ATOM 1 N ALA A 1 -5.309 -4.380 -3.221 1.00 0.00 N ATOM 2 CA ALA A 1 -4.695 -5.386 -2.336 1.00 0.00 C ATOM 3 C ALA A 1 -5.334 -5.369 -0.942 1.00 0.00 C ATOM 4 O ALA A 1 -6.375 -4.744 -0.742 1.00 0.00 O ATOM 5 CB ALA A 1 -3.175 -5.184 -2.283 1.00 0.00 C ATOM 6 H1 ALA A 1 -5.139 -3.461 -2.839 1.00 0.00 H ATOM 7 H2 ALA A 1 -4.906 -4.444 -4.145 1.00 0.00 H ATOM 8 H3 ALA A 1 -6.305 -4.542 -3.270 1.00 0.00 H ATOM 9 HA ALA A 1 -4.887 -6.366 -2.776 1.00 0.00 H ATOM 10 HB1 ALA A 1 -2.936 -4.258 -1.760 1.00 0.00 H ATOM 11 HB2 ALA A 1 -2.692 -6.018 -1.774 1.00 0.00 H ATOM 12 HB3 ALA A 1 -2.781 -5.131 -3.298 1.00 0.00 H ATOM 13 N LEU A 2 -4.707 -6.049 0.024 1.00 0.00 N ATOM 14 CA LEU A 2 -5.213 -6.203 1.383 1.00 0.00 C ATOM 15 C LEU A 2 -5.088 -4.915 2.212 1.00 0.00 C ATOM 16 O LEU A 2 -5.574 -4.880 3.342 1.00 0.00 O ATOM 17 CB LEU A 2 -4.467 -7.356 2.077 1.00 0.00 C ATOM 18 CG LEU A 2 -4.891 -8.764 1.621 1.00 0.00 C ATOM 19 CD1 LEU A 2 -4.568 -9.062 0.151 1.00 0.00 C ATOM 20 CD2 LEU A 2 -4.178 -9.799 2.500 1.00 0.00 C ATOM 21 H LEU A 2 -3.848 -6.529 -0.200 1.00 0.00 H ATOM 22 HA LEU A 2 -6.272 -6.462 1.341 1.00 0.00 H ATOM 23 HB2 LEU A 2 -3.392 -7.228 1.939 1.00 0.00 H ATOM 24 HB3 LEU A 2 -4.675 -7.298 3.146 1.00 0.00 H ATOM 25 HG LEU A 2 -5.966 -8.878 1.771 1.00 0.00 H ATOM 26 HD11 LEU A 2 -5.223 -8.492 -0.507 1.00 0.00 H ATOM 27 HD12 LEU A 2 -3.527 -8.818 -0.063 1.00 0.00 H ATOM 28 HD13 LEU A 2 -4.732 -10.121 -0.053 1.00 0.00 H ATOM 29 HD21 LEU A 2 -3.098 -9.719 2.369 1.00 0.00 H ATOM 30 HD22 LEU A 2 -4.423 -9.629 3.549 1.00 0.00 H ATOM 31 HD23 LEU A 2 -4.498 -10.804 2.226 1.00 0.00 H ATOM 32 N CYS A 3 -4.449 -3.862 1.682 1.00 0.00 N ATOM 33 CA CYS A 3 -4.147 -2.647 2.430 1.00 0.00 C ATOM 34 C CYS A 3 -5.310 -1.648 2.312 1.00 0.00 C ATOM 35 O CYS A 3 -6.172 -1.826 1.451 1.00 0.00 O ATOM 36 CB CYS A 3 -2.834 -2.054 1.905 1.00 0.00 C ATOM 37 SG CYS A 3 -1.452 -3.225 1.826 1.00 0.00 S ATOM 38 H CYS A 3 -4.112 -3.910 0.732 1.00 0.00 H ATOM 39 HA CYS A 3 -3.992 -2.927 3.471 1.00 0.00 H ATOM 40 HB2 CYS A 3 -2.992 -1.651 0.906 1.00 0.00 H ATOM 41 HB3 CYS A 3 -2.526 -1.235 2.551 1.00 0.00 H ATOM 42 N PRO A 4 -5.372 -0.607 3.166 1.00 0.00 N ATOM 43 CA PRO A 4 -6.480 0.341 3.198 