ATOM 1 N LYS A 1 -7.295 14.108 -6.741 1.00 0.00 N ATOM 2 CA LYS A 1 -7.581 14.242 -5.283 1.00 0.00 C ATOM 3 C LYS A 1 -6.537 13.439 -4.484 1.00 0.00 C ATOM 4 O LYS A 1 -5.643 14.015 -3.894 1.00 0.00 O ATOM 5 CB LYS A 1 -9.007 13.705 -4.975 1.00 0.00 C ATOM 6 CG LYS A 1 -10.094 14.622 -5.593 1.00 0.00 C ATOM 7 CD LYS A 1 -11.472 13.929 -5.432 1.00 0.00 C ATOM 8 CE LYS A 1 -12.620 14.840 -5.916 1.00 0.00 C ATOM 9 NZ LYS A 1 -12.723 16.068 -5.074 1.00 0.00 N ATOM 10 H1 LYS A 1 -6.464 13.497 -6.877 1.00 0.00 H ATOM 11 H2 LYS A 1 -7.099 15.048 -7.143 1.00 0.00 H ATOM 12 H3 LYS A 1 -8.115 13.690 -7.224 1.00 0.00 H ATOM 13 HA LYS A 1 -7.503 15.283 -5.009 1.00 0.00 H ATOM 14 HB2 LYS A 1 -9.111 12.709 -5.382 1.00 0.00 H ATOM 15 HB3 LYS A 1 -9.150 13.656 -3.905 1.00 0.00 H ATOM 16 HG2 LYS A 1 -10.099 15.572 -5.078 1.00 0.00 H ATOM 17 HG3 LYS A 1 -9.889 14.795 -6.639 1.00 0.00 H ATOM 18 HD2 LYS A 1 -11.481 13.027 -6.027 1.00 0.00 H ATOM 19 HD3 LYS A 1 -11.633 13.654 -4.400 1.00 0.00 H ATOM 20 HE2 LYS A 1 -12.452 15.143 -6.939 1.00 0.00 H ATOM 21 HE3 LYS A 1 -13.562 14.313 -5.862 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -11.976 16.065 -4.350 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -13.654 16.088 -4.609 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -12.622 16.912 -5.674 1.00 0.00 H ATOM 25 N THR A 2 -6.687 12.135 -4.489 1.00 0.00 N ATOM 26 CA THR A 2 -5.747 11.229 -3.757 1.00 0.00 C ATOM 27 C THR A 2 -5.319 10.089 -4.688 1.00 0.00 C ATOM 28 O THR A 2 -5.886 9.877 -5.742 1.00 0.00 O ATOM 29 CB THR A 2 -6.458 10.652 -2.501 1.00 0.00 C ATOM 30 OG1 THR A 2 -6.883 11.771 -1.733 1.00 0.00 O ATOM 31 CG2 THR A 2 -5.501 9.887 -1.553 1.00 0.00 C ATOM 32 H THR A 2 -7.432 11.741 -4.986 1.00 0.00 H ATOM 33 HA THR A 2 -4.863 11.779 -3.465 1.00 0.00 H ATOM 34 HB THR A 2 -7.301 10.040 -2.774 1.00 0.00 H ATOM 35 HG1 THR A 2 -6.648 12.579 -2.195 1.00 0.00 H ATOM 36 HG21 THR A 2 -4.677 10.518 -1.250 1.00 0.00 H ATOM 37 HG22 THR A 2 -5.108 9.002 -2.029 1.00 0.00 H ATOM 38 HG23 THR A 2 -6.043 9.574 -0.674 1.00 0.00 H ATOM 39 N TYR A 3 -4.312 9.399 -4.229 1.00 0.00 N ATOM 40 CA TYR A 3 -3.720 8.239 -4.953 1.00 0.00 C ATOM 41 C TYR A 3 -3.774 7.083 -3.952 1.00 0.00 C ATOM 42 O TYR A 3 -2.902 6.951 -3.114 1.00 0.00 O ATOM 43 CB TYR A 3 -2.260 8.580 -5.354 1.00 0.00 C ATOM 44 CG TYR A 3 -2.263 9.716 -6.398 1.00 0.00 C ATOM 45 CD1 TYR A 3 -2.680 10.993 -6.067 1.00 0.00 C ATOM 46 CD2 TYR A 3 -1.850 9.473 -7.692 1.00 0.00 C ATOM 47 CE1 TYR A 3 -2.686 11.999 -7.007 1.00 0.00 C ATOM 48 CE2 TYR A 3 -1.857 10.482 -8.632 1.00 0.00 C ATOM 49 CZ TYR A 3 -2.275 11.752 -8.296 1.00 0.00 C ATOM 50 OH TYR A 3 -2.281 12.762 -9.237 1.00 0.00 O ATOM 51 H TYR A 3 -3.937 9.662 -3.363 1.00 0.00 H ATOM 52 HA TYR A 3 -4.315 7.993 -5.821 1.00 0.00 H ATOM 53 HB2 TYR A 3 -1.693 8.902 -4.493 1.00 0.00 H ATOM 54 HB3 TYR A 3 -1.784 7.708 -5.779 1.00 0.00 H ATOM 55 HD1 TYR A 3 -3.004 11.216 -5.063 1.00 0.00 H ATOM 56 HD2 TYR A 3 -1.520 8.484 -7.974 1.00 0.00 H ATOM 57 HE1 TYR A 3 -3.018 12.990 -6.730 1.00 0.00 H ATOM 58 HE2 TYR A 3 -1.535 10.283 -9.643 1.00 0.00 H ATOM 59 HH TYR A 3 -1.803 12.454 -10.009 1.00 0.00 H ATOM 60 N GLN A 4 -4.811 6.290 -4.081 1.00 0.00 N ATOM 61 CA GLN A 4 -5.002 5.120 -3.168 1.00 0.00 C ATOM 62 C GLN A 4 -4.268 3.893 -3.717 1.00 0.00 C ATOM 63 O GLN A 4 -4.007 3.850 -4.904 1.00 0.00 O