ATOM 1 N GLY A 7 -20.421 1.606 6.333 1.00 1.63 N ATOM 2 CA GLY A 7 -19.169 1.101 5.812 1.00 1.22 C ATOM 3 C GLY A 7 -17.978 1.844 6.380 1.00 1.06 C ATOM 4 O GLY A 7 -18.125 2.687 7.267 1.00 1.31 O ATOM 5 H1 GLY A 7 -20.446 2.023 7.220 1.00 2.03 H ATOM 6 HA2 GLY A 7 -19.083 0.054 6.061 1.00 1.63 H ATOM 7 HA3 GLY A 7 -19.169 1.208 4.737 1.00 1.49 H ATOM 8 N ALA A 8 -16.800 1.534 5.865 1.00 0.78 N ATOM 9 CA ALA A 8 -15.570 2.186 6.289 1.00 0.71 C ATOM 10 C ALA A 8 -14.992 2.985 5.130 1.00 0.62 C ATOM 11 O ALA A 8 -15.652 3.167 4.109 1.00 0.61 O ATOM 12 CB ALA A 8 -14.571 1.144 6.769 1.00 0.79 C ATOM 13 H ALA A 8 -16.754 0.847 5.163 1.00 0.78 H ATOM 14 HA ALA A 8 -15.798 2.853 7.108 1.00 0.78 H ATOM 15 HB1 ALA A 8 -14.329 0.475 5.956 1.00 1.29 H ATOM 16 HB2 ALA A 8 -15.004 0.579 7.583 1.00 1.25 H ATOM 17 HB3 ALA A 8 -13.672 1.636 7.111 1.00 1.38 H ATOM 18 N LYS A 9 -13.769 3.454 5.271 1.00 0.61 N ATOM 19 CA LYS A 9 -13.126 4.199 4.212 1.00 0.57 C ATOM 20 C LYS A 9 -11.830 3.511 3.846 1.00 0.52 C ATOM 21 O LYS A 9 -11.125 3.004 4.722 1.00 0.59 O ATOM 22 CB LYS A 9 -12.851 5.648 4.637 1.00 0.68 C ATOM 23 CG LYS A 9 -11.822 5.780 5.750 1.00 1.33 C ATOM 24 CD LYS A 9 -11.444 7.232 5.994 1.00 1.76 C ATOM 25 CE LYS A 9 -10.785 7.864 4.774 1.00 1.79 C ATOM 26 NZ LYS A 9 -9.535 7.156 4.372 1.00 2.42 N ATOM 27 H LYS A 9 -13.270 3.269 6.093 1.00 0.68 H ATOM 28 HA LYS A 9 -13.783 4.195 3.354 1.00 0.54 H ATOM 29 HB2 LYS A 9 -12.492 6.199 3.780 1.00 1.06 H ATOM 30 HB3 LYS A 9 -13.775 6.092 4.975 1.00 1.07 H ATOM 31 HG2 LYS A 9 -12.234 5.370 6.661 1.00 1.77 H ATOM 32 HG3 LYS A 9 -10.936 5.230 5.472 1.00 1.80 H ATOM 33 HD2 LYS A 9 -12.336 7.788 6.236 1.00 2.12 H ATOM 34 HD3 LYS A 9 -10.756 7.278 6.826 1.00 2.30 H ATOM 35 HE2 LYS A 9 -11.483 7.839 3.948 1.00 2.04 H ATOM 36 HE3 LYS A 9 -10.546 8.891 5.006 1.00 1.95 H ATOM 37 HZ1 LYS A 9 -9.754 6.227 3.959 1.00 2.76 H ATOM 38 HZ2 LYS A 9 -8.915 7.017 5.203 1.00 2.84 H ATOM 39 HZ3 LYS A 9 -9.016 7.719 3.662 1.00 2.86 H ATOM 40 N CYS A 10 -11.539 3.458 2.562 1.00 0.45 N ATOM 41 CA CYS A 10 -10.285 2.895 2.104 1.00 0.43 C ATOM 42 C CYS A 10 -9.128 3.701 2.668 1.00 0.55 C ATOM 43 O CYS A 10 -9.173 4.931 2.707 1.00 0.63 O ATOM 44 CB CYS A 10 -10.225 2.896 0.578 1.00 0.39 C ATOM 45 SG CYS A 10 -8.841 1.939 -0.138 1.00 0.42 S ATOM 46 H CYS A 10 -12.190 3.804 1.905 1.00 0.45 H ATOM 47 HA CYS A 10 -10.219 1.878 2.464 1.00 0.43 H ATOM 48 HB2 CYS A 10 -11.143 2.478 0.191 1.00 0.36 H ATOM 49 HB3 CYS A 10 -10.130 3.916 0.233 1.00 0.46 H ATOM 50 N GLY A 11 -8.127 2.998 3.158 1.00 0.61 N ATOM 51 CA GLY A 11 -6.912 3.645 3.601 1.00 0.74 C ATOM 52 C GLY A 11 -6.083 4.163 2.444 1.00 0.76 C ATOM 53 O GLY A 11 -5.171 4.964 2.642 1.00 0.91 O ATOM 54 H GLY A 11 -8.229 2.027 3.250 1.00 0.59 H ATOM 55 HA2 GLY A 11 -7.170 4.472 4.248 1.00 0.80 H ATOM 56 HA3 GLY A 11 -6.324 2.933 4.159 1.00 0.79 H ATOM 57 N ALA A 12 -6.388 3.695 1.237 1.00 0.67 N ATOM 58 CA ALA A 12 -5.681 4.141 0.047 1.00 0.75 C ATOM 59 C ALA A 12 -6.519 5.156 -0.717 1.00 0.75 C ATOM 60 O ALA A 12 -6.036 6.234 -1.080 1.00 0.94 O ATOM 61 CB ALA A 12 -5.333 2.957 -0.843 1.00 0.74 C ATOM 62 H ALA A 12 -7.113 3.040 1.145 1.00 0.60 H ATOM 63 HA ALA A 12 -4.760 4.614 0.361 1.00 0.86 H ATOM 64 HB1 ALA A 12 -4.746 2.243 -0.283 1.00 1.20 H ATOM 65 HB2 ALA A 12 -4.764 3.301 -1.695 1.00 1.26 H ATOM 66 HB3 ALA A 12 -6.241 2.485 -1.185 1.00 1.31 H ATOM 67 N CYS A 13 -7.776 4.809 -0.954 1.00 0.60 N ATOM 68 CA CYS A 13 -8.695 5.698 -1.642 1.00 0.62 C ATOM 69 C CYS A 13 -9.359 6.643 -0.651 1.00 0.65 C ATOM 70 O CYS A 13 -9.126 6.580 0.552 1.00 0.77 O ATOM 71 CB CYS A 13 -9.799 4.895 -2.340 1.00 0.64 C ATOM 72 SG CYS A 13 -9.221 3.574 -3.445 1.00 0.57 S ATOM 73 H CYS A 13 -8.097 3.932 -0.644 1.00 0.54 H ATOM 74 HA CYS A 13 -8.146 6.267 -2.372 1.00 0.71 H ATOM 75 HB2 CYS A 13 -10.423 4.434 -1.587 1.00 0.85 H ATOM 76 HB3 CYS A 13 -10.400 5.572 -2.928 1.00 0.95 H ATOM 77 N GLU A 14 -10.190 7.519 -1.176 1.00 0.67 N ATOM 78 CA GLU A 14 -11.116 8.282 -0.360 1.00 0.72 C ATOM 79 C GLU A 14 -12.507 7.723 -0.595 1.00 0.67 C ATOM 80 O GLU A 14 -13.519 8.410 -0.444 1.00 0.79 O ATOM 81 CB GLU A 14 -11.056 9.770 -0.708 1.00 0.86 C ATOM 82 CG GLU A 14 -9.721 10.412 -0.383 1.00 1.40 C ATOM 83 CD GLU A 14 -9.615 11.822 -0.911 1.00 2.08 C ATOM 84 OE1 GLU A 14 -10.161 12.740 -0.265 1.00 2.67 O ATOM 85 OE2 GLU A 14 -8.971 12.026 -1.961 1.00 2.73 O ATOM 86 H GLU A 14 -10.184 7.665 -2.153 1.00 0.73 H ATOM 87 HA GLU A 14 -10.847 8.140 0.678 1.00 0.75 H ATOM 88 HB2 GLU A 14 -11.241 9.889 -1.765 1.00 1.06 H ATOM 89 HB3 GLU A 14 -11.824 10.289 -0.156 1.00 1.23 H ATOM 90 HG2 GLU A 14 -9.598 10.436 0.689 1.00 1.90 H ATOM 91 HG3 GLU A 14 -8.932 9.818 -0.821 1.00 1.82 H ATOM 92 N LYS A 15 -12.526 6.458 -0.994 1.00 0.58 N ATOM 93 CA LYS A 15 -13.752 5.751 -1.310 1.00 0.57 C ATOM 94 C LYS A 15 -14.185 4.899 -0.130 1.00 0.51 C ATOM 95 O LYS A 15 -13.418 4.682 0.812 1.00 0.56 O ATOM 96 CB LYS A 15 -13.543 4.862 -2.540 1.00 0.59 C ATOM 97 CG LYS A 15 -13.094 5.621 -3.776 1.00 0.72 C ATOM 98 CD LYS A 15 -12.750 4.673 -4.912 1.00 1.27 C ATOM 99 CE LYS A 15 -12.318 5.425 -6.160 1.00 1.74 C ATOM 100 NZ LYS A 15 -13.429 6.224 -6.736 1.00 2.39 N ATOM 101 H LYS A 15 -11.675 5.981 -1.071 1.00 0.58 H ATOM 102 HA LYS A 15 -14.520 6.479 -1.523 1.00 0.65 H ATOM 103 HB2 LYS A 15 -12.795 4.119 -2.308 1.00 0.55 H ATOM 104 HB3 LYS A 15 -14.474 4.364 -2.771 1.00 0.64 H ATOM 105 HG2 LYS A 15 -13.889 6.278 -4.096 1.00 1.13 H ATOM 106 HG3 LYS A 15 -12.220 6.207 -3.530 1.00 1.16 H ATOM 107 HD2 LYS A 15 -11.943 4.029 -4.597 1.00 1.85 H ATOM 108 HD3 LYS A 15 -13.619 4.075 -5.145 1.00 1.82 H ATOM 109 HE2 LYS A 15 -11.507 6.088 -5.903 1.00 2.17 H ATOM 110 HE3 LYS A 15 -11.982 4.710 -6.895 1.00 2.22 H ATOM 111 HZ1 LYS A 15 -14.159 5.593 -7.128 1.00 2.82 H ATOM 112 HZ2 LYS A 15 -13.074 6.837 -7.503 1.00 2.83 H ATOM 113 HZ3 LYS A 15 -13.863 6.825 -6.004 1.00 2.79 H ATOM 114 N THR A 16 -15.409 4.415 -0.192 1.00 0.51 N ATOM 115 CA THR A 16 -15.971 3.619 0.876 1.00 0.52 C ATOM 116 C THR A 16 -15.573 2.151 0.742 1.00 0.44 C ATOM 117 O THR A 16 -15.617 