ATOM 1 N ALA A 1 -8.825 -4.405 -1.187 1.00 0.00 N ATOM 2 CA ALA A 1 -7.353 -4.464 -1.233 1.00 0.00 C ATOM 3 C ALA A 1 -6.762 -4.919 0.103 1.00 0.00 C ATOM 4 O ALA A 1 -7.418 -4.831 1.139 1.00 0.00 O ATOM 5 CB ALA A 1 -6.771 -3.112 -1.655 1.00 0.00 C ATOM 6 H1 ALA A 1 -9.183 -4.120 -2.087 1.00 0.00 H ATOM 7 H2 ALA A 1 -9.189 -5.316 -0.949 1.00 0.00 H ATOM 8 H3 ALA A 1 -9.107 -3.739 -0.482 1.00 0.00 H ATOM 9 HA ALA A 1 -7.083 -5.199 -1.992 1.00 0.00 H ATOM 10 HB1 ALA A 1 -5.684 -3.175 -1.704 1.00 0.00 H ATOM 11 HB2 ALA A 1 -7.154 -2.837 -2.638 1.00 0.00 H ATOM 12 HB3 ALA A 1 -7.056 -2.344 -0.936 1.00 0.00 H ATOM 13 N LEU A 2 -5.516 -5.408 0.067 1.00 0.00 N ATOM 14 CA LEU A 2 -4.791 -5.870 1.244 1.00 0.00 C ATOM 15 C LEU A 2 -4.542 -4.692 2.188 1.00 0.00 C ATOM 16 O LEU A 2 -4.798 -4.789 3.386 1.00 0.00 O ATOM 17 CB LEU A 2 -3.455 -6.514 0.835 1.00 0.00 C ATOM 18 CG LEU A 2 -3.536 -7.882 0.130 1.00 0.00 C ATOM 19 CD1 LEU A 2 -4.210 -8.949 0.999 1.00 0.00 C ATOM 20 CD2 LEU A 2 -4.204 -7.827 -1.249 1.00 0.00 C ATOM 21 H LEU A 2 -5.037 -5.444 -0.820 1.00 0.00 H ATOM 22 HA LEU A 2 -5.399 -6.600 1.778 1.00 0.00 H ATOM 23 HB2 LEU A 2 -2.907 -5.821 0.195 1.00 0.00 H ATOM 24 HB3 LEU A 2 -2.866 -6.658 1.742 1.00 0.00 H ATOM 25 HG LEU A 2 -2.505 -8.202 -0.031 1.00 0.00 H ATOM 26 HD11 LEU A 2 -3.750 -8.968 1.987 1.00 0.00 H ATOM 27 HD12 LEU A 2 -5.277 -8.748 1.101 1.00 0.00 H ATOM 28 HD13 LEU A 2 -4.085 -9.927 0.534 1.00 0.00 H ATOM 29 HD21 LEU A 2 -5.279 -7.677 -1.155 1.00 0.00 H ATOM 30 HD22 LEU A 2 -3.771 -7.021 -1.842 1.00 0.00 H ATOM 31 HD23 LEU A 2 -4.034 -8.772 -1.767 1.00 0.00 H ATOM 32 N CYS A 3 -4.053 -3.580 1.630 1.00 0.00 N ATOM 33 CA CYS A 3 -3.809 -2.337 2.346 1.00 0.00 C ATOM 34 C CYS A 3 -5.085 -1.488 2.288 1.00 0.00 C ATOM 35 O CYS A 3 -5.909 -1.699 1.398 1.00 0.00 O ATOM 36 CB CYS A 3 -2.614 -1.636 1.688 1.00 0.00 C ATOM 37 SG CYS A 3 -1.104 -2.637 1.673 1.00 0.00 S ATOM 38 H CYS A 3 -3.875 -3.580 0.636 1.00 0.00 H ATOM 39 HA CYS A 3 -3.553 -2.557 3.383 1.00 0.00 H ATOM 40 HB2 CYS A 3 -2.867 -1.386 0.659 1.00 0.00 H ATOM 41 HB3 CYS A 3 -2.389 -0.711 2.211 1.00 0.00 H ATOM 42 N PRO A 4 -5.292 -0.542 3.219 1.00 0.00 N ATOM 43 CA PRO A 4 -6.508 0.256 3.262 