ATOM 1 N GLY A 1 1.841 3.827 0.481 1.00 0.66 N ATOM 2 CA GLY A 1 1.460 2.397 0.318 1.00 0.58 C ATOM 3 C GLY A 1 2.621 1.502 0.755 1.00 0.45 C ATOM 4 O GLY A 1 3.726 1.961 0.959 1.00 0.51 O ATOM 5 H1 GLY A 1 0.985 4.406 0.588 1.00 0.83 H ATOM 6 H2 GLY A 1 2.370 4.142 -0.365 1.00 0.64 H ATOM 7 H3 GLY A 1 2.442 3.937 1.324 1.00 0.71 H ATOM 8 HA2 GLY A 1 0.595 2.182 0.928 1.00 0.67 H ATOM 9 HA3 GLY A 1 1.228 2.201 -0.718 1.00 0.60 H ATOM 10 N GLU A 2 2.371 0.230 0.897 1.00 0.39 N ATOM 11 CA GLU A 2 3.443 -0.723 1.324 1.00 0.33 C ATOM 12 C GLU A 2 4.691 -0.566 0.440 1.00 0.26 C ATOM 13 O GLU A 2 5.803 -0.482 0.930 1.00 0.28 O ATOM 14 CB GLU A 2 2.902 -2.152 1.196 1.00 0.42 C ATOM 15 CG GLU A 2 4.029 -3.169 1.432 1.00 0.48 C ATOM 16 CD GLU A 2 4.839 -3.366 0.145 1.00 0.60 C ATOM 17 OE1 GLU A 2 4.232 -3.612 -0.882 1.00 0.72 O ATOM 18 OE2 GLU A 2 6.052 -3.268 0.212 1.00 0.78 O1- ATOM 19 H GLU A 2 1.466 -0.108 0.727 1.00 0.49 H ATOM 20 HA GLU A 2 3.707 -0.532 2.353 1.00 0.36 H ATOM 21 HB2 GLU A 2 2.122 -2.305 1.927 1.00 0.50 H ATOM 22 HB3 GLU A 2 2.496 -2.293 0.205 1.00 0.50 H ATOM 23 HG2 GLU A 2 4.681 -2.809 2.216 1.00 0.56 H ATOM 24 HG3 GLU A 2 3.601 -4.114 1.730 1.00 0.59 H HETATM 25 N CGU A 3 4.508 -0.544 -0.854 1.00 0.26 N HETATM 26 CA CGU A 3 5.668 -0.422 -1.793 1.00 0.24 C HETATM 27 C CGU A 3 6.649 0.653 -1.303 1.00 0.20 C HETATM 28 O CGU A 3 7.851 0.507 -1.450 1.00 0.23 O HETATM 29 CB CGU A 3 5.139 -0.043 -3.195 1.00 0.28 C HETATM 30 CG CGU A 3 6.319 0.143 -4.166 1.00 0.23 C HETATM 31 CD1 CGU A 3 7.082 -1.176 -4.365 1.00 0.26 C HETATM 32 CD2 CGU A 3 5.821 0.611 -5.540 1.00 0.29 C HETATM 33 OE11 CGU A 3 8.193 -1.113 -4.871 1.00 0.31 O HETATM 34 OE12 CGU A 3 6.546 -2.218 -4.035 1.00 0.37 O HETATM 35 OE21 CGU A 3 6.593 0.515 -6.488 1.00 0.46 O HETATM 36 OE22 CGU A 3 4.690 1.059 -5.631 1.00 0.32 O HETATM 37 H CGU A 3 3.602 -0.626 -1.213 1.00 0.31 H HETATM 38 HA CGU A 3 6.194 -1.372 -1.838 1.00 0.29 H HETATM 39 HB2 CGU A 3 4.593 0.889 -3.123 1.00 0.34 H HETATM 40 HB3 CGU A 3 4.471 -0.815 -3.573 1.00 0.34 H HETATM 41 HG CGU A 3 6.991 0.885 -3.765 1.00 0.24 H HETATM 42 N CGU A 4 6.164 1.715 -0.716 1.00 0.21 N HETATM 43 CA CGU A 4 7.090 2.770 -0.218 1.00 0.22 C