ATOM 1 N GLY A 1 -0.710 4.780 -13.442 1.00 1.48 N ATOM 2 CA GLY A 1 -0.214 5.071 -12.068 1.00 1.77 C ATOM 3 C GLY A 1 -0.112 3.771 -11.271 1.00 1.21 C ATOM 4 O GLY A 1 -1.071 3.031 -11.159 1.00 1.41 O ATOM 5 H1 GLY A 1 -0.930 3.767 -13.522 1.00 1.40 H ATOM 6 H2 GLY A 1 -1.569 5.338 -13.625 1.00 1.98 H ATOM 7 H3 GLY A 1 0.022 5.033 -14.136 1.00 1.13 H ATOM 8 HA2 GLY A 1 0.762 5.533 -12.127 1.00 1.90 H ATOM 9 HA3 GLY A 1 -0.899 5.745 -11.573 1.00 2.54 H ATOM 10 N ILE A 2 1.049 3.518 -10.737 1.00 0.75 N ATOM 11 CA ILE A 2 1.247 2.298 -9.958 1.00 0.20 C ATOM 12 C ILE A 2 0.624 2.436 -8.564 1.00 0.19 C ATOM 13 O ILE A 2 0.566 1.491 -7.804 1.00 0.50 O ATOM 14 CB ILE A 2 2.754 2.116 -9.849 1.00 0.42 C ATOM 15 CG1 ILE A 2 3.044 0.986 -8.892 1.00 1.14 C ATOM 16 CG2 ILE A 2 3.388 3.402 -9.303 1.00 1.26 C ATOM 17 CD1 ILE A 2 4.497 0.527 -9.023 1.00 1.34 C ATOM 18 H ILE A 2 1.793 4.131 -10.845 1.00 0.98 H ATOM 19 HA ILE A 2 0.799 1.458 -10.478 1.00 0.50 H ATOM 20 HB ILE A 2 3.143 1.881 -10.828 1.00 0.16 H ATOM 21 HG12 ILE A 2 2.865 1.329 -7.895 1.00 1.60 H ATOM 22 HG13 ILE A 2 2.380 0.168 -9.107 1.00 1.35 H ATOM 23 HG21 ILE A 2 2.637 4.020 -8.837 1.00 1.08 H ATOM 24 HG22 ILE A 2 4.146 3.149 -8.578 1.00 1.85 H ATOM 25 HG23 ILE A 2 3.845 3.952 -10.113 1.00 1.73 H ATOM 26 HD11 ILE A 2 4.938 0.932 -9.913 1.00 1.83 H ATOM 27 HD12 ILE A 2 5.063 0.864 -8.168 1.00 0.74 H ATOM 28 HD13 ILE A 2 4.530 -0.552 -9.072 1.00 1.86 H ATOM 29 N VAL A 3 0.152 3.615 -8.264 1.00 0.17 N ATOM 30 CA VAL A 3 -0.466 3.834 -6.930 1.00 0.12 C ATOM 31 C VAL A 3 -1.722 2.989 -6.761 1.00 0.40 C ATOM 32 O VAL A 3 -1.928 2.382 -5.731 1.00 0.56 O ATOM 33 CB VAL A 3 -0.833 5.321 -6.796 1.00 0.08 C ATOM 34 CG1 VAL A 3 -1.415 5.833 -8.115 1.00 0.28 C ATOM 35 CG2 VAL A 3 -1.872 5.485 -5.683 1.00 0.06 C ATOM 36 H VAL A 3 0.193 4.346 -8.918 1.00 0.42 H ATOM 37 HA VAL A 3 0.245 3.548 -6.166 1.00 0.21 H ATOM 38 HB VAL A 3 0.053 5.887 -6.550 1.00 0.16 H ATOM 39 HG11 VAL A 3 -1.732 5.002 -8.723 1.00 0.40 H ATOM 40 HG12 VAL A 3 -2.262 6.472 -7.916 1.00 0.20 H ATOM 41 HG13 VAL A 3 -0.663 6.396 -8.649 1.00 0.47 H ATOM 42 HG21 VAL A 3 -1.609 4.857 -4.846 1.00 0.11 H ATOM 43 HG22 VAL A 3 -1.895 6.515 -5.361 1.00 0.18 H ATOM 44 HG23 VAL A 3 -2.848 