ATOM 1 N GLY A 1 9.674 9.609 3.733 1.00 1.23 N ATOM 2 CA GLY A 1 8.188 9.708 3.582 1.00 0.91 C ATOM 3 C GLY A 1 7.665 8.501 2.779 1.00 0.73 C ATOM 4 O GLY A 1 8.399 7.571 2.522 1.00 0.56 O ATOM 5 H1 GLY A 1 10.011 8.699 3.343 1.00 1.29 H ATOM 6 H2 GLY A 1 9.923 9.662 4.742 1.00 1.57 H ATOM 7 H3 GLY A 1 10.136 10.392 3.223 1.00 1.89 H ATOM 8 HA2 GLY A 1 7.740 9.710 4.568 1.00 0.92 H ATOM 9 HA3 GLY A 1 7.935 10.623 3.066 1.00 0.91 H ATOM 10 N GLU A 2 6.407 8.504 2.378 1.00 0.88 N ATOM 11 CA GLU A 2 5.856 7.342 1.606 1.00 0.85 C ATOM 12 C GLU A 2 6.556 7.212 0.246 1.00 0.70 C ATOM 13 O GLU A 2 7.233 6.238 -0.021 1.00 0.54 O ATOM 14 CB GLU A 2 4.354 7.567 1.393 1.00 1.17 C ATOM 15 CG GLU A 2 3.719 6.315 0.778 1.00 1.35 C ATOM 16 CD GLU A 2 2.226 6.564 0.542 1.00 1.33 C ATOM 17 OE1 GLU A 2 1.911 7.323 -0.359 1.00 1.42 O ATOM 18 OE2 GLU A 2 1.428 5.998 1.270 1.00 1.30 O1- ATOM 19 H GLU A 2 5.820 9.262 2.587 1.00 1.06 H ATOM 20 HA GLU A 2 6.002 6.433 2.171 1.00 0.80 H ATOM 21 HB2 GLU A 2 3.885 7.776 2.345 1.00 1.21 H ATOM 22 HB3 GLU A 2 4.205 8.406 0.729 1.00 1.30 H ATOM 23 HG2 GLU A 2 4.197 6.092 -0.164 1.00 1.31 H ATOM 24 HG3 GLU A 2 3.838 5.480 1.451 1.00 1.59 H HETATM 25 N CGU A 3 6.413 8.191 -0.610 1.00 0.85 N HETATM 26 CA CGU A 3 7.080 8.121 -1.940 1.00 0.85 C HETATM 27 C CGU A 3 8.580 7.991 -1.701 1.00 0.58 C HETATM 28 O CGU A 3 9.260 7.202 -2.331 1.00 0.47 O HETATM 29 CB CGU A 3 6.782 9.388 -2.754 1.00 1.21 C HETATM 30 CG CGU A 3 7.521 9.305 -4.103 1.00 1.31 C HETATM 31 CD1 CGU A 3 7.004 8.121 -4.934 1.00 1.21 C HETATM 32 CD2 CGU A 3 7.307 10.582 -4.930 1.00 1.22 C HETATM 33 OE11 CGU A 3 7.664 7.781 -5.903 1.00 1.33 O HETATM 34 OE12 CGU A 3 5.958 7.589 -4.609 1.00 1.12 O HETATM 35 OE21 CGU A 3 7.603 10.542 -6.121 1.00 1.58 O HETATM 36 OE22 CGU A 3 6.863 11.572 -4.373 1.00 0.88 O HETATM 37 H CGU A 3 5.878 8.962 -0.374 1.00 1.03 H HETATM 38 HA CGU A 3 6.719 7.253 -2.471 1.00 0.88 H HETATM 39 HB2 CGU A 3 7.133 10.261 -2.205 1.00 1.26 H HETATM 40 HB3 CGU A 3 5.710 9.461 -2.930 1.00 1.42 H HETATM 41 HG CGU A 3 8.576 9.177 -3.920 1.00 1.63 H HETATM 42 N CGU A 4 9.089 8.738 -0.758 1.00 0.61 N HETATM 43 CA CGU A 4 10.533 8.642 -0.422 1.00 0.64 C HETATM 44 C CGU A 4 10.812 7.180 -0.072 1.00 0.44 C HETATM 45 O CGU A 4 11.719 6.569 -0.601 1.00 0.67 O HETATM 46 CB CGU A 