ATOM 1 N GLY A 1 -11.057 -0.955 1.211 1.00 0.00 N ATOM 2 CA GLY A 1 -11.655 -2.246 1.058 1.00 0.00 C ATOM 3 C GLY A 1 -10.764 -3.230 0.336 1.00 0.00 C ATOM 4 O GLY A 1 -10.858 -4.439 0.552 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.381 -0.826 1.906 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.916 -2.636 2.030 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.555 -2.099 0.483 1.00 0.00 H ATOM 8 N VAL A 2 -9.893 -2.728 -0.507 1.00 0.00 N ATOM 9 CA VAL A 2 -9.028 -3.582 -1.296 1.00 0.00 C ATOM 10 C VAL A 2 -7.668 -3.663 -0.635 1.00 0.00 C ATOM 11 O VAL A 2 -7.025 -2.650 -0.432 1.00 0.00 O ATOM 12 CB VAL A 2 -8.872 -3.036 -2.746 1.00 0.00 C ATOM 13 CG1 VAL A 2 -7.969 -3.932 -3.576 1.00 0.00 C ATOM 14 CG2 VAL A 2 -10.234 -2.889 -3.415 1.00 0.00 C ATOM 15 H VAL A 2 -9.792 -1.754 -0.594 1.00 0.00 H ATOM 16 HA VAL A 2 -9.463 -4.570 -1.339 1.00 0.00 H ATOM 17 HB VAL A 2 -8.415 -2.060 -2.689 1.00 0.00 H ATOM 18 HG11 VAL A 2 -7.882 -3.533 -4.576 1.00 0.00 H ATOM 19 HG12 VAL A 2 -8.405 -4.920 -3.622 1.00 0.00 H ATOM 20 HG13 VAL A 2 -6.992 -3.989 -3.120 1.00 0.00 H ATOM 21 HG21 VAL A 2 -10.846 -2.213 -2.836 1.00 0.00 H ATOM 22 HG22 VAL A 2 -10.713 -3.856 -3.463 1.00 0.00 H ATOM 23 HG23 VAL A 2 -10.105 -2.499 -4.414 1.00 0.00 H HETATM 24 N ABA A 3 -7.235 -4.841 -0.284 1.00 0.00 N HETATM 25 CA ABA A 3 -5.949 -4.980 0.344 1.00 0.00 C HETATM 26 C ABA A 3 -4.873 -4.934 -0.733 1.00 0.00 C HETATM 27 O ABA A 3 -4.598 -5.926 -1.414 1.00 0.00 O HETATM 28 CB ABA A 3 -5.858 -6.259 1.180 1.00 0.00 C HETATM 29 CG ABA A 3 -4.582 -6.355 1.993 1.00 0.00 C HETATM 30 H ABA A 3 -7.766 -5.640 -0.488 1.00 0.00 H HETATM 31 HA ABA A 3 -5.816 -4.117 0.983 1.00 0.00 H HETATM 32 HB3 ABA A 3 -5.900 -7.113 0.521 1.00 0.00 H HETATM 33 HB2 ABA A 3 -6.691 -6.296 1.866 1.00 0.00 H HETATM 34 HG1 ABA A 3 -3.733 -6.342 1.326 1.00 0.00 H HETATM 35 HG3 ABA A 3 -4.579 -7.270 2.566 1.00 0.00 H HETATM 36 HG2 ABA A 3 -4.515 -5.508 2.659 1.00 0.00 H ATOM 37 N ARG A 4 -4.303 -3.782 -0.896 1.00 0.00 N ATOM 38 CA ARG A 4 -3.322 -3.542 -1.911 1.00 0.00 C ATOM 39 C ARG A 4 -2.039 -3.136 -1.233 1.00 0.00 C ATOM 40 O ARG A 4 -2.063 -2.366 -0.263 1.00 0.00 O ATOM 41 CB