ATOM 1 N GLY A 1 7.669 11.000 3.040 1.00 1.23 N ATOM 2 CA GLY A 1 8.218 9.679 3.479 1.00 0.91 C ATOM 3 C GLY A 1 7.763 8.572 2.519 1.00 0.73 C ATOM 4 O GLY A 1 8.570 7.919 1.890 1.00 0.56 O ATOM 5 H1 GLY A 1 6.700 10.870 2.645 1.00 1.29 H ATOM 6 H2 GLY A 1 8.288 11.409 2.311 1.00 1.57 H ATOM 7 H3 GLY A 1 7.620 11.642 3.854 1.00 1.89 H ATOM 8 HA2 GLY A 1 9.297 9.724 3.487 1.00 0.92 H ATOM 9 HA3 GLY A 1 7.863 9.454 4.474 1.00 0.91 H ATOM 10 N GLU A 2 6.475 8.365 2.405 1.00 0.88 N ATOM 11 CA GLU A 2 5.939 7.306 1.490 1.00 0.85 C ATOM 12 C GLU A 2 6.716 7.293 0.166 1.00 0.70 C ATOM 13 O GLU A 2 7.339 6.312 -0.184 1.00 0.54 O ATOM 14 CB GLU A 2 4.450 7.568 1.193 1.00 1.17 C ATOM 15 CG GLU A 2 4.015 8.955 1.707 1.00 1.35 C ATOM 16 CD GLU A 2 4.990 10.039 1.238 1.00 1.33 C ATOM 17 OE1 GLU A 2 5.192 10.158 0.045 1.00 1.42 O ATOM 18 OE2 GLU A 2 5.533 10.721 2.092 1.00 1.30 O1- ATOM 19 H GLU A 2 5.849 8.913 2.926 1.00 1.06 H ATOM 20 HA GLU A 2 6.041 6.342 1.966 1.00 0.80 H ATOM 21 HB2 GLU A 2 4.286 7.518 0.127 1.00 1.21 H ATOM 22 HB3 GLU A 2 3.854 6.809 1.678 1.00 1.30 H ATOM 23 HG2 GLU A 2 3.030 9.180 1.328 1.00 1.31 H ATOM 24 HG3 GLU A 2 3.986 8.944 2.786 1.00 1.59 H HETATM 25 N CGU A 3 6.674 8.365 -0.576 1.00 0.85 N HETATM 26 CA CGU A 3 7.398 8.405 -1.874 1.00 0.85 C HETATM 27 C CGU A 3 8.869 8.059 -1.641 1.00 0.58 C HETATM 28 O CGU A 3 9.410 7.190 -2.292 1.00 0.47 O HETATM 29 CB CGU A 3 7.278 9.792 -2.519 1.00 1.21 C HETATM 30 CG CGU A 3 7.986 9.753 -3.882 1.00 1.31 C HETATM 31 CD1 CGU A 3 7.249 8.809 -4.841 1.00 1.21 C HETATM 32 CD2 CGU A 3 8.036 11.138 -4.538 1.00 1.22 C HETATM 33 OE11 CGU A 3 6.091 8.517 -4.601 1.00 1.33 O HETATM 34 OE12 CGU A 3 7.862 8.412 -5.819 1.00 1.12 O HETATM 35 OE21 CGU A 3 8.415 11.193 -5.704 1.00 1.58 O HETATM 36 OE22 CGU A 3 7.707 12.110 -3.881 1.00 0.88 O HETATM 37 H CGU A 3 6.155 9.142 -0.280 1.00 1.03 H HETATM 38 HA CGU A 3 6.963 7.669 -2.536 1.00 0.88 H HETATM 39 HB2 CGU A 3 7.753 10.537 -1.884 1.00 1.26 H HETATM 40 HB3 CGU A 3 6.224 10.036 -2.660 1.00 1.42 H HETATM 41 HG CGU A 3 8.992 9.395 -3.740 1.00 1.63 H HETATM 42 N CGU A 4 9.517 8.703 -0.700 1.00 0.61 N HETATM 43 CA CGU A 4 10.939 8.354 -0.431 1.00 0.64 C HETATM 44 C CGU A 4 10.973 6.868 -0.103 1.00 0.44 C HETATM 45 O CGU A 4 11.762 6.120 -0.642 1.00 0.67 O HETATM 46 CB CGU