HETATM 1 C ACE A 1 -3.054 13.988 -2.437 1.00 0.00 C HETATM 2 O ACE A 1 -3.413 12.836 -2.593 1.00 0.00 O HETATM 3 CH3 ACE A 1 -4.059 15.096 -2.115 1.00 0.00 C HETATM 4 H1 ACE A 1 -3.574 15.864 -1.530 1.00 0.00 H HETATM 5 H2 ACE A 1 -4.883 14.682 -1.553 1.00 0.00 H HETATM 6 H3 ACE A 1 -4.431 15.525 -3.034 1.00 0.00 H ATOM 7 N ASP A 2 -1.796 14.321 -2.534 1.00 0.00 N ATOM 8 CA ASP A 2 -0.778 13.282 -2.842 1.00 0.00 C ATOM 9 C ASP A 2 -0.626 12.351 -1.653 1.00 0.00 C ATOM 10 O ASP A 2 -0.317 11.184 -1.799 1.00 0.00 O ATOM 11 CB ASP A 2 0.518 14.048 -3.110 1.00 0.00 C ATOM 12 CG ASP A 2 0.245 15.173 -4.111 1.00 0.00 C ATOM 13 OD1 ASP A 2 -0.543 16.048 -3.787 1.00 0.00 O ATOM 14 OD2 ASP A 2 0.827 15.142 -5.182 1.00 0.00 O ATOM 15 H ASP A 2 -1.522 15.249 -2.404 1.00 0.00 H ATOM 16 HA ASP A 2 -1.069 12.719 -3.704 1.00 0.00 H ATOM 17 HB2 ASP A 2 0.885 14.470 -2.185 1.00 0.00 H ATOM 18 HB3 ASP A 2 1.258 13.376 -3.519 1.00 0.00 H ATOM 19 N TRP A 3 -0.878 12.839 -0.479 1.00 0.00 N ATOM 20 CA TRP A 3 -0.785 11.953 0.696 1.00 0.00 C ATOM 21 C TRP A 3 -1.798 10.809 0.490 1.00 0.00 C ATOM 22 O TRP A 3 -1.663 9.740 1.033 1.00 0.00 O ATOM 23 CB TRP A 3 -1.224 12.813 1.889 1.00 0.00 C ATOM 24 CG TRP A 3 -2.647 12.475 2.096 1.00 0.00 C ATOM 25 CD1 TRP A 3 -3.655 12.998 1.395 1.00 0.00 C ATOM 26 CD2 TRP A 3 -3.207 11.425 2.923 1.00 0.00 C ATOM 27 NE1 TRP A 3 -4.825 12.372 1.772 1.00 0.00 N ATOM 28 CE2 TRP A 3 -4.593 11.390 2.718 1.00 0.00 C ATOM 29 CE3 TRP A 3 -2.649 10.530 3.843 1.00 0.00 C ATOM 30 CZ2 TRP A 3 -5.400 10.478 3.389 1.00 0.00 C ATOM 31 CZ3 TRP A 3 -3.457 9.612 4.527 1.00 0.00 C ATOM 32 CH2 TRP A 3 -4.833 9.584 4.297 1.00 0.00 C ATOM 33 H TRP A 3 -1.159 13.771 -0.378 1.00 0.00 H ATOM 34 HA TRP A 3 0.214 11.583 0.831 1.00 0.00 H ATOM 35 HB2 TRP A 3 -0.643 12.564 2.767 1.00 0.00 H ATOM 36 HB3 TRP A 3 -1.123 13.862 1.655 1.00 0.00 H ATOM 37 HD1 TRP A 3 -3.555 13.781 0.662 1.00 0.00 H ATOM 38 HE1 TRP A 3 -5.712 12.584 1.426 1.00 0.00 H ATOM 39 HE3 TRP A 3 -1.593 10.543 4.016 1.00 0.00 H ATOM 40 HZ2 TRP A 3 -6.446 10.443 3.186 1.00 0.00 H ATOM 41 HZ3 TRP A 3 -3.014 8.922 5.230 1.00 0.00 H ATOM 42 HH2 TRP A 3 -5.457 8.876 4.823 1.00 0.00 H ATOM 43 N LEU A 4 -2.851 11.079 -0.254 1.00 0.00 N ATOM 44 CA LEU A 4 -3.902 10.048 -0.470 1.00 0.00 C ATOM 45 C LEU A 4 -3.370 9.014 -1.430 1.00 0.00 C ATOM 46 O LEU A 4 -3.388 7.832 -1.145 1.00 0.00 O ATOM 47 CB LEU A 4 -5.112 10.775 -1.037 1.00 0.00 C ATOM 48 CG LEU A 4 -6.264 10.648 -0.038 1.00 0.00 C ATOM 49 CD1 LEU A 4 -7.212 11.840 -0.189 1.00 0.00 C ATOM 