ARG A 4 -3.828 -2.437 -2.857 1.00 0.00 C ATOM 42 CG ARG A 4 -2.970 -2.199 -4.097 1.00 0.00 C ATOM 43 CD ARG A 4 -2.799 -3.485 -4.896 1.00 0.00 C ATOM 44 NE ARG A 4 -4.084 -4.123 -5.218 1.00 0.00 N ATOM 45 CZ ARG A 4 -4.373 -5.424 -5.033 1.00 0.00 C ATOM 46 NH1 ARG A 4 -3.472 -6.245 -4.491 1.00 0.00 N ATOM 47 NH2 ARG A 4 -5.566 -5.893 -5.384 1.00 0.00 N ATOM 48 H ARG A 4 -4.533 -3.054 -0.276 1.00 0.00 H ATOM 49 HA ARG A 4 -3.175 -4.454 -2.469 1.00 0.00 H ATOM 50 HB2 ARG A 4 -4.821 -2.700 -3.188 1.00 0.00 H ATOM 51 HB3 ARG A 4 -3.886 -1.513 -2.300 1.00 0.00 H ATOM 52 HG2 ARG A 4 -3.447 -1.457 -4.720 1.00 0.00 H ATOM 53 HG3 ARG A 4 -1.998 -1.841 -3.790 1.00 0.00 H ATOM 54 HD2 ARG A 4 -2.277 -3.257 -5.813 1.00 0.00 H ATOM 55 HD3 ARG A 4 -2.208 -4.165 -4.306 1.00 0.00 H ATOM 56 HE ARG A 4 -4.755 -3.512 -5.598 1.00 0.00 H ATOM 57 HH11 ARG A 4 -2.556 -5.957 -4.200 1.00 0.00 H ATOM 58 HH12 ARG A 4 -3.673 -7.217 -4.336 1.00 0.00 H ATOM 59 HH21 ARG A 4 -6.275 -5.310 -5.792 1.00 0.00 H ATOM 60 HH22 ARG A 4 -5.831 -6.852 -5.244 1.00 0.00 H ATOM 61 N CYS A 5 -0.938 -3.654 -1.680 1.00 0.00 N ATOM 62 CA CYS A 5 0.297 -3.326 -1.051 1.00 0.00 C ATOM 63 C CYS A 5 1.033 -2.276 -1.844 1.00 0.00 C ATOM 64 O CYS A 5 1.134 -2.340 -3.064 1.00 0.00 O ATOM 65 CB CYS A 5 1.151 -4.563 -0.801 1.00 0.00 C ATOM 66 SG CYS A 5 0.220 -5.980 -0.062 1.00 0.00 S ATOM 67 H CYS A 5 -0.924 -4.264 -2.448 1.00 0.00 H ATOM 68 HA CYS A 5 0.045 -2.866 -0.113 1.00 0.00 H ATOM 69 HB2 CYS A 5 1.588 -4.857 -1.740 1.00 0.00 H ATOM 70 HB3 CYS A 5 1.947 -4.296 -0.123 1.00 0.00 H ATOM 71 N VAL A 6 1.506 -1.309 -1.134 1.00 0.00 N ATOM 72 CA VAL A 6 2.202 -0.165 -1.687 1.00 0.00 C ATOM 73 C VAL A 6 3.678 -0.323 -1.368 1.00 0.00 C ATOM 74 O VAL A 6 4.033 -0.578 -0.214 1.00 0.00 O ATOM 75 CB VAL A 6 1.663 1.156 -1.050 1.00 0.00 C ATOM 76 CG1 VAL A 6 2.345 2.383 -1.637 1.00 0.00 C ATOM 77 CG2 VAL A 6 0.150 1.263 -1.213 1.00 0.00 C ATOM 78 H VAL A 6 1.402 -1.393 -0.158 1.00 0.00 H ATOM 79 HA VAL A 6 2.053 -0.142 -2.756 1.00 0.00 H ATOM 80 HB VAL A 6 1.886 1.128 0.006 1.00 0.00 H ATOM 81 HG11 VAL A 6 2.147 2.428 -2.696 1.00 0.00 H ATOM 82 HG12 VAL A 6 3.409 2.317 -1.467 1.00 0.00 H ATOM 83 