5.205 -6.045 1.00 0.10 H ATOM 45 N ASP A 4 -2.532 2.944 -7.779 1.00 0.56 N ATOM 46 CA ASP A 4 -3.771 2.142 -7.682 1.00 0.85 C ATOM 47 C ASP A 4 -3.445 0.676 -7.828 1.00 0.94 C ATOM 48 O ASP A 4 -4.320 -0.145 -8.007 1.00 1.16 O ATOM 49 CB ASP A 4 -4.721 2.581 -8.803 1.00 1.05 C ATOM 50 CG ASP A 4 -4.468 1.725 -10.045 1.00 1.03 C ATOM 51 OD1 ASP A 4 -3.592 2.114 -10.800 1.00 1.92 O ATOM 52 OD2 ASP A 4 -5.166 0.732 -10.172 1.00 1.55 O ATOM 53 H ASP A 4 -2.314 3.414 -8.606 1.00 0.57 H ATOM 54 HA ASP A 4 -4.213 2.285 -6.701 1.00 0.89 H ATOM 55 HB2 ASP A 4 -5.745 2.463 -8.488 1.00 1.39 H ATOM 56 HB3 ASP A 4 -4.544 3.619 -9.044 1.00 1.83 H ATOM 57 N GLU A 5 -2.180 0.386 -7.769 1.00 0.77 N ATOM 58 CA GLU A 5 -1.752 -1.024 -7.894 1.00 0.86 C ATOM 59 C GLU A 5 -1.104 -1.456 -6.583 1.00 0.87 C ATOM 60 O GLU A 5 -1.206 -2.598 -6.192 1.00 1.00 O ATOM 61 CB GLU A 5 -0.727 -1.151 -9.038 1.00 0.80 C ATOM 62 CG GLU A 5 -1.426 -1.581 -10.335 1.00 2.39 C ATOM 63 CD GLU A 5 -1.397 -3.108 -10.448 1.00 0.95 C ATOM 64 OE1 GLU A 5 -1.936 -3.727 -9.547 1.00 1.50 O ATOM 65 OE2 GLU A 5 -0.837 -3.566 -11.431 1.00 2.91 O ATOM 66 H GLU A 5 -1.513 1.105 -7.655 1.00 0.59 H ATOM 67 HA GLU A 5 -2.637 -1.639 -8.067 1.00 0.97 H ATOM 68 HB2 GLU A 5 -0.241 -0.201 -9.195 1.00 0.89 H ATOM 69 HB3 GLU A 5 0.020 -1.886 -8.773 1.00 1.35 H ATOM 70 HG2 GLU A 5 -2.448 -1.240 -10.336 1.00 3.74 H ATOM 71 HG3 GLU A 5 -0.909 -1.155 -11.184 1.00 4.18 H ATOM 72 N CYS A 6 -0.423 -0.536 -5.940 1.00 0.77 N ATOM 73 CA CYS A 6 0.235 -0.880 -4.647 1.00 0.83 C ATOM 74 C CYS A 6 -0.693 -0.536 -3.485 1.00 0.99 C ATOM 75 O CYS A 6 -0.780 -1.266 -2.519 1.00 1.20 O ATOM 76 CB CYS A 6 1.542 -0.081 -4.488 1.00 0.71 C ATOM 77 SG CYS A 6 3.063 -0.848 -5.089 1.00 0.51 S ATOM 78 H CYS A 6 -0.337 0.367 -6.314 1.00 0.67 H ATOM 79 HA CYS A 6 0.427 -1.947 -4.626 1.00 0.89 H ATOM 80 HB2 CYS A 6 1.439 0.866 -4.989 1.00 0.92 H ATOM 81 HB3 CYS A 6 1.680 0.125 -3.438 1.00 1.01 H ATOM 82 N CYS A 7 -1.390 0.564 -3.611 1.00 0.90 N ATOM 83 CA CYS A 7 -2.314 0.963 -2.518 1.00 1.06 C ATOM 84 C CYS A 7 -3.523 0.035 -2.494 1.00 1.29 C ATOM 85 O CYS A 7 -3.831 -0.582 -1.494 1.00 1.54 O ATOM 86 CB CYS A 7 -2.806 2.391 -2.804 1.00 0.82 C ATOM 87 SG CYS A 7 -3.015 3.503 -1.392 