HETATM 1 C ACE A 1 -3.135 13.900 -2.804 1.00 0.00 C HETATM 2 O ACE A 1 -3.509 12.746 -2.903 1.00 0.00 O HETATM 3 CH3 ACE A 1 -4.124 15.036 -2.530 1.00 0.00 C HETATM 4 H1 ACE A 1 -4.095 15.294 -1.482 1.00 0.00 H HETATM 5 H2 ACE A 1 -5.121 14.715 -2.795 1.00 0.00 H HETATM 6 H3 ACE A 1 -3.854 15.898 -3.122 1.00 0.00 H ATOM 7 N ASP A 2 -1.874 14.213 -2.924 1.00 0.00 N ATOM 8 CA ASP A 2 -0.872 13.148 -3.188 1.00 0.00 C ATOM 9 C ASP A 2 -0.709 12.279 -1.956 1.00 0.00 C ATOM 10 O ASP A 2 -0.436 11.100 -2.052 1.00 0.00 O ATOM 11 CB ASP A 2 0.427 13.881 -3.524 1.00 0.00 C ATOM 12 CG ASP A 2 0.160 14.919 -4.616 1.00 0.00 C ATOM 13 OD1 ASP A 2 -0.471 14.567 -5.599 1.00 0.00 O ATOM 14 OD2 ASP A 2 0.590 16.048 -4.450 1.00 0.00 O ATOM 15 H ASP A 2 -1.589 15.143 -2.840 1.00 0.00 H ATOM 16 HA ASP A 2 -1.187 12.545 -4.014 1.00 0.00 H ATOM 17 HB2 ASP A 2 0.798 14.376 -2.639 1.00 0.00 H ATOM 18 HB3 ASP A 2 1.159 13.172 -3.876 1.00 0.00 H ATOM 19 N TRP A 3 -0.911 12.831 -0.802 1.00 0.00 N ATOM 20 CA TRP A 3 -0.806 11.998 0.410 1.00 0.00 C ATOM 21 C TRP A 3 -1.836 10.865 0.270 1.00 0.00 C ATOM 22 O TRP A 3 -1.716 9.819 0.859 1.00 0.00 O ATOM 23 CB TRP A 3 -1.221 12.906 1.575 1.00 0.00 C ATOM 24 CG TRP A 3 -2.648 12.595 1.808 1.00 0.00 C ATOM 25 CD1 TRP A 3 -3.659 13.118 1.111 1.00 0.00 C ATOM 26 CD2 TRP A 3 -3.211 11.571 2.666 1.00 0.00 C ATOM 27 NE1 TRP A 3 -4.833 12.521 1.522 1.00 0.00 N ATOM 28 CE2 TRP A 3 -4.601 11.554 2.483 1.00 0.00 C ATOM 29 CE3 TRP A 3 -2.652 10.683 3.592 1.00 0.00 C ATOM 30 CZ2 TRP A 3 -5.412 10.669 3.187 1.00 0.00 C ATOM 31 CZ3 TRP A 3 -3.462 9.793 4.309 1.00 0.00 C ATOM 32 CH2 TRP A 3 -4.843 9.784 4.103 1.00 0.00 C ATOM 33 H TRP A 3 -1.166 13.773 -0.738 1.00 0.00 H ATOM 34 HA TRP A 3 0.190 11.619 0.547 1.00 0.00 H ATOM 35 HB2 TRP A 3 -0.635 12.680 2.454 1.00 0.00 H ATOM 36 HB3 TRP A 3 -1.108 13.944 1.301 1.00 0.00 H ATOM 37 HD1 TRP A 3 -3.559 13.883 0.360 1.00 0.00 H ATOM 38 HE1 TRP A 3 -5.720 12.741 1.186 1.00 0.00 H ATOM 39 HE3 TRP A 3 -1.594 10.684 3.746 1.00 0.00 H ATOM 40 HZ2 TRP A 3 -6.462 10.648 3.006 1.00 0.00 H ATOM 41 HZ3 TRP A 3 -3.017 9.109 5.017 1.00 0.00 H ATOM 42 HH2 TRP A 3 -5.469 9.098 4.656 1.00 0.00 H ATOM 43 N LEU A 4 -2.889 11.122 -0.474 1.00 0.00 N ATOM 44 CA LEU A 4 -3.961 10.108 -0.632 1.00 0.00 C ATOM 45 C LEU A 4 -3.441 9.002 -1.511 1.00 0.00 C ATOM 46 O LEU A 4 -3.449 7.847 -1.136 1.00 0.00 O ATOM 47 CB LEU A 4 -5.133 10.831 -1.270 1.00 0.00 C ATOM 48 CG LEU A 4 -6.295 10.817 -0.283 1.00 0.00 C ATOM 49 CD1 LEU A 4 -7.159 12.064 -0.488 