ATOM 1 N GLY A 1 -11.859 -1.273 1.217 1.00 0.00 N ATOM 2 CA GLY A 1 -11.994 -2.430 0.377 1.00 0.00 C ATOM 3 C GLY A 1 -10.821 -2.635 -0.556 1.00 0.00 C ATOM 4 O GLY A 1 -10.723 -3.670 -1.220 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.477 -1.375 2.112 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.100 -3.302 1.004 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.896 -2.312 -0.202 1.00 0.00 H ATOM 8 N VAL A 2 -9.938 -1.665 -0.632 1.00 0.00 N ATOM 9 CA VAL A 2 -8.789 -1.780 -1.484 1.00 0.00 C ATOM 10 C VAL A 2 -7.655 -2.413 -0.719 1.00 0.00 C ATOM 11 O VAL A 2 -7.087 -1.803 0.190 1.00 0.00 O ATOM 12 CB VAL A 2 -8.345 -0.412 -2.084 1.00 0.00 C ATOM 13 CG1 VAL A 2 -7.094 -0.569 -2.945 1.00 0.00 C ATOM 14 CG2 VAL A 2 -9.469 0.185 -2.915 1.00 0.00 C ATOM 15 H VAL A 2 -10.048 -0.853 -0.090 1.00 0.00 H ATOM 16 HA VAL A 2 -9.060 -2.441 -2.293 1.00 0.00 H ATOM 17 HB VAL A 2 -8.126 0.266 -1.272 1.00 0.00 H ATOM 18 HG11 VAL A 2 -7.296 -1.249 -3.759 1.00 0.00 H ATOM 19 HG12 VAL A 2 -6.289 -0.962 -2.340 1.00 0.00 H ATOM 20 HG13 VAL A 2 -6.806 0.395 -3.340 1.00 0.00 H ATOM 21 HG21 VAL A 2 -9.701 -0.484 -3.730 1.00 0.00 H ATOM 22 HG22 VAL A 2 -9.154 1.138 -3.314 1.00 0.00 H ATOM 23 HG23 VAL A 2 -10.345 0.322 -2.297 1.00 0.00 H HETATM 24 N ABA A 3 -7.386 -3.646 -1.051 1.00 0.00 N HETATM 25 CA ABA A 3 -6.309 -4.397 -0.480 1.00 0.00 C HETATM 26 C ABA A 3 -5.252 -4.615 -1.550 1.00 0.00 C HETATM 27 O ABA A 3 -5.487 -5.328 -2.543 1.00 0.00 O HETATM 28 CB ABA A 3 -6.824 -5.739 0.058 1.00 0.00 C HETATM 29 CG ABA A 3 -5.747 -6.624 0.660 1.00 0.00 C HETATM 30 H ABA A 3 -7.951 -4.081 -1.724 1.00 0.00 H HETATM 31 HA ABA A 3 -5.887 -3.822 0.330 1.00 0.00 H HETATM 32 HB3 ABA A 3 -7.291 -6.281 -0.750 1.00 0.00 H HETATM 33 HB2 ABA A 3 -7.557 -5.550 0.830 1.00 0.00 H HETATM 34 HG1 ABA A 3 -6.200 -7.530 1.036 1.00 0.00 H HETATM 35 HG3 ABA A 3 -5.254 -6.105 1.468 1.00 0.00 H HETATM 36 HG2 ABA A 3 -5.021 -6.873 -0.100 1.00 0.00 H ATOM 37 N ARG A 4 -4.131 -3.963 -1.385 1.00 0.00 N ATOM 38 CA ARG A 4 -3.021 -4.061 -2.307 1.00 0.00 C ATOM 39 C ARG A 4 -1.738 -3.742 -1.576 1.00 0.00 C ATOM 40 O ARG A 4 -1.700 -2.827 -0.763 1.00 0.00 O ATOM 41 CB