ATOM 1 N LYS A 1 -7.875 -3.410 -9.425 1.00 0.00 N ATOM 2 CA LYS A 1 -9.218 -3.912 -9.804 1.00 0.00 C ATOM 3 C LYS A 1 -10.283 -3.271 -8.924 1.00 0.00 C ATOM 4 O LYS A 1 -10.402 -3.593 -7.758 1.00 0.00 O ATOM 5 CB LYS A 1 -9.282 -5.434 -9.613 1.00 0.00 C ATOM 6 CG LYS A 1 -9.055 -6.120 -10.961 1.00 0.00 C ATOM 7 CD LYS A 1 -8.956 -7.631 -10.744 1.00 0.00 C ATOM 8 CE LYS A 1 -9.262 -8.349 -12.060 1.00 0.00 C ATOM 9 NZ LYS A 1 -8.675 -9.718 -12.055 1.00 0.00 N ATOM 10 H1 LYS A 1 -7.836 -3.269 -8.395 1.00 0.00 H ATOM 11 H2 LYS A 1 -7.695 -2.505 -9.905 1.00 0.00 H ATOM 12 H3 LYS A 1 -7.153 -4.102 -9.708 1.00 0.00 H ATOM 13 HA LYS A 1 -9.413 -3.643 -10.842 1.00 0.00 H ATOM 14 HB2 LYS A 1 -8.518 -5.744 -8.914 1.00 0.00 H ATOM 15 HB3 LYS A 1 -10.250 -5.710 -9.223 1.00 0.00 H ATOM 16 HG2 LYS A 1 -9.880 -5.902 -11.622 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.140 -5.756 -11.404 1.00 0.00 H ATOM 18 HD2 LYS A 1 -7.959 -7.886 -10.415 1.00 0.00 H ATOM 19 HD3 LYS A 1 -9.666 -7.937 -9.990 1.00 0.00 H ATOM 20 HE2 LYS A 1 -10.331 -8.424 -12.190 1.00 0.00 H ATOM 21 HE3 LYS A 1 -8.844 -7.788 -12.883 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -8.618 -10.074 -13.031 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -9.274 -10.350 -11.489 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -7.720 -9.685 -11.643 1.00 0.00 H ATOM 25 N TYR A 2 -11.039 -2.375 -9.499 1.00 0.00 N ATOM 26 CA TYR A 2 -12.102 -1.700 -8.711 1.00 0.00 C ATOM 27 C TYR A 2 -13.455 -2.359 -8.943 1.00 0.00 C ATOM 28 O TYR A 2 -14.384 -1.721 -9.405 1.00 0.00 O ATOM 29 CB TYR A 2 -12.199 -0.247 -9.167 1.00 0.00 C ATOM 30 CG TYR A 2 -10.874 0.466 -8.899 1.00 0.00 C ATOM 31 CD1 TYR A 2 -10.585 0.951 -7.643 1.00 0.00 C ATOM 32 CD2 TYR A 2 -9.960 0.650 -9.915 1.00 0.00 C ATOM 33 CE1 TYR A 2 -9.400 1.614 -7.404 1.00 0.00 C ATOM 34 CE2 TYR A 2 -8.773 1.312 -9.678 1.00 0.00 C ATOM 35 CZ TYR A 2 -8.485 1.800 -8.420 1.00 0.00 C ATOM 36 OH TYR A 2 -7.298 2.463 -8.181 1.00 0.00 O ATOM 37 H TYR A 2 -10.904 -2.147 -10.443 1.00 0.00 H ATOM 38 HA TYR A 2 -11.857 -1.757 -7.652 1.00 0.00 H ATOM 39 HB2 TYR A 2 -12.418 -0.209 -10.223 1.00 0.00 H ATOM 40 HB3 TYR A 2 -12.985 0.247 -8.619 1.00 0.00 H ATOM 41 HD1 TYR A 2 -11.290 0.804 -6.838 1.00 0.00 H ATOM 42 HD2 TYR A 2 -10.174 0.272 -10.904 1.00 0.00 H ATOM 43 HE1 TYR A 2 -9.190 1.997 -6.417 1.00 0.00 H ATOM 44 HE2 TYR A 2 -8.067 1.451 -10.482 1.00 0.00 H ATOM 45 HH TYR A 2 -6.666 1.826 -7.836 1.00 0.00 H ATOM 46 N ILE A 3 -13.539 -3.624 -8.623 1.00 0.00 N ATOM 47 CA ILE A 3 -14.820 -4.354 -8.813 1.00 0.00 C ATOM 48 C ILE A 3 -15.214 -5.069 -7.528 1.00 0.00 C ATOM 49 O ILE A 3 -14.529 -5.970 -7.088 1.00 0.00 O ATOM 50 CB ILE A 3 -14.627 -5.392 -9.919 1.00 0.00 C ATOM 51 CG1 ILE A 3 -14.046 -4.723 -11.159 1.00 0.00 C ATOM 52 CG2 ILE A 3 -15.999 -5.983 -10.281 1.00 0.00 C ATOM 53 CD1 ILE A 3 -12.551 -5.041 -11.247 1.00 0.00 C ATOM 54 H ILE A 3 -12.758 -4.090 -8.259 1.00 0.00 H ATOM 55 HA ILE A 3 -15.599 -3.648 -9.075 1.00 0.00 H ATOM 56 HB ILE A 3 -13.944 -6.169 -9.573 1.00 0.00 H ATOM 57 HG12 ILE A 3 -14.548 -5.094 -12.041 1.00 0.00 H ATOM 58 HG13 ILE A 3 -14.186 -3.655 -11.095 1.00 0.00 H ATOM 59 HG21 ILE A 3 -16.451 -6.419 -9.402 1.00 0.00 H ATOM 60 HG22 ILE A 3 -15.881 -6.747 -11.035 1.00 0.00 H ATOM 61 HG23 ILE A 3 -16.643 -5.204 -10.662 1.00 0.00 H ATOM 62 HD11 ILE A 3 -12.121 -4.538 -12.100 1.00 0.00 H ATOM 63 HD12 ILE A 3 -12.411 -6.107 -11.356 1.00 0.00 H ATOM 64 HD13 ILE A 3 -12.054 -4.707 -10.349 1.00 0.00 H ATOM 65 N CYS A 4 -16.311 -4.658 -6.941 1.00 0.00 N ATOM 66 CA CYS A 4 -16.734 -5.322 -5.687 1.00 0.00 C ATOM 67 C CYS A 4 -16.970 -6.805 -5.911 1.00 0.00 C ATOM 68 O CYS A 4 -17.811 -7.194 -6.696 1.00 0.00 O ATOM 69 CB CYS A 4 -18.037 -4.698 -5.184 1.00 0.00 C ATOM 70 SG CYS A 4 -18.906 -5.605 -3.889 1.00 0.00 S ATOM 71 H CYS A 4 -16.840 -3.930 -7.323 1.00 0.00 H ATOM 72 HA CYS A 4 -15.947 -5.201 -4.953 1.00 0.00 H ATOM 73 HB2 CYS A 4 -17.820 -3.710 -4.809 1.00 0.00 H ATOM 74 HB3 CYS A 4 -18.708 -4.596 -6.014 1.00 0.00 H ATOM 75 N GLU A 5 -16.230 -7.602 -5.204 1.00 0.00 N ATOM 76 CA GLU A 5 -16.382 -9.066 -5.349 1.00 0.00 C ATOM 77 C GLU A 5 -17.715 -9.555 -4.779 1.00 0.00 C ATOM 78 O GLU A 5 -18.106 -10.683 -5.002 1.00 0.00 O ATOM 79 CB GLU A 5 -15.240 -9.747 -4.581 1.00 0.00 C ATOM 80 CG GLU A 5 -13.923 -9.504 -5.321 1.00 0.00 C ATOM 81 CD GLU A 5 -12.765 -9.545 -4.322 1.00 0.00 C ATOM 82 OE1 GLU A 5 -12.607 -10.593 -3.719 1.00 0.00 O ATOM 83 OE2 GLU A 5 -12.104 -8.524 -4.219 1.00 0.00 O ATOM 84 H GLU A 5 -15.574 -7.237 -4.586 1.00 0.00 H ATOM 85 HA GLU A 5 -16.336 -9.315 -6.401 1.00 0.00 H ATOM 86 HB2 GLU A 5 -15.177 -9.335 -3.584 1.00 0.00 H ATOM 87 HB3 GLU A 5 -15.429 -10.808 -4.515 1.00 0.00 H ATOM 88 HG2 GLU A 5 -13.776 -10.270 -6.068 1.00 0.00 H ATOM 89 HG3 GLU A 5 -13.946 -8.536 -5.802 1.00 0.00 H ATOM 90 N GLU A 6 -18.388 -8.702 -4.052 1.00 0.00 N ATOM 91 CA GLU A 6 -19.683 -9.115 -3.473 1.00 0.00 C ATOM 92 C GLU A 6 -20.835 -8.801 -4.423 1.00 0.00 C ATOM 93 O GLU A 6 -21.450 -9.696 -4.970 1.00 0.00 O ATOM 94 CB GLU A 6 -19.895 -8.350 -2.158 1.00 0.00 C ATOM 95 CG GLU A 6 -20.935 -9.087 -1.312 1.00 0.00 C ATOM 96 CD GLU A 6 -21.091 -8.373 0.031 1.00 0.00 C ATOM 97 OE1 GLU A 6 -20.586 -7.264 0.116 1.00 0.00 O ATOM 98 OE2 GLU A 6 -21.706 -8.973 0.896 1.00 0.00 O ATOM 99 H GLU A 6 -18.045 -7.809 -3.892 1.00 0.00 H ATOM 100 HA GLU A 6 -19.654 -10.179 -3.296 1.00 0.00 H ATOM 101 HB2 GLU A 6 -18.962 -8.293 -1.617 1.00 0.00 H ATOM 102 HB3 GLU A 6 -20.244 -7.353 -2.368 1.00 0.00 H ATOM 103 HG2 GLU A 6 -21.885 -9.094 -1.826 1.00 0.00 H ATOM 104 HG3 GLU A 6 -20.614 -10.103 -1.141 1.00 0.00 H ATOM 105 N CYS A 7 -21.110 -7.537 -4.603 1.00 0.00 N ATOM 106 CA CYS A 7 -22.218 -7.159 -5.514 1.00 0.00 C ATOM 107 C CYS A 7 -21.801 -7.322 -6.967 1.00 0.00 C ATOM 108 O CYS A 7 -22.539 -7.853 -7.774 1.00 0.00 O ATOM 109 CB CYS A 7 -22.568 -5.683 -5.295 1.00 0.00 C ATOM 110 SG CYS A 7 -22.649 -5.085 -3.611 1.00 0.00 S ATOM 111 H CYS A 7 -20.590 -6.850 -4.143 1.00 0.00 H ATOM 112 HA CYS A 7 -23.076 -7.793 -5.307 1.00 0.00 H ATOM 113 HB2 CYS A 7 -21.837 -5.086 -5.814 1.00 0.00 H ATOM 114 HB3 CYS A 7 -23.526 -5.496 -5.751 1.00 0.00 H ATOM 115 N GLY A 8 -20.615 -6.855 -7.270 1.00 0.00 N ATOM 116 CA GLY A 8 -20.110 -6.961 -8.666 1.00 0.00 C ATOM 117 C GLY A 8 -20.136 -5.582 -9.332 1.00 0.00 C ATOM 118 O GLY A 8 -20.097 -5.475 -10.542 1.00 0.00 O ATOM 119 H GLY A 8 -20.056 -6.444 -6.576 1.00 0.00 H ATOM 120 HA2 GLY A 8 -19.096 -7.333 -8.654 1.00 0.00 H ATOM 121 HA3 GLY A 8 -20.731 -7.641 -9.227 1.00 0.00 H ATOM 122 N ILE A 9 -20.201 -4.550 -8.525 1.00 0.00 N ATOM 123 CA ILE A 9 -20.230 -3.186 -9.097 1.00 0.00 C ATOM 124 C ILE A 9 -18.929 -2.876 -9.822 1.00 0.00 C ATOM 125 O ILE A 9 -17.873 -3.317 -9.413 1.00 0.00 O ATOM 126 CB ILE A 9 -20.432 -2.168 -7.961 1.00 0.00 C ATOM 127 CG1 ILE A 9 -21.055 -0.896 -8.520 1.00 0.00 C ATOM 128 CG2 ILE A 9 -19.068 -1.801 -7.351 1.00 0.00 C ATOM 129 CD1 ILE A 9 -22.576 -1.019 -8.477 1.00 0.00 C ATOM 130 H ILE A 9 -20.231 -4.678 -7.558 1.00 0.00 H ATOM 131 HA ILE A 9 -21.047 -3.130 -9.805 1.00 0.00 H ATOM 132 HB ILE A 9 -21.097 -2.593 -7.208 1.00 0.00 H ATOM 133 HG12 ILE A 9 -20.742 -0.048 -7.928 1.00 0.00 H ATOM 134 HG13 ILE A 9 -20.732 -0.753 -9.541 1.00 0.00 H ATOM 135 HG21 ILE A 9 -18.455 -2.679 -7.264 1.00 0.00 H ATOM 136 HG22 ILE A 9 -19.213 -1.373 -6.370 1.00 0.00 H ATOM 137 HG23 ILE A 9 -18.567 -1.079 -7.980 1.00 0.00 H ATOM 138 HD11 ILE A 9 -22.909 -1.058 -7.450 1.00 0.00 H ATOM 139 HD12 ILE A 9 -22.882 -1.923 -8.984 1.00 0.00 H ATOM 140 HD13 ILE A 9 -23.024 -0.167 -8.965 1.00 0.00 H ATOM 141 N ARG A 10 -19.037 -2.134 -10.897 1.00 0.00 N ATOM 142 CA ARG A 10 -17.825 -1.774 -11.677 1.00 0.00 C ATOM 143 C ARG A 10 -17.608 -0.264 -11.677 1.00 0.00 C ATOM 144 O ARG A 10 -18.428 0.480 -12.176 1.00 0.00 O ATOM 145 CB ARG A 10 -18.052 -2.238 -13.125 1.00 0.00 C ATOM 146 CG ARG A 10 -16.738 -2.158 -13.918 1.00 0.00 C ATOM 147 CD ARG A 10 -16.711 -3.285 -14.952 1.00 0.00 C ATOM 148 NE ARG A 10 -17.967 -3.240 -15.752 1.00 0.00 N ATOM 149 CZ ARG A 10 -18.032 -3.899 -16.876 1.00 0.00 C ATOM 150 NH1 ARG A 10 -17.020 -4.643 -17.228 1.00 0.00 N ATOM 151 NH2 ARG A 10 -19.106 -3.790 -17.609 1.00 0.00 N ATOM 152 H ARG A 10 -19.916 -1.829 -11.194 1.00 0.00 H ATOM 153 HA ARG A 10 -16.959 -2.259 -11.240 1.00 0.00 H ATOM 154 HB2 ARG A 10 -18.413 -3.253 -13.120 1.00 0.00 H ATOM 155 HB3 ARG A 10 -18.792 -1.606 -13.592 1.00 0.00 H ATOM 156 HG2 ARG A 10 -16.677 -1.204 -14.422 1.00 0.00 H ATOM 157 HG3 ARG A 10 -15.895 -2.259 -13.255 1.00 0.00 H ATOM 158 HD2 ARG A 10 -15.864 -3.160 -15.610 1.00 0.00 H ATOM 159 HD3 ARG A 10 -16.640 -4.240 -14.453 1.00 0.00 H ATOM 160 HE ARG A 10 -18.737 -2.722 -15.437 1.00 0.00 H ATOM 161 HH11 ARG A 10 -16.214 -4.702 -16.640 1.00 0.00 H ATOM 162 HH12 ARG A 10 -17.051 -5.155 -18.087 1.00 0.00 H ATOM 163 HH21 ARG A 10 -19.862 -3.210 -17.307 1.00 0.00 H ATOM 164 HH22 ARG A 10 -19.172 -4.287 -18.474 1.00 0.00 H HETATM 165 N ABA A 11 -16.504 0.155 -11.110 1.00 0.00 N HETATM 166 CA ABA A 11 -16.202 1.613 -11.060 1.00 0.00 C HETATM 167 C ABA A 11 -14.776 1.879 -11.531 1.00 0.00 C HETATM 168 O ABA A 11 -13.824 1.566 -10.847 1.00 0.00 O HETATM 169 CB ABA A 11 -16.339 2.083 -9.611 1.00 0.00 C HETATM 170 CG ABA A 11 -17.813 2.059 -9.206 1.00 0.00 C HETATM 171 HN2 ABA A 11 -15.877 -0.490 -10.717 1.00 0.00 H HETATM 172 HA ABA A 11 -16.894 2.147 -11.707 1.00 0.00 H HETATM 173 HB3 ABA A 11 -15.777 1.434 -8.968 1.00 0.00 H HETATM 174 HB2 ABA A 11 -15.955 3.081 -9.524 1.00 0.00 H HETATM 175 HG1 ABA A 11 -17.905 2.266 -8.150 1.00 0.00 H HETATM 176 HG3 ABA A 11 -18.358 2.808 -9.762 1.00 0.00 H HETATM 177 HG2 ABA A 11 -18.234 1.087 -9.414 1.00 0.00 H ATOM 178 N LYS A 12 -14.660 2.455 -12.693 1.00 0.00 N ATOM 179 CA LYS A 12 -13.315 2.753 -13.237 1.00 0.00 C ATOM 180 C LYS A 12 -12.563 3.785 -12.394 1.00 0.00 C ATOM 181 O LYS A 12 -11.536 4.282 -12.814 1.00 0.00 O ATOM 182 CB LYS A 12 -13.487 3.316 -14.655 1.00 0.00 C ATOM 183 CG LYS A 12 -13.744 2.160 -15.625 1.00 0.00 C ATOM 184 CD LYS A 12 -14.539 2.681 -16.824 1.00 0.00 C ATOM 185 CE LYS A 12 -13.742 3.791 -17.510 1.00 0.00 C ATOM 186 NZ LYS A 12 -12.325 3.373 -17.704 1.00 0.00 N ATOM 187 H LYS A 12 -15.454 2.685 -13.208 1.00 0.00 H ATOM 188 HA LYS A 12 -12.742 1.836 -13.261 1.00 0.00 H ATOM 189 HB2 LYS A 12 -14.322 3.999 -14.675 1.00 0.00 H ATOM 190 HB3 LYS A 12 -12.590 3.842 -14.948 1.00 0.00 H ATOM 191 HG2 LYS A 12 -12.802 1.753 -15.961 1.00 0.00 H ATOM 192 HG3 LYS A 12 -14.306 1.386 -15.124 1.00 0.00 H ATOM 193 HD2 LYS A 12 -14.713 1.875 -17.521 1.00 0.00 H ATOM 194 HD3 LYS A 12 -15.490 3.071 -16.488 1.00 0.00 H ATOM 195 HE2 LYS A 12 -14.180 4.009 -18.473 1.00 0.00 H ATOM 196 HE3 LYS A 12 -13.766 4.683 -16.902 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -11.736 3.780 -16.950 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -11.987 3.711 -18.629 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -12.262 2.335 -17.670 1.00 0.00 H ATOM 200 N LYS A 13 -13.081 4.095 -11.226 1.00 0.00 N ATOM 201 CA LYS A 13 -12.384 5.099 -10.366 1.00 0.00 C ATOM 202 C LYS A 13 -12.431 4.696 -8.870 1.00 0.00 C ATOM 203 O LYS A 13 -13.364 4.049 -8.438 1.00 0.00 O ATOM 204 CB LYS A 13 -13.113 6.440 -10.529 1.00 0.00 C ATOM 205 CG LYS A 13 -12.647 7.111 -11.823 1.00 0.00 C ATOM 206 CD LYS A 13 -13.600 8.259 -12.165 1.00 0.00 C ATOM 207 CE LYS A 13 -13.655 9.237 -10.987 1.00 0.00 C ATOM 208 NZ LYS A 13 -12.303 9.414 -10.387 1.00 0.00 N ATOM 209 H LYS A 13 -13.913 3.675 -10.924 1.00 0.00 H ATOM 210 HA LYS A 13 -11.364 5.175 -10.698 1.00 0.00 H ATOM 211 HB2 LYS A 13 -14.180 6.268 -10.573 1.00 0.00 H ATOM 212 HB3 LYS A 13 -12.890 7.078 -9.687 1.00 0.00 H ATOM 213 HG2 LYS A 13 -11.646 7.496 -11.693 1.00 0.00 H ATOM 214 HG3 LYS A 13 -12.646 6.389 -12.626 1.00 0.00 H ATOM 215 HD2 LYS A 13 -13.245 8.774 -13.046 1.00 0.00 H ATOM 216 HD3 LYS A 13 -14.587 7.866 -12.357 1.00 0.00 H ATOM 217 HE2 LYS A 13 -14.016 10.195 -11.331 1.00 0.00 H ATOM 218 HE3 LYS A 13 -14.328 8.857 -10.233 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -11.576 9.230 -11.108 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -12.184 8.747 -9.597 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -12.204 10.388 -10.037 1.00 0.00 H ATOM 222 N PRO A 14 -11.407 5.091 -8.092 1.00 0.00 N ATOM 223 CA PRO A 14 -11.361 4.760 -6.659 1.00 0.00 C ATOM 224 C PRO A 14 -12.519 5.401 -5.897 1.00 0.00 C ATOM 225 O PRO A 14 -13.418 4.719 -5.466 1.00 0.00 O ATOM 226 CB PRO A 14 -10.031 5.361 -6.156 1.00 0.00 C ATOM 227 CG PRO A 14 -9.419 6.179 -7.326 1.00 0.00 C ATOM 228 CD PRO A 14 -10.242 5.861 -8.580 1.00 0.00 C ATOM 229 HA PRO A 14 -11.380 3.682 -6.526 1.00 0.00 H ATOM 230 HB2 PRO A 14 -10.212 6.005 -5.309 1.00 0.00 H ATOM 231 HB3 PRO A 14 -9.356 4.569 -5.867 1.00 0.00 H ATOM 232 HG2 PRO A 14 -9.473 7.235 -7.106 1.00 0.00 H ATOM 233 HG3 PRO A 14 -8.388 5.893 -7.477 1.00 0.00 H ATOM 234 HD2 PRO A 14 -10.567 6.768 -9.068 1.00 0.00 H ATOM 235 HD3 PRO A 14 -9.652 5.258 -9.256 1.00 0.00 H ATOM 236 N SER A 15 -12.459 6.709 -5.750 1.00 0.00 N ATOM 237 CA SER A 15 -13.543 7.436 -5.016 1.00 0.00 C ATOM 238 C SER A 15 -14.895 6.756 -5.201 1.00 0.00 C ATOM 239 O SER A 15 -15.667 6.639 -4.268 1.00 0.00 O ATOM 240 CB SER A 15 -13.629 8.863 -5.576 1.00 0.00 C ATOM 241 OG SER A 15 -13.682 8.680 -6.983 1.00 0.00 O ATOM 242 H SER A 15 -11.705 