ATOM 1 N GLY A 1 4.530 9.004 2.485 1.00 1.23 N ATOM 2 CA GLY A 1 5.658 8.162 2.994 1.00 0.91 C ATOM 3 C GLY A 1 6.156 7.241 1.879 1.00 0.73 C ATOM 4 O GLY A 1 7.300 7.302 1.473 1.00 0.56 O ATOM 5 H1 GLY A 1 3.900 8.423 1.873 1.00 1.29 H ATOM 6 H2 GLY A 1 4.915 9.800 1.929 1.00 1.57 H ATOM 7 H3 GLY A 1 3.983 9.376 3.285 1.00 1.89 H ATOM 8 HA2 GLY A 1 6.467 8.800 3.320 1.00 0.92 H ATOM 9 HA3 GLY A 1 5.314 7.564 3.827 1.00 0.91 H ATOM 10 N GLU A 2 5.296 6.397 1.378 1.00 0.88 N ATOM 11 CA GLU A 2 5.678 5.462 0.276 1.00 0.85 C ATOM 12 C GLU A 2 6.445 6.217 -0.820 1.00 0.70 C ATOM 13 O GLU A 2 7.582 5.933 -1.091 1.00 0.54 O ATOM 14 CB GLU A 2 4.410 4.830 -0.334 1.00 1.17 C ATOM 15 CG GLU A 2 3.135 5.488 0.233 1.00 1.35 C ATOM 16 CD GLU A 2 3.222 7.015 0.128 1.00 1.33 C ATOM 17 OE1 GLU A 2 3.437 7.507 -0.965 1.00 1.42 O ATOM 18 OE2 GLU A 2 3.100 7.665 1.156 1.00 1.30 O1- ATOM 19 H GLU A 2 4.378 6.382 1.724 1.00 1.06 H ATOM 20 HA GLU A 2 6.308 4.680 0.674 1.00 0.80 H ATOM 21 HB2 GLU A 2 4.428 4.960 -1.407 1.00 1.21 H ATOM 22 HB3 GLU A 2 4.395 3.774 -0.105 1.00 1.30 H ATOM 23 HG2 GLU A 2 2.279 5.146 -0.330 1.00 1.31 H ATOM 24 HG3 GLU A 2 3.014 5.208 1.268 1.00 1.59 H HETATM 25 N CGU A 3 5.822 7.170 -1.449 1.00 0.85 N HETATM 26 CA CGU A 3 6.493 7.953 -2.535 1.00 0.85 C HETATM 27 C CGU A 3 7.877 8.402 -2.061 1.00 0.58 C HETATM 28 O CGU A 3 8.851 8.339 -2.794 1.00 0.47 O HETATM 29 CB CGU A 3 5.616 9.173 -2.868 1.00 1.21 C HETATM 30 CG CGU A 3 5.964 9.772 -4.247 1.00 1.31 C HETATM 31 CD1 CGU A 3 6.887 10.990 -4.081 1.00 1.21 C HETATM 32 CD2 CGU A 3 6.654 8.731 -5.147 1.00 1.22 C HETATM 33 OE11 CGU A 3 6.472 12.074 -4.448 1.00 1.33 O HETATM 34 OE12 CGU A 3 7.995 10.818 -3.601 1.00 1.12 O HETATM 35 OE21 CGU A 3 7.876 8.739 -5.220 1.00 1.58 O HETATM 36 OE22 CGU A 3 5.947 7.941 -5.748 1.00 0.88 O HETATM 37 H CGU A 3 4.896 7.371 -1.207 1.00 1.03 H HETATM 38 HA CGU A 3 6.603 7.328 -3.407 1.00 0.88 H HETATM 39 HB2 CGU A 3 5.763 9.933 -2.102 1.00 1.26 H HETATM 40 HB3 CGU A 3 4.572 8.862 -2.875 1.00 1.42 H HETATM 41 HG CGU A 3 5.051 10.091 -4.721 1.00 1.63 H HETATM 42 N CGU A 4 7.975 8.844 -0.841 1.00 0.61 N HETATM 43 CA CGU A 4 9.287 9.271 -0.302 1.00 0.64 C HETATM 44 C CGU A 4 10.113 8.017 -0.003 1.00 0.44 C HETATM 45 O CGU A 4 11.277 7.929 -0.343 1.00 0.67 O HETATM 46 CB CGU