ATOM 1 N GLY A 1 2.116 5.210 0.737 1.00 0.00 N ATOM 2 CA GLY A 1 3.458 5.836 0.900 1.00 0.00 C ATOM 3 C GLY A 1 4.480 4.762 1.281 1.00 0.00 C ATOM 4 O GLY A 1 5.629 5.053 1.546 1.00 0.00 O ATOM 5 H1 GLY A 1 1.789 4.845 1.654 1.00 0.00 H ATOM 6 H2 GLY A 1 2.180 4.426 0.054 1.00 0.00 H ATOM 7 H3 GLY A 1 1.443 5.920 0.389 1.00 0.00 H ATOM 8 HA2 GLY A 1 3.753 6.301 -0.028 1.00 0.00 H ATOM 9 HA3 GLY A 1 3.414 6.583 1.679 1.00 0.00 H ATOM 10 N GLU A 2 4.070 3.524 1.309 1.00 0.00 N ATOM 11 CA GLU A 2 5.018 2.434 1.670 1.00 0.00 C ATOM 12 C GLU A 2 5.268 1.552 0.445 1.00 0.00 C ATOM 13 O GLU A 2 6.181 0.751 0.420 1.00 0.00 O ATOM 14 CB GLU A 2 4.422 1.588 2.798 1.00 0.00 C ATOM 15 CG GLU A 2 3.913 2.508 3.910 1.00 0.00 C ATOM 16 CD GLU A 2 3.466 1.665 5.106 1.00 0.00 C ATOM 17 OE1 GLU A 2 2.597 0.828 4.925 1.00 0.00 O ATOM 18 OE2 GLU A 2 4.001 1.872 6.184 1.00 0.00 O ATOM 19 H GLU A 2 3.138 3.310 1.091 1.00 0.00 H ATOM 20 HA GLU A 2 5.953 2.865 2.000 1.00 0.00 H ATOM 21 HB2 GLU A 2 3.603 1.000 2.411 1.00 0.00 H ATOM 22 HB3 GLU A 2 5.182 0.932 3.194 1.00 0.00 H ATOM 23 HG2 GLU A 2 4.706 3.175 4.216 1.00 0.00 H ATOM 24 HG3 GLU A 2 3.077 3.085 3.546 1.00 0.00 H HETATM 25 N CGU A 3 4.467 1.698 -0.575 1.00 0.00 N HETATM 26 CA CGU A 3 4.661 0.874 -1.800 1.00 0.00 C HETATM 27 C CGU A 3 5.902 1.368 -2.536 1.00 0.00 C HETATM 28 O CGU A 3 6.817 0.621 -2.820 1.00 0.00 O HETATM 29 CB CGU A 3 3.448 1.047 -2.712 1.00 0.00 C HETATM 30 CG CGU A 3 3.052 -0.304 -3.310 1.00 0.00 C HETATM 31 CD1 CGU A 3 1.827 -0.133 -4.210 1.00 0.00 C HETATM 32 CD2 CGU A 3 2.700 -1.283 -2.190 1.00 0.00 C HETATM 33 OE11 CGU A 3 1.775 -0.788 -5.238 1.00 0.00 O HETATM 34 OE12 CGU A 3 0.961 0.650 -3.856 1.00 0.00 O HETATM 35 OE21 CGU A 3 2.927 -2.469 -2.373 1.00 0.00 O HETATM 36 OE22 CGU A 3 2.210 -0.832 -1.169 1.00 0.00 O HETATM 37 H CGU A 3 3.739 2.353 -0.539 1.00 0.00 H HETATM 38 HA CGU A 3 4.777 -0.166 -1.534 1.00 0.00 H HETATM 39 HB2 CGU A 3 3.693 1.732 -3.509 1.00 0.00 H HETATM 40 HB3 CGU A 3 2.628 1.447 -2.141 1.00 0.00 H HETATM 41 HG CGU A 3 3.873 -0.695 -3.889 1.00 0.00 H HETATM 42 N CGU A 4 5.929 2.632 -2.842 1.00 0.00 N HETATM 43 CA CGU A 4 7.103 3.205 -3.564 1.00 0.00 C HETATM 44 C CGU A 4 8.404 2.711 -2.925 1.00 0.00 C HETATM 45 O CGU A 4 9.340 2.347 -3.607 1.00 0.00 O HETATM 46 CB CGU A 4 7.055 4.737 -3.496 1.00 0.00 C HETATM 47 CG CGU A 4 6.591 5.289 -4.844 1.00 0.00 C HETATM 48 CD1 CGU A 4 7.585 4.882 -5.934 1.00 0.00 C HETATM 49 CD2 CGU A 4 6.528 6.816 -4.782 1.00 0.00 C HETATM 50 OE11 CGU A 4 8.767 5.124 -5.750 1.00 0.00 O HETATM 51 OE12 CGU A 4 7.148 4.333 -6.932 1.00 0.00 O HETATM 52 OE21 CGU A 4 7.529 7.444 -5.085 1.00 0.00 O HETATM 53 OE22 CGU A 4 5.478 7.332 -4.436 1.00 0.00 O HETATM 54 H CGU A 4 5.169 3.203 -2.601 1.00 0.00 H HETATM 55 HA CGU A 4 7.072 2.894 -4.596 1.00 0.00 H HETATM 56 HB2 CGU A 4 8.041 5.115 -3.274 1.00 0.00 H HETATM 57 HB3 CGU A 4 6.369 5.053 -2.723 1.00 0.00 H HETATM 58 HG CGU A 4 5.614 4.893 -5.077 1.00 0.00 H ATOM 59 N LEU A 5 8.474 2.703 -1.621 1.00 0.00 N ATOM 60 CA LEU A 5 9.720 2.242 -0.943 1.00 0.00 C ATOM 61 C LEU A 5 9.869 0.726 -1.102 1.00 0.00 C ATOM 62 O LEU A 5 10.965 0.204 -1.147 1.00 0.00 O ATOM 63 CB LEU A 5 9.645 2.594 0.543 1.00 0.00 C ATOM 64 CG LEU A 5 9.195 4.047 0.702 1.00 0.00 C ATOM 65 CD1 LEU A 5 8.988 4.359 2.185 1.00 0.00 C ATOM 66 CD2 LEU A 5 10.267 4.976 0.129 1.00 0.00 C ATOM 67 H LEU A 5 7.712 3.007 -1.088 1.00 0.00 H ATOM 68 HA LEU A 5 10.573 2.736 -1.386 1.00 0.00 H ATOM 69 HB2 LEU A 5 8.937 1.941 1.033 1.00 0.00 H ATOM 70 HB3 LEU A 5 10.619 2.470 0.992 1.00 0.00 H ATOM 71 HG LEU A 5 8.266 4.196 0.171 1.00 0.00 H ATOM 72 HD11 LEU A 5 9.948 4.482 2.664 1.00 0.00 H ATOM 73 HD12 LEU A 5 8.455 3.543 2.653 1.00 0.00 H ATOM 74 HD13 LEU A 5 8.415 5.269 2.285 1.00 0.00 H ATOM 75 HD21 LEU A 5 11.216 4.460 0.104 1.00 0.00 H ATOM 76 HD22 LEU A 5 10.352 5.856 0.751 1.00 0.00 H ATOM 77 HD23 LEU A 5 9.991 5.270 -0.873 1.00 0.00 H ATOM 78 N ALA A 6 8.777 0.014 -1.180 1.00 0.00 N ATOM 79 CA ALA A 6 8.864 -1.467 -1.328 1.00 0.00 C ATOM 80 C ALA A 6 9.142 -1.827 -2.789 1.00 0.00 C ATOM 81 O ALA A 6 9.895 -2.735 -3.081 1.00 0.00 O ATOM 82 CB ALA A 6 7.540 -2.099 -0.891 1.00 0.00 C ATOM 83 H ALA A 6 7.902 0.453 -1.138 1.00 0.00 H ATOM 84 HA ALA A 6 9.663 -1.843 -0.708 1.00 0.00 H ATOM 85 HB1 ALA A 6 6.755 -1.359 -0.936 1.00 0.00 H ATOM 86 HB2 ALA A 6 7.633 -2.464 0.120 1.00 0.00 H ATOM 87 HB3 ALA A 6 7.299 -2.920 -1.550 1.00 0.00 H HETATM 88 N CGU A 7 8.539 -1.127 -3.710 1.00 0.00 N HETATM 89 CA CGU A 7 8.766 -1.436 -5.149 1.00 0.00 C HETATM 90 C CGU A 7 10.198 -1.065 -5.542 1.00 0.00 C HETATM 91 O CGU A 7 10.878 -1.811 -6.218 1.00 0.00 O HETATM 92 CB CGU A 7 7.773 -0.644 -6.000 1.00 0.00 C HETATM 93 CG CGU A 7 6.361 -1.178 -5.755 1.00 0.00 C HETATM 94 CD1 CGU A 7 5.349 -0.370 -6.569 1.00 0.00 C HETATM 95 CD2 CGU A 7 6.286 -2.643 -6.193 1.00 0.00 C HETATM 96 OE11 CGU A 7 5.343 -0.512 -7.781 1.00 0.00 O HETATM 97 OE12 CGU A 7 4.594 0.375 -5.966 1.00 0.00 O HETATM 98 OE21 CGU A 7 6.863 -2.964 -7.219 1.00 0.00 O HETATM 99 OE22 CGU A 7 5.655 -3.418 -5.495 1.00 0.00 O HETATM 100 H CGU A 7 7.933 -0.401 -3.455 1.00 0.00 H HETATM 101 HA CGU A 7 8.614 -2.491 -5.316 1.00 0.00 H HETATM 102 HB2 CGU A 7 8.022 -0.755 -7.045 1.00 0.00 H HETATM 103 HB3 CGU A 7 7.817 0.400 -5.727 1.00 0.00 H HETATM 104 HG CGU A 7 6.122 -1.102 -4.705 1.00 0.00 H ATOM 105 N LYS A 8 10.666 0.080 -5.123 1.00 0.00 N ATOM 106 CA LYS A 8 12.056 0.485 -5.476 1.00 0.00 C ATOM 107 C LYS A 8 13.013 0.022 -4.375 1.00 0.00 C ATOM 108 O LYS A 8 14.057 -0.541 -4.643 1.00 0.00 O ATOM 109 CB LYS A 8 12.128 2.006 -5.617 1.00 0.00 C ATOM 110 CG LYS A 8 11.563 2.416 -6.980 1.00 0.00 C ATOM 111 CD LYS A 8 10.036 2.316 -6.955 1.00 0.00 C ATOM 112 CE LYS A 8 9.472 2.781 -8.298 1.00 0.00 C ATOM 113 NZ LYS A 8 9.901 4.184 -8.559 1.00 0.00 N ATOM 114 H LYS A 8 10.106 0.669 -4.577 1.00 0.00 H ATOM 115 HA LYS A 8 12.336 0.025 -6.412 1.00 0.00 H ATOM 116 HB2 LYS A 8 11.550 2.469 -4.832 1.00 0.00 H ATOM 117 HB3 LYS A 8 13.157 2.327 -5.545 1.00 0.00 H ATOM 118 HG2 LYS A 8 11.854 3.432 -7.197 1.00 0.00 H ATOM 119 HG3 LYS A 8 11.952 1.759 -7.742 1.00 0.00 H ATOM 120 HD2 LYS A 8 9.746 1.291 -6.779 1.00 0.00 H ATOM 121 HD3 LYS A 8 9.647 2.941 -6.167 1.00 0.00 H ATOM 122 HE2 LYS A 8 9.841 2.140 -9.085 1.00 0.00 H ATOM 123 HE3 LYS A 8 8.394 2.733 -8.271 1.00 0.00 H ATOM 124 HZ1 LYS A 8 9.067 4.771 -8.764 1.00 0.00 H ATOM 125 HZ2 LYS A 8 10.548 4.202 -9.376 1.00 0.00 H ATOM 126 HZ3 LYS A 8 