ATOM 1 N GLY A 1 -11.622 -1.803 -1.840 1.00 0.00 N ATOM 2 CA GLY A 1 -11.425 -2.876 -2.777 1.00 0.00 C ATOM 3 C GLY A 1 -9.965 -3.093 -3.027 1.00 0.00 C ATOM 4 O GLY A 1 -9.510 -4.230 -3.201 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.192 -1.834 -0.958 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.861 -3.784 -2.382 1.00 0.00 H ATOM 7 HA3 GLY A 1 -11.906 -2.621 -3.710 1.00 0.00 H ATOM 8 N VAL A 2 -9.234 -2.005 -3.035 1.00 0.00 N ATOM 9 CA VAL A 2 -7.802 -2.019 -3.214 1.00 0.00 C ATOM 10 C VAL A 2 -7.127 -1.166 -2.149 1.00 0.00 C ATOM 11 O VAL A 2 -6.854 0.019 -2.337 1.00 0.00 O ATOM 12 CB VAL A 2 -7.333 -1.615 -4.659 1.00 0.00 C ATOM 13 CG1 VAL A 2 -7.600 -2.741 -5.643 1.00 0.00 C ATOM 14 CG2 VAL A 2 -8.033 -0.350 -5.143 1.00 0.00 C ATOM 15 H VAL A 2 -9.673 -1.141 -2.895 1.00 0.00 H ATOM 16 HA VAL A 2 -7.500 -3.040 -3.026 1.00 0.00 H ATOM 17 HB VAL A 2 -6.269 -1.433 -4.633 1.00 0.00 H ATOM 18 HG11 VAL A 2 -7.046 -3.618 -5.341 1.00 0.00 H ATOM 19 HG12 VAL A 2 -7.290 -2.436 -6.631 1.00 0.00 H ATOM 20 HG13 VAL A 2 -8.655 -2.968 -5.653 1.00 0.00 H ATOM 21 HG21 VAL A 2 -9.102 -0.488 -5.121 1.00 0.00 H ATOM 22 HG22 VAL A 2 -7.716 -0.125 -6.150 1.00 0.00 H ATOM 23 HG23 VAL A 2 -7.757 0.470 -4.500 1.00 0.00 H HETATM 24 N ABA A 3 -6.941 -1.751 -1.009 1.00 0.00 N HETATM 25 CA ABA A 3 -6.256 -1.095 0.058 1.00 0.00 C HETATM 26 C ABA A 3 -4.864 -1.680 0.137 1.00 0.00 C HETATM 27 O ABA A 3 -4.695 -2.862 0.441 1.00 0.00 O HETATM 28 CB ABA A 3 -7.003 -1.266 1.388 1.00 0.00 C HETATM 29 CG ABA A 3 -6.370 -0.517 2.547 1.00 0.00 C HETATM 30 H ABA A 3 -7.260 -2.668 -0.882 1.00 0.00 H HETATM 31 HA ABA A 3 -6.186 -0.046 -0.189 1.00 0.00 H HETATM 32 HB3 ABA A 3 -7.030 -2.317 1.638 1.00 0.00 H HETATM 33 HB2 ABA A 3 -8.015 -0.904 1.271 1.00 0.00 H HETATM 34 HG1 ABA A 3 -6.958 -0.668 3.440 1.00 0.00 H HETATM 35 HG3 ABA A 3 -6.332 0.537 2.317 1.00 0.00 H HETATM 36 HG2 ABA A 3 -5.369 -0.887 2.708 1.00 0.00 H ATOM 37 N ARG A 4 -3.892 -0.887 -0.195 1.00 0.00 N ATOM 38 CA ARG A 4 -2.519 -1.300 -0.197 1.00 0.00 C ATOM 39 C ARG A 4 -1.706 -0.337 0.613 1.00 0.00 C ATOM 40 O ARG A 4 -1.260 0.684 0.113 1.00 0.00 O ATOM 41 CB ARG A 4 -1.983 -1.391 -1.623 1.00 0.00 C ATOM 42 CG ARG A 4 -2.620 -2.509 -2.432 1.00 0.00 C ATOM 43 CD ARG A 4 -2.083 -2.581 -3.847 1.00 0.00 C ATOM 44 NE ARG A 4 -0.616 -2.730 -3.888 1.00 0.00 N ATOM 45 CZ ARG A 4 0.049 -3.889 -4.025 1.00 0.00 C ATOM 46 NH1 ARG A 4 -0.605 -5.042 -3.984 1.00 0.00 N ATOM 47 NH2 ARG A 4 1.373 -3.883 -4.180 1.00 0.00 N ATOM 48 H ARG A 4 -4.103 0.044 -0.427 1.00 0.00 H ATOM 49 HA ARG A 4 -2.469 -2.277 0.258 1.00 0.00 H ATOM 50 HB2 ARG A 4 -2.161 -0.446 -2.115 1.00 0.00 H ATOM 51 HB3 ARG A 4 -0.918 -1.555 -1.574 1.00 0.00 H ATOM 52 HG2 ARG A 4 -2.416 -3.448 -1.940 1.00 0.00 H ATOM 53 HG3 ARG A 4 -3.688 -2.346 -2.466 1.00 0.00 H ATOM 54 HD2 ARG A 4 -2.533 -3.423 -4.347 1.00 0.00 H ATOM 55 HD3 ARG A 4 -2.352 -1.667 -4.357 1.00 0.00 H ATOM 56 HE ARG A 4 -0.131 -1.875 -3.866 1.00 0.00 H ATOM 57 HH11 ARG A 4 -1.597 -5.096 -3.855 1.00 0.00 H ATOM 58 HH12 ARG A 4 -0.126 -5.920 -4.079 1.00 0.00 H ATOM 59 HH21 ARG A 4 1.918 -3.041 -4.209 1.00 0.00 H ATOM 60 HH22 ARG A 4 1.891 -4.738 -4.278 1.00 0.00 H HETATM 61 N ABA A 5 -1.528 -0.668 1.846 1.00 0.00 N HETATM 62 CA ABA A 5 -0.822 0.149 2.793 1.00 0.00 C HETATM 63 C ABA A 5 0.372 -0.623 3.343 1.00 0.00 C HETATM 64 O ABA A 5 0.291 -1.357 4.347 1.00 0.00 O HETATM 65 CB ABA A 5 -1.779 0.662 3.897 1.00 0.00 C HETATM 66 CG ABA A 5 -2.627 -0.418 4.560 1.00 0.00 C HETATM 67 H ABA A 5 -1.846 -1.546 2.143 1.00 0.00 H HETATM 68 HA ABA A 5 -0.433 0.992 2.241 1.00 0.00 H HETATM 69 HB3 ABA A 5 -2.447 1.393 3.463 1.00 0.00 H HETATM 70 HB2 ABA A 5 -1.195 1.133 4.672 1.00 0.00 H HETATM 71 HG1 ABA A 5 -3.244 -0.899 3.816 1.00 0.00 H HETATM 72 HG3 ABA A 5 -3.258 0.028 5.313 1.00 0.00 H HETATM 73 HG2 ABA A 5 -1.979 -1.151 5.017 1.00 0.00 H ATOM 74 N VAL A 6 1.468 -0.479 2.679 1.00 0.00 N ATOM 75 CA VAL A 6 2.642 -1.219 3.002 1.00 0.00 C ATOM 76 C VAL A 6 3.891 -0.379 2.824 1.00 0.00 C ATOM 77 O VAL A 6 4.063 0.327 1.821 1.00 0.00 O ATOM 78 CB VAL A 6 2.727 -2.550 2.182 1.00 0.00 C ATOM 79 CG1 VAL A 6 2.651 -2.302 0.675 1.00 0.00 C ATOM 80 CG2 VAL A 6 3.976 -3.345 2.534 1.00 0.00 C ATOM 81 H VAL A 6 1.500 0.195 1.963 1.00 0.00 H ATOM 82 HA VAL A 6 2.561 -1.477 4.045 1.00 0.00 H ATOM 83 HB VAL A 6 1.865 -3.129 2.476 1.00 0.00 H ATOM 84 HG11 VAL A 6 3.470 -1.666 0.375 1.00 0.00 H ATOM 85 HG12 VAL A 6 1.712 -1.823 0.436 1.00 0.00 H ATOM 86 HG13 VAL A 6 2.713 -3.243 0.152 1.00 0.00 H ATOM 87 HG21 VAL A 6 4.017 -4.240 1.930 1.00 0.00 H ATOM 88 HG22 VAL A 6 3.948 -3.615 3.579 1.00 0.00 H ATOM 89 HG23 VAL A 6 4.850 -2.738 2.344 1.00 0.00 H HETATM 90 N ABA A 7 4.725 -0.427 3.809 1.00 0.00 N HETATM 91 CA ABA A 7 5.989 0.239 3.770 1.00 0.00 C HETATM 92 C ABA A 7 6.997 -0.753 3.229 1.00 0.00 C HETATM 93 O ABA A 7 7.407 -1.691 3.929 1.00 0.00 O HETATM 94 CB ABA A 7 6.388 0.709 5.177 1.00 0.00 C HETATM 95 CG ABA A 7 7.711 1.456 5.236 1.00 0.00 C HETATM 96 H ABA A 7 4.476 -0.964 4.591 1.00 0.00 H HETATM 97 HA ABA A 7 5.916 1.086 3.104 1.00 0.00 H HETATM 98 HB3 ABA A 7 6.466 -0.158 5.816 1.00 0.00 H HETATM 99 HB2 ABA A 7 5.620 1.363 5.562 1.00 0.00 H HETATM 100 HG1 ABA A 7 7.937 1.715 6.260 1.00 0.00 H HETATM 101 HG3 ABA A 7 7.648 2.356 4.642 1.00 0.00 H HETATM 102 HG2 ABA A 7 8.495 0.826 4.844 1.00 0.00 H ATOM 103 N ARG A 8 7.330 -0.613 1.979 1.00 0.00 N ATOM 104 CA ARG A 8 8.273 -1.483 1.379 1.00 0.00 C ATOM 105 C ARG A 8 9.594 -0.795 1.395 1.00 0.00 C ATOM 106 O ARG A 8 9.666 0.425 1.235 1.00 0.00 O ATOM 107 CB ARG A 8 7.907 -1.833 -0.066 1.00 0.00 C ATOM 108 CG ARG A 8 6.504 -2.383 -0.263 1.00 0.00 C ATOM 109 CD ARG A 8 6.337 -3.005 -1.646 1.00 0.00 C ATOM 110 NE ARG A 8 6.808 -2.128 -2.744 1.00 0.00 N ATOM 111 CZ ARG A 8 6.629 -2.394 -4.056 1.00 0.00 C ATOM 112 NH1 ARG A 8 5.831 -3.386 -4.435 1.00 0.00 N ATOM 113 NH2 ARG A 8 7.229 -1.652 -4.981 1.00 0.00 N ATOM 114 H ARG A 8 6.972 0.118 1.437 1.00 0.00 H ATOM 115 HA ARG A 8 8.315 -2.384 1.968 1.00 0.00 H ATOM 116 HB2 ARG A 8 7.999 -0.940 -0.666 1.00 0.00 H ATOM 117 HB3 ARG A 8 8.614 -2.564 -0.427 1.00 0.00 H ATOM 118 HG2 ARG A 8 6.318 -3.141 0.485 1.00 0.00 H ATOM 119 HG3 ARG A 8 5.795 -1.578 -0.149 1.00 0.00 H ATOM 120 HD2 ARG A 8 6.893 -3.929 -1.681 1.00 0.00 H ATOM 121 HD3 ARG A 8 5.289 -3.219 -1.799 1.00 0.00 H ATOM 122 HE ARG A 8 7.336 -1.351 -2.456 1.00 0.00 H ATOM 123 HH11 ARG A 8 5.331 -3.974 -3.792 1.00 0.00 H ATOM 124 HH12 ARG A 8 5.679 -3.601 -5.403 1.00 0.00 H ATOM 125 HH21 ARG A 8 7.835 -0.882 -4.774 1.00 0.00 H ATOM 126 HH22 ARG A 8 7.110 -1.844 -5.959 1.00 0.00 H ATOM 127 N ARG A 9 10.618 -1.560 1.596 1.00 0.00 N ATOM 128 CA ARG A 9 11.977 -1.068 1.618 1.00 0.00 C ATOM 129 C ARG A 9 12.389 -0.674 0.208 1.00 0.00 C ATOM 130 O ARG A 9 12.907 -1.494 -0.565 1.00 0.00 O ATOM 131 