HG13 VAL A 6 1.957 3.272 -1.161 1.00 0.00 H ATOM 84 HG21 VAL A 6 -0.102 1.257 -2.262 1.00 0.00 H ATOM 85 HG22 VAL A 6 -0.203 2.179 -0.763 1.00 0.00 H ATOM 86 HG23 VAL A 6 -0.323 0.422 -0.724 1.00 0.00 H ATOM 87 N CYS A 7 4.524 -0.198 -2.352 1.00 0.00 N ATOM 88 CA CYS A 7 5.942 -0.409 -2.137 1.00 0.00 C ATOM 89 C CYS A 7 6.723 0.856 -2.320 1.00 0.00 C ATOM 90 O CYS A 7 6.428 1.658 -3.225 1.00 0.00 O ATOM 91 CB CYS A 7 6.475 -1.487 -3.059 1.00 0.00 C ATOM 92 SG CYS A 7 5.646 -3.102 -2.879 1.00 0.00 S ATOM 93 H CYS A 7 4.207 0.056 -3.248 1.00 0.00 H ATOM 94 HA CYS A 7 6.083 -0.733 -1.119 1.00 0.00 H ATOM 95 HB2 CYS A 7 6.361 -1.151 -4.078 1.00 0.00 H ATOM 96 HB3 CYS A 7 7.525 -1.633 -2.854 1.00 0.00 H ATOM 97 N ARG A 8 7.702 1.048 -1.469 1.00 0.00 N ATOM 98 CA ARG A 8 8.586 2.198 -1.542 1.00 0.00 C ATOM 99 C ARG A 8 9.800 1.967 -0.659 1.00 0.00 C ATOM 100 O ARG A 8 9.685 1.360 0.410 1.00 0.00 O ATOM 101 CB ARG A 8 7.860 3.489 -1.114 1.00 0.00 C ATOM 102 CG ARG A 8 8.667 4.757 -1.369 1.00 0.00 C ATOM 103 CD ARG A 8 7.901 6.003 -0.968 1.00 0.00 C ATOM 104 NE ARG A 8 7.748 6.126 0.487 1.00 0.00 N ATOM 105 CZ ARG A 8 6.720 6.722 1.107 1.00 0.00 C ATOM 106 NH1 ARG A 8 5.627 7.056 0.422 1.00 0.00 N ATOM 107 NH2 ARG A 8 6.769 6.940 2.415 1.00 0.00 N ATOM 108 H ARG A 8 7.843 0.358 -0.772 1.00 0.00 H ATOM 109 HA ARG A 8 8.915 2.298 -2.565 1.00 0.00 H ATOM 110 HB2 ARG A 8 6.933 3.561 -1.664 1.00 0.00 H ATOM 111 HB3 ARG A 8 7.640 3.431 -0.059 1.00 0.00 H ATOM 112 HG2 ARG A 8 9.580 4.705 -0.793 1.00 0.00 H ATOM 113 HG3 ARG A 8 8.909 4.809 -2.420 1.00 0.00 H ATOM 114 HD2 ARG A 8 8.429 6.870 -1.336 1.00 0.00 H ATOM 115 HD3 ARG A 8 6.923 5.966 -1.426 1.00 0.00 H ATOM 116 HE ARG A 8 8.521 5.792 1.002 1.00 0.00 H ATOM 117 HH11 ARG A 8 5.524 6.871 -0.557 1.00 0.00 H ATOM 118 HH12 ARG A 8 4.848 7.517 0.855 1.00 0.00 H ATOM 119 HH21 ARG A 8 7.559 6.670 2.971 1.00 0.00 H ATOM 120 HH22 ARG A 8 6.029 7.394 2.920 1.00 0.00 H ATOM 121 N ARG A 9 10.966 2.402 -1.142 1.00 0.00 N ATOM 122 CA ARG A 9 12.238 2.353 -0.405 1.00 0.00 C ATOM 123 C ARG A 9 12.613 0.910 0.003 1.00 0.00 C ATOM 124 O ARG A 9 13.227 0.668 1.056 1.00 0.00 O ATOM 125 CB ARG A 9 12.191 3.297 0.813 