ATOM 1 N LYS A 1 -8.483 14.874 -5.144 1.00 0.00 N ATOM 2 CA LYS A 1 -8.158 13.781 -6.100 1.00 0.00 C ATOM 3 C LYS A 1 -6.848 13.132 -5.632 1.00 0.00 C ATOM 4 O LYS A 1 -5.784 13.374 -6.169 1.00 0.00 O ATOM 5 CB LYS A 1 -7.998 14.359 -7.535 1.00 0.00 C ATOM 6 CG LYS A 1 -7.846 13.203 -8.557 1.00 0.00 C ATOM 7 CD LYS A 1 -7.618 13.790 -9.966 1.00 0.00 C ATOM 8 CE LYS A 1 -7.677 12.655 -11.007 1.00 0.00 C ATOM 9 NZ LYS A 1 -6.498 11.745 -10.915 1.00 0.00 N ATOM 10 H1 LYS A 1 -8.519 15.782 -5.649 1.00 0.00 H ATOM 11 H2 LYS A 1 -7.753 14.918 -4.404 1.00 0.00 H ATOM 12 H3 LYS A 1 -9.407 14.685 -4.708 1.00 0.00 H ATOM 13 HA LYS A 1 -8.948 13.043 -6.067 1.00 0.00 H ATOM 14 HB2 LYS A 1 -8.877 14.937 -7.779 1.00 0.00 H ATOM 15 HB3 LYS A 1 -7.141 15.013 -7.583 1.00 0.00 H ATOM 16 HG2 LYS A 1 -7.011 12.571 -8.292 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.745 12.602 -8.559 1.00 0.00 H ATOM 18 HD2 LYS A 1 -8.374 14.530 -10.191 1.00 0.00 H ATOM 19 HD3 LYS A 1 -6.647 14.263 -10.005 1.00 0.00 H ATOM 20 HE2 LYS A 1 -8.572 12.068 -10.866 1.00 0.00 H ATOM 21 HE3 LYS A 1 -7.697 13.083 -11.998 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -6.032 11.712 -11.844 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -6.819 10.789 -10.663 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -5.807 12.076 -10.214 1.00 0.00 H ATOM 25 N THR A 2 -6.990 12.313 -4.621 1.00 0.00 N ATOM 26 CA THR A 2 -5.820 11.588 -4.036 1.00 0.00 C ATOM 27 C THR A 2 -5.842 10.185 -4.646 1.00 0.00 C ATOM 28 O THR A 2 -6.777 9.823 -5.336 1.00 0.00 O ATOM 29 CB THR A 2 -5.997 11.542 -2.502 1.00 0.00 C ATOM 30 OG1 THR A 2 -6.130 12.907 -2.126 1.00 0.00 O ATOM 31 CG2 THR A 2 -4.751 11.039 -1.749 1.00 0.00 C ATOM 32 H THR A 2 -7.880 12.167 -4.239 1.00 0.00 H ATOM 33 HA THR A 2 -4.898 12.083 -4.310 1.00 0.00 H ATOM 34 HB THR A 2 -6.877 10.986 -2.220 1.00 0.00 H ATOM 35 HG1 THR A 2 -5.365 13.166 -1.607 1.00 0.00 H ATOM 36 HG21 THR A 2 -4.930 11.062 -0.684 1.00 0.00 H ATOM 37 HG22 THR A 2 -3.897 11.661 -1.970 1.00 0.00 H ATOM 38 HG23 THR A 2 -4.530 10.019 -2.022 1.00 0.00 H ATOM 39 N TYR A 3 -4.811 9.433 -4.377 1.00 0.00 N ATOM 40 CA TYR A 3 -4.714 8.045 -4.919 1.00 0.00 C ATOM 41 C TYR A 3 -4.605 7.108 -3.722 1.00 0.00 C ATOM 42 O TYR A 3 -3.835 7.346 -2.814 1.00 0.00 O ATOM 43 CB TYR A 3 -3.473 7.999 -5.839 1.00 0.00 C ATOM 44 CG TYR A 3 -3.596 9.203 -6.795 1.00 0.00 C ATOM 45 CD1 TYR A 3 -3.079 10.433 -6.428 1.00 0.00 C ATOM 46 CD2 TYR A 3 -4.243 9.089 -8.009 1.00 0.00 C ATOM 47 CE1 TYR A 3 -3.213 11.530 -7.252 1.00 0.00 C ATOM 48 CE2 TYR A 3 -4.377 10.188 -8.834 1.00 0.00 C ATOM 49 CZ TYR A 3 -3.863 11.415 -8.462 1.00 0.00 C ATOM 50 OH TYR A 3 -4.005 12.515 -9.283 1.00 0.00 O ATOM 51 H TYR A 3 -4.086 9.769 -3.816 1.00 0.00 H ATOM 52 HA TYR A 3 -5.608 7.798 -5.478 1.00 0.00 H ATOM 53 HB2 TYR A 3 -2.563 8.075 -5.263 1.00 0.00 H ATOM 54 HB3 TYR A 3 -3.447 7.077 -6.401 1.00 0.00 H ATOM 55 HD1 TYR A 3 -2.566 10.539 -5.484 1.00 0.00 H ATOM 56 HD2 TYR A 3 -4.652 8.137 -8.315 1.00 0.00 H ATOM 57 HE1 TYR A 3 -2.804 12.482 -6.948 1.00 0.00 H ATOM 58 HE2 TYR A 3 -4.886 10.081 -9.782 1.00 0.00 H ATOM 59 HH TYR A 3 -3.502 13.241 -8.910 1.00 0.00 H ATOM 60 N GLN A 4 -5.388 6.068 -3.787 1.00 0.00 N ATOM 61 CA GLN A 4 -5.453 5.024 -2.712 1.00 0.00 C ATOM 62 C GLN A 4 -4.743 3.781 -3.286 1.00 0.00 C ATOM 63 O GLN A 4 -4.839 3.554 -4.477 