1.00 0.00 C ATOM 50 CD2 LEU A 4 -7.146 9.567 -0.517 1.00 0.00 C ATOM 51 H LEU A 4 -2.980 11.993 -0.907 1.00 0.00 H ATOM 52 HA LEU A 4 -4.246 9.723 0.327 1.00 0.00 H ATOM 53 HB2 LEU A 4 -4.852 11.849 -1.493 1.00 0.00 H ATOM 54 HB3 LEU A 4 -5.423 10.322 -2.175 1.00 0.00 H ATOM 55 HG LEU A 4 -5.900 10.804 0.729 1.00 0.00 H ATOM 56 HD11 LEU A 4 -7.796 11.924 -1.348 1.00 0.00 H ATOM 57 HD12 LEU A 4 -6.520 12.921 -0.650 1.00 0.00 H ATOM 58 HD13 LEU A 4 -7.767 12.230 0.388 1.00 0.00 H ATOM 59 HD21 LEU A 4 -8.037 9.617 0.091 1.00 0.00 H ATOM 60 HD22 LEU A 4 -6.576 8.689 -0.249 1.00 0.00 H ATOM 61 HD23 LEU A 4 -7.424 9.511 -1.558 1.00 0.00 H ATOM 62 N LYS A 5 -2.905 9.347 -2.651 1.00 0.00 N ATOM 63 CA LYS A 5 -2.295 8.286 -3.486 1.00 0.00 C ATOM 64 C LYS A 5 -1.355 7.541 -2.543 1.00 0.00 C ATOM 65 O LYS A 5 -1.102 6.359 -2.664 1.00 0.00 O ATOM 66 CB LYS A 5 -1.522 9.019 -4.585 1.00 0.00 C ATOM 67 CG LYS A 5 -0.533 8.055 -5.242 1.00 0.00 C ATOM 68 CD LYS A 5 0.884 8.619 -5.120 1.00 0.00 C ATOM 69 CE LYS A 5 1.036 9.829 -6.045 1.00 0.00 C ATOM 70 NZ LYS A 5 2.287 9.573 -6.811 1.00 0.00 N ATOM 71 H LYS A 5 -2.847 10.292 -2.909 1.00 0.00 H ATOM 72 HA LYS A 5 -3.046 7.632 -3.899 1.00 0.00 H ATOM 73 HB2 LYS A 5 -2.215 9.387 -5.327 1.00 0.00 H ATOM 74 HB3 LYS A 5 -0.982 9.848 -4.154 1.00 0.00 H ATOM 75 HG2 LYS A 5 -0.584 7.095 -4.750 1.00 0.00 H ATOM 76 HG3 LYS A 5 -0.782 7.940 -6.286 1.00 0.00 H ATOM 77 HD2 LYS A 5 1.065 8.920 -4.098 1.00 0.00 H ATOM 78 HD3 LYS A 5 1.600 7.861 -5.403 1.00 0.00 H ATOM 79 HE2 LYS A 5 0.188 9.896 -6.714 1.00 0.00 H ATOM 80 HE3 LYS A 5 1.134 10.734 -5.468 1.00 0.00 H ATOM 81 HZ1 LYS A 5 2.233 10.050 -7.732 1.00 0.00 H ATOM 82 HZ2 LYS A 5 2.401 8.549 -6.956 1.00 0.00 H ATOM 83 HZ3 LYS A 5 3.100 9.942 -6.279 1.00 0.00 H ATOM 84 N ALA A 6 -0.883 8.272 -1.560 1.00 0.00 N ATOM 85 CA ALA A 6 0.001 7.700 -0.524 1.00 0.00 C ATOM 86 C ALA A 6 -0.798 6.761 0.404 1.00 0.00 C ATOM 87 O ALA A 6 -0.345 5.679 0.721 1.00 0.00 O ATOM 88 CB ALA A 6 0.513 8.918 0.240 1.00 0.00 C ATOM 89 H ALA A 6 -1.137 9.217 -1.497 1.00 0.00 H ATOM 90 HA ALA A 6 0.824 7.185 -0.974 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.124 8.902 1.247 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.179 9.817 -0.260 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.590 8.901 0.266 1.00 0.00 H ATOM 94 N PHE A 7 -1.986 7.145 0.846 1.00 0.00 N ATOM 95 CA PHE A 7 -2.760 6.240 1.737 1.00 0.00 C ATOM 96 C PHE A 7 -3.267 5.033 0.949 1.00 0.00 C ATOM 97 O PHE A 7 -3.542 3.990 1.508 1.00 0.00 