ATOM 1 N GLY A 1 -12.271 -1.743 1.123 1.00 0.00 N ATOM 2 CA GLY A 1 -12.482 -3.009 0.463 1.00 0.00 C ATOM 3 C GLY A 1 -11.535 -3.236 -0.701 1.00 0.00 C ATOM 4 O GLY A 1 -11.511 -4.326 -1.283 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.527 -1.659 1.758 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.349 -3.802 1.184 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.497 -3.040 0.095 1.00 0.00 H ATOM 8 N VAL A 2 -10.737 -2.239 -1.038 1.00 0.00 N ATOM 9 CA VAL A 2 -9.787 -2.395 -2.121 1.00 0.00 C ATOM 10 C VAL A 2 -8.381 -2.527 -1.543 1.00 0.00 C ATOM 11 O VAL A 2 -8.054 -1.896 -0.533 1.00 0.00 O ATOM 12 CB VAL A 2 -9.865 -1.235 -3.179 1.00 0.00 C ATOM 13 CG1 VAL A 2 -9.461 0.118 -2.604 1.00 0.00 C ATOM 14 CG2 VAL A 2 -9.055 -1.566 -4.433 1.00 0.00 C ATOM 15 H VAL A 2 -10.755 -1.391 -0.539 1.00 0.00 H ATOM 16 HA VAL A 2 -10.027 -3.332 -2.602 1.00 0.00 H ATOM 17 HB VAL A 2 -10.902 -1.152 -3.469 1.00 0.00 H ATOM 18 HG11 VAL A 2 -8.442 0.072 -2.250 1.00 0.00 H ATOM 19 HG12 VAL A 2 -10.115 0.366 -1.781 1.00 0.00 H ATOM 20 HG13 VAL A 2 -9.544 0.877 -3.369 1.00 0.00 H ATOM 21 HG21 VAL A 2 -8.017 -1.701 -4.164 1.00 0.00 H ATOM 22 HG22 VAL A 2 -9.139 -0.756 -5.142 1.00 0.00 H ATOM 23 HG23 VAL A 2 -9.428 -2.475 -4.878 1.00 0.00 H ATOM 24 N CYS A 3 -7.587 -3.373 -2.131 1.00 0.00 N ATOM 25 CA CYS A 3 -6.246 -3.599 -1.672 1.00 0.00 C ATOM 26 C CYS A 3 -5.249 -3.252 -2.749 1.00 0.00 C ATOM 27 O CYS A 3 -5.269 -3.821 -3.838 1.00 0.00 O ATOM 28 CB CYS A 3 -6.058 -5.048 -1.226 1.00 0.00 C ATOM 29 SG CYS A 3 -7.102 -5.549 0.186 1.00 0.00 S ATOM 30 H CYS A 3 -7.896 -3.870 -2.918 1.00 0.00 H ATOM 31 HA CYS A 3 -6.072 -2.955 -0.825 1.00 0.00 H ATOM 32 HB2 CYS A 3 -6.295 -5.700 -2.051 1.00 0.00 H ATOM 33 HB3 CYS A 3 -5.026 -5.196 -0.941 1.00 0.00 H ATOM 34 N ARG A 4 -4.408 -2.307 -2.458 1.00 0.00 N ATOM 35 CA ARG A 4 -3.366 -1.902 -3.358 1.00 0.00 C ATOM 36 C ARG A 4 -2.029 -2.111 -2.668 1.00 0.00 C ATOM 37 O ARG A 4 -1.779 -1.559 -1.592 1.00 0.00 O ATOM 38 CB ARG A 4 -3.548 -0.435 -3.781 1.00 0.00 C ATOM 39 CG ARG A 4 -2.454 0.087 -4.700 1.00 0.00 C ATOM 40 CD ARG A 4 -2.687 1.536 -5.088 1.00 0.00 C ATOM 41 NE ARG A 4 -1.531 2.103 -5.796 1.00 0.00 N ATOM 42 CZ ARG A 4 -1.268 3.413 -5.903 1.00 0.00 C ATOM 43 NH1 ARG A 4 -2.178 4.313 -5.519 1.00 0.00 N ATOM 44 NH2 ARG A 4 -0.106 3.816 -6.425 1.00 0.00 N ATOM 45 H ARG A 4 -4.482 -1.865 -1.582 1.00 0.00 H ATOM 46 HA ARG A 4 -3.413 -2.538 -4.229 1.00 0.00 H ATOM 47 HB2 ARG A 4 -4.492 -0.340 -4.297 1.00 0.00 H ATOM 48 HB3 ARG A 4 -3.572 0.182 -2.894 1.00 0.00 H ATOM 49 HG2 ARG A 4 -1.503 0.011 -4.194 1.00 0.00 H ATOM 50 HG3 ARG A 4 -2.437 -0.521 -5.593 1.00 0.00 H ATOM 51 HD2 ARG A 4 -3.555 1.586 -5.729 1.00 0.00 H ATOM 52 HD3 ARG A 4 -2.863 2.115 -4.193 1.00 0.00 H ATOM 53 HE ARG A 4 -0.905 1.434 -6.160 1.00 0.00 H ATOM 54 HH11 ARG A 4 -3.076 4.047 -5.153 1.00 0.00 H ATOM 55 HH12 ARG A 4 -2.019 5.304 -5.568 1.00 0.00 H ATOM 56 HH21 ARG A 4 0.593 3.172 -6.750 1.00 0.00 H ATOM 57 HH22 ARG A 4 0.135 4.788 -6.498 1.00 0.00 H HETATM 58 N ABA A 5 -1.202 -2.929 -3.251 1.00 0.00 N HETATM 59 CA ABA A 5 0.078 -3.242 -2.683 1.00 0.00 C HETATM 60 C ABA A 5 1.153 -2.382 -3.317 1.00 0.00 C HETATM 61 O ABA A 5 1.591 -2.632 -4.450 1.00 0.00 O HETATM 62 CB ABA A 5 0.385 -4.739 -2.840 1.00 0.00 C HETATM 63 CG ABA A 5 1.676 -5.178 -2.184 1.00 0.00 C HETATM 64 H ABA A 5 -1.447 -3.332 -4.112 1.00 0.00 H HETATM 65 HA ABA A 5 0.053 -2.996 -1.635 1.00 0.00 H HETATM 66 HB3 ABA A 5 0.445 -4.974 -3.893 1.00 0.00 H HETATM 67 HB2 ABA A 5 -0.420 -5.309 -2.401 1.00 0.00 H HETATM 68 HG1 ABA A 5 2.501 -4.630 -2.616 1.00 0.00 H HETATM 69 HG3 ABA A 5 1.824 -6.235 -2.347 1.00 0.00 H HETATM 70 HG2 ABA A 5 1.626 -4.977 -1.124 1.00 0.00 H ATOM 71 N VAL A 6 1.563 -1.371 -2.598 1.00 0.00 N ATOM 72 CA VAL A 6 2.568 -0.455 -3.077 1.00 0.00 C ATOM 73 C VAL A 6 3.932 -0.857 -2.554 1.00 0.00 C ATOM 74 O VAL A 6 4.062 -1.331 -1.421 1.00 0.00 O ATOM 75 CB VAL A 6 2.266 1.027 -2.690 1.00 0.00 C ATOM 76 CG1 VAL A 6 0.985 1.499 -3.345 1.00 0.00 C ATOM 77 CG2 VAL A 6 2.176 1.206 -1.175 1.00 0.00 C ATOM 78 H VAL A 6 1.208 -1.255 -1.687 1.00 0.00 H ATOM 79 HA VAL A 6 2.585 -0.535 -4.155 1.00 0.00 H ATOM 80 HB VAL A 6 3.076 1.639 -3.061 1.00 0.00 H ATOM 81 HG11 VAL A 6 0.165 0.880 -3.012 1.00 0.00 H ATOM 82 HG12 VAL A 6 1.080 1.426 -4.420 1.00 0.00 H ATOM 83 HG13 VAL A 6 0.793 2.525 -3.067 1.00 0.00 H ATOM 84 HG21 VAL A 6 1.988 2.245 -0.952 1.00 0.00 H ATOM 85 HG22 