1.00 0.00 O ATOM 64 CB GLN A 4 -6.984 4.904 -2.460 1.00 0.00 C ATOM 65 CG GLN A 4 -7.414 4.267 -1.123 1.00 0.00 C ATOM 66 CD GLN A 4 -7.492 2.734 -1.161 1.00 0.00 C ATOM 67 OE1 GLN A 4 -8.047 2.128 -0.268 1.00 0.00 O ATOM 68 NE2 GLN A 4 -6.970 2.057 -2.145 1.00 0.00 N ATOM 69 H GLN A 4 -5.961 5.964 -4.576 1.00 0.00 H ATOM 70 HA GLN A 4 -4.931 5.367 -1.830 1.00 0.00 H ATOM 71 HB2 GLN A 4 -7.403 5.899 -2.482 1.00 0.00 H ATOM 72 HB3 GLN A 4 -7.429 4.356 -3.277 1.00 0.00 H ATOM 73 HG2 GLN A 4 -6.729 4.564 -0.347 1.00 0.00 H ATOM 74 HG3 GLN A 4 -8.394 4.643 -0.864 1.00 0.00 H ATOM 75 HE21 GLN A 4 -6.532 2.520 -2.889 1.00 0.00 H ATOM 76 HE22 GLN A 4 -7.018 1.079 -2.137 1.00 0.00 H ATOM 77 N CYS A 5 -4.055 3.017 -2.460 1.00 0.00 N ATOM 78 CA CYS A 5 -3.338 1.796 -2.952 1.00 0.00 C ATOM 79 C CYS A 5 -4.172 0.896 -3.881 1.00 0.00 C ATOM 80 O CYS A 5 -5.380 1.000 -3.953 1.00 0.00 O ATOM 81 CB CYS A 5 -2.855 0.983 -1.730 1.00 0.00 C ATOM 82 SG CYS A 5 -1.923 -0.514 -2.126 1.00 0.00 S ATOM 83 H CYS A 5 -3.990 3.228 -1.502 1.00 0.00 H ATOM 84 HA CYS A 5 -2.471 2.120 -3.508 1.00 0.00 H ATOM 85 HB2 CYS A 5 -2.182 1.591 -1.140 1.00 0.00 H ATOM 86 HB3 CYS A 5 -3.694 0.699 -1.110 1.00 0.00 H ATOM 87 N GLN A 6 -3.475 0.027 -4.563 1.00 0.00 N ATOM 88 CA GLN A 6 -4.131 -0.920 -5.518 1.00 0.00 C ATOM 89 C GLN A 6 -4.045 -2.368 -5.006 1.00 0.00 C ATOM 90 O GLN A 6 -4.242 -3.315 -5.744 1.00 0.00 O ATOM 91 CB GLN A 6 -3.412 -0.716 -6.873 1.00 0.00 C ATOM 92 CG GLN A 6 -3.690 0.737 -7.360 1.00 0.00 C ATOM 93 CD GLN A 6 -2.876 1.060 -8.617 1.00 0.00 C ATOM 94 OE1 GLN A 6 -2.941 0.371 -9.616 1.00 0.00 O ATOM 95 NE2 GLN A 6 -2.096 2.109 -8.610 1.00 0.00 N ATOM 96 H GLN A 6 -2.503 -0.005 -4.448 1.00 0.00 H ATOM 97 HA GLN A 6 -5.176 -0.670 -5.625 1.00 0.00 H ATOM 98 HB2 GLN A 6 -2.348 -0.859 -6.745 1.00 0.00 H ATOM 99 HB3 GLN A 6 -3.774 -1.425 -7.604 1.00 0.00 H ATOM 100 HG2 GLN A 6 -4.739 0.858 -7.589 1.00 0.00 H ATOM 101 HG3 GLN A 6 -3.425 1.451 -6.593 1.00 0.00 H ATOM 102 HE21 GLN A 6 -2.038 2.671 -7.811 1.00 0.00 H ATOM 103 HE22 GLN A 6 -1.567 2.334 -9.403 1.00 0.00 H ATOM 104 N TYR A 7 -3.749 -2.475 -3.734 1.00 0.00 N ATOM 105 CA TYR A 7 -3.621 -3.792 -3.040 1.00 0.00 C ATOM 106 C TYR A 7 -4.287 -3.685 -1.664 1.00 0.00 C ATOM 107 O TYR A 7 -5.157 -4.465 -1.330 1.00 0.00 O ATOM 108 CB TYR A 7 -2.132 -4.155 -2.882 1.00 0.00 C ATOM 109 CG TYR A 7 -1.548 -4.527 -4.254 1.00 0.00 C ATOM 110 CD1 TYR A 7 -1.216 -3.553 -5.179 1.00 0.00 C ATOM 111 CD2 TYR A 7 -1.359 -5.855 -4.585 1.00 0.00 C ATOM 112 CE1 TYR A 7 -0.708 -3.905 -6.410 1.00 0.00 C ATOM 113 CE2 TYR A 7 -0.849 -6.205 -5.816 1.00 0.00 C ATOM 114 CZ TYR A 7 -0.520 -5.232 -6.735 1.00 0.00 C ATOM 115 OH TYR A 7 -0.010 -5.592 -7.965 1.00 0.00 O ATOM 116 H TYR A 7 -3.605 -1.658 -3.215 1.00 0.00 H ATOM 117 HA TYR A 7 -4.136 -4.553 -3.609 1.00 0.00 H ATOM 118 HB2 TYR A 7 -1.595 -3.301 -2.499 1.00 0.00 H ATOM 119 HB3 TYR A 7 -2.005 -4.982 -2.198 1.00 0.00 H ATOM 120 HD1 TYR A 7 -1.354 -2.509 -4.941 1.00 0.00 H ATOM 121 HD2 TYR A 7 -1.612 -6.630 -3.875 1.00 0.00 H ATOM 122 HE1 TYR A 7 -0.453 -3.136 -7.124 1.00 0.00 H ATOM 123 HE2 TYR A 7 -0.707 -7.247 -6.062 1.00 0.00 H ATOM 124 HH TYR A 7 0.164 -4.787 -8.458 1.00 0.00 H ATOM 125 N CYS A 8 -3.843 -2.706 -0.915 1.00 0.00 N ATOM 126 CA CYS A 8 -4.383 -2.456 0.455 1.00 0.00 C ATOM 127 C CYS A 8 -5.089 -1.084 0.398 1.00 