ATOM 1 N TYR A 1 -13.452 14.630 0.503 1.00 0.00 N ATOM 2 CA TYR A 1 -13.157 13.170 0.543 1.00 0.00 C ATOM 3 C TYR A 1 -13.163 12.560 -0.862 1.00 0.00 C ATOM 4 O TYR A 1 -13.931 11.640 -1.153 1.00 0.00 O ATOM 5 CB TYR A 1 -14.193 12.470 1.442 1.00 0.00 C ATOM 6 CG TYR A 1 -15.627 12.898 1.192 1.00 0.00 C ATOM 7 CD1 TYR A 1 -16.173 13.987 1.860 1.00 0.00 C ATOM 8 CD2 TYR A 1 -16.432 12.211 0.291 1.00 0.00 C ATOM 9 CE1 TYR A 1 -17.478 14.380 1.637 1.00 0.00 C ATOM 10 CE2 TYR A 1 -17.738 12.599 0.062 1.00 0.00 C ATOM 11 CZ TYR A 1 -18.256 13.684 0.737 1.00 0.00 C ATOM 12 OH TYR A 1 -19.556 14.073 0.511 1.00 0.00 O ATOM 13 H TYR A 1 -14.301 14.770 -0.081 1.00 0.00 H ATOM 14 HA TYR A 1 -12.175 13.038 0.973 1.00 0.00 H ATOM 15 HB2 TYR A 1 -14.135 11.405 1.281 1.00 0.00 H ATOM 16 HB3 TYR A 1 -13.958 12.683 2.475 1.00 0.00 H ATOM 17 HD1 TYR A 1 -15.561 14.532 2.565 1.00 0.00 H ATOM 18 HD2 TYR A 1 -16.025 11.361 -0.235 1.00 0.00 H ATOM 19 HE1 TYR A 1 -17.883 15.230 2.165 1.00 0.00 H ATOM 20 HE2 TYR A 1 -18.347 12.052 -0.643 1.00 0.00 H ATOM 21 HH TYR A 1 -20.132 13.665 1.164 1.00 0.00 H ATOM 22 N LYS A 2 -12.293 13.076 -1.729 1.00 0.00 N ATOM 23 CA LYS A 2 -12.190 12.587 -3.101 1.00 0.00 C ATOM 24 C LYS A 2 -10.760 12.145 -3.412 1.00 0.00 C ATOM 25 O LYS A 2 -10.141 12.622 -4.366 1.00 0.00 O ATOM 26 CB LYS A 2 -12.645 13.671 -4.086 1.00 0.00 C ATOM 27 CG LYS A 2 -14.141 13.942 -4.046 1.00 0.00 C ATOM 28 CD LYS A 2 -14.916 12.923 -4.868 1.00 0.00 C ATOM 29 CE LYS A 2 -15.059 13.364 -6.317 1.00 0.00 C ATOM 30 NZ LYS A 2 -14.707 12.276 -7.271 1.00 0.00 N ATOM 31 H LYS A 2 -11.702 13.803 -1.438 1.00 0.00 H ATOM 32 HA LYS A 2 -12.843 11.732 -3.196 1.00 0.00 H ATOM 33 HB2 LYS A 2 -12.128 14.591 -3.854 1.00 0.00 H ATOM 34 HB3 LYS A 2 -12.383 13.364 -5.087 1.00 0.00 H ATOM 35 HG2 LYS A 2 -14.480 13.893 -3.022 1.00 0.00 H ATOM 36 HG3 LYS A 2 -14.330 14.929 -4.442 1.00 0.00 H ATOM 37 HD2 LYS A 2 -14.391 11.978 -4.841 1.00 0.00 H ATOM 38 HD3 LYS A 2 -15.899 12.801 -4.439 1.00 0.00 H ATOM 39 HE2 LYS A 2 -16.082 13.663 -6.489 1.00 0.00 H ATOM 40 HE3 LYS A 2 -14.406 14.208 -6.490 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -15.322 11.450 -7.116 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -13.717 11.987 -7.136 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -14.829 12.606 -8.251 1.00 0.00 H ATOM 44 N PHE A 3 -10.242 11.231 -2.592 1.00 0.00 N ATOM 45 CA PHE A 3 -8.887 10.717 -2.765 1.00 0.00 C ATOM 46 C PHE A 3 -8.826 9.235 -2.397 1.00 0.00 C ATOM 47 O PHE A 3 -8.922 8.875 -1.221 1.00 0.00 O ATOM 48 CB PHE A 3 -7.908 11.523 -1.905 1.00 0.00 C ATOM 49 CG PHE A 3 -6.511 11.587 -2.462 1.00 0.00 C ATOM 50 CD1 PHE A 3 -5.603 10.578 -2.198 1.00 0.00 C ATOM 51 CD2 PHE A 3 -6.105 12.661 -3.238 1.00 0.00 C ATOM 52 CE1 PHE A 3 -4.316 10.630 -2.695 1.00 0.00 C ATOM 53 CE2 PHE A 3 -4.818 12.723 -3.739 1.00 0.00 C ATOM 54 CZ PHE A 3 -3.922 11.705 -3.468 1.00 0.00 C ATOM 55 H PHE A 3 -10.786 10.892 -1.849 1.00 0.00 H ATOM 56 HA PHE A 3 -8.619 10.829 -3.805 1.00 0.00 H ATOM 57 HB2 PHE A 3 -8.272 12.535 -1.813 1.00 0.00 H ATOM 58 HB3 PHE A 3 -7.854 11.077 -0.922 1.00 0.00 H ATOM 59 HD1 PHE A 3 -5.911 9.741 -1.596 1.00 0.00 H ATOM 60 HD2 PHE A 3 -6.804 13.456 -3.450 1.00 0.00 H ATOM 61 HE1 PHE A 3 -3.617 9.831 -2.477 1.00 0.00 H ATOM 62 HE2 PHE A 3 -4.514 13.564 -4.340 1.00 0.00 H ATOM 63 HZ PHE A 3 -2.916 11.751 -3.859 1.00 0.00 H ATOM 64 N ALA A 4 -8.678 8.381 -3.411 1.00 0.00 N ATOM 65 CA ALA A 4 -8.612 6.943 -3.205 1.00 0.00 C ATOM 66 C ALA A 4 -7.240 6.386 -3.577 1.00 0.00 C ATOM 67 O ALA A 4 -6.578 6.892 -4.485 1.00 0.00 O ATOM 68 CB ALA A 4 -9.704 6.242 -4.001 1.00 0.00 C ATOM 69 H ALA A 4 -8.615 8.728 -4.318 1.00 0.00 H ATOM 70 HA ALA A 4 -8.789 6.760 -2.163 1.00 0.00 