ATOM 1 N ALA A 1 -1.604 -6.474 -2.635 1.00 0.00 N ATOM 2 CA ALA A 1 -2.654 -5.620 -2.055 1.00 0.00 C ATOM 3 C ALA A 1 -3.017 -6.066 -0.639 1.00 0.00 C ATOM 4 O ALA A 1 -3.660 -7.099 -0.461 1.00 0.00 O ATOM 5 CB ALA A 1 -3.889 -5.574 -2.958 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.365 -6.138 -3.557 1.00 0.00 H ATOM 7 H2 ALA A 1 -0.785 -6.449 -2.045 1.00 0.00 H ATOM 8 H3 ALA A 1 -1.943 -7.424 -2.698 1.00 0.00 H ATOM 9 HA ALA A 1 -2.262 -4.607 -2.010 1.00 0.00 H ATOM 10 HB1 ALA A 1 -3.612 -5.185 -3.938 1.00 0.00 H ATOM 11 HB2 ALA A 1 -4.311 -6.573 -3.074 1.00 0.00 H ATOM 12 HB3 ALA A 1 -4.640 -4.915 -2.518 1.00 0.00 H ATOM 13 N LEU A 2 -2.597 -5.283 0.362 1.00 0.00 N ATOM 14 CA LEU A 2 -2.863 -5.540 1.771 1.00 0.00 C ATOM 15 C LEU A 2 -2.852 -4.223 2.553 1.00 0.00 C ATOM 16 O LEU A 2 -2.247 -4.123 3.618 1.00 0.00 O ATOM 17 CB LEU A 2 -1.898 -6.603 2.335 1.00 0.00 C ATOM 18 CG LEU A 2 -0.392 -6.265 2.319 1.00 0.00 C ATOM 19 CD1 LEU A 2 0.332 -7.213 3.282 1.00 0.00 C ATOM 20 CD2 LEU A 2 0.252 -6.412 0.933 1.00 0.00 C ATOM 21 H LEU A 2 -2.069 -4.452 0.139 1.00 0.00 H ATOM 22 HA LEU A 2 -3.874 -5.941 1.863 1.00 0.00 H ATOM 23 HB2 LEU A 2 -2.198 -6.777 3.369 1.00 0.00 H ATOM 24 HB3 LEU A 2 -2.049 -7.539 1.796 1.00 0.00 H ATOM 25 HG LEU A 2 -0.222 -5.249 2.673 1.00 0.00 H ATOM 26 HD11 LEU A 2 -0.063 -7.093 4.291 1.00 0.00 H ATOM 27 HD12 LEU A 2 0.193 -8.247 2.963 1.00 0.00 H ATOM 28 HD13 LEU A 2 1.398 -6.985 3.299 1.00 0.00 H ATOM 29 HD21 LEU A 2 1.332 -6.303 1.024 1.00 0.00 H ATOM 30 HD22 LEU A 2 0.029 -7.394 0.515 1.00 0.00 H ATOM 31 HD23 LEU A 2 -0.102 -5.641 0.254 1.00 0.00 H ATOM 32 N CYS A 3 -3.535 -3.209 2.006 1.00 0.00 N ATOM 33 CA CYS A 3 -3.598 -1.858 2.545 1.00 0.00 C ATOM 34 C CYS A 3 -5.039 -1.343 2.484 1.00 0.00 C ATOM 35 O CYS A 3 -5.819 -1.818 1.659 1.00 0.00 O ATOM 36 CB CYS A 3 -2.695 -0.941 1.711 1.00 0.00 C ATOM 37 SG CYS A 3 -0.932 -0.959 2.126 1.00 0.00 S ATOM 38 H CYS A 3 -4.041 -3.376 1.148 1.00 0.00 H ATOM 39 HA CYS A 3 -3.260 -1.854 3.581 1.00 0.00 H ATOM 40 HB2 CYS A 3 -2.817 -1.172 0.654 1.00 0.00 H ATOM 41 HB3 CYS A 3 -3.029 0.083 1.853 1.00 0.00 H ATOM 42 N PRO A 4 -5.403 -0.364 3.330 1.00 0.00 N ATOM 43 CA PRO A 4 -6.690 