ATOM 1 N TYR A 1 3.617 11.123 -10.006 1.00 66.14 N ATOM 2 H TYR A 1 4.457 11.199 -10.561 1.00 66.14 H ATOM 3 H2 TYR A 1 3.342 12.039 -9.679 1.00 66.14 H ATOM 4 H3 TYR A 1 2.884 10.743 -10.587 1.00 66.14 H ATOM 5 CA TYR A 1 3.830 10.220 -8.854 1.00 66.14 C ATOM 6 HA TYR A 1 4.704 10.546 -8.290 1.00 66.14 H ATOM 7 C TYR A 1 4.068 8.816 -9.386 1.00 66.14 C ATOM 8 CB TYR A 1 2.613 10.245 -7.924 1.00 66.14 C ATOM 9 HB2 TYR A 1 1.778 9.742 -8.413 1.00 66.14 H ATOM 10 HB3 TYR A 1 2.861 9.693 -7.018 1.00 66.14 H ATOM 11 O TYR A 1 3.270 8.395 -10.213 1.00 66.14 O ATOM 12 CG TYR A 1 2.179 11.648 -7.551 1.00 66.14 C ATOM 13 CD1 TYR A 1 2.805 12.310 -6.477 1.00 66.14 C ATOM 14 HD1 TYR A 1 3.537 11.802 -5.867 1.00 66.14 H ATOM 15 CD2 TYR A 1 1.180 12.306 -8.299 1.00 66.14 C ATOM 16 HD2 TYR A 1 0.658 11.805 -9.102 1.00 66.14 H ATOM 17 CE1 TYR A 1 2.441 13.632 -6.154 1.00 66.14 C ATOM 18 HE1 TYR A 1 2.899 14.134 -5.314 1.00 66.14 H ATOM 19 CE2 TYR A 1 0.825 13.631 -7.981 1.00 66.14 C ATOM 20 HE2 TYR A 1 0.055 14.150 -8.532 1.00 66.14 H ATOM 21 OH TYR A 1 1.090 15.571 -6.616 1.00 66.14 O ATOM 22 HH TYR A 1 1.519 15.930 -5.835 1.00 66.14 H ATOM 23 CZ TYR A 1 1.451 14.297 -6.908 1.00 66.14 C ATOM 24 N LYS A 2 5.166 8.143 -9.010 1.00 82.07 N ATOM 25 H LYS A 2 5.760 8.519 -8.285 1.00 82.07 H ATOM 26 CA LYS A 2 5.524 6.816 -9.559 1.00 82.07 C ATOM 27 HA LYS A 2 5.033 6.661 -10.519 1.00 82.07 H ATOM 28 C LYS A 2 5.040 5.645 -8.698 1.00 82.07 C ATOM 29 CB LYS A 2 7.046 6.698 -9.780 1.00 82.07 C ATOM 30 HB2 LYS A 2 7.281 5.646 -9.938 1.00 82.07 H ATOM 31 HB3 LYS A 2 7.578 7.022 -8.885 1.00 82.07 H ATOM 32 O LYS A 2 4.819 4.569 -9.230 1.00 82.07 O ATOM 33 CG LYS A 2 7.554 7.482 -11.003 1.00 82.07 C ATOM 34 HG2 LYS A 2 7.490 8.551 -10.802 1.00 82.07 H ATOM 35 HG3 LYS A 2 6.929 7.245 -11.864 1.00 82.07 H ATOM 36 CD LYS A 2 9.009 7.099 -11.328 1.00 82.07 C ATOM 37 HD2 LYS A 2 9.641 7.332 -10.471 1.00 82.07 H ATOM 38 HD3 LYS A 2 9.054 6.025 -11.512 1.00 82.07 H ATOM 39 CE LYS A 2 9.526 7.845 -12.569 1.00 82.07 C ATOM 40 HE2 LYS A 2 8.829 7.673 -13.389 1.00 82.07 H ATOM 41 HE3 LYS A 2 9.537 8.914 -12.358 1.00 82.07 H ATOM 42 NZ LYS A 2 10.884 7.387 -12.967 1.00 82.07 N ATOM 43 HZ1 LYS A 2 11.204 7.878 -13.790 1.00 82.07 H ATOM 44 HZ2 LYS A 2 10.880 6.401 -13.185 1.00 82.07 H ATOM 45 HZ3 LYS A 2 11.556 7.541 -12.229 1.00 82.07 H ATOM 46 N PHE A 3 4.868 5.860 -7.397 1.00 89.68 N ATOM 47 H PHE A 3 5.019 6.784 -7.017 1.00 89.68 H ATOM 48 CA PHE A 3 4.558 4.810 -6.433 1.00 89.68 C ATOM 49 HA PHE A 3 4.605 3.828 -6.905 1.00 89.68 H ATOM 50 C PHE A 3 3.142 5.027 -5.909 1.00 89.68 C ATOM 51 CB PHE A 3 5.625 4.861 -5.332 1.00 89.68 C ATOM 52 HB2 PHE A 3 5.608 5.840 -4.854 1.00 89.68 H ATOM 53 HB3 PHE A 3 5.393 4.129 -4.559 1.00 89.68 H ATOM 54 O PHE A 3 2.879 6.030 -5.253 1.00 89.68 O ATOM 55 CG PHE A 3 7.023 4.577 -5.838 1.00 89.68 C ATOM 56 CD1 PHE A 3 7.433 3.254 -6.085 1.00 89.68 C ATOM 57 HD1 PHE A 3 6.763 2.429 -5.893 1.00 89.68 H ATOM 58 CD2 PHE A 3 7.905 5.643 -6.089 1.00 89.68 C ATOM 59 HD2 PHE A 3 7.587 6.658 -5.902 1.00 89.68 H ATOM 60 CE1 PHE A 3 8.724 3.002 -6.580 1.00 89.68 C ATOM 61 HE1 PHE A 3 9.039 1.984 -6.758 1.00 89.68 H ATOM 62 CE2 PHE A 3 9.197 5.391 -6.580 1.00 89.68 C ATOM 63 HE2 PHE A 3 9.875 6.211 -6.764 1.00 89.68 H ATOM 64 CZ PHE A 3 9.606 4.068 -6.828 1.00 89.68 C ATOM 65 HZ PHE A 3 10.599 3.864 -7.200 1.00 89.68 H ATOM 66 N ALA A 4 2.213 4.139 -6.239 1.00 89.13 N ATOM 67 H ALA A 4 2.484 3.298 -6.728 1.00 89.13 H ATOM 68 CA ALA A 4 0.847 4.185 -5.729 1.00 89.13 C ATOM 69 HA ALA A 4 0.655 5.139 -5.238 1.00 89.13 H ATOM 70 C ALA A 4 0.664 3.092 -4.677 1.00 89.13 C ATOM 71 CB ALA A 4 -0.137 4.064 -6.895 1.00 89.13 C ATOM 72 HB1 ALA A 4 -0.003 4.896 -7.587 1.00 89.13 H ATOM 73 HB2 ALA A 4 -1.157 4.077 -6.510 