1.00 0.00 C ATOM 126 CG ARG A 9 13.545 3.599 1.468 1.00 0.00 C ATOM 127 CD ARG A 9 14.462 4.371 0.533 1.00 0.00 C ATOM 128 NE ARG A 9 13.888 5.668 0.172 1.00 0.00 N ATOM 129 CZ ARG A 9 14.397 6.524 -0.717 1.00 0.00 C ATOM 130 NH1 ARG A 9 15.544 6.256 -1.327 1.00 0.00 N ATOM 131 NH2 ARG A 9 13.768 7.660 -0.966 1.00 0.00 N ATOM 132 H ARG A 9 10.988 2.779 -2.047 1.00 0.00 H ATOM 133 HA ARG A 9 12.998 2.707 -1.081 1.00 0.00 H ATOM 134 HB2 ARG A 9 11.743 4.232 0.513 1.00 0.00 H ATOM 135 HB3 ARG A 9 11.558 2.816 1.539 1.00 0.00 H ATOM 136 HG2 ARG A 9 13.383 4.189 2.358 1.00 0.00 H ATOM 137 HG3 ARG A 9 14.018 2.665 1.736 1.00 0.00 H ATOM 138 HD2 ARG A 9 15.409 4.533 1.028 1.00 0.00 H ATOM 139 HD3 ARG A 9 14.627 3.796 -0.364 1.00 0.00 H ATOM 140 HE ARG A 9 13.057 5.904 0.647 1.00 0.00 H ATOM 141 HH11 ARG A 9 16.064 5.420 -1.144 1.00 0.00 H ATOM 142 HH12 ARG A 9 15.943 6.877 -2.007 1.00 0.00 H ATOM 143 HH21 ARG A 9 12.907 7.891 -0.503 1.00 0.00 H ATOM 144 HH22 ARG A 9 14.126 8.345 -1.606 1.00 0.00 H ATOM 145 N GLY A 10 12.209 -0.040 -0.813 1.00 0.00 N ATOM 146 CA GLY A 10 12.562 -1.409 -0.592 1.00 0.00 C ATOM 147 C GLY A 10 11.616 -2.146 0.334 1.00 0.00 C ATOM 148 O GLY A 10 11.861 -3.319 0.668 1.00 0.00 O ATOM 149 H GLY A 10 11.647 0.175 -1.585 1.00 0.00 H ATOM 150 HA2 GLY A 10 12.586 -1.920 -1.544 1.00 0.00 H ATOM 151 HA3 GLY A 10 13.552 -1.416 -0.166 1.00 0.00 H ATOM 152 N VAL A 11 10.556 -1.497 0.770 1.00 0.00 N ATOM 153 CA VAL A 11 9.599 -2.144 1.639 1.00 0.00 C ATOM 154 C VAL A 11 8.216 -2.010 1.058 1.00 0.00 C ATOM 155 O VAL A 11 7.974 -1.143 0.212 1.00 0.00 O ATOM 156 CB VAL A 11 9.625 -1.604 3.110 1.00 0.00 C ATOM 157 CG1 VAL A 11 10.981 -1.837 3.757 1.00 0.00 C ATOM 158 CG2 VAL A 11 9.251 -0.131 3.181 1.00 0.00 C ATOM 159 H VAL A 11 10.364 -0.572 0.487 1.00 0.00 H ATOM 160 HA VAL A 11 9.852 -3.196 1.649 1.00 0.00 H ATOM 161 HB VAL A 11 8.899 -2.171 3.675 1.00 0.00 H ATOM 162 HG11 VAL A 11 10.978 -1.440 4.762 1.00 0.00 H ATOM 163 HG12 VAL A 11 11.744 -1.337 3.179 1.00 0.00 H ATOM 164 HG13 VAL A 11 11.195 -2.896 3.791 1.00 0.00 H ATOM 165 HG21 VAL A 11 9.948 0.446 2.591 1.00 0.00 H ATOM 166 HG22 VAL A 11 9.288 0.199 4.208 1.00 0.00 