ATOM 1 N LEU A 1 12.825 6.867 0.006 1.00 1.76 N ATOM 2 CA LEU A 1 12.032 6.006 0.919 1.00 0.90 C ATOM 3 C LEU A 1 11.849 4.631 0.268 1.00 0.73 C ATOM 4 O LEU A 1 12.036 4.471 -0.924 1.00 0.90 O ATOM 5 CB LEU A 1 10.658 6.639 1.165 1.00 1.16 C ATOM 6 CG LEU A 1 10.813 8.094 1.633 1.00 1.61 C ATOM 7 CD1 LEU A 1 9.429 8.662 1.957 1.00 2.23 C ATOM 8 CD2 LEU A 1 11.676 8.150 2.900 1.00 2.57 C ATOM 9 H1 LEU A 1 13.292 6.273 -0.707 1.00 2.15 H ATOM 10 H2 LEU A 1 12.194 7.547 -0.470 1.00 2.36 H ATOM 11 H3 LEU A 1 13.547 7.380 0.551 1.00 2.21 H ATOM 12 HA LEU A 1 12.552 5.896 1.858 1.00 1.55 H ATOM 13 HB2 LEU A 1 10.081 6.615 0.249 1.00 1.72 H ATOM 14 HB3 LEU A 1 10.141 6.078 1.926 1.00 1.87 H ATOM 15 HG LEU A 1 11.272 8.679 0.852 1.00 1.91 H ATOM 16 HD11 LEU A 1 8.678 7.910 1.760 1.00 2.54 H ATOM 17 HD12 LEU A 1 9.392 8.941 3.001 1.00 2.71 H ATOM 18 HD13 LEU A 1 9.237 9.533 1.344 1.00 2.73 H ATOM 19 HD21 LEU A 1 11.778 7.158 3.313 1.00 3.02 H ATOM 20 HD22 LEU A 1 12.655 8.544 2.657 1.00 2.94 H ATOM 21 HD23 LEU A 1 11.204 8.795 3.625 1.00 3.06 H ATOM 22 N LYS A 2 11.482 3.639 1.032 1.00 0.63 N ATOM 23 CA LYS A 2 11.284 2.282 0.442 1.00 0.55 C ATOM 24 C LYS A 2 10.302 1.477 1.305 1.00 0.49 C ATOM 25 O LYS A 2 10.391 1.471 2.518 1.00 0.73 O ATOM 26 CB LYS A 2 12.626 1.549 0.354 1.00 0.73 C ATOM 27 CG LYS A 2 13.732 2.406 0.972 1.00 1.33 C ATOM 28 CD LYS A 2 14.777 1.495 1.631 1.00 1.42 C ATOM 29 CE LYS A 2 16.135 1.673 0.935 1.00 2.22 C ATOM 30 NZ LYS A 2 16.895 0.393 1.007 1.00 2.76 N ATOM 31 H LYS A 2 11.334 3.788 1.991 1.00 0.80 H ATOM 32 HA LYS A 2 10.874 2.391 -0.550 1.00 0.60 H ATOM 33 HB2 LYS A 2 12.559 0.611 0.883 1.00 1.29 H ATOM 34 HB3 LYS A 2 12.858 1.361 -0.684 1.00 1.42 H ATOM 35 HG2 LYS A 2 14.200 2.997 0.197 1.00 2.01 H ATOM 36 HG3 LYS A 2 13.303 3.062 1.715 1.00 1.98 H ATOM 37 HD2 LYS A 2 14.870 1.747 2.679 1.00 1.74 H ATOM 38 HD3 LYS A 2 14.462 0.467 1.535 1.00 1.66 H ATOM 39 HE2 LYS A 2 15.976 1.936 -0.098 1.00 2.48 H ATOM 40 HE3 LYS A 2 16.697 2.455 1.427 1.00 2.91 H ATOM 41 HZ1 LYS A 2 16.427 -0.248 1.681 1.00 3.00 H ATOM 42 HZ2 LYS A 2 16.919 -0.051 0.070 1.00 3.29 H ATOM 43 HZ3 LYS A 2 17.868 0.583 1.323 1.00 3.00 H ATOM 44 N CYS A 3 9.361 0.806 0.694 1.00 0.33 N ATOM 45 CA CYS A 3 8.372 0.012 1.486 1.00 0.34 C ATOM 46 C CYS A 3 8.460 -1.465 1.088 1.00 0.30 C ATOM 47 O CYS A 3 9.476 -1.928 0.609 1.00 0.38 O ATOM 48 CB CYS A 3 6.961 0.522 1.189 1.00 0.47 C ATOM 49 SG CYS A 3 7.059 1.864 -0.018 1.00 1.05 S ATOM 50 H CYS A 3 9.297 0.823 -0.284 1.00 0.40 H ATOM 51 HA CYS A 3 8.579 0.115 2.540 1.00 0.44 H ATOM 52 HB2 CYS A 3 6.364 -0.284 0.785 1.00 0.92 H ATOM 53 HB3 CYS A 3 6.507 0.886 2.098 1.00 1.08 H ATOM 54 N ASN A 4 7.393 -2.203 1.272 1.00 0.37 N ATOM 55 CA ASN A 4 7.404 -3.650 0.896 1.00 0.39 C ATOM 56 C ASN A 4 6.224 -3.945 -0.033 1.00 0.44 C ATOM 57 O ASN A 4 5.096 -3.596 0.256 1.00 0.64 O ATOM 58 CB ASN A 4 7.277 -4.516 2.156 1.00 0.53 C ATOM 59 CG ASN A 4 8.320 -5.638 2.117 1.00 0.85 C ATOM 60 OD1 ASN A 4 9.495 -5.395 2.297 1.00 1.79 O ATOM 61 ND2 ASN A 4 7.934 -6.866 1.892 1.00 1.12 N ATOM 62 H ASN A 4 6.584 -1.804 1.654 1.00 0.48 H ATOM 63 HA ASN A 4 8.323 -3.884 0.393 1.00 0.37 H ATOM 64 HB2 ASN A 4 7.436 -3.905 3.033 1.00 0.91 H ATOM 65 HB3 ASN A 4 6.290 -4.949 2.195 1.00 0.66 H ATOM 66 HD21 ASN A 4 6.984 -7.063 1.747 1.00 1.66 