ATOM 64 CB GLN A 4 -6.516 4.834 -3.053 1.00 0.00 C ATOM 65 CG GLN A 4 -7.201 5.981 -2.272 1.00 0.00 C ATOM 66 CD GLN A 4 -6.795 5.972 -0.784 1.00 0.00 C ATOM 67 OE1 GLN A 4 -6.962 6.947 -0.084 1.00 0.00 O ATOM 68 NE2 GLN A 4 -6.269 4.902 -0.249 1.00 0.00 N ATOM 69 H GLN A 4 -5.466 6.465 -4.786 1.00 0.00 H ATOM 70 HA GLN A 4 -4.608 5.392 -2.209 1.00 0.00 H ATOM 71 HB2 GLN A 4 -6.942 4.778 -4.044 1.00 0.00 H ATOM 72 HB3 GLN A 4 -6.689 3.889 -2.559 1.00 0.00 H ATOM 73 HG2 GLN A 4 -6.932 6.938 -2.699 1.00 0.00 H ATOM 74 HG3 GLN A 4 -8.274 5.873 -2.332 1.00 0.00 H ATOM 75 HE21 GLN A 4 -6.127 4.099 -0.791 1.00 0.00 H ATOM 76 HE22 GLN A 4 -6.016 4.900 0.698 1.00 0.00 H ATOM 77 N CYS A 5 -3.958 2.926 -2.879 1.00 0.00 N ATOM 78 CA CYS A 5 -3.239 1.728 -3.409 1.00 0.00 C ATOM 79 C CYS A 5 -4.159 0.768 -4.171 1.00 0.00 C ATOM 80 O CYS A 5 -5.364 0.805 -4.016 1.00 0.00 O ATOM 81 CB CYS A 5 -2.587 1.021 -2.225 1.00 0.00 C ATOM 82 SG CYS A 5 -1.514 -0.383 -2.603 1.00 0.00 S ATOM 83 H CYS A 5 -4.172 2.969 -1.916 1.00 0.00 H ATOM 84 HA CYS A 5 -2.476 2.055 -4.092 1.00 0.00 H ATOM 85 HB2 CYS A 5 -1.974 1.737 -1.700 1.00 0.00 H ATOM 86 HB3 CYS A 5 -3.359 0.657 -1.563 1.00 0.00 H ATOM 87 N GLN A 6 -3.530 -0.065 -4.966 1.00 0.00 N ATOM 88 CA GLN A 6 -4.278 -1.071 -5.794 1.00 0.00 C ATOM 89 C GLN A 6 -4.140 -2.484 -5.185 1.00 0.00 C ATOM 90 O GLN A 6 -4.366 -3.479 -5.845 1.00 0.00 O ATOM 91 CB GLN A 6 -3.683 -1.014 -7.230 1.00 0.00 C ATOM 92 CG GLN A 6 -4.633 -1.642 -8.272 1.00 0.00 C ATOM 93 CD GLN A 6 -5.857 -0.732 -8.431 1.00 0.00 C ATOM 94 OE1 GLN A 6 -5.759 0.389 -8.888 1.00 0.00 O ATOM 95 NE2 GLN A 6 -7.027 -1.171 -8.064 1.00 0.00 N ATOM 96 H GLN A 6 -2.550 -0.023 -5.021 1.00 0.00 H ATOM 97 HA GLN A 6 -5.326 -0.808 -5.814 1.00 0.00 H ATOM 98 HB2 GLN A 6 -3.494 0.014 -7.502 1.00 0.00 H ATOM 99 HB3 GLN A 6 -2.740 -1.541 -7.254 1.00 0.00 H ATOM 100 HG2 GLN A 6 -4.131 -1.717 -9.227 1.00 0.00 H ATOM 101 HG3 GLN A 6 -4.960 -2.626 -7.971 1.00 0.00 H ATOM 102 HE21 GLN A 6 -7.116 -2.074 -7.693 1.00 0.00 H ATOM 103 HE22 GLN A 6 -7.814 -0.596 -8.161 1.00 0.00 H ATOM 104 N TYR A 7 -3.768 -2.514 -3.930 1.00 0.00 N ATOM 105 CA TYR A 7 -3.583 -3.797 -3.182 1.00 0.00 C ATOM 106 C TYR A 7 -4.226 -3.622 -1.806 1.00 0.00 C ATOM 107 O TYR A 7 -4.981 -4.465 -1.357 1.00 0.00 O ATOM 108 CB TYR A 7 -2.064 -4.067 -3.113 1.00 0.00 C ATOM 109 CG TYR A 7 -1.604 -4.268 -4.568 1.00 0.00 C ATOM 110 CD1 TYR A 7 -1.814 -5.468 -5.226 1.00 0.00 C ATOM 111 CD2 TYR A 7 -1.004 -3.230 -5.252 1.00 0.00 C ATOM 112 CE1 TYR A 7 -1.433 -5.622 -6.544 1.00 0.00 C ATOM 113 CE2 TYR A 7 -0.625 -3.389 -6.567 1.00 0.00 C ATOM 114 CZ TYR A 7 -0.837 -4.580 -7.223 1.00 0.00 C ATOM 115 OH TYR A 7 -0.461 -4.709 -8.544 1.00 0.00 O ATOM 116 H TYR A 7 -3.603 -1.667 -3.465 1.00 0.00 H ATOM 117 HA TYR A 7 -4.093 -4.599 -3.698 1.00 0.00 H ATOM 118 HB2 TYR A 7 -1.558 -3.221 -2.674 1.00 0.00 H ATOM 119 HB3 TYR A 7 -1.842 -4.943 -2.521 1.00 0.00 H ATOM 120 HD1 TYR A 7 -2.280 -6.292 -4.708 1.00 0.00 H ATOM 121 HD2 TYR A 7 -0.830 -2.288 -4.758 1.00 0.00 H ATOM 122 HE1 TYR A 7 -1.600 -6.562 -7.049 1.00 0.00 H ATOM 123 HE2 TYR A 7 -0.161 -2.576 -7.097 1.00 0.00 H ATOM 124 HH TYR A 7 0.066 -5.502 -8.644 1.00 0.00 H ATOM 125 N CYS A 8 -3.895 -2.519 -1.185 1.00 0.00 N ATOM 126 CA CYS A 8 -4.439 -2.185 0.168 1.00 0.00 C ATOM 127 C CYS A 8 -5.235 -0.888 0.017 1.00 0.00 