ATOM 1 N LYS A 1 -5.008 14.964 -6.926 1.00 0.00 N ATOM 2 CA LYS A 1 -4.722 15.244 -5.488 1.00 0.00 C ATOM 3 C LYS A 1 -4.101 14.017 -4.805 1.00 0.00 C ATOM 4 O LYS A 1 -2.918 14.018 -4.528 1.00 0.00 O ATOM 5 CB LYS A 1 -6.029 15.628 -4.756 1.00 0.00 C ATOM 6 CG LYS A 1 -6.466 17.060 -5.151 1.00 0.00 C ATOM 7 CD LYS A 1 -7.879 17.376 -4.586 1.00 0.00 C ATOM 8 CE LYS A 1 -7.930 17.211 -3.046 1.00 0.00 C ATOM 9 NZ LYS A 1 -9.311 17.487 -2.552 1.00 0.00 N ATOM 10 H1 LYS A 1 -6.027 15.068 -7.104 1.00 0.00 H ATOM 11 H2 LYS A 1 -4.710 13.994 -7.158 1.00 0.00 H ATOM 12 H3 LYS A 1 -4.483 15.635 -7.523 1.00 0.00 H ATOM 13 HA LYS A 1 -4.014 16.059 -5.434 1.00 0.00 H ATOM 14 HB2 LYS A 1 -6.811 14.929 -5.020 1.00 0.00 H ATOM 15 HB3 LYS A 1 -5.864 15.574 -3.688 1.00 0.00 H ATOM 16 HG2 LYS A 1 -5.756 17.774 -4.754 1.00 0.00 H ATOM 17 HG3 LYS A 1 -6.483 17.160 -6.227 1.00 0.00 H ATOM 18 HD2 LYS A 1 -8.126 18.399 -4.835 1.00 0.00 H ATOM 19 HD3 LYS A 1 -8.608 16.730 -5.050 1.00 0.00 H ATOM 20 HE2 LYS A 1 -7.669 16.205 -2.750 1.00 0.00 H ATOM 21 HE3 LYS A 1 -7.252 17.902 -2.568 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -9.290 18.284 -1.886 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -9.677 16.640 -2.071 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -9.929 17.723 -3.355 1.00 0.00 H ATOM 25 N THR A 2 -4.910 13.016 -4.551 1.00 0.00 N ATOM 26 CA THR A 2 -4.403 11.772 -3.887 1.00 0.00 C ATOM 27 C THR A 2 -4.698 10.524 -4.715 1.00 0.00 C ATOM 28 O THR A 2 -5.567 10.510 -5.566 1.00 0.00 O ATOM 29 CB THR A 2 -5.061 11.619 -2.487 1.00 0.00 C ATOM 30 OG1 THR A 2 -6.465 11.716 -2.689 1.00 0.00 O ATOM 31 CG2 THR A 2 -4.711 12.787 -1.547 1.00 0.00 C ATOM 32 H THR A 2 -5.856 13.076 -4.800 1.00 0.00 H ATOM 33 HA THR A 2 -3.334 11.843 -3.765 1.00 0.00 H ATOM 34 HB THR A 2 -4.828 10.667 -2.034 1.00 0.00 H ATOM 35 HG1 THR A 2 -6.636 11.891 -3.617 1.00 0.00 H ATOM 36 HG21 THR A 2 -5.208 12.655 -0.599 1.00 0.00 H ATOM 37 HG22 THR A 2 -5.028 13.724 -1.978 1.00 0.00 H ATOM 38 HG23 THR A 2 -3.644 12.826 -1.377 1.00 0.00 H ATOM 39 N TYR A 3 -3.929 9.515 -4.407 1.00 0.00 N ATOM 40 CA TYR A 3 -4.036 8.184 -5.083 1.00 0.00 C ATOM 41 C TYR A 3 -4.142 7.118 -3.987 1.00 0.00 C ATOM 42 O TYR A 3 -3.616 7.339 -2.916 1.00 0.00 O ATOM 43 CB TYR A 3 -2.768 7.933 -5.933 1.00 0.00 C ATOM 44 CG TYR A 3 -2.540 9.097 -6.913 1.00 0.00 C ATOM 45 CD1 TYR A 3 -2.022 10.304 -6.473 1.00 0.00 C ATOM 46 CD2 TYR A 3 -2.854 8.956 -8.251 1.00 0.00 C ATOM 47 CE1 TYR A 3 -1.826 11.344 -7.353 1.00 0.00 C ATOM 48 CE2 TYR A 3 -2.655 9.999 -9.131 1.00 0.00 C ATOM 49 CZ TYR A 3 -2.139 11.202 -8.687 1.00 0.00 C ATOM 50 OH TYR A 3 -1.937 12.247 -9.565 1.00 0.00 O ATOM 51 H TYR A 3 -3.262 9.655 -3.706 1.00 0.00 H ATOM 52 HA TYR A 3 -4.924 8.147 -5.697 1.00 0.00 H ATOM 53 HB2 TYR A 3 -1.905 7.849 -5.291 1.00 0.00 H ATOM 54 HB3 TYR A 3 -2.875 7.020 -6.500 1.00 0.00 H ATOM 55 HD1 TYR A 3 -1.768 10.436 -5.431 1.00 0.00 H ATOM 56 HD2 TYR A 3 -3.258 8.024 -8.617 1.00 0.00 H ATOM 57 HE1 TYR A 3 -1.423 12.284 -7.001 1.00 0.00 H ATOM 58 HE2 TYR A 3 -2.907 9.876 -10.175 1.00 0.00 H ATOM 59 HH TYR A 3 -1.713 13.024 -9.048 1.00 0.00 H ATOM 60 N GLN A 4 -4.793 6.016 -4.278 1.00 0.00 N ATOM 61 CA GLN A 4 -4.951 4.908 -3.271 1.00 0.00 C ATOM 62 C GLN A 4 -4.234 3.665 -3.805 1.00 0.00 C ATOM 63 O GLN A 4 -4.171 3.496 -5.006 1.00 0.00 O ATOM 64 CB