H ATOM 71 HB1 ALA A 4 -9.565 6.440 -5.053 1.00 0.00 H ATOM 72 HB2 ALA A 4 -10.670 6.610 -3.688 1.00 0.00 H ATOM 73 HB3 ALA A 4 -9.650 5.177 -3.825 1.00 0.00 H ATOM 74 N CYS A 5 -6.819 5.340 -2.863 1.00 0.00 N ATOM 75 CA CYS A 5 -5.525 4.707 -3.104 1.00 0.00 C ATOM 76 C CYS A 5 -5.471 4.067 -4.490 1.00 0.00 C ATOM 77 O CYS A 5 -6.500 3.673 -5.042 1.00 0.00 O ATOM 78 CB CYS A 5 -5.249 3.639 -2.042 1.00 0.00 C ATOM 79 SG CYS A 5 -5.577 4.169 -0.345 1.00 0.00 S ATOM 80 H CYS A 5 -7.392 4.988 -2.151 1.00 0.00 H ATOM 81 HA CYS A 5 -4.765 5.470 -3.041 1.00 0.00 H ATOM 82 HB2 CYS A 5 -5.871 2.779 -2.240 1.00 0.00 H ATOM 83 HB3 CYS A 5 -4.212 3.345 -2.100 1.00 0.00 H ATOM 84 HG CYS A 5 -4.938 4.848 -0.118 1.00 0.00 H ATOM 85 N PRO A 6 -4.261 3.938 -5.065 1.00 0.00 N ATOM 86 CA PRO A 6 -4.079 3.321 -6.383 1.00 0.00 C ATOM 87 C PRO A 6 -4.391 1.821 -6.370 1.00 0.00 C ATOM 88 O PRO A 6 -4.551 1.206 -7.426 1.00 0.00 O ATOM 89 CB PRO A 6 -2.598 3.562 -6.692 1.00 0.00 C ATOM 90 CG PRO A 6 -1.950 3.723 -5.361 1.00 0.00 C ATOM 91 CD PRO A 6 -2.979 4.364 -4.471 1.00 0.00 C ATOM 92 HA PRO A 6 -4.689 3.806 -7.132 1.00 0.00 H ATOM 93 HB2 PRO A 6 -2.197 2.713 -7.226 1.00 0.00 H ATOM 94 HB3 PRO A 6 -2.494 4.454 -7.292 1.00 0.00 H ATOM 95 HG2 PRO A 6 -1.667 2.758 -4.970 1.00 0.00 H ATOM 96 HG3 PRO A 6 -1.083 4.362 -5.450 1.00 0.00 H ATOM 97 HD2 PRO A 6 -2.881 3.998 -3.459 1.00 0.00 H ATOM 98 HD3 PRO A 6 -2.882 5.439 -4.495 1.00 0.00 H ATOM 99 N GLU A 7 -4.477 1.236 -5.167 1.00 0.00 N ATOM 100 CA GLU A 7 -4.768 -0.186 -5.017 1.00 0.00 C ATOM 101 C GLU A 7 -6.232 -0.417 -4.633 1.00 0.00 C ATOM 102 O GLU A 7 -6.931 -1.185 -5.295 1.00 0.00 O ATOM 103 CB GLU A 7 -3.843 -0.808 -3.967 1.00 0.00 C ATOM 104 CG GLU A 7 -2.933 -1.894 -4.521 1.00 0.00 C ATOM 105 CD GLU A 7 -3.510 -3.285 -4.344 1.00 0.00 C ATOM 106 OE1 GLU A 7 -4.329 -3.701 -5.191 1.00 0.00 O ATOM 107 OE2 GLU A 7 -3.144 -3.959 -3.358 1.00 0.00 O ATOM 108 H GLU A 7 -4.338 1.776 -4.361 1.00 0.00 H ATOM 109 HA GLU A 7 -4.582 -0.661 -5.969 1.00 0.00 H ATOM 110 HB2 GLU A 7 -3.221 -0.031 -3.544 1.00 0.00 H ATOM 111 HB3 GLU A 7 -4.445 -1.240 -3.182 1.00 0.00 H ATOM 112 HG2 GLU A 7 -2.781 -1.716 -5.574 1.00 0.00 H ATOM 113 HG3 GLU A 7 -1.984 -1.845 -4.008 1.00 0.00 H ATOM 114 N CYS A 8 -6.692 0.244 -3.563 1.00 0.00 N ATOM 115 CA CYS A 8 -8.078 0.087 -3.110 1.00 0.00 C ATOM 116 C CYS A 8 -8.941 1.290 -3.450 1.00 0.00 C ATOM 117 O CYS A 8 -8.451 2.379 -3.749 1.00 0.00 O ATOM 118 CB CYS A 8 -8.156 -0.181 -1.606 1.00 0.00 C ATOM 119 SG CYS A 8 -7.660 1.207 -0.554 1.00 0.00 S ATOM 120 H CYS A 8 -6.091 0.841 -3.071 1.00 0.00 H ATOM 121 HA CYS A 8 -8.491 -0.766 -3.624 1.00 0.00 H ATOM 122 HB2 CYS A 8 -9.171 -0.425 -1.350 1.00 0.00 H ATOM 123 HB3 CYS A 8 -7.537 -1.020 -1.372 1.00 0.00 H ATOM 124 HG CYS A 8 -7.474 0.863 0.323 1.00 0.00 H ATOM 125 N PRO A 9 -10.259 1.073 -3.396 1.00 0.00 N ATOM 126 CA PRO A 9 -11.266 2.091 -3.683 1.00 0.00 C ATOM 127 C PRO A 9 -11.612 2.968 -2.469 1.00 0.00 C ATOM 128 O PRO A 9 -12.479 3.840 -2.561 1.00 0.00 O ATOM 129 CB PRO A 9 -12.470 1.244 -4.090 1.00 0.00 C ATOM 130 CG PRO A 9 -12.342 -0.009 -3.282 1.00 0.00 C ATOM 131 CD PRO A 9 -10.866 -0.220 -3.040 1.00 0.00 C ATOM 132 HA PRO A 9 -10.967 2.716 -4.509 1.00 0.00 H ATOM 133 HB2 PRO A 9 -13.382 1.775 -3.860 1.00 0.00 H ATOM 134 HB3 PRO A 9 -12.426 1.036 -5.149 1.00 0.00 H ATOM 135 HG2 PRO A 9 -12.861 0.110 -2.342 1.00 0.00 H ATOM 136 HG3 PRO A 9 -12.754 -0.841 -3.833 1.00 0.00 H ATOM 137 HD2 PRO A 9 -10.674 -0.456 -2.005 1.00 0.00 H ATOM 138 HD3 PRO A 9 -10.483 -1.007 -3.672 1.00 0.00 H ATOM 139 N LYS A 10 -10.939 2.728 -1.338 1.00 0.00 N ATOM 140 CA LYS A 10 -11.183 3.488 -0.112 1.00 0.00 C ATOM 141 C LYS A 10 -11.049 4.989 -0.342 1.00 0.00 C ATOM 142 O LYS