ATOM 1 N ALA A 1 -8.512 -6.445 1.439 1.00 0.00 N ATOM 2 CA ALA A 1 -7.416 -5.798 0.696 1.00 0.00 C ATOM 3 C ALA A 1 -6.090 -5.879 1.454 1.00 0.00 C ATOM 4 O ALA A 1 -6.076 -6.093 2.665 1.00 0.00 O ATOM 5 CB ALA A 1 -7.765 -4.342 0.378 1.00 0.00 C ATOM 6 H1 ALA A 1 -9.367 -6.388 0.905 1.00 0.00 H ATOM 7 H2 ALA A 1 -8.278 -7.414 1.603 1.00 0.00 H ATOM 8 H3 ALA A 1 -8.632 -5.977 2.326 1.00 0.00 H ATOM 9 HA ALA A 1 -7.304 -6.334 -0.248 1.00 0.00 H ATOM 10 HB1 ALA A 1 -7.884 -3.778 1.304 1.00 0.00 H ATOM 11 HB2 ALA A 1 -6.968 -3.894 -0.215 1.00 0.00 H ATOM 12 HB3 ALA A 1 -8.695 -4.300 -0.189 1.00 0.00 H ATOM 13 N LEU A 2 -4.977 -5.703 0.733 1.00 0.00 N ATOM 14 CA LEU A 2 -3.637 -5.724 1.305 1.00 0.00 C ATOM 15 C LEU A 2 -3.430 -4.506 2.209 1.00 0.00 C ATOM 16 O LEU A 2 -2.880 -4.631 3.302 1.00 0.00 O ATOM 17 CB LEU A 2 -2.582 -5.753 0.188 1.00 0.00 C ATOM 18 CG LEU A 2 -2.743 -6.908 -0.815 1.00 0.00 C ATOM 19 CD1 LEU A 2 -1.655 -6.790 -1.889 1.00 0.00 C ATOM 20 CD2 LEU A 2 -2.640 -8.279 -0.135 1.00 0.00 C ATOM 21 H LEU A 2 -5.063 -5.520 -0.256 1.00 0.00 H ATOM 22 HA LEU A 2 -3.525 -6.619 1.918 1.00 0.00 H ATOM 23 HB2 LEU A 2 -2.630 -4.814 -0.364 1.00 0.00 H ATOM 24 HB3 LEU A 2 -1.598 -5.831 0.649 1.00 0.00 H ATOM 25 HG LEU A 2 -3.711 -6.836 -1.313 1.00 0.00 H ATOM 26 HD11 LEU A 2 -0.668 -6.867 -1.433 1.00 0.00 H ATOM 27 HD12 LEU A 2 -1.772 -7.587 -2.623 1.00 0.00 H ATOM 28 HD13 LEU A 2 -1.741 -5.830 -2.398 1.00 0.00 H ATOM 29 HD21 LEU A 2 -1.708 -8.350 0.426 1.00 0.00 H ATOM 30 HD22 LEU A 2 -3.482 -8.431 0.540 1.00 0.00 H ATOM 31 HD23 LEU A 2 -2.661 -9.065 -0.890 1.00 0.00 H ATOM 32 N CYS A 3 -3.875 -3.334 1.741 1.00 0.00 N ATOM 33 CA CYS A 3 -3.801 -2.056 2.434 1.00 0.00 C ATOM 34 C CYS A 3 -5.161 -1.358 2.315 1.00 0.00 C ATOM 35 O CYS A 3 -5.949 -1.712 1.439 1.00 0.00 O ATOM 36 CB CYS A 3 -2.686 -1.215 1.801 1.00 0.00 C ATOM 37 SG CYS A 3 -1.009 -1.594 2.373 1.00 0.00 S ATOM 38 H CYS A 3 -4.326 -3.320 0.835 1.00 0.00 H ATOM 39 HA CYS A 3 -3.582 -2.213 3.491 1.00 0.00 H ATOM 40 HB2 CYS A 3 -2.724 -1.313 0.719 1.00 0.00 H ATOM 41 HB3 CYS A 3 -2.853 -0.165 2.026 1.00 0.00 H ATOM 42 N PRO A 4 -5.466 -0.376 3.181 1.00 0.00 N ATOM 43 CA PRO A 4 -6.741 0.327 3.161 1.00 