ATOM 1 N TYR A 1 -13.050 13.826 0.887 1.00 0.00 N ATOM 2 CA TYR A 1 -13.590 12.479 0.537 1.00 0.00 C ATOM 3 C TYR A 1 -13.537 12.218 -0.972 1.00 0.00 C ATOM 4 O TYR A 1 -14.450 11.616 -1.541 1.00 0.00 O ATOM 5 CB TYR A 1 -15.035 12.372 1.050 1.00 0.00 C ATOM 6 CG TYR A 1 -15.920 13.539 0.657 1.00 0.00 C ATOM 7 CD1 TYR A 1 -16.632 13.527 -0.537 1.00 0.00 C ATOM 8 CD2 TYR A 1 -16.043 14.650 1.483 1.00 0.00 C ATOM 9 CE1 TYR A 1 -17.439 14.589 -0.897 1.00 0.00 C ATOM 10 CE2 TYR A 1 -16.850 15.715 1.130 1.00 0.00 C ATOM 11 CZ TYR A 1 -17.545 15.680 -0.059 1.00 0.00 C ATOM 12 OH TYR A 1 -18.348 16.739 -0.414 1.00 0.00 O ATOM 13 H TYR A 1 -13.425 14.509 0.199 1.00 0.00 H ATOM 14 HA TYR A 1 -12.986 11.735 1.035 1.00 0.00 H ATOM 15 HB2 TYR A 1 -15.480 11.472 0.655 1.00 0.00 H ATOM 16 HB3 TYR A 1 -15.020 12.314 2.128 1.00 0.00 H ATOM 17 HD1 TYR A 1 -16.547 12.672 -1.190 1.00 0.00 H ATOM 18 HD2 TYR A 1 -15.497 14.675 2.414 1.00 0.00 H ATOM 19 HE1 TYR A 1 -17.983 14.561 -1.828 1.00 0.00 H ATOM 20 HE2 TYR A 1 -16.931 16.569 1.785 1.00 0.00 H ATOM 21 HH TYR A 1 -19.236 16.596 -0.074 1.00 0.00 H ATOM 22 N LYS A 2 -12.456 12.665 -1.614 1.00 0.00 N ATOM 23 CA LYS A 2 -12.283 12.474 -3.053 1.00 0.00 C ATOM 24 C LYS A 2 -10.853 12.037 -3.381 1.00 0.00 C ATOM 25 O LYS A 2 -10.242 12.530 -4.332 1.00 0.00 O ATOM 26 CB LYS A 2 -12.636 13.760 -3.807 1.00 0.00 C ATOM 27 CG LYS A 2 -13.196 13.512 -5.199 1.00 0.00 C ATOM 28 CD LYS A 2 -12.888 14.664 -6.143 1.00 0.00 C ATOM 29 CE LYS A 2 -14.096 15.570 -6.336 1.00 0.00 C ATOM 30 NZ LYS A 2 -13.834 16.643 -7.333 1.00 0.00 N ATOM 31 H LYS A 2 -11.758 13.129 -1.108 1.00 0.00 H ATOM 32 HA LYS A 2 -12.960 11.692 -3.364 1.00 0.00 H ATOM 33 HB2 LYS A 2 -13.374 14.307 -3.238 1.00 0.00 H ATOM 34 HB3 LYS A 2 -11.746 14.365 -3.902 1.00 0.00 H ATOM 35 HG2 LYS A 2 -12.758 12.609 -5.598 1.00 0.00 H ATOM 36 HG3 LYS A 2 -14.268 13.392 -5.129 1.00 0.00 H ATOM 37 HD2 LYS A 2 -12.078 15.247 -5.732 1.00 0.00 H ATOM 38 HD3 LYS A 2 -12.595 14.263 -7.102 1.00 0.00 H ATOM 39 HE2 LYS A 2 -14.928 14.971 -6.675 1.00 0.00 H ATOM 40 HE3 LYS A 2 -14.344 16.023 -5.388 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -13.031 17.230 -7.025 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -14.673 17.250 -7.435 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -13.609 16.225 -8.259 1.00 0.00 H ATOM 44 N PHE A 3 -10.328 11.103 -2.587 1.00 0.00 N ATOM 45 CA PHE A 3 -8.977 10.588 -2.787 1.00 0.00 C ATOM 46 C PHE A 3 -8.926 9.094 -2.473 1.00 0.00 C ATOM 47 O PHE A 3 -9.114 8.686 -1.325 1.00 0.00 O ATOM 48 CB PHE A 3 -7.982 11.351 -1.905 1.00 0.00 C ATOM 49 CG PHE A 3 -6.601 11.453 -2.495 1.00 0.00 C ATOM 50 CD1 PHE A 3 -5.656 10.472 -2.251 1.00 0.00 C ATOM 51 CD2 PHE A 3 -6.248 12.532 -3.287 1.00 0.00 C ATOM 52 CE1 PHE A 3 -4.384 10.558 -2.783 1.00 0.00 C ATOM 53 CE2 PHE A 3 -4.978 12.629 -3.824 1.00 0.00 C ATOM 54 CZ PHE A 3 -4.044 11.640 -3.573 1.00 0.00 C ATOM 55 H PHE A 3 -10.868 10.746 -1.850 1.00 0.00 H ATOM 56 HA PHE A 3 -8.715 10.736 -3.824 1.00 0.00 H ATOM 57 HB2 PHE A 3 -8.348 12.354 -1.747 1.00 0.00 H ATOM 58 HB3 PHE A 3 -7.900 10.851 -0.951 1.00 0.00 H ATOM 59 HD1 PHE A 3 -5.920 9.629 -1.638 1.00 0.00 H ATOM 60 HD2 PHE A 3 -6.976 13.306 -3.484 1.00 0.00 H ATOM 61 HE1 PHE A 3 -3.656 9.781 -2.581 1.00 0.00 H ATOM 62 HE2 PHE A 3 -4.716 13.476 -4.438 1.00 0.00 H ATOM 63 HZ PHE A 3 -3.052 11.713 -3.991 1.00 0.00 H ATOM 64 N ALA A 4 -8.680 8.283 -3.503 1.00 0.00 N ATOM 65 CA ALA A 4 -8.613 6.839 -3.345 1.00 0.00 C ATOM 66 C ALA A 4 -7.217 6.305 -3.653 1.00 0.00 C ATOM 67 O ALA A 4 -6.534 6.804 -4.549 1.00 0.00 O ATOM 68 CB ALA A 4 -9.649 6.160 -4.230 1.00 0.00 C ATOM 69 H ALA A 4 -8.548 8.664 -4.388 1.00 0.00 H ATOM 70 HA ALA A 4 -8.852 6.617 -2.323 1.00 