0.309 3.266 1.00 0.00 C ATOM 44 C PRO A 4 -6.763 1.221 2.038 1.00 0.00 C ATOM 45 O PRO A 4 -5.740 1.568 1.448 1.00 0.00 O ATOM 46 CB PRO A 4 -6.784 1.119 4.563 1.00 0.00 C ATOM 47 CG PRO A 4 -5.324 1.459 4.854 1.00 0.00 C ATOM 48 CD PRO A 4 -4.594 0.193 4.405 1.00 0.00 C ATOM 49 HA PRO A 4 -7.501 -0.421 3.231 1.00 0.00 H ATOM 50 HB2 PRO A 4 -7.406 2.010 4.468 1.00 0.00 H ATOM 51 HB3 PRO A 4 -7.167 0.480 5.360 1.00 0.00 H ATOM 52 HG2 PRO A 4 -5.016 2.300 4.231 1.00 0.00 H ATOM 53 HG3 PRO A 4 -5.151 1.686 5.906 1.00 0.00 H ATOM 54 HD2 PRO A 4 -3.581 0.438 4.090 1.00 0.00 H ATOM 55 HD3 PRO A 4 -4.563 -0.520 5.230 1.00 0.00 H ATOM 56 N ALA A 5 -7.990 1.611 1.670 1.00 0.00 N ATOM 57 CA ALA A 5 -8.289 2.445 0.511 1.00 0.00 C ATOM 58 C ALA A 5 -7.467 3.737 0.483 1.00 0.00 C ATOM 59 O ALA A 5 -7.051 4.168 -0.589 1.00 0.00 O ATOM 60 CB ALA A 5 -9.785 2.767 0.494 1.00 0.00 C ATOM 61 H ALA A 5 -8.775 1.288 2.216 1.00 0.00 H ATOM 62 HA ALA A 5 -8.064 1.871 -0.388 1.00 0.00 H ATOM 63 HB1 ALA A 5 -10.362 1.841 0.466 1.00 0.00 H ATOM 64 HB2 ALA A 5 -10.057 3.331 1.387 1.00 0.00 H ATOM 65 HB3 ALA A 5 -10.023 3.359 -0.390 1.00 0.00 H ATOM 66 N VAL A 6 -7.237 4.342 1.657 1.00 0.00 N ATOM 67 CA VAL A 6 -6.514 5.598 1.832 1.00 0.00 C ATOM 68 C VAL A 6 -5.153 5.578 1.125 1.00 0.00 C ATOM 69 O VAL A 6 -4.757 6.576 0.526 1.00 0.00 O ATOM 70 CB VAL A 6 -6.363 5.900 3.336 1.00 0.00 C ATOM 71 CG1 VAL A 6 -5.588 7.204 3.569 1.00 0.00 C ATOM 72 CG2 VAL A 6 -7.732 6.026 4.019 1.00 0.00 C ATOM 73 H VAL A 6 -7.598 3.899 2.488 1.00 0.00 H ATOM 74 HA VAL A 6 -7.115 6.391 1.386 1.00 0.00 H ATOM 75 HB VAL A 6 -5.812 5.085 3.810 1.00 0.00 H ATOM 76 HG11 VAL A 6 -5.526 7.409 4.638 1.00 0.00 H ATOM 77 HG12 VAL A 6 -4.575 7.119 3.179 1.00 0.00 H ATOM 78 HG13 VAL A 6 -6.094 8.035 3.079 1.00 0.00 H ATOM 79 HG21 VAL A 6 -8.283 5.088 3.968 1.00 0.00 H ATOM 80 HG22 VAL A 6 -7.596 6.282 5.070 1.00 0.00 H ATOM 81 HG23 VAL A 6 -8.317 6.810 3.537 1.00 0.00 H ATOM 82 N CYS A 7 -4.439 4.448 1.194 1.00 0.00 N ATOM 83 CA CYS A 7 -3.126 4.286 0.582 1.00 0.00 C ATOM 84 C CYS A 7 -3.170 4.502 -0.932 1.00 0.00 C ATOM 85 O CYS A 7 -2.235 5.062 -1.500 1.00 0.00 O ATOM 86 CB CYS A 7 -2.574 2.900 0.920 1.00 0.00 C ATOM 