C ATOM 128 O CYS A 8 -5.584 -0.495 -1.080 1.00 0.00 O ATOM 129 CB CYS A 8 -3.291 -1.969 1.158 1.00 0.00 C ATOM 130 SG CYS A 8 -2.377 -0.413 1.018 1.00 0.00 S ATOM 131 H CYS A 8 -3.277 -1.896 -1.620 1.00 0.00 H ATOM 132 HA CYS A 8 -5.099 -2.967 0.515 1.00 0.00 H ATOM 133 HB2 CYS A 8 -3.649 -2.033 2.172 1.00 0.00 H ATOM 134 HB3 CYS A 8 -2.579 -2.746 0.994 1.00 0.00 H ATOM 135 N GLU A 9 -5.496 -0.268 1.137 1.00 0.00 N ATOM 136 CA GLU A 9 -6.267 1.014 1.133 1.00 0.00 C ATOM 137 C GLU A 9 -5.379 2.118 1.731 1.00 0.00 C ATOM 138 O GLU A 9 -5.697 2.739 2.727 1.00 0.00 O ATOM 139 CB GLU A 9 -7.565 0.792 1.959 1.00 0.00 C ATOM 140 CG GLU A 9 -8.511 2.015 1.804 1.00 0.00 C ATOM 141 CD GLU A 9 -8.896 2.214 0.321 1.00 0.00 C ATOM 142 OE1 GLU A 9 -9.533 1.315 -0.205 1.00 0.00 O ATOM 143 OE2 GLU A 9 -8.529 3.251 -0.207 1.00 0.00 O ATOM 144 H GLU A 9 -5.169 -0.662 1.973 1.00 0.00 H ATOM 145 HA GLU A 9 -6.511 1.292 0.118 1.00 0.00 H ATOM 146 HB2 GLU A 9 -8.072 -0.091 1.599 1.00 0.00 H ATOM 147 HB3 GLU A 9 -7.326 0.655 3.002 1.00 0.00 H ATOM 148 HG2 GLU A 9 -9.414 1.844 2.373 1.00 0.00 H ATOM 149 HG3 GLU A 9 -8.043 2.915 2.178 1.00 0.00 H HETATM 150 N ALC A 10 -4.266 2.313 1.069 1.00 0.00 N HETATM 151 CA ALC A 10 -3.276 3.352 1.504 1.00 0.00 C HETATM 152 C ALC A 10 -3.334 4.572 0.596 1.00 0.00 C HETATM 153 O ALC A 10 -3.613 4.440 -0.574 1.00 0.00 O HETATM 154 CB ALC A 10 -1.881 2.778 1.279 1.00 0.00 C HETATM 155 CG ALC A 10 -0.776 3.669 1.940 1.00 0.00 C HETATM 156 CD2 ALC A 10 -0.091 2.900 3.105 1.00 0.00 C HETATM 157 CE2 ALC A 10 1.286 3.527 3.491 1.00 0.00 C HETATM 158 CZ ALC A 10 1.423 4.985 2.977 1.00 0.00 C HETATM 159 CE1 ALC A 10 1.354 5.021 1.424 1.00 0.00 C HETATM 160 CD1 ALC A 10 0.290 4.038 0.860 1.00 0.00 C HETATM 161 H2 ALC A 10 -4.070 1.764 0.281 1.00 0.00 H HETATM 162 HA ALC A 10 -3.380 3.609 2.546 1.00 0.00 H HETATM 163 HB2 ALC A 10 -1.704 2.714 0.214 1.00 0.00 H HETATM 164 HB3 ALC A 10 -1.876 1.774 1.646 1.00 0.00 H HETATM 165 HG ALC A 10 -1.215 4.570 2.345 1.00 0.00 H HETATM 166 HD23 ALC A 10 0.061 1.868 2.824 1.00 0.00 H HETATM 167 HD22 ALC A 10 -0.739 2.915 3.969 1.00 0.00 H HETATM 168 HE23 ALC A 10 2.081 2.925 3.076 1.00 0.00 H HETATM 169 HE22 ALC A 10 1.387 3.521 4.568 1.00 0.00 H HETATM 170 HZ3 ALC A 10 2.374 5.386 3.295 1.00 0.00 H HETATM 171 HZ2 ALC A 10 0.636 5.598 3.394 1.00 0.00 H HETATM 172 HE13 ALC A 10 1.122 6.026 1.104 1.00 0.00 H HETATM 173 HE12 ALC A 10 2.323 4.759 1.024 1.00 0.00 H HETATM 174 HD12 ALC A 10 -0.186 4.487 0.001 1.00 0.00 H HETATM 175 HD13 ALC A 10 0.778 3.136 0.527 1.00 0.00 H ATOM 176 N ARG A 11 -3.051 5.707 1.174 1.00 0.00 N ATOM 177 CA ARG A 11 -3.055 6.994 0.420 1.00 0.00 C ATOM 178 C ARG A 11 -1.586 7.411 0.350 1.00 0.00 C ATOM 179 O ARG A 11 -0.884 7.391 1.344 1.00 0.00 O ATOM 180 CB ARG A 11 -3.897 8.054 1.177 1.00 0.00 C ATOM 181 CG ARG A 11 -3.548 8.108 2.686 1.00 0.00 C ATOM 182 CD ARG A 11 -4.435 9.149 3.391 1.00 0.00 C ATOM 183 NE ARG A 11 -5.871 8.781 3.193 1.00 0.00 N ATOM 184 CZ ARG A 11 -6.704 9.652 2.686 1.00 0.00 C ATOM 185 NH1 ARG A 11 -6.930 10.756 3.342 1.00 0.00 N ATOM 186 NH2 ARG A 11 -7.290 9.405 1.548 1.00 0.00 N ATOM 187 H ARG A 11 -2.830 5.710 2.128 1.00 0.00 H ATOM 188 HA ARG A 11 -3.443 6.845 -0.577 1.00 0.00 H ATOM 189 HB2 ARG A 11 -3.703 9.024 0.741 1.00 0.00 H ATOM 190 HB3 ARG A 11 -4.945 7.833 1.051 1.00 0.00 H ATOM 