HETATM 1 N FME A 1 1.333 -0.007 0.556 1.00 71.14 N HETATM 2 CN FME A 1 2.178 -0.958 1.105 1.00 73.45 C HETATM 3 O1 FME A 1 2.972 -1.605 0.464 1.00 63.32 O HETATM 4 CA FME A 1 1.611 0.396 -0.844 1.00 44.21 C HETATM 5 CB FME A 1 0.686 -0.326 -1.851 1.00 2.33 C HETATM 6 CG FME A 1 0.765 -1.863 -1.806 1.00 35.55 C HETATM 7 SD FME A 1 -0.649 -2.555 -2.729 1.00 33.41 S HETATM 8 CE FME A 1 -0.193 -4.308 -2.612 1.00 33.32 C HETATM 9 C FME A 1 1.696 1.911 -1.024 1.00 4.12 C HETATM 10 O FME A 1 1.395 2.690 -0.120 1.00 44.14 O HETATM 11 HCN FME A 1 2.076 -1.108 2.198 1.00 4.13 H HETATM 12 HA FME A 1 2.639 0.057 -1.129 1.00 32.32 H HETATM 13 HB2 FME A 1 0.908 0.024 -2.886 1.00 32.31 H HETATM 14 HB3 FME A 1 -0.363 -0.020 -1.614 1.00 1.24 H HETATM 15 HG2 FME A 1 0.731 -2.214 -0.747 1.00 11.34 H HETATM 16 HG3 FME A 1 1.719 -2.220 -2.251 1.00 63.12 H HETATM 17 HE1 FME A 1 0.759 -4.421 -2.046 1.00 71.24 H HETATM 18 HE2 FME A 1 -0.076 -4.743 -3.629 1.00 61.41 H HETATM 19 HE3 FME A 1 -0.998 -4.860 -2.075 1.00 41.24 H ATOM 20 N GLY A 2 2.093 2.317 -2.226 1.00 60.34 N ATOM 21 CA GLY A 2 2.192 3.731 -2.537 1.00 30.10 C ATOM 22 C GLY A 2 2.460 3.984 -4.007 1.00 50.22 C ATOM 23 O GLY A 2 1.813 4.829 -4.626 1.00 52.41 O ATOM 24 H GLY A 2 2.320 1.650 -2.908 1.00 44.21 H ATOM 25 HA2 GLY A 2 1.267 4.214 -2.262 1.00 14.32 H ATOM 26 HA3 GLY A 2 2.997 4.159 -1.957 1.00 55.55 H ATOM 27 N ILE A 3 3.417 3.252 -4.567 1.00 40.12 N ATOM 28 CA ILE A 3 3.769 3.403 -5.974 1.00 20.44 C ATOM 29 C ILE A 3 3.131 2.306 -6.820 1.00 45.23 C ATOM 30 O ILE A 3 2.804 2.521 -7.988 1.00 23.12 O ATOM 31 CB ILE A 3 5.295 3.372 -6.178 1.00 62.34 C ATOM 32 CG1 ILE A 3 5.977 4.379 -5.250 1.00 73.01 C ATOM 33 CG2 ILE A 3 5.641 3.664 -7.631 1.00 33.20 C ATOM 34 CD1 ILE A 3 5.543 5.809 -5.487 1.00 31.41 C ATOM 35 H ILE A 3 3.897 2.595 -4.022 1.00 21.11 H ATOM 36 HA ILE A 3 3.400 4.362 -6.308 1.00 63.54 H ATOM 37 HB ILE A 3 5.648 2.379 -5.942 1.00 54.32 H ATOM 38 HG12 ILE A 3 5.747 4.129 -4.226 1.00 70.45 H ATOM 39 HG13 ILE A 3 7.046 4.327 -5.398 1.00 32.12 H ATOM 40 HG21 ILE A 3 6.701 3.851 -7.718 1.00 12.30 H ATOM 41 HG22 ILE A 3 5.375 2.814 -8.242 1.00 22.14 H ATOM 42 HG23 ILE A 3 5.093 4.532 -7.964 1.00 52.31 H ATOM 43 HD11 ILE A 3 5.073 6.195 -4.595 1.00 11.23 H ATOM 44 HD12 ILE A 3 6.405 6.411 -5.731 1.00 54.21 H ATOM 45 