H ATOM 167 HG23 VAL A 11 8.253 0.005 2.794 1.00 0.00 H ATOM 168 N CYS A 12 7.322 -2.845 1.487 1.00 0.00 N ATOM 169 CA CYS A 12 5.992 -2.820 0.995 1.00 0.00 C ATOM 170 C CYS A 12 5.031 -2.864 2.161 1.00 0.00 C ATOM 171 O CYS A 12 5.182 -3.682 3.080 1.00 0.00 O ATOM 172 CB CYS A 12 5.720 -3.994 0.045 1.00 0.00 C ATOM 173 SG CYS A 12 6.755 -4.046 -1.465 1.00 0.00 S ATOM 174 H CYS A 12 7.526 -3.504 2.183 1.00 0.00 H ATOM 175 HA CYS A 12 5.896 -1.891 0.452 1.00 0.00 H ATOM 176 HB2 CYS A 12 5.888 -4.916 0.580 1.00 0.00 H ATOM 177 HB3 CYS A 12 4.685 -3.946 -0.258 1.00 0.00 H ATOM 178 N ARG A 13 4.092 -1.982 2.157 1.00 0.00 N ATOM 179 CA ARG A 13 3.089 -1.916 3.177 1.00 0.00 C ATOM 180 C ARG A 13 1.758 -2.312 2.601 1.00 0.00 C ATOM 181 O ARG A 13 1.327 -1.763 1.589 1.00 0.00 O ATOM 182 CB ARG A 13 3.045 -0.507 3.777 1.00 0.00 C ATOM 183 CG ARG A 13 1.827 -0.215 4.656 1.00 0.00 C ATOM 184 CD ARG A 13 2.013 1.065 5.452 1.00 0.00 C ATOM 185 NE ARG A 13 2.230 2.236 4.599 1.00 0.00 N ATOM 186 CZ ARG A 13 2.942 3.317 4.948 1.00 0.00 C ATOM 187 NH1 ARG A 13 3.515 3.391 6.147 1.00 0.00 N ATOM 188 NH2 ARG A 13 3.083 4.317 4.091 1.00 0.00 N ATOM 189 H ARG A 13 4.056 -1.334 1.413 1.00 0.00 H ATOM 190 HA ARG A 13 3.358 -2.617 3.954 1.00 0.00 H ATOM 191 HB2 ARG A 13 3.940 -0.384 4.371 1.00 0.00 H ATOM 192 HB3 ARG A 13 3.074 0.206 2.965 1.00 0.00 H ATOM 193 HG2 ARG A 13 0.967 -0.087 4.009 1.00 0.00 H ATOM 194 HG3 ARG A 13 1.647 -1.042 5.327 1.00 0.00 H ATOM 195 HD2 ARG A 13 1.121 1.236 6.038 1.00 0.00 H ATOM 196 HD3 ARG A 13 2.862 0.945 6.107 1.00 0.00 H ATOM 197 HE ARG A 13 1.806 2.201 3.711 1.00 0.00 H ATOM 198 HH11 ARG A 13 3.455 2.662 6.832 1.00 0.00 H ATOM 199 HH12 ARG A 13 4.026 4.212 6.418 1.00 0.00 H ATOM 200 HH21 ARG A 13 2.677 4.306 3.173 1.00 0.00 H ATOM 201 HH22 ARG A 13 3.631 5.126 4.326 1.00 0.00 H ATOM 202 N CYS A 14 1.129 -3.282 3.198 1.00 0.00 N ATOM 203 CA CYS A 14 -0.152 -3.699 2.732 1.00 0.00 C ATOM 204 C CYS A 14 -1.231 -2.897 3.389 1.00 0.00 C ATOM 205 O CYS A 14 -1.362 -2.872 4.619 1.00 0.00 O ATOM 206 CB CYS A 14 -0.349 -5.190 2.851 1.00 0.00 C ATOM 207 SG CYS A 14 0.873 -6.144 1.868 1.00 0.00 S ATOM 208 H CYS A 14 1.516 -3.728 