A 4 9.085 10.072 0.989 1.00 0.92 C HETATM 47 CG CGU A 4 8.025 11.173 0.803 1.00 1.16 C HETATM 48 CD1 CGU A 4 8.002 11.689 -0.647 1.00 1.43 C HETATM 49 CD2 CGU A 4 6.636 10.625 1.182 1.00 1.45 C HETATM 50 OE11 CGU A 4 9.066 11.989 -1.167 1.00 1.57 O HETATM 51 OE12 CGU A 4 6.923 11.796 -1.209 1.00 1.63 O HETATM 52 OE21 CGU A 4 6.102 11.065 2.184 1.00 2.38 O HETATM 53 OE22 CGU A 4 6.131 9.765 0.476 1.00 1.10 O HETATM 54 H CGU A 4 7.177 8.884 -0.269 1.00 0.74 H HETATM 55 HA CGU A 4 9.801 9.879 -1.028 1.00 0.76 H HETATM 56 HB2 CGU A 4 10.019 10.527 1.265 1.00 0.85 H HETATM 57 HB3 CGU A 4 8.770 9.406 1.777 1.00 1.17 H HETATM 58 HG CGU A 4 8.266 11.994 1.455 1.00 1.13 H ATOM 59 N LEU A 5 9.506 7.038 0.620 1.00 0.24 N ATOM 60 CA LEU A 5 10.237 5.777 0.939 1.00 0.45 C ATOM 61 C LEU A 5 10.536 5.017 -0.356 1.00 0.61 C ATOM 62 O LEU A 5 11.588 4.424 -0.501 1.00 0.88 O ATOM 63 CB LEU A 5 9.376 4.906 1.861 1.00 0.55 C ATOM 64 CG LEU A 5 9.321 5.531 3.258 1.00 0.52 C ATOM 65 CD1 LEU A 5 8.162 4.917 4.047 1.00 0.72 C ATOM 66 CD2 LEU A 5 10.631 5.253 4.001 1.00 0.74 C ATOM 67 H LEU A 5 8.554 7.131 0.874 1.00 0.31 H ATOM 68 HA LEU A 5 11.166 6.016 1.434 1.00 0.63 H ATOM 69 HB2 LEU A 5 8.367 4.842 1.455 1.00 0.60 H ATOM 70 HB3 LEU A 5 9.813 3.911 1.930 1.00 0.81 H ATOM 71 HG LEU A 5 9.171 6.599 3.171 1.00 0.48 H ATOM 72 HD11 LEU A 5 8.381 3.880 4.258 1.00 1.23 H ATOM 73 HD12 LEU A 5 7.255 4.982 3.463 1.00 1.43 H ATOM 74 HD13 LEU A 5 8.033 5.454 4.974 1.00 1.13 H ATOM 75 HD21 LEU A 5 10.536 5.570 5.030 1.00 1.30 H ATOM 76 HD22 LEU A 5 11.437 5.798 3.531 1.00 1.38 H ATOM 77 HD23 LEU A 5 10.847 4.195 3.970 1.00 1.21 H ATOM 78 N ALA A 6 9.626 5.031 -1.300 1.00 0.51 N ATOM 79 CA ALA A 6 9.867 4.310 -2.589 1.00 0.72 C ATOM 80 C ALA A 6 11.223 4.734 -3.159 1.00 0.81 C ATOM 81 O ALA A 6 11.855 4.008 -3.899 1.00 1.10 O ATOM 82 CB ALA A 6 8.755 4.661 -3.585 1.00 0.65 C ATOM 83 H ALA A 6 8.769 5.527 -1.161 1.00 0.38 H ATOM 84 HA ALA A 6 9.871 3.243 -2.410 1.00 0.96 H ATOM 85 HB1 ALA A 6 7.805 4.680 -3.073 1.00 0.83 H ATOM 86 HB2 ALA A 6 8.725 3.918 -4.368 1.00 0.51 H ATOM 87 HB3 ALA A 6 8.951 5.631 -4.017 1.00 0.82 H HETATM 88 N CGU A 7 11.679 5.902 -2.796 1.00 0.72 N HETATM 89 CA CGU A 7 13.006 6.385 -3.290 1.00 1.00 C HETATM 90 C CGU A 7 14.110 5.645 -2.532 1.00 1.01 C HETATM 91 O CGU