ATOM 1 N GLY A 1 -11.206 -0.218 1.334 1.00 0.00 N ATOM 2 CA GLY A 1 -11.605 -1.587 1.216 1.00 0.00 C ATOM 3 C GLY A 1 -10.753 -2.387 0.244 1.00 0.00 C ATOM 4 O GLY A 1 -10.737 -3.618 0.306 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.510 0.047 1.972 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.558 -2.055 2.186 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.628 -1.607 0.873 1.00 0.00 H ATOM 8 N VAL A 2 -10.014 -1.722 -0.629 1.00 0.00 N ATOM 9 CA VAL A 2 -9.263 -2.454 -1.631 1.00 0.00 C ATOM 10 C VAL A 2 -7.798 -2.646 -1.256 1.00 0.00 C ATOM 11 O VAL A 2 -7.065 -1.680 -1.024 1.00 0.00 O ATOM 12 CB VAL A 2 -9.419 -1.893 -3.087 1.00 0.00 C ATOM 13 CG1 VAL A 2 -10.855 -2.042 -3.567 1.00 0.00 C ATOM 14 CG2 VAL A 2 -8.979 -0.436 -3.196 1.00 0.00 C ATOM 15 H VAL A 2 -9.941 -0.741 -0.587 1.00 0.00 H ATOM 16 HA VAL A 2 -9.707 -3.439 -1.611 1.00 0.00 H ATOM 17 HB VAL A 2 -8.796 -2.492 -3.736 1.00 0.00 H ATOM 18 HG11 VAL A 2 -11.126 -3.088 -3.569 1.00 0.00 H ATOM 19 HG12 VAL A 2 -10.945 -1.643 -4.566 1.00 0.00 H ATOM 20 HG13 VAL A 2 -11.513 -1.501 -2.902 1.00 0.00 H ATOM 21 HG21 VAL A 2 -9.104 -0.098 -4.216 1.00 0.00 H ATOM 22 HG22 VAL A 2 -7.941 -0.352 -2.911 1.00 0.00 H ATOM 23 HG23 VAL A 2 -9.583 0.172 -2.538 1.00 0.00 H ATOM 24 N CYS A 3 -7.399 -3.893 -1.140 1.00 0.00 N ATOM 25 CA CYS A 3 -6.025 -4.238 -0.832 1.00 0.00 C ATOM 26 C CYS A 3 -5.142 -4.168 -2.045 1.00 0.00 C ATOM 27 O CYS A 3 -5.191 -5.035 -2.931 1.00 0.00 O ATOM 28 CB CYS A 3 -5.903 -5.598 -0.142 1.00 0.00 C ATOM 29 SG CYS A 3 -6.038 -5.555 1.693 1.00 0.00 S ATOM 30 H CYS A 3 -8.056 -4.609 -1.278 1.00 0.00 H ATOM 31 HA CYS A 3 -5.650 -3.485 -0.155 1.00 0.00 H ATOM 32 HB2 CYS A 3 -6.684 -6.243 -0.514 1.00 0.00 H ATOM 33 HB3 CYS A 3 -4.948 -6.031 -0.398 1.00 0.00 H ATOM 34 N ARG A 4 -4.344 -3.132 -2.089 1.00 0.00 N ATOM 35 CA ARG A 4 -3.418 -2.921 -3.154 1.00 0.00 C ATOM 36 C ARG A 4 -2.034 -3.255 -2.686 1.00 0.00 C ATOM 37 O ARG A 4 -1.659 -2.926 -1.560 1.00 0.00 O ATOM 38 CB ARG A 4 -3.469 -1.480 -3.658 1.00 0.00 C ATOM 39 CG ARG A 4 -4.832 -1.054 -4.161 1.00 0.00 C ATOM 40 CD ARG A 4 -5.347 -2.013 -5.217 1.00 0.00 C ATOM 41 NE ARG A 4 -6.620 -1.572 -5.758 1.00 0.00 N ATOM 42 CZ ARG A 4 -7.509 -2.343 -6.378 