ATOM 1 N ALA A 1 -8.925 -3.405 -1.357 1.00 0.00 N ATOM 2 CA ALA A 1 -7.502 -3.790 -1.343 1.00 0.00 C ATOM 3 C ALA A 1 -7.074 -4.321 0.026 1.00 0.00 C ATOM 4 O ALA A 1 -7.705 -4.018 1.037 1.00 0.00 O ATOM 5 CB ALA A 1 -6.621 -2.613 -1.767 1.00 0.00 C ATOM 6 H1 ALA A 1 -9.179 -3.073 -2.276 1.00 0.00 H ATOM 7 H2 ALA A 1 -9.491 -4.205 -1.116 1.00 0.00 H ATOM 8 H3 ALA A 1 -9.075 -2.674 -0.677 1.00 0.00 H ATOM 9 HA ALA A 1 -7.376 -4.589 -2.075 1.00 0.00 H ATOM 10 HB1 ALA A 1 -6.901 -2.284 -2.768 1.00 0.00 H ATOM 11 HB2 ALA A 1 -6.750 -1.785 -1.070 1.00 0.00 H ATOM 12 HB3 ALA A 1 -5.575 -2.919 -1.775 1.00 0.00 H ATOM 13 N LEU A 2 -5.997 -5.117 0.050 1.00 0.00 N ATOM 14 CA LEU A 2 -5.449 -5.695 1.271 1.00 0.00 C ATOM 15 C LEU A 2 -4.952 -4.616 2.240 1.00 0.00 C ATOM 16 O LEU A 2 -5.154 -4.735 3.447 1.00 0.00 O ATOM 17 CB LEU A 2 -4.389 -6.765 0.951 1.00 0.00 C ATOM 18 CG LEU A 2 -3.014 -6.275 0.458 1.00 0.00 C ATOM 19 CD1 LEU A 2 -2.071 -7.479 0.356 1.00 0.00 C ATOM 20 CD2 LEU A 2 -3.058 -5.580 -0.910 1.00 0.00 C ATOM 21 H LEU A 2 -5.540 -5.339 -0.822 1.00 0.00 H ATOM 22 HA LEU A 2 -6.269 -6.220 1.765 1.00 0.00 H ATOM 23 HB2 LEU A 2 -4.223 -7.322 1.874 1.00 0.00 H ATOM 24 HB3 LEU A 2 -4.804 -7.458 0.218 1.00 0.00 H ATOM 25 HG LEU A 2 -2.587 -5.595 1.193 1.00 0.00 H ATOM 26 HD11 LEU A 2 -2.451 -8.193 -0.376 1.00 0.00 H ATOM 27 HD12 LEU A 2 -1.078 -7.149 0.050 1.00 0.00 H ATOM 28 HD13 LEU A 2 -1.990 -7.971 1.326 1.00 0.00 H ATOM 29 HD21 LEU A 2 -3.582 -4.629 -0.848 1.00 0.00 H ATOM 30 HD22 LEU A 2 -2.043 -5.378 -1.251 1.00 0.00 H ATOM 31 HD23 LEU A 2 -3.555 -6.220 -1.639 1.00 0.00 H ATOM 32 N CYS A 3 -4.324 -3.561 1.708 1.00 0.00 N ATOM 33 CA CYS A 3 -3.916 -2.376 2.452 1.00 0.00 C ATOM 34 C CYS A 3 -5.075 -1.369 2.407 1.00 0.00 C ATOM 35 O CYS A 3 -5.924 -1.473 1.521 1.00 0.00 O ATOM 36 CB CYS A 3 -2.621 -1.835 1.830 1.00 0.00 C ATOM 37 SG CYS A 3 -1.299 -3.070 1.692 1.00 0.00 S ATOM 38 H CYS A 3 -4.198 -3.533 0.708 1.00 0.00 H ATOM 39 HA CYS A 3 -3.706 -2.652 3.486 1.00 0.00 H ATOM 40 HB2 CYS A 3 -2.827 -1.439 0.838 1.00 0.00 H ATOM 41 HB3 CYS A 3 -2.233 -1.022 2.434 1.00 0.00 H ATOM 42 N PRO A 4 -5.166 -0.408 3.343 1.00 0.00 N ATOM 43 CA PRO A 4 -6.318 0.478 3.438 1.00 