A 7 15.293 5.847 -2.756 1.00 1.31 O HETATM 92 CB CGU A 7 13.127 7.894 -3.041 1.00 1.13 C HETATM 93 CG CGU A 7 11.847 8.594 -3.522 1.00 0.75 C HETATM 94 CD1 CGU A 7 11.836 10.067 -3.112 1.00 0.98 C HETATM 95 CD2 CGU A 7 11.724 8.533 -5.048 1.00 0.67 C HETATM 96 OE11 CGU A 7 12.862 10.567 -2.687 1.00 1.37 O HETATM 97 OE12 CGU A 7 10.781 10.670 -3.243 1.00 0.94 O HETATM 98 OE21 CGU A 7 10.650 8.857 -5.534 1.00 1.11 O HETATM 99 OE22 CGU A 7 12.688 8.176 -5.703 1.00 0.51 O HETATM 100 H CGU A 7 11.151 6.454 -2.180 1.00 0.58 H HETATM 101 HA CGU A 7 13.096 6.182 -4.347 1.00 1.20 H HETATM 102 HB2 CGU A 7 13.975 8.283 -3.584 1.00 1.45 H HETATM 103 HB3 CGU A 7 13.262 8.075 -1.983 1.00 1.31 H HETATM 104 HG CGU A 7 10.994 8.108 -3.084 1.00 0.62 H ATOM 105 N LYS A 8 13.731 4.786 -1.630 1.00 0.76 N ATOM 106 CA LYS A 8 14.742 4.028 -0.856 1.00 0.77 C ATOM 107 C LYS A 8 14.177 2.684 -0.431 1.00 0.69 C ATOM 108 O LYS A 8 14.716 1.650 -0.768 1.00 0.64 O ATOM 109 CB LYS A 8 15.130 4.811 0.393 1.00 0.88 C ATOM 110 CG LYS A 8 16.281 4.078 1.077 1.00 0.86 C ATOM 111 CD LYS A 8 17.610 4.723 0.660 1.00 0.98 C ATOM 112 CE LYS A 8 17.922 4.407 -0.809 1.00 1.01 C ATOM 113 NZ LYS A 8 17.480 5.551 -1.669 1.00 1.41 N1+ ATOM 114 H LYS A 8 12.770 4.640 -1.460 1.00 0.64 H ATOM 115 HA LYS A 8 15.618 3.863 -1.457 1.00 0.77 H ATOM 116 HB2 LYS A 8 15.440 5.810 0.115 1.00 0.97 H ATOM 117 HB3 LYS A 8 14.288 4.868 1.065 1.00 0.91 H ATOM 118 HG2 LYS A 8 16.165 4.128 2.149 1.00 0.91 H ATOM 119 HG3 LYS A 8 16.271 3.042 0.772 1.00 0.74 H ATOM 120 HD2 LYS A 8 17.545 5.786 0.791 1.00 1.15 H ATOM 121 HD3 LYS A 8 18.398 4.346 1.278 1.00 0.96 H ATOM 122 HE2 LYS A 8 18.987 4.261 -0.923 1.00 0.88 H ATOM 123 HE3 LYS A 8 17.405 3.505 -1.104 1.00 1.07 H ATOM 124 HZ1 LYS A 8 18.143 5.664 -2.461 1.00 2.02 H ATOM 125 HZ2 LYS A 8 17.466 6.423 -1.105 1.00 1.42 H ATOM 126 HZ3 LYS A 8 16.518 5.369 -2.048 1.00 1.86 H ATOM 127 N ALA A 9 13.119 2.694 0.329 1.00 0.71 N ATOM 128 CA ALA A 9 12.540 1.413 0.810 1.00 0.66 C ATOM 129 C ALA A 9 13.634 0.679 1.595 1.00 0.62 C ATOM 130 O ALA A 9 14.347 -0.135 1.044 1.00 0.54 O ATOM 131 CB ALA A 9 12.086 0.570 -0.389 1.00 0.61 C ATOM 132 H ALA A 9 12.722 3.548 0.599 1.00 0.78 H ATOM 133 HA ALA A 9 11.698 1.613 1.454 1.00 0.73 H ATOM 134 HB1 ALA A 9 11.477 -0.252 -0.043 1.00 1.10 H