HETATM 1 C ACE A 1 -3.328 13.963 -2.450 1.00 0.00 C HETATM 2 O ACE A 1 -3.654 12.812 -2.664 1.00 0.00 O HETATM 3 CH3 ACE A 1 -4.367 15.030 -2.096 1.00 0.00 C HETATM 4 H1 ACE A 1 -4.899 14.732 -1.204 1.00 0.00 H HETATM 5 H2 ACE A 1 -5.066 15.137 -2.913 1.00 0.00 H HETATM 6 H3 ACE A 1 -3.870 15.972 -1.920 1.00 0.00 H ATOM 7 N ASP A 2 -2.079 14.335 -2.512 1.00 0.00 N ATOM 8 CA ASP A 2 -1.026 13.343 -2.851 1.00 0.00 C ATOM 9 C ASP A 2 -0.821 12.392 -1.690 1.00 0.00 C ATOM 10 O ASP A 2 -0.558 11.221 -1.875 1.00 0.00 O ATOM 11 CB ASP A 2 0.235 14.164 -3.114 1.00 0.00 C ATOM 12 CG ASP A 2 0.558 15.013 -1.883 1.00 0.00 C ATOM 13 OD1 ASP A 2 -0.244 15.870 -1.553 1.00 0.00 O ATOM 14 OD2 ASP A 2 1.601 14.790 -1.291 1.00 0.00 O ATOM 15 H ASP A 2 -1.835 15.263 -2.335 1.00 0.00 H ATOM 16 HA ASP A 2 -1.304 12.790 -3.724 1.00 0.00 H ATOM 17 HB2 ASP A 2 1.059 13.499 -3.320 1.00 0.00 H ATOM 18 HB3 ASP A 2 0.071 14.812 -3.961 1.00 0.00 H ATOM 19 N TRP A 3 -0.974 12.863 -0.494 1.00 0.00 N ATOM 20 CA TRP A 3 -0.826 11.950 0.654 1.00 0.00 C ATOM 21 C TRP A 3 -1.837 10.810 0.455 1.00 0.00 C ATOM 22 O TRP A 3 -1.692 9.733 0.978 1.00 0.00 O ATOM 23 CB TRP A 3 -1.234 12.769 1.885 1.00 0.00 C ATOM 24 CG TRP A 3 -2.655 12.428 2.109 1.00 0.00 C ATOM 25 CD1 TRP A 3 -3.677 12.981 1.449 1.00 0.00 C ATOM 26 CD2 TRP A 3 -3.200 11.347 2.904 1.00 0.00 C ATOM 27 NE1 TRP A 3 -4.841 12.344 1.829 1.00 0.00 N ATOM 28 CE2 TRP A 3 -4.591 11.323 2.729 1.00 0.00 C ATOM 29 CE3 TRP A 3 -2.624 10.412 3.772 1.00 0.00 C ATOM 30 CZ2 TRP A 3 -5.386 10.386 3.382 1.00 0.00 C ATOM 31 CZ3 TRP A 3 -3.418 9.469 4.438 1.00 0.00 C ATOM 32 CH2 TRP A 3 -4.800 9.454 4.239 1.00 0.00 C ATOM 33 H TRP A 3 -1.220 13.800 -0.356 1.00 0.00 H ATOM 34 HA TRP A 3 0.180 11.584 0.744 1.00 0.00 H ATOM 35 HB2 TRP A 3 -0.636 12.484 2.740 1.00 0.00 H ATOM 36 HB3 TRP A 3 -1.133 13.825 1.687 1.00 0.00 H ATOM 37 HD1 TRP A 3 -3.590 13.792 0.745 1.00 0.00 H ATOM 38 HE1 TRP A 3 -5.734 12.571 1.512 1.00 0.00 H ATOM 39 HE3 TRP A 3 -1.565 10.416 3.921 1.00 0.00 H ATOM 40 HZ2 TRP A 3 -6.436 10.362 3.206 1.00 0.00 H ATOM 41 HZ3 TRP A 3 -2.960 8.749 5.101 1.00 0.00 H ATOM 42 HH2 TRP A 3 -5.414 8.728 4.752 1.00 0.00 H ATOM 43 N LEU A 4 -2.904 11.093 -0.260 1.00 0.00 N ATOM 44 CA LEU A 4 -3.960 10.071 -0.466 1.00 0.00 C ATOM 45 C LEU A 4 -3.438 9.031 -1.422 1.00 0.00 C ATOM 46 O LEU A 4 -3.426 7.855 -1.121 1.00 0.00 O ATOM 47 CB LEU A 4 -5.158 10.808 -1.038 1.00 0.00 C ATOM 48 CG LEU A 4 -6.307 10.702 -0.037 1.00 0.00 C ATOM 49 CD1 LEU A 4 -7.209 11.932 -0.157 1.00 0.00 C ATOM 50 CD2 LEU A 4 -7.122 9.442 -0.333 1.00 0.00 C ATOM 51 H LEU A 4 -3.015 11.987 -0.637 1.00 0.00 H ATOM 52 HA LEU A 4 -4.223 9.620 0.470 1.00 0.00 H ATOM 53 HB2 LEU A 4 -4.903 11.846 -1.194 1.00 0.00 H ATOM 54 HB3 LEU A 4 -5.451 10.357 -1.972 1.00 0.00 H ATOM 55 HG LEU A 4 -5.896 10.642 0.966 1.00 0.00 H ATOM 56 HD11 LEU A 4 -6.641 12.758 -0.558 1.00 0.00 H ATOM 57 HD12 LEU A 4 -7.589 12.196 0.819 1.00 0.00 H ATOM 58 HD13 LEU A 4 -8.036 11.709 -0.816 1.00 0.00 H ATOM 59 HD21 LEU A 4 -7.751 9.613 -1.193 1.00 0.00 H ATOM 60 HD22 LEU A 4 -7.739 9.204 0.522 1.00 0.00 H ATOM 61 HD23 LEU A 4 -6.452 8.618 -0.533 1.00 0.00 H ATOM 62 N LYS A 5 -2.923 9.453 -2.545 1.00 0.00 N ATOM 63 CA LYS A 5 -2.311 8.455 -3.452 1.00 0.00 C ATOM 64 C LYS A 5 -1.342 7.673 -2.571 1.00 0.00 C ATOM 65 O LYS A 5 -1.067 6.506 -2.770 1.00 0.00 O ATOM 66 CB LYS A 5 -1.571 9.259 -4.521 1.00 0.00 C ATOM 67 CG LYS A 5 -0.861 8.302 -5.480 1.00 0.00 C ATOM 68 CD LYS A 5 0.653 8.417 -5.290 1.00 0.00 C ATOM 69 CE LYS A 5 1.369 7.704 -6.439 1.00 0.00 C ATOM 70 NZ LYS A 5 1.201 6.252 -6.155 1.00 0.00 N ATOM 71 H LYS A 5 -2.880 10.414 -2.745 1.00 0.00 H ATOM 72 HA LYS A 5 -3.058 7.814 -3.888 1.00 0.00 H ATOM 73 HB2 LYS A 5 -2.279 9.861 -5.071 1.00 0.00 H ATOM 74 HB3 LYS A 5 -0.842 9.899 -4.048 1.00 0.00 H ATOM 75 HG2 LYS A 5 -1.174 7.289 -5.275 1.00 0.00 H ATOM 76 HG3 LYS A 5 -1.113 8.559 -6.498 1.00 0.00 H ATOM 77 HD2 LYS A 5 0.936 9.460 -5.278 1.00 0.00 H ATOM 78 HD3 LYS A 5 0.934 7.958 -4.354 1.00 0.00 H ATOM 79 HE2 LYS A 5 0.908 7.962 -7.384 1.00 0.00 H ATOM 80 HE3 LYS A 5 2.416 7.961 -6.448 1.00 0.00 H ATOM 81 HZ1 LYS A 5 1.957 5.933 -5.518 1.00 0.00 H ATOM 82 HZ2 LYS A 5 1.248 5.717 -7.047 1.00 0.00 H ATOM 83 HZ3 LYS A 5 0.279 6.091 -5.703 1.00 0.00 H ATOM 84 N ALA A 6 -0.870 8.351 -1.550 1.00 0.00 N ATOM 85 CA ALA A 6 0.042 7.734 -0.563 1.00 0.00 C ATOM 86 C ALA A 6 -0.722 6.720 0.314 1.00 0.00 C ATOM 87 O ALA A 6 -0.247 5.623 0.538 1.00 0.00 O ATOM 88 CB ALA A 6 0.543 8.911 0.269 1.00 0.00 C ATOM 89 H ALA A 6 -1.142 9.285 -1.424 1.00 0.00 H ATOM 90 HA ALA A 6 0.867 7.266 -1.058 1.00 0.00 H ATOM 91 HB1 ALA A 6 1.620 8.912 0.280 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.168 8.824 1.277 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.186 9.834 -0.169 1.00 0.00 H ATOM 94 N PHE A 7 -1.903 7.052 0.815 1.00 0.00 N ATOM 95 CA PHE A 7 -2.639 6.069 1.654 1.00 0.00 C ATOM 96 C PHE A 7 -3.152 4.923 0.786 1.00 0.00 C ATOM 97 O PHE A 7 -3.426 3.843 1.268 1.00 0.00 O ATOM 98 CB PHE A 7 -3.803 6.853 2.260 1.00 0.00 C ATOM 99 CG PHE A 7 -4.794 5.890 