1.00 0.00 C ATOM 43 NH1 ARG A 4 -7.281 -3.645 -6.561 1.00 0.00 N ATOM 44 NH2 ARG A 4 -8.624 -1.801 -6.824 1.00 0.00 N ATOM 45 H ARG A 4 -4.377 -2.482 -1.346 1.00 0.00 H ATOM 46 HA ARG A 4 -3.683 -3.584 -3.964 1.00 0.00 H ATOM 47 HB2 ARG A 4 -3.181 -0.824 -2.848 1.00 0.00 H ATOM 48 HB3 ARG A 4 -2.757 -1.367 -4.463 1.00 0.00 H ATOM 49 HG2 ARG A 4 -5.521 -1.042 -3.330 1.00 0.00 H ATOM 50 HG3 ARG A 4 -4.758 -0.063 -4.586 1.00 0.00 H ATOM 51 HD2 ARG A 4 -4.619 -2.082 -6.010 1.00 0.00 H ATOM 52 HD3 ARG A 4 -5.480 -2.987 -4.771 1.00 0.00 H ATOM 53 HE ARG A 4 -6.799 -0.610 -5.644 1.00 0.00 H ATOM 54 HH11 ARG A 4 -6.443 -4.096 -6.248 1.00 0.00 H ATOM 55 HH12 ARG A 4 -7.940 -4.244 -7.023 1.00 0.00 H ATOM 56 HH21 ARG A 4 -8.815 -0.822 -6.714 1.00 0.00 H ATOM 57 HH22 ARG A 4 -9.339 -2.338 -7.280 1.00 0.00 H HETATM 58 N ABA A 5 -1.304 -3.917 -3.519 1.00 0.00 N HETATM 59 CA ABA A 5 0.044 -4.303 -3.230 1.00 0.00 C HETATM 60 C ABA A 5 0.964 -3.183 -3.708 1.00 0.00 C HETATM 61 O ABA A 5 1.360 -3.132 -4.888 1.00 0.00 O HETATM 62 CB ABA A 5 0.349 -5.631 -3.937 1.00 0.00 C HETATM 63 CG ABA A 5 1.677 -6.240 -3.568 1.00 0.00 C HETATM 64 H ABA A 5 -1.679 -4.155 -4.392 1.00 0.00 H HETATM 65 HA ABA A 5 0.157 -4.422 -2.164 1.00 0.00 H HETATM 66 HB3 ABA A 5 0.339 -5.466 -5.003 1.00 0.00 H HETATM 67 HB2 ABA A 5 -0.416 -6.351 -3.683 1.00 0.00 H HETATM 68 HG1 ABA A 5 1.818 -7.160 -4.115 1.00 0.00 H HETATM 69 HG3 ABA A 5 1.695 -6.443 -2.506 1.00 0.00 H HETATM 70 HG2 ABA A 5 2.468 -5.549 -3.820 1.00 0.00 H ATOM 71 N VAL A 6 1.266 -2.279 -2.811 1.00 0.00 N ATOM 72 CA VAL A 6 2.039 -1.109 -3.141 1.00 0.00 C ATOM 73 C VAL A 6 3.398 -1.154 -2.499 1.00 0.00 C ATOM 74 O VAL A 6 3.572 -1.682 -1.400 1.00 0.00 O ATOM 75 CB VAL A 6 1.284 0.204 -2.764 1.00 0.00 C ATOM 76 CG1 VAL A 6 0.901 0.248 -1.291 1.00 0.00 C ATOM 77 CG2 VAL A 6 2.061 1.460 -3.159 1.00 0.00 C ATOM 78 H VAL A 6 0.992 -2.415 -1.874 1.00 0.00 H ATOM 79 HA VAL A 6 2.175 -1.118 -4.211 1.00 0.00 H ATOM 80 HB VAL A 6 0.393 0.166 -3.367 1.00 0.00 H ATOM 81 HG11 VAL A 6 0.257 -0.588 -1.062 1.00 0.00 H ATOM 82 HG12 VAL A 6 0.381 1.170 -1.078 1.00 0.00 H ATOM 83 HG13 VAL A 6 1.795 0.190 -0.685 1.00 0.00 H ATOM 84 HG21 VAL A 6 3.033 1.443 -2.690 1.00 0.00 H ATOM 85 