0.00 H ATOM 71 HB1 ALA A 4 -9.636 5.095 -4.048 1.00 0.00 H ATOM 72 HB2 ALA A 4 -9.417 6.351 -5.267 1.00 0.00 H ATOM 73 HB3 ALA A 4 -10.629 6.551 -4.002 1.00 0.00 H ATOM 74 N CYS A 5 -6.802 5.284 -2.900 1.00 0.00 N ATOM 75 CA CYS A 5 -5.488 4.669 -3.080 1.00 0.00 C ATOM 76 C CYS A 5 -5.368 4.018 -4.457 1.00 0.00 C ATOM 77 O CYS A 5 -6.369 3.642 -5.068 1.00 0.00 O ATOM 78 CB CYS A 5 -5.242 3.616 -1.996 1.00 0.00 C ATOM 79 SG CYS A 5 -5.555 4.191 -0.313 1.00 0.00 S ATOM 80 H CYS A 5 -7.396 4.935 -2.203 1.00 0.00 H ATOM 81 HA CYS A 5 -4.743 5.444 -2.993 1.00 0.00 H ATOM 82 HB2 CYS A 5 -5.886 2.769 -2.177 1.00 0.00 H ATOM 83 HB3 CYS A 5 -4.213 3.294 -2.049 1.00 0.00 H ATOM 84 HG CYS A 5 -6.123 3.549 0.120 1.00 0.00 H ATOM 85 N PRO A 6 -4.128 3.865 -4.959 1.00 0.00 N ATOM 86 CA PRO A 6 -3.872 3.240 -6.263 1.00 0.00 C ATOM 87 C PRO A 6 -4.322 1.777 -6.302 1.00 0.00 C ATOM 88 O PRO A 6 -4.584 1.232 -7.376 1.00 0.00 O ATOM 89 CB PRO A 6 -2.348 3.331 -6.424 1.00 0.00 C ATOM 90 CG PRO A 6 -1.903 4.347 -5.429 1.00 0.00 C ATOM 91 CD PRO A 6 -2.881 4.273 -4.294 1.00 0.00 C ATOM 92 HA PRO A 6 -4.355 3.784 -7.062 1.00 0.00 H ATOM 93 HB2 PRO A 6 -1.905 2.366 -6.226 1.00 0.00 H ATOM 94 HB3 PRO A 6 -2.110 3.638 -7.432 1.00 0.00 H ATOM 95 HG2 PRO A 6 -0.908 4.112 -5.082 1.00 0.00 H ATOM 96 HG3 PRO A 6 -1.922 5.331 -5.875 1.00 0.00 H ATOM 97 HD2 PRO A 6 -2.568 3.535 -3.571 1.00 0.00 H ATOM 98 HD3 PRO A 6 -2.992 5.240 -3.826 1.00 0.00 H ATOM 99 N GLU A 7 -4.403 1.146 -5.124 1.00 0.00 N ATOM 100 CA GLU A 7 -4.810 -0.252 -5.024 1.00 0.00 C ATOM 101 C GLU A 7 -6.289 -0.388 -4.650 1.00 0.00 C ATOM 102 O GLU A 7 -7.043 -1.072 -5.346 1.00 0.00 O ATOM 103 CB GLU A 7 -3.938 -0.983 -3.999 1.00 0.00 C ATOM 104 CG GLU A 7 -3.873 -2.490 -4.208 1.00 0.00 C ATOM 105 CD GLU A 7 -5.147 -3.198 -3.786 1.00 0.00 C ATOM 106 OE1 GLU A 7 -5.455 -3.199 -2.575 1.00 0.00 O ATOM 107 OE2 GLU A 7 -5.836 -3.753 -4.667 1.00 0.00 O ATOM 108 H GLU A 7 -4.175 1.632 -4.305 1.00 0.00 H ATOM 109 HA GLU A 7 -4.660 -0.707 -5.992 1.00 0.00 H ATOM 110 HB2 GLU A 7 -2.935 -0.591 -4.055 1.00 0.00 H ATOM 111 HB3 GLU A 7 -4.333 -0.796 -3.013 1.00 0.00 H ATOM 112 HG2 GLU A 7 -3.698 -2.687 -5.256 1.00 0.00 H ATOM 113 HG3 GLU A 7 -3.051 -2.883 -3.628 1.00 0.00 H ATOM 114 N CYS A 8 -6.704 0.247 -3.546 1.00 0.00 N ATOM 115 CA CYS A 8 -8.097 0.160 -3.101 1.00 0.00 C ATOM 116 C CYS A 8 -8.906 1.400 -3.443 1.00 0.00 C ATOM 117 O CYS A 8 -8.370 2.470 -3.733 1.00 0.00 O ATOM 118 CB CYS A 8 -8.199 -0.108 -1.596 1.00 0.00 C ATOM 119 SG CYS A 8 -7.683 1.267 -0.537 1.00 0.00 S ATOM 120 H CYS A 8 -6.062 0.771 -3.021 1.00 0.00 H ATOM 121 HA CYS A 8 -8.547 -0.672 -3.618 1.00 0.00 H ATOM 122 HB2 CYS A 8 -9.224 -0.328 -1.355 1.00 0.00 H ATOM 123 HB3 CYS A 8 -7.606 -0.962 -1.356 1.00 0.00 H ATOM 124 HG CYS A 8 -7.499 0.915 0.337 1.00 0.00 H ATOM 125 N PRO A 9 -10.232 1.232 -3.402 1.00 0.00 N ATOM 126 CA PRO A 9 -11.200 2.285 -3.695 1.00 0.00 C ATOM 127 C PRO A 9 -11.544 3.158 -2.479 1.00 0.00 C ATOM 128 O PRO A 9 -12.345 4.090 -2.592 1.00 0.00 O ATOM 129 CB PRO A 9 -12.422 1.479 -4.132 1.00 0.00 C ATOM 130 CG PRO A 9 -12.351 0.220 -3.327 1.00 0.00 C ATOM 131 CD PRO A 9 -10.888 -0.041 -3.059 1.00 0.00 C ATOM 132 HA PRO A 9 -10.869 2.908 -4.509 1.00 0.00 H ATOM 133 HB2 PRO A 9 -13.321 2.037 -3.916 1.00 0.00 H ATOM 134 HB3 PRO A 9 -12.362 1.273 -5.189 1.00 0.00 H ATOM 135 HG2 PRO A 9 -12.883 0.351 -2.395 1.00 0.00 H ATOM 136 HG3 PRO A 9 -12.779 -0.597 -3.889 1.00 0.00 H ATOM 137 HD2 PRO A 9 -10.721 -0.283 -2.019 1.00 0.00 H ATOM 138 HD3 PRO A 9 -10.519 -0.839 -3.684 1.00 0.00 H ATOM 139 N LYS A 10 -10.946 2.850 -1.321 1.00 0.00 N ATOM 140 CA LYS A 10 -11.200 3.601 -0.090 1.00 0.00 C ATOM 141 C LYS A 10 -11.014 5.101 -0.297 1.00 0.00 C ATOM 142 