ATOM 1 N GLY A 1 3.872 2.606 12.498 1.00 0.00 N ATOM 2 CA GLY A 1 4.478 1.823 11.384 1.00 0.00 C ATOM 3 C GLY A 1 5.179 2.775 10.414 1.00 0.00 C ATOM 4 O GLY A 1 4.635 3.144 9.391 1.00 0.00 O ATOM 5 H1 GLY A 1 4.065 3.617 12.355 1.00 0.00 H ATOM 6 H2 GLY A 1 4.285 2.297 13.402 1.00 0.00 H ATOM 7 H3 GLY A 1 2.845 2.450 12.513 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.197 1.124 11.785 1.00 0.00 H ATOM 9 HA3 GLY A 1 3.703 1.282 10.862 1.00 0.00 H ATOM 10 N GLU A 2 6.380 3.177 10.725 1.00 0.00 N ATOM 11 CA GLU A 2 7.112 4.107 9.819 1.00 0.00 C ATOM 12 C GLU A 2 8.586 3.697 9.755 1.00 0.00 C ATOM 13 O GLU A 2 9.415 4.401 9.213 1.00 0.00 O ATOM 14 CB GLU A 2 6.999 5.534 10.360 1.00 0.00 C ATOM 15 CG GLU A 2 7.361 6.535 9.259 1.00 0.00 C ATOM 16 CD GLU A 2 6.234 6.586 8.225 1.00 0.00 C ATOM 17 OE1 GLU A 2 5.128 6.935 8.602 1.00 0.00 O ATOM 18 OE2 GLU A 2 6.498 6.278 7.074 1.00 0.00 O1- ATOM 19 H GLU A 2 6.801 2.868 11.554 1.00 0.00 H ATOM 20 HA GLU A 2 6.681 4.059 8.830 1.00 0.00 H ATOM 21 HB2 GLU A 2 5.986 5.714 10.689 1.00 0.00 H ATOM 22 HB3 GLU A 2 7.675 5.658 11.192 1.00 0.00 H ATOM 23 HG2 GLU A 2 7.496 7.514 9.695 1.00 0.00 H ATOM 24 HG3 GLU A 2 8.275 6.226 8.777 1.00 0.00 H HETATM 25 N CGU A 3 8.922 2.561 10.307 1.00 0.00 N HETATM 26 CA CGU A 3 10.343 2.110 10.278 1.00 0.00 C HETATM 27 C CGU A 3 10.497 0.965 9.278 1.00 0.00 C HETATM 28 O CGU A 3 11.566 0.719 8.761 1.00 0.00 O HETATM 29 CB CGU A 3 10.749 1.621 11.668 1.00 0.00 C HETATM 30 CG CGU A 3 12.208 1.165 11.637 1.00 0.00 C HETATM 31 CD1 CGU A 3 13.111 2.345 11.269 1.00 0.00 C HETATM 32 CD2 CGU A 3 12.615 0.649 13.020 1.00 0.00 C HETATM 33 OE11 CGU A 3 13.635 2.342 10.167 1.00 0.00 O HETATM 34 OE12 CGU A 3 13.265 3.227 12.096 1.00 0.00 O HETATM 35 OE21 CGU A 3 12.366 -0.514 13.293 1.00 0.00 O HETATM 36 OE22 CGU A 3 13.167 1.425 13.780 1.00 0.00 O HETATM 37 H CGU A 3 8.240 2.007 10.741 1.00 0.00 H HETATM 38 HA CGU A 3 10.978 2.932 9.983 1.00 0.00 H HETATM 39 HB2 CGU A 3 10.122 0.791 11.957 1.00 0.00 H HETATM 40 HB3 CGU A 3 10.633 2.423 12.378 1.00 0.00 H HETATM 41 HG CGU A 3 12.324 0.378 10.906 1.00 0.00 H HETATM 42 N CGU A 4 9.434 0.266 9.001 1.00 0.00 N HETATM 43 CA CGU A 4 9.520 -0.861 8.028 1.00 0.00 C HETATM 44 C CGU A 4 9.426 -0.294 6.616 1.00 0.00 C HETATM 45 O CGU A 4 