0.00 C ATOM 44 C PRO A 4 -6.891 1.215 1.922 1.00 0.00 C ATOM 45 O PRO A 4 -5.916 1.526 1.239 1.00 0.00 O ATOM 46 CB PRO A 4 -6.772 1.154 4.451 1.00 0.00 C ATOM 47 CG PRO A 4 -5.293 1.400 4.741 1.00 0.00 C ATOM 48 CD PRO A 4 -4.651 0.088 4.293 1.00 0.00 C ATOM 49 HA PRO A 4 -7.560 -0.394 3.181 1.00 0.00 H ATOM 50 HB2 PRO A 4 -7.332 2.085 4.352 1.00 0.00 H ATOM 51 HB3 PRO A 4 -7.194 0.550 5.255 1.00 0.00 H ATOM 52 HG2 PRO A 4 -4.930 2.217 4.117 1.00 0.00 H ATOM 53 HG3 PRO A 4 -5.105 1.616 5.794 1.00 0.00 H ATOM 54 HD2 PRO A 4 -3.611 0.260 4.028 1.00 0.00 H ATOM 55 HD3 PRO A 4 -4.709 -0.640 5.103 1.00 0.00 H ATOM 56 N ALA A 5 -8.137 1.624 1.654 1.00 0.00 N ATOM 57 CA ALA A 5 -8.504 2.487 0.539 1.00 0.00 C ATOM 58 C ALA A 5 -7.713 3.795 0.551 1.00 0.00 C ATOM 59 O ALA A 5 -7.295 4.263 -0.505 1.00 0.00 O ATOM 60 CB ALA A 5 -10.009 2.764 0.585 1.00 0.00 C ATOM 61 H ALA A 5 -8.881 1.319 2.263 1.00 0.00 H ATOM 62 HA ALA A 5 -8.289 1.959 -0.390 1.00 0.00 H ATOM 63 HB1 ALA A 5 -10.559 1.824 0.534 1.00 0.00 H ATOM 64 HB2 ALA A 5 -10.267 3.282 1.509 1.00 0.00 H ATOM 65 HB3 ALA A 5 -10.292 3.387 -0.265 1.00 0.00 H ATOM 66 N VAL A 6 -7.503 4.371 1.742 1.00 0.00 N ATOM 67 CA VAL A 6 -6.728 5.590 1.944 1.00 0.00 C ATOM 68 C VAL A 6 -5.354 5.465 1.280 1.00 0.00 C ATOM 69 O VAL A 6 -4.935 6.365 0.556 1.00 0.00 O ATOM 70 CB VAL A 6 -6.604 5.887 3.450 1.00 0.00 C ATOM 71 CG1 VAL A 6 -5.745 7.134 3.701 1.00 0.00 C ATOM 72 CG2 VAL A 6 -7.987 6.114 4.079 1.00 0.00 C ATOM 73 H VAL A 6 -7.878 3.918 2.561 1.00 0.00 H ATOM 74 HA VAL A 6 -7.262 6.416 1.472 1.00 0.00 H ATOM 75 HB VAL A 6 -6.132 5.038 3.949 1.00 0.00 H ATOM 76 HG11 VAL A 6 -4.719 6.965 3.376 1.00 0.00 H ATOM 77 HG12 VAL A 6 -6.160 7.985 3.160 1.00 0.00 H ATOM 78 HG13 VAL A 6 -5.730 7.363 4.767 1.00 0.00 H ATOM 79 HG21 VAL A 6 -8.603 5.219 3.995 1.00 0.00 H ATOM 80 HG22 VAL A 6 -7.874 6.352 5.137 1.00 0.00 H ATOM 81 HG23 VAL A 6 -8.491 6.943 3.582 1.00 0.00 H ATOM 82 N CYS A 7 -4.662 4.343 1.507 1.00 0.00 N ATOM 83 CA CYS A 7 -3.351 4.094 0.928 1.00 0.00 C ATOM 84 C CYS A 7 -3.384 3.934 -0.595 1.00 0.00 C ATOM 85 O CYS A 7 -2.337 4.045 -1.229 1.00 0.00 O ATOM 86 CB CYS A 7 -2.689 2.903 1.623 1.00 0.00 C ATOM 87 SG CYS A 7 -1.816 