HETATM 1 N FME A 1 4.046 -0.405 0.285 1.00 5.11 N HETATM 2 CN FME A 1 4.593 -1.648 0.011 1.00 24.35 C HETATM 3 O1 FME A 1 4.092 -2.457 -0.734 1.00 43.30 O HETATM 4 CA FME A 1 2.925 0.030 -0.583 1.00 2.04 C HETATM 5 CB FME A 1 1.587 -0.630 -0.176 1.00 5.31 C HETATM 6 CG FME A 1 1.115 -0.296 1.252 1.00 51.44 C HETATM 7 SD FME A 1 0.242 1.307 1.226 1.00 30.22 S HETATM 8 CE FME A 1 -1.271 0.756 0.388 1.00 42.32 C HETATM 9 C FME A 1 2.864 1.546 -0.764 1.00 75.13 C HETATM 10 O FME A 1 3.413 2.317 0.021 1.00 65.11 O HETATM 11 HCN FME A 1 5.542 -1.875 0.538 1.00 22.21 H HETATM 12 HA FME A 1 3.102 -0.336 -1.625 1.00 53.42 H HETATM 13 HB2 FME A 1 1.662 -1.736 -0.289 1.00 75.34 H HETATM 14 HB3 FME A 1 0.810 -0.273 -0.896 1.00 43.34 H HETATM 15 HG2 FME A 1 1.993 -0.235 1.937 1.00 23.51 H HETATM 16 HG3 FME A 1 0.438 -1.090 1.636 1.00 72.11 H HETATM 17 HE1 FME A 1 -1.618 1.534 -0.329 1.00 15.24 H HETATM 18 HE2 FME A 1 -2.071 0.553 1.134 1.00 40.13 H HETATM 19 HE3 FME A 1 -1.056 -0.180 -0.174 1.00 75.51 H ATOM 20 N GLY A 2 2.157 1.962 -1.811 1.00 70.21 N ATOM 21 CA GLY A 2 1.998 3.378 -2.083 1.00 52.40 C ATOM 22 C GLY A 2 2.292 3.728 -3.528 1.00 51.04 C ATOM 23 O GLY A 2 1.837 4.756 -4.030 1.00 13.40 O ATOM 24 H GLY A 2 1.741 1.301 -2.404 1.00 15.34 H ATOM 25 HA2 GLY A 2 0.983 3.666 -1.853 1.00 52.21 H ATOM 26 HA3 GLY A 2 2.671 3.933 -1.447 1.00 5.35 H ATOM 27 N ILE A 3 3.056 2.872 -4.199 1.00 13.13 N ATOM 28 CA ILE A 3 3.410 3.097 -5.595 1.00 21.34 C ATOM 29 C ILE A 3 2.829 2.008 -6.491 1.00 43.52 C ATOM 30 O ILE A 3 2.587 2.232 -7.678 1.00 25.52 O ATOM 31 CB ILE A 3 4.937 3.144 -5.787 1.00 65.21 C ATOM 32 CG1 ILE A 3 5.553 4.223 -4.894 1.00 30.44 C ATOM 33 CG2 ILE A 3 5.280 3.399 -7.247 1.00 54.04 C ATOM 34 CD1 ILE A 3 4.993 5.606 -5.143 1.00 21.51 C ATOM 35 H ILE A 3 3.388 2.070 -3.744 1.00 40.42 H ATOM 36 HA ILE A 3 3.000 4.051 -5.893 1.00 22.11 H ATOM 37 HB ILE A 3 5.343 2.183 -5.510 1.00 74.41 H ATOM 38 HG12 ILE A 3 5.370 3.973 -3.860 1.00 64.14 H ATOM 39 HG13 ILE A 3 6.619 4.259 -5.068 1.00 73.31 H ATOM 40 HG21 ILE A 3 5.993 4.207 -7.314 1.00 2.12 H ATOM 41 HG22 ILE A 3 5.708 2.506 -7.678 1.00 15.13 H ATOM 42 HG23 ILE A 3 4.383 3.665 -7.786 1.00 50.24 H ATOM 43 HD11 ILE A 3 4.332 5.878 -4.334 1.00 33.03 H ATOM 44 HD12 ILE A 3 5.803 6.317 -5.203 1.00 33.03 H ATOM 45 HD13 ILE A 3 