A 4 11.480 9.168 0.750 1.00 0.92 C HETATM 47 CG CGU A 4 12.782 8.530 1.277 1.00 1.16 C HETATM 48 CD1 CGU A 4 13.775 8.304 0.126 1.00 1.43 C HETATM 49 CD2 CGU A 4 13.438 9.454 2.310 1.00 1.45 C HETATM 50 OE11 CGU A 4 14.334 7.218 0.054 1.00 1.57 O HETATM 51 OE12 CGU A 4 13.963 9.215 -0.663 1.00 1.63 O HETATM 52 OE21 CGU A 4 13.396 10.659 2.119 1.00 2.38 O HETATM 53 OE22 CGU A 4 13.973 8.938 3.277 1.00 1.10 O HETATM 54 H CGU A 4 9.064 9.383 -0.162 1.00 0.74 H HETATM 55 HA CGU A 4 11.534 8.542 -1.313 1.00 0.76 H HETATM 56 HB2 CGU A 4 10.745 9.186 1.540 1.00 0.85 H HETATM 57 HB3 CGU A 4 11.681 10.179 0.423 1.00 1.17 H HETATM 58 HG CGU A 4 12.550 7.583 1.742 1.00 1.13 H ATOM 59 N LEU A 5 10.081 6.428 0.747 1.00 0.24 N ATOM 60 CA LEU A 5 10.021 4.982 1.074 1.00 0.45 C ATOM 61 C LEU A 5 9.760 4.231 -0.230 1.00 0.61 C ATOM 62 O LEU A 5 10.405 3.240 -0.529 1.00 0.88 O ATOM 63 CB LEU A 5 8.886 4.721 2.067 1.00 0.55 C ATOM 64 CG LEU A 5 9.248 5.325 3.425 1.00 0.52 C ATOM 65 CD1 LEU A 5 8.007 5.350 4.315 1.00 0.72 C ATOM 66 CD2 LEU A 5 10.331 4.473 4.095 1.00 0.74 C ATOM 67 H LEU A 5 9.425 7.053 1.144 1.00 0.31 H ATOM 68 HA LEU A 5 10.962 4.663 1.496 1.00 0.63 H ATOM 69 HB2 LEU A 5 7.973 5.184 1.699 1.00 0.60 H ATOM 70 HB3 LEU A 5 8.742 3.647 2.177 1.00 0.81 H ATOM 71 HG LEU A 5 9.613 6.334 3.287 1.00 0.48 H ATOM 72 HD11 LEU A 5 7.269 6.009 3.884 1.00 1.23 H ATOM 73 HD12 LEU A 5 8.277 5.705 5.298 1.00 1.43 H ATOM 74 HD13 LEU A 5 7.600 4.353 4.392 1.00 1.13 H ATOM 75 HD21 LEU A 5 10.585 3.643 3.454 1.00 1.30 H ATOM 76 HD22 LEU A 5 9.963 4.099 5.038 1.00 1.38 H ATOM 77 HD23 LEU A 5 11.209 5.078 4.266 1.00 1.21 H ATOM 78 N ALA A 6 8.835 4.720 -1.027 1.00 0.51 N ATOM 79 CA ALA A 6 8.553 4.060 -2.335 1.00 0.72 C ATOM 80 C ALA A 6 9.836 4.098 -3.173 1.00 0.81 C ATOM 81 O ALA A 6 10.222 3.124 -3.787 1.00 1.10 O ATOM 82 CB ALA A 6 7.433 4.815 -3.060 1.00 0.65 C ATOM 83 H ALA A 6 8.336 5.547 -0.767 1.00 0.38 H ATOM 84 HA ALA A 6 8.259 3.032 -2.170 1.00 0.96 H ATOM 85 HB1 ALA A 6 6.940 4.150 -3.753 1.00 0.83 H ATOM 86 HB2 ALA A 6 7.852 5.651 -3.600 1.00 0.51 H ATOM 87 HB3 ALA A 6 6.716 5.176 -2.338 1.00 0.82 H HETATM 88 N CGU A 7 10.518 5.216 -3.163 1.00 0.72 N HETATM 89 CA CGU A 7 11.798 5.333 -3.917 1.00 1.00 C HETATM 90 C CGU A 7 12.908 4.698 -3.074 1.00 1.01 C HETATM 91 O CGU A 