ATOM 1 N GLY A 1 5.607 2.366 13.478 1.00 0.00 N ATOM 2 CA GLY A 1 5.066 3.579 12.804 1.00 0.00 C ATOM 3 C GLY A 1 5.466 3.561 11.328 1.00 0.00 C ATOM 4 O GLY A 1 4.668 3.266 10.462 1.00 0.00 O ATOM 5 H1 GLY A 1 5.311 2.361 14.474 1.00 0.00 H ATOM 6 H2 GLY A 1 6.647 2.376 13.425 1.00 0.00 H ATOM 7 H3 GLY A 1 5.243 1.515 13.005 1.00 0.00 H ATOM 8 HA2 GLY A 1 3.989 3.586 12.885 1.00 0.00 H ATOM 9 HA3 GLY A 1 5.468 4.463 13.276 1.00 0.00 H ATOM 10 N GLU A 2 6.698 3.876 11.035 1.00 0.00 N ATOM 11 CA GLU A 2 7.147 3.875 9.615 1.00 0.00 C ATOM 12 C GLU A 2 8.608 3.424 9.541 1.00 0.00 C ATOM 13 O GLU A 2 9.413 4.007 8.843 1.00 0.00 O ATOM 14 CB GLU A 2 7.016 5.287 9.038 1.00 0.00 C ATOM 15 CG GLU A 2 7.707 6.287 9.968 1.00 0.00 C ATOM 16 CD GLU A 2 7.760 7.658 9.292 1.00 0.00 C ATOM 17 OE1 GLU A 2 8.241 8.588 9.919 1.00 0.00 O ATOM 18 OE2 GLU A 2 7.318 7.755 8.159 1.00 0.00 O1- ATOM 19 H GLU A 2 7.327 4.111 11.748 1.00 0.00 H ATOM 20 HA GLU A 2 6.533 3.196 9.044 1.00 0.00 H ATOM 21 HB2 GLU A 2 7.479 5.321 8.062 1.00 0.00 H ATOM 22 HB3 GLU A 2 5.971 5.543 8.951 1.00 0.00 H ATOM 23 HG2 GLU A 2 7.153 6.360 10.892 1.00 0.00 H ATOM 24 HG3 GLU A 2 8.712 5.951 10.175 1.00 0.00 H HETATM 25 N CGU A 3 8.955 2.388 10.256 1.00 0.00 N HETATM 26 CA CGU A 3 10.363 1.897 10.225 1.00 0.00 C HETATM 27 C CGU A 3 10.495 0.807 9.162 1.00 0.00 C HETATM 28 O CGU A 3 11.561 0.568 8.632 1.00 0.00 O HETATM 29 CB CGU A 3 10.732 1.316 11.590 1.00 0.00 C HETATM 30 CG CGU A 3 12.180 0.823 11.555 1.00 0.00 C HETATM 31 CD1 CGU A 3 13.115 1.996 11.251 1.00 0.00 C HETATM 32 CD2 CGU A 3 12.558 0.233 12.915 1.00 0.00 C HETATM 33 OE11 CGU A 3 13.388 2.223 10.084 1.00 0.00 O HETATM 34 OE12 CGU A 3 13.543 2.645 12.190 1.00 0.00 O HETATM 35 OE21 CGU A 3 13.654 -0.290 13.028 1.00 0.00 O HETATM 36 OE22 CGU A 3 11.744 0.313 13.820 1.00 0.00 O HETATM 37 H CGU A 3 8.288 1.930 10.811 1.00 0.00 H HETATM 38 HA CGU A 3 11.028 2.716 9.986 1.00 0.00 H HETATM 39 HB2 CGU A 3 10.081 0.487 11.820 1.00 0.00 H HETATM 40 HB3 CGU A 3 10.625 2.077 12.345 1.00 0.00 H HETATM 41 HG CGU A 3 12.286 0.069 10.789 1.00 0.00 H HETATM 42 N CGU A 4 9.417 0.150 8.842 1.00 0.00 N HETATM 43 CA CGU A 4 9.480 -0.922 7.808 1.00 0.00 C HETATM 44 C CGU A 4 9.433 -0.271 6.432 1.00 0.00 C HETATM 45 O CGU A 4 9.897 -0.817 5.451 