ARG A 4 -3.200 -3.083 -3.483 1.00 0.00 C ATOM 42 CG ARG A 4 -2.048 -3.104 -4.475 1.00 0.00 C ATOM 43 CD ARG A 4 -2.288 -2.172 -5.634 1.00 0.00 C ATOM 44 NE ARG A 4 -1.136 -2.127 -6.548 1.00 0.00 N ATOM 45 CZ ARG A 4 -1.181 -1.683 -7.813 1.00 0.00 C ATOM 46 NH1 ARG A 4 -2.347 -1.340 -8.364 1.00 0.00 N ATOM 47 NH2 ARG A 4 -0.063 -1.615 -8.534 1.00 0.00 N ATOM 48 H ARG A 4 -4.036 -3.380 -0.597 1.00 0.00 H ATOM 49 HA ARG A 4 -2.979 -5.070 -2.690 1.00 0.00 H ATOM 50 HB2 ARG A 4 -4.112 -3.325 -4.007 1.00 0.00 H ATOM 51 HB3 ARG A 4 -3.283 -2.083 -3.083 1.00 0.00 H ATOM 52 HG2 ARG A 4 -1.141 -2.807 -3.969 1.00 0.00 H ATOM 53 HG3 ARG A 4 -1.936 -4.112 -4.847 1.00 0.00 H ATOM 54 HD2 ARG A 4 -3.149 -2.529 -6.178 1.00 0.00 H ATOM 55 HD3 ARG A 4 -2.481 -1.178 -5.256 1.00 0.00 H ATOM 56 HE ARG A 4 -0.284 -2.427 -6.158 1.00 0.00 H ATOM 57 HH11 ARG A 4 -3.215 -1.406 -7.862 1.00 0.00 H ATOM 58 HH12 ARG A 4 -2.416 -0.995 -9.304 1.00 0.00 H ATOM 59 HH21 ARG A 4 0.833 -1.888 -8.176 1.00 0.00 H ATOM 60 HH22 ARG A 4 -0.065 -1.278 -9.481 1.00 0.00 H ATOM 61 N CYS A 5 -0.710 -4.487 -1.832 1.00 0.00 N ATOM 62 CA CYS A 5 0.550 -4.201 -1.234 1.00 0.00 C ATOM 63 C CYS A 5 1.410 -3.442 -2.208 1.00 0.00 C ATOM 64 O CYS A 5 1.354 -3.668 -3.426 1.00 0.00 O ATOM 65 CB CYS A 5 1.242 -5.452 -0.726 1.00 0.00 C ATOM 66 SG CYS A 5 0.245 -6.452 0.448 1.00 0.00 S ATOM 67 H CYS A 5 -0.781 -5.248 -2.445 1.00 0.00 H ATOM 68 HA CYS A 5 0.360 -3.533 -0.415 1.00 0.00 H ATOM 69 HB2 CYS A 5 1.508 -6.056 -1.577 1.00 0.00 H ATOM 70 HB3 CYS A 5 2.149 -5.156 -0.219 1.00 0.00 H ATOM 71 N VAL A 6 2.146 -2.514 -1.690 1.00 0.00 N ATOM 72 CA VAL A 6 2.981 -1.648 -2.481 1.00 0.00 C ATOM 73 C VAL A 6 4.374 -1.642 -1.892 1.00 0.00 C ATOM 74 O VAL A 6 4.530 -1.470 -0.686 1.00 0.00 O ATOM 75 CB VAL A 6 2.435 -0.180 -2.468 1.00 0.00 C ATOM 76 CG1 VAL A 6 3.273 0.733 -3.352 1.00 0.00 C ATOM 77 CG2 VAL A 6 0.964 -0.125 -2.877 1.00 0.00 C ATOM 78 H VAL A 6 2.146 -2.405 -0.713 1.00 0.00 H ATOM 79 HA VAL A 6 3.006 -2.001 -3.499 1.00 0.00 H ATOM 80 HB VAL A 6 2.522 0.186 -1.457 1.00 0.00 H ATOM 81 HG11 VAL A 6 3.247 0.372 -4.370 1.00 0.00 H ATOM 82 HG12 VAL A 6 4.293 0.734 -2.994 1.00 0.00 H ATOM 