VAL A 6 3.108 0.904 -0.721 1.00 0.00 H ATOM 86 HG23 VAL A 6 1.376 0.596 -0.784 1.00 0.00 H HETATM 87 N ABA A 7 4.924 -0.724 -3.370 1.00 0.00 N HETATM 88 CA ABA A 7 6.258 -1.030 -2.951 1.00 0.00 C HETATM 89 C ABA A 7 6.976 0.273 -2.706 1.00 0.00 C HETATM 90 O ABA A 7 7.323 1.001 -3.653 1.00 0.00 O HETATM 91 CB ABA A 7 6.990 -1.878 -3.998 1.00 0.00 C HETATM 92 CG ABA A 7 8.367 -2.350 -3.556 1.00 0.00 C HETATM 93 H ABA A 7 4.770 -0.385 -4.279 1.00 0.00 H HETATM 94 HA ABA A 7 6.197 -1.574 -2.020 1.00 0.00 H HETATM 95 HB3 ABA A 7 7.114 -1.288 -4.893 1.00 0.00 H HETATM 96 HB2 ABA A 7 6.399 -2.751 -4.231 1.00 0.00 H HETATM 97 HG1 ABA A 7 8.814 -2.944 -4.340 1.00 0.00 H HETATM 98 HG3 ABA A 7 8.272 -2.945 -2.660 1.00 0.00 H HETATM 99 HG2 ABA A 7 8.992 -1.492 -3.353 1.00 0.00 H ATOM 100 N ARG A 8 7.132 0.604 -1.457 1.00 0.00 N ATOM 101 CA ARG A 8 7.806 1.812 -1.064 1.00 0.00 C ATOM 102 C ARG A 8 8.659 1.496 0.130 1.00 0.00 C ATOM 103 O ARG A 8 8.209 0.781 1.030 1.00 0.00 O ATOM 104 CB ARG A 8 6.811 2.932 -0.740 1.00 0.00 C ATOM 105 CG ARG A 8 7.473 4.281 -0.485 1.00 0.00 C ATOM 106 CD ARG A 8 6.448 5.358 -0.197 1.00 0.00 C ATOM 107 NE ARG A 8 5.718 5.126 1.057 1.00 0.00 N ATOM 108 CZ ARG A 8 4.416 5.396 1.257 1.00 0.00 C ATOM 109 NH1 ARG A 8 3.670 5.883 0.270 1.00 0.00 N ATOM 110 NH2 ARG A 8 3.869 5.192 2.443 1.00 0.00 N ATOM 111 H ARG A 8 6.805 -0.006 -0.758 1.00 0.00 H ATOM 112 HA ARG A 8 8.442 2.116 -1.883 1.00 0.00 H ATOM 113 HB2 ARG A 8 6.123 3.036 -1.565 1.00 0.00 H ATOM 114 HB3 ARG A 8 6.254 2.655 0.145 1.00 0.00 H ATOM 115 HG2 ARG A 8 8.137 4.192 0.362 1.00 0.00 H ATOM 116 HG3 ARG A 8 8.043 4.557 -1.359 1.00 0.00 H ATOM 117 HD2 ARG A 8 6.956 6.309 -0.141 1.00 0.00 H ATOM 118 HD3 ARG A 8 5.741 5.374 -1.014 1.00 0.00 H ATOM 119 HE ARG A 8 6.267 4.770 1.794 1.00 0.00 H ATOM 120 HH11 ARG A 8 4.033 6.077 -0.647 1.00 0.00 H ATOM 121 HH12 ARG A 8 2.691 6.067 0.396 1.00 0.00 H ATOM 122 HH21 ARG A 8 4.389 4.835 3.227 1.00 0.00 H ATOM 123 HH22 ARG A 8 2.900 5.389 2.624 1.00 0.00 H ATOM 124 N ARG A 9 9.888 2.000 0.110 1.00 0.00 N ATOM 125 CA ARG A 9 10.910 1.753 1.128 1.00 0.00 C ATOM 126 C ARG A 9 11.406 0.297 0.995 1.00 0.00 C ATOM 127 O ARG A 9 11.883 -0.334 1.939 1.00 0.00 O ATOM 128 CB