ATOM 1 N GLY A 1 -11.917 -2.821 -0.458 1.00 0.00 N ATOM 2 CA GLY A 1 -11.617 -3.903 -1.366 1.00 0.00 C ATOM 3 C GLY A 1 -10.433 -3.612 -2.259 1.00 0.00 C ATOM 4 O GLY A 1 -9.826 -4.526 -2.812 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.451 -2.770 0.406 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.407 -4.795 -0.793 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.481 -4.081 -1.989 1.00 0.00 H ATOM 8 N VAL A 2 -10.097 -2.354 -2.400 1.00 0.00 N ATOM 9 CA VAL A 2 -8.999 -1.957 -3.248 1.00 0.00 C ATOM 10 C VAL A 2 -7.744 -1.847 -2.410 1.00 0.00 C ATOM 11 O VAL A 2 -7.628 -0.956 -1.569 1.00 0.00 O ATOM 12 CB VAL A 2 -9.285 -0.598 -3.945 1.00 0.00 C ATOM 13 CG1 VAL A 2 -8.167 -0.228 -4.915 1.00 0.00 C ATOM 14 CG2 VAL A 2 -10.626 -0.641 -4.662 1.00 0.00 C ATOM 15 H VAL A 2 -10.582 -1.654 -1.911 1.00 0.00 H ATOM 16 HA VAL A 2 -8.859 -2.716 -4.003 1.00 0.00 H ATOM 17 HB VAL A 2 -9.327 0.165 -3.182 1.00 0.00 H ATOM 18 HG11 VAL A 2 -7.229 -0.158 -4.383 1.00 0.00 H ATOM 19 HG12 VAL A 2 -8.391 0.721 -5.378 1.00 0.00 H ATOM 20 HG13 VAL A 2 -8.090 -0.990 -5.679 1.00 0.00 H ATOM 21 HG21 VAL A 2 -10.606 -1.408 -5.419 1.00 0.00 H ATOM 22 HG22 VAL A 2 -10.821 0.316 -5.120 1.00 0.00 H ATOM 23 HG23 VAL A 2 -11.405 -0.864 -3.948 1.00 0.00 H ATOM 24 N CYS A 3 -6.835 -2.740 -2.604 1.00 0.00 N ATOM 25 CA CYS A 3 -5.621 -2.727 -1.850 1.00 0.00 C ATOM 26 C CYS A 3 -4.489 -2.191 -2.682 1.00 0.00 C ATOM 27 O CYS A 3 -4.188 -2.705 -3.754 1.00 0.00 O ATOM 28 CB CYS A 3 -5.293 -4.104 -1.281 1.00 0.00 C ATOM 29 SG CYS A 3 -6.501 -4.712 -0.051 1.00 0.00 S ATOM 30 H CYS A 3 -6.955 -3.416 -3.308 1.00 0.00 H ATOM 31 HA CYS A 3 -5.784 -2.045 -1.030 1.00 0.00 H ATOM 32 HB2 CYS A 3 -5.260 -4.818 -2.090 1.00 0.00 H ATOM 33 HB3 CYS A 3 -4.325 -4.061 -0.802 1.00 0.00 H ATOM 34 N ARG A 4 -3.893 -1.148 -2.205 1.00 0.00 N ATOM 35 CA ARG A 4 -2.811 -0.513 -2.875 1.00 0.00 C ATOM 36 C ARG A 4 -1.528 -0.913 -2.181 1.00 0.00 C ATOM 37 O ARG A 4 -1.319 -0.576 -1.011 1.00 0.00 O ATOM 38 CB ARG A 4 -2.999 1.009 -2.815 1.00 0.00 C ATOM 39 CG ARG A 4 -2.018 1.814 -3.660 1.00 0.00 C ATOM 40 CD ARG A 4 -2.155 1.463 -5.131 1.00 0.00 C ATOM 41 NE ARG A 4 -3.541 1.605 -5.595 1.00 0.00 N ATOM 42 CZ ARG A 4 -3.992 1.248 -6.801 1.00 0.00 C ATOM 43 NH1 ARG A 4 -3.151 0.774 -7.713 1.00 0.00 N ATOM 44 NH2 ARG A 4 -5.289 1.385 -7.086 1.00 0.00 N ATOM 45 H ARG A 4 -4.192 -0.788 -1.341 1.00 0.00 H ATOM 46 HA ARG A 4 -2.795 -0.834 -3.905 1.00 0.00 H ATOM 47 HB2 ARG A 4 -4.001 1.247 -3.141 1.00 0.00 H ATOM 48 HB3 ARG A 4 -2.891 1.321 -1.788 1.00 0.00 H ATOM 49 HG2 ARG A 4 -2.219 2.868 -3.530 1.00 0.00 H ATOM 50 HG3 ARG A 4 -1.013 1.591 -3.336 1.00 0.00 H ATOM 51 HD2 ARG A 4 -1.530 2.129 -5.706 1.00 0.00 H ATOM 52 HD3 ARG A 4 -1.835 0.443 -5.284 1.00 0.00 H ATOM 53 HE ARG A 4 -4.174 1.983 -4.942 1.00 0.00 H ATOM 54 HH11 ARG A 4 -2.169 0.668 -7.527 1.00 0.00 H ATOM 55 HH12 ARG A 4 -3.454 0.512 -8.633 1.00 0.00 H ATOM 56 HH21 ARG A 4 -5.929 1.755 -6.407 1.00 0.00 H ATOM 57 HH22 ARG A 4 -5.701 1.132 -7.967 1.00 0.00 H ATOM 58 N CYS A 5 -0.712 -1.666 -2.855 1.00 0.00 N ATOM 59 CA CYS A 5 0.549 -2.071 -2.302 1.00 0.00 C ATOM 60 C CYS A 5 1.663 -1.339 -2.981 1.00 0.00 C ATOM 61 O CYS A 5 1.709 -1.240 -4.211 1.00 0.00 O ATOM 62 CB CYS A 5 0.763 -3.567 -2.415 1.00 0.00 C ATOM 63 SG CYS A 5 -0.519 -4.569 -1.592 1.00 0.00 S ATOM 64 H CYS A 5 -0.937 -1.970 -3.761 1.00 0.00 H ATOM 65 HA CYS A 5 0.553 -1.795 -1.258 1.00 0.00 H ATOM 66 HB2 CYS A 5 0.812 -3.813 -3.462 1.00 0.00 H ATOM 67 HB3 CYS A 5 1.716 -3.809 -1.964 1.00 0.00 H ATOM 68 N VAL A 6 2.534 -0.821 -2.191 1.00 0.00 N ATOM 69 CA VAL A 6 3.671 -0.065 -2.650 1.00 0.00 C ATOM 70 C VAL A 6 4.908 -0.712 -2.074 1.00 0.00 C ATOM 71 O VAL A 6 4.936 -1.044 -0.884 1.00 0.00 O ATOM 72 CB VAL A 6 3.598 1.429 -2.181 1.00 0.00 C ATOM 73 CG1 VAL A 6 4.791 2.235 -2.694 1.00 0.00 C ATOM 74 CG2 VAL A 6 2.291 2.085 -2.620 1.00 0.00 C ATOM 75 H VAL A 6 2.416 -0.990 -1.229 1.00 0.00 H ATOM 76 HA VAL A 6 3.706 -0.101 -3.730 1.00 0.00 H ATOM 77 HB VAL A 6 3.636 1.435 -1.101 1.00 0.00 H ATOM 78 HG11 VAL A 6 4.713 3.252 -2.342 1.00 0.00 H ATOM 79 HG12 VAL A 6 4.802 2.224 -3.774 1.00 0.00 H ATOM 80 HG13 VAL A 6 5.705 1.794 -2.325 1.00 0.00 H ATOM 81 HG21 VAL A 6 2.223 2.061 -3.698 1.00 