1.00 0.00 C ATOM 44 C PRO A 4 -6.718 1.073 1.876 1.00 0.00 C ATOM 45 O PRO A 4 -5.791 1.290 1.097 1.00 0.00 O ATOM 46 CB PRO A 4 -6.140 1.346 4.303 1.00 0.00 C ATOM 47 CG PRO A 4 -5.256 0.535 5.244 1.00 0.00 C ATOM 48 CD PRO A 4 -4.464 -0.334 4.270 1.00 0.00 C ATOM 49 HA PRO A 4 -7.378 -0.208 3.485 1.00 0.00 H ATOM 50 HB2 PRO A 4 -5.552 2.169 3.893 1.00 0.00 H ATOM 51 HB3 PRO A 4 -7.031 1.732 4.800 1.00 0.00 H ATOM 52 HG2 PRO A 4 -4.611 1.167 5.857 1.00 0.00 H ATOM 53 HG3 PRO A 4 -5.881 -0.098 5.876 1.00 0.00 H ATOM 54 HD2 PRO A 4 -3.616 0.239 3.900 1.00 0.00 H ATOM 55 HD3 PRO A 4 -4.121 -1.228 4.788 1.00 0.00 H ATOM 56 N ALA A 5 -7.975 1.478 1.655 1.00 0.00 N ATOM 57 CA ALA A 5 -8.386 2.299 0.524 1.00 0.00 C ATOM 58 C ALA A 5 -7.595 3.607 0.479 1.00 0.00 C ATOM 59 O ALA A 5 -7.180 4.042 -0.593 1.00 0.00 O ATOM 60 CB ALA A 5 -9.888 2.576 0.615 1.00 0.00 C ATOM 61 H ALA A 5 -8.682 1.243 2.336 1.00 0.00 H ATOM 62 HA ALA A 5 -8.205 1.742 -0.393 1.00 0.00 H ATOM 63 HB1 ALA A 5 -10.116 3.121 1.533 1.00 0.00 H ATOM 64 HB2 ALA A 5 -10.203 3.173 -0.242 1.00 0.00 H ATOM 65 HB3 ALA A 5 -10.438 1.635 0.612 1.00 0.00 H ATOM 66 N VAL A 6 -7.383 4.216 1.653 1.00 0.00 N ATOM 67 CA VAL A 6 -6.617 5.442 1.835 1.00 0.00 C ATOM 68 C VAL A 6 -5.246 5.330 1.164 1.00 0.00 C ATOM 69 O VAL A 6 -4.820 6.262 0.488 1.00 0.00 O ATOM 70 CB VAL A 6 -6.490 5.753 3.339 1.00 0.00 C ATOM 71 CG1 VAL A 6 -5.632 7.003 3.582 1.00 0.00 C ATOM 72 CG2 VAL A 6 -7.871 5.982 3.970 1.00 0.00 C ATOM 73 H VAL A 6 -7.759 3.781 2.483 1.00 0.00 H ATOM 74 HA VAL A 6 -7.163 6.258 1.359 1.00 0.00 H ATOM 75 HB VAL A 6 -6.015 4.909 3.842 1.00 0.00 H ATOM 76 HG11 VAL A 6 -5.626 7.240 4.646 1.00 0.00 H ATOM 77 HG12 VAL A 6 -4.603 6.829 3.269 1.00 0.00 H ATOM 78 HG13 VAL A 6 -6.040 7.850 3.030 1.00 0.00 H ATOM 79 HG21 VAL A 6 -8.487 5.087 3.893 1.00 0.00 H ATOM 80 HG22 VAL A 6 -7.756 6.227 5.026 1.00 0.00 H ATOM 81 HG23 VAL A 6 -8.377 6.808 3.468 1.00 0.00 H ATOM 82 N CYS A 7 -4.562 4.191 1.334 1.00 0.00 N ATOM 83 CA CYS A 7 -3.238 3.984 0.766 1.00 0.00 C ATOM 84 C CYS A 7 -3.242 3.952 -0.766 1.00 0.00 C ATOM 85 O CYS A 7 -2.200 4.177 -1.377 1.00 0.00 O ATOM 86 CB CYS A 7 -2.591 2.735 1.365 1.00 0.00 C ATOM 87 SG CYS