GLN A 4 -6.448 4.584 -3.077 1.00 0.00 C ATOM 65 CG GLN A 4 -7.190 5.742 -2.367 1.00 0.00 C ATOM 66 CD GLN A 4 -6.807 5.856 -0.880 1.00 0.00 C ATOM 67 OE1 GLN A 4 -7.286 6.728 -0.182 1.00 0.00 O ATOM 68 NE2 GLN A 4 -5.965 5.013 -0.342 1.00 0.00 N ATOM 69 H GLN A 4 -5.186 5.910 -5.170 1.00 0.00 H ATOM 70 HA GLN A 4 -4.500 5.202 -2.340 1.00 0.00 H ATOM 71 HB2 GLN A 4 -6.900 4.417 -4.044 1.00 0.00 H ATOM 72 HB3 GLN A 4 -6.554 3.675 -2.499 1.00 0.00 H ATOM 73 HG2 GLN A 4 -6.969 6.684 -2.852 1.00 0.00 H ATOM 74 HG3 GLN A 4 -8.256 5.573 -2.426 1.00 0.00 H ATOM 75 HE21 GLN A 4 -5.567 4.301 -0.883 1.00 0.00 H ATOM 76 HE22 GLN A 4 -5.730 5.093 0.605 1.00 0.00 H ATOM 77 N CYS A 5 -3.720 2.825 -2.930 1.00 0.00 N ATOM 78 CA CYS A 5 -3.005 1.594 -3.394 1.00 0.00 C ATOM 79 C CYS A 5 -3.865 0.680 -4.279 1.00 0.00 C ATOM 80 O CYS A 5 -5.055 0.887 -4.429 1.00 0.00 O ATOM 81 CB CYS A 5 -2.541 0.841 -2.156 1.00 0.00 C ATOM 82 SG CYS A 5 -1.548 -0.642 -2.432 1.00 0.00 S ATOM 83 H CYS A 5 -3.784 2.973 -1.956 1.00 0.00 H ATOM 84 HA CYS A 5 -2.140 1.894 -3.966 1.00 0.00 H ATOM 85 HB2 CYS A 5 -1.937 1.504 -1.555 1.00 0.00 H ATOM 86 HB3 CYS A 5 -3.408 0.533 -1.589 1.00 0.00 H ATOM 87 N GLN A 6 -3.212 -0.308 -4.833 1.00 0.00 N ATOM 88 CA GLN A 6 -3.899 -1.300 -5.727 1.00 0.00 C ATOM 89 C GLN A 6 -3.988 -2.678 -5.040 1.00 0.00 C ATOM 90 O GLN A 6 -4.438 -3.641 -5.632 1.00 0.00 O ATOM 91 CB GLN A 6 -3.095 -1.413 -7.046 1.00 0.00 C ATOM 92 CG GLN A 6 -2.846 -0.016 -7.672 1.00 0.00 C ATOM 93 CD GLN A 6 -4.153 0.778 -7.835 1.00 0.00 C ATOM 94 OE1 GLN A 6 -5.090 0.346 -8.477 1.00 0.00 O ATOM 95 NE2 GLN A 6 -4.253 1.948 -7.266 1.00 0.00 N ATOM 96 H GLN A 6 -2.251 -0.393 -4.661 1.00 0.00 H ATOM 97 HA GLN A 6 -4.906 -0.969 -5.941 1.00 0.00 H ATOM 98 HB2 GLN A 6 -2.137 -1.864 -6.831 1.00 0.00 H ATOM 99 HB3 GLN A 6 -3.620 -2.048 -7.748 1.00 0.00 H ATOM 100 HG2 GLN A 6 -2.171 0.552 -7.049 1.00 0.00 H ATOM 101 HG3 GLN A 6 -2.396 -0.131 -8.648 1.00 0.00 H ATOM 102 HE21 GLN A 6 -3.504 2.307 -6.745 1.00 0.00 H ATOM 103 HE22 GLN A 6 -5.078 2.470 -7.358 1.00 0.00 H ATOM 104 N TYR A 7 -3.552 -2.718 -3.804 1.00 0.00 N ATOM 105 CA TYR A 7 -3.559 -3.965 -2.974 1.00 0.00 C ATOM 106 C TYR A 7 -4.270 -3.688 -1.640 1.00 0.00 C ATOM 107 O TYR A 7 -5.112 -4.455 -1.215 1.00 0.00 O ATOM 108 CB TYR A 7 -2.100 -4.422 -2.709 1.00 0.00 C ATOM 109 CG TYR A 7 -1.558 -5.271 -3.878 1.00 0.00 C ATOM 110 CD1 TYR A 7 -1.391 -4.749 -5.148 1.00 0.00 C ATOM 111 CD2 TYR A 7 -1.230 -6.597 -3.661 1.00 0.00 C ATOM 112 CE1 TYR A 7 -0.909 -5.538 -6.175 1.00 0.00 C ATOM 113 CE2 TYR A 7 -0.747 -7.385 -4.687 1.00 0.00 C ATOM 114 CZ TYR A 7 -0.582 -6.862 -5.952 1.00 0.00 C ATOM 115 OH TYR A 7 -0.102 -7.655 -6.978 1.00 0.00 O ATOM 116 H TYR A 7 -3.205 -1.894 -3.405 1.00 0.00 H ATOM 117 HA TYR A 7 -4.102 -4.743 -3.494 1.00 0.00 H ATOM 118 HB2 TYR A 7 -1.461 -3.558 -2.602 1.00 0.00 H ATOM 119 HB3 TYR A 7 -2.051 -5.008 -1.801 1.00 0.00 H ATOM 120 HD1 TYR A 7 -1.636 -3.716 -5.347 1.00 0.00 H ATOM 121 HD2 TYR A 7 -1.350 -7.026 -2.677 1.00 0.00 H ATOM 122 HE1 TYR A 7 -0.786 -5.114 -7.160 1.00 0.00 H ATOM 123 HE2 TYR A 7 -0.497 -8.417 -4.493 1.00 0.00 H ATOM 124 HH TYR A 7 -0.018 -8.554 -6.651 1.00 0.00 H ATOM 125 N CYS A 8 -3.897 -2.589 -1.027 1.00 0.00 N ATOM 126 CA CYS A 8 -4.489 -2.173 0.288 1.00 0.00 C ATOM 127 C CYS A 8 -5.232 -0.834 0.139 1.00 0.00 C ATOM 128 O