ATOM 1 N GLY A 1 3.418 5.176 1.394 1.00 0.66 N ATOM 2 CA GLY A 1 2.575 4.121 0.754 1.00 0.58 C ATOM 3 C GLY A 1 3.150 2.743 1.091 1.00 0.45 C ATOM 4 O GLY A 1 4.144 2.634 1.783 1.00 0.51 O ATOM 5 H1 GLY A 1 3.816 5.805 0.657 1.00 0.83 H ATOM 6 H2 GLY A 1 4.194 4.725 1.922 1.00 0.64 H ATOM 7 H3 GLY A 1 2.837 5.740 2.047 1.00 0.71 H ATOM 8 HA2 GLY A 1 1.564 4.189 1.128 1.00 0.67 H ATOM 9 HA3 GLY A 1 2.574 4.258 -0.318 1.00 0.60 H ATOM 10 N GLU A 2 2.544 1.697 0.595 1.00 0.39 N ATOM 11 CA GLU A 2 3.055 0.319 0.869 1.00 0.33 C ATOM 12 C GLU A 2 4.281 0.043 -0.008 1.00 0.26 C ATOM 13 O GLU A 2 5.252 -0.542 0.428 1.00 0.28 O ATOM 14 CB GLU A 2 1.958 -0.720 0.565 1.00 0.42 C ATOM 15 CG GLU A 2 0.886 -0.131 -0.372 1.00 0.48 C ATOM 16 CD GLU A 2 1.507 0.257 -1.718 1.00 0.60 C ATOM 17 OE1 GLU A 2 2.025 1.362 -1.814 1.00 0.72 O ATOM 18 OE2 GLU A 2 1.463 -0.555 -2.623 1.00 0.78 O1- ATOM 19 H GLU A 2 1.756 1.816 0.023 1.00 0.49 H ATOM 20 HA GLU A 2 3.339 0.244 1.910 1.00 0.36 H ATOM 21 HB2 GLU A 2 2.406 -1.584 0.094 1.00 0.50 H ATOM 22 HB3 GLU A 2 1.491 -1.024 1.491 1.00 0.50 H ATOM 23 HG2 GLU A 2 0.117 -0.872 -0.539 1.00 0.56 H ATOM 24 HG3 GLU A 2 0.446 0.741 0.084 1.00 0.59 H HETATM 25 N CGU A 3 4.244 0.464 -1.240 1.00 0.26 N HETATM 26 CA CGU A 3 5.402 0.236 -2.147 1.00 0.24 C HETATM 27 C CGU A 3 6.547 1.171 -1.734 1.00 0.20 C HETATM 28 O CGU A 3 7.711 0.870 -1.927 1.00 0.23 O HETATM 29 CB CGU A 3 4.971 0.546 -3.601 1.00 0.28 C HETATM 30 CG CGU A 3 6.186 0.435 -4.534 1.00 0.23 C HETATM 31 CD1 CGU A 3 6.784 -0.976 -4.488 1.00 0.26 C HETATM 32 CD2 CGU A 3 5.793 0.729 -5.989 1.00 0.29 C HETATM 33 OE11 CGU A 3 7.944 -1.107 -4.849 1.00 0.31 O HETATM 34 OE12 CGU A 3 6.079 -1.899 -4.122 1.00 0.37 O HETATM 35 OE21 CGU A 3 6.651 0.559 -6.848 1.00 0.46 O HETATM 36 OE22 CGU A 3 4.660 1.112 -6.225 1.00 0.32 O HETATM 37 H CGU A 3 3.442 0.938 -1.571 1.00 0.31 H HETATM 38 HA CGU A 3 5.738 -0.793 -2.060 1.00 0.29 H HETATM 39 HB2 CGU A 3 4.585 1.556 -3.645 1.00 0.34 H HETATM 40 HB3 CGU A 3 4.194 -0.144 -3.927 1.00 0.34 H HETATM 41 HG CGU A 3 6.933 1.147 -4.222 1.00 0.24 H HETATM 42 N CGU A 4 6.220 2.298 -1.163 1.00 0.21 N HETATM 43 CA CGU A 4 7.271 3.265 -0.729 1.00 0.22 C HETATM 