HETATM 44 C CGU A 4 8.081 2.145 0.759 1.00 0.19 C HETATM 45 O CGU A 4 9.251 2.478 0.770 1.00 0.23 O HETATM 46 CB CGU A 4 6.289 3.853 0.494 1.00 0.26 C HETATM 47 CG CGU A 4 5.751 4.844 -0.545 1.00 0.34 C HETATM 48 CD1 CGU A 4 6.429 6.213 -0.386 1.00 0.46 C HETATM 49 CD2 CGU A 4 4.246 5.015 -0.352 1.00 0.43 C HETATM 50 OE11 CGU A 4 6.702 6.598 0.743 1.00 0.45 O HETATM 51 OE12 CGU A 4 6.661 6.858 -1.395 1.00 0.73 O HETATM 52 OE21 CGU A 4 3.854 5.605 0.639 1.00 0.59 O HETATM 53 OE22 CGU A 4 3.502 4.531 -1.188 1.00 0.67 O HETATM 54 H CGU A 4 5.197 1.815 -0.595 1.00 0.25 H HETATM 55 HA CGU A 4 7.626 3.204 -1.050 1.00 0.26 H HETATM 56 HB2 CGU A 4 6.929 4.370 1.192 1.00 0.28 H HETATM 57 HB3 CGU A 4 5.464 3.397 1.029 1.00 0.28 H HETATM 58 HG CGU A 4 5.944 4.460 -1.536 1.00 0.37 H ATOM 59 N LEU A 5 7.623 1.231 1.569 1.00 0.19 N ATOM 60 CA LEU A 5 8.534 0.571 2.538 1.00 0.20 C ATOM 61 C LEU A 5 9.446 -0.393 1.782 1.00 0.19 C ATOM 62 O LEU A 5 10.652 -0.354 1.922 1.00 0.27 O ATOM 63 CB LEU A 5 7.707 -0.191 3.575 1.00 0.27 C ATOM 64 CG LEU A 5 7.155 0.793 4.613 1.00 0.36 C ATOM 65 CD1 LEU A 5 5.834 1.396 4.123 1.00 0.44 C ATOM 66 CD2 LEU A 5 6.918 0.054 5.929 1.00 0.51 C ATOM 67 H LEU A 5 6.678 0.967 1.532 1.00 0.24 H ATOM 68 HA LEU A 5 9.136 1.318 3.033 1.00 0.24 H ATOM 69 HB2 LEU A 5 6.886 -0.697 3.081 1.00 0.31 H ATOM 70 HB3 LEU A 5 8.332 -0.916 4.068 1.00 0.28 H ATOM 71 HG LEU A 5 7.870 1.586 4.772 1.00 0.38 H ATOM 72 HD11 LEU A 5 5.105 1.361 4.920 1.00 1.03 H ATOM 73 HD12 LEU A 5 5.470 0.833 3.278 1.00 1.10 H ATOM 74 HD13 LEU A 5 5.994 2.423 3.830 1.00 1.15 H ATOM 75 HD21 LEU A 5 6.354 -0.846 5.738 1.00 1.06 H ATOM 76 HD22 LEU A 5 6.366 0.692 6.604 1.00 0.99 H ATOM 77 HD23 LEU A 5 7.869 -0.204 6.372 1.00 1.10 H ATOM 78 N ALA A 6 8.884 -1.248 0.968 1.00 0.19 N ATOM 79 CA ALA A 6 9.730 -2.203 0.192 1.00 0.25 C ATOM 80 C ALA A 6 10.889 -1.436 -0.452 1.00 0.24 C ATOM 81 O ALA A 6 12.033 -1.836 -0.368 1.00 0.32 O ATOM 82 CB ALA A 6 8.885 -2.870 -0.897 1.00 0.31 C ATOM 83 H ALA A 6 7.907 -1.257 0.860 1.00 0.24 H ATOM 84 HA ALA A 6 10.125 -2.957 0.857 1.00 0.29 H ATOM 85 HB1 ALA A 6 8.368 -3.724 -0.479 1.00 0.94 H ATOM 86 HB2 ALA A 6 9.524 -3.198 -1.704 1.00 0.91 H ATOM 