7.208 -6.126 1.00 0.00 H ATOM 243 HA SER A 15 -13.298 7.453 -3.952 1.00 0.00 H ATOM 244 HB2 SER A 15 -14.523 9.357 -5.229 1.00 0.00 H ATOM 245 HB3 SER A 15 -12.752 9.432 -5.307 1.00 0.00 H ATOM 246 HG SER A 15 -13.041 8.005 -7.219 1.00 0.00 H ATOM 247 N MET A 16 -15.154 6.313 -6.398 1.00 0.00 N ATOM 248 CA MET A 16 -16.445 5.640 -6.658 1.00 0.00 C ATOM 249 C MET A 16 -16.482 4.299 -5.929 1.00 0.00 C ATOM 250 O MET A 16 -17.365 4.050 -5.131 1.00 0.00 O ATOM 251 CB MET A 16 -16.570 5.412 -8.167 1.00 0.00 C ATOM 252 CG MET A 16 -17.037 6.710 -8.831 1.00 0.00 C ATOM 253 SD MET A 16 -16.453 8.266 -8.114 1.00 0.00 S ATOM 254 CE MET A 16 -17.720 9.339 -8.833 1.00 0.00 C ATOM 255 H MET A 16 -14.498 6.417 -7.119 1.00 0.00 H ATOM 256 HA MET A 16 -17.254 6.269 -6.289 1.00 0.00 H ATOM 257 HB2 MET A 16 -15.609 5.131 -8.566 1.00 0.00 H ATOM 258 HB3 MET A 16 -17.283 4.624 -8.360 1.00 0.00 H ATOM 259 HG2 MET A 16 -16.725 6.688 -9.865 1.00 0.00 H ATOM 260 HG3 MET A 16 -18.116 6.726 -8.815 1.00 0.00 H ATOM 261 HE1 MET A 16 -18.538 9.447 -8.136 1.00 0.00 H ATOM 262 HE2 MET A 16 -18.084 8.903 -9.751 1.00 0.00 H ATOM 263 HE3 MET A 16 -17.294 10.310 -9.040 1.00 0.00 H ATOM 264 N LEU A 17 -15.521 3.457 -6.215 1.00 0.00 N ATOM 265 CA LEU A 17 -15.491 2.135 -5.540 1.00 0.00 C ATOM 266 C LEU A 17 -15.258 2.369 -4.052 1.00 0.00 C ATOM 267 O LEU A 17 -16.042 1.958 -3.222 1.00 0.00 O ATOM 268 CB LEU A 17 -14.313 1.323 -6.130 1.00 0.00 C ATOM 269 CG LEU A 17 -14.446 -0.204 -5.834 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.643 -0.442 -4.338 1.00 0.00 C ATOM 271 CD2 LEU A 17 -15.627 -0.825 -6.609 1.00 0.00 C ATOM 272 H LEU A 17 -14.826 3.700 -6.864 1.00 0.00 H ATOM 273 HA LEU A 17 -16.437 1.638 -5.694 1.00 0.00 H ATOM 274 HB2 LEU A 17 -14.284 1.477 -7.191 1.00 0.00 H ATOM 275 HB3 LEU A 17 -13.389 1.686 -5.708 1.00 0.00 H ATOM 276 HG LEU A 17 -13.535 -0.696 -6.144 1.00 0.00 H ATOM 277 HD11 LEU A 17 -13.944 0.158 -3.779 1.00 0.00 H ATOM 278 HD12 LEU A 17 -14.469 -1.485 -4.116 1.00 0.00 H ATOM 279 HD13 LEU A 17 -15.648 -0.185 -4.052 1.00 0.00 H ATOM 280 HD21 LEU A 17 -16.559 -0.615 -6.109 1.00 0.00 H ATOM 281 HD22 LEU A 17 -15.496 -1.897 -6.666 1.00 0.00 H ATOM 282 HD23 LEU A 17 -15.662 -0.424 -7.604 1.00 0.00 H ATOM 283 N LYS A 18 -14.166 3.039 -3.764 1.00 0.00 N ATOM 284 CA LYS A 18 -13.804 3.349 -2.351 1.00 0.00 C ATOM 285 C LYS A 18 -15.051 3.565 -1.496 1.00 0.00 C ATOM 286 O LYS A 18 -15.158 3.044 -0.400 1.00 0.00 O ATOM 287 CB LYS A 18 -12.982 4.650 -2.368 1.00 0.00 C ATOM 288 CG LYS A 18 -12.624 5.059 -0.938 1.00 0.00 C ATOM 289 CD LYS A 18 -11.643 6.238 -0.976 1.00 0.00 C ATOM 290 CE LYS A 18 -10.991 6.395 0.399 1.00 0.00 C ATOM 291 NZ LYS A 18 -9.599 5.864 0.377 1.00 0.00 N ATOM 292 H LYS A 18 -13.573 3.322 -4.483 1.00 0.00 H ATOM 293 HA LYS A 18 -13.222 2.528 -1.944 1.00 0.00 H ATOM 294 HB2 LYS A 18 -12.079 4.495 -2.941 1.00 0.00 H ATOM 295 HB3 LYS A 18 -13.561 5.432 -2.832 1.00 0.00 H ATOM 296 HG2 LYS A 18 -13.518 5.354 -0.409 1.00 0.00 H ATOM 297 HG3 LYS A 18 -12.169 4.225 -0.428 1.00 0.00 H ATOM 298 HD2 LYS A 18 -10.880 6.055 -1.717 1.00 0.00 H ATOM 299 HD3 LYS A 18 -12.175 7.143 -1.231 1.00 0.00 H ATOM 300 HE2 LYS A 18 -10.964 7.440 0.670 1.00 0.00 H ATOM 301 HE3 LYS A 18 -11.563 5.854 1.137 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -9.306 5.617 1.342 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -8.958 6.588 -0.006 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -9.562 5.016 -0.225 1.00 0.00 H ATOM 305 N LYS A 19 -15.970 4.337 -2.004 1.00 0.00 N ATOM 306 CA LYS A 19 -17.200 4.586 -1.235 1.00 0.00 C ATOM 307 C LYS A 19 -18.093 3.353 -1.264 1.00 0.00 C ATOM 308 O LYS A 19 -18.649 2.952 -0.255 1.00 0.00 O ATOM 309 CB LYS A 19 -17.951 5.760 -1.878 1.00 0.00 C ATOM 310 CG LYS A 19 -18.870 6.399 -0.833 1.00 0.00 C ATOM 311 CD LYS A 19 -20.131 6.923 -1.524 1.00 0.00 C ATOM 312 CE LYS A 19 -21.013 7.629 -0.491 1.00 0.00 C ATOM 313 NZ LYS A 19 -22.446 7.558 -0.893 1.00 0.00 N ATOM 314 H LYS A 19 -15.841 4.753 -2.875 1.00 0.00 H ATOM 315 HA LYS A 19 -16.932 4.810 -0.212 1.00 0.00 H ATOM 316 HB2 LYS A 19 -17.244 6.493 -2.236 1.00 0.00 H ATOM 317 HB3 LYS A 19 -18.542 5.402 -2.710 1.00 0.00 H ATOM 318 HG2 LYS A 19 -19.142 5.662 -0.092 1.00 0.00 H ATOM 319 HG3 LYS A 19 -18.355 7.215 -0.349 1.00 0.00 H ATOM 320 HD2 LYS A 19 -19.855 7.618 -2.302 1.00 0.00 H ATOM 321 HD3 LYS A 19 -20.674 6.098 -1.961 1.00 0.00 H ATOM 322 HE2 LYS A 19 -20.892 7.156 0.472 1.00 0.00 H ATOM 323 HE3 LYS A 19 -20.719 8.667 -0.414 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -22.621 8.225 -1.672 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -23.046 7.808 -0.081 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -22.671 6.593 -1.206 1.00 0.00 H ATOM 327 N HIS A 20 -18.200 2.756 -2.422 1.00 0.00 N ATOM 328 CA HIS A 20 -19.048 1.554 -2.535 1.00 0.00 C ATOM 329 C HIS A 20 -18.612 0.507 -1.530 1.00 0.00 C ATOM 330 O HIS A 20 -19.412 0.000 -0.770 1.00 0.00 O ATOM 331 CB HIS A 20 -18.884 0.960 -3.941 1.00 0.00 C ATOM 332 CG HIS A 20 -19.666 -0.338 -4.014 1.00 0.00 C ATOM 333 ND1 HIS A 20 -20.745 -0.523 -4.668 1.00 0.00 N ATOM 334 CD2 HIS A 20 -19.410 -1.534 -3.381 1.00 0.00 C ATOM 335 CE1 HIS A 20 -21.182 -1.712 -4.493 1.00 0.00 C ATOM 336 NE2 HIS A 20 -20.386 -2.382 -3.694 1.00 0.00 N ATOM 337 H HIS A 20 -17.710 3.089 -3.198 1.00 0.00 H ATOM 338 HA HIS A 20 -20.083 1.825 -2.346 1.00 0.00 H ATOM 339 HB2 HIS A 20 -19.250 1.649 -4.687 1.00 0.00 H ATOM 340 HB3 HIS A 20 -17.848 0.743 -4.120 1.00 0.00 H ATOM 341 HD1 HIS A 20 -21.181 0.154 -5.227 1.00 0.00 H ATOM 342 HD2 HIS A 20 -18.537 -1.758 -2.795 1.00 0.00 H ATOM 343 HE1 HIS A 20 -22.063 -2.115 -4.961 1.00 0.00 H ATOM 344 N ILE A 21 -17.344 0.199 -1.544 1.00 0.00 N ATOM 345 CA ILE A 21 -16.845 -0.817 -0.592 1.00 0.00 C ATOM 346 C ILE A 21 -17.083 -0.366 0.849 1.00 0.00 C ATOM 347 O ILE A 21 -17.321 -1.177 1.722 1.00 0.00 O ATOM 348 CB ILE A 21 -15.341 -1.056 -0.848 1.00 0.00 C ATOM 349 CG1 ILE A 21 -14.784 -2.095 0.132 1.00 0.00 C ATOM 350 CG2 ILE A 21 -14.577 0.264 -0.664 1.00 0.00 C ATOM 351 CD1 ILE A 21 -14.300 -3.312 -0.655 1.00 0.00 C ATOM 352 H ILE A 21 -16.732 0.641 -2.172 1.00 0.00 H ATOM 353 HA ILE A 21 -17.399 -1.729 -0.761 1.00 0.00 H ATOM 354 HB ILE A 21 -15.215 -1.432 -1.865 1.00 0.00 H ATOM 355 HG12 ILE A 21 -13.961 -1.669 0.686 1.00 0.00 H ATOM 356 HG13 ILE A 21 -15.549 -2.404 0.821 1.00 0.00 H ATOM 357 HG21 ILE A 21 -13.518 0.091 -0.781 1.00 0.00 H ATOM 358 HG22 ILE A 21 -14.764 0.666 0.318 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.902 0.971 -1.408 1.00 0.00 H ATOM 360 HD11 ILE A 21 -13.907 -4.053 0.027 1.00 0.00 H ATOM 361 HD12 ILE A 21 -13.524 -3.016 -1.344 1.00 0.00 