ATOM 1 N LYS A 1 -9.437 -2.913 -11.651 1.00 0.00 N ATOM 2 CA LYS A 1 -9.809 -3.972 -10.682 1.00 0.00 C ATOM 3 C LYS A 1 -10.798 -3.422 -9.659 1.00 0.00 C ATOM 4 O LYS A 1 -10.785 -3.811 -8.508 1.00 0.00 O ATOM 5 CB LYS A 1 -8.558 -4.466 -9.936 1.00 0.00 C ATOM 6 CG LYS A 1 -7.513 -4.933 -10.956 1.00 0.00 C ATOM 7 CD LYS A 1 -6.543 -3.785 -11.264 1.00 0.00 C ATOM 8 CE LYS A 1 -5.408 -3.796 -10.236 1.00 0.00 C ATOM 9 NZ LYS A 1 -4.568 -2.573 -10.376 1.00 0.00 N ATOM 10 H1 LYS A 1 -9.186 -2.044 -11.138 1.00 0.00 H ATOM 11 H2 LYS A 1 -10.242 -2.722 -12.283 1.00 0.00 H ATOM 12 H3 LYS A 1 -8.623 -3.229 -12.216 1.00 0.00 H ATOM 13 HA LYS A 1 -10.285 -4.789 -11.222 1.00 0.00 H ATOM 14 HB2 LYS A 1 -8.153 -3.664 -9.337 1.00 0.00 H ATOM 15 HB3 LYS A 1 -8.824 -5.288 -9.290 1.00 0.00 H ATOM 16 HG2 LYS A 1 -6.964 -5.771 -10.553 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.009 -5.242 -11.866 1.00 0.00 H ATOM 18 HD2 LYS A 1 -6.135 -3.915 -12.256 1.00 0.00 H ATOM 19 HD3 LYS A 1 -7.067 -2.842 -11.221 1.00 0.00 H ATOM 20 HE2 LYS A 1 -5.821 -3.828 -9.240 1.00 0.00 H ATOM 21 HE3 LYS A 1 -4.789 -4.667 -10.390 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -4.370 -2.402 -11.382 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -3.674 -2.707 -9.864 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -5.076 -1.757 -9.979 1.00 0.00 H ATOM 25 N TYR A 2 -11.639 -2.524 -10.098 1.00 0.00 N ATOM 26 CA TYR A 2 -12.636 -1.938 -9.163 1.00 0.00 C ATOM 27 C TYR A 2 -13.958 -2.693 -9.231 1.00 0.00 C ATOM 28 O TYR A 2 -15.016 -2.096 -9.303 1.00 0.00 O ATOM 29 CB TYR A 2 -12.882 -0.485 -9.576 1.00 0.00 C ATOM 30 CG TYR A 2 -11.566 0.288 -9.520 1.00 0.00 C ATOM 31 CD1 TYR A 2 -11.070 0.742 -8.315 1.00 0.00 C ATOM 32 CD2 TYR A 2 -10.856 0.547 -10.674 1.00 0.00 C ATOM 33 CE1 TYR A 2 -9.883 1.445 -8.266 1.00 0.00 C ATOM 34 CE2 TYR A 2 -9.669 1.248 -10.626 1.00 0.00 C ATOM 35 CZ TYR A 2 -9.174 1.704 -9.422 1.00 0.00 C ATOM 36 OH TYR A 2 -7.988 2.407 -9.373 1.00 0.00 O ATOM 37 H TYR A 2 -11.614 -2.240 -11.035 1.00 0.00 H ATOM 38 HA TYR A 2 -12.247 -1.991 -8.148 1.00 0.00 H ATOM 39 HB2 TYR A 2 -13.273 -0.455 -10.582 1.00 0.00 H ATOM 40 HB3 TYR A 2 -13.592 -0.030 -8.903 1.00 0.00 H ATOM 41 HD1 TYR A 2 -11.615 0.545 -7.404 1.00 0.00 H ATOM 42 HD2 TYR A 2 -11.232 0.195 -11.624 1.00 0.00 H ATOM 43 HE1 TYR A 2 -9.507 1.796 -7.316 1.00 0.00 H ATOM 44 HE2 TYR A 2 -9.125 1.444 -11.538 1.00 0.00 H ATOM 45 HH TYR A 2 -7.733 2.496 -8.451 1.00 0.00 H ATOM 46 N ILE A 3 -13.866 -3.995 -9.211 1.00 0.00 N ATOM 47 CA ILE A 3 -15.095 -4.829 -9.272 1.00 0.00 C ATOM 48 C ILE A 3 -15.407 -5.413 -7.893 1.00 0.00 C ATOM 49 O ILE A 3 -14.828 -6.409 -7.506 1.00 0.00 O ATOM 50 CB ILE A 3 -14.830 -5.987 -10.239 1.00 0.00 C ATOM 51 CG1 ILE A 3 -14.229 -5.460 -11.537 1.00 0.00 C ATOM 52 CG2 ILE A 3 -16.166 -6.670 -10.561 1.00 0.00 C ATOM 53 CD1 ILE A 3 -13.969 -6.637 -12.482 1.00 0.00 C ATOM 54 H ILE A 3 -12.987 -4.423 -9.155 1.00 0.00 H ATOM 55 HA ILE A 3 -15.931 -4.222 -9.611 1.00 0.00 H ATOM 56 HB ILE A 3 -14.136 -6.688 -9.777 1.00 0.00 H ATOM 57 HG12 ILE A 3 -14.917 -4.767 -12.001 1.00 0.00 H ATOM 58 HG13 ILE A 3 -13.301 -4.952 -11.330 1.00 0.00 H ATOM 59 HG21 ILE A 3 -15.985 -7.615 -11.051 1.00 0.00 H ATOM 60 HG22 ILE A 3 -16.752 -6.038 -11.214 1.00 0.00 H ATOM 61 HG23 ILE A 3 -16.714 -6.843 -9.650 1.00 0.00 H ATOM 62 HD11 ILE A 3 -14.879 -6.904 -12.992 1.00 0.00 H ATOM 63 HD12 ILE A 3 -13.616 -7.487 -11.916 1.00 0.00 H ATOM 64 HD13 ILE A 3 -13.220 -6.360 -13.210 1.00 0.00 H ATOM 65 N CYS A 4 -16.313 -4.797 -7.165 1.00 0.00 N ATOM 66 CA CYS A 4 -16.628 -5.350 -5.821 1.00 0.00 C ATOM 67 C CYS A 4 -16.892 -6.845 -5.906 1.00 0.00 C ATOM 68 O CYS A 4 -17.853 -7.278 -6.510 1.00 0.00 O ATOM 69 CB CYS A 4 -17.877 -4.676 -5.239 1.00 0.00 C ATOM 70 SG CYS A 4 -18.640 -5.508 -3.827 1.00 0.00 S ATOM 71 H CYS A 4 -16.767 -3.995 -7.497 1.00 0.00 H ATOM 72 HA CYS A 4 -15.771 -5.187 -5.176 1.00 0.00 H ATOM 73 HB2 CYS A 4 -17.614 -3.673 -4.935 1.00 0.00 H ATOM 74 HB3 CYS A 4 -18.618 -4.600 -6.010 1.00 0.00 H ATOM 75 N GLU A 5 -16.034 -7.600 -5.291 1.00 0.00 N ATOM 76 CA GLU A 5 -16.199 -9.073 -5.313 1.00 0.00 C ATOM 77 C GLU A 5 -17.547 -9.505 -4.735 1.00 0.00 C ATOM 78 O GLU A 5 -18.026 -10.583 -5.028 1.00 0.00 O ATOM 79 CB GLU A 5 -15.080 -9.692 -4.465 1.00 0.00 C ATOM 80 CG GLU A 5 -13.726 -9.281 -5.047 1.00 0.00 C ATOM 81 CD GLU A 5 -12.680 -10.340 -4.693 1.00 0.00 C ATOM 82 OE1 GLU A 5 -12.934 -11.052 -3.736 1.00 0.00 O ATOM 83 OE2 GLU A 5 -11.687 -10.377 -5.400 1.00 0.00 O ATOM 84 H GLU A 5 -15.280 -7.198 -4.821 1.00 0.00 H ATOM 85 HA GLU A 5 -16.131 -9.411 -6.339 1.00 0.00 H ATOM 86 HB2 GLU A 5 -15.159 -9.340 -3.446 1.00 0.00 H ATOM 87 HB3 GLU A 5 -15.168 -10.768 -4.476 1.00 0.00 H ATOM 88 HG2 GLU A 5 -13.800 -9.198 -6.122 1.00 0.00 H ATOM 89 HG3 GLU A 5 -13.425 -8.330 -4.636 1.00 0.00 H ATOM 90 N GLU A 6 -18.138 -8.666 -3.927 1.00 0.00 N ATOM 91 CA GLU A 6 -19.441 -9.033 -3.338 1.00 0.00 C ATOM 92 C GLU A 6 -20.583 -8.751 -4.312 1.00 0.00 C ATOM 93 O GLU A 6 -21.236 -9.660 -4.785 1.00 0.00 O ATOM 94 CB GLU A 6 -19.647 -8.201 -2.067 1.00 0.00 C ATOM 95 CG GLU A 6 -20.617 -8.935 -1.138 1.00 0.00 C ATOM 96 CD GLU A 6 -19.896 -10.114 -0.480 1.00 0.00 C ATOM 97 OE1 GLU A 6 -19.080 -9.834 0.384 1.00 0.00 O ATOM 98 OE2 GLU A 6 -20.201 -11.226 -0.876 1.00 0.00 O ATOM 99 H GLU A 6 -17.730 -7.812 -3.712 1.00 0.00 H ATOM 100 HA GLU A 6 -19.428 -10.088 -3.107 1.00 0.00 H ATOM 101 HB2 GLU A 6 -18.700 -8.066 -1.565 1.00 0.00 H ATOM 102 HB3 GLU A 6 -20.050 -7.235 -2.325 1.00 0.00 H ATOM 103 HG2 GLU A 6 -20.973 -8.261 -0.373 1.00 0.00 H ATOM 104 HG3 GLU A 6 -21.459 -9.304 -1.706 1.00 0.00 H ATOM 105 N CYS A 7 -20.804 -7.497 -4.593 1.00 0.00 N ATOM 106 CA CYS A 7 -21.899 -7.145 -5.532 1.00 0.00 C ATOM 107 C CYS A 7 -21.445 -7.299 -6.974 1.00 0.00 C ATOM 108 O CYS A 7 -22.068 -7.993 -7.755 1.00 0.00 O ATOM 109 CB CYS A 7 -22.282 -5.676 -5.323 1.00 0.00 C ATOM 110 SG CYS A 7 -22.415 -5.080 -3.641 1.00 0.00 S ATOM 111 H CYS A 7 -20.255 -6.799 -4.190 1.00 0.00 H ATOM 112 HA CYS A 7 -22.749 -7.795 -5.346 1.00 0.00 H ATOM 113 HB2 CYS A 7 -21.550 -5.064 -5.826 1.00 0.00 H ATOM 114 HB3 CYS A 7 -23.233 -5.506 -5.801 1.00 0.00 H ATOM 115 N GLY A 8 -20.359 -6.644 -7.293 1.00 0.00 N ATOM 116 CA GLY A 8 -19.820 -6.717 -8.678 1.00 0.00 C ATOM 117 C GLY A 8 -19.857 -5.326 -9.317 1.00 0.00 C ATOM 118 O GLY A 8 -19.723 -5.186 -10.516 1.00 0.00 O ATOM 119 H GLY A 8 -19.892 -6.109 -6.615 1.00 0.00 H ATOM 120 HA2 GLY A 8 -18.803 -7.069 -8.647 1.00 0.00 H ATOM 121 HA3 GLY A 8 -20.417 -7.397 -9.267 1.00 0.00 H ATOM 122 N ILE A 9 -20.043 -4.321 -8.495 1.00 0.00 N ATOM 123 CA ILE A 9 -20.093 -2.943 -9.030 1.00 0.00 C ATOM 124 C ILE A 9 -18.813 -2.608 -9.790 1.00 0.00 C ATOM 125 O ILE A 9 -17.724 -2.764 -9.275 1.00 0.00 O ATOM 126 CB ILE A 9 -20.272 -1.960 -7.855 1.00 0.00 C ATOM 127 CG1 ILE A 9 -20.851 -0.649 -8.369 1.00 0.00 C ATOM 128 CG2 ILE A 9 -18.903 -1.661 -7.209 1.00 0.00 C ATOM 129 CD1 ILE A 9 -22.379 -0.735 -8.352 1.00 0.00 C ATOM 130 H ILE A 9 -20.150 -4.481 -7.537 1.00 0.00 H ATOM 131 HA ILE A 9 -20.932 -2.873 -9.712 1.00 0.00 H ATOM 132 HB ILE A 9 -20.959 -2.394 -7.128 1.00 0.00 H ATOM 133 HG12 ILE A 9 -20.527 0.163 -7.736 1.00 0.00 H ATOM 134 HG13 ILE A 9 -20.510 -0.471 -9.378 1.00 0.00 H ATOM 135 HG21 ILE A 9 -19.051 -1.196 -6.250 1.00 0.00 H ATOM 136 HG22 ILE A 9 -18.334 -0.993 -7.839 1.00 0.00 H ATOM 137 HG23 ILE A 9 -18.353 -2.575 -7.073 1.00 0.00 H ATOM 138 HD11 ILE A 9 -22.748 -0.478 -7.369 1.00 0.00 H ATOM 139 HD12 ILE A 9 -22.690 -1.741 -8.595 1.00 0.00 H ATOM 140 HD13 ILE A 9 -22.790 -0.050 -9.077 1.00 0.00 H ATOM 141 N ARG A 10 -18.970 -2.161 -11.009 1.00 0.00 N ATOM 142 CA ARG A 10 -17.778 -1.810 -11.822 1.00 0.00 C ATOM 143 C ARG A 10 -17.576 -0.301 -11.866 1.00 0.00 C ATOM 144 O ARG A 10 -18.224 0.389 -12.629 1.00 0.00 O ATOM 145 CB ARG A 10 -18.014 -2.319 -13.252 1.00 0.00 C ATOM 146 CG ARG A 10 -16.744 -2.112 -14.086 1.00 0.00 C ATOM 147 CD ARG A 10 -16.545 -3.320 -15.004 1.00 0.00 C ATOM 148 NE ARG A 10 -16.389 -4.547 -14.175 1.00 0.00 N ATOM 149 CZ ARG A 10 -16.375 -5.714 -14.760 1.00 0.00 C ATOM 150 NH1 ARG A 10 -15.463 -5.958 -15.661 1.00 0.00 N ATOM 151 NH2 ARG A 10 -17.273 -6.598 -14.422 1.00 0.00 N ATOM 152 H ARG A 10 -19.868 -2.066 -11.387 1.00 0.00 H ATOM 153 HA ARG A 10 -16.899 -2.276 -11.384 1.00 0.00 H ATOM 154 HB2 ARG A 10 -18.265 -3.368 -13.223 1.00 0.00 H ATOM 155 HB3 ARG A 10 -18.832 -1.774 -13.698 1.00 0.00 H ATOM 156 HG2 ARG A 10 -16.846 -1.218 -14.683 1.00 0.00 H ATOM 157 HG3 ARG A 10 -15.889 -2.006 -13.437 1.00 0.00 H ATOM 158 HD2 ARG A 10 -17.402 -3.433 -15.648 1.00 0.00 H ATOM 159 HD3 ARG A 10 -15.660 -3.180 -15.603 1.00 0.00 H ATOM 160 HE ARG A 10 -16.299 -4.478 -13.202 1.00 0.00 H ATOM 161 HH11 ARG A 10 -14.789 -5.255 -15.894 1.00 0.00 H ATOM 162 HH12 ARG A 10 -15.435 -6.847 -16.118 1.00 0.00 H ATOM 163 HH21 ARG A 10 -17.957 -6.377 -13.728 1.00 0.00 H ATOM 164 HH22 ARG A 10 -17.277 -7.498 -14.859 1.00 0.00 H HETATM 165 N ABA A 11 -16.678 0.181 -11.041 1.00 0.00 N HETATM 166 CA ABA A 11 -16.407 1.646 -11.010 1.00 0.00 C HETATM 167 C ABA A 11 -14.979 1.930 -11.445 1.00 0.00 C HETATM 168 O ABA A 11 -14.048 1.751 -10.688 1.00 0.00 O HETATM 169 CB ABA A 11 -16.586 2.143 -9.575 1.00 0.00 C HETATM 170 CG ABA A 11 -18.007 1.830 -9.099 1.00 0.00 C HETATM 171 HN2 ABA A 11 -16.183 -0.423 -10.445 1.00 0.00 H HETATM 172 HA ABA A 11 -17.089 2.157 -11.685 1.00 0.00 H HETATM 173 HB3 ABA A 11 -15.872 1.657 -8.933 1.00 0.00 H HETATM 174 HB2 ABA A 11 -16.420 3.204 -9.546 1.00 0.00 H HETATM 175 HG1 ABA A 11 -18.260 0.810 -9.345 1.00 0.00 H HETATM 176 HG3 ABA A 11 -18.069 1.961 -8.028 1.00 0.00 H HETATM 177 HG2 ABA A 11 -18.709 2.497 -9.578 1.00 0.00 H ATOM 178 N LYS A 12 -14.836 2.377 -12.655 1.00 0.00 N ATOM 179 CA LYS A 12 -13.485 2.680 -13.169 1.00 0.00 C ATOM 180 C LYS A 12 -12.791 3.788 -12.368 1.00 0.00 C ATOM 181 O LYS A 12 -11.765 4.287 -12.789 1.00 0.00 O ATOM 182 CB LYS A 12 -13.625 3.140 -14.625 1.00 0.00 C ATOM 183 CG LYS A 12 -14.237 1.996 -15.454 1.00 0.00 C ATOM 184 CD LYS A 12 -15.493 2.488 -16.193 1.00 0.00 C ATOM 185 CE LYS A 12 -15.071 3.402 -17.349 1.00 0.00 C ATOM 186 NZ LYS A 12 -16.270 3.937 -18.056 1.00 0.00 N ATOM 187 H LYS A 12 -15.615 2.505 -13.225 1.00 0.00 H ATOM 188 HA LYS A 12 -12.886 1.781 -13.111 1.00 0.00 H ATOM 189 HB2 LYS A 12 -14.257 4.013 -14.668 1.00 0.00 H ATOM 190 HB3 LYS A 12 -12.651 3.390 -15.020 1.00 0.00 H ATOM 191 HG2 LYS A 12 -13.512 1.646 -16.173 1.00 0.00 H ATOM 192 HG3 LYS A 12 -14.502 1.180 -14.798 1.00 0.00 H ATOM 193 HD2 LYS A 12 -16.034 1.640 -16.584 1.00 0.00 H ATOM 194 HD3 LYS A 12 -16.136 3.029 -15.513 1.00 0.00 H ATOM 195 HE2 LYS A 12 -14.490 4.227 -16.970 1.00 0.00 H ATOM 196 HE3 LYS A 12 -14.471 2.841 -18.051 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -15.982 4.710 -18.690 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -16.953 4.295 -17.358 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -16.710 3.177 -18.614 1.00 0.00 H ATOM 200 N LYS A 13 -13.359 4.159 -11.235 1.00 0.00 N ATOM 201 CA LYS A 13 -12.724 5.235 -10.414 1.00 0.00 C ATOM 202 C LYS A 13 -12.624 4.818 -8.920 1.00 0.00 C ATOM 203 O LYS A 13 -13.530 4.198 -8.402 1.00 0.00 O ATOM 204 CB LYS A 13 -13.612 6.486 -10.509 1.00 0.00 C ATOM 205 CG LYS A 13 -13.687 6.939 -11.968 1.00 0.00 C ATOM 206 CD LYS A 13 -14.369 8.306 -12.036 1.00 0.00 C ATOM 207 CE LYS A 13 -14.704 8.628 -13.494 1.00 0.00 C ATOM 208 NZ LYS A 13 -16.096 8.205 -13.813 1.00 0.00 N ATOM 209 H LYS A 13 -14.188 3.737 -10.937 1.00 0.00 H ATOM 210 HA LYS A 13 -11.750 5.431 -10.814 1.00 0.00 H ATOM 211 HB2 LYS A 13 -14.604 6.255 -10.150 1.00 0.00 H ATOM 212 HB3 LYS A 13 -13.192 7.276 -9.905 1.00 0.00 H ATOM 213 HG2 LYS A 13 -12.690 7.010 -12.378 1.00 0.00 H ATOM 214 HG3 LYS A 13 -14.254 6.221 -12.542 1.00 0.00 H ATOM 215 HD2 LYS A 13 -15.276 8.289 -11.450 1.00 0.00 H ATOM 216 HD3 LYS A 13 -13.706 9.063 -11.640 1.00 0.00 H ATOM 217 HE2 LYS A 13 -14.610 9.689 -13.661 1.00 0.00 H ATOM 218 HE3 LYS A 13 -14.018 8.105 -14.145 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -16.578 7.908 -12.941 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -16.073 7.411 -14.484 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -16.610 9.002 -14.238 1.00 0.00 H ATOM 222 N PRO A 14 -11.515 5.173 -8.242 1.00 0.00 N ATOM 223 CA PRO A 14 -11.345 4.819 -6.824 1.00 0.00 C ATOM 224 C PRO A 14 -12.407 5.472 -5.946 1.00 0.00 C ATOM 225 O PRO A 14 -13.188 4.797 -5.323 1.00 0.00 O ATOM 226 CB PRO A 14 -9.962 5.377 -6.435 1.00 0.00 C ATOM 227 CG PRO A 14 -9.424 6.176 -7.653 1.00 0.00 C ATOM 228 CD PRO A 14 -10.378 5.919 -8.826 1.00 0.00 C ATOM 229 HA PRO A 14 -11.380 3.739 -6.703 1.00 0.00 H ATOM 230 HB2 PRO A 14 -10.056 6.029 -5.579 1.00 0.00 H ATOM 231 HB3 PRO A 14 -9.289 4.566 -6.200 1.00 0.00 H ATOM 232 HG2 PRO A 14 -9.399 7.231 -7.421 1.00 0.00 H ATOM 233 HG3 PRO A 14 -8.429 5.839 -7.905 1.00 0.00 H ATOM 234 HD2 PRO A 14 -10.719 6.848 -9.255 1.00 0.00 H ATOM 235 HD3 PRO A 14 -9.882 5.317 -9.575 1.00 0.00 H ATOM 236 N SER A 15 -12.406 6.781 -5.910 1.00 0.00 N ATOM 237 CA SER A 15 -13.413 7.494 -5.073 1.00 0.00 C ATOM 238 C SER A 15 -14.772 6.805 -5.140 1.00 0.00 C ATOM 239 O SER A 15 -15.484 6.732 -4.156 1.00 0.00 O ATOM 240 CB SER A 15 -13.560 8.928 -5.601 1.00 0.00 C ATOM 241 OG SER A 15 -13.672 8.771 -7.007 1.00 0.00 O ATOM 242 H SER A 15 -11.751 7.289 -6.431 1.00 0.00 H ATOM 243 HA SER A 15 -13.071 7.495 -4.036 1.00 0.00 H ATOM 244 HB2 SER A 15 -14.451 9.393 -5.204 1.00 0.00 H ATOM 245 HB3 SER A 15 -12.687 9.517 -5.358 1.00 0.00 H ATOM 246 HG SER A 15 -12.796 8.861 -7.386 1.00 0.00 H ATOM 247 N MET A 16 -15.104 6.301 -6.296 1.00 0.00 N ATOM 248 CA MET A 16 -16.407 5.617 -6.435 1.00 0.00 C ATOM 249 C MET A 16 -16.365 4.256 -5.749 1.00 0.00 C ATOM 250 O MET A 16 -17.132 3.994 -4.844 1.00 0.00 O ATOM 251 CB MET A 16 -16.698 5.427 -7.924 1.00 0.00 C ATOM 252 CG MET A 16 -17.221 6.742 -8.502 1.00 0.00 C ATOM 253 SD MET A 16 -18.931 7.194 -8.120 1.00 0.00 S ATOM 254 CE MET A 16 -18.888 8.864 -8.815 1.00 0.00 C ATOM 255 H MET A 16 -14.495 6.370 -7.060 1.00 0.00 H ATOM 256 HA MET A 16 -17.176 6.226 -5.964 1.00 0.00 H ATOM 257 HB2 MET A 16 -15.791 5.142 -8.436 1.00 0.00 H ATOM 258 HB3 MET A 16 -17.440 4.655 -8.052 1.00 0.00 H ATOM 259 HG2 MET A 16 -16.585 7.541 -8.149 1.00 0.00 H ATOM 260 HG3 MET A 16 -17.125 6.700 -9.577 1.00 0.00 H ATOM 261 HE1 MET A 16 -18.507 9.552 -8.073 1.00 0.00 H ATOM 262 HE2 MET A 16 -19.886 9.160 -9.102 1.00 0.00 H ATOM 263 HE3 MET A 16 -18.244 8.877 -9.681 1.00 0.00 H ATOM 264 N LEU A 17 -15.468 3.405 -6.189 1.00 0.00 N ATOM 265 CA LEU A 17 -15.381 2.068 -5.556 1.00 0.00 C ATOM 266 C LEU A 17 -15.078 2.260 -4.079 1.00 0.00 C ATOM 267 O LEU A 17 -15.788 1.781 -3.221 1.00 0.00 O ATOM 268 CB LEU A 17 -14.223 1.293 -6.221 1.00 0.00 C ATOM 269 CG LEU A 17 -14.355 -0.241 -5.986 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.471 -0.549 -4.486 1.00 0.00 C ATOM 271 CD2 LEU A 17 -15.587 -0.805 -6.725 1.00 0.00 C ATOM 272 H LEU A 17 -14.857 3.654 -6.913 1.00 0.00 H ATOM 273 HA LEU A 17 -16.324 1.556 -5.677 1.00 0.00 H ATOM 274 HB2 LEU A 17 -14.229 1.493 -7.278 1.00 0.00 H ATOM 275 HB3 LEU A 17 -13.288 1.639 -5.812 1.00 0.00 H ATOM 276 HG LEU A 17 -13.470 -0.727 -6.369 1.00 0.00 H ATOM 277 HD11 LEU A 17 -14.281 -1.598 -4.319 1.00 0.00 H ATOM 278 HD12 LEU A 17 -15.458 -0.311 -4.131 1.00 0.00 H ATOM 279 HD13 LEU A 17 -13.746 0.031 -3.937 1.00 0.00 H ATOM 280 HD21 LEU A 17 -16.472 -0.708 -6.117 1.00 0.00 H ATOM 281 HD22 LEU A 17 -15.427 -1.852 -6.944 1.00 0.00 H ATOM 282 HD23 LEU A 17 -15.732 -0.274 -7.648 1.00 0.00 H ATOM 283 N LYS A 18 -14.019 2.974 -3.825 1.00 0.00 N ATOM 284 CA LYS A 18 -13.611 3.242 -2.425 1.00 0.00 C ATOM 285 C LYS A 18 -14.831 3.456 -1.530 1.00 0.00 C ATOM 286 O LYS A 18 -14.985 2.810 -0.515 1.00 0.00 O ATOM 287 CB LYS A 18 -12.765 4.526 -2.424 1.00 0.00 C ATOM 288 CG LYS A 18 -12.058 4.665 -1.077 1.00 0.00 C ATOM 289 CD LYS A 18 -10.664 4.029 -1.172 1.00 0.00 C ATOM 290 CE LYS A 18 -9.739 4.920 -2.018 1.00 0.00 C ATOM 291 NZ LYS A 18 -8.582 5.388 -1.202 1.00 0.00 N ATOM 292 H LYS A 18 -13.484 3.320 -4.560 1.00 0.00 H ATOM 293 HA LYS A 18 -13.035 2.399 -2.058 1.00 0.00 H ATOM 294 HB2 LYS A 18 -12.032 4.476 -3.216 1.00 0.00 H ATOM 295 HB3 LYS A 18 -13.403 5.381 -2.589 1.00 0.00 H ATOM 296 HG2 LYS A 18 -11.971 5.711 -0.818 1.00 0.00 H ATOM 297 HG3 LYS A 18 -12.632 4.162 -0.316 1.00 0.00 H ATOM 298 HD2 LYS A 18 -10.250 3.918 -0.181 1.00 0.00 H ATOM 299 HD3 LYS A 18 -10.743 3.054 -1.631 1.00 0.00 H ATOM 300 HE2 LYS A 18 -9.368 4.355 -2.860 1.00 0.00 H ATOM 301 HE3 LYS A 18 -10.283 5.777 -2.382 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -8.657 5.003 -0.240 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -8.586 6.428 -1.161 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -7.696 5.063 -1.639 1.00 0.00 H ATOM 305 N LYS A 19 -15.681 4.358 -1.920 1.00 0.00 N ATOM 306 CA LYS A 19 -16.880 4.611 -1.101 1.00 0.00 C ATOM 307 C LYS A 19 -17.813 3.399 -1.122 1.00 0.00 C ATOM 308 O LYS A 19 -18.379 3.026 -0.109 1.00 0.00 O ATOM 309 CB LYS A 19 -17.628 5.819 -1.696 1.00 0.00 C ATOM 310 CG LYS A 19 -17.360 7.067 -0.844 1.00 0.00 C ATOM 311 CD LYS A 19 -15.891 7.471 -0.986 1.00 0.00 C ATOM 312 CE LYS A 19 -15.603 8.646 -0.049 1.00 0.00 C ATOM 313 NZ LYS A 19 -14.360 9.354 -0.466 1.00 0.00 N ATOM 314 H LYS A 19 -15.524 4.867 -2.737 1.00 0.00 H ATOM 315 HA LYS A 19 -16.572 4.804 -0.083 1.00 0.00 H ATOM 316 HB2 LYS A 19 -17.286 5.991 -2.706 1.00 0.00 H ATOM 317 HB3 LYS A 19 -18.688 5.614 -1.713 1.00 0.00 H ATOM 318 HG2 LYS A 19 -17.990 7.876 -1.183 1.00 0.00 H ATOM 319 HG3 LYS A 19 -17.584 6.860 0.193 1.00 0.00 H ATOM 320 HD2 LYS A 19 -15.257 6.636 -0.729 1.00 0.00 H ATOM 321 HD3 LYS A 19 -15.693 7.765 -2.006 1.00 0.00 H ATOM 322 HE2 LYS A 19 -16.430 9.341 -0.074 1.00 0.00 H ATOM 323 HE3 LYS A 19 -15.479 8.281 0.961 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -13.531 8.790 -0.194 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -14.316 10.283 0.003 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -14.366 9.487 -1.497 1.00 0.00 H ATOM 327 N HIS A 20 -17.937 2.790 -2.272 1.00 0.00 N ATOM 328 CA HIS A 20 -18.825 1.608 -2.374 1.00 0.00 C ATOM 329 C HIS A 20 -18.400 0.512 -1.410 1.00 0.00 C ATOM 330 O HIS A 20 -19.223 -0.055 -0.720 1.00 0.00 O ATOM 331 CB HIS A 20 -18.745 1.045 -3.803 1.00 0.00 C ATOM 332 CG HIS A 20 -19.528 -0.254 -3.877 1.00 0.00 C ATOM 333 ND1 HIS A 20 -20.628 -0.429 -4.502 1.00 0.00 N ATOM 334 CD2 HIS A 20 -19.240 -1.468 -3.292 1.00 0.00 C ATOM 335 CE1 HIS A 20 -21.047 -1.628 -4.355 1.00 0.00 C ATOM 336 NE2 HIS A 20 -20.217 -2.317 -3.605 1.00 0.00 N ATOM 337 H HIS A 20 -17.437 3.101 -3.052 1.00 0.00 H ATOM 338 HA HIS A 20 -19.843 1.910 -2.138 1.00 0.00 H ATOM 339 HB2 HIS A 20 -19.148 1.756 -4.511 1.00 0.00 H ATOM 340 HB3 HIS A 20 -17.728 0.833 -4.046 1.00 0.00 H ATOM 341 HD1 HIS A 20 -21.087 0.262 -5.024 1.00 0.00 H ATOM 342 HD2 HIS A 20 -18.341 -1.705 -2.752 1.00 0.00 H ATOM 343 HE1 HIS A 20 -21.936 -2.027 -4.813 1.00 0.00 H ATOM 344 N ILE A 21 -17.124 0.223 -1.369 1.00 0.00 N ATOM 345 CA ILE A 21 -16.677 -0.845 -0.442 1.00 0.00 C ATOM 346 C ILE A 21 -16.952 -0.464 1.010 1.00 0.00 C ATOM 347 O ILE A 21 -17.190 -1.321 1.839 1.00 0.00 O ATOM 348 CB ILE A 21 -15.171 -1.126 -0.637 1.00 0.00 C ATOM 349 CG1 ILE A 21 -14.888 -2.592 -0.316 1.00 0.00 C ATOM 350 CG2 ILE A 21 -14.345 -0.269 0.341 1.00 0.00 C ATOM 351 CD1 ILE A 21 -15.116 -3.450 -1.564 1.00 0.00 C ATOM 352 H ILE A 21 -16.481 0.706 -1.934 1.00 0.00 H ATOM 353 HA ILE A 21 -17.252 -1.734 -0.673 1.00 0.00 H ATOM 354 HB ILE A 21 -14.895 -0.921 -1.672 1.00 0.00 H ATOM 355 HG12 ILE A 21 -13.865 -2.699 0.013 1.00 0.00 H ATOM 356 HG13 ILE A 21 -15.548 -2.922 0.472 1.00 0.00 H ATOM 357 HG21 ILE A 21 -14.385 -0.702 1.329 1.00 0.00 H ATOM 358 HG22 ILE A 21 -14.733 0.726 0.374 1.00 0.00 H ATOM 359 HG23 ILE A 21 -13.317 -0.235 0.012 1.00 0.00 H ATOM 360 HD11 ILE A 21 -16.142 -3.368 -1.885 1.00 0.00 H ATOM 361 HD12 ILE A 21 -14.897 -4.484 -1.338 1.00 0.00 H ATOM 362 HD13 ILE A 21 -14.467 -3.117 -2.359 1.00 0.00 H ATOM 363 N ARG A 22 -16.920 0.813 1.301 1.00 0.00 N ATOM 364 CA ARG A 22 -17.184 1.232 2.702 1.00 0.00 C ATOM 365 C ARG A 22 -18.633 0.964 3.075 1.00 0.00 C ATOM 366 O ARG A 22 -18.943 0.744 4.218 1.00 0.00 O ATOM 367 CB ARG A 22 -16.920 2.744 2.833 1.00 0.00 C ATOM 368 CG ARG A 22 -15.409 3.013 2.840 1.00 0.00 C ATOM 369 CD ARG A 22 -15.155 4.437 3.353 1.00 0.00 C ATOM 370 NE ARG A 22 -16.406 5.237 3.214 1.00 0.00 N ATOM 371 CZ ARG A 22 -16.793 6.000 4.201 1.00 0.00 C ATOM 372 NH1 ARG A 22 -16.256 7.183 4.333 1.00 0.00 N ATOM 373 NH2 ARG A 22 -17.703 5.555 5.024 1.00 0.00 N ATOM 374 H ARG A 22 -16.719 1.483 0.603 1.00 0.00 H ATOM 375 HA ARG A 22 -16.542 0.663 3.374 1.00 0.00 H ATOM 376 HB2 ARG A 22 -17.376 3.264 2.005 1.00 0.00 H ATOM 377 HB3 ARG A 22 -17.354 3.103 3.755 1.00 0.00 H ATOM 378 HG2 ARG A 22 -14.912 2.304 3.484 1.00 0.00 H ATOM 379 HG3 ARG A 22 -15.019 2.914 1.838 1.00 0.00 H ATOM 380 HD2 ARG A 22 -14.864 4.405 4.393 1.00 0.00 H ATOM 381 HD3 ARG A 22 -14.368 4.900 2.776 1.00 0.00 H ATOM 382 HE ARG A 22 -16.933 5.191 2.390 1.00 0.00 H ATOM 383 HH11 ARG A 22 -15.561 7.492 3.683 1.00 0.00 H ATOM 384 HH12 ARG A 22 -16.540 7.781 5.083 1.00 0.00 H ATOM 385 HH21 ARG A 22 -18.093 4.644 4.893 1.00 0.00 H ATOM 386 HH22 ARG A 22 -18.011 6.126 5.786 1.00 0.00 H ATOM 387 N THR A 23 -19.499 0.987 2.104 1.00 0.00 N ATOM 388 CA THR A 23 -20.930 0.732 2.415 1.00 0.00 C ATOM 389 C THR A 23 -21.129 -0.664 3.017 1.00 0.00 C ATOM 390 O THR A 23 -22.063 -0.889 3.760 1.00 0.00 O ATOM 391 CB THR A 23 -21.739 0.832 1.110 1.00 0.00 C ATOM 392 OG1 THR A 23 -21.192 1.938 0.419 1.00 0.00 O ATOM 393 CG2 THR A 23 -23.211 1.232 1.371 1.00 0.00 C ATOM 394 H THR A 23 -19.214 1.180 1.183 1.00 0.00 H ATOM 395 HA THR A 23 -21.259 1.476 3.138 1.00 0.00 H ATOM 396 HB THR A 23 -21.650 -0.073 0.513 1.00 0.00 H ATOM 397 HG1 THR A 23 -20.322 1.687 0.099 1.00 0.00 H ATOM 398 HG21 THR A 23 -23.870 0.485 0.957 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.416 2.181 0.899 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.398 1.316 2.431 1.00 0.00 H ATOM 401 N HIS A 24 -20.248 -1.579 2.688 1.00 0.00 N ATOM 402 CA HIS A 24 -20.390 -2.958 3.244 1.00 0.00 C ATOM 403 C HIS A 24 -19.968 -2.994 4.707 1.00 0.00 C ATOM 404 O HIS A 24 -19.666 -4.043 5.241 1.00 0.00 O ATOM 405 CB HIS A 24 -19.479 -3.914 2.455 1.00 0.00 C ATOM 406 CG HIS A 24 -20.099 -4.208 1.090 1.00 0.00 C ATOM 407 ND1 HIS A 24 -21.220 -4.798 0.888 1.00 0.00 N ATOM 408 CD2 HIS A 24 -19.613 -3.916 -0.170 1.00 0.00 C ATOM 409 CE1 HIS A 24 -21.463 -4.890 -0.369 1.00 0.00 C ATOM 410 NE2 HIS A 24 -20.495 -4.354 -1.061 1.00 0.00 N ATOM 411 H HIS A 24 -19.504 -1.360 2.087 1.00 0.00 H ATOM 412 HA HIS A 24 -21.432 -3.264 3.170 1.00 0.00 H ATOM 413 HB2 HIS A 24 -18.508 -3.458 2.312 1.00 0.00 H ATOM 414 HB3 HIS A 24 -19.360 -4.839 2.997 1.00 0.00 H ATOM 415 HD1 HIS A 24 -21.810 -5.131 1.596 1.00 0.00 H ATOM 416 HD2 HIS A 24 -18.673 -3.461 -0.391 1.00 0.00 H ATOM 417 HE1 HIS A 24 -22.339 -5.365 -0.805 1.00 0.00 H ATOM 418 N THR A 25 -19.956 -1.846 5.329 1.00 0.00 N ATOM 419 CA THR A 25 -19.559 -1.787 6.748 1.00 0.00 C ATOM 420 C THR A 25 -20.791 -1.740 7.634 1.00 0.00 C ATOM 421 O THR A 25 -21.466 -2.731 7.829 1.00 0.00 O ATOM 422 CB THR A 25 -18.757 -0.498 6.948 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.573 0.526 6.431 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.505 -0.486 6.058 1.00 0.00 C ATOM 425 H THR A 25 -20.222 -1.025 4.864 1.00 0.00 H ATOM 426 HA THR A 25 -18.965 -2.663 6.998 1.00 0.00 H ATOM 427 HB THR A 25 -18.538 -0.316 7.981 1.00 0.00 H ATOM 428 HG1 THR A 25 -19.002 1.219 6.094 1.00 0.00 H ATOM 429 HG21 THR A 25 -16.682 -0.951 6.580 1.00 0.00 H ATOM 430 HG22 THR A 25 -17.239 0.533 5.815 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.698 -1.030 5.146 1.00 0.00 H ATOM 432 N ASP A 26 -21.060 -0.581 8.145 1.00 0.00 N ATOM 433 CA ASP A 26 -22.236 -0.412 9.020 1.00 0.00 C ATOM 434 C ASP A 26 -22.614 1.050 9.050 1.00 0.00 C ATOM 435 O ASP A 26 -23.134 1.552 10.028 1.00 0.00 O ATOM 436 CB ASP A 26 -21.868 -0.870 10.440 1.00 0.00 C ATOM 437 CG ASP A 26 -21.529 -2.361 10.419 1.00 0.00 C ATOM 438 OD1 ASP A 26 -22.475 -3.132 10.423 1.00 0.00 O ATOM 439 OD2 ASP A 26 -20.343 -2.647 10.399 1.00 0.00 O ATOM 440 H ASP A 26 -20.484 0.185 7.948 1.00 0.00 H ATOM 441 HA ASP A 26 -23.063 -0.986 8.619 1.00 0.00 H ATOM 442 HB2 ASP A 26 -21.012 -0.315 10.793 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.702 -0.703 11.106 1.00 0.00 H ATOM 444 N VAL A 27 -22.336 1.703 7.958 1.00 0.00 N ATOM 445 CA VAL A 27 -22.652 3.146 7.853 1.00 0.00 C ATOM 446 C VAL A 27 -23.909 3.395 7.017 1.00 0.00 C ATOM 447 O VAL A 27 -23.952 4.298 6.210 1.00 0.00 O ATOM 448 CB VAL A 27 -21.448 3.826 7.185 1.00 0.00 C ATOM 449 CG1 VAL A 27 -21.222 3.218 5.794 1.00 0.00 C ATOM 450 CG2 VAL A 27 -21.709 5.333 7.063 1.00 0.00 C ATOM 451 H VAL A 27 -21.912 1.234 7.206 1.00 0.00 H ATOM 452 HA VAL A 27 -22.812 3.545 8.849 1.00 0.00 H ATOM 453 HB VAL A 27 -20.572 3.661 7.790 1.00 0.00 H ATOM 454 HG11 VAL A 27 -20.308 3.606 5.372 1.00 0.00 H ATOM 455 HG12 VAL A 27 -22.046 3.462 5.145 1.00 0.00 H ATOM 456 HG13 VAL A 27 -21.146 2.147 5.876 1.00 0.00 H ATOM 457 HG21 VAL A 27 -22.593 5.597 7.624 1.00 0.00 H ATOM 458 HG22 VAL A 27 -21.853 5.599 6.027 1.00 0.00 H ATOM 459 HG23 VAL A 27 -20.865 5.881 7.455 1.00 0.00 H ATOM 460 N ARG A 28 -24.914 2.593 7.248 1.00 0.00 N ATOM 461 CA ARG A 28 -26.190 2.747 6.491 1.00 0.00 C ATOM 462 C ARG A 28 -27.359 3.054 7.453 1.00 0.00 C ATOM 463 O ARG A 28 -28.076 2.158 7.848 1.00 0.00 O ATOM 464 CB ARG A 28 -26.489 1.411 5.794 1.00 0.00 C ATOM 465 CG ARG A 28 -25.499 1.198 4.648 1.00 0.00 C ATOM 466 CD ARG A 28 -25.284 -0.304 4.443 1.00 0.00 C ATOM 467 NE ARG A 28 -24.671 -0.880 5.672 1.00 0.00 N ATOM 468 CZ ARG A 28 -24.453 -2.166 5.735 1.00 0.00 C ATOM 469 NH1 ARG A 28 -25.357 -2.982 5.265 1.00 0.00 N ATOM 470 NH2 ARG A 28 -23.341 -2.593 6.266 1.00 0.00 N ATOM 471 H ARG A 28 -24.825 1.887 7.913 1.00 0.00 H ATOM 472 HA ARG A 28 -26.090 3.538 5.762 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.400 0.603 6.505 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.492 1.428 5.401 1.00 0.00 H ATOM 475 HG2 ARG A 28 -25.894 1.633 3.743 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.560 1.669 4.888 1.00 0.00 H ATOM 477 HD2 ARG A 28 -26.231 -0.787 4.255 1.00 0.00 H ATOM 478 HD3 ARG A 28 -24.626 -0.468 3.603 1.00 0.00 H ATOM 479 HE ARG A 28 -24.433 -0.300 6.425 1.00 0.00 H ATOM 480 HH11 ARG A 28 -26.199 -2.619 4.865 1.00 0.00 H ATOM 481 HH12 ARG A 28 -25.208 -3.970 5.304 1.00 0.00 H ATOM 482 HH21 ARG A 28 -22.671 -1.938 6.615 1.00 0.00 H ATOM 483 HH22 ARG A 28 -23.158 -3.574 6.322 1.00 0.00 H ATOM 484 N PRO A 29 -27.530 4.324 7.822 