1.575 -0.347 1.00 0.43 O ATOM 118 CB THR A 16 -17.500 3.730 0.878 1.00 0.63 C ATOM 119 OG1 THR A 16 -17.892 5.107 0.752 1.00 1.00 O ATOM 120 CG2 THR A 16 -18.102 3.144 2.149 1.00 1.09 C ATOM 121 H THR A 16 -15.958 4.604 -0.983 1.00 0.58 H ATOM 122 HA THR A 16 -15.602 3.997 1.808 1.00 0.55 H ATOM 123 HB THR A 16 -17.873 3.181 0.037 1.00 0.95 H ATOM 124 HG1 THR A 16 -17.487 5.483 -0.044 1.00 1.46 H ATOM 125 HG21 THR A 16 -17.720 3.677 3.008 1.00 1.43 H ATOM 126 HG22 THR A 16 -17.836 2.101 2.226 1.00 1.69 H ATOM 127 HG23 THR A 16 -19.177 3.240 2.115 1.00 1.70 H ATOM 128 N VAL A 17 -15.172 1.565 1.856 1.00 0.44 N ATOM 129 CA VAL A 17 -14.837 0.154 1.909 1.00 0.41 C ATOM 130 C VAL A 17 -15.918 -0.607 2.657 1.00 0.45 C ATOM 131 O VAL A 17 -16.296 -0.237 3.771 1.00 0.53 O ATOM 132 CB VAL A 17 -13.463 -0.081 2.582 1.00 0.41 C ATOM 133 CG1 VAL A 17 -13.324 -1.511 3.093 1.00 0.46 C ATOM 134 CG2 VAL A 17 -12.349 0.216 1.607 1.00 0.45 C ATOM 135 H VAL A 17 -15.118 2.099 2.681 1.00 0.51 H ATOM 136 HA VAL A 17 -14.786 -0.214 0.894 1.00 0.42 H ATOM 137 HB VAL A 17 -13.369 0.597 3.414 1.00 0.47 H ATOM 138 HG11 VAL A 17 -12.355 -1.634 3.553 1.00 1.11 H ATOM 139 HG12 VAL A 17 -13.422 -2.199 2.266 1.00 1.18 H ATOM 140 HG13 VAL A 17 -14.097 -1.708 3.820 1.00 1.08 H ATOM 141 HG21 VAL A 17 -11.397 0.011 2.073 1.00 1.08 H ATOM 142 HG22 VAL A 17 -12.393 1.253 1.316 1.00 1.18 H ATOM 143 HG23 VAL A 17 -12.466 -0.410 0.733 1.00 1.08 H ATOM 144 N TYR A 18 -16.424 -1.651 2.036 1.00 0.47 N ATOM 145 CA TYR A 18 -17.398 -2.506 2.672 1.00 0.56 C ATOM 146 C TYR A 18 -16.712 -3.805 3.043 1.00 0.58 C ATOM 147 O TYR A 18 -15.531 -3.972 2.761 1.00 0.60 O ATOM 148 CB TYR A 18 -18.577 -2.779 1.737 1.00 0.66 C ATOM 149 CG TYR A 18 -19.220 -1.529 1.179 1.00 0.76 C ATOM 150 CD1 TYR A 18 -20.258 -0.902 1.854 1.00 1.23 C ATOM 151 CD2 TYR A 18 -18.787 -0.974 -0.018 1.00 1.28 C ATOM 152 CE1 TYR A 18 -20.844 0.245 1.356 1.00 1.37 C ATOM 153 CE2 TYR A 18 -19.370 0.172 -0.524 1.00 1.41 C ATOM 154 CZ TYR A 18 -20.409 0.758 0.141 1.00 1.14 C ATOM 155 OH TYR A 18 -20.973 1.926 -0.328 1.00 1.36 O ATOM 156 H TYR A 18 -16.113 -1.873 1.130 1.00 0.50 H ATOM 157 HA TYR A 18 -17.750 -2.017 3.569 1.00 0.61 H ATOM 158 HB2 TYR A 18 -18.235 -3.374 0.901 1.00 0.68 H ATOM 159 HB3 TYR A 18 -19.333 -3.331 2.276 1.00 0.76 H ATOM 160 HD1 TYR A 18 -20.608 -1.322 2.786 1.00 1.81 H ATOM 161 HD2 TYR A 18 -17.985 -1.453 -0.560 1.00 1.86 H ATOM 162 HE1 TYR A 18 -21.649 0.716 1.896 1.00 1.97 H ATOM 163 HE2 TYR A 18 -19.016 0.591 -1.455 1.00 2.03 H ATOM 164 HH TYR A 18 -20.943 2.618 0.357 1.00 1.72 H ATOM 165 N HIS A 19 -17.432 -4.726 3.662 1.00 0.68 N ATOM 166 CA HIS A 19 -16.848 -6.023 4.003 1.00 0.77 C ATOM 167 C HIS A 19 -16.675 -6.843 2.741 1.00 0.74 C ATOM 168 O HIS A 19 -15.963 -7.850 2.722 1.00 0.84 O ATOM 169 CB HIS A 19 -17.720 -6.787 4.993 1.00 0.96 C ATOM 170 CG HIS A 19 -18.233 -5.941 6.103 1.00 1.40 C ATOM 171 ND1 HIS A 19 -17.468 -5.531 7.173 1.00 2.25 N ATOM 172 CD2 HIS A 19 -19.454 -5.412 6.286 1.00 1.83 C ATOM 173 CE1 HIS A 19 -18.205 -4.784 7.972 1.00 2.69 C ATOM 174 NE2 HIS A 19 -19.420 -4.693 7.454 1.00 2.37 N ATOM 175 H HIS A 19 -18.374 -4.548 3.870 1.00 0.76 H ATOM 176 HA HIS A 19 -15.876 -5.847 4.445 1.00 0.82 H ATOM 177 HB2 HIS A 19 -18.571 -7.198 4.469 1.00 1.09 H ATOM 178 HB3 HIS A 19 -17.145 -7.594 5.424 1.00 1.22 H ATOM 179 HD1 HIS A 19 -16.506 -5.731 7.310 1.00 2.77 H ATOM 180 HD2 HIS A 19 -20.298 -5.525 5.614 1.00 2.26 H ATOM 181 HE1 HIS A 19 -17.873 -4.322 8.890 1.00 3.48 H ATOM 182 HE2 HIS A 19 -20.091 -4.023 7.726 1.00 2.80 H ATOM 183 N ALA A 20 -17.339 -6.385 1.688 1.00 0.68 N ATOM 184 CA ALA A 20 -17.321 -7.053 0.400 1.00 0.76 C ATOM 185 C ALA A 20 -15.893 -7.204 -0.120 1.00 0.67 C ATOM 186 O ALA A 20 -15.441 -8.307 -0.433 1.00 0.86 O ATOM 187 CB ALA A 20 -18.153 -6.262 -0.598 1.00 0.86 C ATOM 188 H ALA A 20 -17.860 -5.562 1.783 1.00 0.66 H ATOM 189 HA ALA A 20 -17.771 -8.022 0.531 1.00 0.92 H ATOM 190 HB1 ALA A 20 -18.160 -6.776 -1.546 1.00 1.45 H ATOM 191 HB2 ALA A 20 -17.720 -5.277 -0.723 1.00 1.34 H ATOM 192 HB3 ALA A 20 -19.164 -6.167 -0.230 1.00 1.24 H ATOM 193 N GLU A 21 -15.192 -6.084 -0.204 1.00 0.49 N ATOM 194 CA GLU A 21 -13.814 -6.062 -0.665 1.00 0.51 C ATOM 195 C GLU A 21 -12.893 -5.657 0.483 1.00 0.42 C ATOM 196 O GLU A 21 -11.856 -5.025 0.276 1.00 0.49 O ATOM 197 CB GLU A 21 -13.657 -5.102 -1.863 1.00 0.70 C ATOM 198 CG GLU A 21 -13.974 -3.631 -1.572 1.00 0.80 C ATOM 199 CD GLU A 21 -15.449 -3.355 -1.339 1.00 1.82 C ATOM 200 OE1 GLU A 21 -15.920 -3.518 -0.197 1.00 2.86 O ATOM 201 OE2 GLU A 21 -16.138 -2.959 -2.302 1.00 1.92 O ATOM 202 H GLU A 21 -15.619 -5.229 0.057 1.00 0.48 H ATOM 203 HA GLU A 21 -13.554 -7.063 -0.981 1.00 0.61 H ATOM 204 HB2 GLU A 21 -12.640 -5.156 -2.216 1.00 0.96 H ATOM 205 HB3 GLU A 21 -14.316 -5.433 -2.652 1.00 0.92 H ATOM 206 HG2 GLU A 21 -13.424 -3.320 -0.697 1.00 1.03 H ATOM 207 HG3 GLU A 21 -13.648 -3.042 -2.418 1.00 1.05 H ATOM 208 N GLU A 22 -13.277 -6.074 1.685 1.00 0.38 N ATOM 209 CA GLU A 22 -12.620 -5.646 2.914 1.00 0.35 C ATOM 210 C GLU A 22 -11.361 -6.453 3.198 1.00 0.37 C ATOM 211 O GLU A 22 -11.401 -7.683 3.285 1.00 0.49 O ATOM 212 CB GLU A 22 -13.579 -5.806 4.095 1.00 0.43 C ATOM 213 CG GLU A 22 -13.017 -5.355 5.433 1.00 0.47 C ATOM 214 CD GLU A 22 -13.768 -5.959 6.603 1.00 0.66 C ATOM 215 OE1 GLU A 22 -14.770 -5.353 7.039 1.00 1.12 O ATOM 216 OE2 GLU A 22 -13.357 -7.029 7.103 1.00 1.28 O ATOM 217 H GLU A 22 -14.036 -6.690 1.746 1.00 0.45 H ATOM 218 HA GLU A 22 -12.358 -4.605 2.812 1.00 0.34 H ATOM 219 HB2 GLU A 22 -14.468 -5.229 3.896 1.00 0.48 H ATOM 220 HB3 GLU A 22 -13.856 -6.850 4.181 1.00 0.49 H ATOM 221 HG2 GLU A 22 -11.982 -5.656 5.494 1.00 0.44 H ATOM 222 HG3 GLU A 22 -13.086 -4.279 5.492 1.00 0.52 H ATOM 223 N ILE A 23 -10.244 -5.754 3.321 1.00 0.33 N ATOM 224 CA ILE A 23 -9.043 -6.325 3.905 1.00 0.35 C ATOM 225 C ILE A 23 -8.505 -5.373 4.965 1.00 0.37 C ATOM 226 O ILE A 23 -8.195 -4.220 4.668 1.00 0.41 O ATOM 227 CB ILE A 23 -7.940 -6.595 2.858 1.00 0.38 C ATOM 228 CG1 ILE A 23 -8.381 -7.665 1.861 1.00 0.53 C ATOM 229 