0.00 H ATOM 82 HG22 VAL A 6 2.272 3.111 -2.279 1.00 0.00 H ATOM 83 HG23 VAL A 6 1.458 1.545 -2.196 1.00 0.00 H ATOM 84 N CYS A 7 5.890 -0.936 -2.891 1.00 0.00 N ATOM 85 CA CYS A 7 7.109 -1.528 -2.425 1.00 0.00 C ATOM 86 C CYS A 7 8.216 -0.521 -2.450 1.00 0.00 C ATOM 87 O CYS A 7 8.360 0.239 -3.414 1.00 0.00 O ATOM 88 CB CYS A 7 7.471 -2.764 -3.227 1.00 0.00 C ATOM 89 SG CYS A 7 6.223 -4.106 -3.160 1.00 0.00 S ATOM 90 H CYS A 7 5.824 -0.683 -3.836 1.00 0.00 H ATOM 91 HA CYS A 7 6.965 -1.808 -1.396 1.00 0.00 H ATOM 92 HB2 CYS A 7 7.600 -2.485 -4.262 1.00 0.00 H ATOM 93 HB3 CYS A 7 8.400 -3.153 -2.834 1.00 0.00 H ATOM 94 N ARG A 8 8.945 -0.470 -1.382 1.00 0.00 N ATOM 95 CA ARG A 8 10.042 0.443 -1.244 1.00 0.00 C ATOM 96 C ARG A 8 11.170 -0.201 -0.482 1.00 0.00 C ATOM 97 O ARG A 8 10.971 -0.654 0.642 1.00 0.00 O ATOM 98 CB ARG A 8 9.589 1.707 -0.520 1.00 0.00 C ATOM 99 CG ARG A 8 10.689 2.737 -0.334 1.00 0.00 C ATOM 100 CD ARG A 8 10.141 4.004 0.259 1.00 0.00 C ATOM 101 NE ARG A 8 9.147 4.625 -0.621 1.00 0.00 N ATOM 102 CZ ARG A 8 8.139 5.400 -0.220 1.00 0.00 C ATOM 103 NH1 ARG A 8 7.975 5.688 1.073 1.00 0.00 N ATOM 104 NH2 ARG A 8 7.304 5.894 -1.120 1.00 0.00 N ATOM 105 H ARG A 8 8.729 -1.079 -0.637 1.00 0.00 H ATOM 106 HA ARG A 8 10.379 0.715 -2.232 1.00 0.00 H ATOM 107 HB2 ARG A 8 8.781 2.165 -1.069 1.00 0.00 H ATOM 108 HB3 ARG A 8 9.224 1.427 0.458 1.00 0.00 H ATOM 109 HG2 ARG A 8 11.439 2.331 0.328 1.00 0.00 H ATOM 110 HG3 ARG A 8 11.130 2.958 -1.294 1.00 0.00 H ATOM 111 HD2 ARG A 8 9.671 3.769 1.203 1.00 0.00 H ATOM 112 HD3 ARG A 8 10.951 4.700 0.419 1.00 0.00 H ATOM 113 HE ARG A 8 9.262 4.434 -1.583 1.00 0.00 H ATOM 114 HH11 ARG A 8 8.595 5.334 1.777 1.00 0.00 H ATOM 115 HH12 ARG A 8 7.226 6.287 1.371 1.00 0.00 H ATOM 116 HH21 ARG A 8 7.441 5.691 -2.095 1.00 0.00 H ATOM 117 HH22 ARG A 8 6.502 6.457 -0.888 1.00 0.00 H ATOM 118 N ARG A 9 12.337 -0.288 -1.118 1.00 0.00 N ATOM 119 CA ARG A 9 13.571 -0.788 -0.484 1.00 0.00 C ATOM 120 C ARG A 9 13.397 -2.271 -0.071 1.00 0.00 C ATOM 121 O ARG A 9 13.963 -2.749 0.919 1.00 0.00 O ATOM 122 CB ARG A 9 13.908 0.110 0.733 1.00 0.00 C ATOM 123 