1.00 0.44 S ATOM 88 H CYS A 7 -1.325 1.107 -4.428 1.00 0.74 H ATOM 89 HA CYS A 7 -1.797 0.910 -1.567 1.00 1.22 H ATOM 90 HB2 CYS A 7 -2.106 2.859 -3.477 1.00 0.96 H ATOM 91 HB3 CYS A 7 -3.760 2.324 -3.318 1.00 0.86 H ATOM 92 N LEU A 8 -4.171 -0.032 -3.615 1.00 1.26 N ATOM 93 CA LEU A 8 -5.367 -0.886 -3.756 1.00 1.51 C ATOM 94 C LEU A 8 -5.073 -2.384 -3.535 1.00 1.70 C ATOM 95 O LEU A 8 -5.779 -3.044 -2.796 1.00 2.03 O ATOM 96 CB LEU A 8 -5.808 -0.652 -5.200 1.00 1.46 C ATOM 97 CG LEU A 8 -7.028 0.270 -5.259 1.00 1.51 C ATOM 98 CD1 LEU A 8 -6.892 1.154 -6.485 1.00 1.38 C ATOM 99 CD2 LEU A 8 -8.293 -0.576 -5.382 1.00 1.84 C ATOM 100 H LEU A 8 -3.882 0.509 -4.384 1.00 1.11 H ATOM 101 HA LEU A 8 -6.123 -0.571 -3.053 1.00 1.61 H ATOM 102 HB2 LEU A 8 -4.986 -0.192 -5.728 1.00 1.26 H ATOM 103 HB3 LEU A 8 -6.037 -1.573 -5.677 1.00 1.61 H ATOM 104 HG LEU A 8 -7.081 0.895 -4.381 1.00 1.44 H ATOM 105 HD11 LEU A 8 -6.357 0.621 -7.262 1.00 1.37 H ATOM 106 HD12 LEU A 8 -7.868 1.432 -6.848 1.00 1.54 H ATOM 107 HD13 LEU A 8 -6.344 2.040 -6.213 1.00 1.18 H ATOM 108 HD21 LEU A 8 -8.299 -1.337 -4.617 1.00 1.97 H ATOM 109 HD22 LEU A 8 -9.164 0.053 -5.266 1.00 1.85 H ATOM 110 HD23 LEU A 8 -8.320 -1.049 -6.354 1.00 1.96 H ATOM 111 N ARG A 9 -4.049 -2.892 -4.176 1.00 1.48 N ATOM 112 CA ARG A 9 -3.711 -4.340 -4.009 1.00 1.65 C ATOM 113 C ARG A 9 -2.199 -4.555 -3.887 1.00 1.53 C ATOM 114 O ARG A 9 -1.427 -3.659 -4.149 1.00 1.34 O ATOM 115 CB ARG A 9 -4.196 -5.084 -5.271 1.00 1.72 C ATOM 116 CG ARG A 9 -4.414 -4.108 -6.429 1.00 1.57 C ATOM 117 CD ARG A 9 -4.387 -4.889 -7.746 1.00 1.64 C ATOM 118 NE ARG A 9 -5.436 -5.949 -7.701 1.00 2.03 N ATOM 119 CZ ARG A 9 -6.280 -6.077 -8.693 1.00 2.59 C ATOM 120 NH1 ARG A 9 -6.708 -5.009 -9.309 1.00 2.62 N ATOM 121 NH2 ARG A 9 -6.677 -7.275 -9.030 1.00 3.37 N ATOM 122 H ARG A 9 -3.515 -2.332 -4.771 1.00 1.23 H ATOM 123 HA ARG A 9 -4.200 -4.724 -3.120 1.00 1.81 H ATOM 124 HB2 ARG A 9 -3.458 -5.811 -5.573 1.00 1.69 H ATOM 125 HB3 ARG A 9 -5.119 -5.588 -5.049 1.00 1.95 H ATOM 126 HG2 ARG A 9 -5.370 -3.630 -6.319 1.00 1.71 H ATOM 127 HG3 ARG A 9 -3.635 -3.359 -6.438 1.00 1.32 H ATOM 128 HD2 ARG A 9 -4.580 -4.222 -8.573 1.00 1.63 H ATOM 129 HD3 ARG A 9 -3.421 -5.351 -7.877 1.00 