87 SG CYS A 7 -2.196 2.660 2.674 1.00 0.00 S ATOM 88 H CYS A 7 -4.829 3.652 1.682 1.00 0.00 H ATOM 89 HA CYS A 7 -2.454 5.028 1.010 1.00 0.00 H ATOM 90 HB2 CYS A 7 -3.299 2.148 0.610 1.00 0.00 H ATOM 91 HB3 CYS A 7 -1.658 2.728 0.359 1.00 0.00 H ATOM 92 N TYR A 8 -4.253 4.064 -1.583 1.00 0.00 N ATOM 93 CA TYR A 8 -4.406 4.124 -3.028 1.00 0.00 C ATOM 94 C TYR A 8 -5.044 5.454 -3.427 1.00 0.00 C ATOM 95 O TYR A 8 -4.507 6.168 -4.272 1.00 0.00 O ATOM 96 CB TYR A 8 -5.262 2.941 -3.497 1.00 0.00 C ATOM 97 CG TYR A 8 -4.716 1.584 -3.094 1.00 0.00 C ATOM 98 CD1 TYR A 8 -3.775 0.930 -3.911 1.00 0.00 C ATOM 99 CD2 TYR A 8 -5.153 0.972 -1.905 1.00 0.00 C ATOM 100 CE1 TYR A 8 -3.298 -0.343 -3.554 1.00 0.00 C ATOM 101 CE2 TYR A 8 -4.673 -0.298 -1.547 1.00 0.00 C ATOM 102 CZ TYR A 8 -3.750 -0.960 -2.375 1.00 0.00 C ATOM 103 OH TYR A 8 -3.299 -2.200 -2.035 1.00 0.00 O ATOM 104 H TYR A 8 -5.014 3.664 -1.052 1.00 0.00 H ATOM 105 HA TYR A 8 -3.430 4.039 -3.509 1.00 0.00 H ATOM 106 HB2 TYR A 8 -6.270 3.041 -3.093 1.00 0.00 H ATOM 107 HB3 TYR A 8 -5.339 2.980 -4.584 1.00 0.00 H ATOM 108 HD1 TYR A 8 -3.424 1.400 -4.818 1.00 0.00 H ATOM 109 HD2 TYR A 8 -5.863 1.474 -1.266 1.00 0.00 H ATOM 110 HE1 TYR A 8 -2.593 -0.848 -4.197 1.00 0.00 H ATOM 111 HE2 TYR A 8 -5.022 -0.771 -0.642 1.00 0.00 H ATOM 112 HH TYR A 8 -2.652 -2.542 -2.658 1.00 0.00 H ATOM 113 N VAL A 9 -6.190 5.774 -2.815 1.00 0.00 N ATOM 114 CA VAL A 9 -6.963 6.982 -3.051 1.00 0.00 C ATOM 115 C VAL A 9 -7.159 7.674 -1.701 1.00 0.00 C ATOM 116 O VAL A 9 -8.135 7.417 -0.997 1.00 0.00 O ATOM 117 CB VAL A 9 -8.297 6.629 -3.738 1.00 0.00 C ATOM 118 CG1 VAL A 9 -9.103 7.897 -4.052 1.00 0.00 C ATOM 119 CG2 VAL A 9 -8.057 5.870 -5.051 1.00 0.00 C ATOM 120 H VAL A 9 -6.554 5.133 -2.124 1.00 0.00 H ATOM 121 HA VAL A 9 -6.418 7.661 -3.708 1.00 0.00 H ATOM 122 HB VAL A 9 -8.890 5.990 -3.081 1.00 0.00 H ATOM 123 HG11 VAL A 9 -10.032 7.627 -4.554 1.00 0.00 H ATOM 124 HG12 VAL A 9 -9.352 8.434 -3.137 1.00 0.00 H ATOM 125 HG13 VAL A 9 -8.525 8.554 -4.703 1.00 0.00 H ATOM 126 HG21 VAL A 9 -7.589 4.905 -4.857 1.00 0.00 H ATOM 127 HG22 VAL A 9 -9.009 5.692 -5.552 1.00 0.00 H ATOM 128 HG23 VAL A 9 -7.414 6.456 -5.708 1.00 0.00 H ATOM 129 N