CG ARG A 9 15.281 -0.075 1.352 1.00 0.00 C ATOM 124 CD ARG A 9 15.395 0.777 2.598 1.00 0.00 C ATOM 125 NE ARG A 9 16.731 0.745 3.188 1.00 0.00 N ATOM 126 CZ ARG A 9 17.019 1.119 4.437 1.00 0.00 C ATOM 127 NH1 ARG A 9 16.039 1.373 5.309 1.00 0.00 N ATOM 128 NH2 ARG A 9 18.285 1.201 4.825 1.00 0.00 N ATOM 129 H ARG A 9 12.362 -0.016 -2.063 1.00 0.00 H ATOM 130 HA ARG A 9 14.366 -0.718 -1.210 1.00 0.00 H ATOM 131 HB2 ARG A 9 13.827 1.141 0.425 1.00 0.00 H ATOM 132 HB3 ARG A 9 13.166 -0.077 1.495 1.00 0.00 H ATOM 133 HG2 ARG A 9 15.419 -1.113 1.612 1.00 0.00 H ATOM 134 HG3 ARG A 9 16.039 0.232 0.647 1.00 0.00 H ATOM 135 HD2 ARG A 9 15.151 1.800 2.347 1.00 0.00 H ATOM 136 HD3 ARG A 9 14.685 0.415 3.325 1.00 0.00 H ATOM 137 HE ARG A 9 17.456 0.475 2.579 1.00 0.00 H ATOM 138 HH11 ARG A 9 15.067 1.296 5.075 1.00 0.00 H ATOM 139 HH12 ARG A 9 16.229 1.658 6.254 1.00 0.00 H ATOM 140 HH21 ARG A 9 19.040 0.979 4.199 1.00 0.00 H ATOM 141 HH22 ARG A 9 18.538 1.504 5.748 1.00 0.00 H ATOM 142 N GLY A 10 12.572 -2.978 -0.826 1.00 0.00 N ATOM 143 CA GLY A 10 12.310 -4.373 -0.544 1.00 0.00 C ATOM 144 C GLY A 10 11.183 -4.554 0.461 1.00 0.00 C ATOM 145 O GLY A 10 10.776 -5.681 0.763 1.00 0.00 O ATOM 146 H GLY A 10 12.135 -2.543 -1.592 1.00 0.00 H ATOM 147 HA2 GLY A 10 12.044 -4.870 -1.466 1.00 0.00 H ATOM 148 HA3 GLY A 10 13.209 -4.823 -0.147 1.00 0.00 H ATOM 149 N VAL A 11 10.674 -3.455 0.961 1.00 0.00 N ATOM 150 CA VAL A 11 9.605 -3.453 1.934 1.00 0.00 C ATOM 151 C VAL A 11 8.288 -3.138 1.237 1.00 0.00 C ATOM 152 O VAL A 11 8.114 -2.061 0.688 1.00 0.00 O ATOM 153 CB VAL A 11 9.869 -2.389 3.037 1.00 0.00 C ATOM 154 CG1 VAL A 11 8.746 -2.355 4.057 1.00 0.00 C ATOM 155 CG2 VAL A 11 11.205 -2.642 3.720 1.00 0.00 C ATOM 156 H VAL A 11 11.021 -2.581 0.671 1.00 0.00 H ATOM 157 HA VAL A 11 9.554 -4.429 2.391 1.00 0.00 H ATOM 158 HB VAL A 11 9.914 -1.420 2.562 1.00 0.00 H ATOM 159 HG11 VAL A 11 8.979 -1.642 4.835 1.00 0.00 H ATOM 160 HG12 VAL A 11 8.624 -3.340 4.484 1.00 0.00 H ATOM 161 HG13 VAL A 11 7.824 -2.068 3.570 1.00 0.00 H ATOM 162 HG21 VAL A 11 11.370 -1.896 4.481 1.00 0.00 H ATOM 163 HG22 VAL A 11 