A 7 -1.984 3.004 3.046 1.00 0.00 S ATOM 88 H CYS A 7 -4.977 3.433 1.858 1.00 0.00 H ATOM 89 HA CYS A 7 -2.617 4.826 1.068 1.00 0.00 H ATOM 90 HB2 CYS A 7 -3.283 1.894 1.350 1.00 0.00 H ATOM 91 HB3 CYS A 7 -1.727 2.475 0.759 1.00 0.00 H ATOM 92 N TYR A 8 -4.397 3.701 -1.396 1.00 0.00 N ATOM 93 CA TYR A 8 -4.532 3.726 -2.847 1.00 0.00 C ATOM 94 C TYR A 8 -4.901 5.128 -3.338 1.00 0.00 C ATOM 95 O TYR A 8 -4.643 5.448 -4.498 1.00 0.00 O ATOM 96 CB TYR A 8 -5.551 2.672 -3.296 1.00 0.00 C ATOM 97 CG TYR A 8 -5.322 1.291 -2.705 1.00 0.00 C ATOM 98 CD1 TYR A 8 -4.025 0.743 -2.644 1.00 0.00 C ATOM 99 CD2 TYR A 8 -6.414 0.539 -2.237 1.00 0.00 C ATOM 100 CE1 TYR A 8 -3.816 -0.515 -2.057 1.00 0.00 C ATOM 101 CE2 TYR A 8 -6.206 -0.717 -1.644 1.00 0.00 C ATOM 102 CZ TYR A 8 -4.903 -1.232 -1.535 1.00 0.00 C ATOM 103 OH TYR A 8 -4.692 -2.433 -0.929 1.00 0.00 O ATOM 104 H TYR A 8 -5.234 3.530 -0.856 1.00 0.00 H ATOM 105 HA TYR A 8 -3.578 3.475 -3.311 1.00 0.00 H ATOM 106 HB2 TYR A 8 -6.546 3.018 -3.015 1.00 0.00 H ATOM 107 HB3 TYR A 8 -5.517 2.592 -4.383 1.00 0.00 H ATOM 108 HD1 TYR A 8 -3.180 1.278 -3.050 1.00 0.00 H ATOM 109 HD2 TYR A 8 -7.420 0.915 -2.349 1.00 0.00 H ATOM 110 HE1 TYR A 8 -2.821 -0.929 -2.011 1.00 0.00 H ATOM 111 HE2 TYR A 8 -7.047 -1.281 -1.269 1.00 0.00 H ATOM 112 HH TYR A 8 -5.493 -2.803 -0.545 1.00 0.00 H ATOM 113 N VAL A 9 -5.473 5.974 -2.469 1.00 0.00 N ATOM 114 CA VAL A 9 -5.664 7.386 -2.758 1.00 0.00 C ATOM 115 C VAL A 9 -4.285 8.049 -2.711 1.00 0.00 C ATOM 116 O VAL A 9 -3.703 8.194 -1.637 1.00 0.00 O ATOM 117 CB VAL A 9 -6.656 8.025 -1.767 1.00 0.00 C ATOM 118 CG1 VAL A 9 -6.807 9.528 -2.037 1.00 0.00 C ATOM 119 CG2 VAL A 9 -8.037 7.366 -1.879 1.00 0.00 C ATOM 120 H VAL A 9 -5.676 5.662 -1.530 1.00 0.00 H ATOM 121 HA VAL A 9 -6.087 7.491 -3.759 1.00 0.00 H ATOM 122 HB VAL A 9 -6.296 7.901 -0.747 1.00 0.00 H ATOM 123 HG11 VAL A 9 -5.864 10.046 -1.863 1.00 0.00 H ATOM 124 HG12 VAL A 9 -7.122 9.693 -3.068 1.00 0.00 H ATOM 125 HG13 VAL A 9 -7.556 9.948 -1.366 1.00 0.00 H ATOM 126 HG21 VAL A 9 -7.974 6.305 -1.642 1.00 0.00 H ATOM 127 HG22 VAL A 9 -8.726 7.835 -1.176 1.00 0.00 H ATOM 128 HG23 VAL A 9 -8.426 7.483 -2.890 1.00 0.00 H ATOM 129 N GLY A 10 -3.775 8.436 -3.887 1.00 0.00 N ATOM 130 CA GLY A 10 -2.459 9.030 -4.089 1.00 0.00 C ATOM 131 C GLY A 10 -2.129 10.137 -3.086 1.00 0.00 C ATOM 132 O GLY A 10 -1.005 10.203 -2.592 1.00 0.00 O ATOM 133 H GLY A 10 -4.325 8.252 -4.713 1.00 0.00 H ATOM 134 HA2 GLY A 10 -1.705 8.245 -4.029 1.00 0.00 H ATOM 135 HA3 GLY A 10 -2.427 9.458 -5.091 1.00 0.00 H ATOM 136 N GLY A 11 -3.116 10.993 -2.787 1.00 0.00 N ATOM 137 CA GLY A 11 -3.006 12.099 -1.845 1.00 0.00 C ATOM 138 C GLY A 11 -2.429 11.692 -0.486 1.00 0.00 C ATOM 139 O GLY A 11 -1.711 12.481 0.125 1.00 0.00 O ATOM 140 H GLY A 11 -4.009 10.865 -3.240 1.00 0.00 H ATOM 141 HA2 GLY A 11 -2.376 12.873 -2.286 1.00 0.00 H ATOM 142 HA3 GLY A 11 -4.001 12.514 -1.685 1.00 0.00 H ATOM 143 N LYS A 12 -2.737 10.475 -0.015 1.00 0.00 N ATOM 144 CA LYS A 12 -2.227 9.943 1.241 1.00 0.00 C ATOM 145 C LYS A 12 -1.893 8.461 1.054 1.00 0.00 C ATOM 146 O LYS A 12 -2.486 7.594 1.694 1.00 0.00 O ATOM 147 CB LYS A 12 -3.248 10.215 2.358 1.00 0.00 C ATOM 148 CG LYS A 12 -2.657 9.969 3.754 1.00 0.00 C ATOM 149 CD LYS A 12 -3.674 10.217 4.878 1.00 0.00 C ATOM 150 CE LYS A 12 -4.219 11.650 4.936 1.00 0.00 C ATOM 151 NZ LYS A 12 -3.143 12.650 5.046 1.00 0.00 N ATOM 152 H LYS A 12 -3.318 9.863 -0.574 1.00 0.00 H ATOM 153 HA LYS A 12 -1.296 10.450 1.502 1.00 0.00 H ATOM 154 HB2 LYS A 12 -3.538 11.263 2.289 1.00 0.00 H ATOM 155 HB3 LYS A 12 -4.135 9.599 2.211 1.00 0.00 H ATOM 156 HG2 LYS A 12 -2.330 8.933 3.834 1.00 0.00 H ATOM 157 HG3 LYS A 12 -1.785 10.608 3.897 1.00 0.00 H ATOM 158 HD2 LYS A 12 -4.513 9.532 4.753 1.00 0.00 H ATOM 159 HD3 LYS A 12 -3.191 9.992 5.830 1.00 0.00 H ATOM 160 HE2 LYS A 12 -4.819 11.862 4.051 1.00 0.00 H ATOM 161 HE3 LYS A 12 -4.863 11.740 5.811 1.00 0.00 H ATOM 162 HZ1 LYS A 12 -2.556 12.607 4.226 1.00 0.00 H ATOM 163 HZ2 LYS A 12 -3.548 13.573 5.119 1.00 0.00 H ATOM 164 HZ3 LYS A 12 -2.589 12.460 5.868 1.00 0.00 H ATOM 165 N ALA A 13 -0.924 8.177 0.174 1.00 0.00 N ATOM 166 CA ALA A 13 -0.474 6.824 -0.128 1.00 0.00 C ATOM 167 C ALA A 13 0.493 6.316 0.948 1.00 0.00 C ATOM 168 O ALA A 13 1.635 5.963 0.651 1.00 0.00 O ATOM 169 CB ALA A 13 0.150 6.803 -1.527 1.00 0.00 C ATOM 170 H ALA A 13 -0.490 8.938 -0.329 1.00 0.00 H