ATOM 1 N TYR A 1 -13.922 14.726 0.226 1.00 0.00 N ATOM 2 CA TYR A 1 -13.495 13.298 0.233 1.00 0.00 C ATOM 3 C TYR A 1 -13.466 12.729 -1.186 1.00 0.00 C ATOM 4 O TYR A 1 -14.443 12.131 -1.645 1.00 0.00 O ATOM 5 CB TYR A 1 -14.461 12.484 1.110 1.00 0.00 C ATOM 6 CG TYR A 1 -14.875 13.178 2.390 1.00 0.00 C ATOM 7 CD1 TYR A 1 -13.992 13.303 3.455 1.00 0.00 C ATOM 8 CD2 TYR A 1 -16.152 13.708 2.531 1.00 0.00 C ATOM 9 CE1 TYR A 1 -14.368 13.935 4.624 1.00 0.00 C ATOM 10 CE2 TYR A 1 -16.535 14.343 3.697 1.00 0.00 C ATOM 11 CZ TYR A 1 -15.641 14.454 4.739 1.00 0.00 C ATOM 12 OH TYR A 1 -16.019 15.085 5.903 1.00 0.00 O ATOM 13 H TYR A 1 -13.391 15.212 -0.525 1.00 0.00 H ATOM 14 HA TYR A 1 -12.501 13.240 0.653 1.00 0.00 H ATOM 15 HB2 TYR A 1 -15.357 12.275 0.545 1.00 0.00 H ATOM 16 HB3 TYR A 1 -13.988 11.549 1.377 1.00 0.00 H ATOM 17 HD1 TYR A 1 -12.997 12.895 3.360 1.00 0.00 H ATOM 18 HD2 TYR A 1 -16.850 13.620 1.713 1.00 0.00 H ATOM 19 HE1 TYR A 1 -13.667 14.022 5.440 1.00 0.00 H ATOM 20 HE2 TYR A 1 -17.532 14.749 3.787 1.00 0.00 H ATOM 21 HH TYR A 1 -15.840 16.025 5.831 1.00 0.00 H ATOM 22 N LYS A 2 -12.344 12.924 -1.877 1.00 0.00 N ATOM 23 CA LYS A 2 -12.195 12.433 -3.247 1.00 0.00 C ATOM 24 C LYS A 2 -10.760 11.971 -3.518 1.00 0.00 C ATOM 25 O LYS A 2 -10.144 12.368 -4.510 1.00 0.00 O ATOM 26 CB LYS A 2 -12.608 13.519 -4.249 1.00 0.00 C ATOM 27 CG LYS A 2 -11.917 14.857 -4.031 1.00 0.00 C ATOM 28 CD LYS A 2 -12.049 15.757 -5.251 1.00 0.00 C ATOM 29 CE LYS A 2 -10.994 16.853 -5.254 1.00 0.00 C ATOM 30 NZ LYS A 2 -11.345 17.969 -4.332 1.00 0.00 N ATOM 31 H LYS A 2 -11.603 13.412 -1.461 1.00 0.00 H ATOM 32 HA LYS A 2 -12.854 11.586 -3.363 1.00 0.00 H ATOM 33 HB2 LYS A 2 -12.375 13.177 -5.247 1.00 0.00 H ATOM 34 HB3 LYS A 2 -13.674 13.673 -4.173 1.00 0.00 H ATOM 35 HG2 LYS A 2 -12.369 15.350 -3.183 1.00 0.00 H ATOM 36 HG3 LYS A 2 -10.869 14.683 -3.833 1.00 0.00 H ATOM 37 HD2 LYS A 2 -11.933 15.157 -6.141 1.00 0.00 H ATOM 38 HD3 LYS A 2 -13.028 16.212 -5.246 1.00 0.00 H ATOM 39 HE2 LYS A 2 -10.050 16.428 -4.946 1.00 0.00 H ATOM 40 HE3 LYS A 2 -10.902 17.242 -6.258 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -12.274 18.363 -4.584 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -10.632 18.723 -4.397 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -11.380 17.626 -3.350 1.00 0.00 H ATOM 44 N PHE A 3 -10.238 11.122 -2.632 1.00 0.00 N ATOM 45 CA PHE A 3 -8.884 10.597 -2.776 1.00 0.00 C ATOM 46 C PHE A 3 -8.851 9.110 -2.430 1.00 0.00 C ATOM 47 O PHE A 3 -9.060 8.728 -1.276 1.00 0.00 O ATOM 48 CB PHE A 3 -7.911 11.375 -1.882 1.00 0.00 C ATOM 49 CG PHE A 3 -6.524 11.496 -2.454 1.00 0.00 C ATOM 50 CD1 PHE A 3 -5.570 10.523 -2.203 1.00 0.00 C ATOM 51 CD2 PHE A 3 -6.174 12.581 -3.239 1.00 0.00 C ATOM 52 CE1 PHE A 3 -4.294 10.627 -2.721 1.00 0.00 C ATOM 53 CE2 PHE A 3 -4.899 12.693 -3.761 1.00 0.00 C ATOM 54 CZ PHE A 3 -3.958 11.714 -3.502 1.00 0.00 C ATOM 55 H PHE A 3 -10.779 10.837 -1.864 1.00 0.00 H ATOM 56 HA PHE A 3 -8.588 10.721 -3.807 1.00 0.00 H ATOM 57 HB2 PHE A 3 -8.294 12.373 -1.731 1.00 0.00 H ATOM 58 HB3 PHE A 3 -7.836 10.877 -0.926 1.00 0.00 H ATOM 59 HD1 PHE A 3 -5.831 9.677 -1.594 1.00 0.00 H ATOM 60 HD2 PHE A 3 -6.908 13.347 -3.443 1.00 0.00 H ATOM 61 HE1 PHE A 3 -3.560 9.857 -2.512 1.00 0.00 H ATOM 62 HE2 PHE A 3 -4.640 13.545 -4.371 1.00 0.00 H ATOM 63 HZ PHE A 3 -2.961 11.801 -3.910 1.00 0.00 H ATOM 64 N ALA A 4 -8.597 8.277 -3.440 1.00 0.00 N ATOM 65 CA ALA A 4 -8.543 6.836 -3.254 1.00 0.00 C ATOM 66 C ALA A 4 -7.167 6.278 -3.611 1.00 0.00 C ATOM 67 O ALA A 4 -6.517 6.753 -4.544 1.00 0.00 O ATOM 68 CB ALA A 4 -9.624 6.153 -4.079 1.00 0.00 C ATOM 69 H ALA A 4 -8.447 8.640 -4.329 1.00 0.00 H ATOM 70 HA ALA A 4 -8.739 6.638 -2.217 1.00 0.00 H