83 HG13 VAL A 6 2.879 1.736 -3.314 1.00 0.00 H ATOM 84 HG21 VAL A 6 0.629 0.900 -2.891 1.00 0.00 H ATOM 85 HG22 VAL A 6 0.374 -0.689 -2.169 1.00 0.00 H ATOM 86 HG23 VAL A 6 0.842 -0.555 -3.859 1.00 0.00 H ATOM 87 N CYS A 7 5.364 -1.855 -2.702 1.00 0.00 N ATOM 88 CA CYS A 7 6.718 -1.756 -2.232 1.00 0.00 C ATOM 89 C CYS A 7 7.309 -0.473 -2.725 1.00 0.00 C ATOM 90 O CYS A 7 7.139 -0.098 -3.895 1.00 0.00 O ATOM 91 CB CYS A 7 7.567 -2.951 -2.631 1.00 0.00 C ATOM 92 SG CYS A 7 6.960 -4.562 -1.987 1.00 0.00 S ATOM 93 H CYS A 7 5.187 -2.071 -3.643 1.00 0.00 H ATOM 94 HA CYS A 7 6.681 -1.681 -1.158 1.00 0.00 H ATOM 95 HB2 CYS A 7 7.614 -2.984 -3.706 1.00 0.00 H ATOM 96 HB3 CYS A 7 8.566 -2.795 -2.250 1.00 0.00 H ATOM 97 N ARG A 8 7.948 0.222 -1.841 1.00 0.00 N ATOM 98 CA ARG A 8 8.486 1.516 -2.134 1.00 0.00 C ATOM 99 C ARG A 8 9.548 1.855 -1.119 1.00 0.00 C ATOM 100 O ARG A 8 9.375 1.582 0.060 1.00 0.00 O ATOM 101 CB ARG A 8 7.366 2.552 -2.043 1.00 0.00 C ATOM 102 CG ARG A 8 7.752 3.932 -2.518 1.00 0.00 C ATOM 103 CD ARG A 8 6.627 4.917 -2.301 1.00 0.00 C ATOM 104 NE ARG A 8 5.397 4.538 -3.004 1.00 0.00 N ATOM 105 CZ ARG A 8 4.165 4.702 -2.496 1.00 0.00 C ATOM 106 NH1 ARG A 8 4.012 5.176 -1.255 1.00 0.00 N ATOM 107 NH2 ARG A 8 3.088 4.397 -3.220 1.00 0.00 N ATOM 108 H ARG A 8 8.070 -0.170 -0.942 1.00 0.00 H ATOM 109 HA ARG A 8 8.892 1.526 -3.134 1.00 0.00 H ATOM 110 HB2 ARG A 8 6.520 2.214 -2.621 1.00 0.00 H ATOM 111 HB3 ARG A 8 7.065 2.627 -1.008 1.00 0.00 H ATOM 112 HG2 ARG A 8 8.624 4.255 -1.971 1.00 0.00 H ATOM 113 HG3 ARG A 8 7.978 3.881 -3.571 1.00 0.00 H ATOM 114 HD2 ARG A 8 6.417 4.962 -1.243 1.00 0.00 H ATOM 115 HD3 ARG A 8 6.942 5.891 -2.646 1.00 0.00 H ATOM 116 HE ARG A 8 5.531 4.168 -3.908 1.00 0.00 H ATOM 117 HH11 ARG A 8 4.792 5.422 -0.674 1.00 0.00 H ATOM 118 HH12 ARG A 8 3.109 5.300 -0.832 1.00 0.00 H ATOM 119 HH21 ARG A 8 3.141 4.046 -4.160 1.00 0.00 H ATOM 120 HH22 ARG A 8 2.157 4.500 -2.863 1.00 0.00 H ATOM 121 N ARG A 9 10.667 2.386 -1.588 1.00 0.00 N ATOM 122 CA ARG A 9 11.751 2.894 -0.736 1.00 0.00 C ATOM 123 C ARG A 9 12.374 1.758 0.124 1.00 0.00 C ATOM 124 O ARG A 9 13.026 1.988 1.151 1.00 0.00 O ATOM 125 CB