0.00 C ATOM 44 C PRO A 4 -6.432 1.393 2.216 1.00 0.00 C ATOM 45 O PRO A 4 -5.427 1.867 1.688 1.00 0.00 O ATOM 46 CB PRO A 4 -6.137 1.263 4.740 1.00 0.00 C ATOM 47 CG PRO A 4 -4.627 1.236 4.961 1.00 0.00 C ATOM 48 CD PRO A 4 -4.236 -0.142 4.428 1.00 0.00 C ATOM 49 HA PRO A 4 -7.224 -0.125 3.520 1.00 0.00 H ATOM 50 HB2 PRO A 4 -6.533 2.277 4.684 1.00 0.00 H ATOM 51 HB3 PRO A 4 -6.621 0.721 5.555 1.00 0.00 H ATOM 52 HG2 PRO A 4 -4.159 2.009 4.350 1.00 0.00 H ATOM 53 HG3 PRO A 4 -4.356 1.368 6.009 1.00 0.00 H ATOM 54 HD2 PRO A 4 -3.199 -0.118 4.107 1.00 0.00 H ATOM 55 HD3 PRO A 4 -4.370 -0.892 5.208 1.00 0.00 H ATOM 56 N ALA A 5 -7.676 1.621 1.775 1.00 0.00 N ATOM 57 CA ALA A 5 -8.028 2.346 0.559 1.00 0.00 C ATOM 58 C ALA A 5 -7.362 3.720 0.462 1.00 0.00 C ATOM 59 O ALA A 5 -6.971 4.127 -0.629 1.00 0.00 O ATOM 60 CB ALA A 5 -9.550 2.488 0.481 1.00 0.00 C ATOM 61 H ALA A 5 -8.440 1.206 2.289 1.00 0.00 H ATOM 62 HA ALA A 5 -7.712 1.745 -0.294 1.00 0.00 H ATOM 63 HB1 ALA A 5 -10.015 1.501 0.500 1.00 0.00 H ATOM 64 HB2 ALA A 5 -9.916 3.072 1.326 1.00 0.00 H ATOM 65 HB3 ALA A 5 -9.825 2.990 -0.447 1.00 0.00 H ATOM 66 N VAL A 6 -7.236 4.425 1.594 1.00 0.00 N ATOM 67 CA VAL A 6 -6.673 5.768 1.678 1.00 0.00 C ATOM 68 C VAL A 6 -5.274 5.862 1.050 1.00 0.00 C ATOM 69 O VAL A 6 -4.914 6.907 0.508 1.00 0.00 O ATOM 70 CB VAL A 6 -6.692 6.238 3.145 1.00 0.00 C ATOM 71 CG1 VAL A 6 -5.634 5.530 4.003 1.00 0.00 C ATOM 72 CG2 VAL A 6 -6.515 7.758 3.246 1.00 0.00 C ATOM 73 H VAL A 6 -7.572 4.011 2.451 1.00 0.00 H ATOM 74 HA VAL A 6 -7.340 6.418 1.111 1.00 0.00 H ATOM 75 HB VAL A 6 -7.672 6.003 3.562 1.00 0.00 H ATOM 76 HG11 VAL A 6 -5.726 4.450 3.898 1.00 0.00 H ATOM 77 HG12 VAL A 6 -4.630 5.835 3.708 1.00 0.00 H ATOM 78 HG13 VAL A 6 -5.782 5.793 5.051 1.00 0.00 H ATOM 79 HG21 VAL A 6 -5.574 8.067 2.794 1.00 0.00 H ATOM 80 HG22 VAL A 6 -7.338 8.258 2.736 1.00 0.00 H ATOM 81 HG23 VAL A 6 -6.522 8.059 4.294 1.00 0.00 H ATOM 82 N CYS A 7 -4.492 4.775 1.118 1.00 0.00 N ATOM 83 CA CYS A 7 -3.157 4.719 0.540 1.00 0.00 C ATOM 84 C CYS A 7 -3.187 4.855 -0.982 1.00 0.00 C ATOM 85 O CYS A 7 -2.297 5.479 -1.556 1.00 0.00 O ATOM 86 CB CYS A 7 -2.442 3.430 0.962 1.00 0.00 C ATOM 87 SG CYS A 7 -1.797 3.445 2.654 1.00 0.00 S ATOM 88 H CYS A 7 -4.842 3.940 1.568 1.00 0.00 H ATOM 89 HA CYS A 7 -2.597 5.565 0.929 1.00 0.00 H ATOM 90 HB2 CYS A 7 -3.103 2.572 0.838 1.00 0.00 H ATOM 91 HB3 CYS A 7 -1.588 3.278 0.305 1.00 0.00 H ATOM 92 N TYR A 8 -4.204 4.277 -1.630 1.00 0.00 N ATOM 93 CA TYR A 8 -4.341 4.269 -3.079 1.00 0.00 C ATOM 94 C TYR A 8 -5.126 5.501 -3.531 1.00 0.00 C ATOM 95 O TYR A 8 -4.647 6.274 -4.358 1.00 0.00 O ATOM 96 CB TYR A 8 -5.059 2.990 -3.525 1.00 0.00 C ATOM 97 CG TYR A 8 -4.443 1.694 -3.038 1.00 0.00 C ATOM 98 CD1 TYR A 8 -4.826 1.161 -1.794 1.00 0.00 C ATOM 99 CD2 TYR A 8 -3.496 1.014 -3.826 1.00 0.00 C ATOM 100 CE1 TYR A 8 -4.297 -0.063 -1.358 1.00 0.00 C ATOM 101 CE2 TYR A 8 -2.969 -0.214 -3.389 1.00 0.00 C ATOM 102 CZ TYR A 8 -3.387 -0.764 -2.165 1.00 0.00 C ATOM 103 OH TYR A 8 -2.915 -1.976 -1.754 1.00 0.00 O ATOM 104 H TYR A 8 -4.933 3.827 -1.094 1.00 0.00 H ATOM 105 HA TYR A 8 -3.355 4.279 -3.546 1.00 0.00 H ATOM 106 HB2 TYR A 8 -6.090 3.012 -3.171 1.00 0.00 H ATOM 107 HB3 TYR A 8 -5.091 2.978 -4.616 1.00 0.00 H ATOM 108 HD1 TYR A 8 -5.529 1.689 -1.169 1.00 0.00 H ATOM 109 HD2 TYR A 8 -3.171 1.433 -4.767 1.00 0.00 H ATOM 110 HE1 TYR A 8 -4.601 -0.465 -0.406 1.00 0.00 H ATOM 111 HE2 TYR A 8 -2.257 -0.738 -4.008 1.00 0.00 H ATOM 112 HH TYR A 8 -2.307 -2.376 -2.382 1.00 0.00 H ATOM 113 N VAL A 9 -6.340 5.658 -2.990 1.00 0.00 N ATOM 114 CA VAL A 9 -7.311 6.672 -3.364 1.00 0.00 C ATOM 115 C VAL A 9 -7.707 7.473 -2.122 1.00 0.00 C ATOM 116 O VAL A 9 -8.807 7.331 -1.592 1.00 0.00 O ATOM 117 CB VAL A 9 -8.512 6.014 -4.077 1.00 0.00 C ATOM 118 CG1 VAL A 9 -8.115 5.597 -5.499 1.00 0.00 C ATOM 119 CG2 VAL A 9 -9.076 4.784 -3.346 1.00 0.00 C ATOM 120 H VAL A 9 -6.635 4.993 -2.288 1.00 0.00 H ATOM 121 HA VAL A 9 -6.867 7.385 -4.060 1.00 0.00 H ATOM 122 HB VAL A 9 -9.305 6.758 -4.164 1.00 0.00 H ATOM 123 HG11 VAL A 9 -7.756 6.463 -6.055 1.00 0.00 H ATOM 124 HG12 VAL A 9 -7.330 4.841 -5.469 1.00 0.00 H ATOM 125 HG13 VAL A 9 -8.983 5.186 -6.016 1.00 0.00 H ATOM 126 HG21 VAL A 9 -8.353 3.970 -3.346 1.00 0.00 H ATOM 127 HG22 VAL A 9 -9.339 5.021 -2.317 1.00 0.00 H ATOM 128 HG23 VAL A 9 -9.976 4.445 -3.860 1.00 0.00 H ATOM 129 N GLY A 10 -6.794 