ATOM 1 N SER A 1 -13.342 2.154 3.344 1.00 2.79 N ATOM 2 CA SER A 1 -12.796 0.936 2.712 1.00 1.85 C ATOM 3 C SER A 1 -11.328 0.813 3.107 1.00 1.23 C ATOM 4 O SER A 1 -10.774 1.787 3.614 1.00 1.18 O ATOM 5 CB SER A 1 -12.949 0.966 1.181 1.00 2.09 C ATOM 6 OG SER A 1 -12.417 -0.221 0.625 1.00 3.26 O ATOM 7 H1 SER A 1 -12.740 2.931 3.102 1.00 3.65 H ATOM 8 H2 SER A 1 -14.296 2.332 3.068 1.00 3.47 H ATOM 9 H3 SER A 1 -13.286 2.044 4.347 1.00 2.77 H ATOM 10 HA SER A 1 -13.337 0.071 3.099 1.00 1.79 H ATOM 11 HB2 SER A 1 -14.005 1.033 0.910 1.00 2.52 H ATOM 12 HB3 SER A 1 -12.419 1.823 0.758 1.00 2.69 H ATOM 13 HG SER A 1 -12.569 -0.224 -0.328 1.00 3.80 H ATOM 14 N ILE A 2 -10.697 -0.330 2.826 1.00 0.99 N ATOM 15 CA ILE A 2 -9.259 -0.519 3.009 1.00 0.86 C ATOM 16 C ILE A 2 -8.474 0.602 2.327 1.00 0.73 C ATOM 17 O ILE A 2 -7.433 1.025 2.817 1.00 0.96 O ATOM 18 CB ILE A 2 -8.806 -1.908 2.521 1.00 0.90 C ATOM 19 CG1 ILE A 2 -9.151 -2.185 1.044 1.00 0.86 C ATOM 20 CG2 ILE A 2 -9.393 -2.991 3.433 1.00 1.16 C ATOM 21 CD1 ILE A 2 -8.696 -3.579 0.597 1.00 1.78 C ATOM 22 H ILE A 2 -11.215 -1.032 2.312 1.00 1.16 H ATOM 23 HA ILE A 2 -9.042 -0.448 4.077 1.00 1.07 H ATOM 24 HB ILE A 2 -7.721 -1.943 2.625 1.00 0.95 H ATOM 25 HG12 ILE A 2 -10.225 -2.112 0.878 1.00 1.57 H ATOM 26 HG13 ILE A 2 -8.650 -1.450 0.415 1.00 1.24 H ATOM 27 HG21 ILE A 2 -9.214 -2.728 4.475 1.00 1.96 H ATOM 28 HG22 ILE A 2 -10.463 -3.088 3.258 1.00 1.83 H ATOM 29 HG23 ILE A 2 -8.907 -3.947 3.242 1.00 1.31 H ATOM 30 HD11 ILE A 2 -7.638 -3.721 0.820 1.00 2.61 H ATOM 31 HD12 ILE A 2 -9.281 -4.353 1.092 1.00 2.78 H ATOM 32 HD13 ILE A 2 -8.851 -3.685 -0.474 1.00 2.23 H ATOM 33 N CYS A 3 -9.019 1.140 1.232 1.00 0.69 N ATOM 34 CA CYS A 3 -8.435 2.259 0.507 1.00 0.86 C ATOM 35 C CYS A 3 -8.021 3.405 1.440 1.00 0.98 C ATOM 36 O CYS A 3 -7.119 4.167 1.109 1.00 1.20 O ATOM 37 CB CYS A 3 -9.405 2.804 -0.552 1.00 1.05 C ATOM 38 SG CYS A 3 -10.311 1.636 -1.597 1.00 1.26 S ATOM 39 H CYS A 3 -9.886 0.749 0.898 1.00 0.81 H ATOM 40 HA CYS A 3 -7.547 1.886 -0.005 1.00 0.98 H ATOM 41 HB2 CYS A 3 -10.154 3.428 -0.066 1.00 1.48 H ATOM 42 HB3 CYS A 3 -8.828 3.439 -1.219 1.00 1.77 H ATOM 43 N SER A 4 -8.696 3.564 2.586 1.00 0.99 N ATOM 44 CA SER A 4 -8.482 4.704 3.454 1.00 1.22 C ATOM 45 C SER A 4 -7.221 4.552 4.322 1.00 1.16 C ATOM 46 O SER A 4 -6.793 5.550 4.899 1.00 1.18 O ATOM 47 CB SER A 4 -9.724 4.909 4.332 1.00 1.46 C ATOM 48 OG SER A 4 -10.531 5.952 3.815 1.00 1.87 O ATOM 49 H SER A 4 -9.408 2.901 2.864 1.00 0.94 H ATOM 50 HA SER A 4 -8.351 5.595 2.846 1.00 1.39 H ATOM 51 HB2 SER A 4 -10.303 4.000 4.463 1.00 1.34 H ATOM 52 HB3 SER A 4 -9.392 5.215 5.321 1.00 1.82 H ATOM 53 HG SER A 4 -9.974 6.710 3.599 1.00 2.29 H ATOM 54 N GLU A 5 -6.649 3.348 4.489 1.00 1.15 N ATOM 55 CA GLU A 5 -5.545 3.178 5.427 1.00 1.09 C ATOM 56 C GLU A 5 -4.340 4.050 5.043 1.00 1.25 C ATOM 57 O GLU A 5 -4.091 4.246 3.852 1.00 1.59 O ATOM 58 CB GLU A 5 -5.070 1.729 5.440 1.00 1.30 C ATOM 59 CG GLU A 5 -6.083 0.670 5.877 1.00 1.34 C ATOM 60 CD GLU A 5 -5.333 -0.641 6.036 1.00 2.18 C ATOM 61 OE1 GLU A 5 -4.628 -0.741 7.063 1.00 3.05 O ATOM 62 OE2 GLU A 5 -5.360 -1.472 5.098 1.00 3.21 O ATOM 63 H GLU A 5 -6.964 2.526 3.985 1.00 1.19 H ATOM 64 HA GLU A 5 -5.912 3.441 6.419 1.00 0.95 H ATOM 65 HB2 GLU A 5 -4.688 1.481 4.459 1.00 1.69 H ATOM 66 HB3 GLU A 5 -4.229 1.669 6.122 1.00 1.39 H ATOM 67 HG2 GLU A 5 -6.512 0.946 6.840 1.00 1.36 H ATOM 68 HG3 GLU A 5 -6.882 0.553 5.151 1.00 1.75 H ATOM 69 N PRO A 6 -3.547 4.516 6.020 1.00 1.17 N ATOM 70 CA PRO A 6 -2.325 5.251 5.753 1.00 1.43 C ATOM 71 C PRO A 6 -1.229 4.299 5.259 1.00 1.27 C ATOM 72 O PRO A 6 -1.358 3.076 5.333 1.00 1.12 O ATOM 73 CB PRO A 6 -1.949 5.882 7.096 1.00 1.60 C ATOM 74 CG PRO A 6 -2.438 4.839 8.101 1.00 1.35 C ATOM 75 CD PRO A 6 -3.711 4.297 7.449 1.00 1.05 C ATOM 76 HA PRO A 6 -2.496 6.031 5.009 1.00 1.78 H ATOM 77 HB2 PRO A 6 -0.881 6.080 7.194 1.00 1.76 H ATOM 78 HB3 PRO A 6 -2.516 6.805 7.232 1.00 1.88 H ATOM 79 HG2 PRO A 6 -1.700 4.038 8.177 1.00 1.28 H ATOM 80 HG3 PRO A 6 -2.627 5.269 9.086 1.00 1.65 H ATOM 81 HD2 PRO A 6 -3.824 3.240 7.693 1.00 0.96 H ATOM 82 HD3 PRO A 6 -4.576 4.859 7.801 1.00 1.14 H ATOM 83 N LYS A 7 -0.121 4.873 4.785 1.00 1.46 N ATOM 84 CA LYS A 7 1.071 4.112 4.453 1.00 1.17 C ATOM 85 C LYS A 7 1.684 3.555 5.732 1.00 1.00 C ATOM 86 O LYS A 7 1.731 4.233 6.756 1.00 1.14 O ATOM 87 CB LYS A 7 2.050 5.023 3.700 1.00 1.26 C ATOM 88 CG LYS A 7 3.332 4.357 3.207 1.00 0.98 C ATOM 89 CD LYS A 7 4.191 5.389 2.428 1.00 1.81 C ATOM 90 CE LYS A 7 3.353 6.051 1.322 1.00 2.75 C ATOM 91 NZ LYS A 7 4.092 6.533 0.134 1.00 4.30 N ATOM 92 H LYS A 7 -0.060 5.880 4.782 1.00 1.82 H ATOM 93 HA LYS A 7 0.774 3.277 3.814 1.00 1.19 H ATOM 94 HB2 LYS A 7 1.482 5.447 2.876 1.00 1.72 H ATOM 95 HB3 LYS A 7 2.423 5.815 4.325 1.00 1.81 H ATOM 96 HG2 LYS A 7 3.910 3.989 4.060 1.00 1.32 H ATOM 97 HG3 LYS A 7 3.010 3.500 2.621 1.00 0.95 H ATOM 98 HD2 LYS A 7 4.515 6.164 3.127 1.00 2.25 H ATOM 99 HD3 LYS A 7 5.096 4.930 2.034 1.00 2.27 H ATOM 100 HE2 LYS A 7 2.629 5.319 0.984 1.00 3.63 H ATOM 101 HE3 LYS A 7 2.821 6.900 1.758 1.00 2.79 H ATOM 102 HZ1 LYS A 7 4.947 7.004 0.388 1.00 4.91 H ATOM 103 HZ2 LYS A 7 4.277 5.784 -0.536 1.00 5.26 H ATOM 104 HZ3 LYS A 7 3.489 7.193 -0.345 1.00 4.61 H ATOM 105 N LYS A 8 2.176 2.320 5.653 1.00 0.92 N ATOM 106 CA LYS A 8 2.854 1.642 6.736 1.00 0.94 C ATOM 107 C LYS A 8 3.847 0.683 6.092 1.00 0.95 C ATOM 108 O LYS A 8 3.617 0.249 4.967 1.00 1.36 O ATOM 109 CB LYS A 8 1.822 