ATOM 1 N VAL A 1 8.888 -4.254 -6.289 1.00 69.42 N ATOM 2 H VAL A 1 8.725 -5.250 -6.261 1.00 69.42 H ATOM 3 H2 VAL A 1 8.725 -3.907 -7.224 1.00 69.42 H ATOM 4 H3 VAL A 1 9.849 -4.091 -6.024 1.00 69.42 H ATOM 5 CA VAL A 1 7.979 -3.603 -5.322 1.00 69.42 C ATOM 6 HA VAL A 1 8.192 -2.536 -5.252 1.00 69.42 H ATOM 7 C VAL A 1 8.278 -4.243 -3.992 1.00 69.42 C ATOM 8 CB VAL A 1 6.497 -3.791 -5.708 1.00 69.42 C ATOM 9 HB VAL A 1 6.278 -4.854 -5.808 1.00 69.42 H ATOM 10 O VAL A 1 8.051 -5.439 -3.874 1.00 69.42 O ATOM 11 CG1 VAL A 1 5.541 -3.188 -4.673 1.00 69.42 C ATOM 12 HG11 VAL A 1 5.640 -3.705 -3.718 1.00 69.42 H ATOM 13 HG12 VAL A 1 4.511 -3.309 -5.009 1.00 69.42 H ATOM 14 HG13 VAL A 1 5.748 -2.127 -4.529 1.00 69.42 H ATOM 15 CG2 VAL A 1 6.222 -3.115 -7.059 1.00 69.42 C ATOM 16 HG21 VAL A 1 5.164 -3.215 -7.305 1.00 69.42 H ATOM 17 HG22 VAL A 1 6.789 -3.588 -7.861 1.00 69.42 H ATOM 18 HG23 VAL A 1 6.464 -2.054 -7.010 1.00 69.42 H ATOM 19 N GLU A 2 8.903 -3.516 -3.070 1.00 81.24 N ATOM 20 H GLU A 2 9.086 -2.530 -3.191 1.00 81.24 H ATOM 21 CA GLU A 2 9.123 -4.060 -1.729 1.00 81.24 C ATOM 22 HA GLU A 2 9.631 -5.021 -1.813 1.00 81.24 H ATOM 23 C GLU A 2 7.768 -4.320 -1.059 1.00 81.24 C ATOM 24 CB GLU A 2 10.020 -3.143 -0.888 1.00 81.24 C ATOM 25 HB2 GLU A 2 10.049 -3.536 0.128 1.00 81.24 H ATOM 26 HB3 GLU A 2 9.606 -2.135 -0.862 1.00 81.24 H ATOM 27 O GLU A 2 6.830 -3.524 -1.192 1.00 81.24 O ATOM 28 CG GLU A 2 11.449 -3.112 -1.447 1.00 81.24 C ATOM 29 HG2 GLU A 2 11.759 -4.128 -1.692 1.00 81.24 H ATOM 30 HG3 GLU A 2 11.460 -2.533 -2.370 1.00 81.24 H ATOM 31 CD GLU A 2 12.419 -2.510 -0.428 1.00 81.24 C ATOM 32 OE1 GLU A 2 13.141 -3.306 0.208 1.00 81.24 O ATOM 33 OE2 GLU A 2 12.414 -1.265 -0.317 1.00 81.24 O ATOM 34 N LEU A 3 7.661 -5.479 -0.416 1.00 85.72 N ATOM 35 H LEU A 3 8.498 -6.021 -0.260 1.00 85.72 H ATOM 36 CA LEU A 3 6.467 -5.946 0.279 1.00 85.72 C ATOM 37 HA LEU A 3 5.631 -5.273 0.089 1.00 85.72 H ATOM 38 C LEU A 3 6.740 -5.927 1.784 1.00 85.72 C ATOM 39 CB LEU A 3 6.094 -7.364 -0.200 1.00 85.72 C ATOM 40 HB2 LEU A 3 6.941 -8.021 -0.005 1.00 85.72 H ATOM 41 HB3 LEU A 3 5.261 -7.721 0.405 1.00 85.72 H ATOM 42 O