ATOM 1 N GLY A 1 -1.134 3.369 -13.616 1.00 2.58 N ATOM 2 CA GLY A 1 -1.361 3.734 -12.190 1.00 1.42 C ATOM 3 C GLY A 1 -0.691 2.705 -11.276 1.00 1.11 C ATOM 4 O GLY A 1 -1.210 1.626 -11.068 1.00 1.16 O ATOM 5 H1 GLY A 1 -0.815 2.381 -13.675 1.00 3.00 H ATOM 6 H2 GLY A 1 -2.021 3.480 -14.148 1.00 3.22 H ATOM 7 H3 GLY A 1 -0.407 3.993 -14.022 1.00 2.94 H ATOM 8 HA2 GLY A 1 -0.943 4.711 -11.998 1.00 1.63 H ATOM 9 HA3 GLY A 1 -2.423 3.754 -11.990 1.00 1.99 H ATOM 10 N ILE A 2 0.449 3.061 -10.749 1.00 0.94 N ATOM 11 CA ILE A 2 1.167 2.142 -9.859 1.00 0.70 C ATOM 12 C ILE A 2 0.728 2.387 -8.409 1.00 0.68 C ATOM 13 O ILE A 2 0.969 1.584 -7.530 1.00 0.80 O ATOM 14 CB ILE A 2 2.650 2.471 -10.048 1.00 0.72 C ATOM 15 CG1 ILE A 2 3.437 2.053 -8.831 1.00 0.91 C ATOM 16 CG2 ILE A 2 2.776 3.990 -10.236 1.00 1.20 C ATOM 17 CD1 ILE A 2 4.896 1.793 -9.221 1.00 1.40 C ATOM 18 H ILE A 2 0.839 3.937 -10.931 1.00 1.09 H ATOM 19 HA ILE A 2 0.948 1.117 -10.137 1.00 0.75 H ATOM 20 HB ILE A 2 3.030 1.953 -10.914 1.00 0.90 H ATOM 21 HG12 ILE A 2 3.376 2.836 -8.104 1.00 1.44 H ATOM 22 HG13 ILE A 2 3.016 1.151 -8.425 1.00 1.19 H ATOM 23 HG21 ILE A 2 2.055 4.496 -9.612 1.00 1.34 H ATOM 24 HG22 ILE A 2 3.767 4.315 -9.968 1.00 1.39 H ATOM 25 HG23 ILE A 2 2.589 4.241 -11.270 1.00 1.48 H ATOM 26 HD11 ILE A 2 4.935 1.020 -9.973 1.00 1.61 H ATOM 27 HD12 ILE A 2 5.345 2.693 -9.608 1.00 1.89 H ATOM 28 HD13 ILE A 2 5.449 1.466 -8.357 1.00 1.59 H ATOM 29 N VAL A 3 0.056 3.487 -8.201 1.00 0.69 N ATOM 30 CA VAL A 3 -0.417 3.818 -6.827 1.00 0.70 C ATOM 31 C VAL A 3 -1.568 2.910 -6.399 1.00 0.82 C ATOM 32 O VAL A 3 -1.562 2.381 -5.305 1.00 0.89 O ATOM 33 CB VAL A 3 -0.895 5.277 -6.826 1.00 0.75 C ATOM 34 CG1 VAL A 3 -1.539 5.595 -8.177 1.00 0.87 C ATOM 35 CG2 VAL A 3 -1.927 5.487 -5.713 1.00 0.83 C ATOM 36 H VAL A 3 -0.138 4.093 -8.947 1.00 0.81 H ATOM 37 HA VAL A 3 0.400 3.683 -6.133 1.00 0.70 H ATOM 38 HB VAL A 3 -0.052 5.932 -6.665 1.00 0.79 H ATOM 39 HG11 VAL A 3 -1.962 4.698 -8.600 1.00 0.89 H ATOM 40 HG12 VAL A 3 -2.320 6.328 -8.045 1.00 1.04 H ATOM 41 HG13 VAL A 3 -0.793 5.987 -8.852 1.00 1.03 H ATOM 42 HG21 VAL A 3 -1.619 4.961 -4.821 1.00 0.90 H ATOM 43 HG22 VAL A 3 -2.010 6.541 -5.491 1.00 0.90 H ATOM 44 HG23 VAL A 3 -2.891 5.117 -6.032 1.00 0.90 H ATOM 45 N ASP A 4 -2.534 2.739 -7.258 1.00 0.91 N ATOM 46 CA ASP A 4 -3.673 1.867 -6.889 1.00 1.06 C ATOM 47 C ASP A 4 -3.252 0.422 -6.943 1.00 1.07 C ATOM 48 O ASP A 4 -4.073 -0.470 -6.917 1.00 1.21 O ATOM 49 CB ASP A 4 -4.820 2.103 -7.878 1.00 1.19 C ATOM 50 CG ASP A 4 -4.241 2.359 -9.272 1.00 1.43 C ATOM 51 OD1 ASP A 4 -3.793 1.387 -9.858 1.00 2.10 O ATOM 52 OD2 ASP A 4 -4.280 3.512 -9.671 1.00 2.08 O ATOM 53 H ASP A 4 -2.502 3.163 -8.136 1.00 0.93 H ATOM 54 HA ASP A 4 -3.970 2.083 -5.868 1.00 1.12 H ATOM 55 HB2 ASP A 4 -5.459 1.235 -7.914 1.00 1.25 H ATOM 56 HB3 ASP A 4 -5.399 2.960 -7.569 1.00 1.51 H ATOM 57 N GLU A 5 -1.973 0.226 -7.040 1.00 0.96 N ATOM 58 CA GLU A 5 -1.460 -1.154 -7.093 1.00 0.99 C ATOM 59 C GLU A 5 -0.714 -1.456 -5.801 1.00 0.95 C ATOM 60 O GLU A 5 -0.820 -2.538 -5.272 1.00 1.06 O ATOM 61 CB GLU A 5 -0.500 -1.293 -8.280 1.00 0.93 C ATOM 62 CG GLU A 5 -0.307 -2.778 -8.593 1.00 1.27 C ATOM 63 CD GLU A 5 -1.433 -3.250 -9.514 1.00 1.58 C ATOM 64 OE1 GLU A 5 -1.292 -3.019 -10.703 1.00 2.84 O ATOM 65 OE2 GLU A 5 -2.369 -3.818 -8.975 1.00 2.49 O ATOM 66 H GLU A 5 -1.357 0.991 -7.096 1.00 0.92 H ATOM 67 HA GLU A 5 -2.306 -1.836 -7.179 1.00 1.11 H ATOM 68 HB2 GLU A 5 -0.911 -0.789 -9.142 1.00 1.11 H ATOM 69 HB3 GLU A 5 0.452 -0.847 -8.030 1.00 1.13 H ATOM 70 HG2 GLU A 5 0.643 -2.931 -9.082 1.00 2.02 H ATOM 71 HG3 GLU A 5 -0.333 -3.351 -7.678 1.00 1.97 H ATOM 72 N CYS A 6 0.034 -0.487 -5.324 1.00 0.86 N ATOM 73 CA CYS A 6 0.793 -0.707 -4.057 1.00 0.91 C ATOM 74 C CYS A 6 -0.006 -0.187 -2.868 1.00 1.06 C ATOM 75 O CYS A 6 0.025 -0.758 -1.796 1.00 1.22 O ATOM 76 CB CYS A 6 2.142 0.030 -4.120 1.00 0.80 C ATOM 77 SG CYS A 6 3.316 -0.515 -5.376 1.00 0.99 S ATOM 78 H CYS A 6 0.090 0.373 -5.797 1.00 0.81 H ATOM 79 HA CYS A 6 0.946 -1.770 -3.926 1.00 0.98 H ATOM 80 HB2 CYS A 6 1.963 1.083 -4.266 1.00 0.88 H ATOM 81 HB3 CYS A 6 2.626 -0.085 -3.164 1.00 0.93 H ATOM 82 N CYS A 7 -0.725 0.878 -3.088 1.00 1.04 N ATOM 83 CA CYS A 7 -1.536 1.451 -1.986 1.00 1.20 C ATOM 84 C CYS A 7 -2.657 0.482 -1.651 1.00 1.31 C ATOM 85 O CYS A 7 -2.881 0.128 -0.510 1.00 1.52 O ATOM 86 CB CYS A 7 -2.152 2.769 -2.490 1.00 1.24 C ATOM 87 SG CYS A 7 -2.869 3.897 -1.265 1.00 