1.00 0.00 C ATOM 44 C PRO A 4 -6.594 1.203 2.063 1.00 0.00 C ATOM 45 O PRO A 4 -5.574 1.599 1.500 1.00 0.00 O ATOM 46 CB PRO A 4 -6.461 1.014 4.591 1.00 0.00 C ATOM 47 CG PRO A 4 -4.965 1.117 4.882 1.00 0.00 C ATOM 48 CD PRO A 4 -4.421 -0.201 4.332 1.00 0.00 C ATOM 49 HA PRO A 4 -7.378 -0.403 3.261 1.00 0.00 H ATOM 50 HB2 PRO A 4 -6.941 1.993 4.541 1.00 0.00 H ATOM 51 HB3 PRO A 4 -6.930 0.408 5.367 1.00 0.00 H ATOM 52 HG2 PRO A 4 -4.549 1.952 4.318 1.00 0.00 H ATOM 53 HG3 PRO A 4 -4.756 1.241 5.946 1.00 0.00 H ATOM 54 HD2 PRO A 4 -3.383 -0.071 4.035 1.00 0.00 H ATOM 55 HD3 PRO A 4 -4.497 -0.976 5.095 1.00 0.00 H ATOM 56 N ALA A 5 -7.830 1.555 1.685 1.00 0.00 N ATOM 57 CA ALA A 5 -8.155 2.385 0.530 1.00 0.00 C ATOM 58 C ALA A 5 -7.344 3.682 0.487 1.00 0.00 C ATOM 59 O ALA A 5 -6.938 4.110 -0.590 1.00 0.00 O ATOM 60 CB ALA A 5 -9.653 2.695 0.538 1.00 0.00 C ATOM 61 H ALA A 5 -8.607 1.190 2.215 1.00 0.00 H ATOM 62 HA ALA A 5 -7.942 1.809 -0.372 1.00 0.00 H ATOM 63 HB1 ALA A 5 -9.915 3.257 1.435 1.00 0.00 H ATOM 64 HB2 ALA A 5 -9.910 3.285 -0.342 1.00 0.00 H ATOM 65 HB3 ALA A 5 -10.223 1.765 0.519 1.00 0.00 H ATOM 66 N VAL A 6 -7.113 4.291 1.658 1.00 0.00 N ATOM 67 CA VAL A 6 -6.393 5.548 1.827 1.00 0.00 C ATOM 68 C VAL A 6 -5.036 5.536 1.112 1.00 0.00 C ATOM 69 O VAL A 6 -4.637 6.553 0.546 1.00 0.00 O ATOM 70 CB VAL A 6 -6.239 5.862 3.328 1.00 0.00 C ATOM 71 CG1 VAL A 6 -5.461 7.167 3.550 1.00 0.00 C ATOM 72 CG2 VAL A 6 -7.609 5.999 4.007 1.00 0.00 C ATOM 73 H VAL A 6 -7.468 3.849 2.492 1.00 0.00 H ATOM 74 HA VAL A 6 -7.003 6.329 1.378 1.00 0.00 H ATOM 75 HB VAL A 6 -5.691 5.050 3.809 1.00 0.00 H ATOM 76 HG11 VAL A 6 -5.413 7.389 4.617 1.00 0.00 H ATOM 77 HG12 VAL A 6 -4.443 7.070 3.177 1.00 0.00 H ATOM 78 HG13 VAL A 6 -5.955 7.993 3.039 1.00 0.00 H ATOM 79 HG21 VAL A 6 -8.164 5.063 3.958 1.00 0.00 H ATOM 80 HG22 VAL A 6 -7.474 6.258 5.058 1.00 0.00 H ATOM 81 HG23 VAL A 6 -8.189 6.784 3.522 1.00 0.00 H ATOM 82 N CYS A 7 -4.341 4.390 1.137 1.00 0.00 N ATOM 83 CA CYS A 7 -3.049 4.204 0.488 1.00 0.00 C ATOM 84 C CYS A 7 -3.119 4.531 -1.004 1.00 0.00 C ATOM 85 O CYS A 7 -2.216 5.164 -1.546 1.00 0.00 O ATOM 86 CB CYS A 7 -2.566 2.763 0.691 1.00 0.00 C ATOM 87 SG CYS A 