ARG A 9 11.220 4.070 0.115 1.00 0.00 C ATOM 126 CG ARG A 9 12.259 4.890 0.873 1.00 0.00 C ATOM 127 CD ARG A 9 11.591 6.035 1.616 1.00 0.00 C ATOM 128 NE ARG A 9 12.543 6.826 2.405 1.00 0.00 N ATOM 129 CZ ARG A 9 12.244 7.953 3.064 1.00 0.00 C ATOM 130 NH1 ARG A 9 11.043 8.514 2.939 1.00 0.00 N ATOM 131 NH2 ARG A 9 13.164 8.542 3.815 1.00 0.00 N ATOM 132 H ARG A 9 10.793 2.424 -2.562 1.00 0.00 H ATOM 133 HA ARG A 9 12.515 3.267 -1.397 1.00 0.00 H ATOM 134 HB2 ARG A 9 10.663 4.739 -0.521 1.00 0.00 H ATOM 135 HB3 ARG A 9 10.545 3.628 0.827 1.00 0.00 H ATOM 136 HG2 ARG A 9 12.772 4.256 1.580 1.00 0.00 H ATOM 137 HG3 ARG A 9 12.971 5.295 0.171 1.00 0.00 H ATOM 138 HD2 ARG A 9 11.117 6.685 0.896 1.00 0.00 H ATOM 139 HD3 ARG A 9 10.839 5.630 2.277 1.00 0.00 H ATOM 140 HE ARG A 9 13.456 6.458 2.457 1.00 0.00 H ATOM 141 HH11 ARG A 9 10.322 8.134 2.355 1.00 0.00 H ATOM 142 HH12 ARG A 9 10.810 9.350 3.443 1.00 0.00 H ATOM 143 HH21 ARG A 9 14.092 8.165 3.906 1.00 0.00 H ATOM 144 HH22 ARG A 9 12.977 9.384 4.328 1.00 0.00 H ATOM 145 N GLY A 10 12.171 0.538 -0.317 1.00 0.00 N ATOM 146 CA GLY A 10 12.704 -0.603 0.361 1.00 0.00 C ATOM 147 C GLY A 10 11.724 -1.266 1.301 1.00 0.00 C ATOM 148 O GLY A 10 12.000 -2.340 1.832 1.00 0.00 O ATOM 149 H GLY A 10 11.662 0.407 -1.139 1.00 0.00 H ATOM 150 HA2 GLY A 10 13.036 -1.324 -0.371 1.00 0.00 H ATOM 151 HA3 GLY A 10 13.554 -0.259 0.925 1.00 0.00 H ATOM 152 N VAL A 11 10.572 -0.664 1.500 1.00 0.00 N ATOM 153 CA VAL A 11 9.600 -1.228 2.409 1.00 0.00 C ATOM 154 C VAL A 11 8.362 -1.603 1.648 1.00 0.00 C ATOM 155 O VAL A 11 8.103 -1.065 0.580 1.00 0.00 O ATOM 156 CB VAL A 11 9.239 -0.280 3.604 1.00 0.00 C ATOM 157 CG1 VAL A 11 10.457 -0.004 4.468 1.00 0.00 C ATOM 158 CG2 VAL A 11 8.618 1.033 3.126 1.00 0.00 C ATOM 159 H VAL A 11 10.319 0.143 0.994 1.00 0.00 H ATOM 160 HA VAL A 11 10.037 -2.134 2.803 1.00 0.00 H ATOM 161 HB VAL A 11 8.515 -0.794 4.221 1.00 0.00 H ATOM 162 HG11 VAL A 11 10.832 -0.930 4.878 1.00 0.00 H ATOM 163 HG12 VAL A 11 10.184 0.663 5.273 1.00 0.00 H ATOM 164 HG13 VAL A 11 11.225 0.457 3.866 1.00 0.00 H ATOM 165 HG21 VAL A 11 8.384 1.650 3.980 1.00 0.00 H ATOM 166 HG22 VAL A 11 7.714 0.821 