2.869 1.00 0.00 C ATOM 100 CD1 PHE A 7 -4.648 5.484 4.201 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.859 5.402 2.102 1.00 0.00 C ATOM 102 CE1 PHE A 7 -5.567 4.591 4.765 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.777 4.509 2.667 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.631 4.104 3.998 1.00 0.00 C ATOM 105 H PHE A 7 -2.307 7.934 0.642 1.00 0.00 H ATOM 106 HA PHE A 7 -2.001 5.693 2.434 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.431 7.519 3.024 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.291 7.429 1.487 1.00 0.00 H ATOM 109 HD1 PHE A 7 -3.827 5.860 4.793 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.971 5.715 1.074 1.00 0.00 H ATOM 111 HE1 PHE A 7 -5.454 4.279 5.793 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.598 4.132 2.074 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.339 3.415 4.434 1.00 0.00 H ATOM 114 N TYR A 8 -3.282 5.147 -0.492 1.00 0.00 N ATOM 115 CA TYR A 8 -3.771 4.068 -1.388 1.00 0.00 C ATOM 116 C TYR A 8 -2.733 2.948 -1.470 1.00 0.00 C ATOM 117 O TYR A 8 -2.987 1.820 -1.098 1.00 0.00 O ATOM 118 CB TYR A 8 -3.957 4.732 -2.749 1.00 0.00 C ATOM 119 CG TYR A 8 -4.867 3.882 -3.602 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.158 3.575 -3.156 1.00 0.00 C ATOM 121 CD2 TYR A 8 -4.421 3.402 -4.839 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.003 2.786 -3.945 1.00 0.00 C ATOM 123 CE2 TYR A 8 -5.266 2.612 -5.629 1.00 0.00 C ATOM 124 CZ TYR A 8 -6.556 2.305 -5.182 1.00 0.00 C ATOM 125 OH TYR A 8 -7.389 1.528 -5.960 1.00 0.00 O ATOM 126 H TYR A 8 -3.055 6.021 -0.862 1.00 0.00 H ATOM 127 HA TYR A 8 -4.712 3.688 -1.035 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.397 5.708 -2.614 1.00 0.00 H ATOM 129 HB3 TYR A 8 -2.999 4.831 -3.234 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.502 3.946 -2.201 1.00 0.00 H ATOM 131 HD2 TYR A 8 -3.425 3.640 -5.183 1.00 0.00 H ATOM 132 HE1 TYR A 8 -7.997 2.549 -3.600 1.00 0.00 H ATOM 133 HE2 TYR A 8 -4.922 2.241 -6.582 1.00 0.00 H ATOM 134 HH TYR A 8 -7.733 0.820 -5.412 1.00 0.00 H ATOM 135 N ASP A 9 -1.560 3.250 -1.952 1.00 0.00 N ATOM 136 CA ASP A 9 -0.510 2.200 -2.051 1.00 0.00 C ATOM 137 C ASP A 9 -0.194 1.645 -0.662 1.00 0.00 C ATOM 138 O ASP A 9 0.127 0.484 -0.506 1.00 0.00 O ATOM 139 CB ASP A 9 0.710 2.906 -2.642 1.00 0.00 C ATOM 140 CG ASP A 9 1.936 2.000 -2.516 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.843 0.852 -2.916 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.948 2.471 -2.022 1.00 0.00 O ATOM 143 H ASP A 9 -1.368 4.164 -2.246 