44 C CGU A 4 8.133 2.647 0.375 1.00 0.19 C HETATM 45 O CGU A 4 9.339 2.543 0.245 1.00 0.23 O HETATM 46 CB CGU A 4 6.600 4.533 -0.198 1.00 0.26 C HETATM 47 CG CGU A 4 6.623 5.620 -1.280 1.00 0.34 C HETATM 48 CD1 CGU A 4 8.048 6.180 -1.412 1.00 0.46 C HETATM 49 CD2 CGU A 4 5.670 6.758 -0.887 1.00 0.43 C HETATM 50 OE11 CGU A 4 8.610 6.576 -0.400 1.00 0.45 O HETATM 51 OE12 CGU A 4 8.558 6.202 -2.519 1.00 0.73 O HETATM 52 OE21 CGU A 4 4.613 6.460 -0.346 1.00 0.59 O HETATM 53 OE22 CGU A 4 6.006 7.903 -1.135 1.00 0.67 O HETATM 54 H CGU A 4 5.275 2.510 -1.019 1.00 0.25 H HETATM 55 HA CGU A 4 7.897 3.516 -1.573 1.00 0.26 H HETATM 56 HB2 CGU A 4 7.134 4.887 0.674 1.00 0.28 H HETATM 57 HB3 CGU A 4 5.578 4.310 0.070 1.00 0.28 H HETATM 58 HG CGU A 4 6.311 5.197 -2.223 1.00 0.37 H ATOM 59 N LEU A 5 7.528 2.240 1.464 1.00 0.19 N ATOM 60 CA LEU A 5 8.316 1.637 2.572 1.00 0.20 C ATOM 61 C LEU A 5 9.177 0.497 2.028 1.00 0.19 C ATOM 62 O LEU A 5 10.356 0.412 2.310 1.00 0.27 O ATOM 63 CB LEU A 5 7.360 1.145 3.663 1.00 0.27 C ATOM 64 CG LEU A 5 6.532 -0.035 3.167 1.00 0.36 C ATOM 65 CD1 LEU A 5 7.329 -1.323 3.357 1.00 0.44 C ATOM 66 CD2 LEU A 5 5.234 -0.121 3.972 1.00 0.51 C ATOM 67 H LEU A 5 6.557 2.331 1.552 1.00 0.24 H ATOM 68 HA LEU A 5 8.964 2.378 2.993 1.00 0.24 H ATOM 69 HB2 LEU A 5 7.935 0.841 4.514 1.00 0.31 H ATOM 70 HB3 LEU A 5 6.697 1.952 3.947 1.00 0.28 H ATOM 71 HG LEU A 5 6.302 0.099 2.123 1.00 0.38 H ATOM 72 HD11 LEU A 5 7.347 -1.872 2.429 1.00 1.03 H ATOM 73 HD12 LEU A 5 6.867 -1.922 4.124 1.00 1.10 H ATOM 74 HD13 LEU A 5 8.341 -1.080 3.652 1.00 1.15 H ATOM 75 HD21 LEU A 5 4.662 -0.975 3.640 1.00 1.06 H ATOM 76 HD22 LEU A 5 4.658 0.779 3.825 1.00 0.99 H ATOM 77 HD23 LEU A 5 5.468 -0.231 5.021 1.00 1.10 H ATOM 78 N ALA A 6 8.600 -0.362 1.239 1.00 0.19 N ATOM 79 CA ALA A 6 9.380 -1.492 0.653 1.00 0.25 C ATOM 80 C ALA A 6 10.597 -0.933 -0.093 1.00 0.24 C ATOM 81 O ALA A 6 11.729 -1.309 0.165 1.00 0.32 O ATOM 82 CB ALA A 6 8.490 -2.268 -0.323 1.00 0.31 C ATOM 83 H ALA A 6 7.652 -0.257 1.026 1.00 0.24 H ATOM 84 HA ALA A 6 9.710 -2.152 1.443 1.00 0.29 H ATOM 85 HB1 ALA A 6 7.663 -2.707 0.214 1.00 0.94 H ATOM 86 HB2 ALA A 6 9.068 -3.051 -0.794 1.00 0.91 H ATOM 87 