1.47 H ATOM 130 HE ARG A 9 -5.490 -6.552 -6.929 1.00 2.05 H ATOM 131 HH11 ARG A 9 -6.393 -4.104 -9.021 1.00 2.18 H ATOM 132 HH12 ARG A 9 -7.353 -5.094 -10.070 1.00 3.26 H ATOM 133 HH21 ARG A 9 -6.336 -8.072 -8.532 1.00 3.55 H ATOM 134 HH22 ARG A 9 -7.325 -7.393 -9.783 1.00 3.90 H ATOM 135 N PRO A 10 -1.797 -5.735 -3.444 1.00 1.67 N ATOM 136 CA PRO A 10 -0.370 -6.047 -3.296 1.00 1.60 C ATOM 137 C PRO A 10 0.435 -5.557 -4.492 1.00 1.33 C ATOM 138 O PRO A 10 -0.108 -5.099 -5.478 1.00 1.22 O ATOM 139 CB PRO A 10 -0.328 -7.581 -3.196 1.00 1.81 C ATOM 140 CG PRO A 10 -1.783 -8.067 -2.951 1.00 2.08 C ATOM 141 CD PRO A 10 -2.700 -6.834 -3.019 1.00 1.91 C ATOM 142 HA PRO A 10 0.031 -5.594 -2.399 1.00 1.62 H ATOM 143 HB2 PRO A 10 0.051 -8.003 -4.115 1.00 1.71 H ATOM 144 HB3 PRO A 10 0.305 -7.880 -2.372 1.00 1.89 H ATOM 145 HG2 PRO A 10 -2.066 -8.780 -3.711 1.00 2.19 H ATOM 146 HG3 PRO A 10 -1.858 -8.528 -1.977 1.00 2.29 H ATOM 147 HD2 PRO A 10 -3.489 -6.997 -3.727 1.00 1.94 H ATOM 148 HD3 PRO A 10 -3.111 -6.617 -2.045 1.00 1.94 H ATOM 149 N CYS A 11 1.714 -5.697 -4.366 1.00 1.31 N ATOM 150 CA CYS A 11 2.645 -5.277 -5.408 1.00 1.05 C ATOM 151 C CYS A 11 4.020 -5.625 -4.880 1.00 1.18 C ATOM 152 O CYS A 11 5.024 -5.080 -5.294 1.00 1.00 O ATOM 153 CB CYS A 11 2.548 -3.764 -5.627 1.00 0.72 C ATOM 154 SG CYS A 11 3.042 -2.688 -4.261 1.00 1.23 S ATOM 155 H CYS A 11 2.076 -6.146 -3.586 1.00 1.50 H ATOM 156 HA CYS A 11 2.438 -5.834 -6.317 1.00 1.08 H ATOM 157 HB2 CYS A 11 3.162 -3.509 -6.478 1.00 0.17 H ATOM 158 HB3 CYS A 11 1.531 -3.523 -5.883 1.00 0.98 H ATOM 159 N SER A 12 4.005 -6.502 -3.916 1.00 1.54 N ATOM 160 CA SER A 12 5.279 -6.949 -3.295 1.00 1.78 C ATOM 161 C SER A 12 6.402 -7.026 -4.324 1.00 1.56 C ATOM 162 O SER A 12 6.200 -7.488 -5.429 1.00 1.37 O ATOM 163 CB SER A 12 5.060 -8.351 -2.715 1.00 2.20 C ATOM 164 OG SER A 12 6.308 -8.684 -2.124 1.00 2.63 O ATOM 165 H SER A 12 3.138 -6.832 -3.566 1.00 1.69 H ATOM 166 HA SER A 12 5.564 -6.252 -2.518 1.00 1.88 H ATOM 167 HB2 SER A 12 4.282 -8.338 -1.965 1.00 1.89 H ATOM 168 HB3 SER A 12 4.820 -9.056 -3.496 1.00 2.61 H ATOM 169 HG SER A 12 7.003 -8.271 -2.641 1.00 2.60 H ATOM 170 N VAL A 13 7.553 -6.552 -3.918 1.00 1.65 N ATOM 171 CA VAL A 13 8.758 -6.544 -4.784 1.00 1.50 C ATOM 172 C VAL A 13 8.647 -7.395 -6.030 1.00 1.26 C ATOM 173 O VAL A 13 8.848 -6.892 -7.102 1.00 0.99 O ATOM 174 CB VAL A 13 9.925 -7.015 -3.892 1.00 1.81 C ATOM 175 CG1 VAL A 13 10.235 -8.509 -4.082 1.00 1.85 C ATOM 176 CG2 VAL A 13 11.148 -6.207 -4.244 1.00 1.81 C ATOM 177 H VAL A 13 7.630 -6.184 -3.015 1.00 1.85 H ATOM 178 HA VAL A 13 8.939 -5.532 -5.131 1.00 1.40 H ATOM 179 HB VAL A 13 9.671 -6.838 -2.858 1.00 2.05 H ATOM 180 HG11 VAL A 13 9.359 -9.100 -3.867 1.00 1.92 H ATOM 181 HG12 VAL A 13 10.566 -8.700 -5.091 1.00 1.62 H ATOM 182 HG13 VAL A 13 11.023 -8.798 -3.401 1.00 2.06 H ATOM 183 HG21 VAL A 13 11.361 -6.331 -5.289 1.00 1.56 H ATOM 184 HG22 VAL A 13 10.957 -5.166 -4.034 1.00 1.89 H ATOM 185 HG23 VAL A 13 11.989 -6.546 -3.662 1.00 2.05 H ATOM 186 N ASP A 14 8.277 -8.624 -5.904 1.00 1.39 N ATOM 187 CA ASP A 14 8.179 -9.447 -7.134 1.00 1.24 C ATOM 188 C ASP A 14 7.126 -8.912 -8.101 1.00 1.04 C ATOM 189 O ASP A 14 6.737 -9.589 -9.031 1.00 1.05 O ATOM 190 CB ASP A 14 7.824 -10.883 -6.751 1.00 1.53 C ATOM 191 CG ASP A 14 9.078 -11.752 -6.863 1.00 1.56 C ATOM 192 OD1 ASP A 14 9.353 -12.160 -7.979 1.00 1.37 O ATOM 193 OD2 ASP A 14 9.691 -11.954 -5.830 1.00 1.84 O ATOM 194 H ASP A 14 8.052 -8.993 -5.026 1.00 1.63 H ATOM 195 HA ASP A 14 9.144 -9.402 -7.633 1.00 1.11 H ATOM 196 HB2 ASP A 14 7.457 -10.909 -5.736 1.00 1.73 H ATOM 197 HB3 ASP A 14 7.064 -11.263 -7.418 1.00 1.53 H ATOM 198 N VAL A 15 6.695 -7.709 -7.858 1.00 0.91 N ATOM 199 CA VAL A 15 5.673 -7.092 -8.741 1.00 0.73 C ATOM 200 C VAL A 15 6.127 -5.688 -9.114 1.00 0.44 C ATOM 201 O VAL A 15 5.841 -5.201 -10.187 1.00 0.24 O ATOM 202 CB VAL A 15 4.348 -6.969 -7.983 1.00 0.87 C ATOM 203 CG1 VAL A 15 3.275 -6.438 -8.939 1.00 0.81 C ATOM 204 CG2 VAL A 15 3.924 -8.326 -7.416 1.00 1.07 C ATOM 205 H VAL A 15 7.050 -7.209 -7.101 1.00 0.98 H ATOM 206 HA VAL A 15 5.565 -7.685 -9.641 1.00 0.75 H ATOM 207 HB VAL A 15 4.474 -6.278 -7.180 1.00 0.86 H ATOM 208 HG11 VAL A 15 3.671 -6.389 -9.944 1.00 0.99 H ATOM 209 HG12 VAL A 15 2.413 -7.089 -8.926 1.00 1.36 H ATOM 210 HG13 VAL A 15 2.976 -5.446 -8.629 1.00 0.94 H ATOM 211 HG21 VAL A 15 4.764 -8.794 -6.925 1.00 0.96 H ATOM 212 HG22 VAL A 15 3.127 -8.183 -6.694 1.00 