ATOM 1 N GLY A 1 2.136 4.391 0.841 1.00 0.66 N ATOM 2 CA GLY A 1 1.717 3.019 0.421 1.00 0.58 C ATOM 3 C GLY A 1 2.767 2.003 0.884 1.00 0.45 C ATOM 4 O GLY A 1 3.864 2.369 1.250 1.00 0.51 O ATOM 5 H1 GLY A 1 1.310 4.916 1.193 1.00 0.83 H ATOM 6 H2 GLY A 1 2.549 4.898 0.021 1.00 0.64 H ATOM 7 H3 GLY A 1 2.848 4.321 1.597 1.00 0.71 H ATOM 8 HA2 GLY A 1 0.763 2.778 0.868 1.00 0.67 H ATOM 9 HA3 GLY A 1 1.630 2.980 -0.655 1.00 0.60 H ATOM 10 N GLU A 2 2.438 0.738 0.877 1.00 0.39 N ATOM 11 CA GLU A 2 3.412 -0.306 1.325 1.00 0.33 C ATOM 12 C GLU A 2 4.670 -0.285 0.440 1.00 0.26 C ATOM 13 O GLU A 2 5.782 -0.148 0.925 1.00 0.28 O ATOM 14 CB GLU A 2 2.739 -1.680 1.226 1.00 0.42 C ATOM 15 CG GLU A 2 3.723 -2.775 1.653 1.00 0.48 C ATOM 16 CD GLU A 2 3.104 -4.147 1.384 1.00 0.60 C ATOM 17 OE1 GLU A 2 2.149 -4.490 2.063 1.00 0.72 O ATOM 18 OE2 GLU A 2 3.594 -4.825 0.498 1.00 0.78 O1- ATOM 19 H GLU A 2 1.540 0.470 0.583 1.00 0.49 H ATOM 20 HA GLU A 2 3.694 -0.121 2.352 1.00 0.36 H ATOM 21 HB2 GLU A 2 1.874 -1.702 1.873 1.00 0.50 H ATOM 22 HB3 GLU A 2 2.430 -1.856 0.206 1.00 0.50 H ATOM 23 HG2 GLU A 2 4.639 -2.678 1.091 1.00 0.56 H ATOM 24 HG3 GLU A 2 3.934 -2.680 2.707 1.00 0.59 H HETATM 25 N CGU A 3 4.502 -0.428 -0.850 1.00 0.26 N HETATM 26 CA CGU A 3 5.672 -0.433 -1.786 1.00 0.24 C HETATM 27 C CGU A 3 6.609 0.741 -1.469 1.00 0.20 C HETATM 28 O CGU A 3 7.814 0.637 -1.610 1.00 0.23 O HETATM 29 CB CGU A 3 5.159 -0.300 -3.241 1.00 0.28 C HETATM 30 CG CGU A 3 6.352 -0.188 -4.209 1.00 0.23 C HETATM 31 CD1 CGU A 3 7.197 -1.472 -4.197 1.00 0.26 C HETATM 32 CD2 CGU A 3 5.866 0.039 -5.649 1.00 0.29 C HETATM 33 OE11 CGU A 3 8.266 -1.450 -4.790 1.00 0.31 O HETATM 34 OE12 CGU A 3 6.764 -2.453 -3.618 1.00 0.37 O HETATM 35 OE21 CGU A 3 4.682 0.263 -5.840 1.00 0.46 O HETATM 36 OE22 CGU A 3 6.702 -0.016 -6.544 1.00 0.32 O HETATM 37 H CGU A 3 3.597 -0.544 -1.207 1.00 0.31 H HETATM 38 HA CGU A 3 6.226 -1.359 -1.666 1.00 0.29 H HETATM 39 HB2 CGU A 3 4.560 0.597 -3.320 1.00 0.34 H HETATM 40 HB3 CGU A 3 4.547 -1.159 -3.513 1.00 0.34 H HETATM 41 HG CGU A 3 6.970 0.646 -3.913 1.00 0.24 H HETATM 42 N CGU A 4 6.071 1.850 -1.039 1.00 0.21 N HETATM 43 CA CGU A 4 6.931 3.021 -0.714 1.00 0.22 C