CG2 ILE A 23 -6.671 -7.047 3.559 1.00 0.78 C ATOM 230 CD1 ILE A 23 -7.585 -7.662 0.574 1.00 0.83 C ATOM 231 H ILE A 23 -10.224 -4.822 3.001 1.00 0.34 H ATOM 232 HA ILE A 23 -9.311 -7.261 4.377 1.00 0.39 H ATOM 233 HB ILE A 23 -7.732 -5.676 2.329 1.00 0.59 H ATOM 234 HG12 ILE A 23 -8.251 -8.634 2.320 1.00 0.86 H ATOM 235 HG13 ILE A 23 -9.424 -7.518 1.616 1.00 1.01 H ATOM 236 HG21 ILE A 23 -6.326 -6.263 4.219 1.00 1.38 H ATOM 237 HG22 ILE A 23 -5.910 -7.258 2.822 1.00 1.35 H ATOM 238 HG23 ILE A 23 -6.876 -7.938 4.132 1.00 1.33 H ATOM 239 HD11 ILE A 23 -7.684 -6.700 0.094 1.00 1.48 H ATOM 240 HD12 ILE A 23 -7.958 -8.433 -0.083 1.00 1.35 H ATOM 241 HD13 ILE A 23 -6.545 -7.847 0.794 1.00 1.34 H ATOM 242 N GLN A 24 -8.419 -5.843 6.198 1.00 0.42 N ATOM 243 CA GLN A 24 -7.932 -5.011 7.286 1.00 0.47 C ATOM 244 C GLN A 24 -6.496 -5.361 7.635 1.00 0.46 C ATOM 245 O GLN A 24 -6.201 -6.482 8.047 1.00 0.54 O ATOM 246 CB GLN A 24 -8.821 -5.152 8.521 1.00 0.60 C ATOM 247 CG GLN A 24 -10.249 -4.682 8.295 1.00 0.82 C ATOM 248 CD GLN A 24 -11.075 -4.694 9.566 1.00 1.11 C ATOM 249 OE1 GLN A 24 -11.987 -3.887 9.731 1.00 1.79 O ATOM 250 NE2 GLN A 24 -10.761 -5.605 10.476 1.00 1.59 N ATOM 251 H GLN A 24 -8.686 -6.770 6.383 1.00 0.48 H ATOM 252 HA GLN A 24 -7.964 -3.986 6.949 1.00 0.48 H ATOM 253 HB2 GLN A 24 -8.847 -6.189 8.815 1.00 0.74 H ATOM 254 HB3 GLN A 24 -8.397 -4.568 9.323 1.00 0.70 H ATOM 255 HG2 GLN A 24 -10.226 -3.674 7.910 1.00 1.14 H ATOM 256 HG3 GLN A 24 -10.717 -5.333 7.572 1.00 1.02 H ATOM 257 HE21 GLN A 24 -10.015 -6.218 10.288 1.00 2.06 H ATOM 258 HE22 GLN A 24 -11.294 -5.632 11.299 1.00 1.90 H ATOM 259 N CYS A 25 -5.608 -4.400 7.460 1.00 0.44 N ATOM 260 CA CYS A 25 -4.209 -4.583 7.799 1.00 0.48 C ATOM 261 C CYS A 25 -3.866 -3.746 9.025 1.00 0.50 C ATOM 262 O CYS A 25 -3.899 -2.512 8.966 1.00 0.57 O ATOM 263 CB CYS A 25 -3.315 -4.198 6.618 1.00 0.57 C ATOM 264 SG CYS A 25 -1.558 -4.540 6.871 1.00 0.92 S ATOM 265 H CYS A 25 -5.902 -3.535 7.096 1.00 0.45 H ATOM 266 HA CYS A 25 -4.058 -5.628 8.033 1.00 0.54 H ATOM 267 HB2 CYS A 25 -3.633 -4.744 5.743 1.00 0.75 H ATOM 268 HB3 CYS A 25 -3.421 -3.138 6.430 1.00 0.80 H ATOM 269 HG CYS A 25 -1.290 -5.716 6.323 1.00 1.64 H ATOM 270 N ASN A 26 -3.588 -4.430 10.134 1.00 0.57 N ATOM 271 CA ASN A 26 -3.239 -3.791 11.407 1.00 0.68 C ATOM 272 C ASN A 26 -4.444 -3.055 11.997 1.00 0.76 C ATOM 273 O ASN A 26 -5.060 -3.529 12.949 1.00 1.38 O ATOM 274 CB ASN A 26 -2.043 -2.837 11.242 1.00 0.83 C ATOM 275 CG ASN A 26 -1.680 -2.108 12.526 1.00 1.26 C ATOM 276 OD1 ASN A 26 -1.909 -2.601 13.630 1.00 2.06 O ATOM 277 ND2 ASN A 26 -1.104 -0.922 12.386 1.00 1.27 N ATOM 278 H ASN A 26 -3.630 -5.414 10.102 1.00 0.64 H ATOM 279 HA ASN A 26 -2.956 -4.578 12.093 1.00 0.82 H ATOM 280 HB2 ASN A 26 -1.182 -3.404 10.924 1.00 1.02 H ATOM 281 HB3 ASN A 26 -2.283 -2.104 10.486 1.00 1.14 H ATOM 282 HD21 ASN A 26 -0.941 -0.591 11.480 1.00 1.31 H ATOM 283 HD22 ASN A 26 -0.865 -0.425 13.196 1.00 1.67 H ATOM 284 N GLY A 27 -4.784 -1.913 11.417 1.00 0.68 N ATOM 285 CA GLY A 27 -5.912 -1.145 11.898 1.00 0.78 C ATOM 286 C GLY A 27 -6.537 -0.299 10.809 1.00 0.67 C ATOM 287 O GLY A 27 -7.265 0.652 11.092 1.00 0.97 O ATOM 288 H GLY A 27 -4.264 -1.595 10.646 1.00 1.02 H ATOM 289 HA2 GLY A 27 -6.658 -1.823 12.283 1.00 0.94 H ATOM 290 HA3 GLY A 27 -5.579 -0.499 12.696 1.00 0.96 H ATOM 291 N ARG A 28 -6.253 -0.636 9.562 1.00 0.62 N ATOM 292 CA ARG A 28 -6.785 0.113 8.436 1.00 0.57 C ATOM 293 C ARG A 28 -7.311 -0.830 7.371 1.00 0.47 C ATOM 294 O ARG A 28 -6.637 -1.779 6.967 1.00 0.47 O ATOM 295 CB ARG A 28 -5.711 1.030 7.855 1.00 0.70 C ATOM 296 CG ARG A 28 -6.165 1.890 6.679 1.00 1.31 C ATOM 297 CD ARG A 28 -7.177 2.953 7.095 1.00 1.76 C ATOM 298 NE ARG A 28 -8.543 2.434 7.151 1.00 2.35 N ATOM 299 CZ ARG A 28 -9.417 2.744 8.110 1.00 3.10 C ATOM 300 NH1 ARG A 28 -9.094 3.618 9.054 1.00 3.50 N ATOM 301 NH2 ARG A 28 -10.624 2.196 8.110 1.00 3.92 N ATOM 302 H ARG A 28 -5.674 -1.412 9.390 1.00 0.84 H ATOM 303 HA ARG A 28 -7.604 0.718 8.797 1.00 0.62 H ATOM 304 HB2 ARG A 28 -5.379 1.690 8.637 1.00 1.14 H ATOM 305 HB3 ARG A 28 -4.877 0.426 7.530 1.00 1.07 H ATOM 306 HG2 ARG A 28 -5.304 2.381 6.252 1.00 1.90 H ATOM 307 HG3 ARG A 28 -6.619 1.247 5.938 1.00 1.99 H ATOM 308 HD2 ARG A 28 -6.907 3.324 8.071 1.00 2.24 H ATOM 309 HD3 ARG A 28 -7.138 3.762 6.381 1.00 2.22 H ATOM 310 HE ARG A 28 -8.821 1.821 6.431 1.00 2.65 H ATOM 311 HH11 ARG A 28 -8.184 4.054 9.051 1.00 3.35 H ATOM 312 HH12 ARG A 28 -9.755 3.862 9.771 1.00 4.24 H ATOM 313 HH21 ARG A 28 -10.887 1.553 7.382 1.00 4.14 H ATOM 314 HH22 ARG A 28 -11.275 2.403 8.855 1.00 4.54 H ATOM 315 N SER A 29 -8.525 -0.568 6.945 1.00 0.47 N ATOM 316 CA SER A 29 -9.169 -1.346 5.913 1.00 0.42 C ATOM 317 C SER A 29 -8.861 -0.773 4.534 1.00 0.38 C ATOM 318 O SER A 29 -8.855 0.447 4.343 1.00 0.47 O ATOM 319 CB SER A 29 -10.671 -1.354 6.171 1.00 0.49 C ATOM 320 OG SER A 29 -11.071 -0.169 6.848 1.00 0.72 O ATOM 321 H SER A 29 -9.014 0.179 7.340 1.00 0.55 H ATOM 322 HA SER A 29 -8.794 -2.357 5.967 1.00 0.44 H ATOM 323 HB2 SER A 29 -11.190 -1.404 5.231 1.00 0.65 H ATOM 324 HB3 SER A 29 -10.931 -2.208 6.777 1.00 0.64 H ATOM 325 HG SER A 29 -11.717 -0.397 7.537 1.00 0.90 H ATOM 326 N PHE A 30 -8.575 -1.655 3.592 1.00 0.33 N ATOM 327 CA PHE A 30 -8.316 -1.270 2.215 1.00 0.34 C ATOM 328 C PHE A 30 -9.226 -2.063 1.296 1.00 0.33 C ATOM 329 O PHE A 30 -9.822 -3.057 1.721 1.00 0.39 O ATOM 330 CB PHE A 30 -6.858 -1.557 1.835 1.00 0.39 C ATOM 331 CG PHE A 30 -5.841 -0.914 2.734 1.00 0.42 C ATOM 332 CD1 PHE A 30 -5.497 0.417 2.571 1.00 1.16 C ATOM 333 CD2 PHE A 30 -5.222 -1.647 3.736 1.00 1.02 C ATOM 334 CE1 PHE A 30 -4.556 1.007 3.392 1.00 1.20 C ATOM 335 CE2 PHE A 30 -4.281 -1.061 4.557 1.00 1.04 C ATOM 336 CZ PHE A 30 -3.947 0.267 4.386 1.00 0.54 C ATOM 337 H PHE A 30 -8.536 -2.609 3.830 1.00 0.35 H ATOM 338 HA PHE A 30 -8.520 -0.215 2.105 1.00 0.36 H ATOM 339 HB2 PHE A 30 -6.695 -2.623 1.864 1.00 0.43 H ATOM 340 HB3 PHE A 30 -6.684 -1.200 0.831 1.00 0.44 H ATOM 341 HD1 PHE A 30 -5.971 0.996 1.794 1.00 1.90 H ATOM 342 HD2 PHE A 30 -5.483 -2.685 3.871 1.00 1.76 H ATOM 343 HE1 PHE A 30 -4.297 2.045 3.255 1.00 1.95 H ATOM 344 HE2 PHE A 30 -3.806 -1.641 5.335 1.00 1.77 H ATOM 345 HZ PHE A 30 -3.211 0.728 5.029 1.00 0.61 H ATOM 346 N HIS A 31 -9.337 -1.633 0.043 1.00 0.30 N ATOM 347 CA HIS A 31 -10.034 -2.430 -0.960 1.00 0.30 C ATOM 348 C HIS A 31 -9.173 -3.624 -1.322 1.00 0.32 C ATOM 349 O HIS A 31 -7.956 -3.581 -1.132 1.00 0.36 O ATOM 350 CB HIS A 31 -10.335 -1.625 -2.237 1.00 0.34 C ATOM 351 CG HIS A 31 -11.369 -0.554 -2.066 1.00 0.35 C ATOM 352 ND1 HIS A 31 -11.151 0.742 -2.478 1.00 0.37 N ATOM 353 CD2 HIS A 31 -12.602 -0.639 -1.523 1.00 0.52 C ATOM 354 CE1 HIS A 31 -12.246 1.411 -2.161 1.00 0.41 C ATOM 355 NE2 HIS A 31 -13.155 0.612 -1.585 1.00 0.53 N ATOM 356 H HIS A 31 -8.932 -0.779 -0.209 1.00 0.33 H ATOM 357 HA HIS A 31 -10.961 -2.781 -0.530 1.00 0.32 H ATOM 358 HB2 HIS A 31 -9.426 -1.152 -2.576 1.00 0.37 H ATOM 359 HB3 HIS A 31 -10.683 -2.304 -3.003 1.00 0.40 H ATOM 360 HD2 HIS A 31 -13.064 -1.523 -1.113 1.00 0.69 H ATOM 361 HE1 HIS A 31 -12.387 2.463 -2.319 1.00 0.46 H ATOM 362 HE2 HIS A 31 -14.100 0.833 -1.419 1.00 0.65 H ATOM 363 N LYS A 32 -9.785 -4.684 -1.822 1.00 0.37 N ATOM 364 CA LYS A 32 -9.032 -5.836 -2.312 1.00 0.45 C ATOM 365 C LYS A 32 -7.942 -5.391 -3.297 1.00 0.49 C ATOM 366 O LYS A 32 -6.838 -5.936 -3.318 1.00 0.59 O ATOM 367 CB LYS A 32 -9.980 -6.826 -2.991 1.00 0.59 C ATOM 368 CG LYS A 32 -9.332 -8.152 -3.353 1.00 0.88 C ATOM 369 CD LYS A 32 -10.296 -9.040 -4.122 1.00 1.14 C ATOM 370 CE LYS A 32 -9.696 -10.406 -4.405 1.00 1.79 C ATOM 371 NZ LYS A 32 -9.500 -11.199 -3.162 1.00 2.38 N ATOM 372 H LYS A 32 -10.765 -4.713 -1.818 1.00 0.40 H ATOM 373 HA LYS A 32 -8.564 -6.315 -1.467 1.00 0.48 H ATOM 374 HB2 LYS A 32 -10.807 -7.024 -2.327 1.00 0.81 H ATOM 375 HB3 LYS A 32 -10.359 -6.378 -3.898 1.00 0.73 H ATOM 376 HG2 LYS A 32 -8.464 -7.962 -3.966 1.00 1.10 H ATOM 377 HG3 LYS A 32 -9.033 -8.656 -2.445 1.00 1.18 H ATOM 378 HD2 LYS A 32 -11.194 -9.170 -3.536 1.00 1.53 H ATOM 379 HD3 LYS A 32 -10.542 -8.565 -5.060 1.00 1.51 H ATOM 380 HE2 LYS A 32 -10.361 -10.946 -5.061 1.00 2.30 H ATOM 381 HE3 LYS A 32 -8.741 -10.270 -4.890 1.00 2.33 H ATOM 382 HZ1 LYS A 32 -8.792 -10.743 -2.547 1.00 2.69 H ATOM 383 HZ2 LYS A 32 -9.170 -12.159 -3.397 1.00 2.89 H ATOM 384 HZ3 LYS A 32 -10.399 -11.272 -2.636 1.00 2.77 H ATOM 385 N THR A 33 -8.256 -4.370 -4.086 1.00 0.49 N ATOM 386 CA THR A 33 -7.341 -3.848 -5.088 1.00 0.60 C ATOM 387 C THR A 33 -6.331 -2.865 -4.493 1.00 0.58 C ATOM 388 O THR A 33 -5.393 -2.441 -5.162 1.00 0.78 O ATOM 389 CB THR A 33 -8.123 -3.137 -6.202 1.00 0.69 C ATOM 390 OG1 THR A 33 -9.103 -2.254 -5.625 1.00 1.32 O ATOM 391 CG2 THR A 33 -8.810 -4.142 -7.115 1.00 1.25 C ATOM 392 H THR A 33 -9.136 -3.951 -3.989 1.00 0.48 H ATOM 393 HA THR A 33 -6.809 -4.681 -5.524 1.00 0.69 H ATOM 394 HB THR A 33 -7.428 -2.554 -6.787 1.00 1.19 H ATOM 395 HG1 THR A 33 -8.650 -1.521 -5.182 1.00 1.84 H ATOM 396 HG21 THR A 33 -9.389 -3.616 -7.859 1.00 1.81 H ATOM 397 HG22 THR A 33 -9.468 -4.772 -6.533 1.00 1.83 H ATOM 398 HG23 THR A 33 -8.066 -4.753 -7.604 1.00 1.73 H ATOM 399 N CYS A 34 -6.524 -2.508 -3.239 1.00 0.46 N ATOM 400 CA CYS A 34 -5.694 -1.499 -2.597 1.00 0.49 C ATOM 401 C CYS A 34 -4.862 -2.101 -1.477 1.00 0.51 C ATOM 402 O CYS A 34 -4.212 -1.387 -0.718 1.00 0.63 O ATOM 403 CB CYS A 34 -6.593 -0.390 -2.066 1.00 0.45 C ATOM 404 SG CYS A 34 -7.798 0.172 -3.302 1.00 0.58 S ATOM 405 H CYS A 34 -7.245 -2.927 -2.728 1.00 0.46 H ATOM 406 HA CYS A 34 -5.033 -1.087 -3.344 1.00 0.57 H ATOM 407 HB2 CYS A 34 -7.138 -0.749 -1.206 1.00 0.61 H ATOM 408 HB3 CYS A 34 -5.989 0.460 -1.784 1.00 0.61 H ATOM 409 N PHE A 35 -4.880 -3.418 -1.384 1.00 0.48 N ATOM 410 CA PHE A 35 -4.123 -4.109 -0.358 1.00 0.50 C ATOM 411 C PHE A 35 -2.720 -4.438 -0.853 1.00 0.56 C ATOM 412 O PHE A 35 -1.840 -4.805 -0.072 1.00 1.05 O ATOM 413 CB PHE A 35 -4.844 -5.381 0.069 1.00 0.48 C ATOM 414 CG PHE A 35 -4.159 -6.102 1.191 1.00 0.45 C ATOM 415 CD1 PHE A 35 -4.011 -5.495 2.426 1.00 1.09 C ATOM 416 CD2 PHE A 35 -3.659 -7.380 1.011 1.00 0.91 C ATOM 417 CE1 PHE A 35 -3.382 -6.152 3.462 1.00 1.08 C ATOM 418 CE2 PHE A 35 -3.029 -8.041 2.046 1.00 0.93 C ATOM 419 CZ PHE A 35 -2.894 -7.425 3.271 1.00 0.43 C ATOM 420 H PHE A 35 -5.427 -3.936 -2.012 1.00 0.50 H ATOM 421 HA PHE A 35 -4.043 -3.449 0.489 1.00 0.53 H ATOM 422 HB2 PHE A 35 -5.843 -5.133 0.395 1.00 0.52 H ATOM 423 HB3 PHE A 35 -4.901 -6.054 -0.773 1.00 0.49 H ATOM 424 HD1 PHE A 35 -4.392 -4.496 2.576 1.00 1.77 H ATOM 425 HD2 PHE A 35 -3.766 -7.863 0.050 1.00 1.57 H ATOM 426 HE1 PHE A 35 -3.276 -5.671 4.424 1.00 1.75 H ATOM 427 HE2 PHE A 35 -2.640 -9.038 1.895 1.00 1.60 H ATOM 428 HZ PHE A 35 -2.409 -7.937 4.081 1.00 0.44 H ATOM 429 N HIS A 36 -2.502 -4.305 -2.149 1.00 0.44 N ATOM 430 CA HIS A 36 -1.194 -4.603 -2.705 1.00 0.42 C ATOM 431 C HIS A 36 -0.281 -3.381 -2.610 1.00 0.39 C ATOM 432 O HIS A 36 -0.746 -2.293 -2.281 1.00 0.52 O ATOM 433 CB HIS A 36 -1.285 -5.168 -4.137 1.00 0.60 C ATOM 434 CG HIS A 36 -1.972 -4.304 -5.149 1.00 0.57 C ATOM 435 ND1 HIS A 36 -3.029 -4.749 -5.915 1.00 0.83 N ATOM 436 CD2 HIS A 36 -1.710 -3.050 -5.572 1.00 0.88 C ATOM 437 CE1 HIS A 36 -3.383 -3.805 -6.763 1.00 1.11 C ATOM 438 NE2 HIS A 36 -2.601 -2.763 -6.577 1.00 1.15 N ATOM 439 H HIS A 36 -3.221 -3.979 -2.725 1.00 0.72 H ATOM 440 HA HIS A 36 -0.766 -5.368 -2.072 1.00 0.46 H ATOM 441 HB2 HIS A 36 -0.284 -5.347 -4.500 1.00 0.93 H ATOM 442 HB3 HIS A 36 -1.813 -6.110 -4.099 1.00 0.92 H ATOM 443 HD1 HIS A 36 -3.468 -5.632 -5.844 1.00 1.01 H ATOM 444 HD2 HIS A 36 -0.937 -2.396 -5.194 1.00 1.12 H ATOM 445 HE1 HIS A 36 -4.183 -3.872 -7.483 1.00 1.42 H ATOM 446 HE2 HIS A 36 -2.753 -1.872 -6.977 1.00 1.49 H ATOM 447 N CYS A 37 1.000 -3.568 -2.918 1.00 0.34 N ATOM 448 CA CYS A 37 2.042 -2.607 -2.564 1.00 0.37 C ATOM 449 C CYS A 37 1.711 -1.185 -2.991 1.00 0.45 C ATOM 450 O CYS A 37 1.304 -0.924 -4.130 1.00 0.49 O ATOM 451 CB CYS A 37 3.373 -3.029 -3.172 1.00 0.37 C ATOM 452 SG CYS A 37 4.812 -2.124 -2.514 1.00 0.76 S ATOM 453 H CYS A 37 1.255 -4.378 -3.412 1.00 0.34 H ATOM 454 HA