HB3 ALA A 6 8.112 -1.596 -1.079 1.00 1.00 H HETATM 88 N CGU A 7 10.369 -0.024 -1.009 1.00 0.19 N HETATM 89 CA CGU A 7 11.498 0.578 -1.766 1.00 0.22 C HETATM 90 C CGU A 7 12.478 1.207 -0.777 1.00 0.25 C HETATM 91 O CGU A 7 13.666 0.943 -0.807 1.00 0.33 O HETATM 92 CB CGU A 7 10.953 1.656 -2.702 1.00 0.24 C HETATM 93 CG CGU A 7 10.073 1.004 -3.793 1.00 0.22 C HETATM 94 CD1 CGU A 7 9.174 2.066 -4.448 1.00 0.25 C HETATM 95 CD2 CGU A 7 10.957 0.371 -4.885 1.00 0.27 C HETATM 96 OE11 CGU A 7 8.778 1.859 -5.587 1.00 0.41 O HETATM 97 OE12 CGU A 7 8.881 3.058 -3.801 1.00 0.30 O HETATM 98 OE21 CGU A 7 12.166 0.513 -4.815 1.00 0.33 O HETATM 99 OE22 CGU A 7 10.397 -0.246 -5.785 1.00 0.38 O HETATM 100 H CGU A 7 9.451 0.272 -1.190 1.00 0.19 H HETATM 101 HA CGU A 7 12.001 -0.186 -2.342 1.00 0.27 H HETATM 102 HB2 CGU A 7 11.777 2.168 -3.170 1.00 0.31 H HETATM 103 HB3 CGU A 7 10.369 2.370 -2.129 1.00 0.24 H HETATM 104 HG CGU A 7 9.452 0.231 -3.353 1.00 0.22 H ATOM 105 N LYS A 8 11.980 2.029 0.110 1.00 0.23 N ATOM 106 CA LYS A 8 12.869 2.672 1.119 1.00 0.25 C ATOM 107 C LYS A 8 13.562 1.581 1.944 1.00 0.27 C ATOM 108 O LYS A 8 14.759 1.619 2.173 1.00 0.33 O ATOM 109 CB LYS A 8 12.027 3.559 2.043 1.00 0.27 C ATOM 110 CG LYS A 8 11.363 4.686 1.238 1.00 0.29 C ATOM 111 CD LYS A 8 12.431 5.664 0.732 1.00 0.34 C ATOM 112 CE LYS A 8 11.774 6.978 0.296 1.00 0.38 C ATOM 113 NZ LYS A 8 10.949 6.741 -0.926 1.00 0.32 N1+ ATOM 114 H LYS A 8 11.014 2.213 0.120 1.00 0.23 H ATOM 115 HA LYS A 8 13.611 3.274 0.620 1.00 0.28 H ATOM 116 HB2 LYS A 8 11.265 2.956 2.516 1.00 0.29 H ATOM 117 HB3 LYS A 8 12.666 3.989 2.801 1.00 0.37 H ATOM 118 HG2 LYS A 8 10.833 4.263 0.396 1.00 0.42 H ATOM 119 HG3 LYS A 8 10.665 5.215 1.871 1.00 0.32 H ATOM 120 HD2 LYS A 8 13.138 5.864 1.525 1.00 0.37 H ATOM 121 HD3 LYS A 8 12.950 5.228 -0.109 1.00 0.43 H ATOM 122 HE2 LYS A 8 11.142 7.345 1.094 1.00 0.45 H ATOM 123 HE3 LYS A 8 12.540 7.710 0.079 1.00 0.47 H ATOM 124 HZ1 LYS A 8 11.202 5.825 -1.345 1.00 0.29 H ATOM 125 HZ2 LYS A 8 11.117 7.499 -1.617 1.00 0.36 H ATOM 126 HZ3 LYS A 8 9.928 6.727 -0.665 1.00 0.35 H ATOM 127 N ALA A 9 12.809 0.607 2.388 1.00 0.26 N ATOM 128 CA ALA A 9 13.396 -0.497 3.201 1.00 0.28 