ATOM 1 N GLY A 1 4.441 8.616 2.229 1.00 1.23 N ATOM 2 CA GLY A 1 5.430 7.651 2.798 1.00 0.91 C ATOM 3 C GLY A 1 5.992 6.789 1.666 1.00 0.73 C ATOM 4 O GLY A 1 7.140 6.902 1.300 1.00 0.56 O ATOM 5 H1 GLY A 1 3.710 8.090 1.683 1.00 1.29 H ATOM 6 H2 GLY A 1 4.935 9.284 1.592 1.00 1.57 H ATOM 7 H3 GLY A 1 3.983 9.143 2.999 1.00 1.89 H ATOM 8 HA2 GLY A 1 6.235 8.191 3.272 1.00 0.92 H ATOM 9 HA3 GLY A 1 4.942 7.018 3.526 1.00 0.91 H ATOM 10 N GLU A 2 5.173 5.947 1.101 1.00 0.88 N ATOM 11 CA GLU A 2 5.615 5.078 -0.032 1.00 0.85 C ATOM 12 C GLU A 2 6.437 5.902 -1.032 1.00 0.70 C ATOM 13 O GLU A 2 7.594 5.649 -1.249 1.00 0.54 O ATOM 14 CB GLU A 2 4.377 4.507 -0.749 1.00 1.17 C ATOM 15 CG GLU A 2 3.081 5.139 -0.193 1.00 1.35 C ATOM 16 CD GLU A 2 3.181 6.671 -0.191 1.00 1.33 C ATOM 17 OE1 GLU A 2 3.443 7.231 -1.239 1.00 1.42 O ATOM 18 OE2 GLU A 2 3.017 7.255 0.873 1.00 1.30 O1- ATOM 19 H GLU A 2 4.244 5.898 1.412 1.00 1.06 H ATOM 20 HA GLU A 2 6.218 4.266 0.348 1.00 0.80 H ATOM 21 HB2 GLU A 2 4.449 4.719 -1.807 1.00 1.21 H ATOM 22 HB3 GLU A 2 4.342 3.438 -0.603 1.00 1.30 H ATOM 23 HG2 GLU A 2 2.247 4.841 -0.812 1.00 1.31 H ATOM 24 HG3 GLU A 2 2.917 4.791 0.815 1.00 1.59 H HETATM 25 N CGU A 3 5.833 6.890 -1.630 1.00 0.85 N HETATM 26 CA CGU A 3 6.546 7.760 -2.616 1.00 0.85 C HETATM 27 C CGU A 3 7.837 8.279 -1.981 1.00 0.58 C HETATM 28 O CGU A 3 8.877 8.351 -2.615 1.00 0.47 O HETATM 29 CB CGU A 3 5.613 8.929 -2.977 1.00 1.21 C HETATM 30 CG CGU A 3 6.094 9.684 -4.233 1.00 1.31 C HETATM 31 CD1 CGU A 3 6.885 10.938 -3.827 1.00 1.21 C HETATM 32 CD2 CGU A 3 6.979 8.787 -5.114 1.00 1.22 C HETATM 33 OE11 CGU A 3 6.506 12.013 -4.251 1.00 1.33 O HETATM 34 OE12 CGU A 3 7.864 10.800 -3.111 1.00 1.12 O HETATM 35 OE21 CGU A 3 8.191 8.949 -5.076 1.00 1.58 O HETATM 36 OE22 CGU A 3 6.430 7.954 -5.812 1.00 0.88 O HETATM 37 H CGU A 3 4.893 7.066 -1.423 1.00 1.03 H HETATM 38 HA CGU A 3 6.782 7.187 -3.498 1.00 0.88 H HETATM 39 HB2 CGU A 3 5.575 9.623 -2.138 1.00 1.26 H HETATM 40 HB3 CGU A 3 4.615 8.536 -3.168 1.00 1.42 H HETATM 41 HG CGU A 3 5.231 9.988 -4.801 1.00 1.63 H HETATM 42 N CGU A 4 7.775 8.621 -0.729 1.00 0.61 N HETATM 43 CA CGU A 4 8.982 9.109 -0.016 1.00 0.64 C HETATM 44 C CGU A 4 9.919 7.916 0.188 1.00 0.44 C HETATM 45 O CGU A 4 11.110 7.993 -0.040 1.00 0.67 O HETATM 46 CB CGU