1.00 0.00 N ATOM 485 CA PRO A 29 -28.612 4.714 8.736 1.00 0.00 C ATOM 486 C PRO A 29 -29.997 4.538 8.107 1.00 0.00 C ATOM 487 O PRO A 29 -30.986 4.442 8.808 1.00 0.00 O ATOM 488 CB PRO A 29 -28.369 6.209 9.024 1.00 0.00 C ATOM 489 CG PRO A 29 -27.133 6.652 8.189 1.00 0.00 C ATOM 490 CD PRO A 29 -26.665 5.434 7.379 1.00 0.00 C ATOM 491 HA PRO A 29 -28.547 4.129 9.647 1.00 0.00 H ATOM 492 HB2 PRO A 29 -29.235 6.786 8.736 1.00 0.00 H ATOM 493 HB3 PRO A 29 -28.173 6.355 10.076 1.00 0.00 H ATOM 494 HG2 PRO A 29 -27.409 7.455 7.521 1.00 0.00 H ATOM 495 HG3 PRO A 29 -26.344 6.985 8.847 1.00 0.00 H ATOM 496 HD2 PRO A 29 -26.799 5.618 6.324 1.00 0.00 H ATOM 497 HD3 PRO A 29 -25.635 5.214 7.594 1.00 0.00 H ATOM 498 N TYR A 30 -30.049 4.501 6.805 1.00 0.00 N ATOM 499 CA TYR A 30 -31.369 4.333 6.136 1.00 0.00 C ATOM 500 C TYR A 30 -31.811 2.871 6.149 1.00 0.00 C ATOM 501 O TYR A 30 -31.501 2.124 5.247 1.00 0.00 O ATOM 502 CB TYR A 30 -31.237 4.793 4.677 1.00 0.00 C ATOM 503 CG TYR A 30 -30.951 6.296 4.639 1.00 0.00 C ATOM 504 CD1 TYR A 30 -31.926 7.204 5.001 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.717 6.765 4.234 1.00 0.00 C ATOM 506 CE1 TYR A 30 -31.669 8.560 4.960 1.00 0.00 C ATOM 507 CE2 TYR A 30 -29.463 8.120 4.192 1.00 0.00 C ATOM 508 CZ TYR A 30 -30.436 9.028 4.555 1.00 0.00 C ATOM 509 OH TYR A 30 -30.180 10.384 4.512 1.00 0.00 O ATOM 510 H TYR A 30 -29.230 4.581 6.273 1.00 0.00 H ATOM 511 HA TYR A 30 -32.110 4.930 6.664 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.429 4.264 4.199 1.00 0.00 H ATOM 513 HB3 TYR A 30 -32.156 4.594 4.147 1.00 0.00 H ATOM 514 HD1 TYR A 30 -32.895 6.851 5.320 1.00 0.00 H ATOM 515 HD2 TYR A 30 -28.946 6.066 3.946 1.00 0.00 H ATOM 516 HE1 TYR A 30 -32.440 9.260 5.246 1.00 0.00 H ATOM 517 HE2 TYR A 30 -28.493 8.474 3.873 1.00 0.00 H ATOM 518 HH TYR A 30 -29.309 10.510 4.130 1.00 0.00 H ATOM 519 N HIS A 31 -32.536 2.496 7.174 1.00 0.00 N ATOM 520 CA HIS A 31 -33.015 1.085 7.271 1.00 0.00 C ATOM 521 C HIS A 31 -34.489 0.981 6.894 1.00 0.00 C ATOM 522 O HIS A 31 -35.301 1.754 7.365 1.00 0.00 O ATOM 523 CB HIS A 31 -32.866 0.624 8.732 1.00 0.00 C ATOM 524 CG HIS A 31 -31.417 0.214 9.002 1.00 0.00 C ATOM 525 ND1 HIS A 31 -31.043 -0.946 9.297 1.00 0.00 N ATOM 526 CD2 HIS A 31 -30.269 0.980 9.004 1.00 0.00 C ATOM 527 CE1 HIS A 31 -29.786 -0.992 9.483 1.00 0.00 C ATOM 528 NE2 HIS A 31 -29.207 0.194 9.317 1.00 0.00 N ATOM 529 H HIS A 31 -32.766 3.140 7.876 1.00 0.00 H ATOM 530 HA HIS A 31 -32.430 0.458 6.605 1.00 0.00 H ATOM 531 HB2 HIS A 31 -33.138 1.431 9.396 1.00 0.00 H ATOM 532 HB3 HIS A 31 -33.514 -0.221 8.915 1.00 0.00 H ATOM 533 HD1 HIS A 31 -31.642 -1.718 9.373 1.00 0.00 H ATOM 534 HD2 HIS A 31 -30.224 2.037 8.796 1.00 0.00 H ATOM 535 HE1 HIS A 31 -29.250 -1.892 9.747 1.00 0.00 H ATOM 536 N CYS A 32 -34.821 0.034 6.050 1.00 0.00 N ATOM 537 CA CYS A 32 -36.244 -0.103 5.659 1.00 0.00 C ATOM 538 C CYS A 32 -37.111 -0.258 6.907 1.00 0.00 C ATOM 539 O CYS A 32 -36.663 -0.774 7.911 1.00 0.00 O ATOM 540 CB CYS A 32 -36.411 -1.363 4.785 1.00 0.00 C ATOM 541 SG CYS A 32 -38.078 -2.070 4.712 1.00 0.00 S ATOM 542 H CYS A 32 -34.142 -0.571 5.682 1.00 0.00 H ATOM 543 HA CYS A 32 -36.552 0.790 5.120 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.106 -1.119 3.780 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.744 -2.125 5.158 1.00 0.00 H ATOM 546 N THR A 33 -38.335 0.188 6.828 1.00 0.00 N ATOM 547 CA THR A 33 -39.227 0.066 8.011 1.00 0.00 C ATOM 548 C THR A 33 -39.897 -1.307 8.054 1.00 0.00 C ATOM 549 O THR A 33 -40.890 -1.496 8.728 1.00 0.00 O ATOM 550 CB THR A 33 -40.303 1.149 7.924 1.00 0.00 C ATOM 551 OG1 THR A 33 -39.630 2.312 7.485 1.00 0.00 O ATOM 552 CG2 THR A 33 -40.830 1.511 9.320 1.00 0.00 C ATOM 553 H THR A 33 -38.661 0.599 6.000 1.00 0.00 H ATOM 554 HA THR A 33 -38.628 0.190 8.912 1.00 0.00 H ATOM 555 HB THR A 33 -41.092 0.878 7.236 1.00 0.00 H ATOM 556 HG1 THR A 33 -39.040 2.061 6.771 1.00 0.00 H ATOM 557 HG21 THR A 33 -40.330 2.399 9.678 1.00 0.00 H ATOM 558 HG22 THR A 33 -40.641 0.697 10.004 1.00 0.00 H ATOM 559 HG23 THR A 33 -41.893 1.696 9.272 1.00 0.00 H ATOM 560 N TYR A 34 -39.338 -2.237 7.328 1.00 0.00 N ATOM 561 CA TYR A 34 -39.915 -3.609 7.304 1.00 0.00 C ATOM 562 C TYR A 34 -38.793 -4.643 7.283 1.00 0.00 C ATOM 563 O TYR A 34 -38.613 -5.394 8.221 1.00 0.00 O ATOM 564 CB TYR A 34 -40.763 -3.786 6.028 1.00 0.00 C ATOM 565 CG TYR A 34 -41.842 -2.698 5.945 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.512 -1.399 5.610 1.00 0.00 C ATOM 567 CD2 TYR A 34 -43.169 -3.012 6.164 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.493 -0.435 5.492 1.00 0.00 C ATOM 569 CE2 TYR A 34 -44.148 -2.045 6.046 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.817 -0.750 5.710 1.00 0.00 C ATOM 571 OH TYR A 34 -44.795 0.215 5.595 1.00 0.00 O ATOM 572 H TYR A 34 -38.536 -2.034 6.803 1.00 0.00 H ATOM 573 HA TYR A 34 -40.516 -3.757 8.197 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.130 -3.722 5.159 1.00 0.00 H ATOM 575 HB3 TYR A 34 -41.241 -4.754 6.044 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.480 -1.135 5.443 1.00 0.00 H ATOM 577 HD2 TYR A 34 -43.442 -4.022 6.428 1.00 0.00 H ATOM 578 HE1 TYR A 34 -42.223 0.574 5.219 1.00 0.00 H ATOM 579 HE2 TYR A 34 -45.181 -2.306 6.212 1.00 0.00 H ATOM 580 HH TYR A 34 -45.132 0.402 6.474 1.00 0.00 H ATOM 581 N CYS A 35 -38.060 -4.656 6.203 1.00 0.00 N ATOM 582 CA CYS A 35 -36.937 -5.624 6.077 1.00 0.00 C ATOM 583 C CYS A 35 -35.827 -5.307 7.069 1.00 0.00 C ATOM 584 O CYS A 35 -36.049 -4.658 8.074 1.00 0.00 O ATOM 585 CB CYS A 35 -36.347 -5.499 4.661 1.00 0.00 C ATOM 586 SG CYS A 35 -37.478 -5.567 3.266 1.00 0.00 S ATOM 587 H CYS A 35 -38.254 -4.038 5.475 1.00 0.00 H ATOM 588 HA CYS A 35 -37.307 -6.630 6.258 1.00 0.00 H ATOM 589 HB2 CYS A 35 -35.819 -4.564 4.600 1.00 0.00 H ATOM 590 HB3 CYS A 35 -35.627 -6.291 4.528 1.00 0.00 H ATOM 591 N ASN A 36 -34.646 -5.781 6.758 1.00 0.00 N ATOM 592 CA ASN A 36 -33.481 -5.537 7.642 1.00 0.00 C ATOM 593 C ASN A 36 -32.337 -4.948 6.829 1.00 0.00 C ATOM 594 O ASN A 36 -31.246 -4.753 7.327 1.00 0.00 O ATOM 595 CB ASN A 36 -33.029 -6.881 8.235 1.00 0.00 C ATOM 596 CG ASN A 36 -32.084 -6.620 9.411 1.00 0.00 C ATOM 597 OD1 ASN A 36 -30.979 -6.144 9.241 1.00 0.00 O ATOM 598 ND2 ASN A 36 -32.479 -6.919 10.620 1.00 0.00 N ATOM 599 H ASN A 36 -34.532 -6.301 5.937 1.00 0.00 H ATOM 600 HA ASN A 36 -33.759 -4.837 8.425 1.00 0.00 H ATOM 601 HB2 ASN A 36 -33.887 -7.435 8.584 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.512 -7.458 7.485 1.00 0.00 H ATOM 603 HD21 ASN A 36 -33.369 -7.303 10.763 1.00 0.00 H ATOM 604 HD22 ASN A 36 -31.885 -6.757 11.383 1.00 0.00 H ATOM 605 N PHE A 37 -32.615 -4.675 5.579 1.00 0.00 N ATOM 