3.110 1.00 0.00 H ATOM 124 N ARG A 9 -10.650 2.069 1.362 1.00 0.00 N ATOM 125 CA ARG A 9 -12.068 1.825 1.145 1.00 0.00 C ATOM 126 C ARG A 9 -12.268 0.523 0.360 1.00 0.00 C ATOM 127 O ARG A 9 -12.813 0.495 -0.755 1.00 0.00 O ATOM 128 CB ARG A 9 -12.760 3.029 0.478 1.00 0.00 C ATOM 129 CG ARG A 9 -14.267 2.879 0.347 1.00 0.00 C ATOM 130 CD ARG A 9 -14.888 4.056 -0.362 1.00 0.00 C ATOM 131 NE ARG A 9 -14.849 5.294 0.425 1.00 0.00 N ATOM 132 CZ ARG A 9 -14.841 6.526 -0.104 1.00 0.00 C ATOM 133 NH1 ARG A 9 -14.698 6.694 -1.422 1.00 0.00 N ATOM 134 NH2 ARG A 9 -14.956 7.592 0.686 1.00 0.00 N ATOM 135 H ARG A 9 -10.359 2.233 2.284 1.00 0.00 H ATOM 136 HA ARG A 9 -12.494 1.669 2.126 1.00 0.00 H ATOM 137 HB2 ARG A 9 -12.555 3.915 1.059 1.00 0.00 H ATOM 138 HB3 ARG A 9 -12.343 3.158 -0.509 1.00 0.00 H ATOM 139 HG2 ARG A 9 -14.475 1.984 -0.221 1.00 0.00 H ATOM 140 HG3 ARG A 9 -14.700 2.791 1.333 1.00 0.00 H ATOM 141 HD2 ARG A 9 -14.350 4.218 -1.284 1.00 0.00 H ATOM 142 HD3 ARG A 9 -15.916 3.813 -0.586 1.00 0.00 H ATOM 143 HE ARG A 9 -14.890 5.159 1.399 1.00 0.00 H ATOM 144 HH11 ARG A 9 -14.597 5.921 -2.055 1.00 0.00 H ATOM 145 HH12 ARG A 9 -14.685 7.599 -1.855 1.00 0.00 H ATOM 146 HH21 ARG A 9 -15.064 7.520 1.682 1.00 0.00 H ATOM 147 HH22 ARG A 9 -14.944 8.524 0.310 1.00 0.00 H ATOM 148 N GLY A 10 -11.749 -0.544 0.918 1.00 0.00 N ATOM 149 CA GLY A 10 -11.856 -1.823 0.324 1.00 0.00 C ATOM 150 C GLY A 10 -10.800 -2.107 -0.735 1.00 0.00 C ATOM 151 O GLY A 10 -10.481 -3.267 -0.993 1.00 0.00 O ATOM 152 H GLY A 10 -11.303 -0.460 1.783 1.00 0.00 H ATOM 153 HA2 GLY A 10 -11.794 -2.573 1.099 1.00 0.00 H ATOM 154 HA3 GLY A 10 -12.835 -1.850 -0.119 1.00 0.00 H ATOM 155 N VAL A 11 -10.243 -1.071 -1.341 1.00 0.00 N ATOM 156 CA VAL A 11 -9.253 -1.267 -2.382 1.00 0.00 C ATOM 157 C VAL A 11 -7.883 -1.429 -1.758 1.00 0.00 C ATOM 158 O VAL A 11 -7.282 -0.459 -1.291 1.00 0.00 O ATOM 159 CB VAL A 11 -9.225 -0.085 -3.399 1.00 0.00 C ATOM 160 CG1 VAL A 11 -8.195 -0.328 -4.502 1.00 0.00 C ATOM 161 CG2 VAL A 11 -10.597 0.126 -4.012 1.00 0.00 C ATOM 162 H VAL A 11 -10.479 -0.151 -1.084 1.00 0.00 H ATOM 163 HA VAL A 11 -9.503 -2.177 -2.907 1.00 0.00 H ATOM 164 HB VAL A 11 -8.947 0.813 -2.867 1.00 0.00 H ATOM 165 HG11 VAL A 11 -8.191 0.513 -5.179 1.00 0.00 H ATOM 166 HG12 VAL A 11 -8.455 -1.224 -5.049 