CB ARG A 9 12.910 -2.138 2.194 1.00 0.00 C ATOM 132 CG ARG A 9 12.588 -2.497 3.640 1.00 0.00 C ATOM 133 CD ARG A 9 13.419 -3.663 4.148 1.00 0.00 C ATOM 134 NE ARG A 9 14.864 -3.408 4.103 1.00 0.00 N ATOM 135 CZ ARG A 9 15.750 -3.893 4.989 1.00 0.00 C ATOM 136 NH1 ARG A 9 15.337 -4.549 6.060 1.00 0.00 N ATOM 137 NH2 ARG A 9 17.048 -3.690 4.808 1.00 0.00 N ATOM 138 H ARG A 9 10.440 -2.515 1.727 1.00 0.00 H ATOM 139 HA ARG A 9 12.000 -0.192 2.250 1.00 0.00 H ATOM 140 HB2 ARG A 9 12.830 -3.030 1.592 1.00 0.00 H ATOM 141 HB3 ARG A 9 13.925 -1.772 2.153 1.00 0.00 H ATOM 142 HG2 ARG A 9 12.785 -1.638 4.264 1.00 0.00 H ATOM 143 HG3 ARG A 9 11.540 -2.752 3.705 1.00 0.00 H ATOM 144 HD2 ARG A 9 13.136 -3.860 5.171 1.00 0.00 H ATOM 145 HD3 ARG A 9 13.198 -4.533 3.547 1.00 0.00 H ATOM 146 HE ARG A 9 15.178 -2.877 3.337 1.00 0.00 H ATOM 147 HH11 ARG A 9 14.368 -4.705 6.261 1.00 0.00 H ATOM 148 HH12 ARG A 9 15.987 -4.938 6.717 1.00 0.00 H ATOM 149 HH21 ARG A 9 17.396 -3.179 4.018 1.00 0.00 H ATOM 150 HH22 ARG A 9 17.733 -4.044 5.454 1.00 0.00 H ATOM 151 N GLY A 10 12.085 0.551 -0.135 1.00 0.00 N ATOM 152 CA GLY A 10 12.362 1.062 -1.436 1.00 0.00 C ATOM 153 C GLY A 10 11.299 2.048 -1.874 1.00 0.00 C ATOM 154 O GLY A 10 11.587 2.962 -2.647 1.00 0.00 O ATOM 155 H GLY A 10 11.642 1.132 0.523 1.00 0.00 H ATOM 156 HA2 GLY A 10 13.324 1.553 -1.423 1.00 0.00 H ATOM 157 HA3 GLY A 10 12.385 0.242 -2.137 1.00 0.00 H ATOM 158 N VAL A 11 10.077 1.887 -1.345 1.00 0.00 N ATOM 159 CA VAL A 11 8.940 2.736 -1.699 1.00 0.00 C ATOM 160 C VAL A 11 7.726 2.403 -0.810 1.00 0.00 C ATOM 161 O VAL A 11 7.339 1.229 -0.655 1.00 0.00 O ATOM 162 CB VAL A 11 8.557 2.624 -3.227 1.00 0.00 C ATOM 163 CG1 VAL A 11 8.222 1.201 -3.622 1.00 0.00 C ATOM 164 CG2 VAL A 11 7.402 3.554 -3.588 1.00 0.00 C ATOM 165 H VAL A 11 9.915 1.198 -0.665 1.00 0.00 H ATOM 166 HA VAL A 11 9.244 3.751 -1.486 1.00 0.00 H ATOM 167 HB VAL A 11 9.422 2.925 -3.801 1.00 0.00 H ATOM 168 HG11 VAL A 11 7.992 1.156 -4.676 1.00 0.00 H ATOM 169 HG12 VAL A 11 7.368 0.867 -3.051 1.00 0.00 H ATOM 170 HG13 VAL A 11 9.067 0.562 -3.407 1.00 0.00 H ATOM 171 HG21 VAL A 11 7.678 4.578 -3.392 1.00 0.00 H ATOM 172 HG22 VAL A 11 6.541 3.294 -2.991 1.00 0.00 H ATOM 173 HG23 VAL A 11 7.161 3.441 -4.635 1.00 0.00 H HETATM 174 N