9.941 -0.854 5.666 1.00 0.00 O HETATM 46 CB CGU A 4 8.373 -1.848 8.271 1.00 0.00 C HETATM 47 CG CGU A 4 8.228 -2.084 9.771 1.00 0.00 C HETATM 48 CD1 CGU A 4 7.611 -0.848 10.428 1.00 0.00 C HETATM 49 CD2 CGU A 4 7.312 -3.284 10.020 1.00 0.00 C HETATM 50 OE11 CGU A 4 8.296 -0.215 11.214 1.00 0.00 O HETATM 51 OE12 CGU A 4 6.464 -0.555 10.133 1.00 0.00 O HETATM 52 OE21 CGU A 4 6.107 -3.111 9.937 1.00 0.00 O HETATM 53 OE22 CGU A 4 7.830 -4.355 10.291 1.00 0.00 O HETATM 54 H CGU A 4 8.580 0.489 9.427 1.00 0.00 H HETATM 55 HA CGU A 4 10.466 -1.371 8.149 1.00 0.00 H HETATM 56 HB2 CGU A 4 8.595 -2.784 7.781 1.00 0.00 H HETATM 57 HB3 CGU A 4 7.452 -1.444 7.876 1.00 0.00 H HETATM 58 HG CGU A 4 9.200 -2.271 10.196 1.00 0.00 H ATOM 59 N LEU A 5 8.785 0.829 6.481 1.00 0.00 N ATOM 60 CA LEU A 5 8.662 1.461 5.143 1.00 0.00 C ATOM 61 C LEU A 5 10.015 2.055 4.752 1.00 0.00 C ATOM 62 O LEU A 5 10.312 2.249 3.589 1.00 0.00 O ATOM 63 CB LEU A 5 7.611 2.572 5.195 1.00 0.00 C ATOM 64 CG LEU A 5 6.232 1.965 5.460 1.00 0.00 C ATOM 65 CD1 LEU A 5 6.209 1.339 6.855 1.00 0.00 C ATOM 66 CD2 LEU A 5 5.164 3.061 5.371 1.00 0.00 C ATOM 67 H LEU A 5 8.394 1.263 7.267 1.00 0.00 H ATOM 68 HA LEU A 5 8.368 0.717 4.417 1.00 0.00 H ATOM 69 HB2 LEU A 5 7.857 3.269 5.984 1.00 0.00 H ATOM 70 HB3 LEU A 5 7.597 3.091 4.255 1.00 0.00 H ATOM 71 HG LEU A 5 6.028 1.203 4.721 1.00 0.00 H ATOM 72 HD11 LEU A 5 6.822 1.925 7.522 1.00 0.00 H ATOM 73 HD12 LEU A 5 6.592 0.332 6.804 1.00 0.00 H ATOM 74 HD13 LEU A 5 5.193 1.319 7.224 1.00 0.00 H ATOM 75 HD21 LEU A 5 5.636 4.009 5.159 1.00 0.00 H ATOM 76 HD22 LEU A 5 4.635 3.125 6.310 1.00 0.00 H ATOM 77 HD23 LEU A 5 4.467 2.821 4.581 1.00 0.00 H ATOM 78 N ALA A 6 10.843 2.338 5.721 1.00 0.00 N ATOM 79 CA ALA A 6 12.186 2.915 5.409 1.00 0.00 C ATOM 80 C ALA A 6 13.145 1.783 5.039 1.00 0.00 C ATOM 81 O ALA A 6 13.973 1.921 4.161 1.00 0.00 O ATOM 82 CB ALA A 6 12.738 3.676 6.623 1.00 0.00 C ATOM 83 H ALA A 6 10.582 2.162 6.651 1.00 0.00 H ATOM 84 HA ALA A 6 12.097 3.593 4.572 1.00 0.00 H ATOM 85 HB1 ALA A 6 13.611 4.242 6.327 1.00 0.00 H ATOM 86 HB2 ALA A 6 13.012 2.975 7.397 1.00 0.00 H ATOM 87 HB3 ALA A 6 11.985 4.352 7.000 1.00 0.00 H HETATM 88 N CGU A 7 13.040 0.662 5.699 1.00 0.00 N HETATM 89 CA CGU A 7 13.948 -0.473 5.375 1.00 0.00 C HETATM 90 C