7 14.081 4.989 -3.235 1.00 1.31 O HETATM 92 CB CGU A 7 12.135 6.812 -4.135 1.00 1.13 C HETATM 93 CG CGU A 7 10.975 7.539 -4.844 1.00 0.75 C HETATM 94 CD1 CGU A 7 11.114 9.059 -4.625 1.00 0.98 C HETATM 95 CD2 CGU A 7 10.990 7.247 -6.358 1.00 0.67 C HETATM 96 OE11 CGU A 7 11.531 9.449 -3.550 1.00 1.37 O HETATM 97 OE12 CGU A 7 10.782 9.812 -5.532 1.00 0.94 O HETATM 98 OE21 CGU A 7 11.809 6.454 -6.790 1.00 1.11 O HETATM 99 OE22 CGU A 7 10.171 7.831 -7.063 1.00 0.51 O HETATM 100 H CGU A 7 10.194 5.977 -2.631 1.00 0.58 H HETATM 101 HA CGU A 7 11.719 4.824 -4.867 1.00 1.20 H HETATM 102 HB2 CGU A 7 13.026 6.888 -4.738 1.00 1.45 H HETATM 103 HB3 CGU A 7 12.314 7.274 -3.176 1.00 1.31 H HETATM 104 HG CGU A 7 10.036 7.204 -4.429 1.00 0.62 H ATOM 105 N LYS A 8 12.544 3.854 -2.151 1.00 0.76 N ATOM 106 CA LYS A 8 13.564 3.215 -1.277 1.00 0.77 C ATOM 107 C LYS A 8 13.266 1.739 -1.083 1.00 0.69 C ATOM 108 O LYS A 8 14.058 0.893 -1.444 1.00 0.64 O ATOM 109 CB LYS A 8 13.566 3.891 0.088 1.00 0.88 C ATOM 110 CG LYS A 8 14.788 3.403 0.859 1.00 0.86 C ATOM 111 CD LYS A 8 15.914 4.442 0.749 1.00 0.98 C ATOM 112 CE LYS A 8 16.366 4.604 -0.708 1.00 1.01 C ATOM 113 NZ LYS A 8 15.506 5.618 -1.400 1.00 1.41 N1+ ATOM 114 H LYS A 8 11.594 3.654 -2.023 1.00 0.64 H ATOM 115 HA LYS A 8 14.541 3.314 -1.718 1.00 0.77 H ATOM 116 HB2 LYS A 8 13.610 4.962 -0.034 1.00 0.97 H ATOM 117 HB3 LYS A 8 12.671 3.624 0.628 1.00 0.91 H ATOM 118 HG2 LYS A 8 14.529 3.251 1.898 1.00 0.91 H ATOM 119 HG3 LYS A 8 15.120 2.465 0.440 1.00 0.74 H ATOM 120 HD2 LYS A 8 15.563 5.386 1.122 1.00 1.15 H ATOM 121 HD3 LYS A 8 16.748 4.124 1.341 1.00 0.96 H ATOM 122 HE2 LYS A 8 17.395 4.936 -0.726 1.00 0.88 H ATOM 123 HE3 LYS A 8 16.291 3.654 -1.217 1.00 1.07 H ATOM 124 HZ1 LYS A 8 14.846 5.141 -2.061 1.00 2.02 H ATOM 125 HZ2 LYS A 8 16.110 6.274 -1.935 1.00 1.42 H ATOM 126 HZ3 LYS A 8 14.951 6.161 -0.690 1.00 1.86 H ATOM 127 N ALA A 9 12.157 1.421 -0.472 1.00 0.71 N ATOM 128 CA ALA A 9 11.845 -0.011 -0.209 1.00 0.66 C ATOM 129 C ALA A 9 13.003 -0.580 0.626 1.00 0.62 C ATOM 130 O ALA A 9 13.941 -1.143 0.092 1.00 0.54 O ATOM 131 CB ALA A 9 11.721 -0.769 -1.537 1.00 0.61 C ATOM 132 H ALA A 9 11.550 2.127 -0.157 1.00 0.78 H ATOM 133 HA ALA A 9 10.921 -0.086 0.343 1.00 0.73 H ATOM 134 HB1 ALA A 9 11.359 -1.770 -1.350 1.00 1.10 H