ARG A 9 10.416 2.117 2.561 1.00 0.00 C ATOM 129 CG ARG A 9 11.494 2.069 3.638 1.00 0.00 C ATOM 130 CD ARG A 9 10.959 2.496 4.990 1.00 0.00 C ATOM 131 NE ARG A 9 11.991 2.380 6.022 1.00 0.00 N ATOM 132 CZ ARG A 9 12.110 3.148 7.109 1.00 0.00 C ATOM 133 NH1 ARG A 9 11.233 4.124 7.358 1.00 0.00 N ATOM 134 NH2 ARG A 9 13.114 2.926 7.949 1.00 0.00 N ATOM 135 H ARG A 9 10.139 2.573 -0.645 1.00 0.00 H ATOM 136 HA ARG A 9 11.745 2.384 0.855 1.00 0.00 H ATOM 137 HB2 ARG A 9 10.006 3.116 2.545 1.00 0.00 H ATOM 138 HB3 ARG A 9 9.632 1.427 2.833 1.00 0.00 H ATOM 139 HG2 ARG A 9 11.860 1.057 3.713 1.00 0.00 H ATOM 140 HG3 ARG A 9 12.304 2.725 3.353 1.00 0.00 H ATOM 141 HD2 ARG A 9 10.630 3.521 4.930 1.00 0.00 H ATOM 142 HD3 ARG A 9 10.128 1.860 5.254 1.00 0.00 H ATOM 143 HE ARG A 9 12.644 1.659 5.868 1.00 0.00 H ATOM 144 HH11 ARG A 9 10.458 4.312 6.747 1.00 0.00 H ATOM 145 HH12 ARG A 9 11.332 4.713 8.164 1.00 0.00 H ATOM 146 HH21 ARG A 9 13.785 2.194 7.783 1.00 0.00 H ATOM 147 HH22 ARG A 9 13.257 3.469 8.782 1.00 0.00 H ATOM 148 N GLY A 10 11.278 -0.210 -0.223 1.00 0.00 N ATOM 149 CA GLY A 10 11.725 -1.536 -0.581 1.00 0.00 C ATOM 150 C GLY A 10 10.986 -2.633 0.130 1.00 0.00 C ATOM 151 O GLY A 10 11.581 -3.646 0.505 1.00 0.00 O ATOM 152 H GLY A 10 10.860 0.352 -0.913 1.00 0.00 H ATOM 153 HA2 GLY A 10 11.574 -1.657 -1.642 1.00 0.00 H ATOM 154 HA3 GLY A 10 12.781 -1.626 -0.373 1.00 0.00 H ATOM 155 N VAL A 11 9.711 -2.440 0.332 1.00 0.00 N ATOM 156 CA VAL A 11 8.883 -3.413 1.001 1.00 0.00 C ATOM 157 C VAL A 11 7.450 -3.258 0.495 1.00 0.00 C ATOM 158 O VAL A 11 7.027 -2.142 0.137 1.00 0.00 O ATOM 159 CB VAL A 11 8.969 -3.253 2.562 1.00 0.00 C ATOM 160 CG1 VAL A 11 8.515 -1.885 3.020 1.00 0.00 C ATOM 161 CG2 VAL A 11 8.207 -4.352 3.293 1.00 0.00 C ATOM 162 H VAL A 11 9.282 -1.613 0.027 1.00 0.00 H ATOM 163 HA VAL A 11 9.240 -4.392 0.718 1.00 0.00 H ATOM 164 HB VAL A 11 10.014 -3.337 2.823 1.00 0.00 H ATOM 165 HG11 VAL A 11 7.495 -1.725 2.707 1.00 0.00 H ATOM 166 HG12 VAL A 11 9.150 -1.126 2.587 1.00 0.00 H ATOM 167 HG13 VAL A 11 8.572 -1.839 4.097 1.00 0.00 H ATOM 168 HG21 VAL A 11 8.269 -4.189 4.360 1.00 0.00 H ATOM 169 HG22 VAL A 11 8.639 -5.313 3.050 1.00 0.00 H ATOM 170 HG23 VAL A 11 7.172 -4.335 