ATOM 1 N GLY A 1 3.745 0.034 12.728 1.00 0.00 N ATOM 2 CA GLY A 1 4.805 1.074 12.856 1.00 0.00 C ATOM 3 C GLY A 1 5.263 1.505 11.462 1.00 0.00 C ATOM 4 O GLY A 1 4.776 1.019 10.461 1.00 0.00 O ATOM 5 H1 GLY A 1 3.936 -0.554 11.893 1.00 0.00 H ATOM 6 H2 GLY A 1 2.819 0.496 12.625 1.00 0.00 H ATOM 7 H3 GLY A 1 3.743 -0.566 13.577 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.409 1.928 13.386 1.00 0.00 H ATOM 9 HA3 GLY A 1 5.644 0.668 13.403 1.00 0.00 H ATOM 10 N GLU A 2 6.197 2.414 11.389 1.00 0.00 N ATOM 11 CA GLU A 2 6.684 2.876 10.059 1.00 0.00 C ATOM 12 C GLU A 2 8.193 2.645 9.958 1.00 0.00 C ATOM 13 O GLU A 2 8.933 3.499 9.516 1.00 0.00 O ATOM 14 CB GLU A 2 6.384 4.367 9.896 1.00 0.00 C ATOM 15 CG GLU A 2 4.879 4.603 10.033 1.00 0.00 C ATOM 16 CD GLU A 2 4.555 6.055 9.677 1.00 0.00 C ATOM 17 OE1 GLU A 2 4.851 6.450 8.560 1.00 0.00 O ATOM 18 OE2 GLU A 2 4.014 6.746 10.524 1.00 0.00 O1- ATOM 19 H GLU A 2 6.576 2.794 12.209 1.00 0.00 H ATOM 20 HA GLU A 2 6.182 2.321 9.279 1.00 0.00 H ATOM 21 HB2 GLU A 2 6.908 4.924 10.659 1.00 0.00 H ATOM 22 HB3 GLU A 2 6.711 4.696 8.921 1.00 0.00 H ATOM 23 HG2 GLU A 2 4.349 3.940 9.366 1.00 0.00 H ATOM 24 HG3 GLU A 2 4.577 4.409 11.051 1.00 0.00 H HETATM 25 N CGU A 3 8.655 1.495 10.367 1.00 0.00 N HETATM 26 CA CGU A 3 10.115 1.208 10.294 1.00 0.00 C HETATM 27 C CGU A 3 10.394 0.290 9.106 1.00 0.00 C HETATM 28 O CGU A 3 11.487 0.250 8.580 1.00 0.00 O HETATM 29 CB CGU A 3 10.562 0.510 11.582 1.00 0.00 C HETATM 30 CG CGU A 3 12.063 0.221 11.510 1.00 0.00 C HETATM 31 CD1 CGU A 3 12.841 1.537 11.497 1.00 0.00 C HETATM 32 CD2 CGU A 3 12.488 -0.590 12.736 1.00 0.00 C HETATM 33 OE11 CGU A 3 12.710 2.289 12.449 1.00 0.00 O HETATM 34 OE12 CGU A 3 13.554 1.772 10.535 1.00 0.00 O HETATM 35 OE21 CGU A 3 12.892 -1.729 12.557 1.00 0.00 O HETATM 36 OE22 CGU A 3 12.403 -0.062 13.832 1.00 0.00 O HETATM 37 H CGU A 3 8.040 0.818 10.721 1.00 0.00 H HETATM 38 HA CGU A 3 10.663 2.133 10.173 1.00 0.00 H HETATM 39 HB2 CGU A 3 10.025 -0.419 11.694 1.00 0.00 H HETATM 40 HB3 CGU A 3 10.355 1.148 12.426 1.00 0.00 H HETATM 41 HG CGU A 3 12.280 -0.338 10.612 1.00 0.00 H HETATM 42 N CGU A 4 9.411 -0.448 8.682 1.00 0.00 N HETATM 43 CA CGU A 4 9.614 -1.369 7.526 1.00 0.00 C HETATM 44 C CGU A 4 9.562 -0.566 6.233 1.00 0.00 C HETATM 45 