ATOM 135 HB2 ALA A 9 12.687 -0.822 -2.016 1.00 0.90 H ATOM 136 HB3 ALA A 9 11.028 -0.252 -2.184 1.00 1.15 H ATOM 137 N PRO A 10 12.953 -0.399 1.934 1.00 0.69 N ATOM 138 CA PRO A 10 14.023 -0.854 2.877 1.00 0.67 C ATOM 139 C PRO A 10 14.648 -2.200 2.490 1.00 0.56 C ATOM 140 O PRO A 10 15.712 -2.560 2.960 1.00 0.56 O ATOM 141 CB PRO A 10 13.312 -0.932 4.241 1.00 0.78 C ATOM 142 CG PRO A 10 11.893 -0.496 4.005 1.00 0.85 C ATOM 143 CD PRO A 10 11.874 0.252 2.674 1.00 0.81 C ATOM 144 HA PRO A 10 14.794 -0.100 2.927 1.00 0.69 H ATOM 145 HB2 PRO A 10 13.332 -1.955 4.613 1.00 0.77 H ATOM 146 HB3 PRO A 10 13.792 -0.256 4.948 1.00 0.84 H ATOM 147 HG2 PRO A 10 11.246 -1.361 3.953 1.00 0.86 H ATOM 148 HG3 PRO A 10 11.570 0.162 4.796 1.00 0.95 H ATOM 149 HD2 PRO A 10 10.923 0.121 2.180 1.00 0.83 H ATOM 150 HD3 PRO A 10 12.096 1.299 2.817 1.00 0.86 H HETATM 151 N CGU A 11 14.033 -2.911 1.593 1.00 0.49 N HETATM 152 CA CGU A 11 14.608 -4.182 1.119 1.00 0.41 C HETATM 153 C CGU A 11 15.936 -3.837 0.443 1.00 0.31 C HETATM 154 O CGU A 11 16.843 -4.640 0.391 1.00 0.25 O HETATM 155 CB CGU A 11 13.629 -4.826 0.125 1.00 0.44 C HETATM 156 CG CGU A 11 14.345 -5.883 -0.730 1.00 0.55 C HETATM 157 CD1 CGU A 11 14.873 -7.031 0.145 1.00 0.61 C HETATM 158 CD2 CGU A 11 13.376 -6.483 -1.764 1.00 0.52 C HETATM 159 OE11 CGU A 11 14.540 -7.078 1.318 1.00 0.79 O HETATM 160 OE12 CGU A 11 15.600 -7.858 -0.387 1.00 0.57 O HETATM 161 OE21 CGU A 11 13.747 -7.471 -2.387 1.00 0.60 O HETATM 162 OE22 CGU A 11 12.288 -5.954 -1.919 1.00 0.49 O HETATM 163 H CGU A 11 13.216 -2.580 1.194 1.00 0.51 H HETATM 164 HA CGU A 11 14.781 -4.843 1.956 1.00 0.44 H HETATM 165 HB2 CGU A 11 13.225 -4.060 -0.522 1.00 0.38 H HETATM 166 HB3 CGU A 11 12.824 -5.294 0.669 1.00 0.54 H HETATM 167 HG CGU A 11 15.169 -5.420 -1.246 1.00 0.67 H ATOM 168 N PHE A 12 16.064 -2.621 -0.043 1.00 0.36 N ATOM 169 CA PHE A 12 17.346 -2.203 -0.676 1.00 0.35 C ATOM 170 C PHE A 12 18.400 -2.097 0.434 1.00 0.35 C ATOM 171 O PHE A 12 19.542 -2.495 0.278 1.00 0.33 O ATOM 172 CB PHE A 12 17.165 -0.835 -1.355 1.00 0.47 C ATOM 173 CG PHE A 12 17.424 0.262 -0.350 1.00 0.57 C ATOM 174 CD1 PHE A 12 16.531 0.463 0.707 1.00 0.63 C ATOM 175 CD2 PHE A 12 18.570 1.059 -0.456 1.00 0.66 C ATOM 176 CE1 PHE A 12 16.779 1.454 1.656 1.00 0.75 C ATOM 177 CE2 PHE A 12 