10.389 4.560 -7.722 1.00 0.00 H ATOM 127 N ALA A 9 12.662 0.246 -3.139 1.00 0.00 N ATOM 128 CA ALA A 9 13.547 -0.190 -2.022 1.00 0.00 C ATOM 129 C ALA A 9 15.013 -0.053 -2.426 1.00 0.00 C ATOM 130 O ALA A 9 15.774 -0.997 -2.345 1.00 0.00 O ATOM 131 CB ALA A 9 13.253 -1.648 -1.681 1.00 0.00 C ATOM 132 H ALA A 9 11.813 0.695 -2.943 1.00 0.00 H ATOM 133 HA ALA A 9 13.364 0.423 -1.146 1.00 0.00 H ATOM 134 HB1 ALA A 9 12.282 -1.719 -1.216 1.00 0.00 H ATOM 135 HB2 ALA A 9 14.007 -2.015 -1.000 1.00 0.00 H ATOM 136 HB3 ALA A 9 13.266 -2.238 -2.585 1.00 0.00 H HETATM 137 N HYP A 10 15.410 1.126 -2.822 1.00 0.00 N HETATM 138 CA HYP A 10 16.816 1.407 -3.192 1.00 0.00 C HETATM 139 C HYP A 10 17.716 0.741 -2.148 1.00 0.00 C HETATM 140 O HYP A 10 17.211 0.163 -1.222 1.00 0.00 O HETATM 141 CB HYP A 10 16.919 2.948 -3.107 1.00 0.00 C HETATM 142 CG HYP A 10 15.573 3.438 -2.653 1.00 0.00 C HETATM 143 CD HYP A 10 14.866 2.230 -2.053 1.00 0.00 C HETATM 144 OD1 HYP A 10 14.824 3.914 -3.704 1.00 0.00 O HETATM 145 HA HYP A 10 17.038 1.061 -4.189 1.00 0.00 H HETATM 146 HB2 HYP A 10 17.681 3.233 -2.395 1.00 0.00 H HETATM 147 HB3 HYP A 10 17.138 3.367 -4.081 1.00 0.00 H HETATM 148 HG HYP A 10 15.721 4.190 -1.883 1.00 0.00 H HETATM 149 HD22 HYP A 10 15.116 2.120 -1.007 1.00 0.00 H HETATM 150 HD23 HYP A 10 13.805 2.298 -2.197 1.00 0.00 H HETATM 151 HD1 HYP A 10 14.918 4.868 -3.753 1.00 0.00 H HETATM 152 N CGU A 11 19.016 0.801 -2.274 1.00 0.00 N HETATM 153 CA CGU A 11 19.901 0.155 -1.260 1.00 0.00 C HETATM 154 C CGU A 11 19.412 0.538 0.135 1.00 0.00 C HETATM 155 O CGU A 11 20.014 1.320 0.845 1.00 0.00 O HETATM 156 CB CGU A 11 21.334 0.633 -1.427 1.00 0.00 C HETATM 157 CG CGU A 11 21.369 2.094 -1.879 1.00 0.00 C HETATM 158 CD1 CGU A 11 22.778 2.447 -2.362 1.00 0.00 C HETATM 159 CD2 CGU A 11 21.012 3.010 -0.711 1.00 0.00 C HETATM 160 OE11 CGU A 11 23.654 2.577 -1.523 1.00 0.00 O HETATM 161 OE12 CGU A 11 22.956 2.581 -3.560 1.00 0.00 O HETATM 162 OE21 CGU A 11 19.834 3.130 -0.413 1.00 0.00 O HETATM 163 OE22 CGU A 11 21.922 3.583 -0.137 1.00 0.00 O HETATM 164 H CGU A 11 19.402 1.259 -3.018 1.00 0.00 H HETATM 165 HA CGU A 11 19.866 -0.919 -1.381 