0.00 C ATOM 128 O CYS A 8 -5.901 -0.880 -0.485 1.00 0.00 O ATOM 129 CB CYS A 8 -3.182 -2.483 1.452 1.00 0.00 C ATOM 130 SG CYS A 8 -2.132 -1.016 1.610 1.00 0.00 S ATOM 131 H CYS A 8 -3.137 -2.124 -1.261 1.00 0.00 H ATOM 132 HA CYS A 8 -5.107 -3.213 0.717 1.00 0.00 H ATOM 133 HB2 CYS A 8 -3.518 -2.714 2.446 1.00 0.00 H ATOM 134 HB3 CYS A 8 -2.519 -3.264 1.118 1.00 0.00 H ATOM 135 N GLU A 9 -4.785 -0.187 1.303 1.00 0.00 N ATOM 136 CA GLU A 9 -5.434 1.161 1.308 1.00 0.00 C ATOM 137 C GLU A 9 -4.500 2.339 0.995 1.00 0.00 C ATOM 138 O GLU A 9 -4.882 3.201 0.233 1.00 0.00 O ATOM 139 CB GLU A 9 -6.093 1.351 2.701 1.00 0.00 C ATOM 140 CG GLU A 9 -6.783 2.747 2.881 1.00 0.00 C ATOM 141 CD GLU A 9 -5.766 3.914 2.997 1.00 0.00 C ATOM 142 OE1 GLU A 9 -4.900 3.808 3.850 1.00 0.00 O ATOM 143 OE2 GLU A 9 -5.909 4.852 2.228 1.00 0.00 O ATOM 144 H GLU A 9 -4.127 -0.396 1.996 1.00 0.00 H ATOM 145 HA GLU A 9 -6.212 1.160 0.569 1.00 0.00 H ATOM 146 HB2 GLU A 9 -6.855 0.593 2.835 1.00 0.00 H ATOM 147 HB3 GLU A 9 -5.342 1.240 3.471 1.00 0.00 H ATOM 148 HG2 GLU A 9 -7.443 2.935 2.046 1.00 0.00 H ATOM 149 HG3 GLU A 9 -7.378 2.724 3.782 1.00 0.00 H HETATM 150 N ALC A 10 -3.328 2.335 1.578 1.00 0.00 N HETATM 151 CA ALC A 10 -2.299 3.428 1.393 1.00 0.00 C HETATM 152 C ALC A 10 -2.640 4.629 0.492 1.00 0.00 C HETATM 153 O ALC A 10 -2.710 4.523 -0.716 1.00 0.00 O HETATM 154 CB ALC A 10 -0.939 2.861 1.007 1.00 0.00 C HETATM 155 CG ALC A 10 0.167 3.759 1.672 1.00 0.00 C HETATM 156 CD2 ALC A 10 0.868 3.014 2.834 1.00 0.00 C HETATM 157 CE2 ALC A 10 1.965 3.907 3.462 1.00 0.00 C HETATM 158 CZ ALC A 10 2.982 4.368 2.382 1.00 0.00 C HETATM 159 CE1 ALC A 10 2.258 5.111 1.234 1.00 0.00 C HETATM 160 CD1 ALC A 10 1.203 4.187 0.600 1.00 0.00 C HETATM 161 H2 ALC A 10 -3.108 1.573 2.154 1.00 0.00 H HETATM 162 HA ALC A 10 -2.177 3.830 2.387 1.00 0.00 H HETATM 163 HB2 ALC A 10 -0.802 2.829 -0.063 1.00 0.00 H HETATM 164 HB3 ALC A 10 -0.938 1.848 1.351 1.00 0.00 H HETATM 165 HG ALC A 10 -0.289 4.641 2.103 1.00 0.00 H HETATM 166 HD23 ALC A 10 1.312 2.095 2.495 1.00 0.00 H HETATM 167 HD22 ALC A 10 0.131 2.773 3.585 1.00 0.00 H HETATM 168 HE23 ALC A 10 2.489 3.338 4.215 1.00 0.00 H HETATM 169 HE22 ALC A 10 1.515 4.765 3.940 1.00 0.00 H HETATM 170 HZ3 ALC A 10 3.509 3.514 1.984 1.00 0.00 H HETATM 171 HZ2 ALC A 10 3.701 5.033 2.842 1.00 0.00 H HETATM 172 HE13 ALC A 10 1.779 5.996 1.625 1.00 0.00 H HETATM 173 HE12 ALC A 10 2.967 5.409 0.474 1.00 0.00 H HETATM 174 HD12 ALC A 10 0.706 4.722 -0.196 1.00 0.00 H HETATM 175 HD13 ALC A 10 1.675 3.320 0.181 1.00 0.00 H ATOM 176 N ARG A 11 -2.821 5.744 1.147 1.00 0.00 N ATOM 177 CA ARG A 11 -3.169 7.019 0.445 1.00 0.00 C ATOM 178 C ARG A 11 -1.961 7.959 0.262 1.00 0.00 C ATOM 179 O ARG A 11 -1.286 8.334 1.199 1.00 0.00 O ATOM 180 CB ARG A 11 -4.296 7.715 1.262 1.00 0.00 C ATOM 181 CG ARG A 11 -3.885 7.916 2.748 1.00 0.00 C ATOM 182 CD ARG A 11 -5.093 8.391 3.573 1.00 0.00 C ATOM 183 NE ARG A 11 -5.548 9.714 3.055 1.00 0.00 N ATOM 184 CZ ARG A 11 -5.514 10.767 3.828 1.00 0.00 C ATOM 185 NH1 ARG A 11 -6.210 10.768 4.932 1.00 0.00 N ATOM 186 NH2 ARG A 11 -4.781 11.780 3.457 1.00 0.00 N ATOM 187 H ARG A 11 -2.721 5.726 2.120 1.00 0.00 H ATOM 188 HA ARG A 11 -3.573 6.780 -0.525 1.00 0.00 H ATOM 189 HB2 ARG A 11 -4.514 8.674 0.814 1.00 0.00 H ATOM 190 HB3 ARG A 11 -5.188 7.109 1.213 1.00 0.00 H ATOM 191 