1.00 0.00 H ATOM 167 HG13 VAL A 11 -7.216 -0.443 -4.060 1.00 0.00 H ATOM 168 HG21 VAL A 11 -11.301 0.382 -3.234 1.00 0.00 H ATOM 169 HG22 VAL A 11 -10.917 -0.779 -4.505 1.00 0.00 H ATOM 170 HG23 VAL A 11 -10.550 0.928 -4.732 1.00 0.00 H HETATM 171 N ABA A 12 -7.419 -2.647 -1.706 1.00 0.00 N HETATM 172 CA ABA A 12 -6.109 -2.930 -1.183 1.00 0.00 C HETATM 173 C ABA A 12 -5.094 -2.722 -2.290 1.00 0.00 C HETATM 174 O ABA A 12 -4.876 -3.598 -3.140 1.00 0.00 O HETATM 175 CB ABA A 12 -6.042 -4.357 -0.610 1.00 0.00 C HETATM 176 CG ABA A 12 -4.710 -4.696 0.039 1.00 0.00 C HETATM 177 H ABA A 12 -7.975 -3.381 -2.040 1.00 0.00 H HETATM 178 HA ABA A 12 -5.900 -2.216 -0.402 1.00 0.00 H HETATM 179 HB3 ABA A 12 -6.216 -5.063 -1.407 1.00 0.00 H HETATM 180 HB2 ABA A 12 -6.812 -4.472 0.139 1.00 0.00 H HETATM 181 HG1 ABA A 12 -4.523 -4.011 0.853 1.00 0.00 H HETATM 182 HG3 ABA A 12 -4.736 -5.709 0.412 1.00 0.00 H HETATM 183 HG2 ABA A 12 -3.925 -4.601 -0.696 1.00 0.00 H ATOM 184 N ARG A 13 -4.529 -1.550 -2.311 1.00 0.00 N ATOM 185 CA ARG A 13 -3.587 -1.180 -3.323 1.00 0.00 C ATOM 186 C ARG A 13 -2.189 -1.521 -2.882 1.00 0.00 C ATOM 187 O ARG A 13 -1.719 -1.031 -1.859 1.00 0.00 O ATOM 188 CB ARG A 13 -3.687 0.323 -3.658 1.00 0.00 C ATOM 189 CG ARG A 13 -2.698 0.795 -4.732 1.00 0.00 C ATOM 190 CD ARG A 13 -2.919 0.049 -6.036 1.00 0.00 C ATOM 191 NE ARG A 13 -1.948 0.394 -7.083 1.00 0.00 N ATOM 192 CZ ARG A 13 -1.845 -0.255 -8.255 1.00 0.00 C ATOM 193 NH1 ARG A 13 -2.639 -1.283 -8.514 1.00 0.00 N ATOM 194 NH2 ARG A 13 -0.953 0.127 -9.156 1.00 0.00 N ATOM 195 H ARG A 13 -4.747 -0.921 -1.586 1.00 0.00 H ATOM 196 HA ARG A 13 -3.829 -1.745 -4.210 1.00 0.00 H ATOM 197 HB2 ARG A 13 -4.689 0.532 -4.006 1.00 0.00 H ATOM 198 HB3 ARG A 13 -3.504 0.888 -2.756 1.00 0.00 H ATOM 199 HG2 ARG A 13 -2.839 1.853 -4.900 1.00 0.00 H ATOM 200 HG3 ARG A 13 -1.691 0.612 -4.385 1.00 0.00 H ATOM 201 HD2 ARG A 13 -2.843 -1.011 -5.845 1.00 0.00 H ATOM 202 HD3 ARG A 13 -3.911 0.285 -6.389 1.00 0.00 H ATOM 203 HE ARG A 13 -1.358 1.156 -6.887 1.00 0.00 H ATOM 204 HH11 ARG A 13 -3.332 -1.603 -7.862 1.00 0.00 H ATOM 205 HH12 ARG A 13 -2.596 -1.799 -9.373 1.00 0.00 H ATOM 206 HH21 ARG A 13 -0.335 0.903 -8.999 1.00 0.00 H ATOM 207 HH22 ARG A 13 -0.871 -0.338 -10.043 1.00 0.00 H ATOM 208 N CYS A 14 -1.556 -2.378 -3.622 1.00 