ATOM 1 N LYS A 1 -5.644 14.388 -7.413 1.00 0.00 N ATOM 2 CA LYS A 1 -5.239 15.085 -6.159 1.00 0.00 C ATOM 3 C LYS A 1 -4.568 14.040 -5.257 1.00 0.00 C ATOM 4 O LYS A 1 -3.420 14.198 -4.887 1.00 0.00 O ATOM 5 CB LYS A 1 -6.500 15.687 -5.492 1.00 0.00 C ATOM 6 CG LYS A 1 -6.105 16.582 -4.297 1.00 0.00 C ATOM 7 CD LYS A 1 -7.353 17.342 -3.800 1.00 0.00 C ATOM 8 CE LYS A 1 -6.947 18.311 -2.677 1.00 0.00 C ATOM 9 NZ LYS A 1 -8.117 19.152 -2.294 1.00 0.00 N ATOM 10 H1 LYS A 1 -6.673 14.462 -7.537 1.00 0.00 H ATOM 11 H2 LYS A 1 -5.374 13.385 -7.357 1.00 0.00 H ATOM 12 H3 LYS A 1 -5.165 14.830 -8.223 1.00 0.00 H ATOM 13 HA LYS A 1 -4.526 15.857 -6.408 1.00 0.00 H ATOM 14 HB2 LYS A 1 -7.035 16.277 -6.222 1.00 0.00 H ATOM 15 HB3 LYS A 1 -7.150 14.889 -5.158 1.00 0.00 H ATOM 16 HG2 LYS A 1 -5.706 15.974 -3.498 1.00 0.00 H ATOM 17 HG3 LYS A 1 -5.353 17.295 -4.602 1.00 0.00 H ATOM 18 HD2 LYS A 1 -7.791 17.904 -4.613 1.00 0.00 H ATOM 19 HD3 LYS A 1 -8.089 16.643 -3.428 1.00 0.00 H ATOM 20 HE2 LYS A 1 -6.615 17.766 -1.806 1.00 0.00 H ATOM 21 HE3 LYS A 1 -6.152 18.962 -3.011 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -8.938 18.890 -2.877 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -7.885 20.153 -2.455 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -8.343 19.005 -1.290 1.00 0.00 H ATOM 25 N THR A 2 -5.309 13.009 -4.932 1.00 0.00 N ATOM 26 CA THR A 2 -4.767 11.916 -4.065 1.00 0.00 C ATOM 27 C THR A 2 -4.898 10.604 -4.839 1.00 0.00 C ATOM 28 O THR A 2 -5.427 10.538 -5.932 1.00 0.00 O ATOM 29 CB THR A 2 -5.572 11.843 -2.724 1.00 0.00 C ATOM 30 OG1 THR A 2 -4.926 10.909 -1.868 1.00 0.00 O ATOM 31 CG2 THR A 2 -6.974 11.246 -2.875 1.00 0.00 C ATOM 32 H THR A 2 -6.229 12.951 -5.263 1.00 0.00 H ATOM 33 HA THR A 2 -3.722 12.092 -3.857 1.00 0.00 H ATOM 34 HB THR A 2 -5.557 12.793 -2.237 1.00 0.00 H ATOM 35 HG1 THR A 2 -4.051 10.726 -2.206 1.00 0.00 H ATOM 36 HG21 THR A 2 -6.924 10.227 -3.233 1.00 0.00 H ATOM 37 HG22 THR A 2 -7.554 11.838 -3.569 1.00 0.00 H ATOM 38 HG23 THR A 2 -7.476 11.253 -1.919 1.00 0.00 H ATOM 39 N TYR A 3 -4.384 9.606 -4.190 1.00 0.00 N ATOM 40 CA TYR A 3 -4.375 8.213 -4.725 1.00 0.00 C ATOM 41 C TYR A 3 -4.661 7.209 -3.609 1.00 0.00 C ATOM 42 O TYR A 3 -4.597 7.545 -2.445 1.00 0.00 O ATOM 43 CB TYR A 3 -2.998 7.892 -5.317 1.00 0.00 C ATOM 44 CG TYR A 3 -2.622 8.850 -6.455 1.00 0.00 C ATOM 45 CD1 TYR A 3 -3.325 8.847 -7.645 1.00 0.00 C ATOM 46 CD2 TYR A 3 -1.559 9.721 -6.304 1.00 0.00 C ATOM 47 CE1 TYR A 3 -2.970 9.701 -8.667 1.00 0.00 C ATOM 48 CE2 TYR A 3 -1.207 10.570 -7.325 1.00 0.00 C ATOM 49 CZ TYR A 3 -1.907 10.564 -8.510 1.00 0.00 C ATOM 50 OH TYR A 3 -1.519 11.406 -9.527 1.00 0.00 O ATOM 51 H TYR A 3 -4.006 9.830 -3.317 1.00 0.00 H ATOM 52 HA TYR A 3 -5.142 8.111 -5.480 1.00 0.00 H ATOM 53 HB2 TYR A 3 -2.242 7.954 -4.549 1.00 0.00 H ATOM 54 HB3 TYR A 3 -3.002 6.892 -5.723 1.00 0.00 H ATOM 55 HD1 TYR A 3 -4.160 8.176 -7.777 1.00 0.00 H ATOM 56 HD2 TYR A 3 -0.999 9.740 -5.381 1.00 0.00 H ATOM 57 HE1 TYR A 3 -3.524 9.691 -9.595 1.00 0.00 H ATOM 58 HE2 TYR A 3 -0.378 11.249 -7.199 1.00 0.00 H ATOM 59 HH TYR A 3 -0.647 11.073 -9.744 1.00 0.00 H ATOM 60 N GLN A 4 -4.963 6.009 -4.029 1.00 0.00 N ATOM 61 CA GLN A 4 -5.263 4.877 -3.097 1.00 0.00 C ATOM 62 C GLN A 4 -4.468 3.672 -3.614 1.00 0.00 C ATOM 63 O GLN A 4 -4.224 3.608 -4.804 1.00 0.00 O ATOM 64 CB GLN A 