87 HB3 ALA A 6 8.161 -2.164 -1.277 1.00 1.00 H HETATM 88 N CGU A 7 10.598 -0.327 -1.083 1.00 0.19 N HETATM 89 CA CGU A 7 11.671 0.479 -1.728 1.00 0.22 C HETATM 90 C CGU A 7 12.567 1.111 -0.654 1.00 0.25 C HETATM 91 O CGU A 7 13.763 0.886 -0.613 1.00 0.33 O HETATM 92 CB CGU A 7 11.025 1.593 -2.549 1.00 0.24 C HETATM 93 CG CGU A 7 10.155 0.986 -3.671 1.00 0.22 C HETATM 94 CD1 CGU A 7 9.121 2.021 -4.149 1.00 0.25 C HETATM 95 CD2 CGU A 7 11.035 0.584 -4.873 1.00 0.27 C HETATM 96 OE11 CGU A 7 8.812 2.926 -3.394 1.00 0.41 O HETATM 97 OE12 CGU A 7 8.643 1.880 -5.266 1.00 0.30 O HETATM 98 OE21 CGU A 7 10.482 0.074 -5.840 1.00 0.33 O HETATM 99 OE22 CGU A 7 12.235 0.790 -4.815 1.00 0.38 O HETATM 100 H CGU A 7 9.668 -0.020 -1.127 1.00 0.19 H HETATM 101 HA CGU A 7 12.259 -0.154 -2.376 1.00 0.27 H HETATM 102 HB2 CGU A 7 11.799 2.200 -2.987 1.00 0.31 H HETATM 103 HB3 CGU A 7 10.414 2.211 -1.897 1.00 0.24 H HETATM 104 HG CGU A 7 9.639 0.106 -3.302 1.00 0.22 H ATOM 105 N LYS A 8 11.993 1.911 0.210 1.00 0.23 N ATOM 106 CA LYS A 8 12.791 2.582 1.281 1.00 0.25 C ATOM 107 C LYS A 8 13.523 1.541 2.138 1.00 0.27 C ATOM 108 O LYS A 8 14.683 1.702 2.468 1.00 0.33 O ATOM 109 CB LYS A 8 11.846 3.412 2.159 1.00 0.27 C ATOM 110 CG LYS A 8 11.458 4.699 1.420 1.00 0.29 C ATOM 111 CD LYS A 8 10.211 5.319 2.066 1.00 0.34 C ATOM 112 CE LYS A 8 9.852 6.621 1.342 1.00 0.38 C ATOM 113 NZ LYS A 8 8.644 7.229 1.976 1.00 0.32 N1+ ATOM 114 H LYS A 8 11.026 2.077 0.150 1.00 0.23 H ATOM 115 HA LYS A 8 13.519 3.240 0.824 1.00 0.28 H ATOM 116 HB2 LYS A 8 10.959 2.834 2.373 1.00 0.29 H ATOM 117 HB3 LYS A 8 12.343 3.666 3.084 1.00 0.37 H ATOM 118 HG2 LYS A 8 12.278 5.402 1.475 1.00 0.42 H ATOM 119 HG3 LYS A 8 11.250 4.471 0.385 1.00 0.32 H ATOM 120 HD2 LYS A 8 9.385 4.627 1.990 1.00 0.37 H ATOM 121 HD3 LYS A 8 10.411 5.529 3.105 1.00 0.43 H ATOM 122 HE2 LYS A 8 10.682 7.311 1.411 1.00 0.45 H ATOM 123 HE3 LYS A 8 9.646 6.411 0.302 1.00 0.47 H ATOM 124 HZ1 LYS A 8 8.679 8.262 1.877 1.00 0.29 H ATOM 125 HZ2 LYS A 8 8.613 6.977 2.984 1.00 0.36 H ATOM 126 HZ3 LYS A 8 7.775 6.870 1.495 1.00 0.35 H ATOM 127 N ALA A 9 12.860 0.473 2.495 1.00 0.26 N ATOM 128 CA ALA A 9 13.520 -0.575 3.328 1.00 0.28 C ATOM 