18.816 2.058 0.493 1.00 0.77 C ATOM 178 CZ PHE A 12 17.918 2.252 1.551 1.00 0.80 C ATOM 179 H PHE A 12 15.322 -1.968 0.038 1.00 0.45 H ATOM 180 HA PHE A 12 17.653 -2.938 -1.403 1.00 0.30 H ATOM 181 HB2 PHE A 12 17.861 -0.746 -2.178 1.00 0.51 H ATOM 182 HB3 PHE A 12 16.154 -0.749 -1.728 1.00 0.49 H ATOM 183 HD1 PHE A 12 15.649 -0.149 0.788 1.00 0.61 H ATOM 184 HD2 PHE A 12 19.262 0.907 -1.273 1.00 0.68 H ATOM 185 HE1 PHE A 12 16.087 1.607 2.471 1.00 0.82 H ATOM 186 HE2 PHE A 12 19.698 2.677 0.412 1.00 0.85 H ATOM 187 HZ PHE A 12 18.101 3.020 2.283 1.00 0.90 H ATOM 188 N ALA A 13 17.999 -1.570 1.568 1.00 0.44 N ATOM 189 CA ALA A 13 18.930 -1.427 2.714 1.00 0.47 C ATOM 190 C ALA A 13 19.497 -2.804 3.033 1.00 0.33 C ATOM 191 O ALA A 13 20.690 -2.987 3.126 1.00 0.34 O ATOM 192 CB ALA A 13 18.171 -0.885 3.930 1.00 0.61 C ATOM 193 H ALA A 13 17.071 -1.278 1.660 1.00 0.51 H ATOM 194 HA ALA A 13 19.731 -0.748 2.450 1.00 0.55 H ATOM 195 HB1 ALA A 13 17.316 -1.512 4.132 1.00 1.25 H ATOM 196 HB2 ALA A 13 17.840 0.121 3.726 1.00 1.22 H ATOM 197 HB3 ALA A 13 18.825 -0.881 4.790 1.00 1.14 H ATOM 198 N ARG A 14 18.644 -3.783 3.188 1.00 0.27 N ATOM 199 CA ARG A 14 19.140 -5.150 3.481 1.00 0.21 C ATOM 200 C ARG A 14 19.812 -5.720 2.221 1.00 0.17 C ATOM 201 O ARG A 14 20.817 -6.422 2.306 1.00 0.25 O ATOM 202 CB ARG A 14 17.977 -6.042 3.938 1.00 0.34 C ATOM 203 CG ARG A 14 17.225 -5.329 5.058 1.00 0.45 C ATOM 204 CD ARG A 14 16.108 -6.234 5.583 1.00 0.58 C ATOM 205 NE ARG A 14 15.292 -5.490 6.591 1.00 0.63 N ATOM 206 CZ ARG A 14 15.734 -5.324 7.799 1.00 0.75 C ATOM 207 NH1 ARG A 14 16.538 -4.348 8.061 1.00 0.78 N1+ ATOM 208 NH2 ARG A 14 15.368 -6.134 8.736 1.00 0.90 N ATOM 209 H ARG A 14 17.683 -3.617 3.102 1.00 0.34 H ATOM 210 HA ARG A 14 19.860 -5.090 4.273 1.00 0.24 H ATOM 211 HB2 ARG A 14 17.305 -6.234 3.119 1.00 0.38 H ATOM 212 HB3 ARG A 14 18.367 -6.978 4.310 1.00 0.37 H ATOM 213 HG2 ARG A 14 17.919 -5.099 5.860 1.00 0.48 H ATOM 214 HG3 ARG A 14 16.797 -4.412 4.669 1.00 0.48 H ATOM 215 HD2 ARG A 14 15.477 -6.539 4.758 1.00 0.59 H ATOM 216 HD3 ARG A 14 16.544 -7.110 6.044 1.00 0.70 H ATOM 217 HE ARG A 14 14.418 -5.124 6.339 1.00 0.62 H ATOM 218 HH11 ARG A 14 16.814 -3.724 7.332 1.00 0.72 H ATOM 219 HH12 ARG A 14 16.883 -4.217 8.988 1.00 0.89 H ATOM 220 HH21 ARG A 14 14.746 -6.888 8.528 1.00 0.93 H ATOM 221 HH22 ARG A 14 15.706 -6.009 9.665 1.00 1.00 H HETATM 222 N CGU A 15 19.282 -5.408 1.048 1.00 0.16 N HETATM 223 CA CGU A 15 19.904 -5.932 -0.213 1.00 0.28 C HETATM 224 C CGU A 15 21.358 -5.512 -0.275 1.00 0.37 C HETATM 225 O CGU A 15 22.178 -6.213 -0.827 1.00 0.49 O HETATM 226 CB CGU A 15 19.167 -5.428 -1.459 1.00 0.31 C HETATM 227 CG CGU A 15 17.945 -6.321 -1.717 1.00 0.30 C HETATM 228 CD1 CGU A 15 17.039 -5.711 -2.796 1.00 0.33 C HETATM 229 CD2 CGU A 15 18.387 -7.712 -2.201 1.00 0.48 C HETATM 230 OE11 CGU A 15 16.130 -6.406 -3.229 1.00 0.42 O HETATM 231 OE12 CGU A 15 17.259 -4.572 -3.166 1.00 0.39 O HETATM 232 OE21 CGU A 15 17.539 -8.594 -2.246 1.00 0.60 O HETATM 233 OE22 CGU A 15 19.550 -7.874 -2.532 1.00 0.60 O HETATM 234 H CGU A 15 18.483 -4.823 1.002 1.00 0.16 H HETATM 235 HA CGU A 15 19.871 -7.011 -0.187 1.00 0.33 H HETATM 236 HB2 CGU A 15 19.829 -5.477 -2.312 1.00 0.43 H HETATM 237 HB3 CGU A 15 18.852 -4.407 -1.312 1.00 0.29 H HETATM 238 HG CGU A 15 17.386 -6.427 -0.801 1.00 0.28 H ATOM 239 N LEU A 16 21.708 -4.405 0.312 1.00 0.35 N ATOM 240 CA LEU A 16 23.145 -4.030 0.313 1.00 0.48 C ATOM 241 C LEU A 16 23.698 -4.335 1.694 1.00 0.45 C ATOM 242 O LEU A 16 24.869 -4.583 1.860 1.00 0.55 O ATOM 243 CB LEU A 16 23.371 -2.567 -0.030 1.00 0.57 C ATOM 244 CG LEU A 16 22.647 -1.653 0.965 1.00 0.54 C ATOM 245 CD1 LEU A 16 23.604 -1.246 2.087 1.00 0.64 C ATOM 246 CD2 LEU A 16 22.165 -0.397 0.240 1.00 0.68 C ATOM 247 H LEU A 16 21.038 -3.853 0.777 1.00 0.30 H ATOM 248 HA LEU A 16 23.659 -4.646 -0.408 1.00 0.56 H ATOM 249 HB2 LEU A 16 24.442 -2.374 0.008 1.00 0.67 H ATOM 250 HB3 LEU A 16 23.005 -2.384 -1.026 1.00 0.62 H ATOM 251 HG LEU A 16 21.800 -2.174 1.385 1.00 0.46 H ATOM 252 HD11 LEU A 16 23.901 -2.120 2.645 1.00 1.22 H ATOM 253 HD12 LEU A 16 23.108 -0.550 2.746 1.00 1.28 H ATOM 254 HD13 LEU A 16 24.479 -0.776 1.661 1.00 1.15 H ATOM 255 HD21 LEU A 16 21.639 0.240 0.934 1.00 0.90 H ATOM 256 HD22 LEU A 16 21.502 -0.678 -0.565 1.00 0.88 H ATOM 257 HD23 LEU A 16 23.015 0.134 -0.163 1.00 0.67 H ATOM 258 N ALA A 17 22.852 -4.349 2.688 1.00 0.34 N ATOM 259 CA ALA A 17 23.329 -4.679 4.058 1.00 0.36 C ATOM 260 C ALA A 17 24.191 -5.930 3.949 1.00 0.42 C ATOM 261 O ALA A 17 25.240 -6.026 4.552 1.00 0.50 O ATOM 262 CB ALA A 17 22.141 -4.948 