191 HG2 ARG A 11 -3.712 7.142 3.141 1.00 0.00 H ATOM 192 HG3 ARG A 11 -2.513 8.383 2.827 1.00 0.00 H ATOM 193 HD2 ARG A 11 -4.225 9.163 4.449 1.00 0.00 H ATOM 194 HD3 ARG A 11 -4.250 10.132 2.983 1.00 0.00 H ATOM 195 HE ARG A 11 -6.187 7.888 3.440 1.00 0.00 H ATOM 196 HH11 ARG A 11 -6.469 10.925 4.214 1.00 0.00 H ATOM 197 HH12 ARG A 11 -7.565 11.432 2.969 1.00 0.00 H ATOM 198 HH21 ARG A 11 -7.119 8.556 1.054 1.00 0.00 H ATOM 199 HH22 ARG A 11 -7.925 10.076 1.166 1.00 0.00 H ATOM 200 N SER A 12 -1.171 7.773 -0.834 1.00 0.00 N ATOM 201 CA SER A 12 0.242 8.203 -1.061 1.00 0.00 C ATOM 202 C SER A 12 0.321 9.715 -1.270 1.00 0.00 C ATOM 203 O SER A 12 1.065 10.368 -0.567 1.00 0.00 O ATOM 204 CB SER A 12 0.768 7.468 -2.293 1.00 0.00 C ATOM 205 OG SER A 12 0.467 6.104 -2.055 1.00 0.00 O ATOM 206 H SER A 12 -1.796 7.747 -1.587 1.00 0.00 H ATOM 207 HA SER A 12 0.848 7.940 -0.205 1.00 0.00 H ATOM 208 HB2 SER A 12 0.292 7.815 -3.201 1.00 0.00 H ATOM 209 HB3 SER A 12 1.833 7.599 -2.392 1.00 0.00 H ATOM 210 HG SER A 12 -0.368 5.934 -2.494 1.00 0.00 H ATOM 211 N ALA A 13 -0.456 10.176 -2.227 1.00 0.00 N ATOM 212 CA ALA A 13 -0.577 11.619 -2.647 1.00 0.00 C ATOM 213 C ALA A 13 -0.191 11.785 -4.121 1.00 0.00 C ATOM 214 O ALA A 13 -0.775 12.596 -4.813 1.00 0.00 O ATOM 215 CB ALA A 13 0.348 12.576 -1.847 1.00 0.00 C ATOM 216 H ALA A 13 -1.005 9.521 -2.705 1.00 0.00 H ATOM 217 HA ALA A 13 -1.606 11.922 -2.524 1.00 0.00 H ATOM 218 HB1 ALA A 13 1.386 12.306 -1.984 1.00 0.00 H ATOM 219 HB2 ALA A 13 0.107 12.540 -0.794 1.00 0.00 H ATOM 220 HB3 ALA A 13 0.205 13.590 -2.189 1.00 0.00 H ATOM 221 N ASP A 14 0.785 11.024 -4.550 1.00 0.00 N ATOM 222 CA ASP A 14 1.262 11.086 -5.971 1.00 0.00 C ATOM 223 C ASP A 14 1.258 9.676 -6.597 1.00 0.00 C ATOM 224 O ASP A 14 0.938 8.708 -5.933 1.00 0.00 O ATOM 225 CB ASP A 14 2.677 11.719 -5.915 1.00 0.00 C ATOM 226 CG ASP A 14 3.239 11.998 -7.324 1.00 0.00 C ATOM 227 OD1 ASP A 14 3.849 11.094 -7.873 1.00 0.00 O ATOM 228 OD2 ASP A 14 3.018 13.109 -7.776 1.00 0.00 O ATOM 229 H ASP A 14 1.213 10.398 -3.930 1.00 0.00 H ATOM 230 HA ASP A 14 0.601 11.716 -6.549 1.00 0.00 H ATOM 231 HB2 ASP A 14 2.632 12.654 -5.373 1.00 0.00 H ATOM 232 HB3 ASP A 14 3.356 11.053 -5.405 1.00 0.00 H ATOM 233 N SER A 15 1.611 9.599 -7.859 1.00 0.00 N ATOM 234 CA SER A 15 1.650 8.282 -8.570 1.00 0.00 C ATOM 235 C SER A 15 3.109 7.854 -8.820 1.00 0.00 C ATOM 236 O SER A 15 3.451 7.300 -9.847 1.00 0.00 O ATOM 237 CB SER A 15 0.886 8.424 -9.909 1.00 0.00 C ATOM 238 OG SER A 15 1.546 9.470 -10.609 1.00 0.00 O ATOM 239 H SER A 15 1.849 10.415 -8.346 1.00 0.00 H ATOM 240 HA SER A 15 1.185 7.524 -7.956 1.00 0.00 H ATOM 241 HB2 SER A 15 0.937 7.516 -10.492 1.00 0.00 H ATOM 242 HB3 SER A 15 -0.145 8.694 -9.751 1.00 0.00 H ATOM 243 HG SER A 15 1.848 9.119 -11.450 1.00 0.00 H ATOM 244 N SER A 16 3.918 8.143 -7.836 1.00 0.00 N ATOM 245 CA SER A 16 5.376 7.811 -7.860 1.00 0.00 C ATOM 246 C SER A 16 5.575 7.046 -6.554 1.00 0.00 C ATOM 247 O SER A 16 5.949 5.887 -6.531 1.00 0.00 O ATOM 248 CB SER A 16 6.215 9.107 -7.870 1.00 0.00 C ATOM 249 OG SER A 16 7.560 8.651 -7.796 1.00 0.00 O ATOM 250 H SER A 16 3.554 8.599 -7.049 1.00 0.00 H ATOM 251 HA SER A 16 5.606 7.168 -8.700 1.00 0.00 H ATOM 252 HB2 SER A 16 6.076 9.658 -8.789 1.00 0.00 H ATOM 253 HB3 SER A 16 6.001 9.743 -7.021 1.00 0.00 H ATOM 254 HG SER A 16 8.032 