1.00 0.00 O HETATM 46 CB CGU A 4 8.289 -1.867 7.971 1.00 0.00 C HETATM 47 CG CGU A 4 8.128 -2.218 9.446 1.00 0.00 C HETATM 48 CD1 CGU A 4 7.514 -1.030 10.191 1.00 0.00 C HETATM 49 CD2 CGU A 4 7.201 -3.425 9.594 1.00 0.00 C HETATM 50 OE11 CGU A 4 6.439 -0.603 9.802 1.00 0.00 O HETATM 51 OE12 CGU A 4 8.129 -0.568 11.138 1.00 0.00 O HETATM 52 OE21 CGU A 4 6.721 -3.905 8.581 1.00 0.00 O HETATM 53 OE22 CGU A 4 6.985 -3.848 10.719 1.00 0.00 O HETATM 54 H CGU A 4 8.567 0.368 9.278 1.00 0.00 H HETATM 55 HA CGU A 4 10.402 -1.475 7.916 1.00 0.00 H HETATM 56 HB2 CGU A 4 8.467 -2.771 7.406 1.00 0.00 H HETATM 57 HB3 CGU A 4 7.391 -1.387 7.612 1.00 0.00 H HETATM 58 HG CGU A 4 9.094 -2.446 9.865 1.00 0.00 H ATOM 59 N LEU A 5 8.878 0.902 6.362 1.00 0.00 N ATOM 60 CA LEU A 5 8.797 1.615 5.060 1.00 0.00 C ATOM 61 C LEU A 5 10.168 2.205 4.727 1.00 0.00 C ATOM 62 O LEU A 5 10.493 2.446 3.580 1.00 0.00 O ATOM 63 CB LEU A 5 7.764 2.740 5.151 1.00 0.00 C ATOM 64 CG LEU A 5 6.363 2.140 5.277 1.00 0.00 C ATOM 65 CD1 LEU A 5 6.279 1.290 6.546 1.00 0.00 C ATOM 66 CD2 LEU A 5 5.332 3.268 5.354 1.00 0.00 C ATOM 67 H LEU A 5 8.519 1.316 7.174 1.00 0.00 H ATOM 68 HA LEU A 5 8.504 0.921 4.289 1.00 0.00 H ATOM 69 HB2 LEU A 5 7.973 3.362 6.010 1.00 0.00 H ATOM 70 HB3 LEU A 5 7.814 3.338 4.260 1.00 0.00 H ATOM 71 HG LEU A 5 6.159 1.520 4.416 1.00 0.00 H ATOM 72 HD11 LEU A 5 6.700 0.314 6.354 1.00 0.00 H ATOM 73 HD12 LEU A 5 5.246 1.184 6.841 1.00 0.00 H ATOM 74 HD13 LEU A 5 6.832 1.771 7.339 1.00 0.00 H ATOM 75 HD21 LEU A 5 5.687 4.119 4.791 1.00 0.00 H ATOM 76 HD22 LEU A 5 5.186 3.554 6.384 1.00 0.00 H ATOM 77 HD23 LEU A 5 4.394 2.927 4.939 1.00 0.00 H ATOM 78 N ALA A 6 10.978 2.432 5.723 1.00 0.00 N ATOM 79 CA ALA A 6 12.335 3.002 5.460 1.00 0.00 C ATOM 80 C ALA A 6 13.287 1.872 5.068 1.00 0.00 C ATOM 81 O ALA A 6 14.161 2.044 4.243 1.00 0.00 O ATOM 82 CB ALA A 6 12.871 3.707 6.714 1.00 0.00 C ATOM 83 H ALA A 6 10.695 2.221 6.639 1.00 0.00 H ATOM 84 HA ALA A 6 12.272 3.713 4.650 1.00 0.00 H ATOM 85 HB1 ALA A 6 13.579 3.063 7.216 1.00 0.00 H ATOM 86 HB2 ALA A 6 12.054 3.933 7.381 1.00 0.00 H ATOM 87 HB3 ALA A 6 13.365 4.625 6.427 1.00 0.00 H HETATM 88 N CGU A 7 13.122 0.716 5.650 1.00 0.00 N HETATM 89 CA CGU A 7 14.018 -0.420 5.304 1.00 0.00 C HETATM 90 C CGU A 7 13.712 -0.893 3.880 1.00 0.00 C HETATM 91 O CGU A 7 14.570 -1.415 3.195 1.00 0.00 O HETATM 92 CB CGU A 7 13.797 -1.571 6.292 1.00 0.00 C HETATM 93 CG CGU A 7 14.098 -1.090 7.712 1.00 0.00 C HETATM 94 CD1 CGU A 7 13.772 -2.204 8.710 1.00 0.00 C HETATM 95 CD2 CGU A 7 15.582 -0.739 7.834 1.00 0.00 C HETATM 96 OE11 CGU A 7 12.715 -2.799 8.580 1.00 0.00 O HETATM 97 OE12 CGU A 7 14.586 -2.444 9.587 1.00 0.00 O HETATM 98 OE21 CGU A 7 15.885 0.260 8.464 1.00 0.00 O HETATM 99 OE22 CGU A 7 16.391 -1.475 7.292 1.00 0.00 O HETATM 100 H CGU A 7 12.409 0.595 6.313 1.00 0.00 H HETATM 101 HA CGU A 7 15.046 -0.094 5.359 1.00 0.00 H HETATM 102 HB2 CGU A 7 14.455 -2.388 6.046 1.00 0.00 H HETATM 103 HB3 CGU A 7 12.775 -1.908 6.233 1.00 0.00 H HETATM 104 HG CGU A 7 13.500 -0.219 7.934 1.00 0.00 H ATOM 105 N LYS A 8 12.499 -0.715 3.424 1.00 0.00 N ATOM 106 CA LYS A 8 12.160 -1.156 2.042 1.00 0.00 C ATOM 107 C LYS A 8 12.641 -0.106 1.034 1.00 0.00 C ATOM 108 O LYS A 8 12.970 -0.424 -0.092 1.00 0.00 O ATOM 109 CB LYS A 8 10.646 -1.350 1.915 1.00 0.00 C ATOM 110 CG LYS A 8 10.211 -2.538 2.776 1.00 0.00 C ATOM 111 CD LYS A 8 8.686 -2.656 2.753 1.00 0.00 C ATOM 112 CE LYS A 8 8.268 -4.009 3.333 1.00 0.00 C ATOM 113 NZ LYS A 8 8.851 -4.169 4.696 1.00 0.00 N1+ ATOM 114 H LYS A 8 11.816 -0.289 3.986 1.00 0.00 H ATOM 115 HA LYS A 8 12.655 -2.093 1.840 1.00 0.00 H ATOM 116 HB2 LYS A 8 10.139 -0.459 2.247 1.00 0.00 H ATOM 117 HB3 LYS A 8 10.394 -1.544 0.885 1.00 0.00 H ATOM 118 HG2 LYS A 8 10.649 -3.444 2.384 1.00 0.00 H ATOM 119 HG3 LYS A 8 10.543 -2.386 3.792 1.00 0.00 H ATOM 120 HD2 LYS A 8 8.254 -1.860 3.344 1.00 0.00 H ATOM 121 HD3 LYS A 8 8.334 -2.580 1.734 1.00 0.00 H ATOM 122 HE2 LYS A 8 7.191 -4.056 3.395 1.00 0.00 H ATOM 123 HE3 LYS A 8 8.626 -4.801 2.693 1.00 0.00 H ATOM 124 HZ1 LYS A 8 8.628 -3.331 5.269 1.00 0.00 H ATOM 125 HZ2 LYS A 8 9.883 -4.275 4.619 1.00 0.00 H ATOM 126 HZ3 LYS A 8 8.447 -5.013 5.149 1.00 0.00 H ATOM 127 N ALA A 9 12.696 1.142 1.425 1.00 0.00 N ATOM 128 CA ALA A 9 13.171 2.192 0.483 1.00 0.00 C ATOM 129 C ALA A 9 14.694 2.280 0.571 1.00 0.00 C ATOM 130 O ALA A 9 15.368 2.578 -0.395 1.00 0.00 O ATOM 131 CB ALA A 9 12.555 3.540 0.866 1.00 0.00 C ATOM 132 H ALA A 9 12.437 1.388 2.336 1.00 0.00 H ATOM 133 HA ALA A 9 12.881 1.934 -0.526 1.00 0.00 H ATOM 