O CGU A 4 10.107 -0.953 5.217 1.00 0.00 O HETATM 46 CB CGU A 4 8.512 -2.428 7.509 1.00 0.00 C HETATM 47 CG CGU A 4 8.337 -2.988 8.916 1.00 0.00 C HETATM 48 CD1 CGU A 4 7.599 -1.970 9.786 1.00 0.00 C HETATM 49 CD2 CGU A 4 7.516 -4.277 8.860 1.00 0.00 C HETATM 50 OE11 CGU A 4 6.830 -1.198 9.236 1.00 0.00 O HETATM 51 OE12 CGU A 4 7.813 -1.981 10.987 1.00 0.00 O HETATM 52 OE21 CGU A 4 6.990 -4.576 7.801 1.00 0.00 O HETATM 53 OE22 CGU A 4 7.426 -4.944 9.878 1.00 0.00 O HETATM 54 H CGU A 4 8.536 -0.394 9.123 1.00 0.00 H HETATM 55 HA CGU A 4 10.576 -1.851 7.615 1.00 0.00 H HETATM 56 HB2 CGU A 4 8.788 -3.227 6.837 1.00 0.00 H HETATM 57 HB3 CGU A 4 7.584 -1.984 7.179 1.00 0.00 H HETATM 58 HG CGU A 4 9.308 -3.190 9.340 1.00 0.00 H ATOM 59 N LEU A 5 8.906 0.553 6.269 1.00 0.00 N ATOM 60 CA LEU A 5 8.803 1.399 5.052 1.00 0.00 C ATOM 61 C LEU A 5 10.151 2.079 4.802 1.00 0.00 C ATOM 62 O LEU A 5 10.582 2.233 3.677 1.00 0.00 O ATOM 63 CB LEU A 5 7.707 2.460 5.271 1.00 0.00 C ATOM 64 CG LEU A 5 7.991 3.697 4.415 1.00 0.00 C ATOM 65 CD1 LEU A 5 8.073 3.303 2.938 1.00 0.00 C ATOM 66 CD2 LEU A 5 6.863 4.712 4.607 1.00 0.00 C ATOM 67 H LEU A 5 8.481 0.839 7.104 1.00 0.00 H ATOM 68 HA LEU A 5 8.554 0.775 4.205 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.740 2.052 5.004 1.00 0.00 H ATOM 70 HB3 LEU A 5 7.696 2.746 6.312 1.00 0.00 H ATOM 71 HG LEU A 5 8.926 4.137 4.726 1.00 0.00 H ATOM 72 HD11 LEU A 5 7.424 3.944 2.358 1.00 0.00 H ATOM 73 HD12 LEU A 5 7.761 2.276 2.819 1.00 0.00 H ATOM 74 HD13 LEU A 5 9.089 3.413 2.591 1.00 0.00 H ATOM 75 HD21 LEU A 5 7.272 5.711 4.597 1.00 0.00 H ATOM 76 HD22 LEU A 5 6.373 4.533 5.553 1.00 0.00 H ATOM 77 HD23 LEU A 5 6.147 4.609 3.806 1.00 0.00 H ATOM 78 N ALA A 6 10.822 2.486 5.844 1.00 0.00 N ATOM 79 CA ALA A 6 12.146 3.158 5.655 1.00 0.00 C ATOM 80 C ALA A 6 13.173 2.138 5.160 1.00 0.00 C ATOM 81 O ALA A 6 14.038 2.452 4.367 1.00 0.00 O ATOM 82 CB ALA A 6 12.636 3.767 6.976 1.00 0.00 C ATOM 83 H ALA A 6 10.455 2.347 6.743 1.00 0.00 H ATOM 84 HA ALA A 6 12.042 3.941 4.918 1.00 0.00 H ATOM 85 HB1 ALA A 6 12.465 4.835 6.967 1.00 0.00 H ATOM 86 HB2 ALA A 6 13.696 3.579 7.088 1.00 0.00 H ATOM 87 HB3 ALA A 6 12.104 3.324 7.802 1.00 0.00 H HETATM 88 N CGU A 7 13.091 0.919 5.622 1.00 0.00 N HETATM 89 CA CGU A 7 14.074 -0.108 5.172 