8.971 -8.567 1.00 0.00 H ATOM 255 N ASN A 17 5.296 7.752 -5.487 1.00 0.00 N ATOM 256 CA ASN A 17 5.430 7.162 -4.131 1.00 0.00 C ATOM 257 C ASN A 17 4.486 5.965 -3.970 1.00 0.00 C ATOM 258 O ASN A 17 4.815 5.057 -3.239 1.00 0.00 O ATOM 259 CB ASN A 17 5.123 8.255 -3.057 1.00 0.00 C ATOM 260 CG ASN A 17 3.778 8.982 -3.235 1.00 0.00 C ATOM 261 OD1 ASN A 17 3.387 9.774 -2.404 1.00 0.00 O ATOM 262 ND2 ASN A 17 3.028 8.770 -4.278 1.00 0.00 N ATOM 263 H ASN A 17 4.993 8.678 -5.583 1.00 0.00 H ATOM 264 HA ASN A 17 6.446 6.816 -4.008 1.00 0.00 H ATOM 265 HB2 ASN A 17 5.129 7.798 -2.079 1.00 0.00 H ATOM 266 HB3 ASN A 17 5.908 8.996 -3.081 1.00 0.00 H ATOM 267 HD21 ASN A 17 3.307 8.143 -4.974 1.00 0.00 H ATOM 268 HD22 ASN A 17 2.178 9.247 -4.358 1.00 0.00 H ATOM 269 N LEU A 18 3.351 5.960 -4.638 1.00 0.00 N ATOM 270 CA LEU A 18 2.435 4.786 -4.479 1.00 0.00 C ATOM 271 C LEU A 18 3.066 3.534 -5.098 1.00 0.00 C ATOM 272 O LEU A 18 2.983 2.469 -4.518 1.00 0.00 O ATOM 273 CB LEU A 18 1.069 5.063 -5.168 1.00 0.00 C ATOM 274 CG LEU A 18 0.151 3.792 -5.056 1.00 0.00 C ATOM 275 CD1 LEU A 18 -0.115 3.429 -3.571 1.00 0.00 C ATOM 276 CD2 LEU A 18 -1.187 4.103 -5.748 1.00 0.00 C ATOM 277 H LEU A 18 3.101 6.701 -5.231 1.00 0.00 H ATOM 278 HA LEU A 18 2.311 4.614 -3.420 1.00 0.00 H ATOM 279 HB2 LEU A 18 0.582 5.901 -4.693 1.00 0.00 H ATOM 280 HB3 LEU A 18 1.229 5.293 -6.212 1.00 0.00 H ATOM 281 HG LEU A 18 0.583 2.932 -5.553 1.00 0.00 H ATOM 282 HD11 LEU A 18 0.810 3.281 -3.037 1.00 0.00 H ATOM 283 HD12 LEU A 18 -0.665 2.507 -3.512 1.00 0.00 H ATOM 284 HD13 LEU A 18 -0.682 4.203 -3.079 1.00 0.00 H ATOM 285 HD21 LEU A 18 -1.024 4.358 -6.785 1.00 0.00 H ATOM 286 HD22 LEU A 18 -1.687 4.931 -5.264 1.00 0.00 H ATOM 287 HD23 LEU A 18 -1.827 3.236 -5.712 1.00 0.00 H ATOM 288 N LYS A 19 3.683 3.665 -6.248 1.00 0.00 N ATOM 289 CA LYS A 19 4.304 2.449 -6.860 1.00 0.00 C ATOM 290 C LYS A 19 5.409 2.003 -5.898 1.00 0.00 C ATOM 291 O LYS A 19 5.469 0.839 -5.554 1.00 0.00 O ATOM 292 CB LYS A 19 4.906 2.791 -8.240 1.00 0.00 C ATOM 293 CG LYS A 19 5.048 1.484 -9.073 1.00 0.00 C ATOM 294 CD LYS A 19 3.668 0.984 -9.602 1.00 0.00 C ATOM 295 CE LYS A 19 3.118 1.939 -10.680 1.00 0.00 C ATOM 296 NZ LYS A 19 4.042 1.979 -11.850 1.00 0.00 N ATOM 297 H LYS A 19 3.738 4.535 -6.697 1.00 0.00 H ATOM 298 HA LYS A 19 3.563 1.664 -6.889 1.00 0.00 H ATOM 299 HB2 LYS A 19 4.278 3.507 -8.748 1.00 0.00 H ATOM 300 HB3 LYS A 19 5.883 3.235 -8.116 1.00 0.00 H ATOM 301 HG2 LYS A 19 5.723 1.649 -9.901 1.00 0.00 H ATOM 302 HG3 LYS A 19 5.469 0.703 -8.453 1.00 0.00 H ATOM 303 HD2 LYS A 19 3.788 0.001 -10.031 1.00 0.00 H ATOM 304 HD3 LYS A 19 2.955 0.909 -8.793 1.00 0.00 H ATOM 305 HE2 LYS A 19 2.156 1.586 -11.020 1.00 0.00 H ATOM 306 HE3 LYS A 19 3.001 2.940 -10.296 1.00 0.00 H ATOM 307 HZ1 LYS A 19 4.844 1.339 -11.677 1.00 0.00 H ATOM 308 HZ2 LYS A 19 4.393 2.949 -11.984 1.00 0.00 H ATOM 309 HZ3 LYS A 19 3.532 1.671 -12.703 1.00 0.00 H ATOM 310 N THR A 20 6.242 2.939 -5.499 1.00 0.00 N ATOM 311 CA THR A 20 7.360 2.630 -4.546 1.00 0.00 C ATOM 312 C THR A 20 6.747 1.807 -3.396 1.00 0.00 C ATOM 313 O THR A 20 7.187 0.708 -3.112 1.00 0.00 O ATOM 314 CB THR A 20 7.957 3.956 -4.020 1.00 0.00 C ATOM 315 OG1 THR A 20 8.375 4.663 -5.181 1.00 0.00 O ATOM 316 CG2 THR A 20 9.268 3.695 -3.255 1.00 0.00 C ATOM 317 H THR A 20 6.134 3.855 -5.830 1.00 0.00 H ATOM 