1.44 H ATOM 213 HG23 VAL A 15 3.575 -8.967 -8.213 1.00 1.05 H ATOM 214 N LEU A 16 6.841 -5.073 -8.206 1.00 0.57 N ATOM 215 CA LEU A 16 7.339 -3.700 -8.460 1.00 0.53 C ATOM 216 C LEU A 16 8.577 -3.825 -9.300 1.00 0.57 C ATOM 217 O LEU A 16 8.882 -2.996 -10.134 1.00 0.58 O ATOM 218 CB LEU A 16 7.750 -3.055 -7.126 1.00 0.81 C ATOM 219 CG LEU A 16 6.510 -2.571 -6.388 1.00 0.70 C ATOM 220 CD1 LEU A 16 6.810 -2.488 -4.889 1.00 0.96 C ATOM 221 CD2 LEU A 16 6.136 -1.177 -6.896 1.00 0.61 C ATOM 222 H LEU A 16 7.089 -5.537 -7.386 1.00 0.80 H ATOM 223 HA LEU A 16 6.586 -3.121 -8.985 1.00 0.40 H ATOM 224 HB2 LEU A 16 8.271 -3.778 -6.518 1.00 1.01 H ATOM 225 HB3 LEU A 16 8.405 -2.219 -7.316 1.00 0.93 H ATOM 226 HG LEU A 16 5.702 -3.259 -6.558 1.00 0.59 H ATOM 227 HD11 LEU A 16 7.831 -2.176 -4.739 1.00 1.14 H ATOM 228 HD12 LEU A 16 6.146 -1.771 -4.427 1.00 0.91 H ATOM 229 HD13 LEU A 16 6.664 -3.455 -4.434 1.00 1.06 H ATOM 230 HD21 LEU A 16 6.462 -1.062 -7.916 1.00 0.61 H ATOM 231 HD22 LEU A 16 5.066 -1.049 -6.846 1.00 0.47 H ATOM 232 HD23 LEU A 16 6.614 -0.424 -6.286 1.00 0.79 H ATOM 233 N LEU A 17 9.266 -4.891 -9.041 1.00 0.65 N ATOM 234 CA LEU A 17 10.503 -5.165 -9.772 1.00 0.71 C ATOM 235 C LEU A 17 10.195 -5.271 -11.251 1.00 0.53 C ATOM 236 O LEU A 17 11.074 -5.311 -12.087 1.00 0.65 O ATOM 237 CB LEU A 17 10.987 -6.503 -9.235 1.00 0.82 C ATOM 238 CG LEU A 17 11.994 -6.246 -8.130 1.00 1.09 C ATOM 239 CD1 LEU A 17 12.338 -7.570 -7.448 1.00 1.21 C ATOM 240 CD2 LEU A 17 13.272 -5.623 -8.700 1.00 1.19 C ATOM 241 H LEU A 17 8.953 -5.530 -8.352 1.00 0.70 H ATOM 242 HA LEU A 17 11.216 -4.370 -9.596 1.00 0.85 H ATOM 243 HB2 LEU A 17 10.137 -7.022 -8.809 1.00 0.80 H ATOM 244 HB3 LEU A 17 11.424 -7.096 -10.022 1.00 0.75 H ATOM 245 HG LEU A 17 11.539 -5.575 -7.421 1.00 1.16 H ATOM 246 HD11 LEU A 17 11.432 -8.049 -7.116 1.00 1.23 H ATOM 247 HD12 LEU A 17 12.848 -8.216 -8.144 1.00 1.07 H ATOM 248 HD13 LEU A 17 12.977 -7.388 -6.598 1.00 1.48 H ATOM 249 HD21 LEU A 17 13.304 -5.760 -9.771 1.00 1.17 H ATOM 250 HD22 LEU A 17 13.292 -4.566 -8.475 1.00 1.18 H ATOM 251 HD23 LEU A 17 14.136 -6.096 -8.256 1.00 1.36 H ATOM 252 N SER A 18 8.929 -5.317 -11.526 1.00 0.31 N ATOM 253 CA SER A 18 8.477 -5.421 -12.934 1.00 0.25 