134 HB1 ALA A 9 12.706 3.716 1.921 1.00 0.00 H ATOM 135 HB2 ALA A 9 11.498 3.527 0.650 1.00 0.00 H ATOM 136 HB3 ALA A 9 13.030 4.327 0.299 1.00 0.00 H ATOM 137 N ALA A 10 15.242 2.014 1.726 1.00 0.00 N ATOM 138 CA ALA A 10 16.721 2.069 1.881 1.00 0.00 C ATOM 139 C ALA A 10 17.347 0.938 1.067 1.00 0.00 C ATOM 140 O ALA A 10 18.449 1.054 0.563 1.00 0.00 O ATOM 141 CB ALA A 10 17.089 1.904 3.357 1.00 0.00 C ATOM 142 H ALA A 10 14.679 1.769 2.491 1.00 0.00 H ATOM 143 HA ALA A 10 17.087 3.020 1.521 1.00 0.00 H ATOM 144 HB1 ALA A 10 16.433 2.513 3.962 1.00 0.00 H ATOM 145 HB2 ALA A 10 18.112 2.214 3.512 1.00 0.00 H ATOM 146 HB3 ALA A 10 16.980 0.867 3.642 1.00 0.00 H HETATM 147 N CGU A 11 16.647 -0.155 0.919 1.00 0.00 N HETATM 148 CA CGU A 11 17.208 -1.281 0.119 1.00 0.00 C HETATM 149 C CGU A 11 17.102 -0.925 -1.362 1.00 0.00 C HETATM 150 O CGU A 11 18.072 -0.978 -2.090 1.00 0.00 O HETATM 151 CB CGU A 11 16.438 -2.582 0.400 1.00 0.00 C HETATM 152 CG CGU A 11 16.820 -3.628 -0.651 1.00 0.00 C HETATM 153 CD1 CGU A 11 16.995 -4.991 0.021 1.00 0.00 C HETATM 154 CD2 CGU A 11 15.707 -3.738 -1.695 1.00 0.00 C HETATM 155 OE11 CGU A 11 18.062 -5.567 -0.122 1.00 0.00 O HETATM 156 OE12 CGU A 11 16.060 -5.438 0.664 1.00 0.00 O HETATM 157 OE21 CGU A 11 14.580 -3.999 -1.306 1.00 0.00 O HETATM 158 OE22 CGU A 11 16.002 -3.561 -2.865 1.00 0.00 O HETATM 159 H CGU A 11 15.754 -0.225 1.320 1.00 0.00 H HETATM 160 HA CGU A 11 18.252 -1.413 0.376 1.00 0.00 H HETATM 161 HB2 CGU A 11 15.377 -2.392 0.347 1.00 0.00 H HETATM 162 HB3 CGU A 11 16.692 -2.959 1.385 1.00 0.00 H HETATM 163 HG CGU A 11 17.741 -3.337 -1.134 1.00 0.00 H ATOM 164 N PHE A 12 15.938 -0.537 -1.818 1.00 0.00 N ATOM 165 CA PHE A 12 15.819 -0.157 -3.264 1.00 0.00 C ATOM 166 C PHE A 12 16.999 0.756 -3.596 1.00 0.00 C ATOM 167 O PHE A 12 17.469 0.799 -4.717 1.00 0.00 O ATOM 168 CB PHE A 12 14.494 0.589 -3.534 1.00 0.00 C ATOM 169 CG PHE A 12 13.330 -0.160 -2.883 1.00 0.00 C ATOM 170 CD1 PHE A 12 12.137 0.519 -2.581 1.00 0.00 C ATOM 171 CD2 PHE A 12 13.432 -1.533 -2.587 1.00 0.00 C ATOM 172 CE1 PHE A 12 11.066 -0.163 -1.992 1.00 0.00 C ATOM 173 CE2 PHE A 12 12.358 -2.208 -1.997 1.00 0.00 C ATOM 174 CZ PHE A 12 11.177 -1.524 -1.701 1.00 0.00 C ATOM 175 H PHE A 12 15.161 -0.481 -1.210 1.00 0.00 H ATOM 176 HA