HG22 VAL A 6 1.518 2.335 -2.835 1.00 0.00 H ATOM 86 HG23 VAL A 6 2.176 1.492 -4.232 1.00 0.00 H HETATM 87 N ABA A 7 4.343 -0.627 -3.196 1.00 0.00 N HETATM 88 CA ABA A 7 5.688 -0.559 -2.722 1.00 0.00 C HETATM 89 C ABA A 7 5.878 0.771 -2.029 1.00 0.00 C HETATM 90 O ABA A 7 5.895 1.827 -2.666 1.00 0.00 O HETATM 91 CB ABA A 7 6.691 -0.726 -3.873 1.00 0.00 C HETATM 92 CG ABA A 7 8.144 -0.721 -3.425 1.00 0.00 C HETATM 93 H ABA A 7 4.085 -0.217 -4.053 1.00 0.00 H HETATM 94 HA ABA A 7 5.831 -1.351 -2.001 1.00 0.00 H HETATM 95 HB3 ABA A 7 6.553 0.083 -4.574 1.00 0.00 H HETATM 96 HB2 ABA A 7 6.502 -1.663 -4.375 1.00 0.00 H HETATM 97 HG1 ABA A 7 8.793 -0.831 -4.282 1.00 0.00 H HETATM 98 HG3 ABA A 7 8.307 -1.539 -2.740 1.00 0.00 H HETATM 99 HG2 ABA A 7 8.359 0.212 -2.926 1.00 0.00 H ATOM 100 N ARG A 8 5.953 0.721 -0.741 1.00 0.00 N ATOM 101 CA ARG A 8 6.154 1.886 0.062 1.00 0.00 C ATOM 102 C ARG A 8 7.352 1.634 0.952 1.00 0.00 C ATOM 103 O ARG A 8 7.480 0.549 1.504 1.00 0.00 O ATOM 104 CB ARG A 8 4.901 2.195 0.902 1.00 0.00 C ATOM 105 CG ARG A 8 4.532 1.122 1.919 1.00 0.00 C ATOM 106 CD ARG A 8 3.344 1.539 2.754 1.00 0.00 C ATOM 107 NE ARG A 8 3.129 0.639 3.886 1.00 0.00 N ATOM 108 CZ ARG A 8 2.056 0.646 4.675 1.00 0.00 C ATOM 109 NH1 ARG A 8 1.042 1.477 4.429 1.00 0.00 N ATOM 110 NH2 ARG A 8 2.001 -0.173 5.715 1.00 0.00 N ATOM 111 H ARG A 8 5.890 -0.155 -0.292 1.00 0.00 H ATOM 112 HA ARG A 8 6.366 2.717 -0.594 1.00 0.00 H ATOM 113 HB2 ARG A 8 5.077 3.111 1.443 1.00 0.00 H ATOM 114 HB3 ARG A 8 4.061 2.338 0.238 1.00 0.00 H ATOM 115 HG2 ARG A 8 4.286 0.212 1.391 1.00 0.00 H ATOM 116 HG3 ARG A 8 5.379 0.940 2.565 1.00 0.00 H ATOM 117 HD2 ARG A 8 3.523 2.535 3.133 1.00 0.00 H ATOM 118 HD3 ARG A 8 2.462 1.542 2.134 1.00 0.00 H ATOM 119 HE ARG A 8 3.879 0.024 4.071 1.00 0.00 H ATOM 120 HH11 ARG A 8 1.061 2.106 3.647 1.00 0.00 H ATOM 121 HH12 ARG A 8 0.234 1.530 5.021 1.00 0.00 H ATOM 122 HH21 ARG A 8 2.754 -0.799 5.936 1.00 0.00 H ATOM 123 HH22 ARG A 8 1.217 -0.206 6.339 1.00 0.00 H ATOM 124 N ARG A 9 8.264 2.594 1.019 1.00 0.00 N ATOM 125 CA ARG A 9 9.488 2.492 1.838 1.00 0.00 C ATOM 126 C ARG A 9 10.326 1.268 1.373 1.00 0.00 C ATOM 127 O ARG A 9 11.027 0.616 2.152 1.00 0.00 O ATOM 128 CB ARG A 9 9.104 