1.00 89.13 H ATOM 74 HB3 ALA A 4 0.023 3.122 -7.420 1.00 89.13 H ATOM 75 O ALA A 4 1.225 2.007 -4.823 1.00 89.13 O ATOM 76 N CYS A 5 -0.096 3.388 -3.624 1.00 90.56 N ATOM 77 H CYS A 5 -0.569 4.279 -3.572 1.00 90.56 H ATOM 78 CA CYS A 5 -0.514 2.352 -2.693 1.00 90.56 C ATOM 79 HA CYS A 5 0.359 1.765 -2.410 1.00 90.56 H ATOM 80 C CYS A 5 -1.523 1.418 -3.388 1.00 90.56 C ATOM 81 CB CYS A 5 -1.069 3.008 -1.425 1.00 90.56 C ATOM 82 HB2 CYS A 5 -0.335 3.694 -1.003 1.00 90.56 H ATOM 83 HB3 CYS A 5 -1.981 3.558 -1.660 1.00 90.56 H ATOM 84 O CYS A 5 -2.415 1.912 -4.079 1.00 90.56 O ATOM 85 SG CYS A 5 -1.428 1.712 -0.215 1.00 90.56 S ATOM 86 HG CYS A 5 -1.834 2.463 0.813 1.00 90.56 H ATOM 87 N PRO A 6 -1.392 0.086 -3.257 1.00 87.38 N ATOM 88 CA PRO A 6 -2.397 -0.841 -3.773 1.00 87.38 C ATOM 89 HA PRO A 6 -2.673 -0.566 -4.791 1.00 87.38 H ATOM 90 C PRO A 6 -3.682 -0.856 -2.928 1.00 87.38 C ATOM 91 CB PRO A 6 -1.700 -2.204 -3.798 1.00 87.38 C ATOM 92 HB2 PRO A 6 -1.188 -2.328 -4.752 1.00 87.38 H ATOM 93 HB3 PRO A 6 -2.398 -3.025 -3.635 1.00 87.38 H ATOM 94 O PRO A 6 -4.743 -1.180 -3.452 1.00 87.38 O ATOM 95 CG PRO A 6 -0.667 -2.107 -2.676 1.00 87.38 C ATOM 96 HG2 PRO A 6 0.183 -2.768 -2.848 1.00 87.38 H ATOM 97 HG3 PRO A 6 -1.139 -2.340 -1.721 1.00 87.38 H ATOM 98 CD PRO A 6 -0.256 -0.638 -2.697 1.00 87.38 C ATOM 99 HD2 PRO A 6 0.611 -0.509 -3.345 1.00 87.38 H ATOM 100 HD3 PRO A 6 -0.022 -0.310 -1.684 1.00 87.38 H ATOM 101 N GLU A 7 -3.607 -0.474 -1.649 1.00 88.33 N ATOM 102 H GLU A 7 -2.697 -0.284 -1.255 1.00 88.33 H ATOM 103 CA GLU A 7 -4.739 -0.508 -0.707 1.00 88.33 C ATOM 104 HA GLU A 7 -5.459 -1.261 -1.026 1.00 88.33 H ATOM 105 C GLU A 7 -5.500 0.823 -0.627 1.00 88.33 C ATOM 106 CB GLU A 7 -4.223 -0.916 0.678 1.00 88.33 C ATOM 107 HB2 GLU A 7 -5.049 -0.873 1.388 1.00 88.33 H ATOM 108 HB3 GLU A 7 -3.448 -0.221 1.003 1.00 88.33 H ATOM 109 O GLU A 7 -6.676 0.868 -0.261 1.00 88.33 O ATOM 110 CG GLU A 7 -3.662 -2.341 0.649 1.00 88.33 C ATOM 111 HG2 GLU A 7 -2.795 -2.382 -0.011 1.00 88.33 H ATOM 112 HG3 GLU A 7 -4.418 -3.017 0.251 1.00 88.33 H ATOM 113 CD GLU A 7 -3.260 -2.779 2.051 1.00 88.33 C ATOM 114 OE1 GLU A 7 -4.163 -3.246 2.778 1.00 88.33 O ATOM 115 OE2 GLU A 7 -2.063 -2.602 2.365 1.00 88.33 O ATOM 116 N CYS A 8 -4.868 1.933 -1.015 1.00 90.68 N ATOM 117 H CYS A 8 -3.916 1.856 -1.342 1.00 90.68 H ATOM 118 CA CYS A 8 -5.502 3.245 -0.987 1.00 90.68 C ATOM 119 HA CYS A 8 -6.578 3.090 -1.069 1.00 90.68 H ATOM 120 C CYS A 8 -5.091 4.122 -2.181 1.00 90.68 C ATOM 121 CB CYS A 8 -5.234 3.883 0.385 1.00 90.68 C ATOM 122 HB2 CYS A 8 -5.256 3.104 1.147 1.00 90.68 H ATOM 123 HB3 CYS A 8 -6.011 4.604 0.636 1.00 90.68 H ATOM 124 O CYS A 8 -4.081 3.880 -2.835 1.00 90.68 O ATOM 125 SG CYS A 8 -3.631 4.705 0.408 1.00 90.68 S ATOM 126 HG CYS A 8 -3.052 3.920 1.321 1.00 90.68 H ATOM 127 N PRO A 9 -5.836 5.199 -2.487 1.00 87.82 N ATOM 128 CA PRO A 9 -5.552 6.037 -3.646 1.00 87.82 C ATOM 129 HA PRO A 9 -5.287 5.404 -4.493 1.00 87.82 H ATOM 130 C PRO A 9 -4.377 7.005 -3.410 1.00 87.82 C ATOM 131 CB PRO A 9 -6.883 6.729 -3.945 1.00 87.82 C ATOM 132 HB2 PRO A 9 -7.507 6.062 -4.540 1.00 87.82 H ATOM 133 HB3 PRO A 9 -6.758 7.684 -4.456 1.00 87.82 H ATOM 134 O PRO A 9 -4.131 7.874 -4.255 1.00 87.82 O ATOM 135 CG PRO A 9 -7.508 6.902 -2.561 1.00 87.82 C ATOM 136 HG2 PRO A 9 -8.597 6.911 -2.609 1.00 87.82 H ATOM 137 HG3 PRO A 9 -7.142 7.825 -2.112 1.00 87.82 H ATOM 138 CD PRO A 9 -6.986 5.710 -1.759 1.00 87.82 C ATOM 139 HD2 PRO A 9 -7.748 4.934 -1.679 1.00 87.82 H ATOM 140 HD3 PRO A 9 -6.697 6.049 -0.764 1.00 87.82 H ATOM 141 N LYS A 10 -3.640 6.889 -2.288 1.00 89.40 N ATOM 142 H LYS A 10 -3.817 6.104 -1.677 1.00 89.40 H ATOM 143 CA LYS A 10 -2.462 7.723 -2.027 1.00 89.40 C ATOM 144 HA LYS A 10 -2.753 8.758 -2.204 1.00 