1.00 0.00 H ATOM 144 HA ASP A 9 -0.835 1.412 -2.704 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.529 3.126 -3.685 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.889 3.827 -2.106 1.00 0.00 H ATOM 147 N LYS A 10 -0.290 2.463 0.348 1.00 0.00 N ATOM 148 CA LYS A 10 -0.005 1.977 1.721 1.00 0.00 C ATOM 149 C LYS A 10 -1.106 1.013 2.162 1.00 0.00 C ATOM 150 O LYS A 10 -0.885 0.116 2.952 1.00 0.00 O ATOM 151 CB LYS A 10 -0.005 3.231 2.596 1.00 0.00 C ATOM 152 CG LYS A 10 0.183 2.833 4.062 1.00 0.00 C ATOM 153 CD LYS A 10 0.740 4.023 4.847 1.00 0.00 C ATOM 154 CE LYS A 10 2.258 4.088 4.665 1.00 0.00 C ATOM 155 NZ LYS A 10 2.816 3.983 6.042 1.00 0.00 N ATOM 156 H LYS A 10 -0.556 3.391 0.205 1.00 0.00 H ATOM 157 HA LYS A 10 0.958 1.500 1.759 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.803 3.881 2.292 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.945 3.749 2.484 1.00 0.00 H ATOM 160 HG2 LYS A 10 -0.768 2.539 4.479 1.00 0.00 H ATOM 161 HG3 LYS A 10 0.875 2.007 4.125 1.00 0.00 H ATOM 162 HD2 LYS A 10 0.293 4.936 4.482 1.00 0.00 H ATOM 163 HD3 LYS A 10 0.511 3.902 5.895 1.00 0.00 H ATOM 164 HE2 LYS A 10 2.599 3.264 4.053 1.00 0.00 H ATOM 165 HE3 LYS A 10 2.544 5.030 4.223 1.00 0.00 H ATOM 166 HZ1 LYS A 10 2.589 3.048 6.437 1.00 0.00 H ATOM 167 HZ2 LYS A 10 2.399 4.723 6.642 1.00 0.00 H ATOM 168 HZ3 LYS A 10 3.848 4.101 6.010 1.00 0.00 H ATOM 169 N VAL A 11 -2.294 1.191 1.648 1.00 0.00 N ATOM 170 CA VAL A 11 -3.409 0.284 2.034 1.00 0.00 C ATOM 171 C VAL A 11 -3.274 -1.049 1.295 1.00 0.00 C ATOM 172 O VAL A 11 -3.549 -2.100 1.835 1.00 0.00 O ATOM 173 CB VAL A 11 -4.698 1.031 1.655 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.218 0.581 0.283 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.767 0.752 2.713 1.00 0.00 C ATOM 176 H VAL A 11 -2.449 1.917 1.010 1.00 0.00 H ATOM 177 HA VAL A 11 -3.386 0.122 3.093 1.00 0.00 H ATOM 178 HB VAL A 11 -4.492 2.086 1.627 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.899 1.325 -0.105 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.736 -0.361 0.386 1.00 0.00 H ATOM 181 HG13 VAL A 11 -4.391 0.462 -0.397 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.319 0.246 3.554 1.00 0.00 H ATOM 183 HG22 VAL A 11 -6.540 0.129 2.288 1.00 0.00 H ATOM 184 HG23 VAL A 11 -6.198 1.687 3.043 1.00 0.00 H ATOM 185 N ALA A 12 -2.846 -1.010 0.065 1.00 0.00 N ATOM 186 CA ALA A 12 -2.684 -2.268 -0.704 1.00 0.00 C ATOM 187 C ALA A 12 -1.452 -3.024 -0.206 1.00 0.00 C ATOM 188 O ALA A 12 -1.337 -4.226 -0.361 1.00 0.00 O ATOM 189 CB ALA A 12 -2.494 -1.828 -2.148 1.00 0.00 C ATOM 190 H ALA A 12 -2.627 -0.151 -0.350 1.00 0.00 H ATOM 191 HA ALA A 12 -3.563 -2.873 -0.624 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.502 -2.696 -2.790 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.549 -1.315 -2.244 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.298 -1.166 -2.429 1.00 0.00 H ATOM 195 N GLU A 13 -0.531 -2.325 0.398 1.00 0.00 N ATOM 196 CA GLU A 13 0.694 -2.990 0.912 1.00 0.00 C ATOM 197 C GLU A 13 0.368 -3.752 2.193 1.00 0.00 C ATOM 198 O GLU A 13 0.749 -4.893 2.364 1.00 0.00 O ATOM 199 CB GLU A 13 1.675 -1.853 1.195 1.00 0.00 C ATOM 200 CG GLU A 13 2.970 -2.426 1.774 1.00 0.00 C ATOM 201 CD GLU A 13 4.170 -1.723 1.136 1.00 0.00 C ATOM 202 OE1 GLU A 13 4.075 -0.530 0.898 1.00 0.00 O ATOM 203 OE2 GLU A 13 5.163 -2.389 0.897 1.00 0.00 O ATOM 204 H GLU A 13 -0.647 -1.363 0.518 1.00 0.00 H ATOM 205 HA GLU A 13 1.100 -3.650 0.168 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.892 -1.328 0.276 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.238 -1.168 1.906 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.986 -2.270 2.843 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.021 -3.484 1.563 1.00 0.00 H ATOM 210 N LYS A 14 -0.338 -3.130 3.095 1.00 0.00 N ATOM 211 CA LYS A 14 -0.693 -3.822 4.362 1.00 0.00 C ATOM 212 C LYS A 14 -1.716 -4.919 4.085 1.00 0.00 C ATOM 213 O LYS A 14 -1.708 -5.962 4.706 1.00 0.00 O ATOM 214 CB LYS A 14 -1.287 -2.737 5.261 1.00 0.00 C ATOM 215 CG LYS A 14 -1.658 -3.343 6.616 1.00 0.00 C ATOM 216 CD LYS A 14 -2.812 -2.550 7.231 1.00 0.00 C ATOM 217 CE LYS A 14 -2.292 -1.719 8.406 1.00 0.00 C ATOM 218 NZ LYS A 14 -3.510 -1.324 9.166 1.00 0.00 N ATOM 219 H LYS A 14 -0.637 -2.210 2.935 1.00 0.00 H ATOM 220 HA LYS A 14 0.187 -4.237 4.814 1.00 0.00 H ATOM 221 HB2 LYS A 14 -0.560 -1.951 5.403 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.172 -2.330 4.796 1.00 0.00 H ATOM 223 HG2 LYS A 14 -1.960 -4.372 6.479 1.00 0.00 H ATOM 224 HG3 LYS A 14 -0.804 -3.301 7.274 1.00 0.00 H ATOM 225 HD2 LYS A 14 -3.236 -1.893 6.484 1.00 0.00 H ATOM 226 HD3 LYS A 14 -3.571 -3.232 7.583 1.00 0.00 H ATOM 227 HE2 LYS A 14 -1.636 -2.317 9.026 1.00 0.00 H ATOM 228 HE3 LYS A 14 -1.778 -0.841 8.049 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -4.003 -0.561 8.660 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -3.235 -0.991 10.113 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -4.144 -2.142 9.257 1.00 0.00 H ATOM 232 N LEU A 15 -2.594 -4.695 3.150 1.00 0.00 N ATOM 233 CA LEU A 15 -3.609 -5.725 