0.979 7.664 1.00 1.08 C ATOM 110 CG LYS A 8 0.797 0.030 7.022 1.00 1.36 C ATOM 111 CD LYS A 8 1.207 -1.454 6.995 1.00 2.68 C ATOM 112 CE LYS A 8 1.785 -1.922 5.649 1.00 4.55 C ATOM 113 NZ LYS A 8 1.323 -3.277 5.307 1.00 5.45 N ATOM 114 H LYS A 8 2.150 1.820 4.773 1.00 0.99 H ATOM 115 HA LYS A 8 3.418 2.373 7.317 1.00 1.04 H ATOM 116 HB2 LYS A 8 2.323 0.472 8.486 1.00 1.58 H ATOM 117 HB3 LYS A 8 1.233 1.794 8.091 1.00 1.37 H ATOM 118 HG2 LYS A 8 -0.086 0.087 7.664 1.00 1.92 H ATOM 119 HG3 LYS A 8 0.480 0.389 6.042 1.00 2.02 H ATOM 120 HD2 LYS A 8 1.908 -1.679 7.802 1.00 3.32 H ATOM 121 HD3 LYS A 8 0.299 -2.020 7.207 1.00 2.79 H ATOM 122 HE2 LYS A 8 1.473 -1.255 4.843 1.00 5.18 H ATOM 123 HE3 LYS A 8 2.871 -1.940 5.705 1.00 5.44 H ATOM 124 HZ1 LYS A 8 1.611 -3.932 6.031 1.00 5.76 H ATOM 125 HZ2 LYS A 8 0.311 -3.253 5.225 1.00 5.55 H ATOM 126 HZ3 LYS A 8 1.662 -3.574 4.394 1.00 6.26 H ATOM 127 N VAL A 9 4.968 0.404 6.758 1.00 0.80 N ATOM 128 CA VAL A 9 6.020 -0.452 6.222 1.00 0.83 C ATOM 129 C VAL A 9 5.749 -1.894 6.646 1.00 1.09 C ATOM 130 O VAL A 9 5.339 -2.718 5.830 1.00 1.48 O ATOM 131 CB VAL A 9 7.399 0.072 6.667 1.00 0.86 C ATOM 132 CG1 VAL A 9 8.532 -0.845 6.186 1.00 0.94 C ATOM 133 CG2 VAL A 9 7.636 1.486 6.118 1.00 1.04 C ATOM 134 H VAL A 9 5.117 0.853 7.648 1.00 0.91 H ATOM 135 HA VAL A 9 5.985 -0.442 5.132 1.00 0.94 H ATOM 136 HB VAL A 9 7.441 0.123 7.756 1.00 0.93 H ATOM 137 HG11 VAL A 9 8.479 -0.981 5.106 1.00 1.85 H ATOM 138 HG12 VAL A 9 9.497 -0.407 6.440 1.00 1.87 H ATOM 139 HG13 VAL A 9 8.464 -1.817 6.673 1.00 1.80 H ATOM 140 HG21 VAL A 9 7.588 1.480 5.029 1.00 1.64 H ATOM 141 HG22 VAL A 9 6.887 2.178 6.502 1.00 1.51 H ATOM 142 HG23 VAL A 9 8.620 1.841 6.426 1.00 2.04 H ATOM 143 N GLY A 10 5.954 -2.207 7.924 1.00 1.33 N ATOM 144 CA GLY A 10 5.725 -3.533 8.458 1.00 1.76 C ATOM 145 C GLY A 10 6.378 -3.630 9.830 1.00 1.32 C ATOM 146 O GLY A 10 7.083 -2.706 10.241 1.00 1.77 O ATOM 147 H GLY A 10 6.351 -1.536 8.567 1.00 1.53 H ATOM 148 HA2 GLY A 10 4.651 -3.693 8.542 1.00 2.29 H ATOM 149 HA3 GLY A 10 6.162 -4.283 7.797 1.00 2.37 H ATOM 150 N ARG A 11 6.156 -4.743 10.536 1.00 1.66 N ATOM 151 CA ARG A 11 6.926 -5.035 11.736 1.00 1.78 C ATOM 152 C ARG A 11 8.321 -5.471 11.286 1.00 1.31 C ATOM 153 O ARG A 11 9.325 -4.960 11.785 1.00 1.34 O ATOM 154 CB ARG A 11 6.206 -6.031 12.663 1.00 2.53 C ATOM 155 CG ARG A 11 6.156 -7.469 12.137 1.00 3.89 C ATOM 156 CD ARG A 11 5.381 -8.396 13.079 1.00 4.66 C ATOM 157 NE ARG A 11 5.474 -9.795 12.625 1.00 6.27 N ATOM 158 CZ ARG A 11 4.868 -10.840 13.213 1.00 7.28 C ATOM 159 NH1 ARG A 11 4.093 -10.644 14.285 1.00 7.06 N ATOM 160 NH2 ARG A 11 5.042 -12.074 12.724 1.00 8.96 N ATOM 161 H ARG A 11 5.682 -5.505 10.064 1.00 2.38 H ATOM 162 HA ARG A 11 7.032 -4.113 12.312 1.00 2.01 H ATOM 163 HB2 ARG A 11 6.732 -6.037 13.619 1.00 2.79 H ATOM 164 HB3 ARG A 11 5.189 -5.672 12.836 1.00 3.23 H ATOM 165 HG2 ARG A 11 5.676 -7.477 11.159 1.00 4.75 H ATOM 166 HG3 ARG A 11 7.177 -7.843 12.059 1.00 4.49 H ATOM 167 HD2 ARG A 11 5.810 -8.312 14.081 1.00 4.78 H ATOM 168 HD3 ARG A 11 4.338 -8.073 13.103 1.00 4.80 H ATOM 169 HE ARG A 11 6.067 -9.966 11.823 1.00 6.98 H ATOM 170 HH11 ARG A 11 3.978 -9.709 14.648 1.00 6.27 H ATOM 171 HH12 ARG A 11 3.622 -11.405 14.751 1.00 8.03 H ATOM 172 HH21 ARG A 11 5.637 -12.231 11.923 1.00 9.61 H ATOM 173 HH22 ARG A 11 4.597 -12.874 13.149 1.00 9.80 H ATOM 174 N CYS A 12 8.385 -6.315 10.248 1.00 1.90 N ATOM 175 CA CYS A 12 9.636 -6.574 9.551 1.00 1.36 C ATOM 176 C CYS A 12 9.955 -5.302 8.769 1.00 1.34 C ATOM 177 O CYS A 12 9.042 -4.594 8.350 1.00 1.90 O ATOM 178 CB CYS A 12 9.504 -7.740 8.568 1.00 1.60 C ATOM 179 SG CYS A 12 9.241 -9.400 9.223 1.00 2.37 S ATOM 180 H CYS A 12 7.524 -6.601 9.789 1.00 2.82 H ATOM 181 HA CYS A 12 10.429 -6.798 10.268 1.00 1.25 H ATOM 182 HB2 CYS A 12 8.677 -7.533 7.902 1.00 1.83 H ATOM 183 HB3 CYS A 12 10.421 -7.786 7.982 1.00 1.45 H ATOM 184 N LYS A 13 11.241 -4.948 8.657 1.00 1.31 N ATOM 185 CA LYS A 13 11.621 -3.675 8.054 1.00 1.95 C ATOM 186 C LYS A 13 11.581 -3.787 6.528 1.00 2.18 C ATOM 187 O LYS A 13 10.801 -3.083 5.901 1.00 4.02 O ATOM 188 CB LYS A 13 12.965 -3.172 8.613 1.00 2.31 C ATOM 189 CG LYS A 13 12.926 -1.658 8.886 1.00 3.24 C ATOM 190 CD LYS A 13 12.498 -1.235 10.308 1.00 4.37 C ATOM 191 CE LYS A 13 11.101 -1.684 10.778 1.00 5.86 C ATOM 192 NZ LYS A 13 11.086 -3.095 11.217 1.00 6.31 N ATOM 193 H LYS A 13 11.958 -5.599 8.942 1.00 1.28 H ATOM 194 HA LYS A 13 10.860 -2.943 8.320 1.00 2.41 H ATOM 195 HB2 LYS A 13 13.248 -3.695 9.528 1.00 2.26 H ATOM 196 HB3 LYS A 13 13.746 -3.367 7.876 1.00 2.67 H ATOM 197 HG2 LYS A 13 13.942 -1.281 8.744 1.00 3.42 H ATOM 198 HG3 LYS A 13 12.302 -1.160 8.140 1.00 4.12 H ATOM 199 HD2 LYS A 13 13.256 -1.560 11.023 1.00 4.37 H ATOM 200 HD3 LYS A 13 12.505 -0.142 10.317 1.00 5.16 H ATOM 201 HE2 LYS A 13 10.810 -1.070 11.633 1.00 6.85 H ATOM 202 HE3 LYS A 13 10.365 -1.519 9.989 1.00 6.47 H ATOM 203 HZ1 LYS A 13 11.420 -3.684 10.472 1.00 6.10 H ATOM 204 HZ2 LYS A 13 11.675 -3.226 12.026 1.00 6.64 H ATOM 205 HZ3 LYS A 13 10.153 -3.430 11.458 1.00 7.26 H ATOM 206 N GLY A 14 12.379 -4.705 5.967 1.00 1.11 N ATOM 207 CA GLY A 14 12.298 -5.161 4.581 1.00 1.03 C ATOM 208 C GLY A 14 12.400 -4.068 3.511 1.00 1.05 C ATOM 209 O GLY A 14 12.600 -2.891 3.804 1.00 1.79 O ATOM 210 H GLY A 14 13.008 -5.207 6.571 1.00 2.00 H ATOM 211 HA2 GLY A 14 13.104 -5.876 4.414 1.00 1.03 H ATOM 212 HA3 GLY A 14 11.350 -5.680 4.452 1.00 1.28 H ATOM 213 N TYR A 15 12.290 -4.481 2.243 