ATOM 71 HB1 ALA A 4 -10.595 6.493 -3.751 1.00 0.00 H ATOM 72 HB2 ALA A 4 -9.556 5.083 -3.949 1.00 0.00 H ATOM 73 HB3 ALA A 4 -9.490 6.398 -5.122 1.00 0.00 H ATOM 74 N CYS A 5 -6.731 5.269 -2.855 1.00 0.00 N ATOM 75 CA CYS A 5 -5.432 4.638 -3.078 1.00 0.00 C ATOM 76 C CYS A 5 -5.364 3.986 -4.458 1.00 0.00 C ATOM 77 O CYS A 5 -6.388 3.608 -5.029 1.00 0.00 O ATOM 78 CB CYS A 5 -5.165 3.582 -2.002 1.00 0.00 C ATOM 79 SG CYS A 5 -5.454 4.156 -0.313 1.00 0.00 S ATOM 80 H CYS A 5 -7.296 4.941 -2.126 1.00 0.00 H ATOM 81 HA CYS A 5 -4.674 5.404 -3.014 1.00 0.00 H ATOM 82 HB2 CYS A 5 -5.810 2.733 -2.173 1.00 0.00 H ATOM 83 HB3 CYS A 5 -4.136 3.263 -2.070 1.00 0.00 H ATOM 84 HG CYS A 5 -4.863 4.894 -0.145 1.00 0.00 H ATOM 85 N PRO A 6 -4.145 3.836 -5.010 1.00 0.00 N ATOM 86 CA PRO A 6 -3.942 3.211 -6.324 1.00 0.00 C ATOM 87 C PRO A 6 -4.402 1.752 -6.348 1.00 0.00 C ATOM 88 O PRO A 6 -4.677 1.199 -7.413 1.00 0.00 O ATOM 89 CB PRO A 6 -2.424 3.294 -6.541 1.00 0.00 C ATOM 90 CG PRO A 6 -1.944 4.320 -5.573 1.00 0.00 C ATOM 91 CD PRO A 6 -2.872 4.245 -4.397 1.00 0.00 C ATOM 92 HA PRO A 6 -4.451 3.759 -7.103 1.00 0.00 H ATOM 93 HB2 PRO A 6 -1.978 2.330 -6.346 1.00 0.00 H ATOM 94 HB3 PRO A 6 -2.221 3.589 -7.560 1.00 0.00 H ATOM 95 HG2 PRO A 6 -0.933 4.093 -5.269 1.00 0.00 H ATOM 96 HG3 PRO A 6 -1.990 5.300 -6.024 1.00 0.00 H ATOM 97 HD2 PRO A 6 -2.527 3.507 -3.688 1.00 0.00 H ATOM 98 HD3 PRO A 6 -2.964 5.212 -3.925 1.00 0.00 H ATOM 99 N GLU A 7 -4.475 1.131 -5.164 1.00 0.00 N ATOM 100 CA GLU A 7 -4.892 -0.262 -5.047 1.00 0.00 C ATOM 101 C GLU A 7 -6.373 -0.385 -4.672 1.00 0.00 C ATOM 102 O GLU A 7 -7.134 -1.056 -5.372 1.00 0.00 O ATOM 103 CB GLU A 7 -4.030 -0.986 -4.009 1.00 0.00 C ATOM 104 CG GLU A 7 -3.915 -2.484 -4.242 1.00 0.00 C ATOM 105 CD GLU A 7 -5.220 -3.220 -3.995 1.00 0.00 C ATOM 106 OE1 GLU A 7 -5.665 -3.267 -2.829 1.00 0.00 O ATOM 107 OE2 GLU A 7 -5.797 -3.747 -4.969 1.00 0.00 O ATOM 108 H GLU A 7 -4.237 1.624 -4.351 1.00 0.00 H ATOM 109 HA GLU A 7 -4.742 -0.731 -6.008 1.00 0.00 H ATOM 110 HB2 GLU A 7 -3.036 -0.564 -4.028 1.00 0.00 H ATOM 111 HB3 GLU A 7 -4.457 -0.828 -3.031 1.00 0.00 H ATOM 112 HG2 GLU A 7 -3.611 -2.654 -5.264 1.00 0.00 H ATOM 113 HG3 GLU A 7 -3.165 -2.882 -3.575 1.00 0.00 H ATOM 114 N CYS A 8 -6.778 0.247 -3.563 1.00 0.00 N ATOM 115 CA CYS A 8 -8.172 0.168 -3.115 1.00 0.00 C ATOM 116 C CYS A 8 -8.986 1.394 -3.489 1.00 0.00 C ATOM 117 O CYS A 8 -8.456 2.467 -3.777 1.00 0.00 O ATOM 118 CB CYS A 8 -8.269 -0.060 -1.605 1.00 0.00 C ATOM 119 SG CYS A 8 -7.666 1.308 -0.584 1.00 0.00 S ATOM 120 H CYS A 8 -6.130 0.757 -3.034 1.00 0.00 H ATOM 121 HA CYS A 8 -8.618 -0.681 -3.609 1.00 0.00 H ATOM 122 HB2 CYS A 8 -9.301 -0.219 -1.347 1.00 0.00 H ATOM 123 HB3 CYS A 8 -7.718 -0.941 -1.351 1.00 0.00 H ATOM 124 HG CYS A 8 -7.531 0.977 0.306 1.00 0.00 H ATOM 125 N PRO A 9 -10.311 1.213 -3.472 1.00 0.00 N ATOM 126 CA PRO A 9 -11.283 2.255 -3.793 1.00 0.00 C ATOM 127 C PRO A 9 -11.659 3.127 -2.586 1.00 0.00 C ATOM 128 O PRO A 9 -12.465 4.052 -2.714 1.00 0.00 O ATOM 129 CB PRO A 9 -12.487 1.434 -4.250 1.00 0.00 C ATOM 130 CG PRO A 9 -12.426 0.186 -3.428 1.00 0.00 C ATOM 131 CD PRO A 9 -10.966 -0.060 -3.124 1.00 0.00 C ATOM 132 HA PRO A 9 -10.940 2.879 -4.602 1.00 0.00 H ATOM 133 HB2 PRO A 9 -13.396 1.988 -4.064 1.00 0.00 H ATOM 134 HB3 PRO A 9 -12.399 1.217 -5.303 1.00 0.00 H ATOM 135 HG2 PRO A 9 -12.979 0.324 -2.511 1.00 0.00 H ATOM 136 HG3 PRO A 9 -12.834 -0.642 -3.990 1.00 0.00 H ATOM 137 HD2 PRO A 9 -10.820 -0.287 -2.078 1.00 0.00 H ATOM 138 HD3 PRO A 9 -10.578 -0.865 -3.731 1.00 0.00 H ATOM 139 N LYS A 10 -11.082 2.824 -1.418 1.00 0.00 N ATOM 140 CA LYS A 10 -11.366 3.569 -0.193 1.00 0.00 C ATOM 141 C LYS A 10 -11.125 5.065 -0.375 1.00 0.00 C ATOM 142 O LYS A 