O LYS A 10 -9.948 5.551 -0.722 1.00 0.00 O ATOM 143 CB LYS A 10 -10.272 3.121 1.029 1.00 0.00 C ATOM 144 CG LYS A 10 -10.777 1.885 1.757 1.00 0.00 C ATOM 145 CD LYS A 10 -9.885 1.530 2.939 1.00 0.00 C ATOM 146 CE LYS A 10 -10.333 0.239 3.607 1.00 0.00 C ATOM 147 NZ LYS A 10 -9.615 -0.006 4.890 1.00 0.00 N ATOM 148 H LYS A 10 -10.327 2.095 -1.290 1.00 0.00 H ATOM 149 HA LYS A 10 -12.223 3.416 0.203 1.00 0.00 H ATOM 150 HB2 LYS A 10 -9.306 2.893 0.606 1.00 0.00 H ATOM 151 HB3 LYS A 10 -10.159 3.917 1.752 1.00 0.00 H ATOM 152 HG2 LYS A 10 -11.777 2.075 2.118 1.00 0.00 H ATOM 153 HG3 LYS A 10 -10.793 1.055 1.066 1.00 0.00 H ATOM 154 HD2 LYS A 10 -8.872 1.409 2.589 1.00 0.00 H ATOM 155 HD3 LYS A 10 -9.926 2.333 3.661 1.00 0.00 H ATOM 156 HE2 LYS A 10 -11.393 0.300 3.806 1.00 0.00 H ATOM 157 HE3 LYS A 10 -10.141 -0.585 2.935 1.00 0.00 H ATOM 158 HZ1 LYS A 10 -9.932 -0.904 5.311 1.00 0.00 H ATOM 159 HZ2 LYS A 10 -9.808 0.764 5.562 1.00 0.00 H ATOM 160 HZ3 LYS A 10 -8.590 -0.057 4.723 1.00 0.00 H ATOM 161 N ARG A 11 -12.056 5.867 0.016 1.00 0.00 N ATOM 162 CA ARG A 11 -12.013 7.321 -0.122 1.00 0.00 C ATOM 163 C ARG A 11 -11.658 7.976 1.212 1.00 0.00 C ATOM 164 O ARG A 11 -12.416 7.891 2.180 1.00 0.00 O ATOM 165 CB ARG A 11 -13.352 7.864 -0.642 1.00 0.00 C ATOM 166 CG ARG A 11 -14.557 7.467 0.200 1.00 0.00 C ATOM 167 CD ARG A 11 -15.205 8.677 0.856 1.00 0.00 C ATOM 168 NE ARG A 11 -15.292 8.533 2.309 1.00 0.00 N ATOM 169 CZ ARG A 11 -16.201 7.781 2.937 1.00 0.00 C ATOM 170 NH1 ARG A 11 -17.115 7.102 2.245 1.00 0.00 N ATOM 171 NH2 ARG A 11 -16.198 7.707 4.263 1.00 0.00 N ATOM 172 H ARG A 11 -12.872 5.443 0.355 1.00 0.00 H ATOM 173 HA ARG A 11 -11.239 7.558 -0.837 1.00 0.00 H ATOM 174 HB2 ARG A 11 -13.301 8.942 -0.669 1.00 0.00 H ATOM 175 HB3 ARG A 11 -13.507 7.497 -1.647 1.00 0.00 H ATOM 176 HG2 ARG A 11 -15.284 6.984 -0.436 1.00 0.00 H ATOM 177 HG3 ARG A 11 -14.237 6.780 0.969 1.00 0.00 H ATOM 178 HD2 ARG A 11 -14.618 9.554 0.626 1.00 0.00 H ATOM 179 HD3 ARG A 11 -16.201 8.799 0.455 1.00 0.00 H ATOM 180 HE ARG A 11 -14.635 9.022 2.849 1.00 0.00 H ATOM 181 HH11 ARG A 11 -17.128 7.150 1.247 1.00 0.00 H ATOM 182 HH12 ARG A 11 -17.789 6.542 2.726 1.00 0.00 H ATOM 183 HH21 ARG A 11 -15.515 8.212 4.791 1.00 0.00 H ATOM 184 HH22 ARG A 11 -16.877 7.144 4.735 1.00 0.00 H ATOM 185 N PHE A 12 -10.498 8.627 1.253 1.00 0.00 N ATOM 186 CA PHE A 12 -10.032 9.299 2.465 1.00 0.00 C ATOM 187 C PHE A 12 -10.345 10.795 2.401 1.00 0.00 C ATOM 188 O PHE A 12 -10.818 11.297 1.379 1.00 0.00 O ATOM 189 CB PHE A 12 -8.520 9.102 2.655 1.00 0.00 C ATOM 190 CG PHE A 12 -8.051 7.664 2.683 1.00 0.00 C ATOM 191 CD1 PHE A 12 -8.342 6.789 1.644 1.00 0.00 C ATOM 192 CD2 PHE A 12 -7.292 7.197 3.745 1.00 0.00 C ATOM 193 CE1 PHE A 12 -7.891 5.482 1.668 1.00 0.00 C ATOM 194 CE2 PHE A 12 -6.835 5.892 3.771 1.00 0.00 C ATOM 195 CZ PHE A 12 -7.135 5.033 2.733 1.00 0.00 C ATOM 196 H PHE A 12 -9.940 8.657 0.449 1.00 0.00 H ATOM 197 HA PHE A 12 -10.552 8.868 3.307 1.00 0.00 H ATOM 198 HB2 PHE A 12 -8.006 9.598 1.850 1.00 0.00 H ATOM 199 HB3 PHE A 12 -8.228 9.561 3.589 1.00 0.00 H ATOM 200 HD1 PHE A 12 -8.931 7.135 0.809 1.00 0.00 H ATOM 201 HD2 PHE A 12 -7.058 7.863 4.561 1.00 0.00 H ATOM 202 HE1 PHE A 12 -8.126 4.815 0.854 1.00 0.00 H ATOM 203 HE2 PHE A 12 -6.244 5.545 4.605 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.772 4.010 2.751 1.00 0.00 H ATOM 205 N MET A 13 -10.072 11.501 3.497 1.00 0.00 N ATOM 206 CA MET A 13 -10.322 12.941 3.568 1.00 0.00 C ATOM 207 C MET A 13 -9.208 13.739 2.885 1.00 0.00 C ATOM 208 O MET A 13 -9.477 14.746 2.228 1.00 0.00 O ATOM 209 CB MET A 13 -10.462 13.383 5.027 1.00 0.00 C ATOM 210 CG MET A 13 -11.272 14.657 5.205 1.00 0.00 C ATOM 211 SD MET A 13 -13.032 14.413 4.900 