1.00 0.00 H HETATM 166 HB2 CGU A 11 21.841 0.016 -2.154 1.00 0.00 H HETATM 167 HB3 CGU A 11 21.821 0.544 -0.479 1.00 0.00 H HETATM 168 HG CGU A 11 20.669 2.242 -2.677 1.00 0.00 H ATOM 169 N PHE A 12 18.300 0.001 0.490 1.00 0.00 N ATOM 170 CA PHE A 12 17.654 0.288 1.792 1.00 0.00 C ATOM 171 C PHE A 12 18.054 -0.777 2.817 1.00 0.00 C ATOM 172 O PHE A 12 18.414 -0.472 3.937 1.00 0.00 O ATOM 173 CB PHE A 12 16.137 0.250 1.566 1.00 0.00 C ATOM 174 CG PHE A 12 15.650 -1.180 1.601 1.00 0.00 C ATOM 175 CD1 PHE A 12 15.976 -2.056 0.558 1.00 0.00 C ATOM 176 CD2 PHE A 12 14.869 -1.629 2.673 1.00 0.00 C ATOM 177 CE1 PHE A 12 15.523 -3.380 0.587 1.00 0.00 C ATOM 178 CE2 PHE A 12 14.416 -2.954 2.703 1.00 0.00 C ATOM 179 CZ PHE A 12 14.742 -3.828 1.660 1.00 0.00 C ATOM 180 H PHE A 12 17.859 -0.590 -0.138 1.00 0.00 H ATOM 181 HA PHE A 12 17.946 1.266 2.142 1.00 0.00 H ATOM 182 HB2 PHE A 12 15.637 0.820 2.324 1.00 0.00 H ATOM 183 HB3 PHE A 12 15.913 0.676 0.600 1.00 0.00 H ATOM 184 HD1 PHE A 12 16.578 -1.712 -0.270 1.00 0.00 H ATOM 185 HD2 PHE A 12 14.617 -0.954 3.477 1.00 0.00 H ATOM 186 HE1 PHE A 12 15.773 -4.056 -0.217 1.00 0.00 H ATOM 187 HE2 PHE A 12 13.814 -3.299 3.530 1.00 0.00 H ATOM 188 HZ PHE A 12 14.391 -4.850 1.683 1.00 0.00 H ATOM 189 N ALA A 13 17.989 -2.022 2.439 1.00 0.00 N ATOM 190 CA ALA A 13 18.357 -3.114 3.382 1.00 0.00 C ATOM 191 C ALA A 13 19.811 -2.950 3.825 1.00 0.00 C ATOM 192 O ALA A 13 20.143 -3.135 4.979 1.00 0.00 O ATOM 193 CB ALA A 13 18.187 -4.465 2.682 1.00 0.00 C ATOM 194 H ALA A 13 17.692 -2.241 1.533 1.00 0.00 H ATOM 195 HA ALA A 13 17.711 -3.074 4.247 1.00 0.00 H ATOM 196 HB1 ALA A 13 17.974 -4.304 1.636 1.00 0.00 H ATOM 197 HB2 ALA A 13 17.370 -5.005 3.136 1.00 0.00 H ATOM 198 HB3 ALA A 13 19.096 -5.040 2.780 1.00 0.00 H ATOM 199 N ARG A 14 20.687 -2.613 2.917 1.00 0.00 N ATOM 200 CA ARG A 14 22.118 -2.453 3.296 1.00 0.00 C ATOM 201 C ARG A 14 22.305 -1.150 4.076 1.00 0.00 C ATOM 202 O ARG A 14 22.808 -1.151 5.182 1.00 0.00 O ATOM 203 CB ARG A 14 22.988 -2.436 2.036 1.00 0.00 C ATOM 204 CG ARG A 14 23.052 -1.020 1.469 1.00 0.00 C ATOM 205 CD ARG A 14 23.805 -1.045 0.136 1.00 0.00 C ATOM 206 NE