10 -10.040 5.486 -0.780 1.00 0.00 O ATOM 143 CB LYS A 10 -10.505 3.047 0.962 1.00 0.00 C ATOM 144 CG LYS A 10 -11.182 1.966 1.790 1.00 0.00 C ATOM 145 CD LYS A 10 -10.913 0.577 1.230 1.00 0.00 C ATOM 146 CE LYS A 10 -12.074 0.076 0.383 1.00 0.00 C ATOM 147 NZ LYS A 10 -13.194 -0.439 1.219 1.00 0.00 N ATOM 148 H LYS A 10 -10.457 2.074 -1.375 1.00 0.00 H ATOM 149 HA LYS A 10 -12.406 3.414 0.051 1.00 0.00 H ATOM 150 HB2 LYS A 10 -9.589 2.640 0.558 1.00 0.00 H ATOM 151 HB3 LYS A 10 -10.263 3.874 1.615 1.00 0.00 H ATOM 152 HG2 LYS A 10 -10.806 2.014 2.801 1.00 0.00 H ATOM 153 HG3 LYS A 10 -12.248 2.144 1.793 1.00 0.00 H ATOM 154 HD2 LYS A 10 -10.024 0.612 0.618 1.00 0.00 H ATOM 155 HD3 LYS A 10 -10.758 -0.108 2.052 1.00 0.00 H ATOM 156 HE2 LYS A 10 -12.438 0.892 -0.224 1.00 0.00 H ATOM 157 HE3 LYS A 10 -11.719 -0.718 -0.257 1.00 0.00 H ATOM 158 HZ1 LYS A 10 -12.847 -1.174 1.870 1.00 0.00 H ATOM 159 HZ2 LYS A 10 -13.932 -0.850 0.614 1.00 0.00 H ATOM 160 HZ3 LYS A 10 -13.610 0.334 1.777 1.00 0.00 H ATOM 161 N ARG A 11 -12.144 5.857 -0.056 1.00 0.00 N ATOM 162 CA ARG A 11 -12.056 7.311 -0.162 1.00 0.00 C ATOM 163 C ARG A 11 -11.712 7.918 1.196 1.00 0.00 C ATOM 164 O ARG A 11 -12.469 7.781 2.159 1.00 0.00 O ATOM 165 CB ARG A 11 -13.368 7.903 -0.697 1.00 0.00 C ATOM 166 CG ARG A 11 -14.610 7.463 0.070 1.00 0.00 C ATOM 167 CD ARG A 11 -15.442 6.470 -0.730 1.00 0.00 C ATOM 168 NE ARG A 11 -16.695 7.056 -1.207 1.00 0.00 N ATOM 169 CZ ARG A 11 -17.706 6.348 -1.717 1.00 0.00 C ATOM 170 NH1 ARG A 11 -17.618 5.024 -1.826 1.00 0.00 N ATOM 171 NH2 ARG A 11 -18.810 6.966 -2.122 1.00 0.00 N ATOM 172 H ARG A 11 -12.974 5.454 0.271 1.00 0.00 H ATOM 173 HA ARG A 11 -11.260 7.541 -0.855 1.00 0.00 H ATOM 174 HB2 ARG A 11 -13.308 8.980 -0.647 1.00 0.00 H ATOM 175 HB3 ARG A 11 -13.487 7.608 -1.728 1.00 0.00 H ATOM 176 HG2 ARG A 11 -14.304 6.997 0.994 1.00 0.00 H ATOM 177 HG3 ARG A 11 -15.212 8.332 0.287 1.00 0.00 H ATOM 178 HD2 ARG A 11 -14.864 6.138 -1.580 1.00 0.00 H ATOM 179 HD3 ARG A 11 -15.668 5.623 -0.099 1.00 0.00 H ATOM 180 HE ARG A 11 -16.791 8.031 -1.143 1.00 0.00 H ATOM 181 HH11 ARG A 11 -16.791 4.548 -1.525 1.00 0.00 H ATOM 182 HH12 ARG A 11 -18.380 4.502 -2.209 1.00 0.00 H ATOM 183 HH21 ARG A 11 -18.884 7.961 -2.045 1.00 0.00 H ATOM 184 HH22 ARG A 11 -19.569 6.438 -2.506 1.00 0.00 H ATOM 185 N PHE A 12 -10.561 8.581 1.265 1.00 0.00 N ATOM 186 CA PHE A 12 -10.106 9.204 2.506 1.00 0.00 C ATOM 187 C PHE A 12 -10.478 10.690 2.528 1.00 0.00 C ATOM 188 O PHE A 12 -11.210 11.168 1.658 1.00 0.00 O ATOM 189 CB PHE A 12 -8.587 9.046 2.671 1.00 0.00 C ATOM 190 CG PHE A 12 -8.081 7.618 2.676 1.00 0.00 C ATOM 191 CD1 PHE A 12 -8.363 6.750 1.630 1.00 0.00 C ATOM 192 CD2 PHE A 12 -7.300 7.158 3.725 1.00 0.00 C ATOM 193 CE1 PHE A 12 -7.879 5.453 1.636 1.00 0.00 C ATOM 194 CE2 PHE A 12 -6.811 5.865 3.734 1.00 0.00 C ATOM 195 CZ PHE A 12 -7.101 5.010 2.687 1.00 0.00 C ATOM 196 H PHE A 12 -10.002 8.650 0.462 1.00 0.00 H ATOM 197 HA PHE A 12 -10.603 8.710 3.327 1.00 0.00 H ATOM 198 HB2 PHE A 12 -8.097 9.563 1.865 1.00 0.00 H ATOM 199 HB3 PHE A 12 -8.292 9.501 3.606 1.00 0.00 H ATOM 200 HD1 PHE A 12 -8.969 7.091 0.806 1.00 0.00 H ATOM 201 HD2 PHE A 12 -7.073 7.822 4.546 1.00 0.00 H ATOM 202 HE1 PHE A 12 -8.107 4.789 0.816 1.00 0.00 H ATOM 203 HE2 PHE A 12 -6.203 5.523 4.557 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.714 3.995 2.691 1.00 0.00 H ATOM 205 N MET A 13 -9.967 11.415 3.524 1.00 0.00 N ATOM 206 CA MET A 13 -10.244 12.844 3.657 1.00 0.00 C ATOM 207 C MET A 13 -9.164 13.685 2.971 1.00 0.00 C ATOM 208 O MET A 13 -9.466 14.704 2.350 1.00 0.00 O ATOM 209 CB MET A 13 -10.349 13.231 5.135 1.00 0.00 C ATOM 210 CG MET A 13 -11.498 12.551 5.865 1.00 0.00 C ATOM 211 SD MET A 13 -10.962 