8.335 -1.663 1.00 0.00 N ATOM 130 CA GLY A 10 -7.042 9.224 -0.542 1.00 0.00 C ATOM 131 C GLY A 10 -5.959 10.292 -0.475 1.00 0.00 C ATOM 132 O GLY A 10 -6.227 11.458 -0.757 1.00 0.00 O ATOM 133 H GLY A 10 -5.899 8.394 -2.127 1.00 0.00 H ATOM 134 HA2 GLY A 10 -8.012 9.709 -0.665 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.050 8.656 0.386 1.00 0.00 H ATOM 136 N GLY A 11 -4.739 9.891 -0.101 1.00 0.00 N ATOM 137 CA GLY A 11 -3.613 10.807 0.021 1.00 0.00 C ATOM 138 C GLY A 11 -2.567 10.294 1.006 1.00 0.00 C ATOM 139 O GLY A 11 -1.371 10.470 0.778 1.00 0.00 O ATOM 140 H GLY A 11 -4.588 8.912 0.108 1.00 0.00 H ATOM 141 HA2 GLY A 11 -3.155 10.937 -0.960 1.00 0.00 H ATOM 142 HA3 GLY A 11 -3.956 11.779 0.379 1.00 0.00 H ATOM 143 N LYS A 12 -3.017 9.667 2.101 1.00 0.00 N ATOM 144 CA LYS A 12 -2.164 9.139 3.153 1.00 0.00 C ATOM 145 C LYS A 12 -1.548 7.822 2.685 1.00 0.00 C ATOM 146 O LYS A 12 -1.938 6.747 3.135 1.00 0.00 O ATOM 147 CB LYS A 12 -2.965 8.965 4.453 1.00 0.00 C ATOM 148 CG LYS A 12 -3.625 10.258 4.956 1.00 0.00 C ATOM 149 CD LYS A 12 -2.651 11.418 5.217 1.00 0.00 C ATOM 150 CE LYS A 12 -1.513 11.074 6.187 1.00 0.00 C ATOM 151 NZ LYS A 12 -2.018 10.603 7.488 1.00 0.00 N ATOM 152 H LYS A 12 -4.008 9.532 2.203 1.00 0.00 H ATOM 153 HA LYS A 12 -1.349 9.837 3.345 1.00 0.00 H ATOM 154 HB2 LYS A 12 -3.755 8.232 4.292 1.00 0.00 H ATOM 155 HB3 LYS A 12 -2.306 8.573 5.228 1.00 0.00 H ATOM 156 HG2 LYS A 12 -4.365 10.591 4.227 1.00 0.00 H ATOM 157 HG3 LYS A 12 -4.159 10.029 5.879 1.00 0.00 H ATOM 158 HD2 LYS A 12 -2.221 11.753 4.273 1.00 0.00 H ATOM 159 HD3 LYS A 12 -3.220 12.250 5.635 1.00 0.00 H ATOM 160 HE2 LYS A 12 -0.867 10.309 5.757 1.00 0.00 H ATOM 161 HE3 LYS A 12 -0.915 11.970 6.354 1.00 0.00 H ATOM 162 HZ1 LYS A 12 -2.609 11.312 7.898 1.00 0.00 H ATOM 163 HZ2 LYS A 12 -2.550 9.755 7.358 1.00 0.00 H ATOM 164 HZ3 LYS A 12 -1.239 10.418 8.105 1.00 0.00 H ATOM 165 N ALA A 13 -0.569 7.931 1.781 1.00 0.00 N ATOM 166 CA ALA A 13 0.190 6.832 1.194 1.00 0.00 C ATOM 167 C ALA A 13 1.211 6.238 2.175 1.00 0.00 C ATOM 168 O ALA A 13 2.338 5.933 1.789 1.00 0.00 O ATOM 169 CB ALA A 13 0.859 7.340 -0.089 1.00 0.00 C ATOM 170 H ALA A 13 -0.383 8.865 1.440 1.00 0.00 H