318 HA THR A 20 8.107 2.039 -5.055 1.00 0.00 H ATOM 319 HB THR A 20 7.256 4.553 -3.456 1.00 0.00 H ATOM 320 HG1 THR A 20 8.212 4.117 -5.954 1.00 0.00 H ATOM 321 HG21 THR A 20 9.999 3.237 -3.904 1.00 0.00 H ATOM 322 HG22 THR A 20 9.083 3.032 -2.420 1.00 0.00 H ATOM 323 HG23 THR A 20 9.666 4.623 -2.872 1.00 0.00 H ATOM 324 N HIS A 21 5.742 2.383 -2.774 1.00 0.00 N ATOM 325 CA HIS A 21 5.020 1.724 -1.645 1.00 0.00 C ATOM 326 C HIS A 21 4.766 0.249 -2.003 1.00 0.00 C ATOM 327 O HIS A 21 5.290 -0.614 -1.333 1.00 0.00 O ATOM 328 CB HIS A 21 3.695 2.518 -1.409 1.00 0.00 C ATOM 329 CG HIS A 21 2.658 1.673 -0.664 1.00 0.00 C ATOM 330 ND1 HIS A 21 2.656 1.399 0.599 1.00 0.00 N ATOM 331 CD2 HIS A 21 1.540 1.028 -1.157 1.00 0.00 C ATOM 332 CE1 HIS A 21 1.636 0.650 0.882 1.00 0.00 C ATOM 333 NE2 HIS A 21 0.917 0.399 -0.185 1.00 0.00 N ATOM 334 H HIS A 21 5.444 3.274 -3.043 1.00 0.00 H ATOM 335 HA HIS A 21 5.639 1.771 -0.761 1.00 0.00 H ATOM 336 HB2 HIS A 21 3.910 3.386 -0.804 1.00 0.00 H ATOM 337 HB3 HIS A 21 3.261 2.848 -2.334 1.00 0.00 H ATOM 338 HD1 HIS A 21 3.326 1.712 1.243 1.00 0.00 H ATOM 339 HD2 HIS A 21 1.222 1.039 -2.185 1.00 0.00 H ATOM 340 HE1 HIS A 21 1.410 0.285 1.872 1.00 0.00 H ATOM 341 N ILE A 22 3.997 0.004 -3.039 1.00 0.00 N ATOM 342 CA ILE A 22 3.690 -1.404 -3.466 1.00 0.00 C ATOM 343 C ILE A 22 4.949 -2.300 -3.486 1.00 0.00 C ATOM 344 O ILE A 22 4.989 -3.302 -2.801 1.00 0.00 O ATOM 345 CB ILE A 22 3.022 -1.339 -4.876 1.00 0.00 C ATOM 346 CG1 ILE A 22 1.679 -0.554 -4.742 1.00 0.00 C ATOM 347 CG2 ILE A 22 2.714 -2.782 -5.375 1.00 0.00 C ATOM 348 CD1 ILE A 22 1.146 -0.133 -6.125 1.00 0.00 C ATOM 349 H ILE A 22 3.619 0.753 -3.551 1.00 0.00 H ATOM 350 HA ILE A 22 2.996 -1.832 -2.755 1.00 0.00 H ATOM 351 HB ILE A 22 3.677 -0.847 -5.582 1.00 0.00 H ATOM 352 HG12 ILE A 22 0.945 -1.174 -4.251 1.00 0.00 H ATOM 353 HG13 ILE A 22 1.814 0.331 -4.142 1.00 0.00 H ATOM 354 HG21 ILE A 22 3.622 -3.362 -5.448 1.00 0.00 H ATOM 355 HG22 ILE A 22 2.261 -2.753 -6.354 1.00 0.00 H ATOM 356 HG23 ILE A 22 2.040 -3.286 -4.696 1.00 0.00 H ATOM 357 HD11 ILE A 22 1.858 0.516 -6.611 1.00 0.00 H ATOM 358 HD12 ILE A 22 0.212 0.397 -6.007 1.00 0.00 H ATOM 359 HD13 ILE A 22 0.986 -0.990 -6.756 1.00 0.00 H ATOM 360 N LYS A 23 5.924 -1.908 -4.270 1.00 0.00 N ATOM 361 CA LYS A 23 7.212 -2.678 -4.396 1.00 0.00 C ATOM 362 C LYS A 23 7.763 -3.271 -3.083 1.00 0.00 C ATOM 363 O LYS A 23 8.191 -4.408 -3.046 1.00 0.00 O ATOM 364 CB LYS A 23 8.338 -1.790 -4.967 1.00 0.00 C ATOM 365 CG LYS A 23 8.019 -1.215 -6.362 1.00 0.00 C ATOM 366 CD LYS A 23 9.270 -0.426 -6.823 1.00 0.00 C ATOM 367 CE LYS A 23 9.013 0.335 -8.133 1.00 0.00 C ATOM 368 NZ LYS A 23 8.017 1.420 -7.910 1.00 0.00 N ATOM 369 H LYS A 23 5.801 -1.081 -4.780 1.00 0.00 H ATOM 370 HA LYS A 23 7.036 -3.497 -5.080 1.00 0.00 H ATOM 371 HB2 LYS A 23 8.530 -0.979 -4.282 1.00 0.00 H ATOM 372 HB3 LYS A 23 9.237 -2.387 -5.040 1.00 0.00 H ATOM 373 HG2 LYS A 23 7.812 -2.018 -7.056 1.00 0.00 H ATOM 374 HG3 LYS A 23 7.162 -0.566 -6.312 1.00 0.00 H ATOM 375 HD2 LYS A 23 9.553 0.284 -6.059 1.00 0.00 H ATOM 376 HD3 LYS A 23 10.095 -1.108 -6.971 1.00 0.00 H ATOM 377 HE2 LYS A 23 9.932 0.782 -8.482 1.00 0.00 H ATOM 378 HE3 LYS A 23 8.637 -0.332 -8.895 1.00 0.00 H ATOM 379 HZ1 LYS A 23 8.452 2.339 -8.127 1.00 0.00 H ATOM 380 HZ2 LYS A 23 7.700 1.408 -6.920 1.00 0.00 H ATOM 381 