H ATOM 67 HD22 ASN A 4 8.594 -7.589 1.866 1.00 1.39 H ATOM 68 N LYS A 5 6.470 -4.607 -1.133 1.00 0.43 N ATOM 69 CA LYS A 5 5.358 -4.942 -2.063 1.00 0.49 C ATOM 70 C LYS A 5 4.933 -6.383 -1.778 1.00 0.61 C ATOM 71 O LYS A 5 5.289 -6.953 -0.762 1.00 0.89 O ATOM 72 CB LYS A 5 5.825 -4.811 -3.525 1.00 0.64 C ATOM 73 CG LYS A 5 4.962 -3.780 -4.268 1.00 0.92 C ATOM 74 CD LYS A 5 5.774 -3.185 -5.432 1.00 1.34 C ATOM 75 CE LYS A 5 4.889 -2.255 -6.271 1.00 1.20 C ATOM 76 NZ LYS A 5 5.216 -2.424 -7.716 1.00 1.91 N ATOM 77 H LYS A 5 7.382 -4.892 -1.338 1.00 0.53 H ATOM 78 HA LYS A 5 4.529 -4.280 -1.883 1.00 0.54 H ATOM 79 HB2 LYS A 5 6.856 -4.493 -3.546 1.00 0.71 H ATOM 80 HB3 LYS A 5 5.736 -5.768 -4.017 1.00 0.86 H ATOM 81 HG2 LYS A 5 4.076 -4.265 -4.655 1.00 1.32 H ATOM 82 HG3 LYS A 5 4.674 -2.990 -3.591 1.00 1.27 H ATOM 83 HD2 LYS A 5 6.609 -2.625 -5.035 1.00 1.96 H ATOM 84 HD3 LYS A 5 6.145 -3.985 -6.056 1.00 1.88 H ATOM 85 HE2 LYS A 5 3.850 -2.500 -6.108 1.00 1.57 H ATOM 86 HE3 LYS A 5 5.068 -1.230 -5.980 1.00 1.57 H ATOM 87 HZ1 LYS A 5 6.052 -3.035 -7.814 1.00 2.29 H ATOM 88 HZ2 LYS A 5 4.410 -2.863 -8.204 1.00 2.35 H ATOM 89 HZ3 LYS A 5 5.415 -1.494 -8.139 1.00 2.44 H ATOM 90 N LEU A 6 4.152 -6.969 -2.634 1.00 0.81 N ATOM 91 CA LEU A 6 3.683 -8.358 -2.372 1.00 0.95 C ATOM 92 C LEU A 6 3.865 -9.239 -3.607 1.00 1.09 C ATOM 93 O LEU A 6 3.573 -10.420 -3.577 1.00 1.35 O ATOM 94 CB LEU A 6 2.196 -8.284 -2.077 1.00 1.14 C ATOM 95 CG LEU A 6 1.524 -7.626 -3.281 1.00 1.93 C ATOM 96 CD1 LEU A 6 0.439 -8.545 -3.832 1.00 2.49 C ATOM 97 CD2 LEU A 6 0.909 -6.295 -2.857 1.00 2.56 C ATOM 98 H LEU A 6 3.849 -6.493 -3.434 1.00 1.05 H ATOM 99 HA LEU A 6 4.204 -8.782 -1.524 1.00 1.11 H ATOM 100 HB2 LEU A 6 1.803 -9.282 -1.928 1.00 1.69 H ATOM 101 HB3 LEU A 6 2.023 -7.686 -1.199 1.00 1.40 H ATOM 102 HG LEU A 6 2.266 -7.450 -4.047 1.00 2.56 H ATOM 103 HD11 LEU A 6 0.844 -9.539 -3.967 1.00 2.75 H ATOM 104 HD12 LEU A 6 -0.385 -8.585 -3.137 1.00 2.94 H ATOM 105 HD13 LEU A 6 0.094 -8.161 -4.781 1.00 2.94 H ATOM 106 HD21 LEU A 6 1.129 -6.112 -1.816 1.00 3.06 H ATOM 107 HD22 LEU A 6 1.327 -5.501 -3.455 1.00 3.16 H ATOM 108 HD23 LEU A 6 -0.162 -6.335 -3.003 1.00 2.63 H ATOM 109 N VAL A 7 4.283 -8.677 -4.707 1.00 1.37 N ATOM 110 CA VAL A 7 4.399 -9.501 -5.947 1.00 1.68 C ATOM 111 C VAL A 7 5.832 -10.000 -6.223 1.00 1.39 C ATOM 112 O VAL A 7 6.240 -11.014 -5.688 1.00 1.85 O ATOM 113 CB VAL A 7 3.892 -8.692 -7.143 1.00 2.47 C ATOM 114 CG1 VAL A 7 4.257 -9.412 -8.444 1.00 3.17 C ATOM 115 CG2 VAL A 7 2.369 -8.579 -7.045 1.00 3.19 C ATOM 116 H VAL A 7 4.466 -7.716 -4.730 1.00 1.62 H ATOM 117 HA VAL A 7 3.757 -10.363 -5.836 1.00 2.00 H ATOM 118 HB VAL A 7 4.330 -7.705 -7.132 1.00 2.67 H ATOM 119 HG11 VAL A 7 4.245 -10.478 -8.281 1.00 3.62 H ATOM 120 HG12 VAL A 7 3.536 -9.157 -9.211 1.00 3.52 H ATOM 121 HG13 VAL A 7 5.242 -9.108 -8.760 1.00 3.46 H ATOM 122 HG21 VAL A 7 2.005 -9.283 -6.310 1.00 3.68 H ATOM 123 HG22 VAL A 7 2.098 -7.577 -6.750 1.00 3.34 H ATOM 124 HG23 VAL A 7 1.930 -8.801 -8.007 1.00 3.62 H ATOM 125 N PRO A 8 6.512 -9.328 -7.128 1.00 1.56 N ATOM 126 CA PRO A 8 7.861 -9.742 -7.607 1.00 2.04 C ATOM 127 C PRO A 8 9.063 -9.382 -6.704 1.00 1.56 C ATOM 128 O PRO A 8 10.160 -9.257 -7.209 1.00 2.17 O ATOM 129 CB PRO A 8 8.001 -8.982 -8.928 1.00 3.11 C ATOM 130 CG PRO A 8 7.046 -7.767 -8.846 1.00 3.20 C ATOM 131 CD PRO A 8 5.998 -8.097 -7.771 1.00 2.23 C ATOM 132 HA PRO A 8 7.869 -10.795 -7.820 1.00 2.45 H ATOM 133 HB2 PRO A 8 9.022 -8.649 -9.058 1.00 3.48 H ATOM 134 HB3 PRO A 8 7.711 -9.615 -9.751 1.00 3.70 H ATOM 135 HG2 PRO A 8 7.601 -6.881 -8.567 1.00 3.53 H ATOM 136 HG3 PRO A 8 6.559 -7.615 -9.797 1.00 3.87 H ATOM 137 HD2 PRO A 8 5.931 -7.293 -7.053 1.00 2.34 H ATOM 138 HD3 PRO A 8 5.039 -8.284 -8.225 1.00 2.39 H ATOM 139 N LEU A 9 8.940 -9.235 -5.414 1.00 1.23 N ATOM 140 CA LEU A 9 10.192 -8.916 -4.649 1.00 0.93 C ATOM 141 C LEU A 9 9.943 -8.779 -3.142 1.00 0.92 C ATOM 142 O LEU A 9 9.249 -9.574 -2.535 1.00 1.41 O ATOM 143 CB LEU A 9 10.797 -7.620 -5.197 1.00 1.29 C ATOM 144 CG LEU A 9 11.265 -7.863 -6.633 1.00 1.86 C ATOM 145 CD1 LEU A 9 10.328 -7.145 -7.599 1.00 2.87 C ATOM 146 CD2 LEU A 9 12.681 -7.318 -6.816 1.00 2.44 C ATOM 147 H LEU A 9 8.075 -9.347 -4.964 1.00 1.81 H ATOM 148 HA LEU A 9 10.899 -9.716 -4.805 1.00 1.02 H ATOM 149 HB2 LEU A 9 10.050 -6.836 -5.184 1.00 1.75 H ATOM 150 HB3 LEU A 9 11.638 -7.327 -4.591 1.00 1.77 H ATOM 151 HG LEU A 9 11.254 -8.924 -6.838 1.00 2.25 H ATOM 152 HD11 LEU A 9 9.689 -6.472 -7.048 1.00 3.44 H ATOM 153 HD12 LEU A 9 10.912 -6.583 -8.313 1.00 3.10 H ATOM 154 HD13 LEU A 9 9.723 -7.869 -8.119 1.00 3.38 H ATOM 155 HD21 LEU A 9 13.259 -7.515 -5.924 1.00 2.84 H ATOM 156 HD22 LEU A 9 13.145 -7.799 -7.664 1.00 2.87 H ATOM 157 HD23 LEU A 9 12.636 -6.255 -6.989 1.00 2.79 H ATOM 158 N PHE A 10 10.537 -7.782 -2.533 1.00 0.74 N ATOM 159 CA PHE A 10 10.370 -7.585 -1.061 1.00 0.91 C ATOM 160 C PHE A 10 10.066 -6.100 -0.785 1.00 0.72 C ATOM 161 O PHE A 10 8.961 -5.741 -0.436 1.00 0.87 O ATOM 162 CB PHE A 10 11.663 -7.986 -0.330 1.00 1.39 C ATOM 163 CG PHE A 10 12.063 -9.399 -0.689 1.00 1.68 C ATOM 164 CD1 PHE A 10 11.087 -10.362 -0.979 1.00 2.39 C ATOM 165 CD2 PHE A 10 13.422 -9.749 -0.723 1.00 2.24 C ATOM 166 CE1 PHE A 10 11.470 -11.668 -1.302 1.00 3.05 C ATOM 167 CE2 PHE A 10 13.802 -11.055 -1.047 1.00 2.95 C ATOM 168 CZ PHE A 10 12.827 -12.014 -1.337 1.00 3.18 C ATOM 169 H PHE A 10 11.106 -7.169 -3.043 1.00 0.90 H ATOM 170 HA PHE A 10 9.548 -8.194 -0.707 1.00 1.08 H ATOM 171 HB2 PHE A 10 12.455 -7.313 -0.610 1.00 1.68 H ATOM 172 HB3 PHE A 10 11.501 -7.925 0.737 1.00 1.90 H ATOM 173 HD1 PHE A 10 10.040 -10.100 -0.950 1.00 2.83 H ATOM 174 HD2 PHE A 10 14.178 -9.009 -0.498 1.00 2.59 H ATOM 175 HE1 PHE A 10 10.719 -12.411 -1.527 1.00 3.78 H ATOM 176 HE2 PHE A 10 14.849 -11.321 -1.072 1.00 3.65 H ATOM 177 HZ PHE A 10 13.120 -13.020 -1.589 1.00 3.86 H ATOM 178 N TYR A 11 11.043 -5.237 -0.947 1.00 0.71 N ATOM 179 CA TYR A 11 10.813 -3.775 -0.703 1.00 0.67 C ATOM 180 C TYR A 11 10.866 -3.015 -2.040 1.00 0.73 C ATOM 181 O TYR A 11 11.087 -3.595 -3.084 1.00 1.09 O ATOM 182 CB TYR A 11 11.910 -3.231 0.226 1.00 1.03 C ATOM 183 CG TYR A 11 13.182 -4.013 0.011 1.00 1.46 C ATOM 184 CD1 TYR A 11 13.667 -4.203 -1.289 1.00 2.08 C ATOM 185 CD2 TYR A 11 13.872 -4.548 1.109 1.00 2.11 C ATOM 186 CE1 TYR A 11 14.846 -4.929 -1.495 1.00 2.55 C ATOM 187 CE2 TYR A 11 15.052 -5.276 0.903 1.00 2.57 C ATOM 188 CZ TYR A 11 15.539 -5.467 -0.402 1.00 2.54 C ATOM 189 OH TYR A 11 16.701 -6.183 -0.608 1.00 3.12 O ATOM 190 H TYR A 11 11.927 -5.551 -1.235 1.00 0.95 H ATOM 191 HA TYR A 11 9.853 -3.629 -0.244 1.00 0.64 H ATOM 