ATOM 171 HA ALA A 13 -0.486 6.031 0.909 1.00 0.00 H ATOM 172 HB1 ALA A 13 0.097 7.721 -0.770 1.00 0.00 H ATOM 173 HB2 ALA A 13 1.558 8.143 0.149 1.00 0.00 H ATOM 174 HB3 ALA A 13 1.397 6.533 -0.585 1.00 0.00 H ATOM 175 N LEU A 14 0.812 6.053 3.440 1.00 0.00 N ATOM 176 CA LEU A 14 1.622 5.450 4.484 1.00 0.00 C ATOM 177 C LEU A 14 1.428 3.937 4.395 1.00 0.00 C ATOM 178 O LEU A 14 0.801 3.323 5.256 1.00 0.00 O ATOM 179 CB LEU A 14 1.203 6.045 5.840 1.00 0.00 C ATOM 180 CG LEU A 14 2.063 5.595 7.035 1.00 0.00 C ATOM 181 CD1 LEU A 14 3.523 6.046 6.902 1.00 0.00 C ATOM 182 CD2 LEU A 14 1.471 6.183 8.321 1.00 0.00 C ATOM 183 H LEU A 14 -0.140 6.281 3.684 1.00 0.00 H ATOM 184 HA LEU A 14 2.670 5.691 4.305 1.00 0.00 H ATOM 185 HB2 LEU A 14 1.262 7.132 5.769 1.00 0.00 H ATOM 186 HB3 LEU A 14 0.162 5.779 6.030 1.00 0.00 H ATOM 187 HG LEU A 14 2.043 4.509 7.127 1.00 0.00 H ATOM 188 HD11 LEU A 14 4.064 5.809 7.818 1.00 0.00 H ATOM 189 HD12 LEU A 14 4.010 5.526 6.078 1.00 0.00 H ATOM 190 HD13 LEU A 14 3.570 7.122 6.730 1.00 0.00 H ATOM 191 HD21 LEU A 14 1.488 7.273 8.277 1.00 0.00 H ATOM 192 HD22 LEU A 14 0.442 5.846 8.442 1.00 0.00 H ATOM 193 HD23 LEU A 14 2.052 5.851 9.182 1.00 0.00 H ATOM 194 N CYS A 15 1.962 3.351 3.318 1.00 0.00 N ATOM 195 CA CYS A 15 1.852 1.937 3.003 1.00 0.00 C ATOM 196 C CYS A 15 3.146 1.486 2.319 1.00 0.00 C ATOM 197 O CYS A 15 3.718 2.258 1.550 1.00 0.00 O ATOM 198 CB CYS A 15 0.659 1.706 2.068 1.00 0.00 C ATOM 199 SG CYS A 15 -0.967 1.583 2.861 1.00 0.00 S ATOM 200 H CYS A 15 2.462 3.929 2.655 1.00 0.00 H ATOM 201 HA CYS A 15 1.700 1.378 3.926 1.00 0.00 H ATOM 202 HB2 CYS A 15 0.629 2.492 1.317 1.00 0.00 H ATOM 203 HB3 CYS A 15 0.819 0.768 1.545 1.00 0.00 H ATOM 204 N PRO A 16 3.618 0.254 2.576 1.00 0.00 N ATOM 205 CA PRO A 16 4.819 -0.288 1.959 1.00 0.00 C ATOM 206 C PRO A 16 4.601 -0.600 0.475 1.00 0.00 C ATOM 207 O PRO A 16 3.469 -0.680 0.002 1.00 0.00 O ATOM 208 CB PRO A 16 5.144 -1.554 2.757 1.00 0.00 C ATOM 209 CG PRO A 16 3.769 -2.020 3.234 1.00 0.00 C ATOM 210 CD PRO A 16 3.057 -0.701 3.518 1.00 0.00 C ATOM 211 HA PRO A 16 5.643 0.421 2.059 1.00 0.00 H ATOM 212 HB2 PRO A 16 5.660 -2.313 2.168 1.00 0.00 H ATOM 213 HB3 PRO A 16 5.747 -1.286 