HD13 ILE A 3 4.838 5.840 -6.306 1.00 25.21 H ATOM 46 N ILE A 4 2.956 1.132 -6.224 1.00 4.05 N ATOM 47 CA ILE A 4 2.355 0.003 -6.922 1.00 20.20 C ATOM 48 C ILE A 4 0.853 0.201 -7.097 1.00 2.22 C ATOM 49 O ILE A 4 0.246 -0.355 -8.011 1.00 53.11 O ATOM 50 CB ILE A 4 2.603 -1.320 -6.172 1.00 50.45 C ATOM 51 CG1 ILE A 4 4.104 -1.565 -6.010 1.00 24.03 C ATOM 52 CG2 ILE A 4 1.948 -2.478 -6.911 1.00 4.42 C ATOM 53 CD1 ILE A 4 4.672 -1.008 -4.723 1.00 12.11 C ATOM 54 H ILE A 4 3.238 1.023 -5.291 1.00 74.24 H ATOM 55 HA ILE A 4 2.814 -0.068 -7.898 1.00 0.04 H ATOM 56 HB ILE A 4 2.150 -1.244 -5.196 1.00 33.50 H ATOM 57 HG12 ILE A 4 4.293 -2.627 -6.022 1.00 52.11 H ATOM 58 HG13 ILE A 4 4.629 -1.101 -6.833 1.00 14.02 H ATOM 59 HG21 ILE A 4 2.527 -3.376 -6.756 1.00 21.32 H ATOM 60 HG22 ILE A 4 0.948 -2.625 -6.533 1.00 31.31 H ATOM 61 HG23 ILE A 4 1.906 -2.254 -7.966 1.00 70.21 H ATOM 62 HD11 ILE A 4 5.120 -0.044 -4.914 1.00 71.01 H ATOM 63 HD12 ILE A 4 3.880 -0.901 -3.997 1.00 4.54 H ATOM 64 HD13 ILE A 4 5.423 -1.683 -4.339 1.00 22.11 H ATOM 65 N ALA A 5 0.261 0.999 -6.215 1.00 13.24 N ATOM 66 CA ALA A 5 -1.169 1.275 -6.273 1.00 74.44 C ATOM 67 C ALA A 5 -1.474 2.387 -7.271 1.00 63.35 C ATOM 68 O ALA A 5 -2.578 2.468 -7.807 1.00 51.04 O ATOM 69 CB ALA A 5 -1.693 1.644 -4.893 1.00 71.43 C ATOM 70 H ALA A 5 0.799 1.414 -5.508 1.00 74.42 H ATOM 71 HA ALA A 5 -1.670 0.372 -6.592 1.00 74.30 H ATOM 72 HB1 ALA A 5 -2.579 2.254 -4.997 1.00 22.43 H ATOM 73 HB2 ALA A 5 -1.937 0.744 -4.349 1.00 23.34 H ATOM 74 HB3 ALA A 5 -0.936 2.196 -4.357 1.00 61.22 H ATOM 75 N GLY A 6 -0.486 3.243 -7.516 1.00 72.21 N ATOM 76 CA GLY A 6 -0.669 4.339 -8.449 1.00 11.41 C ATOM 77 C GLY A 6 -0.063 4.052 -9.808 1.00 71.41 C ATOM 78 O GLY A 6 -0.403 4.702 -10.797 1.00 1.42 O ATOM 79 H GLY A 6 0.374 3.129 -7.059 1.00 74.14 H ATOM 80 HA2 GLY A 6 -1.726 4.523 -8.569 1.00 74.10 H ATOM 81 HA3 GLY A 6 -0.204 5.225 -8.041 1.00 14.11 H ATOM 82 N ILE A 7 0.837 3.076 -9.858 1.00 63.11 N ATOM 83 CA ILE A 7 1.492 2.704 -11.106 1.00 41.52 C ATOM 84 C ILE A 7 0.468 2.393 -12.193 1.00 3.33 C ATOM 85 O ILE A 7 0.711 2.635 -13.375 1.00 54.35 O ATOM 86 CB ILE A 7 2.411 1.483 -10.918 1.00 44.30 C ATOM 87 CG1 ILE A 7 3.184 1.196 -12.207 1.00 23.21 C ATOM 88 CG2 ILE A 7 1.598 0.268 -10.499 1.00 62.43 C ATOM 89 CD1 ILE A 7 4.051 2.349 -12.662 1.00 11.12 C ATOM 90 H ILE A 7 1.066 2.594 -9.036 1.00 61.14 H ATOM 91 HA ILE A 7 2.098 3.540 -11.426 1.00 11.20 H ATOM 92 HB ILE A 7 3.112 1.707 -10.128 1.00 65.35 H ATOM 93 HG12 ILE A 7 3.824 0.342 -12.053 1.00 23.43 H ATOM 94 HG13 ILE A 7 2.481 0.976 -12.998 1.00 24.25 H ATOM 95 HG21 ILE A 7 1.401 -0.349 -11.364 1.00 41.31 H ATOM 96 HG22 ILE A 7 2.154 -0.303 -9.771 1.00 21.32 H ATOM 97 HG23 ILE A 7 0.663 0.591 -10.067 1.00 23.11 H ATOM 98 HD11 ILE A 7 3.544 2.895 -13.444 1.00 33.41 H ATOM 99 HD12 ILE A 7 4.242 3.007 -11.828 1.00 11.41 H ATOM 100 HD13 ILE A 7 4.988 1.967 -13.041 1.00 2.24 H ATOM 101 N ILE A 8 -0.676 1.857 -11.783 1.00 54.41 N ATOM 102 CA ILE A 8 -1.738 1.516 -12.721 1.00 54.14 C ATOM 103 C ILE A 8 -2.447 2.768 -13.229 1.00 23.42 C ATOM 104 O ILE A 8 -2.983 2.785 -14.337 1.00 43.11 O ATOM 105 CB ILE A 8 -2.777 0.577 -12.079 1.00 44.03 C ATOM 106 CG1 ILE A 8 -3.522 1.298 -10.954 1.00 51.25 C ATOM 107 CG2 ILE A 8 -2.100 -0.680 -11.553 1.00 1.21 C ATOM 108 CD1 ILE A 8 -4.591 0.452 -10.299 1.00 11.33 C ATOM 109 H ILE A 8 -0.810 1.688 -10.827 1.00 53.35 H ATOM 110 HA ILE A 8 -1.290 1.004 -13.560 1.00 44.14 H ATOM 111 HB ILE A 8 -3.484 0.284 -12.840 1.00 44.33 H ATOM 112 HG12 ILE A 8 -2.817 1.590 -10.192 1.00 63.44 H ATOM 113 HG13 ILE A 8 -3.997 2.182 -11.356 1.00 60.44 H ATOM 114 HG21 ILE A 8 -1.659 -1.223 -12.376 1.00 1.31 H ATOM 115 HG22 ILE A 8 -1.328 -0.405 -10.850 1.00 11.13 H ATOM 116 HG23 ILE A 8 -2.831 -1.303 -11.061 1.00 23.34 H ATOM 117 HD11 ILE A 8 -5.104 -0.128 -11.052 1.00 2.14 H ATOM 118 HD12 ILE A 8 -4.135 -0.211 -9.580 1.00 31.33 H ATOM 119 HD13 ILE A 8 -5.300 1.095 -9.796 1.00 71.31 H ATOM 120 N LYS A 9 -2.444 3.815 -12.411 1.00 60.12 N ATOM 121 CA LYS A 9 -3.083 5.073 -12.777 1.00 11.31 C ATOM 122 C LYS A 9 -2.183 5.894 -13.695 1.00 73.25 C ATOM 123 O LYS A 9 -2.647 6.802 -14.386 1.00 5.05 O ATOM 124 CB LYS A 9 -3.421 5.881 -11.522 1.00 1.22 C ATOM 125 CG LYS A 9 -4.257 5.115 -10.512 1.00 30.53 C ATOM 126 CD LYS A 9 -4.908 6.047 -9.504 1.00 42.20 C ATOM 127 CE LYS A 9 -5.153 5.348 -8.175 1.00 52.55 C ATOM 128 NZ LYS A 9 -5.440 6.319 -7.083 1.00 52.01 N ATOM 129 H LYS A 9 -2.000 3.740 -11.540 1.00 61.21 H ATOM 130 HA LYS A 9 -3.997 4.841 -13.302 1.00 32.01 H ATOM 131 HB2 LYS A 9 -2.501 6.181 -11.043 1.00 25.14 H ATOM 132 HB3 LYS A 9 -3.969 6.765 -11.814 1.00 40.41 H ATOM 133 HG2 LYS A 9 -5.030 4.572 -11.035 1.00 51.14 H ATOM 134 HG3 LYS A 9 -3.620 4.418 -9.985 1.00 42.31 H ATOM 135 HD2 LYS A 9 -4.258 6.894 -9.338 1.00 33.31 H ATOM 136 HD3 LYS A 9 -5.853 6.389 -9.901 1.00 72.03 H ATOM 137 HE2 LYS A 9 -5.995 4.682 -8.284 1.00 54.50 H ATOM 138 HE3 LYS A 9 -4.274 4.777 -7.916 1.00 41.44 H ATOM 139 HZ1 LYS A 9 -4.986 6.008 -6.201 1.00 33.45 H ATOM 140 HZ2 LYS A 9 -6.466 6.387 -6.926 1.00 41.53 H ATOM 141 HZ3 LYS A 9 -5.075 7.259 -7.335 1.00 52.52 H ATOM 142 N VAL A 10 -0.895 5.567 -13.700 1.00 42.23 N ATOM 143 CA VAL A 10 0.070 6.272 -14.536 1.00 55.33 C ATOM 144 C VAL A 10 0.366 5.491 -15.812 1.00 13.43 C ATOM 145 O VAL A 10 0.455 6.067 -16.897 1.00 23.52 O ATOM 146 CB VAL A 10 1.389 6.522 -13.782 1.00 41.22 C ATOM 147 CG1 VAL A 10 2.380 7.260 -14.670 1.00 31.03 C ATOM 148 CG2 VAL A 10 1.130 7.297 -12.499 1.00 25.01 C ATOM 149 H VAL A 10 -0.585 4.834 -13.129 1.00 35.15 H ATOM 150 HA VAL A 10 -0.356 7.229 -14.802 1.00 44.30 H ATOM 151 HB VAL A 10 1.817 5.566 -13.520 1.00 63.34 H ATOM 152 HG11 VAL A 10 1.934 8.180 -15.018 1.00 44.14 H ATOM 153 HG12 VAL A 10 3.273 7.482 -14.105 1.00 4.52 H ATOM 154 HG13 VAL A 10 2.634 6.641 -15.517 1.00 63.52 H ATOM 155 HG21 VAL A 10 1.334 6.663 -11.649 1.00 73.52 H ATOM 156 HG22 VAL A 10 1.776 8.163 -12.464 1.00 61.31 H ATOM 157 HG23 VAL A 10 0.099 7.616 -12.472 1.00 44.32 H ATOM 158 N ILE A 11 0.516 4.179 -15.673 1.00 63.55 N ATOM 159 CA ILE A 11 0.801 3.318 -16.815 1.00 52.43 C ATOM 160 C ILE A 11 -0.198 3.554 -17.944 1.00 4.34 C ATOM 161 O ILE A 11 0.130 3.399 -19.120 1.00 51.12 O ATOM 162 CB ILE A 11 0.770 1.830 -16.420 1.00 51.05 C ATOM 163 CG1 ILE A 11 1.301 0.965 -17.565 1.00 42.13 C ATOM 164 CG2 ILE A 11 -0.644 1.411 -16.045 1.00 5.03 C ATOM 165 CD1 ILE A 11 1.762 -0.406 -17.123 1.00 72.21 C ATOM 166 H ILE A 11 0.433 3.779 -14.783 1.00 23.11 H ATOM 167 HA ILE A 11 1.793 3.555 -17.172 1.00 1.25 H ATOM 168 HB ILE A 11 1.401 1.697 -15.555 1.00 61.13 H ATOM 169 HG12 ILE A 11 0.522 0.832 -18.299 1.00 62.12 H ATOM 170 HG13 ILE A 11 2.141 1.466 -18.025 1.00 21.02 H ATOM 171 HG21 ILE A 11 -1.289 1.511 -16.905 1.00 13.54 H ATOM 172 HG22 ILE A 11 -0.639 0.382 -15.718 1.00 5.12 H ATOM 173 HG23 ILE A 11 -1.006 2.041 -15.247 1.00 10.14 H ATOM 174 HD11 ILE A 11 2.818 -0.377 -16.901 