ATOM 1 N GLY A 1 11.491 -2.234 -3.533 1.00 0.00 N ATOM 2 CA GLY A 1 11.292 -3.476 -2.868 1.00 0.00 C ATOM 3 C GLY A 1 10.394 -3.395 -1.641 1.00 0.00 C ATOM 4 O GLY A 1 10.034 -4.429 -1.065 1.00 0.00 O ATOM 5 H1 GLY A 1 10.986 -2.052 -4.348 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.862 -4.169 -3.576 1.00 0.00 H ATOM 7 HA3 GLY A 1 12.271 -3.817 -2.587 1.00 0.00 H ATOM 8 N VAL A 2 10.033 -2.201 -1.227 1.00 0.00 N ATOM 9 CA VAL A 2 9.162 -2.040 -0.087 1.00 0.00 C ATOM 10 C VAL A 2 7.733 -1.971 -0.581 1.00 0.00 C ATOM 11 O VAL A 2 7.355 -1.032 -1.285 1.00 0.00 O ATOM 12 CB VAL A 2 9.505 -0.772 0.728 1.00 0.00 C ATOM 13 CG1 VAL A 2 8.631 -0.670 1.971 1.00 0.00 C ATOM 14 CG2 VAL A 2 10.975 -0.765 1.109 1.00 0.00 C ATOM 15 H VAL A 2 10.345 -1.389 -1.690 1.00 0.00 H ATOM 16 HA VAL A 2 9.274 -2.912 0.540 1.00 0.00 H ATOM 17 HB VAL A 2 9.310 0.091 0.108 1.00 0.00 H ATOM 18 HG11 VAL A 2 8.896 0.220 2.520 1.00 0.00 H ATOM 19 HG12 VAL A 2 8.793 -1.532 2.600 1.00 0.00 H ATOM 20 HG13 VAL A 2 7.591 -0.622 1.686 1.00 0.00 H ATOM 21 HG21 VAL A 2 11.196 -1.631 1.716 1.00 0.00 H ATOM 22 HG22 VAL A 2 11.194 0.131 1.667 1.00 0.00 H ATOM 23 HG23 VAL A 2 11.576 -0.789 0.213 1.00 0.00 H HETATM 24 N ABA A 3 6.958 -2.969 -0.247 1.00 0.00 N HETATM 25 CA ABA A 3 5.603 -3.053 -0.708 1.00 0.00 C HETATM 26 C ABA A 3 4.631 -2.764 0.417 1.00 0.00 C HETATM 27 O ABA A 3 4.479 -3.558 1.356 1.00 0.00 O HETATM 28 CB ABA A 3 5.326 -4.440 -1.319 1.00 0.00 C HETATM 29 CG ABA A 3 3.918 -4.606 -1.863 1.00 0.00 C HETATM 30 H ABA A 3 7.288 -3.676 0.347 1.00 0.00 H HETATM 31 HA ABA A 3 5.471 -2.309 -1.480 1.00 0.00 H HETATM 32 HB3 ABA A 3 5.483 -5.190 -0.560 1.00 0.00 H HETATM 33 HB2 ABA A 3 6.020 -4.612 -2.129 1.00 0.00 H HETATM 34 HG1 ABA A 3 3.742 -3.874 -2.637 1.00 0.00 H HETATM 35 HG3 ABA A 3 3.802 -5.598 -2.272 1.00 0.00 H HETATM 36 HG2 ABA A 3 3.208 -4.457 -1.064 1.00 0.00 H ATOM 37 N ARG A 4 4.006 -1.636 0.355 1.00 0.00 N ATOM 38 CA ARG A 4 2.975 -1.305 1.302 1.00 0.00 C ATOM 39 C ARG A 4 1.628 -1.435 0.651 1.00 0.00 C ATOM 40 O ARG A 4 1.339 -0.750 -0.334 1.00 0.00 O ATOM 41 CB ARG A 4 3.138 0.098 1.921 1.00 0.00 C ATOM 42 CG ARG A 4 4.242 0.205 2.965 1.00 0.00 C ATOM 43 CD ARG A 4 4.243 1.573 3.659 1.00 0.00 