LEU A 3 7.865 -6.187 2.210 1.00 85.72 O ATOM 43 CG LEU A 3 5.706 -7.485 -1.686 1.00 85.72 C ATOM 44 HG LEU A 3 6.519 -7.112 -2.309 1.00 85.72 H ATOM 45 CD1 LEU A 3 5.470 -8.950 -2.052 1.00 85.72 C ATOM 46 HD11 LEU A 3 5.227 -9.036 -3.111 1.00 85.72 H ATOM 47 HD12 LEU A 3 4.649 -9.354 -1.459 1.00 85.72 H ATOM 48 HD13 LEU A 3 6.373 -9.526 -1.849 1.00 85.72 H ATOM 49 CD2 LEU A 3 4.434 -6.703 -2.018 1.00 85.72 C ATOM 50 HD21 LEU A 3 4.641 -5.637 -1.924 1.00 85.72 H ATOM 51 HD22 LEU A 3 3.630 -6.987 -1.339 1.00 85.72 H ATOM 52 HD23 LEU A 3 4.127 -6.908 -3.044 1.00 85.72 H ATOM 53 N SER A 4 5.709 -5.638 2.575 1.00 84.31 N ATOM 54 H SER A 4 4.822 -5.400 2.155 1.00 84.31 H ATOM 55 CA SER A 4 5.759 -5.780 4.029 1.00 84.31 C ATOM 56 HA SER A 4 6.668 -5.297 4.388 1.00 84.31 H ATOM 57 C SER A 4 5.816 -7.252 4.446 1.00 84.31 C ATOM 58 CB SER A 4 4.558 -5.071 4.670 1.00 84.31 C ATOM 59 HB2 SER A 4 4.745 -4.959 5.738 1.00 84.31 H ATOM 60 HB3 SER A 4 4.459 -4.076 4.235 1.00 84.31 H ATOM 61 O SER A 4 5.542 -8.153 3.652 1.00 84.31 O ATOM 62 OG SER A 4 3.345 -5.787 4.493 1.00 84.31 O ATOM 63 HG SER A 4 2.631 -5.210 4.774 1.00 84.31 H ATOM 64 N GLU A 5 6.080 -7.497 5.730 1.00 89.57 N ATOM 65 H GLU A 5 6.372 -6.738 6.330 1.00 89.57 H ATOM 66 CA GLU A 5 6.020 -8.838 6.332 1.00 89.57 C ATOM 67 HA GLU A 5 6.754 -9.485 5.850 1.00 89.57 H ATOM 68 C GLU A 5 4.646 -9.519 6.164 1.00 89.57 C ATOM 69 CB GLU A 5 6.373 -8.730 7.824 1.00 89.57 C ATOM 70 HB2 GLU A 5 6.232 -9.705 8.290 1.00 89.57 H ATOM 71 HB3 GLU A 5 5.698 -8.020 8.301 1.00 89.57 H ATOM 72 O GLU A 5 4.552 -10.742 6.184 1.00 89.57 O ATOM 73 CG GLU A 5 7.828 -8.292 8.044 1.00 89.57 C ATOM 74 HG2 GLU A 5 7.990 -7.317 7.585 1.00 89.57 H ATOM 75 HG3 GLU A 5 8.492 -9.006 7.559 1.00 89.57 H ATOM 76 CD GLU A 5 8.145 -8.205 9.540 1.00 89.57 C ATOM 77 OE1 GLU A 5 8.795 -9.141 10.055 1.00 89.57 O ATOM 78 OE2 GLU A 5 7.716 -7.198 10.150 1.00 89.57 O ATOM 79 N TRP A 6 3.587 -8.738 5.926 1.00 87.73 N ATOM 80 H TRP A 6 3.750 -7.742 5.883 1.00 87.73 H ATOM 81 CA TRP A 6 2.218 -9.214 5.694 1.00 87.73 C ATOM 82 HA TRP A 6 2.135 -10.229 6.084 1.00 87.73 H ATOM 83 C TRP A 6 1.840 -9.290 4.205 1.00 