2.574 1.00 0.00 H ATOM 167 HG23 VAL A 11 9.317 1.551 2.487 1.00 0.00 H ATOM 168 N CYS A 12 7.632 -2.532 2.150 1.00 0.00 N ATOM 169 CA CYS A 12 6.427 -2.933 1.516 1.00 0.00 C ATOM 170 C CYS A 12 5.277 -2.691 2.458 1.00 0.00 C ATOM 171 O CYS A 12 5.252 -3.207 3.577 1.00 0.00 O ATOM 172 CB CYS A 12 6.498 -4.391 1.052 1.00 0.00 C ATOM 173 SG CYS A 12 7.845 -4.745 -0.157 1.00 0.00 S ATOM 174 H CYS A 12 7.890 -2.983 2.983 1.00 0.00 H ATOM 175 HA CYS A 12 6.312 -2.288 0.659 1.00 0.00 H ATOM 176 HB2 CYS A 12 6.654 -5.028 1.910 1.00 0.00 H ATOM 177 HB3 CYS A 12 5.561 -4.655 0.586 1.00 0.00 H ATOM 178 N ARG A 13 4.366 -1.884 2.026 1.00 0.00 N ATOM 179 CA ARG A 13 3.244 -1.492 2.818 1.00 0.00 C ATOM 180 C ARG A 13 1.999 -2.108 2.229 1.00 0.00 C ATOM 181 O ARG A 13 1.739 -1.965 1.029 1.00 0.00 O ATOM 182 CB ARG A 13 3.134 0.039 2.787 1.00 0.00 C ATOM 183 CG ARG A 13 2.066 0.644 3.700 1.00 0.00 C ATOM 184 CD ARG A 13 2.363 0.346 5.158 1.00 0.00 C ATOM 185 NE ARG A 13 3.702 0.800 5.545 1.00 0.00 N ATOM 186 CZ ARG A 13 4.528 0.148 6.374 1.00 0.00 C ATOM 187 NH1 ARG A 13 4.134 -0.983 6.966 1.00 0.00 N ATOM 188 NH2 ARG A 13 5.736 0.642 6.620 1.00 0.00 N ATOM 189 H ARG A 13 4.431 -1.537 1.106 1.00 0.00 H ATOM 190 HA ARG A 13 3.387 -1.816 3.837 1.00 0.00 H ATOM 191 HB2 ARG A 13 4.093 0.438 3.085 1.00 0.00 H ATOM 192 HB3 ARG A 13 2.935 0.346 1.772 1.00 0.00 H ATOM 193 HG2 ARG A 13 2.043 1.715 3.558 1.00 0.00 H ATOM 194 HG3 ARG A 13 1.105 0.225 3.442 1.00 0.00 H ATOM 195 HD2 ARG A 13 1.630 0.848 5.774 1.00 0.00 H ATOM 196 HD3 ARG A 13 2.294 -0.720 5.315 1.00 0.00 H ATOM 197 HE ARG A 13 3.979 1.648 5.126 1.00 0.00 H ATOM 198 HH11 ARG A 13 3.220 -1.375 6.822 1.00 0.00 H ATOM 199 HH12 ARG A 13 4.737 -1.503 7.578 1.00 0.00 H ATOM 200 HH21 ARG A 13 6.047 1.501 6.202 1.00 0.00 H ATOM 201 HH22 ARG A 13 6.389 0.193 7.237 1.00 0.00 H ATOM 202 N CYS A 14 1.262 -2.826 3.021 1.00 0.00 N ATOM 203 CA CYS A 14 0.030 -3.364 2.536 1.00 0.00 C ATOM 204 C CYS A 14 -1.121 -2.464 2.852 1.00 0.00 C ATOM 205 O CYS A 14 -1.471 -2.248 4.015 1.00 0.00 O ATOM 206 CB CYS A 14 -0.218 -4.793 2.968 1.00 0.00 C ATOM 207 SG CYS A 14 0.993 -5.992 2.290 1.00 0.00 S ATOM 208 H CYS A 