C ATOM 44 NE ARG A 4 2.929 1.903 4.270 1.00 0.00 N ATOM 45 CZ ARG A 4 2.716 2.266 5.555 1.00 0.00 C ATOM 46 NH1 ARG A 4 3.712 2.272 6.444 1.00 0.00 N ATOM 47 NH2 ARG A 4 1.490 2.606 5.944 1.00 0.00 N ATOM 48 H ARG A 4 4.227 -1.015 -0.377 1.00 0.00 H ATOM 49 HA ARG A 4 3.032 -2.042 2.089 1.00 0.00 H ATOM 50 HB2 ARG A 4 3.356 0.799 1.129 1.00 0.00 H ATOM 51 HB3 ARG A 4 2.205 0.383 2.384 1.00 0.00 H ATOM 52 HG2 ARG A 4 4.094 -0.563 3.710 1.00 0.00 H ATOM 53 HG3 ARG A 4 5.195 0.053 2.481 1.00 0.00 H ATOM 54 HD2 ARG A 4 4.998 1.568 4.431 1.00 0.00 H ATOM 55 HD3 ARG A 4 4.483 2.329 2.925 1.00 0.00 H ATOM 56 HE ARG A 4 2.157 1.892 3.658 1.00 0.00 H ATOM 57 HH11 ARG A 4 4.657 2.017 6.214 1.00 0.00 H ATOM 58 HH12 ARG A 4 3.557 2.539 7.399 1.00 0.00 H ATOM 59 HH21 ARG A 4 0.719 2.602 5.298 1.00 0.00 H ATOM 60 HH22 ARG A 4 1.280 2.897 6.881 1.00 0.00 H ATOM 61 N CYS A 5 0.843 -2.355 1.134 1.00 0.00 N ATOM 62 CA CYS A 5 -0.500 -2.499 0.667 1.00 0.00 C ATOM 63 C CYS A 5 -1.411 -1.671 1.510 1.00 0.00 C ATOM 64 O CYS A 5 -1.565 -1.898 2.721 1.00 0.00 O ATOM 65 CB CYS A 5 -0.943 -3.950 0.599 1.00 0.00 C ATOM 66 SG CYS A 5 -0.019 -4.943 -0.630 1.00 0.00 S ATOM 67 H CYS A 5 1.173 -2.966 1.828 1.00 0.00 H ATOM 68 HA CYS A 5 -0.539 -2.072 -0.321 1.00 0.00 H ATOM 69 HB2 CYS A 5 -0.818 -4.390 1.576 1.00 0.00 H ATOM 70 HB3 CYS A 5 -1.989 -3.971 0.332 1.00 0.00 H ATOM 71 N VAL A 6 -1.968 -0.695 0.887 1.00 0.00 N ATOM 72 CA VAL A 6 -2.828 0.248 1.523 1.00 0.00 C ATOM 73 C VAL A 6 -4.237 -0.143 1.178 1.00 0.00 C ATOM 74 O VAL A 6 -4.654 -0.065 0.020 1.00 0.00 O ATOM 75 CB VAL A 6 -2.594 1.672 0.979 1.00 0.00 C ATOM 76 CG1 VAL A 6 -3.233 2.721 1.866 1.00 0.00 C ATOM 77 CG2 VAL A 6 -1.123 1.963 0.712 1.00 0.00 C ATOM 78 H VAL A 6 -1.794 -0.596 -0.075 1.00 0.00 H ATOM 79 HA VAL A 6 -2.669 0.235 2.591 1.00 0.00 H ATOM 80 HB VAL A 6 -3.127 1.680 0.043 1.00 0.00 H ATOM 81 HG11 VAL A 6 -4.294 2.534 1.931 1.00 0.00 H ATOM 82 HG12 VAL A 6 -3.064 3.701 1.442 1.00 0.00 H ATOM 83 HG13 VAL A 6 -2.794 2.671 2.849 1.00 0.00 H ATOM 84 HG21 VAL A 6 -1.002 2.985 0.381 1.00 0.00 H ATOM 85 HG22 VAL A 6 -0.760 1.290 -0.050 1.00 0.00 H ATOM 86 HG23 VAL A 6 -0.559 1.804 1.618 1.00 0.00 H HETATM 87 N ABA A 7 -4.936 -0.585 2.145 