A 10 -10.032 5.462 -0.851 1.00 0.00 O ATOM 143 CB LYS A 10 -10.211 3.054 0.988 1.00 0.00 C ATOM 144 CG LYS A 10 -10.656 1.812 1.743 1.00 0.00 C ATOM 145 CD LYS A 10 -9.909 1.667 3.059 1.00 0.00 C ATOM 146 CE LYS A 10 -9.974 0.241 3.583 1.00 0.00 C ATOM 147 NZ LYS A 10 -9.386 0.121 4.947 1.00 0.00 N ATOM 148 H LYS A 10 -10.268 2.019 -1.322 1.00 0.00 H ATOM 149 HA LYS A 10 -12.192 3.275 0.212 1.00 0.00 H ATOM 150 HB2 LYS A 10 -9.249 2.853 0.543 1.00 0.00 H ATOM 151 HB3 LYS A 10 -10.108 3.863 1.697 1.00 0.00 H ATOM 152 HG2 LYS A 10 -11.713 1.885 1.947 1.00 0.00 H ATOM 153 HG3 LYS A 10 -10.463 0.942 1.132 1.00 0.00 H ATOM 154 HD2 LYS A 10 -8.875 1.936 2.907 1.00 0.00 H ATOM 155 HD3 LYS A 10 -10.352 2.330 3.788 1.00 0.00 H ATOM 156 HE2 LYS A 10 -11.007 -0.069 3.619 1.00 0.00 H ATOM 157 HE3 LYS A 10 -9.429 -0.402 2.908 1.00 0.00 H ATOM 158 HZ1 LYS A 10 -9.458 -0.861 5.282 1.00 0.00 H ATOM 159 HZ2 LYS A 10 -9.893 0.740 5.611 1.00 0.00 H ATOM 160 HZ3 LYS A 10 -8.384 0.397 4.930 1.00 0.00 H ATOM 161 N ARG A 11 -12.080 5.730 0.052 1.00 0.00 N ATOM 162 CA ARG A 11 -12.086 7.184 -0.091 1.00 0.00 C ATOM 163 C ARG A 11 -11.701 7.851 1.229 1.00 0.00 C ATOM 164 O ARG A 11 -12.412 7.730 2.228 1.00 0.00 O ATOM 165 CB ARG A 11 -13.460 7.684 -0.558 1.00 0.00 C ATOM 166 CG ARG A 11 -14.632 7.094 0.214 1.00 0.00 C ATOM 167 CD ARG A 11 -15.808 8.059 0.271 1.00 0.00 C ATOM 168 NE ARG A 11 -16.451 8.221 -1.033 1.00 0.00 N ATOM 169 CZ ARG A 11 -17.295 7.336 -1.570 1.00 0.00 C ATOM 170 NH1 ARG A 11 -17.603 6.215 -0.920 1.00 0.00 N ATOM 171 NH2 ARG A 11 -17.834 7.574 -2.760 1.00 0.00 N ATOM 172 H ARG A 11 -12.854 5.287 0.460 1.00 0.00 H ATOM 173 HA ARG A 11 -11.347 7.443 -0.836 1.00 0.00 H ATOM 174 HB2 ARG A 11 -13.493 8.759 -0.451 1.00 0.00 H ATOM 175 HB3 ARG A 11 -13.584 7.434 -1.601 1.00 0.00 H ATOM 176 HG2 ARG A 11 -14.950 6.185 -0.273 1.00 0.00 H ATOM 177 HG3 ARG A 11 -14.313 6.871 1.222 1.00 0.00 H ATOM 178 HD2 ARG A 11 -16.534 7.680 0.975 1.00 0.00 H ATOM 179 HD3 ARG A 11 -15.450 9.021 0.608 1.00 0.00 H ATOM 180 HE ARG A 11 -16.244 9.036 -1.538 1.00 0.00 H ATOM 181 HH11 ARG A 11 -17.205 6.028 -0.023 1.00 0.00 H ATOM 182 HH12 ARG A 11 -18.236 5.557 -1.330 1.00 0.00 H ATOM 183 HH21 ARG A 11 -17.607 8.414 -3.253 1.00 0.00 H ATOM 184 HH22 ARG A 11 -18.466 6.912 -3.165 1.00 0.00 H ATOM 185 N PHE A 12 -10.568 8.553 1.224 1.00 0.00 N ATOM 186 CA PHE A 12 -10.084 9.238 2.422 1.00 0.00 C ATOM 187 C PHE A 12 -10.447 10.723 2.368 1.00 0.00 C ATOM 188 O PHE A 12 -11.068 11.184 1.409 1.00 0.00 O ATOM 189 CB PHE A 12 -8.563 9.085 2.570 1.00 0.00 C ATOM 190 CG PHE A 12 -8.056 7.660 2.585 1.00 0.00 C ATOM 191 CD1 PHE A 12 -8.318 6.788 1.534 1.00 0.00 C ATOM 192 CD2 PHE A 12 -7.292 7.201 3.648 1.00 0.00 C ATOM 193 CE1 PHE A 12 -7.833 5.492 1.551 1.00 0.00 C ATOM 194 CE2 PHE A 12 -6.803 5.907 3.667 1.00 0.00 C ATOM 195 CZ PHE A 12 -7.074 5.050 2.617 1.00 0.00 C ATOM 196 H PHE A 12 -10.046 8.612 0.395 1.00 0.00 H ATOM 197 HA PHE A 12 -10.568 8.793 3.278 1.00 0.00 H ATOM 198 HB2 PHE A 12 -8.084 9.595 1.752 1.00 0.00 H ATOM 199 HB3 PHE A 12 -8.259 9.551 3.495 1.00 0.00 H ATOM 200 HD1 PHE A 12 -8.909 7.127 0.698 1.00 0.00 H ATOM 201 HD2 PHE A 12 -7.081 7.865 4.472 1.00 0.00 H ATOM 202 HE1 PHE A 12 -8.046 4.826 0.727 1.00 0.00 H ATOM 203 HE2 PHE A 12 -6.209 5.566 4.501 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.686 4.034 2.629 1.00 0.00 H ATOM 205 N MET A 13 -10.055 11.468 3.403 1.00 0.00 N ATOM 206 CA MET A 13 -10.339 12.901 3.474 1.00 0.00 C ATOM 207 C MET A 13 -9.228 13.728 2.821 1.00 0.00 C ATOM 208 O MET A 13 -9.502 14.747 2.186 1.00 0.00 O ATOM 209 CB MET A 13 -10.522 13.332 4.932 1.00 0.00 C ATOM 210 CG MET A 13 -11.416 14.550 5.101 1.00 0.00 C ATOM 211 SD MET A 13 -13.161 14.172 