CYS A 8 -5.582 -0.426 -0.953 1.00 0.00 O ATOM 129 CB CYS A 8 -3.353 -2.026 1.310 1.00 0.00 C ATOM 130 SG CYS A 8 -2.406 -0.489 1.234 1.00 0.00 S ATOM 131 H CYS A 8 -3.214 -2.024 -1.444 1.00 0.00 H ATOM 132 HA CYS A 8 -5.192 -2.918 0.632 1.00 0.00 H ATOM 133 HB2 CYS A 8 -3.710 -2.115 2.319 1.00 0.00 H ATOM 134 HB3 CYS A 8 -2.650 -2.817 1.128 1.00 0.00 H ATOM 135 N GLU A 9 -5.443 -0.199 1.265 1.00 0.00 N ATOM 136 CA GLU A 9 -6.152 1.120 1.309 1.00 0.00 C ATOM 137 C GLU A 9 -5.185 2.199 1.844 1.00 0.00 C ATOM 138 O GLU A 9 -5.445 2.866 2.828 1.00 0.00 O ATOM 139 CB GLU A 9 -7.405 0.949 2.219 1.00 0.00 C ATOM 140 CG GLU A 9 -8.304 2.220 2.200 1.00 0.00 C ATOM 141 CD GLU A 9 -8.789 2.531 0.769 1.00 0.00 C ATOM 142 OE1 GLU A 9 -9.516 1.705 0.240 1.00 0.00 O ATOM 143 OE2 GLU A 9 -8.401 3.583 0.283 1.00 0.00 O ATOM 144 H GLU A 9 -5.119 -0.611 2.093 1.00 0.00 H ATOM 145 HA GLU A 9 -6.457 1.403 0.311 1.00 0.00 H ATOM 146 HB2 GLU A 9 -7.988 0.103 1.885 1.00 0.00 H ATOM 147 HB3 GLU A 9 -7.096 0.778 3.241 1.00 0.00 H ATOM 148 HG2 GLU A 9 -9.173 2.050 2.821 1.00 0.00 H ATOM 149 HG3 GLU A 9 -7.778 3.076 2.598 1.00 0.00 H HETATM 150 N ALC A 10 -4.075 2.330 1.158 1.00 0.00 N HETATM 151 CA ALC A 10 -3.035 3.342 1.551 1.00 0.00 C HETATM 152 C ALC A 10 -3.084 4.498 0.569 1.00 0.00 C HETATM 153 O ALC A 10 -3.316 4.261 -0.598 1.00 0.00 O HETATM 154 CB ALC A 10 -1.659 2.714 1.353 1.00 0.00 C HETATM 155 CG ALC A 10 -0.550 3.587 2.016 1.00 0.00 C HETATM 156 CD2 ALC A 10 0.160 2.785 3.131 1.00 0.00 C HETATM 157 CE2 ALC A 10 1.286 3.635 3.764 1.00 0.00 C HETATM 158 CZ ALC A 10 2.308 4.088 2.687 1.00 0.00 C HETATM 159 CE1 ALC A 10 1.591 4.864 1.556 1.00 0.00 C HETATM 160 CD1 ALC A 10 0.492 3.980 0.930 1.00 0.00 C HETATM 161 H2 ALC A 10 -3.916 1.749 0.383 1.00 0.00 H HETATM 162 HA ALC A 10 -3.146 3.670 2.572 1.00 0.00 H HETATM 163 HB2 ALC A 10 -1.460 2.618 0.295 1.00 0.00 H HETATM 164 HB3 ALC A 10 -1.695 1.721 1.737 1.00 0.00 H HETATM 165 HG ALC A 10 -0.976 4.479 2.454 1.00 0.00 H HETATM 166 HD23 ALC A 10 0.582 1.878 2.732 1.00 0.00 H HETATM 167 HD22 ALC A 10 -0.563 2.521 3.890 1.00 0.00 H HETATM 168 HE23 ALC A 10 1.799 3.043 4.509 1.00 0.00 H HETATM 169 HE22 ALC A 10 0.858 4.502 4.247 1.00 0.00 H HETATM 170 HZ3 ALC A 10 2.815 3.231 2.269 1.00 0.00 H HETATM 171 HZ2 ALC A 10 3.044 4.727 3.155 1.00 0.00 H HETATM 172 HE13 ALC A 10 1.161 5.766 1.964 1.00 0.00 H HETATM 173 HE12 ALC A 10 2.306 5.143 0.794 1.00 0.00 H HETATM 174 HD12 ALC A 10 0.015 4.520 0.125 1.00 0.00 H HETATM 175 HD13 ALC A 10 0.927 3.085 0.516 1.00 0.00 H ATOM 176 N ARG A 11 -2.864 5.702 1.040 1.00 0.00 N ATOM 177 CA ARG A 11 -2.904 6.843 0.084 1.00 0.00 C ATOM 178 C ARG A 11 -1.613 7.654 0.080 1.00 0.00 C ATOM 179 O ARG A 11 -0.887 7.734 1.052 1.00 0.00 O ATOM 180 CB ARG A 11 -4.086 7.791 0.417 1.00 0.00 C ATOM 181 CG ARG A 11 -3.934 8.506 1.781 1.00 0.00 C ATOM 182 CD ARG A 11 -5.014 9.595 1.866 1.00 0.00 C ATOM 183 NE ARG A 11 -4.819 10.341 3.143 1.00 0.00 N ATOM 184 CZ ARG A 11 -5.807 10.463 3.984 1.00 0.00 C ATOM 185 NH1 ARG A 11 -6.068 9.475 4.794 1.00 0.00 N ATOM 186 NH2 ARG A 11 -6.499 11.567 3.987 1.00 0.00 N ATOM 187 H ARG A 11 -2.678 5.850 1.991 1.00 0.00 H ATOM 188 HA ARG A 11 -3.048 6.461 -0.910 1.00 0.00 H ATOM 189 HB2 ARG A 11 -4.176 8.523 -0.372 1.00 0.00 H ATOM 190 HB3 ARG A 11 -4.993 7.211 0.434 1.00 0.00 H ATOM 191 HG2 ARG A 11 -4.063 7.800 2.589 1.00 0.00 H ATOM 192 HG3 ARG A 11 -2.964 8.970 1.868 1.00 0.00 H ATOM 193 HD2 ARG A 11 -4.921 10.290 1.044 1.00 0.00 H ATOM 194 HD3 ARG A 11 -6.002 9.153 1.847 1.00 0.00 H ATOM 195 HE ARG A 11 -3.947 10.737 3.349 1.00 0.00 H ATOM 196 HH11 ARG A 11 -5.513 8.644 4.758 1.00 0.00 H ATOM 197 HH12 ARG A 11 -6.820 9.546 5.449 1.00 0.00 H ATOM 198 HH21 ARG A 11 -6.268 12.303 3.350 1.00 0.00 H ATOM 199 HH22 ARG A 11 -7.262 11.680 4.624 1.00 0.00 H ATOM 200 N SER A 12 -1.410 8.222 -1.075 1.00 0.00 N ATOM 201 CA SER A 12 -0.229 9.082 -1.369 1.00 0.00 C ATOM 202 C SER A 12 -0.771 10.338 -2.054 1.00 0.00 C ATOM 203 O SER A 12 -1.922 10.372 -2.437 1.00 0.00 O ATOM 204 CB SER A 12 0.736 8.341 -2.314 1.00 0.00 C ATOM 205 OG SER A 12 1.118 7.162 -1.620 1.00 0.00 O ATOM 206 H SER A 12 -2.079 8.059 -1.768 1.00 0.00 H ATOM 207 HA SER A 12 0.264 9.365 -0.449 1.00 0.00 H ATOM 208 HB2 SER A 12 0.244 8.089 -3.243 1.00 0.00 H ATOM 209 HB3 SER A 12 1.608 8.942 -2.539 1.00 0.00 H ATOM 210 HG SER A 12 0.892 6.404 -2.166 1.00 0.00 H ATOM 211 N ALA A 13 0.074 11.321 -2.199 1.00 0.00 N ATOM 212 CA ALA A 13 -0.320 12.611 -2.857 1.00 0.00 C ATOM 213 C ALA A 13 0.203 12.571 -4.301 1.00 0.00 C ATOM 214 O ALA A 13 -0.274 13.269 -5.173 1.00 0.00 O ATOM 215 CB ALA A 13 0.314 13.771 -2.092 1.00 0.00 C ATOM 216 H ALA A 13 0.990 11.214 -1.869 1.00 0.00 H ATOM 217 HA ALA A 13 -1.397 12.709 -2.863 1.00 0.00 H ATOM 218 HB1 ALA A 13 -0.038 13.771 -1.070 1.00 0.00 H ATOM 219 HB2 ALA A 13 0.045 14.711 -2.555 1.00 0.00 H ATOM 220 HB3 ALA A 13 1.391 13.679 -2.091 1.00 0.00 H ATOM 221 N ASP A 14 1.188 11.728 -4.468 1.00 0.00 N ATOM 222 CA ASP A 14 1.879 11.492 -5.769 1.00 0.00 C ATOM 223 C ASP A 14 1.566 10.040 -6.198 1.00 0.00 C ATOM 224 O ASP A 14 0.877 9.330 -5.489 1.00 0.00 O ATOM 225 CB ASP A 14 3.384 11.722 -5.517 1.00 0.00 C ATOM 226 CG ASP A 14 4.212 11.324 -6.748 1.00 0.00 C ATOM 227 OD1 ASP A 14 4.127 12.035 -7.737 1.00 0.00 O ATOM 228 OD2 ASP A 14 4.877 10.310 -6.617 1.00 0.00 O ATOM 229 H ASP A 14 1.495 11.216 -3.692 1.00 0.00 H ATOM 230 HA ASP A 14 1.507 12.175 -6.520 1.00 0.00 H ATOM 231 HB2 ASP A 14 3.565 12.767 -5.310 1.00 0.00 H ATOM 232 HB3 ASP A 14 3.709 11.137 -4.667 1.00 0.00 H ATOM 233 N SER A 15 2.079 9.640 -7.335 1.00 0.00 N ATOM 234 CA SER A 15 1.842 8.253 -7.846 1.00 0.00 C ATOM 235 C SER A 15 3.114 7.423 -7.653 1.00 0.00 C ATOM 236 O SER A 15 3.047 6.377 -7.040 1.00 0.00 O ATOM 237 CB SER A 15 1.467 8.330 -9.335 1.00 0.00 C ATOM 238 OG SER A 15 0.254 9.070 -9.329 1.00 0.00 O ATOM 239 H SER A 15 2.624 10.256 -7.867 1.00 0.00 H ATOM 240 HA SER A 15 1.041 7.786 -7.289 1.00 0.00 H ATOM 241 HB2 SER A 15 2.210 8.857 -9.913 1.00 0.00 H ATOM 242 HB3 SER A 15 1.289 7.350 -9.755 1.00 0.00 H ATOM 243 HG SER A 15 0.392 9.886 -9.815 1.00 0.00 H ATOM 244 N SER A 16 4.228 7.887 -8.175 1.00 0.00 N ATOM 245 CA SER A 16 5.536 7.147 -8.033 1.00 0.00 C ATOM 246 C SER A 16 5.642 6.561 -6.611 1.00 0.00 C ATOM 247 O SER A 16 5.890 5.390 -6.412 1.00 0.00 O ATOM 248 CB SER A 16 6.708 8.113 -8.278 1.00 0.00 C ATOM 249 OG SER A 16 6.459 8.649 -9.570 1.00 0.00 O ATOM 250 H SER A 16 4.207 8.735 -8.667 1.00 0.00 H ATOM 251 HA SER A 16 5.559 6.339 -8.748 1.00 0.00 H ATOM 252 HB2 SER A 16 6.747 8.913 -7.554 1.00 0.00 H ATOM 253 HB3 SER A 16 7.649 7.582 -8.288 1.00 0.00 H ATOM 254 HG SER A 16 6.419 9.605 -9.492 1.00 