1.00 0.00 C HETATM 90 C CGU A 7 13.865 -0.409 3.684 1.00 0.00 C HETATM 91 O CGU A 7 14.790 -0.774 2.984 1.00 0.00 O HETATM 92 CB CGU A 7 13.900 -1.392 5.988 1.00 0.00 C HETATM 93 CG CGU A 7 14.065 -1.079 7.477 1.00 0.00 C HETATM 94 CD1 CGU A 7 13.645 -2.293 8.307 1.00 0.00 C HETATM 95 CD2 CGU A 7 15.533 -0.764 7.776 1.00 0.00 C HETATM 96 OE11 CGU A 7 12.507 -2.320 8.748 1.00 0.00 O HETATM 97 OE12 CGU A 7 14.467 -3.176 8.487 1.00 0.00 O HETATM 98 OE21 CGU A 7 15.776 0.102 8.600 1.00 0.00 O HETATM 99 OE22 CGU A 7 16.386 -1.395 7.176 1.00 0.00 O HETATM 100 H CGU A 7 12.389 0.682 6.265 1.00 0.00 H HETATM 101 HA CGU A 7 15.074 0.274 5.318 1.00 0.00 H HETATM 102 HB2 CGU A 7 14.649 -2.110 5.691 1.00 0.00 H HETATM 103 HB3 CGU A 7 12.920 -1.805 5.814 1.00 0.00 H HETATM 104 HG CGU A 7 13.454 -0.229 7.739 1.00 0.00 H ATOM 105 N LYS A 8 12.664 -0.261 3.187 1.00 0.00 N ATOM 106 CA LYS A 8 12.424 -0.545 1.742 1.00 0.00 C ATOM 107 C LYS A 8 12.898 0.640 0.896 1.00 0.00 C ATOM 108 O LYS A 8 13.263 0.485 -0.253 1.00 0.00 O ATOM 109 CB LYS A 8 10.934 -0.782 1.500 1.00 0.00 C ATOM 110 CG LYS A 8 10.529 -2.135 2.091 1.00 0.00 C ATOM 111 CD LYS A 8 9.166 -2.553 1.533 1.00 0.00 C ATOM 112 CE LYS A 8 8.126 -1.483 1.866 1.00 0.00 C ATOM 113 NZ LYS A 8 8.351 -0.284 1.010 1.00 0.00 N1+ ATOM 114 H LYS A 8 11.923 0.034 3.761 1.00 0.00 H ATOM 115 HA LYS A 8 12.976 -1.428 1.457 1.00 0.00 H ATOM 116 HB2 LYS A 8 10.365 0.003 1.973 1.00 0.00 H ATOM 117 HB3 LYS A 8 10.736 -0.782 0.439 1.00 0.00 H ATOM 118 HG2 LYS A 8 11.268 -2.878 1.826 1.00 0.00 H ATOM 119 HG3 LYS A 8 10.467 -2.055 3.165 1.00 0.00 H ATOM 120 HD2 LYS A 8 9.236 -2.666 0.460 1.00 0.00 H ATOM 121 HD3 LYS A 8 8.868 -3.491 1.975 1.00 0.00 H ATOM 122 HE2 LYS A 8 7.136 -1.874 1.685 1.00 0.00 H ATOM 123 HE3 LYS A 8 8.217 -1.204 2.907 1.00 0.00 H ATOM 124 HZ1 LYS A 8 7.461 -0.018 0.544 1.00 0.00 H ATOM 125 HZ2 LYS A 8 9.068 -0.506 0.288 1.00 0.00 H ATOM 126 HZ3 LYS A 8 8.683 0.506 1.598 1.00 0.00 H ATOM 127 N ALA A 9 12.902 1.823 1.450 1.00 0.00 N ATOM 128 CA ALA A 9 13.361 3.007 0.670 1.00 0.00 C ATOM 129 C ALA A 9 14.889 3.031 0.648 1.00 0.00 C ATOM 130 O ALA A 9 15.504 3.147 -0.393 1.00 0.00 O ATOM 131 CB ALA A 9 12.842 4.287 1.327 1.00 0.00 C ATOM 132 H ALA A 9 12.609 1.934 2.377 1.00 0.00 H ATOM 133 HA ALA A 9 