ATOM 1 N ALA A 1 -8.501 -5.325 -0.496 1.00 0.00 N ATOM 2 CA ALA A 1 -7.124 -4.944 -0.859 1.00 0.00 C ATOM 3 C ALA A 1 -6.128 -5.282 0.252 1.00 0.00 C ATOM 4 O ALA A 1 -6.526 -5.597 1.372 1.00 0.00 O ATOM 5 CB ALA A 1 -7.056 -3.459 -1.224 1.00 0.00 C ATOM 6 H1 ALA A 1 -8.781 -4.811 0.327 1.00 0.00 H ATOM 7 H2 ALA A 1 -9.127 -5.113 -1.259 1.00 0.00 H ATOM 8 H3 ALA A 1 -8.531 -6.314 -0.296 1.00 0.00 H ATOM 9 HA ALA A 1 -6.852 -5.521 -1.744 1.00 0.00 H ATOM 10 HB1 ALA A 1 -7.756 -3.246 -2.032 1.00 0.00 H ATOM 11 HB2 ALA A 1 -7.317 -2.852 -0.357 1.00 0.00 H ATOM 12 HB3 ALA A 1 -6.049 -3.204 -1.556 1.00 0.00 H ATOM 13 N LEU A 2 -4.830 -5.219 -0.070 1.00 0.00 N ATOM 14 CA LEU A 2 -3.749 -5.548 0.850 1.00 0.00 C ATOM 15 C LEU A 2 -3.726 -4.549 2.010 1.00 0.00 C ATOM 16 O LEU A 2 -3.934 -4.936 3.158 1.00 0.00 O ATOM 17 CB LEU A 2 -2.414 -5.581 0.090 1.00 0.00 C ATOM 18 CG LEU A 2 -2.348 -6.671 -0.996 1.00 0.00 C ATOM 19 CD1 LEU A 2 -1.094 -6.463 -1.853 1.00 0.00 C ATOM 20 CD2 LEU A 2 -2.314 -8.081 -0.393 1.00 0.00 C ATOM 21 H LEU A 2 -4.576 -4.943 -1.007 1.00 0.00 H ATOM 22 HA LEU A 2 -3.939 -6.534 1.275 1.00 0.00 H ATOM 23 HB2 LEU A 2 -2.264 -4.611 -0.385 1.00 0.00 H ATOM 24 HB3 LEU A 2 -1.604 -5.747 0.802 1.00 0.00 H ATOM 25 HG LEU A 2 -3.214 -6.593 -1.655 1.00 0.00 H ATOM 26 HD11 LEU A 2 -1.151 -5.502 -2.363 1.00 0.00 H ATOM 27 HD12 LEU A 2 -0.203 -6.489 -1.225 1.00 0.00 H ATOM 28 HD13 LEU A 2 -1.023 -7.249 -2.605 1.00 0.00 H ATOM 29 HD21 LEU A 2 -1.486 -8.167 0.311 1.00 0.00 H ATOM 30 HD22 LEU A 2 -3.249 -8.302 0.120 1.00 0.00 H ATOM 31 HD23 LEU A 2 -2.181 -8.816 -1.187 1.00 0.00 H ATOM 32 N CYS A 3 -3.493 -3.268 1.701 1.00 0.00 N ATOM 33 CA CYS A 3 -3.606 -2.157 2.639 1.00 0.00 C ATOM 34 C CYS A 3 -4.928 -1.416 2.387 1.00 0.00 C ATOM 35 O CYS A 3 -5.547 -1.633 1.344 1.00 0.00 O ATOM 36 CB CYS A 3 -2.422 -1.204 2.454 1.00 0.00 C ATOM 37 SG CYS A 3 -0.788 -1.794 2.972 1.00 0.00 S ATOM 38 H CYS A 3 -3.298 -3.031 0.739 1.00 0.00 H ATOM 39 HA CYS A 3 -3.580 -2.539 3.658 1.00 0.00 H ATOM 40 HB2 CYS A 3 -2.366 -0.876 1.418 1.00 0.00 H ATOM 41 HB3 CYS A 3 -2.620 -0.324 3.056 1.00 0.00 H ATOM 42 N PRO A 4 -5.379 -0.539 3.306 1.00 0.00 N ATOM 43 CA PRO A 4 -6.596 0.245 3.136 