0.00 H ATOM 255 N ASN A 17 5.445 7.445 -5.668 1.00 0.00 N ATOM 256 CA ASN A 17 5.488 7.101 -4.213 1.00 0.00 C ATOM 257 C ASN A 17 4.650 5.839 -3.913 1.00 0.00 C ATOM 258 O ASN A 17 5.121 4.880 -3.334 1.00 0.00 O ATOM 259 CB ASN A 17 4.956 8.320 -3.443 1.00 0.00 C ATOM 260 CG ASN A 17 4.943 8.037 -1.936 1.00 0.00 C ATOM 261 OD1 ASN A 17 4.068 7.368 -1.421 1.00 0.00 O ATOM 262 ND2 ASN A 17 5.901 8.526 -1.201 1.00 0.00 N ATOM 263 H ASN A 17 5.262 8.368 -5.934 1.00 0.00 H ATOM 264 HA ASN A 17 6.515 6.914 -3.936 1.00 0.00 H ATOM 265 HB2 ASN A 17 5.576 9.183 -3.637 1.00 0.00 H ATOM 266 HB3 ASN A 17 3.946 8.538 -3.765 1.00 0.00 H ATOM 267 HD21 ASN A 17 6.611 9.062 -1.617 1.00 0.00 H ATOM 268 HD22 ASN A 17 5.912 8.360 -0.235 1.00 0.00 H ATOM 269 N LEU A 18 3.412 5.891 -4.331 1.00 0.00 N ATOM 270 CA LEU A 18 2.456 4.758 -4.122 1.00 0.00 C ATOM 271 C LEU A 18 2.996 3.475 -4.765 1.00 0.00 C ATOM 272 O LEU A 18 2.947 2.409 -4.187 1.00 0.00 O ATOM 273 CB LEU A 18 1.112 5.161 -4.748 1.00 0.00 C ATOM 274 CG LEU A 18 0.005 4.118 -4.455 1.00 0.00 C ATOM 275 CD1 LEU A 18 -0.423 4.219 -2.966 1.00 0.00 C ATOM 276 CD2 LEU A 18 -1.184 4.442 -5.366 1.00 0.00 C ATOM 277 H LEU A 18 3.101 6.693 -4.799 1.00 0.00 H ATOM 278 HA LEU A 18 2.386 4.582 -3.059 1.00 0.00 H ATOM 279 HB2 LEU A 18 0.803 6.120 -4.352 1.00 0.00 H ATOM 280 HB3 LEU A 18 1.224 5.244 -5.818 1.00 0.00 H ATOM 281 HG LEU A 18 0.327 3.103 -4.663 1.00 0.00 H ATOM 282 HD11 LEU A 18 -0.798 5.210 -2.749 1.00 0.00 H ATOM 283 HD12 LEU A 18 0.413 4.014 -2.313 1.00 0.00 H ATOM 284 HD13 LEU A 18 -1.206 3.510 -2.753 1.00 0.00 H ATOM 285 HD21 LEU A 18 -1.949 3.706 -5.208 1.00 0.00 H ATOM 286 HD22 LEU A 18 -0.880 4.401 -6.402 1.00 0.00 H ATOM 287 HD23 LEU A 18 -1.579 5.425 -5.155 1.00 0.00 H ATOM 288 N LYS A 19 3.492 3.614 -5.966 1.00 0.00 N ATOM 289 CA LYS A 19 4.051 2.420 -6.681 1.00 0.00 C ATOM 290 C LYS A 19 5.123 1.807 -5.778 1.00 0.00 C ATOM 291 O LYS A 19 5.061 0.634 -5.467 1.00 0.00 O ATOM 292 CB LYS A 19 4.657 2.868 -8.030 1.00 0.00 C ATOM 293 CG LYS A 19 3.533 3.511 -8.868 1.00 0.00 C ATOM 294 CD LYS A 19 4.047 3.884 -10.274 1.00 0.00 C ATOM 295 CE LYS A 19 2.915 4.576 -11.063 1.00 0.00 C ATOM 296 NZ LYS A 19 1.711 3.696 -11.143 1.00 0.00 N ATOM 297 H LYS A 19 3.483 4.506 -6.372 1.00 0.00 H ATOM 298 HA LYS A 19 3.261 1.692 -6.802 1.00 0.00 H ATOM 299 HB2 LYS A 19 5.451 3.580 -7.872 1.00 0.00 H ATOM 300 HB3 LYS A 19 5.065 2.011 -8.547 1.00 0.00 H ATOM 301 HG2 LYS A 19 2.714 2.810 -8.948 1.00 0.00 H ATOM 302 HG3 LYS A 19 3.175 4.399 -8.373 1.00 0.00 H ATOM 303 HD2 LYS A 19 4.884 4.561 -10.191 1.00 0.00 H ATOM 304 HD3 LYS A 19 4.369 2.996 -10.801 1.00 0.00 H ATOM 305 HE2 LYS A 19 2.633 5.505 -10.587 1.00 0.00 H ATOM 306 HE3 LYS A 19 3.250 4.789 -12.068 1.00 0.00 H ATOM 307 HZ1 LYS A 19 0.903 4.177 -10.697 1.00 0.00 H ATOM 308 HZ2 LYS A 19 1.894 2.801 -10.645 1.00 0.00 H ATOM 309 HZ3 LYS A 19 1.490 3.499 -12.141 1.00 0.00 H ATOM 310 N THR A 20 6.076 2.619 -5.384 1.00 0.00 N ATOM 311 CA THR A 20 7.181 2.148 -4.485 1.00 0.00 C ATOM 312 C THR A 20 6.528 1.336 -3.350 1.00 0.00 C ATOM 313 O THR A 20 6.864 0.183 -3.156 1.00 0.00 O ATOM 314 CB THR A 20 7.926 3.373 -3.921 1.00 0.00 C ATOM 315 OG1 THR A 20 8.355 4.086 -5.073 1.00 0.00 O ATOM 316 CG2 THR A 20 9.235 2.962 -3.224 1.00 0.00 C ATOM 317 H THR A 20 6.057 3.548 -5.691 1.00 0.00 H ATOM 318 HA THR A 20 