ATOM 1 N GLY A 1 3.324 2.217 11.991 1.00 0.00 N ATOM 2 CA GLY A 1 4.445 1.516 11.303 1.00 0.00 C ATOM 3 C GLY A 1 5.112 2.469 10.309 1.00 0.00 C ATOM 4 O GLY A 1 4.551 2.805 9.284 1.00 0.00 O ATOM 5 H1 GLY A 1 3.077 3.078 11.463 1.00 0.00 H ATOM 6 H2 GLY A 1 3.616 2.473 12.956 1.00 0.00 H ATOM 7 H3 GLY A 1 2.496 1.591 12.032 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.171 1.195 12.035 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.062 0.656 10.775 1.00 0.00 H ATOM 10 N GLU A 2 6.305 2.909 10.601 1.00 0.00 N ATOM 11 CA GLU A 2 7.005 3.839 9.672 1.00 0.00 C ATOM 12 C GLU A 2 8.474 3.426 9.548 1.00 0.00 C ATOM 13 O GLU A 2 9.206 3.938 8.726 1.00 0.00 O ATOM 14 CB GLU A 2 6.919 5.266 10.218 1.00 0.00 C ATOM 15 CG GLU A 2 5.466 5.741 10.181 1.00 0.00 C ATOM 16 CD GLU A 2 5.384 7.176 10.704 1.00 0.00 C ATOM 17 OE1 GLU A 2 6.031 8.034 10.126 1.00 0.00 O ATOM 18 OE2 GLU A 2 4.673 7.394 11.672 1.00 0.00 O1- ATOM 19 H GLU A 2 6.741 2.626 11.432 1.00 0.00 H ATOM 20 HA GLU A 2 6.537 3.797 8.699 1.00 0.00 H ATOM 21 HB2 GLU A 2 7.279 5.283 11.237 1.00 0.00 H ATOM 22 HB3 GLU A 2 7.526 5.921 9.611 1.00 0.00 H ATOM 23 HG2 GLU A 2 5.101 5.705 9.164 1.00 0.00 H ATOM 24 HG3 GLU A 2 4.860 5.098 10.802 1.00 0.00 H HETATM 25 N CGU A 3 8.909 2.503 10.361 1.00 0.00 N HETATM 26 CA CGU A 3 10.330 2.056 10.291 1.00 0.00 C HETATM 27 C CGU A 3 10.465 0.953 9.243 1.00 0.00 C HETATM 28 O CGU A 3 11.528 0.723 8.703 1.00 0.00 O HETATM 29 CB CGU A 3 10.761 1.507 11.650 1.00 0.00 C HETATM 30 CG CGU A 3 12.220 1.058 11.572 1.00 0.00 C HETATM 31 CD1 CGU A 3 13.110 2.256 11.232 1.00 0.00 C HETATM 32 CD2 CGU A 3 12.659 0.488 12.922 1.00 0.00 C HETATM 33 OE11 CGU A 3 13.333 3.071 12.112 1.00 0.00 O HETATM 34 OE12 CGU A 3 13.551 2.338 10.097 1.00 0.00 O HETATM 35 OE21 CGU A 3 11.807 -0.014 13.637 1.00 0.00 O HETATM 36 OE22 CGU A 3 13.841 0.562 13.219 1.00 0.00 O HETATM 37 H CGU A 3 8.299 2.102 11.018 1.00 0.00 H HETATM 38 HA CGU A 3 10.963 2.891 10.019 1.00 0.00 H HETATM 39 HB2 CGU A 3 10.142 0.663 11.913 1.00 0.00 H HETATM 40 HB3 CGU A 3 10.655 2.275 12.398 1.00 0.00 H HETATM 41 HG CGU A 3 12.323 0.302 10.807 1.00 0.00 H HETATM 42 N CGU A 4 9.396 0.272 8.953 1.00 0.00 N HETATM 43 CA CGU A 4 9.462 -0.818 7.937 1.00 0.00 C HETATM 44 C CGU A 4 9.384 -0.200 6.546 1.00 0.00 C