HETATM 44 C CGU A 4 7.892 2.651 0.417 1.00 0.19 C HETATM 45 O CGU A 4 9.023 3.103 0.455 1.00 0.23 O HETATM 46 CB CGU A 4 6.046 4.191 -0.285 1.00 0.26 C HETATM 47 CG CGU A 4 5.637 5.003 -1.519 1.00 0.34 C HETATM 48 CD1 CGU A 4 6.846 5.785 -2.058 1.00 0.46 C HETATM 49 CD2 CGU A 4 4.522 5.983 -1.138 1.00 0.43 C HETATM 50 OE11 CGU A 4 7.682 6.188 -1.259 1.00 0.45 O HETATM 51 OE12 CGU A 4 6.919 5.963 -3.262 1.00 0.73 O HETATM 52 OE21 CGU A 4 3.404 5.526 -0.943 1.00 0.59 O HETATM 53 OE22 CGU A 4 4.799 7.166 -1.038 1.00 0.67 O HETATM 54 H CGU A 4 5.101 1.911 -0.928 1.00 0.25 H HETATM 55 HA CGU A 4 7.502 3.302 -1.589 1.00 0.26 H HETATM 56 HB2 CGU A 4 6.591 4.826 0.398 1.00 0.28 H HETATM 57 HB3 CGU A 4 5.161 3.810 0.206 1.00 0.28 H HETATM 58 HG CGU A 4 5.275 4.332 -2.286 1.00 0.37 H ATOM 59 N LEU A 5 7.454 1.820 1.327 1.00 0.19 N ATOM 60 CA LEU A 5 8.337 1.400 2.447 1.00 0.20 C ATOM 61 C LEU A 5 9.241 0.264 1.966 1.00 0.19 C ATOM 62 O LEU A 5 10.432 0.254 2.224 1.00 0.27 O ATOM 63 CB LEU A 5 7.474 0.912 3.615 1.00 0.27 C ATOM 64 CG LEU A 5 6.905 2.118 4.374 1.00 0.36 C ATOM 65 CD1 LEU A 5 5.565 2.540 3.767 1.00 0.44 C ATOM 66 CD2 LEU A 5 6.698 1.744 5.842 1.00 0.51 C ATOM 67 H LEU A 5 6.543 1.461 1.268 1.00 0.24 H ATOM 68 HA LEU A 5 8.944 2.234 2.767 1.00 0.24 H ATOM 69 HB2 LEU A 5 6.664 0.303 3.237 1.00 0.31 H ATOM 70 HB3 LEU A 5 8.082 0.323 4.285 1.00 0.28 H ATOM 71 HG LEU A 5 7.600 2.942 4.307 1.00 0.38 H ATOM 72 HD11 LEU A 5 5.348 1.929 2.905 1.00 1.03 H ATOM 73 HD12 LEU A 5 5.615 3.577 3.469 1.00 1.10 H ATOM 74 HD13 LEU A 5 4.781 2.415 4.503 1.00 1.15 H ATOM 75 HD21 LEU A 5 6.163 2.537 6.343 1.00 1.06 H ATOM 76 HD22 LEU A 5 7.657 1.601 6.317 1.00 0.99 H ATOM 77 HD23 LEU A 5 6.127 0.830 5.903 1.00 1.10 H ATOM 78 N ALA A 6 8.683 -0.686 1.258 1.00 0.19 N ATOM 79 CA ALA A 6 9.501 -1.825 0.742 1.00 0.25 C ATOM 80 C ALA A 6 10.708 -1.274 -0.022 1.00 0.24 C ATOM 81 O ALA A 6 11.840 -1.663 0.216 1.00 0.32 O ATOM 82 CB ALA A 6 8.644 -2.681 -0.195 1.00 0.31 C ATOM 83 H ALA A 6 7.721 -0.645 1.060 1.00 0.24 H ATOM 84 HA ALA A 6 9.845 -2.428 1.570 1.00 0.29 H ATOM 85 HB1 ALA A 6 8.325 -2.085 -1.037 1.00 0.94 H ATOM 86 HB2 ALA A 6 7.777 -3.041 0.340 1.00 0.91 H ATOM 87 