1.00 0.00 S ATOM 212 CE MET A 13 -13.658 16.067 5.187 1.00 0.00 C ATOM 213 H MET A 13 -9.693 11.045 4.277 1.00 0.00 H ATOM 214 HA MET A 13 -11.250 13.137 3.054 1.00 0.00 H ATOM 215 HB2 MET A 13 -10.946 12.595 5.586 1.00 0.00 H ATOM 216 HB3 MET A 13 -9.477 13.548 5.438 1.00 0.00 H ATOM 217 HG2 MET A 13 -11.144 15.012 6.217 1.00 0.00 H ATOM 218 HG3 MET A 13 -10.901 15.402 4.515 1.00 0.00 H ATOM 219 HE1 MET A 13 -14.632 16.166 4.733 1.00 0.00 H ATOM 220 HE2 MET A 13 -12.982 16.787 4.752 1.00 0.00 H ATOM 221 HE3 MET A 13 -13.735 16.243 6.250 1.00 0.00 H ATOM 222 N ARG A 14 -7.958 13.292 3.051 1.00 0.00 N ATOM 223 CA ARG A 14 -6.809 13.976 2.454 1.00 0.00 C ATOM 224 C ARG A 14 -5.868 12.989 1.773 1.00 0.00 C ATOM 225 O ARG A 14 -5.839 11.809 2.115 1.00 0.00 O ATOM 226 CB ARG A 14 -6.041 14.753 3.527 1.00 0.00 C ATOM 227 CG ARG A 14 -6.825 15.907 4.134 1.00 0.00 C ATOM 228 CD ARG A 14 -6.647 15.967 5.642 1.00 0.00 C ATOM 229 NE ARG A 14 -6.826 17.322 6.164 1.00 0.00 N ATOM 230 CZ ARG A 14 -8.015 17.870 6.434 1.00 0.00 C ATOM 231 NH1 ARG A 14 -9.139 17.187 6.230 1.00 0.00 N ATOM 232 NH2 ARG A 14 -8.078 19.110 6.908 1.00 0.00 N ATOM 233 H ARG A 14 -7.806 12.487 3.589 1.00 0.00 H ATOM 234 HA ARG A 14 -7.178 14.669 1.713 1.00 0.00 H ATOM 235 HB2 ARG A 14 -5.772 14.074 4.322 1.00 0.00 H ATOM 236 HB3 ARG A 14 -5.139 15.153 3.088 1.00 0.00 H ATOM 237 HG2 ARG A 14 -6.477 16.832 3.703 1.00 0.00 H ATOM 238 HG3 ARG A 14 -7.874 15.775 3.910 1.00 0.00 H ATOM 239 HD2 ARG A 14 -7.372 15.315 6.105 1.00 0.00 H ATOM 240 HD3 ARG A 14 -5.652 15.627 5.888 1.00 0.00 H ATOM 241 HE ARG A 14 -6.019 17.853 6.323 1.00 0.00 H ATOM 242 HH11 ARG A 14 -9.103 16.255 5.872 1.00 0.00 H ATOM 243 HH12 ARG A 14 -10.023 17.607 6.437 1.00 0.00 H ATOM 244 HH21 ARG A 14 -7.239 19.630 7.062 1.00 0.00 H ATOM 245 HH22 ARG A 14 -8.966 19.523 7.111 1.00 0.00 H ATOM 246 N SER A 15 -5.088 13.491 0.813 1.00 0.00 N ATOM 247 CA SER A 15 -4.127 12.664 0.082 1.00 0.00 C ATOM 248 C SER A 15 -3.145 11.990 1.039 1.00 0.00 C ATOM 249 O SER A 15 -2.821 10.812 0.880 1.00 0.00 O ATOM 250 CB SER A 15 -3.356 13.511 -0.936 1.00 0.00 C ATOM 251 OG SER A 15 -4.201 14.459 -1.565 1.00 0.00 O ATOM 252 H SER A 15 -5.154 14.446 0.597 1.00 0.00 H ATOM 253 HA SER A 15 -4.680 11.898 -0.445 1.00 0.00 H ATOM 254 HB2 SER A 15 -2.560 14.039 -0.431 1.00 0.00 H ATOM 255 HB3 SER A 15 -2.934 12.865 -1.692 1.00 0.00 H ATOM 256 HG SER A 15 -3.707 14.934 -2.237 1.00 0.00 H ATOM 257 N ASP A 16 -2.680 12.747 2.038 1.00 0.00 N ATOM 258 CA ASP A 16 -1.738 12.225 3.032 1.00 0.00 C ATOM 259 C ASP A 16 -2.345 11.058 3.811 1.00 0.00 C ATOM 260 O ASP A 16 -1.637 10.118 4.175 1.00 0.00 O ATOM 261 CB ASP A 16 -1.285 13.327 4.000 1.00 0.00 C ATOM 262 CG ASP A 16 -2.406 14.273 4.397 1.00 0.00 C ATOM 263 OD1 ASP A 16 -2.680 15.225 3.633 1.00 0.00 O ATOM 264 OD2 ASP A 16 -3.010 14.063 5.468 1.00 0.00 O ATOM 265 H ASP A 16 -2.981 13.677 2.109 1.00 0.00 H ATOM 266 HA ASP A 16 -0.874 11.862 2.496 1.00 0.00 H ATOM 267 HB2 ASP A 16 -0.897 12.867 4.896 1.00 0.00 H ATOM 268 HB3 ASP A 16 -0.501 13.902 3.532 1.00 0.00 H ATOM 269 N HIS A 17 -3.663 11.114 4.051 1.00 0.00 N ATOM 270 CA HIS A 17 -4.359 10.044 4.769 1.00 0.00 C ATOM 271 C HIS A 17 -4.128 8.697 4.080 1.00 0.00 C ATOM 272 O HIS A 17 -4.115 7.652 4.731 1.00 0.00 O ATOM 273 CB HIS A 17 -5.863 10.335 4.854 1.00 0.00 C ATOM 274 CG HIS A 17 -6.215 11.444 5.800 1.00 0.00 C ATOM 275 ND1 HIS A 17 -7.512 11.728 6.177 1.00 0.00 N ATOM 276 CD2 HIS A 17 -5.434 12.342 6.447 1.00 0.00 C ATOM 277 CE1 HIS A 17 -7.511 12.752 7.011 1.00 0.00 C ATOM 278 NE2 HIS A 17 -6.264 13.141 7.192 1.00 0.00 N ATOM 279 H HIS A 17 -4.177 11.882 3.726 1.00 0.00 H ATOM 280 HA HIS A 17 -3.952 9.997 5.767 1.00 0.00 H ATOM 281 HB2 HIS A 17 -6.226 