3.626 1.00 0.00 H ATOM 214 HG2 PRO A 16 3.256 -2.538 2.424 1.00 0.00 H ATOM 215 HG3 PRO A 16 3.828 -2.660 4.115 1.00 0.00 H ATOM 216 HD2 PRO A 16 1.981 -0.821 3.402 1.00 0.00 H ATOM 217 HD3 PRO A 16 3.287 -0.376 4.534 1.00 0.00 H ATOM 218 N ASP A 17 5.714 -0.778 -0.247 1.00 0.00 N ATOM 219 CA ASP A 17 5.768 -1.031 -1.683 1.00 0.00 C ATOM 220 C ASP A 17 4.839 -2.168 -2.120 1.00 0.00 C ATOM 221 O ASP A 17 4.143 -2.041 -3.126 1.00 0.00 O ATOM 222 CB ASP A 17 7.219 -1.336 -2.070 1.00 0.00 C ATOM 223 CG ASP A 17 7.358 -1.640 -3.559 1.00 0.00 C ATOM 224 OD1 ASP A 17 7.389 -0.663 -4.338 1.00 0.00 O ATOM 225 OD2 ASP A 17 7.430 -2.844 -3.888 1.00 0.00 O ATOM 226 H ASP A 17 6.600 -0.703 0.232 1.00 0.00 H ATOM 227 HA ASP A 17 5.474 -0.120 -2.201 1.00 0.00 H ATOM 228 HB2 ASP A 17 7.846 -0.478 -1.824 1.00 0.00 H ATOM 229 HB3 ASP A 17 7.567 -2.194 -1.497 1.00 0.00 H ATOM 230 N VAL A 18 4.842 -3.274 -1.364 1.00 0.00 N ATOM 231 CA VAL A 18 4.081 -4.483 -1.655 1.00 0.00 C ATOM 232 C VAL A 18 2.585 -4.213 -1.856 1.00 0.00 C ATOM 233 O VAL A 18 1.947 -4.912 -2.641 1.00 0.00 O ATOM 234 CB VAL A 18 4.355 -5.544 -0.572 1.00 0.00 C ATOM 235 CG1 VAL A 18 3.864 -5.118 0.817 1.00 0.00 C ATOM 236 CG2 VAL A 18 3.737 -6.898 -0.942 1.00 0.00 C ATOM 237 H VAL A 18 5.438 -3.288 -0.550 1.00 0.00 H ATOM 238 HA VAL A 18 4.467 -4.877 -2.596 1.00 0.00 H ATOM 239 HB VAL A 18 5.436 -5.687 -0.515 1.00 0.00 H ATOM 240 HG11 VAL A 18 4.337 -4.182 1.108 1.00 0.00 H ATOM 241 HG12 VAL A 18 2.781 -4.993 0.823 1.00 0.00 H ATOM 242 HG13 VAL A 18 4.131 -5.882 1.547 1.00 0.00 H ATOM 243 HG21 VAL A 18 4.064 -7.196 -1.938 1.00 0.00 H ATOM 244 HG22 VAL A 18 4.061 -7.654 -0.226 1.00 0.00 H ATOM 245 HG23 VAL A 18 2.648 -6.843 -0.922 1.00 0.00 H ATOM 246 N CYS A 19 2.024 -3.204 -1.176 1.00 0.00 N ATOM 247 CA CYS A 19 0.630 -2.807 -1.343 1.00 0.00 C ATOM 248 C CYS A 19 0.330 -2.441 -2.796 1.00 0.00 C ATOM 249 O CYS A 19 -0.713 -2.820 -3.325 1.00 0.00 O ATOM 250 CB CYS A 19 0.315 -1.615 -0.435 1.00 0.00 C ATOM 251 SG CYS A 19 0.389 -1.972 1.335 1.00 0.00 S ATOM 252 H CYS A 19 2.596 -2.652 -0.549 1.00 0.00 H ATOM 253 HA CYS A 19 -0.011 -3.642 -1.055 1.00 0.00 H ATOM 254 HB2 CYS A 19 1.006 -0.803 -0.655 1.00 0.00 H ATOM 