1.44 S ATOM 88 H CYS A 7 -0.756 1.276 -3.982 1.00 0.95 H ATOM 89 HA CYS A 7 -0.912 1.608 -1.113 1.00 1.25 H ATOM 90 HB2 CYS A 7 -1.387 3.312 -3.026 1.00 1.12 H ATOM 91 HB3 CYS A 7 -2.933 2.521 -3.199 1.00 1.37 H ATOM 92 N LEU A 8 -3.331 0.081 -2.683 1.00 1.27 N ATOM 93 CA LEU A 8 -4.454 -0.861 -2.553 1.00 1.37 C ATOM 94 C LEU A 8 -4.013 -2.301 -2.215 1.00 1.41 C ATOM 95 O LEU A 8 -4.479 -2.867 -1.246 1.00 1.53 O ATOM 96 CB LEU A 8 -5.097 -0.831 -3.936 1.00 1.34 C ATOM 97 CG LEU A 8 -6.419 -0.073 -3.919 1.00 1.64 C ATOM 98 CD1 LEU A 8 -6.547 0.651 -5.245 1.00 1.96 C ATOM 99 CD2 LEU A 8 -7.565 -1.069 -3.768 1.00 2.55 C ATOM 100 H LEU A 8 -3.126 0.446 -3.576 1.00 1.23 H ATOM 101 HA LEU A 8 -5.134 -0.511 -1.790 1.00 1.46 H ATOM 102 HB2 LEU A 8 -4.416 -0.335 -4.609 1.00 1.33 H ATOM 103 HB3 LEU A 8 -5.258 -1.817 -4.292 1.00 1.40 H ATOM 104 HG LEU A 8 -6.439 0.649 -3.119 1.00 1.94 H ATOM 105 HD11 LEU A 8 -6.144 0.034 -6.039 1.00 2.22 H ATOM 106 HD12 LEU A 8 -7.582 0.870 -5.448 1.00 2.50 H ATOM 107 HD13 LEU A 8 -5.990 1.569 -5.190 1.00 2.29 H ATOM 108 HD21 LEU A 8 -7.393 -1.689 -2.901 1.00 2.65 H ATOM 109 HD22 LEU A 8 -8.497 -0.539 -3.649 1.00 3.15 H ATOM 110 HD23 LEU A 8 -7.619 -1.695 -4.647 1.00 2.93 H ATOM 111 N ARG A 9 -3.132 -2.866 -3.013 1.00 1.36 N ATOM 112 CA ARG A 9 -2.666 -4.270 -2.740 1.00 1.43 C ATOM 113 C ARG A 9 -1.138 -4.395 -2.792 1.00 1.33 C ATOM 114 O ARG A 9 -0.459 -3.502 -3.242 1.00 1.19 O ATOM 115 CB ARG A 9 -3.251 -5.186 -3.836 1.00 1.46 C ATOM 116 CG ARG A 9 -3.769 -4.369 -5.018 1.00 1.56 C ATOM 117 CD ARG A 9 -3.934 -5.299 -6.220 1.00 1.62 C ATOM 118 NE ARG A 9 -4.822 -6.431 -5.831 1.00 1.96 N ATOM 119 CZ ARG A 9 -5.152 -7.325 -6.722 1.00 2.22 C ATOM 120 NH1 ARG A 9 -5.714 -6.934 -7.833 1.00 2.48 N ATOM 121 NH2 ARG A 9 -4.912 -8.584 -6.470 1.00 2.36 N ATOM 122 H ARG A 9 -2.780 -2.374 -3.783 1.00 1.33 H ATOM 123 HA ARG A 9 -3.011 -4.576 -1.760 1.00 1.57 H ATOM 124 HB2 ARG A 9 -2.485 -5.855 -4.196 1.00 1.44 H ATOM 125 HB3 ARG A 9 -4.058 -5.764 -3.422 1.00 1.50 H ATOM 126 HG2 ARG A 9 -4.723 -3.942 -4.767 1.00 1.76 H ATOM 127 HG3 ARG A 9 -3.071 -3.581 -5.262 1.00 1.53 H ATOM 128 HD2 ARG A 9 -4.378 -4.761 -7.044 1.00 1.87 H ATOM 129 HD3 ARG A 9 -2.971 -5.686 -6.521 1.00 1.84 