2.410 3.351 1.00 0.00 C ATOM 129 CG ARG A 9 10.249 2.532 4.357 1.00 0.00 C ATOM 130 CD ARG A 9 10.975 3.856 4.215 1.00 0.00 C ATOM 131 NE ARG A 9 12.009 4.042 5.245 1.00 0.00 N ATOM 132 CZ ARG A 9 13.017 4.923 5.164 1.00 0.00 C ATOM 133 NH1 ARG A 9 13.156 5.668 4.081 1.00 0.00 N ATOM 134 NH2 ARG A 9 13.888 5.049 6.167 1.00 0.00 N ATOM 135 H ARG A 9 8.118 3.416 0.503 1.00 0.00 H ATOM 136 HA ARG A 9 10.069 3.385 1.657 1.00 0.00 H ATOM 137 HB2 ARG A 9 8.403 3.202 3.565 1.00 0.00 H ATOM 138 HB3 ARG A 9 8.609 1.463 3.512 1.00 0.00 H ATOM 139 HG2 ARG A 9 9.846 2.459 5.356 1.00 0.00 H ATOM 140 HG3 ARG A 9 10.947 1.725 4.190 1.00 0.00 H ATOM 141 HD2 ARG A 9 11.452 3.885 3.246 1.00 0.00 H ATOM 142 HD3 ARG A 9 10.258 4.658 4.290 1.00 0.00 H ATOM 143 HE ARG A 9 11.907 3.471 6.037 1.00 0.00 H ATOM 144 HH11 ARG A 9 12.518 5.595 3.310 1.00 0.00 H ATOM 145 HH12 ARG A 9 13.908 6.325 3.981 1.00 0.00 H ATOM 146 HH21 ARG A 9 13.836 4.508 7.008 1.00 0.00 H ATOM 147 HH22 ARG A 9 14.645 5.707 6.117 1.00 0.00 H ATOM 148 N GLY A 10 10.205 0.948 0.087 1.00 0.00 N ATOM 149 CA GLY A 10 10.914 -0.181 -0.485 1.00 0.00 C ATOM 150 C GLY A 10 10.288 -1.516 -0.112 1.00 0.00 C ATOM 151 O GLY A 10 10.843 -2.580 -0.410 1.00 0.00 O ATOM 152 H GLY A 10 9.629 1.496 -0.490 1.00 0.00 H ATOM 153 HA2 GLY A 10 10.910 -0.087 -1.561 1.00 0.00 H ATOM 154 HA3 GLY A 10 11.935 -0.168 -0.132 1.00 0.00 H ATOM 155 N VAL A 11 9.153 -1.458 0.548 1.00 0.00 N ATOM 156 CA VAL A 11 8.439 -2.619 1.005 1.00 0.00 C ATOM 157 C VAL A 11 7.190 -2.803 0.168 1.00 0.00 C ATOM 158 O VAL A 11 6.339 -1.906 0.106 1.00 0.00 O ATOM 159 CB VAL A 11 8.001 -2.457 2.495 1.00 0.00 C ATOM 160 CG1 VAL A 11 7.249 -3.682 2.995 1.00 0.00 C ATOM 161 CG2 VAL A 11 9.189 -2.158 3.390 1.00 0.00 C ATOM 162 H VAL A 11 8.748 -0.585 0.753 1.00 0.00 H ATOM 163 HA VAL A 11 9.076 -3.487 0.927 1.00 0.00 H ATOM 164 HB VAL A 11 7.322 -1.616 2.545 1.00 0.00 H ATOM 165 HG11 VAL A 11 6.377 -3.849 2.382 1.00 0.00 H ATOM 166 HG12 VAL A 11 6.937 -3.514 4.015 1.00 0.00 H ATOM 167 HG13 VAL A 11 7.895 -4.546 2.951 1.00 0.00 H ATOM 168 HG21 VAL A 11 9.898 -2.970 3.330 1.00 0.00 H ATOM 169 HG22 VAL A 11 8.851 -2.051 4.409 1.00 0.00 H ATOM 170 HG23 VAL A 11 9.662 -1.242 3.068 1.00 0.00 H HETATM 