ABA A 12 7.159 3.417 -0.216 1.00 0.00 N HETATM 175 CA ABA A 12 5.986 3.269 0.627 1.00 0.00 C HETATM 176 C ABA A 12 4.739 3.329 -0.236 1.00 0.00 C HETATM 177 O ABA A 12 4.670 4.126 -1.172 1.00 0.00 O HETATM 178 CB ABA A 12 5.934 4.382 1.681 1.00 0.00 C HETATM 179 CG ABA A 12 7.156 4.441 2.569 1.00 0.00 C HETATM 180 H ABA A 12 7.542 4.310 -0.357 1.00 0.00 H HETATM 181 HA ABA A 12 6.039 2.310 1.121 1.00 0.00 H HETATM 182 HB3 ABA A 12 5.070 4.225 2.310 1.00 0.00 H HETATM 183 HB2 ABA A 12 5.847 5.336 1.181 1.00 0.00 H HETATM 184 HG1 ABA A 12 7.034 5.212 3.316 1.00 0.00 H HETATM 185 HG3 ABA A 12 8.025 4.659 1.964 1.00 0.00 H HETATM 186 HG2 ABA A 12 7.292 3.483 3.045 1.00 0.00 H ATOM 187 N ARG A 13 3.785 2.473 0.040 1.00 0.00 N ATOM 188 CA ARG A 13 2.546 2.444 -0.699 1.00 0.00 C ATOM 189 C ARG A 13 1.401 2.640 0.256 1.00 0.00 C ATOM 190 O ARG A 13 1.354 1.982 1.297 1.00 0.00 O ATOM 191 CB ARG A 13 2.384 1.107 -1.432 1.00 0.00 C ATOM 192 CG ARG A 13 3.500 0.803 -2.433 1.00 0.00 C ATOM 193 CD ARG A 13 3.631 1.914 -3.472 1.00 0.00 C ATOM 194 NE ARG A 13 2.402 2.087 -4.249 1.00 0.00 N ATOM 195 CZ ARG A 13 1.911 3.253 -4.680 1.00 0.00 C ATOM 196 NH1 ARG A 13 2.495 4.397 -4.346 1.00 0.00 N ATOM 197 NH2 ARG A 13 0.815 3.269 -5.434 1.00 0.00 N ATOM 198 H ARG A 13 3.882 1.826 0.772 1.00 0.00 H ATOM 199 HA ARG A 13 2.551 3.248 -1.419 1.00 0.00 H ATOM 200 HB2 ARG A 13 2.345 0.318 -0.695 1.00 0.00 H ATOM 201 HB3 ARG A 13 1.442 1.118 -1.957 1.00 0.00 H ATOM 202 HG2 ARG A 13 4.435 0.719 -1.897 1.00 0.00 H ATOM 203 HG3 ARG A 13 3.280 -0.129 -2.932 1.00 0.00 H ATOM 204 HD2 ARG A 13 3.864 2.840 -2.971 1.00 0.00 H ATOM 205 HD3 ARG A 13 4.438 1.669 -4.147 1.00 0.00 H ATOM 206 HE ARG A 13 1.936 1.249 -4.470 1.00 0.00 H ATOM 207 HH11 ARG A 13 3.312 4.465 -3.769 1.00 0.00 H ATOM 208 HH12 ARG A 13 2.123 5.276 -4.668 1.00 0.00 H ATOM 209 HH21 ARG A 13 0.318 2.441 -5.709 1.00 0.00 H ATOM 210 HH22 ARG A 13 0.424 4.131 -5.775 1.00 0.00 H HETATM 211 N ABA A 14 0.500 3.538 -0.068 1.00 0.00 N HETATM 212 CA ABA A 14 -0.631 3.806 0.790 1.00 0.00 C HETATM 213 C ABA A 14 -1.877 4.079 -0.055 1.00 0.00 C HETATM 214 O ABA A 14 -2.344 5.220 -0.187 1.00 0.00 O HETATM 215 CB ABA A 14 -0.328 4.980 1.744 1.00 0.00 C HETATM 216 CG ABA A 14 -1.397 5.213 2.800 1.00 0.00 C HETATM 217 