ATOM 171 HA ALA A 13 -1.340 6.170 -0.154 1.00 0.00 H ATOM 172 HB1 ALA A 13 -0.587 7.139 -2.255 1.00 0.00 H ATOM 173 HB2 ALA A 13 1.017 7.464 -1.564 1.00 0.00 H ATOM 174 HB3 ALA A 13 0.457 5.790 -1.786 1.00 0.00 H ATOM 175 N LEU A 14 0.033 6.283 2.205 1.00 0.00 N ATOM 176 CA LEU A 14 0.866 6.037 3.376 1.00 0.00 C ATOM 177 C LEU A 14 0.914 4.539 3.699 1.00 0.00 C ATOM 178 O LEU A 14 0.531 4.113 4.787 1.00 0.00 O ATOM 179 CB LEU A 14 0.349 6.913 4.537 1.00 0.00 C ATOM 180 CG LEU A 14 1.395 7.354 5.580 1.00 0.00 C ATOM 181 CD1 LEU A 14 2.101 6.191 6.285 1.00 0.00 C ATOM 182 CD2 LEU A 14 2.435 8.314 4.987 1.00 0.00 C ATOM 183 H LEU A 14 -0.934 6.533 2.365 1.00 0.00 H ATOM 184 HA LEU A 14 1.881 6.355 3.141 1.00 0.00 H ATOM 185 HB2 LEU A 14 -0.054 7.834 4.111 1.00 0.00 H ATOM 186 HB3 LEU A 14 -0.478 6.410 5.040 1.00 0.00 H ATOM 187 HG LEU A 14 0.853 7.912 6.345 1.00 0.00 H ATOM 188 HD11 LEU A 14 1.364 5.548 6.765 1.00 0.00 H ATOM 189 HD12 LEU A 14 2.691 5.613 5.575 1.00 0.00 H ATOM 190 HD13 LEU A 14 2.767 6.585 7.053 1.00 0.00 H ATOM 191 HD21 LEU A 14 1.935 9.129 4.463 1.00 0.00 H ATOM 192 HD22 LEU A 14 3.037 8.736 5.792 1.00 0.00 H ATOM 193 HD23 LEU A 14 3.099 7.796 4.296 1.00 0.00 H ATOM 194 N CYS A 15 1.403 3.738 2.744 1.00 0.00 N ATOM 195 CA CYS A 15 1.727 2.328 2.930 1.00 0.00 C ATOM 196 C CYS A 15 2.977 2.008 2.100 1.00 0.00 C ATOM 197 O CYS A 15 3.229 2.698 1.111 1.00 0.00 O ATOM 198 CB CYS A 15 0.586 1.412 2.471 1.00 0.00 C ATOM 199 SG CYS A 15 -0.920 1.308 3.476 1.00 0.00 S ATOM 200 H CYS A 15 1.669 4.154 1.861 1.00 0.00 H ATOM 201 HA CYS A 15 1.914 2.154 3.987 1.00 0.00 H ATOM 202 HB2 CYS A 15 0.313 1.647 1.445 1.00 0.00 H ATOM 203 HB3 CYS A 15 0.991 0.403 2.473 1.00 0.00 H ATOM 204 N PRO A 16 3.759 0.972 2.461 1.00 0.00 N ATOM 205 CA PRO A 16 4.888 0.515 1.662 1.00 0.00 C ATOM 206 C PRO A 16 4.480 0.047 0.260 1.00 0.00 C ATOM 207 O PRO A 16 3.306 -0.210 -0.012 1.00 0.00 O ATOM 208 CB PRO A 16 5.531 -0.633 2.448 1.00 0.00 C ATOM 209 CG PRO A 16 5.068 -0.397 3.881 1.00 0.00 C ATOM 210 CD PRO A 16 3.677 0.204 3.694 1.00 0.00 C ATOM 211 HA PRO A 16 5.603 1.336 1.584 1.00 0.00 H ATOM 212 HB2 PRO A 16 5.136 -1.589 2.109 1.00 0.00 H ATOM 213 HB3 PRO A 16 6.618 -0.632 2.362 1.00 0.00 H ATOM 214 HG2 PRO A 16 5.048 -1.316 4.469 1.00 0.00 H ATOM 215 HG3 PRO A 16 5.720 0.339 4.353 1.00 0.00 H ATOM 216 HD2 PRO A 16 2.940 -0.592 3.579 1.00 0.00 H ATOM 217 HD3 PRO A 16 3.448 0.811 4.568 1.00 0.00 H ATOM 218 N ASP A 17 5.481 -0.073 -0.619 1.00 0.00 N ATOM 219 CA ASP A 17 5.325 -0.448 -2.019 1.00 0.00 C ATOM 220 C ASP A 17 4.593 -1.780 -2.210 1.00 0.00 C ATOM 221 O ASP A 17 3.906 -1.944 -3.215 1.00 0.00 O ATOM 222 CB ASP A 17 6.696 -0.481 -2.706 1.00 0.00 C ATOM 223 CG ASP A 17 7.587 -1.597 -2.162 1.00 0.00 C ATOM 224 OD1 ASP A 17 8.171 -1.381 -1.078 1.00 0.00 O ATOM 225 OD2 ASP A 17 7.663 -2.647 -2.837 1.00 0.00 O ATOM 226 H ASP A 17 6.419 0.130 -0.303 1.00 0.00 H ATOM 227 HA ASP A 17 4.738 0.331 -2.503 1.00 0.00 H ATOM 228 HB2 ASP A 17 6.550 -0.634 -3.776 1.00 0.00 H ATOM 229 HB3 ASP A 17 7.196 0.478 -2.565 1.00 0.00 H ATOM 230 N VAL A 18 4.746 -2.716 -1.261 1.00 0.00 N ATOM 231 CA VAL A 18 4.168 -4.057 -1.303 1.00 0.00 C ATOM 232 C VAL A 18 2.673 -4.029 -1.639 1.00 0.00 C ATOM 233 O VAL A 18 2.201 -4.848 -2.427 1.00 0.00 O ATOM 234 CB VAL A 18 4.464 -4.796 0.016 1.00 0.00 C ATOM 235 CG1 VAL A 18 3.666 -4.254 1.210 1.00 0.00 C ATOM 236 CG2 VAL A 18 4.198 -6.300 -0.128 1.00 0.00 C ATOM 237 H VAL A 18 5.325 -2.493 -0.464 1.00 0.00 H ATOM 238 HA VAL A 18 4.686 -4.599 -2.092 1.00 0.00 H ATOM 239 HB VAL A 18 5.526 -4.672 0.236 1.00 0.00 H ATOM 240 HG11 VAL A 18 4.063 -4.676 2.133 1.00 0.00 H ATOM 241 HG12 VAL A 18 3.743 -3.169 1.257 1.00 0.00 H ATOM 242 HG13 VAL A 18 2.615 -4.531 1.128 1.00 0.00 H ATOM 243 HG21 VAL A 18 4.477 -6.810 0.794 1.00 0.00 H ATOM 244 HG22 VAL A 18 3.142 -6.484 -0.327 1.00 0.00 H ATOM 245 HG23 VAL A 18 4.792 -6.705 -0.947 1.00 0.00 H ATOM 246 N CYS A 19 1.940 -3.074 -1.053 1.00 0.00 N ATOM 247 CA CYS A 19 0.508 -2.897 -1.249 1.00 0.00 C ATOM 248 C CYS A 19 0.165 -2.605 -2.710 1.00 0.00 C ATOM 249 O CYS A 19 -0.892 -3.012 -3.187 1.00 0.00 O ATOM 250 CB CYS A 19 0.031 -1.739 -0.368 1.00 0.00 C ATOM 251 SG CYS A 19 0.158 -2.031 1.412 1.00 0.00 S ATOM 252 H CYS A 19 2.407 -2.414 -0.445 1.00 0.00 H ATOM 253 HA CYS A 19 -0.010 -3.807 -0.942 1.00 0.00 H ATOM 254 HB2 CYS A 19 0.616 -0.850 -0.606 1.00 0.00 H ATOM 