HB3 ALA A 6 9.224 -3.521 -0.548 1.00 1.00 H HETATM 88 N CGU A 7 10.477 -0.356 -0.927 1.00 0.19 N HETATM 89 CA CGU A 7 11.599 0.239 -1.695 1.00 0.22 C HETATM 90 C CGU A 7 12.610 0.822 -0.705 1.00 0.25 C HETATM 91 O CGU A 7 13.790 0.524 -0.753 1.00 0.33 O HETATM 92 CB CGU A 7 11.050 1.349 -2.596 1.00 0.24 C HETATM 93 CG CGU A 7 10.195 0.724 -3.725 1.00 0.22 C HETATM 94 CD1 CGU A 7 9.269 1.782 -4.348 1.00 0.25 C HETATM 95 CD2 CGU A 7 11.106 0.165 -4.834 1.00 0.27 C HETATM 96 OE11 CGU A 7 9.099 2.833 -3.752 1.00 0.41 O HETATM 97 OE12 CGU A 7 8.733 1.512 -5.416 1.00 0.30 O HETATM 98 OE21 CGU A 7 10.572 -0.373 -5.798 1.00 0.33 O HETATM 99 OE22 CGU A 7 12.313 0.283 -4.712 1.00 0.38 O HETATM 100 H CGU A 7 9.559 -0.050 -1.090 1.00 0.19 H HETATM 101 HA CGU A 7 12.075 -0.522 -2.298 1.00 0.27 H HETATM 102 HB2 CGU A 7 11.873 1.891 -3.032 1.00 0.31 H HETATM 103 HB3 CGU A 7 10.447 2.031 -2.003 1.00 0.24 H HETATM 104 HG CGU A 7 9.591 -0.084 -3.325 1.00 0.22 H ATOM 105 N LYS A 8 12.143 1.629 0.212 1.00 0.23 N ATOM 106 CA LYS A 8 13.050 2.220 1.235 1.00 0.25 C ATOM 107 C LYS A 8 13.694 1.088 2.039 1.00 0.27 C ATOM 108 O LYS A 8 14.891 1.073 2.266 1.00 0.33 O ATOM 109 CB LYS A 8 12.238 3.121 2.166 1.00 0.27 C ATOM 110 CG LYS A 8 11.856 4.400 1.416 1.00 0.29 C ATOM 111 CD LYS A 8 10.646 5.058 2.089 1.00 0.34 C ATOM 112 CE LYS A 8 9.994 6.045 1.117 1.00 0.38 C ATOM 113 NZ LYS A 8 9.617 5.319 -0.131 1.00 0.32 N1+ ATOM 114 H LYS A 8 11.183 1.831 0.239 1.00 0.23 H ATOM 115 HA LYS A 8 13.815 2.804 0.753 1.00 0.28 H ATOM 116 HB2 LYS A 8 11.345 2.601 2.482 1.00 0.29 H ATOM 117 HB3 LYS A 8 12.833 3.376 3.030 1.00 0.37 H ATOM 118 HG2 LYS A 8 12.693 5.086 1.431 1.00 0.42 H ATOM 119 HG3 LYS A 8 11.611 4.156 0.393 1.00 0.32 H ATOM 120 HD2 LYS A 8 9.930 4.299 2.368 1.00 0.37 H ATOM 121 HD3 LYS A 8 10.970 5.590 2.973 1.00 0.43 H ATOM 122 HE2 LYS A 8 9.109 6.470 1.573 1.00 0.45 H ATOM 123 HE3 LYS A 8 10.692 6.836 0.882 1.00 0.47 H ATOM 124 HZ1 LYS A 8 9.380 4.324 0.101 1.00 0.29 H ATOM 125 HZ2 LYS A 8 10.416 5.338 -0.799 1.00 0.36 H ATOM 126 HZ3 LYS A 8 8.779 5.778 -0.574 1.00 0.35 H ATOM 127 N ALA A 9 12.903 0.135 2.460 1.00 0.26 N ATOM 128 CA ALA A 9 13.447 -1.010 3.246 1.00 0.28 C