C ATOM 129 C ALA A 9 14.475 -1.241 2.402 1.00 0.24 C ATOM 130 O ALA A 9 15.557 -1.496 2.901 1.00 0.24 O ATOM 131 CB ALA A 9 12.287 -1.477 3.597 1.00 0.32 C ATOM 132 H ALA A 9 11.841 0.604 2.187 1.00 0.26 H ATOM 133 HA ALA A 9 13.840 -0.084 4.096 1.00 0.31 H ATOM 134 HB1 ALA A 9 11.816 -1.139 4.507 1.00 0.56 H ATOM 135 HB2 ALA A 9 12.712 -2.458 3.757 1.00 0.63 H ATOM 136 HB3 ALA A 9 11.552 -1.527 2.809 1.00 0.53 H HETATM 137 N CGU A 10 14.204 -1.600 1.171 1.00 0.24 N HETATM 138 CA CGU A 10 15.227 -2.329 0.384 1.00 0.23 C HETATM 139 C CGU A 10 16.401 -1.385 0.077 1.00 0.20 C HETATM 140 O CGU A 10 17.552 -1.755 0.209 1.00 0.20 O HETATM 141 CB CGU A 10 14.599 -2.867 -0.916 1.00 0.26 C HETATM 142 CG CGU A 10 15.726 -3.227 -1.888 1.00 0.25 C HETATM 143 CD1 CGU A 10 15.223 -3.316 -3.337 1.00 0.32 C HETATM 144 CD2 CGU A 10 16.356 -4.585 -1.512 1.00 0.27 C HETATM 145 OE11 CGU A 10 16.067 -3.467 -4.217 1.00 0.38 O HETATM 146 OE12 CGU A 10 14.025 -3.241 -3.550 1.00 0.35 O HETATM 147 OE21 CGU A 10 16.955 -5.202 -2.389 1.00 0.30 O HETATM 148 OE22 CGU A 10 16.248 -4.981 -0.365 1.00 0.30 O HETATM 149 H CGU A 10 13.334 -1.396 0.770 1.00 0.27 H HETATM 150 HA CGU A 10 15.592 -3.160 0.971 1.00 0.23 H HETATM 151 HB2 CGU A 10 13.967 -2.113 -1.359 1.00 0.28 H HETATM 152 HB3 CGU A 10 14.012 -3.748 -0.697 1.00 0.29 H HETATM 153 HG CGU A 10 16.470 -2.458 -1.824 1.00 0.24 H ATOM 154 N PHE A 11 16.127 -0.164 -0.312 1.00 0.22 N ATOM 155 CA PHE A 11 17.234 0.798 -0.604 1.00 0.21 C ATOM 156 C PHE A 11 18.035 1.007 0.680 1.00 0.19 C ATOM 157 O PHE A 11 19.249 1.075 0.666 1.00 0.21 O ATOM 158 CB PHE A 11 16.608 2.104 -1.133 1.00 0.26 C ATOM 159 CG PHE A 11 17.266 3.343 -0.559 1.00 0.30 C ATOM 160 CD1 PHE A 11 17.138 3.646 0.801 1.00 0.38 C ATOM 161 CD2 PHE A 11 17.964 4.213 -1.403 1.00 0.33 C ATOM 162 CE1 PHE A 11 17.708 4.815 1.318 1.00 0.47 C ATOM 163 CE2 PHE A 11 18.539 5.380 -0.884 1.00 0.42 C ATOM 164 CZ PHE A 11 18.408 5.682 0.475 1.00 0.49 C ATOM 165 H PHE A 11 15.190 0.128 -0.393 1.00 0.26 H ATOM 166 HA PHE A 11 17.888 0.389 -1.358 1.00 0.21 H ATOM 167 HB2 PHE A 11 16.707 2.127 -2.207 1.00 0.27 H ATOM 168 HB3 PHE A 11 15.561 2.114 -0.884 1.00 0.33 H ATOM 169 HD1 PHE A 11 16.605 