A 4 8.568 9.672 1.350 1.00 0.92 C HETATM 47 CG CGU A 4 7.717 10.942 1.182 1.00 1.16 C HETATM 48 CD1 CGU A 4 6.531 10.680 0.246 1.00 1.43 C HETATM 49 CD2 CGU A 4 7.163 11.366 2.547 1.00 1.45 C HETATM 50 OE11 CGU A 4 6.386 11.416 -0.714 1.00 1.57 O HETATM 51 OE12 CGU A 4 5.784 9.746 0.506 1.00 1.63 O HETATM 52 OE21 CGU A 4 6.429 10.585 3.135 1.00 2.38 O HETATM 53 OE22 CGU A 4 7.480 12.461 2.983 1.00 1.10 O HETATM 54 H CGU A 4 6.927 8.543 -0.246 1.00 0.74 H HETATM 55 HA CGU A 4 9.478 9.871 -0.596 1.00 0.76 H HETATM 56 HB2 CGU A 4 9.453 9.910 1.915 1.00 0.85 H HETATM 57 HB3 CGU A 4 7.997 8.929 1.886 1.00 1.17 H HETATM 58 HG CGU A 4 8.330 11.736 0.778 1.00 1.13 H ATOM 59 N LEU A 5 9.370 6.806 0.607 1.00 0.24 N ATOM 60 CA LEU A 5 10.190 5.584 0.829 1.00 0.45 C ATOM 61 C LEU A 5 10.611 4.995 -0.517 1.00 0.61 C ATOM 62 O LEU A 5 11.719 4.522 -0.668 1.00 0.88 O ATOM 63 CB LEU A 5 9.363 4.555 1.605 1.00 0.55 C ATOM 64 CG LEU A 5 9.129 5.066 3.030 1.00 0.52 C ATOM 65 CD1 LEU A 5 8.009 4.259 3.685 1.00 0.72 C ATOM 66 CD2 LEU A 5 10.414 4.906 3.850 1.00 0.74 C ATOM 67 H LEU A 5 8.396 6.775 0.772 1.00 0.31 H ATOM 68 HA LEU A 5 11.071 5.841 1.399 1.00 0.63 H ATOM 69 HB2 LEU A 5 8.403 4.418 1.109 1.00 0.60 H ATOM 70 HB3 LEU A 5 9.902 3.610 1.645 1.00 0.81 H ATOM 71 HG LEU A 5 8.849 6.111 2.997 1.00 0.48 H ATOM 72 HD11 LEU A 5 7.090 4.410 3.140 1.00 1.23 H ATOM 73 HD12 LEU A 5 7.880 4.588 4.706 1.00 1.43 H ATOM 74 HD13 LEU A 5 8.266 3.211 3.676 1.00 1.13 H ATOM 75 HD21 LEU A 5 10.208 4.319 4.730 1.00 1.30 H ATOM 76 HD22 LEU A 5 10.775 5.879 4.144 1.00 1.38 H ATOM 77 HD23 LEU A 5 11.164 4.410 3.254 1.00 1.21 H ATOM 78 N ALA A 6 9.743 5.025 -1.500 1.00 0.51 N ATOM 79 CA ALA A 6 10.109 4.469 -2.841 1.00 0.72 C ATOM 80 C ALA A 6 11.468 5.036 -3.269 1.00 0.81 C ATOM 81 O ALA A 6 12.159 4.474 -4.095 1.00 1.10 O ATOM 82 CB ALA A 6 9.039 4.862 -3.867 1.00 0.65 C ATOM 83 H ALA A 6 8.837 5.421 -1.356 1.00 0.38 H ATOM 84 HA ALA A 6 10.174 3.391 -2.779 1.00 0.96 H ATOM 85 HB1 ALA A 6 8.302 5.495 -3.397 1.00 0.83 H ATOM 86 HB2 ALA A 6 8.558 3.972 -4.248 1.00 0.51 H ATOM 87 HB3 ALA A 6 9.502 5.397 -4.685 1.00 0.82 H HETATM 88 N CGU A 7 11.858 6.138 -2.690 1.00 0.72 N HETATM 89 CA CGU A 7 13.177 6.750 -3.031 1.00 1.00 C HETATM 90 C CGU A 7 14.277 5.981 -2.299 1.00 1.01 C HETATM 91 O CGU A 