ATOM 129 C ALA A 9 14.590 -1.689 2.479 1.00 0.24 C ATOM 130 O ALA A 9 15.607 -2.053 3.054 1.00 0.24 O ATOM 131 CB ALA A 9 12.327 -2.024 3.502 1.00 0.32 C ATOM 132 H ALA A 9 11.937 0.174 2.254 1.00 0.26 H ATOM 133 HA ALA A 9 13.821 -0.648 4.193 1.00 0.31 H ATOM 134 HB1 ALA A 9 12.538 -2.574 4.407 1.00 0.56 H ATOM 135 HB2 ALA A 9 12.263 -2.710 2.670 1.00 0.63 H ATOM 136 HB3 ALA A 9 11.387 -1.503 3.609 1.00 0.53 H HETATM 137 N CGU A 10 14.447 -1.882 1.192 1.00 0.24 N HETATM 138 CA CGU A 10 15.539 -2.545 0.437 1.00 0.23 C HETATM 139 C CGU A 10 16.624 -1.515 0.089 1.00 0.20 C HETATM 140 O CGU A 10 17.800 -1.767 0.272 1.00 0.20 O HETATM 141 CB CGU A 10 14.990 -3.200 -0.841 1.00 0.26 C HETATM 142 CG CGU A 10 16.171 -3.481 -1.775 1.00 0.25 C HETATM 143 CD1 CGU A 10 15.716 -3.714 -3.222 1.00 0.32 C HETATM 144 CD2 CGU A 10 16.952 -4.724 -1.307 1.00 0.27 C HETATM 145 OE11 CGU A 10 14.522 -3.794 -3.457 1.00 0.38 O HETATM 146 OE12 CGU A 10 16.594 -3.814 -4.077 1.00 0.35 O HETATM 147 OE21 CGU A 10 16.864 -5.066 -0.137 1.00 0.30 O HETATM 148 OE22 CGU A 10 17.645 -5.309 -2.135 1.00 0.30 O HETATM 149 H CGU A 10 13.630 -1.599 0.730 1.00 0.27 H HETATM 150 HA CGU A 10 15.976 -3.309 1.063 1.00 0.23 H HETATM 151 HB2 CGU A 10 14.292 -2.537 -1.328 1.00 0.28 H HETATM 152 HB3 CGU A 10 14.494 -4.128 -0.589 1.00 0.29 H HETATM 153 HG CGU A 10 16.818 -2.625 -1.750 1.00 0.24 H ATOM 154 N PHE A 11 16.254 -0.353 -0.392 1.00 0.22 N ATOM 155 CA PHE A 11 17.287 0.673 -0.724 1.00 0.21 C ATOM 156 C PHE A 11 18.056 0.975 0.553 1.00 0.19 C ATOM 157 O PHE A 11 19.255 1.129 0.539 1.00 0.21 O ATOM 158 CB PHE A 11 16.585 1.912 -1.310 1.00 0.26 C ATOM 159 CG PHE A 11 17.211 3.224 -0.865 1.00 0.30 C ATOM 160 CD1 PHE A 11 17.194 3.613 0.485 1.00 0.38 C ATOM 161 CD2 PHE A 11 17.760 4.086 -1.825 1.00 0.33 C ATOM 162 CE1 PHE A 11 17.718 4.853 0.867 1.00 0.47 C ATOM 163 CE2 PHE A 11 18.294 5.322 -1.440 1.00 0.42 C ATOM 164 CZ PHE A 11 18.267 5.708 -0.095 1.00 0.49 C ATOM 165 H PHE A 11 15.302 -0.147 -0.516 1.00 0.26 H ATOM 166 HA PHE A 11 17.976 0.278 -1.455 1.00 0.21 H ATOM 167 HB2 PHE A 11 16.635 1.858 -2.386 1.00 0.27 H ATOM 168 HB3 PHE A 11 15.552 1.898 -1.017 1.00 0.33 H ATOM 169 HD1 PHE A 11 16.786 