4 -6.770 4.565 -3.113 1.00 0.00 C ATOM 65 CG GLN A 4 -7.534 5.619 -2.276 1.00 0.00 C ATOM 66 CD GLN A 4 -7.208 5.498 -0.768 1.00 0.00 C ATOM 67 OE1 GLN A 4 -7.642 6.307 0.027 1.00 0.00 O ATOM 68 NE2 GLN A 4 -6.465 4.521 -0.315 1.00 0.00 N ATOM 69 H GLN A 4 -4.994 5.842 -4.994 1.00 0.00 H ATOM 70 HA GLN A 4 -4.921 5.141 -2.112 1.00 0.00 H ATOM 71 HB2 GLN A 4 -7.137 4.585 -4.130 1.00 0.00 H ATOM 72 HB3 GLN A 4 -6.948 3.581 -2.706 1.00 0.00 H ATOM 73 HG2 GLN A 4 -7.280 6.617 -2.602 1.00 0.00 H ATOM 74 HG3 GLN A 4 -8.595 5.477 -2.409 1.00 0.00 H ATOM 75 HE21 GLN A 4 -6.095 3.852 -0.928 1.00 0.00 H ATOM 76 HE22 GLN A 4 -6.275 4.457 0.644 1.00 0.00 H ATOM 77 N CYS A 5 -4.085 2.742 -2.765 1.00 0.00 N ATOM 78 CA CYS A 5 -3.312 1.577 -3.290 1.00 0.00 C ATOM 79 C CYS A 5 -4.246 0.627 -4.042 1.00 0.00 C ATOM 80 O CYS A 5 -5.452 0.679 -3.891 1.00 0.00 O ATOM 81 CB CYS A 5 -2.662 0.866 -2.109 1.00 0.00 C ATOM 82 SG CYS A 5 -1.587 -0.538 -2.483 1.00 0.00 S ATOM 83 H CYS A 5 -4.279 2.780 -1.802 1.00 0.00 H ATOM 84 HA CYS A 5 -2.548 1.929 -3.966 1.00 0.00 H ATOM 85 HB2 CYS A 5 -2.043 1.577 -1.586 1.00 0.00 H ATOM 86 HB3 CYS A 5 -3.434 0.504 -1.448 1.00 0.00 H ATOM 87 N GLN A 6 -3.635 -0.216 -4.831 1.00 0.00 N ATOM 88 CA GLN A 6 -4.400 -1.217 -5.645 1.00 0.00 C ATOM 89 C GLN A 6 -4.314 -2.599 -4.968 1.00 0.00 C ATOM 90 O GLN A 6 -4.880 -3.567 -5.435 1.00 0.00 O ATOM 91 CB GLN A 6 -3.767 -1.174 -7.071 1.00 0.00 C ATOM 92 CG GLN A 6 -4.442 -2.132 -8.094 1.00 0.00 C ATOM 93 CD GLN A 6 -3.780 -3.518 -8.079 1.00 0.00 C ATOM 94 OE1 GLN A 6 -2.595 -3.657 -8.309 1.00 0.00 O ATOM 95 NE2 GLN A 6 -4.502 -4.573 -7.817 1.00 0.00 N ATOM 96 H GLN A 6 -2.655 -0.181 -4.889 1.00 0.00 H ATOM 97 HA GLN A 6 -5.440 -0.925 -5.701 1.00 0.00 H ATOM 98 HB2 GLN A 6 -3.852 -0.164 -7.444 1.00 0.00 H ATOM 99 HB3 GLN A 6 -2.715 -1.405 -6.998 1.00 0.00 H ATOM 100 HG2 GLN A 6 -5.493 -2.244 -7.870 1.00 0.00 H ATOM 101 HG3 GLN A 6 -4.352 -1.723 -9.090 1.00 0.00 H ATOM 102 HE21 GLN A 6 -5.460 -4.476 -7.632 1.00 0.00 H ATOM 103 HE22 GLN A 6 -4.086 -5.459 -7.806 1.00 0.00 H ATOM 104 N TYR A 7 -3.608 -2.635 -3.868 1.00 0.00 N ATOM 105 CA TYR A 7 -3.411 -3.886 -3.073 1.00 0.00 C ATOM 106 C TYR A 7 -4.127 -3.734 -1.724 1.00 0.00 C ATOM 107 O TYR A 7 -4.916 -4.577 -1.341 1.00 0.00 O ATOM 108 CB TYR A 7 -1.903 -4.108 -2.845 1.00 0.00 C ATOM 109 CG TYR A 7 -1.187 -4.448 -4.169 1.00 0.00 C ATOM 110 CD1 TYR A 7 -1.061 -3.523 -5.188 1.00 0.00 C ATOM 111 CD2 TYR A 7 -0.660 -5.712 -4.354 1.00 0.00 C ATOM 112 CE1 TYR A 7 -0.423 -3.858 -6.363 1.00 0.00 C ATOM 113 CE2 TYR A 7 -0.022 -6.047 -5.528 1.00 0.00 C ATOM 114 CZ TYR A 7 0.101 -5.122 -6.541 1.00 0.00 C ATOM 115 OH TYR A 7 0.738 -5.458 -7.720 1.00 0.00 O ATOM 116 H TYR A 7 -3.190 -1.808 -3.551 1.00 0.00 H ATOM 117 HA TYR A 7 -3.835 -4.731 -3.599 1.00 0.00 H ATOM 118 HB2 TYR A 7 -1.465 -3.208 -2.442 1.00 0.00 H ATOM 119 HB3 TYR A 7 -1.750 -4.917 -2.144 1.00 0.00 H ATOM 120 HD1 TYR A 7 -1.458 -2.527 -5.071 1.00 0.00 H ATOM 121 HD2 TYR A 7 -0.745 -6.451 -3.571 1.00 0.00 H ATOM 122 HE1 TYR A 7 -0.334 -3.125 -7.151 1.00 0.00 H ATOM 123 HE2 TYR A 7 0.382 -7.040 -5.652 1.00 0.00 H ATOM 124 HH TYR A 7 0.429 -4.859 -8.404 1.00 0.00 H ATOM 125 N CYS A 8 -3.822 -2.652 -1.051 1.00 0.00 N ATOM 126 CA CYS A 8 -4.426 -2.347 0.285 1.00 0.00 C ATOM 127 C CYS A 8 -5.231 -1.044 0.193 1.00 0.00 C ATOM 128 O CYS A 