7 15.461 6.197 -2.501 1.00 1.31 O HETATM 92 CB CGU A 7 13.185 8.216 -2.586 1.00 1.13 C HETATM 93 CG CGU A 7 11.887 8.895 -3.050 1.00 0.75 C HETATM 94 CD1 CGU A 7 11.666 10.220 -2.312 1.00 0.98 C HETATM 95 CD2 CGU A 7 11.926 9.189 -4.555 1.00 0.67 C HETATM 96 OE11 CGU A 7 10.605 10.794 -2.506 1.00 1.37 O HETATM 97 OE12 CGU A 7 12.542 10.634 -1.574 1.00 0.94 O HETATM 98 OE21 CGU A 7 10.897 9.605 -5.068 1.00 1.11 O HETATM 99 OE22 CGU A 7 12.962 8.998 -5.164 1.00 0.51 O HETATM 100 H CGU A 7 11.283 6.557 -2.014 1.00 0.58 H HETATM 101 HA CGU A 7 13.342 6.690 -4.099 1.00 1.20 H HETATM 102 HB2 CGU A 7 14.033 8.723 -3.023 1.00 1.45 H HETATM 103 HB3 CGU A 7 13.254 8.264 -1.508 1.00 1.31 H HETATM 104 HG CGU A 7 11.055 8.245 -2.846 1.00 0.62 H ATOM 105 N LYS A 8 13.893 5.078 -1.442 1.00 0.76 N ATOM 106 CA LYS A 8 14.899 4.286 -0.690 1.00 0.77 C ATOM 107 C LYS A 8 14.299 2.962 -0.253 1.00 0.69 C ATOM 108 O LYS A 8 14.771 1.908 -0.629 1.00 0.64 O ATOM 109 CB LYS A 8 15.347 5.056 0.549 1.00 0.88 C ATOM 110 CG LYS A 8 16.506 4.295 1.189 1.00 0.86 C ATOM 111 CD LYS A 8 17.831 4.928 0.749 1.00 0.98 C ATOM 112 CE LYS A 8 18.099 4.636 -0.733 1.00 1.01 C ATOM 113 NZ LYS A 8 17.663 5.807 -1.557 1.00 1.41 N1+ ATOM 114 H LYS A 8 12.929 4.918 -1.292 1.00 0.64 H ATOM 115 HA LYS A 8 15.754 4.089 -1.314 1.00 0.77 H ATOM 116 HB2 LYS A 8 15.670 6.048 0.262 1.00 0.97 H ATOM 117 HB3 LYS A 8 14.531 5.128 1.249 1.00 0.91 H ATOM 118 HG2 LYS A 8 16.421 4.331 2.266 1.00 0.91 H ATOM 119 HG3 LYS A 8 16.474 3.264 0.871 1.00 0.74 H ATOM 120 HD2 LYS A 8 17.785 5.989 0.901 1.00 1.15 H ATOM 121 HD3 LYS A 8 18.629 4.528 1.338 1.00 0.96 H ATOM 122 HE2 LYS A 8 19.159 4.469 -0.877 1.00 0.88 H ATOM 123 HE3 LYS A 8 17.556 3.753 -1.034 1.00 1.07 H ATOM 124 HZ1 LYS A 8 16.654 5.702 -1.832 1.00 2.02 H ATOM 125 HZ2 LYS A 8 18.251 5.865 -2.414 1.00 1.42 H ATOM 126 HZ3 LYS A 8 17.775 6.680 -1.004 1.00 1.86 H ATOM 127 N ALA A 9 13.282 3.006 0.562 1.00 0.71 N ATOM 128 CA ALA A 9 12.674 1.742 1.055 1.00 0.66 C ATOM 129 C ALA A 9 13.773 0.958 1.791 1.00 0.62 C ATOM 130 O ALA A 9 14.431 0.120 1.209 1.00 0.54 O ATOM 131 CB ALA A 9 12.135 0.936 -0.136 1.00 0.61 C ATOM 132 H ALA A 9 12.938 3.871 0.864 1.00 0.78 H ATOM 133 HA ALA A 9 11.868 1.969 1.734 1.00 0.73 H ATOM 134 HB1 ALA A 9 12.656 -0.008 -0.202 1.00 1.10 H ATOM 