3.395 3.130 1.00 0.00 S ATOM 88 H CYS A 7 -5.074 3.618 2.078 1.00 0.00 H ATOM 89 HA CYS A 7 -2.725 4.961 1.129 1.00 0.00 H ATOM 90 HB2 CYS A 7 -3.431 2.142 1.860 1.00 0.00 H ATOM 91 HB3 CYS A 7 -1.958 2.454 0.954 1.00 0.00 H ATOM 92 N TYR A 8 -4.562 3.695 -1.186 1.00 0.00 N ATOM 93 CA TYR A 8 -4.745 3.638 -2.630 1.00 0.00 C ATOM 94 C TYR A 8 -5.173 4.990 -3.212 1.00 0.00 C ATOM 95 O TYR A 8 -5.106 5.162 -4.428 1.00 0.00 O ATOM 96 CB TYR A 8 -5.727 2.514 -2.986 1.00 0.00 C ATOM 97 CG TYR A 8 -5.368 1.139 -2.441 1.00 0.00 C ATOM 98 CD1 TYR A 8 -4.026 0.712 -2.381 1.00 0.00 C ATOM 99 CD2 TYR A 8 -6.391 0.254 -2.050 1.00 0.00 C ATOM 100 CE1 TYR A 8 -3.710 -0.568 -1.900 1.00 0.00 C ATOM 101 CE2 TYR A 8 -6.074 -1.034 -1.584 1.00 0.00 C ATOM 102 CZ TYR A 8 -4.733 -1.450 -1.516 1.00 0.00 C ATOM 103 OH TYR A 8 -4.426 -2.708 -1.086 1.00 0.00 O ATOM 104 H TYR A 8 -5.392 3.605 -0.617 1.00 0.00 H ATOM 105 HA TYR A 8 -3.797 3.410 -3.115 1.00 0.00 H ATOM 106 HB2 TYR A 8 -6.715 2.793 -2.621 1.00 0.00 H ATOM 107 HB3 TYR A 8 -5.783 2.436 -4.073 1.00 0.00 H ATOM 108 HD1 TYR A 8 -3.221 1.350 -2.709 1.00 0.00 H ATOM 109 HD2 TYR A 8 -7.426 0.553 -2.119 1.00 0.00 H ATOM 110 HE1 TYR A 8 -2.676 -0.866 -1.836 1.00 0.00 H ATOM 111 HE2 TYR A 8 -6.866 -1.703 -1.285 1.00 0.00 H ATOM 112 HH TYR A 8 -3.487 -2.900 -1.140 1.00 0.00 H ATOM 113 N VAL A 9 -5.583 5.958 -2.377 1.00 0.00 N ATOM 114 CA VAL A 9 -5.794 7.329 -2.821 1.00 0.00 C ATOM 115 C VAL A 9 -4.416 7.924 -3.110 1.00 0.00 C ATOM 116 O VAL A 9 -3.620 8.120 -2.191 1.00 0.00 O ATOM 117 CB VAL A 9 -6.564 8.156 -1.773 1.00 0.00 C ATOM 118 CG1 VAL A 9 -6.669 9.628 -2.198 1.00 0.00 C ATOM 119 CG2 VAL A 9 -7.982 7.609 -1.576 1.00 0.00 C ATOM 120 H VAL A 9 -5.643 5.777 -1.387 1.00 0.00 H ATOM 121 HA VAL A 9 -6.389 7.320 -3.736 1.00 0.00 H ATOM 122 HB VAL A 9 -6.042 8.125 -0.818 1.00 0.00 H ATOM 123 HG11 VAL A 9 -7.140 9.701 -3.178 1.00 0.00 H ATOM 124 HG12 VAL A 9 -7.271 10.177 -1.473 1.00 0.00 H ATOM 125 HG13 VAL A 9 -5.683 10.090 -2.238 1.00 0.00 H ATOM 126 HG21 VAL A 9 -8.508 8.206 -0.832 1.00 0.00 H ATOM 127 HG22 VAL A 9 -8.532 7.647 -2.517 1.00 0.00 H ATOM 128 HG23 VAL A 9 -7.947 6.580 -1.228 1.00 0.00 H ATOM 129 N GLY A 10 -4.151 