255 HB3 CYS A 19 -1.013 -1.527 -0.595 1.00 0.00 H ATOM 256 N TYR A 20 1.049 -1.884 -3.407 1.00 0.00 N ATOM 257 CA TYR A 20 0.803 -1.348 -4.735 1.00 0.00 C ATOM 258 C TYR A 20 1.278 -2.330 -5.805 1.00 0.00 C ATOM 259 O TYR A 20 0.534 -2.623 -6.740 1.00 0.00 O ATOM 260 CB TYR A 20 1.487 0.023 -4.858 1.00 0.00 C ATOM 261 CG TYR A 20 1.272 0.953 -3.672 1.00 0.00 C ATOM 262 CD1 TYR A 20 0.030 0.993 -3.008 1.00 0.00 C ATOM 263 CD2 TYR A 20 2.324 1.772 -3.220 1.00 0.00 C ATOM 264 CE1 TYR A 20 -0.145 1.815 -1.884 1.00 0.00 C ATOM 265 CE2 TYR A 20 2.146 2.602 -2.099 1.00 0.00 C ATOM 266 CZ TYR A 20 0.909 2.626 -1.432 1.00 0.00 C ATOM 267 OH TYR A 20 0.727 3.437 -0.351 1.00 0.00 O ATOM 268 H TYR A 20 1.928 -1.637 -2.972 1.00 0.00 H ATOM 269 HA TYR A 20 -0.268 -1.199 -4.876 1.00 0.00 H ATOM 270 HB2 TYR A 20 2.560 -0.140 -4.973 1.00 0.00 H ATOM 271 HB3 TYR A 20 1.124 0.517 -5.760 1.00 0.00 H ATOM 272 HD1 TYR A 20 -0.800 0.396 -3.351 1.00 0.00 H ATOM 273 HD2 TYR A 20 3.273 1.773 -3.736 1.00 0.00 H ATOM 274 HE1 TYR A 20 -1.093 1.811 -1.370 1.00 0.00 H ATOM 275 HE2 TYR A 20 2.961 3.221 -1.754 1.00 0.00 H ATOM 276 HH TYR A 20 1.499 3.970 -0.137 1.00 0.00 H ATOM 277 N VAL A 21 2.508 -2.842 -5.668 1.00 0.00 N ATOM 278 CA VAL A 21 3.077 -3.798 -6.611 1.00 0.00 C ATOM 279 C VAL A 21 2.384 -5.161 -6.495 1.00 0.00 C ATOM 280 O VAL A 21 2.160 -5.827 -7.503 1.00 0.00 O ATOM 281 CB VAL A 21 4.606 -3.875 -6.441 1.00 0.00 C ATOM 282 CG1 VAL A 21 5.034 -4.595 -5.157 1.00 0.00 C ATOM 283 CG2 VAL A 21 5.259 -4.565 -7.645 1.00 0.00 C ATOM 284 H VAL A 21 3.069 -2.563 -4.874 1.00 0.00 H ATOM 285 HA VAL A 21 2.889 -3.413 -7.615 1.00 0.00 H ATOM 286 HB VAL A 21 4.990 -2.854 -6.400 1.00 0.00 H ATOM 287 HG11 VAL A 21 4.816 -5.661 -5.220 1.00 0.00 H ATOM 288 HG12 VAL A 21 6.106 -4.465 -5.006 1.00 0.00 H ATOM 289 HG13 VAL A 21 4.506 -4.174 -4.306 1.00 0.00 H ATOM 290 HG21 VAL A 21 4.926 -5.600 -7.719 1.00 0.00 H ATOM 291 HG22 VAL A 21 4.996 -4.038 -8.563 1.00 0.00 H ATOM 292 HG23 VAL A 21 6.343 -4.550 -7.531 1.00 0.00 H HETATM 293 N NH2 A 22 2.032 -5.584 -5.276 1.00 0.00 N HETATM 294 HN1 NH2 A 22 2.222 -5.020 -4.458 1.00 0.00 H HETATM 295 HN2 NH2 A 22 1.569 -6.475 -5.176 1.00 0.00 H TER 296 NH2 A 22