2.986 1.00 0.00 H HETATM 171 N ABA A 12 6.736 -4.362 0.402 1.00 0.00 N HETATM 172 CA ABA A 12 5.381 -4.365 -0.100 1.00 0.00 C HETATM 173 C ABA A 12 4.404 -4.006 0.991 1.00 0.00 C HETATM 174 O ABA A 12 4.252 -4.732 1.978 1.00 0.00 O HETATM 175 CB ABA A 12 5.019 -5.724 -0.694 1.00 0.00 C HETATM 176 CG ABA A 12 5.850 -6.111 -1.893 1.00 0.00 C HETATM 177 H ABA A 12 7.125 -5.214 0.697 1.00 0.00 H HETATM 178 HA ABA A 12 5.317 -3.621 -0.879 1.00 0.00 H HETATM 179 HB3 ABA A 12 3.982 -5.705 -1.000 1.00 0.00 H HETATM 180 HB2 ABA A 12 5.147 -6.486 0.060 1.00 0.00 H HETATM 181 HG1 ABA A 12 5.551 -7.090 -2.236 1.00 0.00 H HETATM 182 HG3 ABA A 12 6.894 -6.132 -1.613 1.00 0.00 H HETATM 183 HG2 ABA A 12 5.705 -5.391 -2.685 1.00 0.00 H ATOM 184 N ARG A 13 3.762 -2.899 0.823 1.00 0.00 N ATOM 185 CA ARG A 13 2.779 -2.429 1.747 1.00 0.00 C ATOM 186 C ARG A 13 1.405 -2.599 1.113 1.00 0.00 C ATOM 187 O ARG A 13 1.025 -1.844 0.211 1.00 0.00 O ATOM 188 CB ARG A 13 3.052 -0.951 2.071 1.00 0.00 C ATOM 189 CG ARG A 13 2.146 -0.338 3.132 1.00 0.00 C ATOM 190 CD ARG A 13 2.276 -1.053 4.471 1.00 0.00 C ATOM 191 NE ARG A 13 3.659 -1.068 4.974 1.00 0.00 N ATOM 192 CZ ARG A 13 4.033 -1.508 6.187 1.00 0.00 C ATOM 193 NH1 ARG A 13 3.116 -1.876 7.088 1.00 0.00 N ATOM 194 NH2 ARG A 13 5.323 -1.564 6.503 1.00 0.00 N ATOM 195 H ARG A 13 3.948 -2.355 0.023 1.00 0.00 H ATOM 196 HA ARG A 13 2.845 -3.014 2.652 1.00 0.00 H ATOM 197 HB2 ARG A 13 4.074 -0.853 2.406 1.00 0.00 H ATOM 198 HB3 ARG A 13 2.938 -0.379 1.161 1.00 0.00 H ATOM 199 HG2 ARG A 13 2.414 0.700 3.263 1.00 0.00 H ATOM 200 HG3 ARG A 13 1.123 -0.403 2.795 1.00 0.00 H ATOM 201 HD2 ARG A 13 1.657 -0.532 5.188 1.00 0.00 H ATOM 202 HD3 ARG A 13 1.925 -2.068 4.367 1.00 0.00 H ATOM 203 HE ARG A 13 4.345 -0.753 4.340 1.00 0.00 H ATOM 204 HH11 ARG A 13 2.130 -1.844 6.902 1.00 0.00 H ATOM 205 HH12 ARG A 13 3.403 -2.192 7.999 1.00 0.00 H ATOM 206 HH21 ARG A 13 6.051 -1.288 5.868 1.00 0.00 H ATOM 207 HH22 ARG A 13 5.634 -1.901 7.398 1.00 0.00 H HETATM 208 N ABA A 14 0.686 -3.611 1.539 1.00 0.00 N HETATM 209 CA ABA A 14 -0.632 -3.863 1.014 1.00 0.00 C HETATM 210 C ABA A 14 -1.636 -3.043 1.781 1.00 0.00 C HETATM 211 O ABA A 14 -1.961 -3.340 2.941 1.00 0.00 O HETATM 212 