14 1.540 -3.015 3.943 1.00 0.00 H ATOM 209 HA CYS A 14 0.127 -3.345 1.467 1.00 0.00 H ATOM 210 HB2 CYS A 14 -0.214 -4.861 4.047 1.00 0.00 H ATOM 211 HB3 CYS A 14 -1.194 -5.049 2.583 1.00 0.00 H ATOM 212 N VAL A 15 -1.698 -1.936 1.818 1.00 0.00 N ATOM 213 CA VAL A 15 -2.776 -1.001 1.920 1.00 0.00 C ATOM 214 C VAL A 15 -4.084 -1.760 1.958 1.00 0.00 C ATOM 215 O VAL A 15 -4.362 -2.558 1.065 1.00 0.00 O ATOM 216 CB VAL A 15 -2.775 0.008 0.730 1.00 0.00 C ATOM 217 CG1 VAL A 15 -3.922 1.006 0.848 1.00 0.00 C ATOM 218 CG2 VAL A 15 -1.440 0.740 0.645 1.00 0.00 C ATOM 219 H VAL A 15 -1.421 -2.229 0.919 1.00 0.00 H ATOM 220 HA VAL A 15 -2.647 -0.457 2.841 1.00 0.00 H ATOM 221 HB VAL A 15 -2.912 -0.553 -0.184 1.00 0.00 H ATOM 222 HG11 VAL A 15 -3.829 1.554 1.773 1.00 0.00 H ATOM 223 HG12 VAL A 15 -4.864 0.476 0.838 1.00 0.00 H ATOM 224 HG13 VAL A 15 -3.889 1.692 0.015 1.00 0.00 H ATOM 225 HG21 VAL A 15 -1.460 1.431 -0.184 1.00 0.00 H ATOM 226 HG22 VAL A 15 -0.641 0.028 0.500 1.00 0.00 H ATOM 227 HG23 VAL A 15 -1.271 1.284 1.563 1.00 0.00 H HETATM 228 N ABA A 16 -4.826 -1.564 3.021 1.00 0.00 N HETATM 229 CA ABA A 16 -6.129 -2.176 3.196 1.00 0.00 C HETATM 230 C ABA A 16 -7.084 -1.084 3.617 1.00 0.00 C HETATM 231 O ABA A 16 -7.340 -0.890 4.814 1.00 0.00 O HETATM 232 CB ABA A 16 -6.079 -3.263 4.288 1.00 0.00 C HETATM 233 CG ABA A 16 -5.137 -4.412 4.000 1.00 0.00 C HETATM 234 H ABA A 16 -4.493 -0.963 3.722 1.00 0.00 H HETATM 235 HA ABA A 16 -6.445 -2.606 2.259 1.00 0.00 H HETATM 236 HB3 ABA A 16 -7.074 -3.665 4.417 1.00 0.00 H HETATM 237 HB2 ABA A 16 -5.760 -2.808 5.214 1.00 0.00 H HETATM 238 HG1 ABA A 16 -5.461 -4.917 3.102 1.00 0.00 H HETATM 239 HG3 ABA A 16 -5.154 -5.106 4.826 1.00 0.00 H HETATM 240 HG2 ABA A 16 -4.134 -4.036 3.861 1.00 0.00 H ATOM 241 N ARG A 17 -7.591 -0.344 2.658 1.00 0.00 N ATOM 242 CA ARG A 17 -8.433 0.801 2.958 1.00 0.00 C ATOM 243 C ARG A 17 -9.613 0.883 2.005 1.00 0.00 C ATOM 244 O ARG A 17 -9.439 0.875 0.775 1.00 0.00 O ATOM 245 CB ARG A 17 -7.613 2.112 2.914 1.00 0.00 C ATOM 246 CG ARG A 17 -6.457 2.151 3.911 1.00 0.00 C ATOM 247 CD ARG A 17 -5.598 3.392 3.765 1.00 0.00 C ATOM 248 NE ARG A 17 -6.276 4.636 4.168 1.00 