HZ3 LYS A 23 7.205 1.266 -8.538 1.00 0.00 H ATOM 382 N THR A 24 7.728 -2.460 -2.056 1.00 0.00 N ATOM 383 CA THR A 24 8.237 -2.861 -0.701 1.00 0.00 C ATOM 384 C THR A 24 7.221 -3.345 0.353 1.00 0.00 C ATOM 385 O THR A 24 7.538 -4.214 1.143 1.00 0.00 O ATOM 386 CB THR A 24 9.013 -1.656 -0.108 1.00 0.00 C ATOM 387 OG1 THR A 24 8.065 -0.597 -0.015 1.00 0.00 O ATOM 388 CG2 THR A 24 10.071 -1.106 -1.091 1.00 0.00 C ATOM 389 H THR A 24 7.363 -1.562 -2.188 1.00 0.00 H ATOM 390 HA THR A 24 8.958 -3.655 -0.839 1.00 0.00 H ATOM 391 HB THR A 24 9.429 -1.857 0.868 1.00 0.00 H ATOM 392 HG1 THR A 24 7.233 -0.851 -0.422 1.00 0.00 H ATOM 393 HG21 THR A 24 10.606 -0.286 -0.632 1.00 0.00 H ATOM 394 HG22 THR A 24 9.604 -0.746 -1.997 1.00 0.00 H ATOM 395 HG23 THR A 24 10.781 -1.879 -1.345 1.00 0.00 H ATOM 396 N LYS A 25 6.044 -2.781 0.345 1.00 0.00 N ATOM 397 CA LYS A 25 4.977 -3.158 1.328 1.00 0.00 C ATOM 398 C LYS A 25 4.118 -4.362 0.920 1.00 0.00 C ATOM 399 O LYS A 25 3.566 -5.025 1.778 1.00 0.00 O ATOM 400 CB LYS A 25 4.055 -1.935 1.542 1.00 0.00 C ATOM 401 CG LYS A 25 4.863 -0.680 1.962 1.00 0.00 C ATOM 402 CD LYS A 25 5.614 -0.919 3.285 1.00 0.00 C ATOM 403 CE LYS A 25 6.343 0.371 3.685 1.00 0.00 C ATOM 404 NZ LYS A 25 7.061 0.161 4.973 1.00 0.00 N ATOM 405 H LYS A 25 5.845 -2.091 -0.313 1.00 0.00 H ATOM 406 HA LYS A 25 5.448 -3.409 2.266 1.00 0.00 H ATOM 407 HB2 LYS A 25 3.537 -1.714 0.621 1.00 0.00 H ATOM 408 HB3 LYS A 25 3.329 -2.158 2.311 1.00 0.00 H ATOM 409 HG2 LYS A 25 5.566 -0.411 1.186 1.00 0.00 H ATOM 410 HG3 LYS A 25 4.178 0.141 2.097 1.00 0.00 H ATOM 411 HD2 LYS A 25 4.919 -1.205 4.061 1.00 0.00 H ATOM 412 HD3 LYS A 25 6.346 -1.701 3.161 1.00 0.00 H ATOM 413 HE2 LYS A 25 7.066 0.643 2.928 1.00 0.00 H ATOM 414 HE3 LYS A 25 5.638 1.182 3.809 1.00 0.00 H ATOM 415 HZ1 LYS A 25 6.704 0.831 5.683 1.00 0.00 H ATOM 416 HZ2 LYS A 25 8.079 0.313 4.830 1.00 0.00 H ATOM 417 HZ3 LYS A 25 6.897 -0.812 5.304 1.00 0.00 H ATOM 418 N HIS A 26 4.026 -4.613 -0.359 1.00 0.00 N ATOM 419 CA HIS A 26 3.215 -5.759 -0.871 1.00 0.00 C ATOM 420 C HIS A 26 4.130 -6.809 -1.487 1.00 0.00 C ATOM 421 O HIS A 26 3.975 -7.991 -1.250 1.00 0.00 O ATOM 422 CB HIS A 26 2.214 -5.187 -1.895 1.00 0.00 C ATOM 423 CG HIS A 26 1.232 -4.297 -1.127 1.00 0.00 C ATOM 424 ND1 HIS A 26 0.578 -4.654 -0.069 1.00 0.00 N ATOM 425 CD2 HIS A 26 0.839 -2.993 -1.351 1.00 0.00 C ATOM 426 CE1 HIS A 26 -0.162 -3.672 0.345 1.00 0.00 C ATOM 427 NE2 HIS A 26 -0.022 -2.627 -0.428 1.00 0.00 N ATOM 428 H HIS A 26 4.490 -4.052 -1.011 1.00 0.00 H ATOM 429 HA HIS A 26 2.681 -6.222 -0.060 1.00 0.00 H ATOM 430 HB2 HIS A 26 2.736 -4.588 -2.626 1.00 0.00 H ATOM 431 HB3 HIS A 26 1.674 -5.956 -2.420 1.00 0.00 H ATOM 432 HD1 HIS A 26 0.635 -5.536 0.353 1.00 0.00 H ATOM 433 HD2 HIS A 26 1.173 -2.361 -2.158 1.00 0.00 H ATOM 434 HE1 HIS A 26 -0.805 -3.710 1.212 1.00 0.00 H ATOM 435 N SER A 27 5.059 -6.314 -2.259 1.00 0.00 N ATOM 436 CA SER A 27 6.075 -7.159 -2.972 1.00 0.00 C ATOM 437 C SER A 27 5.485 -8.400 -3.682 1.00 0.00 C ATOM 438 O SER A 27 6.175 -9.376 -3.908 1.00 0.00 O ATOM 439 CB SER A 27 7.139 -7.608 -1.941 1.00 0.00 C ATOM 440 OG SER A 27 7.619 -6.399 -1.372 1.00 0.00 O ATOM 441 H SER A 27 5.075 -5.342 -2.367 1.00 0.00 H ATOM 442 HA SER A 27 6.548 -6.545 -3.724 1.00 0.00 H ATOM 443 HB2 SER A 27 6.711 -8.225 -1.163 1.00 0.00 H ATOM 444 HB3 SER A 27 