171 N ABA A 12 7.098 -3.918 -0.492 1.00 0.00 N HETATM 172 CA ABA A 12 5.907 -4.259 -1.221 1.00 0.00 C HETATM 173 C ABA A 12 4.899 -4.769 -0.195 1.00 0.00 C HETATM 174 O ABA A 12 5.014 -5.899 0.293 1.00 0.00 O HETATM 175 CB ABA A 12 6.225 -5.332 -2.266 1.00 0.00 C HETATM 176 CG ABA A 12 5.075 -5.660 -3.177 1.00 0.00 C HETATM 177 H ABA A 12 7.860 -4.536 -0.492 1.00 0.00 H HETATM 178 HA ABA A 12 5.517 -3.372 -1.698 1.00 0.00 H HETATM 179 HB3 ABA A 12 6.523 -6.235 -1.756 1.00 0.00 H HETATM 180 HB2 ABA A 12 7.040 -4.987 -2.885 1.00 0.00 H HETATM 181 HG1 ABA A 12 4.247 -6.021 -2.586 1.00 0.00 H HETATM 182 HG3 ABA A 12 5.373 -6.424 -3.879 1.00 0.00 H HETATM 183 HG2 ABA A 12 4.778 -4.772 -3.715 1.00 0.00 H ATOM 184 N ARG A 13 3.965 -3.927 0.168 1.00 0.00 N ATOM 185 CA ARG A 13 3.033 -4.228 1.232 1.00 0.00 C ATOM 186 C ARG A 13 1.609 -4.085 0.689 1.00 0.00 C ATOM 187 O ARG A 13 1.295 -3.124 -0.017 1.00 0.00 O ATOM 188 CB ARG A 13 3.292 -3.235 2.395 1.00 0.00 C ATOM 189 CG ARG A 13 2.969 -3.728 3.816 1.00 0.00 C ATOM 190 CD ARG A 13 1.496 -4.001 4.062 1.00 0.00 C ATOM 191 NE ARG A 13 1.248 -4.404 5.454 1.00 0.00 N ATOM 192 CZ ARG A 13 0.043 -4.481 6.045 1.00 0.00 C ATOM 193 NH1 ARG A 13 -1.063 -4.349 5.334 1.00 0.00 N ATOM 194 NH2 ARG A 13 -0.041 -4.761 7.338 1.00 0.00 N ATOM 195 H ARG A 13 3.884 -3.064 -0.303 1.00 0.00 H ATOM 196 HA ARG A 13 3.208 -5.236 1.575 1.00 0.00 H ATOM 197 HB2 ARG A 13 4.335 -2.955 2.375 1.00 0.00 H ATOM 198 HB3 ARG A 13 2.709 -2.346 2.207 1.00 0.00 H ATOM 199 HG2 ARG A 13 3.516 -4.644 3.988 1.00 0.00 H ATOM 200 HG3 ARG A 13 3.312 -2.982 4.520 1.00 0.00 H ATOM 201 HD2 ARG A 13 0.937 -3.102 3.853 1.00 0.00 H ATOM 202 HD3 ARG A 13 1.170 -4.789 3.401 1.00 0.00 H ATOM 203 HE ARG A 13 2.056 -4.600 5.986 1.00 0.00 H ATOM 204 HH11 ARG A 13 -1.060 -4.208 4.337 1.00 0.00 H ATOM 205 HH12 ARG A 13 -1.974 -4.385 5.754 1.00 0.00 H ATOM 206 HH21 ARG A 13 0.793 -4.919 7.875 1.00 0.00 H ATOM 207 HH22 ARG A 13 -0.913 -4.826 7.832 1.00 0.00 H HETATM 208 N ABA A 14 0.776 -5.046 0.992 1.00 0.00 N HETATM 209 CA ABA A 14 -0.597 -5.044 0.546 1.00 0.00 C HETATM 210 C ABA A 14 -1.465 -4.330 1.580 1.00 0.00 C HETATM 211 O ABA A 14 -1.556 -4.761 2.719 1.00 0.00 O HETATM 212 CB ABA A 14 -1.066 -6.490 