11.997 -2.592 2.989 1.00 0.00 H ATOM 164 HG23 VAL A 11 11.198 -3.622 4.177 1.00 0.00 H ATOM 165 N CYS A 12 7.390 -4.074 1.227 1.00 0.00 N ATOM 166 CA CYS A 12 6.117 -3.859 0.601 1.00 0.00 C ATOM 167 C CYS A 12 5.044 -3.573 1.636 1.00 0.00 C ATOM 168 O CYS A 12 4.854 -4.340 2.593 1.00 0.00 O ATOM 169 CB CYS A 12 5.734 -5.035 -0.294 1.00 0.00 C ATOM 170 SG CYS A 12 6.898 -5.326 -1.678 1.00 0.00 S ATOM 171 H CYS A 12 7.570 -4.938 1.651 1.00 0.00 H ATOM 172 HA CYS A 12 6.244 -2.980 -0.011 1.00 0.00 H ATOM 173 HB2 CYS A 12 5.702 -5.934 0.302 1.00 0.00 H ATOM 174 HB3 CYS A 12 4.758 -4.854 -0.716 1.00 0.00 H ATOM 175 N ARG A 13 4.371 -2.472 1.459 1.00 0.00 N ATOM 176 CA ARG A 13 3.346 -2.032 2.371 1.00 0.00 C ATOM 177 C ARG A 13 2.034 -1.915 1.612 1.00 0.00 C ATOM 178 O ARG A 13 2.028 -1.466 0.460 1.00 0.00 O ATOM 179 CB ARG A 13 3.759 -0.681 2.945 1.00 0.00 C ATOM 180 CG ARG A 13 2.845 -0.130 4.016 1.00 0.00 C ATOM 181 CD ARG A 13 3.379 1.180 4.544 1.00 0.00 C ATOM 182 NE ARG A 13 4.749 1.051 5.056 1.00 0.00 N ATOM 183 CZ ARG A 13 5.627 2.056 5.141 1.00 0.00 C ATOM 184 NH1 ARG A 13 5.239 3.308 4.887 1.00 0.00 N ATOM 185 NH2 ARG A 13 6.876 1.817 5.525 1.00 0.00 N ATOM 186 H ARG A 13 4.556 -1.917 0.666 1.00 0.00 H ATOM 187 HA ARG A 13 3.252 -2.751 3.170 1.00 0.00 H ATOM 188 HB2 ARG A 13 4.746 -0.778 3.374 1.00 0.00 H ATOM 189 HB3 ARG A 13 3.800 0.032 2.136 1.00 0.00 H ATOM 190 HG2 ARG A 13 1.863 0.035 3.599 1.00 0.00 H ATOM 191 HG3 ARG A 13 2.781 -0.832 4.832 1.00 0.00 H ATOM 192 HD2 ARG A 13 3.374 1.908 3.746 1.00 0.00 H ATOM 193 HD3 ARG A 13 2.744 1.518 5.349 1.00 0.00 H ATOM 194 HE ARG A 13 4.993 0.136 5.324 1.00 0.00 H ATOM 195 HH11 ARG A 13 4.295 3.531 4.627 1.00 0.00 H ATOM 196 HH12 ARG A 13 5.876 4.076 4.977 1.00 0.00 H ATOM 197 HH21 ARG A 13 7.202 0.897 5.761 1.00 0.00 H ATOM 198 HH22 ARG A 13 7.542 2.567 5.596 1.00 0.00 H ATOM 199 N CYS A 14 0.949 -2.334 2.217 1.00 0.00 N ATOM 200 CA CYS A 14 -0.339 -2.281 1.557 1.00 0.00 C ATOM 201 C CYS A 14 -1.338 -1.497 2.373 1.00 0.00 C ATOM 202 O CYS A 14 -1.361 -1.579 3.594 1.00 0.00 O ATOM 203 CB CYS A 14 -0.896 -3.684 1.296 1.00 0.00 C ATOM 