O ATOM 98 CB PHE A 7 -3.929 7.085 2.241 1.00 0.00 C ATOM 99 CG PHE A 7 -4.731 6.292 3.245 1.00 0.00 C ATOM 100 CD1 PHE A 7 -4.187 6.001 4.501 1.00 0.00 C ATOM 101 CD2 PHE A 7 -6.019 5.849 2.920 1.00 0.00 C ATOM 102 CE1 PHE A 7 -4.929 5.268 5.433 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.761 5.115 3.851 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.218 4.824 5.108 1.00 0.00 C ATOM 105 H PHE A 7 -2.370 8.018 0.599 1.00 0.00 H ATOM 106 HA PHE A 7 -2.154 5.921 2.563 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.549 7.980 2.710 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.562 7.355 1.409 1.00 0.00 H ATOM 109 HD1 PHE A 7 -3.193 6.344 4.751 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.439 6.074 1.950 1.00 0.00 H ATOM 111 HE1 PHE A 7 -4.510 5.043 6.402 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.755 4.772 3.601 1.00 0.00 H ATOM 113 HZ PHE A 7 -6.791 4.257 5.827 1.00 0.00 H ATOM 114 N TYR A 8 -3.393 5.163 -0.344 1.00 0.00 N ATOM 115 CA TYR A 8 -3.880 4.020 -1.159 1.00 0.00 C ATOM 116 C TYR A 8 -2.787 2.957 -1.284 1.00 0.00 C ATOM 117 O TYR A 8 -3.056 1.771 -1.284 1.00 0.00 O ATOM 118 CB TYR A 8 -4.219 4.610 -2.522 1.00 0.00 C ATOM 119 CG TYR A 8 -5.444 3.915 -3.065 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.637 3.934 -2.334 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.385 3.247 -4.292 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.772 3.284 -2.829 1.00 0.00 C ATOM 123 CE2 TYR A 8 -6.521 2.597 -4.790 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.715 2.615 -4.058 1.00 0.00 C ATOM 125 OH TYR A 8 -8.834 1.973 -4.547 1.00 0.00 O ATOM 126 H TYR A 8 -3.167 6.008 -0.776 1.00 0.00 H ATOM 127 HA TYR A 8 -4.762 3.602 -0.716 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.418 5.665 -2.417 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.392 4.459 -3.196 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.682 4.450 -1.386 1.00 0.00 H ATOM 131 HD2 TYR A 8 -4.464 3.232 -4.856 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.693 3.298 -2.264 1.00 0.00 H ATOM 133 HE2 TYR A 8 -6.476 2.080 -5.736 1.00 0.00 H ATOM 134 HH TYR A 8 -9.576 2.578 -4.480 1.00 0.00 H ATOM 135 N ASP A 9 -1.554 3.367 -1.378 1.00 0.00 N ATOM 136 CA ASP A 9 -0.461 2.370 -1.488 1.00 0.00 C ATOM 137 C ASP A 9 -0.169 1.771 -0.115 1.00 0.00 C ATOM 138 O ASP A 9 0.163 0.610 0.010 1.00 0.00 O ATOM 139 CB ASP A 9 0.745 3.147 -2.016 1.00 0.00 C ATOM 140 CG ASP A 9 1.939 2.200 -2.161 1.00 0.00 C ATOM 141 OD1 ASP A 9 2.042 1.282 -1.365 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.728 2.411 -3.067 1.00 0.00 O ATOM 143 H ASP A 9 -1.349 4.321 -1.371 1.00 0.00 H ATOM 144 HA ASP A 9 -0.738 1.601 -2.179 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.504 3.574 -2.978 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.997 3.936 -1.323 1.00 0.00 H ATOM 147 N LYS A 10 -0.304 2.551 0.920 1.00 0.00 N ATOM 148 CA LYS A 10 -0.050 2.022 2.283 1.00 0.00 C ATOM 149 C LYS A 10 -1.158 1.043 2.669 1.00 0.00 C ATOM 150 O LYS A 10 -0.948 0.108 3.417 1.00 0.00 O ATOM 151 CB LYS A 10 -0.070 3.247 3.192 1.00 0.00 C ATOM 152 CG LYS A 10 1.227 3.307 3.998 1.00 0.00 C ATOM 153 CD LYS A 10 0.898 3.326 5.493 1.00 0.00 C ATOM 154 CE LYS A 10 2.076 3.924 6.267 1.00 0.00 C ATOM 155 NZ LYS A 10 1.470 4.504 7.499 1.00 0.00 N ATOM 156 H LYS A 10 -0.583 3.479 0.801 1.00 0.00 H ATOM 157 HA LYS A 10 0.911 1.549 2.328 1.00 0.00 H ATOM 158 HB2 LYS A 10 -0.162 4.136 2.588 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.908 3.177 3.866 1.00 0.00 H ATOM 160 HG2 LYS A 10 1.833 2.442 3.772 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.770 4.204 3.740 1.00 0.00 H ATOM 162 HD2 LYS A 10 0.015 3.925 5.659 1.00 0.00 H ATOM 163 HD3 LYS A 10 0.720 2.318 5.835 1.00 0.00 H ATOM 164 HE2 LYS A 10 2.788 3.151 6.522 1.00 0.00 H ATOM 165 HE3 LYS A 10 2.552 4.700 5.689 1.00 0.00 H ATOM 166 HZ1 LYS A 10 0.601 5.017 7.250 1.00 0.00 H ATOM 167 HZ2 LYS A 10 2.146 5.158 7.942 1.00 0.00 H ATOM 168 HZ3 LYS A 10 1.239 3.740 8.164 1.00 0.00 H ATOM 169 N VAL A 11 -2.342 1.248 2.152 1.00 0.00 N ATOM 170 CA VAL A 11 -3.462 0.326 2.488 1.00 0.00 C ATOM 171 C VAL A 11 -3.359 -0.948 1.655 1.00 0.00 C ATOM 172 O VAL A 11 -3.539 -2.041 2.151 1.00 0.00 O ATOM 173 CB VAL A 11 -4.758 1.082 2.171 1.00 0.00 C ATOM 174 CG1 VAL A 11 -4.858 2.319 3.062 1.00 0.00 C ATOM 175 CG2 VAL A 11 -4.779 1.513 0.705 1.00 0.00 C ATOM 176 H VAL A 11 -2.486 2.002 1.545 1.00 0.00 H ATOM 177 HA VAL A 11 -3.429 0.085 3.534 1.00 0.00 H ATOM 178 HB VAL A 11 -5.599 0.434 2.361 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.316 3.125 2.508 1.00 0.00 H ATOM 180 HG12 VAL A 11 -3.869 2.616 3.378 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.460 2.091 3.929 1.00 0.00 H ATOM 182 HG21 VAL A 11 -4.659 0.648 0.071 1.00 0.00 H ATOM 183 HG22 VAL A 11 -3.980 2.208 0.525 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.723 1.989 0.486 1.00 0.00 H ATOM 185 N ALA A 12 -3.064 -0.821 0.395 1.00 0.00 N ATOM 186 CA ALA A 12 -2.942 -2.030 -0.460 1.00 0.00 C ATOM 187 