CGU A 7 13.699 -0.923 3.933 1.00 0.00 C HETATM 91 O CGU A 7 14.588 -1.416 3.265 1.00 0.00 O HETATM 92 CB CGU A 7 13.688 -1.640 6.335 1.00 0.00 C HETATM 93 CG CGU A 7 13.937 -1.183 7.772 1.00 0.00 C HETATM 94 CD1 CGU A 7 13.539 -2.297 8.743 1.00 0.00 C HETATM 95 CD2 CGU A 7 15.423 -0.872 7.961 1.00 0.00 C HETATM 96 OE11 CGU A 7 14.429 -2.965 9.243 1.00 0.00 O HETATM 97 OE12 CGU A 7 12.352 -2.464 8.967 1.00 0.00 O HETATM 98 OE21 CGU A 7 15.727 0.035 8.718 1.00 0.00 O HETATM 99 OE22 CGU A 7 16.232 -1.545 7.344 1.00 0.00 O HETATM 100 H CGU A 7 12.365 0.565 6.403 1.00 0.00 H HETATM 101 HA CGU A 7 14.973 -0.149 5.474 1.00 0.00 H HETATM 102 HB2 CGU A 7 14.354 -2.454 6.101 1.00 0.00 H HETATM 103 HB3 CGU A 7 12.666 -1.975 6.237 1.00 0.00 H HETATM 104 HG CGU A 7 13.355 -0.298 7.977 1.00 0.00 H ATOM 105 N LYS A 8 12.499 -0.755 3.440 1.00 0.00 N ATOM 106 CA LYS A 8 12.210 -1.175 2.041 1.00 0.00 C ATOM 107 C LYS A 8 12.735 -0.117 1.066 1.00 0.00 C ATOM 108 O LYS A 8 13.198 -0.434 -0.012 1.00 0.00 O ATOM 109 CB LYS A 8 10.701 -1.355 1.858 1.00 0.00 C ATOM 110 CG LYS A 8 10.313 -2.783 2.240 1.00 0.00 C ATOM 111 CD LYS A 8 8.870 -3.053 1.814 1.00 0.00 C ATOM 112 CE LYS A 8 8.450 -4.443 2.293 1.00 0.00 C ATOM 113 NZ LYS A 8 7.133 -4.796 1.693 1.00 0.00 N1+ ATOM 114 H LYS A 8 11.790 -0.350 3.988 1.00 0.00 H ATOM 115 HA LYS A 8 12.706 -2.114 1.846 1.00 0.00 H ATOM 116 HB2 LYS A 8 10.174 -0.658 2.492 1.00 0.00 H ATOM 117 HB3 LYS A 8 10.438 -1.176 0.829 1.00 0.00 H ATOM 118 HG2 LYS A 8 10.972 -3.480 1.743 1.00 0.00 H ATOM 119 HG3 LYS A 8 10.399 -2.906 3.310 1.00 0.00 H ATOM 120 HD2 LYS A 8 8.221 -2.309 2.252 1.00 0.00 H ATOM 121 HD3 LYS A 8 8.797 -3.007 0.738 1.00 0.00 H ATOM 122 HE2 LYS A 8 9.190 -5.168 1.989 1.00 0.00 H ATOM 123 HE3 LYS A 8 8.367 -4.443 3.370 1.00 0.00 H ATOM 124 HZ1 LYS A 8 7.221 -4.828 0.658 1.00 0.00 H ATOM 125 HZ2 LYS A 8 6.427 -4.079 1.960 1.00 0.00 H ATOM 126 HZ3 LYS A 8 6.833 -5.728 2.041 1.00 0.00 H ATOM 127 N ALA A 9 12.679 1.136 1.433 1.00 0.00 N ATOM 128 CA ALA A 9 13.191 2.196 0.522 1.00 0.00 C ATOM 129 C ALA A 9 14.719 2.203 0.586 1.00 0.00 C ATOM 130 O ALA A 9 15.392 2.483 -0.387 1.00 0.00 O ATOM 131 CB ALA A 9 12.655 3.558 0.966 1.00 0.00 C ATOM 132 H ALA A 9 12.312 1.378 2.308 1.00 0.00 H ATOM 133 HA ALA A 9 12.872 1.991 -0.490 