89.40 H ATOM 145 C LYS A 10 -1.352 7.386 -3.015 1.00 89.40 C ATOM 146 CB LYS A 10 -1.939 7.629 -0.581 1.00 89.40 C ATOM 147 HB2 LYS A 10 -0.972 8.130 -0.547 1.00 89.40 H ATOM 148 HB3 LYS A 10 -1.769 6.587 -0.310 1.00 89.40 H ATOM 149 O LYS A 10 -0.998 6.231 -3.256 1.00 89.40 O ATOM 150 CG LYS A 10 -2.850 8.315 0.453 1.00 89.40 C ATOM 151 HG2 LYS A 10 -3.107 9.314 0.099 1.00 89.40 H ATOM 152 HG3 LYS A 10 -3.767 7.737 0.567 1.00 89.40 H ATOM 153 CD LYS A 10 -2.144 8.443 1.817 1.00 89.40 C ATOM 154 HD2 LYS A 10 -1.856 7.446 2.150 1.00 89.40 H ATOM 155 HD3 LYS A 10 -1.245 9.049 1.706 1.00 89.40 H ATOM 156 CE LYS A 10 -3.065 9.080 2.873 1.00 89.40 C ATOM 157 HE2 LYS A 10 -3.303 10.099 2.570 1.00 89.40 H ATOM 158 HE3 LYS A 10 -3.998 8.517 2.892 1.00 89.40 H ATOM 159 NZ LYS A 10 -2.474 9.071 4.241 1.00 89.40 N ATOM 160 HZ1 LYS A 10 -1.589 9.553 4.309 1.00 89.40 H ATOM 161 HZ2 LYS A 10 -3.112 9.449 4.927 1.00 89.40 H ATOM 162 HZ3 LYS A 10 -2.330 8.137 4.599 1.00 89.40 H ATOM 163 N ARG A 11 -0.770 8.444 -3.577 1.00 90.77 N ATOM 164 H ARG A 11 -1.096 9.358 -3.297 1.00 90.77 H ATOM 165 CA ARG A 11 0.364 8.359 -4.493 1.00 90.77 C ATOM 166 HA ARG A 11 0.625 7.311 -4.639 1.00 90.77 H ATOM 167 C ARG A 11 1.564 9.041 -3.864 1.00 90.77 C ATOM 168 CB ARG A 11 0.020 8.947 -5.865 1.00 90.77 C ATOM 169 HB2 ARG A 11 0.856 8.726 -6.528 1.00 90.77 H ATOM 170 HB3 ARG A 11 -0.096 10.027 -5.780 1.00 90.77 H ATOM 171 O ARG A 11 1.520 10.219 -3.523 1.00 90.77 O ATOM 172 CG ARG A 11 -1.245 8.348 -6.490 1.00 90.77 C ATOM 173 HG2 ARG A 11 -2.108 8.613 -5.879 1.00 90.77 H ATOM 174 HG3 ARG A 11 -1.160 7.262 -6.535 1.00 90.77 H ATOM 175 CD ARG A 11 -1.448 8.911 -7.900 1.00 90.77 C ATOM 176 HD2 ARG A 11 -0.666 8.516 -8.548 1.00 90.77 H ATOM 177 HD3 ARG A 11 -1.373 9.997 -7.861 1.00 90.77 H ATOM 178 NE ARG A 11 -2.774 8.546 -8.424 1.00 90.77 N ATOM 179 HE ARG A 11 -3.437 8.196 -7.747 1.00 90.77 H ATOM 180 NH1 ARG A 11 -2.431 9.090 -10.632 1.00 90.77 N ATOM 181 HH11 ARG A 11 -1.463 9.292 -10.427 1.00 90.77 H ATOM 182 HH12 ARG A 11 -2.788 9.143 -11.576 1.00 90.77 H ATOM 183 NH2 ARG A 11 -4.424 8.343 -9.977 1.00 90.77 N ATOM 184 HH21 ARG A 11 -4.764 8.431 -10.924 1.00 90.77 H ATOM 185 HH22 ARG A 11 -5.048 7.991 -9.266 1.00 90.77 H ATOM 186 CZ ARG A 11 -3.201 8.662 -9.669 1.00 90.77 C ATOM 187 N PHE A 12 2.651 8.302 -3.764 1.00 91.52 N ATOM 188 H PHE A 12 2.608 7.353 -4.108 1.00 91.52 H ATOM 189 CA PHE A 12 3.913 8.743 -3.210 1.00 91.52 C ATOM 190 HA PHE A 12 3.748 9.665 -2.653 1.00 91.52 H ATOM 191 C PHE A 12 4.901 9.045 -4.339 1.00 91.52 C ATOM 192 CB PHE A 12 4.418 7.697 -2.208 1.00 91.52 C ATOM 193 HB2 PHE A 12 4.580 6.753 -2.728 1.00 91.52 H ATOM 194 HB3 PHE A 12 5.377 8.021 -1.805 1.00 91.52 H ATOM 195 O PHE A 12 4.887 8.461 -5.431 1.00 91.52 O ATOM 196 CG PHE A 12 3.452 7.473 -1.056 1.00 91.52 C ATOM 197 CD1 PHE A 12 3.564 8.234 0.123 1.00 91.52 C ATOM 198 HD1 PHE A 12 4.356 8.961 0.228 1.00 91.52 H ATOM 199 CD2 PHE A 12 2.396 6.551 -1.189 1.00 91.52 C ATOM 200 HD2 PHE A 12 2.284 5.976 -2.096 1.00 91.52 H ATOM 201 CE1 PHE A 12 2.639 8.061 1.168 1.00 91.52 C ATOM 202 HE1 PHE A 12 2.734 8.632 2.080 1.00 91.52 H ATOM 203 CE2 PHE A 12 1.460 6.395 -0.154 1.00 91.52 C ATOM 204 HE2 PHE A 12 0.641 5.699 -0.264 1.00 91.52 H ATOM 205 CZ PHE A 12 1.582 7.148 1.024 1.00 91.52 C ATOM 206 HZ PHE A 12 0.862 7.023 1.820 1.00 91.52 H ATOM 207 N MET A 13 5.779 10.013 -4.091 1.00 91.24 N ATOM 208 H MET A 13 5.718 10.514 -3.216 1.00 91.24 H ATOM 209 CA MET A 13 6.877 10.312 -5.009 1.00 91.24 C ATOM 210 HA MET A 13 6.514 10.240 -6.034 1.00 91.24 H ATOM 211 C MET A 13 8.022 9.301 -4.866 1.00 91.24 C ATOM 212 CB MET A 13 7.337 11.756 -4.781 1.00 91.24 C ATOM 213 HB2 MET A 13 6.474 12.419 -4.848 1.00 91.24 H ATOM 214 HB3 MET A 13 7.772 11.851 -3.786 