606 CA PHE A 37 -31.571 -4.097 4.700 1.00 0.00 C ATOM 607 C PHE A 37 -31.417 -2.609 4.963 1.00 0.00 C ATOM 608 O PHE A 37 -32.302 -1.981 5.514 1.00 0.00 O ATOM 609 CB PHE A 37 -32.006 -4.296 3.244 1.00 0.00 C ATOM 610 CG PHE A 37 -30.767 -4.357 2.355 1.00 0.00 C ATOM 611 CD1 PHE A 37 -30.017 -5.516 2.274 1.00 0.00 C ATOM 612 CD2 PHE A 37 -30.381 -3.253 1.618 1.00 0.00 C ATOM 613 CE1 PHE A 37 -28.898 -5.568 1.468 1.00 0.00 C ATOM 614 CE2 PHE A 37 -29.261 -3.307 0.813 1.00 0.00 C ATOM 615 CZ PHE A 37 -28.521 -4.465 0.739 1.00 0.00 C ATOM 616 H PHE A 37 -33.512 -4.850 5.225 1.00 0.00 H ATOM 617 HA PHE A 37 -30.625 -4.593 4.892 1.00 0.00 H ATOM 618 HB2 PHE A 37 -32.559 -5.219 3.150 1.00 0.00 H ATOM 619 HB3 PHE A 37 -32.630 -3.473 2.932 1.00 0.00 H ATOM 620 HD1 PHE A 37 -30.306 -6.383 2.849 1.00 0.00 H ATOM 621 HD2 PHE A 37 -30.958 -2.342 1.675 1.00 0.00 H ATOM 622 HE1 PHE A 37 -28.318 -6.478 1.409 1.00 0.00 H ATOM 623 HE2 PHE A 37 -28.966 -2.440 0.242 1.00 0.00 H ATOM 624 HZ PHE A 37 -27.645 -4.507 0.108 1.00 0.00 H ATOM 625 N SER A 38 -30.298 -2.064 4.567 1.00 0.00 N ATOM 626 CA SER A 38 -30.083 -0.621 4.791 1.00 0.00 C ATOM 627 C SER A 38 -29.257 -0.012 3.666 1.00 0.00 C ATOM 628 O SER A 38 -28.518 -0.705 2.992 1.00 0.00 O ATOM 629 CB SER A 38 -29.336 -0.451 6.118 1.00 0.00 C ATOM 630 OG SER A 38 -29.522 0.916 6.450 1.00 0.00 O ATOM 631 H SER A 38 -29.607 -2.604 4.129 1.00 0.00 H ATOM 632 HA SER A 38 -31.046 -0.125 4.824 1.00 0.00 H ATOM 633 HB2 SER A 38 -29.769 -1.080 6.880 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.289 -0.672 5.998 1.00 0.00 H ATOM 635 HG SER A 38 -30.371 1.003 6.888 1.00 0.00 H ATOM 636 N PHE A 39 -29.404 1.279 3.483 1.00 0.00 N ATOM 637 CA PHE A 39 -28.645 1.970 2.408 1.00 0.00 C ATOM 638 C PHE A 39 -27.861 3.161 2.958 1.00 0.00 C ATOM 639 O PHE A 39 -28.169 3.682 4.011 1.00 0.00 O ATOM 640 CB PHE A 39 -29.665 2.480 1.390 1.00 0.00 C ATOM 641 CG PHE A 39 -30.730 1.402 1.175 1.00 0.00 C ATOM 642 CD1 PHE A 39 -31.777 1.261 2.070 1.00 0.00 C ATOM 643 CD2 PHE A 39 -30.657 0.550 0.088 1.00 0.00 C ATOM 644 CE1 PHE A 39 -32.733 0.286 1.879 1.00 0.00 C ATOM 645 CE2 PHE A 39 -31.617 -0.425 -0.101 1.00 0.00 C ATOM 646 CZ PHE A 39 -32.653 -0.556 0.794 1.00 0.00 C ATOM 647 H PHE A 39 -30.018 1.788 4.051 1.00 0.00 H ATOM 648 HA PHE A 39 -27.954 1.274 1.944 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.136 3.375 1.766 1.00 0.00 H ATOM 650 HB3 PHE A 39 -29.176 2.696 0.452 1.00 0.00 H ATOM 651 HD1 PHE A 39 -31.845 1.920 2.923 1.00 0.00 H ATOM 652 HD2 PHE A 39 -29.841 0.641 -0.613 1.00 0.00 H ATOM 653 HE1 PHE A 39 -33.541 0.177 2.586 1.00 0.00 H ATOM 654 HE2 PHE A 39 -31.553 -1.087 -0.952 1.00 0.00 H ATOM 655 HZ PHE A 39 -33.406 -1.316 0.645 1.00 0.00 H ATOM 656 N LYS A 40 -26.856 3.562 2.231 1.00 0.00 N ATOM 657 CA LYS A 40 -26.032 4.712 2.675 1.00 0.00 C ATOM 658 C LYS A 40 -26.666 6.026 2.231 1.00 0.00 C ATOM 659 O LYS A 40 -26.308 7.081 2.715 1.00 0.00 O ATOM 660 CB LYS A 40 -24.640 4.552 2.018 1.00 0.00 C ATOM 661 CG LYS A 40 -23.782 5.827 2.184 1.00 0.00 C ATOM 662 CD LYS A 40 -23.590 6.134 3.670 1.00 0.00 C ATOM 663 CE LYS A 40 -22.516 7.213 3.823 1.00 0.00 C ATOM 664 NZ LYS A 40 -22.831 8.387 2.961 1.00 0.00 N ATOM 665 H LYS A 40 -26.638 3.099 1.397 1.00 0.00 H ATOM 666 HA LYS A 40 -25.957 4.697 3.756 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.132 3.721 2.478 1.00 0.00 H ATOM 668 HB3 LYS A 40 -24.765 4.341 0.969 1.00 0.00 H ATOM 669 HG2 LYS A 40 -22.815 5.665 1.730 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.256 6.662 1.695 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.516 6.486 4.096 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.279 5.240 4.185 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.468 7.534 4.852 1.00 0.00 H ATOM 674 HE3 LYS A 40 -21.556 6.810 3.534 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -23.860 8.534 2.940 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -22.486 8.212 1.996 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -22.366 9.234 3.347 1.00 0.00 H ATOM 678 N THR A 41 -27.611 5.933 1.329 1.00 0.00 N ATOM 679 CA THR A 41 -28.284 7.167 0.836 1.00 0.00 C ATOM 680 C THR A 41 -29.797 7.045 0.891 1.00 0.00 C ATOM 681 O THR A 41 -30.341 5.959 0.914 1.00 0.00 O ATOM 682 CB THR A 41 -27.869 7.376 -0.618 1.00 0.00 C ATOM 683 OG1 THR A 41 -28.687 6.500 -1.370 1.00 0.00 O ATOM 684 CG2 THR A 41 -26.437 6.865 -0.852 1.00 0.00 C ATOM 685 H THR A 41 -27.876 5.056 0.980 1.00 0.00 H ATOM 686 HA THR A 41 -27.981 8.011 1.447 1.00 0.00 H ATOM 687 HB THR A 41 -28.013 8.406 -0.935 1.00 0.00 H ATOM 688 HG1 THR A 41 -28.992 6.971 -2.148 1.00 0.00 H ATOM 689 HG21 THR A 41 -25.781 7.259 -0.090 1.00 0.00 H ATOM 690 HG22 THR A 41 -26.089 7.184 -1.821 1.00 0.00 H ATOM 691 HG23 THR A 41 -26.424 5.785 -0.807 1.00 0.00 H ATOM 692 N LYS A 42 -30.449 8.175 0.909 1.00 0.00 N ATOM 693 CA LYS A 42 -31.920 8.169 0.960 1.00 0.00 C ATOM 694 C LYS A 42 -32.498 7.804 -0.401 1.00 0.00 C ATOM 695 O LYS A 42 -33.636 7.392 -0.507 1.00 0.00 O ATOM 696 CB LYS A 42 -32.395 9.580 1.343 1.00 0.00 C ATOM 697 CG LYS A 42 -33.904 9.552 1.610 1.00 0.00 C ATOM 698 CD LYS A 42 -34.607 10.549 0.678 1.00 0.00 C ATOM 699 CE LYS A 42 -34.089 11.975 0.939 1.00 0.00 C ATOM 700 NZ LYS A 42 -33.386 12.060 2.251 1.00 0.00 N ATOM 701 H LYS A 42 -29.966 9.019 0.895 1.00 0.00 H ATOM 702 HA LYS A 42 -32.241 7.440 1.692 1.00 0.00 H ATOM 703 HB2 LYS A 42 -31.876 9.907 2.232 1.00 0.00 H ATOM 704 HB3 LYS A 42 -32.179 10.264 0.537 1.00 0.00 H ATOM 705 HG2 LYS A 42 -34.284 8.559 1.426 1.00 0.00 H ATOM 706 HG3 LYS A 42 -34.098 9.814 2.639 1.00 0.00 H ATOM 707 HD2 LYS A 42 -34.412 10.279 -0.350 1.00 0.00 H ATOM 708 HD3 LYS A 42 -35.672 10.515 0.853 1.00 0.00 H ATOM 709 HE2 LYS A 42 -33.402 12.256 0.156 1.00 0.00 H ATOM 710 HE3 LYS A 42 -34.920 12.665 0.941 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -33.945 11.571 2.979 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -33.272 13.059 2.518 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -32.451 11.615 2.174 1.00 0.00 H ATOM 714 N GLY A 43 -31.699 7.962 -1.425 1.00 0.00 N ATOM 715 CA GLY A 43 -32.190 7.627 -2.791 1.00 0.00 C ATOM 716 C GLY A 43 -32.559 6.145 -2.860 1.00 0.00 C ATOM 717 O GLY A 43 -33.720 5.793 -2.942 1.00 0.00 O ATOM 718 H GLY A 43 -30.781 8.297 -1.294 1.00 0.00 H ATOM 719 HA2 GLY A 43 -33.062 8.225 -3.016 1.00 0.00 H ATOM 720 HA3 GLY A 43 -31.416 7.837 -3.513 1.00 0.00 H ATOM 721 N ASN A 44 -31.561 5.307 -2.829 1.00 0.00 N ATOM 722 CA ASN A 44 -31.827 3.853 -2.890 1.00 0.00 C ATOM 723 C ASN A 44 -32.951 3.473 -1.935 1.00 0.00 C ATOM 724 O ASN A 44 -33.801 2.668 -2.259 1.00 0.00 O ATOM 725 CB ASN A 44 -30.548 3.112 -2.469 1.00 0.00 C ATOM 