4.442 5.608 -6.073 1.00 4.42 H ATOM 46 N ILE A 4 2.606 0.832 -5.916 1.00 24.14 N ATOM 47 CA ILE A 4 2.051 -0.290 -6.662 1.00 31.10 C ATOM 48 C ILE A 4 0.566 -0.083 -6.942 1.00 23.01 C ATOM 49 O ILE A 4 0.021 -0.636 -7.897 1.00 3.41 O ATOM 50 CB ILE A 4 2.239 -1.618 -5.905 1.00 33.11 C ATOM 51 CG1 ILE A 4 3.721 -1.855 -5.606 1.00 75.04 C ATOM 52 CG2 ILE A 4 1.664 -2.773 -6.711 1.00 71.21 C ATOM 53 CD1 ILE A 4 3.969 -3.001 -4.651 1.00 73.42 C ATOM 54 H ILE A 4 2.820 0.716 -4.966 1.00 73.15 H ATOM 55 HA ILE A 4 2.578 -0.358 -7.603 1.00 12.41 H ATOM 56 HB ILE A 4 1.697 -1.556 -4.974 1.00 14.42 H ATOM 57 HG12 ILE A 4 4.236 -2.074 -6.528 1.00 24.22 H ATOM 58 HG13 ILE A 4 4.139 -0.960 -5.168 1.00 61.43 H ATOM 59 HG21 ILE A 4 1.731 -2.545 -7.765 1.00 22.43 H ATOM 60 HG22 ILE A 4 2.224 -3.672 -6.502 1.00 4.24 H ATOM 61 HG23 ILE A 4 0.630 -2.922 -6.440 1.00 75.13 H ATOM 62 HD11 ILE A 4 3.188 -3.025 -3.905 1.00 52.35 H ATOM 63 HD12 ILE A 4 3.974 -3.932 -5.198 1.00 54.12 H ATOM 64 HD13 ILE A 4 4.925 -2.865 -4.166 1.00 15.43 H ATOM 65 N ALA A 5 -0.082 0.718 -6.103 1.00 52.42 N ATOM 66 CA ALA A 5 -1.503 1.002 -6.262 1.00 51.15 C ATOM 67 C ALA A 5 -1.730 2.118 -7.277 1.00 2.14 C ATOM 68 O ALA A 5 -2.794 2.209 -7.887 1.00 70.41 O ATOM 69 CB ALA A 5 -2.121 1.371 -4.922 1.00 31.11 C ATOM 70 H ALA A 5 0.407 1.130 -5.361 1.00 30.34 H ATOM 71 HA ALA A 5 -1.985 0.103 -6.618 1.00 72.31 H ATOM 72 HB1 ALA A 5 -2.258 2.442 -4.872 1.00 24.51 H ATOM 73 HB2 ALA A 5 -3.078 0.880 -4.820 1.00 5.44 H ATOM 74 HB3 ALA A 5 -1.466 1.054 -4.124 1.00 70.35 H ATOM 75 N GLY A 6 -0.722 2.967 -7.451 1.00 5.32 N ATOM 76 CA GLY A 6 -0.832 4.067 -8.392 1.00 22.25 C ATOM 77 C GLY A 6 -0.111 3.789 -9.696 1.00 21.44 C ATOM 78 O GLY A 6 -0.362 4.449 -10.704 1.00 73.43 O ATOM 79 H GLY A 6 0.104 2.846 -6.936 1.00 51.12 H ATOM 80 HA2 GLY A 6 -1.876 4.244 -8.600 1.00 52.22 H ATOM 81 HA3 GLY A 6 -0.409 4.954 -7.942 1.00 71.52 H ATOM 82 N ILE A 7 0.789 2.811 -9.676 1.00 35.24 N ATOM 83 CA ILE A 7 1.548 2.448 -10.865 1.00 63.05 C ATOM 84 C ILE A 7 0.623 2.175 -12.046 1.00 70.53 C ATOM 85 O ILE A 7 0.968 2.452 -13.195 1.00 40.13 O ATOM 86 CB ILE A 7 2.425 1.207 -10.617 1.00 22.43 C ATOM 87 CG1 ILE A 7 3.289 0.911 -11.845 1.00 33.23 C ATOM 88 CG2 ILE A 7 1.557 0.006 -10.271 1.00 24.21 C ATOM 89 CD1 ILE A 7 4.198 2.055 -12.234 