7 -2.230 2.298 2.407 1.00 0.00 S ATOM 88 H CYS A 7 -4.741 3.588 1.607 1.00 0.00 H ATOM 89 HA CYS A 7 -2.333 4.873 0.961 1.00 0.00 H ATOM 90 HB2 CYS A 7 -3.312 2.075 0.295 1.00 0.00 H ATOM 91 HB3 CYS A 7 -1.646 2.613 0.128 1.00 0.00 H ATOM 92 N TYR A 8 -4.196 4.095 -1.666 1.00 0.00 N ATOM 93 CA TYR A 8 -4.364 4.201 -3.106 1.00 0.00 C ATOM 94 C TYR A 8 -5.036 5.529 -3.453 1.00 0.00 C ATOM 95 O TYR A 8 -4.526 6.282 -4.279 1.00 0.00 O ATOM 96 CB TYR A 8 -5.191 3.010 -3.607 1.00 0.00 C ATOM 97 CG TYR A 8 -4.643 1.660 -3.184 1.00 0.00 C ATOM 98 CD1 TYR A 8 -3.664 1.015 -3.961 1.00 0.00 C ATOM 99 CD2 TYR A 8 -5.083 1.067 -1.987 1.00 0.00 C ATOM 100 CE1 TYR A 8 -3.153 -0.231 -3.559 1.00 0.00 C ATOM 101 CE2 TYR A 8 -4.566 -0.173 -1.581 1.00 0.00 C ATOM 102 CZ TYR A 8 -3.611 -0.831 -2.373 1.00 0.00 C ATOM 103 OH TYR A 8 -3.138 -2.050 -1.985 1.00 0.00 O ATOM 104 H TYR A 8 -4.936 3.645 -1.146 1.00 0.00 H ATOM 105 HA TYR A 8 -3.389 4.159 -3.595 1.00 0.00 H ATOM 106 HB2 TYR A 8 -6.212 3.097 -3.233 1.00 0.00 H ATOM 107 HB3 TYR A 8 -5.234 3.052 -4.696 1.00 0.00 H ATOM 108 HD1 TYR A 8 -3.305 1.473 -4.872 1.00 0.00 H ATOM 109 HD2 TYR A 8 -5.817 1.564 -1.371 1.00 0.00 H ATOM 110 HE1 TYR A 8 -2.415 -0.726 -4.173 1.00 0.00 H ATOM 111 HE2 TYR A 8 -4.910 -0.621 -0.664 1.00 0.00 H ATOM 112 HH TYR A 8 -2.493 -2.416 -2.598 1.00 0.00 H ATOM 113 N VAL A 9 -6.182 5.801 -2.818 1.00 0.00 N ATOM 114 CA VAL A 9 -6.979 7.003 -3.007 1.00 0.00 C ATOM 115 C VAL A 9 -7.406 7.499 -1.626 1.00 0.00 C ATOM 116 O VAL A 9 -8.270 6.898 -0.989 1.00 0.00 O ATOM 117 CB VAL A 9 -8.193 6.700 -3.907 1.00 0.00 C ATOM 118 CG1 VAL A 9 -9.042 7.961 -4.116 1.00 0.00 C ATOM 119 CG2 VAL A 9 -7.757 6.174 -5.281 1.00 0.00 C ATOM 120 H VAL A 9 -6.526 5.133 -2.142 1.00 0.00 H ATOM 121 HA VAL A 9 -6.381 7.778 -3.489 1.00 0.00 H ATOM 122 HB VAL A 9 -8.816 5.938 -3.434 1.00 0.00 H ATOM 123 HG11 VAL A 9 -9.442 8.318 -3.167 1.00 0.00 H ATOM 124 HG12 VAL A 9 -8.437 8.748 -4.567 1.00 0.00 H ATOM 125 HG13 VAL A 9 -9.880 7.736 -4.776 1.00 0.00 H ATOM 126 HG21 VAL A 9 -7.256 5.211 -5.182 1.00 0.00 H ATOM 127 HG22 VAL A 9 -8.631 6.036 -5.918 1.00 0.00 H ATOM 128 HG23 VAL A 9 -7.080 6.884 -5.757 1.00 0.00 H ATOM 129 N GLY A 10 -6.802 