87.73 C ATOM 84 CB TRP A 6 1.251 -8.333 6.494 1.00 87.73 C ATOM 85 HB2 TRP A 6 0.239 -8.719 6.374 1.00 87.73 H ATOM 86 HB3 TRP A 6 1.271 -7.322 6.086 1.00 87.73 H ATOM 87 O TRP A 6 0.678 -9.515 3.872 1.00 87.73 O ATOM 88 CG TRP A 6 1.554 -8.274 7.959 1.00 87.73 C ATOM 89 CD1 TRP A 6 2.259 -7.304 8.585 1.00 87.73 C ATOM 90 HD1 TRP A 6 2.685 -6.436 8.103 1.00 87.73 H ATOM 91 CD2 TRP A 6 1.235 -9.262 8.986 1.00 87.73 C ATOM 92 CE2 TRP A 6 1.776 -8.810 10.227 1.00 87.73 C ATOM 93 CE3 TRP A 6 0.557 -10.500 8.992 1.00 87.73 C ATOM 94 HE3 TRP A 6 0.149 -10.879 8.066 1.00 87.73 H ATOM 95 NE1 TRP A 6 2.397 -7.618 9.922 1.00 87.73 N ATOM 96 HE1 TRP A 6 2.961 -7.082 10.565 1.00 87.73 H ATOM 97 CH2 TRP A 6 0.955 -10.766 11.389 1.00 87.73 C ATOM 98 HH2 TRP A 6 0.853 -11.348 12.293 1.00 87.73 H ATOM 99 CZ2 TRP A 6 1.642 -9.541 11.416 1.00 87.73 C ATOM 100 HZ2 TRP A 6 2.078 -9.172 12.332 1.00 87.73 H ATOM 101 CZ3 TRP A 6 0.417 -11.244 10.180 1.00 87.73 C ATOM 102 HZ3 TRP A 6 -0.098 -12.193 10.162 1.00 87.73 H ATOM 103 N GLY A 7 2.796 -9.067 3.297 1.00 85.75 N ATOM 104 H GLY A 7 3.736 -8.901 3.624 1.00 85.75 H ATOM 105 CA GLY A 7 2.572 -9.114 1.849 1.00 85.75 C ATOM 106 HA2 GLY A 7 3.539 -9.213 1.356 1.00 85.75 H ATOM 107 HA3 GLY A 7 1.972 -9.991 1.607 1.00 85.75 H ATOM 108 C GLY A 7 1.871 -7.882 1.264 1.00 85.75 C ATOM 109 O GLY A 7 1.406 -7.932 0.126 1.00 85.75 O ATOM 110 N VAL A 8 1.792 -6.770 2.004 1.00 83.91 N ATOM 111 H VAL A 8 2.249 -6.768 2.904 1.00 83.91 H ATOM 112 CA VAL A 8 1.194 -5.517 1.510 1.00 83.91 C ATOM 113 HA VAL A 8 0.409 -5.786 0.804 1.00 83.91 H ATOM 114 C VAL A 8 2.269 -4.684 0.799 1.00 83.91 C ATOM 115 CB VAL A 8 0.512 -4.708 2.630 1.00 83.91 C ATOM 116 HB VAL A 8 1.265 -4.369 3.341 1.00 83.91 H ATOM 117 O VAL A 8 3.369 -4.546 1.337 1.00 83.91 O ATOM 118 CG1 VAL A 8 -0.228 -3.480 2.078 1.00 83.91 C ATOM 119 HG11 VAL A 8 -0.982 -3.785 1.353 1.00 83.91 H ATOM 120 HG12 VAL A 8 0.476 -2.791 1.611 1.00 83.91 H ATOM 121 HG13 VAL A 8 -0.717 -2.949 2.894 1.00 83.91 H ATOM 122 CG2 VAL A 8 -0.515 -5.565 3.383 1.00 83.91 C ATOM 123 HG21 VAL A 8 -1.003 -4.968 4.155 1.00 83.91 H ATOM 124 HG22 VAL A 8 -1.269 -5.942 