1.00 55.52 C ATOM 90 H ILE A 7 0.944 2.321 -8.841 1.00 42.44 H ATOM 91 HA ILE A 7 2.195 3.277 -11.113 1.00 42.32 H ATOM 92 HB ILE A 7 3.068 1.410 -9.774 1.00 51.40 H ATOM 93 HG12 ILE A 7 3.907 0.051 -11.643 1.00 64.33 H ATOM 94 HG13 ILE A 7 2.644 0.697 -12.685 1.00 63.32 H ATOM 95 HG21 ILE A 7 1.401 -0.592 -11.157 1.00 30.24 H ATOM 96 HG22 ILE A 7 2.051 -0.590 -9.518 1.00 65.03 H ATOM 97 HG23 ILE A 7 0.605 0.346 -9.893 1.00 40.24 H ATOM 98 HD11 ILE A 7 3.774 2.581 -13.077 1.00 50.23 H ATOM 99 HD12 ILE A 7 4.301 2.734 -11.401 1.00 31.43 H ATOM 100 HD13 ILE A 7 5.169 1.667 -12.505 1.00 2.42 H ATOM 101 N ILE A 8 -0.554 1.631 -11.755 1.00 62.42 N ATOM 102 CA ILE A 8 -1.530 1.323 -12.793 1.00 31.43 C ATOM 103 C ILE A 8 -2.152 2.595 -13.358 1.00 1.23 C ATOM 104 O ILE A 8 -2.529 2.649 -14.529 1.00 25.14 O ATOM 105 CB ILE A 8 -2.650 0.411 -12.259 1.00 34.43 C ATOM 106 CG1 ILE A 8 -3.459 1.137 -11.182 1.00 74.21 C ATOM 107 CG2 ILE A 8 -2.065 -0.881 -11.708 1.00 5.12 C ATOM 108 CD1 ILE A 8 -4.591 0.309 -10.615 1.00 72.42 C ATOM 109 H ILE A 8 -0.771 1.433 -10.821 1.00 22.54 H ATOM 110 HA ILE A 8 -1.017 0.801 -13.588 1.00 53.33 H ATOM 111 HB ILE A 8 -3.303 0.160 -13.081 1.00 65.32 H ATOM 112 HG12 ILE A 8 -2.805 1.404 -10.368 1.00 1.42 H ATOM 113 HG13 ILE A 8 -3.885 2.035 -11.607 1.00 23.23 H ATOM 114 HG21 ILE A 8 -1.541 -1.403 -12.495 1.00 71.20 H ATOM 115 HG22 ILE A 8 -1.375 -0.651 -10.909 1.00 40.05 H ATOM 116 HG23 ILE A 8 -2.860 -1.505 -11.329 1.00 0.42 H ATOM 117 HD11 ILE A 8 -5.195 0.922 -9.963 1.00 22.14 H ATOM 118 HD12 ILE A 8 -5.201 -0.069 -11.422 1.00 21.11 H ATOM 119 HD13 ILE A 8 -4.184 -0.520 -10.054 1.00 31.24 H ATOM 120 N LYS A 9 -2.255 3.620 -12.518 1.00 33.20 N ATOM 121 CA LYS A 9 -2.828 4.895 -12.933 1.00 33.23 C ATOM 122 C LYS A 9 -1.826 5.701 -13.753 1.00 31.40 C ATOM 123 O LYS A 9 -2.202 6.617 -14.485 1.00 25.51 O ATOM 124 CB LYS A 9 -3.268 5.702 -11.709 1.00 71.11 C ATOM 125 CG LYS A 9 -4.232 6.829 -12.038 1.00 70.40 C ATOM 126 CD LYS A 9 -4.906 7.368 -10.788 1.00 13.41 C ATOM 127 CE LYS A 9 -6.032 6.457 -10.324 1.00 23.53 C ATOM 128 NZ LYS A 9 -7.066 7.200 -9.552 1.00 41.35 N ATOM 129 H LYS A 9 -1.937 3.516 -11.596 1.00 73.01 H ATOM 130 HA LYS A 9 -3.692 4.687 -13.546 1.00 32.45 H ATOM 131 HB2 LYS A 9 -3.750 5.036 -11.008 1.00 53.53 H ATOM 132 HB3 LYS A 9 -2.393 