12.986 2.941 -0.342 1.00 0.00 H ATOM 134 HB1 ALA A 9 13.659 4.798 1.815 1.00 0.00 H ATOM 135 HB2 ALA A 9 12.086 4.037 2.057 1.00 0.00 H ATOM 136 HB3 ALA A 9 12.414 4.931 0.573 1.00 0.00 H ATOM 137 N ALA A 10 15.507 2.919 1.792 1.00 0.00 N ATOM 138 CA ALA A 10 16.996 2.932 1.839 1.00 0.00 C ATOM 139 C ALA A 10 17.535 1.732 1.060 1.00 0.00 C ATOM 140 O ALA A 10 18.569 1.806 0.422 1.00 0.00 O ATOM 141 CB ALA A 10 17.459 2.850 3.295 1.00 0.00 C ATOM 142 H ALA A 10 14.992 2.825 2.620 1.00 0.00 H ATOM 143 HA ALA A 10 17.362 3.846 1.394 1.00 0.00 H ATOM 144 HB1 ALA A 10 16.609 2.968 3.950 1.00 0.00 H ATOM 145 HB2 ALA A 10 18.175 3.634 3.489 1.00 0.00 H ATOM 146 HB3 ALA A 10 17.920 1.889 3.473 1.00 0.00 H HETATM 147 N CGU A 11 16.841 0.627 1.098 1.00 0.00 N HETATM 148 CA CGU A 11 17.319 -0.572 0.352 1.00 0.00 C HETATM 149 C CGU A 11 17.151 -0.325 -1.146 1.00 0.00 C HETATM 150 O CGU A 11 18.082 -0.467 -1.914 1.00 0.00 O HETATM 151 CB CGU A 11 16.503 -1.808 0.765 1.00 0.00 C HETATM 152 CG CGU A 11 16.559 -2.852 -0.352 1.00 0.00 C HETATM 153 CD1 CGU A 11 16.165 -4.222 0.205 1.00 0.00 C HETATM 154 CD2 CGU A 11 15.570 -2.472 -1.456 1.00 0.00 C HETATM 155 OE11 CGU A 11 17.012 -4.862 0.806 1.00 0.00 O HETATM 156 OE12 CGU A 11 15.022 -4.609 0.020 1.00 0.00 O HETATM 157 OE21 CGU A 11 15.896 -2.678 -2.613 1.00 0.00 O HETATM 158 OE22 CGU A 11 14.504 -1.983 -1.125 1.00 0.00 O HETATM 159 H CGU A 11 16.007 0.589 1.612 1.00 0.00 H HETATM 160 HA CGU A 11 18.366 -0.734 0.568 1.00 0.00 H HETATM 161 HB2 CGU A 11 15.476 -1.519 0.930 1.00 0.00 H HETATM 162 HB3 CGU A 11 16.906 -2.233 1.676 1.00 0.00 H HETATM 163 HG CGU A 11 17.559 -2.898 -0.759 1.00 0.00 H ATOM 164 N PHE A 12 15.974 0.046 -1.575 1.00 0.00 N ATOM 165 CA PHE A 12 15.793 0.297 -3.057 1.00 0.00 C ATOM 166 C PHE A 12 16.994 1.112 -3.539 1.00 0.00 C ATOM 167 O PHE A 12 17.421 0.999 -4.671 1.00 0.00 O ATOM 168 CB PHE A 12 14.487 1.077 -3.388 1.00 0.00 C ATOM 169 CG PHE A 12 14.494 1.454 -4.871 1.00 0.00 C ATOM 170 CD1 PHE A 12 15.332 2.485 -5.341 1.00 0.00 C ATOM 171 CD2 PHE A 12 13.666 0.773 -5.782 1.00 0.00 C ATOM 172 CE1 PHE A 12 15.335 2.823 -6.700 1.00 0.00 C ATOM 173 CE2 PHE A 12 13.677 1.119 -7.139 1.00 0.00 C ATOM 174 CZ PHE A 12 14.509 2.142 -7.597 1.00 0.00 C ATOM 175 H PHE A 12 15.234 0.153 -0.928 1.00 