2.955 1.234 1.00 0.40 H ATOM 170 HD2 PHE A 11 17.803 3.783 -2.860 1.00 0.32 H ATOM 171 HE1 PHE A 11 17.704 5.149 1.905 1.00 0.55 H ATOM 172 HE2 PHE A 11 18.718 5.983 -2.183 1.00 0.47 H ATOM 173 HZ PHE A 11 18.672 6.664 0.201 1.00 0.58 H ATOM 174 N ALA A 12 17.379 1.010 1.668 1.00 0.20 N ATOM 175 CA ALA A 12 18.089 1.262 2.945 1.00 0.20 C ATOM 176 C ALA A 12 19.189 0.209 3.116 1.00 0.17 C ATOM 177 O ALA A 12 20.289 0.515 3.519 1.00 0.21 O ATOM 178 CB ALA A 12 17.100 1.174 4.110 1.00 0.24 C ATOM 179 H ALA A 12 16.407 0.847 1.667 1.00 0.24 H ATOM 180 HA ALA A 12 18.533 2.248 2.917 1.00 0.23 H ATOM 181 HB1 ALA A 12 17.641 1.204 5.046 1.00 0.39 H ATOM 182 HB2 ALA A 12 16.548 0.248 4.045 1.00 0.37 H ATOM 183 HB3 ALA A 12 16.413 2.006 4.065 1.00 0.39 H ATOM 184 N ARG A 13 18.902 -1.032 2.800 1.00 0.17 N ATOM 185 CA ARG A 13 19.947 -2.094 2.944 1.00 0.19 C ATOM 186 C ARG A 13 21.140 -1.780 2.035 1.00 0.19 C ATOM 187 O ARG A 13 22.243 -1.539 2.498 1.00 0.24 O ATOM 188 CB ARG A 13 19.357 -3.450 2.547 1.00 0.23 C ATOM 189 CG ARG A 13 18.581 -4.047 3.722 1.00 0.27 C ATOM 190 CD ARG A 13 18.083 -5.440 3.338 1.00 0.31 C ATOM 191 NE ARG A 13 16.965 -5.312 2.357 1.00 0.28 N ATOM 192 CZ ARG A 13 15.739 -5.382 2.761 1.00 0.30 C ATOM 193 NH1 ARG A 13 15.123 -6.517 2.741 1.00 0.40 N1+ ATOM 194 NH2 ARG A 13 15.128 -4.324 3.181 1.00 0.31 N ATOM 195 H ARG A 13 18.003 -1.264 2.464 1.00 0.20 H ATOM 196 HA ARG A 13 20.281 -2.133 3.971 1.00 0.22 H ATOM 197 HB2 ARG A 13 18.691 -3.319 1.707 1.00 0.28 H ATOM 198 HB3 ARG A 13 20.157 -4.122 2.269 1.00 0.32 H ATOM 199 HG2 ARG A 13 19.230 -4.118 4.585 1.00 0.37 H ATOM 200 HG3 ARG A 13 17.737 -3.415 3.956 1.00 0.33 H ATOM 201 HD2 ARG A 13 18.894 -6.002 2.893 1.00 0.39 H ATOM 202 HD3 ARG A 13 17.733 -5.954 4.223 1.00 0.39 H ATOM 203 HE ARG A 13 17.157 -5.177 1.395 1.00 0.34 H ATOM 204 HH11 ARG A 13 15.596 -7.332 2.413 1.00 0.44 H ATOM 205 HH12 ARG A 13 14.177 -6.580 3.050 1.00 0.47 H ATOM 206 HH21 ARG A 13 15.607 -3.433 3.192 1.00 0.30 H ATOM 207 HH22 ARG A 13 14.185 -4.384 3.498 1.00 0.39 H HETATM 208 N CGU A 14 20.931 -1.779 0.743 1.00 0.17 N HETATM 209 CA CGU A 14 22.046 -1.484 -0.191 1.00 0.20 C HETATM 210 C CGU A 14 22.614 -0.102 