1.00 91.24 H ATOM 215 O MET A 13 8.740 9.064 -5.835 1.00 91.24 O ATOM 216 CG MET A 13 8.369 12.195 -5.825 1.00 91.24 C ATOM 217 HG2 MET A 13 9.251 11.560 -5.733 1.00 91.24 H ATOM 218 HG3 MET A 13 7.960 12.064 -6.826 1.00 91.24 H ATOM 219 SD MET A 13 8.927 13.904 -5.636 1.00 91.24 S ATOM 220 CE MET A 13 7.561 14.822 -6.396 1.00 91.24 C ATOM 221 HE1 MET A 13 6.639 14.644 -5.843 1.00 91.24 H ATOM 222 HE2 MET A 13 7.789 15.887 -6.369 1.00 91.24 H ATOM 223 HE3 MET A 13 7.439 14.511 -7.434 1.00 91.24 H ATOM 224 N ARG A 14 8.164 8.682 -3.687 1.00 90.27 N ATOM 225 H ARG A 14 7.471 8.847 -2.971 1.00 90.27 H ATOM 226 CA ARG A 14 9.269 7.784 -3.340 1.00 90.27 C ATOM 227 HA ARG A 14 9.812 7.513 -4.245 1.00 90.27 H ATOM 228 C ARG A 14 8.773 6.489 -2.698 1.00 90.27 C ATOM 229 CB ARG A 14 10.243 8.481 -2.381 1.00 90.27 C ATOM 230 HB2 ARG A 14 9.758 8.614 -1.414 1.00 90.27 H ATOM 231 HB3 ARG A 14 11.080 7.794 -2.258 1.00 90.27 H ATOM 232 O ARG A 14 7.737 6.482 -2.034 1.00 90.27 O ATOM 233 CG ARG A 14 10.827 9.826 -2.851 1.00 90.27 C ATOM 234 HG2 ARG A 14 10.027 10.498 -3.160 1.00 90.27 H ATOM 235 HG3 ARG A 14 11.479 9.649 -3.706 1.00 90.27 H ATOM 236 CD ARG A 14 11.625 10.529 -1.740 1.00 90.27 C ATOM 237 HD2 ARG A 14 12.125 11.397 -2.170 1.00 90.27 H ATOM 238 HD3 ARG A 14 10.932 10.874 -0.972 1.00 90.27 H ATOM 239 NE ARG A 14 12.609 9.633 -1.113 1.00 90.27 N ATOM 240 HE ARG A 14 12.330 8.671 -0.984 1.00 90.27 H ATOM 241 NH1 ARG A 14 14.003 11.190 -0.150 1.00 90.27 N ATOM 242 HH11 ARG A 14 13.383 11.929 -0.448 1.00 90.27 H ATOM 243 HH12 ARG A 14 14.811 11.389 0.424 1.00 90.27 H ATOM 244 NH2 ARG A 14 14.401 9.001 0.081 1.00 90.27 N ATOM 245 HH21 ARG A 14 13.980 8.083 0.071 1.00 90.27 H ATOM 246 HH22 ARG A 14 15.165 9.198 0.712 1.00 90.27 H ATOM 247 CZ ARG A 14 13.668 9.955 -0.403 1.00 90.27 C ATOM 248 N SER A 15 9.554 5.423 -2.865 1.00 89.72 N ATOM 249 H SER A 15 10.395 5.523 -3.415 1.00 89.72 H ATOM 250 CA SER A 15 9.236 4.095 -2.334 1.00 89.72 C ATOM 251 HA SER A 15 8.201 3.862 -2.584 1.00 89.72 H ATOM 252 C SER A 15 9.392 3.990 -0.816 1.00 89.72 C ATOM 253 CB SER A 15 10.118 3.038 -2.998 1.00 89.72 C ATOM 254 HB2 SER A 15 10.130 3.199 -4.075 1.00 89.72 H ATOM 255 HB3 SER A 15 11.137 3.108 -2.618 1.00 89.72 H ATOM 256 O SER A 15 8.703 3.182 -0.211 1.00 89.72 O ATOM 257 OG SER A 15 9.601 1.751 -2.746 1.00 89.72 O ATOM 258 HG SER A 15 9.514 1.599 -1.802 1.00 89.72 H ATOM 259 N ASP A 16 10.258 4.782 -0.177 1.00 92.06 N ATOM 260 H ASP A 16 10.820 5.446 -0.690 1.00 92.06 H ATOM 261 CA ASP A 16 10.450 4.740 1.281 1.00 92.06 C ATOM 262 HA ASP A 16 10.601 3.705 1.586 1.00 92.06 H ATOM 263 C ASP A 16 9.218 5.249 2.041 1.00 92.06 C ATOM 264 CB ASP A 16 11.715 5.526 1.661 1.00 92.06 C ATOM 265 HB2 ASP A 16 11.813 5.535 2.746 1.00 92.06 H ATOM 266 HB3 ASP A 16 12.582 5.004 1.256 1.00 92.06 H ATOM 267 O ASP A 16 8.794 4.638 3.021 1.00 92.06 O ATOM 268 CG ASP A 16 11.724 6.962 1.130 1.00 92.06 C ATOM 269 OD1 ASP A 16 11.893 7.133 -0.102 1.00 92.06 O ATOM 270 OD2 ASP A 16 11.597 7.905 1.929 1.00 92.06 O ATOM 271 N HIS A 17 8.584 6.314 1.542 1.00 91.79 N ATOM 272 H HIS A 17 9.017 6.825 0.786 1.00 91.79 H ATOM 273 CA HIS A 17 7.299 6.772 2.068 1.00 91.79 C ATOM 274 HA HIS A 17 7.380 6.877 3.150 1.00 91.79 H ATOM 275 C HIS A 17 6.183 5.763 1.797 1.00 91.79 C ATOM 276 CB HIS A 17 6.937 8.131 1.466 1.00 91.79 C ATOM 277 HB2 HIS A 17 6.889 8.048 0.380 1.00 91.79 H ATOM 278 HB3 HIS A 17 5.949 8.412 1.832 1.00 91.79 H ATOM 279 O HIS A 17 5.385 5.501 2.693 1.00 91.79 O ATOM 280 CG HIS A 17 7.890 9.231 1.843 1.00 91.79 C ATOM 281 CD2 HIS A 17 8.603 10.024 0.989 1.00 91.79 C ATOM 282 HD2 HIS A 17 8.586 9.969 -0.090 1.00 91.79 H ATOM 283 ND1 HIS A 17 8.173 9.657 3.120 1.00 91.79 N ATOM 284 HD1 HIS A 17 7.810 9.265 3.977 1.00 91.79 H