6.130 -11.242 1.00 2.02 H ATOM 133 HG2 LYS A 9 -3.686 7.630 -12.514 1.00 34.20 H ATOM 134 HG3 LYS A 9 -4.990 6.456 -12.713 1.00 1.23 H ATOM 135 HD2 LYS A 9 -4.173 7.447 -9.999 1.00 32.41 H ATOM 136 HD3 LYS A 9 -5.313 8.347 -11.003 1.00 24.25 H ATOM 137 HE2 LYS A 9 -6.494 6.008 -11.189 1.00 70.34 H ATOM 138 HE3 LYS A 9 -5.614 5.682 -9.697 1.00 14.43 H ATOM 139 HZ1 LYS A 9 -6.651 8.057 -9.134 1.00 12.51 H ATOM 140 HZ2 LYS A 9 -7.441 6.602 -8.789 1.00 51.30 H ATOM 141 HZ3 LYS A 9 -7.849 7.477 -10.179 1.00 22.25 H ATOM 142 N VAL A 10 -0.549 5.353 -13.627 1.00 33.30 N ATOM 143 CA VAL A 10 0.507 6.042 -14.359 1.00 33.03 C ATOM 144 C VAL A 10 0.882 5.284 -15.627 1.00 75.31 C ATOM 145 O VAL A 10 1.023 5.876 -16.697 1.00 72.14 O ATOM 146 CB VAL A 10 1.766 6.222 -13.490 1.00 71.12 C ATOM 147 CG1 VAL A 10 2.843 6.972 -14.259 1.00 54.15 C ATOM 148 CG2 VAL A 10 1.422 6.945 -12.197 1.00 33.23 C ATOM 149 H VAL A 10 -0.312 4.614 -13.028 1.00 51.21 H ATOM 150 HA VAL A 10 0.140 7.021 -14.631 1.00 51.02 H ATOM 151 HB VAL A 10 2.149 5.243 -13.240 1.00 40.52 H ATOM 152 HG11 VAL A 10 2.381 7.580 -15.024 1.00 60.41 H ATOM 153 HG12 VAL A 10 3.396 7.604 -13.581 1.00 1.42 H ATOM 154 HG13 VAL A 10 3.515 6.264 -14.721 1.00 33.50 H ATOM 155 HG21 VAL A 10 1.765 6.360 -11.356 1.00 44.43 H ATOM 156 HG22 VAL A 10 1.905 7.911 -12.184 1.00 55.33 H ATOM 157 HG23 VAL A 10 0.352 7.076 -12.131 1.00 40.41 H ATOM 158 N ILE A 11 1.041 3.971 -15.500 1.00 33.25 N ATOM 159 CA ILE A 11 1.398 3.131 -16.636 1.00 54.13 C ATOM 160 C ILE A 11 0.459 3.372 -17.814 1.00 22.02 C ATOM 161 O ILE A 11 0.851 3.235 -18.973 1.00 1.11 O ATOM 162 CB ILE A 11 1.364 1.637 -16.265 1.00 20.21 C ATOM 163 CG1 ILE A 11 1.968 0.795 -17.391 1.00 51.31 C ATOM 164 CG2 ILE A 11 -0.062 1.196 -15.973 1.00 74.50 C ATOM 165 CD1 ILE A 11 2.624 -0.479 -16.908 1.00 33.30 C ATOM 166 H ILE A 11 0.914 3.557 -14.621 1.00 25.04 H ATOM 167 HA ILE A 11 2.405 3.385 -16.935 1.00 33.15 H ATOM 168 HB ILE A 11 1.949 1.498 -15.368 1.00 53.34 H ATOM 169 HG12 ILE A 11 1.189 0.524 -18.087 1.00 25.05 H ATOM 170 HG13 ILE A 11 2.717 1.380 -17.905 1.00 54.45 H ATOM 171 HG21 ILE A 11 -0.651 1.262 -16.876 1.00 34.40 H ATOM 172 HG22 ILE A 11 -0.058 0.175 -15.621 1.00 71.11 H ATOM 173 HG23 ILE A 11 -0.490 1.836 -15.217 1.00 31.05 H ATOM 174 HD11 ILE A 11 3.448 -0.235 -16.254 