1.00 23.33 H ATOM 175 HD12 ILE A 11 1.215 -0.703 -16.241 1.00 21.11 H ATOM 176 HD13 ILE A 11 1.581 -1.119 -17.915 1.00 62.10 H ATOM 177 N LYS A 12 -1.418 3.932 -17.577 1.00 44.21 N ATOM 178 CA LYS A 12 -2.465 4.193 -18.557 1.00 42.54 C ATOM 179 C LYS A 12 -2.189 5.488 -19.316 1.00 72.32 C ATOM 180 O LYS A 12 -2.342 5.548 -20.536 1.00 71.41 O ATOM 181 CB LYS A 12 -3.829 4.275 -17.868 1.00 24.42 C ATOM 182 CG LYS A 12 -4.635 2.991 -17.962 1.00 52.00 C ATOM 183 CD LYS A 12 -4.348 2.065 -16.792 1.00 63.33 C ATOM 184 CE LYS A 12 -4.696 0.622 -17.125 1.00 53.11 C ATOM 185 NZ LYS A 12 -5.065 -0.154 -15.909 1.00 32.10 N ATOM 186 H LYS A 12 -1.618 4.039 -16.623 1.00 74.12 H ATOM 187 HA LYS A 12 -2.474 3.374 -19.259 1.00 72.45 H ATOM 188 HB2 LYS A 12 -3.677 4.504 -16.823 1.00 54.54 H ATOM 189 HB3 LYS A 12 -4.402 5.069 -18.323 1.00 40.41 H ATOM 190 HG2 LYS A 12 -5.687 3.236 -17.963 1.00 2.42 H ATOM 191 HG3 LYS A 12 -4.381 2.484 -18.882 1.00 72.11 H ATOM 192 HD2 LYS A 12 -3.297 2.122 -16.548 1.00 54.13 H ATOM 193 HD3 LYS A 12 -4.935 2.381 -15.941 1.00 63.25 H ATOM 194 HE2 LYS A 12 -5.529 0.616 -17.812 1.00 23.21 H ATOM 195 HE3 LYS A 12 -3.841 0.158 -17.593 1.00 25.45 H ATOM 196 HZ1 LYS A 12 -5.607 -1.001 -16.177 1.00 2.14 H ATOM 197 HZ2 LYS A 12 -5.648 0.430 -15.276 1.00 24.35 H ATOM 198 HZ3 LYS A 12 -4.208 -0.450 -15.400 1.00 71.20 H ATOM 199 N SER A 13 -1.781 6.521 -18.586 1.00 71.23 N ATOM 200 CA SER A 13 -1.486 7.815 -19.191 1.00 32.33 C ATOM 201 C SER A 13 -0.157 7.775 -19.939 1.00 31.33 C ATOM 202 O SER A 13 0.059 8.533 -20.885 1.00 61.55 O ATOM 203 CB SER A 13 -1.448 8.905 -18.119 1.00 14.44 C ATOM 204 OG SER A 13 -2.755 9.352 -17.799 1.00 22.33 O ATOM 205 H SER A 13 -1.678 6.411 -17.618 1.00 33.43 H ATOM 206 HA SER A 13 -2.275 8.040 -19.893 1.00 63.23 H ATOM 207 HB2 SER A 13 -0.986 8.513 -17.226 1.00 35.15 H ATOM 208 HB3 SER A 13 -0.873 9.744 -18.483 1.00 10.43 H ATOM 209 HG SER A 13 -2.722 10.273 -17.530 1.00 62.21 H ATOM 210 N LEU A 14 0.731 6.886 -19.507 1.00 74.43 N ATOM 211 CA LEU A 14 2.040 6.745 -20.135 1.00 51.11 C ATOM 212 C LEU A 14 1.909 6.191 -21.550 1.00 54.23 C ATOM 213 O LEU A 14 2.547 6.683 -22.481 1.00 52.14 O ATOM 214 CB LEU A 14 2.933 5.829 -19.297 1.00 63.44 C ATOM 215 CG LEU A 14 4.390 5.717 -19.748 1.00 23.03 C ATOM 216 CD1 LEU A 14 5.038 7.092 -19.807 