1.00 0.00 N HETATM 88 CA ABA A 7 -6.281 -1.050 1.970 1.00 0.00 C HETATM 89 C ABA A 7 -7.246 0.027 2.392 1.00 0.00 C HETATM 90 O ABA A 7 -7.304 0.397 3.573 1.00 0.00 O HETATM 91 CB ABA A 7 -6.510 -2.324 2.772 1.00 0.00 C HETATM 92 CG ABA A 7 -5.647 -3.488 2.335 1.00 0.00 C HETATM 93 H ABA A 7 -4.529 -0.563 3.034 1.00 0.00 H HETATM 94 HA ABA A 7 -6.427 -1.262 0.921 1.00 0.00 H HETATM 95 HB3 ABA A 7 -7.543 -2.617 2.682 1.00 0.00 H HETATM 96 HB2 ABA A 7 -6.294 -2.118 3.809 1.00 0.00 H HETATM 97 HG1 ABA A 7 -4.605 -3.219 2.423 1.00 0.00 H HETATM 98 HG3 ABA A 7 -5.853 -4.343 2.961 1.00 0.00 H HETATM 99 HG2 ABA A 7 -5.870 -3.737 1.307 1.00 0.00 H ATOM 100 N ARG A 8 -7.974 0.539 1.452 1.00 0.00 N ATOM 101 CA ARG A 8 -8.887 1.608 1.702 1.00 0.00 C ATOM 102 C ARG A 8 -10.243 1.359 1.067 1.00 0.00 C ATOM 103 O ARG A 8 -10.390 1.368 -0.161 1.00 0.00 O ATOM 104 CB ARG A 8 -8.296 2.952 1.251 1.00 0.00 C ATOM 105 CG ARG A 8 -7.769 2.977 -0.180 1.00 0.00 C ATOM 106 CD ARG A 8 -7.340 4.371 -0.595 1.00 0.00 C ATOM 107 NE ARG A 8 -6.289 4.920 0.267 1.00 0.00 N ATOM 108 CZ ARG A 8 -5.549 5.996 -0.025 1.00 0.00 C ATOM 109 NH1 ARG A 8 -5.747 6.654 -1.167 1.00 0.00 N ATOM 110 NH2 ARG A 8 -4.629 6.416 0.828 1.00 0.00 N ATOM 111 H ARG A 8 -7.910 0.176 0.537 1.00 0.00 H ATOM 112 HA ARG A 8 -9.029 1.653 2.772 1.00 0.00 H ATOM 113 HB2 ARG A 8 -9.062 3.707 1.334 1.00 0.00 H ATOM 114 HB3 ARG A 8 -7.485 3.208 1.915 1.00 0.00 H ATOM 115 HG2 ARG A 8 -6.917 2.317 -0.243 1.00 0.00 H ATOM 116 HG3 ARG A 8 -8.547 2.630 -0.844 1.00 0.00 H ATOM 117 HD2 ARG A 8 -6.967 4.329 -1.607 1.00 0.00 H ATOM 118 HD3 ARG A 8 -8.198 5.023 -0.555 1.00 0.00 H ATOM 119 HE ARG A 8 -6.145 4.449 1.122 1.00 0.00 H ATOM 120 HH11 ARG A 8 -6.442 6.369 -1.831 1.00 0.00 H ATOM 121 HH12 ARG A 8 -5.228 7.474 -1.430 1.00 0.00 H ATOM 122 HH21 ARG A 8 -4.460 5.953 1.705 1.00 0.00 H ATOM 123 HH22 ARG A 8 -4.052 7.215 0.639 1.00 0.00 H ATOM 124 N ARG A 9 -11.213 1.088 1.922 1.00 0.00 N ATOM 125 CA ARG A 9 -12.622 0.919 1.568 1.00 0.00 C ATOM 126 C ARG A 9 -12.805 -0.138 0.459 1.00 0.00 C ATOM 127 O ARG A 9 -13.502 0.079 -0.543 1.00 0.00 O ATOM 128 CB ARG A 9 -13.229 2.285 1.182 1.00 0.00 C ATOM 129 CG ARG A 9 -14.744 2.329 1.125 1.00 0.00 C ATOM 130 CD