CYS A 37 2.141 -2.621 -1.489 1.00 0.38 H ATOM 455 HB2 CYS A 37 3.531 -4.081 -2.980 1.00 0.34 H ATOM 456 HB3 CYS A 37 3.340 -2.865 -4.239 1.00 0.55 H ATOM 457 N MET A 38 1.871 -0.282 -2.033 1.00 0.50 N ATOM 458 CA MET A 38 1.680 1.145 -2.245 1.00 0.59 C ATOM 459 C MET A 38 2.842 1.745 -3.028 1.00 0.62 C ATOM 460 O MET A 38 2.665 2.702 -3.780 1.00 0.75 O ATOM 461 CB MET A 38 1.553 1.860 -0.897 1.00 0.71 C ATOM 462 CG MET A 38 0.383 1.378 -0.058 1.00 0.68 C ATOM 463 SD MET A 38 -1.211 1.786 -0.793 1.00 1.22 S ATOM 464 CE MET A 38 -2.313 0.986 0.370 1.00 0.92 C ATOM 465 H MET A 38 2.129 -0.592 -1.142 1.00 0.53 H ATOM 466 HA MET A 38 0.768 1.283 -2.804 1.00 0.63 H ATOM 467 HB2 MET A 38 2.461 1.702 -0.334 1.00 1.03 H ATOM 468 HB3 MET A 38 1.430 2.918 -1.074 1.00 1.06 H ATOM 469 HG2 MET A 38 0.451 0.306 0.046 1.00 1.10 H ATOM 470 HG3 MET A 38 0.440 1.839 0.918 1.00 1.01 H ATOM 471 HE1 MET A 38 -3.337 1.137 0.060 1.00 1.45 H ATOM 472 HE2 MET A 38 -2.169 1.411 1.353 1.00 1.32 H ATOM 473 HE3 MET A 38 -2.098 -0.072 0.400 1.00 1.44 H ATOM 474 N ALA A 39 4.028 1.176 -2.846 1.00 0.58 N ATOM 475 CA ALA A 39 5.248 1.771 -3.379 1.00 0.68 C ATOM 476 C ALA A 39 5.437 1.441 -4.853 1.00 0.70 C ATOM 477 O ALA A 39 5.599 2.343 -5.678 1.00 0.91 O ATOM 478 CB ALA A 39 6.449 1.328 -2.565 1.00 0.69 C ATOM 479 H ALA A 39 4.083 0.323 -2.360 1.00 0.55 H ATOM 480 HA ALA A 39 5.156 2.845 -3.276 1.00 0.78 H ATOM 481 HB1 ALA A 39 6.314 1.622 -1.534 1.00 1.28 H ATOM 482 HB2 ALA A 39 7.341 1.794 -2.957 1.00 1.24 H ATOM 483 HB3 ALA A 39 6.547 0.254 -2.623 1.00 1.18 H ATOM 484 N CYS A 40 5.415 0.155 -5.192 1.00 0.62 N ATOM 485 CA CYS A 40 5.519 -0.239 -6.586 1.00 0.68 C ATOM 486 C CYS A 40 4.135 -0.575 -7.117 1.00 0.75 C ATOM 487 O CYS A 40 3.436 0.296 -7.631 1.00 1.38 O ATOM 488 CB CYS A 40 6.505 -1.412 -6.787 1.00 0.67 C ATOM 489 SG CYS A 40 6.103 -2.969 -5.905 1.00 0.71 S ATOM 490 H CYS A 40 5.299 -0.528 -4.502 1.00 0.61 H ATOM 491 HA CYS A 40 5.888 0.618 -7.131 1.00 0.79 H ATOM 492 HB2 CYS A 40 6.553 -1.647 -7.838 1.00 0.78 H ATOM 493 HB3 CYS A 40 7.488 -1.095 -6.460 1.00 0.76 H ATOM 494 N ARG A 41 3.762 -1.835 -6.972 1.00 0.60 N ATOM 495 CA ARG A 41 2.406 -2.309 -7.228 1.00 0.61 C ATOM 496 C ARG A 41 2.355 -3.834 -7.090 1.00 0.53 C ATOM 497 O ARG A 41 1.442 -4.486 -7.593 1.00 0.68 O ATOM 498 CB ARG A 41 1.906 -1.879 -8.613 1.00 0.78 C ATOM 499 CG ARG A 41 0.391 -1.773 -8.691 1.00 1.14 C ATOM 500 CD ARG A 41 -0.160 -0.858 -7.602 1.00 1.17 C ATOM 501 NE ARG A 41 0.181 0.547 -7.811 1.00 1.62 N ATOM 502 CZ ARG A 41 0.123 1.484 -6.861 1.00 1.99 C ATOM 503 NH1 ARG A 41 -0.127 1.157 -5.597 1.00 2.00 N ATOM 504 NH2 ARG A 41 0.353 2.750 -7.169 1.00 2.78 N ATOM 505 H ARG A 41 4.442 -2.481 -6.680 1.00 0.99 H ATOM 506 HA ARG A 41 1.764 -1.876 -6.475 1.00 0.63 H ATOM 507 HB2 ARG A 41 2.331 -0.915 -8.853 1.00 0.91 H ATOM 508 HB3 ARG A 41 2.235 -2.601 -9.345 1.00 1.11 H ATOM 509 HG2 ARG A 41 0.114 -1.376 -9.657 1.00 1.61 H ATOM 510 HG3 ARG A 41 -0.034 -2.758 -8.570 1.00 1.62 H ATOM 511 HD2 ARG A 41 -1.236 -0.952 -7.583 1.00 1.48 H ATOM 512 HD3 ARG A 41 0.242 -1.178 -6.650 1.00 1.63 H ATOM 513 HE ARG A 41 0.437 0.818 -8.726 1.00 2.06 H ATOM 514 HH11 ARG A 41 -0.270 0.200 -5.341 1.00 1.92 H ATOM 515 HH12 ARG A 41 -0.172 1.871 -4.894 1.00 2.43 H ATOM 516 HH21 ARG A 41 0.573 3.007 -8.113 1.00 3.20 H ATOM 517 HH22 ARG A 41 0.301 3.459 -6.459 1.00 3.12 H ATOM 518 N LYS A 42 3.350 -4.392 -6.396 1.00 0.43 N ATOM 519 CA LYS A 42 3.420 -5.824 -6.122 1.00 0.42 C ATOM 520 C LYS A 42 2.125 -6.304 -5.481 1.00 0.36 C ATOM 521 O LYS A 42 1.617 -5.673 -4.557 1.00 0.35 O ATOM 522 CB LYS A 42 4.593 -6.097 -5.180 1.00 0.46 C ATOM 523 CG LYS A 42 4.727 -7.544 -4.733 1.00 0.51 C ATOM 524 CD LYS A 42 5.454 -8.395 -5.761 1.00 1.00 C ATOM 525 CE LYS A 42 5.693 -9.804 -5.235 1.00 1.15 C ATOM 526 NZ LYS A 42 6.496 -10.629 -6.174 1.00 1.80 N ATOM 527 H LYS A 42 4.066 -3.820 -6.048 1.00 0.46 H ATOM 528 HA LYS A 42 3.576 -6.347 -7.053 1.00 0.50 H ATOM 529 HB2 LYS A 42 5.507 -5.815 -5.680 1.00 0.58 H ATOM 530 HB3 LYS A 42 4.475 -5.481 -4.300 1.00 0.47 H ATOM 531 HG2 LYS A 42 5.276 -7.570 -3.804 1.00 0.97 H ATOM 532 HG3 LYS A 42 3.736 -7.949 -4.577 1.00 0.94 H ATOM 533 HD2 LYS A 42 4.855 -8.452 -6.659 1.00 1.45 H ATOM 534 HD3 LYS A 42 6.406 -7.938 -5.988 1.00 1.49 H ATOM 535 HE2 LYS A 42 6.220 -9.735 -4.295 1.00 1.47 H ATOM 536 HE3 LYS A 42 4.737 -10.282 -5.075 1.00 1.54 H ATOM 537 HZ1 LYS A 42 7.439 -10.208 -6.303 1.00 2.24 H ATOM 538 HZ2 LYS A 42 6.021 -10.688 -7.100 1.00 2.29 H ATOM 539 HZ3 LYS A 42 6.612 -11.593 -5.793 1.00 2.27 H ATOM 540 N ALA A 43 1.584 -7.407 -5.972 1.00 0.41 N ATOM 541 CA ALA A 43 0.361 -7.954 -5.412 1.00 0.42 C ATOM 542 C ALA A 43 0.662 -8.711 -4.125 1.00 0.39 C ATOM 543 O ALA A 43 1.066 -9.876 -4.154 1.00 0.54 O ATOM 544 CB ALA A 43 -0.334 -8.858 -6.421 1.00 0.53 C ATOM 545 H ALA A 43 2.022 -7.873 -6.718 1.00 0.49 H ATOM 546 HA ALA A 43 -0.301 -7.125 -5.188 1.00 0.43 H ATOM 547 HB1 ALA A 43 0.303 -9.700 -6.648 1.00 1.18 H ATOM 548 HB2 ALA A 43 -0.535 -8.302 -7.323 1.00 1.09 H ATOM 549 HB3 ALA A 43 -1.265 -9.213 -6.002 1.00 1.20 H ATOM 550 N LEU A 44 0.488 -8.038 -2.994 1.00 0.35 N ATOM 551 CA LEU A 44 0.728 -8.652 -1.697 1.00 0.34 C ATOM 552 C LEU A 44 -0.352 -9.663 -1.359 1.00 0.41 C ATOM 553 O LEU A 44 -1.510 -9.524 -1.761 1.00 0.47 O ATOM 554 CB LEU A 44 0.810 -7.599 -0.585 1.00 0.31 C ATOM 555 CG LEU A 44 2.180 -6.938 -0.400 1.00 0.25 C ATOM 556 CD1 LEU A 44 3.271 -7.985 -0.257 1.00 0.28 C ATOM 557 CD2 LEU A 44 2.495 -6.008 -1.552 1.00 0.27 C ATOM 558 H LEU A 44 0.197 -7.106 -3.033 1.00 0.45 H ATOM 559 HA LEU A 44 1.676 -9.170 -1.751 1.00 0.35 H ATOM 560 HB2 LEU A 44 0.088 -6.825 -0.801 1.00 0.35 H ATOM 561 HB3 LEU A 44 0.534 -8.071 0.350 1.00 0.37 H ATOM 562 HG LEU A 44 2.163 -6.349 0.507 1.00 0.27 H ATOM 563 HD11 LEU A 44 3.040 -8.634 0.575 1.00 1.05 H ATOM 564 HD12 LEU A 44 4.219 -7.497 -0.077 1.00 1.03 H ATOM 565 HD13 LEU A 44 3.332 -8.569 -1.162 1.00 1.07 H ATOM 566 HD21 LEU A 44 3.474 -5.575 -1.407 1.00 1.06 H ATOM 567 HD22 LEU A 44 1.757 -5.223 -1.592 1.00 1.06 H ATOM 568 HD23 LEU A 