2.821 1.00 0.00 C ATOM 234 C LEU A 15 -2.960 -6.841 2.000 1.00 0.00 C ATOM 235 O LEU A 15 -3.422 -7.969 1.988 1.00 0.00 O ATOM 236 CB LEU A 15 -4.665 -4.992 2.000 1.00 0.00 C ATOM 237 CG LEU A 15 -5.759 -4.463 2.931 1.00 0.00 C ATOM 238 CD1 LEU A 15 -5.229 -3.260 3.713 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.972 -4.037 2.102 1.00 0.00 C ATOM 240 H LEU A 15 -2.578 -3.853 2.658 1.00 0.00 H ATOM 241 HA LEU A 15 -4.047 -6.116 3.717 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.204 -4.166 1.480 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.101 -5.672 1.287 1.00 0.00 H ATOM 244 HG LEU A 15 -6.048 -5.242 3.623 1.00 0.00 H ATOM 245 HD11 LEU A 15 -5.308 -2.372 3.105 1.00 0.00 H ATOM 246 HD12 LEU A 15 -4.194 -3.426 3.973 1.00 0.00 H ATOM 247 HD13 LEU A 15 -5.809 -3.133 4.615 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.932 -2.971 1.929 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.877 -4.282 2.636 1.00 0.00 H ATOM 250 HD23 LEU A 15 -6.961 -4.556 1.155 1.00 0.00 H ATOM 251 N LYS A 16 -1.876 -6.536 1.331 1.00 0.00 N ATOM 252 CA LYS A 16 -1.183 -7.574 0.525 1.00 0.00 C ATOM 253 C LYS A 16 -0.577 -8.597 1.472 1.00 0.00 C ATOM 254 O LYS A 16 -0.764 -9.790 1.329 1.00 0.00 O ATOM 255 CB LYS A 16 -0.091 -6.827 -0.241 1.00 0.00 C ATOM 256 CG LYS A 16 0.802 -7.834 -0.970 1.00 0.00 C ATOM 257 CD LYS A 16 1.381 -7.184 -2.228 1.00 0.00 C ATOM 258 CE LYS A 16 0.971 -7.997 -3.458 1.00 0.00 C ATOM 259 NZ LYS A 16 1.806 -7.462 -4.569 1.00 0.00 N ATOM 260 H LYS A 16 -1.509 -5.631 1.375 1.00 0.00 H ATOM 261 HA LYS A 16 -1.869 -8.041 -0.159 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.547 -6.161 -0.959 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.508 -6.255 0.452 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.607 -8.139 -0.319 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.217 -8.697 -1.250 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.003 -6.176 -2.320 1.00 0.00 H ATOM 267 HD3 LYS A 16 2.458 -7.160 -2.159 1.00 0.00 H ATOM 268 HE2 LYS A 16 1.180 -9.047 -3.300 1.00 0.00 H ATOM 269 HE3 LYS A 16 -0.075 -7.849 -3.677 1.00 0.00 H ATOM 270 HZ1 LYS A 16 1.682 -6.431 -4.629 1.00 0.00 H ATOM 271 HZ2 LYS A 16 1.513 -7.901 -5.466 1.00 0.00 H ATOM 272 HZ3 LYS A 16 2.807 -7.678 -4.387 1.00 0.00 H ATOM 273 N GLU A 17 0.127 -8.131 2.463 1.00 0.00 N ATOM 274 CA GLU A 17 0.721 -9.066 3.450 1.00 0.00 C ATOM 275 C GLU A 17 -0.418 -9.746 4.204 1.00 0.00 C ATOM 276 O GLU A 17 -0.480 -10.955 4.311 1.00 0.00 O ATOM 277 CB GLU A 17 1.551 -8.190 4.388 1.00 0.00 C ATOM 