ATOM 1 N GLY A 1 11.774 -1.845 -3.237 1.00 0.00 N ATOM 2 CA GLY A 1 11.528 -3.196 -2.826 1.00 0.00 C ATOM 3 C GLY A 1 10.503 -3.329 -1.705 1.00 0.00 C ATOM 4 O GLY A 1 10.182 -4.447 -1.275 1.00 0.00 O ATOM 5 H1 GLY A 1 11.420 -1.547 -4.098 1.00 0.00 H ATOM 6 HA2 GLY A 1 11.194 -3.761 -3.683 1.00 0.00 H ATOM 7 HA3 GLY A 1 12.478 -3.580 -2.500 1.00 0.00 H ATOM 8 N VAL A 2 9.996 -2.222 -1.224 1.00 0.00 N ATOM 9 CA VAL A 2 9.020 -2.243 -0.169 1.00 0.00 C ATOM 10 C VAL A 2 7.636 -2.220 -0.779 1.00 0.00 C ATOM 11 O VAL A 2 7.264 -1.258 -1.464 1.00 0.00 O ATOM 12 CB VAL A 2 9.189 -1.043 0.796 1.00 0.00 C ATOM 13 CG1 VAL A 2 8.201 -1.127 1.950 1.00 0.00 C ATOM 14 CG2 VAL A 2 10.609 -0.977 1.325 1.00 0.00 C ATOM 15 H VAL A 2 10.280 -1.351 -1.580 1.00 0.00 H ATOM 16 HA VAL A 2 9.151 -3.161 0.385 1.00 0.00 H ATOM 17 HB VAL A 2 8.988 -0.136 0.245 1.00 0.00 H ATOM 18 HG11 VAL A 2 8.388 -2.031 2.510 1.00 0.00 H ATOM 19 HG12 VAL A 2 7.195 -1.152 1.556 1.00 0.00 H ATOM 20 HG13 VAL A 2 8.314 -0.271 2.597 1.00 0.00 H ATOM 21 HG21 VAL A 2 11.294 -0.835 0.503 1.00 0.00 H ATOM 22 HG22 VAL A 2 10.846 -1.895 1.839 1.00 0.00 H ATOM 23 HG23 VAL A 2 10.694 -0.150 2.012 1.00 0.00 H HETATM 24 N ABA A 3 6.903 -3.283 -0.569 1.00 0.00 N HETATM 25 CA ABA A 3 5.569 -3.410 -1.079 1.00 0.00 C HETATM 26 C ABA A 3 4.590 -2.999 0.009 1.00 0.00 C HETATM 27 O ABA A 3 4.288 -3.774 0.928 1.00 0.00 O HETATM 28 CB ABA A 3 5.305 -4.858 -1.536 1.00 0.00 C HETATM 29 CG ABA A 3 3.941 -5.070 -2.170 1.00 0.00 C HETATM 30 H ABA A 3 7.273 -4.010 -0.027 1.00 0.00 H HETATM 31 HA ABA A 3 5.461 -2.746 -1.923 1.00 0.00 H HETATM 32 HB3 ABA A 3 5.378 -5.512 -0.679 1.00 0.00 H HETATM 33 HB2 ABA A 3 6.056 -5.143 -2.258 1.00 0.00 H HETATM 34 HG1 ABA A 3 3.848 -4.442 -3.043 1.00 0.00 H HETATM 35 HG3 ABA A 3 3.833 -6.106 -2.459 1.00 0.00 H HETATM 36 HG2 ABA A 3 3.172 -4.814 -1.457 1.00 0.00 H ATOM 37 N ARG A 4 4.132 -1.790 -0.077 1.00 0.00 N ATOM 38 CA ARG A 4 3.201 -1.255 0.879 1.00 0.00 C ATOM 39 C ARG A 4 1.794 -1.423 0.344 1.00 0.00 C ATOM 40 O ARG A 4 1.441 -0.849 -0.693 1.00 0.00 O ATOM 41 CB ARG A 4 3.490 0.226 1.145 1.00 0.00 C ATOM 42 CG ARG A 4 4.883 0.503 1.691 1.00 0.00 C ATOM 43 CD ARG A 4 5.073 1.979 1.983 1.00 0.00 C ATOM 