44 2.481 -6.565 -2.479 1.00 1.04 H ATOM 569 N ASP A 45 0.049 -10.684 -0.625 1.00 0.47 N ATOM 570 CA ASP A 45 -0.861 -11.704 -0.145 1.00 0.57 C ATOM 571 C ASP A 45 -0.956 -11.572 1.370 1.00 0.55 C ATOM 572 O ASP A 45 -0.239 -10.753 1.947 1.00 0.54 O ATOM 573 CB ASP A 45 -0.351 -13.096 -0.554 1.00 0.71 C ATOM 574 CG ASP A 45 -1.389 -14.188 -0.394 1.00 1.35 C ATOM 575 OD1 ASP A 45 -2.352 -14.213 -1.184 1.00 1.65 O ATOM 576 OD2 ASP A 45 -1.250 -15.017 0.530 1.00 2.17 O ATOM 577 H ASP A 45 1.000 -10.748 -0.381 1.00 0.48 H ATOM 578 HA ASP A 45 -1.832 -11.527 -0.583 1.00 0.65 H ATOM 579 HB2 ASP A 45 -0.049 -13.070 -1.590 1.00 1.30 H ATOM 580 HB3 ASP A 45 0.505 -13.347 0.058 1.00 1.15 H ATOM 581 N SER A 46 -1.797 -12.354 2.023 1.00 0.66 N ATOM 582 CA SER A 46 -2.009 -12.192 3.458 1.00 0.71 C ATOM 583 C SER A 46 -0.713 -12.388 4.252 1.00 0.65 C ATOM 584 O SER A 46 -0.513 -11.770 5.298 1.00 0.73 O ATOM 585 CB SER A 46 -3.091 -13.161 3.940 1.00 0.90 C ATOM 586 OG SER A 46 -2.894 -14.456 3.395 1.00 1.58 O ATOM 587 H SER A 46 -2.275 -13.064 1.543 1.00 0.76 H ATOM 588 HA SER A 46 -2.357 -11.183 3.620 1.00 0.75 H ATOM 589 HB2 SER A 46 -3.056 -13.232 5.017 1.00 1.34 H ATOM 590 HB3 SER A 46 -4.061 -12.798 3.634 1.00 1.31 H ATOM 591 HG SER A 46 -3.672 -14.701 2.870 1.00 2.02 H ATOM 592 N THR A 47 0.180 -13.219 3.732 1.00 0.63 N ATOM 593 CA THR A 47 1.392 -13.580 4.456 1.00 0.71 C ATOM 594 C THR A 47 2.623 -12.783 3.997 1.00 0.63 C ATOM 595 O THR A 47 3.611 -12.689 4.729 1.00 0.85 O ATOM 596 CB THR A 47 1.669 -15.097 4.315 1.00 0.89 C ATOM 597 OG1 THR A 47 2.815 -15.476 5.089 1.00 1.60 O ATOM 598 CG2 THR A 47 1.888 -15.482 2.860 1.00 1.71 C ATOM 599 H THR A 47 0.013 -13.610 2.848 1.00 0.66 H ATOM 600 HA THR A 47 1.218 -13.373 5.501 1.00 0.78 H ATOM 601 HB THR A 47 0.807 -15.634 4.683 1.00 1.41 H ATOM 602 HG1 THR A 47 2.654 -15.276 6.021 1.00 2.06 H ATOM 603 HG21 THR A 47 2.730 -14.934 2.464 1.00 2.15 H ATOM 604 HG22 THR A 47 1.003 -15.245 2.288 1.00 2.26 H ATOM 605 HG23 THR A 47 2.085 -16.541 2.793 1.00 2.29 H ATOM 606 N THR A 48 2.569 -12.182 2.814 1.00 0.46 N ATOM 607 CA THR A 48 3.766 -11.582 2.228 1.00 0.43 C ATOM 608 C THR A 48 3.888 -10.083 2.515 1.00 0.33 C ATOM 609 O THR A 48 4.982 -9.524 2.412 1.00 0.36 O ATOM 610 CB THR A 48 3.824 -11.818 0.708 1.00 0.50 C ATOM 611 OG1 THR A 48 2.569 -11.475 0.108 1.00 0.51 O ATOM 612 CG2 THR A 48 4.161 -13.269 0.395 1.00 0.66 C ATOM 613 H THR A 48 1.716 -12.134 2.329 1.00 0.48 H ATOM 614 HA THR A 48 4.621 -12.078 2.667 1.00 0.51 H ATOM 615 HB THR A 48 4.595 -11.188 0.292 1.00 0.53 H ATOM 616 HG1 THR A 48 2.649 -11.543 -0.858 1.00 0.94 H ATOM 617 HG21 THR A 48 4.186 -13.414 -0.676 1.00 1.30 H ATOM 618 HG22 THR A 48 3.412 -13.915 0.827 1.00 1.29 H ATOM 619 HG23 THR A 48 5.129 -13.511 0.812 1.00 1.11 H ATOM 620 N VAL A 49 2.789 -9.435 2.883 1.00 0.33 N ATOM 621 CA VAL A 49 2.799 -7.991 3.119 1.00 0.30 C ATOM 622 C VAL A 49 3.688 -7.612 4.299 1.00 0.30 C ATOM 623 O VAL A 49 3.574 -8.170 5.390 1.00 0.36 O ATOM 624 CB VAL A 49 1.370 -7.428 3.336 1.00 0.35 C ATOM 625 CG1 VAL A 49 0.533 -8.383 4.175 1.00 0.46 C ATOM 626 CG2 VAL A 49 1.417 -6.053 3.985 1.00 0.51 C ATOM 627 H VAL A 49 1.954 -9.935 2.998 1.00 0.42 H ATOM 628 HA VAL A 49 3.200 -7.526 2.231 1.00 0.28 H ATOM 629 HB VAL A 49 0.902 -7.318 2.366 1.00 0.45 H ATOM 630 HG11 VAL A 49 -0.453 -7.967 4.320 1.00 1.11 H ATOM 631 HG12 VAL A 49 1.007 -8.529 5.136 1.00 1.17 H ATOM 632 HG13 VAL A 49 0.451 -9.333 3.667 1.00 1.12 H ATOM 633 HG21 VAL A 49 0.411 -5.684 4.120 1.00 1.18 H ATOM 634 HG22 VAL A 49 1.968 -5.376 3.351 1.00 1.16 H ATOM 635 HG23 VAL A 49 1.906 -6.124 4.946 1.00 1.16 H ATOM 636 N ALA A 50 4.587 -6.665 4.060 1.00 0.29 N ATOM 637 CA ALA A 50 5.453 -6.153 5.108 1.00 0.34 C ATOM 638 C ALA A 50 4.890 -4.851 5.662 1.00 0.34 C ATOM 639 O ALA A 50 4.914 -3.817 4.993 1.00 0.36 O ATOM 640 CB ALA A 50 6.864 -5.940 4.577 1.00 0.38 C ATOM 641 H ALA A 50 4.662 -6.289 3.153 1.00 0.29 H ATOM 642 HA ALA A 50 5.494 -6.885 5.900 1.00 0.38 H ATOM 643 HB1 ALA A 50 7.238 -6.865 4.166 1.00 1.08 H ATOM 644 HB2 ALA A 50 7.505 -5.619 5.384 1.00 1.07 H ATOM 645 HB3 ALA A 50 6.847 -5.182 3.806 1.00 1.13 H ATOM 646 N ALA A 51 4.367 -4.915 6.872 1.00 0.39 N ATOM 647 CA ALA A 51 3.813 -3.748 7.528 1.00 0.42 C ATOM 648 C ALA A 51 4.833 -3.109 8.458 1.00 0.48 C ATOM 649 O ALA A 51 5.658 -3.797 9.061 1.00 0.68 O ATOM 650 CB ALA A 51 2.554 -4.124 8.293 1.00 0.54 C ATOM 651 H ALA A 51 4.348 -5.772 7.337 1.00 0.44 H ATOM 652 HA ALA A 51 3.542 -3.035 6.763 1.00 0.42 H ATOM 653 HB1 ALA A 51 1.847 -4.581 7.620 1.00 1.16 H ATOM 654 HB2 ALA A 51 2.119 -3.238 8.729 1.00 1.16 H ATOM 655 HB3 ALA A 51 2.808 -4.822 9.078 1.00 1.19 H ATOM 656 N HIS A 52 4.777 -1.795 8.564 1.00 0.56 N ATOM 657 CA HIS A 52 5.684 -1.050 9.420 1.00 0.64 C ATOM 658 C HIS A 52 4.929 0.072 10.121 1.00 0.68 C ATOM 659 O HIS A 52 4.832 1.178 9.595 1.00 0.71 O ATOM 660 CB HIS A 52 6.840 -0.485 8.577 1.00 0.74 C ATOM 661 CG HIS A 52 7.840 0.339 9.341 1.00 0.93 C ATOM 662 ND1 HIS A 52 9.000 -0.183 9.874 1.00 1.45 N ATOM 663 CD2 HIS A 52 7.857 1.661 9.643 1.00 1.28 C ATOM 664 CE1 HIS A 52 9.678 0.780 10.471 1.00 1.49 C ATOM 665 NE2 HIS A 52 9.008 1.907 10.343 1.00 1.32 N ATOM 666 H HIS A 52 4.096 -1.305 8.045 1.00 0.70 H ATOM 667 HA HIS A 52 6.080 -1.729 10.162 1.00 0.70 H ATOM 668 HB2 HIS A 52 7.373 -1.305 8.124 1.00 0.77 H ATOM 669 HB3 HIS A 52 6.425 0.138 7.798 1.00 0.76 H ATOM 670 HD1 HIS A 52 9.296 -1.120 9.807 1.00 1.98 H ATOM 671 HD2 HIS A 52 7.105 2.389 9.371 1.00 1.84 H ATOM 672 HE1 HIS A 52 10.622 0.664 10.980 1.00 1.96 H ATOM 673 HE2 HIS A 52 9.200 2.737 10.840 1.00 1.59 H ATOM 674 N GLU A 53 4.388 -0.236 11.301 1.00 0.82 N ATOM 675 CA GLU A 53 3.676 0.738 12.134 1.00 0.97 C ATOM 676 C GLU A 53 2.403 1.246 11.455 1.00 0.94 C ATOM 677 O GLU A 53 1.299 0.801 11.778 1.00 1.26 O ATOM 678 CB GLU A 53 4.598 1.897 12.508 1.00 1.10 C ATOM 679 CG GLU A 53 5.731 1.483 13.434 1.00 1.47 C ATOM 680 CD GLU A 53 6.793 2.549 13.578 1.00 1.74 C ATOM 681 OE1 GLU A 53 6.485 3.640 14.101 1.00 2.26 O ATOM 682 OE2 GLU A 53 7.941 2.302 13.154 1.00 