8 -5.616 -0.623 -0.881 1.00 0.00 O ATOM 129 CB CYS A 8 -3.310 -2.189 1.307 1.00 0.00 C ATOM 130 SG CYS A 8 -2.351 -0.660 1.199 1.00 0.00 S ATOM 131 H CYS A 8 -3.177 -2.022 -1.433 1.00 0.00 H ATOM 132 HA CYS A 8 -5.085 -3.148 0.588 1.00 0.00 H ATOM 133 HB2 CYS A 8 -3.699 -2.246 2.311 1.00 0.00 H ATOM 134 HB3 CYS A 8 -2.623 -2.995 1.154 1.00 0.00 H ATOM 135 N GLU A 9 -5.450 -0.451 1.341 1.00 0.00 N ATOM 136 CA GLU A 9 -6.217 0.827 1.423 1.00 0.00 C ATOM 137 C GLU A 9 -5.265 1.934 1.925 1.00 0.00 C ATOM 138 O GLU A 9 -5.517 2.602 2.910 1.00 0.00 O ATOM 139 CB GLU A 9 -7.412 0.578 2.387 1.00 0.00 C ATOM 140 CG GLU A 9 -8.384 1.790 2.427 1.00 0.00 C ATOM 141 CD GLU A 9 -8.963 2.078 1.027 1.00 0.00 C ATOM 142 OE1 GLU A 9 -9.591 1.181 0.491 1.00 0.00 O ATOM 143 OE2 GLU A 9 -8.744 3.187 0.566 1.00 0.00 O ATOM 144 H GLU A 9 -5.101 -0.859 2.161 1.00 0.00 H ATOM 145 HA GLU A 9 -6.573 1.102 0.439 1.00 0.00 H ATOM 146 HB2 GLU A 9 -7.963 -0.291 2.054 1.00 0.00 H ATOM 147 HB3 GLU A 9 -7.048 0.400 3.388 1.00 0.00 H ATOM 148 HG2 GLU A 9 -9.205 1.561 3.093 1.00 0.00 H ATOM 149 HG3 GLU A 9 -7.884 2.671 2.802 1.00 0.00 H HETATM 150 N ALC A 10 -4.178 2.087 1.207 1.00 0.00 N HETATM 151 CA ALC A 10 -3.154 3.127 1.562 1.00 0.00 C HETATM 152 C ALC A 10 -3.356 4.296 0.609 1.00 0.00 C HETATM 153 O ALC A 10 -3.831 4.081 -0.482 1.00 0.00 O HETATM 154 CB ALC A 10 -1.770 2.553 1.263 1.00 0.00 C HETATM 155 CG ALC A 10 -0.660 3.425 1.919 1.00 0.00 C HETATM 156 CD2 ALC A 10 0.037 2.639 3.066 1.00 0.00 C HETATM 157 CE2 ALC A 10 1.444 3.222 3.407 1.00 0.00 C HETATM 158 CZ ALC A 10 1.579 4.687 2.925 1.00 0.00 C HETATM 159 CE1 ALC A 10 1.486 4.749 1.380 1.00 0.00 C HETATM 160 CD1 ALC A 10 0.383 3.809 0.824 1.00 0.00 C HETATM 161 H2 ALC A 10 -4.024 1.508 0.429 1.00 0.00 H HETATM 162 HA ALC A 10 -3.229 3.432 2.594 1.00 0.00 H HETATM 163 HB2 ALC A 10 -1.611 2.504 0.198 1.00 0.00 H HETATM 164 HB3 ALC A 10 -1.765 1.543 1.606 1.00 0.00 H HETATM 165 HG ALC A 10 -1.095 4.323 2.341 1.00 0.00 H HETATM 166 HD23 ALC A 10 0.142 1.599 2.794 1.00 0.00 H HETATM 167 HD22 ALC A 10 -0.586 2.685 3.946 1.00 0.00 H HETATM 168 HE23 ALC A 10 2.206 2.621 2.930 1.00 0.00 H HETATM 169 HE22 ALC A 10 1.602 3.180 4.476 1.00 0.00 H HETATM 170 HZ3 ALC A 10 2.533 5.085 3.234 1.00 0.00 H HETATM 171 HZ2 ALC A 10 0.801 5.293 3.365 1.00 0.00 H HETATM 172 HE13 ALC A 10 1.283 5.764 1.072 1.00 0.00 H HETATM 173 HE12 ALC A 10 2.435 4.456 0.956 1.00 0.00 H HETATM 174 HD12 ALC A 10 -0.119 4.301 0.002 1.00 0.00 H HETATM 175 HD13 ALC A 10 0.841 2.912 0.444 1.00 0.00 H ATOM 176 N ARG A 11 -2.996 5.485 1.015 1.00 0.00 N ATOM 177 CA ARG A 11 -3.181 6.655 0.104 1.00 0.00 C ATOM 178 C ARG A 11 -1.868 7.410 -0.130 1.00 0.00 C ATOM 179 O ARG A 11 -0.951 7.328 0.664 1.00 0.00 O ATOM 180 CB ARG A 11 -4.252 7.572 0.730 1.00 0.00 C ATOM 181 CG ARG A 11 -3.788 8.138 2.089 1.00 0.00 C ATOM 182 CD ARG A 11 -4.947 8.909 2.752 1.00 0.00 C ATOM 183 NE ARG A 11 -5.505 9.898 1.774 1.00 0.00 N ATOM 184 CZ ARG A 11 -5.431 11.186 1.995 1.00 0.00 C ATOM 185 NH1 ARG A 11 -5.635 11.647 3.199 1.00 0.00 N ATOM 186 NH2 ARG A 11 -5.155 11.973 0.991 1.00 0.00 N ATOM 187 H ARG A 11 -2.610 5.609 1.907 1.00 0.00 H ATOM 188 HA ARG A 11 -3.535 6.307 -0.850 1.00 0.00 H ATOM 189 HB2 ARG A 11 -4.457 8.383 0.048 1.00 0.00 H ATOM 190 HB3 ARG A 11 -5.162 7.006 0.866 1.00 0.00 H ATOM 191 HG2 ARG A 11 -3.483 7.333 2.744 1.00 0.00 H ATOM 192 HG3 ARG A 11 -2.947 8.800 1.948 1.00 0.00 H ATOM 193 HD2 ARG A 11 -5.730 8.224 3.044 1.00 0.00 H ATOM 194 HD3 ARG A 11 -4.582 9.423 3.630 1.00 0.00 H ATOM 195 HE ARG A 11 -5.933 9.575 0.956 1.00 0.00 H ATOM 196 HH11 ARG A 11 -5.841 11.018 3.948 1.00 0.00 H ATOM 197 HH12 ARG A 11 -5.584 12.632 3.372 1.00 0.00 H ATOM 198 HH21 ARG A 11 -5.021 11.596 0.076 1.00 0.00 H ATOM 199 HH22 ARG A 11 -5.078 12.959 1.140 1.00 0.00 H ATOM 200 N SER A 12 -1.837 8.123 -1.228 1.00 0.00 N ATOM 201 CA SER A 12 -0.626 8.924 -1.615 1.00 0.00 C ATOM 202 C SER A 12 -1.079 10.201 -2.333 1.00 0.00 C ATOM 203 O SER A 12 -2.252 10.353 -2.591 1.00 0.00 O ATOM 204 CB SER A 12 0.263 8.081 -2.553 1.00 0.00 C ATOM 205 OG SER A 12 0.602 6.916 -1.810 1.00 0.00 O ATOM 206 H SER A 12 -2.631 8.138 -1.806 1.00 0.00 H ATOM 207 HA SER A 12 -0.081 9.205 -0.725 1.00 0.00 H ATOM 208 HB2 SER A 12 -0.261 7.814 -3.457 1.00 0.00 H ATOM 209 HB3 SER A 12 1.161 8.614 -2.828 1.00 0.00 H ATOM 210 HG SER A 12 1.550 6.937 -1.674 1.00 0.00 H ATOM 211 N ALA A 13 -0.163 11.089 -2.629 1.00 0.00 N ATOM 212 CA ALA A 13 -0.528 12.360 -3.338 1.00 0.00 C ATOM 213 C ALA A 13 0.583 12.727 -4.333 1.00 0.00 C ATOM 214 O ALA A 13 0.792 13.886 -4.637 1.00 0.00 O ATOM 215 CB ALA A 13 -0.713 13.461 -2.278 1.00 0.00 C ATOM 216 H ALA A 13 0.771 10.924 -2.387 1.00 0.00 H ATOM 217 HA ALA A 13 -1.443 12.224 -3.896 1.00 0.00 H ATOM 218 HB1 ALA A 13 -0.993 14.391 -2.753 1.00 0.00 H ATOM 219 HB2 ALA A 13 0.203 13.609 -1.725 1.00 0.00 H ATOM 220 HB3 ALA A 13 -1.498 13.174 -1.592 1.00 0.00 H ATOM 221 N ASP A 14 1.261 11.713 -4.811 1.00 0.00 N ATOM 222 CA ASP A 14 2.377 11.913 -5.788 1.00 0.00 C ATOM 223 C ASP A 14 2.236 11.007 -7.025 1.00 0.00 C ATOM 224 O ASP A 14 2.097 11.509 -8.122 1.00 0.00 O ATOM 225 CB ASP A 14 3.691 11.642 -5.019 1.00 0.00 C ATOM 226 CG ASP A 14 4.875 11.534 -5.992 1.00 0.00 C ATOM 227 OD1 ASP A 14 5.185 12.530 -6.624 1.00 0.00 O ATOM 228 OD2 ASP A 14 5.391 10.433 -6.036 1.00 0.00 O ATOM 229 H ASP A 14 1.034 10.802 -4.518 1.00 0.00 H ATOM 230 HA ASP A 14 2.384 12.941 -6.125 1.00 0.00 H ATOM 231 HB2 ASP A 14 3.885 12.458 -4.336 1.00 0.00 H ATOM 232 HB3 ASP A 14 3.608 10.726 -4.452 1.00 0.00 H ATOM 233 N SER A 15 2.283 9.721 -6.758 1.00 0.00 N ATOM 234 CA SER A 15 2.177 8.574 -7.737 1.00 0.00 C ATOM 235 C SER A 15 3.407 7.670 -7.583 1.00 0.00 C ATOM 236 O SER A 15 3.258 6.504 -7.270 1.00 0.00 O ATOM 237 CB SER A 15 2.142 9.017 -9.244 1.00 0.00 C ATOM 238 OG SER A 15 0.882 9.644 -9.439 1.00 0.00 O ATOM 239 H SER A 15 2.400 9.482 -5.814 1.00 0.00 H ATOM 240 HA SER A 15 1.305 7.994 -7.473 1.00 0.00 H ATOM 241 HB2 SER A 15 2.936 9.711 -9.481 1.00 0.00 H ATOM 242 HB3 SER A 15 2.201 8.161 -9.900 1.00 0.00 H ATOM 243 HG SER A 15 1.032 10.513 -9.815 1.00 0.00 H ATOM 244 N SER A 16 4.585 8.213 -7.808 1.00 0.00 N ATOM 245 CA SER A 16 5.851 7.404 -7.679 1.00 0.00 C ATOM 246 C SER A 16 5.764 6.686 -6.330 1.00 0.00 C ATOM 247 O SER A 16 5.869 5.483 -6.230 1.00 0.00 O ATOM 248 CB SER A 16 7.083 8.323 -7.688 1.00 0.00 C ATOM 249 OG SER A 16 6.910 9.119 -8.849 1.00 0.00 O ATOM 250 H SER A 16 4.639 9.159 -8.061 1.00 0.00 H ATOM 251 HA SER A 16 5.895 6.677 -8.477 1.00 0.00 H ATOM 252 HB2 SER A 16 7.142 8.954 -6.817 1.00 0.00 H ATOM 253 HB3 SER A 16 7.996 7.753 -7.782 1.00 0.00 H ATOM 254 HG SER A 16 6.788 10.026 -8.562 1.00 