ARG A 9 -15.223 3.698 0.698 1.00 0.00 C ATOM 131 NE ARG A 9 -16.686 3.804 0.713 1.00 0.00 N ATOM 132 CZ ARG A 9 -17.387 4.814 0.180 1.00 0.00 C ATOM 133 NH1 ARG A 9 -16.764 5.796 -0.457 1.00 0.00 N ATOM 134 NH2 ARG A 9 -18.711 4.829 0.274 1.00 0.00 N ATOM 135 H ARG A 9 -10.966 0.991 2.866 1.00 0.00 H ATOM 136 HA ARG A 9 -13.125 0.552 2.449 1.00 0.00 H ATOM 137 HB2 ARG A 9 -12.900 3.028 1.893 1.00 0.00 H ATOM 138 HB3 ARG A 9 -12.852 2.551 0.207 1.00 0.00 H ATOM 139 HG2 ARG A 9 -15.092 1.592 0.417 1.00 0.00 H ATOM 140 HG3 ARG A 9 -15.140 2.105 2.104 1.00 0.00 H ATOM 141 HD2 ARG A 9 -14.816 4.435 1.374 1.00 0.00 H ATOM 142 HD3 ARG A 9 -14.868 3.896 -0.302 1.00 0.00 H ATOM 143 HE ARG A 9 -17.144 3.063 1.175 1.00 0.00 H ATOM 144 HH11 ARG A 9 -15.767 5.815 -0.562 1.00 0.00 H ATOM 145 HH12 ARG A 9 -17.270 6.559 -0.868 1.00 0.00 H ATOM 146 HH21 ARG A 9 -19.217 4.091 0.725 1.00 0.00 H ATOM 147 HH22 ARG A 9 -19.252 5.589 -0.096 1.00 0.00 H ATOM 148 N GLY A 10 -12.138 -1.254 0.639 1.00 0.00 N ATOM 149 CA GLY A 10 -12.239 -2.353 -0.259 1.00 0.00 C ATOM 150 C GLY A 10 -11.217 -2.334 -1.377 1.00 0.00 C ATOM 151 O GLY A 10 -11.046 -3.340 -2.092 1.00 0.00 O ATOM 152 H GLY A 10 -11.561 -1.360 1.419 1.00 0.00 H ATOM 153 HA2 GLY A 10 -12.151 -3.274 0.299 1.00 0.00 H ATOM 154 HA3 GLY A 10 -13.227 -2.282 -0.672 1.00 0.00 H ATOM 155 N VAL A 11 -10.537 -1.223 -1.548 1.00 0.00 N ATOM 156 CA VAL A 11 -9.549 -1.113 -2.598 1.00 0.00 C ATOM 157 C VAL A 11 -8.159 -1.244 -1.998 1.00 0.00 C ATOM 158 O VAL A 11 -7.779 -0.469 -1.116 1.00 0.00 O ATOM 159 CB VAL A 11 -9.657 0.230 -3.369 1.00 0.00 C ATOM 160 CG1 VAL A 11 -8.678 0.261 -4.537 1.00 0.00 C ATOM 161 CG2 VAL A 11 -11.079 0.465 -3.860 1.00 0.00 C ATOM 162 H VAL A 11 -10.686 -0.453 -0.954 1.00 0.00 H ATOM 163 HA VAL A 11 -9.709 -1.929 -3.287 1.00 0.00 H ATOM 164 HB VAL A 11 -9.390 1.026 -2.689 1.00 0.00 H ATOM 165 HG11 VAL A 11 -8.879 -0.576 -5.189 1.00 0.00 H ATOM 166 HG12 VAL A 11 -7.665 0.200 -4.169 1.00 0.00 H ATOM 167 HG13 VAL A 11 -8.808 1.179 -5.090 1.00 0.00 H ATOM 168 HG21 VAL A 11 -11.753 0.485 -3.015 1.00 0.00 H ATOM 169 HG22 VAL A 11 -11.365 -0.333 -4.530 1.00 0.00 H ATOM 170 HG23 VAL A 11 -11.125 1.408 -4.384 1.00 0.00 H HETATM 171 N ABA A 12 -7.431 -2.232 -2.437 1.00 0.00 N HETATM 172 CA ABA A 12 -6.096 -2.458 -1.966 1.00 0.00 C HETATM 173 C ABA A 12 -5.095 -1.927 -2.981 1.00 0.00 C HETATM 174 O ABA A 12 -5.008 -2.429 -4.107 1.00 0.00 O HETATM 175 CB ABA A 12 -5.864 -3.958 -1.709 1.00 0.00 C HETATM 176 CG ABA A 12 -4.481 -4.287 -1.180 1.00 0.00 C HETATM 177 H ABA A 12 -7.797 -2.842 -3.113 1.00 0.00 H HETATM 178 HA ABA A 12 -5.971 -1.922 -1.039 1.00 0.00 H HETATM 179 HB3 ABA A 12 -6.004 -4.491 -2.637 1.00 0.00 H HETATM 180 HB2 ABA A 12 -6.590 -4.308 -0.988 1.00 0.00 H HETATM 181 HG1 ABA A 12 -3.739 -3.971 -1.898 1.00 0.00 H HETATM 182 HG3 ABA A 12 -4.318 -3.769 -0.245 1.00 0.00 H HETATM 183 HG2 ABA A 12 -4.399 -5.352 -1.018 1.00 0.00 H ATOM 184 N ARG A 13 -4.388 -0.899 -2.602 1.00 0.00 N ATOM 185 CA ARG A 13 -3.351 -0.327 -3.428 1.00 0.00 C ATOM 186 C ARG A 13 -1.993 -0.730 -2.886 1.00 0.00 C ATOM 187 O ARG A 13 -1.607 -0.298 -1.811 1.00 0.00 O ATOM 188 CB ARG A 13 -3.449 1.201 -3.477 1.00 0.00 C ATOM 189 CG ARG A 13 -4.623 1.749 -4.277 1.00 0.00 C ATOM 190 CD ARG A 13 -4.640 3.274 -4.232 1.00 0.00 C ATOM 191 NE ARG A 13 -3.350 3.864 -4.661 1.00 0.00 N ATOM 192 CZ ARG A 13 -2.945 5.114 -4.387 1.00 0.00 C ATOM 193 NH1 ARG A 13 -3.789 5.984 -3.842 1.00 0.00 N ATOM 194 NH2 ARG A 13 -1.720 5.511 -4.717 1.00 0.00 N ATOM 195 H ARG A 13 -4.563 -0.509 -1.715 1.00 0.00 H ATOM 196 HA ARG A 13 -3.474 -0.724 -4.423 1.00 0.00 H ATOM 197 HB2 ARG A 13 -3.533 1.568 -2.465 1.00 0.00 H ATOM 198 HB3 ARG A 13 -2.535 1.582 -3.909 1.00 0.00 H ATOM 199 HG2 ARG A 13 -4.529 1.426 -5.303 1.00 0.00 H ATOM 200 HG3 ARG A 13 -5.544 1.372 -3.860 1.00 0.00 H ATOM 201 HD2 ARG A 13 -5.419 3.633 -4.888 1.00 0.00 H ATOM 202 HD3 ARG A 13 -4.851 3.587 -3.221 1.00 0.00 H ATOM 203 HE ARG A 13 -2.761 3.248 -5.154 1.00 0.00 H ATOM 204 HH11 ARG A 13 -4.737 5.746 -3.622 1.00 0.00 H ATOM 205 HH12 ARG A 13 -3.524 6.928 -3.624 1.00 0.00 H ATOM 206 HH21 ARG A 13 -1.058 4.912 -5.178 1.00 0.00 H ATOM 207 HH22 ARG A 13 -1.395 6.434 -4.490 1.00 0.00 H ATOM 208 N CYS A 14 -1.302 -1.577 -3.588 1.00 0.00 N ATOM 209 CA CYS A 14 0.011 -1.992 -3.162 1.00 0.00 C ATOM 210 C CYS A 14 1.060 -1.219 -3.906 1.00 0.00 C ATOM 211 O CYS A 14 1.163 -1.299 -5.131 1.00 0.00 O ATOM 212 CB CYS A 