10.606 3.877 1.00 0.00 H ATOM 282 HB3 HIS A 17 -6.375 9.443 5.185 1.00 0.00 H ATOM 283 HD1 HIS A 17 -8.313 11.250 5.879 1.00 0.00 H ATOM 284 HD2 HIS A 17 -4.357 12.415 6.385 1.00 0.00 H ATOM 285 HE1 HIS A 17 -8.383 13.195 7.469 1.00 0.00 H ATOM 286 HE2 HIS A 17 -5.984 13.922 7.714 1.00 0.00 H ATOM 287 N LEU A 18 -3.925 8.736 2.759 1.00 0.00 N ATOM 288 CA LEU A 18 -3.669 7.534 1.977 1.00 0.00 C ATOM 289 C LEU A 18 -2.185 7.263 1.913 1.00 0.00 C ATOM 290 O LEU A 18 -1.747 6.165 2.193 1.00 0.00 O ATOM 291 CB LEU A 18 -4.182 7.682 0.555 1.00 0.00 C ATOM 292 CG LEU A 18 -5.667 7.970 0.415 1.00 0.00 C ATOM 293 CD1 LEU A 18 -5.953 9.439 0.669 1.00 0.00 C ATOM 294 CD2 LEU A 18 -6.131 7.563 -0.965 1.00 0.00 C ATOM 295 H LEU A 18 -3.930 9.602 2.301 1.00 0.00 H ATOM 296 HA LEU A 18 -4.165 6.702 2.454 1.00 0.00 H ATOM 297 HB2 LEU A 18 -3.638 8.485 0.088 1.00 0.00 H ATOM 298 HB3 LEU A 18 -3.965 6.768 0.022 1.00 0.00 H ATOM 299 HG LEU A 18 -6.211 7.387 1.140 1.00 0.00 H ATOM 300 HD11 LEU A 18 -6.872 9.719 0.175 1.00 0.00 H ATOM 301 HD12 LEU A 18 -5.142 10.036 0.282 1.00 0.00 H ATOM 302 HD13 LEU A 18 -6.049 9.608 1.731 1.00 0.00 H ATOM 303 HD21 LEU A 18 -6.945 8.199 -1.273 1.00 0.00 H ATOM 304 HD22 LEU A 18 -6.460 6.536 -0.947 1.00 0.00 H ATOM 305 HD23 LEU A 18 -5.308 7.669 -1.659 1.00 0.00 H ATOM 306 N SER A 19 -1.421 8.280 1.517 1.00 0.00 N ATOM 307 CA SER A 19 0.035 8.163 1.394 1.00 0.00 C ATOM 308 C SER A 19 0.639 7.317 2.521 1.00 0.00 C ATOM 309 O SER A 19 1.542 6.513 2.283 1.00 0.00 O ATOM 310 CB SER A 19 0.680 9.554 1.368 1.00 0.00 C ATOM 311 OG SER A 19 2.093 9.466 1.321 1.00 0.00 O ATOM 312 H SER A 19 -1.853 9.132 1.286 1.00 0.00 H ATOM 313 HA SER A 19 0.232 7.667 0.457 1.00 0.00 H ATOM 314 HB2 SER A 19 0.338 10.088 0.493 1.00 0.00 H ATOM 315 HB3 SER A 19 0.392 10.101 2.256 1.00 0.00 H ATOM 316 HG SER A 19 2.456 9.661 2.189 1.00 0.00 H ATOM 317 N LYS A 20 0.122 7.484 3.739 1.00 0.00 N ATOM 318 CA LYS A 20 0.599 6.716 4.888 1.00 0.00 C ATOM 319 C LYS A 20 -0.090 5.348 4.948 1.00 0.00 C ATOM 320 O LYS A 20 0.515 4.360 5.366 1.00 0.00 O ATOM 321 CB LYS A 20 0.346 7.489 6.186 1.00 0.00 C ATOM 322 CG LYS A 20 1.179 6.999 7.363 1.00 0.00 C ATOM 323 CD LYS A 20 0.336 6.218 8.361 1.00 0.00 C ATOM 324 CE LYS A 20 0.034 7.042 9.603 1.00 0.00 C ATOM 325 NZ LYS A 20 -0.872 6.325 10.543 1.00 0.00 N ATOM 326 H LYS A 20 -0.606 8.127 3.866 1.00 0.00 H ATOM 327 HA LYS A 20 1.662 6.564 4.769 1.00 0.00 H ATOM 328 HB2 LYS A 20 0.576 8.530 6.020 1.00 0.00 H ATOM 329 HB3 LYS A 20 -0.698 7.397 6.448 1.00 0.00 H ATOM 330 HG2 LYS A 20 1.965 6.358 6.993 1.00 0.00 H ATOM 331 HG3 LYS A 20 1.613 7.853 7.862 1.00 0.00 H ATOM 332 HD2 LYS A 20 -0.596 5.939 7.892 1.00 0.00 H ATOM 333 HD3 LYS A 20 0.875 5.329 8.652 1.00 0.00 H ATOM 334 HE2 LYS A 20 0.963 7.260 10.110 1.00 0.00 H ATOM 335 HE3 LYS A 20 -0.435 7.968 9.300 1.00 0.00 H ATOM 336 HZ1 LYS A 20 -1.791 6.147 10.089 1.00 0.00 H ATOM 337 HZ2 LYS A 20 -1.025 6.896 11.398 1.00 0.00 H ATOM 338 HZ3 LYS A 20 -0.452 5.414 10.819 1.00 0.00 H ATOM 339 N HIS A 21 -1.355 5.304 4.519 1.00 0.00 N ATOM 340 CA HIS A 21 -2.135 4.066 4.514 1.00 0.00 C ATOM 341 C HIS A 21 -1.763 3.165 3.326 1.00 0.00 C ATOM 342 O HIS A 21 -1.862 1.951 3.426 1.00 0.00 O ATOM 343 CB HIS A 21 -3.642 4.397 4.499 1.00 0.00 C ATOM 344 CG HIS A 21 -4.511 3.384 3.804 1.00 0.00 C ATOM 345 ND1 HIS A 21 -5.547 2.709 4.412 1.00 0.00 N ATOM 346 CD2 HIS A 21 -4.500 2.965 2.514 1.00 0.00 C ATOM 347 CE1 HIS A 21 -6.122 1.921 3.491 1.00 0.00 C ATOM 348 NE2 HIS A 21 -5.525 2.041 2.319 1.00 0.00 N ATOM 349 H HIS A 21 -1.777 6.128 4.191 1.00 0.00 H ATOM 350 HA HIS A 21 -1.909 3.537 5.426 1.00 0.00 H ATOM 351 HB2 HIS A 21 -3.989 4.480 5.516 1.00 0.00 H ATOM 352 HB3 HIS A 21 -3.783 5.347 4.004 