PHE A 12 15.881 -1.048 -3.885 1.00 0.00 H ATOM 177 HB2 PHE A 12 14.554 1.604 -3.126 1.00 0.00 H ATOM 178 HB3 PHE A 12 14.329 0.645 -4.616 1.00 0.00 H ATOM 179 HD1 PHE A 12 12.042 1.567 -2.799 1.00 0.00 H ATOM 180 HD2 PHE A 12 14.334 -2.074 -2.808 1.00 0.00 H ATOM 181 HE1 PHE A 12 10.152 0.365 -1.763 1.00 0.00 H ATOM 182 HE2 PHE A 12 12.441 -3.261 -1.771 1.00 0.00 H ATOM 183 HZ PHE A 12 10.348 -2.048 -1.247 1.00 0.00 H ATOM 184 N ALA A 13 17.493 1.475 -2.621 1.00 0.00 N ATOM 185 CA ALA A 13 18.662 2.374 -2.884 1.00 0.00 C ATOM 186 C ALA A 13 19.884 1.517 -3.240 1.00 0.00 C ATOM 187 O ALA A 13 20.476 1.675 -4.289 1.00 0.00 O ATOM 188 CB ALA A 13 18.981 3.222 -1.644 1.00 0.00 C ATOM 189 H ALA A 13 17.098 1.414 -1.721 1.00 0.00 H ATOM 190 HA ALA A 13 18.429 3.026 -3.713 1.00 0.00 H ATOM 191 HB1 ALA A 13 19.689 3.996 -1.911 1.00 0.00 H ATOM 192 HB2 ALA A 13 19.410 2.596 -0.876 1.00 0.00 H ATOM 193 HB3 ALA A 13 18.075 3.678 -1.274 1.00 0.00 H ATOM 194 N ARG A 14 20.268 0.609 -2.378 1.00 0.00 N ATOM 195 CA ARG A 14 21.447 -0.251 -2.678 1.00 0.00 C ATOM 196 C ARG A 14 21.350 -0.780 -4.114 1.00 0.00 C ATOM 197 O ARG A 14 22.331 -0.837 -4.829 1.00 0.00 O ATOM 198 CB ARG A 14 21.471 -1.433 -1.704 1.00 0.00 C ATOM 199 CG ARG A 14 21.492 -0.917 -0.263 1.00 0.00 C ATOM 200 CD ARG A 14 22.800 -0.166 -0.003 1.00 0.00 C ATOM 201 NE ARG A 14 23.035 -0.069 1.467 1.00 0.00 N ATOM 202 CZ ARG A 14 22.167 0.541 2.228 1.00 0.00 C ATOM 203 NH1 ARG A 14 21.522 -0.127 3.146 1.00 0.00 N1+ ATOM 204 NH2 ARG A 14 21.947 1.817 2.074 1.00 0.00 N ATOM 205 H ARG A 14 19.786 0.495 -1.530 1.00 0.00 H ATOM 206 HA ARG A 14 22.353 0.326 -2.566 1.00 0.00 H ATOM 207 HB2 ARG A 14 20.591 -2.041 -1.856 1.00 0.00 H ATOM 208 HB3 ARG A 14 22.354 -2.029 -1.884 1.00 0.00 H ATOM 209 HG2 ARG A 14 20.656 -0.249 -0.108 1.00 0.00 H ATOM 210 HG3 ARG A 14 21.416 -1.751 0.419 1.00 0.00 H ATOM 211 HD2 ARG A 14 23.619 -0.699 -0.463 1.00 0.00 H ATOM 212 HD3 ARG A 14 22.735 0.826 -0.423 1.00 0.00 H ATOM 213 HE ARG A 14 23.841 -0.463 1.861 1.00 0.00 H ATOM 214 HH11 ARG A 14 21.692 -1.105 3.267 1.00 0.00 H ATOM 215 HH12 ARG A 14 20.854 0.341 3.725 1.00 0.00 H ATOM 216 HH21 ARG A 14 22.443 2.329 1.372 1.00 0.00 H ATOM 217 HH22 ARG A 14 21.283 2.284 2.657 1.00 0.00 H HETATM 218 N CGU A 15 20.177 -1.165 -4.546 1.00 0.00 N HETATM 219 CA CGU A 15 20.037 -1.686 -5.946 1.00 0.00 C HETATM 220 C CGU A 15 20.184 -0.524 -6.932 1.00 0.00 C HETATM 221 O CGU A 15 20.675 -0.691 -8.031 1.00 0.00 O HETATM 222 CB CGU A 15 18.662 -2.344 -6.148 1.00 0.00 C HETATM 223 CG CGU A 15 18.223 -3.058 -4.867 1.00 0.00 C HETATM 224 CD1 CGU A 15 17.036 -3.973 -5.175 1.00 0.00 C HETATM 225 CD2 CGU A 15 19.373 -3.912 -4.331 1.00 0.00 C HETATM 226 OE11 CGU A 15 15.915 -3.495 -5.125 1.00 0.00 O HETATM 227 OE12 CGU A 15 17.267 -5.137 -5.456 1.00 0.00 O HETATM 228 OE21 CGU A 15 19.231 -5.124 -4.322 1.00 0.00 O HETATM 229 OE22 CGU A 15 20.377 -3.341 -3.937 1.00 0.00 O HETATM 230 H CGU A 15 19.397 -1.107 -3.956 1.00 0.00 H HETATM 231 HA CGU A 15 20.816 -2.414 -6.138 1.00 0.00 H HETATM 232 HB2 CGU A 15 18.732 -3.066 -6.948 1.00 0.00 H HETATM 233 HB3 CGU A 15 17.933 -1.591 -6.414 1.00 0.00 H HETATM 234 HG CGU A 15 17.930 -2.331 -4.126 1.00 0.00 H ATOM 235 N LEU A 16 19.763 0.650 -6.550 1.00 0.00 N ATOM 236 CA LEU A 16 19.881 1.818 -7.470 1.00 0.00 C ATOM 237 C LEU A 16 21.356 2.052 -7.805 1.00 0.00 C ATOM 238 O LEU A 16 21.702 2.394 -8.918 1.00 0.00 O ATOM 239 CB LEU A 16 19.307 3.067 -6.786 1.00 0.00 C ATOM 240 CG LEU A 16 18.232 3.713 -7.668 1.00 0.00 C ATOM 241 CD1 LEU A 16 18.754 3.859 -9.099 1.00 0.00 C ATOM 242 CD2 LEU A 16 16.971 2.843 -7.666 1.00 0.00 C ATOM 243 H LEU A 16 19.370 0.765 -5.659 1.00 0.00 H ATOM 244 HA LEU A 16 19.336 1.615 -8.377 1.00 0.00 H ATOM 245 HB2 LEU A 16 18.871 2.786 -5.840 1.00 0.00 H ATOM 246 HB3 LEU A 16 20.102 3.778 -6.616 1.00 0.00 H ATOM 247 HG LEU A 16 17.993 4.691 -7.277 1.00 0.00 H ATOM 248 HD11 LEU A 16 19.822 3.703 -9.110 1.00 0.00 H ATOM 249 HD12 LEU A 16 18.531 4.851 -9.464 1.00 0.00 H ATOM 250 HD13 LEU A 16 18.277 3.127 -9.733 1.00 0.00 H ATOM 251 HD21 LEU A 16 16.358 3.099 -6.814 1.00 0.00 H ATOM 252 HD22 LEU A 16 17.250 1.802 -7.608 1.00 0.00 H ATOM 253 HD23 LEU A 16 16.412 3.015 -8.575 1.00 0.00 H ATOM 254 N ALA A 17 22.226 1.871 -6.850 1.00 0.00 N ATOM 255 CA ALA A 17 23.678 2.085 -7.115 1.00 0.00 C ATOM 256 C ALA A 17 24.214 0.949 -7.989 1.00 0.00 C ATOM 257 O ALA A 17 25.142 1.125 -8.752 1.00 0.00 O ATOM 258 CB ALA A 17 24.440 2.108 -5.789 1.00 0.00 C ATOM 259 H ALA A 17 21.927 1.597 -5.958 1.00 0.00 H ATOM 260 HA ALA A 17 23.815 