4 10.822 9.565 0.768 1.00 0.92 C HETATM 47 CG CGU A 4 12.222 9.303 1.346 1.00 1.16 C HETATM 48 CD1 CGU A 4 12.622 10.476 2.246 1.00 1.43 C HETATM 49 CD2 CGU A 4 12.217 8.029 2.198 1.00 1.45 C HETATM 50 OE11 CGU A 4 13.740 10.945 2.114 1.00 1.57 O HETATM 51 OE12 CGU A 4 11.800 10.884 3.056 1.00 1.63 O HETATM 52 OE21 CGU A 4 13.004 7.144 1.912 1.00 2.38 O HETATM 53 OE22 CGU A 4 11.426 7.965 3.128 1.00 1.10 O HETATM 54 H CGU A 4 8.509 9.340 -0.249 1.00 0.74 H HETATM 55 HA CGU A 4 11.130 8.935 -1.274 1.00 0.76 H HETATM 56 HB2 CGU A 4 10.084 9.396 1.532 1.00 0.85 H HETATM 57 HB3 CGU A 4 10.761 10.593 0.439 1.00 1.17 H HETATM 58 HG CGU A 4 12.936 9.202 0.540 1.00 1.13 H ATOM 59 N LEU A 5 9.999 6.599 0.780 1.00 0.24 N ATOM 60 CA LEU A 5 10.186 5.164 1.116 1.00 0.45 C ATOM 61 C LEU A 5 9.897 4.350 -0.147 1.00 0.61 C ATOM 62 O LEU A 5 10.603 3.407 -0.468 1.00 0.88 O ATOM 63 CB LEU A 5 9.210 4.750 2.227 1.00 0.55 C ATOM 64 CG LEU A 5 9.786 5.128 3.594 1.00 0.52 C ATOM 65 CD1 LEU A 5 8.701 4.976 4.661 1.00 0.72 C ATOM 66 CD2 LEU A 5 10.958 4.202 3.934 1.00 0.74 C ATOM 67 H LEU A 5 9.247 7.102 1.171 1.00 0.31 H ATOM 68 HA LEU A 5 11.202 4.993 1.434 1.00 0.63 H ATOM 69 HB2 LEU A 5 8.262 5.265 2.081 1.00 0.60 H ATOM 70 HB3 LEU A 5 9.057 3.673 2.187 1.00 0.81 H ATOM 71 HG LEU A 5 10.127 6.152 3.571 1.00 0.48 H ATOM 72 HD11 LEU A 5 7.942 5.728 4.512 1.00 1.23 H ATOM 73 HD12 LEU A 5 9.141 5.097 5.641 1.00 1.43 H ATOM 74 HD13 LEU A 5 8.256 3.994 4.584 1.00 1.13 H ATOM 75 HD21 LEU A 5 11.814 4.464 3.328 1.00 1.30 H ATOM 76 HD22 LEU A 5 10.676 3.178 3.738 1.00 1.38 H ATOM 77 HD23 LEU A 5 11.211 4.310 4.978 1.00 1.21 H ATOM 78 N ALA A 6 8.867 4.720 -0.879 1.00 0.51 N ATOM 79 CA ALA A 6 8.537 3.981 -2.135 1.00 0.72 C ATOM 80 C ALA A 6 9.750 4.024 -3.073 1.00 0.81 C ATOM 81 O ALA A 6 10.113 3.037 -3.679 1.00 1.10 O ATOM 82 CB ALA A 6 7.331 4.637 -2.817 1.00 0.65 C ATOM 83 H ALA A 6 8.309 5.502 -0.601 1.00 0.38 H ATOM 84 HA ALA A 6 8.306 2.952 -1.898 1.00 0.96 H ATOM 85 HB1 ALA A 6 7.657 5.513 -3.360 1.00 0.83 H ATOM 86 HB2 ALA A 6 6.608 4.926 -2.068 1.00 0.51 H ATOM 87 HB3 ALA A 6 6.879 3.936 -3.502 1.00 0.82 H HETATM 88 N CGU A 7 10.393 5.160 -3.176 1.00 0.72 N HETATM 89 CA CGU A 7 11.597 5.267 -4.049 1.00 1.00 C HETATM 90 C CGU A 7 12.792 4.664 -3.302 1.00 1.01 C HETATM 91 O CGU