726 CG ASN A 44 -29.576 3.060 -3.649 1.00 0.00 C ATOM 727 OD1 ASN A 44 -29.797 3.666 -4.679 1.00 0.00 O ATOM 728 ND2 ASN A 44 -28.488 2.346 -3.543 1.00 0.00 N ATOM 729 H ASN A 44 -30.642 5.636 -2.768 1.00 0.00 H ATOM 730 HA ASN A 44 -32.115 3.588 -3.903 1.00 0.00 H ATOM 731 HB2 ASN A 44 -30.080 3.632 -1.646 1.00 0.00 H ATOM 732 HB3 ASN A 44 -30.791 2.107 -2.161 1.00 0.00 H ATOM 733 HD21 ASN A 44 -28.303 1.855 -2.716 1.00 0.00 H ATOM 734 HD22 ASN A 44 -27.855 2.302 -4.290 1.00 0.00 H ATOM 735 N LEU A 45 -32.934 4.062 -0.770 1.00 0.00 N ATOM 736 CA LEU A 45 -33.992 3.748 0.218 1.00 0.00 C ATOM 737 C LEU A 45 -35.365 4.032 -0.379 1.00 0.00 C ATOM 738 O LEU A 45 -36.248 3.197 -0.345 1.00 0.00 O ATOM 739 CB LEU A 45 -33.766 4.645 1.460 1.00 0.00 C ATOM 740 CG LEU A 45 -34.900 4.457 2.512 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.190 5.203 2.079 1.00 0.00 C ATOM 742 CD2 LEU A 45 -35.196 2.956 2.707 1.00 0.00 C ATOM 743 H LEU A 45 -32.227 4.705 -0.552 1.00 0.00 H ATOM 744 HA LEU A 45 -33.922 2.694 0.474 1.00 0.00 H ATOM 745 HB2 LEU A 45 -32.822 4.380 1.913 1.00 0.00 H ATOM 746 HB3 LEU A 45 -33.717 5.679 1.154 1.00 0.00 H ATOM 747 HG LEU A 45 -34.566 4.866 3.454 1.00 0.00 H ATOM 748 HD11 LEU A 45 -36.907 4.507 1.674 1.00 0.00 H ATOM 749 HD12 LEU A 45 -35.961 5.943 1.331 1.00 0.00 H ATOM 750 HD13 LEU A 45 -36.626 5.695 2.937 1.00 0.00 H ATOM 751 HD21 LEU A 45 -35.778 2.816 3.606 1.00 0.00 H ATOM 752 HD22 LEU A 45 -34.267 2.413 2.800 1.00 0.00 H ATOM 753 HD23 LEU A 45 -35.747 2.568 1.867 1.00 0.00 H ATOM 754 N THR A 46 -35.518 5.210 -0.921 1.00 0.00 N ATOM 755 CA THR A 46 -36.823 5.569 -1.526 1.00 0.00 C ATOM 756 C THR A 46 -37.171 4.608 -2.655 1.00 0.00 C ATOM 757 O THR A 46 -38.324 4.294 -2.874 1.00 0.00 O ATOM 758 CB THR A 46 -36.716 6.983 -2.100 1.00 0.00 C ATOM 759 OG1 THR A 46 -36.511 7.825 -0.981 1.00 0.00 O ATOM 760 CG2 THR A 46 -38.059 7.439 -2.686 1.00 0.00 C ATOM 761 H THR A 46 -34.777 5.850 -0.928 1.00 0.00 H ATOM 762 HA THR A 46 -37.595 5.515 -0.762 1.00 0.00 H ATOM 763 HB THR A 46 -35.894 7.071 -2.806 1.00 0.00 H ATOM 764 HG1 THR A 46 -36.775 8.716 -1.228 1.00 0.00 H ATOM 765 HG21 THR A 46 -38.863 7.139 -2.030 1.00 0.00 H ATOM 766 HG22 THR A 46 -38.204 6.988 -3.656 1.00 0.00 H ATOM 767 HG23 THR A 46 -38.067 8.514 -2.788 1.00 0.00 H ATOM 768 N LYS A 47 -36.165 4.159 -3.354 1.00 0.00 N ATOM 769 CA LYS A 47 -36.418 3.219 -4.473 1.00 0.00 C ATOM 770 C LYS A 47 -36.930 1.882 -3.947 1.00 0.00 C ATOM 771 O LYS A 47 -37.785 1.263 -4.549 1.00 0.00 O ATOM 772 CB LYS A 47 -35.095 2.987 -5.217 1.00 0.00 C ATOM 773 CG LYS A 47 -35.337 2.024 -6.382 1.00 0.00 C ATOM 774 CD LYS A 47 -34.327 2.314 -7.495 1.00 0.00 C ATOM 775 CE LYS A 47 -34.906 3.374 -8.434 1.00 0.00 C ATOM 776 NZ LYS A 47 -33.868 3.848 -9.391 1.00 0.00 N ATOM 777 H LYS A 47 -35.249 4.442 -3.143 1.00 0.00 H ATOM 778 HA LYS A 47 -37.165 3.649 -5.135 1.00 0.00 H ATOM 779 HB2 LYS A 47 -34.722 3.927 -5.593 1.00 0.00 H ATOM 780 HB3 LYS A 47 -34.367 2.563 -4.542 1.00 0.00 H ATOM 781 HG2 LYS A 47 -35.218 1.006 -6.042 1.00 0.00 H ATOM 782 HG3 LYS A 47 -36.340 2.156 -6.759 1.00 0.00 H ATOM 783 HD2 LYS A 47 -33.404 2.676 -7.065 1.00 0.00 H ATOM 784 HD3 LYS A 47 -34.127 1.409 -8.049 1.00 0.00 H ATOM 785 HE2 LYS A 47 -35.731 2.953 -8.990 1.00 0.00 H ATOM 786 HE3 LYS A 47 -35.264 4.215 -7.857 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -33.145 3.111 -9.511 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -33.424 4.712 -9.022 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -34.310 4.051 -10.310 1.00 0.00 H ATOM 790 N HIS A 48 -36.398 1.459 -2.832 1.00 0.00 N ATOM 791 CA HIS A 48 -36.845 0.166 -2.258 1.00 0.00 C ATOM 792 C HIS A 48 -38.294 0.257 -1.792 1.00 0.00 C ATOM 793 O HIS A 48 -39.022 -0.715 -1.822 1.00 0.00 O ATOM 794 CB HIS A 48 -35.956 -0.167 -1.048 1.00 0.00 C ATOM 795 CG HIS A 48 -36.555 -1.355 -0.291 1.00 0.00 C ATOM 796 ND1 HIS A 48 -36.690 -2.532 -0.769 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.058 -1.427 1.005 1.00 0.00 C ATOM 798 CE1 HIS A 48 -37.217 -3.318 0.089 1.00 0.00 C ATOM 799 NE2 HIS A 48 -37.467 -2.685 1.211 1.00 0.00 N ATOM 800 H HIS A 48 -35.709 1.990 -2.379 1.00 0.00 H ATOM 801 HA HIS A 48 -36.767 -0.606 -3.020 1.00 0.00 H ATOM 802 HB2 HIS A 48 -34.963 -0.426 -1.386 1.00 0.00 H ATOM 803 HB3 HIS A 48 -35.897 0.685 -0.388 1.00 0.00 H ATOM 804 HD1 HIS A 48 -36.424 -2.796 -1.673 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.109 -0.615 1.717 1.00 0.00 H ATOM 806 HE1 HIS A 48 -37.426 -4.364 -0.086 1.00 0.00 H ATOM 807 N MET A 49 -38.686 1.428 -1.367 1.00 0.00 N ATOM 808 CA MET A 49 -40.084 1.602 -0.896 1.00 0.00 C ATOM 809 C MET A 49 -41.046 1.697 -2.075 1.00 0.00 C ATOM 810 O MET A 49 -42.182 1.274 -1.988 1.00 0.00 O ATOM 811 CB MET A 49 -40.163 2.907 -0.090 1.00 0.00 C ATOM 812 CG MET A 49 -39.419 2.725 1.235 1.00 0.00 C ATOM 813 SD MET A 49 -40.186 1.659 2.480 1.00 0.00 S ATOM 814 CE MET A 49 -39.497 2.482 3.937 1.00 0.00 C ATOM 815 H MET A 49 -38.064 2.186 -1.359 1.00 0.00 H ATOM 816 HA MET A 49 -40.359 0.749 -0.280 1.00 0.00 H ATOM 817 HB2 MET A 49 -39.711 3.710 -0.652 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.197 3.149 0.106 1.00 0.00 H ATOM 819 HG2 MET A 49 -38.440 2.324 1.018 1.00 0.00 H ATOM 820 HG3 MET A 49 -39.282 3.700 1.679 1.00 0.00 H ATOM 821 HE1 MET A 49 -38.492 2.814 3.721 1.00 0.00 H ATOM 822 HE2 MET A 49 -39.477 1.790 4.766 1.00 0.00 H ATOM 823 HE3 MET A 49 -40.109 3.333 4.193 1.00 0.00 H ATOM 824 N LYS A 50 -40.574 2.252 -3.158 1.00 0.00 N ATOM 825 CA LYS A 50 -41.448 2.383 -4.351 1.00 0.00 C ATOM 826 C LYS A 50 -41.856 1.012 -4.878 1.00 0.00 C ATOM 827 O LYS A 50 -42.759 0.897 -5.683 1.00 0.00 O ATOM 828 CB LYS A 50 -40.666 3.121 -5.446 1.00 0.00 C ATOM 829 CG LYS A 50 -41.655 3.727 -6.444 1.00 0.00 C ATOM 830 CD LYS A 50 -40.971 3.866 -7.806 1.00 0.00 C ATOM 831 CE LYS A 50 -39.698 4.700 -7.645 1.00 0.00 C ATOM 832 NZ LYS A 50 -39.938 5.842 -6.717 1.00 0.00 N ATOM 833 H LYS A 50 -39.651 2.580 -3.184 1.00 0.00 H ATOM 834 HA LYS A 50 -42.343 2.936 -4.075 1.00 0.00 H ATOM 835 HB2 LYS A 50 -40.072 3.905 -5.002 1.00 0.00 H ATOM 836 HB3 LYS A 50 -40.014 2.427 -5.957 1.00 0.00 H ATOM 837 HG2 LYS A 50 -42.518 3.086 -6.535 1.00 0.00 H ATOM 838 HG3 LYS A 50 -41.970 4.699 -6.097 1.00 0.00 H ATOM 839 HD2 LYS A 50 -40.717 2.887 -8.185 1.00 0.00 H ATOM 840 HD3 LYS A 50 -41.640 4.353 -8.500 1.00 0.00 H ATOM 841 HE2 LYS A 50 -38.908 4.082 -7.247 1.00 0.00 H ATOM 842 HE3 LYS A 50 -39.394 5.085 -8.607 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -39.286 6.619 -6.949 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -39.776 5.533 -5.738 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -40.919 6.172 -6.819 1.00 0.00 