GLY A 10 -6.219 8.554 -1.344 1.00 0.00 N ATOM 130 CA GLY A 10 -6.257 9.325 -0.113 1.00 0.00 C ATOM 131 C GLY A 10 -4.913 10.008 0.119 1.00 0.00 C ATOM 132 O GLY A 10 -3.906 9.627 -0.478 1.00 0.00 O ATOM 133 H GLY A 10 -5.420 8.693 -1.947 1.00 0.00 H ATOM 134 HA2 GLY A 10 -7.039 10.081 -0.196 1.00 0.00 H ATOM 135 HA3 GLY A 10 -6.479 8.676 0.733 1.00 0.00 H ATOM 136 N GLY A 11 -4.897 11.026 0.988 1.00 0.00 N ATOM 137 CA GLY A 11 -3.725 11.854 1.235 1.00 0.00 C ATOM 138 C GLY A 11 -2.767 11.232 2.252 1.00 0.00 C ATOM 139 O GLY A 11 -2.311 11.922 3.161 1.00 0.00 O ATOM 140 H GLY A 11 -5.752 11.272 1.465 1.00 0.00 H ATOM 141 HA2 GLY A 11 -3.187 12.027 0.301 1.00 0.00 H ATOM 142 HA3 GLY A 11 -4.064 12.819 1.613 1.00 0.00 H ATOM 143 N LYS A 12 -2.454 9.941 2.090 1.00 0.00 N ATOM 144 CA LYS A 12 -1.479 9.224 2.899 1.00 0.00 C ATOM 145 C LYS A 12 -1.084 7.949 2.154 1.00 0.00 C ATOM 146 O LYS A 12 -1.437 6.844 2.562 1.00 0.00 O ATOM 147 CB LYS A 12 -2.036 8.944 4.307 1.00 0.00 C ATOM 148 CG LYS A 12 -0.949 8.401 5.247 1.00 0.00 C ATOM 149 CD LYS A 12 -1.472 8.162 6.670 1.00 0.00 C ATOM 150 CE LYS A 12 -2.482 7.010 6.734 1.00 0.00 C ATOM 151 NZ LYS A 12 -2.850 6.701 8.126 1.00 0.00 N ATOM 152 H LYS A 12 -2.869 9.441 1.314 1.00 0.00 H ATOM 153 HA LYS A 12 -0.589 9.848 3.001 1.00 0.00 H ATOM 154 HB2 LYS A 12 -2.417 9.868 4.741 1.00 0.00 H ATOM 155 HB3 LYS A 12 -2.860 8.238 4.232 1.00 0.00 H ATOM 156 HG2 LYS A 12 -0.536 7.467 4.865 1.00 0.00 H ATOM 157 HG3 LYS A 12 -0.143 9.134 5.301 1.00 0.00 H ATOM 158 HD2 LYS A 12 -0.620 7.912 7.304 1.00 0.00 H ATOM 159 HD3 LYS A 12 -1.931 9.076 7.050 1.00 0.00 H ATOM 160 HE2 LYS A 12 -3.390 7.276 6.195 1.00 0.00 H ATOM 161 HE3 LYS A 12 -2.048 6.117 6.283 1.00 0.00 H ATOM 162 HZ1 LYS A 12 -2.025 6.434 8.643 1.00 0.00 H ATOM 163 HZ2 LYS A 12 -3.266 7.516 8.554 1.00 0.00 H ATOM 164 HZ3 LYS A 12 -3.514 5.940 8.137 1.00 0.00 H ATOM 165 N ALA A 13 -0.336 8.112 1.055 1.00 0.00 N ATOM 166 CA ALA A 13 0.183 7.006 0.259 1.00 0.00 C ATOM 167 C ALA A 13 1.499 6.453 0.826 1.00 0.00 C ATOM 168 O ALA A 13 2.167 5.662 0.160 1.00 0.00 O ATOM 169 CB ALA A 13 0.351 7.469 -1.191 1.00 0.00 C ATOM 170 H ALA A 13 -0.094 9.049 0.768 1.00 0.00 H ATOM 171 HA