H ATOM 130 HE ARG A 9 -5.155 -6.503 -4.912 1.00 2.38 H ATOM 131 HH11 ARG A 9 -5.884 -5.961 -7.991 1.00 2.52 H ATOM 132 HH12 ARG A 9 -5.973 -7.606 -8.526 1.00 2.81 H ATOM 133 HH21 ARG A 9 -4.482 -8.848 -5.607 1.00 2.34 H ATOM 134 HH22 ARG A 9 -5.159 -9.283 -7.141 1.00 2.63 H ATOM 135 N PRO A 10 -0.611 -5.502 -2.294 1.00 1.41 N ATOM 136 CA PRO A 10 0.842 -5.724 -2.301 1.00 1.35 C ATOM 137 C PRO A 10 1.450 -5.363 -3.647 1.00 1.19 C ATOM 138 O PRO A 10 0.756 -5.167 -4.625 1.00 1.17 O ATOM 139 CB PRO A 10 0.995 -7.226 -2.015 1.00 1.45 C ATOM 140 CG PRO A 10 -0.366 -7.730 -1.469 1.00 1.61 C ATOM 141 CD PRO A 10 -1.387 -6.594 -1.654 1.00 1.60 C ATOM 142 HA PRO A 10 1.323 -5.135 -1.528 1.00 1.38 H ATOM 143 HB2 PRO A 10 1.246 -7.752 -2.924 1.00 1.36 H ATOM 144 HB3 PRO A 10 1.770 -7.386 -1.279 1.00 1.52 H ATOM 145 HG2 PRO A 10 -0.683 -8.604 -2.019 1.00 1.64 H ATOM 146 HG3 PRO A 10 -0.275 -7.977 -0.421 1.00 1.73 H ATOM 147 HD2 PRO A 10 -2.194 -6.922 -2.279 1.00 1.64 H ATOM 148 HD3 PRO A 10 -1.766 -6.267 -0.698 1.00 1.71 H ATOM 149 N CYS A 11 2.744 -5.301 -3.654 1.00 1.14 N ATOM 150 CA CYS A 11 3.490 -4.963 -4.863 1.00 1.03 C ATOM 151 C CYS A 11 4.956 -5.033 -4.486 1.00 1.08 C ATOM 152 O CYS A 11 5.808 -4.479 -5.144 1.00 1.01 O ATOM 153 CB CYS A 11 3.161 -3.535 -5.319 1.00 0.99 C ATOM 154 SG CYS A 11 4.118 -2.189 -4.580 1.00 1.38 S ATOM 155 H CYS A 11 3.246 -5.541 -2.860 1.00 1.24 H ATOM 156 HA CYS A 11 3.263 -5.695 -5.629 1.00 1.07 H ATOM 157 HB2 CYS A 11 3.306 -3.486 -6.388 1.00 1.51 H ATOM 158 HB3 CYS A 11 2.120 -3.343 -5.125 1.00 1.54 H ATOM 159 N SER A 12 5.201 -5.684 -3.383 1.00 1.30 N ATOM 160 CA SER A 12 6.605 -5.825 -2.910 1.00 1.51 C ATOM 161 C SER A 12 7.567 -6.023 -4.083 1.00 1.41 C ATOM 162 O SER A 12 7.252 -6.714 -5.029 1.00 1.32 O ATOM 163 CB SER A 12 6.682 -7.056 -2.000 1.00 1.81 C ATOM 164 OG SER A 12 7.680 -6.722 -1.047 1.00 2.06 O ATOM 165 H SER A 12 4.450 -6.046 -2.846 1.00 1.36 H ATOM 166 HA SER A 12 6.890 -4.930 -2.372 1.00 1.59 H ATOM 167 HB2 SER A 12 5.737 -7.228 -1.507 1.00 1.95 H ATOM 168 HB3 SER A 12 6.980 -7.929 -2.562 1.00 2.35 H ATOM 169 HG SER A 12 7.579 -7.308 -0.294 1.00 2.37 H ATOM 170 N VAL A 13 8.706 -5.379 -3.980 1.00 1.48 N ATOM 171 CA VAL A 13 9.766 -5.453 -5.022 1.00 1.43 C ATOM 172 C VAL A 13 9.558 -6.531 -6.063 1.00 1.38 C ATOM 173 O VAL A 13 9.574 -6.238 -7.230 1.00 1.23 O ATOM 174 CB VAL A 13 11.087 -5.670 -4.251 1.00 1.71 C ATOM 175 CG1 VAL A 13 11.481 -7.152 -4.189 1.00 1.89 C ATOM 176 CG2 VAL A 13 12.196 -4.899 -4.928 1.00 1.68 C ATOM 177 H VAL A 13 8.875 -4.826 -3.191 1.00 1.60 H ATOM 178 HA VAL A 13 9.793 -4.517 -5.566 1.00 1.30 H ATOM 179 HB VAL A 13 10.969 -5.299 -3.245 1.00 1.85 H ATOM 180 HG11 VAL A 13 10.691 -7.724 -3.731 1.00 1.93 H ATOM 181 HG12 VAL A 13 11.679 -7.531 -5.180 1.00 1.82 H ATOM 182 HG13 VAL A 13 12.376 -7.257 -3.594 1.00 2.08 H ATOM 183 HG21 VAL A 13 11.904 -3.867 -5.033 1.00 1.64 H ATOM 184 HG22 VAL A 13 13.092 -4.958 -4.333 1.00 1.90 H ATOM 185 HG23 VAL A 13 12.382 -5.325 -5.894 1.00 1.59 H ATOM 186 N ASP A 14 9.320 -7.731 -5.660 1.00 1.55 N ATOM 187 CA ASP A 14 9.124 -8.778 -6.692 1.00 1.59 C ATOM 188 C ASP A 14 7.923 -8.479 -7.591 1.00 1.42 C ATOM 189 O ASP A 14 7.491 -9.324 -8.350 1.00 1.55 O ATOM 190 CB ASP A 14 8.915 -10.129 -5.998 1.00 1.86 C ATOM 191 CG ASP A 14 10.192 -10.962 -6.115 1.00 2.21 C ATOM 192 OD1 ASP A 14 11.011 -10.828 -5.220 1.00 2.49 O ATOM 193 OD2 ASP A 14 10.278 -11.687 -7.093 1.00 2.32 O ATOM 194 H ASP A 14 9.255 -7.937 -4.705 1.00 1.68 H ATOM 195 HA ASP A 14 10.013 -8.791 -7.315 1.00 1.61 H ATOM 196 HB2 ASP A 14 8.686 -9.971 -4.954 1.00 1.89 H ATOM 197 HB3 ASP A 14 8.098 -10.659 -6.466 1.00 1.87 H ATOM 198 N VAL A 15 7.413 -7.283 -7.488 1.00 1.20 N ATOM 199 CA VAL A 15 6.243 -6.892 -8.323 1.00 1.10 C ATOM 200 C VAL A 15 6.498 -5.522 -8.945 1.00 0.91 C ATOM 201 O VAL A 15 5.981 -5.203 -9.998 1.00 0.90 O ATOM 202 CB VAL A 15 4.994 -6.764 -7.445 1.00 1.11 C ATOM 203 CG1 VAL A 15 3.811 -6.393 -8.340 1.00 1.14 C ATOM 204 CG2 VAL A 15 4.687 -8.072 -6.711 1.00 1.28 C ATOM 205 H VAL A 15 7.807 -6.637 -6.871 1.00 1.17 H ATOM 206 HA VAL A 15 6.097 -7.621 -9.114 1.00 1.21 H ATOM 207 HB VAL A 15 5.153 -5.989 -6.730 1.00 1.04 H ATOM 208 HG11 VAL A 15 3.794 -7.038 -9.205 1.00 1.25 H ATOM 209 HG12 VAL A 15 2.888 -6.507 -7.793 1.00 1.17 H ATOM 210 HG13 VAL A 15 3.911 -5.367 -8.665 1.00 1.19 H ATOM 211 HG21 VAL A 15 5.601 -8.600 -6.498 1.00 1.41 H ATOM 212 HG22 VAL A 15 4.181 -7.850 -5.777 1.00 1.36 