ATOM 285 CE1 HIS A 17 9.048 10.673 3.032 1.00 91.79 C ATOM 286 HE1 HIS A 17 9.468 11.206 3.872 1.00 91.79 H ATOM 287 NE2 HIS A 17 9.326 10.946 1.747 1.00 91.79 N ATOM 288 N LEU A 18 6.152 5.177 0.592 1.00 92.77 N ATOM 289 H LEU A 18 6.845 5.432 -0.097 1.00 92.77 H ATOM 290 CA LEU A 18 5.172 4.147 0.256 1.00 92.77 C ATOM 291 HA LEU A 18 4.179 4.561 0.434 1.00 92.77 H ATOM 292 C LEU A 18 5.319 2.923 1.170 1.00 92.77 C ATOM 293 CB LEU A 18 5.286 3.755 -1.233 1.00 92.77 C ATOM 294 HB2 LEU A 18 6.313 3.451 -1.436 1.00 92.77 H ATOM 295 HB3 LEU A 18 5.050 4.617 -1.856 1.00 92.77 H ATOM 296 O LEU A 18 4.328 2.464 1.713 1.00 92.77 O ATOM 297 CG LEU A 18 4.359 2.580 -1.608 1.00 92.77 C ATOM 298 HG LEU A 18 4.597 1.731 -0.967 1.00 92.77 H ATOM 299 CD1 LEU A 18 2.884 2.937 -1.442 1.00 92.77 C ATOM 300 HD11 LEU A 18 2.601 3.745 -2.116 1.00 92.77 H ATOM 301 HD12 LEU A 18 2.291 2.053 -1.672 1.00 92.77 H ATOM 302 HD13 LEU A 18 2.666 3.212 -0.410 1.00 92.77 H ATOM 303 CD2 LEU A 18 4.556 2.103 -3.044 1.00 92.77 C ATOM 304 HD21 LEU A 18 4.125 1.107 -3.140 1.00 92.77 H ATOM 305 HD22 LEU A 18 5.617 2.042 -3.285 1.00 92.77 H ATOM 306 HD23 LEU A 18 4.023 2.753 -3.739 1.00 92.77 H ATOM 307 N SER A 19 6.535 2.413 1.364 1.00 92.46 N ATOM 308 H SER A 19 7.315 2.831 0.877 1.00 92.46 H ATOM 309 CA SER A 19 6.786 1.207 2.158 1.00 92.46 C ATOM 310 HA SER A 19 6.199 0.388 1.743 1.00 92.46 H ATOM 311 C SER A 19 6.348 1.393 3.605 1.00 92.46 C ATOM 312 CB SER A 19 8.265 0.831 2.070 1.00 92.46 C ATOM 313 HB2 SER A 19 8.502 0.572 1.038 1.00 92.46 H ATOM 314 HB3 SER A 19 8.877 1.685 2.362 1.00 92.46 H ATOM 315 O SER A 19 5.594 0.568 4.105 1.00 92.46 O ATOM 316 OG SER A 19 8.586 -0.262 2.903 1.00 92.46 O ATOM 317 HG SER A 19 7.848 -0.872 2.969 1.00 92.46 H ATOM 318 N LYS A 20 6.713 2.515 4.245 1.00 91.55 N ATOM 319 H LYS A 20 7.325 3.166 3.773 1.00 91.55 H ATOM 320 CA LYS A 20 6.223 2.829 5.597 1.00 91.55 C ATOM 321 HA LYS A 20 6.494 2.017 6.271 1.00 91.55 H ATOM 322 C LYS A 20 4.702 2.910 5.644 1.00 91.55 C ATOM 323 CB LYS A 20 6.820 4.148 6.098 1.00 91.55 C ATOM 324 HB2 LYS A 20 6.671 4.931 5.353 1.00 91.55 H ATOM 325 HB3 LYS A 20 6.297 4.434 7.010 1.00 91.55 H ATOM 326 O LYS A 20 4.098 2.437 6.593 1.00 91.55 O ATOM 327 CG LYS A 20 8.310 4.005 6.415 1.00 91.55 C ATOM 328 HG2 LYS A 20 8.873 3.820 5.500 1.00 91.55 H ATOM 329 HG3 LYS A 20 8.449 3.159 7.088 1.00 91.55 H ATOM 330 CD LYS A 20 8.832 5.273 7.095 1.00 91.55 C ATOM 331 HD2 LYS A 20 8.723 6.127 6.427 1.00 91.55 H ATOM 332 HD3 LYS A 20 8.248 5.443 8.000 1.00 91.55 H ATOM 333 CE LYS A 20 10.306 5.070 7.455 1.00 91.55 C ATOM 334 HE2 LYS A 20 10.435 4.038 7.783 1.00 91.55 H ATOM 335 HE3 LYS A 20 10.910 5.209 6.559 1.00 91.55 H ATOM 336 NZ LYS A 20 10.735 5.986 8.541 1.00 91.55 N ATOM 337 HZ1 LYS A 20 11.703 5.820 8.776 1.00 91.55 H ATOM 338 HZ2 LYS A 20 10.627 6.950 8.259 1.00 91.55 H ATOM 339 HZ3 LYS A 20 10.180 5.824 9.369 1.00 91.55 H ATOM 340 N HIS A 21 4.091 3.509 4.630 1.00 93.13 N ATOM 341 H HIS A 21 4.644 3.873 3.867 1.00 93.13 H ATOM 342 CA HIS A 21 2.643 3.625 4.552 1.00 93.13 C ATOM 343 HA HIS A 21 2.269 4.029 5.493 1.00 93.13 H ATOM 344 C HIS A 21 1.944 2.269 4.360 1.00 93.13 C ATOM 345 CB HIS A 21 2.322 4.627 3.451 1.00 93.13 C ATOM 346 HB2 HIS A 21 2.888 4.384 2.552 1.00 93.13 H ATOM 347 HB3 HIS A 21 2.624 5.623 3.777 1.00 93.13 H ATOM 348 O HIS A 21 0.948 2.028 5.029 1.00 93.13 O ATOM 349 CG HIS A 21 0.875 4.652 3.088 1.00 93.13 C ATOM 350 CD2 HIS A 21 0.357 4.128 1.941 1.00 93.13 C ATOM 351 HD2 HIS A 21 0.907 3.606 1.172 1.00 93.13 H ATOM 352 ND1 HIS A 21 -0.161 5.214 3.804 1.00 93.13 N ATOM 353 HD1 HIS A 21 -0.165 5.475 4.780 1.00 93.13 H ATOM 354 CE1 HIS A 21 -1.279 5.030 3.090 1.00 93.13 C ATOM 355 HE1 HIS A 21 -2.278 5.250 3.434 1.00 93.13 H ATOM 356 NE2 HIS