7.845 1.509 -5.051 1.00 0.00 H ATOM 319 HB THR A 20 7.310 4.004 -3.301 1.00 0.00 H ATOM 320 HG1 THR A 20 7.910 4.937 -5.077 1.00 0.00 H ATOM 321 HG21 THR A 20 9.734 3.839 -2.838 1.00 0.00 H ATOM 322 HG22 THR A 20 9.896 2.464 -3.919 1.00 0.00 H ATOM 323 HG23 THR A 20 9.028 2.295 -2.400 1.00 0.00 H ATOM 324 N HIS A 21 5.614 1.976 -2.649 1.00 0.00 N ATOM 325 CA HIS A 21 4.889 1.307 -1.521 1.00 0.00 C ATOM 326 C HIS A 21 4.450 -0.120 -1.935 1.00 0.00 C ATOM 327 O HIS A 21 4.755 -1.067 -1.243 1.00 0.00 O ATOM 328 CB HIS A 21 3.676 2.202 -1.137 1.00 0.00 C ATOM 329 CG HIS A 21 2.622 1.359 -0.424 1.00 0.00 C ATOM 330 ND1 HIS A 21 2.633 0.993 0.816 1.00 0.00 N ATOM 331 CD2 HIS A 21 1.472 0.803 -0.943 1.00 0.00 C ATOM 332 CE1 HIS A 21 1.587 0.271 1.061 1.00 0.00 C ATOM 333 NE2 HIS A 21 0.847 0.132 -0.007 1.00 0.00 N ATOM 334 H HIS A 21 5.400 2.909 -2.866 1.00 0.00 H ATOM 335 HA HIS A 21 5.562 1.234 -0.678 1.00 0.00 H ATOM 336 HB2 HIS A 21 4.006 2.975 -0.457 1.00 0.00 H ATOM 337 HB3 HIS A 21 3.230 2.676 -1.991 1.00 0.00 H ATOM 338 HD1 HIS A 21 3.325 1.225 1.470 1.00 0.00 H ATOM 339 HD2 HIS A 21 1.137 0.902 -1.964 1.00 0.00 H ATOM 340 HE1 HIS A 21 1.347 -0.163 2.021 1.00 0.00 H ATOM 341 N ILE A 22 3.748 -0.249 -3.037 1.00 0.00 N ATOM 342 CA ILE A 22 3.313 -1.622 -3.473 1.00 0.00 C ATOM 343 C ILE A 22 4.543 -2.534 -3.644 1.00 0.00 C ATOM 344 O ILE A 22 4.506 -3.677 -3.238 1.00 0.00 O ATOM 345 CB ILE A 22 2.523 -1.519 -4.818 1.00 0.00 C ATOM 346 CG1 ILE A 22 1.222 -0.714 -4.552 1.00 0.00 C ATOM 347 CG2 ILE A 22 2.127 -2.951 -5.301 1.00 0.00 C ATOM 348 CD1 ILE A 22 0.516 -0.348 -5.873 1.00 0.00 C ATOM 349 H ILE A 22 3.504 0.545 -3.561 1.00 0.00 H ATOM 350 HA ILE A 22 2.695 -2.046 -2.700 1.00 0.00 H ATOM 351 HB ILE A 22 3.125 -1.029 -5.571 1.00 0.00 H ATOM 352 HG12 ILE A 22 0.544 -1.310 -3.959 1.00 0.00 H ATOM 353 HG13 ILE A 22 1.447 0.180 -3.992 1.00 0.00 H ATOM 354 HG21 ILE A 22 1.499 -3.441 -4.570 1.00 0.00 H ATOM 355 HG22 ILE A 22 3.006 -3.557 -5.454 1.00 0.00 H ATOM 356 HG23 ILE A 22 1.587 -2.899 -6.234 1.00 0.00 H ATOM 357 HD11 ILE A 22 1.168 0.252 -6.493 1.00 0.00 H ATOM 358 HD12 ILE A 22 -0.376 0.223 -5.660 1.00 0.00 H ATOM 359 HD13 ILE A 22 0.235 -1.238 -6.419 1.00 0.00 H ATOM 360 N LYS A 23 5.591 -2.012 -4.228 1.00 0.00 N ATOM 361 CA LYS A 23 6.832 -2.828 -4.437 1.00 0.00 C ATOM 362 C LYS A 23 7.780 -2.751 -3.205 1.00 0.00 C ATOM 363 O LYS A 23 8.947 -3.082 -3.290 1.00 0.00 O ATOM 364 CB LYS A 23 7.511 -2.286 -5.722 1.00 0.00 C ATOM 365 CG LYS A 23 8.535 -3.304 -6.298 1.00 0.00 C ATOM 366 CD LYS A 23 9.113 -2.745 -7.626 1.00 0.00 C ATOM 367 CE LYS A 23 10.023 -3.795 -8.305 1.00 0.00 C ATOM 368 NZ LYS A 23 9.230 -4.995 -8.696 1.00 0.00 N ATOM 369 H LYS A 23 5.547 -1.085 -4.538 1.00 0.00 H ATOM 370 HA LYS A 23 6.554 -3.859 -4.588 1.00 0.00 H ATOM 371 HB2 LYS A 23 6.752 -2.083 -6.466 1.00 0.00 H ATOM 372 HB3 LYS A 23 8.020 -1.361 -5.493 1.00 0.00 H ATOM 373 HG2 LYS A 23 9.346 -3.458 -5.601 1.00 0.00 H ATOM 374 HG3 LYS A 23 8.045 -4.252 -6.474 1.00 0.00 H ATOM 375 HD2 LYS A 23 8.310 -2.477 -8.299 1.00 0.00 H ATOM 376 HD3 LYS A 23 9.694 -1.859 -7.414 1.00 0.00 H ATOM 377 HE2 LYS A 23 10.468 -3.372 -9.195 1.00 0.00 H ATOM 378 HE3 LYS A 23 10.813 -4.105 -7.637 1.00 0.00 H ATOM 379 HZ1 LYS A 23 8.234 -4.854 -8.434 1.00 0.00 H ATOM 380 HZ2 LYS A 23 9.601 -5.833 -8.205 1.00 0.00 H ATOM 381 HZ3 