1.00 32.21 H ATOM 175 HD12 ILE A 11 1.901 -1.076 -16.372 1.00 4.45 H ATOM 176 HD13 ILE A 11 2.992 -1.038 -17.756 1.00 64.14 H ATOM 177 N LYS A 12 -0.783 3.733 -17.509 1.00 44.52 N ATOM 178 CA LYS A 12 -1.778 3.997 -18.541 1.00 52.42 C ATOM 179 C LYS A 12 -1.487 5.314 -19.254 1.00 63.24 C ATOM 180 O LYS A 12 -1.653 5.423 -20.469 1.00 73.32 O ATOM 181 CB LYS A 12 -3.180 4.037 -17.928 1.00 60.55 C ATOM 182 CG LYS A 12 -3.683 2.678 -17.473 1.00 61.42 C ATOM 183 CD LYS A 12 -3.876 1.733 -18.647 1.00 72.53 C ATOM 184 CE LYS A 12 -4.404 0.380 -18.193 1.00 43.12 C ATOM 185 NZ LYS A 12 -4.044 -0.705 -19.148 1.00 1.41 N ATOM 186 H LYS A 12 -1.036 3.826 -16.566 1.00 44.02 H ATOM 187 HA LYS A 12 -1.731 3.194 -19.261 1.00 33.04 H ATOM 188 HB2 LYS A 12 -3.168 4.698 -17.074 1.00 71.54 H ATOM 189 HB3 LYS A 12 -3.870 4.425 -18.664 1.00 33.44 H ATOM 190 HG2 LYS A 12 -2.963 2.247 -16.793 1.00 74.30 H ATOM 191 HG3 LYS A 12 -4.629 2.805 -16.966 1.00 42.41 H ATOM 192 HD2 LYS A 12 -4.583 2.169 -19.337 1.00 34.20 H ATOM 193 HD3 LYS A 12 -2.927 1.591 -19.144 1.00 62.31 H ATOM 194 HE2 LYS A 12 -3.983 0.151 -17.226 1.00 74.31 H ATOM 195 HE3 LYS A 12 -5.479 0.436 -18.114 1.00 14.30 H ATOM 196 HZ1 LYS A 12 -4.900 -1.212 -19.451 1.00 22.24 H ATOM 197 HZ2 LYS A 12 -3.397 -1.380 -18.694 1.00 24.01 H ATOM 198 HZ3 LYS A 12 -3.577 -0.303 -19.986 1.00 31.11 H ATOM 199 N SER A 13 -1.050 6.311 -18.492 1.00 25.23 N ATOM 200 CA SER A 13 -0.737 7.621 -19.051 1.00 21.31 C ATOM 201 C SER A 13 0.521 7.558 -19.912 1.00 22.24 C ATOM 202 O SER A 13 0.618 8.228 -20.941 1.00 31.14 O ATOM 203 CB SER A 13 -0.551 8.646 -17.931 1.00 34.14 C ATOM 204 OG SER A 13 -1.577 8.531 -16.959 1.00 25.30 O ATOM 205 H SER A 13 -0.937 6.162 -17.529 1.00 50.03 H ATOM 206 HA SER A 13 -1.568 7.924 -19.670 1.00 61.54 H ATOM 207 HB2 SER A 13 0.402 8.483 -17.451 1.00 51.24 H ATOM 208 HB3 SER A 13 -0.579 9.642 -18.349 1.00 63.54 H ATOM 209 HG SER A 13 -2.332 9.059 -17.226 1.00 1.50 H ATOM 210 N LEU A 14 1.483 6.748 -19.483 1.00 43.22 N ATOM 211 CA LEU A 14 2.737 6.596 -20.213 1.00 40.35 C ATOM 212 C LEU A 14 2.497 5.971 -21.584 1.00 15.40 C ATOM 213 O LEU A 14 3.260 6.198 -22.523 1.00 23.01 O ATOM 214 CB LEU A 14 3.716 5.736 -19.412 1.00 74.45 C ATOM 215 CG LEU A 14 4.871 6.480 -18.742 1.00 13.10 C ATOM 216 CD1 LEU A 14 5.681 7.249 -19.774 