135 HB2 ALA A 9 12.289 1.494 -1.048 1.00 0.90 H ATOM 136 HB3 ALA A 9 11.079 0.755 0.000 1.00 1.15 H ATOM 137 N PRO A 10 13.990 1.268 3.057 1.00 0.69 N ATOM 138 CA PRO A 10 15.044 0.640 3.931 1.00 0.67 C ATOM 139 C PRO A 10 15.258 -0.881 3.733 1.00 0.56 C ATOM 140 O PRO A 10 15.991 -1.515 4.477 1.00 0.56 O ATOM 141 CB PRO A 10 14.577 0.943 5.367 1.00 0.78 C ATOM 142 CG PRO A 10 13.302 1.725 5.246 1.00 0.85 C ATOM 143 CD PRO A 10 13.242 2.269 3.823 1.00 0.81 C ATOM 144 HA PRO A 10 15.982 1.153 3.761 1.00 0.69 H ATOM 145 HB2 PRO A 10 14.393 0.013 5.902 1.00 0.77 H ATOM 146 HB3 PRO A 10 15.326 1.540 5.881 1.00 0.84 H ATOM 147 HG2 PRO A 10 12.455 1.079 5.432 1.00 0.86 H ATOM 148 HG3 PRO A 10 13.303 2.546 5.947 1.00 0.95 H ATOM 149 HD2 PRO A 10 12.217 2.334 3.489 1.00 0.83 H ATOM 150 HD3 PRO A 10 13.730 3.230 3.757 1.00 0.86 H HETATM 151 N CGU A 11 14.663 -1.455 2.731 1.00 0.49 N HETATM 152 CA CGU A 11 14.852 -2.894 2.443 1.00 0.41 C HETATM 153 C CGU A 11 16.035 -2.994 1.476 1.00 0.31 C HETATM 154 O CGU A 11 16.693 -4.012 1.378 1.00 0.25 O HETATM 155 CB CGU A 11 13.558 -3.442 1.812 1.00 0.44 C HETATM 156 CG CGU A 11 13.840 -4.662 0.914 1.00 0.55 C HETATM 157 CD1 CGU A 11 14.388 -5.842 1.737 1.00 0.61 C HETATM 158 CD2 CGU A 11 12.536 -5.124 0.233 1.00 0.52 C HETATM 159 OE11 CGU A 11 14.630 -6.885 1.139 1.00 0.79 O HETATM 160 OE12 CGU A 11 14.552 -5.697 2.935 1.00 0.57 O HETATM 161 OE21 CGU A 11 11.560 -4.396 0.293 1.00 0.60 O HETATM 162 OE22 CGU A 11 12.538 -6.206 -0.340 1.00 0.49 O HETATM 163 H CGU A 11 14.115 -0.922 2.128 1.00 0.51 H HETATM 164 HA CGU A 11 15.077 -3.427 3.357 1.00 0.44 H HETATM 165 HB2 CGU A 11 13.099 -2.665 1.218 1.00 0.38 H HETATM 166 HB3 CGU A 11 12.878 -3.733 2.597 1.00 0.54 H HETATM 167 HG CGU A 11 14.556 -4.389 0.157 1.00 0.67 H ATOM 168 N PHE A 12 16.333 -1.912 0.788 1.00 0.36 N ATOM 169 CA PHE A 12 17.493 -1.910 -0.145 1.00 0.35 C ATOM 170 C PHE A 12 18.772 -1.997 0.696 1.00 0.35 C ATOM 171 O PHE A 12 19.684 -2.746 0.399 1.00 0.33 O ATOM 172 CB PHE A 12 17.496 -0.601 -0.952 1.00 0.47 C ATOM 173 CG PHE A 12 18.145 0.484 -0.125 1.00 0.57 C ATOM 174 CD1 PHE A 12 17.491 0.986 1.005 1.00 0.63 C ATOM 175 CD2 PHE A 12 19.417 0.958 -0.463 1.00 0.66 C ATOM 176 CE1 PHE A 12 18.105 1.958 1.796 1.00 0.75 C ATOM 177 CE2 PHE A 12 20.029 1.937 0.326 