0.00 H ATOM 255 N ASN A 17 5.575 7.505 -5.333 1.00 0.00 N ATOM 256 CA ASN A 17 5.443 7.058 -3.920 1.00 0.00 C ATOM 257 C ASN A 17 4.542 5.812 -3.776 1.00 0.00 C ATOM 258 O ASN A 17 4.940 4.843 -3.163 1.00 0.00 O ATOM 259 CB ASN A 17 4.886 8.253 -3.126 1.00 0.00 C ATOM 260 CG ASN A 17 4.528 7.851 -1.692 1.00 0.00 C ATOM 261 OD1 ASN A 17 3.488 7.272 -1.452 1.00 0.00 O ATOM 262 ND2 ASN A 17 5.354 8.136 -0.725 1.00 0.00 N ATOM 263 H ASN A 17 5.523 8.459 -5.537 1.00 0.00 H ATOM 264 HA ASN A 17 6.428 6.814 -3.552 1.00 0.00 H ATOM 265 HB2 ASN A 17 5.618 9.046 -3.094 1.00 0.00 H ATOM 266 HB3 ASN A 17 3.995 8.626 -3.611 1.00 0.00 H ATOM 267 HD21 ASN A 17 6.194 8.599 -0.922 1.00 0.00 H ATOM 268 HD22 ASN A 17 5.133 7.886 0.196 1.00 0.00 H ATOM 269 N LEU A 18 3.360 5.855 -4.347 1.00 0.00 N ATOM 270 CA LEU A 18 2.436 4.679 -4.235 1.00 0.00 C ATOM 271 C LEU A 18 3.059 3.440 -4.883 1.00 0.00 C ATOM 272 O LEU A 18 3.009 2.358 -4.330 1.00 0.00 O ATOM 273 CB LEU A 18 1.103 5.032 -4.927 1.00 0.00 C ATOM 274 CG LEU A 18 0.012 3.950 -4.650 1.00 0.00 C ATOM 275 CD1 LEU A 18 -0.396 3.981 -3.154 1.00 0.00 C ATOM 276 CD2 LEU A 18 -1.220 4.282 -5.509 1.00 0.00 C ATOM 277 H LEU A 18 3.074 6.645 -4.855 1.00 0.00 H ATOM 278 HA LEU A 18 2.317 4.466 -3.184 1.00 0.00 H ATOM 279 HB2 LEU A 18 0.745 5.984 -4.562 1.00 0.00 H ATOM 280 HB3 LEU A 18 1.265 5.100 -5.993 1.00 0.00 H ATOM 281 HG LEU A 18 0.350 2.954 -4.902 1.00 0.00 H ATOM 282 HD11 LEU A 18 -0.787 4.956 -2.898 1.00 0.00 H ATOM 283 HD12 LEU A 18 0.450 3.770 -2.516 1.00 0.00 H ATOM 284 HD13 LEU A 18 -1.157 3.244 -2.959 1.00 0.00 H ATOM 285 HD21 LEU A 18 -1.974 3.526 -5.364 1.00 0.00 H ATOM 286 HD22 LEU A 18 -0.957 4.299 -6.557 1.00 0.00 H ATOM 287 HD23 LEU A 18 -1.622 5.245 -5.233 1.00 0.00 H ATOM 288 N LYS A 19 3.628 3.621 -6.047 1.00 0.00 N ATOM 289 CA LYS A 19 4.266 2.457 -6.739 1.00 0.00 C ATOM 290 C LYS A 19 5.362 1.904 -5.818 1.00 0.00 C ATOM 291 O LYS A 19 5.388 0.715 -5.572 1.00 0.00 O ATOM 292 CB LYS A 19 4.845 2.955 -8.087 1.00 0.00 C ATOM 293 CG LYS A 19 5.467 1.779 -8.880 1.00 0.00 C ATOM 294 CD LYS A 19 6.195 2.269 -10.169 1.00 0.00 C ATOM 295 CE LYS A 19 5.236 2.930 -11.196 1.00 0.00 C ATOM 296 NZ LYS A 19 4.811 4.286 -10.742 1.00 0.00 N ATOM 297 H LYS A 19 3.621 4.515 -6.451 1.00 0.00 H ATOM 298 HA LYS A 19 3.519 1.679 -6.846 1.00 0.00 H ATOM 299 HB2 LYS A 19 4.032 3.382 -8.654 1.00 0.00 H ATOM 300 HB3 LYS A 19 5.590 3.719 -7.920 1.00 0.00 H ATOM 301 HG2 LYS A 19 6.182 1.258 -8.259 1.00 0.00 H ATOM 302 HG3 LYS A 19 4.687 1.082 -9.151 1.00 0.00 H ATOM 303 HD2 LYS A 19 6.964 2.980 -9.899 1.00 0.00 H ATOM 304 HD3 LYS A 19 6.674 1.423 -10.638 1.00 0.00 H ATOM 305 HE2 LYS A 19 5.738 3.033 -12.147 1.00 0.00 H ATOM 306 HE3 LYS A 19 4.355 2.321 -11.336 1.00 0.00 H ATOM 307 HZ1 LYS A 19 3.778 4.310 -10.631 1.00 0.00 H ATOM 308 HZ2 LYS A 19 5.100 4.994 -11.446 1.00 0.00 H ATOM 309 HZ3 LYS A 19 5.261 4.508 -9.832 1.00 0.00 H ATOM 310 N THR A 20 6.220 2.777 -5.348 1.00 0.00 N ATOM 311 CA THR A 20 7.341 2.393 -4.427 1.00 0.00 C ATOM 312 C THR A 20 6.738 1.521 -3.317 1.00 0.00 C ATOM 313 O THR A 20 7.190 0.420 -3.066 1.00 0.00 O ATOM 314 CB THR A 20 7.975 3.667 -3.814 1.00 0.00 C ATOM 315 OG1 THR A 20 8.408 4.450 -4.919 1.00 0.00 O ATOM 316 CG2 THR A 20 9.281 3.331 -3.062 1.00 0.00 C ATOM 317 H THR A 20 6.118 3.708 -5.616 1.00 0.00 H ATOM 318 HA THR A 20 