8.197 -4.392 1.00 0.00 N ATOM 130 CA GLY A 10 -2.921 8.803 -4.881 1.00 0.00 C ATOM 131 C GLY A 10 -2.769 10.222 -4.337 1.00 0.00 C ATOM 132 O GLY A 10 -3.181 11.186 -4.978 1.00 0.00 O ATOM 133 H GLY A 10 -4.856 7.955 -5.071 1.00 0.00 H ATOM 134 HA2 GLY A 10 -2.066 8.192 -4.586 1.00 0.00 H ATOM 135 HA3 GLY A 10 -2.960 8.840 -5.970 1.00 0.00 H ATOM 136 N GLY A 11 -2.186 10.328 -3.140 1.00 0.00 N ATOM 137 CA GLY A 11 -2.093 11.556 -2.370 1.00 0.00 C ATOM 138 C GLY A 11 -1.878 11.206 -0.900 1.00 0.00 C ATOM 139 O GLY A 11 -0.997 11.768 -0.254 1.00 0.00 O ATOM 140 H GLY A 11 -1.886 9.475 -2.690 1.00 0.00 H ATOM 141 HA2 GLY A 11 -1.258 12.153 -2.738 1.00 0.00 H ATOM 142 HA3 GLY A 11 -3.016 12.129 -2.464 1.00 0.00 H ATOM 143 N LYS A 12 -2.676 10.258 -0.390 1.00 0.00 N ATOM 144 CA LYS A 12 -2.567 9.717 0.960 1.00 0.00 C ATOM 145 C LYS A 12 -1.949 8.314 0.904 1.00 0.00 C ATOM 146 O LYS A 12 -2.308 7.445 1.696 1.00 0.00 O ATOM 147 CB LYS A 12 -3.957 9.692 1.612 1.00 0.00 C ATOM 148 CG LYS A 12 -4.619 11.075 1.626 1.00 0.00 C ATOM 149 CD LYS A 12 -5.965 11.003 2.356 1.00 0.00 C ATOM 150 CE LYS A 12 -6.672 12.362 2.389 1.00 0.00 C ATOM 151 NZ LYS A 12 -7.073 12.807 1.043 1.00 0.00 N ATOM 152 H LYS A 12 -3.360 9.826 -0.998 1.00 0.00 H ATOM 153 HA LYS A 12 -1.919 10.345 1.573 1.00 0.00 H ATOM 154 HB2 LYS A 12 -4.599 9.000 1.066 1.00 0.00 H ATOM 155 HB3 LYS A 12 -3.857 9.344 2.641 1.00 0.00 H ATOM 156 HG2 LYS A 12 -3.965 11.784 2.135 1.00 0.00 H ATOM 157 HG3 LYS A 12 -4.782 11.410 0.602 1.00 0.00 H ATOM 158 HD2 LYS A 12 -6.611 10.274 1.864 1.00 0.00 H ATOM 159 HD3 LYS A 12 -5.792 10.678 3.384 1.00 0.00 H ATOM 160 HE2 LYS A 12 -7.569 12.276 3.003 1.00 0.00 H ATOM 161 HE3 LYS A 12 -6.013 13.109 2.834 1.00 0.00 H ATOM 162 HZ1 LYS A 12 -7.563 13.687 1.112 1.00 0.00 H ATOM 163 HZ2 LYS A 12 -6.254 12.926 0.465 1.00 0.00 H ATOM 164 HZ3 LYS A 12 -7.681 12.116 0.626 1.00 0.00 H ATOM 165 N ALA A 13 -1.016 8.094 -0.034 1.00 0.00 N ATOM 166 CA ALA A 13 -0.404 6.800 -0.296 1.00 0.00 C ATOM 167 C ALA A 13 0.718 6.525 0.708 1.00 0.00 C ATOM 168 O ALA A 13 1.894 6.529 0.350 1.00 0.00 O ATOM 169 CB ALA A 13 0.085 6.761 -1.747 1.00 0.00 C ATOM 170 H ALA A 13 -0.737 8.863 -0.626 1.00 0.00 H ATOM 