7.958 -8.128 -2.416 1.00 0.00 H ATOM 445 HG SER A 27 8.547 -6.307 -1.602 1.00 0.00 H ATOM 446 N LYS A 28 4.222 -8.313 -4.016 1.00 0.00 N ATOM 447 CA LYS A 28 3.515 -9.431 -4.715 1.00 0.00 C ATOM 448 C LYS A 28 2.913 -8.865 -6.004 1.00 0.00 C ATOM 449 O LYS A 28 1.758 -9.081 -6.315 1.00 0.00 O ATOM 450 CB LYS A 28 2.405 -10.003 -3.786 1.00 0.00 C ATOM 451 CG LYS A 28 3.000 -10.854 -2.637 1.00 0.00 C ATOM 452 CD LYS A 28 3.762 -12.078 -3.211 1.00 0.00 C ATOM 453 CE LYS A 28 4.148 -13.037 -2.077 1.00 0.00 C ATOM 454 NZ LYS A 28 2.925 -13.646 -1.478 1.00 0.00 N ATOM 455 H LYS A 28 3.727 -7.495 -3.800 1.00 0.00 H ATOM 456 HA LYS A 28 4.222 -10.195 -4.997 1.00 0.00 H ATOM 457 HB2 LYS A 28 1.838 -9.185 -3.363 1.00 0.00 H ATOM 458 HB3 LYS A 28 1.727 -10.621 -4.359 1.00 0.00 H ATOM 459 HG2 LYS A 28 3.677 -10.259 -2.042 1.00 0.00 H ATOM 460 HG3 LYS A 28 2.195 -11.190 -2.000 1.00 0.00 H ATOM 461 HD2 LYS A 28 3.147 -12.597 -3.934 1.00 0.00 H ATOM 462 HD3 LYS A 28 4.670 -11.753 -3.697 1.00 0.00 H ATOM 463 HE2 LYS A 28 4.772 -13.830 -2.462 1.00 0.00 H ATOM 464 HE3 LYS A 28 4.687 -12.511 -1.303 1.00 0.00 H ATOM 465 HZ1 LYS A 28 2.966 -14.680 -1.590 1.00 0.00 H ATOM 466 HZ2 LYS A 28 2.081 -13.282 -1.965 1.00 0.00 H ATOM 467 HZ3 LYS A 28 2.875 -13.407 -0.468 1.00 0.00 H ATOM 468 N GLU A 29 3.774 -8.148 -6.684 1.00 0.00 N ATOM 469 CA GLU A 29 3.496 -7.459 -7.990 1.00 0.00 C ATOM 470 C GLU A 29 2.166 -7.822 -8.666 1.00 0.00 C ATOM 471 O GLU A 29 1.322 -6.972 -8.868 1.00 0.00 O ATOM 472 CB GLU A 29 4.669 -7.778 -8.944 1.00 0.00 C ATOM 473 CG GLU A 29 5.991 -7.224 -8.365 1.00 0.00 C ATOM 474 CD GLU A 29 7.152 -7.582 -9.310 1.00 0.00 C ATOM 475 OE1 GLU A 29 7.156 -7.037 -10.403 1.00 0.00 O ATOM 476 OE2 GLU A 29 7.970 -8.384 -8.888 1.00 0.00 O ATOM 477 H GLU A 29 4.672 -8.052 -6.304 1.00 0.00 H ATOM 478 HA GLU A 29 3.488 -6.396 -7.801 1.00 0.00 H ATOM 479 HB2 GLU A 29 4.758 -8.849 -9.057 1.00 0.00 H ATOM 480 HB3 GLU A 29 4.485 -7.347 -9.916 1.00 0.00 H ATOM 481 HG2 GLU A 29 5.938 -6.148 -8.271 1.00 0.00 H ATOM 482 HG3 GLU A 29 6.185 -7.644 -7.390 1.00 0.00 H ATOM 483 N LYS A 30 2.037 -9.086 -8.975 1.00 0.00 N ATOM 484 CA LYS A 30 0.811 -9.617 -9.641 1.00 0.00 C ATOM 485 C LYS A 30 -0.070 -10.391 -8.654 1.00 0.00 C ATOM 486 O LYS A 30 -0.571 -9.860 -7.683 1.00 0.00 O ATOM 487 CB LYS A 30 1.259 -10.529 -10.816 1.00 0.00 C ATOM 488 CG LYS A 30 2.448 -11.480 -10.449 1.00 0.00 C ATOM 489 CD LYS A 30 2.136 -12.393 -9.242 1.00 0.00 C ATOM 490 CE LYS A 30 3.329 -13.337 -9.003 1.00 0.00 C ATOM 491 NZ LYS A 30 3.072 -14.204 -7.820 1.00 0.00 N ATOM 492 H LYS A 30 2.769 -9.704 -8.763 1.00 0.00 H ATOM 493 HA LYS A 30 0.232 -8.797 -10.040 1.00 0.00 H ATOM 494 HB2 LYS A 30 0.421 -11.118 -11.158 1.00 0.00 H ATOM 495 HB3 LYS A 30 1.575 -9.898 -11.634 1.00 0.00 H ATOM 496 HG2 LYS A 30 2.663 -12.100 -11.308 1.00 0.00 H ATOM 497 HG3 LYS A 30 3.331 -10.892 -10.238 1.00 0.00 H ATOM 498 HD2 LYS A 30 1.984 -11.803 -8.351 1.00 0.00 H ATOM 499 HD3 LYS A 30 1.245 -12.972 -9.438 1.00 0.00 H ATOM 500 HE2 LYS A 30 3.486 -13.969 -9.866 1.00 0.00 H ATOM 501 HE3 LYS A 30 4.227 -12.766 -8.818 1.00 0.00 H ATOM 502 HZ1 LYS A 30 3.814 -14.049 -7.110 1.00 0.00 H ATOM 503 HZ2 LYS A 30 3.079 -15.199 -8.117 1.00 0.00 H ATOM 504 HZ3 LYS A 30 2.146 -13.971 -7.407 1.00 0.00 H TER 505 LYS A 30 HETATM 506 ZN ZN A 31 -0.686 -0.755 -0.497 1.00 0.00 ZN