1.00 0.77 C ATOM 178 CZ PHE A 12 19.372 2.434 1.457 1.00 0.80 C ATOM 179 H PHE A 12 15.804 -1.084 0.909 1.00 0.45 H ATOM 180 HA PHE A 12 17.431 -2.754 -0.812 1.00 0.30 H ATOM 181 HB2 PHE A 12 18.052 -0.742 -1.868 1.00 0.51 H ATOM 182 HB3 PHE A 12 16.481 -0.316 -1.185 1.00 0.49 H ATOM 183 HD1 PHE A 12 16.510 0.623 1.264 1.00 0.61 H ATOM 184 HD2 PHE A 12 19.923 0.572 -1.337 1.00 0.68 H ATOM 185 HE1 PHE A 12 17.599 2.343 2.668 1.00 0.82 H ATOM 186 HE2 PHE A 12 21.010 2.307 0.064 1.00 0.85 H ATOM 187 HZ PHE A 12 19.840 3.188 2.069 1.00 0.90 H ATOM 188 N ALA A 13 18.823 -1.229 1.757 1.00 0.44 N ATOM 189 CA ALA A 13 20.009 -1.234 2.651 1.00 0.47 C ATOM 190 C ALA A 13 20.334 -2.677 3.014 1.00 0.33 C ATOM 191 O ALA A 13 21.459 -3.115 2.919 1.00 0.34 O ATOM 192 CB ALA A 13 19.686 -0.440 3.921 1.00 0.61 C ATOM 193 H ALA A 13 18.066 -0.651 1.967 1.00 0.51 H ATOM 194 HA ALA A 13 20.850 -0.781 2.142 1.00 0.55 H ATOM 195 HB1 ALA A 13 19.818 0.615 3.731 1.00 1.25 H ATOM 196 HB2 ALA A 13 20.349 -0.747 4.717 1.00 1.22 H ATOM 197 HB3 ALA A 13 18.662 -0.627 4.214 1.00 1.14 H ATOM 198 N ARG A 14 19.343 -3.423 3.420 1.00 0.27 N ATOM 199 CA ARG A 14 19.583 -4.840 3.779 1.00 0.21 C ATOM 200 C ARG A 14 19.753 -5.671 2.498 1.00 0.17 C ATOM 201 O ARG A 14 20.567 -6.590 2.450 1.00 0.25 O ATOM 202 CB ARG A 14 18.418 -5.354 4.635 1.00 0.34 C ATOM 203 CG ARG A 14 18.165 -4.340 5.748 1.00 0.45 C ATOM 204 CD ARG A 14 17.058 -4.844 6.673 1.00 0.58 C ATOM 205 NE ARG A 14 16.544 -3.698 7.484 1.00 0.63 N ATOM 206 CZ ARG A 14 15.318 -3.305 7.345 1.00 0.75 C ATOM 207 NH1 ARG A 14 14.440 -3.635 8.230 1.00 0.78 N1+ ATOM 208 NH2 ARG A 14 14.972 -2.583 6.326 1.00 0.90 N ATOM 209 H ARG A 14 18.443 -3.048 3.483 1.00 0.34 H ATOM 210 HA ARG A 14 20.482 -4.896 4.359 1.00 0.24 H ATOM 211 HB2 ARG A 14 17.529 -5.463 4.035 1.00 0.38 H ATOM 212 HB3 ARG A 14 18.680 -6.306 5.071 1.00 0.37 H ATOM 213 HG2 ARG A 14 19.079 -4.202 6.316 1.00 0.48 H ATOM 214 HG3 ARG A 14 17.863 -3.398 5.306 1.00 0.48 H ATOM 215 HD2 ARG A 14 16.255 -5.262 6.080 1.00 0.59 H ATOM 216 HD3 ARG A 14 17.455 -5.605 7.332 1.00 0.70 H ATOM 217 HE ARG A 14 17.136 -3.239 8.117 1.00 0.62 H ATOM 218 HH11 ARG A 14 14.710 -4.191 9.014 1.00 0.72 H ATOM 219 HH12 ARG A 14 13.494 -3.332 8.135 1.00 0.89 H ATOM 220 HH21 ARG A 14 15.658 -2.320 5.631 1.00 