192 HB2 TYR A 11 12.088 -2.188 0.001 1.00 1.03 H ATOM 193 HB3 TYR A 11 11.599 -3.332 1.255 1.00 1.24 H ATOM 194 HD1 TYR A 11 13.133 -3.788 -2.132 1.00 2.59 H ATOM 195 HD2 TYR A 11 13.495 -4.399 2.111 1.00 2.65 H ATOM 196 HE1 TYR A 11 15.218 -5.077 -2.499 1.00 3.26 H ATOM 197 HE2 TYR A 11 15.586 -5.690 1.749 1.00 3.28 H ATOM 198 HH TYR A 11 16.711 -6.474 -1.523 1.00 3.50 H ATOM 199 N LYS A 12 10.693 -1.716 -2.003 1.00 0.59 N ATOM 200 CA LYS A 12 10.771 -0.892 -3.254 1.00 0.80 C ATOM 201 C LYS A 12 11.087 0.551 -2.864 1.00 0.64 C ATOM 202 O LYS A 12 10.703 1.013 -1.810 1.00 0.59 O ATOM 203 CB LYS A 12 9.457 -0.919 -4.043 1.00 1.02 C ATOM 204 CG LYS A 12 9.699 -0.243 -5.398 1.00 1.78 C ATOM 205 CD LYS A 12 8.493 0.615 -5.800 1.00 2.22 C ATOM 206 CE LYS A 12 8.382 0.635 -7.333 1.00 2.65 C ATOM 207 NZ LYS A 12 9.258 -0.437 -7.896 1.00 3.22 N ATOM 208 H LYS A 12 10.539 -1.273 -1.142 1.00 0.57 H ATOM 209 HA LYS A 12 11.569 -1.272 -3.878 1.00 1.08 H ATOM 210 HB2 LYS A 12 9.150 -1.942 -4.200 1.00 1.48 H ATOM 211 HB3 LYS A 12 8.691 -0.385 -3.507 1.00 1.55 H ATOM 212 HG2 LYS A 12 10.580 0.379 -5.336 1.00 2.27 H ATOM 213 HG3 LYS A 12 9.853 -1.006 -6.147 1.00 2.34 H ATOM 214 HD2 LYS A 12 7.595 0.193 -5.376 1.00 2.52 H ATOM 215 HD3 LYS A 12 8.624 1.623 -5.435 1.00 2.70 H ATOM 216 HE2 LYS A 12 7.359 0.459 -7.632 1.00 3.20 H ATOM 217 HE3 LYS A 12 8.703 1.596 -7.708 1.00 2.73 H ATOM 218 HZ1 LYS A 12 9.171 -1.299 -7.317 1.00 3.37 H ATOM 219 HZ2 LYS A 12 8.965 -0.647 -8.870 1.00 3.83 H ATOM 220 HZ3 LYS A 12 10.246 -0.113 -7.889 1.00 3.42 H ATOM 221 N THR A 13 11.794 1.264 -3.696 1.00 0.68 N ATOM 222 CA THR A 13 12.145 2.670 -3.356 1.00 0.68 C ATOM 223 C THR A 13 11.275 3.633 -4.167 1.00 0.59 C ATOM 224 O THR A 13 11.160 3.521 -5.369 1.00 0.68 O ATOM 225 CB THR A 13 13.621 2.909 -3.685 1.00 0.97 C ATOM 226 OG1 THR A 13 14.311 3.302 -2.507 1.00 1.50 O ATOM 227 CG2 THR A 13 13.740 4.008 -4.743 1.00 1.17 C ATOM 228 H THR A 13 12.102 0.872 -4.539 1.00 0.78 H ATOM 229 HA THR A 13 11.981 2.838 -2.302 1.00 0.66 H ATOM 230 HB THR A 13 14.053 1.999 -4.069 1.00 1.30 H ATOM 231 HG1 THR A 13 15.072 2.728 -2.404 1.00 1.42 H ATOM 232 HG21 THR A 13 12.941 3.905 -5.463 1.00 1.54 H ATOM 233 HG22 THR A 13 13.675 4.975 -4.267 1.00 1.57 H ATOM 234 HG23 THR A 13 14.692 3.917 -5.246 1.00 1.77 H ATOM 235 N CYS A 14 10.660 4.578 -3.509 1.00 0.51 N ATOM 236 CA CYS A 14 9.793 5.554 -4.222 1.00 0.53 C ATOM 237 C CYS A 14 10.107 6.956 -3.712 1.00 0.63 C ATOM 238 O CYS A 14 9.249 7.626 -3.176 1.00 0.66 O ATOM 239 CB CYS A 14 8.334 5.239 -3.914 1.00 0.50 C ATOM 240 SG CYS A 14 8.187 4.848 -2.155 1.00 0.68 S ATOM 241 H CYS A 14 10.771 4.647 -2.536 1.00 0.53 H ATOM 242 HA CYS A 14 9.967 5.497 -5.286 1.00 0.65 H ATOM 243 HB2 CYS A 14 7.720 6.099 -4.146 1.00 0.62 H ATOM 244 HB3 CYS A 14 8.011 4.394 -4.502 1.00 0.66 H ATOM 245 N PRO A 15 11.337 7.348 -3.884 1.00 0.83 N ATOM 246 CA PRO A 15 11.815 8.665 -3.439 1.00 1.07 C ATOM 247 C PRO A 15 11.327 9.757 -4.389 1.00 1.11 C ATOM 248 O PRO A 15 10.639 10.678 -3.995 1.00 1.58 O ATOM 249 CB PRO A 15 13.339 8.525 -3.483 1.00 1.32 C ATOM 250 CG PRO A 15 13.643 7.368 -4.465 1.00 1.25 C ATOM 251 CD PRO A 15 12.363 6.516 -4.545 1.00 0.95 C ATOM 252 HA PRO A 15 11.493 8.864 -2.435 1.00 1.11 H ATOM 253 HB2 PRO A 15 13.786 9.445 -3.836 1.00 1.50 H ATOM 254 HB3 PRO