1.00 0.81 N ATOM 214 CA TYR A 15 12.152 -3.597 1.103 1.00 0.73 C ATOM 215 C TYR A 15 11.300 -4.288 0.038 1.00 0.64 C ATOM 216 O TYR A 15 11.823 -5.073 -0.748 1.00 0.89 O ATOM 217 CB TYR A 15 13.542 -3.255 0.575 1.00 0.84 C ATOM 218 CG TYR A 15 13.533 -2.280 -0.588 1.00 0.83 C ATOM 219 CD1 TYR A 15 13.421 -0.899 -0.341 1.00 0.83 C ATOM 220 CD2 TYR A 15 13.523 -2.753 -1.914 1.00 0.92 C ATOM 221 CE1 TYR A 15 13.261 0.000 -1.410 1.00 0.89 C ATOM 222 CE2 TYR A 15 13.337 -1.856 -2.980 1.00 0.98 C ATOM 223 CZ TYR A 15 13.201 -0.482 -2.729 1.00 0.96 C ATOM 224 OH TYR A 15 12.992 0.376 -3.767 1.00 1.08 O ATOM 225 H TYR A 15 12.282 -5.464 2.026 1.00 1.12 H ATOM 226 HA TYR A 15 11.661 -2.675 1.415 1.00 0.72 H ATOM 227 HB2 TYR A 15 14.091 -2.816 1.404 1.00 0.92 H ATOM 228 HB3 TYR A 15 14.037 -4.187 0.299 1.00 0.93 H ATOM 229 HD1 TYR A 15 13.443 -0.527 0.673 1.00 0.84 H ATOM 230 HD2 TYR A 15 13.626 -3.809 -2.119 1.00 0.98 H ATOM 231 HE1 TYR A 15 13.164 1.056 -1.207 1.00 0.95 H ATOM 232 HE2 TYR A 15 13.301 -2.224 -3.995 1.00 1.08 H ATOM 233 HH TYR A 15 12.950 1.294 -3.495 1.00 1.48 H ATOM 234 N PHE A 16 9.995 -4.017 0.021 1.00 0.49 N ATOM 235 CA PHE A 16 9.068 -4.604 -0.941 1.00 0.40 C ATOM 236 C PHE A 16 8.194 -3.495 -1.537 1.00 0.37 C ATOM 237 O PHE A 16 7.325 -2.986 -0.834 1.00 0.36 O ATOM 238 CB PHE A 16 8.212 -5.665 -0.238 1.00 0.42 C ATOM 239 CG PHE A 16 9.008 -6.816 0.347 1.00 0.50 C ATOM 240 CD1 PHE A 16 9.572 -6.706 1.632 1.00 0.69 C ATOM 241 CD2 PHE A 16 9.250 -7.969 -0.423 1.00 0.62 C ATOM 242 CE1 PHE A 16 10.353 -7.751 2.154 1.00 0.84 C ATOM 243 CE2 PHE A 16 10.029 -9.015 0.100 1.00 0.78 C ATOM 244 CZ PHE A 16 10.576 -8.909 1.391 1.00 0.84 C ATOM 245 H PHE A 16 9.608 -3.452 0.773 1.00 0.63 H ATOM 246 HA PHE A 16 9.612 -5.120 -1.729 1.00 0.46 H ATOM 247 HB2 PHE A 16 7.648 -5.194 0.564 1.00 0.45 H ATOM 248 HB3 PHE A 16 7.491 -6.059 -0.955 1.00 0.50 H ATOM 249 HD1 PHE A 16 9.430 -5.804 2.207 1.00 0.83 H ATOM 250 HD2 PHE A 16 8.864 -8.046 -1.429 1.00 0.71 H ATOM 251 HE1 PHE A 16 10.769 -7.676 3.148 1.00 1.04 H ATOM 252 HE2 PHE A 16 10.223 -9.894 -0.498 1.00 0.96 H ATOM 253 HZ PHE A 16 11.179 -9.713 1.788 1.00 1.00 H ATOM 254 N PRO A 17 8.385 -3.083 -2.800 1.00 0.47 N ATOM 255 CA PRO A 17 7.602 -2.001 -3.376 1.00 0.48 C ATOM 256 C PRO A 17 6.140 -2.435 -3.542 1.00 0.49 C ATOM 257 O PRO A 17 5.855 -3.392 -4.268 1.00 0.66 O ATOM 258 CB PRO A 17 8.277 -1.668 -4.709 1.00 0.62 C ATOM 259 CG PRO A 17 8.971 -2.973 -5.100 1.00 0.72 C ATOM 260 CD PRO A 17 9.357 -3.591 -3.755 1.00 0.62 C ATOM 261 HA PRO A 17 7.656 -1.121 -2.733 1.00 0.43 H ATOM 262 HB2 PRO A 17 7.569 -1.330 -5.467 1.00 0.66 H ATOM 263 HB3 PRO A 17 9.036 -0.902 -4.542 1.00 0.64 H ATOM 264 HG2 PRO A 17 8.252 -3.622 -5.604 1.00 0.77 H ATOM 265 HG3 PRO A 17 9.836 -2.807 -5.743 1.00 0.83 H ATOM 266 HD2 PRO A 17 9.330 -4.677 -3.847 1.00 0.67 H ATOM 267 HD3 PRO A 17 10.357 -3.261 -3.464 1.00 0.66 H ATOM 268 N ARG A 18 5.224 -1.747 -2.851 1.00 0.41 N ATOM 269 CA ARG A 18 3.774 -1.865 -2.959 1.00 0.49 C ATOM 270 C ARG A 18 3.190 -0.519 -3.369 1.00 0.39 C ATOM 271 O ARG A 18 3.900 0.476 -3.488 1.00 0.30 O ATOM 272 CB ARG A 18 3.155 -2.298 -1.618 1.00 0.60 C ATOM 273 CG ARG A 18 3.429 -3.754 -1.247 1.00 0.77 C ATOM 274 CD ARG A 18 2.890 -4.691 -2.329 1.00 0.60 C ATOM 275 NE ARG A 18 3.948 -4.982 -3.293 1.00 1.42 N ATOM 276 CZ ARG A 18 4.225 -6.087 -3.983 1.00 1.92 C ATOM 277 NH1 ARG A 18 3.500 -7.194 -3.817 1.00 2.35 N ATOM 278 NH2 ARG A 18 5.220 -6.000 -4.864 1.00 3.22 N ATOM 279 H ARG A 18 5.546 -0.947 -2.312 1.00 0.36 H ATOM 280 HA ARG A 18 3.479 -2.562 -3.741 1.00 0.62 H ATOM 281 HB2 ARG A 18 3.511 -1.645 -0.825 1.00 0.57 H ATOM 282 HB3 ARG A 18 2.071 -2.190 -1.650 1.00 0.66 H ATOM 283 HG2 ARG A 18 4.499 -3.911 -1.114 1.00 0.95 H ATOM 284 HG3 ARG A 18 2.922 -3.955 -0.306 1.00 0.95 H ATOM 285 HD2 ARG A 18 2.477 -5.581 -1.899 1.00 1.01 H ATOM 286 HD3 ARG A 18 2.064 -4.213 -2.835 1.00 1.40 H ATOM 287 HE ARG A 18 4.466 -4.177 -3.607 1.00 2.56 H ATOM 288 HH11 ARG A 18 2.737 -7.212 -3.165 1.00 2.55 H ATOM 289 HH12 ARG A 18 3.506 -7.906 -4.560 1.00 3.20 H ATOM 290 HH21 ARG A 18 5.706 -5.107 -4.942 1.00 3.97 H ATOM 291 HH22 ARG A 18 5.248 -6.645 -5.665 1.00 3.82 H ATOM 292 N PHE A 19 1.875 -0.515 -3.563 1.00 0.47 N ATOM 293 CA PHE A 19 1.045 0.635 -3.846 1.00 0.41 C ATOM 294 C PHE A 19 -0.037 0.691 -2.784 1.00 0.44 C ATOM 295 O PHE A 19 -0.574 -0.347 -2.401 1.00 0.51 O ATOM 296 CB PHE A 19 0.407 0.507 -5.233 1.00 0.36 C ATOM 297 CG PHE A 19 1.306 0.954 -6.365 1.00 0.32 C ATOM 298 CD1 PHE A 19 2.373 0.137 -6.780 1.00 0.42 C ATOM 299 CD2 PHE A 19 1.099 2.201 -6.985 1.00 0.30 C ATOM 300 CE1 PHE A 19 3.202 0.543 -7.838 1.00 0.46 C ATOM 301 CE2 PHE A 19 1.933 2.611 -8.038 1.00 0.35 C ATOM 302 CZ PHE A 19 2.977 1.776 -8.474 1.00 0.42 C ATOM 303 H PHE A 19 1.389 -1.401 -3.434 1.00 0.54 H ATOM 304 HA PHE A 19 1.639 1.540 -3.796 1.00 0.39 H ATOM 305 HB2 PHE A 19 0.101 -0.527 -5.399 1.00 0.41 H ATOM 306 HB3 PHE A 19 -0.501 1.111 -5.246 1.00 0.36 H ATOM 307 HD1 PHE A 19 2.560 -0.808 -6.288 1.00 0.51 H ATOM 308 HD2 PHE A 19 0.301 2.849 -6.655 1.00 0.33 H ATOM 309 HE1 PHE A 19 4.024 -0.088 -8.147 1.00 0.57 H ATOM 310 HE2 PHE A 19 1.777 3.571 -8.510 1.00 0.41 H ATOM 311 HZ PHE A 19 3.626 2.095 -9.277 1.00 0.50 H ATOM 312 N TYR A 20 -0.365 1.896 -2.326 1.00 0.44 N ATOM 313 CA TYR A 20 -1.517 2.148 -1.483 1.00 0.49 C ATOM 314 C TYR A 20 -2.357 3.180 -2.224 1.00 0.41 C ATOM 315 O TYR A 20 -1.825 3.995 -2.981 1.00 0.38 O ATOM 316 CB TYR A 20 -1.100 2.634 -0.080 1.00 0.60 C ATOM 317 CG TYR A 20 -0.532 4.040 0.013 1.00 0.59 C ATOM 318 CD1 TYR A 20 0.586 4.392 -0.756 1.00 0.62 C ATOM 319 CD2 TYR A 20 -1.094 4.994 0.885 1.00 0.65 C ATOM 320 CE1 TYR A 20 0.991 5.728 -0.837 1.00 0.83 C ATOM 321 CE2 TYR A 20 -0.554 6.294 0.943 1.00 0.72 C ATOM 322 CZ TYR A 20 0.439 6.681 0.028 1.00 0.85 C ATOM 323 OH TYR A 20 1.035 7.903 0.105 1.00 1.03 O ATOM 324 H TYR A 20 0.070 2.724 -2.738 1.00 0.42 H ATOM 325 HA TYR A 20 -2.098 1.230 -1.353 1.00 0.54 H ATOM 326 HB2 TYR A 20 -1.978 2.591 0.556 1.00 0.67 H ATOM 327 HB3 TYR A 20 -0.378 1.939 0.340 1.00 0.66 H ATOM 328 HD1 TYR A 20 1.160 3.643 -1.268 1.00 0.58 H ATOM 329 HD2 TYR A 20 -1.921 4.731 1.530 1.00 0.71 H ATOM 330 HE1 TYR A 20 1.813 5.990 -1.475 1.00 0.97 H ATOM 331 HE2 TYR A 20 -0.948 7.014 1.647 1.00 0.78 H ATOM 332 HH TYR A 20 0.373 8.592 0.307 1.00 1.05 H ATOM 333 N PHE A 21 -3.666 3.142 -2.012 1.00 0.42 N ATOM 334 CA PHE A 21 -4.517 4.278 -2.276 1.00 0.41 C ATOM 335 C PHE A 21 -4.134 5.321 -1.233 1.00 0.45 C ATOM 336 O PHE A 21 -4.437 5.148 -0.054 1.00 0.49 O ATOM 337 CB PHE A 21 -5.981 3.846 -2.156 1.00 0.42 C ATOM 338 CG PHE A 21 -7.002 4.907 -2.524 1.00 0.46 C ATOM 339 CD1 PHE A 21 -7.331 5.907 -1.589 1.00 0.73 C ATOM 340 CD2 PHE A 21 -7.793 4.750 -3.678 1.00 1.00 C ATOM 341 CE1 PHE A 21 -8.452 6.727 -1.792 1.00 0.72 C ATOM 342 CE2 PHE A 21 -8.914 5.577 -3.882 1.00 1.44 C ATOM 343 CZ PHE A 21 -9.234 6.575 -2.947 1.00 1.08 C ATOM 344 H PHE A 21 -4.014 2.436 -1.377 1.00 0.46 H ATOM 345 HA PHE A 21 -4.351 4.664 -3.280 1.00 0.38 H ATOM 346 HB2 PHE A 21 -6.129 2.975 -2.791 1.00 0.40 H ATOM 347 HB3 PHE A 21 -6.164 3.529 -1.131 1.00 0.53 H ATOM 348 HD1 PHE A 21 -6.797 5.977 -0.653 1.00 1.14 H ATOM 349 HD2 PHE A 21 -7.624 3.912 -4.339 1.00 1.45 H ATOM 350 HE1 PHE A 21 -8.760 7.422 -1.023 1.00 0.90 H ATOM 351 HE2 PHE A 21 -9.600 5.369 -4.689 1.00 2.22 H ATOM 352 HZ PHE A 21 -10.130 7.168 -3.069 1.00 1.46 H ATOM 353 N ASP A 22 -3.451 6.382 -1.653 1.00 0.50 N ATOM 354 CA ASP A 22 -3.208 7.520 -0.795 1.00 0.58 C ATOM 355 C ASP A 22 -4.531 8.247 -0.642 1.00 0.53 C ATOM 356 O ASP A 22 -5.057 8.779 -1.618 1.00 0.56 O ATOM 357 CB ASP A 22 -2.161 8.449 -1.404 1.00 0.75 C ATOM 358 CG ASP A 22 -1.952 9.628 -0.473 1.00 0.88 C ATOM 359 OD1 ASP A 22 -2.817 10.533 -0.521 1.00 2.23 O ATOM 360 OD2 ASP A 22 -0.959 9.580 0.283 1.00 1.18 O ATOM 361 H ASP A 22 -3.207 6.466 -2.631 1.00 0.47 H ATOM 362 HA ASP A 22 -2.865 7.187 0.182 1.00 0.62 H ATOM 363 HB2 ASP A 22 -1.225 7.922 -1.560 1.00 0.83 H ATOM 364 HB3 ASP A 22 -2.504 8.813 -2.371 1.00 0.75 H ATOM 365 N SER A 23 -5.091 8.218 0.565 1.00 0.62 N ATOM 366 CA SER A 23 -6.430 8.715 0.818 1.00 0.70 C ATOM 367 C SER A 23 -6.459 10.205 1.150 1.00 0.98 C ATOM 368 O SER A 23 -7.548 10.721 1.394 1.00 1.24 O ATOM 369 CB SER A 23 -7.086 7.872 1.916 1.00 0.79 C ATOM 370 OG SER A 23 -8.473 8.149 1.989 1.00 1.00 O ATOM 371 H SER A 23 -4.599 7.747 1.311 1.00 0.80 H ATOM 372 HA SER A 23 -7.016 8.597 -0.092 1.00 0.67 H ATOM 373 HB2 SER A 23 -6.937 6.817 1.683 1.00 0.78 H ATOM 374 HB3 SER A 23 -6.620 8.090 2.877 1.00 0.88 H ATOM 375 HG SER A 23 -8.576 9.112 1.999 1.00 1.32 H ATOM 376 N GLU A 24 -5.311 10.889 1.146 1.00 1.15 N ATOM 377 CA GLU A 24 -5.258 12.326 1.296 1.00 1.57 C ATOM 378 C GLU A 24 -5.466 12.925 -0.095 1.00 1.58 C ATOM 379 O GLU A 24 -6.311 13.792 -0.306 1.00 1.92 O ATOM 380 CB GLU A 24 -3.880 12.688 1.863 1.00 1.84 C ATOM 381 CG GLU A 24 -3.734 12.285 3.338 1.00 2.08 C ATOM 382 CD GLU A 24 -4.699 13.028 4.252 1.00 4.19 C ATOM 383 OE1 GLU A 24 -4.733 14.272 4.144 1.00 5.72 O ATOM 384 OE2 GLU A 24 -5.378 12.337 5.042 1.00 5.04 O ATOM 385 H GLU A 24 -4.426 10.460 0.905 1.00 1.20 H ATOM 386 HA GLU A 24 -6.044 12.690 1.960 1.00 1.78 H ATOM 387 HB2 GLU A 24 -3.083 12.221 1.284 1.00 1.73 H ATOM 388 HB3 GLU A 24 -3.763 13.762 1.781 1.00 2.16 H ATOM 389 HG2 GLU A 24 -3.893 11.212 3.445 1.00 2.35 H ATOM 390 HG3 GLU A 24 -2.722 12.518 3.667 1.00 2.07 H ATOM 391 N THR A 25 -4.697 12.425 -1.063 1.00 1.24 N ATOM 392 CA THR A 25 -4.773 12.841 -2.455 1.00 1.19 C ATOM 393 C THR A 25 -5.888 12.099 -3.199 1.00 1.08 C ATOM 394 O THR A 25 -6.382 12.586 -4.216 1.00 1.23 O ATOM 395 CB THR A 25 -3.417 12.597 -3.125 1.00 1.08 C ATOM 396 OG1 THR A 25 -3.089 11.228 -3.081 1.00 0.87 O ATOM 397 CG2 THR A 25 -2.296 13.407 -2.467 1.00 1.31 C ATOM 398 H THR A 25 -4.030 11.695 -0.808 1.00 1.10 H ATOM 399 HA THR A 25 -4.988 13.909 -2.505 1.00 1.40 H ATOM 400 HB THR A 25 -3.490 12.888 -4.171 1.00 1.06 H ATOM 401 HG1 THR A 25 -2.957 10.970 -2.153 1.00 0.92 H ATOM 402 HG21 THR A 25 -2.541 14.469 -2.491 1.00 2.64 H ATOM 403 HG22 THR A 25 -2.155 13.097 -1.430 1.00 1.81 H ATOM 404 HG23 THR A 25 -1.364 13.242 -3.007 1.00 1.76 H ATOM 405 N GLY A 26 -6.241 10.898 -2.736 1.00 0.89 N ATOM 406 CA GLY A 26 -7.168 9.993 -3.395 1.00 0.84 C ATOM 407 C GLY A 26 -6.501 9.283 -4.574 1.00 0.70 C ATOM 408 O GLY A 26 -7.169 8.963 -5.560 1.00 1.05 O ATOM 409 H GLY A 26 -5.713 10.507 -1.963 1.00 0.84 H ATOM 410 HA2 GLY A 26 -7.496 9.245 -2.675 1.00 0.79 H ATOM 411 HA3 GLY A 26 -8.042 10.545 -3.744 1.00 1.06 H ATOM 412 N LYS A 27 -5.192 9.024 -4.511 1.00 0.45 N ATOM 413 CA LYS A 27 -4.399 8.563 -5.651 1.00 0.44 C ATOM 414 C LYS A 27 -3.688 7.253 -5.315 1.00 0.29 C ATOM 415 O LYS A 27 -3.047 7.143 -4.278 1.00 0.48 O ATOM 416 CB LYS A 27 -3.385 9.645 -6.050 1.00 0.70 C ATOM 417 CG LYS A 27 -4.088 10.943 -6.470 1.00 1.22 C ATOM 418 CD LYS A 27 -3.065 12.003 -6.899 1.00 1.81 C ATOM 419 CE LYS A 27 -3.777 13.338 -7.170 