11.129 6.839 1.00 0.00 S ATOM 212 CE MET A 13 -10.747 11.885 8.449 1.00 0.00 C ATOM 213 H MET A 13 -9.390 10.979 4.186 1.00 0.00 H ATOM 214 HA MET A 13 -11.190 13.042 3.176 1.00 0.00 H ATOM 215 HB2 MET A 13 -9.428 12.967 5.631 1.00 0.00 H ATOM 216 HB3 MET A 13 -10.491 14.299 5.204 1.00 0.00 H ATOM 217 HG2 MET A 13 -11.961 13.267 6.527 1.00 0.00 H ATOM 218 HG3 MET A 13 -12.223 12.216 5.137 1.00 0.00 H ATOM 219 HE1 MET A 13 -10.362 12.886 8.328 1.00 0.00 H ATOM 220 HE2 MET A 13 -10.051 11.299 9.030 1.00 0.00 H ATOM 221 HE3 MET A 13 -11.699 11.923 8.958 1.00 0.00 H ATOM 222 N ARG A 14 -7.904 13.254 3.091 1.00 0.00 N ATOM 223 CA ARG A 14 -6.781 13.971 2.484 1.00 0.00 C ATOM 224 C ARG A 14 -5.821 13.008 1.791 1.00 0.00 C ATOM 225 O ARG A 14 -5.760 11.828 2.135 1.00 0.00 O ATOM 226 CB ARG A 14 -6.025 14.771 3.550 1.00 0.00 C ATOM 227 CG ARG A 14 -6.830 15.916 4.145 1.00 0.00 C ATOM 228 CD ARG A 14 -7.507 15.504 5.443 1.00 0.00 C ATOM 229 NE ARG A 14 -8.608 16.398 5.797 1.00 0.00 N ATOM 230 CZ ARG A 14 -8.455 17.558 6.443 1.00 0.00 C ATOM 231 NH1 ARG A 14 -7.245 17.981 6.803 1.00 0.00 N ATOM 232 NH2 ARG A 14 -9.520 18.300 6.728 1.00 0.00 N ATOM 233 H ARG A 14 -7.726 12.435 3.600 1.00 0.00 H ATOM 234 HA ARG A 14 -7.179 14.653 1.747 1.00 0.00 H ATOM 235 HB2 ARG A 14 -5.743 14.104 4.351 1.00 0.00 H ATOM 236 HB3 ARG A 14 -5.130 15.182 3.106 1.00 0.00 H ATOM 237 HG2 ARG A 14 -6.166 16.743 4.345 1.00 0.00 H ATOM 238 HG3 ARG A 14 -7.586 16.221 3.436 1.00 0.00 H ATOM 239 HD2 ARG A 14 -7.893 14.502 5.329 1.00 0.00 H ATOM 240 HD3 ARG A 14 -6.774 15.517 6.237 1.00 0.00 H ATOM 241 HE ARG A 14 -9.513 16.118 5.543 1.00 0.00 H ATOM 242 HH11 ARG A 14 -6.437 17.430 6.592 1.00 0.00 H ATOM 243 HH12 ARG A 14 -7.144 18.850 7.286 1.00 0.00 H ATOM 244 HH21 ARG A 14 -10.433 17.990 6.459 1.00 0.00 H ATOM 245 HH22 ARG A 14 -9.410 19.168 7.212 1.00 0.00 H ATOM 246 N SER A 15 -5.068 13.523 0.819 1.00 0.00 N ATOM 247 CA SER A 15 -4.100 12.717 0.078 1.00 0.00 C ATOM 248 C SER A 15 -3.109 12.036 1.024 1.00 0.00 C ATOM 249 O SER A 15 -2.772 10.865 0.840 1.00 0.00 O ATOM 250 CB SER A 15 -3.347 13.592 -0.927 1.00 0.00 C ATOM 251 OG SER A 15 -2.667 14.653 -0.277 1.00 0.00 O ATOM 252 H SER A 15 -5.159 14.473 0.598 1.00 0.00 H ATOM 253 HA SER A 15 -4.646 11.954 -0.459 1.00 0.00 H ATOM 254 HB2 SER A 15 -2.625 12.989 -1.452 1.00 0.00 H ATOM 255 HB3 SER A 15 -4.050 14.009 -1.633 1.00 0.00 H ATOM 256 HG SER A 15 -3.202 15.449 -0.317 1.00 0.00 H ATOM 257 N ASP A 16 -2.651 12.778 2.036 1.00 0.00 N ATOM 258 CA ASP A 16 -1.702 12.247 3.018 1.00 0.00 C ATOM 259 C ASP A 16 -2.307 11.076 3.796 1.00 0.00 C ATOM 260 O ASP A 16 -1.599 10.128 4.140 1.00 0.00 O ATOM 261 CB ASP A 16 -1.239 13.343 3.989 1.00 0.00 C ATOM 262 CG ASP A 16 -2.360 14.273 4.422 1.00 0.00 C ATOM 263 OD1 ASP A 16 -2.659 15.230 3.679 1.00 0.00 O ATOM 264 OD2 ASP A 16 -2.937 14.043 5.505 1.00 0.00 O ATOM 265 H ASP A 16 -2.963 13.702 2.126 1.00 0.00 H ATOM 266 HA ASP A 16 -0.843 11.884 2.474 1.00 0.00 H ATOM 267 HB2 ASP A 16 -0.825 12.877 4.872 1.00 0.00 H ATOM 268 HB3 ASP A 16 -0.472 13.931 3.509 1.00 0.00 H ATOM 269 N HIS A 17 -3.621 11.138 4.055 1.00 0.00 N ATOM 270 CA HIS A 17 -4.314 10.065 4.774 1.00 0.00 C ATOM 271 C HIS A 17 -4.087 8.721 4.078 1.00 0.00 C ATOM 272 O HIS A 17 -4.053 7.674 4.727 1.00 0.00 O ATOM 273 CB HIS A 17 -5.817 10.355 4.867 1.00 0.00 C ATOM 274 CG HIS A 17 -6.172 11.407 5.873 1.00 0.00 C ATOM 275 ND1 HIS A 17 -7.457 11.609 6.329 1.00 0.00 N ATOM 276 CD2 HIS A 17 -5.402 12.320 6.513 1.00 0.00 C ATOM 277 CE1 HIS A 17 -7.463 12.598 7.204 1.00 0.00 C ATOM 278 NE2 HIS A 17 -6.229 13.046 7.334 1.00 0.00 N ATOM 279 H HIS A 17 -4.134 11.913 3.746 1.00 0.00 H ATOM 280 HA HIS A 17 -3.901 10.014 5.771 1.00 0.00 H ATOM 281 HB2 