1.00 0.00 H ATOM 134 HB1 ALA A 9 12.563 3.575 2.043 1.00 0.00 H ATOM 135 HB2 ALA A 9 11.687 3.727 0.519 1.00 0.00 H ATOM 136 HB3 ALA A 9 13.337 4.334 0.651 1.00 0.00 H ATOM 137 N ALA A 10 15.269 1.889 1.727 1.00 0.00 N ATOM 138 CA ALA A 10 16.751 1.867 1.863 1.00 0.00 C ATOM 139 C ALA A 10 17.319 0.745 0.991 1.00 0.00 C ATOM 140 O ALA A 10 18.414 0.843 0.469 1.00 0.00 O ATOM 141 CB ALA A 10 17.126 1.618 3.325 1.00 0.00 C ATOM 142 H ALA A 10 14.704 1.661 2.496 1.00 0.00 H ATOM 143 HA ALA A 10 17.158 2.815 1.541 1.00 0.00 H ATOM 144 HB1 ALA A 10 16.517 0.819 3.721 1.00 0.00 H ATOM 145 HB2 ALA A 10 16.957 2.517 3.898 1.00 0.00 H ATOM 146 HB3 ALA A 10 18.168 1.341 3.388 1.00 0.00 H HETATM 147 N CGU A 11 16.580 -0.319 0.819 1.00 0.00 N HETATM 148 CA CGU A 11 17.086 -1.437 -0.031 1.00 0.00 C HETATM 149 C CGU A 11 16.979 -1.025 -1.498 1.00 0.00 C HETATM 150 O CGU A 11 17.901 -1.208 -2.268 1.00 0.00 O HETATM 151 CB CGU A 11 16.268 -2.716 0.211 1.00 0.00 C HETATM 152 CG CGU A 11 16.578 -3.730 -0.899 1.00 0.00 C HETATM 153 CD1 CGU A 11 16.692 -5.144 -0.315 1.00 0.00 C HETATM 154 CD2 CGU A 11 15.449 -3.724 -1.929 1.00 0.00 C HETATM 155 OE11 CGU A 11 16.715 -5.269 0.899 1.00 0.00 O HETATM 156 OE12 CGU A 11 16.753 -6.080 -1.095 1.00 0.00 O HETATM 157 OE21 CGU A 11 14.299 -3.710 -1.519 1.00 0.00 O HETATM 158 OE22 CGU A 11 15.751 -3.733 -3.110 1.00 0.00 O HETATM 159 H CGU A 11 15.694 -0.375 1.241 1.00 0.00 H HETATM 160 HA CGU A 11 18.126 -1.620 0.207 1.00 0.00 H HETATM 161 HB2 CGU A 11 15.216 -2.479 0.192 1.00 0.00 H HETATM 162 HB3 CGU A 11 16.526 -3.142 1.173 1.00 0.00 H HETATM 163 HG CGU A 11 17.506 -3.462 -1.385 1.00 0.00 H ATOM 164 N PHE A 12 15.874 -0.455 -1.896 1.00 0.00 N ATOM 165 CA PHE A 12 15.757 -0.026 -3.328 1.00 0.00 C ATOM 166 C PHE A 12 16.990 0.814 -3.667 1.00 0.00 C ATOM 167 O PHE A 12 17.427 0.868 -4.799 1.00 0.00 O ATOM 168 CB PHE A 12 14.484 0.819 -3.557 1.00 0.00 C ATOM 169 CG PHE A 12 13.278 0.142 -2.904 1.00 0.00 C ATOM 170 CD1 PHE A 12 12.107 0.880 -2.658 1.00 0.00 C ATOM 171 CD2 PHE A 12 13.316 -1.223 -2.558 1.00 0.00 C ATOM 172 CE1 PHE A 12 10.994 0.264 -2.075 1.00 0.00 C ATOM 173 CE2 PHE A 12 12.199 -1.831 -1.973 1.00 0.00 C ATOM 174 CZ PHE A 12 11.040 -1.089 -1.734 1.00 0.00 C ATOM 175 H PHE A 12 15.137 -0.301 -1.256 1.00 0.00 H