1.00 0.00 H ATOM 353 HD1 HIS A 21 -5.818 2.792 5.349 1.00 0.00 H ATOM 354 HD2 HIS A 21 -3.793 3.268 1.763 1.00 0.00 H ATOM 355 HE1 HIS A 21 -6.965 1.273 3.682 1.00 0.00 H ATOM 356 N ILE A 22 -1.354 3.752 2.202 1.00 0.00 N ATOM 357 CA ILE A 22 -0.996 2.965 1.015 1.00 0.00 C ATOM 358 C ILE A 22 0.249 2.125 1.240 1.00 0.00 C ATOM 359 O ILE A 22 0.269 0.949 0.899 1.00 0.00 O ATOM 360 CB ILE A 22 -0.802 3.822 -0.261 1.00 0.00 C ATOM 361 CG1 ILE A 22 -0.174 5.176 0.060 1.00 0.00 C ATOM 362 CG2 ILE A 22 -2.128 4.014 -0.983 1.00 0.00 C ATOM 363 CD1 ILE A 22 1.141 5.416 -0.651 1.00 0.00 C ATOM 364 H ILE A 22 -1.306 4.731 2.163 1.00 0.00 H ATOM 365 HA ILE A 22 -1.804 2.288 0.834 1.00 0.00 H ATOM 366 HB ILE A 22 -0.138 3.281 -0.915 1.00 0.00 H ATOM 367 HG12 ILE A 22 -0.858 5.966 -0.226 1.00 0.00 H ATOM 368 HG13 ILE A 22 0.006 5.227 1.118 1.00 0.00 H ATOM 369 HG21 ILE A 22 -2.334 3.146 -1.593 1.00 0.00 H ATOM 370 HG22 ILE A 22 -2.071 4.891 -1.611 1.00 0.00 H ATOM 371 HG23 ILE A 22 -2.919 4.141 -0.259 1.00 0.00 H ATOM 372 HD11 ILE A 22 1.495 6.411 -0.424 1.00 0.00 H ATOM 373 HD12 ILE A 22 0.995 5.320 -1.717 1.00 0.00 H ATOM 374 HD13 ILE A 22 1.868 4.691 -0.319 1.00 0.00 H ATOM 375 N THR A 23 1.285 2.721 1.806 1.00 0.00 N ATOM 376 CA THR A 23 2.529 1.995 2.062 1.00 0.00 C ATOM 377 C THR A 23 2.293 0.719 2.887 1.00 0.00 C ATOM 378 O THR A 23 3.094 -0.215 2.825 1.00 0.00 O ATOM 379 CB THR A 23 3.549 2.908 2.756 1.00 0.00 C ATOM 380 OG1 THR A 23 3.763 4.089 1.999 1.00 0.00 O ATOM 381 CG2 THR A 23 4.898 2.251 2.971 1.00 0.00 C ATOM 382 H THR A 23 1.216 3.666 2.051 1.00 0.00 H ATOM 383 HA THR A 23 2.917 1.696 1.102 1.00 0.00 H ATOM 384 HB THR A 23 3.161 3.194 3.723 1.00 0.00 H ATOM 385 HG1 THR A 23 3.877 3.863 1.073 1.00 0.00 H ATOM 386 HG21 THR A 23 4.814 1.501 3.744 1.00 0.00 H ATOM 387 HG22 THR A 23 5.618 2.999 3.272 1.00 0.00 H ATOM 388 HG23 THR A 23 5.224 1.788 2.053 1.00 0.00 H ATOM 389 N LEU A 24 1.190 0.673 3.635 1.00 0.00 N ATOM 390 CA LEU A 24 0.850 -0.502 4.440 1.00 0.00 C ATOM 391 C LEU A 24 -0.281 -1.289 3.784 1.00 0.00 C ATOM 392 O LEU A 24 -0.214 -2.513 3.690 1.00 0.00 O ATOM 393 CB LEU A 24 0.431 -0.092 5.853 1.00 0.00 C ATOM 394 CG LEU A 24 -0.695 0.931 5.886 1.00 0.00 C ATOM 395 CD1 LEU A 24 -2.043 0.263 6.124 1.00 0.00 C ATOM 396 CD2 LEU A 24 -0.426 2.002 6.932 1.00 0.00 C ATOM 397 H LEU A 24 0.581 1.440 3.634 1.00 0.00 H ATOM 398 HA LEU A 24 1.723 -1.131 4.499 1.00 0.00 H ATOM 399 HB2 LEU A 24 0.113 -0.976 6.388 1.00 0.00 H ATOM 400 HB3 LEU A 24 1.288 0.328 6.356 1.00 0.00 H ATOM 401 HG LEU A 24 -0.733 1.403 4.921 1.00 0.00 H ATOM 402 HD11 LEU A 24 -2.366 0.453 7.137 1.00 0.00 H ATOM 403 HD12 LEU A 24 -1.951 -0.801 5.967 1.00 0.00 H ATOM 404 HD13 LEU A 24 -2.770 0.669 5.432 1.00 0.00 H ATOM 405 HD21 LEU A 24 0.557 2.420 6.774 1.00 0.00 H ATOM 406 HD22 LEU A 24 -0.478 1.565 7.917 1.00 0.00 H ATOM 407 HD23 LEU A 24 -1.167 2.783 6.845 1.00 0.00 H ATOM 408 N HIS A 25 -1.319 -0.577 3.327 1.00 0.00 N ATOM 409 CA HIS A 25 -2.462 -1.210 2.676 1.00 0.00 C ATOM 410 C HIS A 25 -2.036 -1.837 1.353 1.00 0.00 C ATOM 411 O HIS A 25 -2.588 -2.861 0.943 1.00 0.00 O ATOM 412 CB HIS A 25 -3.621 -0.207 2.487 1.00 0.00 C ATOM 413 CG HIS A 25 -4.056 0.000 1.066 1.00 0.00 C ATOM 414 ND1 HIS A 25 -4.806 -0.908 0.357 1.00 0.00 N ATOM 415 CD2 HIS A 25 -3.862 1.058 0.234 1.00 0.00 C ATOM 416 CE1 HIS A 25 -5.040 -0.388 -0.853 1.00 0.00 C ATOM 417 NE2 HIS A 25 -4.486 0.802 -0.975 1.00 0.00 N ATOM 418 H HIS A 25 -1.310 0.396 3.427 1.00 0.00 H ATOM 419 HA HIS A 25 -2.795 -2.003 3.327 1.00 0.00 H ATOM 420 HB2 HIS A 25 -4.476 -0.562 3.035 1.00 0.00 H ATOM 421 HB3 HIS A 25 -3.335 0.753 2.884 1.00 0.00 H ATOM 422 HD1 HIS A 25 -5.115 -1.780 0.679 1.00 0.00 H ATOM 423 HD2 HIS A 25 -3.341 