HETATM 45 O CGU A 4 9.866 -0.749 5.573 1.00 0.00 O HETATM 46 CB CGU A 4 8.292 -1.785 8.139 1.00 0.00 C HETATM 47 CG CGU A 4 8.151 -2.095 9.626 1.00 0.00 C HETATM 48 CD1 CGU A 4 7.533 -0.894 10.345 1.00 0.00 C HETATM 49 CD2 CGU A 4 7.238 -3.307 9.818 1.00 0.00 C HETATM 50 OE11 CGU A 4 7.040 -0.010 9.664 1.00 0.00 O HETATM 51 OE12 CGU A 4 7.565 -0.877 11.564 1.00 0.00 O HETATM 52 OE21 CGU A 4 6.831 -3.545 10.942 1.00 0.00 O HETATM 53 OE22 CGU A 4 6.963 -3.978 8.836 1.00 0.00 O HETATM 54 H CGU A 4 8.550 0.481 9.401 1.00 0.00 H HETATM 55 HA CGU A 4 10.394 -1.352 8.043 1.00 0.00 H HETATM 56 HB2 CGU A 4 8.483 -2.700 7.600 1.00 0.00 H HETATM 57 HB3 CGU A 4 7.379 -1.336 7.774 1.00 0.00 H HETATM 58 HG CGU A 4 9.124 -2.302 10.039 1.00 0.00 H ATOM 59 N LEU A 5 8.787 0.952 6.452 1.00 0.00 N ATOM 60 CA LEU A 5 8.673 1.633 5.138 1.00 0.00 C ATOM 61 C LEU A 5 10.052 2.174 4.742 1.00 0.00 C ATOM 62 O LEU A 5 10.389 2.265 3.578 1.00 0.00 O ATOM 63 CB LEU A 5 7.661 2.789 5.268 1.00 0.00 C ATOM 64 CG LEU A 5 7.962 3.885 4.242 1.00 0.00 C ATOM 65 CD1 LEU A 5 7.852 3.321 2.822 1.00 0.00 C ATOM 66 CD2 LEU A 5 6.952 5.022 4.411 1.00 0.00 C ATOM 67 H LEU A 5 8.420 1.374 7.256 1.00 0.00 H ATOM 68 HA LEU A 5 8.334 0.924 4.395 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.656 2.417 5.110 1.00 0.00 H ATOM 70 HB3 LEU A 5 7.730 3.207 6.261 1.00 0.00 H ATOM 71 HG LEU A 5 8.958 4.264 4.406 1.00 0.00 H ATOM 72 HD11 LEU A 5 6.811 3.200 2.563 1.00 0.00 H ATOM 73 HD12 LEU A 5 8.349 2.366 2.771 1.00 0.00 H ATOM 74 HD13 LEU A 5 8.318 4.005 2.127 1.00 0.00 H ATOM 75 HD21 LEU A 5 6.529 4.982 5.403 1.00 0.00 H ATOM 76 HD22 LEU A 5 6.166 4.917 3.678 1.00 0.00 H ATOM 77 HD23 LEU A 5 7.452 5.970 4.270 1.00 0.00 H ATOM 78 N ALA A 6 10.852 2.532 5.708 1.00 0.00 N ATOM 79 CA ALA A 6 12.210 3.071 5.385 1.00 0.00 C ATOM 80 C ALA A 6 13.144 1.920 5.002 1.00 0.00 C ATOM 81 O ALA A 6 13.984 2.058 4.136 1.00 0.00 O ATOM 82 CB ALA A 6 12.792 3.817 6.596 1.00 0.00 C ATOM 83 H ALA A 6 10.558 2.448 6.641 1.00 0.00 H ATOM 84 HA ALA A 6 12.131 3.754 4.552 1.00 0.00 H ATOM 85 HB1 ALA A 6 13.744 3.382 6.866 1.00 0.00 H ATOM 86 HB2 ALA A 6 12.112 3.742 7.430 1.00 0.00 H ATOM 87 HB3 ALA A 6 12.935 4.859 6.342 1.00 0.00 H HETATM 88 N CGU A 7 13.011 0.787 5.636 1.00 0.00 N HETATM 89 CA CGU A 7 13.902 -0.356 