1.00 0.00 C ATOM 44 C PRO A 4 -6.591 1.125 1.882 1.00 0.00 C ATOM 45 O PRO A 4 -5.536 1.517 1.383 1.00 0.00 O ATOM 46 CB PRO A 4 -6.722 1.107 4.396 1.00 0.00 C ATOM 47 CG PRO A 4 -5.978 0.288 5.446 1.00 0.00 C ATOM 48 CD PRO A 4 -4.829 -0.306 4.635 1.00 0.00 C ATOM 49 HA PRO A 4 -7.437 -0.450 3.098 1.00 0.00 H ATOM 50 HB2 PRO A 4 -6.200 2.055 4.255 1.00 0.00 H ATOM 51 HB3 PRO A 4 -7.761 1.288 4.672 1.00 0.00 H ATOM 52 HG2 PRO A 4 -5.628 0.899 6.279 1.00 0.00 H ATOM 53 HG3 PRO A 4 -6.624 -0.513 5.808 1.00 0.00 H ATOM 54 HD2 PRO A 4 -4.028 0.431 4.579 1.00 0.00 H ATOM 55 HD3 PRO A 4 -4.478 -1.214 5.123 1.00 0.00 H ATOM 56 N ALA A 5 -7.798 1.442 1.397 1.00 0.00 N ATOM 57 CA ALA A 5 -8.034 2.246 0.205 1.00 0.00 C ATOM 58 C ALA A 5 -7.381 3.628 0.283 1.00 0.00 C ATOM 59 O ALA A 5 -6.945 4.151 -0.740 1.00 0.00 O ATOM 60 CB ALA A 5 -9.542 2.382 -0.021 1.00 0.00 C ATOM 61 H ALA A 5 -8.612 1.086 1.877 1.00 0.00 H ATOM 62 HA ALA A 5 -7.620 1.712 -0.648 1.00 0.00 H ATOM 63 HB1 ALA A 5 -9.991 1.393 -0.118 1.00 0.00 H ATOM 64 HB2 ALA A 5 -10.001 2.904 0.819 1.00 0.00 H ATOM 65 HB3 ALA A 5 -9.726 2.945 -0.937 1.00 0.00 H ATOM 66 N VAL A 6 -7.318 4.212 1.487 1.00 0.00 N ATOM 67 CA VAL A 6 -6.791 5.548 1.750 1.00 0.00 C ATOM 68 C VAL A 6 -5.384 5.732 1.172 1.00 0.00 C ATOM 69 O VAL A 6 -5.065 6.806 0.661 1.00 0.00 O ATOM 70 CB VAL A 6 -6.816 5.824 3.267 1.00 0.00 C ATOM 71 CG1 VAL A 6 -6.230 7.204 3.599 1.00 0.00 C ATOM 72 CG2 VAL A 6 -8.249 5.765 3.815 1.00 0.00 C ATOM 73 H VAL A 6 -7.679 3.697 2.277 1.00 0.00 H ATOM 74 HA VAL A 6 -7.454 6.262 1.262 1.00 0.00 H ATOM 75 HB VAL A 6 -6.218 5.067 3.777 1.00 0.00 H ATOM 76 HG11 VAL A 6 -6.771 7.982 3.060 1.00 0.00 H ATOM 77 HG12 VAL A 6 -6.314 7.392 4.670 1.00 0.00 H ATOM 78 HG13 VAL A 6 -5.175 7.247 3.331 1.00 0.00 H ATOM 79 HG21 VAL A 6 -8.876 6.492 3.298 1.00 0.00 H ATOM 80 HG22 VAL A 6 -8.676 4.771 3.686 1.00 0.00 H ATOM 81 HG23 VAL A 6 -8.244 5.996 4.881 1.00 0.00 H ATOM 82 N CYS A 7 -4.543 4.692 1.250 1.00 0.00 N ATOM 83 CA CYS A 7 -3.181 4.750 0.739 1.00 0.00 C ATOM 84 C CYS A 7 -3.137 4.938 -0.779 1.00 0.00 C ATOM 85 O CYS A 7 -2.208 5.567 -1.281 1.00 0.00 O ATOM 86 CB CYS A 7 -2.389 3.509 1.167 1.00 0.00 C ATOM 87 SG