A 7 13.928 4.780 -3.721 1.00 1.31 O HETATM 92 CB CGU A 7 11.876 6.745 -4.359 1.00 1.13 C HETATM 93 CG CGU A 7 10.681 7.369 -5.111 1.00 0.75 C HETATM 94 CD1 CGU A 7 10.734 8.906 -5.002 1.00 0.98 C HETATM 95 CD2 CGU A 7 10.717 6.978 -6.605 1.00 0.67 C HETATM 96 OE11 CGU A 7 10.149 9.567 -5.851 1.00 1.37 O HETATM 97 OE12 CGU A 7 11.343 9.401 -4.067 1.00 0.94 O HETATM 98 OE21 CGU A 7 11.563 6.183 -6.978 1.00 1.11 O HETATM 99 OE22 CGU A 7 9.889 7.489 -7.354 1.00 0.51 O HETATM 100 H CGU A 7 10.092 5.940 -2.660 1.00 0.58 H HETATM 101 HA CGU A 7 11.432 4.723 -4.969 1.00 1.20 H HETATM 102 HB2 CGU A 7 12.763 6.822 -4.971 1.00 1.45 H HETATM 103 HB3 CGU A 7 12.035 7.277 -3.432 1.00 1.31 H HETATM 104 HG CGU A 7 9.761 7.014 -4.674 1.00 0.62 H ATOM 105 N LYS A 8 12.535 4.024 -2.190 1.00 0.76 N ATOM 106 CA LYS A 8 13.633 3.408 -1.389 1.00 0.77 C ATOM 107 C LYS A 8 13.382 1.917 -1.213 1.00 0.69 C ATOM 108 O LYS A 8 14.221 1.105 -1.545 1.00 0.64 O ATOM 109 CB LYS A 8 13.688 4.063 -0.010 1.00 0.88 C ATOM 110 CG LYS A 8 14.855 3.458 0.769 1.00 0.86 C ATOM 111 CD LYS A 8 16.089 4.356 0.621 1.00 0.98 C ATOM 112 CE LYS A 8 16.549 4.379 -0.838 1.00 1.01 C ATOM 113 NZ LYS A 8 17.927 4.947 -0.912 1.00 1.41 N1+ ATOM 114 H LYS A 8 11.609 3.951 -1.873 1.00 0.64 H ATOM 115 HA LYS A 8 14.579 3.542 -1.884 1.00 0.77 H ATOM 116 HB2 LYS A 8 13.831 5.129 -0.119 1.00 0.97 H ATOM 117 HB3 LYS A 8 12.767 3.874 0.519 1.00 0.91 H ATOM 118 HG2 LYS A 8 14.592 3.365 1.813 1.00 0.91 H ATOM 119 HG3 LYS A 8 15.074 2.478 0.372 1.00 0.74 H ATOM 120 HD2 LYS A 8 15.845 5.352 0.938 1.00 1.15 H ATOM 121 HD3 LYS A 8 16.879 3.980 1.234 1.00 0.96 H ATOM 122 HE2 LYS A 8 16.550 3.371 -1.231 1.00 0.88 H ATOM 123 HE3 LYS A 8 15.874 4.990 -1.419 1.00 1.07 H ATOM 124 HZ1 LYS A 8 18.386 4.867 0.017 1.00 2.02 H ATOM 125 HZ2 LYS A 8 17.877 5.949 -1.189 1.00 1.42 H ATOM 126 HZ3 LYS A 8 18.483 4.419 -1.614 1.00 1.86 H ATOM 127 N ALA A 9 12.256 1.555 -0.664 1.00 0.71 N ATOM 128 CA ALA A 9 11.973 0.111 -0.433 1.00 0.66 C ATOM 129 C ALA A 9 13.095 -0.447 0.452 1.00 0.62 C ATOM 130 O ALA A 9 14.070 -0.982 -0.043 1.00 0.54 O ATOM 131 CB ALA A 9 11.936 -0.633 -1.774 1.00 0.61 C ATOM 132 H ALA A 9 11.609 2.239 -0.379 1.00 0.78 H ATOM 133 HA ALA A 9 11.024 0.002 0.068 1.00 0.73 H ATOM 134 HB1 ALA A 9 12.937 -0.708 -2.174 1.00 1.10 H