H ATOM 362 HD13 ILE A 21 -15.123 -3.740 -1.208 1.00 0.00 H ATOM 363 N ARG A 22 -17.031 0.917 1.078 1.00 0.00 N ATOM 364 CA ARG A 22 -17.257 1.407 2.461 1.00 0.00 C ATOM 365 C ARG A 22 -18.708 1.200 2.866 1.00 0.00 C ATOM 366 O ARG A 22 -19.034 1.236 4.025 1.00 0.00 O ATOM 367 CB ARG A 22 -16.935 2.908 2.514 1.00 0.00 C ATOM 368 CG ARG A 22 -15.419 3.096 2.623 1.00 0.00 C ATOM 369 CD ARG A 22 -15.077 4.571 2.403 1.00 0.00 C ATOM 370 NE ARG A 22 -13.786 4.878 3.081 1.00 0.00 N ATOM 371 CZ ARG A 22 -13.359 6.112 3.119 1.00 0.00 C ATOM 372 NH1 ARG A 22 -13.637 6.906 2.121 1.00 0.00 N ATOM 373 NH2 ARG A 22 -12.670 6.509 4.154 1.00 0.00 N ATOM 374 H ARG A 22 -16.846 1.550 0.347 1.00 0.00 H ATOM 375 HA ARG A 22 -16.620 0.847 3.150 1.00 0.00 H ATOM 376 HB2 ARG A 22 -17.295 3.389 1.618 1.00 0.00 H ATOM 377 HB3 ARG A 22 -17.418 3.353 3.372 1.00 0.00 H ATOM 378 HG2 ARG A 22 -15.087 2.789 3.604 1.00 0.00 H ATOM 379 HG3 ARG A 22 -14.924 2.492 1.877 1.00 0.00 H ATOM 380 HD2 ARG A 22 -14.983 4.773 1.346 1.00 0.00 H ATOM 381 HD3 ARG A 22 -15.856 5.195 2.818 1.00 0.00 H ATOM 382 HE ARG A 22 -13.262 4.161 3.495 1.00 0.00 H ATOM 383 HH11 ARG A 22 -14.168 6.567 1.345 1.00 0.00 H ATOM 384 HH12 ARG A 22 -13.318 7.854 2.134 1.00 0.00 H ATOM 385 HH21 ARG A 22 -12.476 5.873 4.900 1.00 0.00 H ATOM 386 HH22 ARG A 22 -12.335 7.451 4.199 1.00 0.00 H ATOM 387 N THR A 23 -19.561 0.985 1.909 1.00 0.00 N ATOM 388 CA THR A 23 -20.985 0.779 2.267 1.00 0.00 C ATOM 389 C THR A 23 -21.223 -0.636 2.799 1.00 0.00 C ATOM 390 O THR A 23 -22.295 -0.941 3.284 1.00 0.00 O ATOM 391 CB THR A 23 -21.846 0.996 1.024 1.00 0.00 C ATOM 392 OG1 THR A 23 -21.255 2.088 0.345 1.00 0.00 O ATOM 393 CG2 THR A 23 -23.237 1.508 1.427 1.00 0.00 C ATOM 394 H THR A 23 -19.270 0.975 0.970 1.00 0.00 H ATOM 395 HA THR A 23 -21.251 1.489 3.046 1.00 0.00 H ATOM 396 HB THR A 23 -21.884 0.115 0.392 1.00 0.00 H ATOM 397 HG1 THR A 23 -20.807 1.747 -0.432 1.00 0.00 H ATOM 398 HG21 THR A 23 -23.572 0.994 2.319 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.941 1.328 0.629 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.189 2.570 1.629 1.00 0.00 H ATOM 401 N HIS A 24 -20.223 -1.477 2.701 1.00 0.00 N ATOM 402 CA HIS A 24 -20.394 -2.869 3.204 1.00 0.00 C ATOM 403 C HIS A 24 -19.960 -2.960 4.662 1.00 0.00 C ATOM 404 O HIS A 24 -19.935 -4.030 5.237 1.00 0.00 O ATOM 405 CB HIS A 24 -19.502 -3.820 2.382 1.00 0.00 C ATOM 406 CG HIS A 24 -20.172 -4.145 1.044 1.00 0.00 C ATOM 407 ND1 HIS A 24 -21.310 -4.722 0.891 1.00 0.00 N ATOM 408 CD2 HIS A 24 -19.723 -3.896 -0.240 1.00 0.00 C ATOM 409 CE1 HIS A 24 -21.592 -4.844 -0.356 1.00 0.00 C ATOM 410 NE2 HIS A 24 -20.638 -4.343 -1.090 1.00 0.00 N ATOM 411 H HIS A 24 -19.373 -1.193 2.304 1.00 0.00 H ATOM 412 HA HIS A 24 -21.442 -3.151 3.126 1.00 0.00 H ATOM 413 HB2 HIS A 24 -18.547 -3.351 2.194 1.00 0.00 H ATOM 414 HB3 HIS A 24 -19.344 -4.736 2.931 1.00 0.00 H ATOM 415 HD1 HIS A 24 -21.882 -5.028 1.625 1.00 0.00 H ATOM 416 HD2 HIS A 24 -18.778 -3.475 -0.502 1.00 0.00 H ATOM 417 HE1 HIS A 24 -22.487 -5.319 -0.758 1.00 0.00 H ATOM 418 N THR A 25 -19.625 -1.833 5.241 1.00 0.00 N ATOM 419 CA THR A 25 -19.192 -1.849 6.657 1.00 0.00 C ATOM 420 C THR A 25 -20.391 -1.746 7.583 1.00 0.00 C ATOM 421 O THR A 25 -21.054 -2.725 7.865 1.00 0.00 O ATOM 422 CB THR A 25 -18.283 -0.639 6.888 1.00 0.00 C ATOM 423 OG1 THR A 25 -18.844 0.395 6.126 1.00 0.00 O ATOM 424 CG2 THR A 25 -16.895 -0.869 6.274 1.00 0.00 C ATOM 425 H THR A 25 -19.671 -0.981 4.746 1.00 0.00 H ATOM 426 HA THR A 25 -18.663 -2.778 6.859 1.00 0.00 H ATOM 427 HB THR A 25 -18.242 -0.356 7.922 1.00 0.00 H ATOM 428 HG1 THR A 25 -18.135 0.830 5.648 1.00 0.00 H ATOM 429 HG21 THR A 25 -16.341 0.057 6.268 1.00 0.00 H ATOM 430 HG22 THR A 25 -17.000 -1.228 5.261 1.00 0.00 H ATOM 431 HG23 THR A 25 -16.356 -1.602 6.856 1.00 0.00 H ATOM 432 N ASP A 26 -20.645 -0.559 8.036 1.00 0.00 N ATOM 433 CA ASP A 26 -21.792 -0.349 8.943 1.00 0.00 C ATOM 434 C ASP A 26 -22.247 1.090 8.849 1.00 0.00 C ATOM 435 O ASP A 26 -22.773 1.653 9.790 1.00 0.00 O ATOM 436 CB ASP A 26 -21.343 -0.644 10.382 1.00 0.00 C ATOM 437 CG ASP A 26 -21.006 -2.131 10.511 1.00 0.00 C ATOM 438 OD1 ASP A 26 -21.905 -2.914 10.250 1.00 0.00 O ATOM 439 OD2 ASP A 26 -19.870 -2.399 10.865 1.00 0.00 O ATOM 440 H ASP A 26 -20.082 0.198 7.771 1.00 0.00 H ATOM 441 HA ASP A 26 -22.603 -0.999 8.640 1.00 0.00 H ATOM 442 HB2 ASP A 26 -20.468 -0.058 10.621 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.138 -0.396 11.070 1.00 0.00 H ATOM 444 N VAL A 27 -22.031 1.652 7.701 1.00 0.00 N ATOM 445 CA VAL A 27 -22.426 3.057 7.477 1.00 0.00 C ATOM 446 C VAL A 27 -23.819 3.147 6.827 1.00 0.00 C ATOM 447 O VAL A 27 -24.029 3.869 5.879 1.00 0.00 O ATOM 448 CB VAL A 27 -21.355 3.670 6.561 1.00 0.00 C ATOM 449 CG1 VAL A 27 -21.175 2.772 5.340 1.00 0.00 C ATOM 450 CG2 VAL A 27 -21.770 5.077 6.119 1.00 0.00 C ATOM 451 H VAL A 27 -21.596 1.142 6.983 1.00 0.00 H ATOM 452 HA VAL A 27 -22.452 3.569 8.437 1.00 0.00 H ATOM 453 HB VAL A 27 -20.423 3.723 7.098 1.00 0.00 H ATOM 454 HG11 VAL A 27 -22.140 2.501 4.942 1.00 0.00 H ATOM 455 HG12 VAL A 27 -20.642 1.873 5.626 1.00 0.00 H ATOM 456 HG13 VAL A 27 -20.609 3.292 4.583 1.00 0.00 H ATOM 457 HG21 VAL A 27 -22.544 5.453 6.773 1.00 0.00 H ATOM 458 HG22 VAL A 27 -22.144 5.046 5.106 1.00 0.00 H ATOM 459 HG23 VAL A 27 -20.917 5.738 6.162 1.00 0.00 H ATOM 460 N ARG A 28 -24.738 2.392 7.367 1.00 0.00 N ATOM 461 CA ARG A 28 -26.134 2.386 6.836 1.00 0.00 C ATOM 462 C ARG A 28 -27.122 2.815 7.952 1.00 0.00 C ATOM 463 O ARG A 28 -27.713 1.976 8.600 1.00 0.00 O ATOM 464 CB ARG A 28 -26.471 0.940 6.430 1.00 0.00 C ATOM 465 CG ARG A 28 -25.768 0.601 5.114 1.00 0.00 C ATOM 466 CD ARG A 28 -25.501 -0.905 5.061 1.00 0.00 C ATOM 467 NE ARG A 28 -24.575 -1.273 6.170 1.00 0.00 N ATOM 468 CZ ARG A 28 -24.981 -2.100 7.095 1.00 0.00 C ATOM 469 NH1 ARG A 28 -25.462 -3.259 6.738 1.00 0.00 N ATOM 470 NH2 ARG A 28 -24.891 -1.739 8.346 1.00 0.00 N ATOM 471 H ARG A 28 -24.506 1.818 8.115 1.00 0.00 H ATOM 472 HA ARG A 28 -26.210 3.053 5.982 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.137 0.264 7.202 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.539 0.838 6.307 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.395 0.885 4.283 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.835 1.138 5.051 1.00 0.00 H ATOM 477 HD2 ARG A 28 -26.428 -1.446 5.176 1.00 0.00 H ATOM 478 HD3 ARG A 28 -25.049 -1.165 4.116 1.00 0.00 H ATOM 479 HE ARG A 28 -23.671 -0.898 6.204 1.00 0.00 H ATOM 480 HH11 ARG A 28 -25.516 -3.502 5.769 1.00 0.00 H ATOM 481 HH12 ARG A 28 -25.778 -3.905 7.433 1.00 0.00 H ATOM 482 HH21 ARG A 28 -24.517 -0.843 8.582 1.00 0.00 H ATOM 483 HH22 ARG