CB ABA A 14 -0.978 -5.357 1.066 1.00 0.00 C HETATM 213 CG ABA A 14 -2.314 -5.700 0.442 1.00 0.00 C HETATM 214 H ABA A 14 1.030 -4.209 2.238 1.00 0.00 H HETATM 215 HA ABA A 14 -0.658 -3.529 -0.010 1.00 0.00 H HETATM 216 HB3 ABA A 14 -1.003 -5.671 2.099 1.00 0.00 H HETATM 217 HB2 ABA A 14 -0.215 -5.916 0.545 1.00 0.00 H HETATM 218 HG1 ABA A 14 -2.492 -6.761 0.530 1.00 0.00 H HETATM 219 HG3 ABA A 14 -2.307 -5.421 -0.600 1.00 0.00 H HETATM 220 HG2 ABA A 14 -3.098 -5.162 0.952 1.00 0.00 H ATOM 221 N VAL A 15 -2.080 -1.991 1.166 1.00 0.00 N ATOM 222 CA VAL A 15 -3.025 -1.115 1.773 1.00 0.00 C ATOM 223 C VAL A 15 -4.418 -1.546 1.380 1.00 0.00 C ATOM 224 O VAL A 15 -4.799 -1.465 0.206 1.00 0.00 O ATOM 225 CB VAL A 15 -2.796 0.363 1.336 1.00 0.00 C ATOM 226 CG1 VAL A 15 -3.785 1.302 2.023 1.00 0.00 C ATOM 227 CG2 VAL A 15 -1.363 0.800 1.622 1.00 0.00 C ATOM 228 H VAL A 15 -1.774 -1.795 0.252 1.00 0.00 H ATOM 229 HA VAL A 15 -2.915 -1.181 2.844 1.00 0.00 H ATOM 230 HB VAL A 15 -2.962 0.425 0.270 1.00 0.00 H ATOM 231 HG11 VAL A 15 -3.606 2.316 1.697 1.00 0.00 H ATOM 232 HG12 VAL A 15 -3.652 1.238 3.094 1.00 0.00 H ATOM 233 HG13 VAL A 15 -4.792 1.011 1.768 1.00 0.00 H ATOM 234 HG21 VAL A 15 -0.675 0.161 1.089 1.00 0.00 H ATOM 235 HG22 VAL A 15 -1.173 0.727 2.684 1.00 0.00 H ATOM 236 HG23 VAL A 15 -1.223 1.821 1.299 1.00 0.00 H ATOM 237 N CYS A 16 -5.139 -2.055 2.329 1.00 0.00 N ATOM 238 CA CYS A 16 -6.512 -2.408 2.126 1.00 0.00 C ATOM 239 C CYS A 16 -7.364 -1.368 2.801 1.00 0.00 C ATOM 240 O CYS A 16 -7.251 -1.142 4.017 1.00 0.00 O ATOM 241 CB CYS A 16 -6.819 -3.813 2.664 1.00 0.00 C ATOM 242 SG CYS A 16 -5.934 -5.166 1.805 1.00 0.00 S ATOM 243 H CYS A 16 -4.750 -2.206 3.214 1.00 0.00 H ATOM 244 HA CYS A 16 -6.711 -2.374 1.066 1.00 0.00 H ATOM 245 HB2 CYS A 16 -6.540 -3.859 3.706 1.00 0.00 H ATOM 246 HB3 CYS A 16 -7.878 -4.001 2.570 1.00 0.00 H ATOM 247 N ARG A 17 -8.145 -0.679 2.017 1.00 0.00 N ATOM 248 CA ARG A 17 -8.985 0.365 2.503 1.00 0.00 C ATOM 249 C ARG A 17 -10.234 0.392 1.663 1.00 0.00 C ATOM 250 O ARG A 17 -10.158 0.248 0.447 1.00 0.00 O ATOM 251 CB ARG A 17 -8.251 1.712 2.400 1.00 0.00 C ATOM 252 CG ARG A 17 -8.990 2.887 3.027 1.00 0.00 C ATOM 253 CD ARG A 17 -9.152 2.705 4.531 