A 21 -0.988 4.461 1.909 1.00 93.13 N ATOM 357 N ILE A 22 2.478 1.368 3.529 1.00 91.18 N ATOM 358 H ILE A 22 3.294 1.626 2.994 1.00 91.18 H ATOM 359 CA ILE A 22 1.967 -0.007 3.392 1.00 91.18 C ATOM 360 HA ILE A 22 0.900 0.027 3.169 1.00 91.18 H ATOM 361 C ILE A 22 2.116 -0.763 4.716 1.00 91.18 C ATOM 362 CB ILE A 22 2.667 -0.755 2.235 1.00 91.18 C ATOM 363 HB ILE A 22 3.745 -0.693 2.384 1.00 91.18 H ATOM 364 O ILE A 22 1.163 -1.370 5.179 1.00 91.18 O ATOM 365 CG1 ILE A 22 2.309 -0.115 0.874 1.00 91.18 C ATOM 366 HG12 ILE A 22 1.260 -0.311 0.650 1.00 91.18 H ATOM 367 HG13 ILE A 22 2.434 0.967 0.926 1.00 91.18 H ATOM 368 CG2 ILE A 22 2.261 -2.243 2.229 1.00 91.18 C ATOM 369 HG21 ILE A 22 2.726 -2.786 1.406 1.00 91.18 H ATOM 370 HG22 ILE A 22 1.178 -2.340 2.152 1.00 91.18 H ATOM 371 HG23 ILE A 22 2.578 -2.744 3.143 1.00 91.18 H ATOM 372 CD1 ILE A 22 3.173 -0.632 -0.285 1.00 91.18 C ATOM 373 HD11 ILE A 22 2.915 -0.096 -1.198 1.00 91.18 H ATOM 374 HD12 ILE A 22 4.228 -0.480 -0.059 1.00 91.18 H ATOM 375 HD13 ILE A 22 2.988 -1.691 -0.463 1.00 91.18 H ATOM 376 N THR A 23 3.257 -0.643 5.399 1.00 91.87 N ATOM 377 H THR A 23 4.054 -0.196 4.968 1.00 91.87 H ATOM 378 CA THR A 23 3.425 -1.251 6.729 1.00 91.87 C ATOM 379 HA THR A 23 3.286 -2.328 6.641 1.00 91.87 H ATOM 380 C THR A 23 2.380 -0.740 7.728 1.00 91.87 C ATOM 381 CB THR A 23 4.836 -0.969 7.261 1.00 91.87 C ATOM 382 HB THR A 23 4.980 0.107 7.361 1.00 91.87 H ATOM 383 O THR A 23 1.912 -1.492 8.576 1.00 91.87 O ATOM 384 CG2 THR A 23 5.123 -1.623 8.608 1.00 91.87 C ATOM 385 HG21 THR A 23 4.846 -2.677 8.577 1.00 91.87 H ATOM 386 HG22 THR A 23 4.549 -1.123 9.388 1.00 91.87 H ATOM 387 HG23 THR A 23 6.183 -1.533 8.845 1.00 91.87 H ATOM 388 OG1 THR A 23 5.800 -1.465 6.362 1.00 91.87 O ATOM 389 HG1 THR A 23 5.486 -2.328 6.083 1.00 91.87 H ATOM 390 N LEU A 24 1.975 0.532 7.630 1.00 89.40 N ATOM 391 H LEU A 24 2.386 1.114 6.914 1.00 89.40 H ATOM 392 CA LEU A 24 0.874 1.069 8.434 1.00 89.40 C ATOM 393 HA LEU A 24 0.990 0.722 9.461 1.00 89.40 H ATOM 394 C LEU A 24 -0.498 0.560 7.975 1.00 89.40 C ATOM 395 CB LEU A 24 0.897 2.605 8.427 1.00 89.40 C ATOM 396 HB2 LEU A 24 0.846 2.949 7.394 1.00 89.40 H ATOM 397 HB3 LEU A 24 0.000 2.965 8.932 1.00 89.40 H ATOM 398 O LEU A 24 -1.369 0.404 8.823 1.00 89.40 O ATOM 399 CG LEU A 24 2.118 3.239 9.109 1.00 89.40 C ATOM 400 HG LEU A 24 3.039 2.809 8.716 1.00 89.40 H ATOM 401 CD1 LEU A 24 2.120 4.745 8.831 1.00 89.40 C ATOM 402 HD11 LEU A 24 2.179 4.914 7.756 1.00 89.40 H ATOM 403 HD12 LEU A 24 2.981 5.207 9.315 1.00 89.40 H ATOM 404 HD13 LEU A 24 1.203 5.192 9.215 1.00 89.40 H ATOM 405 CD2 LEU A 24 2.139 3.038 10.621 1.00 89.40 C ATOM 406 HD21 LEU A 24 2.112 1.975 10.863 1.00 89.40 H ATOM 407 HD22 LEU A 24 3.052 3.464 11.035 1.00 89.40 H ATOM 408 HD23 LEU A 24 1.277 3.536 11.065 1.00 89.40 H ATOM 409 N HIS A 25 -0.708 0.281 6.687 1.00 91.36 N ATOM 410 H HIS A 25 0.036 0.424 6.019 1.00 91.36 H ATOM 411 CA HIS A 25 -1.907 -0.428 6.236 1.00 91.36 C ATOM 412 HA HIS A 25 -2.790 0.116 6.570 1.00 91.36 H ATOM 413 C HIS A 25 -1.996 -1.820 6.861 1.00 91.36 C ATOM 414 CB HIS A 25 -1.964 -0.536 4.711 1.00 91.36 C ATOM 415 HB2 HIS A 25 -0.988 -0.758 4.278 1.00 91.36 H ATOM 416 HB3 HIS A 25 -2.619 -1.374 4.472 1.00 91.36 H ATOM 417 O HIS A 25 -3.033 -2.156 7.423 1.00 91.36 O ATOM 418 CG HIS A 25 -2.561 0.665 4.050 1.00 91.36 C ATOM 419 CD2 HIS A 25 -1.960 1.542 3.194 1.00 91.36 C ATOM 420 HD2 HIS A 25 -0.922 1.519 2.897 1.00 91.36 H ATOM 421 ND1 HIS A 25 -3.884 1.008 4.129 1.00 91.36 N ATOM 422 HD1 HIS A 25 -4.600 0.484 4.611 1.00 91.36 H ATOM 423 CE1 HIS A 25 -4.084 2.070 3.345 1.00 91.36 C ATOM 424 HE1 HIS A 25 -5.044 2.544 3.202 1.00 91.36 H ATOM 425 NE2 HIS A 25 -2.945 2.431 2.735 1.00 91.36 N ATOM 426 N GLU A 26 -0.901 -2.576 6.865 