1.975 0.477 1.00 0.00 H ATOM 424 HE1 HIS A 25 -5.631 -0.869 -1.619 1.00 0.00 H ATOM 425 N GLU A 26 -1.024 -1.248 0.707 1.00 0.00 N ATOM 426 CA GLU A 26 -0.510 -1.793 -0.540 1.00 0.00 C ATOM 427 C GLU A 26 0.192 -3.121 -0.261 1.00 0.00 C ATOM 428 O GLU A 26 0.352 -3.949 -1.159 1.00 0.00 O ATOM 429 CB GLU A 26 0.459 -0.807 -1.203 1.00 0.00 C ATOM 430 CG GLU A 26 0.945 -1.251 -2.573 1.00 0.00 C ATOM 431 CD GLU A 26 -0.174 -1.320 -3.596 1.00 0.00 C ATOM 432 OE1 GLU A 26 -0.591 -0.252 -4.092 1.00 0.00 O ATOM 433 OE2 GLU A 26 -0.631 -2.441 -3.900 1.00 0.00 O ATOM 434 H GLU A 26 -0.591 -0.448 1.095 1.00 0.00 H ATOM 435 HA GLU A 26 -1.347 -1.970 -1.199 1.00 0.00 H ATOM 436 HB2 GLU A 26 -0.036 0.145 -1.314 1.00 0.00 H ATOM 437 HB3 GLU A 26 1.321 -0.682 -0.563 1.00 0.00 H ATOM 438 HG2 GLU A 26 1.689 -0.551 -2.921 1.00 0.00 H ATOM 439 HG3 GLU A 26 1.390 -2.232 -2.480 1.00 0.00 H ATOM 440 N LEU A 27 0.607 -3.318 1.001 1.00 0.00 N ATOM 441 CA LEU A 27 1.287 -4.548 1.398 1.00 0.00 C ATOM 442 C LEU A 27 0.350 -5.468 2.188 1.00 0.00 C ATOM 443 O LEU A 27 -0.242 -6.388 1.621 1.00 0.00 O ATOM 444 CB LEU A 27 2.544 -4.223 2.217 1.00 0.00 C ATOM 445 CG LEU A 27 3.705 -3.617 1.421 1.00 0.00 C ATOM 446 CD1 LEU A 27 4.196 -4.586 0.354 1.00 0.00 C ATOM 447 CD2 LEU A 27 3.302 -2.286 0.801 1.00 0.00 C ATOM 448 H LEU A 27 0.450 -2.614 1.682 1.00 0.00 H ATOM 449 HA LEU A 27 1.586 -5.061 0.495 1.00 0.00 H ATOM 450 HB2 LEU A 27 2.269 -3.530 2.998 1.00 0.00 H ATOM 451 HB3 LEU A 27 2.892 -5.137 2.678 1.00 0.00 H ATOM 452 HD11 LEU A 27 4.346 -5.561 0.796 1.00 0.00 H ATOM 453 HD12 LEU A 27 5.130 -4.228 -0.054 1.00 0.00 H ATOM 454 HD13 LEU A 27 3.461 -4.656 -0.434 1.00 0.00 H ATOM 455 HD21 LEU A 27 4.120 -1.587 0.886 1.00 0.00 H ATOM 456 HD22 LEU A 27 2.436 -1.894 1.318 1.00 0.00 H ATOM 457 HD23 LEU A 27 3.060 -2.432 -0.242 1.00 0.00 H ATOM 458 N LEU A 28 0.222 -5.220 3.495 1.00 0.00 N ATOM 459 CA LEU A 28 -0.642 -6.031 4.356 1.00 0.00 C ATOM 460 C LEU A 28 -1.931 -5.288 4.720 1.00 0.00 C ATOM 461 O LEU A 28 -2.162 -4.165 4.268 1.00 0.00 O ATOM 462 CB LEU A 28 0.117 -6.430 5.629 1.00 0.00 C ATOM 463 CG LEU A 28 0.564 -7.894 5.691 1.00 0.00 C ATOM 464 CD1 LEU A 28 -0.640 -8.821 5.747 1.00 0.00 C ATOM 465 CD2 LEU A 28 1.448 -8.236 4.500 1.00 0.00 C ATOM 466 H LEU A 28 0.718 -4.474 3.892 1.00 0.00 H ATOM 467 HA LEU A 28 -0.902 -6.926 3.812 1.00 0.00 H ATOM 468 HB2 LEU A 28 0.993 -5.804 5.710 1.00 0.00 H ATOM 469 HB3 LEU A 28 -0.521 -6.237 6.478 1.00 0.00 H ATOM 470 HG LEU A 28 1.142 -8.046 6.591 1.00 0.00 H ATOM 471 HD11 LEU A 28 -1.250 -8.570 6.603 1.00 0.00 H ATOM 472 HD12 LEU A 28 -0.304 -9.844 5.833 1.00 0.00 H ATOM 473 HD13 LEU A 28 -1.224 -8.709 4.846 1.00 0.00 H ATOM 474 HD21 LEU A 28 0.858 -8.216 3.596 1.00 0.00 H ATOM 475 HD22 LEU A 28 1.867 -9.223 4.635 1.00 0.00 H ATOM 476 HD23 LEU A 28 2.247 -7.513 4.426 1.00 0.00 H ATOM 477 N GLY A 29 -2.766 -5.925 5.543 1.00 0.00 N ATOM 478 CA GLY A 29 -4.018 -5.316 5.963 1.00 0.00 C ATOM 479 C GLY A 29 -4.004 -4.933 7.430 1.00 0.00 C ATOM 480 O GLY A 29 -3.958 -5.802 8.303 1.00 0.00 O ATOM 481 H GLY A 29 -2.528 -6.817 5.872 1.00 0.00 H ATOM 482 HA2 GLY A 29 -4.196 -4.432 5.370 1.00 0.00 H ATOM 483 HA3 GLY A 29 -4.821 -6.018 5.793 1.00 0.00 H ATOM 484 N GLU A 30 -4.036 -3.628 7.703 1.00 0.00 N ATOM 485 CA GLU A 30 -4.020 -3.129 9.078 1.00 0.00 C ATOM 486 C GLU A 30 -5.436 -2.910 9.605 1.00 0.00 C ATOM 487 O GLU A 30 -5.762 -3.334 10.715 1.00 0.00 O ATOM 488 CB GLU A 30 -3.217 -1.825 9.165 1.00 0.00 C ATOM 489 CG GLU A 30 -1.794 -1.938 8.633 1.00 0.00 C ATOM 490 CD GLU A 30 -1.090 -3.205 9.087 1.00 0.00 C ATOM 491 OE1 GLU A 30 -0.594 -3.233 10.232 1.00 0.00 O ATOM 492 OE2 GLU A 30 -1.034 -4.169 8.293 1.00 0.00 O ATOM 493 H GLU A 30 -4.068 -2.985 