44 NE ARG A 4 6.400 2.279 2.554 1.00 0.00 N ATOM 45 CZ ARG A 4 6.633 3.149 3.562 1.00 0.00 C ATOM 46 NH1 ARG A 4 5.620 3.731 4.197 1.00 0.00 N ATOM 47 NH2 ARG A 4 7.880 3.410 3.947 1.00 0.00 N ATOM 48 H ARG A 4 4.408 -1.230 -0.839 1.00 0.00 H ATOM 49 HA ARG A 4 3.308 -1.811 1.799 1.00 0.00 H ATOM 50 HB2 ARG A 4 3.379 0.769 0.219 1.00 0.00 H ATOM 51 HB3 ARG A 4 2.766 0.597 1.856 1.00 0.00 H ATOM 52 HG2 ARG A 4 5.021 -0.062 2.600 1.00 0.00 H ATOM 53 HG3 ARG A 4 5.611 0.191 0.956 1.00 0.00 H ATOM 54 HD2 ARG A 4 4.965 2.525 1.058 1.00 0.00 H ATOM 55 HD3 ARG A 4 4.311 2.300 2.675 1.00 0.00 H ATOM 56 HE ARG A 4 7.152 1.815 2.117 1.00 0.00 H ATOM 57 HH11 ARG A 4 4.660 3.547 3.970 1.00 0.00 H ATOM 58 HH12 ARG A 4 5.784 4.388 4.939 1.00 0.00 H ATOM 59 HH21 ARG A 4 8.673 2.976 3.513 1.00 0.00 H ATOM 60 HH22 ARG A 4 8.079 4.049 4.695 1.00 0.00 H ATOM 61 N CYS A 5 1.017 -2.231 1.003 1.00 0.00 N ATOM 62 CA CYS A 5 -0.346 -2.467 0.599 1.00 0.00 C ATOM 63 C CYS A 5 -1.288 -1.747 1.511 1.00 0.00 C ATOM 64 O CYS A 5 -1.296 -1.974 2.723 1.00 0.00 O ATOM 65 CB CYS A 5 -0.667 -3.950 0.570 1.00 0.00 C ATOM 66 SG CYS A 5 0.311 -4.889 -0.643 1.00 0.00 S ATOM 67 H CYS A 5 1.357 -2.678 1.808 1.00 0.00 H ATOM 68 HA CYS A 5 -0.468 -2.066 -0.394 1.00 0.00 H ATOM 69 HB2 CYS A 5 -0.480 -4.367 1.547 1.00 0.00 H ATOM 70 HB3 CYS A 5 -1.711 -4.078 0.325 1.00 0.00 H ATOM 71 N VAL A 6 -2.052 -0.873 0.945 1.00 0.00 N ATOM 72 CA VAL A 6 -3.001 -0.110 1.675 1.00 0.00 C ATOM 73 C VAL A 6 -4.398 -0.353 1.140 1.00 0.00 C ATOM 74 O VAL A 6 -4.664 -0.238 -0.076 1.00 0.00 O ATOM 75 CB VAL A 6 -2.634 1.397 1.693 1.00 0.00 C ATOM 76 CG1 VAL A 6 -2.464 1.972 0.287 1.00 0.00 C ATOM 77 CG2 VAL A 6 -3.632 2.206 2.496 1.00 0.00 C ATOM 78 H VAL A 6 -1.982 -0.746 -0.028 1.00 0.00 H ATOM 79 HA VAL A 6 -2.974 -0.479 2.690 1.00 0.00 H ATOM 80 HB VAL A 6 -1.689 1.426 2.212 1.00 0.00 H ATOM 81 HG11 VAL A 6 -2.198 3.015 0.356 1.00 0.00 H ATOM 82 HG12 VAL A 6 -3.390 1.867 -0.259 1.00 0.00 H ATOM 83 HG13 VAL A 6 -1.687 1.432 -0.233 1.00 0.00 H ATOM 84 HG21 VAL A 6 -3.356 3.250 2.476 1.00 0.00 H ATOM 85 HG22 VAL A 6 -3.634 1.847 3.513 1.00 0.00 H ATOM 86 HG23 VAL A 6 -4.616 2.075 2.074 1.00 0.00 H HETATM 87 N ABA A 7 -5.258 -0.728 2.026 