1.00 53.11 C ATOM 217 CD2 LEU A 14 4.347 7.419 -17.665 1.00 74.12 C ATOM 218 H LEU A 14 1.349 6.240 -18.657 1.00 15.24 H ATOM 219 HA LEU A 14 3.163 7.579 -20.349 1.00 54.41 H ATOM 220 HB2 LEU A 14 3.156 5.230 -18.641 1.00 11.24 H ATOM 221 HB3 LEU A 14 4.139 5.004 -20.086 1.00 33.31 H ATOM 222 HG LEU A 14 5.528 5.762 -18.270 1.00 53.33 H ATOM 223 HD11 LEU A 14 5.234 7.124 -20.748 1.00 55.25 H ATOM 224 HD12 LEU A 14 6.693 6.872 -19.791 1.00 54.12 H ATOM 225 HD13 LEU A 14 5.692 8.298 -19.514 1.00 61.41 H ATOM 226 HD21 LEU A 14 3.959 6.839 -16.840 1.00 41.24 H ATOM 227 HD22 LEU A 14 3.558 8.033 -18.076 1.00 33.44 H ATOM 228 HD23 LEU A 14 5.150 8.050 -17.316 1.00 11.21 H ATOM 229 N ILE A 15 1.430 5.186 -21.692 1.00 0.24 N ATOM 230 CA ILE A 15 1.087 4.532 -22.948 1.00 65.21 C ATOM 231 C ILE A 15 0.247 5.446 -23.833 1.00 12.12 C ATOM 232 O ILE A 15 0.380 5.436 -25.056 1.00 21.20 O ATOM 233 CB ILE A 15 0.318 3.219 -22.708 1.00 1.41 C ATOM 234 CG1 ILE A 15 1.153 2.262 -21.856 1.00 25.41 C ATOM 235 CG2 ILE A 15 -0.052 2.572 -24.034 1.00 62.00 C ATOM 236 CD1 ILE A 15 0.335 1.183 -21.181 1.00 2.55 C ATOM 237 H ILE A 15 0.860 5.044 -20.908 1.00 12.43 H ATOM 238 HA ILE A 15 2.008 4.297 -23.463 1.00 50.11 H ATOM 239 HB ILE A 15 -0.595 3.454 -22.183 1.00 2.45 H ATOM 240 HG12 ILE A 15 1.886 1.778 -22.483 1.00 32.35 H ATOM 241 HG13 ILE A 15 1.661 2.826 -21.086 1.00 74.33 H ATOM 242 HG21 ILE A 15 0.840 2.433 -24.628 1.00 13.13 H ATOM 243 HG22 ILE A 15 -0.513 1.613 -23.850 1.00 12.52 H ATOM 244 HG23 ILE A 15 -0.743 3.209 -24.566 1.00 22.34 H ATOM 245 HD11 ILE A 15 0.907 0.750 -20.373 1.00 74.11 H ATOM 246 HD12 ILE A 15 -0.574 1.613 -20.789 1.00 54.11 H ATOM 247 HD13 ILE A 15 0.090 0.415 -21.899 1.00 73.24 H ATOM 248 N GLU A 16 -0.618 6.237 -23.205 1.00 4.12 N ATOM 249 CA GLU A 16 -1.479 7.159 -23.936 1.00 32.31 C ATOM 250 C GLU A 16 -0.652 8.199 -24.685 1.00 65.35 C ATOM 251 O GLU A 16 -0.931 8.512 -25.842 1.00 50.12 O ATOM 252 CB GLU A 16 -2.447 7.856 -22.978 1.00 35.53 C ATOM 253 CG GLU A 16 -3.531 8.654 -23.682 1.00 15.11 C ATOM 254 CD GLU A 16 -4.721 7.801 -24.077 1.00 32.11 C ATOM 255 OE1 GLU A 16 -5.670 8.349 -24.676 1.00 73.43 O ATOM 256 OE2 GLU A 16 -4.704 6.587 -23.787 1.00 25.51 O ATOM 257 H GLU A 16 -0.678 6.199 -22.227 1.00 44.54 H ATOM 258 HA GLU A 16 -2.047 6.584 -24.652 1.00 