129 C ALA A 9 14.574 -1.311 2.492 1.00 0.24 C ATOM 130 O ALA A 9 15.617 -1.706 2.991 1.00 0.24 O ATOM 131 CB ALA A 9 12.467 -1.573 3.823 1.00 0.32 C ATOM 132 H ALA A 9 11.920 0.358 2.213 1.00 0.26 H ATOM 133 HA ALA A 9 14.000 -0.110 4.177 1.00 0.31 H ATOM 134 HB1 ALA A 9 12.852 -2.109 4.678 1.00 0.56 H ATOM 135 HB2 ALA A 9 12.231 -2.272 3.034 1.00 0.63 H ATOM 136 HB3 ALA A 9 11.572 -1.039 4.108 1.00 0.53 H HETATM 137 N CGU A 10 14.319 -1.502 1.225 1.00 0.24 N HETATM 138 CA CGU A 10 15.306 -2.205 0.379 1.00 0.23 C HETATM 139 C CGU A 10 16.474 -1.253 0.070 1.00 0.20 C HETATM 140 O CGU A 10 17.625 -1.636 0.137 1.00 0.20 O HETATM 141 CB CGU A 10 14.622 -2.679 -0.912 1.00 0.26 C HETATM 142 CG CGU A 10 15.700 -3.077 -1.911 1.00 0.25 C HETATM 143 CD1 CGU A 10 15.145 -3.143 -3.341 1.00 0.32 C HETATM 144 CD2 CGU A 10 16.294 -4.456 -1.555 1.00 0.27 C HETATM 145 OE11 CGU A 10 13.943 -3.042 -3.507 1.00 0.38 O HETATM 146 OE12 CGU A 10 15.954 -3.302 -4.251 1.00 0.35 O HETATM 147 OE21 CGU A 10 16.922 -5.048 -2.427 1.00 0.30 O HETATM 148 OE22 CGU A 10 16.123 -4.895 -0.428 1.00 0.30 O HETATM 149 H CGU A 10 13.483 -1.183 0.831 1.00 0.27 H HETATM 150 HA CGU A 10 15.687 -3.058 0.916 1.00 0.23 H HETATM 151 HB2 CGU A 10 14.025 -1.882 -1.326 1.00 0.28 H HETATM 152 HB3 CGU A 10 13.990 -3.530 -0.698 1.00 0.29 H HETATM 153 HG CGU A 10 16.471 -2.333 -1.869 1.00 0.24 H ATOM 154 N PHE A 11 16.192 -0.010 -0.235 1.00 0.22 N ATOM 155 CA PHE A 11 17.293 0.961 -0.512 1.00 0.21 C ATOM 156 C PHE A 11 18.109 1.116 0.766 1.00 0.19 C ATOM 157 O PHE A 11 19.322 1.188 0.739 1.00 0.21 O ATOM 158 CB PHE A 11 16.665 2.294 -0.959 1.00 0.26 C ATOM 159 CG PHE A 11 17.335 3.485 -0.307 1.00 0.30 C ATOM 160 CD1 PHE A 11 18.096 4.368 -1.079 1.00 0.38 C ATOM 161 CD2 PHE A 11 17.149 3.735 1.058 1.00 0.33 C ATOM 162 CE1 PHE A 11 18.671 5.499 -0.484 1.00 0.47 C ATOM 163 CE2 PHE A 11 17.734 4.856 1.653 1.00 0.42 C ATOM 164 CZ PHE A 11 18.492 5.741 0.882 1.00 0.49 C ATOM 165 H PHE A 11 15.257 0.293 -0.254 1.00 0.26 H ATOM 166 HA PHE A 11 17.935 0.585 -1.296 1.00 0.21 H ATOM 167 HB2 PHE A 11 16.758 2.384 -2.031 1.00 0.27 H ATOM 168 HB3 PHE A 11 15.618 2.293 -0.700 1.00 0.33 H ATOM 169 HD1 PHE A 11 18.254 4.169 -2.133 1.00 0.40 H ATOM 170 HD2 PHE A 11 16.573 3.049 1.653 1.00 0.32 H ATOM 171 HE1 PHE A 11 19.257 6.183 -1.080 1.00 0.55 H ATOM 172 HE2 PHE A 11 17.595 5.043 2.708 1.00 0.47 H ATOM 173 HZ PHE A 11 18.936 6.614 1.339 1.00 0.58 H ATOM 174 N ALA A 12 17.446 1.136 1.889 1.00 0.20 N ATOM 175 CA ALA A 12 18.165 1.262 3.182 1.00 0.20 C ATOM 176 C ALA A 12 19.150 0.103 3.326 1.00 0.17 C ATOM 177 O ALA A 12 20.183 0.237 3.937 1.00 0.21 O ATOM 178 CB ALA A 12 17.151 1.227 4.328 1.00 0.24 C ATOM 179 H ALA A 12 16.467 1.054 1.881 1.00 0.24 H ATOM 180 HA ALA A 12 18.706 2.197 3.205 1.00 0.23 H ATOM 181 HB1 ALA A 12 17.640 0.899 5.235 1.00 0.39 H ATOM 182 HB2 ALA A 12 16.353 0.542 4.082 1.00 0.37 H ATOM 183 HB3 ALA A 12 16.743 2.216 4.477 1.00 0.39 H ATOM 184 N ARG A 13 18.844 -1.036 2.767 1.00 0.17 N ATOM 185 CA ARG A 13 19.780 -2.191 2.886 1.00 0.19 C ATOM 186 C ARG A 13 20.963 -2.015 1.925 1.00 0.19 C ATOM 187 O ARG A 13 22.102 -1.908 2.341 1.00 0.24 O ATOM 188 CB ARG A 13 19.034 -3.483 2.552 1.00 0.23 C ATOM 189 CG ARG A 13 18.254 -3.956 3.781 1.00 0.27 C ATOM 190 CD ARG A 13 17.102 -4.858 3.339 1.00 0.31 C ATOM 191 NE ARG A 13 15.913 -4.014 3.023 1.00 0.28 N ATOM 192 CZ ARG A 13 14.790 -4.569 2.707 1.00 0.30 C ATOM 193 NH1 ARG A 13 13.846 -4.652 3.583 1.00 0.40 N1+ ATOM 194 NH2 ARG A 13 14.609 -5.037 1.516 1.00 0.31 N ATOM 195 H ARG A 13 17.999 -1.132 2.269 1.00 0.20 H ATOM 196 HA ARG A 13 20.152 -2.246 3.900 1.00 0.22 H ATOM 197 HB2 ARG A 13 18.348 -3.301 1.735 1.00 0.28 H ATOM 198 HB3 ARG A 13 19.742 -4.245 2.262 1.00 0.32 H ATOM 199 HG2 ARG A 13 18.914 -4.507 4.437 1.00 0.37 H ATOM 200 HG3 ARG A 13 17.856 -3.100 4.308 1.00 0.33 H ATOM 201 HD2 ARG A 13 17.397 -5.415 2.459 1.00 0.39 H ATOM 202 HD3 ARG A 13 16.857 -5.546 4.136 1.00 0.39 H ATOM 203 HE ARG A 13 15.979 -3.021 3.060 1.00 0.34 H ATOM 204 HH11 ARG A 13 13.989 -4.288 4.501 1.00 0.44 H ATOM 205 HH12 ARG A 13 12.978 -5.078 3.344 1.00 0.47 H ATOM 206 HH21 ARG A 13 15.346 -4.967 0.831 1.00 0.30 H ATOM 207 HH22 ARG A 13 13.741 -5.464 1.274 1.00 0.39 H HETATM 208 N CGU A 14 20.704 -1.998 0.646 1.00 0.17 N HETATM 209 CA CGU A 14 21.804 -1.850 -0.346 1.00 0.20 C HETATM 210 C CGU A 14 22.608 -0.571 -0.094 1.00 