0.00 H ATOM 176 HA PHE A 12 15.791 -0.657 -3.582 1.00 0.00 H ATOM 177 HB2 PHE A 12 13.614 0.443 -3.185 1.00 0.00 H ATOM 178 HB3 PHE A 12 14.431 1.993 -2.788 1.00 0.00 H ATOM 179 HD1 PHE A 12 15.973 3.020 -4.663 1.00 0.00 H ATOM 180 HD2 PHE A 12 13.020 -0.016 -5.444 1.00 0.00 H ATOM 181 HE1 PHE A 12 15.980 3.614 -7.056 1.00 0.00 H ATOM 182 HE2 PHE A 12 13.038 0.593 -7.834 1.00 0.00 H ATOM 183 HZ PHE A 12 14.515 2.406 -8.644 1.00 0.00 H ATOM 184 N ALA A 13 17.550 1.927 -2.681 1.00 0.00 N ATOM 185 CA ALA A 13 18.739 2.741 -3.094 1.00 0.00 C ATOM 186 C ALA A 13 19.915 1.806 -3.404 1.00 0.00 C ATOM 187 O ALA A 13 20.464 1.828 -4.487 1.00 0.00 O ATOM 188 CB ALA A 13 19.143 3.712 -1.975 1.00 0.00 C ATOM 189 H ALA A 13 17.185 1.997 -1.770 1.00 0.00 H ATOM 190 HA ALA A 13 18.490 3.305 -3.982 1.00 0.00 H ATOM 191 HB1 ALA A 13 19.618 3.165 -1.173 1.00 0.00 H ATOM 192 HB2 ALA A 13 18.268 4.218 -1.596 1.00 0.00 H ATOM 193 HB3 ALA A 13 19.837 4.444 -2.367 1.00 0.00 H ATOM 194 N ARG A 14 20.310 0.982 -2.465 1.00 0.00 N ATOM 195 CA ARG A 14 21.452 0.054 -2.721 1.00 0.00 C ATOM 196 C ARG A 14 21.283 -0.618 -4.088 1.00 0.00 C ATOM 197 O ARG A 14 22.234 -0.787 -4.823 1.00 0.00 O ATOM 198 CB ARG A 14 21.497 -1.023 -1.631 1.00 0.00 C ATOM 199 CG ARG A 14 22.177 -0.460 -0.380 1.00 0.00 C ATOM 200 CD ARG A 14 21.461 0.817 0.061 1.00 0.00 C ATOM 201 NE ARG A 14 22.045 1.299 1.344 1.00 0.00 N ATOM 202 CZ ARG A 14 21.970 0.557 2.416 1.00 0.00 C ATOM 203 NH1 ARG A 14 23.048 0.008 2.906 1.00 0.00 N1+ ATOM 204 NH2 ARG A 14 20.818 0.364 2.997 1.00 0.00 N ATOM 205 H ARG A 14 19.864 0.981 -1.591 1.00 0.00 H ATOM 206 HA ARG A 14 22.377 0.614 -2.709 1.00 0.00 H ATOM 207 HB2 ARG A 14 20.491 -1.331 -1.386 1.00 0.00 H ATOM 208 HB3 ARG A 14 22.057 -1.875 -1.988 1.00 0.00 H ATOM 209 HG2 ARG A 14 22.132 -1.191 0.414 1.00 0.00 H ATOM 210 HG3 ARG A 14 23.209 -0.232 -0.602 1.00 0.00 H ATOM 211 HD2 ARG A 14 21.583 1.578 -0.696 1.00 0.00 H ATOM 212 HD3 ARG A 14 20.410 0.611 0.198 1.00 0.00 H ATOM 213 HE ARG A 14 22.484 2.173 1.385 1.00 0.00 H ATOM 214 HH11 ARG A 14 23.931 0.157 2.461 1.00 0.00 H ATOM 215 HH12 ARG A 14 22.991 -0.559 3.728 1.00 0.00 H ATOM 216 HH21 ARG A 14 19.992 0.785 2.623 1.00 0.00 H ATOM 217 HH22 ARG A 14 20.761 -0.205 3.818 1.00 0.00 H HETATM 218 N CGU A 15 20.084 -1.001 -4.439 1.00 0.00 N HETATM 219 CA CGU A 15 19.880 -1.659 -5.769 1.00 0.00 C HETATM 220 C CGU A 15 20.156 -0.644 -6.879 1.00 0.00 C HETATM 221 O CGU A 15 20.753 -0.961 -7.888 1.00 0.00 O HETATM 222 CB CGU A 15 18.439 -2.173 -5.904 1.00 0.00 C HETATM 223 CG CGU A 15 17.924 -2.658 -4.548 1.00 0.00 C HETATM 224 CD1 CGU A 15 16.699 -3.549 -4.760 1.00 0.00 C HETATM 225 CD2 CGU A 15 19.011 -3.473 -3.845 1.00 0.00 C HETATM 226 OE11 CGU A 15 16.725 -4.678 -4.298 1.00 0.00 O HETATM 227 OE12 CGU A 15 15.755 -3.088 -5.380 1.00 0.00 O HETATM 228 OE21 CGU A 15 19.620 -4.301 -4.501 1.00 0.00 O HETATM 229 OE22 CGU A 15 19.215 -3.255 -2.662 1.00 0.00 O HETATM 230 H CGU A 15 19.325 -0.853 -3.832 1.00 0.00 H HETATM 231 HA CGU A 15 20.569 -2.491 -5.871 1.00 0.00 H HETATM 232 HB2 CGU A 15 18.419 -2.994 -6.604 1.00 0.00 H HETATM 233 HB3 CGU A 15 17.804 -1.377 -6.271 1.00 0.00 H HETATM 234 HG CGU A 15 17.651 -1.811 -3.938 1.00 0.00 H ATOM 235 N LEU A 16 19.728 0.575 -6.699 1.00 0.00 N ATOM 236 CA LEU A 16 19.969 1.609 -7.744 1.00 0.00 C ATOM 237 C LEU A 16 21.458 1.634 -8.097 1.00 0.00 C ATOM 238 O LEU A 16 21.832 1.767 -9.245 1.00 0.00 O ATOM 239 CB LEU A 16 19.543 2.979 -7.207 1.00 0.00 C ATOM 240 CG LEU A 16 19.484 3.990 -8.355 1.00 0.00 C ATOM 241 CD1 LEU A 16 18.777 5.260 -7.877 1.00 0.00 C ATOM 242 CD2 LEU A 16 20.904 4.342 -8.806 1.00 0.00 C ATOM 243 H LEU A 16 19.249 0.810 -5.877 1.00 0.00 H ATOM 244 HA LEU A 16 19.392 1.372 -8.626 1.00 0.00 H ATOM 245 HB2 LEU A 16 18.566 2.897 -6.751 1.00 0.00 H ATOM 246 HB3 LEU A 16 20.256 3.316 -6.470 1.00 0.00 H ATOM 247 HG LEU A 16 18.937 3.563 -9.183 1.00 0.00 H ATOM 248 HD11 LEU A 16 17.708 5.113 -7.917 1.00 0.00 H ATOM 249 HD12 LEU A 16 19.052 6.086 -8.515 1.00 0.00 H ATOM 250 HD13 LEU A 16 19.073 5.476 -6.861 1.00 0.00 H ATOM 251 HD21 LEU A 16 21.607 4.070 -8.032 1.00 0.00 H ATOM 252 HD22 LEU A 16 20.970 5.404 -8.991 1.00 0.00 H ATOM 253 HD23 LEU A 16 21.138 3.804 -9.712 1.00 0.00 H ATOM 254 N ALA A 17 22.311 1.508 -7.117 1.00 0.00 N ATOM 255 CA ALA A 17 23.776 1.530 -7.393 1.00 0.00 C ATOM 256 C ALA A 17 24.176 0.272 -8.168 1.00 0.00 C ATOM 257 O ALA A 17 25.052 0.304 -9.009 1.00 0.00 O ATOM 258 CB ALA A 17 24.543 1.576 -6.069 1.00 0.00 C ATOM 259 H ALA A 17 21.987 1.404 -6.198 1.00 0.00 H ATOM 260 HA ALA A 17 24.019 