HG2 ARG A 11 -3.517 6.995 3.171 1.00 0.00 H ATOM 192 HG3 ARG A 11 -3.103 8.657 2.818 1.00 0.00 H ATOM 193 HD2 ARG A 11 -5.906 7.684 3.485 1.00 0.00 H ATOM 194 HD3 ARG A 11 -4.820 8.483 4.616 1.00 0.00 H ATOM 195 HE ARG A 11 -5.873 9.796 2.136 1.00 0.00 H ATOM 196 HH11 ARG A 11 -6.754 9.967 5.178 1.00 0.00 H ATOM 197 HH12 ARG A 11 -6.197 11.568 5.534 1.00 0.00 H ATOM 198 HH21 ARG A 11 -4.266 11.731 2.600 1.00 0.00 H ATOM 199 HH22 ARG A 11 -4.732 12.601 4.026 1.00 0.00 H ATOM 200 N SER A 12 -1.754 8.291 -0.989 1.00 0.00 N ATOM 201 CA SER A 12 -0.643 9.195 -1.437 1.00 0.00 C ATOM 202 C SER A 12 -1.211 10.253 -2.402 1.00 0.00 C ATOM 203 O SER A 12 -2.290 10.070 -2.930 1.00 0.00 O ATOM 204 CB SER A 12 0.427 8.364 -2.162 1.00 0.00 C ATOM 205 OG SER A 12 0.869 7.401 -1.217 1.00 0.00 O ATOM 206 H SER A 12 -2.367 7.927 -1.657 1.00 0.00 H ATOM 207 HA SER A 12 -0.214 9.699 -0.582 1.00 0.00 H ATOM 208 HB2 SER A 12 0.011 7.874 -3.030 1.00 0.00 H ATOM 209 HB3 SER A 12 1.254 8.984 -2.481 1.00 0.00 H ATOM 210 HG SER A 12 1.818 7.499 -1.118 1.00 0.00 H ATOM 211 N ALA A 13 -0.474 11.318 -2.612 1.00 0.00 N ATOM 212 CA ALA A 13 -0.931 12.412 -3.537 1.00 0.00 C ATOM 213 C ALA A 13 0.102 12.652 -4.658 1.00 0.00 C ATOM 214 O ALA A 13 0.339 13.777 -5.056 1.00 0.00 O ATOM 215 CB ALA A 13 -1.130 13.687 -2.693 1.00 0.00 C ATOM 216 H ALA A 13 0.389 11.402 -2.158 1.00 0.00 H ATOM 217 HA ALA A 13 -1.870 12.145 -3.998 1.00 0.00 H ATOM 218 HB1 ALA A 13 -1.456 14.507 -3.318 1.00 0.00 H ATOM 219 HB2 ALA A 13 -0.200 13.963 -2.216 1.00 0.00 H ATOM 220 HB3 ALA A 13 -1.874 13.520 -1.928 1.00 0.00 H ATOM 221 N ASP A 14 0.689 11.581 -5.136 1.00 0.00 N ATOM 222 CA ASP A 14 1.711 11.682 -6.231 1.00 0.00 C ATOM 223 C ASP A 14 1.560 10.515 -7.226 1.00 0.00 C ATOM 224 O ASP A 14 1.216 10.730 -8.371 1.00 0.00 O ATOM 225 CB ASP A 14 3.112 11.691 -5.548 1.00 0.00 C ATOM 226 CG ASP A 14 4.297 11.847 -6.534 1.00 0.00 C ATOM 227 OD1 ASP A 14 4.106 11.733 -7.736 1.00 0.00 O ATOM 228 OD2 ASP A 14 5.370 12.075 -5.999 1.00 0.00 O ATOM 229 H ASP A 14 0.456 10.703 -4.772 1.00 0.00 H ATOM 230 HA ASP A 14 1.570 12.605 -6.772 1.00 0.00 H ATOM 231 HB2 ASP A 14 3.151 12.521 -4.856 1.00 0.00 H ATOM 232 HB3 ASP A 14 3.261 10.768 -5.010 1.00 0.00 H ATOM 233 N SER A 15 1.835 9.339 -6.711 1.00 0.00 N ATOM 234 CA SER A 15 1.785 8.010 -7.416 1.00 0.00 C ATOM 235 C SER A 15 3.166 7.371 -7.288 1.00 0.00 C ATOM 236 O SER A 15 3.269 6.298 -6.737 1.00 0.00 O ATOM 237 CB SER A 15 1.471 8.116 -8.941 1.00 0.00 C ATOM 238 OG SER A 15 1.504 6.764 -9.386 1.00 0.00 O ATOM 239 H SER A 15 2.100 9.324 -5.768 1.00 0.00 H ATOM 240 HA SER A 15 1.056 7.383 -6.924 1.00 0.00 H ATOM 241 HB2 SER A 15 0.485 8.515 -9.115 1.00 0.00 H ATOM 242 HB3 SER A 15 2.213 8.690 -9.480 1.00 0.00 H ATOM 243 HG SER A 15 2.177 6.691 -10.067 1.00 0.00 H ATOM 244 N SER A 16 4.185 8.022 -7.801 1.00 0.00 N ATOM 245 CA SER A 16 5.586 7.476 -7.720 1.00 0.00 C ATOM 246 C SER A 16 5.858 6.741 -6.386 1.00 0.00 C ATOM 247 O SER A 16 6.290 5.604 -6.356 1.00 0.00 O ATOM 248 CB SER A 16 6.571 8.650 -7.906 1.00 0.00 C ATOM 249 OG SER A 16 6.250 9.579 -6.882 1.00 0.00 O ATOM 250 H SER A 16 4.030 8.883 -8.243 1.00 0.00 H ATOM 251 HA SER A 16 5.717 6.773 -8.529 1.00 0.00 H ATOM 252 HB2 SER A 16 7.597 8.331 -7.794 1.00 0.00 H ATOM 253 HB3 SER A 16 6.436 9.122 -8.870 1.00 0.00 H ATOM 254 HG SER A 16 5.995 10.400 -7.307 1.00 0.00 H ATOM 255 N ASN A 17 5.580 7.432 -5.309 1.00 0.00 N ATOM 256 CA ASN A 17 5.789 6.854 -3.947 1.00 0.00 C ATOM 257 C ASN A 17 4.859 5.645 -3.741 1.00 0.00 C ATOM 258 O ASN A 17 5.283 4.622 -3.246 1.00 0.00 O ATOM 259 CB ASN A 17 5.486 7.935 -2.892 1.00 0.00 C ATOM 260 CG ASN A 17 5.821 7.420 -1.480 1.00 0.00 C ATOM 261 OD1 ASN A 17 5.147 7.740 -0.520 1.00 0.00 O ATOM 262 ND2 ASN A 17 6.848 6.631 -1.302 1.00 0.00 N ATOM 263 H ASN A 17 5.230 8.342 -5.399 1.00 0.00 H ATOM 264 HA ASN A 17 6.816 6.527 -3.870 1.00 0.00 H ATOM 265 HB2 ASN A 17 6.086 8.811 -3.087 1.00 0.00 H ATOM 266 HB3 ASN A 17 4.441 8.212 -2.926 1.00 0.00 H ATOM 267 HD21 ASN A 17 7.405 6.369 -2.063 1.00 0.00 H ATOM 268 HD22 ASN A 17 7.061 6.299 -0.404 1.00 0.00 H ATOM 269 N LEU A 18 3.611 5.788 -4.122 1.00 0.00 N ATOM 270 CA LEU A 18 2.624 4.668 -3.967 1.00 0.00 C ATOM 271 C LEU A 18 3.167 3.416 -4.678 1.00 0.00 C ATOM 272 O LEU A 18 3.035 2.311 -4.194 1.00 0.00 O ATOM 273 CB LEU A 18 1.267 5.113 -4.575 1.00 0.00 C ATOM 274 CG LEU A 18 0.144 4.070 -4.279 1.00 0.00 C ATOM 275 CD1 LEU A 18 -0.085 3.928 -2.751 1.00 0.00 C ATOM 276 CD2 LEU A 18 -1.174 4.544 -4.937 1.00 0.00 C ATOM 277 H LEU A 18 3.319 6.635 -4.516 1.00 0.00 H ATOM 278 HA LEU A 18 2.542 4.447 -2.913 1.00 0.00 H ATOM 279 HB2 LEU A 18 0.982 6.068 -4.158 1.00 0.00 H ATOM 280 HB3 LEU A 18 1.368 5.208 -5.645 1.00 0.00 H ATOM 281 HG LEU A 18 0.421 3.112 -4.695 1.00 0.00 H ATOM 282 HD11 LEU A 18 -0.870 3.214 -2.555 1.00 0.00 H ATOM 283 HD12 LEU A 18 -0.369 4.877 -2.320 1.00 0.00 H ATOM 284 HD13 LEU A 18 0.812 3.578 -2.264 1.00 0.00 H ATOM 285 HD21 LEU A 18 -1.042 4.647 -6.003 1.00 0.00 H ATOM 286 HD22 LEU A 18 -1.477 5.498 -4.529 1.00 0.00 H ATOM 287 HD23 LEU A 18 -1.960 3.826 -4.756 1.00 0.00 H ATOM 288 N LYS A 19 3.762 3.618 -5.825 1.00 0.00 N ATOM 289 CA LYS A 19 4.334 2.463 -6.586 1.00 0.00 C ATOM 290 C LYS A 19 5.374 1.817 -5.650 1.00 0.00 C ATOM 291 O LYS A 19 5.305 0.632 -5.391 1.00 0.00 O ATOM 292 CB LYS A 19 5.017 2.969 -7.888 1.00 0.00 C ATOM 293 CG LYS A 19 4.086 3.837 -8.804 1.00 0.00 C ATOM 294 CD LYS A 19 3.099 3.015 -9.689 1.00 0.00 C ATOM 295 CE LYS A 19 1.922 2.425 -8.898 1.00 0.00 C ATOM 296 NZ LYS A 19 1.117 3.500 -8.242 1.00 0.00 N ATOM 297 H LYS A 19 3.812 4.530 -6.166 1.00 0.00 H ATOM 298 HA LYS A 19 3.561 1.731 -6.747 1.00 0.00 H ATOM 299 HB2 LYS A 19 5.891 3.551 -7.637 1.00 0.00 H ATOM 300 HB3 LYS A 19 5.349 2.107 -8.452 1.00 0.00 H ATOM 301 HG2 LYS A 19 3.512 4.516 -8.196 1.00 0.00 H ATOM 302 HG3 LYS A 19 4.706 4.436 -9.455 1.00 0.00 H ATOM 303 HD2 LYS A 19 2.710 3.656 -10.467 1.00 0.00 H ATOM 304 HD3 LYS A 19 3.637 2.206 -10.162 1.00 0.00 H ATOM 305 HE2 LYS A 19 1.274 1.907 -9.592 1.00 0.00 H ATOM 306 HE3 LYS A 19 2.250 1.717 -8.161 1.00 0.00 H ATOM 307 HZ1 LYS A 19 1.462 4.444 -8.513 1.00 0.00 H ATOM 308 HZ2 LYS A 19 1.172 3.389 -7.209 1.00 0.00 H ATOM 309 HZ3 LYS A 19 0.127 3.414 -8.546 1.00 0.00 H ATOM 310 N THR A 20 6.310 2.605 -5.171 1.00 0.00 N ATOM 311 CA THR A 20 7.368 2.072 -4.237 1.00 0.00 C ATOM 312 C THR A 20 6.663 1.215 -3.159 1.00 0.00 C ATOM 313 O THR A 20 6.992 0.059 -2.959 1.00 0.00 O ATOM 314 CB THR A 20 8.117 3.267 -3.587 1.00 0.00 C ATOM 315 OG1 THR A 20 8.553 4.075 -4.672 1.00 0.00 O ATOM 316 CG2 THR A 20 9.428 2.801 -2.935 1.00 0.00 C ATOM 317 H THR A 20 6.319 3.548 -5.435 1.00 0.00 H ATOM 318 HA THR A 