2.692 1.00 83.91 H ATOM 125 HG23 VAL A 8 -0.027 -6.410 3.868 1.00 83.91 H ATOM 126 N PRO A 9 1.998 -4.101 -0.384 1.00 87.80 N ATOM 127 CA PRO A 9 2.957 -3.227 -1.056 1.00 87.80 C ATOM 128 HA PRO A 9 3.859 -3.794 -1.287 1.00 87.80 H ATOM 129 C PRO A 9 3.333 -2.024 -0.186 1.00 87.80 C ATOM 130 CB PRO A 9 2.273 -2.791 -2.360 1.00 87.80 C ATOM 131 HB2 PRO A 9 2.982 -2.736 -3.187 1.00 87.80 H ATOM 132 HB3 PRO A 9 1.777 -1.829 -2.228 1.00 87.80 H ATOM 133 O PRO A 9 2.452 -1.270 0.222 1.00 87.80 O ATOM 134 CG PRO A 9 1.208 -3.860 -2.603 1.00 87.80 C ATOM 135 HG2 PRO A 9 0.363 -3.470 -3.170 1.00 87.80 H ATOM 136 HG3 PRO A 9 1.656 -4.713 -3.113 1.00 87.80 H ATOM 137 CD PRO A 9 0.801 -4.270 -1.194 1.00 87.80 C ATOM 138 HD2 PRO A 9 0.017 -3.606 -0.830 1.00 87.80 H ATOM 139 HD3 PRO A 9 0.458 -5.304 -1.205 1.00 87.80 H ATOM 140 N CYS A 10 4.628 -1.764 0.032 1.00 79.87 N ATOM 141 H CYS A 10 5.325 -2.442 -0.243 1.00 79.87 H ATOM 142 CA CYS A 10 5.066 -0.597 0.817 1.00 79.87 C ATOM 143 HA CYS A 10 4.648 -0.671 1.821 1.00 79.87 H ATOM 144 C CYS A 10 4.570 0.744 0.237 1.00 79.87 C ATOM 145 CB CYS A 10 6.599 -0.597 0.928 1.00 79.87 C ATOM 146 HB2 CYS A 10 7.053 -0.787 -0.044 1.00 79.87 H ATOM 147 HB3 CYS A 10 6.933 0.374 1.294 1.00 79.87 H ATOM 148 O CYS A 10 4.379 1.707 0.973 1.00 79.87 O ATOM 149 SG CYS A 10 7.126 -1.861 2.117 1.00 79.87 S ATOM 150 HG CYS A 10 8.446 -1.678 2.019 1.00 79.87 H ATOM 151 N ALA A 11 4.303 0.814 -1.073 1.00 81.16 N ATOM 152 H ALA A 11 4.461 -0.013 -1.630 1.00 81.16 H ATOM 153 CA ALA A 11 3.713 1.995 -1.711 1.00 81.16 C ATOM 154 HA ALA A 11 4.337 2.860 -1.488 1.00 81.16 H ATOM 155 C ALA A 11 2.296 2.314 -1.199 1.00 81.16 C ATOM 156 CB ALA A 11 3.708 1.771 -3.227 1.00 81.16 C ATOM 157 HB1 ALA A 11 4.726 1.603 -3.581 1.00 81.16 H ATOM 158 HB2 ALA A 11 3.087 0.911 -3.477 1.00 81.16 H ATOM 159 HB3 ALA A 11 3.305 2.655 -3.720 1.00 81.16 H ATOM 160 O ALA A 11 1.902 3.480 -1.184 1.00 81.16 O ATOM 161 N THR A 12 1.549 1.308 -0.736 1.00 81.15 N ATOM 162 H THR A 12 1.921 0.369 -0.720 1.00 81.15 H ATOM 163 CA THR A 12 0.246 1.518 -0.097 1.00 81.15 C ATOM 164 HA THR A 12 -0.382 2.109 -0.764 1.00 81.15 H ATOM 165 C