14 0.218 -3.493 -3.333 1.00 0.00 C ATOM 213 SG CYS A 14 -0.965 -4.543 -2.393 1.00 0.00 S ATOM 214 H CYS A 14 -1.665 -1.927 -4.429 1.00 0.00 H ATOM 215 HA CYS A 14 0.123 -1.737 -2.122 1.00 0.00 H ATOM 216 HB2 CYS A 14 0.138 -3.735 -4.380 1.00 0.00 H ATOM 217 HB3 CYS A 14 1.216 -3.727 -2.992 1.00 0.00 H ATOM 218 N VAL A 15 1.807 -0.446 -3.177 1.00 0.00 N ATOM 219 CA VAL A 15 2.855 0.359 -3.746 1.00 0.00 C ATOM 220 C VAL A 15 4.168 -0.328 -3.468 1.00 0.00 C ATOM 221 O VAL A 15 4.436 -0.721 -2.333 1.00 0.00 O ATOM 222 CB VAL A 15 2.898 1.781 -3.130 1.00 0.00 C ATOM 223 CG1 VAL A 15 3.863 2.685 -3.892 1.00 0.00 C ATOM 224 CG2 VAL A 15 1.508 2.403 -3.041 1.00 0.00 C ATOM 225 H VAL A 15 1.659 -0.435 -2.205 1.00 0.00 H ATOM 226 HA VAL A 15 2.701 0.430 -4.812 1.00 0.00 H ATOM 227 HB VAL A 15 3.290 1.661 -2.134 1.00 0.00 H ATOM 228 HG11 VAL A 15 3.860 3.670 -3.450 1.00 0.00 H ATOM 229 HG12 VAL A 15 3.553 2.751 -4.924 1.00 0.00 H ATOM 230 HG13 VAL A 15 4.858 2.270 -3.845 1.00 0.00 H ATOM 231 HG21 VAL A 15 0.876 1.788 -2.418 1.00 0.00 H ATOM 232 HG22 VAL A 15 1.083 2.469 -4.031 1.00 0.00 H ATOM 233 HG23 VAL A 15 1.584 3.393 -2.616 1.00 0.00 H HETATM 234 N ABA A 16 4.943 -0.506 -4.492 1.00 0.00 N HETATM 235 CA ABA A 16 6.222 -1.151 -4.398 1.00 0.00 C HETATM 236 C ABA A 16 7.300 -0.142 -4.706 1.00 0.00 C HETATM 237 O ABA A 16 7.542 0.178 -5.868 1.00 0.00 O HETATM 238 CB ABA A 16 6.308 -2.311 -5.391 1.00 0.00 C HETATM 239 CG ABA A 16 5.306 -3.418 -5.150 1.00 0.00 C HETATM 240 H ABA A 16 4.659 -0.163 -5.361 1.00 0.00 H HETATM 241 HA ABA A 16 6.350 -1.531 -3.396 1.00 0.00 H HETATM 242 HB3 ABA A 16 7.298 -2.733 -5.341 1.00 0.00 H HETATM 243 HB2 ABA A 16 6.138 -1.927 -6.386 1.00 0.00 H HETATM 244 HG1 ABA A 16 5.467 -3.847 -4.173 1.00 0.00 H HETATM 245 HG3 ABA A 16 4.305 -3.016 -5.206 1.00 0.00 H HETATM 246 HG2 ABA A 16 5.430 -4.184 -5.900 1.00 0.00 H ATOM 247 N ARG A 17 7.912 0.387 -3.685 1.00 0.00 N ATOM 248 CA ARG A 17 8.955 1.352 -3.882 1.00 0.00 C ATOM 249 C ARG A 17 10.255 0.796 -3.340 1.00 0.00 C ATOM 250 O ARG A 17 10.397 0.594 -2.133 1.00 0.00 O ATOM 251 CB ARG A 17 8.605 2.696 -3.231 1.00 0.00 C ATOM 252 CG ARG A 17 9.550 3.819 -3.632 1.00 0.00 C ATOM 253 CD ARG A 17 9.163 5.153 -3.009 1.00 