20 8.046 1.445 -4.799 1.00 0.00 H ATOM 319 HB THR A 20 7.510 3.847 -2.912 1.00 0.00 H ATOM 320 HG1 THR A 20 8.288 3.661 -5.496 1.00 0.00 H ATOM 321 HG21 THR A 20 9.934 3.642 -2.489 1.00 0.00 H ATOM 322 HG22 THR A 20 10.077 2.351 -3.674 1.00 0.00 H ATOM 323 HG23 THR A 20 9.222 2.075 -2.165 1.00 0.00 H ATOM 324 N HIS A 21 5.712 1.841 -2.501 1.00 0.00 N ATOM 325 CA HIS A 21 4.907 1.172 -1.428 1.00 0.00 C ATOM 326 C HIS A 21 4.510 -0.236 -1.911 1.00 0.00 C ATOM 327 O HIS A 21 4.809 -1.222 -1.268 1.00 0.00 O ATOM 328 CB HIS A 21 3.664 2.051 -1.138 1.00 0.00 C ATOM 329 CG HIS A 21 2.601 1.209 -0.444 1.00 0.00 C ATOM 330 ND1 HIS A 21 2.633 0.819 0.786 1.00 0.00 N ATOM 331 CD2 HIS A 21 1.429 0.681 -0.951 1.00 0.00 C ATOM 332 CE1 HIS A 21 1.583 0.109 1.039 1.00 0.00 C ATOM 333 NE2 HIS A 21 0.815 0.000 -0.012 1.00 0.00 N ATOM 334 H HIS A 21 5.525 2.776 -2.721 1.00 0.00 H ATOM 335 HA HIS A 21 5.510 1.092 -0.537 1.00 0.00 H ATOM 336 HB2 HIS A 21 3.944 2.864 -0.486 1.00 0.00 H ATOM 337 HB3 HIS A 21 3.244 2.467 -2.032 1.00 0.00 H ATOM 338 HD1 HIS A 21 3.345 1.028 1.428 1.00 0.00 H ATOM 339 HD2 HIS A 21 1.064 0.807 -1.958 1.00 0.00 H ATOM 340 HE1 HIS A 21 1.359 -0.331 1.996 1.00 0.00 H ATOM 341 N ILE A 22 3.844 -0.293 -3.040 1.00 0.00 N ATOM 342 CA ILE A 22 3.428 -1.621 -3.580 1.00 0.00 C ATOM 343 C ILE A 22 4.646 -2.560 -3.672 1.00 0.00 C ATOM 344 O ILE A 22 4.543 -3.721 -3.332 1.00 0.00 O ATOM 345 CB ILE A 22 2.773 -1.412 -4.978 1.00 0.00 C ATOM 346 CG1 ILE A 22 1.448 -0.618 -4.769 1.00 0.00 C ATOM 347 CG2 ILE A 22 2.447 -2.796 -5.612 1.00 0.00 C ATOM 348 CD1 ILE A 22 0.880 -0.138 -6.114 1.00 0.00 C ATOM 349 H ILE A 22 3.618 0.529 -3.523 1.00 0.00 H ATOM 350 HA ILE A 22 2.716 -2.039 -2.891 1.00 0.00 H ATOM 351 HB ILE A 22 3.442 -0.868 -5.628 1.00 0.00 H ATOM 352 HG12 ILE A 22 0.720 -1.261 -4.295 1.00 0.00 H ATOM 353 HG13 ILE A 22 1.610 0.227 -4.119 1.00 0.00 H ATOM 354 HG21 ILE A 22 1.775 -3.349 -4.971 1.00 0.00 H ATOM 355 HG22 ILE A 22 3.351 -3.370 -5.745 1.00 0.00 H ATOM 356 HG23 ILE A 22 1.983 -2.674 -6.580 1.00 0.00 H ATOM 357 HD11 ILE A 22 -0.024 0.429 -5.946 1.00 0.00 H ATOM 358 HD12 ILE A 22 0.649 -0.974 -6.760 1.00 0.00 H ATOM 359 HD13 ILE A 22 1.603 0.495 -6.605 1.00 0.00 H ATOM 360 N LYS A 23 5.761 -2.039 -4.118 1.00 0.00 N ATOM 361 CA LYS A 23 6.973 -2.908 -4.229 1.00 0.00 C ATOM 362 C LYS A 23 7.923 -2.964 -3.009 1.00 0.00 C ATOM 363 O LYS A 23 9.061 -3.373 -3.134 1.00 0.00 O ATOM 364 CB LYS A 23 7.736 -2.456 -5.507 1.00 0.00 C ATOM 365 CG LYS A 23 6.882 -2.775 -6.781 1.00 0.00 C ATOM 366 CD LYS A 23 6.331 -4.247 -6.783 1.00 0.00 C ATOM 367 CE LYS A 23 7.472 -5.292 -6.671 1.00 0.00 C ATOM 368 NZ LYS A 23 6.957 -6.576 -6.116 1.00 0.00 N ATOM 369 H LYS A 23 5.780 -1.099 -4.385 1.00 0.00 H ATOM 370 HA LYS A 23 6.636 -3.917 -4.378 1.00 0.00 H ATOM 371 HB2 LYS A 23 7.902 -1.388 -5.460 1.00 0.00 H ATOM 372 HB3 LYS A 23 8.699 -2.940 -5.577 1.00 0.00 H ATOM 373 HG2 LYS A 23 6.052 -2.088 -6.832 1.00 0.00 H ATOM 374 HG3 LYS A 23 7.495 -2.625 -7.658 1.00 0.00 H ATOM 375 HD2 LYS A 23 5.600 -4.388 -6.002 1.00 0.00 H ATOM 376 HD3 LYS A 23 5.824 -4.407 -7.723 1.00 0.00 H ATOM 377 HE2 LYS A 23 7.882 -5.489 -7.652 1.00 0.00 H ATOM 378 HE3 LYS A 23 8.270 -4.951 -6.030 1.00 0.00 H ATOM 379 HZ1 LYS A 23 7.097 -7.337 -6.811 1.00 0.00 H ATOM 380 HZ2 LYS A 23 5.946 -6.493 -5.885 1.00 0.00 H ATOM 381 HZ3 LYS