THR A 12 0.398 2.319 1.197 1.00 81.15 C ATOM 166 CB THR A 12 -0.460 0.176 0.150 1.00 81.15 C ATOM 167 HB THR A 12 0.152 -0.448 0.801 1.00 81.15 H ATOM 168 O THR A 12 -0.434 3.180 1.457 1.00 81.15 O ATOM 169 CG2 THR A 12 -1.845 0.328 0.774 1.00 81.15 C ATOM 170 HG21 THR A 12 -2.456 1.012 0.185 1.00 81.15 H ATOM 171 HG22 THR A 12 -2.332 -0.644 0.837 1.00 81.15 H ATOM 172 HG23 THR A 12 -1.753 0.725 1.785 1.00 81.15 H ATOM 173 OG1 THR A 12 -0.658 -0.482 -1.085 1.00 81.15 O ATOM 174 HG1 THR A 12 -1.592 -0.393 -1.289 1.00 81.15 H ATOM 175 N CYS A 13 1.496 2.149 1.945 1.00 63.21 N ATOM 176 H CYS A 13 2.173 1.445 1.688 1.00 63.21 H ATOM 177 CA CYS A 13 1.751 2.921 3.167 1.00 63.21 C ATOM 178 HA CYS A 13 0.877 2.852 3.815 1.00 63.21 H ATOM 179 C CYS A 13 1.985 4.420 2.905 1.00 63.21 C ATOM 180 CB CYS A 13 2.957 2.334 3.918 1.00 63.21 C ATOM 181 HB2 CYS A 13 3.862 2.459 3.323 1.00 63.21 H ATOM 182 HB3 CYS A 13 3.080 2.886 4.850 1.00 63.21 H ATOM 183 O CYS A 13 1.715 5.233 3.776 1.00 63.21 O ATOM 184 SG CYS A 13 2.714 0.575 4.302 1.00 63.21 S ATOM 185 HG CYS A 13 3.786 0.434 5.087 1.00 63.21 H ATOM 186 N ILE A 14 2.472 4.812 1.719 1.00 70.08 N ATOM 187 H ILE A 14 2.674 4.104 1.027 1.00 70.08 H ATOM 188 CA ILE A 14 2.651 6.236 1.360 1.00 70.08 C ATOM 189 HA ILE A 14 3.014 6.771 2.238 1.00 70.08 H ATOM 190 C ILE A 14 1.305 6.885 0.987 1.00 70.08 C ATOM 191 CB ILE A 14 3.717 6.384 0.242 1.00 70.08 C ATOM 192 HB ILE A 14 3.396 5.794 -0.616 1.00 70.08 H ATOM 193 O ILE A 14 1.141 8.101 1.096 1.00 70.08 O ATOM 194 CG1 ILE A 14 5.084 5.839 0.728 1.00 70.08 C ATOM 195 HG12 ILE A 14 5.451 6.459 1.547 1.00 70.08 H ATOM 196 HG13 ILE A 14 4.956 4.827 1.111 1.00 70.08 H ATOM 197 CG2 ILE A 14 3.872 7.850 -0.215 1.00 70.08 C ATOM 198 HG21 ILE A 14 4.648 7.942 -0.975 1.00 70.08 H ATOM 199 HG22 ILE A 14 4.120 8.482 0.638 1.00 70.08 H ATOM 200 HG23 ILE A 14 2.946 8.205 -0.667 1.00 70.08 H ATOM 201 CD1 ILE A 14 6.163 5.760 -0.360 1.00 70.08 C ATOM 202 HD11 ILE A 14 5.778 5.220 -1.226 1.00 70.08 H ATOM 203 HD12 ILE A 14 6.486 6.756 -0.661 1.00 70.08 H ATOM 204 HD13 ILE A 14 7.027 5.224 0.033 1.00 70.08 H ATOM 205 N LEU A 15 0.334 6.081 0.549 