ATOM 135 HB2 ALA A 9 12.951 0.183 -0.907 1.00 0.90 H ATOM 136 HB3 ALA A 9 11.510 1.186 -1.064 1.00 1.15 H ATOM 137 N PRO A 10 13.786 1.001 2.867 1.00 0.69 N ATOM 138 CA PRO A 10 14.828 0.414 3.782 1.00 0.67 C ATOM 139 C PRO A 10 15.095 -1.098 3.597 1.00 0.56 C ATOM 140 O PRO A 10 15.824 -1.706 4.364 1.00 0.56 O ATOM 141 CB PRO A 10 14.300 0.707 5.198 1.00 0.78 C ATOM 142 CG PRO A 10 13.006 1.448 5.029 1.00 0.85 C ATOM 143 CD PRO A 10 12.972 1.976 3.597 1.00 0.81 C ATOM 144 HA PRO A 10 15.753 0.954 3.644 1.00 0.69 H ATOM 145 HB2 PRO A 10 14.127 -0.225 5.730 1.00 0.77 H ATOM 146 HB3 PRO A 10 15.011 1.331 5.737 1.00 0.84 H ATOM 147 HG2 PRO A 10 12.174 0.777 5.196 1.00 0.86 H ATOM 148 HG3 PRO A 10 12.959 2.274 5.721 1.00 0.95 H ATOM 149 HD2 PRO A 10 11.957 1.994 3.229 1.00 0.83 H ATOM 150 HD3 PRO A 10 13.422 2.957 3.539 1.00 0.86 H HETATM 151 N CGU A 11 14.552 -1.693 2.579 1.00 0.49 N HETATM 152 CA CGU A 11 14.795 -3.123 2.300 1.00 0.41 C HETATM 153 C CGU A 11 16.014 -3.181 1.376 1.00 0.31 C HETATM 154 O CGU A 11 16.733 -4.163 1.332 1.00 0.25 O HETATM 155 CB CGU A 11 13.544 -3.709 1.625 1.00 0.44 C HETATM 156 CG CGU A 11 13.898 -4.922 0.748 1.00 0.55 C HETATM 157 CD1 CGU A 11 14.491 -6.062 1.595 1.00 0.61 C HETATM 158 CD2 CGU A 11 12.632 -5.454 0.051 1.00 0.52 C HETATM 159 OE11 CGU A 11 14.843 -7.077 1.006 1.00 0.79 O HETATM 160 OE12 CGU A 11 14.577 -5.914 2.805 1.00 0.57 O HETATM 161 OE21 CGU A 11 11.612 -4.787 0.109 1.00 0.60 O HETATM 162 OE22 CGU A 11 12.708 -6.527 -0.535 1.00 0.49 O HETATM 163 H CGU A 11 14.011 -1.179 1.955 1.00 0.51 H HETATM 164 HA CGU A 11 15.005 -3.647 3.221 1.00 0.44 H HETATM 165 HB2 CGU A 11 13.087 -2.948 1.007 1.00 0.38 H HETATM 166 HB3 CGU A 11 12.842 -4.015 2.385 1.00 0.54 H HETATM 167 HG CGU A 11 14.615 -4.623 0.002 1.00 0.67 H ATOM 168 N PHE A 12 16.277 -2.101 0.670 1.00 0.36 N ATOM 169 CA PHE A 12 17.474 -2.058 -0.213 1.00 0.35 C ATOM 170 C PHE A 12 18.703 -2.121 0.695 1.00 0.35 C ATOM 171 O PHE A 12 19.675 -2.796 0.418 1.00 0.33 O ATOM 172 CB PHE A 12 17.478 -0.739 -1.003 1.00 0.47 C ATOM 173 CG PHE A 12 18.070 0.349 -0.138 1.00 0.57 C ATOM 174 CD1 PHE A 12 19.335 0.871 -0.430 1.00 0.63 C ATOM 175 CD2 PHE A 12 17.365 0.807 0.979 1.00 0.66 C ATOM 176 CE1 PHE A 12 19.891 1.853 0.396 1.00 0.75 C ATOM 177 CE2 PHE A 12 17.920 1.788 