ATOM 135 HB2 ALA A 9 11.311 -0.090 -2.470 1.00 0.90 H ATOM 136 HB3 ALA A 9 11.532 -1.625 -1.627 1.00 1.15 H ATOM 137 N PRO A 10 12.969 -0.298 1.756 1.00 0.69 N ATOM 138 CA PRO A 10 13.990 -0.754 2.751 1.00 0.67 C ATOM 139 C PRO A 10 14.662 -2.083 2.380 1.00 0.56 C ATOM 140 O PRO A 10 15.668 -2.458 2.955 1.00 0.56 O ATOM 141 CB PRO A 10 13.202 -0.874 4.068 1.00 0.78 C ATOM 142 CG PRO A 10 11.791 -0.466 3.755 1.00 0.85 C ATOM 143 CD PRO A 10 11.837 0.317 2.447 1.00 0.81 C ATOM 144 HA PRO A 10 14.742 0.008 2.865 1.00 0.69 H ATOM 145 HB2 PRO A 10 13.223 -1.905 4.422 1.00 0.77 H ATOM 146 HB3 PRO A 10 13.621 -0.203 4.815 1.00 0.84 H ATOM 147 HG2 PRO A 10 11.170 -1.345 3.641 1.00 0.86 H ATOM 148 HG3 PRO A 10 11.403 0.163 4.540 1.00 0.95 H ATOM 149 HD2 PRO A 10 10.917 0.186 1.895 1.00 0.83 H ATOM 150 HD3 PRO A 10 12.033 1.364 2.629 1.00 0.86 H HETATM 151 N CGU A 11 14.155 -2.767 1.398 1.00 0.49 N HETATM 152 CA CGU A 11 14.796 -4.019 0.962 1.00 0.41 C HETATM 153 C CGU A 11 16.148 -3.652 0.362 1.00 0.31 C HETATM 154 O CGU A 11 17.058 -4.439 0.370 1.00 0.25 O HETATM 155 CB CGU A 11 13.925 -4.718 -0.089 1.00 0.44 C HETATM 156 CG CGU A 11 13.483 -6.091 0.435 1.00 0.55 C HETATM 157 CD1 CGU A 11 12.765 -6.867 -0.678 1.00 0.61 C HETATM 158 CD2 CGU A 11 14.707 -6.902 0.890 1.00 0.52 C HETATM 159 OE11 CGU A 11 11.594 -7.148 -0.515 1.00 0.79 O HETATM 160 OE12 CGU A 11 13.408 -7.172 -1.677 1.00 0.57 O HETATM 161 OE21 CGU A 11 14.883 -7.051 2.087 1.00 0.60 O HETATM 162 OE22 CGU A 11 15.447 -7.361 0.031 1.00 0.49 O HETATM 163 H CGU A 11 13.383 -2.432 0.919 1.00 0.51 H HETATM 164 HA CGU A 11 14.941 -4.666 1.814 1.00 0.44 H HETATM 165 HB2 CGU A 11 14.491 -4.847 -0.998 1.00 0.38 H HETATM 166 HB3 CGU A 11 13.053 -4.113 -0.293 1.00 0.54 H HETATM 167 HG CGU A 11 12.811 -5.956 1.269 1.00 0.67 H ATOM 168 N PHE A 12 16.300 -2.441 -0.131 1.00 0.36 N ATOM 169 CA PHE A 12 17.623 -2.041 -0.687 1.00 0.35 C ATOM 170 C PHE A 12 18.624 -2.024 0.473 1.00 0.35 C ATOM 171 O PHE A 12 19.738 -2.510 0.371 1.00 0.33 O ATOM 172 CB PHE A 12 17.521 -0.638 -1.306 1.00 0.47 C ATOM 173 CG PHE A 12 17.687 0.394 -0.216 1.00 0.57 C ATOM 174 CD1 PHE A 12 18.896 1.084 -0.076 1.00 0.63 C ATOM 175 CD2 PHE A 12 16.637 0.635 0.672 1.00 0.66 C ATOM 176 CE1 PHE A 12 19.048 2.018 0.956 1.00 0.75 C ATOM 177 CE2 PHE A 12 