8.599 -1.166 1.00 0.00 N ATOM 130 CA GLY A 10 -7.156 9.229 0.093 1.00 0.00 C ATOM 131 C GLY A 10 -6.201 10.376 0.395 1.00 0.00 C ATOM 132 O GLY A 10 -6.599 11.539 0.349 1.00 0.00 O ATOM 133 H GLY A 10 -6.086 9.038 -1.727 1.00 0.00 H ATOM 134 HA2 GLY A 10 -8.175 9.614 0.025 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.109 8.508 0.906 1.00 0.00 H ATOM 136 N GLY A 11 -4.942 10.049 0.707 1.00 0.00 N ATOM 137 CA GLY A 11 -3.941 11.052 1.029 1.00 0.00 C ATOM 138 C GLY A 11 -2.656 10.414 1.545 1.00 0.00 C ATOM 139 O GLY A 11 -1.577 10.693 1.024 1.00 0.00 O ATOM 140 H GLY A 11 -4.671 9.074 0.717 1.00 0.00 H ATOM 141 HA2 GLY A 11 -3.721 11.637 0.135 1.00 0.00 H ATOM 142 HA3 GLY A 11 -4.327 11.720 1.800 1.00 0.00 H ATOM 143 N LYS A 12 -2.772 9.567 2.576 1.00 0.00 N ATOM 144 CA LYS A 12 -1.640 8.938 3.237 1.00 0.00 C ATOM 145 C LYS A 12 -1.186 7.732 2.414 1.00 0.00 C ATOM 146 O LYS A 12 -1.373 6.584 2.812 1.00 0.00 O ATOM 147 CB LYS A 12 -1.991 8.553 4.684 1.00 0.00 C ATOM 148 CG LYS A 12 -2.135 9.746 5.641 1.00 0.00 C ATOM 149 CD LYS A 12 -3.388 10.599 5.391 1.00 0.00 C ATOM 150 CE LYS A 12 -3.661 11.553 6.559 1.00 0.00 C ATOM 151 NZ LYS A 12 -2.568 12.523 6.744 1.00 0.00 N ATOM 152 H LYS A 12 -3.692 9.357 2.929 1.00 0.00 H ATOM 153 HA LYS A 12 -0.807 9.642 3.284 1.00 0.00 H ATOM 154 HB2 LYS A 12 -2.899 7.951 4.710 1.00 0.00 H ATOM 155 HB3 LYS A 12 -1.173 7.943 5.073 1.00 0.00 H ATOM 156 HG2 LYS A 12 -2.198 9.340 6.651 1.00 0.00 H ATOM 157 HG3 LYS A 12 -1.242 10.369 5.577 1.00 0.00 H ATOM 158 HD2 LYS A 12 -3.265 11.194 4.486 1.00 0.00 H ATOM 159 HD3 LYS A 12 -4.252 9.943 5.274 1.00 0.00 H ATOM 160 HE2 LYS A 12 -4.580 12.103 6.356 1.00 0.00 H ATOM 161 HE3 LYS A 12 -3.793 10.982 7.479 1.00 0.00 H ATOM 162 HZ1 LYS A 12 -2.445 13.058 5.897 1.00 0.00 H ATOM 163 HZ2 LYS A 12 -2.797 13.146 7.505 1.00 0.00 H ATOM 164 HZ3 LYS A 12 -1.712 12.032 6.959 1.00 0.00 H ATOM 165 N ALA A 13 -0.565 8.017 1.264 1.00 0.00 N ATOM 166 CA ALA A 13 0.038 7.028 0.379 1.00 0.00 C ATOM 167 C ALA A 13 1.368 6.482 0.918 1.00 0.00 C ATOM 168 O ALA A 13 2.023 5.696 0.234 1.00 0.00 O ATOM 169 CB ALA A 13 0.216 7.646 -1.011 1.00 0.00 C ATOM 170 H ALA A 13 -0.513 8.991 0.996 1.00 0.00 H ATOM 