0.21 C HETATM 211 O CGU A 14 23.821 -0.585 -0.137 1.00 0.27 O HETATM 212 CB CGU A 14 21.200 -1.827 -1.753 1.00 0.19 C HETATM 213 CG CGU A 14 20.724 -3.236 -2.107 1.00 0.23 C HETATM 214 CD1 CGU A 14 19.259 -3.362 -1.709 1.00 0.23 C HETATM 215 CD2 CGU A 14 20.853 -3.491 -3.620 1.00 0.27 C HETATM 216 OE11 CGU A 14 18.435 -2.795 -2.406 1.00 0.24 O HETATM 217 OE12 CGU A 14 18.984 -4.018 -0.722 1.00 0.28 O HETATM 218 OE21 CGU A 14 21.933 -3.279 -4.144 1.00 0.32 O HETATM 219 OE22 CGU A 14 19.864 -3.904 -4.232 1.00 0.36 O HETATM 220 H CGU A 14 19.782 -2.097 0.332 1.00 0.16 H HETATM 221 HA CGU A 14 22.467 -2.699 -0.264 1.00 0.24 H HETATM 222 HB2 CGU A 14 21.937 -1.502 -2.461 1.00 0.22 H HETATM 223 HB3 CGU A 14 20.355 -1.150 -1.776 1.00 0.17 H HETATM 224 HG CGU A 14 21.308 -3.963 -1.564 1.00 0.29 H ATOM 225 N LEU A 15 21.960 0.535 0.158 1.00 0.20 N ATOM 226 CA LEU A 15 22.721 1.791 0.386 1.00 0.25 C ATOM 227 C LEU A 15 23.374 1.775 1.773 1.00 0.26 C ATOM 228 O LEU A 15 24.437 2.334 1.963 1.00 0.31 O ATOM 229 CB LEU A 15 21.776 2.988 0.209 1.00 0.27 C ATOM 230 CG LEU A 15 21.578 3.254 -1.292 1.00 0.30 C ATOM 231 CD1 LEU A 15 20.482 2.341 -1.841 1.00 0.40 C ATOM 232 CD2 LEU A 15 21.178 4.708 -1.505 1.00 0.28 C ATOM 233 H LEU A 15 20.980 0.547 0.190 1.00 0.21 H ATOM 234 HA LEU A 15 23.510 1.851 -0.349 1.00 0.29 H ATOM 235 HB2 LEU A 15 20.818 2.767 0.664 1.00 0.26 H ATOM 236 HB3 LEU A 15 22.199 3.864 0.675 1.00 0.33 H ATOM 237 HG LEU A 15 22.497 3.056 -1.821 1.00 0.31 H ATOM 238 HD11 LEU A 15 19.629 2.366 -1.182 1.00 0.46 H ATOM 239 HD12 LEU A 15 20.855 1.330 -1.908 1.00 0.46 H ATOM 240 HD13 LEU A 15 20.188 2.682 -2.823 1.00 0.42 H ATOM 241 HD21 LEU A 15 20.960 5.165 -0.551 1.00 0.34 H ATOM 242 HD22 LEU A 15 20.303 4.752 -2.136 1.00 0.34 H ATOM 243 HD23 LEU A 15 21.988 5.237 -1.979 1.00 0.24 H ATOM 244 N ALA A 16 22.785 1.112 2.734 1.00 0.27 N ATOM 245 CA ALA A 16 23.433 1.048 4.078 1.00 0.30 C ATOM 246 C ALA A 16 24.492 -0.059 4.048 1.00 0.27 C ATOM 247 O ALA A 16 25.522 0.039 4.682 1.00 0.35 O ATOM 248 CB ALA A 16 22.398 0.740 5.162 1.00 0.38 C ATOM 249 H ALA A 16 21.945 0.638 2.568 1.00 0.30 H ATOM 250 HA ALA A 16 23.913 1.994 4.291 1.00 0.38 H ATOM 251 HB1 ALA A 16 