ALA A 13 -0.542 6.193 0.257 1.00 0.00 H ATOM 172 HB1 ALA A 13 -0.600 7.850 -1.566 1.00 0.00 H ATOM 173 HB2 ALA A 13 1.100 8.260 -1.246 1.00 0.00 H ATOM 174 HB3 ALA A 13 0.664 6.633 -1.817 1.00 0.00 H ATOM 175 N LEU A 14 1.875 6.849 2.050 1.00 0.00 N ATOM 176 CA LEU A 14 3.071 6.378 2.732 1.00 0.00 C ATOM 177 C LEU A 14 2.776 5.009 3.349 1.00 0.00 C ATOM 178 O LEU A 14 2.674 4.877 4.567 1.00 0.00 O ATOM 179 CB LEU A 14 3.498 7.408 3.791 1.00 0.00 C ATOM 180 CG LEU A 14 3.753 8.816 3.226 1.00 0.00 C ATOM 181 CD1 LEU A 14 4.137 9.754 4.375 1.00 0.00 C ATOM 182 CD2 LEU A 14 4.865 8.826 2.170 1.00 0.00 C ATOM 183 H LEU A 14 1.290 7.493 2.559 1.00 0.00 H ATOM 184 HA LEU A 14 3.886 6.253 2.020 1.00 0.00 H ATOM 185 HB2 LEU A 14 2.712 7.484 4.544 1.00 0.00 H ATOM 186 HB3 LEU A 14 4.407 7.051 4.278 1.00 0.00 H ATOM 187 HG LEU A 14 2.839 9.203 2.774 1.00 0.00 H ATOM 188 HD11 LEU A 14 3.341 9.774 5.120 1.00 0.00 H ATOM 189 HD12 LEU A 14 5.059 9.411 4.847 1.00 0.00 H ATOM 190 HD13 LEU A 14 4.286 10.765 3.995 1.00 0.00 H ATOM 191 HD21 LEU A 14 4.550 8.282 1.281 1.00 0.00 H ATOM 192 HD22 LEU A 14 5.085 9.853 1.880 1.00 0.00 H ATOM 193 HD23 LEU A 14 5.769 8.369 2.574 1.00 0.00 H ATOM 194 N CYS A 15 2.628 3.998 2.485 1.00 0.00 N ATOM 195 CA CYS A 15 2.268 2.632 2.842 1.00 0.00 C ATOM 196 C CYS A 15 3.242 1.665 2.156 1.00 0.00 C ATOM 197 O CYS A 15 3.911 2.072 1.206 1.00 0.00 O ATOM 198 CB CYS A 15 0.820 2.368 2.409 1.00 0.00 C ATOM 199 SG CYS A 15 -0.396 3.605 2.941 1.00 0.00 S ATOM 200 H CYS A 15 2.745 4.196 1.500 1.00 0.00 H ATOM 201 HA CYS A 15 2.333 2.519 3.923 1.00 0.00 H ATOM 202 HB2 CYS A 15 0.779 2.298 1.323 1.00 0.00 H ATOM 203 HB3 CYS A 15 0.505 1.414 2.820 1.00 0.00 H ATOM 204 N PRO A 16 3.347 0.399 2.609 1.00 0.00 N ATOM 205 CA PRO A 16 4.250 -0.592 2.036 1.00 0.00 C ATOM 206 C PRO A 16 4.145 -0.705 0.514 1.00 0.00 C ATOM 207 O PRO A 16 3.046 -0.689 -0.037 1.00 0.00 O ATOM 208 CB PRO A 16 3.893 -1.917 2.711 1.00 0.00 C ATOM 209 CG PRO A 16 3.409 -1.465 4.085 1.00 0.00 C ATOM 210 CD PRO A 16 2.667 -0.168 3.765 1.00 0.00 C ATOM 211 HA PRO A 16 5.267 -0.316 2.321 1.00 0.00 H ATOM 212 HB2 PRO A 16 3.067 -2.398 2.185 1.00 0.00 H ATOM 213 HB3 PRO A 16 4.746 -2.595 2.773 