4.986 1.00 0.34 C ATOM 263 H ALA A 17 21.903 -4.160 2.524 1.00 0.30 H ATOM 264 HA ALA A 17 23.923 -3.863 4.445 1.00 0.43 H ATOM 265 HB1 ALA A 17 22.500 -5.106 5.993 1.00 0.36 H ATOM 266 HB2 ALA A 17 21.616 -5.831 4.651 1.00 0.44 H ATOM 267 HB3 ALA A 17 21.473 -4.101 4.972 1.00 0.33 H ATOM 268 N ASN A 18 23.771 -6.885 3.152 1.00 0.44 N ATOM 269 CA ASN A 18 24.617 -8.111 2.991 1.00 0.59 C ATOM 270 C ASN A 18 25.861 -7.776 2.135 1.00 0.69 C ATOM 271 O ASN A 18 26.804 -8.539 2.082 1.00 0.82 O ATOM 272 CB ASN A 18 23.813 -9.234 2.326 1.00 0.63 C ATOM 273 CG ASN A 18 23.076 -8.715 1.097 1.00 0.59 C ATOM 274 OD1 ASN A 18 22.392 -9.457 0.429 1.00 0.68 O ATOM 275 ND2 ASN A 18 23.189 -7.471 0.759 1.00 0.52 N ATOM 276 H ASN A 18 22.915 -6.784 2.649 1.00 0.40 H ATOM 277 HA ASN A 18 24.945 -8.439 3.967 1.00 0.62 H ATOM 278 HB2 ASN A 18 24.492 -10.016 2.023 1.00 0.78 H ATOM 279 HB3 ASN A 18 23.099 -9.632 3.030 1.00 0.63 H ATOM 280 HD21 ASN A 18 23.749 -6.861 1.295 1.00 0.53 H ATOM 281 HD22 ASN A 18 22.709 -7.137 -0.045 1.00 0.53 H ATOM 282 N TYR A 19 25.871 -6.631 1.488 1.00 0.68 N ATOM 283 CA TYR A 19 27.047 -6.216 0.656 1.00 0.82 C ATOM 284 C TYR A 19 26.818 -4.814 0.078 1.00 0.82 C ATOM 285 O TYR A 19 27.592 -3.909 0.308 1.00 0.89 O ATOM 286 CB TYR A 19 27.277 -7.222 -0.486 1.00 0.95 C ATOM 287 CG TYR A 19 26.208 -7.056 -1.542 1.00 0.90 C ATOM 288 CD1 TYR A 19 24.991 -7.724 -1.411 1.00 1.00 C ATOM 289 CD2 TYR A 19 26.429 -6.211 -2.638 1.00 0.79 C ATOM 290 CE1 TYR A 19 23.989 -7.552 -2.371 1.00 1.00 C ATOM 291 CE2 TYR A 19 25.426 -6.041 -3.602 1.00 0.78 C ATOM 292 CZ TYR A 19 24.206 -6.711 -3.466 1.00 0.88 C ATOM 293 OH TYR A 19 23.215 -6.541 -4.410 1.00 0.91 O ATOM 294 H TYR A 19 25.109 -6.025 1.567 1.00 0.60 H ATOM 295 HA TYR A 19 27.913 -6.175 1.277 1.00 0.86 H ATOM 296 HB2 TYR A 19 28.242 -7.043 -0.923 1.00 1.09 H ATOM 297 HB3 TYR A 19 27.242 -8.228 -0.095 1.00 0.97 H ATOM 298 HD1 TYR A 19 24.825 -8.377 -0.567 1.00 1.12 H ATOM 299 HD2 TYR A 19 27.372 -5.695 -2.742 1.00 0.76 H ATOM 300 HE1 TYR A 19 23.046 -8.068 -2.264 1.00 1.11 H ATOM 301 HE2 TYR A 19 25.592 -5.386 -4.445 1.00 0.73 H HETATM 302 N NH2 A 20 25.785 -4.597 -0.669 1.00 0.78 N HETATM 303 HN1 NH2 A 20 25.158 -5.339 -0.852 1.00 0.74 H HETATM 304 HN2 NH2 A 20 25.634 -3.698 -1.053 1.00 0.80 H TER 305 NH2 A 20