ATOM 176 HA PHE A 12 15.741 -0.904 -3.971 1.00 0.00 H ATOM 177 HB2 PHE A 12 14.624 1.819 -3.128 1.00 0.00 H ATOM 178 HB3 PHE A 12 14.307 0.912 -4.634 1.00 0.00 H ATOM 179 HD1 PHE A 12 12.062 1.923 -2.914 1.00 0.00 H ATOM 180 HD2 PHE A 12 14.199 -1.807 -2.735 1.00 0.00 H ATOM 181 HE1 PHE A 12 10.098 0.837 -1.888 1.00 0.00 H ATOM 182 HE2 PHE A 12 12.232 -2.878 -1.708 1.00 0.00 H ATOM 183 HZ PHE A 12 10.178 -1.563 -1.288 1.00 0.00 H ATOM 184 N ALA A 13 17.555 1.469 -2.687 1.00 0.00 N ATOM 185 CA ALA A 13 18.768 2.310 -2.953 1.00 0.00 C ATOM 186 C ALA A 13 19.964 1.409 -3.298 1.00 0.00 C ATOM 187 O ALA A 13 20.566 1.547 -4.344 1.00 0.00 O ATOM 188 CB ALA A 13 19.114 3.158 -1.722 1.00 0.00 C ATOM 189 H ALA A 13 17.178 1.408 -1.779 1.00 0.00 H ATOM 190 HA ALA A 13 18.567 2.964 -3.789 1.00 0.00 H ATOM 191 HB1 ALA A 13 19.200 2.521 -0.854 1.00 0.00 H ATOM 192 HB2 ALA A 13 18.338 3.890 -1.557 1.00 0.00 H ATOM 193 HB3 ALA A 13 20.054 3.667 -1.887 1.00 0.00 H ATOM 194 N ARG A 14 20.321 0.494 -2.432 1.00 0.00 N ATOM 195 CA ARG A 14 21.484 -0.397 -2.731 1.00 0.00 C ATOM 196 C ARG A 14 21.390 -0.918 -4.169 1.00 0.00 C ATOM 197 O ARG A 14 22.388 -1.069 -4.846 1.00 0.00 O ATOM 198 CB ARG A 14 21.488 -1.587 -1.765 1.00 0.00 C ATOM 199 CG ARG A 14 22.123 -1.171 -0.436 1.00 0.00 C ATOM 200 CD ARG A 14 21.265 -0.093 0.229 1.00 0.00 C ATOM 201 NE ARG A 14 21.802 0.197 1.589 1.00 0.00 N ATOM 202 CZ ARG A 14 21.904 -0.761 2.469 1.00 0.00 C ATOM 203 NH1 ARG A 14 23.071 -1.287 2.727 1.00 0.00 N1+ ATOM 204 NH2 ARG A 14 20.842 -1.193 3.092 1.00 0.00 N ATOM 205 H ARG A 14 19.837 0.398 -1.583 1.00 0.00 H ATOM 206 HA ARG A 14 22.401 0.162 -2.612 1.00 0.00 H ATOM 207 HB2 ARG A 14 20.474 -1.915 -1.593 1.00 0.00 H ATOM 208 HB3 ARG A 14 22.061 -2.397 -2.195 1.00 0.00 H ATOM 209 HG2 ARG A 14 22.191 -2.031 0.214 1.00 0.00 H ATOM 210 HG3 ARG A 14 23.112 -0.779 -0.618 1.00 0.00 H ATOM 211 HD2 ARG A 14 21.290 0.807 -0.368 1.00 0.00 H ATOM 212 HD3 ARG A 14 20.247 -0.443 0.312 1.00 0.00 H ATOM 213 HE ARG A 14 22.078 1.109 1.822 1.00 0.00 H ATOM 214 HH11 ARG A 14 23.885 -0.956 2.250 1.00 0.00 H ATOM 215 HH12 ARG A 14 23.151 -2.020 3.402 1.00 0.00 H ATOM 216 HH21 ARG A 14 19.948 -0.790 2.894 1.00 0.00 H ATOM 217 HH22 ARG A 14 20.922 -1.926 3.767 1.00 0.00 H HETATM 218 N CGU A 15 20.206 -1.198 -4.647 1.00 0.00 N HETATM 219 CA CGU A 15 20.078 -1.713 -6.048 1.00 0.00 C HETATM 220 C CGU A 15 20.193 -0.549 -7.036 1.00 0.00 C HETATM 221 O CGU A 15 20.717 -0.696 -8.122 1.00 0.00 O HETATM 222 CB CGU A 15 18.724 -2.409 -6.243 1.00 0.00 C HETATM 223 CG CGU A 15 18.293 -3.082 -4.938 1.00 0.00 C HETATM 224 CD1 CGU A 15 17.178 -4.091 -5.225 1.00 0.00 C HETATM 225 CD2 CGU A 15 19.481 -3.826 -4.326 1.00 0.00 C HETATM 226 OE11 CGU A 15 16.034 -3.675 -5.301 1.00 0.00 O HETATM 227 OE12 CGU A 15 17.488 -5.263 -5.366 1.00 0.00 O HETATM 228 OE21 CGU A 15 19.700 -3.672 -3.135 1.00 0.00 O HETATM 229 OE22 CGU A 15 20.151 -4.536 -5.057 1.00 0.00 O HETATM 230 H CGU A 15 19.410 -1.071 -4.087 1.00 0.00 H HETATM 231 HA CGU A 15 20.874 -2.420 -6.243 1.00 0.00 H HETATM 232 HB2 CGU A 15 18.820 -3.159 -7.013 1.00 0.00 H HETATM 233 HB3 CGU A 15 17.980 -1.683 -6.543 1.00 0.00 H HETATM 234 HG CGU A 15 17.933 -2.337 -4.245 1.00 0.00 H ATOM 235 N LEU A 16 19.706 0.604 -6.672 1.00 0.00 N ATOM 236 CA LEU A 16 19.786 1.771 -7.596 1.00 0.00 C ATOM 237 C LEU A 16 21.254 2.112 -7.862 1.00 0.00 C ATOM 238 O LEU A 16 21.606 2.594 -8.920 1.00 0.00 O ATOM 239 CB LEU A 16 19.082 2.971 -6.957 1.00 0.00 C ATOM 240 CG LEU A 16 18.870 4.064 -8.007 1.00 0.00 C ATOM 241 CD1 LEU A 16 17.719 4.972 -7.567 1.00 0.00 C ATOM 242 CD2 LEU A 16 20.148 4.900 -8.157 1.00 0.00 C ATOM 243 H LEU A 16 19.285 0.703 -5.794 1.00 0.00 H ATOM 244 HA LEU A 16 19.302 1.525 -8.529 1.00 0.00 H ATOM 245 HB2 LEU A 16 18.124 2.657 -6.569 1.00 0.00 H ATOM 246 HB3 LEU A 16 19.686 3.358 -6.151 1.00 0.00 H ATOM 247 HG LEU A 16 18.622 3.608 -8.955 1.00 0.00 H ATOM 248 HD11 LEU A 16 17.909 5.335 -6.568 1.00 0.00 H ATOM 249 HD12 LEU A 16 16.795 4.412 -7.576 1.00 0.00 H ATOM 250 HD13 LEU A 16 17.639 5.808 -8.246 1.00 0.00 H ATOM 251 HD21 LEU A 16 20.480 4.866 -9.185 1.00 0.00 H ATOM 252 HD22 LEU A 16 20.921 4.503 -7.517 1.00 0.00 H ATOM 253 HD23 LEU A 16 19.944 5.924 -7.881 1.00 0.00 H ATOM 254 N ALA A 17 22.114 1.868 -6.911 1.00 0.00 N ATOM 255 CA ALA A 17 23.557 2.181 -7.115 1.00 0.00 C ATOM 256 C ALA A 17 24.202 1.097 -7.981 1.00 0.00 C ATOM 257 O ALA A 17 25.115 1.358 -8.739 1.00 0.00 O ATOM 258 CB ALA A 17 24.264 2.236 -5.759 1.00 0.00 C ATOM 259 H ALA A 17 21.811 1.479 -6.064 1.00 0.00 H ATOM 260 HA ALA A 17 