3.984 1.00 0.00 H ATOM 209 HA CYS A 14 -0.163 -3.427 1.692 1.00 0.00 H ATOM 210 HB2 CYS A 14 -0.272 -5.487 3.887 1.00 0.00 H ATOM 211 HB3 CYS A 14 -1.334 -5.420 2.472 1.00 0.00 H ATOM 212 N VAL A 15 -1.951 -2.201 2.573 1.00 0.00 N ATOM 213 CA VAL A 15 -2.937 -1.260 3.008 1.00 0.00 C ATOM 214 C VAL A 15 -4.315 -1.769 2.683 1.00 0.00 C ATOM 215 O VAL A 15 -4.529 -2.351 1.610 1.00 0.00 O ATOM 216 CB VAL A 15 -2.726 0.107 2.274 1.00 0.00 C ATOM 217 CG1 VAL A 15 -3.708 1.173 2.745 1.00 0.00 C ATOM 218 CG2 VAL A 15 -1.298 0.597 2.428 1.00 0.00 C ATOM 219 H VAL A 15 -1.841 -2.335 1.602 1.00 0.00 H ATOM 220 HA VAL A 15 -2.841 -1.089 4.068 1.00 0.00 H ATOM 221 HB VAL A 15 -2.910 -0.059 1.222 1.00 0.00 H ATOM 222 HG11 VAL A 15 -4.719 0.816 2.614 1.00 0.00 H ATOM 223 HG12 VAL A 15 -3.570 2.068 2.154 1.00 0.00 H ATOM 224 HG13 VAL A 15 -3.532 1.397 3.786 1.00 0.00 H ATOM 225 HG21 VAL A 15 -0.617 -0.145 2.036 1.00 0.00 H ATOM 226 HG22 VAL A 15 -1.084 0.765 3.474 1.00 0.00 H ATOM 227 HG23 VAL A 15 -1.175 1.516 1.875 1.00 0.00 H HETATM 228 N ABA A 16 -5.240 -1.576 3.596 1.00 0.00 N HETATM 229 CA ABA A 16 -6.621 -1.824 3.296 1.00 0.00 C HETATM 230 C ABA A 16 -7.129 -0.587 2.555 1.00 0.00 C HETATM 231 O ABA A 16 -7.746 0.318 3.113 1.00 0.00 O HETATM 232 CB ABA A 16 -7.448 -2.173 4.571 1.00 0.00 C HETATM 233 CG ABA A 16 -7.316 -1.202 5.735 1.00 0.00 C HETATM 234 H ABA A 16 -4.983 -1.222 4.475 1.00 0.00 H HETATM 235 HA ABA A 16 -6.636 -2.648 2.597 1.00 0.00 H HETATM 236 HB3 ABA A 16 -7.154 -3.154 4.918 1.00 0.00 H HETATM 237 HB2 ABA A 16 -8.491 -2.197 4.304 1.00 0.00 H HETATM 238 HG1 ABA A 16 -6.293 -1.200 6.077 1.00 0.00 H HETATM 239 HG3 ABA A 16 -7.960 -1.521 6.542 1.00 0.00 H HETATM 240 HG2 ABA A 16 -7.593 -0.209 5.416 1.00 0.00 H ATOM 241 N ARG A 17 -6.842 -0.582 1.287 1.00 0.00 N ATOM 242 CA ARG A 17 -7.031 0.533 0.411 1.00 0.00 C ATOM 243 C ARG A 17 -8.494 0.595 0.021 1.00 0.00 C ATOM 244 O ARG A 17 -8.902 0.041 -1.007 1.00 0.00 O ATOM 245 CB ARG A 17 -6.135 0.325 -0.823 1.00 0.00 C ATOM 246 CG ARG A 17 -5.771 1.570 -1.609 1.00 0.00 C ATOM 247 CD ARG A 17 -4.831 2.473 -0.816 1.00 0.00 C ATOM 248 NE ARG A 17 -4.319 3.573 -1.642 1.00 0.00 N ATOM 249 