0.111 1.00 0.21 C HETATM 211 O CGU A 14 23.806 0.101 0.082 1.00 0.27 O HETATM 212 CB CGU A 14 21.531 -1.547 -1.631 1.00 0.19 C HETATM 213 CG CGU A 14 21.202 -3.002 -1.973 1.00 0.23 C HETATM 214 CD1 CGU A 14 19.768 -3.288 -1.545 1.00 0.23 C HETATM 215 CD2 CGU A 14 21.323 -3.256 -3.487 1.00 0.27 C HETATM 216 OE11 CGU A 14 18.873 -2.868 -2.259 1.00 0.24 O HETATM 217 OE12 CGU A 14 19.586 -3.921 -0.524 1.00 0.28 O HETATM 218 OE21 CGU A 14 20.479 -3.972 -4.023 1.00 0.32 O HETATM 219 OE22 CGU A 14 22.249 -2.741 -4.087 1.00 0.36 O HETATM 220 H CGU A 14 20.041 -1.978 0.388 1.00 0.16 H HETATM 221 HA CGU A 14 22.824 -2.222 -0.060 1.00 0.24 H HETATM 222 HB2 CGU A 14 22.283 -1.178 -2.301 1.00 0.22 H HETATM 223 HB3 CGU A 14 20.637 -0.945 -1.725 1.00 0.17 H HETATM 224 HG CGU A 14 21.872 -3.657 -1.439 1.00 0.29 H ATOM 225 N LEU A 15 21.774 0.848 0.419 1.00 0.20 N ATOM 226 CA LEU A 15 22.278 2.209 0.735 1.00 0.25 C ATOM 227 C LEU A 15 23.034 2.152 2.062 1.00 0.26 C ATOM 228 O LEU A 15 24.112 2.702 2.194 1.00 0.31 O ATOM 229 CB LEU A 15 21.095 3.168 0.819 1.00 0.27 C ATOM 230 CG LEU A 15 20.516 3.430 -0.580 1.00 0.30 C ATOM 231 CD1 LEU A 15 21.042 4.752 -1.115 1.00 0.40 C ATOM 232 CD2 LEU A 15 20.872 2.317 -1.580 1.00 0.28 C ATOM 233 H LEU A 15 20.807 0.666 0.457 1.00 0.21 H ATOM 234 HA LEU A 15 22.950 2.538 -0.040 1.00 0.29 H ATOM 235 HB2 LEU A 15 20.326 2.741 1.446 1.00 0.26 H ATOM 236 HB3 LEU A 15 21.419 4.106 1.246 1.00 0.33 H ATOM 237 HG LEU A 15 19.456 3.490 -0.491 1.00 0.31 H ATOM 238 HD11 LEU A 15 22.119 4.731 -1.128 1.00 0.46 H ATOM 239 HD12 LEU A 15 20.701 5.554 -0.480 1.00 0.46 H ATOM 240 HD13 LEU A 15 20.671 4.902 -2.117 1.00 0.42 H ATOM 241 HD21 LEU A 15 21.942 2.212 -1.648 1.00 0.34 H ATOM 242 HD22 LEU A 15 20.477 2.574 -2.553 1.00 0.34 H ATOM 243 HD23 LEU A 15 20.435 1.385 -1.257 1.00 0.24 H ATOM 244 N ALA A 16 22.500 1.459 3.036 1.00 0.27 N ATOM 245 CA ALA A 16 23.213 1.336 4.338 1.00 0.30 C ATOM 246 C ALA A 16 24.547 0.634 4.085 1.00 0.27 C ATOM 247 O ALA A 16 25.577 1.044 4.581 1.00 0.35 O ATOM 248 CB ALA A 16 22.372 0.511 5.316 1.00 0.38 C ATOM 249 H ALA A 16 21.638 0.998 2.903 1.00 0.30 H ATOM 250 HA ALA A 16 23.393 2.319 4.750 1.00 0.38 H ATOM 251 