4.848 1.00 0.00 S ATOM 212 CE MET A 13 -13.779 15.767 4.314 1.00 0.00 C ATOM 213 H MET A 13 -9.563 11.043 4.137 1.00 0.00 H ATOM 214 HA MET A 13 -11.260 13.080 2.941 1.00 0.00 H ATOM 215 HB2 MET A 13 -10.957 12.514 5.487 1.00 0.00 H ATOM 216 HB3 MET A 13 -9.553 13.563 5.351 1.00 0.00 H ATOM 217 HG2 MET A 13 -11.289 14.938 6.101 1.00 0.00 H ATOM 218 HG3 MET A 13 -11.117 15.302 4.385 1.00 0.00 H ATOM 219 HE1 MET A 13 -13.551 16.511 5.064 1.00 0.00 H ATOM 220 HE2 MET A 13 -14.848 15.711 4.176 1.00 0.00 H ATOM 221 HE3 MET A 13 -13.310 16.041 3.381 1.00 0.00 H ATOM 222 N ARG A 14 -7.977 13.291 2.986 1.00 0.00 N ATOM 223 CA ARG A 14 -6.829 14.000 2.418 1.00 0.00 C ATOM 224 C ARG A 14 -5.898 13.045 1.677 1.00 0.00 C ATOM 225 O ARG A 14 -5.962 11.832 1.871 1.00 0.00 O ATOM 226 CB ARG A 14 -6.047 14.717 3.523 1.00 0.00 C ATOM 227 CG ARG A 14 -6.869 15.728 4.305 1.00 0.00 C ATOM 228 CD ARG A 14 -6.122 16.210 5.539 1.00 0.00 C ATOM 229 NE ARG A 14 -5.095 17.199 5.209 1.00 0.00 N ATOM 230 CZ ARG A 14 -3.961 17.364 5.898 1.00 0.00 C ATOM 231 NH1 ARG A 14 -3.700 16.614 6.967 1.00 0.00 N ATOM 232 NH2 ARG A 14 -3.084 18.285 5.514 1.00 0.00 N ATOM 233 H ARG A 14 -7.820 12.475 3.507 1.00 0.00 H ATOM 234 HA ARG A 14 -7.201 14.733 1.717 1.00 0.00 H ATOM 235 HB2 ARG A 14 -5.672 13.979 4.216 1.00 0.00 H ATOM 236 HB3 ARG A 14 -5.209 15.234 3.077 1.00 0.00 H ATOM 237 HG2 ARG A 14 -7.081 16.576 3.671 1.00 0.00 H ATOM 238 HG3 ARG A 14 -7.795 15.266 4.614 1.00 0.00 H ATOM 239 HD2 ARG A 14 -6.831 16.653 6.223 1.00 0.00 H ATOM 240 HD3 ARG A 14 -5.652 15.360 6.011 1.00 0.00 H ATOM 241 HE ARG A 14 -5.256 17.772 4.431 1.00 0.00 H ATOM 242 HH11 ARG A 14 -4.352 15.920 7.266 1.00 0.00 H ATOM 243 HH12 ARG A 14 -2.847 16.747 7.472 1.00 0.00 H ATOM 244 HH21 ARG A 14 -3.274 18.854 4.714 1.00 0.00 H ATOM 245 HH22 ARG A 14 -2.235 18.412 6.027 1.00 0.00 H ATOM 246 N SER A 15 -5.025 13.605 0.839 1.00 0.00 N ATOM 247 CA SER A 15 -4.067 12.811 0.075 1.00 0.00 C ATOM 248 C SER A 15 -3.079 12.105 1.004 1.00 0.00 C ATOM 249 O SER A 15 -2.780 10.924 0.820 1.00 0.00 O ATOM 250 CB SER A 15 -3.312 13.704 -0.913 1.00 0.00 C ATOM 251 OG SER A 15 -2.715 14.811 -0.257 1.00 0.00 O ATOM 252 H SER A 15 -5.019 14.580 0.737 1.00 0.00 H ATOM 253 HA SER A 15 -4.620 12.063 -0.477 1.00 0.00 H ATOM 254 HB2 SER A 15 -2.538 13.129 -1.393 1.00 0.00 H ATOM 255 HB3 SER A 15 -4.001 14.073 -1.659 1.00 0.00 H ATOM 256 HG SER A 15 -1.791 14.618 -0.078 1.00 0.00 H ATOM 257 N ASP A 16 -2.585 12.835 2.009 1.00 0.00 N ATOM 258 CA ASP A 16 -1.639 12.276 2.976 1.00 0.00 C ATOM 259 C ASP A 16 -2.276 11.138 3.775 1.00 0.00 C ATOM 260 O ASP A 16 -1.588 10.196 4.173 1.00 0.00 O ATOM 261 CB ASP A 16 -1.118 13.362 3.927 1.00 0.00 C ATOM 262 CG ASP A 16 -2.218 14.265 4.461 1.00 0.00 C ATOM 263 OD1 ASP A 16 -2.602 15.219 3.752 1.00 0.00 O ATOM 264 OD2 ASP A 16 -2.694 14.016 5.588 1.00 0.00 O ATOM 265 H ASP A 16 -2.868 13.768 2.102 1.00 0.00 H ATOM 266 HA ASP A 16 -0.804 11.876 2.419 1.00 0.00 H ATOM 267 HB2 ASP A 16 -0.631 12.889 4.768 1.00 0.00 H ATOM 268 HB3 ASP A 16 -0.399 13.970 3.400 1.00 0.00 H ATOM 269 N HIS A 17 -3.596 11.219 3.987 1.00 0.00 N ATOM 270 CA HIS A 17 -4.326 10.181 4.716 1.00 0.00 C ATOM 271 C HIS A 17 -4.107 8.813 4.062 1.00 0.00 C ATOM 272 O HIS A 17 -4.148 7.780 4.734 1.00 0.00 O ATOM 273 CB HIS A 17 -5.824 10.505 4.762 1.00 0.00 C ATOM 274 CG HIS A 17 -6.174 11.614 5.710 1.00 0.00 C ATOM 275 ND1 HIS A 17 -7.473 11.934 6.048 1.00 0.00 N ATOM 276 CD2 HIS A 17 -5.388 12.480 6.394 1.00 0.00 C ATOM 277 CE1 HIS A 17 -7.470 12.948 6.894 1.00 0.00 C ATOM 278 NE2 HIS A 17 -6.217 13.297 7.120 1.00 0.00 N ATOM 279 H HIS A 17 -4.091 11.987 3.632 1.00 0.00 H ATOM 280 HA HIS A 17 -3.940 10.150 5.725 1.00 0.00 H ATOM 281 HB2 HIS A 17 -6.150 10.798 3.777 1.00 0.00 H ATOM 282 HB3 HIS A 17 -6.367 9.623 5.066 1.00 0.00 H ATOM 283 HD1 HIS A 17 -8.278 11.483 5.717 1.00 0.00 H ATOM 284 HD2 HIS A 17 -4.309 12.520 6.370 1.00 0.00 H ATOM 285 HE1 HIS A 17 -8.343 13.414 7.327 1.00 0.00 H ATOM 286 HE2 HIS A 17 -5.931 14.043 7.687 1.00 0.00 H ATOM 287 N LEU A 18 -3.853 8.822 2.750 1.00 0.00 N ATOM 288 CA LEU A 18 -3.601 7.598 1.999 1.00 0.00 C ATOM 289 C LEU A 18 -2.121 7.290 1.977 1.00 0.00 C ATOM 290 O LEU A 18 -1.721 6.180 2.266 1.00 0.00 O ATOM 291 CB LEU A 18 -4.065 7.734 0.559 1.00 0.00 C ATOM 292 CG LEU A 18 -5.554 7.943 0.358 1.00 0.00 C ATOM 293 CD1 LEU A 18 -5.947 9.367 0.708 1.00 0.00 C ATOM 294 CD2 LEU A 18 -5.914 7.626 -1.075 1.00 0.00 C ATOM 295 H LEU A 18 -3.817 9.679 2.276 1.00 0.00 H ATOM 296 HA LEU A 18 -4.131 6.786 2.473 1.00 0.00 H ATOM 297 HB2 LEU A 18 -3.545 8.570 0.124 1.00 0.00 H ATOM 298 HB3 LEU A 18 -3.776 6.840 0.027 1.00 0.00 H ATOM 299 HG LEU A 18 -6.099 7.271 1.002 1.00 0.00 H ATOM 300 HD11 LEU A 18 -6.871 9.618 0.211 1.00 0.00 H ATOM 301 HD12 LEU A 18 -5.170 10.044 0.387 1.00 0.00 H ATOM 302 HD13 LEU A 18 -6.078 9.451 1.777 1.00 0.00 H ATOM 303 HD21 LEU A 18 -5.981 6.557 -1.198 1.00 0.00 H ATOM 304 HD22 LEU A 18 -5.145 8.017 -1.726 1.00 0.00 H ATOM 305 HD23 LEU A 18 -6.860 8.080 -1.319 1.00 0.00 H ATOM 306 N SER A 19 -1.321 8.286 1.600 1.00 0.00 N ATOM 307 CA SER A 19 0.133 8.132 1.510 1.00 0.00 C ATOM 308 C SER A 19 0.689 7.260 2.644 1.00 0.00 C ATOM 309 O SER A 19 1.567 6.425 2.415 1.00 0.00 O ATOM 310 CB SER A 19 0.814 9.506 1.508 1.00 0.00 C ATOM 311 OG SER A 19 2.224 9.382 1.583 1.00 0.00 O ATOM 312 H SER A 19 -1.725 9.148 1.354 1.00 0.00 H ATOM 313 HA SER A 19 0.340 7.637 0.574 1.00 0.00 H ATOM 314 HB2 SER A 19 0.562 10.027 0.597 1.00 0.00 H ATOM 315 HB3 SER A 19 0.468 10.082 2.357 1.00 0.00 H ATOM 316 HG SER A 19 2.597 9.411 0.699 1.00 0.00 H ATOM 317 N LYS A 20 0.165 7.445 3.855 1.00 0.00 N ATOM 318 CA LYS A 20 0.601 6.658 5.008 1.00 0.00 C ATOM 319 C LYS A 20 -0.103 5.297 5.041 1.00 0.00 C ATOM 320 O LYS A 20 0.473 4.307 5.490 1.00 0.00 O ATOM 321 CB LYS A 20 0.326 7.421 6.307 1.00 0.00 C ATOM 322 CG LYS A 20 1.254 7.035 7.447 1.00 0.00 C ATOM 323 CD LYS A 20 1.228 8.069 8.562 1.00 0.00 C ATOM 324 CE LYS A 20 2.462 7.967 9.446 1.00 0.00 C ATOM 325 NZ LYS A 20 2.332 6.886 10.463 1.00 0.00 N ATOM 326 H LYS A 20 -0.541 8.115 3.974 1.00 0.00 H ATOM 327 HA LYS A 20 1.665 6.494 4.914 1.00 0.00 H ATOM 328 HB2 LYS A 20 0.438 8.479 6.120 1.00 0.00 H ATOM 329 HB3 LYS A 20 -0.690 7.226 6.618 1.00 0.00 H ATOM 330 HG2 LYS A 20 0.943 6.082 7.846 1.00 0.00 H ATOM 331 HG3 LYS A 20 2.262 6.955 7.066 1.00 0.00 H ATOM 332 HD2 LYS A 20 1.193 9.055 8.124 1.00 0.00 H ATOM 333 HD3 LYS A 20 0.348 7.910 9.167 1.00 0.00 H ATOM 334 HE2 LYS A 20 3.320 7.762 8.824 1.00 0.00 H ATOM 335 HE3 LYS A 20 2.604 8.911 9.953 1.00 0.00 H ATOM 336 HZ1 LYS A 20 2.215 5.965 9.993 1.00 0.00 H ATOM 337 HZ2 LYS A 20 1.506 7.061 11.069 1.00 0.00 H ATOM 338 HZ3 LYS A 20 3.184 6.853 11.060 1.00 0.00 H ATOM 339 N HIS A 21 -1.349 5.259 4.555 1.00 0.00 N ATOM 340 CA HIS A 21 -2.135 4.025 4.523 1.00 0.00 C ATOM 341 C HIS A 21 -1.758 3.140 3.326 1.00 0.00 C ATOM 342 O HIS A 21 -1.842 1.925 3.415 1.00 0.00 O ATOM 343 CB HIS A 21 -3.639 4.359 4.502 1.00 0.00 C ATOM 344 CG HIS A 21 -4.502 3.353 3.790 1.00 0.00 C ATOM 345 ND1 HIS A 21 -5.523 2.648 4.389 1.00 0.00 N ATOM 346 CD2 HIS A 21 -4.494 2.962 2.491 1.00 0.00 C ATOM 347 CE1 HIS A 21 -6.093 1.871 3.454 1.00 0.00 C ATOM 348 NE2 HIS A 21 -5.505 2.026 2.281 1.00 0.00 N ATOM 349 H HIS A 21 -1.752 6.085 4.204 1.00 0.00 H ATOM 350 HA HIS A 21 -1.918 3.480 5.428 1.00 0.00 H ATOM 351 HB2 HIS A 21 -3.994 4.431 5.518 1.00 0.00 H ATOM 352 HB3 HIS A 21 -3.776 5.314 4.015 1.00 