CYS A 7 -1.582 3.655 2.782 1.00 0.00 S ATOM 88 H CYS A 7 -4.862 3.823 1.657 1.00 0.00 H ATOM 89 HA CYS A 7 -2.704 5.623 1.179 1.00 0.00 H ATOM 90 HB2 CYS A 7 -3.035 2.631 1.160 1.00 0.00 H ATOM 91 HB3 CYS A 7 -1.590 3.340 0.448 1.00 0.00 H ATOM 92 N TYR A 8 -4.124 4.401 -1.508 1.00 0.00 N ATOM 93 CA TYR A 8 -4.159 4.450 -2.963 1.00 0.00 C ATOM 94 C TYR A 8 -4.930 5.688 -3.428 1.00 0.00 C ATOM 95 O TYR A 8 -4.408 6.494 -4.195 1.00 0.00 O ATOM 96 CB TYR A 8 -4.793 3.168 -3.527 1.00 0.00 C ATOM 97 CG TYR A 8 -4.457 1.886 -2.787 1.00 0.00 C ATOM 98 CD1 TYR A 8 -3.123 1.557 -2.483 1.00 0.00 C ATOM 99 CD2 TYR A 8 -5.496 1.029 -2.382 1.00 0.00 C ATOM 100 CE1 TYR A 8 -2.832 0.377 -1.776 1.00 0.00 C ATOM 101 CE2 TYR A 8 -5.207 -0.138 -1.659 1.00 0.00 C ATOM 102 CZ TYR A 8 -3.875 -0.476 -1.374 1.00 0.00 C ATOM 103 OH TYR A 8 -3.603 -1.633 -0.707 1.00 0.00 O ATOM 104 H TYR A 8 -4.888 3.935 -1.038 1.00 0.00 H ATOM 105 HA TYR A 8 -3.140 4.504 -3.351 1.00 0.00 H ATOM 106 HB2 TYR A 8 -5.877 3.279 -3.516 1.00 0.00 H ATOM 107 HB3 TYR A 8 -4.489 3.060 -4.568 1.00 0.00 H ATOM 108 HD1 TYR A 8 -2.321 2.212 -2.789 1.00 0.00 H ATOM 109 HD2 TYR A 8 -6.521 1.258 -2.634 1.00 0.00 H ATOM 110 HE1 TYR A 8 -1.808 0.131 -1.541 1.00 0.00 H ATOM 111 HE2 TYR A 8 -6.016 -0.772 -1.330 1.00 0.00 H ATOM 112 HH TYR A 8 -4.398 -2.015 -0.323 1.00 0.00 H ATOM 113 N VAL A 9 -6.180 5.813 -2.964 1.00 0.00 N ATOM 114 CA VAL A 9 -7.144 6.820 -3.379 1.00 0.00 C ATOM 115 C VAL A 9 -7.690 7.544 -2.146 1.00 0.00 C ATOM 116 O VAL A 9 -8.878 7.470 -1.836 1.00 0.00 O ATOM 117 CB VAL A 9 -8.245 6.164 -4.239 1.00 0.00 C ATOM 118 CG1 VAL A 9 -7.690 5.789 -5.619 1.00 0.00 C ATOM 119 CG2 VAL A 9 -8.868 4.912 -3.600 1.00 0.00 C ATOM 120 H VAL A 9 -6.516 5.121 -2.310 1.00 0.00 H ATOM 121 HA VAL A 9 -6.656 7.581 -3.990 1.00 0.00 H ATOM 122 HB VAL A 9 -9.035 6.899 -4.395 1.00 0.00 H ATOM 123 HG11 VAL A 9 -8.494 5.393 -6.241 1.00 0.00 H ATOM 124 HG12 VAL A 9 -7.274 6.671 -6.106 1.00 0.00 H ATOM 125 HG13 VAL A 9 -6.912 5.031 -5.526 1.00 0.00 H ATOM 126 HG21 VAL A 9 -9.700 4.571 -4.217 1.00 0.00 H ATOM 127 HG22 VAL A 9 -8.138 4.107 -3.533 1.00 0.00 H ATOM 128 HG23 VAL A 9 -9.248 5.125 -2.602 1.00 0.00 H ATOM 129 N GLY A 10 -6.807 8.265 -1.448 1.00 0.00 N ATOM 130 CA GLY A 10 -7.165 9.087 -0.305 1.00 0.00 C ATOM 131 C GLY A 10 -6.163 10.225 -0.164 1.00 0.00 C ATOM 132 O GLY A 10 -6.515 11.384 -0.374 1.00 0.00 O ATOM 133 H GLY A 10 -5.841 8.264 -1.743 1.00 0.00 H ATOM 134 HA2 GLY A 10 -8.160 9.512 -0.442 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.164 8.487 0.603 1.00 0.00 H ATOM 136 N GLY A 11 -4.915 9.893 0.185 1.00 0.00 N ATOM 137 CA GLY A 11 -3.857 10.885 0.318 1.00 0.00 C ATOM 138 C GLY A 11 -2.688 10.361 1.146 1.00 0.00 C ATOM 139 O GLY A 11 -1.533 10.534 0.759 1.00 0.00 O ATOM 140 H GLY A 11 -4.690 8.919 0.347 1.00 0.00 H ATOM 141 HA2 GLY A 11 -3.504 11.161 -0.676 1.00 0.00 H ATOM 142 HA3 GLY A 11 -4.244 11.777 0.814 1.00 0.00 H ATOM 143 N LYS A 12 -2.989 9.733 2.288 1.00 0.00 N ATOM 144 CA LYS A 12 -2.001 9.238 3.233 1.00 0.00 C ATOM 145 C LYS A 12 -1.432 7.914 2.727 1.00 0.00 C ATOM 146 O LYS A 12 -1.739 6.852 3.266 1.00 0.00 O ATOM 147 CB LYS A 12 -2.625 9.097 4.630 1.00 0.00 C ATOM 148 CG LYS A 12 -3.053 10.457 5.197 1.00 0.00 C ATOM 149 CD LYS A 12 -3.746 10.329 6.561 1.00 0.00 C ATOM 150 CE LYS A 12 -2.809 9.803 7.654 1.00 0.00 C ATOM 151 NZ LYS A 12 -3.459 9.837 8.975 1.00 0.00 N ATOM 152 H LYS A 12 -3.959 9.592 2.519 1.00 0.00 H ATOM 153 HA LYS A 12 -1.181 9.954 3.311 1.00 0.00 H ATOM 154 HB2 LYS A 12 -3.489 8.435 4.585 1.00 0.00 H ATOM 155 HB3 LYS A 12 -1.877 8.657 5.289 1.00 0.00 H ATOM 156 HG2 LYS A 12 -2.180 11.103 5.294 1.00 0.00 H ATOM 157 HG3 LYS A 12 -3.758 10.929 4.512 1.00 0.00 H ATOM 158 HD2 LYS A 12 -4.100 11.319 6.853 1.00 0.00 H ATOM 159 HD3 LYS A 12 -4.608 9.666 6.470 1.00 0.00 H ATOM 160 HE2 LYS A 12 -2.528 8.771 7.444 1.00 0.00 H ATOM 161 HE3 LYS A 12 -1.909 10.418 7.693 1.00 0.00 H ATOM 162 HZ1 LYS A 12 -4.288 9.260 8.957 1.00 0.00 H ATOM 163 HZ2 LYS A 12 -2.821 9.486 9.674 1.00 0.00 H ATOM 164 HZ3 LYS A 12 -3.715 10.787 9.201 1.00 0.00 H ATOM 165 N ALA A 13 -0.590 8.002 1.691 1.00 0.00 N ATOM 166 CA ALA A 13 0.137 6.894 1.084 1.00 0.00 C ATOM 167 C ALA A 13 1.300 6.447 1.978 1.00 0.00 C ATOM 168 O ALA A 13 2.458 6.467 1.566 1.00 0.00 O ATOM 169 CB ALA A 13 0.608 7.317 -0.312 1.00 0.00 C ATOM 170 H ALA A 13 -0.471 8.922 1.289 1.00 0.00 H ATOM 