C ALA A 12 -1.704 -2.832 -0.055 1.00 0.00 C ATOM 188 O ALA A 12 -1.615 -4.023 -0.289 1.00 0.00 O ATOM 189 CB ALA A 12 -2.796 -1.498 -1.877 1.00 0.00 C ATOM 190 H ALA A 12 -2.921 0.067 0.013 1.00 0.00 H ATOM 191 HA ALA A 12 -3.826 -2.630 -0.389 1.00 0.00 H ATOM 192 HB1 ALA A 12 -3.023 -2.287 -2.579 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.784 -1.157 -2.029 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.482 -0.677 -2.022 1.00 0.00 H ATOM 195 N GLU A 13 -0.749 -2.187 0.556 1.00 0.00 N ATOM 196 CA GLU A 13 0.482 -2.903 0.980 1.00 0.00 C ATOM 197 C GLU A 13 0.200 -3.732 2.231 1.00 0.00 C ATOM 198 O GLU A 13 0.566 -4.887 2.317 1.00 0.00 O ATOM 199 CB GLU A 13 1.500 -1.806 1.281 1.00 0.00 C ATOM 200 CG GLU A 13 1.992 -1.190 -0.031 1.00 0.00 C ATOM 201 CD GLU A 13 3.073 -2.084 -0.642 1.00 0.00 C ATOM 202 OE1 GLU A 13 2.716 -3.087 -1.238 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.238 -1.750 -0.504 1.00 0.00 O ATOM 204 H GLU A 13 -0.843 -1.234 0.741 1.00 0.00 H ATOM 205 HA GLU A 13 0.842 -3.527 0.185 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.036 -1.042 1.887 1.00 0.00 H ATOM 207 HB3 GLU A 13 2.338 -2.229 1.812 1.00 0.00 H ATOM 208 HG2 GLU A 13 1.164 -1.101 -0.719 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.405 -0.211 0.163 1.00 0.00 H ATOM 210 N LYS A 14 -0.449 -3.152 3.201 1.00 0.00 N ATOM 211 CA LYS A 14 -0.752 -3.913 4.444 1.00 0.00 C ATOM 212 C LYS A 14 -1.737 -5.041 4.143 1.00 0.00 C ATOM 213 O LYS A 14 -1.622 -6.131 4.665 1.00 0.00 O ATOM 214 CB LYS A 14 -1.364 -2.895 5.404 1.00 0.00 C ATOM 215 CG LYS A 14 -0.272 -1.957 5.923 1.00 0.00 C ATOM 216 CD LYS A 14 0.462 -2.621 7.090 1.00 0.00 C ATOM 217 CE LYS A 14 1.741 -1.842 7.401 1.00 0.00 C ATOM 218 NZ LYS A 14 2.825 -2.864 7.391 1.00 0.00 N ATOM 219 H LYS A 14 -0.736 -2.218 3.112 1.00 0.00 H ATOM 220 HA LYS A 14 0.150 -4.315 4.858 1.00 0.00 H ATOM 221 HB2 LYS A 14 -2.117 -2.321 4.885 1.00 0.00 H ATOM 222 HB3 LYS A 14 -1.815 -3.414 6.237 1.00 0.00 H ATOM 223 HG2 LYS A 14 0.430 -1.747 5.130 1.00 0.00 H ATOM 224 HG3 LYS A 14 -0.720 -1.035 6.261 1.00 0.00 H ATOM 225 HD2 LYS A 14 -0.179 -2.627 7.961 1.00 0.00 H ATOM 226 HD3 LYS A 14 0.716 -3.636 6.824 1.00 0.00 H ATOM 227 HE2 LYS A 14 1.918 -1.093 6.642 1.00 0.00 H ATOM 228 HE3 LYS A 14 1.675 -1.385 8.376 1.00 0.00 H ATOM 229 HZ1 LYS A 14 2.473 -3.749 7.805 1.00 0.00 H ATOM 230 HZ2 LYS A 14 3.634 -2.517 7.947 1.00 0.00 H ATOM 231 HZ3 LYS A 14 3.127 -3.039 6.411 1.00 0.00 H ATOM 232 N LEU A 15 -2.695 -4.796 3.298 1.00 0.00 N