1.00 71.77 N ATOM 206 H LEU A 15 0.507 5.086 0.541 1.00 71.77 H ATOM 207 CA LEU A 15 -1.003 6.544 0.172 1.00 71.77 C ATOM 208 HA LEU A 15 -0.941 7.576 -0.172 1.00 71.77 H ATOM 209 C LEU A 15 -1.985 6.558 1.350 1.00 71.77 C ATOM 210 CB LEU A 15 -1.514 5.664 -0.981 1.00 71.77 C ATOM 211 HB2 LEU A 15 -1.348 4.620 -0.718 1.00 71.77 H ATOM 212 HB3 LEU A 15 -2.589 5.805 -1.094 1.00 71.77 H ATOM 213 O LEU A 15 -2.931 7.347 1.330 1.00 71.77 O ATOM 214 CG LEU A 15 -0.826 5.979 -2.322 1.00 71.77 C ATOM 215 HG LEU A 15 0.245 6.112 -2.171 1.00 71.77 H ATOM 216 CD1 LEU A 15 -1.025 4.823 -3.301 1.00 71.77 C ATOM 217 HD11 LEU A 15 -0.536 5.055 -4.247 1.00 71.77 H ATOM 218 HD12 LEU A 15 -0.574 3.921 -2.888 1.00 71.77 H ATOM 219 HD13 LEU A 15 -2.088 4.654 -3.470 1.00 71.77 H ATOM 220 CD2 LEU A 15 -1.403 7.246 -2.963 1.00 71.77 C ATOM 221 HD21 LEU A 15 -1.240 8.102 -2.307 1.00 71.77 H ATOM 222 HD22 LEU A 15 -2.472 7.124 -3.136 1.00 71.77 H ATOM 223 HD23 LEU A 15 -0.901 7.436 -3.912 1.00 71.77 H ATOM 224 N ASP A 16 -1.773 5.722 2.366 1.00 64.01 N ATOM 225 H ASP A 16 -1.000 5.072 2.328 1.00 64.01 H ATOM 226 CA ASP A 16 -2.662 5.648 3.521 1.00 64.01 C ATOM 227 HA ASP A 16 -3.681 5.778 3.157 1.00 64.01 H ATOM 228 C ASP A 16 -2.366 6.800 4.501 1.00 64.01 C ATOM 229 CB ASP A 16 -2.613 4.243 4.146 1.00 64.01 C ATOM 230 HB2 ASP A 16 -2.406 3.506 3.370 1.00 64.01 H ATOM 231 HB3 ASP A 16 -1.818 4.182 4.889 1.00 64.01 H ATOM 232 O ASP A 16 -1.373 6.805 5.222 1.00 64.01 O ATOM 233 CG ASP A 16 -3.969 3.906 4.768 1.00 64.01 C ATOM 234 OD1 ASP A 16 -4.149 4.176 5.968 1.00 64.01 O ATOM 235 OD2 ASP A 16 -4.861 3.458 4.010 1.00 64.01 O ATOM 236 N ARG A 17 -3.210 7.841 4.471 1.00 57.44 N ATOM 237 H ARG A 17 -3.950 7.792 3.786 1.00 57.44 H ATOM 238 CA ARG A 17 -3.223 8.939 5.461 1.00 57.44 C ATOM 239 HA ARG A 17 -2.262 8.947 5.974 1.00 57.44 H ATOM 240 C ARG A 17 -4.252 8.695 6.579 1.00 57.44 C ATOM 241 CB ARG A 17 -3.442 10.311 4.795 1.00 57.44 C ATOM 242 HB2 ARG A 17 -4.351 10.277 4.195 1.00 57.44 H ATOM 243 HB3 ARG A 17 -3.593 11.044 5.588 1.00 57.44 H ATOM 244 O ARG A 17 -4.863 9.659 7.049 1.00 57.44 O ATOM 245 CG ARG A 17 -2.284 10.841 3.945 