50 CD2 LEU A 4 -7.037 9.353 -0.305 1.00 0.00 C ATOM 51 H LEU A 4 -2.954 11.967 -0.648 1.00 0.00 H ATOM 52 HA LEU A 4 -4.159 9.591 0.465 1.00 0.00 H ATOM 53 HB2 LEU A 4 -4.870 11.816 -1.185 1.00 0.00 H ATOM 54 HB3 LEU A 4 -5.397 10.327 -1.975 1.00 0.00 H ATOM 55 HG LEU A 4 -5.857 10.625 0.970 1.00 0.00 H ATOM 56 HD11 LEU A 4 -7.759 11.750 -1.116 1.00 0.00 H ATOM 57 HD12 LEU A 4 -6.640 12.756 -0.196 1.00 0.00 H ATOM 58 HD13 LEU A 4 -7.905 11.855 0.639 1.00 0.00 H ATOM 59 HD21 LEU A 4 -6.741 8.602 0.413 1.00 0.00 H ATOM 60 HD22 LEU A 4 -6.819 9.002 -1.302 1.00 0.00 H ATOM 61 HD23 LEU A 4 -8.098 9.541 -0.214 1.00 0.00 H ATOM 62 N LYS A 5 -2.811 9.439 -2.533 1.00 0.00 N ATOM 63 CA LYS A 5 -2.187 8.436 -3.432 1.00 0.00 C ATOM 64 C LYS A 5 -1.262 7.636 -2.522 1.00 0.00 C ATOM 65 O LYS A 5 -1.002 6.465 -2.718 1.00 0.00 O ATOM 66 CB LYS A 5 -1.405 9.244 -4.479 1.00 0.00 C ATOM 67 CG LYS A 5 -0.298 8.384 -5.104 1.00 0.00 C ATOM 68 CD LYS A 5 -0.810 7.747 -6.397 1.00 0.00 C ATOM 69 CE LYS A 5 -0.912 6.229 -6.221 1.00 0.00 C ATOM 70 NZ LYS A 5 0.489 5.770 -6.003 1.00 0.00 N ATOM 71 H LYS A 5 -2.741 10.400 -2.722 1.00 0.00 H ATOM 72 HA LYS A 5 -2.933 7.808 -3.893 1.00 0.00 H ATOM 73 HB2 LYS A 5 -2.082 9.572 -5.255 1.00 0.00 H ATOM 74 HB3 LYS A 5 -0.962 10.107 -4.004 1.00 0.00 H ATOM 75 HG2 LYS A 5 0.555 9.009 -5.326 1.00 0.00 H ATOM 76 HG3 LYS A 5 -0.001 7.609 -4.417 1.00 0.00 H ATOM 77 HD2 LYS A 5 -1.783 8.148 -6.635 1.00 0.00 H ATOM 78 HD3 LYS A 5 -0.124 7.968 -7.202 1.00 0.00 H ATOM 79 HE2 LYS A 5 -1.528 5.991 -5.365 1.00 0.00 H ATOM 80 HE3 LYS A 5 -1.315 5.774 -7.113 1.00 0.00 H ATOM 81 HZ1 LYS A 5 0.923 5.535 -6.919 1.00 0.00 H ATOM 82 HZ2 LYS A 5 0.486 4.925 -5.395 1.00 0.00 H ATOM 83 HZ3 LYS A 5 1.036 6.525 -5.547 1.00 0.00 H ATOM 84 N ALA A 6 -0.809 8.305 -1.485 1.00 0.00 N ATOM 85 CA ALA A 6 0.064 7.676 -0.470 1.00 0.00 C ATOM 86 C ALA A 6 -0.739 6.683 0.399 1.00 0.00 C ATOM 87 O ALA A 6 -0.281 5.587 0.656 1.00 0.00 O ATOM 88 CB ALA A 6 0.562 8.851 0.366 1.00 0.00 C ATOM 89 H ALA A 6 -1.067 9.243 -1.368 1.00 0.00 H ATOM 90 HA ALA A 6 0.894 7.189 -0.937 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.208 9.774 -0.074 1.00 0.00 H ATOM 92 HB2 ALA A 6 1.638 8.851 0.382 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.181 8.765 1.372 1.00 0.00 H ATOM 94 N PHE A 7 -1.930 7.035 0.863 1.00 0.00 N ATOM 95 CA PHE A 7 -2.695 6.072 1.701 1.00 0.00 C ATOM 96 C PHE A 7 -3.197 4.907 0.851 1.00 0.00 C ATOM 97 O PHE A 7 -3.475 3.844 1.361 1.00 0.00 O ATOM 98 CB PHE A 7 -3.868 6.875 2.272 1.00 0.00 