6.963 1.00 0.00 H ATOM 494 HA GLU A 30 -3.537 -3.876 9.692 1.00 0.00 H ATOM 495 HB2 GLU A 30 -3.729 -1.064 8.596 1.00 0.00 H ATOM 496 HB3 GLU A 30 -3.168 -1.515 10.200 1.00 0.00 H ATOM 497 HG2 GLU A 30 -1.826 -1.932 7.554 1.00 0.00 H ATOM 498 HG3 GLU A 30 -1.226 -1.086 8.979 1.00 0.00 H ATOM 499 N GLU A 31 -6.275 -2.247 8.805 1.00 0.00 N ATOM 500 CA GLU A 31 -7.658 -1.974 9.194 1.00 0.00 C ATOM 501 C GLU A 31 -8.457 -3.272 9.322 1.00 0.00 C ATOM 502 O GLU A 31 -8.160 -4.264 8.654 1.00 0.00 O ATOM 503 CB GLU A 31 -8.327 -1.044 8.178 1.00 0.00 C ATOM 504 CG GLU A 31 -7.911 0.413 8.321 1.00 0.00 C ATOM 505 CD GLU A 31 -7.086 0.907 7.147 1.00 0.00 C ATOM 506 OE1 GLU A 31 -5.920 0.475 7.015 1.00 0.00 O ATOM 507 OE2 GLU A 31 -7.606 1.725 6.359 1.00 0.00 O ATOM 508 H GLU A 31 -5.955 -1.935 7.931 1.00 0.00 H ATOM 509 HA GLU A 31 -7.638 -1.484 10.156 1.00 0.00 H ATOM 510 HB2 GLU A 31 -8.070 -1.373 7.182 1.00 0.00 H ATOM 511 HB3 GLU A 31 -9.399 -1.105 8.303 1.00 0.00 H ATOM 512 HG2 GLU A 31 -8.800 1.022 8.398 1.00 0.00 H ATOM 513 HG3 GLU A 31 -7.326 0.519 9.223 1.00 0.00 H ATOM 514 N ARG A 32 -9.472 -3.255 10.190 1.00 0.00 N ATOM 515 CA ARG A 32 -10.316 -4.428 10.414 1.00 0.00 C ATOM 516 C ARG A 32 -11.092 -4.800 9.152 1.00 0.00 C ATOM 517 O ARG A 32 -12.001 -4.077 8.738 1.00 0.00 O ATOM 518 CB ARG A 32 -11.290 -4.173 11.570 1.00 0.00 C ATOM 519 CG ARG A 32 -10.693 -4.447 12.942 1.00 0.00 C ATOM 520 CD ARG A 32 -9.813 -3.297 13.409 1.00 0.00 C ATOM 521 NE ARG A 32 -9.590 -3.328 14.855 1.00 0.00 N ATOM 522 CZ ARG A 32 -10.430 -2.810 15.757 1.00 0.00 C ATOM 523 NH1 ARG A 32 -11.558 -2.216 15.370 1.00 0.00 N ATOM 524 NH2 ARG A 32 -10.140 -2.889 17.051 1.00 0.00 N ATOM 525 H ARG A 32 -9.654 -2.433 10.693 1.00 0.00 H ATOM 526 HA ARG A 32 -9.669 -5.252 10.679 1.00 0.00 H ATOM 527 HB2 ARG A 32 -11.607 -3.141 11.537 1.00 0.00 H ATOM 528 HB3 ARG A 32 -12.153 -4.809 11.444 1.00 0.00 H ATOM 529 HG2 ARG A 32 -11.497 -4.581 13.651 1.00 0.00 H ATOM 530 HG3 ARG A 32 -10.099 -5.347 12.894 1.00 0.00 H ATOM 531 HD2 ARG A 32 -8.859 -3.366 12.908 1.00 0.00 H ATOM 532 HD3 ARG A 32 -10.290 -2.364 13.148 1.00 0.00 H ATOM 533 HE ARG A 32 -8.769 -3.759 15.175 1.00 0.00 H ATOM 534 HH11 ARG A 32 -11.785 -2.154 14.399 1.00 0.00 H ATOM 535 HH12 ARG A 32 -12.179 -1.832 16.053 1.00 0.00 H ATOM 536 HH21 ARG A 32 -9.296 -3.335 17.349 1.00 0.00 H ATOM 537 HH22 ARG A 32 -10.766 -2.502 17.729 1.00 0.00 H ATOM 538 N ARG A 33 -10.722 -5.936 8.549 1.00 0.00 N ATOM 539 CA ARG A 33 -11.368 -6.430 7.331 1.00 0.00 C ATOM 540 C ARG A 33 -11.191 -5.447 6.168 1.00 0.00 C ATOM 541 O ARG A 33 -12.022 -4.523 6.028 1.00 0.00 O ATOM 542 CB ARG A 33 -12.855 -6.710 7.582 1.00 0.00 C ATOM 543 CG ARG A 33 -13.112 -7.992 8.359 1.00 0.00 C ATOM 544 CD ARG A 33 -14.553 -8.458 8.214 1.00 0.00 C ATOM 545 NE ARG A 33 -15.447 -7.783 9.157 1.00 0.00 N ATOM 546 CZ ARG A 33 -16.147 -6.680 8.874 1.00 0.00 C ATOM 547 NH1 ARG A 33 -16.068 -6.114 7.671 1.00 0.00 N ATOM 548 NH2 ARG A 33 -16.933 -6.141 9.801 1.00 0.00 N ATOM 549 H ARG A 33 -9.989 -6.459 8.938 1.00 0.00 H ATOM 550 HA ARG A 33 -10.884 -7.358 7.065 1.00 0.00 H ATOM 551 HB2 ARG A 33 -13.277 -5.887 8.139 1.00 0.00 H ATOM 552 HB3 ARG A 33 -13.361 -6.784 6.630 1.00 0.00 H ATOM 553 HG2 ARG A 33 -12.456 -8.765 7.986 1.00 0.00 H ATOM 554 HG3 ARG A 33 -12.904 -7.815 9.404 1.00 0.00 H ATOM 555 HD2 ARG A 33 -14.885 -8.257 7.207 1.00 0.00 H ATOM 556 HD3 ARG A 33 -14.592 -9.522 8.396 1.00 0.00 H ATOM 557 HE ARG A 33 -15.531 -8.173 10.052 1.00 0.00 H ATOM 558 HH11 ARG A 33 -15.483 -6.511 6.965 1.00 0.00 H ATOM 559 HH12 ARG A 33 -16.596 -5.288 7.472 1.00 0.00 H ATOM 560 HH21 ARG A 33 -16.999 -6.560 10.706 1.00 0.00 H ATOM 561 HH22 ARG A 33 -17.458 -5.315 9.594 1.00 0.00 H TER 562 ARG A 33