171 HA ALA A 13 -0.643 6.187 0.278 1.00 0.00 H ATOM 172 HB1 ALA A 13 -0.744 8.010 -1.377 1.00 0.00 H ATOM 173 HB2 ALA A 13 0.920 8.477 -0.961 1.00 0.00 H ATOM 174 HB3 ALA A 13 0.594 6.896 -1.706 1.00 0.00 H ATOM 175 N LEU A 14 1.769 6.876 2.134 1.00 0.00 N ATOM 176 CA LEU A 14 2.965 6.387 2.800 1.00 0.00 C ATOM 177 C LEU A 14 2.652 5.006 3.384 1.00 0.00 C ATOM 178 O LEU A 14 2.533 4.846 4.597 1.00 0.00 O ATOM 179 CB LEU A 14 3.407 7.381 3.888 1.00 0.00 C ATOM 180 CG LEU A 14 4.042 8.678 3.351 1.00 0.00 C ATOM 181 CD1 LEU A 14 3.061 9.569 2.578 1.00 0.00 C ATOM 182 CD2 LEU A 14 4.601 9.476 4.535 1.00 0.00 C ATOM 183 H LEU A 14 1.202 7.529 2.652 1.00 0.00 H ATOM 184 HA LEU A 14 3.781 6.284 2.083 1.00 0.00 H ATOM 185 HB2 LEU A 14 2.560 7.625 4.531 1.00 0.00 H ATOM 186 HB3 LEU A 14 4.165 6.886 4.497 1.00 0.00 H ATOM 187 HG LEU A 14 4.875 8.422 2.694 1.00 0.00 H ATOM 188 HD11 LEU A 14 2.824 9.129 1.611 1.00 0.00 H ATOM 189 HD12 LEU A 14 2.145 9.710 3.154 1.00 0.00 H ATOM 190 HD13 LEU A 14 3.516 10.543 2.395 1.00 0.00 H ATOM 191 HD21 LEU A 14 3.793 9.757 5.211 1.00 0.00 H ATOM 192 HD22 LEU A 14 5.330 8.874 5.080 1.00 0.00 H ATOM 193 HD23 LEU A 14 5.096 10.378 4.176 1.00 0.00 H ATOM 194 N CYS A 15 2.513 4.015 2.495 1.00 0.00 N ATOM 195 CA CYS A 15 2.204 2.628 2.814 1.00 0.00 C ATOM 196 C CYS A 15 3.270 1.733 2.171 1.00 0.00 C ATOM 197 O CYS A 15 3.925 2.173 1.225 1.00 0.00 O ATOM 198 CB CYS A 15 0.808 2.284 2.282 1.00 0.00 C ATOM 199 SG CYS A 15 -0.532 3.340 2.893 1.00 0.00 S ATOM 200 H CYS A 15 2.630 4.241 1.516 1.00 0.00 H ATOM 201 HA CYS A 15 2.204 2.500 3.894 1.00 0.00 H ATOM 202 HB2 CYS A 15 0.814 2.335 1.194 1.00 0.00 H ATOM 203 HB3 CYS A 15 0.565 1.264 2.570 1.00 0.00 H ATOM 204 N PRO A 16 3.462 0.491 2.654 1.00 0.00 N ATOM 205 CA PRO A 16 4.410 -0.462 2.089 1.00 0.00 C ATOM 206 C PRO A 16 4.311 -0.593 0.567 1.00 0.00 C ATOM 207 O PRO A 16 3.220 -0.532 0.005 1.00 0.00 O ATOM 208 CB PRO A 16 4.104 -1.793 2.777 1.00 0.00 C ATOM 209 CG PRO A 16 3.620 -1.350 4.154 1.00 0.00 C ATOM 210 CD PRO A 16 2.828 -0.083 3.833 1.00 0.00 C ATOM 211 HA PRO A 16 5.414 -0.139 2.371 1.00 0.00 H ATOM 212 HB2 PRO A 16 3.283 -2.296 2.265 1.00 0.00 H ATOM 213 HB3 PRO A 16 4.977 -2.444 