0.00 N ATOM 209 CA CYS A 14 -0.188 -2.729 -3.374 1.00 0.00 C ATOM 210 C CYS A 14 0.699 -1.963 -4.323 1.00 0.00 C ATOM 211 O CYS A 14 0.510 -2.017 -5.542 1.00 0.00 O ATOM 212 CB CYS A 14 0.017 -4.228 -3.531 1.00 0.00 C ATOM 213 SG CYS A 14 -0.989 -5.221 -2.380 1.00 0.00 S ATOM 214 H CYS A 14 -2.018 -2.810 -4.370 1.00 0.00 H ATOM 215 HA CYS A 14 0.061 -2.438 -2.364 1.00 0.00 H ATOM 216 HB2 CYS A 14 -0.247 -4.512 -4.540 1.00 0.00 H ATOM 217 HB3 CYS A 14 1.057 -4.463 -3.354 1.00 0.00 H ATOM 218 N VAL A 15 1.607 -1.211 -3.776 1.00 0.00 N ATOM 219 CA VAL A 15 2.529 -0.427 -4.553 1.00 0.00 C ATOM 220 C VAL A 15 3.935 -0.638 -4.025 1.00 0.00 C ATOM 221 O VAL A 15 4.135 -0.838 -2.828 1.00 0.00 O ATOM 222 CB VAL A 15 2.147 1.083 -4.547 1.00 0.00 C ATOM 223 CG1 VAL A 15 2.142 1.661 -3.138 1.00 0.00 C ATOM 224 CG2 VAL A 15 3.058 1.896 -5.461 1.00 0.00 C ATOM 225 H VAL A 15 1.667 -1.173 -2.794 1.00 0.00 H ATOM 226 HA VAL A 15 2.488 -0.794 -5.568 1.00 0.00 H ATOM 227 HB VAL A 15 1.145 1.142 -4.939 1.00 0.00 H ATOM 228 HG11 VAL A 15 1.880 2.708 -3.175 1.00 0.00 H ATOM 229 HG12 VAL A 15 3.124 1.556 -2.701 1.00 0.00 H ATOM 230 HG13 VAL A 15 1.422 1.131 -2.533 1.00 0.00 H ATOM 231 HG21 VAL A 15 3.012 1.499 -6.464 1.00 0.00 H ATOM 232 HG22 VAL A 15 4.073 1.826 -5.097 1.00 0.00 H ATOM 233 HG23 VAL A 15 2.744 2.927 -5.466 1.00 0.00 H HETATM 234 N ABA A 16 4.878 -0.628 -4.907 1.00 0.00 N HETATM 235 CA ABA A 16 6.249 -0.873 -4.560 1.00 0.00 C HETATM 236 C ABA A 16 6.970 0.429 -4.284 1.00 0.00 C HETATM 237 O ABA A 16 6.953 1.353 -5.104 1.00 0.00 O HETATM 238 CB ABA A 16 6.941 -1.649 -5.670 1.00 0.00 C HETATM 239 CG ABA A 16 6.286 -2.984 -5.959 1.00 0.00 C HETATM 240 H ABA A 16 4.644 -0.427 -5.838 1.00 0.00 H HETATM 241 HA ABA A 16 6.262 -1.470 -3.661 1.00 0.00 H HETATM 242 HB3 ABA A 16 7.967 -1.834 -5.386 1.00 0.00 H HETATM 243 HB2 ABA A 16 6.917 -1.064 -6.576 1.00 0.00 H HETATM 244 HG1 ABA A 16 5.259 -2.820 -6.249 1.00 0.00 H HETATM 245 HG3 ABA A 16 6.809 -3.483 -6.761 1.00 0.00 H HETATM 246 HG2 ABA A 16 6.314 -3.600 -5.073 1.00 0.00 H ATOM 247 N ARG A 17 7.545 0.518 -3.117 1.00 0.00 N ATOM 248 CA ARG A 17 8.303 1.667 -2.695 1.00 0.00 C ATOM 249 C ARG A 17 9.655 1.226 -2.195 1.00 0.00 C ATOM 250 O ARG A 17 9.755 0.637 -1.110 1.00 0.00 O ATOM 251 CB ARG A 17 7.573 2.426 -1.591 1.00 0.00 