ATOM 233 CA LEU A 15 -3.668 -5.861 2.958 1.00 0.00 C ATOM 234 C LEU A 15 -3.011 -6.862 2.006 1.00 0.00 C ATOM 235 O LEU A 15 -3.403 -8.015 1.930 1.00 0.00 O ATOM 236 CB LEU A 15 -4.831 -5.144 2.279 1.00 0.00 C ATOM 237 CG LEU A 15 -5.824 -4.662 3.339 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.258 -5.843 4.208 1.00 0.00 C ATOM 239 CD2 LEU A 15 -5.156 -3.604 4.222 1.00 0.00 C ATOM 240 H LEU A 15 -2.767 -3.918 2.881 1.00 0.00 H ATOM 241 HA LEU A 15 -4.008 -6.352 3.848 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.455 -4.297 1.724 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.328 -5.825 1.607 1.00 0.00 H ATOM 244 HG LEU A 15 -6.690 -4.234 2.854 1.00 0.00 H ATOM 245 HD11 LEU A 15 -7.336 -5.900 4.226 1.00 0.00 H ATOM 246 HD12 LEU A 15 -5.888 -5.705 5.214 1.00 0.00 H ATOM 247 HD13 LEU A 15 -5.855 -6.758 3.799 1.00 0.00 H ATOM 248 HD21 LEU A 15 -5.852 -2.800 4.410 1.00 0.00 H ATOM 249 HD22 LEU A 15 -4.284 -3.214 3.719 1.00 0.00 H ATOM 250 HD23 LEU A 15 -4.860 -4.051 5.159 1.00 0.00 H ATOM 251 N LYS A 16 -1.994 -6.435 1.298 1.00 0.00 N ATOM 252 CA LYS A 16 -1.295 -7.360 0.368 1.00 0.00 C ATOM 253 C LYS A 16 -0.579 -8.420 1.191 1.00 0.00 C ATOM 254 O LYS A 16 -0.679 -9.603 0.934 1.00 0.00 O ATOM 255 CB LYS A 16 -0.292 -6.491 -0.393 1.00 0.00 C ATOM 256 CG LYS A 16 0.651 -7.386 -1.201 1.00 0.00 C ATOM 257 CD LYS A 16 -0.005 -7.743 -2.538 1.00 0.00 C ATOM 258 CE LYS A 16 -0.647 -9.128 -2.438 1.00 0.00 C ATOM 259 NZ LYS A 16 -1.475 -9.255 -3.670 1.00 0.00 N ATOM 260 H LYS A 16 -1.680 -5.512 1.394 1.00 0.00 H ATOM 261 HA LYS A 16 -1.996 -7.810 -0.312 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.824 -5.830 -1.061 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.284 -5.907 0.309 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.577 -6.860 -1.383 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.853 -8.291 -0.650 1.00 0.00 H ATOM 266 HD2 LYS A 16 -0.762 -7.010 -2.774 1.00 0.00 H ATOM 267 HD3 LYS A 16 0.745 -7.750 -3.316 1.00 0.00 H ATOM 268 HE2 LYS A 16 0.116 -9.894 -2.414 1.00 0.00 H ATOM 269 HE3 LYS A 16 -1.274 -9.190 -1.563 1.00 0.00 H ATOM 270 HZ1 LYS A 16 -1.593 -10.260 -3.907 1.00 0.00 H ATOM 271 HZ2 LYS A 16 -1.004 -8.763 -4.456 1.00 0.00 H ATOM 272 HZ3 LYS A 16 -2.410 -8.830 -3.505 1.00 0.00 H ATOM 273 N GLU A 17 0.120 -7.999 2.206 1.00 0.00 N ATOM 274 CA GLU A 17 0.817 -8.979 3.075 1.00 0.00 C ATOM 275 C GLU A 17 -0.244 -9.787 3.816 1.00 0.00 C ATOM 276 O GLU A 17 -0.223 -11.002 3.832 1.00 0.00 O ATOM 277 CB GLU A 17 1.644 -8.141 