H ATOM 846 N SER A 51 -41.181 -0.005 -4.418 1.00 0.00 N ATOM 847 CA SER A 51 -41.517 -1.373 -4.882 1.00 0.00 C ATOM 848 C SER A 51 -42.821 -1.850 -4.253 1.00 0.00 C ATOM 849 O SER A 51 -43.124 -1.518 -3.124 1.00 0.00 O ATOM 850 CB SER A 51 -40.387 -2.320 -4.455 1.00 0.00 C ATOM 851 OG SER A 51 -40.923 -3.618 -4.666 1.00 0.00 O ATOM 852 H SER A 51 -40.458 0.134 -3.770 1.00 0.00 H ATOM 853 HA SER A 51 -41.628 -1.363 -5.965 1.00 0.00 H ATOM 854 HB2 SER A 51 -39.510 -2.172 -5.069 1.00 0.00 H ATOM 855 HB3 SER A 51 -40.145 -2.181 -3.412 1.00 0.00 H ATOM 856 HG SER A 51 -40.239 -4.258 -4.458 1.00 0.00 H ATOM 857 N LYS A 52 -43.569 -2.621 -4.993 1.00 0.00 N ATOM 858 CA LYS A 52 -44.855 -3.127 -4.449 1.00 0.00 C ATOM 859 C LYS A 52 -44.619 -3.991 -3.216 1.00 0.00 C ATOM 860 O LYS A 52 -45.549 -4.500 -2.624 1.00 0.00 O ATOM 861 CB LYS A 52 -45.538 -3.980 -5.529 1.00 0.00 C ATOM 862 CG LYS A 52 -44.518 -4.956 -6.121 1.00 0.00 C ATOM 863 CD LYS A 52 -45.258 -6.027 -6.925 1.00 0.00 C ATOM 864 CE LYS A 52 -44.249 -6.819 -7.760 1.00 0.00 C ATOM 865 NZ LYS A 52 -43.107 -7.265 -6.912 1.00 0.00 N ATOM 866 H LYS A 52 -43.285 -2.866 -5.898 1.00 0.00 H ATOM 867 HA LYS A 52 -45.479 -2.279 -4.173 1.00 0.00 H ATOM 868 HB2 LYS A 52 -46.356 -4.533 -5.091 1.00 0.00 H ATOM 869 HB3 LYS A 52 -45.921 -3.339 -6.309 1.00 0.00 H ATOM 870 HG2 LYS A 52 -43.837 -4.422 -6.767 1.00 0.00 H ATOM 871 HG3 LYS A 52 -43.957 -5.424 -5.324 1.00 0.00 H ATOM 872 HD2 LYS A 52 -45.775 -6.695 -6.251 1.00 0.00 H ATOM 873 HD3 LYS A 52 -45.979 -5.556 -7.578 1.00 0.00 H ATOM 874 HE2 LYS A 52 -44.732 -7.685 -8.187 1.00 0.00 H ATOM 875 HE3 LYS A 52 -43.873 -6.196 -8.558 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -42.605 -8.041 -7.390 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -43.466 -7.597 -5.995 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -42.454 -6.469 -6.763 1.00 0.00 H ATOM 879 N ALA A 53 -43.376 -4.140 -2.849 1.00 0.00 N ATOM 880 CA ALA A 53 -43.060 -4.966 -1.658 1.00 0.00 C ATOM 881 C ALA A 53 -43.934 -4.573 -0.473 1.00 0.00 C ATOM 882 O ALA A 53 -44.927 -5.215 -0.192 1.00 0.00 O ATOM 883 CB ALA A 53 -41.588 -4.734 -1.286 1.00 0.00 C ATOM 884 H ALA A 53 -42.656 -3.711 -3.357 1.00 0.00 H ATOM 885 HA ALA A 53 -43.237 -6.013 -1.897 1.00 0.00 H ATOM 886 HB1 ALA A 53 -41.417 -3.681 -1.116 1.00 0.00 H ATOM 887 HB2 ALA A 53 -40.950 -5.073 -2.089 1.00 0.00 H ATOM 888 HB3 ALA A 53 -41.350 -5.281 -0.386 1.00 0.00 H ATOM 889 N HIS A 54 -43.551 -3.523 0.203 1.00 0.00 N ATOM 890 CA HIS A 54 -44.348 -3.082 1.368 1.00 0.00 C ATOM 891 C HIS A 54 -44.152 -1.598 1.646 1.00 0.00 C ATOM 892 O HIS A 54 -43.256 -1.212 2.366 1.00 0.00 O ATOM 893 CB HIS A 54 -43.880 -3.874 2.588 1.00 0.00 C ATOM 894 CG HIS A 54 -42.373 -4.139 2.485 1.00 0.00 C ATOM 895 ND1 HIS A 54 -41.852 -5.238 2.094 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.293 -3.322 2.814 1.00 0.00 C ATOM 897 CE1 HIS A 54 -40.577 -5.187 2.153 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.176 -4.022 2.591 1.00 0.00 N ATOM 899 H HIS A 54 -42.746 -3.037 -0.053 1.00 0.00 H ATOM 900 HA HIS A 54 -45.401 -3.269 1.167 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.084 -3.315 3.489 1.00 0.00 H ATOM 902 HB3 HIS A 54 -44.401 -4.815 2.627 1.00 0.00 H ATOM 903 HD1 HIS A 54 -42.362 -6.016 1.789 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.345 -2.307 3.176 1.00 0.00 H ATOM 905 HE1 HIS A 54 -39.914 -6.001 1.893 1.00 0.00 H ATOM 906 N SER A 55 -44.997 -0.791 1.071 1.00 0.00 N ATOM 907 CA SER A 55 -44.870 0.670 1.295 1.00 0.00 C ATOM 908 C SER A 55 -46.215 1.367 1.122 1.00 0.00 C ATOM 909 O SER A 55 -46.312 2.378 0.457 1.00 0.00 O ATOM 910 CB SER A 55 -43.883 1.235 0.263 1.00 0.00 C ATOM 911 OG SER A 55 -42.635 0.668 0.630 1.00 0.00 O ATOM 912 H SER A 55 -45.704 -1.145 0.493 1.00 0.00 H ATOM 913 HA SER A 55 -44.510 0.840 2.310 1.00 0.00 H ATOM 914 HB2 SER A 55 -44.155 0.926 -0.736 1.00 0.00 H ATOM 915 HB3 SER A 55 -43.837 2.313 0.326 1.00 0.00 H ATOM 916 HG SER A 55 -42.252 1.215 1.320 1.00 0.00 H ATOM 917 N LYS A 56 -47.231 0.814 1.728 1.00 0.00 N ATOM 918 CA LYS A 56 -48.575 1.433 1.609 1.00 0.00 C ATOM 919 C LYS A 56 -48.665 2.692 2.463 1.00 0.00 C ATOM 920 O LYS A 56 -49.696 2.984 3.035 1.00 0.00 O ATOM 921 CB LYS A 56 -49.621 0.422 2.102 1.00 0.00 C ATOM 922 CG LYS A 56 -49.601 -0.807 1.187 1.00 0.00 C ATOM 923 CD LYS A 56 -50.807 -1.708 1.507 1.00 0.00 C ATOM 924 CE LYS A 56 -52.113 -0.994 1.124 1.00 0.00 C ATOM 925 NZ LYS A 56 -52.695 -0.303 2.309 1.00 0.00 N ATOM 926 H LYS A 56 -47.108 -0.004 2.256 1.00 0.00 H ATOM 927 HA LYS A 56 -48.752 1.697 0.568 1.00 0.00 H ATOM 928 HB2 LYS A 56 -49.389 0.124 3.114 1.00 0.00 H ATOM 929 HB3 LYS A 56 -50.599 0.878 2.083 1.00 0.00 H ATOM 930 HG2 LYS A 56 -49.639 -0.494 0.154 1.00 0.00 H ATOM 931 HG3 LYS A 56 -48.688 -1.361 1.350 1.00 0.00 H ATOM 932 HD2 LYS A 56 -50.724 -2.630 0.951 1.00 0.00 H ATOM 933 HD3 LYS A 56 -50.816 -1.934 2.562 1.00 0.00 H ATOM 934 HE2 LYS A 56 -51.922 -0.265 0.351 1.00 0.00 H ATOM 935 HE3 LYS A 56 -52.824 -1.718 0.756 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -52.210 -0.625 3.171 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -53.708 -0.527 2.377 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -52.573 0.724 2.206 1.00 0.00 H ATOM 939 N LYS A 57 -47.582 3.415 2.534 1.00 0.00 N ATOM 940 CA LYS A 57 -47.584 4.654 3.342 1.00 0.00 C ATOM 941 C LYS A 57 -48.715 5.581 2.912 1.00 0.00 C ATOM 942 O LYS A 57 -49.055 6.430 3.720 1.00 0.00 O ATOM 943 CB LYS A 57 -46.245 5.373 3.127 1.00 0.00 C ATOM 944 CG LYS A 57 -46.088 5.711 1.642 1.00 0.00 C ATOM 945 CD LYS A 57 -44.636 6.110 1.369 1.00 0.00 C ATOM 946 CE LYS A 57 -44.453 6.334 -0.134 1.00 0.00 C ATOM 947 NZ LYS A 57 -45.495 7.263 -0.653 1.00 0.00 N ATOM 948 OXT LYS A 57 -49.177 5.391 1.800 1.00 0.00 O ATOM 949 H LYS A 57 -46.773 3.139 2.062 1.00 0.00 H ATOM 950 HA LYS A 57 -47.717 4.390 4.387 1.00 0.00 H ATOM 951 HB2 LYS A 57 -46.225 6.283 3.710 1.00 0.00 H ATOM 952 HB3 LYS A 57 -45.434 4.734 3.442 1.00 0.00 H ATOM 953 HG2 LYS A 57 -46.346 4.849 1.044 1.00 0.00 H ATOM 954 HG3 LYS A 57 -46.744 6.530 1.385 1.00 0.00 H ATOM 955 HD2 LYS A 57 -44.403 7.019 1.903 1.00 0.00 H ATOM 956 HD3 LYS A 57 -43.975 5.324 1.702 1.00 0.00 H ATOM 957 HE2 LYS A 57 -43.477 6.758 -0.319 1.00 0.00 H ATOM 958 HE3 LYS A 57 -44.531 5.390 -0.653 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -45.075 7.886 -1.373 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -45.867 7.838 0.128 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -46.268 6.714 -1.080 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -20.374 -4.225 -3.034 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -38.286 -3.448 2.871 1.00 0.00 ZN