1.00 0.00 N HETATM 88 CA ABA A 7 -6.625 -1.011 1.696 1.00 0.00 C HETATM 89 C ABA A 7 -7.477 0.169 2.083 1.00 0.00 C HETATM 90 O ABA A 7 -7.651 0.471 3.272 1.00 0.00 O HETATM 91 CB ABA A 7 -7.113 -2.299 2.376 1.00 0.00 C HETATM 92 CG ABA A 7 -8.532 -2.689 2.007 1.00 0.00 C HETATM 93 H ABA A 7 -4.935 -0.791 2.954 1.00 0.00 H HETATM 94 HA ABA A 7 -6.692 -1.122 0.626 1.00 0.00 H HETATM 95 HB3 ABA A 7 -7.068 -2.172 3.448 1.00 0.00 H HETATM 96 HB2 ABA A 7 -6.466 -3.114 2.089 1.00 0.00 H HETATM 97 HG1 ABA A 7 -8.591 -2.868 0.944 1.00 0.00 H HETATM 98 HG3 ABA A 7 -8.820 -3.583 2.539 1.00 0.00 H HETATM 99 HG2 ABA A 7 -9.203 -1.883 2.266 1.00 0.00 H ATOM 100 N ARG A 8 -7.966 0.850 1.095 1.00 0.00 N ATOM 101 CA ARG A 8 -8.752 2.020 1.306 1.00 0.00 C ATOM 102 C ARG A 8 -10.159 1.777 0.823 1.00 0.00 C ATOM 103 O ARG A 8 -10.386 1.639 -0.379 1.00 0.00 O ATOM 104 CB ARG A 8 -8.129 3.223 0.591 1.00 0.00 C ATOM 105 CG ARG A 8 -6.718 3.543 1.055 1.00 0.00 C ATOM 106 CD ARG A 8 -6.127 4.727 0.315 1.00 0.00 C ATOM 107 NE ARG A 8 -6.042 4.498 -1.132 1.00 0.00 N ATOM 108 CZ ARG A 8 -5.560 5.374 -2.015 1.00 0.00 C ATOM 109 NH1 ARG A 8 -4.982 6.497 -1.598 1.00 0.00 N ATOM 110 NH2 ARG A 8 -5.624 5.113 -3.315 1.00 0.00 N ATOM 111 H ARG A 8 -7.814 0.534 0.175 1.00 0.00 H ATOM 112 HA ARG A 8 -8.759 2.214 2.366 1.00 0.00 H ATOM 113 HB2 ARG A 8 -8.090 3.003 -0.464 1.00 0.00 H ATOM 114 HB3 ARG A 8 -8.749 4.092 0.750 1.00 0.00 H ATOM 115 HG2 ARG A 8 -6.732 3.761 2.113 1.00 0.00 H ATOM 116 HG3 ARG A 8 -6.102 2.676 0.871 1.00 0.00 H ATOM 117 HD2 ARG A 8 -6.746 5.594 0.493 1.00 0.00 H ATOM 118 HD3 ARG A 8 -5.134 4.916 0.696 1.00 0.00 H ATOM 119 HE ARG A 8 -6.402 3.636 -1.445 1.00 0.00 H ATOM 120 HH11 ARG A 8 -4.882 6.716 -0.626 1.00 0.00 H ATOM 121 HH12 ARG A 8 -4.639 7.170 -2.260 1.00 0.00 H ATOM 122 HH21 ARG A 8 -6.027 4.268 -3.677 1.00 0.00 H ATOM 123 HH22 ARG A 8 -5.278 5.776 -3.983 1.00 0.00 H ATOM 124 N ARG A 9 -11.077 1.633 1.775 1.00 0.00 N ATOM 125 CA ARG A 9 -12.516 1.444 1.514 1.00 0.00 C ATOM 126 C ARG A 9 -12.759 0.127 0.752 1.00 0.00 C ATOM 127 O ARG A 9 -13.672 -0.002 -0.066 1.00 0.00 O ATOM 128 CB ARG A 9 -13.081 2.672 0.766 1.00 0.00 C ATOM 129 CG ARG A 9 -14.597 2.808 0.717 1.00 0.00 C ATOM 130 