1.00 0.00 H ATOM 214 HG2 PRO A 16 2.765 -2.204 4.563 1.00 0.00 H ATOM 215 HG3 PRO A 16 4.270 -1.247 4.719 1.00 0.00 H ATOM 216 HD2 PRO A 16 1.639 -0.408 3.504 1.00 0.00 H ATOM 217 HD3 PRO A 16 2.695 0.485 4.637 1.00 0.00 H ATOM 218 N ASP A 17 5.298 -0.823 -0.154 1.00 0.00 N ATOM 219 CA ASP A 17 5.395 -0.920 -1.605 1.00 0.00 C ATOM 220 C ASP A 17 4.574 -2.090 -2.153 1.00 0.00 C ATOM 221 O ASP A 17 3.934 -1.950 -3.192 1.00 0.00 O ATOM 222 CB ASP A 17 6.866 -1.026 -2.032 1.00 0.00 C ATOM 223 CG ASP A 17 7.532 -2.310 -1.540 1.00 0.00 C ATOM 224 OD1 ASP A 17 7.865 -2.352 -0.335 1.00 0.00 O ATOM 225 OD2 ASP A 17 7.689 -3.229 -2.372 1.00 0.00 O ATOM 226 H ASP A 17 6.162 -0.842 0.368 1.00 0.00 H ATOM 227 HA ASP A 17 5.001 0.004 -2.026 1.00 0.00 H ATOM 228 HB2 ASP A 17 6.917 -0.995 -3.121 1.00 0.00 H ATOM 229 HB3 ASP A 17 7.417 -0.168 -1.642 1.00 0.00 H ATOM 230 N VAL A 18 4.594 -3.226 -1.442 1.00 0.00 N ATOM 231 CA VAL A 18 3.936 -4.473 -1.814 1.00 0.00 C ATOM 232 C VAL A 18 2.456 -4.250 -2.139 1.00 0.00 C ATOM 233 O VAL A 18 1.937 -4.863 -3.071 1.00 0.00 O ATOM 234 CB VAL A 18 4.123 -5.518 -0.697 1.00 0.00 C ATOM 235 CG1 VAL A 18 3.478 -6.858 -1.080 1.00 0.00 C ATOM 236 CG2 VAL A 18 5.612 -5.770 -0.416 1.00 0.00 C ATOM 237 H VAL A 18 5.126 -3.228 -0.585 1.00 0.00 H ATOM 238 HA VAL A 18 4.425 -4.855 -2.710 1.00 0.00 H ATOM 239 HB VAL A 18 3.653 -5.155 0.218 1.00 0.00 H ATOM 240 HG11 VAL A 18 3.905 -7.224 -2.015 1.00 0.00 H ATOM 241 HG12 VAL A 18 3.660 -7.592 -0.296 1.00 0.00 H ATOM 242 HG13 VAL A 18 2.400 -6.750 -1.199 1.00 0.00 H ATOM 243 HG21 VAL A 18 5.717 -6.561 0.327 1.00 0.00 H ATOM 244 HG22 VAL A 18 6.118 -6.077 -1.332 1.00 0.00 H ATOM 245 HG23 VAL A 18 6.095 -4.875 -0.025 1.00 0.00 H ATOM 246 N CYS A 19 1.786 -3.371 -1.381 1.00 0.00 N ATOM 247 CA CYS A 19 0.384 -3.031 -1.587 1.00 0.00 C ATOM 248 C CYS A 19 0.109 -2.546 -3.011 1.00 0.00 C ATOM 249 O CYS A 19 -0.948 -2.846 -3.562 1.00 0.00 O ATOM 250 CB CYS A 19 -0.054 -1.971 -0.577 1.00 0.00 C ATOM 251 SG CYS A 19 -0.173 -2.571 1.124 1.00 0.00 S ATOM 252 H CYS A 19 2.279 -2.885 -0.644 1.00 0.00 H ATOM 253 HA CYS A 19 -0.206 -3.928 -1.414 1.00 0.00 H ATOM 254 HB2 CYS A 19 0.622 -1.119 -0.614 1.00 0.00 H ATOM 255 