2.832 1.00 0.00 H ATOM 214 HG2 PRO A 16 3.009 -2.109 4.644 1.00 0.00 H ATOM 215 HG3 PRO A 16 4.480 -1.097 4.775 1.00 0.00 H ATOM 216 HD2 PRO A 16 1.797 -0.352 3.607 1.00 0.00 H ATOM 217 HD3 PRO A 16 2.864 0.583 4.695 1.00 0.00 H ATOM 218 N ASP A 17 5.459 -0.777 -0.095 1.00 0.00 N ATOM 219 CA ASP A 17 5.548 -0.888 -1.546 1.00 0.00 C ATOM 220 C ASP A 17 4.654 -2.008 -2.086 1.00 0.00 C ATOM 221 O ASP A 17 4.024 -1.837 -3.126 1.00 0.00 O ATOM 222 CB ASP A 17 7.009 -1.080 -1.976 1.00 0.00 C ATOM 223 CG ASP A 17 7.598 -2.401 -1.485 1.00 0.00 C ATOM 224 OD1 ASP A 17 7.935 -2.461 -0.282 1.00 0.00 O ATOM 225 OD2 ASP A 17 7.695 -3.328 -2.318 1.00 0.00 O ATOM 226 H ASP A 17 6.321 -0.835 0.430 1.00 0.00 H ATOM 227 HA ASP A 17 5.206 0.057 -1.971 1.00 0.00 H ATOM 228 HB2 ASP A 17 7.059 -1.052 -3.066 1.00 0.00 H ATOM 229 HB3 ASP A 17 7.609 -0.256 -1.588 1.00 0.00 H ATOM 230 N VAL A 18 4.597 -3.140 -1.370 1.00 0.00 N ATOM 231 CA VAL A 18 3.834 -4.325 -1.741 1.00 0.00 C ATOM 232 C VAL A 18 2.341 -4.031 -1.948 1.00 0.00 C ATOM 233 O VAL A 18 1.695 -4.730 -2.726 1.00 0.00 O ATOM 234 CB VAL A 18 4.087 -5.445 -0.714 1.00 0.00 C ATOM 235 CG1 VAL A 18 3.557 -5.099 0.683 1.00 0.00 C ATOM 236 CG2 VAL A 18 3.490 -6.780 -1.176 1.00 0.00 C ATOM 237 H VAL A 18 5.143 -3.192 -0.523 1.00 0.00 H ATOM 238 HA VAL A 18 4.233 -4.668 -2.695 1.00 0.00 H ATOM 239 HB VAL A 18 5.167 -5.584 -0.637 1.00 0.00 H ATOM 240 HG11 VAL A 18 2.475 -4.968 0.664 1.00 0.00 H ATOM 241 HG12 VAL A 18 3.801 -5.907 1.373 1.00 0.00 H ATOM 242 HG13 VAL A 18 4.025 -4.185 1.044 1.00 0.00 H ATOM 243 HG21 VAL A 18 3.809 -7.574 -0.500 1.00 0.00 H ATOM 244 HG22 VAL A 18 2.401 -6.737 -1.173 1.00 0.00 H ATOM 245 HG23 VAL A 18 3.839 -7.016 -2.181 1.00 0.00 H ATOM 246 N CYS A 19 1.797 -3.001 -1.280 1.00 0.00 N ATOM 247 CA CYS A 19 0.425 -2.547 -1.489 1.00 0.00 C ATOM 248 C CYS A 19 0.165 -2.307 -2.976 1.00 0.00 C ATOM 249 O CYS A 19 -0.852 -2.741 -3.511 1.00 0.00 O ATOM 250 CB CYS A 19 0.166 -1.245 -0.719 1.00 0.00 C ATOM 251 SG CYS A 19 0.348 -1.326 1.080 1.00 0.00 S ATOM 252 H CYS A 19 2.374 -2.461 -0.649 1.00 0.00 H ATOM 253 HA CYS A 19 -0.260 -3.315 -1.130 1.00 0.00 H ATOM 254 HB2 CYS A 19 0.842 -0.472 -1.086 1.00 0.00 H ATOM 