A 15 13.718 8.278 -2.504 1.00 1.39 H ATOM 255 HG2 PRO A 15 13.889 7.767 -5.440 1.00 1.39 H ATOM 256 HG3 PRO A 15 14.457 6.768 -4.092 1.00 1.34 H ATOM 257 HD2 PRO A 15 12.097 6.330 -5.577 1.00 0.99 H ATOM 258 HD3 PRO A 15 12.490 5.588 -4.011 1.00 0.88 H ATOM 259 N ALA A 16 11.673 9.658 -5.638 1.00 0.89 N ATOM 260 CA ALA A 16 11.227 10.686 -6.618 1.00 1.01 C ATOM 261 C ALA A 16 9.893 10.257 -7.233 1.00 0.91 C ATOM 262 O ALA A 16 9.102 11.076 -7.657 1.00 1.09 O ATOM 263 CB ALA A 16 12.275 10.826 -7.723 1.00 1.24 C ATOM 264 H ALA A 16 12.225 8.905 -5.932 1.00 0.97 H ATOM 265 HA ALA A 16 11.104 11.635 -6.115 1.00 1.05 H ATOM 266 HB1 ALA A 16 13.058 10.098 -7.570 1.00 1.58 H ATOM 267 HB2 ALA A 16 11.811 10.657 -8.683 1.00 1.51 H ATOM 268 HB3 ALA A 16 12.697 11.820 -7.697 1.00 1.81 H ATOM 269 N GLY A 17 9.637 8.979 -7.285 1.00 0.76 N ATOM 270 CA GLY A 17 8.355 8.499 -7.875 1.00 0.80 C ATOM 271 C GLY A 17 7.186 8.954 -7.001 1.00 0.62 C ATOM 272 O GLY A 17 6.232 9.537 -7.478 1.00 0.77 O ATOM 273 H GLY A 17 10.289 8.334 -6.938 1.00 0.74 H ATOM 274 HA2 GLY A 17 8.242 8.908 -8.870 1.00 1.01 H ATOM 275 HA3 GLY A 17 8.364 7.419 -7.925 1.00 0.85 H ATOM 276 N LYS A 18 7.248 8.694 -5.724 1.00 0.38 N ATOM 277 CA LYS A 18 6.137 9.115 -4.826 1.00 0.37 C ATOM 278 C LYS A 18 6.717 9.692 -3.532 1.00 0.34 C ATOM 279 O LYS A 18 7.713 10.391 -3.541 1.00 0.58 O ATOM 280 CB LYS A 18 5.259 7.906 -4.493 1.00 0.54 C ATOM 281 CG LYS A 18 5.104 7.023 -5.735 1.00 1.16 C ATOM 282 CD LYS A 18 3.805 7.381 -6.459 1.00 1.23 C ATOM 283 CE LYS A 18 4.074 7.514 -7.957 1.00 1.75 C ATOM 284 NZ LYS A 18 2.814 7.266 -8.709 1.00 2.12 N ATOM 285 H LYS A 18 8.025 8.223 -5.357 1.00 0.38 H ATOM 286 HA LYS A 18 5.543 9.868 -5.322 1.00 0.49 H ATOM 287 HB2 LYS A 18 5.721 7.335 -3.700 1.00 0.65 H ATOM 288 HB3 LYS A 18 4.285 8.244 -4.172 1.00 0.57 H ATOM 289 HG2 LYS A 18 5.943 7.184 -6.398 1.00 1.73 H ATOM 290 HG3 LYS A 18 5.074 5.985 -5.439 1.00 1.93 H ATOM 291 HD2 LYS A 18 3.074 6.601 -6.293 1.00 1.77 H ATOM 292 HD3 LYS A 18 3.426 8.317 -6.078 1.00 1.63 H ATOM 293 HE2 LYS A 18 4.432 8.510 -8.171 1.00 2.20 H ATOM 294 HE3 LYS A 18 4.819 6.792 -8.255 1.00 2.18 H ATOM 295 HZ1 LYS A 18 2.016 7.223 -8.044 1.00 2.75 H ATOM 296 HZ2 LYS A 18 2.659 8.039 -9.388 1.00 2.11 H ATOM 297 HZ3 LYS A 18 2.886 6.364 -9.220 1.00 2.43 H ATOM 298 N ASN A 19 6.102 9.404 -2.418 1.00 0.53 N ATOM 299 CA ASN A 19 6.614 9.933 -1.123 1.00 0.58 C ATOM 300 C ASN A 19 6.039 9.103 0.027 1.00 0.53 C ATOM 301 O ASN A 19 6.577 9.083 1.117 1.00 0.78 O ATOM 302 CB ASN A 19 6.183 11.392 -0.963 1.00 0.76 C ATOM 303 CG ASN A 19 4.727 11.543 -1.401 1.00 1.01 C ATOM 304 OD1 ASN A 19 4.066 10.569 -1.702 1.00 1.66 O ATOM 305 ND2 ASN A 19 4.197 12.733 -1.451 1.00 1.49 N ATOM 306 H ASN A 19 5.301 8.840 -2.433 1.00 0.80 H ATOM 307 HA ASN A 19 7.692 9.872 -1.108 1.00 0.64 H ATOM 308 HB2 ASN A 19 6.282 11.687 0.073 1.00 0.94 H ATOM 309 HB3 ASN A 19 6.808 12.021 -1.578 1.00 1.15 H ATOM 310 HD21 ASN A 19 4.732 13.517 -1.209 1.00 1.91 H ATOM 311 HD22 ASN A 19 3.265 12.842 -1.731 1.00 1.84 H ATOM 312 N LEU A 20 4.946 8.423 -0.201 1.00 0.37 N ATOM 313 CA LEU A 20 4.343 7.606 0.891 1.00 0.42 C ATOM 314 C LEU A 20 4.208 6.142 0.455 1.00 0.41 C ATOM 315 O LEU A 20 4.350 5.809 -0.704 1.00 0.51 O ATOM 316 CB LEU A 20 2.955 8.157 1.219 1.00 0.56 C ATOM 317 CG