1.00 3.16 C ATOM 420 NZ LYS A 27 -2.828 14.421 -7.506 1.00 4.64 N ATOM 421 H LYS A 27 -4.713 9.193 -3.628 1.00 0.55 H ATOM 422 HA LYS A 27 -5.032 8.390 -6.521 1.00 0.60 H ATOM 423 HB2 LYS A 27 -2.715 9.838 -5.212 1.00 0.83 H ATOM 424 HB3 LYS A 27 -2.788 9.284 -6.885 1.00 0.95 H ATOM 425 HG2 LYS A 27 -4.778 10.739 -7.291 1.00 1.61 H ATOM 426 HG3 LYS A 27 -4.658 11.320 -5.624 1.00 1.95 H ATOM 427 HD2 LYS A 27 -2.331 12.116 -6.097 1.00 2.45 H ATOM 428 HD3 LYS A 27 -2.551 11.653 -7.796 1.00 2.36 H ATOM 429 HE2 LYS A 27 -4.479 13.209 -7.996 1.00 3.90 H ATOM 430 HE3 LYS A 27 -4.347 13.634 -6.286 1.00 3.65 H ATOM 431 HZ1 LYS A 27 -2.173 14.560 -6.748 1.00 5.02 H ATOM 432 HZ2 LYS A 27 -2.318 14.191 -8.348 1.00 5.40 H ATOM 433 HZ3 LYS A 27 -3.335 15.282 -7.657 1.00 5.42 H ATOM 434 N CYS A 28 -3.774 6.250 -6.193 1.00 0.28 N ATOM 435 CA CYS A 28 -2.932 5.066 -6.071 1.00 0.27 C ATOM 436 C CYS A 28 -1.481 5.520 -6.211 1.00 0.32 C ATOM 437 O CYS A 28 -1.171 6.299 -7.111 1.00 0.48 O ATOM 438 CB CYS A 28 -3.306 4.038 -7.139 1.00 0.33 C ATOM 439 SG CYS A 28 -4.906 3.220 -6.901 1.00 0.38 S ATOM 440 H CYS A 28 -4.248 6.392 -7.069 1.00 0.45 H ATOM 441 HA CYS A 28 -3.077 4.611 -5.095 1.00 0.25 H ATOM 442 HB2 CYS A 28 -3.290 4.521 -8.112 1.00 0.36 H ATOM 443 HB3 CYS A 28 -2.548 3.259 -7.141 1.00 0.36 H ATOM 444 N THR A 29 -0.605 5.138 -5.283 1.00 0.29 N ATOM 445 CA THR A 29 0.719 5.736 -5.129 1.00 0.36 C ATOM 446 C THR A 29 1.620 4.712 -4.429 1.00 0.33 C ATOM 447 O THR A 29 1.102 3.891 -3.676 1.00 0.37 O ATOM 448 CB THR A 29 0.532 7.037 -4.323 1.00 0.62 C ATOM 449 OG1 THR A 29 -0.072 8.018 -5.146 1.00 0.95 O ATOM 450 CG2 THR A 29 1.810 7.670 -3.768 1.00 0.54 C ATOM 451 H THR A 29 -0.922 4.559 -4.507 1.00 0.27 H ATOM 452 HA THR A 29 1.143 5.966 -6.108 1.00 0.44 H ATOM 453 HB THR A 29 -0.126 6.822 -3.478 1.00 0.84 H ATOM 454 HG1 THR A 29 -0.585 7.584 -5.837 1.00 1.69 H ATOM 455 HG21 THR A 29 2.462 6.936 -3.303 1.00 1.26 H ATOM 456 HG22 THR A 29 2.348 8.174 -4.568 1.00 1.64 H ATOM 457 HG23 THR A 29 1.524 8.406 -3.017 1.00 1.65 H ATOM 458 N PRO A 30 2.938 4.701 -4.688 1.00 0.34 N ATOM 459 CA PRO A 30 3.846 3.693 -4.154 1.00 0.38 C ATOM 460 C PRO A 30 4.167 3.851 -2.657 1.00 0.43 C ATOM 461 O PRO A 30 4.086 4.939 -2.072 1.00 0.54 O ATOM 462 CB PRO A 30 5.111 3.781 -5.013 1.00 0.42 C ATOM 463 CG PRO A 30 5.096 5.225 -5.511 1.00 0.40 C ATOM 464 CD PRO A 30 3.609 5.488 -5.709 1.00 0.32 C ATOM 465 HA PRO A 30 3.406 2.715 -4.325 1.00 0.35 H ATOM 466 HB2 PRO A 30 6.021 3.543 -4.460 1.00 0.50 H ATOM 467 HB3 PRO A 30 5.010 3.107 -5.866 1.00 0.42 H ATOM 468 HG2 PRO A 30 5.480 5.886 -4.733 1.00 0.45 H ATOM 469 HG3 PRO A 30 5.654 5.358 -6.438 1.00 0.43 H ATOM 470 HD2 PRO A 30 3.412 6.555 -5.639 1.00 0.36 H ATOM 471 HD3 PRO A 30 3.311 5.123 -6.693 1.00 0.34 H ATOM 472 N PHE A 31 4.591 2.748 -2.036 1.00 0.37 N ATOM 473 CA PHE A 31 5.190 2.708 -0.711 1.00 0.38 C ATOM 474 C PHE A 31 6.094 1.479 -0.614 1.00 0.33 C ATOM 475 O PHE A 31 6.001 0.574 -1.441 1.00 0.31 O ATOM 476 CB PHE A 31 4.104 2.698 0.370 1.00 0.42 C ATOM 477 CG PHE A 31 3.447 1.361 0.636 1.00 0.39 C ATOM 478 CD1 PHE A 31 2.315 0.984 -0.103 1.00 0.50 C ATOM 479 CD2 PHE A 31 3.859 0.575 1.730 1.00 0.54 C ATOM 480 CE1 PHE A 31 1.504 -0.070 0.347 1.00 0.60 C ATOM 481 CE2 PHE A 31 3.108 -0.550 2.105 1.00 0.57 C ATOM 482 CZ PHE A 31 1.893 -0.828 1.463 1.00 0.49 C ATOM 483 H PHE A 31 4.613 1.867 -2.549 1.00 0.32 H ATOM 484 HA PHE A 31 5.808 3.599 -0.589 1.00 0.44 H ATOM 485 HB2 PHE A 31 4.524 3.051 1.312 1.00 0.52 H ATOM 486 HB3 PHE A 31 3.324 3.397 0.080 1.00 0.45 H ATOM 487 HD1 PHE A 31 2.019 1.557 -0.967 1.00 0.72 H ATOM 488 HD2 PHE A 31 4.710 0.856 2.333 1.00 0.70 H ATOM 489 HE1 PHE A 31 0.548 -0.252 -0.120 1.00 0.96 H ATOM 490 HE2 PHE A 31 3.416 -1.144 2.951 1.00 0.80 H ATOM 491 HZ PHE A 31 1.238 -1.585 1.863 1.00 0.68 H ATOM 492 N ILE A 32 6.966 1.448 0.393 1.00 0.38 N ATOM 493 CA ILE A 32 7.828 0.309 0.662 1.00 0.36 C ATOM 494 C ILE A 32 7.181 -0.505 1.781 1.00 0.36 C ATOM 495 O ILE A 32 7.208 -0.096 2.939 1.00 0.54 O ATOM 496 CB ILE A 32 9.242 0.796 1.023 1.00 0.43 C ATOM 497 CG1 ILE A 32 9.849 1.707 -0.063 1.00 0.89 C ATOM 498 CG2 ILE A 32 10.165 -0.398 1.296 1.00 0.69 C ATOM 499 CD1 ILE A 32 9.862 1.103 -1.473 1.00 0.86 C ATOM 500 H ILE A 32 6.988 2.205 1.058 1.00 0.45 H ATOM 501 HA ILE A 32 7.915 -0.330 -0.217 1.00 0.36 H ATOM 502 HB ILE A 32 9.189 1.384 1.941 1.00 0.53 H ATOM 503 HG12 ILE A 32 9.292 2.644 -0.100 1.00 2.05 H ATOM 504 HG13 ILE A 32 10.875 1.947 0.218 1.00 2.02 H ATOM 505 HG21 ILE A 32 10.183 -1.068 0.437 1.00 1.82 H ATOM 506 HG22 ILE A 32 11.175 -0.042 1.500 1.00 1.79 H ATOM 507 HG23 ILE A 32 9.820 -0.953 2.169 1.00 1.25 H ATOM 508 HD11 ILE A 32 10.365 0.137 -1.480 1.00 2.17 H ATOM 509 HD12 ILE A 32 8.846 0.984 -1.848 1.00 1.63 H ATOM 510 HD13 ILE A 32 10.395 1.778 -2.142 1.00 1.75 H ATOM 511 N TYR A 33 6.583 -1.643 1.435 1.00 0.36 N ATOM 512 CA TYR A 33 6.138 -2.642 2.391 1.00 0.44 C ATOM 513 C TYR A 33 7.367 -3.367 2.943 1.00 0.81 C ATOM 514 O TYR A 33 8.393 -3.455 2.265 1.00 2.25 O ATOM 515 CB TYR A 33 5.184 -3.607 1.675 1.00 0.42 C ATOM 516 CG TYR A 33 4.731 -4.819 2.463 1.00 0.59 C ATOM 517 CD1 TYR A 33 4.070 -4.644 3.689 1.00 0.75 C ATOM 518 CD2 TYR A 33 4.931 -6.118 1.956 1.00 0.74 C ATOM 519 CE1 TYR A 33 3.632 -5.764 4.414 1.00 0.98 C ATOM 520 CE2 TYR A 33 4.508 -7.236 2.695 1.00 1.01 C ATOM 521 CZ TYR A 33 3.858 -7.058 3.927 1.00 1.10 C ATOM 522 OH TYR A 33 3.516 -8.127 4.700 1.00 1.41 O ATOM 523 H TYR A 33 6.633 -1.932 