1.00 57.44 C ATOM 246 HG2 ARG A 17 -1.344 10.720 4.483 1.00 57.44 H ATOM 247 HG3 ARG A 17 -2.240 10.301 3.000 1.00 57.44 H ATOM 248 CD ARG A 17 -2.557 12.336 3.712 1.00 57.44 C ATOM 249 HD2 ARG A 17 -2.561 12.841 4.678 1.00 57.44 H ATOM 250 HD3 ARG A 17 -3.543 12.436 3.259 1.00 57.44 H ATOM 251 NE ARG A 17 -1.559 12.972 2.837 1.00 57.44 N ATOM 252 HE ARG A 17 -0.823 12.373 2.490 1.00 57.44 H ATOM 253 NH1 ARG A 17 -2.481 15.075 2.874 1.00 57.44 N ATOM 254 HH11 ARG A 17 -3.167 14.736 3.533 1.00 57.44 H ATOM 255 HH12 ARG A 17 -2.485 16.039 2.572 1.00 57.44 H ATOM 256 NH2 ARG A 17 -0.663 14.690 1.638 1.00 57.44 N ATOM 257 HH21 ARG A 17 0.052 14.063 1.297 1.00 57.44 H ATOM 258 HH22 ARG A 17 -0.660 15.661 1.362 1.00 57.44 H ATOM 259 CZ ARG A 17 -1.571 14.236 2.456 1.00 57.44 C ATOM 260 N ARG A 18 -4.526 7.442 6.938 1.00 57.68 N ATOM 261 H ARG A 18 -3.915 6.699 6.628 1.00 57.68 H ATOM 262 CA ARG A 18 -5.423 7.088 8.048 1.00 57.68 C ATOM 263 HA ARG A 18 -5.941 7.975 8.412 1.00 57.68 H ATOM 264 C ARG A 18 -4.634 6.623 9.260 1.00 57.68 C ATOM 265 CB ARG A 18 -6.446 6.041 7.594 1.00 57.68 C ATOM 266 HB2 ARG A 18 -6.553 5.281 8.367 1.00 57.68 H ATOM 267 HB3 ARG A 18 -6.110 5.551 6.680 1.00 57.68 H ATOM 268 O ARG A 18 -5.160 6.870 10.366 1.00 57.68 O ATOM 269 CG ARG A 18 -7.801 6.700 7.357 1.00 57.68 C ATOM 270 HG2 ARG A 18 -7.701 7.484 6.606 1.00 57.68 H ATOM 271 HG3 ARG A 18 -8.158 7.134 8.290 1.00 57.68 H ATOM 272 CD ARG A 18 -8.792 5.644 6.872 1.00 57.68 C ATOM 273 HD2 ARG A 18 -8.823 4.835 7.601 1.00 57.68 H ATOM 274 HD3 ARG A 18 -8.439 5.247 5.920 1.00 57.68 H ATOM 275 NE ARG A 18 -10.139 6.216 6.711 1.00 57.68 N ATOM 276 HE ARG A 18 -10.228 7.199 6.925 1.00 57.68 H ATOM 277 NH1 ARG A 18 -11.173 4.278 6.077 1.00 57.68 N ATOM 278 HH11 ARG A 18 -10.276 3.818 6.136 1.00 57.68 H ATOM 279 HH12 ARG A 18 -11.998 3.761 5.808 1.00 57.68 H ATOM 280 NH2 ARG A 18 -12.360 6.162 6.254 1.00 57.68 N ATOM 281 HH21 ARG A 18 -12.416 7.144 6.485 1.00 57.68 H ATOM 282 HH22 ARG A 18 -13.181 5.651 5.964 1.00 57.68 H ATOM 283 CZ ARG A 18 -11.214 5.551 6.349 1.00 57.68 C ATOM 284 OXT ARG A 18 -3.535 6.081 9.053 1.00 57.68 O TER 285 ARG A 18 END