3.027 -7.626 1.00 0.00 H ATOM 261 HB1 ALA A 17 23.877 2.674 -5.061 1.00 0.00 H ATOM 262 HB2 ALA A 17 25.405 2.569 -5.937 1.00 0.00 H ATOM 263 HB3 ALA A 17 24.573 1.097 -5.434 1.00 0.00 H ATOM 264 N ASN A 18 23.637 -0.218 -7.884 1.00 0.00 N ATOM 265 CA ASN A 18 24.122 -1.364 -8.712 1.00 0.00 C ATOM 266 C ASN A 18 23.504 -1.279 -10.110 1.00 0.00 C ATOM 267 O ASN A 18 23.540 -2.224 -10.873 1.00 0.00 O ATOM 268 CB ASN A 18 23.716 -2.690 -8.060 1.00 0.00 C ATOM 269 CG ASN A 18 23.637 -2.513 -6.542 1.00 0.00 C ATOM 270 OD1 ASN A 18 23.082 -3.343 -5.849 1.00 0.00 O ATOM 271 ND2 ASN A 18 24.178 -1.461 -5.991 1.00 0.00 N ATOM 272 H ASN A 18 22.888 -0.337 -7.259 1.00 0.00 H ATOM 273 HA ASN A 18 25.200 -1.319 -8.795 1.00 0.00 H ATOM 274 HB2 ASN A 18 22.754 -3.005 -8.441 1.00 0.00 H ATOM 275 HB3 ASN A 18 24.456 -3.442 -8.291 1.00 0.00 H ATOM 276 HD21 ASN A 18 24.635 -0.787 -6.558 1.00 0.00 H ATOM 277 HD22 ASN A 18 24.129 -1.340 -5.007 1.00 0.00 H ATOM 278 N TYR A 19 22.939 -0.154 -10.452 1.00 0.00 N ATOM 279 CA TYR A 19 22.321 -0.007 -11.795 1.00 0.00 C ATOM 280 C TYR A 19 23.387 0.429 -12.802 1.00 0.00 C ATOM 281 O TYR A 19 23.250 0.208 -13.990 1.00 0.00 O ATOM 282 CB TYR A 19 21.219 1.048 -11.727 1.00 0.00 C ATOM 283 CG TYR A 19 20.978 1.606 -13.104 1.00 0.00 C ATOM 284 CD1 TYR A 19 20.722 0.740 -14.171 1.00 0.00 C ATOM 285 CD2 TYR A 19 21.011 2.988 -13.314 1.00 0.00 C ATOM 286 CE1 TYR A 19 20.499 1.256 -15.453 1.00 0.00 C ATOM 287 CE2 TYR A 19 20.788 3.507 -14.595 1.00 0.00 C ATOM 288 CZ TYR A 19 20.531 2.640 -15.665 1.00 0.00 C ATOM 289 OH TYR A 19 20.312 3.151 -16.929 1.00 0.00 O ATOM 290 H TYR A 19 22.919 0.597 -9.825 1.00 0.00 H ATOM 291 HA TYR A 19 21.898 -0.953 -12.104 1.00 0.00 H ATOM 292 HB2 TYR A 19 20.311 0.597 -11.355 1.00 0.00 H ATOM 293 HB3 TYR A 19 21.523 1.845 -11.065 1.00 0.00 H ATOM 294 HD1 TYR A 19 20.698 -0.329 -14.005 1.00 0.00 H ATOM 295 HD2 TYR A 19 21.211 3.654 -12.486 1.00 0.00 H ATOM 296 HE1 TYR A 19 20.301 0.588 -16.278 1.00 0.00 H ATOM 297 HE2 TYR A 19 20.814 4.574 -14.758 1.00 0.00 H ATOM 298 HH TYR A 19 19.710 3.894 -16.848 1.00 0.00 H HETATM 299 N NH2 A 20 24.455 1.045 -12.374 1.00 0.00 N HETATM 300 HN1 NH2 A 20 24.564 1.225 -11.405 1.00 0.00 H HETATM 301 HN2 NH2 A 20 25.150 1.332 -13.021 1.00 0.00 H TER 302 NH2 A 20