1.00 35.10 C ATOM 217 CD2 LEU A 14 5.168 4.799 -18.816 1.00 12.23 C ATOM 218 H LEU A 14 0.501 6.310 -18.749 1.00 22.51 H ATOM 219 HA LEU A 14 2.490 7.725 -20.185 1.00 50.34 H ATOM 220 HB2 LEU A 14 2.928 6.199 -18.284 1.00 23.43 H ATOM 221 HB3 LEU A 14 2.502 4.838 -19.319 1.00 62.23 H ATOM 222 HG LEU A 14 4.422 5.291 -20.741 1.00 72.21 H ATOM 223 HD11 LEU A 14 4.343 7.833 -19.441 1.00 70.32 H ATOM 224 HD12 LEU A 14 5.303 7.321 -20.828 1.00 64.24 H ATOM 225 HD13 LEU A 14 5.927 7.098 -19.194 1.00 61.51 H ATOM 226 HD21 LEU A 14 6.024 4.399 -19.338 1.00 22.43 H ATOM 227 HD22 LEU A 14 4.530 3.988 -18.495 1.00 1.01 H ATOM 228 HD23 LEU A 14 5.500 5.359 -17.954 1.00 62.12 H ATOM 229 N ILE A 15 1.076 5.167 -21.704 1.00 40.23 N ATOM 230 CA ILE A 15 0.859 4.549 -23.006 1.00 53.35 C ATOM 231 C ILE A 15 0.167 5.514 -23.964 1.00 70.40 C ATOM 232 O ILE A 15 0.299 5.395 -25.182 1.00 13.23 O ATOM 233 CB ILE A 15 0.014 3.267 -22.887 1.00 55.32 C ATOM 234 CG1 ILE A 15 0.699 2.263 -21.959 1.00 20.05 C ATOM 235 CG2 ILE A 15 -0.217 2.655 -24.261 1.00 2.22 C ATOM 236 CD1 ILE A 15 -0.232 1.192 -21.434 1.00 42.12 C ATOM 237 H ILE A 15 0.596 4.820 -20.924 1.00 61.32 H ATOM 238 HA ILE A 15 1.824 4.284 -23.414 1.00 75.13 H ATOM 239 HB ILE A 15 -0.947 3.533 -22.473 1.00 3.25 H ATOM 240 HG12 ILE A 15 1.498 1.774 -22.494 1.00 12.34 H ATOM 241 HG13 ILE A 15 1.110 2.791 -21.110 1.00 51.12 H ATOM 242 HG21 ILE A 15 -0.747 1.721 -24.154 1.00 34.51 H ATOM 243 HG22 ILE A 15 -0.802 3.333 -24.863 1.00 53.41 H ATOM 244 HG23 ILE A 15 0.734 2.477 -24.740 1.00 20.42 H ATOM 245 HD11 ILE A 15 0.348 0.396 -20.990 1.00 0.50 H ATOM 246 HD12 ILE A 15 -0.889 1.618 -20.691 1.00 73.25 H ATOM 247 HD13 ILE A 15 -0.819 0.795 -22.250 1.00 15.42 H ATOM 248 N GLU A 16 -0.569 6.469 -23.404 1.00 61.13 N ATOM 249 CA GLU A 16 -1.281 7.455 -24.209 1.00 65.44 C ATOM 250 C GLU A 16 -0.303 8.402 -24.899 1.00 21.10 C ATOM 251 O GLU A 16 -0.287 8.509 -26.125 1.00 34.21 O ATOM 252 CB GLU A 16 -2.252 8.253 -23.337 1.00 70.34 C ATOM 253 CG GLU A 16 -2.984 9.351 -24.090 1.00 73.32 C ATOM 254 CD GLU A 16 -3.991 8.805 -25.085 1.00 5.12 C ATOM 255 OE1 GLU A 16 -3.579 8.447 -26.208 1.00 40.54 O ATOM 256 OE2 GLU A 16 -5.189 8.736 -24.740 1.00 63.11 O ATOM 257 H GLU A 16 -0.635 6.511 -22.428 1.00 12.35 H ATOM 258 HA GLU A 16 -1.841 6.924 -24.964 