0.00 H ATOM 353 HD1 HIS A 21 -5.787 2.704 5.331 1.00 0.00 H ATOM 354 HD2 HIS A 21 -3.797 3.296 1.740 1.00 0.00 H ATOM 355 HE1 HIS A 21 -6.925 1.207 3.635 1.00 0.00 H ATOM 356 N ILE A 22 -1.363 3.742 2.204 1.00 0.00 N ATOM 357 CA ILE A 22 -1.001 2.967 1.012 1.00 0.00 C ATOM 358 C ILE A 22 0.236 2.114 1.245 1.00 0.00 C ATOM 359 O ILE A 22 0.254 0.943 0.890 1.00 0.00 O ATOM 360 CB ILE A 22 -0.788 3.836 -0.250 1.00 0.00 C ATOM 361 CG1 ILE A 22 -0.150 5.179 0.092 1.00 0.00 C ATOM 362 CG2 ILE A 22 -2.107 4.046 -0.981 1.00 0.00 C ATOM 363 CD1 ILE A 22 1.178 5.408 -0.595 1.00 0.00 C ATOM 364 H ILE A 22 -1.327 4.722 2.173 1.00 0.00 H ATOM 365 HA ILE A 22 -1.814 2.300 0.815 1.00 0.00 H ATOM 366 HB ILE A 22 -0.124 3.297 -0.905 1.00 0.00 H ATOM 367 HG12 ILE A 22 -0.820 5.979 -0.202 1.00 0.00 H ATOM 368 HG13 ILE A 22 0.011 5.221 1.152 1.00 0.00 H ATOM 369 HG21 ILE A 22 -2.925 3.985 -0.277 1.00 0.00 H ATOM 370 HG22 ILE A 22 -2.226 3.285 -1.737 1.00 0.00 H ATOM 371 HG23 ILE A 22 -2.109 5.020 -1.448 1.00 0.00 H ATOM 372 HD11 ILE A 22 1.055 5.296 -1.662 1.00 0.00 H ATOM 373 HD12 ILE A 22 1.897 4.686 -0.238 1.00 0.00 H ATOM 374 HD13 ILE A 22 1.529 6.405 -0.377 1.00 0.00 H ATOM 375 N THR A 23 1.264 2.699 1.837 1.00 0.00 N ATOM 376 CA THR A 23 2.503 1.970 2.105 1.00 0.00 C ATOM 377 C THR A 23 2.263 0.699 2.937 1.00 0.00 C ATOM 378 O THR A 23 3.074 -0.226 2.902 1.00 0.00 O ATOM 379 CB THR A 23 3.521 2.881 2.799 1.00 0.00 C ATOM 380 OG1 THR A 23 3.711 4.074 2.058 1.00 0.00 O ATOM 381 CG2 THR A 23 4.878 2.236 2.984 1.00 0.00 C ATOM 382 H THR A 23 1.194 3.641 2.089 1.00 0.00 H ATOM 383 HA THR A 23 2.899 1.666 1.149 1.00 0.00 H ATOM 384 HB THR A 23 3.143 3.146 3.777 1.00 0.00 H ATOM 385 HG1 THR A 23 3.192 4.781 2.450 1.00 0.00 H ATOM 386 HG21 THR A 23 5.176 1.754 2.066 1.00 0.00 H ATOM 387 HG22 THR A 23 4.824 1.503 3.776 1.00 0.00 H ATOM 388 HG23 THR A 23 5.605 2.992 3.245 1.00 0.00 H ATOM 389 N LEU A 24 1.149 0.648 3.666 1.00 0.00 N ATOM 390 CA LEU A 24 0.809 -0.526 4.475 1.00 0.00 C ATOM 391 C LEU A 24 -0.312 -1.325 3.809 1.00 0.00 C ATOM 392 O LEU A 24 -0.284 -2.556 3.799 1.00 0.00 O ATOM 393 CB LEU A 24 0.374 -0.110 5.880 1.00 0.00 C ATOM 394 CG LEU A 24 -0.759 0.906 5.898 1.00 0.00 C ATOM 395 CD1 LEU A 24 -2.109 0.226 6.073 1.00 0.00 C ATOM 396 CD2 LEU A 24 -0.536 1.951 6.979 1.00 0.00 C ATOM 397 H LEU A 24 0.532 1.408 3.649 1.00 0.00 H ATOM 398 HA LEU A 24 1.687 -1.149 4.545 1.00 0.00 H ATOM 399 HB2 LEU A 24 0.055 -0.994 6.416 1.00 0.00 H ATOM 400 HB3 LEU A 24 1.224 0.316 6.390 1.00 0.00 H ATOM 401 HG LEU A 24 -0.767 1.403 4.945 1.00 0.00 H ATOM 402 HD11 LEU A 24 -2.807 0.622 5.347 1.00 0.00 H ATOM 403 HD12 LEU A 24 -2.482 0.414 7.070 1.00 0.00 H ATOM 404 HD13 LEU A 24 -2.000 -0.838 5.924 1.00 0.00 H ATOM 405 HD21 LEU A 24 0.454 2.371 6.876 1.00 0.00 H ATOM 406 HD22 LEU A 24 -0.633 1.492 7.951 1.00 0.00 H ATOM 407 HD23 LEU A 24 -1.271 2.736 6.877 1.00 0.00 H ATOM 408 N HIS A 25 -1.299 -0.610 3.261 1.00 0.00 N ATOM 409 CA HIS A 25 -2.434 -1.239 2.599 1.00 0.00 C ATOM 410 C HIS A 25 -2.018 -1.855 1.267 1.00 0.00 C ATOM 411 O HIS A 25 -2.538 -2.904 0.882 1.00 0.00 O ATOM 412 CB HIS A 25 -3.594 -0.233 2.421 1.00 0.00 C ATOM 413 CG HIS A 25 -4.028 -0.014 1.003 1.00 0.00 C ATOM 414 ND1 HIS A 25 -4.757 -0.926 0.277 1.00 0.00 N ATOM 415 CD2 HIS A 25 -3.846 1.058 0.187 1.00 0.00 C ATOM 416 CE1 HIS A 25 -4.992 -0.395 -0.927 1.00 0.00 C ATOM 417 NE2 HIS A 25 -4.457 0.807 -1.031 1.00 0.00 N ATOM 418 H HIS A 25 -1.264 0.366 3.309 1.00 0.00 H ATOM 419 HA HIS A 25 -2.764 -2.038 3.240 1.00 0.00 H ATOM 420 HB2 HIS A 25 -4.450 -0.589 2.968 1.00 0.00 H ATOM 421 HB3 HIS A 25 -3.305 0.725 2.826 1.00 0.00 H ATOM 422 HD1 HIS A 25 -5.052 -1.807 0.586 1.00 0.00 H ATOM 423 HD2 HIS A 25 -3.343 1.980 0.444 