LEU A 20 3.076 9.256 2.275 1.00 0.98 C ATOM 318 CD1 LEU A 20 3.060 10.622 1.591 1.00 1.68 C ATOM 319 CD2 LEU A 20 1.895 9.162 3.241 1.00 1.54 C ATOM 320 H LEU A 20 4.521 8.455 -1.084 1.00 0.44 H ATOM 321 HA LEU A 20 4.968 7.665 1.769 1.00 0.50 H ATOM 322 HB2 LEU A 20 2.510 8.564 0.324 1.00 1.29 H ATOM 323 HB3 LEU A 20 2.333 7.360 1.600 1.00 1.17 H ATOM 324 HG LEU A 20 4.002 9.135 2.819 1.00 1.71 H ATOM 325 HD11 LEU A 20 2.764 10.504 0.559 1.00 2.02 H ATOM 326 HD12 LEU A 20 2.357 11.268 2.096 1.00 2.28 H ATOM 327 HD13 LEU A 20 4.046 11.058 1.635 1.00 2.18 H ATOM 328 HD21 LEU A 20 1.757 8.135 3.543 1.00 1.97 H ATOM 329 HD22 LEU A 20 2.094 9.770 4.112 1.00 2.11 H ATOM 330 HD23 LEU A 20 1.001 9.518 2.750 1.00 1.99 H ATOM 331 N CYS A 21 3.913 5.269 1.383 1.00 0.41 N ATOM 332 CA CYS A 21 3.739 3.829 1.041 1.00 0.46 C ATOM 333 C CYS A 21 2.367 3.385 1.561 1.00 0.52 C ATOM 334 O CYS A 21 2.158 3.277 2.753 1.00 0.71 O ATOM 335 CB CYS A 21 4.848 3.009 1.707 1.00 0.58 C ATOM 336 SG CYS A 21 6.450 3.489 1.011 1.00 1.64 S ATOM 337 H CYS A 21 3.788 5.564 2.305 1.00 0.45 H ATOM 338 HA CYS A 21 3.783 3.706 -0.029 1.00 0.47 H ATOM 339 HB2 CYS A 21 4.846 3.201 2.770 1.00 1.11 H ATOM 340 HB3 CYS A 21 4.678 1.957 1.530 1.00 0.61 H ATOM 341 N TYR A 22 1.414 3.176 0.687 1.00 0.56 N ATOM 342 CA TYR A 22 0.047 2.803 1.164 1.00 0.69 C ATOM 343 C TYR A 22 -0.319 1.352 0.859 1.00 0.61 C ATOM 344 O TYR A 22 0.266 0.696 0.019 1.00 0.62 O ATOM 345 CB TYR A 22 -0.980 3.731 0.514 1.00 0.84 C ATOM 346 CG TYR A 22 -1.186 3.347 -0.932 1.00 1.05 C ATOM 347 CD1 TYR A 22 -0.160 3.543 -1.868 1.00 1.81 C ATOM 348 CD2 TYR A 22 -2.412 2.808 -1.341 1.00 1.69 C ATOM 349 CE1 TYR A 22 -0.363 3.201 -3.212 1.00 2.53 C ATOM 350 CE2 TYR A 22 -2.615 2.462 -2.684 1.00 2.33 C ATOM 351 CZ TYR A 22 -1.590 2.661 -3.621 1.00 2.61 C ATOM 352 OH TYR A 22 -1.789 2.328 -4.947 1.00 3.47 O ATOM 353 H TYR A 22 1.586 3.305 -0.269 1.00 0.66 H ATOM 354 HA TYR A 22 0.004 2.938 2.224 1.00 0.81 H ATOM 355 HB2 TYR A 22 -1.918 3.651 1.041 1.00 1.28 H ATOM 356 HB3 TYR A 22 -0.626 4.750 0.566 1.00 1.21 H ATOM 357 HD1 TYR A 22 0.786 3.958 -1.556 1.00 2.23 H ATOM 358 HD2 TYR A 22 -3.201 2.654 -0.619 1.00 2.15 H ATOM 359 HE1 TYR A 22 0.428 3.352 -3.934 1.00 3.30 H ATOM 360 HE2 TYR A 22 -3.562 2.045 -2.997 1.00 2.96 H ATOM 361 HH TYR A 22 -1.454 3.049 -5.487 1.00 3.67 H ATOM 362 N LYS A 23 -1.315 0.868 1.555 1.00 0.63 N ATOM 363 CA LYS A 23 -1.796 -0.525 1.358 1.00 0.59 C ATOM 364 C LYS A 23 -3.235 -0.461 0.840 1.00 0.65 C ATOM 365 O LYS A 23 -3.882 0.567 0.920 1.00 0.97 O ATOM 366 CB LYS A 23 -1.766 -1.270 2.700 1.00 0.66 C ATOM 367 CG LYS A 23 -0.668 -2.340 2.676 1.00 1.37 C ATOM 368 CD LYS A 23 -0.044 -2.480 4.072 1.00 1.69 C ATOM 369 CE LYS A 23 -0.856 -3.475 4.906 1.00 1.81 C ATOM 370 NZ LYS A 23 -0.089 -3.838 6.132 1.00 2.24 N ATOM 371 H LYS A 23 -1.762 1.440 2.213 1.00 0.73 H ATOM 372 HA LYS A 23 -1.168 -1.033 0.640 1.00 0.52 H ATOM 373 HB2 LYS A 23 -1.569 -0.566 3.496 1.00 1.07 H ATOM 374 HB3 LYS A 23 -2.722 -1.743 2.868 1.00 1.27 H ATOM 375 HG2 LYS A 23 -1.097 -3.286 2.378 1.00 1.97 H ATOM 376 HG3 LYS A 23 0.098 -2.055 1.969 1.00 1.80 H ATOM 377 HD2 LYS A 23 0.970 -2.839 3.975 1.00 2.36 H ATOM 378 HD3 LYS A 23 -0.038 -1.521 4.565 1.00 1.96 H ATOM 379 HE2 LYS A 23 -1.796 -3.025 5.190 1.00 2.01 H ATOM 380 HE3 LYS A 23 -1.043 -4.363 4.324 1.00 2.23 H ATOM 381 HZ1 LYS A 23 0.930 -3.820 5.924 1.00 2.59 H ATOM 382 HZ2 LYS A 23 -0.299 -3.155 6.886 1.00 2.61 H ATOM 383 HZ3 LYS A 23 -0.364 -4.793 6.441 1.00 2.52 H ATOM 384 N MET A 24 -3.741 -1.533 0.301 1.00 0.50 N ATOM 385 CA MET A 24 -5.140 -1.503 -0.230 1.00 0.57 C ATOM 386 C MET A 24 -5.803 -2.880 -0.065 1.00 0.49 C ATOM 387 O MET A 24 -5.686 -3.725 -0.928 1.00 0.50 O ATOM 388 CB MET A 24 -5.096 -1.139 -1.724 1.00 0.70 C ATOM 389 CG MET A 24 -5.748 0.230 -1.959 1.00 1.20 C ATOM 390 SD MET A 24 -5.334 0.824 -3.623 1.00 1.60 S ATOM 391 CE MET A 24 -7.004 0.769 -4.324 1.00 2.17 C ATOM 392 H MET A 24 -3.202 -2.351 0.234 1.00 0.56 H ATOM 393 HA MET A 24 -5.712 -0.758 0.303 1.00 0.66 H ATOM 394 HB2 MET A 24 -4.066 -1.107 -2.055 1.00 1.03 H ATOM 395 HB3 MET A 24 -5.627 -1.889 -2.291 1.00 0.96 H ATOM 396 HG2 MET A 24 -6.820 0.138 -1.868 1.00 1.54 H ATOM 397 HG3 MET A 24 -5.384 0.934 -1.226 1.00 1.66 H ATOM 398 HE1 MET A 24 -7.707 1.191 -3.624 1.00 2.50 H ATOM 399 HE2 MET A 24 -7.027 1.343 -5.242 1.00 2.73 H ATOM 400 HE3 MET A 24 -7.276 -0.258 -4.530 1.00 2.59 H ATOM 401 N PHE A 25 -6.522 -3.119 1.014 1.00 0.48 N ATOM 402 CA PHE A 25 -7.192 -4.455 1.158 1.00 0.52 C ATOM 403 C PHE A 25 -8.681 -4.330 0.814 1.00 0.45 C ATOM 404 O PHE A 25 -9.181 -3.261 0.516 1.00 0.74 O ATOM 405 CB PHE A 25 -7.093 -5.023 2.587 1.00 0.75 C ATOM 406 CG PHE A 25 -6.119 -4.266 3.461 1.00 0.87 C ATOM 407 CD1 PHE A 25 -6.146 -2.865 3.529 1.00 1.78 C ATOM 408 CD2 PHE A 25 -5.205 -4.986 4.247 1.00 1.76 C ATOM 409 CE1 PHE A 25 -5.261 -2.192 4.382 1.00 2.57 C ATOM 410 CE2 PHE A 25 -4.320 -4.313 5.091 1.00 2.57 C ATOM 411 CZ PHE A 25 -4.349 -2.916 5.160 1.00 2.78 C ATOM 412 H PHE A 25 -6.633 -2.428 1.702 1.00 0.52 H ATOM 413 HA PHE A 25 -6.732 -5.152 0.472 1.00 0.63 H ATOM 414 HB2 PHE A 25 -8.070 -4.981 3.048 1.00 1.40 H ATOM 415 HB3 PHE A 25 -6.782 -6.056 2.530 1.00 1.43 H ATOM 416 HD1 PHE A 25 -6.847 -2.304 2.927 1.00 2.35 H ATOM 417 HD2 PHE A 25 -5.181 -6.068 4.196 1.00 2.32 H ATOM 418 HE1 PHE A 25 -5.280 -1.113 4.438 1.00 3.40 H ATOM 419 HE2 PHE A 25 -3.616 -4.870 5.691 1.00 3.41 H ATOM 420 HZ PHE A 25 -3.670 -2.396 5.818 1.00 3.56 H ATOM 421 N MET A 26 -9.391 -5.428 0.874 1.00 0.46 N ATOM 422 CA MET A 26 -10.852 -5.417 0.577 1.00 0.47 C ATOM 423 C MET A 26 -11.597 -6.031 1.771 1.00 0.51 C ATOM 424 O MET A 26 -11.157 -7.013 2.344 1.00 0.61 O ATOM 425 CB MET A 26 -11.121 -6.253 -0.682 1.00 0.64 C ATOM 426 CG MET A 26 -10.820 -5.419 -1.930 1.00 1.35 C ATOM 427 SD MET A 26 -11.942 -5.903 -3.269 1.00 1.50 S ATOM 428 CE MET A 26 -11.090 -7.422 -3.761 1.00 2.51 C ATOM 429 H MET A 26 -8.959 -6.267 1.131 1.00 0.72 H ATOM 430 HA MET A 26 -11.185 -4.401 0.421 1.00 0.50 H ATOM 431 HB2 MET A 26 -10.490 -7.129 -0.673 1.00 1.22 H ATOM 432 HB3 MET A 26 -12.158 -6.557 -0.699 1.00 1.34 H ATOM 433 HG2 MET A 26 -10.958 -4.371 -1.704 1.00 2.04 H ATOM 434 HG3 MET A 26 -9.801 -5.588 -2.240 1.00 1.98 H ATOM 435 HE1 MET A 26 -10.219 -7.567 -3.146 1.00 2.93 H ATOM 436 HE2 MET A 26 -11.759 -8.264 -3.636 1.00 2.88 H ATOM 437 HE3 MET A 26 -10.789 -7.344 -4.797 1.00 3.11 H ATOM 438 N VAL A 27 -12.709 -5.464 2.165 1.00 0.58 N ATOM 439 CA VAL A 27 -13.454 -6.024 3.332 1.00 0.71 C ATOM 440 C VAL A 27 -14.776 -6.652 2.872 1.00 0.82 C ATOM 441 O VAL A 27 -15.581 -7.075 3.679 1.00 