C ATOM 252 CG ARG A 17 6.304 3.109 -2.031 1.00 0.00 C ATOM 253 CD ARG A 17 5.665 3.844 -0.877 1.00 0.00 C ATOM 254 NE ARG A 17 4.556 4.670 -1.325 1.00 0.00 N ATOM 255 CZ ARG A 17 3.905 5.559 -0.574 1.00 0.00 C ATOM 256 NH1 ARG A 17 4.193 5.686 0.728 1.00 0.00 N ATOM 257 NH2 ARG A 17 2.962 6.314 -1.129 1.00 0.00 N ATOM 258 H ARG A 17 7.462 -0.229 -2.480 1.00 0.00 H ATOM 259 HA ARG A 17 8.433 2.321 -3.545 1.00 0.00 H ATOM 260 HB2 ARG A 17 7.317 1.729 -0.807 1.00 0.00 H ATOM 261 HB3 ARG A 17 8.239 3.174 -1.188 1.00 0.00 H ATOM 262 HG2 ARG A 17 6.536 3.817 -2.814 1.00 0.00 H ATOM 263 HG3 ARG A 17 5.613 2.368 -2.402 1.00 0.00 H ATOM 264 HD2 ARG A 17 5.299 3.122 -0.161 1.00 0.00 H ATOM 265 HD3 ARG A 17 6.406 4.471 -0.406 1.00 0.00 H ATOM 266 HE ARG A 17 4.317 4.558 -2.274 1.00 0.00 H ATOM 267 HH11 ARG A 17 4.895 5.116 1.164 1.00 0.00 H ATOM 268 HH12 ARG A 17 3.721 6.342 1.323 1.00 0.00 H ATOM 269 HH21 ARG A 17 2.730 6.229 -2.103 1.00 0.00 H ATOM 270 HH22 ARG A 17 2.431 6.992 -0.617 1.00 0.00 H ATOM 271 N ARG A 18 10.671 1.460 -3.010 1.00 0.00 N ATOM 272 CA ARG A 18 12.070 1.144 -2.690 1.00 0.00 C ATOM 273 C ARG A 18 12.222 -0.370 -2.439 1.00 0.00 C ATOM 274 O ARG A 18 12.891 -0.815 -1.514 1.00 0.00 O ATOM 275 CB ARG A 18 12.562 2.012 -1.496 1.00 0.00 C ATOM 276 CG ARG A 18 14.068 1.968 -1.205 1.00 0.00 C ATOM 277 CD ARG A 18 14.911 2.411 -2.403 1.00 0.00 C ATOM 278 NE ARG A 18 14.534 3.735 -2.920 1.00 0.00 N ATOM 279 CZ ARG A 18 15.361 4.782 -3.071 1.00 0.00 C ATOM 280 NH1 ARG A 18 16.594 4.750 -2.574 1.00 0.00 N ATOM 281 NH2 ARG A 18 14.932 5.875 -3.697 1.00 0.00 N ATOM 282 H ARG A 18 10.475 1.850 -3.890 1.00 0.00 H ATOM 283 HA ARG A 18 12.645 1.379 -3.573 1.00 0.00 H ATOM 284 HB2 ARG A 18 12.298 3.042 -1.679 1.00 0.00 H ATOM 285 HB3 ARG A 18 12.040 1.686 -0.608 1.00 0.00 H ATOM 286 HG2 ARG A 18 14.284 2.620 -0.371 1.00 0.00 H ATOM 287 HG3 ARG A 18 14.338 0.955 -0.942 1.00 0.00 H ATOM 288 HD2 ARG A 18 15.944 2.445 -2.099 1.00 0.00 H ATOM 289 HD3 ARG A 18 14.799 1.683 -3.192 1.00 0.00 H ATOM 290 HE ARG A 18 13.600 3.802 -3.227 1.00 0.00 H ATOM 291 HH11 ARG A 18 16.956 3.960 -2.074 1.00 0.00 H ATOM 292 HH12 ARG A 18 17.235 5.516 -2.683 1.00 0.00 H ATOM 293 HH21 ARG A 18 14.001 5.938 -4.072 1.00 0.00 H ATOM 294 HH22 ARG A 18 15.520 6.676 -3.830 1.00 0.00 H TER 295 ARG A 18