H ATOM 213 HG23 VAL A 15 4.050 -8.694 -7.322 1.00 1.36 H ATOM 214 N LEU A 16 7.299 -4.737 -8.272 1.00 0.83 N ATOM 215 CA LEU A 16 7.613 -3.384 -8.790 1.00 0.71 C ATOM 216 C LEU A 16 8.779 -3.513 -9.728 1.00 0.77 C ATOM 217 O LEU A 16 8.945 -2.751 -10.658 1.00 0.73 O ATOM 218 CB LEU A 16 8.046 -2.491 -7.624 1.00 0.79 C ATOM 219 CG LEU A 16 6.826 -2.106 -6.801 1.00 0.79 C ATOM 220 CD1 LEU A 16 7.266 -1.790 -5.368 1.00 1.01 C ATOM 221 CD2 LEU A 16 6.175 -0.867 -7.420 1.00 0.76 C ATOM 222 H LEU A 16 7.731 -5.058 -7.457 1.00 0.92 H ATOM 223 HA LEU A 16 6.752 -2.980 -9.318 1.00 0.66 H ATOM 224 HB2 LEU A 16 8.746 -3.024 -7.002 1.00 1.00 H ATOM 225 HB3 LEU A 16 8.520 -1.603 -8.006 1.00 0.77 H ATOM 226 HG LEU A 16 6.129 -2.924 -6.797 1.00 0.93 H ATOM 227 HD11 LEU A 16 8.240 -1.324 -5.381 1.00 1.09 H ATOM 228 HD12 LEU A 16 6.558 -1.119 -4.904 1.00 1.09 H ATOM 229 HD13 LEU A 16 7.318 -2.703 -4.792 1.00 1.55 H ATOM 230 HD21 LEU A 16 6.405 -0.818 -8.475 1.00 0.61 H ATOM 231 HD22 LEU A 16 5.107 -0.918 -7.297 1.00 1.07 H ATOM 232 HD23 LEU A 16 6.549 0.021 -6.932 1.00 1.14 H ATOM 233 N LEU A 17 9.579 -4.489 -9.439 1.00 0.91 N ATOM 234 CA LEU A 17 10.756 -4.730 -10.273 1.00 1.03 C ATOM 235 C LEU A 17 10.306 -5.000 -11.693 1.00 0.97 C ATOM 236 O LEU A 17 11.080 -4.955 -12.629 1.00 1.09 O ATOM 237 CB LEU A 17 11.411 -5.966 -9.682 1.00 1.25 C ATOM 238 CG LEU A 17 12.523 -5.527 -8.756 1.00 1.78 C ATOM 239 CD1 LEU A 17 13.044 -6.743 -7.989 1.00 2.26 C ATOM 240 CD2 LEU A 17 13.670 -4.911 -9.564 1.00 2.36 C ATOM 241 H LEU A 17 9.396 -5.079 -8.663 1.00 0.98 H ATOM 242 HA LEU A 17 11.409 -3.866 -10.248 1.00 1.05 H ATOM 243 HB2 LEU A 17 10.668 -6.495 -9.096 1.00 1.82 H ATOM 244 HB3 LEU A 17 11.791 -6.606 -10.460 1.00 1.79 H ATOM 245 HG LEU A 17 12.115 -4.801 -8.073 1.00 2.24 H ATOM 246 HD11 LEU A 17 13.413 -7.482 -8.686 1.00 2.32 H ATOM 247 HD12 LEU A 17 13.846 -6.446 -7.330 1.00 2.87 H ATOM 248 HD13 LEU A 17 12.244 -7.175 -7.407 1.00 3.10 H ATOM 249 HD21 LEU A 17 13.447 -4.966 -10.619 1.00 2.66 H ATOM 250 HD22 LEU A 17 13.800 -3.876 -9.283 1.00 2.62 H ATOM 251 HD23 LEU A 17 14.586 -5.450 -9.366 1.00 2.59 H ATOM 252 N SER A 18 9.043 -5.278 -11.808 1.00 0.88 N ATOM 253 CA SER A 18 8.468 -5.561 -13.144 1.00 0.95 