171 HA ALA A 13 -0.528 6.042 0.957 1.00 0.00 H ATOM 172 HB1 ALA A 13 -0.252 7.615 -0.912 1.00 0.00 H ATOM 173 HB2 ALA A 13 1.297 8.159 -0.237 1.00 0.00 H ATOM 174 HB3 ALA A 13 1.109 6.485 -0.807 1.00 0.00 H ATOM 175 N LEU A 14 0.973 6.035 3.207 1.00 0.00 N ATOM 176 CA LEU A 14 1.906 5.566 4.218 1.00 0.00 C ATOM 177 C LEU A 14 1.839 4.040 4.257 1.00 0.00 C ATOM 178 O LEU A 14 1.592 3.447 5.306 1.00 0.00 O ATOM 179 CB LEU A 14 1.541 6.196 5.573 1.00 0.00 C ATOM 180 CG LEU A 14 1.489 7.735 5.553 1.00 0.00 C ATOM 181 CD1 LEU A 14 1.064 8.242 6.935 1.00 0.00 C ATOM 182 CD2 LEU A 14 2.840 8.353 5.175 1.00 0.00 C ATOM 183 H LEU A 14 -0.006 6.033 3.459 1.00 0.00 H ATOM 184 HA LEU A 14 2.929 5.845 3.964 1.00 0.00 H ATOM 185 HB2 LEU A 14 0.558 5.830 5.873 1.00 0.00 H ATOM 186 HB3 LEU A 14 2.271 5.876 6.318 1.00 0.00 H ATOM 187 HG LEU A 14 0.740 8.070 4.835 1.00 0.00 H ATOM 188 HD11 LEU A 14 0.093 7.825 7.200 1.00 0.00 H ATOM 189 HD12 LEU A 14 1.798 7.946 7.685 1.00 0.00 H ATOM 190 HD13 LEU A 14 0.986 9.330 6.922 1.00 0.00 H ATOM 191 HD21 LEU A 14 2.784 9.438 5.267 1.00 0.00 H ATOM 192 HD22 LEU A 14 3.621 7.980 5.838 1.00 0.00 H ATOM 193 HD23 LEU A 14 3.094 8.111 4.144 1.00 0.00 H ATOM 194 N CYS A 15 2.050 3.414 3.093 1.00 0.00 N ATOM 195 CA CYS A 15 1.966 1.975 2.891 1.00 0.00 C ATOM 196 C CYS A 15 3.203 1.504 2.118 1.00 0.00 C ATOM 197 O CYS A 15 3.801 2.294 1.389 1.00 0.00 O ATOM 198 CB CYS A 15 0.670 1.651 2.138 1.00 0.00 C ATOM 199 SG CYS A 15 -0.840 1.779 3.131 1.00 0.00 S ATOM 200 H CYS A 15 2.264 3.972 2.278 1.00 0.00 H ATOM 201 HA CYS A 15 1.941 1.471 3.856 1.00 0.00 H ATOM 202 HB2 CYS A 15 0.571 2.300 1.270 1.00 0.00 H ATOM 203 HB3 CYS A 15 0.721 0.627 1.774 1.00 0.00 H ATOM 204 N PRO A 16 3.612 0.232 2.272 1.00 0.00 N ATOM 205 CA PRO A 16 4.802 -0.308 1.632 1.00 0.00 C ATOM 206 C PRO A 16 4.579 -0.567 0.141 1.00 0.00 C ATOM 207 O PRO A 16 3.449 -0.555 -0.348 1.00 0.00 O ATOM 208 CB PRO A 16 5.096 -1.615 2.376 1.00 0.00 C ATOM 209 CG PRO A 16 3.704 -2.083 2.793 1.00 0.00 C ATOM 210 CD PRO A 16 3.012 -0.766 3.141 1.00 0.00 C ATOM 211 HA PRO A 16 5.643 0.376 1.757 1.00 0.00 H ATOM 212 HB2 PRO A 16 5.615 -2.354 1.764 1.00 0.00 H ATOM 213 HB3 PRO A 16 5.681 -1.397 