204 SG CYS A 14 0.179 -4.783 0.300 1.00 0.00 S ATOM 205 H CYS A 14 0.989 -2.682 3.134 1.00 0.00 H ATOM 206 HA CYS A 14 -0.207 -1.784 0.609 1.00 0.00 H ATOM 207 HB2 CYS A 14 -1.092 -4.156 2.245 1.00 0.00 H ATOM 208 HB3 CYS A 14 -1.837 -3.580 0.775 1.00 0.00 H ATOM 209 N VAL A 15 -2.135 -0.737 1.691 1.00 0.00 N ATOM 210 CA VAL A 15 -3.208 0.015 2.285 1.00 0.00 C ATOM 211 C VAL A 15 -4.503 -0.351 1.556 1.00 0.00 C ATOM 212 O VAL A 15 -4.565 -0.305 0.324 1.00 0.00 O ATOM 213 CB VAL A 15 -2.932 1.565 2.253 1.00 0.00 C ATOM 214 CG1 VAL A 15 -2.660 2.078 0.842 1.00 0.00 C ATOM 215 CG2 VAL A 15 -4.074 2.339 2.887 1.00 0.00 C ATOM 216 H VAL A 15 -2.000 -0.683 0.719 1.00 0.00 H ATOM 217 HA VAL A 15 -3.299 -0.316 3.311 1.00 0.00 H ATOM 218 HB VAL A 15 -2.041 1.745 2.838 1.00 0.00 H ATOM 219 HG11 VAL A 15 -2.468 3.140 0.872 1.00 0.00 H ATOM 220 HG12 VAL A 15 -3.522 1.886 0.222 1.00 0.00 H ATOM 221 HG13 VAL A 15 -1.804 1.566 0.429 1.00 0.00 H ATOM 222 HG21 VAL A 15 -3.867 3.397 2.829 1.00 0.00 H ATOM 223 HG22 VAL A 15 -4.175 2.043 3.920 1.00 0.00 H ATOM 224 HG23 VAL A 15 -4.991 2.124 2.357 1.00 0.00 H ATOM 225 N CYS A 16 -5.491 -0.781 2.279 1.00 0.00 N ATOM 226 CA CYS A 16 -6.712 -1.211 1.654 1.00 0.00 C ATOM 227 C CYS A 16 -7.844 -0.242 1.879 1.00 0.00 C ATOM 228 O CYS A 16 -8.055 0.251 2.991 1.00 0.00 O ATOM 229 CB CYS A 16 -7.101 -2.622 2.098 1.00 0.00 C ATOM 230 SG CYS A 16 -5.859 -3.910 1.710 1.00 0.00 S ATOM 231 H CYS A 16 -5.419 -0.815 3.258 1.00 0.00 H ATOM 232 HA CYS A 16 -6.529 -1.236 0.593 1.00 0.00 H ATOM 233 HB2 CYS A 16 -7.267 -2.630 3.165 1.00 0.00 H ATOM 234 HB3 CYS A 16 -8.017 -2.887 1.591 1.00 0.00 H ATOM 235 N ARG A 17 -8.540 0.049 0.817 1.00 0.00 N ATOM 236 CA ARG A 17 -9.692 0.901 0.845 1.00 0.00 C ATOM 237 C ARG A 17 -10.846 0.261 0.082 1.00 0.00 C ATOM 238 O ARG A 17 -10.834 0.197 -1.145 1.00 0.00 O ATOM 239 CB ARG A 17 -9.373 2.309 0.289 1.00 0.00 C ATOM 240 CG ARG A 17 -10.595 3.227 0.189 1.00 0.00 C ATOM 241 CD ARG A 17 -11.264 3.444 1.543 1.00 0.00 C ATOM 242 NE ARG A 17 -12.552 4.134 1.419 1.00 0.00 N ATOM 243 CZ ARG A 17 -13.341 4.470 2.446 1.00 0.00 C ATOM 244 NH1 