1.802 1.00 0.77 C ATOM 178 CZ PHE A 12 19.181 2.309 1.513 1.00 0.80 C ATOM 179 H PHE A 12 15.702 -1.301 0.753 1.00 0.45 H ATOM 180 HA PHE A 12 17.468 -2.899 -0.890 1.00 0.30 H ATOM 181 HB2 PHE A 12 18.072 -0.856 -1.899 1.00 0.51 H ATOM 182 HB3 PHE A 12 16.466 -0.474 -1.273 1.00 0.49 H ATOM 183 HD1 PHE A 12 19.881 0.517 -1.293 1.00 0.61 H ATOM 184 HD2 PHE A 12 16.391 0.407 1.202 1.00 0.68 H ATOM 185 HE1 PHE A 12 20.867 2.259 0.173 1.00 0.82 H ATOM 186 HE2 PHE A 12 17.374 2.141 2.664 1.00 0.85 H ATOM 187 HZ PHE A 12 19.604 3.069 2.150 1.00 0.90 H ATOM 188 N ALA A 13 18.634 -1.420 1.801 1.00 0.44 N ATOM 189 CA ALA A 13 19.754 -1.412 2.774 1.00 0.47 C ATOM 190 C ALA A 13 20.114 -2.858 3.091 1.00 0.33 C ATOM 191 O ALA A 13 21.260 -3.247 3.055 1.00 0.34 O ATOM 192 CB ALA A 13 19.305 -0.696 4.052 1.00 0.61 C ATOM 193 H ALA A 13 17.828 -0.905 1.994 1.00 0.51 H ATOM 194 HA ALA A 13 20.608 -0.900 2.347 1.00 0.55 H ATOM 195 HB1 ALA A 13 19.495 0.362 3.959 1.00 1.25 H ATOM 196 HB2 ALA A 13 19.853 -1.087 4.898 1.00 1.22 H ATOM 197 HB3 ALA A 13 18.247 -0.858 4.204 1.00 1.14 H ATOM 198 N ARG A 14 19.127 -3.662 3.388 1.00 0.27 N ATOM 199 CA ARG A 14 19.397 -5.087 3.694 1.00 0.21 C ATOM 200 C ARG A 14 19.739 -5.830 2.394 1.00 0.17 C ATOM 201 O ARG A 14 20.601 -6.707 2.375 1.00 0.25 O ATOM 202 CB ARG A 14 18.169 -5.715 4.372 1.00 0.34 C ATOM 203 CG ARG A 14 17.729 -4.813 5.519 1.00 0.45 C ATOM 204 CD ARG A 14 16.548 -5.454 6.252 1.00 0.58 C ATOM 205 NE ARG A 14 15.281 -4.759 5.869 1.00 0.63 N ATOM 206 CZ ARG A 14 14.801 -3.824 6.628 1.00 0.75 C ATOM 207 NH1 ARG A 14 14.158 -4.137 7.705 1.00 0.78 N1+ ATOM 208 NH2 ARG A 14 14.958 -2.582 6.306 1.00 0.90 N ATOM 209 H ARG A 14 18.210 -3.325 3.404 1.00 0.34 H ATOM 210 HA ARG A 14 20.229 -5.142 4.369 1.00 0.24 H ATOM 211 HB2 ARG A 14 17.362 -5.819 3.666 1.00 0.38 H ATOM 212 HB3 ARG A 14 18.432 -6.687 4.763 1.00 0.37 H ATOM 213 HG2 ARG A 14 18.559 -4.681 6.204 1.00 0.48 H ATOM 214 HG3 ARG A 14 17.428 -3.851 5.118 1.00 0.48 H ATOM 215 HD2 ARG A 14 16.481 -6.499 5.983 1.00 0.59 H ATOM 216 HD3 ARG A 14 16.700 -5.367 7.319 1.00 0.70 H ATOM 217 HE ARG A 14 14.810 -5.012 5.046 1.00 0.62 H ATOM 218 HH11 ARG A 14 14.034 -5.098 7.945 1.00 0.72 H ATOM 219 HH12 ARG A 14 13.790 -3.422 8.296 1.00 0.89 H ATOM 220 HH21 ARG A 14 15.455 -2.337 5.457 