CD ARG A 9 -15.185 2.947 2.106 1.00 0.00 C ATOM 131 NE ARG A 9 -16.562 3.445 2.070 1.00 0.00 N ATOM 132 CZ ARG A 9 -17.443 3.358 3.064 1.00 0.00 C ATOM 133 NH1 ARG A 9 -17.142 2.694 4.176 1.00 0.00 N ATOM 134 NH2 ARG A 9 -18.624 3.941 2.945 1.00 0.00 N ATOM 135 H ARG A 9 -10.776 1.659 2.709 1.00 0.00 H ATOM 136 HA ARG A 9 -12.993 1.349 2.476 1.00 0.00 H ATOM 137 HB2 ARG A 9 -12.689 3.559 1.240 1.00 0.00 H ATOM 138 HB3 ARG A 9 -12.709 2.639 -0.249 1.00 0.00 H ATOM 139 HG2 ARG A 9 -14.860 3.683 0.143 1.00 0.00 H ATOM 140 HG3 ARG A 9 -15.010 1.928 0.248 1.00 0.00 H ATOM 141 HD2 ARG A 9 -15.182 1.977 2.579 1.00 0.00 H ATOM 142 HD3 ARG A 9 -14.578 3.632 2.680 1.00 0.00 H ATOM 143 HE ARG A 9 -16.799 3.925 1.243 1.00 0.00 H ATOM 144 HH11 ARG A 9 -16.254 2.240 4.302 1.00 0.00 H ATOM 145 HH12 ARG A 9 -17.787 2.606 4.938 1.00 0.00 H ATOM 146 HH21 ARG A 9 -18.887 4.457 2.124 1.00 0.00 H ATOM 147 HH22 ARG A 9 -19.312 3.905 3.674 1.00 0.00 H ATOM 148 N GLY A 10 -11.954 -0.849 1.071 1.00 0.00 N ATOM 149 CA GLY A 10 -12.035 -2.125 0.440 1.00 0.00 C ATOM 150 C GLY A 10 -11.164 -2.247 -0.796 1.00 0.00 C ATOM 151 O GLY A 10 -11.004 -3.335 -1.341 1.00 0.00 O ATOM 152 H GLY A 10 -11.330 -0.705 1.805 1.00 0.00 H ATOM 153 HA2 GLY A 10 -11.770 -2.891 1.154 1.00 0.00 H ATOM 154 HA3 GLY A 10 -13.067 -2.232 0.170 1.00 0.00 H ATOM 155 N VAL A 11 -10.607 -1.148 -1.245 1.00 0.00 N ATOM 156 CA VAL A 11 -9.736 -1.170 -2.400 1.00 0.00 C ATOM 157 C VAL A 11 -8.298 -1.357 -1.928 1.00 0.00 C ATOM 158 O VAL A 11 -7.703 -0.443 -1.344 1.00 0.00 O ATOM 159 CB VAL A 11 -9.856 0.135 -3.236 1.00 0.00 C ATOM 160 CG1 VAL A 11 -8.954 0.085 -4.462 1.00 0.00 C ATOM 161 CG2 VAL A 11 -11.301 0.379 -3.652 1.00 0.00 C ATOM 162 H VAL A 11 -10.782 -0.292 -0.795 1.00 0.00 H ATOM 163 HA VAL A 11 -10.019 -2.014 -3.009 1.00 0.00 H ATOM 164 HB VAL A 11 -9.538 0.960 -2.614 1.00 0.00 H ATOM 165 HG11 VAL A 11 -9.059 1.001 -5.025 1.00 0.00 H ATOM 166 HG12 VAL A 11 -9.239 -0.754 -5.079 1.00 0.00 H ATOM 167 HG13 VAL A 11 -7.926 -0.030 -4.150 1.00 0.00 H ATOM 168 HG21 VAL A 11 -11.645 -0.451 -4.251 1.00 0.00 H ATOM 169 HG22 VAL A 11 -11.364 1.289 -4.229 1.00 0.00 H ATOM 170 HG23 VAL A 11 -11.923 0.462 -2.773 1.00 0.00 H HETATM 171 N ABA A 