ARG A 17 -12.950 4.233 3.697 1.00 0.00 N ATOM 245 NH2 ARG A 17 -14.513 5.055 2.222 1.00 0.00 N ATOM 246 H ARG A 17 -8.251 -0.340 -0.042 1.00 0.00 H ATOM 247 HA ARG A 17 -9.981 0.998 1.881 1.00 0.00 H ATOM 248 HB2 ARG A 17 -8.644 2.781 0.932 1.00 0.00 H ATOM 249 HB3 ARG A 17 -8.949 2.199 -0.697 1.00 0.00 H ATOM 250 HG2 ARG A 17 -10.274 4.184 -0.191 1.00 0.00 H ATOM 251 HG3 ARG A 17 -11.308 2.788 -0.494 1.00 0.00 H ATOM 252 HD2 ARG A 17 -11.433 2.484 2.009 1.00 0.00 H ATOM 253 HD3 ARG A 17 -10.608 4.038 2.162 1.00 0.00 H ATOM 254 HE ARG A 17 -12.823 4.330 0.491 1.00 0.00 H ATOM 255 HH11 ARG A 17 -12.073 3.806 3.911 1.00 0.00 H ATOM 256 HH12 ARG A 17 -13.514 4.489 4.487 1.00 0.00 H ATOM 257 HH21 ARG A 17 -14.847 5.263 1.299 1.00 0.00 H ATOM 258 HH22 ARG A 17 -15.110 5.323 2.985 1.00 0.00 H ATOM 259 N ARG A 18 -11.792 -0.256 0.842 1.00 0.00 N ATOM 260 CA ARG A 18 -13.041 -0.843 0.353 1.00 0.00 C ATOM 261 C ARG A 18 -12.799 -1.890 -0.757 1.00 0.00 C ATOM 262 O ARG A 18 -13.360 -1.824 -1.865 1.00 0.00 O ATOM 263 CB ARG A 18 -14.035 0.275 -0.049 1.00 0.00 C ATOM 264 CG ARG A 18 -15.435 -0.201 -0.415 1.00 0.00 C ATOM 265 CD ARG A 18 -16.395 0.968 -0.577 1.00 0.00 C ATOM 266 NE ARG A 18 -16.643 1.659 0.705 1.00 0.00 N ATOM 267 CZ ARG A 18 -17.110 2.906 0.848 1.00 0.00 C ATOM 268 NH1 ARG A 18 -17.340 3.672 -0.220 1.00 0.00 N ATOM 269 NH2 ARG A 18 -17.343 3.388 2.064 1.00 0.00 N ATOM 270 H ARG A 18 -11.646 -0.256 1.812 1.00 0.00 H ATOM 271 HA ARG A 18 -13.457 -1.385 1.190 1.00 0.00 H ATOM 272 HB2 ARG A 18 -14.127 0.969 0.773 1.00 0.00 H ATOM 273 HB3 ARG A 18 -13.622 0.804 -0.895 1.00 0.00 H ATOM 274 HG2 ARG A 18 -15.390 -0.750 -1.346 1.00 0.00 H ATOM 275 HG3 ARG A 18 -15.795 -0.848 0.369 1.00 0.00 H ATOM 276 HD2 ARG A 18 -15.967 1.671 -1.276 1.00 0.00 H ATOM 277 HD3 ARG A 18 -17.334 0.600 -0.960 1.00 0.00 H ATOM 278 HE ARG A 18 -16.457 1.124 1.514 1.00 0.00 H ATOM 279 HH11 ARG A 18 -17.180 3.344 -1.154 1.00 0.00 H ATOM 280 HH12 ARG A 18 -17.671 4.612 -0.129 1.00 0.00 H ATOM 281 HH21 ARG A 18 -17.183 2.844 2.895 1.00 0.00 H ATOM 282 HH22 ARG A 18 -17.685 4.317 2.222 1.00 0.00 H TER 283 ARG A 18