255 HB3 CYS A 19 -0.689 -1.256 -0.651 1.00 0.00 H ATOM 256 N TYR A 20 1.244 -1.702 -3.432 1.00 0.00 N ATOM 257 CA TYR A 20 1.052 -1.137 -4.757 1.00 0.00 C ATOM 258 C TYR A 20 1.520 -2.119 -5.830 1.00 0.00 C ATOM 259 O TYR A 20 0.796 -2.371 -6.791 1.00 0.00 O ATOM 260 CB TYR A 20 1.813 0.189 -4.850 1.00 0.00 C ATOM 261 CG TYR A 20 1.481 1.171 -3.741 1.00 0.00 C ATOM 262 CD1 TYR A 20 0.233 1.821 -3.724 1.00 0.00 C ATOM 263 CD2 TYR A 20 2.411 1.420 -2.713 1.00 0.00 C ATOM 264 CE1 TYR A 20 -0.060 2.758 -2.719 1.00 0.00 C ATOM 265 CE2 TYR A 20 2.120 2.360 -1.711 1.00 0.00 C ATOM 266 CZ TYR A 20 0.893 3.046 -1.726 1.00 0.00 C ATOM 267 OH TYR A 20 0.628 3.989 -0.777 1.00 0.00 O ATOM 268 H TYR A 20 2.111 -1.484 -2.959 1.00 0.00 H ATOM 269 HA TYR A 20 -0.006 -0.925 -4.916 1.00 0.00 H ATOM 270 HB2 TYR A 20 2.885 -0.014 -4.832 1.00 0.00 H ATOM 271 HB3 TYR A 20 1.582 0.656 -5.808 1.00 0.00 H ATOM 272 HD1 TYR A 20 -0.496 1.612 -4.493 1.00 0.00 H ATOM 273 HD2 TYR A 20 3.356 0.898 -2.695 1.00 0.00 H ATOM 274 HE1 TYR A 20 -1.017 3.260 -2.718 1.00 0.00 H ATOM 275 HE2 TYR A 20 2.846 2.561 -0.938 1.00 0.00 H ATOM 276 HH TYR A 20 1.359 4.133 -0.171 1.00 0.00 H ATOM 277 N VAL A 21 2.729 -2.668 -5.665 1.00 0.00 N ATOM 278 CA VAL A 21 3.332 -3.588 -6.620 1.00 0.00 C ATOM 279 C VAL A 21 2.615 -4.941 -6.586 1.00 0.00 C ATOM 280 O VAL A 21 2.295 -5.498 -7.634 1.00 0.00 O ATOM 281 CB VAL A 21 4.841 -3.712 -6.341 1.00 0.00 C ATOM 282 CG1 VAL A 21 5.502 -4.739 -7.271 1.00 0.00 C ATOM 283 CG2 VAL A 21 5.524 -2.354 -6.553 1.00 0.00 C ATOM 284 H VAL A 21 3.264 -2.427 -4.841 1.00 0.00 H ATOM 285 HA VAL A 21 3.212 -3.174 -7.623 1.00 0.00 H ATOM 286 HB VAL A 21 4.997 -4.030 -5.309 1.00 0.00 H ATOM 287 HG11 VAL A 21 5.313 -4.477 -8.312 1.00 0.00 H ATOM 288 HG12 VAL A 21 6.578 -4.752 -7.097 1.00 0.00 H ATOM 289 HG13 VAL A 21 5.114 -5.739 -7.076 1.00 0.00 H ATOM 290 HG21 VAL A 21 6.601 -2.458 -6.422 1.00 0.00 H ATOM 291 HG22 VAL A 21 5.329 -1.991 -7.562 1.00 0.00 H ATOM 292 HG23 VAL A 21 5.155 -1.624 -5.834 1.00 0.00 H HETATM 293 N NH2 A 22 2.357 -5.480 -5.393 1.00 0.00 N HETATM 294 HN1 NH2 A 22 2.602 -4.991 -4.543 1.00 0.00 H HETATM 295 HN2 NH2 A 22 1.886 -6.371 -5.342 1.00 0.00 H TER 296 NH2 A 22