ARG A 14 23.038 -1.854 -0.854 1.00 0.00 N ATOM 207 CZ ARG A 14 23.591 -2.198 -1.984 1.00 0.00 C ATOM 208 NH1 ARG A 14 23.692 -1.331 -2.954 1.00 0.00 N ATOM 209 NH2 ARG A 14 24.045 -3.411 -2.148 1.00 0.00 N ATOM 210 H ARG A 14 20.404 -2.475 1.989 1.00 0.00 H ATOM 211 HA ARG A 14 22.414 -3.284 3.920 1.00 0.00 H ATOM 212 HB2 ARG A 14 23.985 -2.770 2.283 1.00 0.00 H ATOM 213 HB3 ARG A 14 22.560 -3.094 1.298 1.00 0.00 H ATOM 214 HG2 ARG A 14 22.049 -0.652 1.315 1.00 0.00 H ATOM 215 HG3 ARG A 14 23.575 -0.375 2.160 1.00 0.00 H ATOM 216 HD2 ARG A 14 23.918 -0.037 -0.234 1.00 0.00 H ATOM 217 HD3 ARG A 14 24.780 -1.486 0.282 1.00 0.00 H ATOM 218 HE ARG A 14 22.118 -2.129 -0.655 1.00 0.00 H ATOM 219 HH11 ARG A 14 23.343 -0.401 -2.831 1.00 0.00 H ATOM 220 HH12 ARG A 14 24.116 -1.594 -3.820 1.00 0.00 H ATOM 221 HH21 ARG A 14 23.967 -4.079 -1.406 1.00 0.00 H ATOM 222 HH22 ARG A 14 24.469 -3.674 -3.015 1.00 0.00 H HETATM 223 N CGU A 15 21.903 -0.035 3.521 1.00 0.00 N HETATM 224 CA CGU A 15 22.068 1.245 4.261 1.00 0.00 C HETATM 225 C CGU A 15 21.524 1.048 5.664 1.00 0.00 C HETATM 226 O CGU A 15 22.058 1.535 6.640 1.00 0.00 O HETATM 227 CB CGU A 15 21.267 2.353 3.576 1.00 0.00 C HETATM 228 CG CGU A 15 22.197 3.226 2.735 1.00 0.00 C HETATM 229 CD1 CGU A 15 21.392 4.366 2.105 1.00 0.00 C HETATM 230 CD2 CGU A 15 23.289 3.834 3.620 1.00 0.00 C HETATM 231 OE11 CGU A 15 21.999 5.358 1.734 1.00 0.00 O HETATM 232 OE12 CGU A 15 20.185 4.226 2.003 1.00 0.00 O HETATM 233 OE21 CGU A 15 24.439 3.470 3.441 1.00 0.00 O HETATM 234 OE22 CGU A 15 22.956 4.655 4.459 1.00 0.00 O HETATM 235 H CGU A 15 21.492 -0.043 2.628 1.00 0.00 H HETATM 236 HA CGU A 15 23.113 1.514 4.304 1.00 0.00 H HETATM 237 HB2 CGU A 15 20.787 2.955 4.326 1.00 0.00 H HETATM 238 HB3 CGU A 15 20.513 1.914 2.939 1.00 0.00 H HETATM 239 HG CGU A 15 22.649 2.626 1.958 1.00 0.00 H ATOM 240 N LEU A 16 20.453 0.328 5.751 1.00 0.00 N ATOM 241 CA LEU A 16 19.821 0.067 7.076 1.00 0.00 C ATOM 242 C LEU A 16 20.738 -0.819 7.923 1.00 0.00 C ATOM 243 O LEU A 16 20.663 -0.824 9.136 1.00 0.00 O ATOM 244 CB LEU A 16 18.480 -0.640 6.872 1.00 0.00 C ATOM 245 CG LEU A 16 17.871 -0.979 8.234 1.00 0.00 