CZ ARG A 17 -3.623 4.618 -1.190 1.00 0.00 C ATOM 250 NH1 ARG A 17 -3.481 4.818 0.109 1.00 0.00 N ATOM 251 NH2 ARG A 17 -3.104 5.488 -2.043 1.00 0.00 N ATOM 252 H ARG A 17 -6.505 -1.417 0.888 1.00 0.00 H ATOM 253 HA ARG A 17 -6.737 1.438 0.917 1.00 0.00 H ATOM 254 HB2 ARG A 17 -5.215 -0.140 -0.501 1.00 0.00 H ATOM 255 HB3 ARG A 17 -6.642 -0.358 -1.490 1.00 0.00 H ATOM 256 HG2 ARG A 17 -5.282 1.276 -2.525 1.00 0.00 H ATOM 257 HG3 ARG A 17 -6.674 2.116 -1.840 1.00 0.00 H ATOM 258 HD2 ARG A 17 -5.363 2.883 0.030 1.00 0.00 H ATOM 259 HD3 ARG A 17 -3.994 1.895 -0.445 1.00 0.00 H ATOM 260 HE ARG A 17 -4.470 3.471 -2.612 1.00 0.00 H ATOM 261 HH11 ARG A 17 -3.882 4.222 0.809 1.00 0.00 H ATOM 262 HH12 ARG A 17 -2.931 5.580 0.468 1.00 0.00 H ATOM 263 HH21 ARG A 17 -3.213 5.402 -3.039 1.00 0.00 H ATOM 264 HH22 ARG A 17 -2.563 6.266 -1.711 1.00 0.00 H ATOM 265 N ARG A 18 -9.274 1.195 0.901 1.00 0.00 N ATOM 266 CA ARG A 18 -10.707 1.386 0.749 1.00 0.00 C ATOM 267 C ARG A 18 -11.412 0.050 0.450 1.00 0.00 C ATOM 268 O ARG A 18 -12.217 -0.067 -0.480 1.00 0.00 O ATOM 269 CB ARG A 18 -11.002 2.428 -0.323 1.00 0.00 C ATOM 270 CG ARG A 18 -12.414 2.977 -0.265 1.00 0.00 C ATOM 271 CD ARG A 18 -12.669 3.962 -1.371 1.00 0.00 C ATOM 272 NE ARG A 18 -13.959 4.632 -1.202 1.00 0.00 N ATOM 273 CZ ARG A 18 -14.576 5.355 -2.136 1.00 0.00 C ATOM 274 NH1 ARG A 18 -14.096 5.392 -3.372 1.00 0.00 N ATOM 275 NH2 ARG A 18 -15.681 6.028 -1.834 1.00 0.00 N ATOM 276 H ARG A 18 -8.836 1.514 1.722 1.00 0.00 H ATOM 277 HA ARG A 18 -11.083 1.744 1.691 1.00 0.00 H ATOM 278 HB2 ARG A 18 -10.300 3.242 -0.240 1.00 0.00 H ATOM 279 HB3 ARG A 18 -10.868 1.930 -1.268 1.00 0.00 H ATOM 280 HG2 ARG A 18 -13.109 2.158 -0.360 1.00 0.00 H ATOM 281 HG3 ARG A 18 -12.560 3.466 0.688 1.00 0.00 H ATOM 282 HD2 ARG A 18 -11.887 4.706 -1.376 1.00 0.00 H ATOM 283 HD3 ARG A 18 -12.673 3.436 -2.313 1.00 0.00 H ATOM 284 HE ARG A 18 -14.340 4.552 -0.296 1.00 0.00 H ATOM 285 HH11 ARG A 18 -13.273 4.889 -3.654 1.00 0.00 H ATOM 286 HH12 ARG A 18 -14.547 5.923 -4.095 1.00 0.00 H ATOM 287 HH21 ARG A 18 -16.092 6.017 -0.921 1.00 0.00 H ATOM 288 HH22 ARG A 18 -16.160 6.603 -2.504 1.00 0.00 H TER 289 ARG A 18