4.050 1.00 0.00 C ATOM 278 CG GLU A 17 2.236 -9.050 5.128 1.00 0.00 C ATOM 279 CD GLU A 17 1.961 -8.452 6.509 1.00 0.00 C ATOM 280 OE1 GLU A 17 0.877 -8.671 7.022 1.00 0.00 O ATOM 281 OE2 GLU A 17 2.840 -7.784 7.029 1.00 0.00 O ATOM 282 H GLU A 17 0.165 -7.043 2.406 1.00 0.00 H ATOM 283 HA GLU A 17 1.454 -9.618 2.490 1.00 0.00 H ATOM 284 HB2 GLU A 17 2.443 -7.649 3.514 1.00 0.00 H ATOM 285 HB3 GLU A 17 1.012 -7.399 4.515 1.00 0.00 H ATOM 286 HG2 GLU A 17 1.782 -10.028 5.061 1.00 0.00 H ATOM 287 HG3 GLU A 17 3.302 -9.137 4.981 1.00 0.00 H ATOM 288 N ALA A 18 -1.185 -9.107 4.413 1.00 0.00 N ATOM 289 CA ALA A 18 -2.278 -9.813 5.142 1.00 0.00 C ATOM 290 C ALA A 18 -2.735 -11.045 4.348 1.00 0.00 C ATOM 291 O ALA A 18 -2.435 -12.167 4.707 1.00 0.00 O ATOM 292 CB ALA A 18 -3.411 -8.792 5.244 1.00 0.00 C ATOM 293 H ALA A 18 -1.177 -8.124 4.372 1.00 0.00 H ATOM 294 HA ALA A 18 -1.949 -10.100 6.129 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.075 -7.935 5.808 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.258 -9.242 5.741 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.703 -8.477 4.252 1.00 0.00 H ATOM 298 N PHE A 19 -3.457 -10.850 3.272 1.00 0.00 N ATOM 299 CA PHE A 19 -3.920 -12.015 2.473 1.00 0.00 C ATOM 300 C PHE A 19 -3.045 -12.185 1.228 1.00 0.00 C ATOM 301 O PHE A 19 -2.244 -11.330 0.908 1.00 0.00 O ATOM 302 CB PHE A 19 -5.362 -11.690 2.081 1.00 0.00 C ATOM 303 CG PHE A 19 -5.419 -10.324 1.442 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.795 -10.098 0.209 1.00 0.00 C ATOM 305 CD2 PHE A 19 -6.095 -9.280 2.085 1.00 0.00 C ATOM 306 CE1 PHE A 19 -4.849 -8.830 -0.381 1.00 0.00 C ATOM 307 CE2 PHE A 19 -6.147 -8.012 1.496 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.524 -7.787 0.264 1.00 0.00 C ATOM 309 H PHE A 19 -3.695 -9.946 2.990 1.00 0.00 H ATOM 310 HA PHE A 19 -3.895 -12.902 3.073 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.720 -12.431 1.380 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.986 -11.701 2.963 1.00 0.00 H ATOM 313 HD1 PHE A 19 -4.275 -10.903 -0.289 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.575 -9.454 3.035 1.00 0.00 H ATOM 315 HE1 PHE A 19 -4.369 -8.656 -1.334 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.669 -7.208 1.992 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.564 -6.809 -0.188 1.00 0.00 H HETATM 318 N NH2 A 20 -3.165 -13.265 0.506 1.00 0.00 N HETATM 319 HN1 NH2 A 20 -3.811 -13.956 0.762 1.00 0.00 H HETATM 320 HN2 NH2 A 20 -2.609 -13.386 -0.291 1.00 0.00 H TER 321 NH2 A 20