C ATOM 246 CD1 LEU A 16 17.721 0.300 9.060 1.00 0.00 C ATOM 247 CD2 LEU A 16 16.496 -1.617 8.033 1.00 0.00 C ATOM 248 H LEU A 16 20.059 -0.041 4.929 1.00 0.00 H ATOM 249 HA LEU A 16 19.657 1.005 7.586 1.00 0.00 H ATOM 250 HB2 LEU A 16 17.810 0.008 6.326 1.00 0.00 H ATOM 251 HB3 LEU A 16 18.635 -1.551 6.313 1.00 0.00 H ATOM 252 HG LEU A 16 18.518 -1.669 8.756 1.00 0.00 H ATOM 253 HD11 LEU A 16 16.948 0.162 9.801 1.00 0.00 H ATOM 254 HD12 LEU A 16 17.452 1.120 8.409 1.00 0.00 H ATOM 255 HD13 LEU A 16 18.656 0.523 9.552 1.00 0.00 H ATOM 256 HD21 LEU A 16 16.375 -2.436 8.727 1.00 0.00 H ATOM 257 HD22 LEU A 16 16.413 -1.986 7.021 1.00 0.00 H ATOM 258 HD23 LEU A 16 15.726 -0.880 8.212 1.00 0.00 H ATOM 259 N ALA A 17 21.600 -1.574 7.298 1.00 0.00 N ATOM 260 CA ALA A 17 22.513 -2.461 8.076 1.00 0.00 C ATOM 261 C ALA A 17 23.928 -1.883 8.067 1.00 0.00 C ATOM 262 O ALA A 17 24.863 -2.496 8.539 1.00 0.00 O ATOM 263 CB ALA A 17 22.531 -3.853 7.444 1.00 0.00 C ATOM 264 H ALA A 17 21.645 -1.560 6.319 1.00 0.00 H ATOM 265 HA ALA A 17 22.161 -2.532 9.094 1.00 0.00 H ATOM 266 HB1 ALA A 17 21.540 -4.277 7.481 1.00 0.00 H ATOM 267 HB2 ALA A 17 23.215 -4.485 7.990 1.00 0.00 H ATOM 268 HB3 ALA A 17 22.852 -3.777 6.416 1.00 0.00 H ATOM 269 N ASN A 18 24.091 -0.703 7.538 1.00 0.00 N ATOM 270 CA ASN A 18 25.433 -0.079 7.500 1.00 0.00 C ATOM 271 C ASN A 18 25.249 1.420 7.682 1.00 0.00 C ATOM 272 O ASN A 18 26.170 2.192 7.504 1.00 0.00 O ATOM 273 CB ASN A 18 26.082 -0.358 6.146 1.00 0.00 C ATOM 274 CG ASN A 18 27.602 -0.237 6.271 1.00 0.00 C ATOM 275 OD1 ASN A 18 28.108 0.783 6.696 1.00 0.00 O ATOM 276 ND2 ASN A 18 28.358 -1.240 5.916 1.00 0.00 N ATOM 277 H ASN A 18 23.325 -0.219 7.168 1.00 0.00 H ATOM 278 HA ASN A 18 26.048 -0.476 8.295 1.00 0.00 H ATOM 279 HB2 ASN A 18 25.822 -1.357 5.826 1.00 0.00 H ATOM 280 HB3 ASN A 18 25.724 0.357 5.422 1.00 0.00 H ATOM 281 HD21 ASN A 18 27.949 -2.065 5.569 1.00 0.00 H ATOM 282 HD22 ASN A 18 29.336 -1.170 5.996 1.00 0.00 H HETATM 283 N NH2 A 19 24.069 1.861 8.012 1.00 0.00 N HETATM 284 HN1 NH2 A 19 23.333 1.232 8.156 1.00 0.00 H HETATM 285 HN2 NH2 A 19 23.913 2.813 8.107 1.00 0.00 H TER 286 NH2 A 19