2.404 -7.978 1.00 0.00 H ATOM 261 HB1 ALA A 17 23.997 2.178 -5.358 1.00 0.00 H ATOM 262 HB2 ALA A 17 25.518 2.008 -6.233 1.00 0.00 H ATOM 263 HB3 ALA A 17 24.653 0.573 -5.681 1.00 0.00 H ATOM 264 N ASN A 18 23.547 -0.835 -7.890 1.00 0.00 N ATOM 265 CA ASN A 18 23.905 -2.094 -8.617 1.00 0.00 C ATOM 266 C ASN A 18 23.468 -1.982 -10.079 1.00 0.00 C ATOM 267 O ASN A 18 23.772 -2.831 -10.893 1.00 0.00 O ATOM 268 CB ASN A 18 23.203 -3.291 -7.967 1.00 0.00 C ATOM 269 CG ASN A 18 23.084 -3.056 -6.461 1.00 0.00 C ATOM 270 OD1 ASN A 18 22.384 -3.772 -5.775 1.00 0.00 O ATOM 271 ND2 ASN A 18 23.750 -2.075 -5.913 1.00 0.00 N ATOM 272 H ASN A 18 22.843 -0.838 -7.201 1.00 0.00 H ATOM 273 HA ASN A 18 24.977 -2.243 -8.577 1.00 0.00 H ATOM 274 HB2 ASN A 18 22.219 -3.417 -8.398 1.00 0.00 H ATOM 275 HB3 ASN A 18 23.786 -4.184 -8.143 1.00 0.00 H ATOM 276 HD21 ASN A 18 24.325 -1.496 -6.475 1.00 0.00 H ATOM 277 HD22 ASN A 18 23.676 -1.916 -4.936 1.00 0.00 H ATOM 278 N TYR A 19 22.762 -0.940 -10.423 1.00 0.00 N ATOM 279 CA TYR A 19 22.317 -0.779 -11.832 1.00 0.00 C ATOM 280 C TYR A 19 23.391 -0.028 -12.620 1.00 0.00 C ATOM 281 O TYR A 19 23.531 -0.209 -13.813 1.00 0.00 O ATOM 282 CB TYR A 19 21.006 0.009 -11.860 1.00 0.00 C ATOM 283 CG TYR A 19 20.874 0.721 -13.183 1.00 0.00 C ATOM 284 CD1 TYR A 19 21.654 1.852 -13.444 1.00 0.00 C ATOM 285 CD2 TYR A 19 19.975 0.249 -14.144 1.00 0.00 C ATOM 286 CE1 TYR A 19 21.535 2.515 -14.672 1.00 0.00 C ATOM 287 CE2 TYR A 19 19.855 0.911 -15.373 1.00 0.00 C ATOM 288 CZ TYR A 19 20.635 2.044 -15.636 1.00 0.00 C ATOM 289 OH TYR A 19 20.516 2.697 -16.846 1.00 0.00 O ATOM 290 H TYR A 19 22.526 -0.262 -9.757 1.00 0.00 H ATOM 291 HA TYR A 19 22.161 -1.753 -12.273 1.00 0.00 H ATOM 292 HB2 TYR A 19 20.174 -0.670 -11.732 1.00 0.00 H ATOM 293 HB3 TYR A 19 21.005 0.734 -11.061 1.00 0.00 H ATOM 294 HD1 TYR A 19 22.349 2.213 -12.699 1.00 0.00 H ATOM 295 HD2 TYR A 19 19.375 -0.625 -13.939 1.00 0.00 H ATOM 296 HE1 TYR A 19 22.137 3.387 -14.875 1.00 0.00 H ATOM 297 HE2 TYR A 19 19.160 0.548 -16.115 1.00 0.00 H ATOM 298 HH TYR A 19 21.109 3.452 -16.834 1.00 0.00 H HETATM 299 N NH2 A 20 24.165 0.818 -11.997 1.00 0.00 N HETATM 300 HN1 NH2 A 20 24.049 0.966 -11.023 1.00 0.00 H HETATM 301 HN2 NH2 A 20 24.865 1.309 -12.502 1.00 0.00 H TER 302 NH2 A 20