3.270 1.00 0.00 H ATOM 214 HG2 PRO A 16 3.203 -2.546 1.942 1.00 0.00 H ATOM 215 HG3 PRO A 16 3.732 -2.773 3.637 1.00 0.00 H ATOM 216 HD2 PRO A 16 1.940 -0.858 2.990 1.00 0.00 H ATOM 217 HD3 PRO A 16 3.223 -0.512 4.181 1.00 0.00 H ATOM 218 N ASP A 17 5.686 -0.822 -0.566 1.00 0.00 N ATOM 219 CA ASP A 17 5.708 -1.177 -1.978 1.00 0.00 C ATOM 220 C ASP A 17 4.809 -2.379 -2.276 1.00 0.00 C ATOM 221 O ASP A 17 4.156 -2.405 -3.314 1.00 0.00 O ATOM 222 CB ASP A 17 7.152 -1.440 -2.430 1.00 0.00 C ATOM 223 CG ASP A 17 7.777 -2.641 -1.722 1.00 0.00 C ATOM 224 OD1 ASP A 17 8.161 -2.472 -0.544 1.00 0.00 O ATOM 225 OD2 ASP A 17 7.853 -3.709 -2.368 1.00 0.00 O ATOM 226 H ASP A 17 6.573 -0.812 -0.084 1.00 0.00 H ATOM 227 HA ASP A 17 5.339 -0.326 -2.547 1.00 0.00 H ATOM 228 HB2 ASP A 17 7.156 -1.618 -3.506 1.00 0.00 H ATOM 229 HB3 ASP A 17 7.757 -0.555 -2.230 1.00 0.00 H ATOM 230 N VAL A 18 4.776 -3.359 -1.363 1.00 0.00 N ATOM 231 CA VAL A 18 4.000 -4.586 -1.481 1.00 0.00 C ATOM 232 C VAL A 18 2.521 -4.278 -1.739 1.00 0.00 C ATOM 233 O VAL A 18 1.895 -4.918 -2.582 1.00 0.00 O ATOM 234 CB VAL A 18 4.189 -5.439 -0.212 1.00 0.00 C ATOM 235 CG1 VAL A 18 3.362 -6.731 -0.280 1.00 0.00 C ATOM 236 CG2 VAL A 18 5.665 -5.817 -0.019 1.00 0.00 C ATOM 237 H VAL A 18 5.333 -3.245 -0.529 1.00 0.00 H ATOM 238 HA VAL A 18 4.386 -5.151 -2.330 1.00 0.00 H ATOM 239 HB VAL A 18 3.861 -4.868 0.658 1.00 0.00 H ATOM 240 HG11 VAL A 18 3.620 -7.292 -1.179 1.00 0.00 H ATOM 241 HG12 VAL A 18 3.568 -7.347 0.595 1.00 0.00 H ATOM 242 HG13 VAL A 18 2.296 -6.504 -0.291 1.00 0.00 H ATOM 243 HG21 VAL A 18 6.278 -4.929 0.132 1.00 0.00 H ATOM 244 HG22 VAL A 18 5.769 -6.454 0.860 1.00 0.00 H ATOM 245 HG23 VAL A 18 6.029 -6.358 -0.893 1.00 0.00 H ATOM 246 N CYS A 19 1.965 -3.299 -1.016 1.00 0.00 N ATOM 247 CA CYS A 19 0.566 -2.916 -1.143 1.00 0.00 C ATOM 248 C CYS A 19 0.267 -2.186 -2.455 1.00 0.00 C ATOM 249 O CYS A 19 -0.888 -2.163 -2.876 1.00 0.00 O ATOM 250 CB CYS A 19 0.135 -2.097 0.076 1.00 0.00 C ATOM 251 SG CYS A 19 -0.204 -3.123 1.529 1.00 0.00 S ATOM 252 H CYS A 19 2.538 -2.782 -0.363 1.00 0.00 H ATOM 253 HA CYS A 19 -0.039 -3.822 -1.144 1.00 0.00 H ATOM 254 HB2 CYS A 19 0.889 -1.347 0.313 1.00 0.00 H ATOM 