1.00 14.02 H ATOM 259 HB2 GLU A 16 -2.986 7.576 -22.925 1.00 3.03 H ATOM 260 HB3 GLU A 16 -1.700 8.707 -22.528 1.00 44.11 H ATOM 261 HG2 GLU A 16 -3.506 9.972 -23.378 1.00 32.22 H ATOM 262 HG3 GLU A 16 -2.260 9.948 -24.624 1.00 51.31 H ATOM 263 N GLN A 17 0.510 9.087 -24.101 1.00 42.05 N ATOM 264 CA GLN A 17 1.490 10.026 -24.635 1.00 13.32 C ATOM 265 C GLN A 17 2.451 9.327 -25.590 1.00 21.53 C ATOM 266 O GLN A 17 2.841 9.886 -26.615 1.00 73.31 O ATOM 267 CB GLN A 17 2.271 10.682 -23.495 1.00 43.53 C ATOM 268 CG GLN A 17 2.818 9.690 -22.482 1.00 64.13 C ATOM 269 CD GLN A 17 3.723 10.342 -21.456 1.00 1.53 C ATOM 270 OE1 GLN A 17 3.496 10.230 -20.251 1.00 2.24 O ATOM 271 NE2 GLN A 17 4.756 11.030 -21.928 1.00 63.35 N ATOM 272 H GLN A 17 0.450 8.958 -23.133 1.00 14.35 H ATOM 273 HA GLN A 17 0.955 10.790 -25.178 1.00 54.04 H ATOM 274 HB2 GLN A 17 3.101 11.232 -23.914 1.00 24.13 H ATOM 275 HB3 GLN A 17 1.619 11.370 -22.977 1.00 5.11 H ATOM 276 HG2 GLN A 17 1.990 9.228 -21.967 1.00 31.45 H ATOM 277 HG3 GLN A 17 3.382 8.933 -23.008 1.00 35.33 H ATOM 278 HE21 GLN A 17 4.874 11.077 -22.901 1.00 10.32 H ATOM 279 HE22 GLN A 17 5.357 11.462 -21.287 1.00 53.45 H ATOM 280 N PHE A 18 2.831 8.100 -25.246 1.00 54.21 N ATOM 281 CA PHE A 18 3.748 7.324 -26.072 1.00 40.13 C ATOM 282 C PHE A 18 3.188 7.139 -27.480 1.00 22.23 C ATOM 283 O PHE A 18 3.731 7.666 -28.451 1.00 51.13 O ATOM 284 CB PHE A 18 4.014 5.960 -25.433 1.00 74.41 C ATOM 285 CG PHE A 18 5.343 5.871 -24.739 1.00 51.14 C ATOM 286 CD1 PHE A 18 6.386 5.153 -25.302 1.00 2.35 C ATOM 287 CD2 PHE A 18 5.549 6.505 -23.525 1.00 11.41 C ATOM 288 CE1 PHE A 18 7.611 5.070 -24.666 1.00 52.20 C ATOM 289 CE2 PHE A 18 6.771 6.426 -22.885 1.00 4.10 C ATOM 290 CZ PHE A 18 7.803 5.707 -23.456 1.00 22.34 C ATOM 291 H PHE A 18 2.486 7.708 -24.416 1.00 52.03 H ATOM 292 HA PHE A 18 4.677 7.869 -26.136 1.00 41.22 H ATOM 293 HB2 PHE A 18 3.245 5.756 -24.703 1.00 11.31 H ATOM 294 HB3 PHE A 18 3.987 5.200 -26.200 1.00 35.14 H ATOM 295 HD1 PHE A 18 6.236 4.654 -26.249 1.00 5.41 H ATOM 296 HD2 PHE A 18 4.743 7.067 -23.077 1.00 12.43 H ATOM 297 HE1 PHE A 18 8.415 4.507 -25.115 1.00 62.32 H ATOM 298 HE2 PHE A 18 6.919 6.924 -21.938 1.00 42.45 H ATOM 299 HZ PHE A 18 8.759 5.644 -22.958 1.00 22.43 H ATOM 300 N THR A 19 2.098 6.384 -27.582 1.00 42.40 N ATOM 