171 HA ALA A 13 -1.157 6.023 -0.188 1.00 0.00 H ATOM 172 HB1 ALA A 13 -0.758 6.917 -2.420 1.00 0.00 H ATOM 173 HB2 ALA A 13 0.826 7.543 -1.918 1.00 0.00 H ATOM 174 HB3 ALA A 13 0.532 5.790 -1.964 1.00 0.00 H ATOM 175 N LEU A 14 0.337 6.289 1.969 1.00 0.00 N ATOM 176 CA LEU A 14 1.252 6.131 3.091 1.00 0.00 C ATOM 177 C LEU A 14 1.300 4.669 3.544 1.00 0.00 C ATOM 178 O LEU A 14 1.095 4.377 4.721 1.00 0.00 O ATOM 179 CB LEU A 14 0.818 7.067 4.232 1.00 0.00 C ATOM 180 CG LEU A 14 0.719 8.549 3.827 1.00 0.00 C ATOM 181 CD1 LEU A 14 0.232 9.366 5.029 1.00 0.00 C ATOM 182 CD2 LEU A 14 2.062 9.109 3.344 1.00 0.00 C ATOM 183 H LEU A 14 -0.653 6.296 2.174 1.00 0.00 H ATOM 184 HA LEU A 14 2.268 6.399 2.802 1.00 0.00 H ATOM 185 HB2 LEU A 14 -0.162 6.746 4.589 1.00 0.00 H ATOM 186 HB3 LEU A 14 1.530 6.977 5.053 1.00 0.00 H ATOM 187 HG LEU A 14 -0.014 8.668 3.030 1.00 0.00 H ATOM 188 HD11 LEU A 14 -0.737 8.992 5.362 1.00 0.00 H ATOM 189 HD12 LEU A 14 0.946 9.289 5.849 1.00 0.00 H ATOM 190 HD13 LEU A 14 0.124 10.413 4.745 1.00 0.00 H ATOM 191 HD21 LEU A 14 2.360 8.634 2.411 1.00 0.00 H ATOM 192 HD22 LEU A 14 1.969 10.181 3.165 1.00 0.00 H ATOM 193 HD23 LEU A 14 2.832 8.940 4.098 1.00 0.00 H ATOM 194 N CYS A 15 1.584 3.752 2.609 1.00 0.00 N ATOM 195 CA CYS A 15 1.803 2.336 2.889 1.00 0.00 C ATOM 196 C CYS A 15 2.967 1.822 2.031 1.00 0.00 C ATOM 197 O CYS A 15 3.298 2.454 1.028 1.00 0.00 O ATOM 198 CB CYS A 15 0.541 1.521 2.588 1.00 0.00 C ATOM 199 SG CYS A 15 -0.858 1.691 3.730 1.00 0.00 S ATOM 200 H CYS A 15 1.718 4.052 1.652 1.00 0.00 H ATOM 201 HA CYS A 15 2.052 2.222 3.942 1.00 0.00 H ATOM 202 HB2 CYS A 15 0.202 1.726 1.575 1.00 0.00 H ATOM 203 HB3 CYS A 15 0.824 0.473 2.624 1.00 0.00 H ATOM 204 N PRO A 16 3.595 0.685 2.394 1.00 0.00 N ATOM 205 CA PRO A 16 4.669 0.081 1.617 1.00 0.00 C ATOM 206 C PRO A 16 4.285 -0.220 0.167 1.00 0.00 C ATOM 207 O PRO A 16 3.122 -0.479 -0.143 1.00 0.00 O ATOM 208 CB PRO A 16 5.036 -1.215 2.346 1.00 0.00 C ATOM 209 CG PRO A 16 4.650 -0.919 3.791 1.00 0.00 C ATOM 210 CD PRO A 16 3.394 -0.067 3.625 1.00 0.00 C ATOM 211 HA PRO A 16 5.524 0.759 1.646 1.00 0.00 H ATOM 212 HB2 PRO A 16 4.419 -2.038 1.981 1.00 0.00 H ATOM 213 HB3 PRO A 16 6.093 -1.465 