HIS A 17 -6.173 10.685 3.904 1.00 0.00 H ATOM 282 HB3 HIS A 17 -6.334 9.447 5.140 1.00 0.00 H ATOM 283 HD1 HIS A 17 -8.249 11.101 6.052 1.00 0.00 H ATOM 284 HD2 HIS A 17 -4.336 12.449 6.401 1.00 0.00 H ATOM 285 HE1 HIS A 17 -8.331 12.977 7.724 1.00 0.00 H ATOM 286 HE2 HIS A 17 -5.968 13.839 7.846 1.00 0.00 H ATOM 287 N LEU A 18 -3.911 8.767 2.754 1.00 0.00 N ATOM 288 CA LEU A 18 -3.663 7.571 1.962 1.00 0.00 C ATOM 289 C LEU A 18 -2.180 7.297 1.881 1.00 0.00 C ATOM 290 O LEU A 18 -1.743 6.190 2.132 1.00 0.00 O ATOM 291 CB LEU A 18 -4.190 7.735 0.547 1.00 0.00 C ATOM 292 CG LEU A 18 -5.682 7.979 0.425 1.00 0.00 C ATOM 293 CD1 LEU A 18 -6.015 9.428 0.737 1.00 0.00 C ATOM 294 CD2 LEU A 18 -6.138 7.612 -0.968 1.00 0.00 C ATOM 295 H LEU A 18 -3.933 9.635 2.300 1.00 0.00 H ATOM 296 HA LEU A 18 -4.159 6.736 2.435 1.00 0.00 H ATOM 297 HB2 LEU A 18 -3.673 8.565 0.097 1.00 0.00 H ATOM 298 HB3 LEU A 18 -3.948 6.841 -0.008 1.00 0.00 H ATOM 299 HG LEU A 18 -6.204 7.353 1.128 1.00 0.00 H ATOM 300 HD11 LEU A 18 -6.941 9.698 0.252 1.00 0.00 H ATOM 301 HD12 LEU A 18 -5.221 10.066 0.376 1.00 0.00 H ATOM 302 HD13 LEU A 18 -6.117 9.552 1.805 1.00 0.00 H ATOM 303 HD21 LEU A 18 -5.293 7.659 -1.640 1.00 0.00 H ATOM 304 HD22 LEU A 18 -6.895 8.308 -1.293 1.00 0.00 H ATOM 305 HD23 LEU A 18 -6.541 6.613 -0.964 1.00 0.00 H ATOM 306 N SER A 19 -1.416 8.322 1.504 1.00 0.00 N ATOM 307 CA SER A 19 0.037 8.201 1.368 1.00 0.00 C ATOM 308 C SER A 19 0.643 7.355 2.494 1.00 0.00 C ATOM 309 O SER A 19 1.552 6.557 2.256 1.00 0.00 O ATOM 310 CB SER A 19 0.686 9.590 1.338 1.00 0.00 C ATOM 311 OG SER A 19 2.098 9.497 1.265 1.00 0.00 O ATOM 312 H SER A 19 -1.847 9.179 1.295 1.00 0.00 H ATOM 313 HA SER A 19 0.227 7.703 0.432 1.00 0.00 H ATOM 314 HB2 SER A 19 0.330 10.131 0.473 1.00 0.00 H ATOM 315 HB3 SER A 19 0.418 10.133 2.235 1.00 0.00 H ATOM 316 HG SER A 19 2.483 10.373 1.344 1.00 0.00 H ATOM 317 N LYS A 20 0.121 7.515 3.710 1.00 0.00 N ATOM 318 CA LYS A 20 0.594 6.746 4.858 1.00 0.00 C ATOM 319 C LYS A 20 -0.089 5.375 4.906 1.00 0.00 C ATOM 320 O LYS A 20 0.519 4.385 5.313 1.00 0.00 O ATOM 321 CB LYS A 20 0.326 7.515 6.156 1.00 0.00 C ATOM 322 CG LYS A 20 1.000 6.910 7.378 1.00 0.00 C ATOM 323 CD LYS A 20 0.003 6.661 8.502 1.00 0.00 C ATOM 324 CE LYS A 20 -0.693 5.317 8.347 1.00 0.00 C ATOM 325 NZ LYS A 20 -2.076 5.461 7.810 1.00 0.00 N ATOM 326 H LYS A 20 -0.613 8.155 3.834 1.00 0.00 H ATOM 327 HA LYS A 20 1.659 6.601 4.745 1.00 0.00 H ATOM 328 HB2 LYS A 20 0.685 8.528 6.040 1.00 0.00 H ATOM 329 HB3 LYS A 20 -0.739 7.539 6.332 1.00 0.00 H ATOM 330 HG2 LYS A 20 1.454 5.971 7.101 1.00 0.00 H ATOM 331 HG3 LYS A 20 1.762 7.590 7.731 1.00 0.00 H ATOM 332 HD2 LYS A 20 0.527 6.677 9.445 1.00 0.00 H ATOM 333 HD3 LYS A 20 -0.741 7.446 8.489 1.00 0.00 H ATOM 334 HE2 LYS A 20 -0.118 4.703 7.672 1.00 0.00 H ATOM 335 HE3 LYS A 20 -0.741 4.839 9.315 1.00 0.00 H ATOM 336 HZ1 LYS A 20 -2.684 5.935 8.508 1.00 0.00 H ATOM 337 HZ2 LYS A 20 -2.477 4.524 7.599 1.00 0.00 H ATOM 338 HZ3 LYS A 20 -2.064 6.025 6.936 1.00 0.00 H ATOM 339 N HIS A 21 -1.356 5.329 4.477 1.00 0.00 N ATOM 340 CA HIS A 21 -2.132 4.089 4.461 1.00 0.00 C ATOM 341 C HIS A 21 -1.734 3.183 3.286 1.00 0.00 C ATOM 342 O HIS A 21 -1.826 1.970 3.390 1.00 0.00 O ATOM 343 CB HIS A 21 -3.637 4.416 4.418 1.00 0.00 C ATOM 344 CG HIS A 21 -4.495 3.378 3.751 1.00 0.00 C ATOM 345 ND1 HIS A 21 -5.500 2.681 4.386 1.00 0.00 N ATOM 346 CD2 HIS A 21 -4.502 2.948 2.464 1.00 0.00 C ATOM 347 CE1 HIS A 21 -6.076 1.873 3.482 1.00 0.00 C ATOM 348 NE2 HIS A 21 -5.508 1.999 2.297 1.00 0.00 N ATOM 349 H HIS A 21 -1.781 6.157 4.157 1.00 0.00 H ATOM 350 HA HIS A 21 -1.922 3.565 5.379 1.00 0.00 H ATOM 351 HB2 HIS A 21 -3.996 4.535 5.428 1.00 0.00 H ATOM 352 HB3 HIS A 21 -3.774 