12.31 H ATOM 259 HB2 GLU A 16 -2.923 7.109 -22.359 1.00 71.42 H ATOM 260 HB3 GLU A 16 -1.887 8.529 -22.346 1.00 20.20 H ATOM 261 HG2 GLU A 16 -3.873 9.436 -23.020 1.00 21.43 H ATOM 262 HG3 GLU A 16 -3.113 9.097 -24.574 1.00 23.04 H ATOM 263 N GLN A 17 0.367 8.729 -24.017 1.00 2.52 N ATOM 264 CA GLN A 17 1.235 9.735 -24.619 1.00 74.00 C ATOM 265 C GLN A 17 2.136 9.111 -25.679 1.00 45.41 C ATOM 266 O GLN A 17 2.469 9.748 -26.679 1.00 11.41 O ATOM 267 CB GLN A 17 2.085 10.415 -23.545 1.00 20.14 C ATOM 268 CG GLN A 17 3.173 9.520 -22.973 1.00 41.04 C ATOM 269 CD GLN A 17 3.696 10.016 -21.640 1.00 32.45 C ATOM 270 OE1 GLN A 17 2.929 10.232 -20.701 1.00 12.31 O ATOM 271 NE2 GLN A 17 5.008 10.198 -21.548 1.00 70.14 N ATOM 272 H GLN A 17 0.539 8.439 -23.098 1.00 30.44 H ATOM 273 HA GLN A 17 0.606 10.476 -25.090 1.00 21.33 H ATOM 274 HB2 GLN A 17 2.554 11.288 -23.973 1.00 24.21 H ATOM 275 HB3 GLN A 17 1.441 10.723 -22.734 1.00 51.24 H ATOM 276 HG2 GLN A 17 2.771 8.527 -22.838 1.00 14.00 H ATOM 277 HG3 GLN A 17 3.994 9.482 -23.674 1.00 22.10 H ATOM 278 HE21 GLN A 17 5.557 10.006 -22.338 1.00 24.04 H ATOM 279 HE22 GLN A 17 5.373 10.518 -20.698 1.00 52.42 H ATOM 280 N PHE A 18 2.530 7.862 -25.454 1.00 12.22 N ATOM 281 CA PHE A 18 3.395 7.153 -26.389 1.00 72.41 C ATOM 282 C PHE A 18 2.651 6.833 -27.683 1.00 0.14 C ATOM 283 O PHE A 18 3.025 7.298 -28.760 1.00 5.54 O ATOM 284 CB PHE A 18 3.916 5.861 -25.755 1.00 44.42 C ATOM 285 CG PHE A 18 5.406 5.847 -25.564 1.00 61.40 C ATOM 286 CD1 PHE A 18 6.244 5.419 -26.581 1.00 42.11 C ATOM 287 CD2 PHE A 18 5.968 6.260 -24.367 1.00 23.21 C ATOM 288 CE1 PHE A 18 7.616 5.405 -26.409 1.00 35.33 C ATOM 289 CE2 PHE A 18 7.339 6.248 -24.189 1.00 32.12 C ATOM 290 CZ PHE A 18 8.163 5.819 -25.210 1.00 63.34 C ATOM 291 H PHE A 18 2.232 7.407 -24.638 1.00 75.14 H ATOM 292 HA PHE A 18 4.231 7.795 -26.618 1.00 63.40 H ATOM 293 HB2 PHE A 18 3.457 5.733 -24.787 1.00 10.13 H ATOM 294 HB3 PHE A 18 3.653 5.027 -26.387 1.00 63.14 H ATOM 295 HD1 PHE A 18 5.816 5.095 -27.519 1.00 62.44 H ATOM 296 HD2 PHE A 18 5.325 6.595 -23.567 1.00 31.34 H ATOM 297 HE1 PHE A 18 8.257 5.068 -27.210 1.00 1.43 H ATOM 298 HE2 PHE A 18 7.765 6.572 -23.251 1.00 33.11 H ATOM 299 HZ PHE A 18 9.234 5.809 -25.074 1.00 24.22 H ATOM 300 N THR A 19 1.594 6.034 -27.569 1.00 2.52 N ATOM 301 CA