301 CA THR A 19 1.465 6.127 -28.869 1.00 40.12 C ATOM 302 C THR A 19 1.186 7.427 -29.615 1.00 1.25 C ATOM 303 O THR A 19 0.559 8.340 -29.078 1.00 25.33 O ATOM 304 CB THR A 19 0.145 5.352 -28.701 1.00 33.23 C ATOM 305 OG1 THR A 19 -0.789 6.133 -27.947 1.00 33.20 O ATOM 306 CG2 THR A 19 0.383 4.022 -28.001 1.00 3.44 C ATOM 307 H THR A 19 1.712 5.992 -26.771 1.00 63.34 H ATOM 308 HA THR A 19 2.140 5.523 -29.458 1.00 41.32 H ATOM 309 HB THR A 19 -0.268 5.157 -29.680 1.00 72.02 H ATOM 310 HG1 THR A 19 -1.575 5.609 -27.769 1.00 45.33 H ATOM 311 HG21 THR A 19 -0.074 4.043 -27.023 1.00 12.45 H ATOM 312 HG22 THR A 19 1.445 3.855 -27.898 1.00 41.13 H ATOM 313 HG23 THR A 19 -0.052 3.226 -28.584 1.00 73.43 H ATOM 314 N GLY A 20 1.655 7.505 -30.856 1.00 63.22 N ATOM 315 CA GLY A 20 1.445 8.698 -31.655 1.00 65.14 C ATOM 316 C GLY A 20 0.382 8.504 -32.718 1.00 43.13 C ATOM 317 O GLY A 20 0.547 8.938 -33.859 1.00 31.13 O ATOM 318 H GLY A 20 2.148 6.746 -31.233 1.00 21.34 H ATOM 319 HA2 GLY A 20 1.146 9.506 -31.005 1.00 23.24 H ATOM 320 HA3 GLY A 20 2.375 8.963 -32.137 1.00 63.42 H ATOM 321 N LYS A 21 -0.712 7.849 -32.346 1.00 30.03 N ATOM 322 CA LYS A 21 -1.807 7.597 -33.275 1.00 13.43 C ATOM 323 C LYS A 21 -2.775 8.776 -33.306 1.00 74.44 C ATOM 324 O LYS A 21 -3.553 8.928 -34.249 1.00 21.50 O ATOM 325 CB LYS A 21 -2.554 6.321 -32.881 1.00 62.44 C ATOM 326 CG LYS A 21 -3.428 6.482 -31.650 1.00 54.31 C ATOM 327 CD LYS A 21 -4.862 6.819 -32.025 1.00 1.42 C ATOM 328 CE LYS A 21 -5.706 5.564 -32.184 1.00 12.31 C ATOM 329 NZ LYS A 21 -6.922 5.814 -33.007 1.00 0.33 N ATOM 330 H LYS A 21 -0.785 7.527 -31.422 1.00 52.41 H ATOM 331 HA LYS A 21 -1.384 7.468 -34.259 1.00 71.03 H ATOM 332 HB2 LYS A 21 -3.182 6.016 -33.706 1.00 4.51 H ATOM 333 HB3 LYS A 21 -1.831 5.542 -32.684 1.00 32.20 H ATOM 334 HG2 LYS A 21 -3.422 5.559 -31.091 1.00 23.51 H ATOM 335 HG3 LYS A 21 -3.029 7.279 -31.038 1.00 70.32 H ATOM 336 HD2 LYS A 21 -5.293 7.433 -31.248 1.00 52.31 H ATOM 337 HD3 LYS A 21 -4.862 7.364 -32.959 1.00 32.15 H ATOM 338 HE2 LYS A 21 -5.109 4.803 -32.662 1.00 32.34 H ATOM 339 HE3 LYS A 21 -6.008 5.223 -31.205 1.00 14.23 H ATOM 340 HZ1 LYS A 21 -6.749 6.596 -33.671 1.00 62.42 H ATOM 341 HZ2 LYS A 21 -7.723 6.067 -32.393 1.00 43.24 H ATOM 342 HZ3 LYS A 21 -7.169 4.961 -33.548 1.00 12.43 H TER 343 LYS A 21