5.347 3.887 1.00 0.00 H ATOM 353 HD1 HIS A 21 -5.749 2.761 5.330 1.00 0.00 H ATOM 354 HD2 HIS A 21 -3.820 3.265 1.694 1.00 0.00 H ATOM 355 HE1 HIS A 21 -6.899 1.206 3.696 1.00 0.00 H ATOM 356 N ILE A 22 -1.309 3.768 2.166 1.00 0.00 N ATOM 357 CA ILE A 22 -0.920 2.972 0.996 1.00 0.00 C ATOM 358 C ILE A 22 0.321 2.135 1.269 1.00 0.00 C ATOM 359 O ILE A 22 0.365 0.963 0.920 1.00 0.00 O ATOM 360 CB ILE A 22 -0.690 3.818 -0.281 1.00 0.00 C ATOM 361 CG1 ILE A 22 -0.115 5.191 0.049 1.00 0.00 C ATOM 362 CG2 ILE A 22 -1.986 3.963 -1.065 1.00 0.00 C ATOM 363 CD1 ILE A 22 1.194 5.483 -0.652 1.00 0.00 C ATOM 364 H ILE A 22 -1.265 4.746 2.124 1.00 0.00 H ATOM 365 HA ILE A 22 -1.724 2.295 0.797 1.00 0.00 H ATOM 366 HB ILE A 22 0.018 3.288 -0.897 1.00 0.00 H ATOM 367 HG12 ILE A 22 -0.826 5.956 -0.238 1.00 0.00 H ATOM 368 HG13 ILE A 22 0.056 5.242 1.107 1.00 0.00 H ATOM 369 HG21 ILE A 22 -2.818 4.033 -0.379 1.00 0.00 H ATOM 370 HG22 ILE A 22 -2.119 3.103 -1.705 1.00 0.00 H ATOM 371 HG23 ILE A 22 -1.944 4.857 -1.669 1.00 0.00 H ATOM 372 HD11 ILE A 22 1.409 6.538 -0.587 1.00 0.00 H ATOM 373 HD12 ILE A 22 1.118 5.196 -1.691 1.00 0.00 H ATOM 374 HD13 ILE A 22 1.988 4.923 -0.181 1.00 0.00 H ATOM 375 N THR A 23 1.325 2.734 1.886 1.00 0.00 N ATOM 376 CA THR A 23 2.563 2.017 2.194 1.00 0.00 C ATOM 377 C THR A 23 2.310 0.762 3.048 1.00 0.00 C ATOM 378 O THR A 23 3.126 -0.158 3.055 1.00 0.00 O ATOM 379 CB THR A 23 3.562 2.947 2.892 1.00 0.00 C ATOM 380 OG1 THR A 23 3.728 4.152 2.160 1.00 0.00 O ATOM 381 CG2 THR A 23 4.934 2.331 3.074 1.00 0.00 C ATOM 382 H THR A 23 1.238 3.677 2.134 1.00 0.00 H ATOM 383 HA THR A 23 2.978 1.695 1.254 1.00 0.00 H ATOM 384 HB THR A 23 3.181 3.200 3.872 1.00 0.00 H ATOM 385 HG1 THR A 23 3.947 3.948 1.248 1.00 0.00 H ATOM 386 HG21 THR A 23 4.895 1.590 3.859 1.00 0.00 H ATOM 387 HG22 THR A 23 5.643 3.100 3.342 1.00 0.00 H ATOM 388 HG23 THR A 23 5.243 1.862 2.152 1.00 0.00 H ATOM 389 N LEU A 24 1.177 0.722 3.749 1.00 0.00 N ATOM 390 CA LEU A 24 0.823 -0.436 4.576 1.00 0.00 C ATOM 391 C LEU A 24 -0.280 -1.256 3.906 1.00 0.00 C ATOM 392 O LEU A 24 -0.239 -2.484 3.918 1.00 0.00 O ATOM 393 CB LEU A 24 0.357 0.012 5.960 1.00 0.00 C ATOM 394 CG LEU A 24 -0.780 1.025 5.929 1.00 0.00 C ATOM 395 CD1 LEU A 24 -2.130 0.344 6.113 1.00 0.00 C ATOM 396 CD2 LEU A 24 -0.570 2.107 6.976 1.00 0.00 C ATOM 397 H LEU A 24 0.558 1.478 3.699 1.00 0.00 H ATOM 398 HA LEU A 24 1.701 -1.052 4.680 1.00 0.00 H ATOM 399 HB2 LEU A 24 0.029 -0.859 6.511 1.00 0.00 H ATOM 400 HB3 LEU A 24 1.193 0.455 6.478 1.00 0.00 H ATOM 401 HG LEU A 24 -0.779 1.489 4.959 1.00 0.00 H ATOM 402 HD11 LEU A 24 -2.497 0.533 7.110 1.00 0.00 H ATOM 403 HD12 LEU A 24 -2.020 -0.720 5.965 1.00 0.00 H ATOM 404 HD13 LEU A 24 -2.831 0.738 5.389 1.00 0.00 H ATOM 405 HD21 LEU A 24 -1.336 2.862 6.871 1.00 0.00 H ATOM 406 HD22 LEU A 24 0.401 2.559 6.837 1.00 0.00 H ATOM 407 HD23 LEU A 24 -0.628 1.672 7.963 1.00 0.00 H ATOM 408 N HIS A 25 -1.267 -0.563 3.329 1.00 0.00 N ATOM 409 CA HIS A 25 -2.387 -1.218 2.659 1.00 0.00 C ATOM 410 C HIS A 25 -1.953 -1.816 1.322 1.00 0.00 C ATOM 411 O HIS A 25 -2.479 -2.850 0.903 1.00 0.00 O ATOM 412 CB HIS A 25 -3.569 -0.235 2.486 1.00 0.00 C ATOM 413 CG HIS A 25 -4.026 -0.037 1.072 1.00 0.00 C ATOM 414 ND1 HIS A 25 -4.840 -0.920 0.399 1.00 0.00 N ATOM 415 CD2 HIS A 25 -3.801 0.994 0.215 1.00 0.00 C ATOM 416 CE1 HIS A 25 -5.078 -0.413 -0.814 1.00 0.00 C ATOM 417 NE2 HIS A 25 -4.466 0.747 -0.975 1.00 0.00 N ATOM 418 H HIS A 25 -1.243 0.414 3.359 1.00 0.00 H ATOM 419 HA HIS A 25 -2.703 -2.027 3.296 1.00 0.00 H ATOM 420 HB2 HIS A 25 -4.410 -0.602 3.047 1.00 0.00 H ATOM 421 HB3 HIS A 25 -3.292 0.731 2.878 1.00 0.00 H ATOM 422 HD1 HIS A 25 -5.182 -1.769 0.747 1.00 0.00 H ATOM 423 HD2 HIS A 25 -3.228 1.888 0.424 1.00 0.00 H ATOM 424 HE1 HIS A 25 -5.714 -0.876 -1.556 1.00 0.00 H ATOM 425 N GLU A 26 -0.975 -1.187 0.666 1.00 0.00 N ATOM 426 CA GLU A 26 -0.467 -1.694 -0.600 1.00 0.00 C ATOM 427 C GLU A 26 0.543 -2.814 -0.349 1.00 0.00 C ATOM 428 O GLU A 26 0.868 -3.579 -1.259 1.00 0.00 O ATOM 429 CB GLU A 26 0.185 -0.564 -1.412 1.00 0.00 C ATOM 430 CG GLU A 26 0.743 -1.007 -2.758 1.00 0.00 C ATOM 431 CD GLU A 26 -0.340 -1.391 -3.748 1.00 0.00 C ATOM 432 OE1 GLU A 26 -0.762 -2.567 -3.739 1.00 0.00 O ATOM 433 OE2 GLU A 26 -0.763 -0.517 -4.534 1.00 0.00 O ATOM 434 H GLU A 26 -0.567 -0.375 1.056 1.00 0.00 H ATOM 435 HA GLU A 26 -1.301 -2.094 -1.158 1.00 0.00 H ATOM 436 HB2 GLU A 26 -0.551 0.205 -1.589 1.00 0.00 H ATOM 437 HB3 GLU A 26 0.996 -0.147 -0.834 1.00 0.00 H ATOM 438 HG2 GLU A 26 1.318 -0.196 -3.177 1.00 0.00 H ATOM 439 HG3 GLU A 26 1.388 -1.859 -2.603 1.00 0.00 H ATOM 440 N LEU A 27 1.043 -2.905 0.891 1.00 0.00 N ATOM 441 CA LEU A 27 2.023 -3.930 1.240 1.00 0.00 C ATOM 442 C LEU A 27 1.377 -5.090 1.999 1.00 0.00 C ATOM 443 O LEU A 27 1.364 -6.222 1.515 1.00 0.00 O ATOM 444 CB LEU A 27 3.158 -3.314 2.066 1.00 0.00 C ATOM 445 CG LEU A 27 4.096 -2.383 1.287 1.00 0.00 C ATOM 446 CD1 LEU A 27 4.961 -3.178 0.320 1.00 0.00 C ATOM 447 CD2 LEU A 27 3.310 -1.305 0.551 1.00 0.00 C ATOM 448 H LEU A 27 0.753 -2.258 1.586 1.00 0.00 H ATOM 449 HA LEU A 27 2.437 -4.313 0.319 1.00 0.00 H ATOM 450 HB2 LEU A 27 2.719 -2.752 2.878 1.00 0.00 H ATOM 451 HB3 LEU A 27 3.748 -4.116 2.483 1.00 0.00 H ATOM 452 HD11 LEU A 27 5.680 -2.519 -0.145 1.00 0.00 H ATOM 453 HD12 LEU A 27 4.336 -3.622 -0.441 1.00 0.00 H ATOM 454 HD13 LEU A 27 5.480 -3.956 0.857 1.00 0.00 H ATOM 455 HD21 LEU A 27 2.393 -1.097 1.087 1.00 0.00 H ATOM 456 HD22 LEU A 27 3.072 -1.648 -0.445 1.00 0.00 H ATOM 457 HD23 LEU A 27 3.902 -0.404 0.490 1.00 0.00 H ATOM 458 N LEU A 28 0.846 -4.803 3.187 1.00 0.00 N ATOM 459 CA LEU A 28 0.201 -5.824 4.011 1.00 0.00 C ATOM 460 C LEU A 28 -1.316 -5.802 3.827 1.00 0.00 C ATOM 461 O LEU A 28 -1.909 -6.790 3.390 1.00 0.00 O ATOM 462 CB LEU A 28 0.557 -5.621 5.489 1.00 0.00 C ATOM 463 CG LEU A 28 2.038 -5.803 5.831 1.00 0.00 C ATOM 464 CD1 LEU A 28 2.764 -4.466 5.803 1.00 0.00 C ATOM 465 CD2 LEU A 28 2.194 -6.467 7.191 1.00 0.00 C ATOM 466 H LEU A 28 0.888 -3.880 3.519 1.00 0.00 H ATOM 467 HA LEU A 28 0.573 -6.787 3.693 1.00 0.00 H ATOM 468 HB2 LEU A 28 0.262 -4.621 5.774 1.00 0.00 H ATOM 469 HB3 LEU A 28 -0.014 -6.327 6.074 1.00 0.00 H ATOM 470 HG LEU A 28 2.496 -6.445 5.091 1.00 0.00 H ATOM 471 HD11 LEU A 28 2.751 -4.070 4.799 1.00 0.00 H ATOM 472 HD12 LEU A 28 3.786 -4.603 6.123 1.00 0.00 H ATOM 473 HD13 LEU A 28 2.269 -3.774 6.469 1.00 0.00 H ATOM 474 HD21 LEU A 28 1.756 -5.838 7.951 1.00 0.00 H ATOM 475 HD22 LEU A 28 3.243 -6.612 7.403 1.00 0.00 H ATOM 476 HD23 LEU A 28 1.693 -7.425 7.184 1.00 0.00 H ATOM 477 N GLY A 29 -1.938 -4.670 4.165 1.00 0.00 N ATOM 478 CA GLY A 29 -3.379 -4.536 4.032 1.00 0.00 C ATOM 479 C GLY A 29 -4.027 -3.974 5.284 1.00 0.00 C ATOM 480 O GLY A 29 -3.608 -2.932 5.791 1.00 0.00 O ATOM 481 H GLY A 29 -1.410 -3.917 4.508 1.00 0.00 H ATOM 482 HA2 GLY A 29 -3.592 -3.877 3.203 1.00 0.00 H ATOM 483 HA3 GLY A 29 -3.804 -5.507 3.824 1.00 0.00 H ATOM 484 N GLU A 30 -5.053 -4.667 5.782 1.00 0.00 N ATOM 485 CA GLU A 30 -5.764 -4.233 6.984 1.00 0.00 C ATOM 486 C GLU A 30 -6.559 -5.383 7.603 1.00 0.00 C ATOM 487 O GLU A 30 -6.989 -6.303 6.905 1.00 0.00 O ATOM 488 CB GLU A 30 -6.703 -3.068 6.656 1.00 0.00 C ATOM 489 CG GLU A 30 -6.783 -2.021 7.758 1.00 0.00 C ATOM 490 CD GLU A 30 -8.059 -2.123 8.573 1.00 0.00 C ATOM 491 OE1 GLU A 30 -9.093 -1.579 8.130 1.00 0.00 O ATOM 492 OE2 GLU A 30 -8.026 -2.748 9.655 1.00 0.00 O ATOM 493 H GLU A 30 -5.338 -5.490 5.330 