A 28 -25.196 -2.360 9.068 1.00 0.00 H ATOM 484 N PRO A 29 -27.279 4.122 8.161 1.00 0.00 N ATOM 485 CA PRO A 29 -28.191 4.631 9.201 1.00 0.00 C ATOM 486 C PRO A 29 -29.657 4.245 8.973 1.00 0.00 C ATOM 487 O PRO A 29 -30.470 4.375 9.866 1.00 0.00 O ATOM 488 CB PRO A 29 -28.045 6.165 9.138 1.00 0.00 C ATOM 489 CG PRO A 29 -26.965 6.490 8.067 1.00 0.00 C ATOM 490 CD PRO A 29 -26.567 5.164 7.399 1.00 0.00 C ATOM 491 HA PRO A 29 -27.869 4.261 10.169 1.00 0.00 H ATOM 492 HB2 PRO A 29 -28.988 6.613 8.857 1.00 0.00 H ATOM 493 HB3 PRO A 29 -27.737 6.547 10.100 1.00 0.00 H ATOM 494 HG2 PRO A 29 -27.368 7.168 7.330 1.00 0.00 H ATOM 495 HG3 PRO A 29 -26.103 6.939 8.538 1.00 0.00 H ATOM 496 HD2 PRO A 29 -26.888 5.162 6.370 1.00 0.00 H ATOM 497 HD3 PRO A 29 -25.503 5.012 7.463 1.00 0.00 H ATOM 498 N TYR A 30 -29.980 3.785 7.797 1.00 0.00 N ATOM 499 CA TYR A 30 -31.398 3.401 7.545 1.00 0.00 C ATOM 500 C TYR A 30 -31.647 1.947 7.942 1.00 0.00 C ATOM 501 O TYR A 30 -31.576 1.063 7.119 1.00 0.00 O ATOM 502 CB TYR A 30 -31.696 3.562 6.046 1.00 0.00 C ATOM 503 CG TYR A 30 -31.552 5.035 5.650 1.00 0.00 C ATOM 504 CD1 TYR A 30 -32.448 5.975 6.118 1.00 0.00 C ATOM 505 CD2 TYR A 30 -30.530 5.443 4.818 1.00 0.00 C ATOM 506 CE1 TYR A 30 -32.323 7.301 5.759 1.00 0.00 C ATOM 507 CE2 TYR A 30 -30.404 6.770 4.459 1.00 0.00 C ATOM 508 CZ TYR A 30 -31.300 7.709 4.927 1.00 0.00 C ATOM 509 OH TYR A 30 -31.177 9.035 4.567 1.00 0.00 O ATOM 510 H TYR A 30 -29.303 3.691 7.094 1.00 0.00 H ATOM 511 HA TYR A 30 -32.045 4.043 8.139 1.00 0.00 H ATOM 512 HB2 TYR A 30 -31.007 2.970 5.470 1.00 0.00 H ATOM 513 HB3 TYR A 30 -32.704 3.236 5.837 1.00 0.00 H ATOM 514 HD1 TYR A 30 -33.254 5.671 6.768 1.00 0.00 H ATOM 515 HD2 TYR A 30 -29.822 4.717 4.442 1.00 0.00 H ATOM 516 HE1 TYR A 30 -33.031 8.026 6.132 1.00 0.00 H ATOM 517 HE2 TYR A 30 -29.598 7.075 3.809 1.00 0.00 H ATOM 518 HH TYR A 30 -32.028 9.335 4.241 1.00 0.00 H ATOM 519 N HIS A 31 -31.938 1.731 9.202 1.00 0.00 N ATOM 520 CA HIS A 31 -32.196 0.338 9.671 1.00 0.00 C ATOM 521 C HIS A 31 -33.692 0.058 9.765 1.00 0.00 C ATOM 522 O HIS A 31 -34.451 0.892 10.217 1.00 0.00 O ATOM 523 CB HIS A 31 -31.589 0.177 11.075 1.00 0.00 C ATOM 524 CG HIS A 31 -30.180 0.770 11.098 1.00 0.00 C ATOM 525 ND1 HIS A 31 -29.130 0.137 10.842 1.00 0.00 N ATOM 526 CD2 HIS A 31 -29.769 2.054 11.401 1.00 0.00 C ATOM 527 CE1 HIS A 31 -28.105 0.880 10.949 1.00 0.00 C ATOM 528 NE2 HIS A 31 -28.418 2.125 11.302 1.00 0.00 N ATOM 529 H HIS A 31 -31.987 2.480 9.832 1.00 0.00 H ATOM 530 HA HIS A 31 -31.747 -0.362 8.975 1.00 0.00 H ATOM 531 HB2 HIS A 31 -32.204 0.691 11.798 1.00 0.00 H ATOM 532 HB3 HIS A 31 -31.539 -0.871 11.331 1.00 0.00 H ATOM 533 HD1 HIS A 31 -29.102 -0.810 10.594 1.00 0.00 H ATOM 534 HD2 HIS A 31 -30.418 2.870 11.677 1.00 0.00 H ATOM 535 HE1 HIS A 31 -27.095 0.540 10.774 1.00 0.00 H ATOM 536 N CYS A 32 -34.097 -1.113 9.334 1.00 0.00 N ATOM 537 CA CYS A 32 -35.542 -1.444 9.401 1.00 0.00 C ATOM 538 C CYS A 32 -36.039 -1.339 10.837 1.00 0.00 C ATOM 539 O CYS A 32 -35.288 -1.545 11.770 1.00 0.00 O ATOM 540 CB CYS A 32 -35.750 -2.892 8.923 1.00 0.00 C ATOM 541 SG CYS A 32 -37.299 -3.697 9.426 1.00 0.00 S ATOM 542 H CYS A 32 -33.457 -1.759 8.971 1.00 0.00 H ATOM 543 HA CYS A 32 -36.098 -0.744 8.779 1.00 0.00 H ATOM 544 HB2 CYS A 32 -35.701 -2.903 7.846 1.00 0.00 H ATOM 545 HB3 CYS A 32 -34.931 -3.491 9.294 1.00 0.00 H ATOM 546 N THR A 33 -37.293 -1.022 10.994 1.00 0.00 N ATOM 547 CA THR A 33 -37.838 -0.905 12.367 1.00 0.00 C ATOM 548 C THR A 33 -38.144 -2.286 12.941 1.00 0.00 C ATOM 549 O THR A 33 -38.832 -2.413 13.934 1.00 0.00 O ATOM 550 CB THR A 33 -39.130 -0.086 12.308 1.00 0.00 C ATOM 551 OG1 THR A 33 -38.835 1.016 11.473 1.00 0.00 O ATOM 552 CG2 THR A 33 -39.443 0.540 13.675 1.00 0.00 C ATOM 553 H THR A 33 -37.866 -0.865 10.216 1.00 0.00 H ATOM 554 HA THR A 33 -37.098 -0.417 12.999 1.00 0.00 H ATOM 555 HB THR A 33 -39.956 -0.661 11.909 1.00 0.00 H ATOM 556 HG1 THR A 33 -39.529 1.082 10.812 1.00 0.00 H ATOM 557 HG21 THR A 33 -39.616 -0.239 14.402 1.00 0.00 H ATOM 558 HG22 THR A 33 -40.326 1.158 13.599 1.00 0.00 H ATOM 559 HG23 THR A 33 -38.611 1.149 13.996 1.00 0.00 H ATOM 560 N TYR A 34 -37.625 -3.299 12.297 1.00 0.00 N ATOM 561 CA TYR A 34 -37.868 -4.683 12.782 1.00 0.00 C ATOM 562 C TYR A 34 -36.634 -5.553 12.563 1.00 0.00 C ATOM 563 O TYR A 34 -35.988 -5.970 13.503 1.00 0.00 O ATOM 564 CB TYR A 34 -39.038 -5.287 11.989 1.00 0.00 C ATOM 565 CG TYR A 34 -40.278 -4.405 12.146 1.00 0.00 C ATOM 566 CD1 TYR A 34 -40.508 -3.359 11.276 1.00 0.00 C ATOM 567 CD2 TYR A 34 -41.191 -4.650 13.152 1.00 0.00 C ATOM 568 CE1 TYR A 34 -41.634 -2.573 11.409 1.00 0.00 C ATOM 569 CE2 TYR A 34 -42.316 -3.862 13.284 1.00 0.00 C ATOM 570 CZ TYR A 34 -42.546 -2.818 12.414 1.00 0.00 C ATOM 571 OH TYR A 34 -43.672 -2.032 12.545 1.00 0.00 O ATOM 572 H TYR A 34 -37.078 -3.147 11.499 1.00 0.00 H ATOM 573 HA TYR A 34 -38.094 -4.651 13.844 1.00 0.00 H ATOM 574 HB2 TYR A 34 -38.777 -5.351 10.944 1.00 0.00 H ATOM 575 HB3 TYR A 34 -39.259 -6.276 12.361 1.00 0.00 H ATOM 576 HD1 TYR A 34 -39.802 -3.153 10.486 1.00 0.00 H ATOM 577 HD2 TYR A 34 -41.022 -5.465 13.840 1.00 0.00 H ATOM 578 HE1 TYR A 34 -41.802 -1.756 10.722 1.00 0.00 H ATOM 579 HE2 TYR A 34 -43.023 -4.067 14.073 1.00 0.00 H ATOM 580 HH TYR A 34 -44.401 -2.486 12.116 1.00 0.00 H ATOM 581 N CYS A 35 -36.333 -5.807 11.319 1.00 0.00 N ATOM 582 CA CYS A 35 -35.147 -6.648 11.006 1.00 0.00 C ATOM 583 C CYS A 35 -33.866 -6.012 11.517 1.00 0.00 C ATOM 584 O CYS A 35 -33.893 -5.100 12.321 1.00 0.00 O ATOM 585 CB CYS A 35 -35.023 -6.771 9.480 1.00 0.00 C ATOM 586 SG CYS A 35 -36.464 -7.326 8.560 1.00 0.00 S ATOM 587 H CYS A 35 -36.887 -5.449 10.598 1.00 0.00 H ATOM 588 HA CYS A 35 -35.270 -7.626 11.464 1.00 0.00 H ATOM 589 HB2 CYS A 35 -34.746 -5.809 9.088 1.00 0.00 H ATOM 590 HB3 CYS A 35 -34.218 -7.456 9.264 1.00 0.00 H ATOM 591 N ASN A 36 -32.765 -6.522 11.030 1.00 0.00 N ATOM 592 CA ASN A 36 -31.444 -5.992 11.444 1.00 0.00 C ATOM 593 C ASN A 36 -30.687 -5.505 10.217 1.00 0.00 C ATOM 594 O ASN A 36 -29.537 -5.122 10.298 1.00 0.00 O ATOM 595 CB ASN A 36 -30.647 -7.128 12.101 1.00 0.00 C ATOM 596 CG ASN A 36 -29.270 -6.606 12.515 1.00 0.00 C ATOM 597 OD1 ASN A 36 -29.053 -5.417 12.630 1.00 0.00 O ATOM 598 ND2 ASN A 36 -28.312 -7.463 12.748 1.00 0.00 N ATOM 599 H ASN A 36 -32.813 -7.259 10.387 1.00 0.00 H ATOM 600 HA ASN A 36 -31.583 -5.160 12.130 1.00 0.00 H ATOM 601 HB2 ASN A 36 -31.171 -7.484 12.977 1.00 0.00 H ATOM 602 HB3 ASN A 36 -30.526 -7.943 11.403 1.00 0.00 H ATOM 603 HD21 ASN A 36 -28.481 -8.424 12.657 1.00 0.00 H ATOM 604 HD22 ASN A 36 -27.423 -7.144 13.014 1.00 0.00 H ATOM 605 N PHE A 37 -31.360 -5.533 9.094 