16.789 1.563 1.699 1.00 0.77 C ATOM 178 CZ PHE A 12 17.991 2.254 1.843 1.00 0.80 C ATOM 179 H PHE A 12 15.554 -1.787 -0.108 1.00 0.45 H ATOM 180 HA PHE A 12 17.939 -2.753 -1.435 1.00 0.30 H ATOM 181 HB2 PHE A 12 18.298 -0.512 -2.047 1.00 0.51 H ATOM 182 HB3 PHE A 12 16.554 -0.518 -1.773 1.00 0.49 H ATOM 183 HD1 PHE A 12 19.708 0.900 -0.762 1.00 0.61 H ATOM 184 HD2 PHE A 12 15.708 0.105 0.562 1.00 0.68 H ATOM 185 HE1 PHE A 12 19.980 2.553 1.069 1.00 0.82 H ATOM 186 HE2 PHE A 12 15.975 1.748 2.386 1.00 0.85 H ATOM 187 HZ PHE A 12 18.097 2.977 2.633 1.00 0.90 H ATOM 188 N ALA A 13 18.207 -1.473 1.589 1.00 0.44 N ATOM 189 CA ALA A 13 19.085 -1.408 2.785 1.00 0.47 C ATOM 190 C ALA A 13 19.613 -2.810 3.077 1.00 0.33 C ATOM 191 O ALA A 13 20.799 -3.026 3.185 1.00 0.34 O ATOM 192 CB ALA A 13 18.276 -0.897 3.985 1.00 0.61 C ATOM 193 H ALA A 13 17.302 -1.107 1.636 1.00 0.51 H ATOM 194 HA ALA A 13 19.910 -0.734 2.591 1.00 0.55 H ATOM 195 HB1 ALA A 13 17.451 -1.567 4.175 1.00 1.25 H ATOM 196 HB2 ALA A 13 17.894 0.089 3.768 1.00 1.22 H ATOM 197 HB3 ALA A 13 18.912 -0.852 4.857 1.00 1.14 H ATOM 198 N ARG A 14 18.735 -3.770 3.198 1.00 0.27 N ATOM 199 CA ARG A 14 19.188 -5.158 3.476 1.00 0.21 C ATOM 200 C ARG A 14 19.845 -5.757 2.224 1.00 0.17 C ATOM 201 O ARG A 14 20.804 -6.516 2.320 1.00 0.25 O ATOM 202 CB ARG A 14 17.994 -6.016 3.915 1.00 0.34 C ATOM 203 CG ARG A 14 17.251 -5.289 5.030 1.00 0.45 C ATOM 204 CD ARG A 14 16.086 -6.152 5.518 1.00 0.58 C ATOM 205 NE ARG A 14 16.620 -7.428 6.081 1.00 0.63 N ATOM 206 CZ ARG A 14 15.823 -8.267 6.658 1.00 0.75 C ATOM 207 NH1 ARG A 14 15.656 -8.218 7.937 1.00 0.78 N1+ ATOM 208 NH2 ARG A 14 15.198 -9.152 5.955 1.00 0.90 N ATOM 209 H ARG A 14 17.781 -3.576 3.105 1.00 0.34 H ATOM 210 HA ARG A 14 19.902 -5.130 4.275 1.00 0.24 H ATOM 211 HB2 ARG A 14 17.326 -6.181 3.086 1.00 0.38 H ATOM 212 HB3 ARG A 14 18.350 -6.965 4.284 1.00 0.37 H ATOM 213 HG2 ARG A 14 17.936 -5.099 5.849 1.00 0.48 H ATOM 214 HG3 ARG A 14 16.868 -4.349 4.648 1.00 0.48 H ATOM 215 HD2 ARG A 14 15.539 -5.619 6.281 1.00 0.59 H ATOM 216 HD3 ARG A 14 15.428 -6.370 4.688 1.00 0.70 H ATOM 217 HE ARG A 14 17.576 -7.631 6.014 1.00 0.62 H ATOM 218 HH11 ARG A 14 16.143 -7.531 8.474 1.00 0.72 H ATOM 219 HH12 ARG A 14 15.043 -8.862 8.389 1.00 0.89 H ATOM 220 HH21 ARG A 14 15.334 -9.186 4.965 1.00 0.93 H ATOM 221 HH22 ARG A 14 14.582 -9.799 6.395 1.00 1.00 H HETATM 222 N CGU A 15 19.351 -5.418 1.048 1.00 0.16 N HETATM 223 CA CGU A 15 19.953 -5.979 -0.202 1.00 0.28 C HETATM 224 C CGU A 15 21.420 -5.607 -0.267 1.00 0.37 C HETATM 225 O CGU A 15 22.216 -6.336 -0.817 1.00 0.49 O HETATM 226 CB CGU A 15 19.212 -5.475 -1.444 1.00 0.31 C HETATM 227 CG CGU A 15 17.878 -6.230 -1.564 1.00 0.30 C HETATM 228 CD1 CGU A 15 16.935 -5.530 -2.552 1.00 0.33 C HETATM 229 CD2 CGU A 15 18.106 -7.666 -2.061 1.00 0.48 C HETATM 230 OE11 CGU A 15 15.809 -5.992 -2.680 1.00 0.42 O HETATM 231 OE12 CGU A 15 17.343 -4.557 -3.160 1.00 0.39 O HETATM 232 OE21 CGU A 15 17.135 -8.410 -2.105 1.00 0.60 O HETATM 233 OE22 CGU A 15 19.231 -8.000 -2.388 1.00 0.60 O HETATM 234 H CGU A 15 18.586 -4.794 0.992 1.00 0.16 H HETATM 235 HA CGU A 15 19.885 -7.056 -0.159 1.00 0.33 H HETATM 236 HB2 CGU A 15 19.811 -5.664 -2.323 1.00 0.43 H HETATM 237 HB3 CGU A 15 19.030 -4.414 -1.357 1.00 0.29 H HETATM 238 HG CGU A 15 17.409 -6.270 -0.595 1.00 0.28 H ATOM 239 N LEU A 16 21.804 -4.516 0.327 1.00 0.35 N ATOM 240 CA LEU A 16 23.253 -4.188 0.342 1.00 0.48 C ATOM 241 C LEU A 16 23.781 -4.503 1.733 1.00 0.45 C ATOM 242 O LEU A 16 24.937 -4.809 1.912 1.00 0.55 O ATOM 243 CB LEU A 16 23.531 -2.736 -0.001 1.00 0.57 C ATOM 244 CG LEU A 16 22.797 -1.804 0.970 1.00 0.54 C ATOM 245 CD1 LEU A 16 23.761 -1.327 2.059 1.00 0.64 C ATOM 246 CD2 LEU A 16 22.262 -0.593 0.205 1.00 0.68 C ATOM 247 H LEU A 16 21.153 -3.949 0.798 1.00 0.30 H ATOM 248 HA LEU A 16 23.755 -4.823 -0.371 1.00 0.56 H ATOM 249 HB2 LEU A 16 24.605 -2.572 0.069 1.00 0.67 H ATOM 250 HB3 LEU A 16 23.200 -2.547 -1.009 1.00 0.62 H ATOM 251 HG LEU A 16 21.975 -2.332 1.426 1.00 0.46 H ATOM 252 HD11 LEU A 16 24.286 -0.448 1.715 1.00 1.22 H ATOM 253 HD12 LEU A 16 24.475 -2.107 2.279 1.00 1.28 H ATOM 254 HD13 LEU A 16 23.204 -1.087 2.951 1.00 1.15 H ATOM 255 HD21 LEU A 16 21.873 0.131 0.906 1.00 0.90 H ATOM 256 HD22 LEU A 16 21.474 -0.908 -0.462 1.00 0.88 H ATOM 257 HD23 LEU A 16 23.062 -0.147 -0.367 1.00 0.67 H ATOM 258 N ALA A 17 22.928 -4.459 2.723 1.00 0.34 N ATOM 259 CA ALA A 17 23.378 -4.795 4.104 1.00 0.36 C ATOM 260 C ALA A 17 24.166 -6.095 4.022 1.00 0.42 C ATOM 261 O ALA A 17 25.193 -6.249 4.648 1.00 0.50 O ATOM 262 CB ALA A 17 22.172 -4.981 