1.00 0.00 H ATOM 494 HA GLU A 30 -5.028 -3.898 7.698 1.00 0.00 H ATOM 495 HB2 GLU A 30 -6.357 -2.585 5.754 1.00 0.00 H ATOM 496 HB3 GLU A 30 -7.696 -3.457 6.486 1.00 0.00 H ATOM 497 HG2 GLU A 30 -5.940 -2.148 8.420 1.00 0.00 H ATOM 498 HG3 GLU A 30 -6.740 -1.040 7.307 1.00 0.00 H ATOM 499 N GLU A 31 -6.753 -5.316 8.923 1.00 0.00 N ATOM 500 CA GLU A 31 -7.500 -6.341 9.653 1.00 0.00 C ATOM 501 C GLU A 31 -8.937 -6.446 9.138 1.00 0.00 C ATOM 502 O GLU A 31 -9.408 -7.538 8.815 1.00 0.00 O ATOM 503 CB GLU A 31 -7.498 -6.023 11.154 1.00 0.00 C ATOM 504 CG GLU A 31 -8.425 -6.908 11.977 1.00 0.00 C ATOM 505 CD GLU A 31 -9.741 -6.228 12.309 1.00 0.00 C ATOM 506 OE1 GLU A 31 -9.739 -5.313 13.159 1.00 0.00 O ATOM 507 OE2 GLU A 31 -10.774 -6.611 11.718 1.00 0.00 O ATOM 508 H GLU A 31 -6.387 -4.552 9.417 1.00 0.00 H ATOM 509 HA GLU A 31 -7.004 -7.287 9.494 1.00 0.00 H ATOM 510 HB2 GLU A 31 -6.495 -6.144 11.533 1.00 0.00 H ATOM 511 HB3 GLU A 31 -7.803 -4.996 11.291 1.00 0.00 H ATOM 512 HG2 GLU A 31 -8.633 -7.810 11.417 1.00 0.00 H ATOM 513 HG3 GLU A 31 -7.927 -7.168 12.900 1.00 0.00 H ATOM 514 N ARG A 32 -9.626 -5.305 9.067 1.00 0.00 N ATOM 515 CA ARG A 32 -11.009 -5.268 8.594 1.00 0.00 C ATOM 516 C ARG A 32 -11.100 -5.712 7.135 1.00 0.00 C ATOM 517 O ARG A 32 -10.453 -5.132 6.261 1.00 0.00 O ATOM 518 CB ARG A 32 -11.590 -3.859 8.748 1.00 0.00 C ATOM 519 CG ARG A 32 -12.219 -3.603 10.109 1.00 0.00 C ATOM 520 CD ARG A 32 -11.202 -3.066 11.106 1.00 0.00 C ATOM 521 NE ARG A 32 -10.831 -1.678 10.825 1.00 0.00 N ATOM 522 CZ ARG A 32 -9.879 -1.011 11.483 1.00 0.00 C ATOM 523 NH1 ARG A 32 -9.197 -1.598 12.464 1.00 0.00 N ATOM 524 NH2 ARG A 32 -9.605 0.247 11.154 1.00 0.00 N ATOM 525 H ARG A 32 -9.194 -4.470 9.341 1.00 0.00 H ATOM 526 HA ARG A 32 -11.584 -5.952 9.201 1.00 0.00 H ATOM 527 HB2 ARG A 32 -10.801 -3.139 8.599 1.00 0.00 H ATOM 528 HB3 ARG A 32 -12.347 -3.710 7.992 1.00 0.00 H ATOM 529 HG2 ARG A 32 -13.013 -2.880 9.997 1.00 0.00 H ATOM 530 HG3 ARG A 32 -12.625 -4.530 10.487 1.00 0.00 H ATOM 531 HD2 ARG A 32 -11.627 -3.120 12.097 1.00 0.00 H ATOM 532 HD3 ARG A 32 -10.316 -3.682 11.062 1.00 0.00 H ATOM 533 HE ARG A 32 -11.316 -1.217 10.107 1.00 0.00 H ATOM 534 HH11 ARG A 32 -9.396 -2.545 12.717 1.00 0.00 H ATOM 535 HH12 ARG A 32 -8.486 -1.091 12.950 1.00 0.00 H ATOM 536 HH21 ARG A 32 -10.113 0.694 10.417 1.00 0.00 H ATOM 537 HH22 ARG A 32 -8.893 0.748 11.645 1.00 0.00 H ATOM 538 N ARG A 33 -11.910 -6.750 6.890 1.00 0.00 N ATOM 539 CA ARG A 33 -12.108 -7.302 5.546 1.00 0.00 C ATOM 540 C ARG A 33 -10.898 -8.121 5.090 1.00 0.00 C ATOM 541 O ARG A 33 -11.105 -9.249 4.595 1.00 0.00 O ATOM 542 CB ARG A 33 -12.407 -6.190 4.531 1.00 0.00 C ATOM 543 CG ARG A 33 -13.780 -6.305 3.882 1.00 0.00 C ATOM 544 CD ARG A 33 -13.973 -7.651 3.196 1.00 0.00 C ATOM 545 NE ARG A 33 -13.028 -7.855 2.097 1.00 0.00 N ATOM 546 CZ ARG A 33 -12.681 -9.055 1.621 1.00 0.00 C ATOM 547 NH1 ARG A 33 -13.199 -10.165 2.140 1.00 0.00 N ATOM 548 NH2 ARG A 33 -11.812 -9.143 0.619 1.00 0.00 N ATOM 549 H ARG A 33 -12.390 -7.159 7.640 1.00 0.00 H ATOM 550 HA ARG A 33 -12.962 -7.962 5.595 1.00 0.00 H ATOM 551 HB2 ARG A 33 -12.352 -5.235 5.031 1.00 0.00 H ATOM 552 HB3 ARG A 33 -11.661 -6.220 3.750 1.00 0.00 H ATOM 553 HG2 ARG A 33 -14.537 -6.190 4.643 1.00 0.00 H ATOM 554 HG3 ARG A 33 -13.886 -5.519 3.147 1.00 0.00 H ATOM 555 HD2 ARG A 33 -13.835 -8.434 3.926 1.00 0.00 H ATOM 556 HD3 ARG A 33 -14.980 -7.699 2.807 1.00 0.00 H ATOM 557 HE ARG A 33 -12.630 -7.057 1.690 1.00 0.00 H ATOM 558 HH11 ARG A 33 -13.855 -10.111 2.893 1.00 0.00 H ATOM 559 HH12 ARG A 33 -12.932 -11.058 1.776 1.00 0.00 H ATOM 560 HH21 ARG A 33 -11.420 -8.313 0.222 1.00 0.00 H ATOM 561 HH22 ARG A 33 -11.550 -10.040 0.261 1.00 0.00 H TER 562 ARG A 33