21.586 1.451 5.097 1.00 0.50 H ATOM 252 HB2 ALA A 16 22.863 0.814 6.134 1.00 0.54 H ATOM 253 HB3 ALA A 16 22.015 -0.259 5.020 1.00 0.46 H ATOM 254 N ASN A 17 24.251 -1.112 3.304 1.00 0.29 N ATOM 255 CA ASN A 17 25.258 -2.212 3.234 1.00 0.40 C ATOM 256 C ASN A 17 26.517 -1.691 2.532 1.00 0.39 C ATOM 257 O ASN A 17 27.626 -2.013 2.916 1.00 0.48 O ATOM 258 CB ASN A 17 24.676 -3.408 2.463 1.00 0.53 C ATOM 259 CG ASN A 17 25.767 -4.457 2.210 1.00 0.39 C ATOM 260 OD1 ASN A 17 25.620 -5.298 1.353 1.00 0.64 O ATOM 261 ND2 ASN A 17 26.858 -4.445 2.919 1.00 0.63 N ATOM 262 H ASN A 17 23.409 -1.172 2.791 1.00 0.32 H ATOM 263 HA ASN A 17 25.514 -2.521 4.236 1.00 0.46 H ATOM 264 HB2 ASN A 17 23.883 -3.859 3.046 1.00 0.79 H ATOM 265 HB3 ASN A 17 24.275 -3.074 1.519 1.00 0.79 H ATOM 266 HD21 ASN A 17 26.982 -3.765 3.618 1.00 0.84 H ATOM 267 HD22 ASN A 17 27.556 -5.116 2.754 1.00 0.83 H ATOM 268 N TYR A 18 26.363 -0.871 1.521 1.00 0.36 N ATOM 269 CA TYR A 18 27.553 -0.322 0.815 1.00 0.42 C ATOM 270 C TYR A 18 28.310 0.628 1.757 1.00 0.50 C ATOM 271 O TYR A 18 28.590 1.757 1.415 1.00 0.63 O ATOM 272 CB TYR A 18 27.095 0.442 -0.435 1.00 0.40 C ATOM 273 CG TYR A 18 26.400 -0.490 -1.418 1.00 0.37 C ATOM 274 CD1 TYR A 18 26.684 -1.869 -1.431 1.00 0.61 C ATOM 275 CD2 TYR A 18 25.468 0.036 -2.328 1.00 0.51 C ATOM 276 CE1 TYR A 18 26.037 -2.709 -2.351 1.00 0.70 C ATOM 277 CE2 TYR A 18 24.823 -0.809 -3.245 1.00 0.58 C ATOM 278 CZ TYR A 18 25.109 -2.180 -3.256 1.00 0.59 C ATOM 279 OH TYR A 18 24.481 -3.012 -4.161 1.00 0.75 O ATOM 280 H TYR A 18 25.467 -0.605 1.234 1.00 0.34 H ATOM 281 HA TYR A 18 28.208 -1.130 0.524 1.00 0.50 H ATOM 282 HB2 TYR A 18 26.411 1.226 -0.141 1.00 0.47 H ATOM 283 HB3 TYR A 18 27.953 0.884 -0.910 1.00 0.46 H ATOM 284 HD1 TYR A 18 27.398 -2.284 -0.736 1.00 0.85 H ATOM 285 HD2 TYR A 18 25.247 1.093 -2.324 1.00 0.73 H ATOM 286 HE1 TYR A 18 26.255 -3.768 -2.361 1.00 0.97 H ATOM 287 HE2 TYR A 18 24.107 -0.403 -3.943 1.00 0.81 H ATOM 288 HH TYR A 18 23.528 -2.983 -3.994 1.00 1.02 H HETATM 289 N NH2 A 19 28.651 0.213 2.944 1.00 0.48 N HETATM 290 HN1 NH2 A 19 28.424 -0.711 3.229 1.00 0.44 H HETATM 291 HN2 NH2 A 19 29.130 0.820 3.555 1.00 0.57 H TER 292 NH2 A 19