5.292 1.00 0.00 C HETATM 90 C CGU A 7 13.630 -0.798 3.852 1.00 0.00 C HETATM 91 O CGU A 7 14.507 -1.300 3.174 1.00 0.00 O HETATM 92 CB CGU A 7 13.650 -1.523 6.253 1.00 0.00 C HETATM 93 CG CGU A 7 13.927 -1.070 7.687 1.00 0.00 C HETATM 94 CD1 CGU A 7 13.509 -2.170 8.665 1.00 0.00 C HETATM 95 CD2 CGU A 7 15.424 -0.802 7.862 1.00 0.00 C HETATM 96 OE11 CGU A 7 14.372 -2.672 9.365 1.00 0.00 O HETATM 97 OE12 CGU A 7 12.332 -2.488 8.699 1.00 0.00 O HETATM 98 OE21 CGU A 7 15.765 0.023 8.693 1.00 0.00 O HETATM 99 OE22 CGU A 7 16.203 -1.426 7.160 1.00 0.00 O HETATM 100 H CGU A 7 12.330 0.690 6.334 1.00 0.00 H HETATM 101 HA CGU A 7 14.931 -0.040 5.378 1.00 0.00 H HETATM 102 HB2 CGU A 7 14.309 -2.341 6.006 1.00 0.00 H HETATM 103 HB3 CGU A 7 12.626 -1.851 6.169 1.00 0.00 H HETATM 104 HG CGU A 7 13.372 -0.168 7.896 1.00 0.00 H ATOM 105 N LYS A 8 12.430 -0.609 3.368 1.00 0.00 N ATOM 106 CA LYS A 8 12.127 -1.016 1.968 1.00 0.00 C ATOM 107 C LYS A 8 12.748 -0.010 0.998 1.00 0.00 C ATOM 108 O LYS A 8 13.203 -0.364 -0.072 1.00 0.00 O ATOM 109 CB LYS A 8 10.612 -1.058 1.761 1.00 0.00 C ATOM 110 CG LYS A 8 10.106 -2.485 1.974 1.00 0.00 C ATOM 111 CD LYS A 8 10.303 -2.887 3.436 1.00 0.00 C ATOM 112 CE LYS A 8 10.030 -4.385 3.592 1.00 0.00 C ATOM 113 NZ LYS A 8 8.684 -4.703 3.038 1.00 0.00 N1+ ATOM 114 H LYS A 8 11.731 -0.196 3.920 1.00 0.00 H ATOM 115 HA LYS A 8 12.542 -1.996 1.782 1.00 0.00 H ATOM 116 HB2 LYS A 8 10.135 -0.397 2.467 1.00 0.00 H ATOM 117 HB3 LYS A 8 10.377 -0.742 0.755 1.00 0.00 H ATOM 118 HG2 LYS A 8 9.055 -2.533 1.727 1.00 0.00 H ATOM 119 HG3 LYS A 8 10.658 -3.161 1.339 1.00 0.00 H ATOM 120 HD2 LYS A 8 11.319 -2.671 3.736 1.00 0.00 H ATOM 121 HD3 LYS A 8 9.617 -2.333 4.058 1.00 0.00 H ATOM 122 HE2 LYS A 8 10.782 -4.946 3.057 1.00 0.00 H ATOM 123 HE3 LYS A 8 10.060 -4.650 4.638 1.00 0.00 H ATOM 124 HZ1 LYS A 8 8.640 -4.407 2.042 1.00 0.00 H ATOM 125 HZ2 LYS A 8 7.957 -4.197 3.584 1.00 0.00 H ATOM 126 HZ3 LYS A 8 8.516 -5.727 3.101 1.00 0.00 H ATOM 127 N ALA A 9 12.774 1.246 1.360 1.00 0.00 N ATOM 128 CA ALA A 9 13.371 2.268 0.453 1.00 0.00 C ATOM 129 C ALA A 9 14.895 2.243 0.593 1.00 0.00 C ATOM 130 O ALA A 9 15.618 2.526 -0.343 1.00 0.00 O ATOM 131 CB ALA A 9 12.844 3.654 0.829 1.00 0.00 C ATOM 132 H ALA A 9 12.404 1.516 2.228 1.00 0.00 H ATOM 133 HA