1.00 0.00 H ATOM 424 HE1 HIS A 25 -5.570 -0.876 -1.704 1.00 0.00 H ATOM 425 N GLU A 26 -1.059 -1.230 0.580 1.00 0.00 N ATOM 426 CA GLU A 26 -0.576 -1.771 -0.682 1.00 0.00 C ATOM 427 C GLU A 26 0.385 -2.933 -0.413 1.00 0.00 C ATOM 428 O GLU A 26 0.722 -3.690 -1.326 1.00 0.00 O ATOM 429 CB GLU A 26 0.090 -0.679 -1.534 1.00 0.00 C ATOM 430 CG GLU A 26 1.576 -0.488 -1.267 1.00 0.00 C ATOM 431 CD GLU A 26 2.140 0.740 -1.954 1.00 0.00 C ATOM 432 OE1 GLU A 26 2.569 0.622 -3.120 1.00 0.00 O ATOM 433 OE2 GLU A 26 2.154 1.820 -1.324 1.00 0.00 O ATOM 434 H GLU A 26 -0.647 -0.407 0.941 1.00 0.00 H ATOM 435 HA GLU A 26 -1.433 -2.156 -1.216 1.00 0.00 H ATOM 436 HB2 GLU A 26 -0.031 -0.933 -2.577 1.00 0.00 H ATOM 437 HB3 GLU A 26 -0.409 0.261 -1.345 1.00 0.00 H ATOM 438 HG2 GLU A 26 1.726 -0.386 -0.203 1.00 0.00 H ATOM 439 HG3 GLU A 26 2.106 -1.359 -1.623 1.00 0.00 H ATOM 440 N LEU A 27 0.816 -3.077 0.853 1.00 0.00 N ATOM 441 CA LEU A 27 1.726 -4.158 1.233 1.00 0.00 C ATOM 442 C LEU A 27 0.953 -5.334 1.831 1.00 0.00 C ATOM 443 O LEU A 27 0.910 -6.417 1.247 1.00 0.00 O ATOM 444 CB LEU A 27 2.771 -3.654 2.234 1.00 0.00 C ATOM 445 CG LEU A 27 3.941 -2.883 1.619 1.00 0.00 C ATOM 446 CD1 LEU A 27 4.865 -3.825 0.860 1.00 0.00 C ATOM 447 CD2 LEU A 27 3.431 -1.778 0.707 1.00 0.00 C ATOM 448 H LEU A 27 0.508 -2.442 1.551 1.00 0.00 H ATOM 449 HA LEU A 27 2.231 -4.495 0.340 1.00 0.00 H ATOM 450 HB2 LEU A 27 2.275 -3.007 2.944 1.00 0.00 H ATOM 451 HB3 LEU A 27 3.169 -4.504 2.766 1.00 0.00 H ATOM 452 HD11 LEU A 27 4.333 -4.256 0.025 1.00 0.00 H ATOM 453 HD12 LEU A 27 5.196 -4.612 1.520 1.00 0.00 H ATOM 454 HD13 LEU A 27 5.720 -3.274 0.497 1.00 0.00 H ATOM 455 HD21 LEU A 27 3.369 -2.146 -0.306 1.00 0.00 H ATOM 456 HD22 LEU A 27 4.107 -0.939 0.745 1.00 0.00 H ATOM 457 HD23 LEU A 27 2.447 -1.467 1.038 1.00 0.00 H ATOM 458 N LEU A 28 0.345 -5.109 2.997 1.00 0.00 N ATOM 459 CA LEU A 28 -0.427 -6.145 3.678 1.00 0.00 C ATOM 460 C LEU A 28 -1.927 -5.889 3.541 1.00 0.00 C ATOM 461 O LEU A 28 -2.370 -4.740 3.498 1.00 0.00 O ATOM 462 CB LEU A 28 -0.044 -6.205 5.160 1.00 0.00 C ATOM 463 CG LEU A 28 1.379 -6.695 5.444 1.00 0.00 C ATOM 464 CD1 LEU A 28 2.323 -5.517 5.638 1.00 0.00 C ATOM 465 CD2 LEU A 28 1.396 -7.601 6.668 1.00 0.00 C ATOM 466 H LEU A 28 0.418 -4.222 3.410 1.00 0.00 H ATOM 467 HA LEU A 28 -0.192 -7.092 3.217 1.00 0.00 H ATOM 468 HB2 LEU A 28 -0.152 -5.214 5.578 1.00 0.00 H ATOM 469 HB3 LEU A 28 -0.735 -6.865 5.662 1.00 0.00 H ATOM 470 HG LEU A 28 1.731 -7.269 4.599 1.00 0.00 H ATOM 471 HD11 LEU A 28 3.329 -5.882 5.783 1.00 0.00 H ATOM 472 HD12 LEU A 28 2.018 -4.949 6.503 1.00 0.00 H ATOM 473 HD13 LEU A 28 2.293 -4.884 4.763 1.00 0.00 H ATOM 474 HD21 LEU A 28 1.065 -7.044 7.532 1.00 0.00 H ATOM 475 HD22 LEU A 28 2.401 -7.961 6.836 1.00 0.00 H ATOM 476 HD23 LEU A 28 0.736 -8.439 6.505 1.00 0.00 H ATOM 477 N GLY A 29 -2.702 -6.972 3.479 1.00 0.00 N ATOM 478 CA GLY A 29 -4.146 -6.853 3.355 1.00 0.00 C ATOM 479 C GLY A 29 -4.817 -6.589 4.689 1.00 0.00 C ATOM 480 O GLY A 29 -4.513 -7.253 5.683 1.00 0.00 O ATOM 481 H GLY A 29 -2.291 -7.862 3.521 1.00 0.00 H ATOM 482 HA2 GLY A 29 -4.372 -6.040 2.682 1.00 0.00 H ATOM 483 HA3 GLY A 29 -4.538 -7.770 2.941 1.00 0.00 H ATOM 484 N GLU A 30 -5.726 -5.614 4.715 1.00 0.00 N ATOM 485 CA GLU A 30 -6.440 -5.261 5.940 1.00 0.00 C ATOM 486 C GLU A 30 -7.926 -5.595 5.820 1.00 0.00 C ATOM 487 O GLU A 30 -8.741 -4.739 5.466 1.00 0.00 O ATOM 488 CB GLU A 30 -6.252 -3.773 6.252 1.00 0.00 C ATOM 489 CG GLU A 30 -5.006 -3.475 7.071 1.00 0.00 C ATOM 490 CD GLU A 30 -3.728 -3.584 6.257 1.00 0.00 C ATOM 491 OE1 GLU A 30 -3.457 -2.669 5.450 1.00 0.00 O ATOM 492 OE2 GLU A 30 -3.000 -4.586 6.426 1.00 0.00 O ATOM 493 H GLU A 30 -5.920 -5.120 3.890 1.00 0.00 H ATOM 