C ATOM 99 CG PHE A 7 -4.935 5.927 2.771 1.00 0.00 C ATOM 100 CD1 PHE A 7 -4.832 5.363 4.049 1.00 0.00 C ATOM 101 CD2 PHE A 7 -6.022 5.606 1.949 1.00 0.00 C ATOM 102 CE1 PHE A 7 -5.818 4.481 4.506 1.00 0.00 C ATOM 103 CE2 PHE A 7 -7.007 4.723 2.406 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.906 4.160 3.684 1.00 0.00 C ATOM 105 H PHE A 7 -2.318 7.921 0.672 1.00 0.00 H ATOM 106 HA PHE A 7 -2.077 5.705 2.501 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.519 7.488 3.090 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.281 7.507 1.499 1.00 0.00 H ATOM 109 HD1 PHE A 7 -3.994 5.611 4.683 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.101 6.042 0.963 1.00 0.00 H ATOM 111 HE1 PHE A 7 -5.740 4.046 5.492 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.846 4.476 1.773 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.665 3.478 4.035 1.00 0.00 H ATOM 114 N TYR A 8 -3.324 5.090 -0.435 1.00 0.00 N ATOM 115 CA TYR A 8 -3.811 3.974 -1.288 1.00 0.00 C ATOM 116 C TYR A 8 -2.743 2.889 -1.401 1.00 0.00 C ATOM 117 O TYR A 8 -2.927 1.779 -0.948 1.00 0.00 O ATOM 118 CB TYR A 8 -4.104 4.591 -2.649 1.00 0.00 C ATOM 119 CG TYR A 8 -5.566 4.395 -2.963 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.533 5.071 -2.212 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.954 3.534 -3.997 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.891 4.887 -2.493 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.314 3.350 -4.280 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.283 4.027 -3.527 1.00 0.00 C ATOM 125 OH TYR A 8 -9.623 3.846 -3.804 1.00 0.00 O ATOM 126 H TYR A 8 -3.099 5.953 -0.834 1.00 0.00 H ATOM 127 HA TYR A 8 -4.713 3.566 -0.878 1.00 0.00 H ATOM 128 HB2 TYR A 8 -3.874 5.645 -2.624 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.506 4.104 -3.402 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.232 5.734 -1.413 1.00 0.00 H ATOM 131 HD2 TYR A 8 -5.206 3.013 -4.577 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.637 5.408 -1.913 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.614 2.684 -5.075 1.00 0.00 H ATOM 134 HH TYR A 8 -10.007 4.707 -3.986 1.00 0.00 H ATOM 135 N ASP A 9 -1.622 3.196 -1.993 1.00 0.00 N ATOM 136 CA ASP A 9 -0.558 2.164 -2.111 1.00 0.00 C ATOM 137 C ASP A 9 -0.236 1.610 -0.725 1.00 0.00 C ATOM 138 O ASP A 9 0.158 0.471 -0.574 1.00 0.00 O ATOM 139 CB ASP A 9 0.648 2.890 -2.708 1.00 0.00 C ATOM 140 CG ASP A 9 1.116 3.980 -1.741 1.00 0.00 C ATOM 141 OD1 ASP A 9 0.471 5.012 -1.686 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.112 