2.241 1.00 0.00 H ATOM 214 HG2 PRO A 16 4.466 -1.826 4.367 1.00 0.00 H ATOM 215 HG3 PRO A 16 5.436 -0.324 4.260 1.00 0.00 H ATOM 216 HD2 PRO A 16 2.529 -0.723 3.521 1.00 0.00 H ATOM 217 HD3 PRO A 16 3.285 0.566 4.505 1.00 0.00 H ATOM 218 N ASP A 17 5.297 -0.212 -0.709 1.00 0.00 N ATOM 219 CA ASP A 17 5.171 -0.538 -2.123 1.00 0.00 C ATOM 220 C ASP A 17 4.633 -1.953 -2.355 1.00 0.00 C ATOM 221 O ASP A 17 4.094 -2.221 -3.424 1.00 0.00 O ATOM 222 CB ASP A 17 6.527 -0.360 -2.818 1.00 0.00 C ATOM 223 CG ASP A 17 7.551 -1.388 -2.340 1.00 0.00 C ATOM 224 OD1 ASP A 17 8.123 -1.157 -1.253 1.00 0.00 O ATOM 225 OD2 ASP A 17 7.737 -2.389 -3.066 1.00 0.00 O ATOM 226 H ASP A 17 6.223 0.005 -0.369 1.00 0.00 H ATOM 227 HA ASP A 17 4.474 0.169 -2.571 1.00 0.00 H ATOM 228 HB2 ASP A 17 6.388 -0.471 -3.895 1.00 0.00 H ATOM 229 HB3 ASP A 17 6.906 0.645 -2.626 1.00 0.00 H ATOM 230 N VAL A 18 4.779 -2.849 -1.370 1.00 0.00 N ATOM 231 CA VAL A 18 4.295 -4.223 -1.416 1.00 0.00 C ATOM 232 C VAL A 18 2.810 -4.262 -1.793 1.00 0.00 C ATOM 233 O VAL A 18 2.414 -5.048 -2.652 1.00 0.00 O ATOM 234 CB VAL A 18 4.556 -4.910 -0.062 1.00 0.00 C ATOM 235 CG1 VAL A 18 4.035 -6.354 -0.063 1.00 0.00 C ATOM 236 CG2 VAL A 18 6.057 -4.935 0.263 1.00 0.00 C ATOM 237 H VAL A 18 5.239 -2.553 -0.523 1.00 0.00 H ATOM 238 HA VAL A 18 4.860 -4.757 -2.181 1.00 0.00 H ATOM 239 HB VAL A 18 4.040 -4.360 0.727 1.00 0.00 H ATOM 240 HG11 VAL A 18 2.951 -6.372 -0.175 1.00 0.00 H ATOM 241 HG12 VAL A 18 4.490 -6.914 -0.881 1.00 0.00 H ATOM 242 HG13 VAL A 18 4.286 -6.837 0.881 1.00 0.00 H ATOM 243 HG21 VAL A 18 6.219 -5.460 1.205 1.00 0.00 H ATOM 244 HG22 VAL A 18 6.601 -5.451 -0.529 1.00 0.00 H ATOM 245 HG23 VAL A 18 6.451 -3.925 0.366 1.00 0.00 H ATOM 246 N CYS A 19 1.997 -3.408 -1.160 1.00 0.00 N ATOM 247 CA CYS A 19 0.565 -3.324 -1.418 1.00 0.00 C ATOM 248 C CYS A 19 0.253 -2.818 -2.827 1.00 0.00 C ATOM 249 O CYS A 19 -0.787 -3.169 -3.382 1.00 0.00 O ATOM 250 CB CYS A 19 -0.090 -2.405 -0.385 1.00 0.00 C ATOM 251 SG CYS A 19 -0.379 -3.166 1.228 1.00 0.00 S ATOM 252 H CYS A 19 2.392 -2.762 -0.489 1.00 0.00 H ATOM 253 HA CYS A 19 0.127 -4.317 -1.313 1.00 0.00 H ATOM 254 HB2 CYS A 19 0.508 -1.502 -0.260 1.00 0.00 H ATOM 