23.651 3.138 -7.607 1.00 0.00 H ATOM 261 HB1 ALA A 17 24.727 1.282 -5.556 1.00 0.00 H ATOM 262 HB2 ALA A 17 23.542 2.456 -4.986 1.00 0.00 H ATOM 263 HB3 ALA A 17 25.018 3.007 -5.777 1.00 0.00 H ATOM 264 N ASN A 18 23.738 -0.119 -7.873 1.00 0.00 N ATOM 265 CA ASN A 18 24.334 -1.218 -8.696 1.00 0.00 C ATOM 266 C ASN A 18 23.785 -1.143 -10.122 1.00 0.00 C ATOM 267 O ASN A 18 23.946 -2.058 -10.906 1.00 0.00 O ATOM 268 CB ASN A 18 23.984 -2.582 -8.091 1.00 0.00 C ATOM 269 CG ASN A 18 23.871 -2.454 -6.571 1.00 0.00 C ATOM 270 OD1 ASN A 18 23.303 -3.307 -5.919 1.00 0.00 O ATOM 271 ND2 ASN A 18 24.401 -1.422 -5.975 1.00 0.00 N ATOM 272 H ASN A 18 22.999 -0.306 -7.251 1.00 0.00 H ATOM 273 HA ASN A 18 25.410 -1.104 -8.723 1.00 0.00 H ATOM 274 HB2 ASN A 18 23.045 -2.933 -8.499 1.00 0.00 H ATOM 275 HB3 ASN A 18 24.763 -3.290 -8.331 1.00 0.00 H ATOM 276 HD21 ASN A 18 24.870 -0.732 -6.512 1.00 0.00 H ATOM 277 HD22 ASN A 18 24.332 -1.334 -4.990 1.00 0.00 H ATOM 278 N TYR A 19 23.142 -0.061 -10.469 1.00 0.00 N ATOM 279 CA TYR A 19 22.593 0.067 -11.847 1.00 0.00 C ATOM 280 C TYR A 19 23.732 0.402 -12.808 1.00 0.00 C ATOM 281 O TYR A 19 23.673 0.089 -13.981 1.00 0.00 O ATOM 282 CB TYR A 19 21.555 1.190 -11.881 1.00 0.00 C ATOM 283 CG TYR A 19 22.259 2.521 -12.013 1.00 0.00 C ATOM 284 CD1 TYR A 19 23.230 2.896 -11.077 1.00 0.00 C ATOM 285 CD2 TYR A 19 21.940 3.378 -13.073 1.00 0.00 C ATOM 286 CE1 TYR A 19 23.882 4.128 -11.201 1.00 0.00 C ATOM 287 CE2 TYR A 19 22.593 4.611 -13.197 1.00 0.00 C ATOM 288 CZ TYR A 19 23.564 4.986 -12.261 1.00 0.00 C ATOM 289 OH TYR A 19 24.207 6.200 -12.383 1.00 0.00 O ATOM 290 H TYR A 19 23.025 0.667 -9.826 1.00 0.00 H ATOM 291 HA TYR A 19 22.130 -0.864 -12.141 1.00 0.00 H ATOM 292 HB2 TYR A 19 20.894 1.046 -12.722 1.00 0.00 H ATOM 293 HB3 TYR A 19 20.981 1.179 -10.967 1.00 0.00 H ATOM 294 HD1 TYR A 19 23.477 2.235 -10.260 1.00 0.00 H ATOM 295 HD2 TYR A 19 21.191 3.088 -13.796 1.00 0.00 H ATOM 296 HE1 TYR A 19 24.631 4.417 -10.479 1.00 0.00 H ATOM 297 HE2 TYR A 19 22.347 5.272 -14.015 1.00 0.00 H ATOM 298 HH TYR A 19 23.623 6.800 -12.853 1.00 0.00 H HETATM 299 N NH2 A 20 24.777 1.034 -12.352 1.00 0.00 N HETATM 300 HN1 NH2 A 20 24.820 1.286 -11.393 1.00 0.00 H HETATM 301 HN2 NH2 A 20 25.522 1.258 -12.963 1.00 0.00 H TER 302 NH2 A 20