2.975 1.451 1.00 0.40 H ATOM 170 HD2 PHE A 11 18.078 3.972 -2.453 1.00 0.32 H ATOM 171 HE1 PHE A 11 17.608 5.045 2.369 1.00 0.55 H ATOM 172 HE2 PHE A 11 19.078 6.052 -1.536 1.00 0.47 H ATOM 173 HZ PHE A 11 18.848 6.585 0.874 1.00 0.58 H ATOM 174 N ALA A 12 17.363 1.074 1.798 1.00 0.20 N ATOM 175 CA ALA A 12 18.075 1.256 3.090 1.00 0.20 C ATOM 176 C ALA A 12 19.107 0.141 3.274 1.00 0.17 C ATOM 177 O ALA A 12 20.142 0.345 3.868 1.00 0.21 O ATOM 178 CB ALA A 12 17.060 1.210 4.234 1.00 0.24 C ATOM 179 H ALA A 12 16.383 0.994 1.785 1.00 0.24 H ATOM 180 HA ALA A 12 18.577 2.211 3.093 1.00 0.23 H ATOM 181 HB1 ALA A 12 16.484 2.123 4.242 1.00 0.39 H ATOM 182 HB2 ALA A 12 17.580 1.105 5.175 1.00 0.37 H ATOM 183 HB3 ALA A 12 16.397 0.369 4.094 1.00 0.39 H ATOM 184 N ARG A 13 18.839 -1.039 2.772 1.00 0.17 N ATOM 185 CA ARG A 13 19.824 -2.149 2.939 1.00 0.19 C ATOM 186 C ARG A 13 20.992 -1.966 1.959 1.00 0.19 C ATOM 187 O ARG A 13 22.125 -1.777 2.364 1.00 0.24 O ATOM 188 CB ARG A 13 19.133 -3.493 2.682 1.00 0.23 C ATOM 189 CG ARG A 13 20.117 -4.631 2.975 1.00 0.27 C ATOM 190 CD ARG A 13 19.418 -5.981 2.796 1.00 0.31 C ATOM 191 NE ARG A 13 20.367 -7.075 3.167 1.00 0.28 N ATOM 192 CZ ARG A 13 19.930 -8.276 3.382 1.00 0.30 C ATOM 193 NH1 ARG A 13 19.659 -8.656 4.586 1.00 0.40 N1+ ATOM 194 NH2 ARG A 13 19.769 -9.092 2.394 1.00 0.31 N ATOM 195 H ARG A 13 17.993 -1.193 2.291 1.00 0.20 H ATOM 196 HA ARG A 13 20.207 -2.135 3.949 1.00 0.22 H ATOM 197 HB2 ARG A 13 18.270 -3.582 3.328 1.00 0.28 H ATOM 198 HB3 ARG A 13 18.816 -3.547 1.651 1.00 0.32 H ATOM 199 HG2 ARG A 13 20.954 -4.565 2.297 1.00 0.37 H ATOM 200 HG3 ARG A 13 20.472 -4.545 3.992 1.00 0.33 H ATOM 201 HD2 ARG A 13 18.544 -6.023 3.433 1.00 0.39 H ATOM 202 HD3 ARG A 13 19.118 -6.096 1.764 1.00 0.39 H ATOM 203 HE ARG A 13 21.325 -6.884 3.250 1.00 0.34 H ATOM 204 HH11 ARG A 13 19.787 -8.023 5.348 1.00 0.44 H ATOM 205 HH12 ARG A 13 19.325 -9.581 4.757 1.00 0.47 H ATOM 206 HH21 ARG A 13 19.983 -8.792 1.466 1.00 0.30 H ATOM 207 HH22 ARG A 13 19.432 -10.017 2.556 1.00 0.39 H HETATM 208 N CGU A 14 20.731 -2.023 0.679 1.00 0.17 N HETATM 209 CA CGU A 14 21.825 -1.862 -0.321 1.00 0.20 C HETATM 210 C CGU A 14 22.566 -0.542 -0.103 1.00 0.21 C HETATM 211 O CGU A 14 23.768 -0.467 -0.271 1.00 0.27 O HETATM 212 CB CGU A 14 21.220 -1.889 -1.731 1.00 0.19 C HETATM 213 CG CGU A 14 20.770 -3.317 -2.067 1.00 0.23 C HETATM 214 CD1 CGU A 14 19.315 -3.481 -1.651 1.00 0.23 C HETATM 215 CD2 CGU A 14 20.876 -3.586 -3.583 1.00 0.27 C HETATM 216 OE11 CGU A 14 19.074 -4.103 -0.635 1.00 0.24 O HETATM 217 OE12 CGU A 14 18.463 -2.982 -2.369 1.00 0.28 O HETATM 218 OE21 CGU A 14 21.893 -3.239 -4.157 1.00 0.32 O HETATM 219 OE22 CGU A 14 19.931 -4.146 -4.145 1.00 0.36 O HETATM 220 H CGU A 14 19.814 -2.180 0.372 1.00 0.16 H HETATM 221 HA CGU A 14 22.527 -2.676 -0.214 1.00 0.24 H HETATM 222 HB2 CGU A 14 21.952 -1.560 -2.444 1.00 0.22 H HETATM 223 HB3 CGU A 14 20.365 -1.226 -1.765 1.00 0.17 H HETATM 224 HG CGU A 14 21.381 -4.024 -1.527 1.00 0.29 H ATOM 225 N LEU A 15 21.873 0.502 0.259 1.00 0.20 N ATOM 226 CA LEU A 15 22.565 1.798 0.471 1.00 0.25 C ATOM 227 C LEU A 15 23.090 1.883 1.910 1.00 0.26 C ATOM 228 O LEU A 15 23.931 2.710 2.216 1.00 0.31 O ATOM 229 CB LEU A 15 21.602 2.949 0.155 1.00 0.27 C ATOM 230 CG LEU A 15 21.440 3.064 -1.368 1.00 0.30 C ATOM 231 CD1 LEU A 15 20.328 2.130 -1.845 1.00 0.40 C ATOM 232 CD2 LEU A 15 21.088 4.503 -1.736 1.00 0.28 C ATOM 233 H LEU A 15 20.900 0.435 0.384 1.00 0.21 H ATOM 234 HA LEU A 15 23.411 1.851 -0.196 1.00 0.29 H ATOM 235 HB2 LEU A 15 20.638 2.751 0.605 1.00 0.26 H ATOM 236 HB3 LEU A 15 21.996 3.874 0.544 1.00 0.33 H ATOM 237 HG LEU A 15 22.363 2.787 -1.855 1.00 0.31 H ATOM 238 HD11 LEU A 15 19.457 2.266 -1.227 1.00 0.46 H ATOM 239 HD12 LEU A 15 20.663 1.107 -1.777 1.00 0.46 H ATOM 240 HD13 LEU A 15 20.080 2.360 -2.871 1.00 0.42 H ATOM 241 HD21 LEU A 15 20.833 5.049 -0.841 1.00 0.34 H ATOM 242 HD22 LEU A 15 20.247 4.504 -2.413 1.00 0.34 H ATOM 243 HD23 LEU A 15 21.934 4.969 -2.214 1.00 0.24 H ATOM 244 N ALA A 16 22.640 1.019 2.790 1.00 0.27 N ATOM 245 CA ALA A 16 23.164 1.054 4.190 1.00 0.30 C ATOM 246 C ALA A 16 24.668 0.782 4.141 1.00 0.27 C ATOM 247 O ALA A 16 25.457 1.490 4.735 1.00 0.35 O ATOM 248 CB ALA A 16 22.477 -0.017 5.043 1.00 0.38 C ATOM 249 H ALA A 16 21.984 0.339 2.526 1.00 0.30 H ATOM 250 HA ALA A 16 22.989 2.031 4.618 1.00 0.38 H ATOM 