12 -7.761 -2.528 -2.141 1.00 0.00 N HETATM 172 CA ABA A 12 -6.410 -2.842 -1.712 1.00 0.00 C HETATM 173 C ABA A 12 -5.432 -2.506 -2.822 1.00 0.00 C HETATM 174 O ABA A 12 -5.510 -3.050 -3.918 1.00 0.00 O HETATM 175 CB ABA A 12 -6.297 -4.325 -1.308 1.00 0.00 C HETATM 176 CG ABA A 12 -4.946 -4.705 -0.728 1.00 0.00 C HETATM 177 H ABA A 12 -8.278 -3.206 -2.628 1.00 0.00 H HETATM 178 HA ABA A 12 -6.171 -2.223 -0.862 1.00 0.00 H HETATM 179 HB3 ABA A 12 -6.472 -4.940 -2.179 1.00 0.00 H HETATM 180 HB2 ABA A 12 -7.050 -4.544 -0.565 1.00 0.00 H HETATM 181 HG1 ABA A 12 -4.938 -5.757 -0.482 1.00 0.00 H HETATM 182 HG3 ABA A 12 -4.172 -4.494 -1.450 1.00 0.00 H HETATM 183 HG2 ABA A 12 -4.766 -4.127 0.167 1.00 0.00 H ATOM 184 N ARG A 13 -4.540 -1.596 -2.550 1.00 0.00 N ATOM 185 CA ARG A 13 -3.577 -1.163 -3.528 1.00 0.00 C ATOM 186 C ARG A 13 -2.182 -1.335 -2.964 1.00 0.00 C ATOM 187 O ARG A 13 -1.948 -1.039 -1.795 1.00 0.00 O ATOM 188 CB ARG A 13 -3.856 0.289 -3.908 1.00 0.00 C ATOM 189 CG ARG A 13 -2.959 0.842 -4.985 1.00 0.00 C ATOM 190 CD ARG A 13 -3.434 2.208 -5.448 1.00 0.00 C ATOM 191 NE ARG A 13 -4.805 2.145 -5.982 1.00 0.00 N ATOM 192 CZ ARG A 13 -5.126 2.041 -7.284 1.00 0.00 C ATOM 193 NH1 ARG A 13 -4.173 1.965 -8.212 1.00 0.00 N ATOM 194 NH2 ARG A 13 -6.399 1.995 -7.644 1.00 0.00 N ATOM 195 H ARG A 13 -4.511 -1.193 -1.653 1.00 0.00 H ATOM 196 HA ARG A 13 -3.683 -1.785 -4.403 1.00 0.00 H ATOM 197 HB2 ARG A 13 -4.877 0.371 -4.252 1.00 0.00 H ATOM 198 HB3 ARG A 13 -3.739 0.899 -3.025 1.00 0.00 H ATOM 199 HG2 ARG A 13 -1.952 0.923 -4.603 1.00 0.00 H ATOM 200 HG3 ARG A 13 -2.977 0.164 -5.825 1.00 0.00 H ATOM 201 HD2 ARG A 13 -3.420 2.884 -4.605 1.00 0.00 H ATOM 202 HD3 ARG A 13 -2.772 2.570 -6.220 1.00 0.00 H ATOM 203 HE ARG A 13 -5.523 2.187 -5.308 1.00 0.00 H ATOM 204 HH11 ARG A 13 -3.197 1.970 -7.982 1.00 0.00 H ATOM 205 HH12 ARG A 13 -4.388 1.911 -9.191 1.00 0.00 H ATOM 206 HH21 ARG A 13 -7.147 2.038 -6.976 1.00 0.00 H ATOM 207 HH22 ARG A 13 -6.683 1.913 -8.604 1.00 0.00 H ATOM 208 N CYS A 14 -1.276 -1.820 -3.765 1.00 0.00 N ATOM 209 CA CYS A 14 0.072 -2.079 -3.305 1.00 0.00 C ATOM 210 C CYS A 14 1.090 -1.300 -4.110 1.00 0.00 C ATOM 211 O CYS A 14 1.213 -1.480 -5.331 1.00 0.00 O ATOM 