1.00 0.93 H ATOM 221 HH22 ARG A 14 14.593 -1.865 6.893 1.00 1.00 H HETATM 222 N CGU A 15 19.088 -5.476 1.297 1.00 0.16 N HETATM 223 CA CGU A 15 19.384 -6.167 0.005 1.00 0.28 C HETATM 224 C CGU A 15 20.848 -5.994 -0.348 1.00 0.37 C HETATM 225 O CGU A 15 21.427 -6.835 -0.999 1.00 0.49 O HETATM 226 CB CGU A 15 18.495 -5.634 -1.119 1.00 0.31 C HETATM 227 CG CGU A 15 17.094 -6.237 -0.958 1.00 0.30 C HETATM 228 CD1 CGU A 15 16.087 -5.539 -1.879 1.00 0.33 C HETATM 229 CD2 CGU A 15 17.112 -7.734 -1.316 1.00 0.48 C HETATM 230 OE11 CGU A 15 14.973 -6.037 -1.978 1.00 0.42 O HETATM 231 OE12 CGU A 15 16.433 -4.525 -2.458 1.00 0.39 O HETATM 232 OE21 CGU A 15 18.102 -8.193 -1.856 1.00 0.60 O HETATM 233 OE22 CGU A 15 16.118 -8.396 -1.050 1.00 0.60 O HETATM 234 H CGU A 15 18.412 -4.751 1.329 1.00 0.16 H HETATM 235 HA CGU A 15 19.197 -7.224 0.134 1.00 0.33 H HETATM 236 HB2 CGU A 15 18.904 -5.928 -2.075 1.00 0.43 H HETATM 237 HB3 CGU A 15 18.444 -4.557 -1.067 1.00 0.29 H HETATM 238 HG CGU A 15 16.777 -6.123 0.066 1.00 0.28 H ATOM 239 N LEU A 16 21.473 -4.949 0.110 1.00 0.35 N ATOM 240 CA LEU A 16 22.928 -4.818 -0.160 1.00 0.48 C ATOM 241 C LEU A 16 23.658 -5.172 1.122 1.00 0.45 C ATOM 242 O LEU A 16 24.781 -5.617 1.103 1.00 0.55 O ATOM 243 CB LEU A 16 23.324 -3.423 -0.617 1.00 0.57 C ATOM 244 CG LEU A 16 22.945 -2.376 0.437 1.00 0.54 C ATOM 245 CD1 LEU A 16 24.114 -2.161 1.401 1.00 0.64 C ATOM 246 CD2 LEU A 16 22.619 -1.053 -0.259 1.00 0.68 C ATOM 247 H LEU A 16 21.001 -4.290 0.666 1.00 0.30 H ATOM 248 HA LEU A 16 23.203 -5.531 -0.922 1.00 0.56 H ATOM 249 HB2 LEU A 16 24.402 -3.412 -0.772 1.00 0.67 H ATOM 250 HB3 LEU A 16 22.824 -3.204 -1.545 1.00 0.62 H ATOM 251 HG LEU A 16 22.081 -2.715 0.988 1.00 0.46 H ATOM 252 HD11 LEU A 16 24.798 -2.994 1.336 1.00 1.22 H ATOM 253 HD12 LEU A 16 23.738 -2.083 2.410 1.00 1.28 H ATOM 254 HD13 LEU A 16 24.633 -1.250 1.141 1.00 1.15 H ATOM 255 HD21 LEU A 16 22.402 -0.301 0.484 1.00 0.90 H ATOM 256 HD22 LEU A 16 21.760 -1.186 -0.900 1.00 0.88 H ATOM 257 HD23 LEU A 16 23.467 -0.740 -0.852 1.00 0.67 H ATOM 258 N ALA A 17 23.009 -5.006 2.243 1.00 0.34 N ATOM 259 CA ALA A 17 23.657 -5.372 3.531 1.00 0.36 C ATOM 260 C ALA A 17 24.278 -6.750 3.346 1.00 0.42 C ATOM 261 O ALA A 17 25.396 -6.997 3.750 1.00 0.50 O ATOM 262 CB ALA A 17 22.616 -5.419 4.653 