255 HB3 CYS A 19 -0.851 -0.916 -0.927 1.00 0.00 H ATOM 256 N TYR A 20 1.100 -1.611 -3.630 1.00 0.00 N ATOM 257 CA TYR A 20 1.003 -1.193 -5.017 1.00 0.00 C ATOM 258 C TYR A 20 1.590 -2.279 -5.919 1.00 0.00 C ATOM 259 O TYR A 20 0.965 -2.677 -6.900 1.00 0.00 O ATOM 260 CB TYR A 20 1.729 0.149 -5.175 1.00 0.00 C ATOM 261 CG TYR A 20 1.385 1.149 -4.083 1.00 0.00 C ATOM 262 CD1 TYR A 20 0.069 1.634 -3.967 1.00 0.00 C ATOM 263 CD2 TYR A 20 2.350 1.516 -3.125 1.00 0.00 C ATOM 264 CE1 TYR A 20 -0.267 2.520 -2.929 1.00 0.00 C ATOM 265 CE2 TYR A 20 2.015 2.407 -2.091 1.00 0.00 C ATOM 266 CZ TYR A 20 0.709 2.919 -2.001 1.00 0.00 C ATOM 267 OH TYR A 20 0.386 3.805 -1.017 1.00 0.00 O ATOM 268 H TYR A 20 1.936 -1.340 -3.129 1.00 0.00 H ATOM 269 HA TYR A 20 -0.046 -1.044 -5.280 1.00 0.00 H ATOM 270 HB2 TYR A 20 2.806 -0.026 -5.162 1.00 0.00 H ATOM 271 HB3 TYR A 20 1.473 0.577 -6.144 1.00 0.00 H ATOM 272 HD1 TYR A 20 -0.682 1.335 -4.682 1.00 0.00 H ATOM 273 HD2 TYR A 20 3.353 1.121 -3.182 1.00 0.00 H ATOM 274 HE1 TYR A 20 -1.276 2.894 -2.850 1.00 0.00 H ATOM 275 HE2 TYR A 20 2.764 2.695 -1.367 1.00 0.00 H ATOM 276 HH TYR A 20 1.145 4.129 -0.523 1.00 0.00 H ATOM 277 N VAL A 21 2.786 -2.767 -5.567 1.00 0.00 N ATOM 278 CA VAL A 21 3.476 -3.845 -6.257 1.00 0.00 C ATOM 279 C VAL A 21 2.896 -5.175 -5.760 1.00 0.00 C ATOM 280 O VAL A 21 3.536 -5.913 -5.015 1.00 0.00 O ATOM 281 CB VAL A 21 4.998 -3.721 -6.031 1.00 0.00 C ATOM 282 CG1 VAL A 21 5.766 -4.736 -6.890 1.00 0.00 C ATOM 283 CG2 VAL A 21 5.502 -2.317 -6.396 1.00 0.00 C ATOM 284 H VAL A 21 3.231 -2.391 -4.742 1.00 0.00 H ATOM 285 HA VAL A 21 3.291 -3.761 -7.329 1.00 0.00 H ATOM 286 HB VAL A 21 5.229 -3.899 -4.980 1.00 0.00 H ATOM 287 HG11 VAL A 21 5.486 -5.757 -6.637 1.00 0.00 H ATOM 288 HG12 VAL A 21 5.558 -4.564 -7.946 1.00 0.00 H ATOM 289 HG13 VAL A 21 6.837 -4.624 -6.719 1.00 0.00 H ATOM 290 HG21 VAL A 21 5.073 -1.565 -5.734 1.00 0.00 H ATOM 291 HG22 VAL A 21 6.586 -2.278 -6.293 1.00 0.00 H ATOM 292 HG23 VAL A 21 5.234 -2.081 -7.427 1.00 0.00 H HETATM 293 N NH2 A 22 1.663 -5.478 -6.171 1.00 0.00 N HETATM 294 HN1 NH2 A 22 1.161 -4.826 -6.759 1.00 0.00 H HETATM 295 HN2 NH2 A 22 1.230 -6.338 -5.870 1.00 0.00 H TER 296 NH2 A 22