3.761 -1.071 1.00 0.00 O ATOM 143 H ASP A 9 -1.480 4.099 -2.352 1.00 0.00 H ATOM 144 HA ASP A 9 -0.881 1.372 -2.762 1.00 0.00 H ATOM 145 HB2 ASP A 9 1.448 2.183 -2.871 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.368 3.340 -3.649 1.00 0.00 H ATOM 147 N LYS A 10 -0.421 2.406 0.288 1.00 0.00 N ATOM 148 CA LYS A 10 -0.153 1.930 1.667 1.00 0.00 C ATOM 149 C LYS A 10 -1.277 0.985 2.092 1.00 0.00 C ATOM 150 O LYS A 10 -1.083 0.073 2.874 1.00 0.00 O ATOM 151 CB LYS A 10 -0.150 3.193 2.527 1.00 0.00 C ATOM 152 CG LYS A 10 0.073 2.818 3.994 1.00 0.00 C ATOM 153 CD LYS A 10 0.723 3.995 4.723 1.00 0.00 C ATOM 154 CE LYS A 10 1.998 3.522 5.426 1.00 0.00 C ATOM 155 NZ LYS A 10 2.944 4.670 5.333 1.00 0.00 N ATOM 156 H LYS A 10 -0.753 3.313 0.144 1.00 0.00 H ATOM 157 HA LYS A 10 0.803 1.442 1.717 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.642 3.851 2.199 1.00 0.00 H ATOM 159 HB3 LYS A 10 -1.101 3.696 2.428 1.00 0.00 H ATOM 160 HG2 LYS A 10 -0.876 2.586 4.455 1.00 0.00 H ATOM 161 HG3 LYS A 10 0.722 1.958 4.051 1.00 0.00 H ATOM 162 HD2 LYS A 10 0.970 4.767 4.009 1.00 0.00 H ATOM 163 HD3 LYS A 10 0.034 4.388 5.455 1.00 0.00 H ATOM 164 HE2 LYS A 10 1.789 3.287 6.461 1.00 0.00 H ATOM 165 HE3 LYS A 10 2.410 2.662 4.920 1.00 0.00 H ATOM 166 HZ1 LYS A 10 3.634 4.492 4.575 1.00 0.00 H ATOM 167 HZ2 LYS A 10 3.446 4.780 6.239 1.00 0.00 H ATOM 168 HZ3 LYS A 10 2.417 5.541 5.121 1.00 0.00 H ATOM 169 N VAL A 11 -2.458 1.198 1.571 1.00 0.00 N ATOM 170 CA VAL A 11 -3.601 0.314 1.934 1.00 0.00 C ATOM 171 C VAL A 11 -3.484 -1.018 1.193 1.00 0.00 C ATOM 172 O VAL A 11 -3.777 -2.067 1.729 1.00 0.00 O ATOM 173 CB VAL A 11 -4.867 1.090 1.535 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.375 0.660 0.151 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.962 0.831 2.574 1.00 0.00 C ATOM 176 H VAL A 11 -2.587 1.933 0.939 1.00 0.00 H ATOM 177 HA VAL A 11 -3.599 0.147 2.991 1.00 0.00 H ATOM 178 HB VAL A 11 -4.640 2.141 1.519 1.00 0.00 H ATOM 179 HG11 VAL A 11 -4.539 0.534 -0.518 1.00 0.00 H ATOM 180 HG12 VAL A 11 -6.036 1.419 -0.241 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.912 -0.272 0.238 1.00 0.00 H ATOM 182 HG21 VAL A 11 -6.605 1.697 2.642 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.508 0.644 3.535 1.00 0.00 H ATOM 184 HG23 VAL A 11 -6.545 -0.028 2.276 1.00 0.00 H ATOM 185 N ALA A 12 -3.047 -0.983 -0.032 1.00 0.00 N ATOM 186 CA ALA A 12 -2.895 -2.242 -0.798 1.00 0.00 C ATOM 187 C ALA A 12 -1.700 -3.022 -0.255 1.00 0.00 C ATOM 188 O ALA A 12 -1.632 -4.232 -0.347 1.00 0.00 O ATOM 189 CB ALA A 12 -2.646 -1.800 -2.235 1.00 0.00 C ATOM 190 H ALA A 12 -2.807 -0.130 -0.444 1.00 0.00 H ATOM 191 HA ALA A 12 -3.791 -2.825 -0.746 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.563 -2.672 -2.866 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.733 -1.230 -2.279 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.472 -1.190 -2.567 1.00 0.00 H ATOM 195 N GLU A 13 -0.755 -2.327 0.323 1.00 0.00 N ATOM 196 CA GLU A 13 0.440 -3.010 0.882 1.00 0.00 C ATOM 197 C GLU A 13 0.093 -3.654 2.222 1.00 0.00 C ATOM 198 O GLU A 13 0.647 -4.668 2.596 1.00 0.00 O ATOM 199 CB GLU A 13 1.482 -1.909 1.066 1.00 0.00 C ATOM 200 CG GLU A 13 2.851 -2.537 1.344 1.00 0.00 C ATOM 201 CD GLU A 13 3.568 -1.744 2.438 1.00 0.00 C ATOM 202 OE1 GLU A 13 4.103 -0.693 2.128 1.00 0.00 O ATOM 203 OE2 GLU A 13 3.573 -2.201 3.569 1.00 0.00 O ATOM 204 H GLU A 13 -0.838 -1.357 0.393 1.00 0.00 H ATOM 205 HA GLU A 13 0.802 -3.745 0.191 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.537 -1.314 0.165 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.200 -1.282 1.896 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.718 -3.559 1.667 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.445 -2.519 0.442 1.00 0.00 H ATOM 210 N LYS A 14 -0.820 -3.075 2.952 1.00 0.00 N ATOM 211 CA LYS A 14 -1.199 -3.659 4.264 1.00 0.00 C ATOM 212 C LYS A 14 -2.098 -4.873 4.052 1.00 0.00 C ATOM 213 O LYS A 14 -1.877 -5.925 4.612 1.00 0.00 O ATOM 214 CB LYS A 14 -1.941 -2.548 5.006 1.00 0.00 C ATOM 215 CG LYS A 14 -2.161 -2.959 6.464 1.00 0.00 C ATOM 216 CD LYS A 14 -3.304 -2.136 7.065 1.00 0.00 C ATOM 217 CE LYS A 14 -4.248 -3.063 7.839 1.00 0.00 C ATOM 218 NZ LYS A 14 -5.588 -2.874 7.212 1.00 0.00 N ATOM 219 H LYS A 14 -1.254 -2.257 2.638 1.00 0.00 H ATOM 220 HA LYS A 14 -0.322 -3.942 4.804 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.353 -1.642 4.971 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.896 -2.376 4.535 1.00 0.00 H ATOM 223 HG2 LYS A 14 -2.413 -4.011 6.508 1.00 0.00 H ATOM 224 HG3 LYS A 14 -1.259 -2.782 7.027 1.00 0.00 H ATOM 225 HD2 LYS A 14 -2.897 -1.394 7.737 1.00 0.00 H ATOM 226 HD3 LYS A 14 -3.849 -1.644 6.275 1.00 0.00 H ATOM 227 HE2 LYS A 14 -3.927 -4.091 7.738 1.00 0.00 H ATOM 228 HE3 LYS A 14 -4.283 -2.779 8.879 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -5.477 -2.473 6.261 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -6.156 -2.226 7.798 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -6.071 -3.791 7.143 1.00 0.00 H ATOM 232 N