278 CG GLU A 17 2.047 -9.030 5.566 1.00 0.00 C ATOM 279 CD GLU A 17 3.475 -8.615 5.924 1.00 0.00 C ATOM 280 OE1 GLU A 17 4.328 -8.687 5.055 1.00 0.00 O ATOM 281 OE2 GLU A 17 3.691 -8.230 7.062 1.00 0.00 O ATOM 282 H GLU A 17 0.242 -7.165 2.568 1.00 0.00 H ATOM 283 HA GLU A 17 1.345 -9.791 2.958 1.00 0.00 H ATOM 284 HB2 GLU A 17 2.397 -7.787 3.850 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.940 -7.380 4.758 1.00 0.00 H ATOM 286 HG2 GLU A 17 1.400 -8.873 6.417 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.036 -10.075 5.293 1.00 0.00 H ATOM 288 N ALA A 18 -1.332 -8.964 4.712 1.00 0.00 N ATOM 289 CA ALA A 18 -2.494 -9.541 5.446 1.00 0.00 C ATOM 290 C ALA A 18 -3.010 -10.792 4.724 1.00 0.00 C ATOM 291 O ALA A 18 -2.805 -11.902 5.173 1.00 0.00 O ATOM 292 CB ALA A 18 -3.555 -8.439 5.430 1.00 0.00 C ATOM 293 H ALA A 18 -1.256 -7.991 4.600 1.00 0.00 H ATOM 294 HA ALA A 18 -2.220 -9.775 6.462 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.517 -8.863 5.675 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.597 -7.995 4.447 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.298 -7.681 6.156 1.00 0.00 H ATOM 298 N PHE A 19 -3.680 -10.629 3.610 1.00 0.00 N ATOM 299 CA PHE A 19 -4.198 -11.816 2.882 1.00 0.00 C ATOM 300 C PHE A 19 -3.407 -12.036 1.589 1.00 0.00 C ATOM 301 O PHE A 19 -3.964 -12.394 0.570 1.00 0.00 O ATOM 302 CB PHE A 19 -5.660 -11.492 2.571 1.00 0.00 C ATOM 303 CG PHE A 19 -5.738 -10.172 1.843 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.597 -10.132 0.452 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.951 -8.989 2.561 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.669 -8.909 -0.223 1.00 0.00 C ATOM 307 CE2 PHE A 19 -6.022 -7.765 1.886 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.881 -7.726 0.494 1.00 0.00 C ATOM 309 H PHE A 19 -3.844 -9.735 3.255 1.00 0.00 H ATOM 310 HA PHE A 19 -4.141 -12.682 3.509 1.00 0.00 H ATOM 311 HB2 PHE A 19 -6.077 -12.271 1.951 1.00 0.00 H ATOM 312 HB3 PHE A 19 -6.218 -11.427 3.493 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.434 -11.045 -0.101 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.059 -9.021 3.635 1.00 0.00 H ATOM 315 HE1 PHE A 19 -5.560 -8.877 -1.297 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.185 -6.852 2.439 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.934 -6.782 -0.026 1.00 0.00 H HETATM 318 N NH2 A 20 -2.117 -11.834 1.588 1.00 0.00 N HETATM 319 HN1 NH2 A 20 -1.666 -11.545 2.408 1.00 0.00 H HETATM 320 HN2 NH2 A 20 -1.601 -11.974 0.767 1.00 0.00 H TER 321 NH2 A 20