212 CB CYS A 14 0.396 -3.571 -3.373 1.00 0.00 C ATOM 213 SG CYS A 14 -0.708 -4.635 -2.382 1.00 0.00 S ATOM 214 H CYS A 14 -1.498 -1.993 -4.704 1.00 0.00 H ATOM 215 HA CYS A 14 0.143 -1.764 -2.277 1.00 0.00 H ATOM 216 HB2 CYS A 14 0.341 -3.885 -4.404 1.00 0.00 H ATOM 217 HB3 CYS A 14 1.406 -3.713 -3.019 1.00 0.00 H ATOM 218 N VAL A 15 1.811 -0.450 -3.437 1.00 0.00 N ATOM 219 CA VAL A 15 2.846 0.330 -4.054 1.00 0.00 C ATOM 220 C VAL A 15 4.203 -0.209 -3.666 1.00 0.00 C ATOM 221 O VAL A 15 4.485 -0.451 -2.490 1.00 0.00 O ATOM 222 CB VAL A 15 2.721 1.856 -3.760 1.00 0.00 C ATOM 223 CG1 VAL A 15 2.667 2.161 -2.266 1.00 0.00 C ATOM 224 CG2 VAL A 15 3.839 2.652 -4.433 1.00 0.00 C ATOM 225 H VAL A 15 1.658 -0.369 -2.469 1.00 0.00 H ATOM 226 HA VAL A 15 2.749 0.174 -5.118 1.00 0.00 H ATOM 227 HB VAL A 15 1.791 2.147 -4.220 1.00 0.00 H ATOM 228 HG11 VAL A 15 2.576 3.227 -2.115 1.00 0.00 H ATOM 229 HG12 VAL A 15 3.570 1.804 -1.797 1.00 0.00 H ATOM 230 HG13 VAL A 15 1.814 1.660 -1.834 1.00 0.00 H ATOM 231 HG21 VAL A 15 3.801 2.488 -5.500 1.00 0.00 H ATOM 232 HG22 VAL A 15 4.794 2.323 -4.053 1.00 0.00 H ATOM 233 HG23 VAL A 15 3.709 3.704 -4.230 1.00 0.00 H HETATM 234 N ABA A 16 5.002 -0.443 -4.654 1.00 0.00 N HETATM 235 CA ABA A 16 6.313 -0.983 -4.461 1.00 0.00 C HETATM 236 C ABA A 16 7.337 0.097 -4.687 1.00 0.00 C HETATM 237 O ABA A 16 7.469 0.617 -5.799 1.00 0.00 O HETATM 238 CB ABA A 16 6.564 -2.141 -5.419 1.00 0.00 C HETATM 239 CG ABA A 16 5.610 -3.305 -5.255 1.00 0.00 C HETATM 240 H ABA A 16 4.703 -0.212 -5.557 1.00 0.00 H HETATM 241 HA ABA A 16 6.389 -1.344 -3.447 1.00 0.00 H HETATM 242 HB3 ABA A 16 7.571 -2.495 -5.270 1.00 0.00 H HETATM 243 HB2 ABA A 16 6.471 -1.771 -6.428 1.00 0.00 H HETATM 244 HG1 ABA A 16 4.598 -2.965 -5.421 1.00 0.00 H HETATM 245 HG3 ABA A 16 5.856 -4.070 -5.976 1.00 0.00 H HETATM 246 HG2 ABA A 16 5.698 -3.707 -4.256 1.00 0.00 H ATOM 247 N ARG A 17 8.028 0.458 -3.650 1.00 0.00 N ATOM 248 CA ARG A 17 9.060 1.458 -3.737 1.00 0.00 C ATOM 249 C ARG A 17 10.272 0.969 -2.986 1.00 0.00 C ATOM 250 O ARG A 17 10.168 0.655 -1.800 1.00 0.00 O ATOM 251 CB ARG A 17 8.573 2.785 -3.153 1.00 0.00 C ATOM 252 CG ARG A 17 9.590 3.915 -3.231 1.00 0.00 C ATOM 253 CD ARG A 17 9.053 