LEU A 15 -3.105 -4.739 3.238 1.00 0.00 N ATOM 233 CA LEU A 15 -4.004 -5.891 2.981 1.00 0.00 C ATOM 234 C LEU A 15 -3.257 -6.943 2.154 1.00 0.00 C ATOM 235 O LEU A 15 -3.567 -8.124 2.195 1.00 0.00 O ATOM 236 CB LEU A 15 -5.173 -5.309 2.185 1.00 0.00 C ATOM 237 CG LEU A 15 -6.213 -4.699 3.135 1.00 0.00 C ATOM 238 CD1 LEU A 15 -7.082 -5.807 3.729 1.00 0.00 C ATOM 239 CD2 LEU A 15 -5.513 -3.943 4.269 1.00 0.00 C ATOM 240 H LEU A 15 -3.263 -3.889 2.791 1.00 0.00 H ATOM 241 HA LEU A 15 -4.356 -6.308 3.903 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.804 -4.545 1.518 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.635 -6.095 1.610 1.00 0.00 H ATOM 244 HG LEU A 15 -6.840 -4.014 2.581 1.00 0.00 H ATOM 245 HD11 LEU A 15 -7.681 -6.252 2.948 1.00 0.00 H ATOM 246 HD12 LEU A 15 -7.729 -5.390 4.486 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.450 -6.563 4.172 1.00 0.00 H ATOM 248 HD21 LEU A 15 -4.892 -3.165 3.853 1.00 0.00 H ATOM 249 HD22 LEU A 15 -4.900 -4.630 4.835 1.00 0.00 H ATOM 250 HD23 LEU A 15 -6.255 -3.504 4.919 1.00 0.00 H ATOM 251 N LYS A 16 -2.258 -6.522 1.415 1.00 0.00 N ATOM 252 CA LYS A 16 -1.484 -7.489 0.592 1.00 0.00 C ATOM 253 C LYS A 16 -0.632 -8.351 1.510 1.00 0.00 C ATOM 254 O LYS A 16 -0.664 -9.565 1.453 1.00 0.00 O ATOM 255 CB LYS A 16 -0.600 -6.638 -0.319 1.00 0.00 C ATOM 256 CG LYS A 16 0.445 -7.536 -0.989 1.00 0.00 C ATOM 257 CD LYS A 16 1.058 -6.816 -2.192 1.00 0.00 C ATOM 258 CE LYS A 16 -0.055 -6.283 -3.095 1.00 0.00 C ATOM 259 NZ LYS A 16 0.550 -6.224 -4.455 1.00 0.00 N ATOM 260 H LYS A 16 -2.011 -5.575 1.414 1.00 0.00 H ATOM 261 HA LYS A 16 -2.148 -8.097 0.005 1.00 0.00 H ATOM 262 HB2 LYS A 16 -1.212 -6.165 -1.074 1.00 0.00 H ATOM 263 HB3 LYS A 16 -0.101 -5.881 0.268 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.223 -7.771 -0.277 1.00 0.00 H ATOM 265 HG3 LYS A 16 -0.025 -8.449 -1.321 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.669 -5.994 -1.848 1.00 0.00 H ATOM 267 HD3 LYS A 16 1.669 -7.509 -2.752 1.00 0.00 H ATOM 268 HE2 LYS A 16 -0.900 -6.958 -3.085 1.00 0.00 H ATOM 269 HE3 LYS A 16 -0.355 -5.296 -2.779 1.00 0.00 H ATOM 270 HZ1 LYS A 16 1.182 -5.402 -4.518 1.00 0.00 H ATOM 271 HZ2 LYS A 16 -0.204 -6.139 -5.166 1.00 0.00 H ATOM 272 HZ3 LYS A 16 1.095 -7.091 -4.629 1.00 0.00 H ATOM 273 N GLU A 17 0.107 -7.730 2.380 1.00 0.00 N ATOM 274 CA GLU A 17 0.934 -8.514 3.328 1.00 0.00 C ATOM 275 C GLU A 17 -0.006 -9.385 4.156 1.00 0.00 C ATOM 276 O GLU A 17 0.229 -10.557 4.368 1.00 0.00 O ATOM 277 CB GLU A 17 1.639 -7.482 4.201 1.00 0.00 