HB1 ALA A 16 21.442 1.022 5.513 1.00 0.50 H ATOM 252 HB2 ALA A 16 22.916 0.384 6.240 1.00 0.54 H ATOM 253 HB3 ALA A 16 22.166 -0.459 4.886 1.00 0.46 H ATOM 254 N ASN A 17 24.539 -0.414 3.299 1.00 0.29 N ATOM 255 CA ASN A 17 25.818 -1.121 3.002 1.00 0.40 C ATOM 256 C ASN A 17 26.633 -0.263 2.026 1.00 0.39 C ATOM 257 O ASN A 17 27.839 -0.169 2.129 1.00 0.48 O ATOM 258 CB ASN A 17 25.520 -2.513 2.407 1.00 0.53 C ATOM 259 CG ASN A 17 25.785 -2.538 0.897 1.00 0.39 C ATOM 260 OD1 ASN A 17 24.899 -2.812 0.119 1.00 0.64 O ATOM 261 ND2 ASN A 17 26.977 -2.277 0.447 1.00 0.63 N ATOM 262 H ASN A 17 23.695 -0.724 2.897 1.00 0.32 H ATOM 263 HA ASN A 17 26.379 -1.236 3.921 1.00 0.46 H ATOM 264 HB2 ASN A 17 26.150 -3.245 2.889 1.00 0.79 H ATOM 265 HB3 ASN A 17 24.484 -2.763 2.588 1.00 0.79 H ATOM 266 HD21 ASN A 17 27.704 -2.063 1.075 1.00 0.84 H ATOM 267 HD22 ASN A 17 27.147 -2.289 -0.521 1.00 0.83 H ATOM 268 N TYR A 18 25.979 0.362 1.081 1.00 0.36 N ATOM 269 CA TYR A 18 26.710 1.224 0.102 1.00 0.42 C ATOM 270 C TYR A 18 27.207 2.498 0.803 1.00 0.50 C ATOM 271 O TYR A 18 28.342 2.891 0.645 1.00 0.63 O ATOM 272 CB TYR A 18 25.770 1.597 -1.052 1.00 0.40 C ATOM 273 CG TYR A 18 26.387 2.702 -1.885 1.00 0.37 C ATOM 274 CD1 TYR A 18 26.053 4.038 -1.629 1.00 0.61 C ATOM 275 CD2 TYR A 18 27.293 2.393 -2.907 1.00 0.51 C ATOM 276 CE1 TYR A 18 26.624 5.062 -2.394 1.00 0.70 C ATOM 277 CE2 TYR A 18 27.862 3.420 -3.672 1.00 0.58 C ATOM 278 CZ TYR A 18 27.527 4.751 -3.414 1.00 0.59 C ATOM 279 OH TYR A 18 28.089 5.760 -4.165 1.00 0.75 O ATOM 280 H TYR A 18 25.001 0.266 1.014 1.00 0.34 H ATOM 281 HA TYR A 18 27.558 0.680 -0.289 1.00 0.50 H ATOM 282 HB2 TYR A 18 25.601 0.728 -1.673 1.00 0.47 H ATOM 283 HB3 TYR A 18 24.828 1.938 -0.649 1.00 0.46 H ATOM 284 HD1 TYR A 18 25.356 4.278 -0.842 1.00 0.85 H ATOM 285 HD2 TYR A 18 27.552 1.364 -3.106 1.00 0.73 H ATOM 286 HE1 TYR A 18 26.367 6.091 -2.197 1.00 0.97 H ATOM 287 HE2 TYR A 18 28.560 3.184 -4.461 1.00 0.81 H ATOM 288 HH TYR A 18 28.835 6.112 -3.672 1.00 1.02 H HETATM 289 N NH2 A 19 26.401 3.168 1.580 1.00 0.48 N HETATM 290 HN1 NH2 A 19 25.468 2.859 1.721 1.00 0.44 H HETATM 291 HN2 NH2 A 19 26.727 3.983 2.029 1.00 0.57 H TER 292 NH2 A 19