5.179 -2.585 1.00 0.00 C ATOM 254 NE ARG A 17 8.720 4.970 -1.174 1.00 0.00 N ATOM 255 CZ ARG A 17 7.922 5.752 -0.447 1.00 0.00 C ATOM 256 NH1 ARG A 17 7.423 6.868 -0.964 1.00 0.00 N ATOM 257 NH2 ARG A 17 7.651 5.430 0.812 1.00 0.00 N ATOM 258 H ARG A 17 7.853 0.023 -2.784 1.00 0.00 H ATOM 259 HA ARG A 17 9.313 1.597 -4.778 1.00 0.00 H ATOM 260 HB2 ARG A 17 7.686 3.093 -3.688 1.00 0.00 H ATOM 261 HB3 ARG A 17 8.317 2.631 -2.116 1.00 0.00 H ATOM 262 HG2 ARG A 17 10.490 3.613 -2.717 1.00 0.00 H ATOM 263 HG3 ARG A 17 9.819 4.116 -4.269 1.00 0.00 H ATOM 264 HD2 ARG A 17 9.810 5.946 -2.648 1.00 0.00 H ATOM 265 HD3 ARG A 17 8.166 5.497 -3.111 1.00 0.00 H ATOM 266 HE ARG A 17 9.137 4.174 -0.773 1.00 0.00 H ATOM 267 HH11 ARG A 17 7.622 7.165 -1.901 1.00 0.00 H ATOM 268 HH12 ARG A 17 6.824 7.465 -0.422 1.00 0.00 H ATOM 269 HH21 ARG A 17 8.031 4.609 1.246 1.00 0.00 H ATOM 270 HH22 ARG A 17 7.054 6.009 1.374 1.00 0.00 H ATOM 271 N ARG A 18 11.392 0.843 -3.694 1.00 0.00 N ATOM 272 CA ARG A 18 12.664 0.388 -3.129 1.00 0.00 C ATOM 273 C ARG A 18 12.483 -1.006 -2.509 1.00 0.00 C ATOM 274 O ARG A 18 12.910 -1.289 -1.390 1.00 0.00 O ATOM 275 CB ARG A 18 13.227 1.428 -2.121 1.00 0.00 C ATOM 276 CG ARG A 18 14.636 1.139 -1.601 1.00 0.00 C ATOM 277 CD ARG A 18 15.105 2.221 -0.643 1.00 0.00 C ATOM 278 NE ARG A 18 14.203 2.375 0.513 1.00 0.00 N ATOM 279 CZ ARG A 18 14.257 3.378 1.404 1.00 0.00 C ATOM 280 NH1 ARG A 18 15.222 4.284 1.331 1.00 0.00 N ATOM 281 NH2 ARG A 18 13.348 3.458 2.375 1.00 0.00 N ATOM 282 H ARG A 18 11.371 1.042 -4.654 1.00 0.00 H ATOM 283 HA ARG A 18 13.348 0.280 -3.957 1.00 0.00 H ATOM 284 HB2 ARG A 18 13.243 2.395 -2.600 1.00 0.00 H ATOM 285 HB3 ARG A 18 12.559 1.476 -1.272 1.00 0.00 H ATOM 286 HG2 ARG A 18 14.630 0.193 -1.082 1.00 0.00 H ATOM 287 HG3 ARG A 18 15.318 1.085 -2.436 1.00 0.00 H ATOM 288 HD2 ARG A 18 16.090 1.961 -0.283 1.00 0.00 H ATOM 289 HD3 ARG A 18 15.152 3.159 -1.177 1.00 0.00 H ATOM 290 HE ARG A 18 13.510 1.681 0.600 1.00 0.00 H ATOM 291 HH11 ARG A 18 15.925 4.247 0.615 1.00 0.00 H ATOM 292 HH12 ARG A 18 15.298 5.047 1.977 1.00 0.00 H ATOM 293 HH21 ARG A 18 12.609 2.783 2.459 1.00 0.00 H ATOM 294 HH22 ARG A 18 13.359 4.188 3.061 1.00 0.00 H TER 295 ARG A 18