ALA A 9 13.100 2.044 -0.568 1.00 0.00 H ATOM 134 HB1 ALA A 9 13.001 3.826 1.883 1.00 0.00 H ATOM 135 HB2 ALA A 9 11.788 3.709 0.608 1.00 0.00 H ATOM 136 HB3 ALA A 9 13.370 4.405 0.258 1.00 0.00 H ATOM 137 N ALA A 10 15.390 1.905 1.752 1.00 0.00 N ATOM 138 CA ALA A 10 16.867 1.863 1.945 1.00 0.00 C ATOM 139 C ALA A 10 17.457 0.730 1.102 1.00 0.00 C ATOM 140 O ALA A 10 18.589 0.793 0.658 1.00 0.00 O ATOM 141 CB ALA A 10 17.184 1.616 3.422 1.00 0.00 C ATOM 142 H ALA A 10 14.792 1.679 2.494 1.00 0.00 H ATOM 143 HA ALA A 10 17.299 2.803 1.636 1.00 0.00 H ATOM 144 HB1 ALA A 10 18.193 1.241 3.516 1.00 0.00 H ATOM 145 HB2 ALA A 10 16.491 0.890 3.821 1.00 0.00 H ATOM 146 HB3 ALA A 10 17.090 2.542 3.969 1.00 0.00 H HETATM 147 N CGU A 11 16.696 -0.305 0.865 1.00 0.00 N HETATM 148 CA CGU A 11 17.230 -1.431 0.037 1.00 0.00 C HETATM 149 C CGU A 11 17.151 -1.032 -1.435 1.00 0.00 C HETATM 150 O CGU A 11 18.124 -1.113 -2.158 1.00 0.00 O HETATM 151 CB CGU A 11 16.426 -2.723 0.268 1.00 0.00 C HETATM 152 CG CGU A 11 17.000 -3.842 -0.609 1.00 0.00 C HETATM 153 CD1 CGU A 11 18.194 -4.482 0.101 1.00 0.00 C HETATM 154 CD2 CGU A 11 15.931 -4.914 -0.833 1.00 0.00 C HETATM 155 OE11 CGU A 11 19.163 -3.778 0.341 1.00 0.00 O HETATM 156 OE12 CGU A 11 18.122 -5.664 0.393 1.00 0.00 O HETATM 157 OE21 CGU A 11 14.790 -4.546 -1.054 1.00 0.00 O HETATM 158 OE22 CGU A 11 16.274 -6.084 -0.782 1.00 0.00 O HETATM 159 H CGU A 11 15.780 -0.331 1.219 1.00 0.00 H HETATM 160 HA CGU A 11 18.266 -1.601 0.299 1.00 0.00 H HETATM 161 HB2 CGU A 11 15.392 -2.558 0.007 1.00 0.00 H HETATM 162 HB3 CGU A 11 16.499 -3.024 1.307 1.00 0.00 H HETATM 163 HG CGU A 11 17.319 -3.440 -1.559 1.00 0.00 H ATOM 164 N PHE A 12 16.009 -0.587 -1.892 1.00 0.00 N ATOM 165 CA PHE A 12 15.919 -0.175 -3.329 1.00 0.00 C ATOM 166 C PHE A 12 17.155 0.668 -3.643 1.00 0.00 C ATOM 167 O PHE A 12 17.635 0.695 -4.759 1.00 0.00 O ATOM 168 CB PHE A 12 14.639 0.649 -3.580 1.00 0.00 C ATOM 169 CG PHE A 12 13.447 -0.030 -2.904 1.00 0.00 C ATOM 170 CD1 PHE A 12 12.276 0.701 -2.643 1.00 0.00 C ATOM 171 CD2 PHE A 12 13.505 -1.391 -2.539 1.00 0.00 C ATOM 172 CE1 PHE A 12 11.180 0.084 -2.030 1.00 0.00 C ATOM 173 CE2 PHE A 12 12.403 -2.001 -1.924 1.00 0.00 C ATOM 174 CZ PHE A 12 11.244 -1.265 -1.671 1.00 0.00 C ATOM 175 H PHE A 12 15.229 -0.515 -1.290 1.00 0.00 H ATOM 176 HA PHE A 12 15.924 -1.057 -3.967 1.00 0.00 H ATOM 177 HB2 PHE A 12 14.768 1.660 -3.176 1.00 0.00 H ATOM 178 HB3 PHE A 12 14.458 0.712 -4.660 1.00 0.00 H ATOM 179 HD1 PHE A 12 12.216 1.740 -2.913 1.00 0.00 H ATOM 180 HD2 PHE A 12 14.391 -1.973 -2.726 1.00 0.00 H ATOM 181 HE1 PHE A 12 10.283 0.652 -1.831 1.00 0.00 H ATOM 182 HE2 PHE A 12 12.451 -3.044 -1.646 1.00 0.00 H ATOM 183 HZ PHE A 12 10.397 -1.739 -1.198 1.00 0.00 H ATOM 184 N ALA A 13 17.688 1.341 -2.655 1.00 0.00 N ATOM 185 CA ALA A 13 18.916 2.164 -2.900 1.00 0.00 C ATOM 186 C ALA A 13 20.093 1.226 -3.206 1.00 0.00 C ATOM 187 O ALA A 13 20.719 1.325 -4.242 1.00 0.00 O ATOM 188 CB ALA A 13 19.251 3.015 -1.666 1.00 0.00 C ATOM 189 H ALA A 13 17.284 1.293 -1.758 1.00 0.00 H ATOM 190 HA ALA A 13 18.747 2.812 -3.749 1.00 0.00 H ATOM 191 HB1 ALA A 13 19.123 4.062 -1.904 1.00 0.00 H ATOM 192 HB2 ALA A 13 20.279 2.840 -1.375 1.00 0.00 H ATOM 193 HB3 ALA A 13 18.597 2.749 -0.851 1.00 0.00 H ATOM 194 N ARG A 14 20.401 0.314 -2.315 1.00 0.00 N ATOM 195 CA ARG A 14 21.537 -0.624 -2.567 1.00 0.00 C ATOM 196 C ARG A 14 21.457 -1.185 -3.995 1.00 0.00 C ATOM 197 O ARG A 14 22.466 -1.469 -4.609 1.00 0.00 O ATOM 198 CB ARG A 14 21.474 -1.789 -1.572 1.00 0.00 C ATOM 199 CG ARG A 14 22.140 -1.376 -0.258 1.00 0.00 C ATOM 200 CD ARG A 14 21.320 -0.272 0.410 1.00 0.00 C ATOM 201 NE ARG A 14 21.896 0.033 1.750 1.00 0.00 N ATOM 202 CZ ARG A 14 23.144 0.400 1.857 1.00 0.00 C ATOM 203 NH1 ARG A 14 23.808 0.778 0.799 1.00 0.00 N1+ ATOM 204 NH2 ARG A 14 23.729 0.388 3.024 1.00 0.00 N ATOM 205 H ARG A 14 19.892 0.251 -1.475 1.00 0.00 H ATOM 206 HA ARG A 14 22.470 -0.097 -2.441 1.00 0.00 H ATOM 207 HB2 ARG A 14 20.442 -2.052 -1.387 1.00 0.00 H ATOM 208 HB3 ARG A 14 21.992 -2.643 -1.984 1.00 0.00 H ATOM 209 HG2 ARG A 14 22.198 -2.231 0.399 1.00 0.00 H ATOM 210 HG3 ARG A 14 23.136 -1.010 -0.460 1.00 0.00 H ATOM 211 HD2 ARG A 14 21.345 0.617 -0.203 1.00 0.00 H ATOM 212 HD3 ARG A 14 20.299 -0.602 0.524 1.00 0.00 H ATOM 213 HE ARG A 14 21.338 -0.045 2.551 1.00 0.00 H ATOM 214 HH11 ARG A 14 23.361 0.786 -0.095 1.00 0.00 H ATOM 215 HH12 ARG A 14 24.764 1.060 0.884 1.00 0.00 H ATOM 216 HH21 ARG A 14 23.221 0.097 3.835 1.00 0.00 H ATOM 217 HH22 ARG A 14 24.685 0.670 3.108 1.00 0.00 H HETATM 218 N CGU