255 HB3 CYS A 19 -0.793 -1.582 -0.167 1.00 0.00 H ATOM 256 N TYR A 20 1.282 -1.604 -3.106 1.00 0.00 N ATOM 257 CA TYR A 20 1.118 -0.882 -4.360 1.00 0.00 C ATOM 258 C TYR A 20 1.279 -1.830 -5.551 1.00 0.00 C ATOM 259 O TYR A 20 0.452 -1.813 -6.461 1.00 0.00 O ATOM 260 CB TYR A 20 2.121 0.279 -4.431 1.00 0.00 C ATOM 261 CG TYR A 20 2.077 1.257 -3.267 1.00 0.00 C ATOM 262 CD1 TYR A 20 0.847 1.675 -2.724 1.00 0.00 C ATOM 263 CD2 TYR A 20 3.273 1.809 -2.771 1.00 0.00 C ATOM 264 CE1 TYR A 20 0.817 2.593 -1.662 1.00 0.00 C ATOM 265 CE2 TYR A 20 3.244 2.717 -1.699 1.00 0.00 C ATOM 266 CZ TYR A 20 2.015 3.109 -1.142 1.00 0.00 C ATOM 267 OH TYR A 20 1.980 3.991 -0.102 1.00 0.00 O ATOM 268 H TYR A 20 2.219 -1.675 -2.731 1.00 0.00 H ATOM 269 HA TYR A 20 0.113 -0.465 -4.421 1.00 0.00 H ATOM 270 HB2 TYR A 20 3.126 -0.140 -4.497 1.00 0.00 H ATOM 271 HB3 TYR A 20 1.932 0.839 -5.347 1.00 0.00 H ATOM 272 HD1 TYR A 20 -0.085 1.307 -3.122 1.00 0.00 H ATOM 273 HD2 TYR A 20 4.220 1.550 -3.220 1.00 0.00 H ATOM 274 HE1 TYR A 20 -0.131 2.905 -1.254 1.00 0.00 H ATOM 275 HE2 TYR A 20 4.169 3.117 -1.310 1.00 0.00 H ATOM 276 HH TYR A 20 2.854 4.238 0.212 1.00 0.00 H ATOM 277 N VAL A 21 2.341 -2.645 -5.544 1.00 0.00 N ATOM 278 CA VAL A 21 2.671 -3.594 -6.599 1.00 0.00 C ATOM 279 C VAL A 21 3.145 -4.908 -5.974 1.00 0.00 C ATOM 280 O VAL A 21 3.781 -4.913 -4.923 1.00 0.00 O ATOM 281 CB VAL A 21 3.733 -3.006 -7.549 1.00 0.00 C ATOM 282 CG1 VAL A 21 3.177 -1.810 -8.333 1.00 0.00 C ATOM 283 CG2 VAL A 21 5.018 -2.580 -6.823 1.00 0.00 C ATOM 284 H VAL A 21 2.966 -2.618 -4.751 1.00 0.00 H ATOM 285 HA VAL A 21 1.776 -3.815 -7.182 1.00 0.00 H ATOM 286 HB VAL A 21 3.995 -3.777 -8.275 1.00 0.00 H ATOM 287 HG11 VAL A 21 3.904 -1.494 -9.080 1.00 0.00 H ATOM 288 HG12 VAL A 21 2.255 -2.096 -8.841 1.00 0.00 H ATOM 289 HG13 VAL A 21 2.975 -0.973 -7.665 1.00 0.00 H ATOM 290 HG21 VAL A 21 5.469 -3.431 -6.313 1.00 0.00 H ATOM 291 HG22 VAL A 21 5.734 -2.198 -7.551 1.00 0.00 H ATOM 292 HG23 VAL A 21 4.808 -1.796 -6.095 1.00 0.00 H HETATM 293 N NH2 A 22 2.836 -6.033 -6.621 1.00 0.00 N HETATM 294 HN1 NH2 A 22 2.311 -5.995 -7.483 1.00 0.00 H HETATM 295 HN2 NH2 A 22 3.127 -6.922 -6.241 1.00 0.00 H TER 296 NH2 A 22