C ATOM 254 C SER A 18 8.158 -4.043 -13.507 1.00 0.46 C ATOM 255 O SER A 18 8.153 -3.858 -14.707 1.00 0.72 O ATOM 256 CB SER A 18 7.200 -6.266 -12.965 1.00 0.36 C ATOM 257 OG SER A 18 7.588 -7.459 -13.629 1.00 0.32 O ATOM 258 H SER A 18 8.276 -5.284 -10.795 1.00 0.29 H ATOM 259 HA SER A 18 9.261 -5.880 -13.527 1.00 0.27 H ATOM 260 HB2 SER A 18 6.863 -6.486 -11.965 1.00 0.57 H ATOM 261 HB3 SER A 18 6.425 -5.761 -13.523 1.00 0.47 H ATOM 262 HG SER A 18 6.811 -7.832 -14.053 1.00 0.45 H ATOM 263 N TYR A 19 7.904 -3.096 -12.642 1.00 0.44 N ATOM 264 CA TYR A 19 7.586 -1.740 -13.137 1.00 0.68 C ATOM 265 C TYR A 19 8.839 -1.059 -13.678 1.00 1.03 C ATOM 266 O TYR A 19 8.766 -0.209 -14.541 1.00 1.23 O ATOM 267 CB TYR A 19 7.046 -0.931 -11.960 1.00 0.57 C ATOM 268 CG TYR A 19 5.534 -1.119 -11.889 1.00 0.41 C ATOM 269 CD1 TYR A 19 5.003 -2.323 -11.487 1.00 0.39 C ATOM 270 CD2 TYR A 19 4.680 -0.104 -12.265 1.00 0.48 C ATOM 271 CE1 TYR A 19 3.640 -2.515 -11.466 1.00 0.41 C ATOM 272 CE2 TYR A 19 3.323 -0.292 -12.246 1.00 0.62 C ATOM 273 CZ TYR A 19 2.785 -1.499 -11.847 1.00 0.58 C ATOM 274 OH TYR A 19 1.415 -1.688 -11.826 1.00 0.79 O ATOM 275 H TYR A 19 7.939 -3.272 -11.672 1.00 0.35 H ATOM 276 HA TYR A 19 6.840 -1.815 -13.926 1.00 0.78 H ATOM 277 HB2 TYR A 19 7.492 -1.286 -11.045 1.00 0.51 H ATOM 278 HB3 TYR A 19 7.274 0.113 -12.095 1.00 0.78 H ATOM 279 HD1 TYR A 19 5.658 -3.122 -11.179 1.00 0.51 H ATOM 280 HD2 TYR A 19 5.075 0.860 -12.543 1.00 0.54 H ATOM 281 HE1 TYR A 19 3.243 -3.464 -11.153 1.00 0.43 H ATOM 282 HE2 TYR A 19 2.675 0.508 -12.561 1.00 0.82 H ATOM 283 HH TYR A 19 1.007 -0.962 -12.305 1.00 0.98 H ATOM 284 N CYS A 20 9.974 -1.463 -13.169 1.00 1.14 N ATOM 285 CA CYS A 20 11.248 -0.852 -13.642 1.00 1.51 C ATOM 286 C CYS A 20 11.764 -1.571 -14.883 1.00 1.59 C ATOM 287 O CYS A 20 12.832 -1.184 -15.327 1.00 1.88 O ATOM 288 CB CYS A 20 12.301 -0.973 -12.529 1.00 1.63 C ATOM 289 SG CYS A 20 12.505 0.435 -11.406 1.00 2.02 S ATOM 290 OXT CYS A 20 11.060 -2.467 -15.322 1.00 1.39 O ATOM 291 H CYS A 20 9.983 -2.172 -12.492 1.00 1.01 H ATOM 292 HA CYS A 20 11.066 0.189 -13.889 1.00 1.67 H ATOM 293 HB2 CYS A 20 12.059 -1.836 -11.929 1.00 1.41 H ATOM 294 HB3 CYS A 20 13.259 -1.158 -12.996 1.00 1.76 H