1.00 0.00 N ATOM 606 CA PHE A 37 -30.717 -5.080 7.840 1.00 0.00 C ATOM 607 C PHE A 37 -30.845 -3.577 7.694 1.00 0.00 C ATOM 608 O PHE A 37 -31.771 -2.982 8.210 1.00 0.00 O ATOM 609 CB PHE A 37 -31.432 -5.754 6.659 1.00 0.00 C ATOM 610 CG PHE A 37 -30.468 -5.853 5.478 1.00 0.00 C ATOM 611 CD1 PHE A 37 -29.433 -6.772 5.487 1.00 0.00 C ATOM 612 CD2 PHE A 37 -30.620 -5.023 4.383 1.00 0.00 C ATOM 613 CE1 PHE A 37 -28.567 -6.856 4.417 1.00 0.00 C ATOM 614 CE2 PHE A 37 -29.751 -5.109 3.315 1.00 0.00 C ATOM 615 CZ PHE A 37 -28.726 -6.026 3.333 1.00 0.00 C ATOM 616 H PHE A 37 -32.290 -5.846 9.084 1.00 0.00 H ATOM 617 HA PHE A 37 -29.667 -5.347 7.860 1.00 0.00 H ATOM 618 HB2 PHE A 37 -31.752 -6.747 6.943 1.00 0.00 H ATOM 619 HB3 PHE A 37 -32.294 -5.169 6.369 1.00 0.00 H ATOM 620 HD1 PHE A 37 -29.305 -7.426 6.336 1.00 0.00 H ATOM 621 HD2 PHE A 37 -31.422 -4.302 4.366 1.00 0.00 H ATOM 622 HE1 PHE A 37 -27.761 -7.577 4.431 1.00 0.00 H ATOM 623 HE2 PHE A 37 -29.877 -4.456 2.464 1.00 0.00 H ATOM 624 HZ PHE A 37 -28.046 -6.092 2.496 1.00 0.00 H ATOM 625 N SER A 38 -29.913 -2.983 6.999 1.00 0.00 N ATOM 626 CA SER A 38 -29.974 -1.518 6.817 1.00 0.00 C ATOM 627 C SER A 38 -29.506 -1.121 5.428 1.00 0.00 C ATOM 628 O SER A 38 -28.839 -1.882 4.754 1.00 0.00 O ATOM 629 CB SER A 38 -29.061 -0.863 7.857 1.00 0.00 C ATOM 630 OG SER A 38 -29.364 0.519 7.761 1.00 0.00 O ATOM 631 H SER A 38 -29.180 -3.502 6.605 1.00 0.00 H ATOM 632 HA SER A 38 -30.998 -1.192 6.942 1.00 0.00 H ATOM 633 HB2 SER A 38 -29.287 -1.229 8.847 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.023 -1.038 7.619 1.00 0.00 H ATOM 635 HG SER A 38 -29.272 0.904 8.635 1.00 0.00 H ATOM 636 N PHE A 39 -29.870 0.071 5.034 1.00 0.00 N ATOM 637 CA PHE A 39 -29.473 0.566 3.697 1.00 0.00 C ATOM 638 C PHE A 39 -28.740 1.900 3.810 1.00 0.00 C ATOM 639 O PHE A 39 -28.808 2.567 4.821 1.00 0.00 O ATOM 640 CB PHE A 39 -30.758 0.752 2.888 1.00 0.00 C ATOM 641 CG PHE A 39 -31.689 -0.429 3.185 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.434 -0.454 4.352 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.767 -1.503 2.316 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.237 -1.537 4.646 1.00 0.00 C ATOM 645 CE2 PHE A 39 -32.574 -2.584 2.613 1.00 0.00 C ATOM 646 CZ PHE A 39 -33.308 -2.599 3.777 1.00 0.00 C ATOM 647 H PHE A 39 -30.413 0.636 5.621 1.00 0.00 H ATOM 648 HA PHE A 39 -28.819 -0.158 3.221 1.00 0.00 H ATOM 649 HB2 PHE A 39 -31.242 1.673 3.178 1.00 0.00 H ATOM 650 HB3 PHE A 39 -30.531 0.779 1.833 1.00 0.00 H ATOM 651 HD1 PHE A 39 -32.390 0.380 5.032 1.00 0.00 H ATOM 652 HD2 PHE A 39 -31.190 -1.498 1.403 1.00 0.00 H ATOM 653 HE1 PHE A 39 -33.804 -1.554 5.565 1.00 0.00 H ATOM 654 HE2 PHE A 39 -32.630 -3.419 1.929 1.00 0.00 H ATOM 655 HZ PHE A 39 -33.934 -3.449 4.013 1.00 0.00 H ATOM 656 N LYS A 40 -28.041 2.254 2.774 1.00 0.00 N ATOM 657 CA LYS A 40 -27.295 3.534 2.795 1.00 0.00 C ATOM 658 C LYS A 40 -28.172 4.685 2.312 1.00 0.00 C ATOM 659 O LYS A 40 -27.850 5.838 2.519 1.00 0.00 O ATOM 660 CB LYS A 40 -26.091 3.369 1.855 1.00 0.00 C ATOM 661 CG LYS A 40 -25.336 4.701 1.694 1.00 0.00 C ATOM 662 CD LYS A 40 -24.926 5.221 3.071 1.00 0.00 C ATOM 663 CE LYS A 40 -23.678 6.094 2.926 1.00 0.00 C ATOM 664 NZ LYS A 40 -22.506 5.266 2.526 1.00 0.00 N ATOM 665 H LYS A 40 -28.003 1.677 1.984 1.00 0.00 H ATOM 666 HA LYS A 40 -26.968 3.737 3.813 1.00 0.00 H ATOM 667 HB2 LYS A 40 -25.428 2.627 2.263 1.00 0.00 H ATOM 668 HB3 LYS A 40 -26.434 3.033 0.895 1.00 0.00 H ATOM 669 HG2 LYS A 40 -24.452 4.540 1.097 1.00 0.00 H ATOM 670 HG3 LYS A 40 -25.964 5.425 1.200 1.00 0.00 H ATOM 671 HD2 LYS A 40 -25.728 5.803 3.494 1.00 0.00 H ATOM 672 HD3 LYS A 40 -24.713 4.390 3.718 1.00 0.00 H ATOM 673 HE2 LYS A 40 -23.850 6.849 2.173 1.00 0.00 H ATOM 674 HE3 LYS A 40 -23.463 6.577 3.868 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -21.724 5.429 3.190 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -22.207 5.529 1.566 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -22.771 4.260 2.542 1.00 0.00 H ATOM 678 N THR A 41 -29.271 4.348 1.686 1.00 0.00 N ATOM 679 CA THR A 41 -30.184 5.409 1.180 1.00 0.00 C ATOM 680 C THR A 41 -31.616 5.171 1.630 1.00 0.00 C ATOM 681 O THR A 41 -32.004 4.058 1.929 1.00 0.00 O ATOM 682 CB THR A 41 -30.142 5.382 -0.347 1.00 0.00 C ATOM 683 OG1 THR A 41 -30.906 4.251 -0.722 1.00 0.00 O ATOM 684 CG2 THR A 41 -28.720 5.072 -0.845 1.00 0.00 C ATOM 685 H THR A 41 -29.491 3.403 1.549 1.00 0.00 H ATOM 686 HA THR A 41 -29.858 6.374 1.555 1.00 0.00 H ATOM 687 HB THR A 41 -30.555 6.290 -0.778 1.00 0.00 H ATOM 688 HG1 THR A 41 -31.644 4.555 -1.255 1.00 0.00 H ATOM 689 HG21 THR A 41 -28.482 4.036 -0.649 1.00 0.00 H ATOM 690 HG22 THR A 41 -28.009 5.702 -0.332 1.00 0.00 H ATOM 691 HG23 THR A 41 -28.657 5.256 -1.907 1.00 0.00 H ATOM 692 N LYS A 42 -32.377 6.230 1.670 1.00 0.00 N ATOM 693 CA LYS A 42 -33.784 6.103 2.095 1.00 0.00 C ATOM 694 C LYS A 42 -34.609 5.415 1.015 1.00 0.00 C ATOM 695 O LYS A 42 -35.694 4.932 1.270 1.00 0.00 O ATOM 696 CB LYS A 42 -34.346 7.513 2.327 1.00 0.00 C ATOM 697 CG LYS A 42 -35.612 7.417 3.181 1.00 0.00 C ATOM 698 CD LYS A 42 -36.270 8.796 3.257 1.00 0.00 C ATOM 699 CE LYS A 42 -37.115 8.880 4.530 1.00 0.00 C ATOM 700 NZ LYS A 42 -37.846 10.178 4.587 1.00 0.00 N ATOM 701 H LYS A 42 -32.019 7.099 1.422 1.00 0.00 H ATOM 702 HA LYS A 42 -33.822 5.516 3.002 1.00 0.00 H ATOM 703 HB2 LYS A 42 -33.609 8.117 2.838 1.00 0.00 H ATOM 704 HB3 LYS A 42 -34.582 7.970 1.378 1.00 0.00 H ATOM 705 HG2 LYS A 42 -36.298 6.711 2.736 1.00 0.00 H ATOM 706 HG3 LYS A 42 -35.355 7.082 4.175 1.00 0.00 H ATOM 707 HD2 LYS A 42 -35.508 9.561 3.277 1.00 0.00 H ATOM 708 HD3 LYS A 42 -36.900 8.946 2.394 1.00 0.00 H ATOM 709 HE2 LYS A 42 -37.831 8.071 4.542 1.00 0.00 H ATOM 710 HE3 LYS A 42 -36.476 8.796 5.396 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -38.865 10.006 4.483 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -37.516 10.795 3.818 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -37.664 10.637 5.503 1.00 0.00 H ATOM 714 N GLY A 43 -34.076 5.384 -0.177 1.00 0.00 N ATOM 715 CA GLY A 43 -34.816 4.729 -1.292 1.00 0.00 C ATOM 716 C GLY A 43 -34.947 3.229 -1.029 1.00 0.00 C ATOM 717 O GLY A 43 -36.027 2.731 -0.781 1.00 0.00 O ATOM 718 H GLY A 43 -33.197 5.790 -0.337 1.00 0.00 H ATOM 719 HA2 GLY A 43 -35.800 5.165 -1.372 1.00 0.00 H ATOM 720 HA3 GLY A 43 -34.280 4.885 -2.216 1.00 0.00 H ATOM 721 N ASN A 44 -33.841 2.540 -1.088 1.00 0.00 N ATOM 722 CA ASN A 44 -33.879 1.081 -0.847 1.00 0.00 C ATOM 723 C ASN A 44 -34.677 0.765 0.413 1.00 0.00 C ATOM 724 O ASN A 44 -35.339 -0.250 0.494 1.00 0.00 O ATOM 725 CB ASN A 44 -32.440 0.585 -0.661 1.00 0.00 C ATOM 726 CG ASN