C ATOM 254 C SER A 18 7.879 -4.297 -13.770 1.00 0.89 C ATOM 255 O SER A 18 7.609 -4.266 -14.955 1.00 1.04 O ATOM 256 CB SER A 18 7.348 -6.591 -12.978 1.00 1.07 C ATOM 257 OG SER A 18 7.760 -7.687 -13.782 1.00 2.01 O ATOM 258 H SER A 18 8.477 -5.305 -11.005 1.00 0.85 H ATOM 259 HA SER A 18 9.250 -5.943 -13.790 1.00 1.08 H ATOM 260 HB2 SER A 18 7.258 -6.895 -11.947 1.00 1.23 H ATOM 261 HB3 SER A 18 6.410 -6.194 -13.338 1.00 1.29 H ATOM 262 HG SER A 18 6.991 -8.237 -13.951 1.00 2.43 H ATOM 263 N TYR A 19 7.685 -3.273 -12.974 1.00 0.77 N ATOM 264 CA TYR A 19 7.115 -2.028 -13.542 1.00 0.84 C ATOM 265 C TYR A 19 8.150 -1.312 -14.396 1.00 1.00 C ATOM 266 O TYR A 19 7.813 -0.524 -15.257 1.00 1.20 O ATOM 267 CB TYR A 19 6.709 -1.105 -12.391 1.00 0.73 C ATOM 268 CG TYR A 19 5.251 -1.372 -12.036 1.00 0.69 C ATOM 269 CD1 TYR A 19 4.852 -2.637 -11.665 1.00 0.76 C ATOM 270 CD2 TYR A 19 4.305 -0.369 -12.125 1.00 0.84 C ATOM 271 CE1 TYR A 19 3.532 -2.901 -11.393 1.00 0.84 C ATOM 272 CE2 TYR A 19 2.981 -0.635 -11.856 1.00 0.88 C ATOM 273 CZ TYR A 19 2.582 -1.904 -11.486 1.00 0.83 C ATOM 274 OH TYR A 19 1.256 -2.173 -11.218 1.00 1.01 O ATOM 275 H TYR A 19 7.923 -3.318 -12.023 1.00 0.71 H ATOM 276 HA TYR A 19 6.256 -2.280 -14.156 1.00 0.94 H ATOM 277 HB2 TYR A 19 7.329 -1.292 -11.530 1.00 0.65 H ATOM 278 HB3 TYR A 19 6.818 -0.080 -12.697 1.00 0.83 H ATOM 279 HD1 TYR A 19 5.584 -3.426 -11.581 1.00 0.89 H ATOM 280 HD2 TYR A 19 4.607 0.639 -12.378 1.00 1.02 H ATOM 281 HE1 TYR A 19 3.240 -3.895 -11.099 1.00 1.04 H ATOM 282 HE2 TYR A 19 2.250 0.151 -11.951 1.00 1.09 H ATOM 283 HH TYR A 19 0.731 -1.833 -11.946 1.00 1.68 H ATOM 284 N CYS A 20 9.396 -1.601 -14.139 1.00 1.00 N ATOM 285 CA CYS A 20 10.468 -0.944 -14.929 1.00 1.24 C ATOM 286 C CYS A 20 10.828 -1.777 -16.157 1.00 1.46 C ATOM 287 O CYS A 20 11.740 -1.356 -16.848 1.00 2.04 O ATOM 288 CB CYS A 20 11.707 -0.805 -14.040 1.00 1.49 C ATOM 289 SG CYS A 20 12.034 0.827 -13.330 1.00 1.72 S ATOM 290 OXT CYS A 20 10.170 -2.789 -16.335 1.00 1.94 O ATOM 291 H CYS A 20 9.622 -2.249 -13.433 1.00 0.93 H ATOM 292 HA CYS A 20 10.115 0.030 -15.254 1.00 1.27 H ATOM 293 HB2 CYS A 20 11.615 -1.505 -13.222 1.00 1.66 H ATOM 294 HB3 CYS A 20 12.573 -1.091 -14.619 1.00 1.58 H