1.00 0.34 C ATOM 263 H ALA A 17 22.092 -4.658 2.231 1.00 0.30 H ATOM 264 HA ALA A 17 24.430 -4.654 3.771 1.00 0.43 H ATOM 265 HB1 ALA A 17 22.129 -4.460 4.733 1.00 0.36 H ATOM 266 HB2 ALA A 17 23.106 -5.653 5.587 1.00 0.44 H ATOM 267 HB3 ALA A 17 21.883 -6.180 4.433 1.00 0.33 H ATOM 268 N ASN A 18 23.571 -7.648 2.701 1.00 0.44 N ATOM 269 CA ASN A 18 24.167 -9.002 2.465 1.00 0.59 C ATOM 270 C ASN A 18 25.294 -8.901 1.411 1.00 0.69 C ATOM 271 O ASN A 18 26.078 -9.814 1.248 1.00 0.82 O ATOM 272 CB ASN A 18 23.092 -9.986 1.986 1.00 0.63 C ATOM 273 CG ASN A 18 22.257 -9.369 0.870 1.00 0.59 C ATOM 274 OD1 ASN A 18 21.337 -9.983 0.376 1.00 0.68 O ATOM 275 ND2 ASN A 18 22.536 -8.181 0.444 1.00 0.52 N ATOM 276 H ASN A 18 22.661 -7.424 2.360 1.00 0.40 H ATOM 277 HA ASN A 18 24.590 -9.365 3.391 1.00 0.62 H ATOM 278 HB2 ASN A 18 23.572 -10.876 1.614 1.00 0.78 H ATOM 279 HB3 ASN A 18 22.447 -10.246 2.812 1.00 0.63 H ATOM 280 HD21 ASN A 18 23.284 -7.675 0.840 1.00 0.53 H ATOM 281 HD22 ASN A 18 21.991 -7.783 -0.288 1.00 0.53 H ATOM 282 N TYR A 19 25.391 -7.787 0.718 1.00 0.68 N ATOM 283 CA TYR A 19 26.472 -7.597 -0.304 1.00 0.82 C ATOM 284 C TYR A 19 26.389 -6.190 -0.911 1.00 0.82 C ATOM 285 O TYR A 19 27.333 -5.430 -0.855 1.00 0.89 O ATOM 286 CB TYR A 19 26.356 -8.657 -1.414 1.00 0.95 C ATOM 287 CG TYR A 19 25.213 -8.314 -2.342 1.00 0.90 C ATOM 288 CD1 TYR A 19 23.914 -8.716 -2.028 1.00 1.00 C ATOM 289 CD2 TYR A 19 25.454 -7.572 -3.506 1.00 0.79 C ATOM 290 CE1 TYR A 19 22.852 -8.379 -2.873 1.00 1.00 C ATOM 291 CE2 TYR A 19 24.391 -7.237 -4.354 1.00 0.78 C ATOM 292 CZ TYR A 19 23.091 -7.641 -4.035 1.00 0.88 C ATOM 293 OH TYR A 19 22.044 -7.307 -4.866 1.00 0.91 O ATOM 294 H TYR A 19 24.764 -7.059 0.884 1.00 0.60 H ATOM 295 HA TYR A 19 27.418 -7.686 0.178 1.00 0.86 H ATOM 296 HB2 TYR A 19 27.273 -8.681 -1.972 1.00 1.09 H ATOM 297 HB3 TYR A 19 26.181 -9.626 -0.972 1.00 0.97 H ATOM 298 HD1 TYR A 19 23.729 -9.291 -1.134 1.00 1.12 H ATOM 299 HD2 TYR A 19 26.460 -7.262 -3.752 1.00 0.76 H ATOM 300 HE1 TYR A 19 21.847 -8.688 -2.628 1.00 1.11 H ATOM 301 HE2 TYR A 19 24.575 -6.663 -5.250 1.00 0.73 H HETATM 302 N NH2 A 20 25.299 -5.812 -1.496 1.00 0.78 N HETATM 303 HN1 NH2 A 20 24.533 -6.436 -1.539 1.00 0.74 H HETATM 304 HN2 NH2 A 20 25.243 -4.909 -1.897 1.00 0.80 H TER 305 NH2 A 20