A 44 -31.735 0.556 -2.018 1.00 0.00 C ATOM 727 OD1 ASN A 44 -30.860 -0.252 -2.258 1.00 0.00 O ATOM 728 ND2 ASN A 44 -32.085 1.419 -2.933 1.00 0.00 N ATOM 729 H ASN A 44 -32.994 2.981 -1.296 1.00 0.00 H ATOM 730 HA ASN A 44 -34.351 0.596 -1.697 1.00 0.00 H ATOM 731 HB2 ASN A 44 -31.908 1.251 0.002 1.00 0.00 H ATOM 732 HB3 ASN A 44 -32.446 -0.409 -0.240 1.00 0.00 H ATOM 733 HD21 ASN A 44 -32.790 2.072 -2.744 1.00 0.00 H ATOM 734 HD22 ASN A 44 -31.642 1.412 -3.807 1.00 0.00 H ATOM 735 N LEU A 45 -34.595 1.639 1.378 1.00 0.00 N ATOM 736 CA LEU A 45 -35.344 1.402 2.635 1.00 0.00 C ATOM 737 C LEU A 45 -36.837 1.338 2.338 1.00 0.00 C ATOM 738 O LEU A 45 -37.521 0.427 2.760 1.00 0.00 O ATOM 739 CB LEU A 45 -35.045 2.580 3.597 1.00 0.00 C ATOM 740 CG LEU A 45 -35.890 2.478 4.901 1.00 0.00 C ATOM 741 CD1 LEU A 45 -37.360 2.904 4.647 1.00 0.00 C ATOM 742 CD2 LEU A 45 -35.843 1.038 5.448 1.00 0.00 C ATOM 743 H LEU A 45 -34.044 2.442 1.274 1.00 0.00 H ATOM 744 HA LEU A 45 -35.020 0.454 3.059 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.998 2.561 3.858 1.00 0.00 H ATOM 746 HB3 LEU A 45 -35.255 3.513 3.098 1.00 0.00 H ATOM 747 HG LEU A 45 -35.464 3.141 5.641 1.00 0.00 H ATOM 748 HD11 LEU A 45 -37.703 3.520 5.465 1.00 0.00 H ATOM 749 HD12 LEU A 45 -37.995 2.036 4.573 1.00 0.00 H ATOM 750 HD13 LEU A 45 -37.432 3.469 3.731 1.00 0.00 H ATOM 751 HD21 LEU A 45 -36.463 0.388 4.852 1.00 0.00 H ATOM 752 HD22 LEU A 45 -36.198 1.027 6.468 1.00 0.00 H ATOM 753 HD23 LEU A 45 -34.826 0.675 5.424 1.00 0.00 H ATOM 754 N THR A 46 -37.315 2.309 1.608 1.00 0.00 N ATOM 755 CA THR A 46 -38.757 2.322 1.270 1.00 0.00 C ATOM 756 C THR A 46 -39.146 1.036 0.556 1.00 0.00 C ATOM 757 O THR A 46 -40.243 0.539 0.719 1.00 0.00 O ATOM 758 CB THR A 46 -39.024 3.504 0.334 1.00 0.00 C ATOM 759 OG1 THR A 46 -38.638 4.654 1.060 1.00 0.00 O ATOM 760 CG2 THR A 46 -40.530 3.685 0.098 1.00 0.00 C ATOM 761 H THR A 46 -36.724 3.021 1.285 1.00 0.00 H ATOM 762 HA THR A 46 -39.337 2.411 2.187 1.00 0.00 H ATOM 763 HB THR A 46 -38.460 3.421 -0.590 1.00 0.00 H ATOM 764 HG1 THR A 46 -38.623 4.426 1.993 1.00 0.00 H ATOM 765 HG21 THR A 46 -40.734 3.705 -0.962 1.00 0.00 H ATOM 766 HG22 THR A 46 -40.860 4.612 0.542 1.00 0.00 H ATOM 767 HG23 THR A 46 -41.071 2.864 0.548 1.00 0.00 H ATOM 768 N LYS A 47 -38.237 0.519 -0.227 1.00 0.00 N ATOM 769 CA LYS A 47 -38.535 -0.735 -0.961 1.00 0.00 C ATOM 770 C LYS A 47 -38.801 -1.877 0.015 1.00 0.00 C ATOM 771 O LYS A 47 -39.709 -2.660 -0.176 1.00 0.00 O ATOM 772 CB LYS A 47 -37.318 -1.093 -1.827 1.00 0.00 C ATOM 773 CG LYS A 47 -37.656 -0.847 -3.299 1.00 0.00 C ATOM 774 CD LYS A 47 -36.365 -0.865 -4.119 1.00 0.00 C ATOM 775 CE LYS A 47 -35.651 -2.199 -3.900 1.00 0.00 C ATOM 776 NZ LYS A 47 -34.721 -2.482 -5.028 1.00 0.00 N ATOM 777 H LYS A 47 -37.365 0.956 -0.329 1.00 0.00 H ATOM 778 HA LYS A 47 -39.419 -0.583 -1.577 1.00 0.00 H ATOM 779 HB2 LYS A 47 -36.478 -0.478 -1.543 1.00 0.00 H ATOM 780 HB3 LYS A 47 -37.062 -2.130 -1.682 1.00 0.00 H ATOM 781 HG2 LYS A 47 -38.323 -1.620 -3.652 1.00 0.00 H ATOM 782 HG3 LYS A 47 -38.139 0.114 -3.406 1.00 0.00 H ATOM 783 HD2 LYS A 47 -36.598 -0.745 -5.165 1.00 0.00 H ATOM 784 HD3 LYS A 47 -35.725 -0.054 -3.803 1.00 0.00 H ATOM 785 HE2 LYS A 47 -35.087 -2.162 -2.979 1.00 0.00 H ATOM 786 HE3 LYS A 47 -36.379 -2.994 -3.835 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -33.799 -2.038 -4.837 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -35.117 -2.094 -5.909 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -34.596 -3.509 -5.126 1.00 0.00 H ATOM 790 N HIS A 48 -37.999 -1.952 1.046 1.00 0.00 N ATOM 791 CA HIS A 48 -38.198 -3.038 2.040 1.00 0.00 C ATOM 792 C HIS A 48 -39.498 -2.828 2.804 1.00 0.00 C ATOM 793 O HIS A 48 -40.088 -3.765 3.303 1.00 0.00 O ATOM 794 CB HIS A 48 -37.024 -3.014 3.036 1.00 0.00 C ATOM 795 CG HIS A 48 -37.284 -4.034 4.151 1.00 0.00 C ATOM 796 ND1 HIS A 48 -37.504 -5.278 3.967 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.322 -3.857 5.533 1.00 0.00 C ATOM 798 CE1 HIS A 48 -37.672 -5.886 5.079 1.00 0.00 C ATOM 799 NE2 HIS A 48 -37.569 -5.051 6.088 1.00 0.00 N ATOM 800 H HIS A 48 -37.277 -1.300 1.161 1.00 0.00 H ATOM 801 HA HIS A 48 -38.243 -3.992 1.517 1.00 0.00 H ATOM 802 HB2 HIS A 48 -36.107 -3.269 2.527 1.00 0.00 H ATOM 803 HB3 HIS A 48 -36.928 -2.029 3.468 1.00 0.00 H ATOM 804 HD1 HIS A 48 -37.537 -5.711 3.088 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.190 -2.924 6.057 1.00 0.00 H ATOM 806 HE1 HIS A 48 -37.875 -6.942 5.175 1.00 0.00 H ATOM 807 N MET A 49 -39.922 -1.595 2.881 1.00 0.00 N ATOM 808 CA MET A 49 -41.181 -1.300 3.606 1.00 0.00 C ATOM 809 C MET A 49 -42.384 -1.464 2.685 1.00 0.00 C ATOM 810 O MET A 49 -43.457 -1.834 3.119 1.00 0.00 O ATOM 811 CB MET A 49 -41.128 0.155 4.095 1.00 0.00 C ATOM 812 CG MET A 49 -40.238 0.235 5.336 1.00 0.00 C ATOM 813 SD MET A 49 -40.805 -0.628 6.822 1.00 0.00 S ATOM 814 CE MET A 49 -39.288 -0.436 7.790 1.00 0.00 C ATOM 815 H MET A 49 -39.410 -0.870 2.462 1.00 0.00 H ATOM 816 HA MET A 49 -41.279 -1.987 4.443 1.00 0.00 H ATOM 817 HB2 MET A 49 -40.722 0.785 3.316 1.00 0.00 H ATOM 818 HB3 MET A 49 -42.124 0.493 4.340 1.00 0.00 H ATOM 819 HG2 MET A 49 -39.266 -0.160 5.079 1.00 0.00 H ATOM 820 HG3 MET A 49 -40.109 1.277 5.591 1.00 0.00 H ATOM 821 HE1 MET A 49 -39.523 -0.486 8.843 1.00 0.00 H ATOM 822 HE2 MET A 49 -38.836 0.519 7.567 1.00 0.00 H ATOM 823 HE3 MET A 49 -38.597 -1.228 7.538 1.00 0.00 H ATOM 824 N LYS A 50 -42.184 -1.185 1.425 1.00 0.00 N ATOM 825 CA LYS A 50 -43.303 -1.318 0.460 1.00 0.00 C ATOM 826 C LYS A 50 -43.927 -2.705 0.547 1.00 0.00 C ATOM 827 O LYS A 50 -45.081 -2.849 0.895 1.00 0.00 O ATOM 828 CB LYS A 50 -42.747 -1.113 -0.957 1.00 0.00 C ATOM 829 CG LYS A 50 -43.869 -1.329 -1.975 1.00 0.00 C ATOM 830 CD LYS A 50 -43.403 -0.832 -3.346 1.00 0.00 C ATOM 831 CE LYS A 50 -43.949 0.577 -3.581 1.00 0.00 C ATOM 832 NZ LYS A 50 -45.386 0.521 -3.969 1.00 0.00 N ATOM 833 H LYS A 50 -41.301 -0.888 1.120 1.00 0.00 H ATOM 834 HA LYS A 50 -44.062 -0.572 0.691 1.00 0.00 H ATOM 835 HB2 LYS A 50 -42.358 -0.111 -1.053 1.00 0.00 H ATOM 836 HB3 LYS A 50 -41.950 -1.820 -1.139 1.00 0.00 H ATOM 837 HG2 LYS A 50 -44.109 -2.379 -2.034 1.00 0.00 H ATOM 838 HG3 LYS A 50 -44.747 -0.780 -1.670 1.00 0.00 H ATOM 839 HD2 LYS A 50 -42.324 -0.813 -3.378 1.00 0.00 H ATOM 840 HD3 LYS A 50 -43.769 -1.495 -4.115 1.00 0.00 H ATOM 841 HE2 LYS A 50 -43.851 1.159 -2.676 1.00 0.00 H ATOM 842 HE3 LYS A 50 -43.389 1.057 -4.370 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -45.755 -0.436 -3.796 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -45.482 0.753 -4.978 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -45.926 1.208 -3.404 1.00 