5.030 1.00 0.34 C ATOM 263 H ALA A 17 21.991 -4.223 2.550 1.00 0.30 H ATOM 264 HA ALA A 17 24.016 -4.008 4.481 1.00 0.43 H ATOM 265 HB1 ALA A 17 21.537 -4.111 4.976 1.00 0.36 H ATOM 266 HB2 ALA A 17 22.516 -5.111 6.046 1.00 0.44 H ATOM 267 HB3 ALA A 17 21.616 -5.855 4.727 1.00 0.33 H ATOM 268 N ASN A 18 23.709 -7.029 3.222 1.00 0.44 N ATOM 269 CA ASN A 18 24.478 -8.302 3.084 1.00 0.59 C ATOM 270 C ASN A 18 25.747 -8.048 2.237 1.00 0.69 C ATOM 271 O ASN A 18 26.637 -8.871 2.186 1.00 0.82 O ATOM 272 CB ASN A 18 23.614 -9.380 2.418 1.00 0.63 C ATOM 273 CG ASN A 18 22.914 -8.816 1.186 1.00 0.59 C ATOM 274 OD1 ASN A 18 22.140 -9.496 0.549 1.00 0.68 O ATOM 275 ND2 ASN A 18 23.151 -7.600 0.816 1.00 0.52 N ATOM 276 H ASN A 18 22.873 -6.880 2.700 1.00 0.40 H ATOM 277 HA ASN A 18 24.777 -8.643 4.066 1.00 0.62 H ATOM 278 HB2 ASN A 18 24.245 -10.200 2.117 1.00 0.78 H ATOM 279 HB3 ASN A 18 22.874 -9.733 3.120 1.00 0.63 H ATOM 280 HD21 ASN A 18 23.780 -7.039 1.330 1.00 0.53 H ATOM 281 HD22 ASN A 18 22.699 -7.237 0.009 1.00 0.53 H ATOM 282 N TYR A 19 25.835 -6.902 1.595 1.00 0.68 N ATOM 283 CA TYR A 19 27.039 -6.558 0.771 1.00 0.82 C ATOM 284 C TYR A 19 26.893 -5.150 0.179 1.00 0.82 C ATOM 285 O TYR A 19 27.708 -4.284 0.418 1.00 0.89 O ATOM 286 CB TYR A 19 27.230 -7.588 -0.358 1.00 0.95 C ATOM 287 CG TYR A 19 26.213 -7.360 -1.452 1.00 0.90 C ATOM 288 CD1 TYR A 19 24.948 -7.948 -1.366 1.00 1.00 C ATOM 289 CD2 TYR A 19 26.527 -6.538 -2.544 1.00 0.79 C ATOM 290 CE1 TYR A 19 23.997 -7.718 -2.366 1.00 1.00 C ATOM 291 CE2 TYR A 19 25.576 -6.310 -3.546 1.00 0.78 C ATOM 292 CZ TYR A 19 24.310 -6.900 -3.456 1.00 0.88 C ATOM 293 OH TYR A 19 23.370 -6.674 -4.439 1.00 0.91 O ATOM 294 H TYR A 19 25.114 -6.249 1.674 1.00 0.60 H ATOM 295 HA TYR A 19 27.897 -6.554 1.403 1.00 0.86 H ATOM 296 HB2 TYR A 19 28.219 -7.481 -0.764 1.00 1.09 H ATOM 297 HB3 TYR A 19 27.114 -8.585 0.038 1.00 0.97 H ATOM 298 HD1 TYR A 19 24.707 -8.583 -0.528 1.00 1.12 H ATOM 299 HD2 TYR A 19 27.505 -6.084 -2.613 1.00 0.76 H ATOM 300 HE1 TYR A 19 23.019 -8.170 -2.295 1.00 1.11 H ATOM 301 HE2 TYR A 19 25.816 -5.674 -4.385 1.00 0.73 H HETATM 302 N NH2 A 20 25.889 -4.886 -0.591 1.00 0.78 N HETATM 303 HN1 NH2 A 20 25.227 -5.595 -0.783 1.00 0.74 H HETATM 304 HN2 NH2 A 20 25.792 -3.981 -0.981 1.00 0.80 H TER 305 NH2 A 20