0.326 1.00 0.00 C HETATM 213 CG ABA A 14 -2.473 -6.618 -0.201 1.00 0.00 C HETATM 214 H ABA A 14 1.080 -5.795 1.550 1.00 0.00 H HETATM 215 HA ABA A 14 -0.660 -4.502 -0.385 1.00 0.00 H HETATM 216 HB3 ABA A 14 -1.009 -7.020 1.266 1.00 0.00 H HETATM 217 HB2 ABA A 14 -0.405 -6.967 -0.384 1.00 0.00 H HETATM 218 HG1 ABA A 14 -3.147 -6.183 0.522 1.00 0.00 H HETATM 219 HG3 ABA A 14 -2.716 -7.661 -0.340 1.00 0.00 H HETATM 220 HG2 ABA A 14 -2.556 -6.093 -1.141 1.00 0.00 H ATOM 221 N VAL A 15 -2.051 -3.222 1.200 1.00 0.00 N ATOM 222 CA VAL A 15 -2.861 -2.438 2.117 1.00 0.00 C ATOM 223 C VAL A 15 -4.273 -2.227 1.580 1.00 0.00 C ATOM 224 O VAL A 15 -4.456 -1.922 0.401 1.00 0.00 O ATOM 225 CB VAL A 15 -2.210 -1.051 2.451 1.00 0.00 C ATOM 226 CG1 VAL A 15 -0.894 -1.231 3.186 1.00 0.00 C ATOM 227 CG2 VAL A 15 -1.991 -0.209 1.193 1.00 0.00 C ATOM 228 H VAL A 15 -1.943 -2.924 0.268 1.00 0.00 H ATOM 229 HA VAL A 15 -2.935 -3.001 3.036 1.00 0.00 H ATOM 230 HB VAL A 15 -2.884 -0.519 3.104 1.00 0.00 H ATOM 231 HG11 VAL A 15 -0.214 -1.789 2.560 1.00 0.00 H ATOM 232 HG12 VAL A 15 -1.068 -1.772 4.104 1.00 0.00 H ATOM 233 HG13 VAL A 15 -0.468 -0.265 3.411 1.00 0.00 H ATOM 234 HG21 VAL A 15 -1.540 0.735 1.460 1.00 0.00 H ATOM 235 HG22 VAL A 15 -2.941 -0.036 0.709 1.00 0.00 H ATOM 236 HG23 VAL A 15 -1.339 -0.740 0.515 1.00 0.00 H ATOM 237 N CYS A 16 -5.256 -2.422 2.435 1.00 0.00 N ATOM 238 CA CYS A 16 -6.642 -2.186 2.083 1.00 0.00 C ATOM 239 C CYS A 16 -7.008 -0.763 2.373 1.00 0.00 C ATOM 240 O CYS A 16 -7.135 -0.358 3.534 1.00 0.00 O ATOM 241 CB CYS A 16 -7.625 -3.136 2.813 1.00 0.00 C ATOM 242 SG CYS A 16 -7.879 -4.808 2.068 1.00 0.00 S ATOM 243 H CYS A 16 -5.051 -2.738 3.341 1.00 0.00 H ATOM 244 HA CYS A 16 -6.756 -2.324 1.020 1.00 0.00 H ATOM 245 HB2 CYS A 16 -7.272 -3.295 3.821 1.00 0.00 H ATOM 246 HB3 CYS A 16 -8.587 -2.649 2.861 1.00 0.00 H ATOM 247 N ARG A 17 -7.130 -0.005 1.333 1.00 0.00 N ATOM 248 CA ARG A 17 -7.533 1.361 1.424 1.00 0.00 C ATOM 249 C ARG A 17 -8.834 1.500 0.686 1.00 0.00 C ATOM 250 O ARG A 17 -8.957 1.029 -0.441 1.00 0.00 O ATOM 251 CB ARG A 17 -6.437 2.304 0.896 1.00 0.00 C ATOM 252 CG ARG A 17 -5.981 2.054 -0.534 1.00 0.00 C ATOM 253 CD ARG A 17 -4.837 2.981 -0.885 1.00 0.00 C ATOM 