HB3 CYS A 19 -1.043 -1.614 -0.857 1.00 0.00 H ATOM 256 N TYR A 20 1.055 -1.806 -3.598 1.00 0.00 N ATOM 257 CA TYR A 20 0.940 -1.258 -4.939 1.00 0.00 C ATOM 258 C TYR A 20 1.488 -2.267 -5.949 1.00 0.00 C ATOM 259 O TYR A 20 0.813 -2.590 -6.924 1.00 0.00 O ATOM 260 CB TYR A 20 1.692 0.078 -5.008 1.00 0.00 C ATOM 261 CG TYR A 20 1.344 1.051 -3.894 1.00 0.00 C ATOM 262 CD1 TYR A 20 0.008 1.449 -3.696 1.00 0.00 C ATOM 263 CD2 TYR A 20 2.349 1.537 -3.038 1.00 0.00 C ATOM 264 CE1 TYR A 20 -0.317 2.333 -2.654 1.00 0.00 C ATOM 265 CE2 TYR A 20 2.026 2.430 -2.002 1.00 0.00 C ATOM 266 CZ TYR A 20 0.694 2.840 -1.820 1.00 0.00 C ATOM 267 OH TYR A 20 0.382 3.731 -0.837 1.00 0.00 O ATOM 268 H TYR A 20 1.917 -1.627 -3.099 1.00 0.00 H ATOM 269 HA TYR A 20 -0.108 -1.068 -5.171 1.00 0.00 H ATOM 270 HB2 TYR A 20 2.764 -0.120 -4.979 1.00 0.00 H ATOM 271 HB3 TYR A 20 1.469 0.552 -5.964 1.00 0.00 H ATOM 272 HD1 TYR A 20 -0.769 1.086 -4.351 1.00 0.00 H ATOM 273 HD2 TYR A 20 3.376 1.237 -3.179 1.00 0.00 H ATOM 274 HE1 TYR A 20 -1.345 2.630 -2.504 1.00 0.00 H ATOM 275 HE2 TYR A 20 2.804 2.804 -1.353 1.00 0.00 H ATOM 276 HH TYR A 20 1.153 4.110 -0.407 1.00 0.00 H ATOM 277 N VAL A 21 2.705 -2.768 -5.704 1.00 0.00 N ATOM 278 CA VAL A 21 3.361 -3.777 -6.520 1.00 0.00 C ATOM 279 C VAL A 21 4.420 -4.487 -5.673 1.00 0.00 C ATOM 280 O VAL A 21 5.234 -3.843 -5.015 1.00 0.00 O ATOM 281 CB VAL A 21 3.934 -3.146 -7.806 1.00 0.00 C ATOM 282 CG1 VAL A 21 4.966 -2.041 -7.539 1.00 0.00 C ATOM 283 CG2 VAL A 21 4.550 -4.217 -8.714 1.00 0.00 C ATOM 284 H VAL A 21 3.203 -2.453 -4.881 1.00 0.00 H ATOM 285 HA VAL A 21 2.609 -4.512 -6.812 1.00 0.00 H ATOM 286 HB VAL A 21 3.107 -2.695 -8.356 1.00 0.00 H ATOM 287 HG11 VAL A 21 4.547 -1.275 -6.887 1.00 0.00 H ATOM 288 HG12 VAL A 21 5.865 -2.452 -7.080 1.00 0.00 H ATOM 289 HG13 VAL A 21 5.245 -1.575 -8.484 1.00 0.00 H ATOM 290 HG21 VAL A 21 5.426 -4.664 -8.243 1.00 0.00 H ATOM 291 HG22 VAL A 21 3.815 -4.997 -8.917 1.00 0.00 H ATOM 292 HG23 VAL A 21 4.851 -3.765 -9.659 1.00 0.00 H HETATM 293 N NH2 A 22 4.411 -5.822 -5.677 1.00 0.00 N HETATM 294 HN1 NH2 A 22 3.725 -6.322 -6.223 1.00 0.00 H HETATM 295 HN2 NH2 A 22 5.090 -6.326 -5.127 1.00 0.00 H TER 296 NH2 A 22