255 HB3 CYS A 19 -1.068 -2.114 -0.762 1.00 0.00 H ATOM 256 N TYR A 20 1.132 -1.986 -3.396 1.00 0.00 N ATOM 257 CA TYR A 20 0.894 -1.294 -4.655 1.00 0.00 C ATOM 258 C TYR A 20 1.373 -2.128 -5.846 1.00 0.00 C ATOM 259 O TYR A 20 0.754 -2.091 -6.908 1.00 0.00 O ATOM 260 CB TYR A 20 1.597 0.071 -4.619 1.00 0.00 C ATOM 261 CG TYR A 20 1.290 0.959 -3.419 1.00 0.00 C ATOM 262 CD1 TYR A 20 0.051 0.885 -2.751 1.00 0.00 C ATOM 263 CD2 TYR A 20 2.241 1.911 -3.003 1.00 0.00 C ATOM 264 CE1 TYR A 20 -0.224 1.740 -1.672 1.00 0.00 C ATOM 265 CE2 TYR A 20 1.963 2.770 -1.926 1.00 0.00 C ATOM 266 CZ TYR A 20 0.723 2.698 -1.271 1.00 0.00 C ATOM 267 OH TYR A 20 0.439 3.560 -0.254 1.00 0.00 O ATOM 268 H TYR A 20 1.993 -1.776 -2.911 1.00 0.00 H ATOM 269 HA TYR A 20 -0.175 -1.123 -4.790 1.00 0.00 H ATOM 270 HB2 TYR A 20 2.673 -0.104 -4.644 1.00 0.00 H ATOM 271 HB3 TYR A 20 1.326 0.620 -5.521 1.00 0.00 H ATOM 272 HD1 TYR A 20 -0.708 0.183 -3.058 1.00 0.00 H ATOM 273 HD2 TYR A 20 3.186 1.997 -3.520 1.00 0.00 H ATOM 274 HE1 TYR A 20 -1.168 1.655 -1.157 1.00 0.00 H ATOM 275 HE2 TYR A 20 2.699 3.495 -1.611 1.00 0.00 H ATOM 276 HH TYR A 20 -0.496 3.578 -0.037 1.00 0.00 H ATOM 277 N VAL A 21 2.471 -2.871 -5.670 1.00 0.00 N ATOM 278 CA VAL A 21 3.093 -3.689 -6.702 1.00 0.00 C ATOM 279 C VAL A 21 3.833 -4.875 -6.073 1.00 0.00 C ATOM 280 O VAL A 21 3.742 -5.994 -6.573 1.00 0.00 O ATOM 281 CB VAL A 21 3.990 -2.817 -7.604 1.00 0.00 C ATOM 282 CG1 VAL A 21 5.121 -2.106 -6.848 1.00 0.00 C ATOM 283 CG2 VAL A 21 4.579 -3.641 -8.756 1.00 0.00 C ATOM 284 H VAL A 21 2.916 -2.850 -4.763 1.00 0.00 H ATOM 285 HA VAL A 21 2.303 -4.108 -7.327 1.00 0.00 H ATOM 286 HB VAL A 21 3.360 -2.046 -8.049 1.00 0.00 H ATOM 287 HG11 VAL A 21 5.652 -1.447 -7.535 1.00 0.00 H ATOM 288 HG12 VAL A 21 4.717 -1.501 -6.036 1.00 0.00 H ATOM 289 HG13 VAL A 21 5.831 -2.826 -6.444 1.00 0.00 H ATOM 290 HG21 VAL A 21 3.778 -4.140 -9.301 1.00 0.00 H ATOM 291 HG22 VAL A 21 5.111 -2.981 -9.441 1.00 0.00 H ATOM 292 HG23 VAL A 21 5.276 -4.389 -8.376 1.00 0.00 H HETATM 293 N NH2 A 22 4.563 -4.651 -4.977 1.00 0.00 N HETATM 294 HN1 NH2 A 22 4.611 -3.723 -4.578 1.00 0.00 H HETATM 295 HN2 NH2 A 22 5.056 -5.417 -4.542 1.00 0.00 H TER 296 NH2 A 22