1.00 0.00 C ATOM 254 NE ARG A 17 -7.856 2.569 5.217 1.00 0.00 N ATOM 255 CZ ARG A 17 -7.687 2.230 6.504 1.00 0.00 C ATOM 256 NH1 ARG A 17 -8.736 2.058 7.305 1.00 0.00 N ATOM 257 NH2 ARG A 17 -6.465 2.096 6.987 1.00 0.00 N ATOM 258 H ARG A 17 -8.177 -0.892 1.054 1.00 0.00 H ATOM 259 HA ARG A 17 -9.227 0.168 3.536 1.00 0.00 H ATOM 260 HB2 ARG A 17 -7.291 1.620 2.885 1.00 0.00 H ATOM 261 HB3 ARG A 17 -8.090 1.934 1.354 1.00 0.00 H ATOM 262 HG2 ARG A 17 -8.434 3.791 2.836 1.00 0.00 H ATOM 263 HG3 ARG A 17 -9.970 2.961 2.577 1.00 0.00 H ATOM 264 HD2 ARG A 17 -9.661 3.572 4.925 1.00 0.00 H ATOM 265 HD3 ARG A 17 -9.744 1.824 4.725 1.00 0.00 H ATOM 266 HE ARG A 17 -7.071 2.736 4.649 1.00 0.00 H ATOM 267 HH11 ARG A 17 -9.679 2.181 6.984 1.00 0.00 H ATOM 268 HH12 ARG A 17 -8.609 1.792 8.266 1.00 0.00 H ATOM 269 HH21 ARG A 17 -5.646 2.238 6.423 1.00 0.00 H ATOM 270 HH22 ARG A 17 -6.300 1.866 7.950 1.00 0.00 H ATOM 271 N ARG A 18 -11.382 0.497 2.317 1.00 0.00 N ATOM 272 CA ARG A 18 -12.696 0.603 1.660 1.00 0.00 C ATOM 273 C ARG A 18 -13.051 -0.706 0.898 1.00 0.00 C ATOM 274 O ARG A 18 -14.049 -0.782 0.183 1.00 0.00 O ATOM 275 CB ARG A 18 -12.755 1.859 0.729 1.00 0.00 C ATOM 276 CG ARG A 18 -14.133 2.191 0.149 1.00 0.00 C ATOM 277 CD ARG A 18 -15.128 2.557 1.242 1.00 0.00 C ATOM 278 NE ARG A 18 -14.764 3.806 1.927 1.00 0.00 N ATOM 279 CZ ARG A 18 -14.887 4.042 3.245 1.00 0.00 C ATOM 280 NH1 ARG A 18 -15.263 3.073 4.075 1.00 0.00 N ATOM 281 NH2 ARG A 18 -14.614 5.251 3.725 1.00 0.00 N ATOM 282 H ARG A 18 -11.364 0.494 3.299 1.00 0.00 H ATOM 283 HA ARG A 18 -13.419 0.719 2.455 1.00 0.00 H ATOM 284 HB2 ARG A 18 -12.420 2.716 1.293 1.00 0.00 H ATOM 285 HB3 ARG A 18 -12.072 1.702 -0.092 1.00 0.00 H ATOM 286 HG2 ARG A 18 -14.042 3.023 -0.534 1.00 0.00 H ATOM 287 HG3 ARG A 18 -14.495 1.327 -0.387 1.00 0.00 H ATOM 288 HD2 ARG A 18 -16.103 2.675 0.795 1.00 0.00 H ATOM 289 HD3 ARG A 18 -15.167 1.758 1.967 1.00 0.00 H ATOM 290 HE ARG A 18 -14.437 4.516 1.328 1.00 0.00 H ATOM 291 HH11 ARG A 18 -15.459 2.144 3.756 1.00 0.00 H ATOM 292 HH12 ARG A 18 -15.356 3.228 5.061 1.00 0.00 H ATOM 293 HH21 ARG A 18 -14.320 6.012 3.141 1.00 0.00 H ATOM 294 HH22 ARG A 18 -14.685 5.476 4.702 1.00 0.00 H TER 295 ARG A 18