THR A 19 0.798 5.650 -28.728 1.00 2.43 C ATOM 302 C THR A 19 0.277 6.877 -29.468 1.00 11.05 C ATOM 303 O THR A 19 0.285 7.986 -28.934 1.00 70.43 O ATOM 304 CB THR A 19 -0.395 4.765 -28.321 1.00 64.42 C ATOM 305 OG1 THR A 19 -1.315 5.518 -27.525 1.00 14.24 O ATOM 306 CG2 THR A 19 0.077 3.545 -27.543 1.00 40.44 C ATOM 307 H THR A 19 1.346 5.696 -26.684 1.00 32.44 H ATOM 308 HA THR A 19 1.431 5.082 -29.394 1.00 3.23 H ATOM 309 HB THR A 19 -0.896 4.429 -29.218 1.00 14.43 H ATOM 310 HG1 THR A 19 -0.834 6.168 -27.007 1.00 24.45 H ATOM 311 HG21 THR A 19 -0.192 3.656 -26.503 1.00 63.22 H ATOM 312 HG22 THR A 19 1.150 3.455 -27.631 1.00 15.41 H ATOM 313 HG23 THR A 19 -0.393 2.660 -27.944 1.00 24.31 H ATOM 314 N GLY A 20 -0.177 6.671 -30.700 1.00 72.51 N ATOM 315 CA GLY A 20 -0.697 7.769 -31.493 1.00 1.40 C ATOM 316 C GLY A 20 -2.007 8.307 -30.951 1.00 63.53 C ATOM 317 O GLY A 20 -2.170 9.516 -30.786 1.00 72.42 O ATOM 318 H GLY A 20 -0.159 5.765 -31.074 1.00 72.30 H ATOM 319 HA2 GLY A 20 0.031 8.567 -31.503 1.00 53.13 H ATOM 320 HA3 GLY A 20 -0.853 7.425 -32.505 1.00 14.41 H ATOM 321 N LYS A 21 -2.944 7.407 -30.675 1.00 33.51 N ATOM 322 CA LYS A 21 -4.248 7.795 -30.149 1.00 45.41 C ATOM 323 C LYS A 21 -4.949 6.607 -29.500 1.00 71.52 C ATOM 324 O LYS A 21 -4.393 5.510 -29.425 1.00 52.52 O ATOM 325 CB LYS A 21 -5.121 8.369 -31.267 1.00 72.42 C ATOM 326 CG LYS A 21 -5.259 7.445 -32.465 1.00 53.22 C ATOM 327 CD LYS A 21 -4.161 7.688 -33.486 1.00 43.53 C ATOM 328 CE LYS A 21 -4.513 7.087 -34.838 1.00 70.21 C ATOM 329 NZ LYS A 21 -5.514 7.912 -35.569 1.00 0.42 N ATOM 330 H LYS A 21 -2.755 6.457 -30.828 1.00 24.43 H ATOM 331 HA LYS A 21 -4.090 8.557 -29.401 1.00 5.12 H ATOM 332 HB2 LYS A 21 -6.108 8.563 -30.873 1.00 22.10 H ATOM 333 HB3 LYS A 21 -4.688 9.299 -31.605 1.00 11.33 H ATOM 334 HG2 LYS A 21 -5.202 6.421 -32.128 1.00 3.14 H ATOM 335 HG3 LYS A 21 -6.218 7.619 -32.933 1.00 71.41 H ATOM 336 HD2 LYS A 21 -4.020 8.753 -33.605 1.00 21.45 H ATOM 337 HD3 LYS A 21 -3.244 7.240 -33.130 1.00 32.41 H ATOM 338 HE2 LYS A 21 -3.614 7.017 -35.432 1.00 15.03 H ATOM 339 HE3 LYS A 21 -4.919 6.098 -34.682 1.00 50.13 H ATOM 340 HZ1 LYS A 21 -6.394 7.373 -35.700 1.00 42.32 H ATOM 341 HZ2 LYS A 21 -5.143 8.181 -36.502 1.00 62.44 H ATOM 342 HZ3 LYS A 21 -5.726 8.776 -35.031 1.00 13.45 H TER 343 LYS A 21