A 15 20.276 -1.349 -4.530 1.00 0.00 N HETATM 219 CA CGU A 15 20.165 -1.896 -5.920 1.00 0.00 C HETATM 220 C CGU A 15 20.251 -0.749 -6.930 1.00 0.00 C HETATM 221 O CGU A 15 20.740 -0.914 -8.029 1.00 0.00 O HETATM 222 CB CGU A 15 18.831 -2.634 -6.103 1.00 0.00 C HETATM 223 CG CGU A 15 18.397 -3.265 -4.777 1.00 0.00 C HETATM 224 CD1 CGU A 15 17.227 -4.220 -5.024 1.00 0.00 C HETATM 225 CD2 CGU A 15 19.559 -4.059 -4.179 1.00 0.00 C HETATM 226 OE11 CGU A 15 16.961 -4.514 -6.178 1.00 0.00 O HETATM 227 OE12 CGU A 15 16.618 -4.640 -4.055 1.00 0.00 O HETATM 228 OE21 CGU A 15 19.944 -3.755 -3.062 1.00 0.00 O HETATM 229 OE22 CGU A 15 20.043 -4.957 -4.847 1.00 0.00 O HETATM 230 H CGU A 15 19.471 -1.116 -4.023 1.00 0.00 H HETATM 231 HA CGU A 15 20.981 -2.585 -6.098 1.00 0.00 H HETATM 232 HB2 CGU A 15 18.955 -3.412 -6.841 1.00 0.00 H HETATM 233 HB3 CGU A 15 18.073 -1.940 -6.441 1.00 0.00 H HETATM 234 HG CGU A 15 18.091 -2.492 -4.091 1.00 0.00 H ATOM 235 N LEU A 16 19.779 0.412 -6.568 1.00 0.00 N ATOM 236 CA LEU A 16 19.835 1.565 -7.512 1.00 0.00 C ATOM 237 C LEU A 16 21.297 1.883 -7.840 1.00 0.00 C ATOM 238 O LEU A 16 21.681 1.966 -8.988 1.00 0.00 O ATOM 239 CB LEU A 16 19.179 2.788 -6.866 1.00 0.00 C ATOM 240 CG LEU A 16 18.967 3.874 -7.923 1.00 0.00 C ATOM 241 CD1 LEU A 16 18.123 5.004 -7.331 1.00 0.00 C ATOM 242 CD2 LEU A 16 20.322 4.431 -8.364 1.00 0.00 C ATOM 243 H LEU A 16 19.387 0.528 -5.677 1.00 0.00 H ATOM 244 HA LEU A 16 19.309 1.312 -8.421 1.00 0.00 H ATOM 245 HB2 LEU A 16 18.226 2.503 -6.443 1.00 0.00 H ATOM 246 HB3 LEU A 16 19.819 3.169 -6.085 1.00 0.00 H ATOM 247 HG LEU A 16 18.454 3.452 -8.774 1.00 0.00 H ATOM 248 HD11 LEU A 16 17.102 4.907 -7.670 1.00 0.00 H ATOM 249 HD12 LEU A 16 18.520 5.956 -7.653 1.00 0.00 H ATOM 250 HD13 LEU A 16 18.150 4.948 -6.253 1.00 0.00 H ATOM 251 HD21 LEU A 16 21.041 4.301 -7.569 1.00 0.00 H ATOM 252 HD22 LEU A 16 20.222 5.483 -8.588 1.00 0.00 H ATOM 253 HD23 LEU A 16 20.658 3.906 -9.244 1.00 0.00 H ATOM 254 N ALA A 17 22.114 2.061 -6.840 1.00 0.00 N ATOM 255 CA ALA A 17 23.549 2.373 -7.096 1.00 0.00 C ATOM 256 C ALA A 17 24.156 1.298 -8.000 1.00 0.00 C ATOM 257 O ALA A 17 25.114 1.539 -8.708 1.00 0.00 O ATOM 258 CB ALA A 17 24.304 2.400 -5.767 1.00 0.00 C ATOM 259 H ALA A 17 21.785 1.988 -5.920 1.00 0.00 H ATOM 260 HA