0.93 H ATOM 221 HH22 ARG A 14 14.027 -2.291 6.222 1.00 1.00 H HETATM 222 N CGU A 15 19.021 -5.343 1.443 1.00 0.16 N HETATM 223 CA CGU A 15 19.173 -6.119 0.168 1.00 0.28 C HETATM 224 C CGU A 15 20.620 -6.075 -0.276 1.00 0.37 C HETATM 225 O CGU A 15 21.099 -6.990 -0.910 1.00 0.49 O HETATM 226 CB CGU A 15 18.277 -5.561 -0.945 1.00 0.31 C HETATM 227 CG CGU A 15 16.866 -6.143 -0.795 1.00 0.30 C HETATM 228 CD1 CGU A 15 15.878 -5.417 -1.719 1.00 0.33 C HETATM 229 CD2 CGU A 15 16.855 -7.636 -1.170 1.00 0.48 C HETATM 230 OE11 CGU A 15 14.764 -5.905 -1.852 1.00 0.42 O HETATM 231 OE12 CGU A 15 16.241 -4.392 -2.268 1.00 0.39 O HETATM 232 OE21 CGU A 15 17.853 -8.117 -1.681 1.00 0.60 O HETATM 233 OE22 CGU A 15 15.832 -8.270 -0.946 1.00 0.60 O HETATM 234 H CGU A 15 18.389 -4.582 1.491 1.00 0.16 H HETATM 235 HA CGU A 15 18.912 -7.150 0.360 1.00 0.33 H HETATM 236 HB2 CGU A 15 18.679 -5.846 -1.907 1.00 0.43 H HETATM 237 HB3 CGU A 15 18.240 -4.485 -0.881 1.00 0.29 H HETATM 238 HG CGU A 15 16.546 -6.031 0.227 1.00 0.28 H ATOM 239 N LEU A 16 21.335 -5.049 0.076 1.00 0.35 N ATOM 240 CA LEU A 16 22.773 -5.024 -0.292 1.00 0.48 C ATOM 241 C LEU A 16 23.576 -5.339 0.958 1.00 0.45 C ATOM 242 O LEU A 16 24.669 -5.849 0.887 1.00 0.55 O ATOM 243 CB LEU A 16 23.205 -3.688 -0.872 1.00 0.57 C ATOM 244 CG LEU A 16 22.968 -2.556 0.135 1.00 0.54 C ATOM 245 CD1 LEU A 16 24.193 -2.400 1.042 1.00 0.64 C ATOM 246 CD2 LEU A 16 22.731 -1.247 -0.620 1.00 0.68 C ATOM 247 H LEU A 16 20.938 -4.326 0.610 1.00 0.30 H ATOM 248 HA LEU A 16 22.953 -5.800 -1.020 1.00 0.56 H ATOM 249 HB2 LEU A 16 24.265 -3.749 -1.110 1.00 0.67 H ATOM 250 HB3 LEU A 16 22.643 -3.500 -1.771 1.00 0.62 H ATOM 251 HG LEU A 16 22.102 -2.785 0.737 1.00 0.46 H ATOM 252 HD11 LEU A 16 23.872 -2.345 2.071 1.00 1.22 H ATOM 253 HD12 LEU A 16 24.721 -1.495 0.781 1.00 1.28 H ATOM 254 HD13 LEU A 16 24.850 -3.248 0.915 1.00 1.15 H ATOM 255 HD21 LEU A 16 23.221 -1.289 -1.581 1.00 0.90 H ATOM 256 HD22 LEU A 16 23.134 -0.424 -0.047 1.00 0.88 H ATOM 257 HD23 LEU A 16 21.672 -1.100 -0.761 1.00 0.67 H ATOM 258 N ALA A 17 23.029 -5.061 2.112 1.00 0.34 N ATOM 259 CA ALA A 17 23.764 -5.384 3.367 1.00 0.36 C ATOM 260 C ALA A 17 24.272 -6.813 3.236 1.00 0.42 C ATOM 261 O ALA A 17 25.389 -7.120 3.602 1.00 0.50 O ATOM 262 CB ALA A 17 22.835 -5.274 4.579 1.00 