0.465 1.00 0.46 H ATOM 524 HA TYR A 33 5.612 -2.146 3.206 1.00 0.64 H ATOM 525 HB2 TYR A 33 4.299 -3.047 1.374 1.00 0.50 H ATOM 526 HB3 TYR A 33 5.682 -3.962 0.777 1.00 0.42 H ATOM 527 HD1 TYR A 33 3.902 -3.646 4.065 1.00 0.75 H ATOM 528 HD2 TYR A 33 5.417 -6.268 1.003 1.00 0.75 H ATOM 529 HE1 TYR A 33 3.139 -5.651 5.359 1.00 1.16 H ATOM 530 HE2 TYR A 33 4.680 -8.231 2.308 1.00 1.19 H ATOM 531 HH TYR A 33 4.036 -8.911 4.475 1.00 1.84 H ATOM 532 N GLY A 34 7.258 -3.884 4.169 1.00 0.79 N ATOM 533 CA GLY A 34 8.378 -4.467 4.891 1.00 0.70 C ATOM 534 C GLY A 34 8.357 -5.990 4.961 1.00 0.75 C ATOM 535 O GLY A 34 9.106 -6.579 5.733 1.00 1.18 O ATOM 536 H GLY A 34 6.404 -3.712 4.691 1.00 1.89 H ATOM 537 HA2 GLY A 34 9.310 -4.185 4.406 1.00 0.89 H ATOM 538 HA3 GLY A 34 8.369 -4.075 5.905 1.00 0.78 H ATOM 539 N GLY A 35 7.519 -6.655 4.165 1.00 0.82 N ATOM 540 CA GLY A 35 7.540 -8.106 4.027 1.00 1.05 C ATOM 541 C GLY A 35 6.588 -8.761 5.019 1.00 1.13 C ATOM 542 O GLY A 35 5.759 -9.581 4.627 1.00 1.49 O ATOM 543 H GLY A 35 6.866 -6.134 3.607 1.00 1.05 H ATOM 544 HA2 GLY A 35 7.241 -8.366 3.011 1.00 1.22 H ATOM 545 HA3 GLY A 35 8.542 -8.503 4.195 1.00 1.15 H ATOM 546 N CYS A 36 6.674 -8.361 6.292 1.00 1.27 N ATOM 547 CA CYS A 36 5.762 -8.804 7.345 1.00 1.33 C ATOM 548 C CYS A 36 5.227 -7.628 8.167 1.00 1.53 C ATOM 549 O CYS A 36 5.983 -6.784 8.651 1.00 2.65 O ATOM 550 CB CYS A 36 6.344 -9.930 8.217 1.00 2.24 C ATOM 551 SG CYS A 36 7.224 -9.472 9.733 1.00 2.20 S ATOM 552 H CYS A 36 7.334 -7.618 6.486 1.00 1.55 H ATOM 553 HA CYS A 36 4.901 -9.256 6.850 1.00 1.38 H ATOM 554 HB2 CYS A 36 5.484 -10.498 8.571 1.00 3.08 H ATOM 555 HB3 CYS A 36 6.961 -10.607 7.626 1.00 3.14 H ATOM 556 N GLY A 37 3.898 -7.577 8.291 1.00 1.29 N ATOM 557 CA GLY A 37 3.120 -6.479 8.855 1.00 1.56 C ATOM 558 C GLY A 37 2.144 -5.978 7.791 1.00 1.43 C ATOM 559 O GLY A 37 2.124 -4.798 7.430 1.00 2.46 O ATOM 560 H GLY A 37 3.375 -8.306 7.830 1.00 1.77 H ATOM 561 HA2 GLY A 37 2.554 -6.846 9.712 1.00 1.84 H ATOM 562 HA3 GLY A 37 3.757 -5.663 9.185 1.00 1.99 H ATOM 563 N GLY A 38 1.373 -6.907 7.224 1.00 1.46 N ATOM 564 CA GLY A 38 0.450 -6.618 6.144 1.00 1.97 C ATOM 565 C GLY A 38 -0.756 -5.830 6.649 1.00 1.49 C ATOM 566 O GLY A 38 -0.992 -5.731 7.850 1.00 1.61 O ATOM 567 H GLY A 38 1.376 -7.845 7.591 1.00 2.06 H ATOM 568 HA2 GLY A 38 0.944 -6.048 5.361 1.00 2.48 H ATOM 569 HA3 GLY A 38 0.134 -7.558 5.702 1.00 2.48 H ATOM 570 N ASN A 39 -1.496 -5.245 5.711 1.00 1.19 N ATOM 571 CA ASN A 39 -2.783 -4.601 5.927 1.00 0.76 C ATOM 572 C ASN A 39 -3.496 -4.612 4.579 1.00 0.62 C ATOM 573 O ASN A 39 -2.999 -5.250 3.650 1.00 0.86 O ATOM 574 CB ASN A 39 -2.660 -3.202 6.549 1.00 0.88 C ATOM 575 CG ASN A 39 -1.986 -2.151 5.664 1.00 1.03 C ATOM 576 OD1 ASN A 39 -1.175 -2.490 4.806 1.00 1.55 O ATOM 577 ND2 ASN A 39 -2.227 -0.871 5.928 1.00 0.85 N ATOM 578 H ASN A 39 -1.305 -5.432 4.732 1.00 1.52 H ATOM 579 HA ASN A 39 -3.366 -5.220 6.610 1.00 0.79 H ATOM 580 HB2 ASN A 39 -3.668 -2.887 6.800 1.00 0.85 H ATOM 581 HB3 ASN A 39 -2.107 -3.273 7.483 1.00 1.12 H ATOM 582 HD21 ASN A 39 -2.989 -0.673 6.589 1.00 0.90 H ATOM 583 HD22 ASN A 39 -1.845 -0.121 5.369 1.00 0.92 H ATOM 584 N GLY A 40 -4.649 -3.957 4.461 1.00 0.60 N ATOM 585 CA GLY A 40 -5.464 -4.050 3.265 1.00 0.79 C ATOM 586 C GLY A 40 -4.867 -3.190 2.159 1.00 0.58 C ATOM 587 O GLY A 40 -4.736 -3.634 1.020 1.00 0.55 O ATOM 588 H GLY A 40 -4.915 -3.231 5.131 1.00 0.79 H ATOM 589 HA2 GLY A 40 -5.539 -5.086 2.932 1.00 1.01 H ATOM 590 HA3 GLY A 40 -6.462 -3.688 3.503 1.00 1.09 H ATOM 591 N ASN A 41 -4.512 -1.949 2.496 1.00 0.53 N ATOM 592 CA ASN A 41 -4.032 -0.968 1.524 1.00 0.51 C ATOM 593 C ASN A 41 -2.581 -1.263 1.118 1.00 0.48 C ATOM 594 O ASN A 41 -1.665 -0.516 1.455 1.00 0.54 O ATOM 595 CB ASN A 41 -4.214 0.433 2.123 1.00 0.57 C ATOM 596 CG ASN A 41 -4.372 1.538 1.086 1.00 0.67 C ATOM 597 OD1 ASN A 41 -4.465 1.270 -0.108 1.00 1.56 O ATOM 598 ND2 ASN A 41 -4.426 2.796 1.514 1.00 0.74 N ATOM 599 H ASN A 41 -4.701 -1.656 3.461 1.00 0.64 H ATOM 600 HA ASN A 41 -4.670 -1.056 0.645 1.00 0.56 H ATOM 601 HB2 ASN A 41 -5.141 0.407 2.684 1.00 0.61 H ATOM 602 HB3 ASN A 41 -3.395 0.667 2.804 1.00 0.70 H ATOM 603 HD21 ASN A 41 -4.339 3.037 2.498 1.00 1.39 H ATOM 604 HD22 ASN A 41 -4.590 3.566 0.869 1.00 0.61 H ATOM 605 N ASN A 42 -2.364 -2.396 0.443 1.00 0.45 N ATOM 606 CA ASN A 42 -1.064 -3.057 0.337 1.00 0.47 C ATOM 607 C ASN A 42 -0.978 -3.826 -0.983 1.00 0.50 C ATOM 608 O ASN A 42 -0.918 -5.055 -0.996 1.00 0.81 O ATOM 609 CB ASN A 42 -0.887 -3.968 1.565 1.00 0.57 C ATOM 610 CG ASN A 42 0.547 -4.448 1.782 1.00 0.87 C ATOM 611 OD1 ASN A 42 1.184 -4.087 2.774 1.00 2.10 O ATOM 612 ND2 ASN A 42 1.070 -5.275 0.884 1.00 1.07 N ATOM 613 H ASN A 42 -3.189 -2.930 0.185 1.00 0.46 H ATOM 614 HA ASN A 42 -0.272 -2.315 0.334 1.00 0.58 H ATOM 615 HB2 ASN A 42 -1.179 -3.408 2.451 1.00 0.76 H ATOM 616 HB3 ASN A 42 -1.550 -4.830 1.485 1.00 0.56 H ATOM 617 HD21 ASN A 42 0.496 -5.554 0.089 1.00 2.00 H ATOM 618 HD22 ASN A 42 2.009 -5.622 1.003 1.00 1.09 H ATOM 619 N PHE A 43 -0.981 -3.098 -2.100 1.00 0.43 N ATOM 620 CA PHE A 43 -1.304 -3.636 -3.416 1.00 0.45 C ATOM 621 C PHE A 43 -0.061 -3.724 -4.289 1.00 0.42 C ATOM 622 O PHE A 43 0.765 -2.826 -4.250 1.00 0.45 O ATOM 623 CB PHE A 43 -2.326 -2.707 -4.071 1.00 0.48 C ATOM 624 CG PHE A 43 -3.622 -2.579 -3.295 1.00 0.55 C ATOM 625 CD1 PHE A 43 -4.400 -3.724 -3.041 1.00 0.69 C ATOM 626 CD2 PHE A 43 -4.010 -1.339 -2.751 1.00 0.51 C ATOM 627 CE1 PHE A 43 -5.553 -3.630 -2.246 1.00 0.75 C ATOM 628 CE2 PHE A 43 -5.223 -1.230 -2.050 1.00 0.56 C ATOM 629 CZ PHE A 43 -5.975 -2.381 -1.764 1.00 0.67 C ATOM 630 H PHE A 43 -0.881 -2.090 -2.022 1.00 0.53 H ATOM 631 HA PHE A 43 -1.735 -4.631 -3.313 1.00 0.50 H ATOM 632 HB2 PHE A 43 -1.871 -1.724 -4.193 1.00 0.45 H ATOM 633 HB3 PHE A 43 -2.537 -3.080 -5.069 1.00 0.53 H ATOM 634 HD1 PHE A 43 -4.084 -4.693 -3.401 1.00 0.77 H ATOM 635 HD2 PHE A 43 -3.383 -0.467 -2.856 1.00 0.49 H ATOM 636 HE1 PHE A 43 -6.101 -4.523 -1.981 1.00 0.89 H ATOM 637 HE2 PHE A 43 -5.556 -0.270 -1.687 1.00 0.59 H ATOM 638 HZ PHE A 43 -6.851 -2.311 -1.137 1.00 0.75 H ATOM 639 N GLU A 44 0.099 -4.777 -5.090 1.00 0.45 N ATOM 640 CA GLU A 44 1.296 -4.969 -5.899 1.00 0.43 C ATOM 641 C GLU A 44 1.524 -3.767 -6.825 1.00 0.44 C ATOM 642 O GLU A 44 2.656 -3.316 -6.983 1.00 0.55 O ATOM 643 CB GLU A 44 1.150 -6.295 -6.662 1.00 0.49 C ATOM 644 CG GLU A 44 2.319 -6.716 -7.579 1.00 0.80 C ATOM 645 CD GLU A 44 3.390 -7.538 -6.880 1.00 1.29 C ATOM 646 OE1 GLU A 44 3.025 -8.410 -6.064 1.00 1.95 O ATOM 647 OE2 GLU A 44 4.583 -7.220 -7.066 1.00 2.52 O ATOM 648 H GLU A 44 -0.631 -5.478 -5.140 1.00 0.53 H ATOM 649 HA GLU A 44 2.138 -5.050 -5.214 1.00 0.45 H ATOM 650 HB2 GLU A 44 0.981 -7.083 -5.928 1.00 0.65 H ATOM 651 HB3 GLU A 44 0.265 -6.203 -7.285 1.00 0.76 H ATOM 652 HG2 GLU A 44 1.926 -7.348 -8.376 1.00 1.30 H ATOM 653 HG3 GLU A 44 2.795 -5.848 -8.033 1.00 1.31 H ATOM 654 N THR A 45 0.450 -3.256 -7.441 1.00 0.39 N ATOM 655 CA THR A 45 0.527 -2.274 -8.514 1.00 0.40 C ATOM 656 C THR A 45 -0.550 -1.193 -8.365 1.00 0.32 C ATOM 657 O THR A 45 -1.561 -1.402 -7.688 1.00 0.30 O ATOM 658 CB THR A 45 0.348 -3.002 -9.855 1.00 0.48 C ATOM 659 OG1 THR A 45 -0.937 -3.587 -9.910 1.00 0.48 O ATOM 660 CG2 THR A 45 1.382 -4.111 -10.059 1.00 0.55 C ATOM 661 H THR A 45 -0.462 -3.615 -7.212 1.00 0.42 H ATOM 662 HA THR A 45 1.501 -1.787 -8.520 1.00 0.46 H ATOM 663 HB THR A 45 0.449 -2.279 -10.665 1.00 0.55 H ATOM 664 HG1 THR A 45 -0.886 -4.461 -9.513 1.00 0.90 H ATOM 665 HG21 THR A 45 2.387 -3.726 -9.884 1.00 1.57 H ATOM 666 HG22 THR A 45 1.194 -4.938 -9.376 1.00 1.66 H ATOM 667 HG23 THR A 45 1.313 -4.490 -11.078 1.00 1.20 H ATOM 668 N LEU A 46 -0.373 -0.070 -9.074 1.00 0.30 N ATOM 669 CA LEU A 46 -1.447 0.882 -9.346 1.00 0.27 C ATOM 670 C LEU A 46 -2.634 0.150 -9.957 1.00 0.28 C ATOM 671 O LEU A 46 -3.760 0.358 -9.522 1.00 0.28 O ATOM 672 CB LEU A 46 -0.949 2.037 -10.246 1.00 0.32 C ATOM 673 CG LEU A 46 -1.962 2.610 -11.264 1.00 0.37 C ATOM 674 CD1 LEU A 46 -3.067 3.425 -10.588 1.00 0.40 C ATOM 675 CD2 LEU A 46 -1.256 3.532 -12.262 1.00 0.50 C ATOM 676 H LEU A 46 0.524 0.087 -9.511 1.00 0.33 H ATOM 677 HA LEU A 46 -1.785 1.279 -8.391 1.00 0.27 H ATOM 678 HB2 LEU A 46 -0.627 2.855 -9.597 1.00 0.33 H ATOM 679 HB3 LEU A 46 -0.095 1.675 -10.819 1.00 0.36 H ATOM 680 HG LEU A 46 -2.414 1.816 -11.857 1.00 0.39 H ATOM 681 HD11 LEU A 46 -3.533 2.859 -9.785 1.00 1.50 H ATOM 682 HD12 LEU A 46 -2.638 4.344 -10.191 1.00 1.35 H ATOM 683 HD13 LEU A 46 -3.827 3.683 -11.324 1.00 1.59 H ATOM 684 HD21 LEU A 46 -0.770 4.354 -11.736 1.00 1.46 H ATOM 685 HD22 LEU A 46 -0.512 2.968 -12.823 1.00 1.46 H ATOM 686 HD23 LEU A 46 -1.988 3.938 -12.963 1.00 1.64 H ATOM 687 N HIS A 47 -2.388 -0.696 -10.963 1.00 0.32 N ATOM 688 CA HIS A 47 -3.436 -1.488 -11.593 1.00 0.37 C ATOM 689 C HIS A 47 -4.281 -2.184 -10.523 1.00 0.36 C ATOM 690 O HIS A 47 -5.505 -2.110 -10.562 1.00 0.41 O ATOM 691 CB HIS A 47 -2.826 -2.481 -12.593 1.00 0.44 C ATOM 692 CG HIS A 47 -3.722 -3.660 -12.877 1.00 0.57 C ATOM 693 ND1 HIS A 47 -4.900 -3.635 -13.591 1.00 2.11 N ATOM 694 CD2 HIS A 47 -3.630 -4.886 -12.276 1.00 1.41 C ATOM 695 CE1 HIS A 47 -5.489 -4.835 -13.437 1.00 1.77 C ATOM 696 NE2 HIS A 47 -4.754 -5.629 -12.642 1.00 0.81 N ATOM 697 H HIS A 47 -1.437 -0.805 -11.280 1.00 0.33 H ATOM 698 HA HIS A 47 -4.098 -0.826 -12.149 1.00 0.39 H ATOM 699 HB2 HIS A 47 -2.605 -1.962 -13.526 1.00 0.56 H ATOM 700 HB3 HIS A 47 -1.889 -2.870 -12.196 1.00 0.47 H ATOM 701 HD1 HIS A 47 -5.276 -2.855 -14.109 1.00 3.46 H ATOM 702 HD2 HIS A 47 -2.868 -5.183 -11.573 1.00 2.90 H ATOM 703 HE1 HIS A 47 -6.436 -5.114 -13.875 1.00 2.86 H ATOM 704 N GLN A 48 -3.628 -2.840 -9.564 1.00 0.36 N ATOM 705 CA GLN A 48 -4.313 -3.579 -8.518 1.00 0.42 C ATOM 706 C GLN A 48 -5.048 -2.622 -7.573 1.00 0.40 C ATOM 707 O GLN A 48 -6.240 -2.794 -7.332 1.00 0.49 O ATOM 708 CB GLN A 48 -3.304 -4.489 -7.810 1.00 0.51 C ATOM 709 CG GLN A 48 -3.967 -5.403 -6.777 1.00 1.23 C ATOM 710 CD GLN A 48 -2.966 -6.421 -6.248 1.00 1.39 C ATOM 711 OE1 GLN A 48 -2.315 -6.185 -5.237 1.00 2.25 O ATOM 712 NE2 GLN A 48 -2.800 -7.543 -6.941 1.00 1.53 N ATOM 713 H GLN A 48 -2.613 -2.838 -9.581 1.00 0.36 H ATOM 714 HA GLN A 48 -5.056 -4.222 -8.995 1.00 0.49 H ATOM 715 HB2 GLN A 48 -2.827 -5.118 -8.563 1.00 1.25 H ATOM 716 HB3 GLN A 48 -2.541 -3.886 -7.321 1.00 1.42 H ATOM 717 HG2 GLN A 48 -4.322 -4.801 -5.941 1.00 2.15 H ATOM 718 HG3 GLN A 48 -4.816 -5.923 -7.223 1.00 1.95 H ATOM 719 HE21 GLN A 48 -3.340 -7.719 -7.775 1.00 1.90 H ATOM 720 HE22 GLN A 48 -2.138 -8.226 -6.605 1.00 1.92 H ATOM 721 N CYS A 49 -4.356 -1.604 -7.049 1.00 0.33 N ATOM 722 CA CYS A 49 -4.966 -0.601 -6.171 1.00 0.35 C ATOM 723 C CYS A 49 -6.234 -0.016 -6.800 1.00 0.41 C ATOM 724 O CYS A 49 -7.293 0.053 -6.172 1.00 0.54 O ATOM 725 CB CYS A 49 -3.937 0.495 -5.867 1.00 0.33 C ATOM 726 SG CYS A 49 -4.612 2.040 -5.208 1.00 0.42 S ATOM 727 H CYS A 49 -3.384 -1.483 -7.324 1.00 0.29 H ATOM 728 HA CYS A 49 -5.259 -1.075 -5.231 