0.00 H ATOM 846 N SER A 51 -43.149 -3.703 0.226 1.00 0.00 N ATOM 847 CA SER A 51 -43.678 -5.088 0.284 1.00 0.00 C ATOM 848 C SER A 51 -44.469 -5.309 1.567 1.00 0.00 C ATOM 849 O SER A 51 -44.375 -4.533 2.498 1.00 0.00 O ATOM 850 CB SER A 51 -42.491 -6.061 0.261 1.00 0.00 C ATOM 851 OG SER A 51 -43.077 -7.316 -0.054 1.00 0.00 O ATOM 852 H SER A 51 -42.223 -3.540 -0.051 1.00 0.00 H ATOM 853 HA SER A 51 -44.332 -5.253 -0.570 1.00 0.00 H ATOM 854 HB2 SER A 51 -41.779 -5.779 -0.500 1.00 0.00 H ATOM 855 HB3 SER A 51 -42.013 -6.104 1.228 1.00 0.00 H ATOM 856 HG SER A 51 -43.742 -7.171 -0.731 1.00 0.00 H ATOM 857 N LYS A 52 -45.236 -6.363 1.594 1.00 0.00 N ATOM 858 CA LYS A 52 -46.038 -6.646 2.808 1.00 0.00 C ATOM 859 C LYS A 52 -45.154 -7.186 3.926 1.00 0.00 C ATOM 860 O LYS A 52 -45.554 -8.055 4.675 1.00 0.00 O ATOM 861 CB LYS A 52 -47.093 -7.704 2.457 1.00 0.00 C ATOM 862 CG LYS A 52 -48.381 -7.400 3.222 1.00 0.00 C ATOM 863 CD LYS A 52 -49.422 -8.474 2.902 1.00 0.00 C ATOM 864 CE LYS A 52 -50.710 -8.168 3.666 1.00 0.00 C ATOM 865 NZ LYS A 52 -51.876 -8.820 3.005 1.00 0.00 N ATOM 866 H LYS A 52 -45.282 -6.961 0.819 1.00 0.00 H ATOM 867 HA LYS A 52 -46.511 -5.726 3.144 1.00 0.00 H ATOM 868 HB2 LYS A 52 -47.288 -7.683 1.394 1.00 0.00 H ATOM 869 HB3 LYS A 52 -46.730 -8.684 2.731 1.00 0.00 H ATOM 870 HG2 LYS A 52 -48.180 -7.393 4.283 1.00 0.00 H ATOM 871 HG3 LYS A 52 -48.757 -6.431 2.927 1.00 0.00 H ATOM 872 HD2 LYS A 52 -49.621 -8.481 1.840 1.00 0.00 H ATOM 873 HD3 LYS A 52 -49.046 -9.443 3.198 1.00 0.00 H ATOM 874 HE2 LYS A 52 -50.627 -8.535 4.678 1.00 0.00 H ATOM 875 HE3 LYS A 52 -50.872 -7.100 3.691 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -51.537 -9.477 2.274 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -52.477 -8.094 2.568 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -52.428 -9.345 3.714 1.00 0.00 H ATOM 879 N ALA A 53 -43.963 -6.660 4.019 1.00 0.00 N ATOM 880 CA ALA A 53 -43.039 -7.130 5.080 1.00 0.00 C ATOM 881 C ALA A 53 -43.692 -7.021 6.452 1.00 0.00 C ATOM 882 O ALA A 53 -44.544 -7.814 6.802 1.00 0.00 O ATOM 883 CB ALA A 53 -41.786 -6.243 5.059 1.00 0.00 C ATOM 884 H ALA A 53 -43.681 -5.960 3.393 1.00 0.00 H ATOM 885 HA ALA A 53 -42.781 -8.169 4.892 1.00 0.00 H ATOM 886 HB1 ALA A 53 -42.072 -5.205 5.145 1.00 0.00 H ATOM 887 HB2 ALA A 53 -41.253 -6.388 4.130 1.00 0.00 H ATOM 888 HB3 ALA A 53 -41.140 -6.504 5.883 1.00 0.00 H ATOM 889 N HIS A 54 -43.278 -6.042 7.209 1.00 0.00 N ATOM 890 CA HIS A 54 -43.864 -5.871 8.553 1.00 0.00 C ATOM 891 C HIS A 54 -43.856 -4.409 8.980 1.00 0.00 C ATOM 892 O HIS A 54 -42.920 -3.949 9.599 1.00 0.00 O ATOM 893 CB HIS A 54 -43.027 -6.680 9.546 1.00 0.00 C ATOM 894 CG HIS A 54 -41.576 -6.764 9.059 1.00 0.00 C ATOM 895 ND1 HIS A 54 -40.970 -7.850 8.769 1.00 0.00 N ATOM 896 CD2 HIS A 54 -40.627 -5.758 8.869 1.00 0.00 C ATOM 897 CE1 HIS A 54 -39.761 -7.626 8.429 1.00 0.00 C ATOM 898 NE2 HIS A 54 -39.493 -6.346 8.470 1.00 0.00 N ATOM 899 H HIS A 54 -42.586 -5.433 6.893 1.00 0.00 H ATOM 900 HA HIS A 54 -44.892 -6.227 8.538 1.00 0.00 H ATOM 901 HB2 HIS A 54 -43.051 -6.207 10.516 1.00 0.00 H ATOM 902 HB3 HIS A 54 -43.428 -7.674 9.624 1.00 0.00 H ATOM 903 HD1 HIS A 54 -41.379 -8.739 8.805 1.00 0.00 H ATOM 904 HD2 HIS A 54 -40.778 -4.701 9.017 1.00 0.00 H ATOM 905 HE1 HIS A 54 -39.045 -8.390 8.158 1.00 0.00 H ATOM 906 N SER A 55 -44.908 -3.709 8.637 1.00 0.00 N ATOM 907 CA SER A 55 -44.999 -2.269 9.008 1.00 0.00 C ATOM 908 C SER A 55 -46.286 -1.998 9.778 1.00 0.00 C ATOM 909 O SER A 55 -46.741 -0.873 9.856 1.00 0.00 O ATOM 910 CB SER A 55 -45.010 -1.437 7.718 1.00 0.00 C ATOM 911 OG SER A 55 -43.654 -1.431 7.298 1.00 0.00 O ATOM 912 H SER A 55 -45.633 -4.133 8.134 1.00 0.00 H ATOM 913 HA SER A 55 -44.151 -2.002 9.635 1.00 0.00 H ATOM 914 HB2 SER A 55 -45.632 -1.903 6.967 1.00 0.00 H ATOM 915 HB3 SER A 55 -45.345 -0.430 7.914 1.00 0.00 H ATOM 916 HG SER A 55 -43.116 -1.742 8.029 1.00 0.00 H ATOM 917 N LYS A 56 -46.849 -3.037 10.331 1.00 0.00 N ATOM 918 CA LYS A 56 -48.106 -2.865 11.102 1.00 0.00 C ATOM 919 C LYS A 56 -48.144 -3.819 12.291 1.00 0.00 C ATOM 920 O LYS A 56 -47.648 -3.508 13.356 1.00 0.00 O ATOM 921 CB LYS A 56 -49.290 -3.182 10.176 1.00 0.00 C ATOM 922 CG LYS A 56 -49.498 -2.016 9.208 1.00 0.00 C ATOM 923 CD LYS A 56 -50.714 -2.306 8.327 1.00 0.00 C ATOM 924 CE LYS A 56 -50.787 -1.264 7.210 1.00 0.00 C ATOM 925 NZ LYS A 56 -51.112 0.079 7.768 1.00 0.00 N ATOM 926 H LYS A 56 -46.444 -3.924 10.240 1.00 0.00 H ATOM 927 HA LYS A 56 -48.161 -1.840 11.467 1.00 0.00 H ATOM 928 HB2 LYS A 56 -49.083 -4.084 9.619 1.00 0.00 H ATOM 929 HB3 LYS A 56 -50.182 -3.326 10.766 1.00 0.00 H ATOM 930 HG2 LYS A 56 -49.662 -1.105 9.766 1.00 0.00 H ATOM 931 HG3 LYS A 56 -48.620 -1.898 8.588 1.00 0.00 H ATOM 932 HD2 LYS A 56 -50.623 -3.294 7.898 1.00 0.00 H ATOM 933 HD3 LYS A 56 -51.614 -2.262 8.923 1.00 0.00 H ATOM 934 HE2 LYS A 56 -49.836 -1.214 6.700 1.00 0.00 H ATOM 935 HE3 LYS A 56 -51.552 -1.546 6.501 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -51.499 -0.030 8.727 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -51.815 0.546 7.161 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -50.248 0.657 7.806 1.00 0.00 H ATOM 939 N LYS A 57 -48.733 -4.966 12.088 1.00 0.00 N ATOM 940 CA LYS A 57 -48.813 -5.949 13.191 1.00 0.00 C ATOM 941 C LYS A 57 -47.426 -6.250 13.751 1.00 0.00 C ATOM 942 O LYS A 57 -46.513 -6.294 12.943 1.00 0.00 O ATOM 943 CB LYS A 57 -49.415 -7.248 12.635 1.00 0.00 C ATOM 944 CG LYS A 57 -49.493 -8.289 13.754 1.00 0.00 C ATOM 945 CD LYS A 57 -48.467 -9.392 13.484 1.00 0.00 C ATOM 946 CE LYS A 57 -48.551 -10.442 14.596 1.00 0.00 C ATOM 947 NZ LYS A 57 -49.565 -11.480 14.258 1.00 0.00 N ATOM 948 OXT LYS A 57 -47.355 -6.420 14.957 1.00 0.00 O ATOM 949 H LYS A 57 -49.123 -5.172 11.217 1.00 0.00 H ATOM 950 HA LYS A 57 -49.435 -5.542 13.980 1.00 0.00 H ATOM 951 HB2 LYS A 57 -50.405 -7.052 12.251 1.00 0.00 H ATOM 952 HB3 LYS A 57 -48.793 -7.621 11.835 1.00 0.00 H ATOM 953 HG2 LYS A 57 -49.282 -7.818 14.703 1.00 0.00 H ATOM 954 HG3 LYS A 57 -50.486 -8.715 13.784 1.00 0.00 H ATOM 955 HD2 LYS A 57 -48.676 -9.857 12.532 1.00 0.00 H ATOM 956 HD3 LYS A 57 -47.475 -8.967 13.461 1.00 0.00 H ATOM 957 HE2 LYS A 57 -47.588 -10.915 14.718 1.00 0.00 H ATOM 958 HE3 LYS A 57 -48.830 -9.966 15.524 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -49.902 -11.331 13.285 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -50.366 -11.410 14.917 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -49.133 -12.423 14.334 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -20.579 -4.268 -3.067 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -37.744 -5.488 8.037 1.00 0.00 ZN