251 HB1 ALA A 16 21.638 0.422 5.563 1.00 0.50 H ATOM 252 HB2 ALA A 16 23.179 -0.410 5.763 1.00 0.54 H ATOM 253 HB3 ALA A 16 22.128 -0.817 4.409 1.00 0.46 H ATOM 254 N ASN A 17 25.073 -0.229 3.414 1.00 0.29 N ATOM 255 CA ASN A 17 26.534 -0.526 3.306 1.00 0.40 C ATOM 256 C ASN A 17 27.194 0.582 2.480 1.00 0.39 C ATOM 257 O ASN A 17 28.330 0.949 2.702 1.00 0.48 O ATOM 258 CB ASN A 17 26.740 -1.875 2.611 1.00 0.53 C ATOM 259 CG ASN A 17 25.769 -1.993 1.438 1.00 0.39 C ATOM 260 OD1 ASN A 17 24.654 -2.434 1.605 1.00 0.64 O ATOM 261 ND2 ASN A 17 26.141 -1.607 0.256 1.00 0.63 N ATOM 262 H ASN A 17 24.415 -0.783 2.923 1.00 0.32 H ATOM 263 HA ASN A 17 26.973 -0.552 4.293 1.00 0.46 H ATOM 264 HB2 ASN A 17 27.755 -1.943 2.247 1.00 0.79 H ATOM 265 HB3 ASN A 17 26.553 -2.675 3.310 1.00 0.79 H ATOM 266 HD21 ASN A 17 27.044 -1.244 0.120 1.00 0.84 H ATOM 267 HD22 ASN A 17 25.513 -1.675 -0.498 1.00 0.83 H ATOM 268 N TYR A 18 26.475 1.111 1.527 1.00 0.36 N ATOM 269 CA TYR A 18 27.029 2.201 0.669 1.00 0.42 C ATOM 270 C TYR A 18 27.100 3.511 1.469 1.00 0.50 C ATOM 271 O TYR A 18 28.117 4.172 1.491 1.00 0.63 O ATOM 272 CB TYR A 18 26.116 2.389 -0.547 1.00 0.40 C ATOM 273 CG TYR A 18 26.730 3.387 -1.506 1.00 0.37 C ATOM 274 CD1 TYR A 18 27.895 3.059 -2.212 1.00 0.61 C ATOM 275 CD2 TYR A 18 26.132 4.640 -1.689 1.00 0.51 C ATOM 276 CE1 TYR A 18 28.459 3.984 -3.100 1.00 0.70 C ATOM 277 CE2 TYR A 18 26.698 5.563 -2.577 1.00 0.58 C ATOM 278 CZ TYR A 18 27.859 5.234 -3.281 1.00 0.59 C ATOM 279 OH TYR A 18 28.416 6.144 -4.152 1.00 0.75 O ATOM 280 H TYR A 18 25.562 0.788 1.373 1.00 0.34 H ATOM 281 HA TYR A 18 28.022 1.930 0.338 1.00 0.50 H ATOM 282 HB2 TYR A 18 25.986 1.440 -1.049 1.00 0.47 H ATOM 283 HB3 TYR A 18 25.155 2.754 -0.218 1.00 0.46 H ATOM 284 HD1 TYR A 18 28.357 2.094 -2.075 1.00 0.85 H ATOM 285 HD2 TYR A 18 25.234 4.896 -1.145 1.00 0.73 H ATOM 286 HE1 TYR A 18 29.356 3.734 -3.646 1.00 0.97 H ATOM 287 HE2 TYR A 18 26.237 6.529 -2.719 1.00 0.81 H ATOM 288 HH TYR A 18 29.001 6.713 -3.648 1.00 1.02 H HETATM 289 N NH2 A 19 26.054 3.923 2.132 1.00 0.48 N HETATM 290 HN1 NH2 A 19 25.216 3.391 2.123 1.00 0.44 H HETATM 291 HN2 NH2 A 19 26.104 4.764 2.643 1.00 0.57 H TER 292 NH2 A 19