H ABA A 14 0.567 4.047 -0.907 1.00 0.00 H HETATM 218 HA ABA A 14 -0.807 2.914 1.373 1.00 0.00 H HETATM 219 HB3 ABA A 14 -0.226 5.883 1.162 1.00 0.00 H HETATM 220 HB2 ABA A 14 0.602 4.785 2.257 1.00 0.00 H HETATM 221 HG1 ABA A 14 -2.337 5.429 2.317 1.00 0.00 H HETATM 222 HG3 ABA A 14 -1.117 6.049 3.425 1.00 0.00 H HETATM 223 HG2 ABA A 14 -1.503 4.331 3.414 1.00 0.00 H ATOM 224 N VAL A 15 -2.386 3.041 -0.650 1.00 0.00 N ATOM 225 CA VAL A 15 -3.584 3.141 -1.432 1.00 0.00 C ATOM 226 C VAL A 15 -4.747 2.844 -0.516 1.00 0.00 C ATOM 227 O VAL A 15 -4.862 1.742 0.024 1.00 0.00 O ATOM 228 CB VAL A 15 -3.621 2.138 -2.603 1.00 0.00 C ATOM 229 CG1 VAL A 15 -4.806 2.414 -3.522 1.00 0.00 C ATOM 230 CG2 VAL A 15 -2.309 2.113 -3.378 1.00 0.00 C ATOM 231 H VAL A 15 -1.941 2.173 -0.529 1.00 0.00 H ATOM 232 HA VAL A 15 -3.657 4.150 -1.813 1.00 0.00 H ATOM 233 HB VAL A 15 -3.781 1.176 -2.146 1.00 0.00 H ATOM 234 HG11 VAL A 15 -4.708 3.399 -3.955 1.00 0.00 H ATOM 235 HG12 VAL A 15 -5.720 2.367 -2.949 1.00 0.00 H ATOM 236 HG13 VAL A 15 -4.834 1.674 -4.306 1.00 0.00 H ATOM 237 HG21 VAL A 15 -2.379 1.397 -4.182 1.00 0.00 H ATOM 238 HG22 VAL A 15 -1.504 1.833 -2.715 1.00 0.00 H ATOM 239 HG23 VAL A 15 -2.115 3.093 -3.788 1.00 0.00 H HETATM 240 N ABA A 16 -5.566 3.809 -0.323 1.00 0.00 N HETATM 241 CA ABA A 16 -6.693 3.719 0.551 1.00 0.00 C HETATM 242 C ABA A 16 -7.977 3.809 -0.246 1.00 0.00 C HETATM 243 O ABA A 16 -8.587 4.877 -0.362 1.00 0.00 O HETATM 244 CB ABA A 16 -6.639 4.827 1.603 1.00 0.00 C HETATM 245 CG ABA A 16 -5.461 4.726 2.550 1.00 0.00 C HETATM 246 H ABA A 16 -5.418 4.638 -0.820 1.00 0.00 H HETATM 247 HA ABA A 16 -6.654 2.763 1.052 1.00 0.00 H HETATM 248 HB3 ABA A 16 -7.548 4.789 2.178 1.00 0.00 H HETATM 249 HB2 ABA A 16 -6.580 5.783 1.103 1.00 0.00 H HETATM 250 HG1 ABA A 16 -5.492 5.546 3.253 1.00 0.00 H HETATM 251 HG3 ABA A 16 -4.543 4.770 1.983 1.00 0.00 H HETATM 252 HG2 ABA A 16 -5.509 3.789 3.085 1.00 0.00 H ATOM 253 N ARG A 17 -8.350 2.709 -0.834 1.00 0.00 N ATOM 254 CA ARG A 17 -9.559 2.603 -1.602 1.00 0.00 C ATOM 255 C ARG A 17 -10.310 1.356 -1.195 1.00 0.00 C ATOM 256 O ARG A 17 -9.715 0.392 -0.701 1.00 0.00 O ATOM 257 CB ARG A 17 -9.251 2.561 -3.097 1.00 0.00 C ATOM 258 CG ARG A 17 -8.840 3.889 -3.706 1.00 0.00 C ATOM 259 CD ARG A 17 -8.477 3.729 -5.173 1.00 0.00 C ATOM 260 NE ARG A 17 -9.554 3.086 -5.959 1.00 0.00 N ATOM 261 CZ ARG A 17 -9.384 2.516 -7.176 1.00 0.00 C ATOM 262 NH1 ARG A 17 -8.205 2.603 -7.802 1.00 0.00 N ATOM 263 NH2 ARG A 17 -10.399 1.883 -7.764 1.00 0.00 N ATOM 264 H ARG A 17 -7.803 1.897 -0.758 1.00 0.00 H ATOM 265 HA ARG A 17 -10.158 3.473 -1.388 1.00 0.00 H ATOM 266 HB2 ARG A 17 -8.435 1.871 -3.249 1.00 0.00 H ATOM 267 HB3 ARG A 17 -10.124 2.199 -3.620 1.00 0.00 H ATOM 268 HG2 ARG A 17 -9.662 4.584 -3.618 1.00 0.00 H ATOM 269 HG3 ARG A 17 -7.982 4.265 -3.169 1.00 0.00 H ATOM 270 HD2 ARG A 17 -8.280 4.707 -5.588 1.00 0.00 H ATOM 271 HD3 ARG A 17 -7.586 3.126 -5.243 1.00 0.00 H ATOM 272 HE ARG A 17 -10.433 3.056 -5.519 1.00 0.00 H ATOM 273 HH11 ARG A 17 -7.425 3.087 -7.398 1.00 0.00 H ATOM 274 HH12 ARG A 17 -8.048 2.188 -8.702 1.00 0.00 H ATOM 275 HH21 ARG A 17 -11.305 1.816 -7.338 1.00 0.00 H ATOM 276 HH22 ARG A 17 -10.306 1.415 -8.648 1.00 0.00 H ATOM 277 N ARG A 18 -11.599 1.380 -1.404 1.00 0.00 N ATOM 278 CA ARG A 18 -12.471 0.282 -1.066 1.00 0.00 C ATOM 279 C ARG A 18 -12.378 -0.791 -2.125 1.00 0.00 C ATOM 280 O ARG A 18 -12.985 -0.679 -3.192 1.00 0.00 O ATOM 281 CB ARG A 18 -13.906 0.762 -0.949 1.00 0.00 C ATOM 282 CG ARG A 18 -14.154 1.715 0.186 1.00 0.00 C ATOM 283 CD ARG A 18 -15.581 2.197 0.161 1.00 0.00 C ATOM 284 NE ARG A 18 -15.907 3.032 1.315 1.00 0.00 N ATOM 285 CZ ARG A 18 -17.007 3.772 1.429 1.00 0.00 C ATOM 286 NH1 ARG A 18 -17.796 3.963 0.370 1.00 0.00 N ATOM 287 NH2 ARG A 18 -17.289 4.359 2.587 1.00 0.00 N ATOM 288 H ARG A 18 -11.986 2.178 -1.827 1.00 0.00 H ATOM 289 HA ARG A 18 -12.156 -0.117 -0.115 1.00 0.00 H ATOM 290 HB2 ARG A 18 -14.179 1.258 -1.870 1.00 0.00 H ATOM 291 HB3 ARG A 18 -14.546 -0.097 -0.817 1.00 0.00 H ATOM 292 HG2 ARG A 18 -13.957 1.215 1.123 1.00 0.00 H ATOM 293 HG3 ARG A 18 -13.494 2.560 0.067 1.00 0.00 H ATOM 294 HD2 ARG A 18 -15.722 2.776 -0.739 1.00 0.00 H ATOM 295 HD3 ARG A 18 -16.243 1.343 0.143 1.00 0.00 H ATOM 296 HE ARG A 18 -15.265 2.961 2.057 1.00 0.00 H ATOM 297 HH11 ARG A 18 -17.584 3.577 -0.531 1.00 0.00 H ATOM 298 HH12 ARG A 18 -18.655 4.481 0.424 1.00 0.00 H ATOM 299 HH21 ARG A 18 -16.696 4.262 3.392 1.00 0.00 H ATOM 300 HH22 ARG A 18 -18.105 4.926 2.719 1.00 0.00 H TER 301 ARG A 18