2.36 O ATOM 683 H GLU A 53 4.465 -1.163 11.625 1.00 0.89 H ATOM 684 HA GLU A 53 3.388 0.227 13.041 1.00 1.16 H ATOM 685 HB2 GLU A 53 5.026 2.310 11.606 1.00 1.30 H ATOM 686 HB3 GLU A 53 4.016 2.660 13.003 1.00 1.41 H ATOM 687 HG2 GLU A 53 5.321 1.275 14.412 1.00 2.10 H ATOM 688 HG3 GLU A 53 6.189 0.587 13.039 1.00 1.99 H ATOM 689 N SER A 54 2.554 2.169 10.519 1.00 0.83 N ATOM 690 CA SER A 54 1.425 2.706 9.779 1.00 0.94 C ATOM 691 C SER A 54 1.668 2.562 8.280 1.00 0.85 C ATOM 692 O SER A 54 1.147 3.332 7.473 1.00 1.06 O ATOM 693 CB SER A 54 1.206 4.175 10.157 1.00 1.17 C ATOM 694 OG SER A 54 2.419 4.907 10.072 1.00 1.85 O ATOM 695 H SER A 54 3.456 2.499 10.314 1.00 0.88 H ATOM 696 HA SER A 54 0.549 2.136 10.050 1.00 1.05 H ATOM 697 HB2 SER A 54 0.489 4.616 9.484 1.00 1.56 H ATOM 698 HB3 SER A 54 0.831 4.234 11.169 1.00 1.61 H ATOM 699 HG SER A 54 2.295 5.661 9.477 1.00 2.38 H ATOM 700 N GLU A 55 2.469 1.569 7.918 1.00 0.70 N ATOM 701 CA GLU A 55 2.843 1.359 6.527 1.00 0.72 C ATOM 702 C GLU A 55 2.652 -0.096 6.121 1.00 0.62 C ATOM 703 O GLU A 55 2.661 -0.990 6.966 1.00 0.87 O ATOM 704 CB GLU A 55 4.305 1.751 6.304 1.00 0.88 C ATOM 705 CG GLU A 55 4.661 3.153 6.770 1.00 1.09 C ATOM 706 CD GLU A 55 6.092 3.524 6.443 1.00 1.79 C ATOM 707 OE1 GLU A 55 6.996 2.698 6.686 1.00 2.50 O ATOM 708 OE2 GLU A 55 6.316 4.636 5.920 1.00 2.34 O ATOM 709 H GLU A 55 2.813 0.961 8.603 1.00 0.72 H ATOM 710 HA GLU A 55 2.212 1.982 5.912 1.00 0.84 H ATOM 711 HB2 GLU A 55 4.933 1.052 6.834 1.00 0.93 H ATOM 712 HB3 GLU A 55 4.525 1.682 5.247 1.00 1.01 H ATOM 713 HG2 GLU A 55 4.001 3.859 6.288 1.00 1.43 H ATOM 714 HG3 GLU A 55 4.526 3.209 7.841 1.00 1.50 H ATOM 715 N ILE A 56 2.472 -0.313 4.827 1.00 0.51 N ATOM 716 CA ILE A 56 2.411 -1.654 4.249 1.00 0.40 C ATOM 717 C ILE A 56 3.013 -1.628 2.844 1.00 0.36 C ATOM 718 O ILE A 56 2.636 -0.797 2.010 1.00 0.42 O ATOM 719 CB ILE A 56 0.955 -2.215 4.206 1.00 0.44 C ATOM 720 CG1 ILE A 56 0.679 -2.957 2.890 1.00 0.42 C ATOM 721 CG2 ILE A 56 -0.067 -1.112 4.417 1.00 0.59 C ATOM 722 CD1 ILE A 56 -0.736 -3.484 2.774 1.00 0.51 C ATOM 723 H ILE A 56 2.369 0.464 4.228 1.00 0.67 H ATOM 724 HA ILE A 56 3.009 -2.307 4.869 1.00 0.37 H ATOM 725 HB ILE A 56 0.849 -2.918 5.023 1.00 0.49 H ATOM 726 HG12 ILE A 56 0.850 -2.283 2.065 1.00 0.45 H ATOM 727 HG13 ILE A 56 1.356 -3.796 2.809 1.00 0.42 H ATOM 728 HG21 ILE A 56 0.090 -0.663 5.384 1.00 1.16 H ATOM 729 HG22 ILE A 56 -1.063 -1.532 4.370 1.00 1.15 H ATOM 730 HG23 ILE A 56 0.045 -0.364 3.646 1.00 1.27 H ATOM 731 HD11 ILE A 56 -0.936 -4.163 3.588 1.00 1.14 H ATOM 732 HD12 ILE A 56 -0.850 -4.004 1.834 1.00 1.15 H ATOM 733 HD13 ILE A 56 -1.431 -2.659 2.814 1.00 1.17 H ATOM 734 N TYR A 57 3.980 -2.509 2.601 1.00 0.30 N ATOM 735 CA TYR A 57 4.628 -2.604 1.296 1.00 0.31 C ATOM 736 C TYR A 57 5.002 -4.042 0.999 1.00 0.25 C ATOM 737 O TYR A 57 4.816 -4.929 1.836 1.00 0.25 O ATOM 738 CB TYR A 57 5.909 -1.752 1.232 1.00 0.39 C ATOM 739 CG TYR A 57 5.745 -0.313 1.663 1.00 0.42 C ATOM 740 CD1 TYR A 57 5.251 0.637 0.781 1.00 1.06 C ATOM 741 CD2 TYR A 57 6.079 0.095 2.947 1.00 1.12 C ATOM 742 CE1 TYR A 57 5.094 1.953 1.161 1.00 1.11 C ATOM 743 CE2 TYR A 57 5.924 1.412 3.339 1.00 1.17 C ATOM 744 CZ TYR A 57 5.458 2.331 2.475 1.00 0.63 C ATOM 745 OH TYR A 57 5.284 3.654 2.823 1.00 0.76 O ATOM 746 H TYR A 57 4.265 -3.121 3.319 1.00 0.30 H ATOM 747 HA TYR A 57 3.928 -2.268 0.551 1.00 0.34 H ATOM 748 HB2 TYR A 57 6.656 -2.198 1.870 1.00 0.47 H ATOM 749 HB3 TYR A 57 6.273 -1.751 0.215 1.00 0.47 H ATOM 750 HD1 TYR A 57 4.989 0.331 -0.220 1.00 1.79 H ATOM 751 HD2 TYR A 57 6.463 -0.633 3.647 1.00 1.85 H ATOM 752 HE1 TYR A 57 4.705 2.675 0.457 1.00 1.84 H ATOM 753 HE2 TYR A 57 6.190 1.713 4.342 1.00 1.91 H ATOM 754 HH TYR A 57 4.500 4.029 2.397 1.00 1.12 H ATOM 755 N CYS A 58 5.511 -4.270 -0.202 1.00 0.26 N ATOM 756 CA CYS A 58 6.054 -5.563 -0.550 1.00 0.27 C ATOM 757 C CYS A 58 7.435 -5.721 0.079 1.00 0.28 C ATOM 758 O CYS A 58 8.021 -4.747 0.566 1.00 0.35 O ATOM 759 CB CYS A 58 6.136 -5.723 -2.072 1.00 0.46 C ATOM 760 SG CYS A 58 7.467 -4.771 -2.878 1.00 0.91 S ATOM 761 H CYS A 58 5.511 -3.551 -0.870 1.00 0.34 H ATOM 762 HA CYS A 58 5.398 -6.321 -0.148 1.00 0.28 H ATOM 763 HB2 CYS A 58 6.294 -6.765 -2.306 1.00 0.79 H ATOM 764 HB3 CYS A 58 5.198 -5.405 -2.506 1.00 0.50 H ATOM 765 N LYS A 59 7.959 -6.936 0.060 1.00 0.34 N ATOM 766 CA LYS A 59 9.281 -7.202 0.611 1.00 0.41 C ATOM 767 C LYS A 59 10.363 -6.473 -0.185 1.00 0.41 C ATOM 768 O LYS A 59 11.472 -6.261 0.305 1.00 0.48 O ATOM 769 CB LYS A 59 9.572 -8.702 0.607 1.00 0.55 C ATOM 770 CG LYS A 59 8.692 -9.508 1.548 1.00 0.64 C ATOM 771 CD LYS A 59 9.000 -10.995 1.448 1.00 0.87 C ATOM 772 CE LYS A 59 8.249 -11.802 2.495 1.00 1.30 C ATOM 773 NZ LYS A 59 8.644 -11.428 3.880 1.00 1.96 N ATOM 774 H LYS A 59 7.440 -7.679 -0.332 1.00 0.40 H ATOM 775 HA LYS A 59 9.294 -6.843 1.630 1.00 0.43 H ATOM 776 HB2 LYS A 59 9.430 -9.082 -0.396 1.00 0.61 H ATOM 777 HB3 LYS A 59 10.602 -8.855 0.895 1.00 0.61 H ATOM 778 HG2 LYS A 59 8.873 -9.177 2.561 1.00 0.70 H ATOM 779 HG3 LYS A 59 7.657 -9.341 1.291 1.00 0.59 H ATOM 780 HD2 LYS A 59 8.714 -11.344 0.468 1.00 1.35 H ATOM 781 HD3 LYS A 59 10.062 -11.141 1.587 1.00 1.35 H ATOM 782 HE2 LYS A 59 7.191 -11.624 2.375 1.00 1.71 H ATOM 783 HE3 LYS A 59 8.457 -12.850 2.342 1.00 1.81 H ATOM 784 HZ1 LYS A 59 8.242 -12.108 4.561 1.00 2.37 H ATOM 785 HZ2 LYS A 59 8.289 -10.473 4.109 1.00 2.39 H ATOM 786 HZ3 LYS A 59 9.683 -11.431 3.972 1.00 2.41 H ATOM 787 N VAL A 60 10.038 -6.088 -1.407 1.00 0.44 N ATOM 788 CA VAL A 60 11.013 -5.472 -2.288 1.00 0.52 C ATOM 789 C VAL A 60 11.214 -4.003 -1.931 1.00 0.48 C ATOM 790 O VAL A 60 12.343 -3.558 -1.718 1.00 0.52 O ATOM 791 CB VAL A 60 10.596 -5.594 -3.765 1.00 0.62 C ATOM 792 CG1 VAL A 60 11.715 -5.122 -4.678 1.00 0.85 C ATOM 793 CG2 VAL A 60 10.204 -7.025 -4.095 1.00 0.78 C ATOM 794 H VAL A 60 9.113 -6.205 -1.721 1.00 0.46 H ATOM 795 HA VAL A 60 11.953 -5.993 -2.158 1.00 0.59 H ATOM 796 HB VAL A 60 9.736 -4.961 -3.929 1.00 0.77 H ATOM 797 HG11 VAL A 60 11.946 -4.090 -4.460 1.00 1.42 H ATOM 798 HG12 