1.00 86.66 N ATOM 427 H GLU A 26 -0.110 -2.279 6.311 1.00 86.66 H ATOM 428 CA GLU A 26 -0.870 -3.915 7.460 1.00 86.66 C ATOM 429 HA GLU A 26 -1.674 -4.515 7.034 1.00 86.66 H ATOM 430 C GLU A 26 -1.081 -3.888 8.983 1.00 86.66 C ATOM 431 CB GLU A 26 0.472 -4.589 7.133 1.00 86.66 C ATOM 432 HB2 GLU A 26 1.288 -3.953 7.478 1.00 86.66 H ATOM 433 HB3 GLU A 26 0.529 -5.534 7.674 1.00 86.66 H ATOM 434 O GLU A 26 -1.744 -4.764 9.534 1.00 86.66 O ATOM 435 CG GLU A 26 0.649 -4.878 5.637 1.00 86.66 C ATOM 436 HG2 GLU A 26 0.578 -3.951 5.068 1.00 86.66 H ATOM 437 HG3 GLU A 26 -0.153 -5.538 5.306 1.00 86.66 H ATOM 438 CD GLU A 26 2.010 -5.533 5.369 1.00 86.66 C ATOM 439 OE1 GLU A 26 2.045 -6.778 5.236 1.00 86.66 O ATOM 440 OE2 GLU A 26 3.022 -4.788 5.317 1.00 86.66 O ATOM 441 N LEU A 27 -0.520 -2.890 9.676 1.00 88.58 N ATOM 442 H LEU A 27 0.071 -2.249 9.167 1.00 88.58 H ATOM 443 CA LEU A 27 -0.563 -2.819 11.142 1.00 88.58 C ATOM 444 HA LEU A 27 -0.582 -3.831 11.546 1.00 88.58 H ATOM 445 C LEU A 27 -1.806 -2.125 11.702 1.00 88.58 C ATOM 446 CB LEU A 27 0.693 -2.093 11.650 1.00 88.58 C ATOM 447 HB2 LEU A 27 0.552 -1.841 12.701 1.00 88.58 H ATOM 448 HB3 LEU A 27 0.796 -1.158 11.099 1.00 88.58 H ATOM 449 O LEU A 27 -2.345 -2.550 12.721 1.00 88.58 O ATOM 450 CG LEU A 27 1.991 -2.905 11.523 1.00 88.58 C ATOM 451 HG LEU A 27 2.114 -3.270 10.503 1.00 88.58 H ATOM 452 CD1 LEU A 27 3.173 -1.997 11.869 1.00 88.58 C ATOM 453 HD11 LEU A 27 4.104 -2.542 11.717 1.00 88.58 H ATOM 454 HD12 LEU A 27 3.159 -1.127 11.212 1.00 88.58 H ATOM 455 HD13 LEU A 27 3.100 -1.668 12.905 1.00 88.58 H ATOM 456 CD2 LEU A 27 2.020 -4.096 12.485 1.00 88.58 C ATOM 457 HD21 LEU A 27 2.984 -4.600 12.414 1.00 88.58 H ATOM 458 HD22 LEU A 27 1.852 -3.763 13.509 1.00 88.58 H ATOM 459 HD23 LEU A 27 1.247 -4.812 12.207 1.00 88.58 H ATOM 460 N LEU A 28 -2.201 -1.005 11.104 1.00 85.63 N ATOM 461 H LEU A 28 -1.735 -0.735 10.249 1.00 85.63 H ATOM 462 CA LEU A 28 -3.225 -0.104 11.637 1.00 85.63 C ATOM 463 HA LEU A 28 -3.655 -0.529 12.544 1.00 85.63 H ATOM 464 C LEU A 28 -4.403 0.071 10.682 1.00 85.63 C ATOM 465 CB LEU A 28 -2.573 1.251 11.980 1.00 85.63 C ATOM 466 HB2 LEU A 28 -2.004 1.587 11.114 1.00 85.63 H ATOM 467 HB3 LEU A 28 -3.354 1.990 12.163 1.00 85.63 H ATOM 468 O LEU A 28 -5.398 0.660 11.091 1.00 85.63 O ATOM 469 CG LEU A 28 -1.653 1.197 13.213 1.00 85.63 C ATOM 470 HG LEU A 28 -1.000 0.326 13.156 1.00 85.63 H ATOM 471 CD1 LEU A 28 -0.765 2.440 13.252 1.00 85.63 C ATOM 472 HD11 LEU A 28 -0.109 2.397 14.121 1.00 85.63 H ATOM 473 HD12 LEU A 28 -0.157 2.459 12.348 1.00 85.63 H ATOM 474 HD13 LEU A 28 -1.383 3.337 13.298 1.00 85.63 H ATOM 475 CD2 LEU A 28 -2.446 1.148 14.521 1.00 85.63 C ATOM 476 HD21 LEU A 28 -1.762 1.139 15.370 1.00 85.63 H ATOM 477 HD22 LEU A 28 -3.040 0.235 14.551 1.00 85.63 H ATOM 478 HD23 LEU A 28 -3.111 2.008 14.592 1.00 85.63 H ATOM 479 N GLY A 29 -4.299 -0.417 9.441 1.00 78.74 N ATOM 480 H GLY A 29 -3.490 -0.967 9.190 1.00 78.74 H ATOM 481 CA GLY A 29 -5.309 -0.201 8.417 1.00 78.74 C ATOM 482 HA2 GLY A 29 -6.238 -0.688 8.715 1.00 78.74 H ATOM 483 HA3 GLY A 29 -4.981 -0.623 7.467 1.00 78.74 H ATOM 484 C GLY A 29 -5.573 1.286 8.239 1.00 78.74 C ATOM 485 O GLY A 29 -6.654 1.737 8.593 1.00 78.74 O ATOM 486 N GLU A 30 -4.588 2.059 7.745 1.00 73.07 N ATOM 487 H GLU A 30 -3.697 1.622 7.554 1.00 73.07 H ATOM 488 CA GLU A 30 -4.772 3.484 7.404 1.00 73.07 C ATOM 489 HA GLU A 30 -5.033 4.021 8.316 1.00 73.07 H ATOM 490 C GLU A 30 -5.972 3.627 6.448 1.00 73.07 C ATOM 491 CB GLU A 30 -3.479 4.115 6.811 1.00 73.07 C ATOM 492 HB2 GLU A 30 -2.801 3.316 6.511 1.00 73.07 H ATOM 493 HB3 GLU A 30 -3.726 4.661 5.901 1.00 73.07 H ATOM 494 O GLU A 30 -5.863 3.504 5.227 1.00 73.07 O ATOM 495 CG GLU A 30 -2.712 5.087 7.740 1.00 73.07 C ATOM 496 