1.00 0.40 H ATOM 729 HB2 CYS A 49 -3.226 0.104 -5.145 1.00 0.38 H ATOM 730 HB3 CYS A 49 -3.389 0.752 -6.772 1.00 0.30 H ATOM 731 N ARG A 50 -6.117 0.381 -8.067 1.00 0.36 N ATOM 732 CA ARG A 50 -7.219 0.858 -8.876 1.00 0.45 C ATOM 733 C ARG A 50 -8.298 -0.218 -8.935 1.00 0.53 C ATOM 734 O ARG A 50 -9.403 0.030 -8.478 1.00 0.64 O ATOM 735 CB ARG A 50 -6.709 1.268 -10.265 1.00 0.47 C ATOM 736 CG ARG A 50 -7.841 1.819 -11.140 1.00 0.71 C ATOM 737 CD ARG A 50 -7.312 2.403 -12.454 1.00 1.29 C ATOM 738 NE ARG A 50 -6.580 3.664 -12.244 1.00 1.01 N ATOM 739 CZ ARG A 50 -6.042 4.391 -13.238 1.00 1.80 C ATOM 740 NH1 ARG A 50 -6.169 3.980 -14.505 1.00 2.76 N ATOM 741 NH2 ARG A 50 -5.379 5.521 -12.965 1.00 2.20 N ATOM 742 H ARG A 50 -5.217 0.271 -8.514 1.00 0.32 H ATOM 743 HA ARG A 50 -7.637 1.740 -8.391 1.00 0.54 H ATOM 744 HB2 ARG A 50 -5.944 2.030 -10.131 1.00 0.51 H ATOM 745 HB3 ARG A 50 -6.258 0.412 -10.766 1.00 0.44 H ATOM 746 HG2 ARG A 50 -8.525 1.003 -11.385 1.00 1.29 H ATOM 747 HG3 ARG A 50 -8.404 2.582 -10.600 1.00 0.85 H ATOM 748 HD2 ARG A 50 -6.667 1.661 -12.930 1.00 2.08 H ATOM 749 HD3 ARG A 50 -8.178 2.589 -13.095 1.00 2.19 H ATOM 750 HE ARG A 50 -6.511 3.992 -11.289 1.00 1.20 H ATOM 751 HH11 ARG A 50 -6.684 3.134 -14.699 1.00 2.97 H ATOM 752 HH12 ARG A 50 -5.785 4.499 -15.281 1.00 3.57 H ATOM 753 HH21 ARG A 50 -5.272 5.838 -12.013 1.00 2.15 H ATOM 754 HH22 ARG A 50 -4.973 6.078 -13.702 1.00 2.94 H ATOM 755 N ALA A 51 -7.978 -1.404 -9.456 1.00 0.53 N ATOM 756 CA ALA A 51 -8.928 -2.501 -9.603 1.00 0.65 C ATOM 757 C ALA A 51 -9.733 -2.745 -8.323 1.00 0.62 C ATOM 758 O ALA A 51 -10.943 -2.943 -8.391 1.00 0.69 O ATOM 759 CB ALA A 51 -8.204 -3.775 -10.046 1.00 0.74 C ATOM 760 H ALA A 51 -7.031 -1.550 -9.783 1.00 0.49 H ATOM 761 HA ALA A 51 -9.630 -2.227 -10.392 1.00 0.74 H ATOM 762 HB1 ALA A 51 -7.684 -3.600 -10.989 1.00 1.33 H ATOM 763 HB2 ALA A 51 -7.486 -4.085 -9.289 1.00 1.89 H ATOM 764 HB3 ALA A 51 -8.933 -4.573 -10.190 1.00 1.71 H ATOM 765 N ILE A 52 -9.077 -2.731 -7.158 1.00 0.55 N ATOM 766 CA ILE A 52 -9.782 -2.846 -5.889 1.00 0.52 C ATOM 767 C ILE A 52 -10.697 -1.635 -5.682 1.00 0.59 C ATOM 768 O ILE A 52 -11.894 -1.804 -5.461 1.00 0.77 O ATOM 769 CB ILE A 52 -8.803 -3.070 -4.712 1.00 0.62 C ATOM 770 CG1 ILE A 52 -8.456 -4.563 -4.546 1.00 1.12 C ATOM 771 CG2 ILE A 52 -9.404 -2.611 -3.372 1.00 0.94 C ATOM 772 CD1 ILE A 52 -7.492 -5.091 -5.605 1.00 1.36 C ATOM 773 H ILE A 52 -8.070 -2.597 -7.160 1.00 0.53 H ATOM 774 HA ILE A 52 -10.439 -3.716 -5.945 1.00 0.61 H ATOM 775 HB ILE A 52 -7.889 -2.495 -4.870 1.00 0.49 H ATOM 776 HG12 ILE A 52 -7.968 -4.715 -3.584 1.00 2.50 H ATOM 777 HG13 ILE A 52 -9.367 -5.163 -4.554 1.00 2.32 H ATOM 778 HG21 ILE A 52 -10.360 -3.105 -3.197 1.00 1.62 H ATOM 779 HG22 ILE A 52 -8.722 -2.865 -2.565 1.00 1.71 H ATOM 780 HG23 ILE A 52 -9.539 -1.530 -3.343 1.00 2.14 H ATOM 781 HD11 ILE A 52 -6.565 -4.526 -5.544 1.00 2.46 H ATOM 782 HD12 ILE A 52 -7.278 -6.141 -5.403 1.00 2.00 H ATOM 783 HD13 ILE A 52 -7.920 -5.004 -6.603 1.00 2.21 H ATOM 784 N CYS A 53 -10.142 -0.418 -5.660 1.00 0.63 N ATOM 785 CA CYS A 53 -10.898 0.719 -5.141 1.00 0.82 C ATOM 786 C CYS A 53 -11.868 1.300 -6.175 1.00 1.24 C ATOM 787 O CYS A 53 -13.020 1.596 -5.869 1.00 1.62 O ATOM 788 CB CYS A 53 -9.965 1.807 -4.602 1.00 1.01 C ATOM 789 SG CYS A 53 -10.785 2.747 -3.295 1.00 1.43 S ATOM 790 H CYS A 53 -9.158 -0.310 -5.896 1.00 0.61 H ATOM 791 HA CYS A 53 -11.490 0.365 -4.294 1.00 0.96 H ATOM 792 HB2 CYS A 53 -9.062 1.369 -4.177 1.00 1.32 H ATOM 793 HB3 CYS A 53 -9.677 2.479 -5.408 1.00 1.54 H ATOM 794 N ARG A 54 -11.364 1.507 -7.392 1.00 1.44 N ATOM 795 CA ARG A 54 -12.008 2.035 -8.570 1.00 2.07 C ATOM 796 C ARG A 54 -11.829 1.072 -9.748 1.00 2.81 C ATOM 797 O ARG A 54 -10.980 1.307 -10.610 1.00 3.15 O ATOM 798 CB ARG A 54 -11.389 3.398 -8.885 1.00 2.01 C ATOM 799 CG ARG A 54 -11.312 4.370 -7.704 1.00 2.30 C ATOM 800 CD ARG A 54 -10.520 5.625 -8.094 1.00 2.11 C ATOM 801 NE ARG A 54 -9.130 5.555 -7.608 1.00 2.54 N ATOM 802 CZ ARG A 54 -8.446 6.593 -7.096 1.00 3.32 C ATOM 803 NH1 ARG A 54 -8.931 7.835 -7.175 1.00 3.33 N ATOM 804 NH2 ARG A 54 -7.276 6.409 -6.478 1.00 5.02 N ATOM 805 H ARG A 54 -10.422 1.209 -7.586 1.00 1.29 H ATOM 806 HA ARG A 54 -13.075 2.172 -8.386 1.00 2.63 H ATOM 807 HB2 ARG A 54 -10.364 3.238 -9.221 1.00 2.35 H ATOM 808 HB3 ARG A 54 -11.949 3.815 -9.706 1.00 3.01 H ATOM 809 HG2 ARG A 54 -12.337 4.652 -7.454 1.00 3.42 H ATOM 810 HG3 ARG A 54 -10.866 3.916 -6.821 1.00 3.02 H ATOM 811 HD2 ARG A 54 -10.523 5.755 -9.179 1.00 3.06 H ATOM 812 HD3 ARG A 54 -11.047 6.465 -7.644 1.00 2.85 H ATOM 813 HE ARG A 54 -8.716 4.634 -7.587 1.00 3.44 H ATOM 814 HH11 ARG A 54 -9.781 8.043 -7.673 1.00 3.18 H ATOM 815 HH12 ARG A 54 -8.433 8.579 -6.683 1.00 4.30 H ATOM 816 HH21 ARG A 54 -6.872 5.494 -6.328 1.00 5.81 H ATOM 817 HH22 ARG A 54 -6.892 7.217 -5.991 1.00 5.77 H ATOM 818 N ALA A 55 -12.616 -0.004 -9.770 1.00 4.00 N ATOM 819 CA ALA A 55 -12.710 -0.867 -10.937 1.00 5.08 C ATOM 820 C ALA A 55 -13.258 -0.073 -12.126 1.00 5.68 C ATOM 821 O ALA A 55 -12.844 -0.350 -13.250 1.00 6.18 O ATOM 822 CB ALA A 55 -13.612 -2.063 -10.624 1.00 6.34 C ATOM 823 OXT ALA A 55 -14.053 0.839 -11.900 1.00 6.01 O ATOM 824 H ALA A 55 -13.293 -0.130 -9.035 1.00 4.55 H ATOM 825 HA ALA A 55 -11.716 -1.237 -11.189 1.00 4.91 H ATOM 826 HB1 ALA A 55 -13.212 -2.621 -9.778 1.00 6.81 H ATOM 827 HB2 ALA A 55 -14.618 -1.716 -10.387 1.00 6.60 H ATOM 828 HB3 ALA A 55 -13.657 -2.718 -11.494 1.00 7.09 H TER 829 ALA A 55