LYS A 23 9.298 -5.133 -9.725 1.00 0.00 H ATOM 382 N THR A 24 7.236 -2.320 -2.091 1.00 0.00 N ATOM 383 CA THR A 24 8.012 -2.194 -0.808 1.00 0.00 C ATOM 384 C THR A 24 7.371 -3.048 0.306 1.00 0.00 C ATOM 385 O THR A 24 8.053 -3.784 0.993 1.00 0.00 O ATOM 386 CB THR A 24 8.043 -0.718 -0.355 1.00 0.00 C ATOM 387 OG1 THR A 24 8.773 -0.043 -1.369 1.00 0.00 O ATOM 388 CG2 THR A 24 8.922 -0.529 0.897 1.00 0.00 C ATOM 389 H THR A 24 6.293 -2.061 -2.098 1.00 0.00 H ATOM 390 HA THR A 24 9.023 -2.545 -0.964 1.00 0.00 H ATOM 391 HB THR A 24 7.062 -0.283 -0.249 1.00 0.00 H ATOM 392 HG1 THR A 24 8.232 0.682 -1.689 1.00 0.00 H ATOM 393 HG21 THR A 24 8.537 -1.116 1.718 1.00 0.00 H ATOM 394 HG22 THR A 24 8.922 0.510 1.191 1.00 0.00 H ATOM 395 HG23 THR A 24 9.938 -0.832 0.693 1.00 0.00 H ATOM 396 N LYS A 25 6.076 -2.914 0.441 1.00 0.00 N ATOM 397 CA LYS A 25 5.291 -3.662 1.471 1.00 0.00 C ATOM 398 C LYS A 25 4.611 -4.841 0.792 1.00 0.00 C ATOM 399 O LYS A 25 4.649 -5.933 1.323 1.00 0.00 O ATOM 400 CB LYS A 25 4.252 -2.716 2.091 1.00 0.00 C ATOM 401 CG LYS A 25 5.020 -1.601 2.825 1.00 0.00 C ATOM 402 CD LYS A 25 4.054 -0.766 3.670 1.00 0.00 C ATOM 403 CE LYS A 25 4.871 0.268 4.459 1.00 0.00 C ATOM 404 NZ LYS A 25 3.970 1.059 5.340 1.00 0.00 N ATOM 405 H LYS A 25 5.604 -2.305 -0.152 1.00 0.00 H ATOM 406 HA LYS A 25 5.960 -4.033 2.234 1.00 0.00 H ATOM 407 HB2 LYS A 25 3.625 -2.292 1.320 1.00 0.00 H ATOM 408 HB3 LYS A 25 3.632 -3.262 2.789 1.00 0.00 H ATOM 409 HG2 LYS A 25 5.777 -2.033 3.463 1.00 0.00 H ATOM 410 HG3 LYS A 25 5.507 -0.964 2.100 1.00 0.00 H ATOM 411 HD2 LYS A 25 3.339 -0.261 3.039 1.00 0.00 H ATOM 412 HD3 LYS A 25 3.521 -1.403 4.361 1.00 0.00 H ATOM 413 HE2 LYS A 25 5.608 -0.228 5.074 1.00 0.00 H ATOM 414 HE3 LYS A 25 5.372 0.943 3.781 1.00 0.00 H ATOM 415 HZ1 LYS A 25 4.049 2.065 5.095 1.00 0.00 H ATOM 416 HZ2 LYS A 25 4.251 0.919 6.330 1.00 0.00 H ATOM 417 HZ3 LYS A 25 2.988 0.744 5.212 1.00 0.00 H ATOM 418 N HIS A 26 4.015 -4.604 -0.356 1.00 0.00 N ATOM 419 CA HIS A 26 3.345 -5.750 -1.067 1.00 0.00 C ATOM 420 C HIS A 26 4.392 -6.197 -2.123 1.00 0.00 C ATOM 421 O HIS A 26 4.068 -6.791 -3.133 1.00 0.00 O ATOM 422 CB HIS A 26 2.065 -5.296 -1.814 1.00 0.00 C ATOM 423 CG HIS A 26 1.107 -4.479 -0.937 1.00 0.00 C ATOM 424 ND1 HIS A 26 0.505 -4.858 0.150 1.00 0.00 N ATOM 425 CD2 HIS A 26 0.682 -3.180 -1.129 1.00 0.00 C ATOM 426 CE1 HIS A 26 -0.236 -3.888 0.605 1.00 0.00 C ATOM 427 NE2 HIS A 26 -0.141 -2.840 -0.170 1.00 0.00 N ATOM 428 H HIS A 26 4.014 -3.700 -0.734 1.00 0.00 H ATOM 429 HA HIS A 26 3.139 -6.565 -0.389 1.00 0.00 H ATOM 430 HB2 HIS A 26 2.320 -4.694 -2.674 1.00 0.00 H ATOM 431 HB3 HIS A 26 1.528 -6.170 -2.146 1.00 0.00 H ATOM 432 HD1 HIS A 26 0.598 -5.740 0.565 1.00 0.00 H ATOM 433 HD2 HIS A 26 0.968 -2.525 -1.943 1.00 0.00 H ATOM 434 HE1 HIS A 26 -0.856 -3.919 1.494 1.00 0.00 H ATOM 435 N SER A 27 5.625 -5.873 -1.792 1.00 0.00 N ATOM 436 CA SER A 27 6.872 -6.139 -2.568 1.00 0.00 C ATOM 437 C SER A 27 6.723 -6.802 -3.951 1.00 0.00 C ATOM 438 O SER A 27 6.175 -6.203 -4.857 1.00 0.00 O ATOM 439 CB SER A 27 7.780 -6.982 -1.637 1.00 0.00 C ATOM 440 OG SER A 27 7.982 -6.146 -0.507 1.00 0.00 O ATOM 441 H SER A 27 5.752 -5.405 -0.943 1.00 0.00 H ATOM 442 HA SER A 27 7.359 -5.190 -2.723 1.00 0.00 H ATOM 443 HB2 SER A 27 7.296 -7.895 -1.324 1.00 0.00 H ATOM 444 HB3 SER A 27 8.733 -7.197 -2.098 1.00 0.00 H ATOM 445 HG SER A 27 8.923 -5.974 -0.433 1.00 0.00 H ATOM 446 N LYS A 28 7.210 -8.009 -4.068 1.00 0.00 N ATOM 447 CA LYS A 28 7.144 -8.773 -5.346 1.00 0.00 C ATOM 448 C LYS A 28 6.348 -10.063 -5.169 1.00 0.00 C ATOM 449 O LYS A 28 5.923 -10.616 -6.164 1.00 0.00 O ATOM 450 CB LYS A 28 8.588 -9.061 -5.799 1.00 0.00 C ATOM 451 CG LYS A 28 9.358 -9.886 -4.727 1.00 0.00 C ATOM 452 CD LYS A 28 10.882 -9.857 -5.000 1.00 0.00 C ATOM 453 CE LYS A 28 11.438 -8.425 -4.791 1.00 0.00 C ATOM 454 NZ LYS A 28 12.926 -8.442 -4.857 1.00 0.00 N ATOM 455 H LYS A 28 7.633 -8.432 -3.293 1.00 0.00 H ATOM 456 HA LYS A 28 6.649 -8.172 -6.098 1.00 0.00 H ATOM 457 HB2 LYS A 28 8.556 -9.622 -6.723 1.00 0.00 H ATOM 458 HB3 LYS A 28 9.080 -8.120 -5.992 1.00 0.00 H ATOM 459 HG2 LYS A 28 9.166 -9.506 -3.734 1.00 0.00 H ATOM 460 HG3 LYS A 28 9.020 -10.913 -4.767 1.00 0.00 H ATOM 461 HD2 LYS A 28 11.379 -10.541 -4.329 1.00 0.00 H ATOM 462 HD3 LYS A 28 11.072 -10.172 -6.016 1.00 0.00 H ATOM 463 HE2 LYS A 28 11.083 -7.759 -5.561 1.00 0.00 H ATOM 464 HE3 LYS A 28 11.141 -8.038 -3.829 1.00 0.00 H ATOM 465 HZ1 LYS A 28 13.243 -7.831 -5.636 1.00 0.00 H ATOM 466 HZ2 LYS A 28 13.259 -9.414 -5.016 1.00 0.00 H ATOM 467 HZ3 LYS A 28 13.316 -8.090 -3.959 1.00 0.00 H ATOM 468 N GLU A 29 6.204 -10.473 -3.921 1.00 0.00 N ATOM 469 CA GLU A 29 5.455 -11.716 -3.488 1.00 0.00 C ATOM 470 C GLU A 29 4.565 -12.224 -4.636 1.00 0.00 C ATOM 471 O GLU A 29 4.681 -13.344 -5.093 1.00 0.00 O ATOM 472 CB GLU A 29 4.611 -11.330 -2.233 1.00 0.00 C ATOM 473 CG GLU A 29 4.075 -12.557 -1.438 1.00 0.00 C ATOM 474 CD GLU A 29 3.235 -13.502 -2.319 1.00 0.00 C ATOM 475 OE1 GLU A 29 2.083 -13.164 -2.545 1.00 0.00 O ATOM 476 OE2 GLU A 29 3.796 -14.508 -2.720 1.00 0.00 O ATOM 477 H GLU A 29 6.619 -9.927 -3.220 1.00 0.00 H ATOM 478 HA GLU A 29 6.176 -12.479 -3.233 1.00 0.00 H ATOM 479 HB2 GLU A 29 5.225 -10.740 -1.566 1.00 0.00 H ATOM 480 HB3 GLU A 29 3.768 -10.719 -2.529 1.00 0.00 H ATOM 481 HG2 GLU A 29 4.907 -13.106 -1.014 1.00 0.00 H ATOM 482 HG3 GLU A 29 3.457 -12.212 -0.624 1.00 0.00 H ATOM 483 N LYS A 30 3.705 -11.325 -5.040 1.00 0.00 N ATOM 484 CA LYS A 30 2.735 -11.560 -6.144 1.00 0.00 C ATOM 485 C LYS A 30 3.053 -10.533 -7.243 1.00 0.00 C ATOM 486 O LYS A 30 3.143 -9.342 -7.014 1.00 0.00 O ATOM 487 CB LYS A 30 1.307 -11.360 -5.604 1.00 0.00 C ATOM 488 CG LYS A 30 0.311 -11.362 -6.782 1.00 0.00 C ATOM 489 CD LYS A 30 -1.122 -11.260 -6.246 1.00 0.00 C ATOM 490 CE LYS A 30 -2.092 -11.195 -7.434 1.00 0.00 C ATOM 491 NZ LYS A 30 -1.936 -9.915 -8.191 1.00 0.00 N ATOM 492 H LYS A 30 3.701 -10.453 -4.594 1.00 0.00 H ATOM 493 HA LYS A 30 2.866 -12.554 -6.543 1.00 0.00 H ATOM 494 HB2 LYS A 30 1.069 -12.168 -4.929 1.00 0.00 H ATOM 495 HB3 LYS A 30 1.242 -10.426 -5.065 1.00 0.00 H ATOM 496 HG2 LYS A 30 0.506 -10.518 -7.428 1.00 0.00 H ATOM 497 HG3 LYS A 30 0.423 -12.270 -7.358 1.00 0.00 H ATOM 498 HD2 LYS A 30 -1.341 -12.131 -5.647 1.00 0.00 H ATOM 499 HD3 LYS A 30 -1.227 -10.380 -5.628 1.00 0.00 H ATOM 500 HE2 LYS A 30 -1.912 -12.017 -8.110 1.00 0.00 H ATOM 501 HE3 LYS A 30 -3.108 -11.255 -7.075 1.00 0.00 H ATOM 502 HZ1 LYS A 30 -2.852 -9.425 -8.215 1.00 0.00 H ATOM 503 HZ2 LYS A 30 -1.633 -10.130 -9.163 1.00 0.00 H ATOM 504 HZ3 LYS A 30 -1.239 -9.289 -7.741 1.00 0.00 H TER 505 LYS A 30 HETATM 506 ZN ZN A 31 -0.776 -0.967 -0.303 1.00 0.00 ZN