HG2 GLU A 30 -3.145 5.065 8.740 1.00 73.07 H ATOM 497 HG3 GLU A 30 -1.686 4.732 7.832 1.00 73.07 H ATOM 498 CD GLU A 30 -2.677 6.546 7.212 1.00 73.07 C ATOM 499 OE1 GLU A 30 -3.333 7.423 7.814 1.00 73.07 O ATOM 500 OE2 GLU A 30 -1.990 6.841 6.189 1.00 73.07 O ATOM 501 N GLU A 31 -7.152 3.829 7.029 1.00 63.35 N ATOM 502 H GLU A 31 -7.197 3.694 8.029 1.00 63.35 H ATOM 503 CA GLU A 31 -8.412 3.820 6.316 1.00 63.35 C ATOM 504 HA GLU A 31 -8.304 3.108 5.497 1.00 63.35 H ATOM 505 C GLU A 31 -8.673 5.196 5.711 1.00 63.35 C ATOM 506 CB GLU A 31 -9.559 3.274 7.184 1.00 63.35 C ATOM 507 HB2 GLU A 31 -9.271 2.286 7.541 1.00 63.35 H ATOM 508 HB3 GLU A 31 -9.718 3.923 8.046 1.00 63.35 H ATOM 509 O GLU A 31 -8.449 6.257 6.299 1.00 63.35 O ATOM 510 CG GLU A 31 -10.862 3.155 6.376 1.00 63.35 C ATOM 511 HG2 GLU A 31 -10.621 3.054 5.318 1.00 63.35 H ATOM 512 HG3 GLU A 31 -11.437 4.075 6.486 1.00 63.35 H ATOM 513 CD GLU A 31 -11.705 1.942 6.789 1.00 63.35 C ATOM 514 OE1 GLU A 31 -12.417 2.041 7.813 1.00 63.35 O ATOM 515 OE2 GLU A 31 -11.659 0.950 6.027 1.00 63.35 O ATOM 516 N ARG A 32 -9.114 5.135 4.459 1.00 61.19 N ATOM 517 H ARG A 32 -9.337 4.204 4.137 1.00 61.19 H ATOM 518 CA ARG A 32 -9.388 6.245 3.558 1.00 61.19 C ATOM 519 HA ARG A 32 -8.452 6.716 3.257 1.00 61.19 H ATOM 520 C ARG A 32 -10.266 7.305 4.233 1.00 61.19 C ATOM 521 CB ARG A 32 -10.110 5.660 2.334 1.00 61.19 C ATOM 522 HB2 ARG A 32 -10.410 6.480 1.682 1.00 61.19 H ATOM 523 HB3 ARG A 32 -11.013 5.154 2.677 1.00 61.19 H ATOM 524 O ARG A 32 -11.428 7.048 4.533 1.00 61.19 O ATOM 525 CG ARG A 32 -9.254 4.665 1.527 1.00 61.19 C ATOM 526 HG2 ARG A 32 -8.500 5.211 0.959 1.00 61.19 H ATOM 527 HG3 ARG A 32 -8.742 3.973 2.195 1.00 61.19 H ATOM 528 CD ARG A 32 -10.118 3.825 0.581 1.00 61.19 C ATOM 529 HD2 ARG A 32 -10.862 3.290 1.171 1.00 61.19 H ATOM 530 HD3 ARG A 32 -9.481 3.076 0.111 1.00 61.19 H ATOM 531 NE ARG A 32 -10.804 4.671 -0.418 1.00 61.19 N ATOM 532 HE ARG A 32 -11.473 5.325 -0.037 1.00 61.19 H ATOM 533 NH1 ARG A 32 -9.834 3.820 -2.315 1.00 61.19 N ATOM 534 HH11 ARG A 32 -9.802 3.745 -3.321 1.00 61.19 H ATOM 535 HH12 ARG A 32 -9.421 3.093 -1.749 1.00 61.19 H ATOM 536 NH2 ARG A 32 -11.298 5.499 -2.473 1.00 61.19 N ATOM 537 HH21 ARG A 32 -11.228 5.455 -3.479 1.00 61.19 H ATOM 538 HH22 ARG A 32 -11.941 6.145 -2.036 1.00 61.19 H ATOM 539 CZ ARG A 32 -10.640 4.659 -1.724 1.00 61.19 C ATOM 540 N ARG A 33 -9.741 8.526 4.343 1.00 55.64 N ATOM 541 H ARG A 33 -8.773 8.622 4.071 1.00 55.64 H ATOM 542 CA ARG A 33 -10.552 9.739 4.180 1.00 55.64 C ATOM 543 HA ARG A 33 -11.610 9.479 4.215 1.00 55.64 H ATOM 544 C ARG A 33 -10.344 10.295 2.781 1.00 55.64 C ATOM 545 CB ARG A 33 -10.278 10.783 5.268 1.00 55.64 C ATOM 546 HB2 ARG A 33 -9.221 11.049 5.270 1.00 55.64 H ATOM 547 HB3 ARG A 33 -10.858 11.671 5.016 1.00 55.64 H ATOM 548 O ARG A 33 -9.203 10.171 2.276 1.00 55.64 O ATOM 549 CG ARG A 33 -10.701 10.284 6.658 1.00 55.64 C ATOM 550 HG2 ARG A 33 -9.893 9.700 7.099 1.00 55.64 H ATOM 551 HG3 ARG A 33 -11.572 9.636 6.558 1.00 55.64 H ATOM 552 CD ARG A 33 -11.089 11.439 7.591 1.00 55.64 C ATOM 553 HD2 ARG A 33 -11.409 11.009 8.541 1.00 55.64 H ATOM 554 HD3 ARG A 33 -11.933 11.971 7.152 1.00 55.64 H ATOM 555 NE ARG A 33 -9.983 12.386 7.831 1.00 55.64 N ATOM 556 HE ARG A 33 -9.124 12.193 7.338 1.00 55.64 H ATOM 557 NH1 ARG A 33 -11.086 13.724 9.329 1.00 55.64 N ATOM 558 HH11 ARG A 33 -11.898 13.134 9.218 1.00 55.64 H ATOM 559 HH12 ARG A 33 -11.100 14.501 9.974 1.00 55.64 H ATOM 560 NH2 ARG A 33 -8.970 14.180 8.795 1.00 55.64 N ATOM 561 HH21 ARG A 33 -8.997 14.961 9.435 1.00 55.64 H ATOM 562 HH22 ARG A 33 -8.122 13.954 8.295 1.00 55.64 H ATOM 563 CZ ARG A 33 -10.018 13.421 8.646 1.00 55.64 C ATOM 564 OXT ARG A 33 -11.343 10.812 2.254 1.00 55.64 O TER 565 ARG A 33 END