254 NE ARG A 17 -4.321 2.763 -2.239 1.00 0.00 N ATOM 255 CZ ARG A 17 -3.053 2.976 -2.608 1.00 0.00 C ATOM 256 NH1 ARG A 17 -2.149 3.385 -1.711 1.00 0.00 N ATOM 257 NH2 ARG A 17 -2.687 2.781 -3.866 1.00 0.00 N ATOM 258 H ARG A 17 -6.970 -0.387 0.440 1.00 0.00 H ATOM 259 HA ARG A 17 -7.716 1.565 2.470 1.00 0.00 H ATOM 260 HB2 ARG A 17 -6.800 3.318 0.951 1.00 0.00 H ATOM 261 HB3 ARG A 17 -5.578 2.215 1.543 1.00 0.00 H ATOM 262 HG2 ARG A 17 -5.653 1.028 -0.630 1.00 0.00 H ATOM 263 HG3 ARG A 17 -6.805 2.239 -1.205 1.00 0.00 H ATOM 264 HD2 ARG A 17 -5.174 4.004 -0.801 1.00 0.00 H ATOM 265 HD3 ARG A 17 -4.039 2.813 -0.179 1.00 0.00 H ATOM 266 HE ARG A 17 -4.993 2.461 -2.894 1.00 0.00 H ATOM 267 HH11 ARG A 17 -2.381 3.539 -0.746 1.00 0.00 H ATOM 268 HH12 ARG A 17 -1.200 3.564 -1.982 1.00 0.00 H ATOM 269 HH21 ARG A 17 -3.329 2.472 -4.577 1.00 0.00 H ATOM 270 HH22 ARG A 17 -1.742 2.940 -4.163 1.00 0.00 H ATOM 271 N ARG A 18 -9.836 2.017 1.377 1.00 0.00 N ATOM 272 CA ARG A 18 -11.207 2.147 0.861 1.00 0.00 C ATOM 273 C ARG A 18 -11.777 0.730 0.620 1.00 0.00 C ATOM 274 O ARG A 18 -12.682 0.506 -0.187 1.00 0.00 O ATOM 275 CB ARG A 18 -11.256 2.996 -0.428 1.00 0.00 C ATOM 276 CG ARG A 18 -12.650 3.417 -0.844 1.00 0.00 C ATOM 277 CD ARG A 18 -12.644 4.081 -2.195 1.00 0.00 C ATOM 278 NE ARG A 18 -13.976 4.561 -2.565 1.00 0.00 N ATOM 279 CZ ARG A 18 -14.394 4.762 -3.812 1.00 0.00 C ATOM 280 NH1 ARG A 18 -13.619 4.447 -4.845 1.00 0.00 N ATOM 281 NH2 ARG A 18 -15.602 5.264 -4.025 1.00 0.00 N ATOM 282 H ARG A 18 -9.669 2.304 2.300 1.00 0.00 H ATOM 283 HA ARG A 18 -11.797 2.614 1.638 1.00 0.00 H ATOM 284 HB2 ARG A 18 -10.667 3.889 -0.274 1.00 0.00 H ATOM 285 HB3 ARG A 18 -10.818 2.424 -1.233 1.00 0.00 H ATOM 286 HG2 ARG A 18 -13.282 2.543 -0.886 1.00 0.00 H ATOM 287 HG3 ARG A 18 -13.034 4.107 -0.109 1.00 0.00 H ATOM 288 HD2 ARG A 18 -11.953 4.909 -2.186 1.00 0.00 H ATOM 289 HD3 ARG A 18 -12.322 3.356 -2.926 1.00 0.00 H ATOM 290 HE ARG A 18 -14.570 4.759 -1.807 1.00 0.00 H ATOM 291 HH11 ARG A 18 -12.705 4.047 -4.734 1.00 0.00 H ATOM 292 HH12 ARG A 18 -13.921 4.607 -5.791 1.00 0.00 H ATOM 293 HH21 ARG A 18 -16.224 5.499 -3.274 1.00 0.00 H ATOM 294 HH22 ARG A 18 -15.936 5.416 -4.962 1.00 0.00 H TER 295 ARG A 18