0.00 N ATOM 249 CZ ARG A 17 -5.677 5.844 4.191 1.00 0.00 C ATOM 250 NH1 ARG A 17 -4.425 5.969 3.785 1.00 0.00 N ATOM 251 NH2 ARG A 17 -6.330 6.915 4.601 1.00 0.00 N ATOM 252 H ARG A 17 -7.411 -0.588 1.720 1.00 0.00 H ATOM 253 HA ARG A 17 -8.806 0.668 3.962 1.00 0.00 H ATOM 254 HB2 ARG A 17 -7.206 2.231 1.920 1.00 0.00 H ATOM 255 HB3 ARG A 17 -8.271 2.942 3.124 1.00 0.00 H ATOM 256 HG2 ARG A 17 -6.862 2.130 4.912 1.00 0.00 H ATOM 257 HG3 ARG A 17 -5.846 1.275 3.757 1.00 0.00 H ATOM 258 HD2 ARG A 17 -4.706 3.276 4.359 1.00 0.00 H ATOM 259 HD3 ARG A 17 -5.327 3.472 2.722 1.00 0.00 H ATOM 260 HE ARG A 17 -7.212 4.529 4.451 1.00 0.00 H ATOM 261 HH11 ARG A 17 -3.890 5.188 3.446 1.00 0.00 H ATOM 262 HH12 ARG A 17 -3.935 6.844 3.800 1.00 0.00 H ATOM 263 HH21 ARG A 17 -7.284 6.873 4.907 1.00 0.00 H ATOM 264 HH22 ARG A 17 -5.893 7.816 4.617 1.00 0.00 H ATOM 265 N ARG A 18 -10.807 0.913 2.585 1.00 0.00 N ATOM 266 CA ARG A 18 -12.079 1.036 1.867 1.00 0.00 C ATOM 267 C ARG A 18 -12.228 -0.080 0.815 1.00 0.00 C ATOM 268 O ARG A 18 -12.599 0.152 -0.346 1.00 0.00 O ATOM 269 CB ARG A 18 -12.213 2.427 1.243 1.00 0.00 C ATOM 270 CG ARG A 18 -13.606 2.765 0.713 1.00 0.00 C ATOM 271 CD ARG A 18 -13.624 4.122 0.032 1.00 0.00 C ATOM 272 NE ARG A 18 -13.245 5.215 0.943 1.00 0.00 N ATOM 273 CZ ARG A 18 -12.327 6.161 0.675 1.00 0.00 C ATOM 274 NH1 ARG A 18 -11.602 6.099 -0.442 1.00 0.00 N ATOM 275 NH2 ARG A 18 -12.124 7.156 1.534 1.00 0.00 N ATOM 276 H ARG A 18 -10.831 0.841 3.564 1.00 0.00 H ATOM 277 HA ARG A 18 -12.862 0.906 2.594 1.00 0.00 H ATOM 278 HB2 ARG A 18 -11.920 3.177 1.963 1.00 0.00 H ATOM 279 HB3 ARG A 18 -11.524 2.440 0.420 1.00 0.00 H ATOM 280 HG2 ARG A 18 -13.902 2.012 -0.004 1.00 0.00 H ATOM 281 HG3 ARG A 18 -14.301 2.773 1.539 1.00 0.00 H ATOM 282 HD2 ARG A 18 -12.929 4.096 -0.792 1.00 0.00 H ATOM 283 HD3 ARG A 18 -14.617 4.311 -0.346 1.00 0.00 H ATOM 284 HE ARG A 18 -13.747 5.233 1.790 1.00 0.00 H ATOM 285 HH11 ARG A 18 -11.716 5.366 -1.117 1.00 0.00 H ATOM 286 HH12 ARG A 18 -10.892 6.778 -0.642 1.00 0.00 H ATOM 287 HH21 ARG A 18 -12.629 7.246 2.398 1.00 0.00 H ATOM 288 HH22 ARG A 18 -11.452 7.880 1.351 1.00 0.00 H TER 289 ARG A 18