494 HA GLU A 30 -6.020 -5.844 6.746 1.00 0.00 H ATOM 495 HB2 GLU A 30 -6.185 -3.227 5.322 1.00 0.00 H ATOM 496 HB3 GLU A 30 -7.112 -3.421 6.805 1.00 0.00 H ATOM 497 HG2 GLU A 30 -5.080 -2.471 7.462 1.00 0.00 H ATOM 498 HG3 GLU A 30 -4.955 -4.175 7.892 1.00 0.00 H ATOM 499 N GLU A 31 -8.270 -6.849 6.117 1.00 0.00 N ATOM 500 CA GLU A 31 -9.657 -7.305 6.046 1.00 0.00 C ATOM 501 C GLU A 31 -10.257 -7.455 7.444 1.00 0.00 C ATOM 502 O GLU A 31 -9.792 -8.267 8.247 1.00 0.00 O ATOM 503 CB GLU A 31 -9.753 -8.633 5.282 1.00 0.00 C ATOM 504 CG GLU A 31 -8.791 -9.707 5.773 1.00 0.00 C ATOM 505 CD GLU A 31 -7.596 -9.886 4.855 1.00 0.00 C ATOM 506 OE1 GLU A 31 -7.730 -10.594 3.835 1.00 0.00 O ATOM 507 OE2 GLU A 31 -6.526 -9.316 5.155 1.00 0.00 O ATOM 508 H GLU A 31 -7.574 -7.482 6.392 1.00 0.00 H ATOM 509 HA GLU A 31 -10.221 -6.555 5.509 1.00 0.00 H ATOM 510 HB2 GLU A 31 -10.759 -9.016 5.376 1.00 0.00 H ATOM 511 HB3 GLU A 31 -9.548 -8.449 4.238 1.00 0.00 H ATOM 512 HG2 GLU A 31 -8.434 -9.431 6.755 1.00 0.00 H ATOM 513 HG3 GLU A 31 -9.321 -10.645 5.836 1.00 0.00 H ATOM 514 N ARG A 32 -11.293 -6.665 7.726 1.00 0.00 N ATOM 515 CA ARG A 32 -11.963 -6.705 9.023 1.00 0.00 C ATOM 516 C ARG A 32 -13.311 -7.417 8.921 1.00 0.00 C ATOM 517 O ARG A 32 -14.063 -7.201 7.968 1.00 0.00 O ATOM 518 CB ARG A 32 -12.160 -5.286 9.565 1.00 0.00 C ATOM 519 CG ARG A 32 -11.046 -4.827 10.493 1.00 0.00 C ATOM 520 CD ARG A 32 -11.160 -5.471 11.866 1.00 0.00 C ATOM 521 NE ARG A 32 -10.002 -5.176 12.709 1.00 0.00 N ATOM 522 CZ ARG A 32 -9.849 -4.045 13.406 1.00 0.00 C ATOM 523 NH1 ARG A 32 -10.777 -3.092 13.364 1.00 0.00 N ATOM 524 NH2 ARG A 32 -8.760 -3.867 14.147 1.00 0.00 N ATOM 525 H ARG A 32 -11.616 -6.040 7.042 1.00 0.00 H ATOM 526 HA ARG A 32 -11.332 -7.255 9.705 1.00 0.00 H ATOM 527 HB2 ARG A 32 -12.212 -4.599 8.734 1.00 0.00 H ATOM 528 HB3 ARG A 32 -13.092 -5.247 10.111 1.00 0.00 H ATOM 529 HG2 ARG A 32 -10.095 -5.098 10.058 1.00 0.00 H ATOM 530 HG3 ARG A 32 -11.101 -3.754 10.602 1.00 0.00 H ATOM 531 HD2 ARG A 32 -12.051 -5.101 12.351 1.00 0.00 H ATOM 532 HD3 ARG A 32 -11.239 -6.542 11.742 1.00 0.00 H ATOM 533 HE ARG A 32 -9.299 -5.856 12.762 1.00 0.00 H ATOM 534 HH11 ARG A 32 -11.599 -3.215 12.808 1.00 0.00 H ATOM 535 HH12 ARG A 32 -10.653 -2.250 13.889 1.00 0.00 H ATOM 536 HH21 ARG A 32 -8.058 -4.578 14.184 1.00 0.00 H ATOM 537 HH22 ARG A 32 -8.643 -3.022 14.669 1.00 0.00 H ATOM 538 N ARG A 33 -13.604 -8.265 9.913 1.00 0.00 N ATOM 539 CA ARG A 33 -14.858 -9.023 9.959 1.00 0.00 C ATOM 540 C ARG A 33 -14.878 -10.131 8.900 1.00 0.00 C ATOM 541 O ARG A 33 -14.987 -9.810 7.697 1.00 0.00 O ATOM 542 CB ARG A 33 -16.068 -8.093 9.783 1.00 0.00 C ATOM 543 CG ARG A 33 -16.998 -8.068 10.986 1.00 0.00 C ATOM 544 CD ARG A 33 -16.508 -7.099 12.053 1.00 0.00 C ATOM 545 NE ARG A 33 -17.613 -6.416 12.725 1.00 0.00 N ATOM 546 CZ ARG A 33 -18.318 -6.939 13.733 1.00 0.00 C ATOM 547 NH1 ARG A 33 -18.045 -8.160 14.189 1.00 0.00 N ATOM 548 NH2 ARG A 33 -19.304 -6.240 14.286 1.00 0.00 N ATOM 549 H ARG A 33 -12.956 -8.386 10.639 1.00 0.00 H ATOM 550 HA ARG A 33 -14.919 -9.487 10.933 1.00 0.00 H ATOM 551 HB2 ARG A 33 -15.713 -7.088 9.610 1.00 0.00 H ATOM 552 HB3 ARG A 33 -16.636 -8.417 8.924 1.00 0.00 H ATOM 553 HG2 ARG A 33 -17.981 -7.761 10.661 1.00 0.00 H ATOM 554 HG3 ARG A 33 -17.050 -9.060 11.410 1.00 0.00 H ATOM 555 HD2 ARG A 33 -15.938 -7.649 12.786 1.00 0.00 H ATOM 556 HD3 ARG A 33 -15.872 -6.361 11.586 1.00 0.00 H ATOM 557 HE ARG A 33 -17.843 -5.516 12.411 1.00 0.00 H ATOM 558 HH11 ARG A 33 -17.307 -8.696 13.780 1.00 0.00 H ATOM 559 HH12 ARG A 33 -18.578 -8.542 14.944 1.00 0.00 H ATOM 560 HH21 ARG A 33 -19.517 -5.323 13.948 1.00 0.00 H ATOM 561 HH22 ARG A 33 -19.833 -6.630 15.039 1.00 0.00 H TER 562 ARG A 33