0.34 C ATOM 263 H ALA A 17 22.135 -4.660 2.148 1.00 0.30 H ATOM 264 HA ALA A 17 24.604 -4.711 3.480 1.00 0.43 H ATOM 265 HB1 ALA A 17 23.408 -5.421 5.484 1.00 0.36 H ATOM 266 HB2 ALA A 17 22.067 -6.031 4.514 1.00 0.44 H ATOM 267 HB3 ALA A 17 22.381 -4.295 4.598 1.00 0.33 H ATOM 268 N ASN A 18 23.470 -7.691 2.680 1.00 0.44 N ATOM 269 CA ASN A 18 23.957 -9.095 2.499 1.00 0.59 C ATOM 270 C ASN A 18 24.994 -9.142 1.354 1.00 0.69 C ATOM 271 O ASN A 18 25.701 -10.115 1.189 1.00 0.82 O ATOM 272 CB ASN A 18 22.785 -10.033 2.185 1.00 0.63 C ATOM 273 CG ASN A 18 21.888 -9.430 1.109 1.00 0.59 C ATOM 274 OD1 ASN A 18 20.881 -10.001 0.754 1.00 0.68 O ATOM 275 ND2 ASN A 18 22.209 -8.300 0.568 1.00 0.52 N ATOM 276 H ASN A 18 22.561 -7.420 2.365 1.00 0.40 H ATOM 277 HA ASN A 18 24.436 -9.420 3.413 1.00 0.62 H ATOM 278 HB2 ASN A 18 23.174 -10.974 1.831 1.00 0.78 H ATOM 279 HB3 ASN A 18 22.207 -10.197 3.082 1.00 0.63 H ATOM 280 HD21 ASN A 18 23.028 -7.830 0.851 1.00 0.53 H ATOM 281 HD22 ASN A 18 21.624 -7.913 -0.136 1.00 0.53 H ATOM 282 N TYR A 19 25.101 -8.082 0.581 1.00 0.68 N ATOM 283 CA TYR A 19 26.096 -8.027 -0.536 1.00 0.82 C ATOM 284 C TYR A 19 26.038 -6.659 -1.229 1.00 0.82 C ATOM 285 O TYR A 19 27.019 -5.949 -1.291 1.00 0.89 O ATOM 286 CB TYR A 19 25.820 -9.147 -1.555 1.00 0.95 C ATOM 287 CG TYR A 19 24.606 -8.804 -2.389 1.00 0.90 C ATOM 288 CD1 TYR A 19 23.329 -9.132 -1.930 1.00 1.00 C ATOM 289 CD2 TYR A 19 24.760 -8.136 -3.612 1.00 0.79 C ATOM 290 CE1 TYR A 19 22.203 -8.796 -2.689 1.00 1.00 C ATOM 291 CE2 TYR A 19 23.632 -7.800 -4.372 1.00 0.78 C ATOM 292 CZ TYR A 19 22.355 -8.130 -3.909 1.00 0.88 C ATOM 293 OH TYR A 19 21.245 -7.798 -4.655 1.00 0.91 O ATOM 294 H TYR A 19 24.537 -7.303 0.751 1.00 0.60 H ATOM 295 HA TYR A 19 27.075 -8.144 -0.131 1.00 0.86 H ATOM 296 HB2 TYR A 19 26.676 -9.255 -2.196 1.00 1.09 H ATOM 297 HB3 TYR A 19 25.646 -10.076 -1.033 1.00 0.97 H ATOM 298 HD1 TYR A 19 23.212 -9.649 -0.990 1.00 1.12 H ATOM 299 HD2 TYR A 19 25.748 -7.882 -3.969 1.00 0.76 H ATOM 300 HE1 TYR A 19 21.216 -9.047 -2.331 1.00 1.11 H ATOM 301 HE2 TYR A 19 23.748 -7.282 -5.312 1.00 0.73 H HETATM 302 N NH2 A 20 24.927 -6.260 -1.757 1.00 0.78 N HETATM 303 HN1 NH2 A 20 24.130 -6.844 -1.704 1.00 0.74 H HETATM 304 HN2 NH2 A 20 24.884 -5.379 -2.208 1.00 0.80 H TER 305 NH2 A 20