VAL A 60 11.401 -5.210 -5.709 1.00 1.41 H ATOM 799 HG13 VAL A 60 12.593 -5.729 -4.515 1.00 1.33 H ATOM 800 HG21 VAL A 60 9.940 -7.093 -5.140 1.00 1.27 H ATOM 801 HG22 VAL A 60 9.359 -7.314 -3.489 1.00 1.35 H ATOM 802 HG23 VAL A 60 11.036 -7.681 -3.890 1.00 1.37 H ATOM 803 N CYS A 61 10.114 -3.255 -1.847 1.00 0.44 N ATOM 804 CA CYS A 61 10.181 -1.836 -1.513 1.00 0.46 C ATOM 805 C CYS A 61 10.611 -1.632 -0.068 1.00 0.43 C ATOM 806 O CYS A 61 11.360 -0.698 0.238 1.00 0.49 O ATOM 807 CB CYS A 61 8.840 -1.154 -1.753 1.00 0.49 C ATOM 808 SG CYS A 61 8.300 -1.194 -3.485 1.00 0.64 S ATOM 809 H CYS A 61 9.237 -3.670 -2.014 1.00 0.44 H ATOM 810 HA CYS A 61 10.918 -1.382 -2.155 1.00 0.51 H ATOM 811 HB2 CYS A 61 8.082 -1.643 -1.162 1.00 0.42 H ATOM 812 HB3 CYS A 61 8.910 -0.119 -1.454 1.00 0.58 H ATOM 813 N TYR A 62 10.139 -2.505 0.817 1.00 0.38 N ATOM 814 CA TYR A 62 10.523 -2.436 2.216 1.00 0.42 C ATOM 815 C TYR A 62 12.024 -2.657 2.342 1.00 0.48 C ATOM 816 O TYR A 62 12.705 -1.962 3.100 1.00 0.55 O ATOM 817 CB TYR A 62 9.758 -3.475 3.047 1.00 0.46 C ATOM 818 CG TYR A 62 9.915 -3.274 4.538 1.00 0.54 C ATOM 819 CD1 TYR A 62 10.961 -3.866 5.234 1.00 0.65 C ATOM 820 CD2 TYR A 62 9.022 -2.480 5.248 1.00 0.60 C ATOM 821 CE1 TYR A 62 11.116 -3.667 6.593 1.00 0.77 C ATOM 822 CE2 TYR A 62 9.170 -2.283 6.607 1.00 0.73 C ATOM 823 CZ TYR A 62 10.216 -2.877 7.274 1.00 0.80 C ATOM 824 OH TYR A 62 10.375 -2.671 8.627 1.00 0.94 O ATOM 825 H TYR A 62 9.513 -3.205 0.521 1.00 0.36 H ATOM 826 HA TYR A 62 10.283 -1.447 2.578 1.00 0.46 H ATOM 827 HB2 TYR A 62 8.708 -3.411 2.814 1.00 0.48 H ATOM 828 HB3 TYR A 62 10.121 -4.463 2.803 1.00 0.51 H ATOM 829 HD1 TYR A 62 11.665 -4.486 4.698 1.00 0.69 H ATOM 830 HD2 TYR A 62 8.197 -2.018 4.727 1.00 0.61 H ATOM 831 HE1 TYR A 62 11.938 -4.137 7.115 1.00 0.88 H ATOM 832 HE2 TYR A 62 8.466 -1.664 7.141 1.00 0.81 H ATOM 833 HH TYR A 62 11.314 -2.511 8.816 1.00 1.35 H ATOM 834 N GLY A 63 12.534 -3.615 1.574 1.00 0.51 N ATOM 835 CA GLY A 63 13.950 -3.908 1.581 1.00 0.62 C ATOM 836 C GLY A 63 14.798 -2.728 1.134 1.00 0.64 C ATOM 837 O GLY A 63 15.871 -2.500 1.680 1.00 0.80 O ATOM 838 H GLY A 63 11.934 -4.138 0.999 1.00 0.51 H ATOM 839 HA2 GLY A 63 14.244 -4.187 2.583 1.00 0.69 H ATOM 840 HA3 GLY A 63 14.136 -4.739 0.919 1.00 0.68 H ATOM 841 N ARG A 64 14.309 -1.978 0.149 1.00 0.60 N ATOM 842 CA ARG A 64 15.046 -0.823 -0.363 1.00 0.68 C ATOM 843 C ARG A 64 15.017 0.324 0.637 1.00 0.71 C ATOM 844 O ARG A 64 16.056 0.796 1.097 1.00 0.84 O ATOM 845 CB ARG A 64 14.447 -0.312 -1.674 1.00 0.73 C ATOM 846 CG ARG A 64 14.355 -1.335 -2.787 1.00 1.17 C ATOM 847 CD ARG A 64 13.806 -0.686 -4.048 1.00 1.29 C ATOM 848 NE ARG A 64 13.395 -1.660 -5.056 1.00 1.76 N ATOM 849 CZ ARG A 64 12.195 -1.643 -5.639 1.00 2.22 C ATOM 850 NH1 ARG A 64 11.290 -0.744 -5.261 1.00 2.24 N ATOM 851 NH2 ARG A 64 11.906 -2.519 -6.592 1.00 3.11 N ATOM 852 H ARG A 64 13.440 -2.209 -0.243 1.00 0.59 H ATOM 853 HA ARG A 64 16.069 -1.121 -0.532 1.00 0.77 H ATOM 854 HB2 ARG A 64 13.451 0.052 -1.478 1.00 1.09 H ATOM 855 HB3 ARG A 64 15.051 0.511 -2.028 1.00 1.25 H ATOM 856 HG2 ARG A 64 15.338 -1.729 -2.989 1.00 1.70 H ATOM 857 HG3 ARG A 64 13.693 -2.134 -2.484 1.00 1.60 H ATOM 858 HD2 ARG A 64 12.951 -0.084 -3.781 1.00 1.59 H ATOM 859 HD3 ARG A 64 14.571 -0.050 -4.469 1.00 1.74 H ATOM 860 HE ARG A 64 14.056 -2.346 -5.327 1.00 2.20 H ATOM 861 HH11 ARG A 64 11.509 -0.077 -4.540 1.00 2.12 H ATOM 862 HH12 ARG A 64 10.379 -0.727 -5.688 1.00 2.74 H ATOM 863 HH21 ARG A 64 12.592 -3.197 -6.888 1.00 3.53 H ATOM 864 HH22 ARG A 64 10.989 -2.524 -7.013 1.00 3.52 H ATOM 865 N ARG A 65 13.809 0.761 0.970 1.00 0.67 N ATOM 866 CA ARG A 65 13.611 1.963 1.770 1.00 0.77 C ATOM 867 C ARG A 65 14.167 1.791 3.182 1.00 0.83 C ATOM 868 O ARG A 65 14.570 2.762 3.824 1.00 0.97 O ATOM 869 CB ARG A 65 12.120 2.303 1.823 1.00 0.84 C ATOM 870 CG ARG A 65 11.810 3.675 2.402 1.00 1.33 C ATOM 871 CD ARG A 65 10.315 3.944 2.387 1.00 1.31 C ATOM 872 NE ARG A 65 9.979 5.273 2.894 1.00 1.86 N ATOM 873 CZ ARG A 65 9.078 5.494 3.850 1.00 2.08 C ATOM 874 NH1 ARG A 65 8.476 4.470 4.440 1.00 1.79 N ATOM 875 NH2 ARG A 65 8.783 6.738 4.217 1.00 2.98 N ATOM 876 H ARG A 65 13.022 0.256 0.668 1.00 0.63 H ATOM 877 HA ARG A 65 14.138 2.772 1.286 1.00 0.85 H ATOM 878 HB2 ARG A 65 11.722 2.261 0.822 1.00 1.34 H ATOM 879 HB3 ARG A 65 11.619 1.563 2.429 1.00 1.37 H ATOM 880 HG2 ARG A 65 12.168 3.714 3.419 1.00 1.93 H ATOM 881 HG3 ARG A 65 12.311 4.427 1.811 1.00 1.91 H ATOM 882 HD2 ARG A 65 9.958 3.860 1.373 1.00 1.48 H ATOM 883 HD3 ARG A 65 9.826 3.201 3.002 1.00 1.64 H ATOM 884 HE ARG A 65 10.436 6.043 2.479 1.00 2.41 H ATOM 885 HH11 ARG A 65 8.695 3.535 4.173 1.00 1.69 H ATOM 886 HH12 ARG A 65 7.787 4.631 5.172 1.00 2.11 H ATOM 887 HH21 ARG A 65 9.233 7.520 3.776 1.00 3.55 H ATOM 888 HH22 ARG A 65 8.110 6.903 4.941 1.00 3.22 H ATOM 889 N TYR A 66 14.194 0.555 3.662 1.00 0.82 N ATOM 890 CA TYR A 66 14.703 0.269 4.994 1.00 0.96 C ATOM 891 C TYR A 66 15.947 -0.612 4.932 1.00 1.07 C ATOM 892 O TYR A 66 16.194 -1.428 5.824 1.00 1.35 O ATOM 893 CB TYR A 66 13.612 -0.383 5.850 1.00 1.04 C ATOM 894 CG TYR A 66 12.493 0.567 6.213 1.00 1.07 C ATOM 895 CD1 TYR A 66 12.573 1.348 7.358 1.00 1.59 C ATOM 896 CD2 TYR A 66 11.367 0.695 5.407 1.00 1.43 C ATOM 897 CE1 TYR A 66 11.566 2.231 7.690 1.00 1.71 C ATOM 898 CE2 TYR A 66 10.353 1.575 5.735 1.00 1.50 C ATOM 899 CZ TYR A 66 10.458 2.341 6.878 1.00 1.32 C ATOM 900 OH TYR A 66 9.465 3.234 7.208 1.00 1.50 O ATOM 901 H TYR A 66 13.863 -0.184 3.107 1.00 0.77 H ATOM 902 HA TYR A 66 14.978 1.212 5.446 1.00 1.02 H ATOM 903 HB2 TYR A 66 13.181 -1.210 5.306 1.00 1.02 H ATOM 904 HB3 TYR A 66 14.050 -0.747 6.768 1.00 1.19 H ATOM 905 HD1 TYR A 66 13.441 1.259 7.995 1.00 2.20 H ATOM 906 HD2 TYR A 66 11.290 0.094 4.513 1.00 2.04 H ATOM 907 HE1 TYR A 66 11.649 2.829 8.585 1.00 2.39 H ATOM 908 HE2 TYR A 66 9.484 1.660 5.100 1.00 2.09 H ATOM 909 HH TYR A 66 8.592 2.856 6.996 1.00 1.75 H TER 910 TYR A 66 HETATM 911 ZN ZN A 86 6.668 -2.772 -3.685 1.00 0.50 ZN HETATM 912 ZN ZN A 87 -9.327 1.568 -2.341 1.00 0.42 ZN