C ATOM 278 CG GLU A 17 3.141 -7.769 4.221 1.00 0.00 C ATOM 279 CD GLU A 17 3.489 -8.610 5.451 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.008 -9.727 5.536 1.00 0.00 O ATOM 281 OE2 GLU A 17 4.232 -8.123 6.287 1.00 0.00 O ATOM 282 H GLU A 17 0.098 -6.753 2.422 1.00 0.00 H ATOM 283 HA GLU A 17 1.653 -9.112 2.802 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.465 -6.497 3.797 1.00 0.00 H ATOM 285 HB3 GLU A 17 1.249 -7.537 5.204 1.00 0.00 H ATOM 286 HG2 GLU A 17 3.416 -8.309 3.327 1.00 0.00 H ATOM 287 HG3 GLU A 17 3.685 -6.836 4.260 1.00 0.00 H ATOM 288 N ALA A 18 -1.086 -8.805 4.606 1.00 0.00 N ATOM 289 CA ALA A 18 -2.079 -9.578 5.406 1.00 0.00 C ATOM 290 C ALA A 18 -2.383 -10.915 4.719 1.00 0.00 C ATOM 291 O ALA A 18 -1.922 -11.955 5.146 1.00 0.00 O ATOM 292 CB ALA A 18 -3.327 -8.696 5.445 1.00 0.00 C ATOM 293 H ALA A 18 -1.244 -7.857 4.409 1.00 0.00 H ATOM 294 HA ALA A 18 -1.710 -9.742 6.407 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.157 -9.264 5.837 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.562 -8.358 4.447 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.145 -7.842 6.081 1.00 0.00 H ATOM 298 N PHE A 19 -3.158 -10.907 3.658 1.00 0.00 N ATOM 299 CA PHE A 19 -3.476 -12.184 2.967 1.00 0.00 C ATOM 300 C PHE A 19 -2.707 -12.287 1.646 1.00 0.00 C ATOM 301 O PHE A 19 -1.673 -11.671 1.476 1.00 0.00 O ATOM 302 CB PHE A 19 -4.982 -12.141 2.714 1.00 0.00 C ATOM 303 CG PHE A 19 -5.341 -10.858 2.004 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.070 -10.709 0.637 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.945 -9.816 2.715 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.404 -9.517 -0.015 1.00 0.00 C ATOM 307 CE2 PHE A 19 -6.279 -8.626 2.062 1.00 0.00 C ATOM 308 CZ PHE A 19 -6.010 -8.475 0.697 1.00 0.00 C ATOM 309 H PHE A 19 -3.529 -10.068 3.320 1.00 0.00 H ATOM 310 HA PHE A 19 -3.237 -13.010 3.605 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.269 -12.984 2.103 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.506 -12.185 3.658 1.00 0.00 H ATOM 313 HD1 PHE A 19 -4.605 -11.512 0.087 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.153 -9.933 3.768 1.00 0.00 H ATOM 315 HE1 PHE A 19 -5.196 -9.400 -1.067 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.746 -7.825 2.611 1.00 0.00 H ATOM 317 HZ PHE A 19 -6.268 -7.554 0.195 1.00 0.00 H HETATM 318 N NH2 A 20 -3.172 -13.052 0.695 1.00 0.00 N HETATM 319 HN1 NH2 A 20 -4.007 -13.550 0.830 1.00 0.00 H HETATM 320 HN2 NH2 A 20 -2.690 -13.126 -0.155 1.00 0.00 H TER 321 NH2 A 20