A 23 7.500 -6.785 -5.255 1.00 0.00 H ATOM 382 N THR A 24 7.428 -2.556 -1.869 1.00 0.00 N ATOM 383 CA THR A 24 8.228 -2.581 -0.594 1.00 0.00 C ATOM 384 C THR A 24 7.417 -3.419 0.414 1.00 0.00 C ATOM 385 O THR A 24 7.975 -4.166 1.193 1.00 0.00 O ATOM 386 CB THR A 24 8.439 -1.156 -0.015 1.00 0.00 C ATOM 387 OG1 THR A 24 7.182 -0.499 -0.033 1.00 0.00 O ATOM 388 CG2 THR A 24 9.391 -0.327 -0.886 1.00 0.00 C ATOM 389 H THR A 24 6.512 -2.210 -1.846 1.00 0.00 H ATOM 390 HA THR A 24 9.179 -3.068 -0.757 1.00 0.00 H ATOM 391 HB THR A 24 8.800 -1.201 1.001 1.00 0.00 H ATOM 392 HG1 THR A 24 6.525 -1.114 -0.360 1.00 0.00 H ATOM 393 HG21 THR A 24 9.491 0.665 -0.471 1.00 0.00 H ATOM 394 HG22 THR A 24 9.028 -0.249 -1.897 1.00 0.00 H ATOM 395 HG23 THR A 24 10.364 -0.792 -0.909 1.00 0.00 H ATOM 396 N LYS A 25 6.116 -3.258 0.355 1.00 0.00 N ATOM 397 CA LYS A 25 5.164 -3.987 1.252 1.00 0.00 C ATOM 398 C LYS A 25 4.471 -5.112 0.475 1.00 0.00 C ATOM 399 O LYS A 25 4.336 -6.206 0.992 1.00 0.00 O ATOM 400 CB LYS A 25 4.089 -3.021 1.779 1.00 0.00 C ATOM 401 CG LYS A 25 4.671 -1.846 2.614 1.00 0.00 C ATOM 402 CD LYS A 25 5.191 -2.268 4.027 1.00 0.00 C ATOM 403 CE LYS A 25 6.630 -2.842 4.017 1.00 0.00 C ATOM 404 NZ LYS A 25 7.568 -1.904 3.338 1.00 0.00 N ATOM 405 H LYS A 25 5.740 -2.632 -0.293 1.00 0.00 H ATOM 406 HA LYS A 25 5.698 -4.447 2.063 1.00 0.00 H ATOM 407 HB2 LYS A 25 3.561 -2.594 0.941 1.00 0.00 H ATOM 408 HB3 LYS A 25 3.392 -3.566 2.399 1.00 0.00 H ATOM 409 HG2 LYS A 25 5.465 -1.375 2.056 1.00 0.00 H ATOM 410 HG3 LYS A 25 3.894 -1.110 2.752 1.00 0.00 H ATOM 411 HD2 LYS A 25 5.160 -1.410 4.683 1.00 0.00 H ATOM 412 HD3 LYS A 25 4.530 -3.019 4.437 1.00 0.00 H ATOM 413 HE2 LYS A 25 6.960 -2.951 5.041 1.00 0.00 H ATOM 414 HE3 LYS A 25 6.694 -3.808 3.551 1.00 0.00 H ATOM 415 HZ1 LYS A 25 7.055 -1.059 3.018 1.00 0.00 H ATOM 416 HZ2 LYS A 25 7.992 -2.377 2.517 1.00 0.00 H ATOM 417 HZ3 LYS A 25 8.318 -1.624 4.003 1.00 0.00 H ATOM 418 N HIS A 26 4.052 -4.838 -0.738 1.00 0.00 N ATOM 419 CA HIS A 26 3.369 -5.922 -1.523 1.00 0.00 C ATOM 420 C HIS A 26 4.398 -6.523 -2.509 1.00 0.00 C ATOM 421 O HIS A 26 4.124 -6.775 -3.667 1.00 0.00 O ATOM 422 CB HIS A 26 2.148 -5.321 -2.293 1.00 0.00 C ATOM 423 CG HIS A 26 1.210 -4.551 -1.349 1.00 0.00 C ATOM 424 ND1 HIS A 26 0.680 -4.994 -0.251 1.00 0.00 N ATOM 425 CD2 HIS A 26 0.735 -3.257 -1.453 1.00 0.00 C ATOM 426 CE1 HIS A 26 -0.061 -4.070 0.290 1.00 0.00 C ATOM 427 NE2 HIS A 26 -0.045 -2.980 -0.434 1.00 0.00 N ATOM 428 H HIS A 26 4.181 -3.945 -1.118 1.00 0.00 H ATOM 429 HA HIS A 26 3.026 -6.707 -0.864 1.00 0.00 H ATOM 430 HB2 HIS A 26 2.462 -4.650 -3.076 1.00 0.00 H ATOM 431 HB3 HIS A 26 1.580 -6.120 -2.742 1.00 0.00 H ATOM 432 HD1 HIS A 26 0.819 -5.889 0.115 1.00 0.00 H ATOM 433 HD2 HIS A 26 0.955 -2.566 -2.253 1.00 0.00 H ATOM 434 HE1 HIS A 26 -0.624 -4.171 1.212 1.00 0.00 H ATOM 435 N SER A 27 5.579 -6.728 -1.973 1.00 0.00 N ATOM 436 CA SER A 27 6.725 -7.309 -2.737 1.00 0.00 C ATOM 437 C SER A 27 7.244 -8.515 -1.943 1.00 0.00 C ATOM 438 O SER A 27 8.393 -8.570 -1.544 1.00 0.00 O ATOM 439 CB SER A 27 7.811 -6.236 -2.883 1.00 0.00 C ATOM 440 OG SER A 27 8.862 -6.835 -3.630 1.00 0.00 O ATOM 441 H SER A 27 5.714 -6.487 -1.034 1.00 0.00 H ATOM 442 HA SER A 27 6.387 -7.637 -3.708 1.00 0.00 H ATOM 443 HB2 SER A 27 7.421 -5.408 -3.436 1.00 0.00 H ATOM 444 HB3 SER A 27 8.189 -5.900 -1.929 1.00 0.00 H ATOM 445 HG SER A 27 8.628 -7.733 -3.861 1.00 0.00 H ATOM 446 N LYS A 28 6.357 -9.453 -1.741 1.00 0.00 N ATOM 447 CA LYS A 28 6.702 -10.694 -0.983 1.00 0.00 C ATOM 448 C LYS A 28 6.427 -11.952 -1.818 1.00 0.00 C ATOM 449 O LYS A 28 5.629 -12.800 -1.472 1.00 0.00 O ATOM 450 CB LYS A 28 5.878 -10.679 0.338 1.00 0.00 C ATOM 451 CG LYS A 28 4.388 -10.350 0.080 1.00 0.00 C ATOM 452 CD LYS A 28 3.607 -10.514 1.402 1.00 0.00 C ATOM 453 CE LYS A 28 2.135 -10.131 1.175 1.00 0.00 C ATOM 454 NZ LYS A 28 1.998 -8.674 0.881 1.00 0.00 N ATOM 455 H LYS A 28 5.451 -9.342 -2.093 1.00 0.00 H ATOM 456 HA LYS A 28 7.754 -10.684 -0.738 1.00 0.00 H ATOM 457 HB2 LYS A 28 5.964 -11.640 0.824 1.00 0.00 H ATOM 458 HB3 LYS A 28 6.289 -9.928 0.996 1.00 0.00 H ATOM 459 HG2 LYS A 28 4.297 -9.331 -0.269 1.00 0.00 H ATOM 460 HG3 LYS A 28 3.979 -11.011 -0.671 1.00 0.00 H ATOM 461 HD2 LYS A 28 3.661 -11.543 1.732 1.00 0.00 H ATOM 462 HD3 LYS A 28 4.033 -9.883 2.169 1.00 0.00 H ATOM 463 HE2 LYS A 28 1.731 -10.690 0.342 1.00 0.00 H ATOM 464 HE3 LYS A 28 1.560 -10.359 2.061 1.00 0.00 H ATOM 465 HZ1 LYS A 28 1.369 -8.244 1.590 1.00 0.00 H ATOM 466 HZ2 LYS A 28 1.582 -8.547 -0.063 1.00 0.00 H ATOM 467 HZ3 LYS A 28 2.922 -8.198 0.919 1.00 0.00 H ATOM 468 N GLU A 29 7.132 -12.012 -2.917 1.00 0.00 N ATOM 469 CA GLU A 29 7.026 -13.153 -3.878 1.00 0.00 C ATOM 470 C GLU A 29 8.401 -13.816 -4.027 1.00 0.00 C ATOM 471 O GLU A 29 8.492 -15.017 -4.193 1.00 0.00 O ATOM 472 CB GLU A 29 6.523 -12.645 -5.263 1.00 0.00 C ATOM 473 CG GLU A 29 7.326 -11.433 -5.817 1.00 0.00 C ATOM 474 CD GLU A 29 7.039 -10.149 -5.011 1.00 0.00 C ATOM 475 OE1 GLU A 29 5.869 -9.831 -4.867 1.00 0.00 O ATOM 476 OE2 GLU A 29 8.002 -9.542 -4.577 1.00 0.00 O ATOM 477 H GLU A 29 7.755 -11.283 -3.117 1.00 0.00 H ATOM 478 HA GLU A 29 6.337 -13.889 -3.491 1.00 0.00 H ATOM 479 HB2 GLU A 29 6.600 -13.453 -5.976 1.00 0.00 H ATOM 480 HB3 GLU A 29 5.479 -12.382 -5.178 1.00 0.00 H ATOM 481 HG2 GLU A 29 8.383 -11.643 -5.787 1.00 0.00 H ATOM 482 HG3 GLU A 29 7.048 -11.257 -6.847 1.00 0.00 H ATOM 483 N LYS A 30 9.427 -13.003 -3.966 1.00 0.00 N ATOM 484 CA LYS A 30 10.830 -13.503 -4.095 1.00 0.00 C ATOM 485 C LYS A 30 11.559 -13.228 -2.773 1.00 0.00 C ATOM 486 O LYS A 30 12.252 -14.060 -2.224 1.00 0.00 O ATOM 487 CB LYS A 30 11.513 -12.755 -5.257 1.00 0.00 C ATOM 488 CG LYS A 30 12.931 -13.319 -5.541 1.00 0.00 C ATOM 489 CD LYS A 30 12.829 -14.743 -6.138 1.00 0.00 C ATOM 490 CE LYS A 30 14.236 -15.267 -6.444 1.00 0.00 C ATOM 491 NZ LYS A 30 14.146 -16.597 -7.109 1.00 0.00 N ATOM 492 H LYS A 30 9.273 -12.044 -3.833 1.00 0.00 H ATOM 493 HA LYS A 30 10.823 -14.566 -4.276 1.00 0.00 H ATOM 494 HB2 LYS A 30 10.903 -12.846 -6.145 1.00 0.00 H ATOM 495 HB3 LYS A 30 11.595 -11.707 -5.008 1.00 0.00 H ATOM 496 HG2 LYS A 30 13.432 -12.665 -6.242 1.00 0.00 H ATOM 497 HG3 LYS A 30 13.509 -13.343 -4.627 1.00 0.00 H ATOM 498 HD2 LYS A 30 12.353 -15.414 -5.442 1.00 0.00 H ATOM 499 HD3 LYS A 30 12.246 -14.720 -7.046 1.00 0.00 H ATOM 500 HE2 LYS A 30 14.761 -14.589 -7.101 1.00 0.00 H ATOM 501 HE3 LYS A 30 14.799 -15.386 -5.529 1.00 0.00 H ATOM 502 HZ1 LYS A 30 13.150 -16.870 -7.216 1.00 0.00 H ATOM 503 HZ2 LYS A 30 14.639 -17.308 -6.533 1.00 0.00 H ATOM 504 HZ3 LYS A 30 14.591 -16.543 -8.048 1.00 0.00 H TER 505 LYS A 30 HETATM 506 ZN ZN A 31 -0.791 -1.144 -0.236 1.00 0.00 ZN