ALA A 17 23.628 3.336 -7.576 1.00 0.00 H ATOM 261 HB1 ALA A 17 25.366 2.351 -5.956 1.00 0.00 H ATOM 262 HB2 ALA A 17 24.006 1.553 -5.168 1.00 0.00 H ATOM 263 HB3 ALA A 17 24.073 3.313 -5.240 1.00 0.00 H ATOM 264 N ASN A 18 23.615 0.113 -7.974 1.00 0.00 N ATOM 265 CA ASN A 18 24.174 -0.979 -8.827 1.00 0.00 C ATOM 266 C ASN A 18 23.527 -0.942 -10.215 1.00 0.00 C ATOM 267 O ASN A 18 23.736 -1.820 -11.028 1.00 0.00 O ATOM 268 CB ASN A 18 23.903 -2.343 -8.181 1.00 0.00 C ATOM 269 CG ASN A 18 23.828 -2.190 -6.658 1.00 0.00 C ATOM 270 OD1 ASN A 18 23.374 -3.083 -5.971 1.00 0.00 O ATOM 271 ND2 ASN A 18 24.264 -1.095 -6.098 1.00 0.00 N ATOM 272 H ASN A 18 22.846 -0.059 -7.386 1.00 0.00 H ATOM 273 HA ASN A 18 25.242 -0.841 -8.931 1.00 0.00 H ATOM 274 HB2 ASN A 18 22.969 -2.742 -8.552 1.00 0.00 H ATOM 275 HB3 ASN A 18 24.705 -3.021 -8.430 1.00 0.00 H ATOM 276 HD21 ASN A 18 24.641 -0.369 -6.661 1.00 0.00 H ATOM 277 HD22 ASN A 18 24.217 -0.994 -5.113 1.00 0.00 H ATOM 278 N TYR A 19 22.745 0.065 -10.498 1.00 0.00 N ATOM 279 CA TYR A 19 22.096 0.147 -11.833 1.00 0.00 C ATOM 280 C TYR A 19 23.047 0.831 -12.818 1.00 0.00 C ATOM 281 O TYR A 19 22.932 0.662 -14.016 1.00 0.00 O ATOM 282 CB TYR A 19 20.807 0.959 -11.718 1.00 0.00 C ATOM 283 CG TYR A 19 20.424 1.481 -13.077 1.00 0.00 C ATOM 284 CD1 TYR A 19 20.174 0.587 -14.123 1.00 0.00 C ATOM 285 CD2 TYR A 19 20.318 2.860 -13.289 1.00 0.00 C ATOM 286 CE1 TYR A 19 19.818 1.072 -15.386 1.00 0.00 C ATOM 287 CE2 TYR A 19 19.962 3.347 -14.552 1.00 0.00 C ATOM 288 CZ TYR A 19 19.712 2.452 -15.601 1.00 0.00 C ATOM 289 OH TYR A 19 19.361 2.931 -16.846 1.00 0.00 O ATOM 290 H TYR A 19 22.585 0.767 -9.836 1.00 0.00 H ATOM 291 HA TYR A 19 21.868 -0.849 -12.184 1.00 0.00 H ATOM 292 HB2 TYR A 19 20.017 0.328 -11.337 1.00 0.00 H ATOM 293 HB3 TYR A 19 20.961 1.788 -11.047 1.00 0.00 H ATOM 294 HD1 TYR A 19 20.258 -0.477 -13.953 1.00 0.00 H ATOM 295 HD2 TYR A 19 20.513 3.547 -12.477 1.00 0.00 H ATOM 296 HE1 TYR A 19 19.626 0.383 -16.195 1.00 0.00 H ATOM 297 HE2 TYR A 19 19.880 4.410 -14.718 1.00 0.00 H ATOM 298 HH TYR A 19 19.905 2.485 -17.499 1.00 0.00 H HETATM 299 N NH2 A 20 23.991 1.606 -12.359 1.00 0.00 N HETATM 300 HN1 NH2 A 20 24.083 1.743 -11.380 1.00 0.00 H HETATM 301 HN2 NH2 A 20 24.610 2.054 -12.990 1.00 0.00 H TER 302 NH2 A 20