8.070 1.821 -4.981 1.00 0.00 H ATOM 319 HB THR A 20 7.289 4.236 -3.206 1.00 0.00 H ATOM 320 HG1 THR A 20 8.240 3.965 -5.729 1.00 0.00 H ATOM 321 HG21 THR A 20 9.087 2.635 -2.258 1.00 0.00 H ATOM 322 HG22 THR A 20 9.706 4.227 -2.638 1.00 0.00 H ATOM 323 HG23 THR A 20 10.003 2.889 -3.733 1.00 0.00 H ATOM 324 N HIS A 21 5.727 2.066 -2.679 1.00 0.00 N ATOM 325 CA HIS A 21 5.024 1.345 -1.581 1.00 0.00 C ATOM 326 C HIS A 21 4.716 -0.090 -2.056 1.00 0.00 C ATOM 327 O HIS A 21 5.223 -1.029 -1.478 1.00 0.00 O ATOM 328 CB HIS A 21 3.747 2.167 -1.252 1.00 0.00 C ATOM 329 CG HIS A 21 2.688 1.328 -0.532 1.00 0.00 C ATOM 330 ND1 HIS A 21 2.672 1.016 0.723 1.00 0.00 N ATOM 331 CD2 HIS A 21 1.553 0.734 -1.049 1.00 0.00 C ATOM 332 CE1 HIS A 21 1.627 0.294 0.976 1.00 0.00 C ATOM 333 NE2 HIS A 21 0.908 0.098 -0.097 1.00 0.00 N ATOM 334 H HIS A 21 5.418 2.966 -2.915 1.00 0.00 H ATOM 335 HA HIS A 21 5.678 1.307 -0.722 1.00 0.00 H ATOM 336 HB2 HIS A 21 4.015 2.979 -0.592 1.00 0.00 H ATOM 337 HB3 HIS A 21 3.298 2.583 -2.134 1.00 0.00 H ATOM 338 HD1 HIS A 21 3.344 1.286 1.381 1.00 0.00 H ATOM 339 HD2 HIS A 21 1.241 0.784 -2.081 1.00 0.00 H ATOM 340 HE1 HIS A 21 1.379 -0.097 1.949 1.00 0.00 H ATOM 341 N ILE A 22 3.919 -0.228 -3.093 1.00 0.00 N ATOM 342 CA ILE A 22 3.584 -1.601 -3.599 1.00 0.00 C ATOM 343 C ILE A 22 4.856 -2.463 -3.732 1.00 0.00 C ATOM 344 O ILE A 22 4.986 -3.466 -3.056 1.00 0.00 O ATOM 345 CB ILE A 22 2.845 -1.430 -4.964 1.00 0.00 C ATOM 346 CG1 ILE A 22 1.467 -0.747 -4.680 1.00 0.00 C ATOM 347 CG2 ILE A 22 2.613 -2.819 -5.615 1.00 0.00 C ATOM 348 CD1 ILE A 22 0.776 -0.295 -5.975 1.00 0.00 C ATOM 349 H ILE A 22 3.550 0.566 -3.544 1.00 0.00 H ATOM 350 HA ILE A 22 2.930 -2.082 -2.882 1.00 0.00 H ATOM 351 HB ILE A 22 3.434 -0.814 -5.627 1.00 0.00 H ATOM 352 HG12 ILE A 22 0.821 -1.438 -4.159 1.00 0.00 H ATOM 353 HG13 ILE A 22 1.610 0.118 -4.051 1.00 0.00 H ATOM 354 HG21 ILE A 22 3.551 -3.321 -5.798 1.00 0.00 H ATOM 355 HG22 ILE A 22 2.105 -2.708 -6.562 1.00 0.00 H ATOM 356 HG23 ILE A 22 2.013 -3.439 -4.966 1.00 0.00 H ATOM 357 HD11 ILE A 22 1.392 0.427 -6.489 1.00 0.00 H ATOM 358 HD12 ILE A 22 -0.171 0.169 -5.734 1.00 0.00 H ATOM 359 HD13 ILE A 22 0.594 -1.134 -6.626 1.00 0.00 H ATOM 360 N LYS A 23 5.734 -2.013 -4.592 1.00 0.00 N ATOM 361 CA LYS A 23 7.032 -2.700 -4.872 1.00 0.00 C ATOM 362 C LYS A 23 7.730 -3.296 -3.648 1.00 0.00 C ATOM 363 O LYS A 23 8.190 -4.419 -3.723 1.00 0.00 O ATOM 364 CB LYS A 23 8.002 -1.702 -5.560 1.00 0.00 C ATOM 365 CG LYS A 23 7.515 -1.326 -6.983 1.00 0.00 C ATOM 366 CD LYS A 23 7.583 -2.561 -7.914 1.00 0.00 C ATOM 367 CE LYS A 23 7.086 -2.195 -9.317 1.00 0.00 C ATOM 368 NZ LYS A 23 7.120 -3.409 -10.184 1.00 0.00 N ATOM 369 H LYS A 23 5.533 -1.181 -5.062 1.00 0.00 H ATOM 370 HA LYS A 23 6.820 -3.522 -5.538 1.00 0.00 H ATOM 371 HB2 LYS A 23 8.079 -0.807 -4.963 1.00 0.00 H ATOM 372 HB3 LYS A 23 8.987 -2.145 -5.626 1.00 0.00 H ATOM 373 HG2 LYS A 23 6.502 -0.955 -6.941 1.00 0.00 H ATOM 374 HG3 LYS A 23 8.149 -0.545 -7.377 1.00 0.00 H ATOM 375 HD2 LYS A 23 8.603 -2.912 -7.979 1.00 0.00 H ATOM 376 HD3 LYS A 23 6.968 -3.364 -7.541 1.00 0.00 H ATOM 377 HE2 LYS A 23 6.069 -1.829 -9.282 1.00 0.00 H ATOM 378 HE3 LYS A 23 7.720 -1.439 -9.757 1.00 0.00 H ATOM 379 HZ1 LYS A 23 7.484 -4.217 -9.639 1.00 0.00 H ATOM 380 HZ2 LYS A 23 7.743 -3.234 -10.998 1.00 0.00 H ATOM 381 HZ3 LYS A 