0.00 C ATOM 254 NE ARG A 17 9.334 5.158 -1.547 1.00 0.00 N ATOM 255 CZ ARG A 17 10.188 5.964 -0.891 1.00 0.00 C ATOM 256 NH1 ARG A 17 10.932 6.843 -1.562 1.00 0.00 N ATOM 257 NH2 ARG A 17 10.303 5.889 0.428 1.00 0.00 N ATOM 258 H ARG A 17 7.669 0.103 -2.774 1.00 0.00 H ATOM 259 HA ARG A 17 9.066 1.492 -4.948 1.00 0.00 H ATOM 260 HB2 ARG A 17 7.599 2.969 -3.514 1.00 0.00 H ATOM 261 HB3 ARG A 17 8.648 2.585 -2.158 1.00 0.00 H ATOM 262 HG2 ARG A 17 10.549 3.562 -3.312 1.00 0.00 H ATOM 263 HG3 ARG A 17 9.533 3.912 -4.707 1.00 0.00 H ATOM 264 HD2 ARG A 17 9.775 5.926 -3.445 1.00 0.00 H ATOM 265 HD3 ARG A 17 8.127 5.351 -3.241 1.00 0.00 H ATOM 266 HE ARG A 17 8.768 4.513 -1.063 1.00 0.00 H ATOM 267 HH11 ARG A 17 10.887 6.942 -2.559 1.00 0.00 H ATOM 268 HH12 ARG A 17 11.595 7.450 -1.112 1.00 0.00 H ATOM 269 HH21 ARG A 17 9.779 5.251 1.000 1.00 0.00 H ATOM 270 HH22 ARG A 17 10.939 6.477 0.935 1.00 0.00 H ATOM 271 N ARG A 18 11.162 0.490 -4.253 1.00 0.00 N ATOM 272 CA ARG A 18 12.479 -0.077 -3.967 1.00 0.00 C ATOM 273 C ARG A 18 12.360 -1.353 -3.106 1.00 0.00 C ATOM 274 O ARG A 18 13.010 -1.510 -2.065 1.00 0.00 O ATOM 275 CB ARG A 18 13.436 0.967 -3.341 1.00 0.00 C ATOM 276 CG ARG A 18 14.885 0.495 -3.249 1.00 0.00 C ATOM 277 CD ARG A 18 15.497 0.303 -4.626 1.00 0.00 C ATOM 278 NE ARG A 18 16.763 -0.429 -4.559 1.00 0.00 N ATOM 279 CZ ARG A 18 17.979 0.081 -4.767 1.00 0.00 C ATOM 280 NH1 ARG A 18 18.136 1.377 -5.011 1.00 0.00 N ATOM 281 NH2 ARG A 18 19.040 -0.715 -4.737 1.00 0.00 N ATOM 282 H ARG A 18 10.932 0.656 -5.194 1.00 0.00 H ATOM 283 HA ARG A 18 12.868 -0.385 -4.926 1.00 0.00 H ATOM 284 HB2 ARG A 18 13.406 1.866 -3.938 1.00 0.00 H ATOM 285 HB3 ARG A 18 13.090 1.196 -2.344 1.00 0.00 H ATOM 286 HG2 ARG A 18 15.466 1.229 -2.709 1.00 0.00 H ATOM 287 HG3 ARG A 18 14.910 -0.447 -2.719 1.00 0.00 H ATOM 288 HD2 ARG A 18 14.819 -0.255 -5.254 1.00 0.00 H ATOM 289 HD3 ARG A 18 15.678 1.269 -5.072 1.00 0.00 H ATOM 290 HE ARG A 18 16.650 -1.387 -4.359 1.00 0.00 H ATOM 291 HH11 ARG A 18 17.360 2.013 -5.053 1.00 0.00 H ATOM 292 HH12 ARG A 18 19.045 1.784 -5.138 1.00 0.00 H ATOM 293 HH21 ARG A 18 18.959 -1.702 -4.572 1.00 0.00 H ATOM 294 HH22 ARG A 18 19.977 -0.375 -4.855 1.00 0.00 H TER 295 ARG A 18