23 6.159 -3.623 -10.520 1.00 0.00 H ATOM 382 N THR A 24 7.795 -2.537 -2.578 1.00 0.00 N ATOM 383 CA THR A 24 8.464 -3.035 -1.329 1.00 0.00 C ATOM 384 C THR A 24 7.612 -3.136 -0.039 1.00 0.00 C ATOM 385 O THR A 24 8.165 -3.215 1.041 1.00 0.00 O ATOM 386 CB THR A 24 9.682 -2.128 -1.058 1.00 0.00 C ATOM 387 OG1 THR A 24 9.231 -0.778 -1.110 1.00 0.00 O ATOM 388 CG2 THR A 24 10.751 -2.258 -2.168 1.00 0.00 C ATOM 389 H THR A 24 7.410 -1.637 -2.605 1.00 0.00 H ATOM 390 HA THR A 24 8.863 -4.020 -1.518 1.00 0.00 H ATOM 391 HB THR A 24 10.092 -2.325 -0.081 1.00 0.00 H ATOM 392 HG1 THR A 24 8.480 -0.690 -1.700 1.00 0.00 H ATOM 393 HG21 THR A 24 11.591 -1.617 -1.945 1.00 0.00 H ATOM 394 HG22 THR A 24 10.349 -1.978 -3.130 1.00 0.00 H ATOM 395 HG23 THR A 24 11.098 -3.280 -2.220 1.00 0.00 H ATOM 396 N LYS A 25 6.309 -3.139 -0.164 1.00 0.00 N ATOM 397 CA LYS A 25 5.411 -3.239 1.045 1.00 0.00 C ATOM 398 C LYS A 25 4.439 -4.415 0.874 1.00 0.00 C ATOM 399 O LYS A 25 3.987 -4.984 1.848 1.00 0.00 O ATOM 400 CB LYS A 25 4.601 -1.920 1.243 1.00 0.00 C ATOM 401 CG LYS A 25 5.571 -0.700 1.428 1.00 0.00 C ATOM 402 CD LYS A 25 6.520 -0.838 2.653 1.00 0.00 C ATOM 403 CE LYS A 25 5.755 -0.885 3.987 1.00 0.00 C ATOM 404 NZ LYS A 25 4.937 0.347 4.165 1.00 0.00 N ATOM 405 H LYS A 25 5.931 -3.077 -1.062 1.00 0.00 H ATOM 406 HA LYS A 25 6.003 -3.436 1.926 1.00 0.00 H ATOM 407 HB2 LYS A 25 3.950 -1.734 0.402 1.00 0.00 H ATOM 408 HB3 LYS A 25 3.992 -2.002 2.132 1.00 0.00 H ATOM 409 HG2 LYS A 25 6.193 -0.584 0.555 1.00 0.00 H ATOM 410 HG3 LYS A 25 4.986 0.201 1.533 1.00 0.00 H ATOM 411 HD2 LYS A 25 7.118 -1.730 2.567 1.00 0.00 H ATOM 412 HD3 LYS A 25 7.194 0.006 2.668 1.00 0.00 H ATOM 413 HE2 LYS A 25 5.106 -1.746 4.027 1.00 0.00 H ATOM 414 HE3 LYS A 25 6.461 -0.943 4.803 1.00 0.00 H ATOM 415 HZ1 LYS A 25 5.060 0.969 3.340 1.00 0.00 H ATOM 416 HZ2 LYS A 25 5.244 0.847 5.024 1.00 0.00 H ATOM 417 HZ3 LYS A 25 3.935 0.087 4.255 1.00 0.00 H ATOM 418 N HIS A 26 4.148 -4.742 -0.360 1.00 0.00 N ATOM 419 CA HIS A 26 3.219 -5.869 -0.695 1.00 0.00 C ATOM 420 C HIS A 26 4.090 -6.991 -1.236 1.00 0.00 C ATOM 421 O HIS A 26 3.928 -8.150 -0.904 1.00 0.00 O ATOM 422 CB HIS A 26 2.206 -5.383 -1.747 1.00 0.00 C ATOM 423 CG HIS A 26 1.195 -4.510 -1.017 1.00 0.00 C ATOM 424 ND1 HIS A 26 0.487 -4.897 -0.004 1.00 0.00 N ATOM 425 CD2 HIS A 26 0.816 -3.205 -1.225 1.00 0.00 C ATOM 426 CE1 HIS A 26 -0.271 -3.930 0.397 1.00 0.00 C ATOM 427 NE2 HIS A 26 -0.090 -2.864 -0.340 1.00 0.00 N ATOM 428 H HIS A 26 4.543 -4.243 -1.105 1.00 0.00 H ATOM 429 HA HIS A 26 2.729 -6.222 0.194 1.00 0.00 H ATOM 430 HB2 HIS A 26 2.705 -4.801 -2.510 1.00 0.00 H ATOM 431 HB3 HIS A 26 1.693 -6.192 -2.236 1.00 0.00 H ATOM 432 HD1 HIS A 26 0.520 -5.789 0.398 1.00 0.00 H ATOM 433 HD2 HIS A 26 1.197 -2.556 -1.995 1.00 0.00 H ATOM 434 HE1 HIS A 26 -0.955 -4.000 1.230 1.00 0.00 H ATOM 435 N SER A 27 4.997 -6.572 -2.069 1.00 0.00 N ATOM 436 CA SER A 27 5.969 -7.479 -2.719 1.00 0.00 C ATOM 437 C SER A 27 7.302 -6.867 -2.333 1.00 0.00 C ATOM 438 O SER A 27 7.341 -5.805 -1.743 1.00 0.00 O ATOM 439 CB SER A 27 5.715 -7.461 -4.249 1.00 0.00 C ATOM 440 OG SER A 27 6.075 -6.166 -4.713 1.00 0.00 O ATOM 441 H SER A 27 5.053 -5.621 -2.279 1.00 0.00 H ATOM 442 HA SER A 27 5.963 -8.463 -2.287 1.00 0.00 H ATOM 443 HB2 SER A 27 6.290 -8.212 -4.762 1.00 0.00 H ATOM 444 HB3 SER A 27 4.664 -7.614 -4.449 1.00 0.00 H ATOM 445 HG SER A 27 6.791 -6.260 -5.347 1.00 0.00 H ATOM 446 N LYS A 28 8.400 -7.491 -2.622 1.00 0.00 N ATOM 447 CA LYS A 28 8.499 -8.803 -3.320 1.00 0.00 C ATOM 448 C LYS A 28 9.528 -9.602 -2.505 1.00 0.00 C ATOM 449 O LYS A 28 10.645 -9.825 -2.932 1.00 0.00 O ATOM 450 CB LYS A 28 8.958 -8.541 -4.775 1.00 0.00 C ATOM 451 CG LYS A 28 8.667 -9.814 -5.612 1.00 0.00 C ATOM 452 CD LYS A 28 8.868 -9.579 -7.133 1.00 0.00 C ATOM 453 CE LYS A 28 8.020 -8.382 -7.638 1.00 0.00 C ATOM 454 NZ LYS A 28 6.590 -8.521 -7.230 1.00 0.00 N ATOM 455 H LYS A 28 9.198 -7.037 -2.341 1.00 0.00 H ATOM 456 HA LYS A 28 7.556 -9.328 -3.288 1.00 0.00 H ATOM 457 HB2 LYS A 28 8.416 -7.690 -5.161 1.00 0.00 H ATOM 458 HB3 LYS A 28 10.016 -8.321 -4.813 1.00 0.00 H ATOM 459 HG2 LYS A 28 9.351 -10.591 -5.301 1.00 0.00 H ATOM 460 HG3 LYS A 28 7.660 -10.162 -5.431 1.00 0.00 H ATOM 461 HD2 LYS A 28 9.912 -9.384 -7.331 1.00 0.00 H ATOM 462 HD3 LYS A 28 8.583 -10.476 -7.666 1.00 0.00 H ATOM 463 HE2 LYS A 28 8.401 -7.446 -7.260 1.00 0.00 H ATOM 464 HE3 LYS A 28 8.063 -8.353 -8.715 1.00 0.00 H ATOM 465 HZ1 LYS A 28 6.461 -9.417 -6.721 1.00 0.00 H ATOM 466 HZ2 LYS A 28 5.981 -8.505 -8.073 1.00 0.00 H ATOM 467 HZ3 LYS A 28 6.343 -7.735 -6.595 1.00 0.00 H ATOM 468 N GLU A 29 9.095 -10.004 -1.334 1.00 0.00 N ATOM 469 CA GLU A 29 9.971 -10.792 -0.411 1.00 0.00 C ATOM 470 C GLU A 29 9.710 -12.287 -0.552 1.00 0.00 C ATOM 471 O GLU A 29 8.680 -12.708 -1.041 1.00 0.00 O ATOM 472 CB GLU A 29 9.698 -10.337 1.053 1.00 0.00 C ATOM 473 CG GLU A 29 10.523 -9.061 1.379 1.00 0.00 C ATOM 474 CD GLU A 29 12.052 -9.337 1.443 1.00 0.00 C ATOM 475 OE1 GLU A 29 12.449 -10.493 1.395 1.00 0.00 O ATOM 476 OE2 GLU A 29 12.753 -8.342 1.540 1.00 0.00 O ATOM 477 H GLU A 29 8.181 -9.786 -1.060 1.00 0.00 H ATOM 478 HA GLU A 29 11.005 -10.606 -0.671 1.00 0.00 H ATOM 479 HB2 GLU A 29 8.647 -10.108 1.165 1.00 0.00 H ATOM 480 HB3 GLU A 29 9.939 -11.125 1.755 1.00 0.00 H ATOM 481 HG2 GLU A 29 10.344 -8.312 0.621 1.00 0.00 H ATOM 482 HG3 GLU A 29 10.210 -8.664 2.334 1.00 0.00 H ATOM 483 N LYS A 30 10.688 -13.032 -0.106 1.00 0.00 N ATOM 484 CA LYS A 30 10.615 -14.525 -0.165 1.00 0.00 C ATOM 485 C LYS A 30 10.996 -15.128 1.189 1.00 0.00 C ATOM 486 O LYS A 30 11.894 -14.677 1.873 1.00 0.00 O ATOM 487 CB LYS A 30 11.576 -15.002 -1.286 1.00 0.00 C ATOM 488 CG LYS A 30 11.171 -14.314 -2.621 1.00 0.00 C ATOM 489 CD LYS A 30 12.048 -14.819 -3.779 1.00 0.00 C ATOM 490 CE LYS A 30 11.645 -14.089 -5.084 1.00 0.00 C ATOM 491 NZ LYS A 30 10.208 -14.330 -5.409 1.00 0.00 N ATOM 492 H LYS A 30 11.478 -12.594 0.275 1.00 0.00 H ATOM 493 HA LYS A 30 9.604 -14.830 -0.394 1.00 0.00 H ATOM 494 HB2 LYS A 30 12.598 -14.748 -1.039 1.00 0.00 H ATOM 495 HB3 LYS A 30 11.497 -16.073 -1.394 1.00 0.00 H ATOM 496 HG2 LYS A 30 10.132 -14.517 -2.835 1.00 0.00 H ATOM 497 HG3 LYS A 30 11.305 -13.245 -2.534 1.00 0.00 H ATOM 498 HD2 LYS A 30 13.089 -14.621 -3.568 1.00 0.00 H ATOM 499 HD3 LYS A 30 11.919 -15.885 -3.900 1.00 0.00 H ATOM 500 HE2 LYS A 30 11.804 -13.024 -4.988 1.00 0.00 H ATOM 501 HE3 LYS A 30 12.245 -14.456 -5.904 1.00 0.00 H ATOM 502 HZ1 LYS A 30 10.138 -14.796 -6.335 1.00 0.00 H ATOM 503 HZ2 LYS A 30 9.704 -13.421 -5.442 1.00 0.00 H ATOM 504 HZ3 LYS A 30 9.777 -14.935 -4.681 1.00 0.00 H TER 505 LYS A 30 HETATM 506 ZN ZN A 31 -0.736 -0.990 -0.398 1.00 0.00 ZN