1.23 O ATOM 442 CB VAL A 27 -13.742 -4.906 4.338 1.00 1.05 C ATOM 443 CG1 VAL A 27 -14.682 -5.425 5.428 1.00 1.59 C ATOM 444 CG2 VAL A 27 -12.432 -4.448 4.984 1.00 1.72 C ATOM 445 H VAL A 27 -13.045 -4.667 1.705 1.00 0.64 H ATOM 446 HA VAL A 27 -12.849 -6.782 3.807 1.00 0.72 H ATOM 447 HB VAL A 27 -14.206 -4.073 3.829 1.00 1.57 H ATOM 448 HG11 VAL A 27 -14.392 -6.427 5.706 1.00 1.87 H ATOM 449 HG12 VAL A 27 -14.622 -4.781 6.293 1.00 2.24 H ATOM 450 HG13 VAL A 27 -15.697 -5.431 5.055 1.00 2.10 H ATOM 451 HG21 VAL A 27 -11.637 -4.492 4.257 1.00 2.29 H ATOM 452 HG22 VAL A 27 -12.541 -3.433 5.339 1.00 2.24 H ATOM 453 HG23 VAL A 27 -12.197 -5.096 5.816 1.00 2.01 H ATOM 454 N ALA A 28 -15.008 -6.722 1.591 1.00 0.79 N ATOM 455 CA ALA A 28 -16.280 -7.331 1.101 1.00 1.01 C ATOM 456 C ALA A 28 -16.657 -8.509 2.005 1.00 1.18 C ATOM 457 O ALA A 28 -17.811 -8.872 2.126 1.00 1.57 O ATOM 458 CB ALA A 28 -16.088 -7.832 -0.333 1.00 1.08 C ATOM 459 H ALA A 28 -14.347 -6.380 0.954 1.00 0.90 H ATOM 460 HA ALA A 28 -17.067 -6.591 1.125 1.00 1.22 H ATOM 461 HB1 ALA A 28 -15.226 -7.350 -0.771 1.00 1.41 H ATOM 462 HB2 ALA A 28 -15.936 -8.901 -0.323 1.00 1.56 H ATOM 463 HB3 ALA A 28 -16.966 -7.598 -0.916 1.00 1.40 H ATOM 464 N THR A 29 -15.688 -9.108 2.637 1.00 1.31 N ATOM 465 CA THR A 29 -15.976 -10.262 3.529 1.00 1.60 C ATOM 466 C THR A 29 -14.677 -10.687 4.226 1.00 1.20 C ATOM 467 O THR A 29 -14.421 -10.291 5.346 1.00 1.40 O ATOM 468 CB THR A 29 -16.547 -11.421 2.698 1.00 2.21 C ATOM 469 OG1 THR A 29 -15.761 -11.607 1.529 1.00 2.64 O ATOM 470 CG2 THR A 29 -17.984 -11.093 2.292 1.00 3.07 C ATOM 471 H THR A 29 -14.765 -8.797 2.524 1.00 1.49 H ATOM 472 HA THR A 29 -16.700 -9.966 4.278 1.00 1.90 H ATOM 473 HB THR A 29 -16.543 -12.328 3.286 1.00 2.35 H ATOM 474 HG1 THR A 29 -16.353 -11.602 0.770 1.00 3.05 H ATOM 475 HG21 THR A 29 -18.541 -10.780 3.163 1.00 3.24 H ATOM 476 HG22 THR A 29 -17.979 -10.297 1.562 1.00 3.58 H ATOM 477 HG23 THR A 29 -18.446 -11.971 1.865 1.00 3.56 H ATOM 478 N PRO A 30 -13.888 -11.466 3.535 1.00 1.08 N ATOM 479 CA PRO A 30 -12.595 -11.952 4.058 1.00 1.17 C ATOM 480 C PRO A 30 -11.507 -10.872 3.913 1.00 1.08 C ATOM 481 O PRO A 30 -10.797 -10.841 2.927 1.00 1.85 O ATOM 482 CB PRO A 30 -12.276 -13.142 3.148 1.00 1.68 C ATOM 483 CG PRO A 30 -13.070 -12.917 1.837 1.00 1.83 C ATOM 484 CD PRO A 30 -14.217 -11.949 2.177 1.00 1.50 C ATOM 485 HA PRO A 30 -12.687 -12.278 5.081 1.00 1.36 H ATOM 486 HB2 PRO A 30 -11.214 -13.177 2.942 1.00 1.93 H ATOM 487 HB3 PRO A 30 -12.595 -14.063 3.613 1.00 1.91 H ATOM 488 HG2 PRO A 30 -12.423 -12.482 1.086 1.00 2.08 H ATOM 489 HG3 PRO A 30 -13.474 -13.852 1.482 1.00 2.16 H ATOM 490 HD2 PRO A 30 -14.239 -11.128 1.472 1.00 1.72 H ATOM 491 HD3 PRO A 30 -15.160 -12.471 2.185 1.00 1.62 H ATOM 492 N LYS A 31 -11.357 -9.991 4.876 1.00 0.91 N ATOM 493 CA LYS A 31 -10.296 -8.941 4.739 1.00 0.88 C ATOM 494 C LYS A 31 -9.178 -9.507 3.863 1.00 0.92 C ATOM 495 O LYS A 31 -8.782 -10.644 4.022 1.00 1.26 O ATOM 496 CB LYS A 31 -9.712 -8.561 6.112 1.00 1.15 C ATOM 497 CG LYS A 31 -10.643 -9.034 7.234 1.00 1.43 C ATOM 498 CD LYS A 31 -9.812 -9.555 8.412 1.00 1.90 C ATOM 499 CE LYS A 31 -10.745 -10.016 9.540 1.00 2.60 C ATOM 500 NZ LYS A 31 -10.986 -8.885 10.482 1.00 3.11 N ATOM 501 H LYS A 31 -11.930 -10.019 5.672 1.00 1.47 H ATOM 502 HA LYS A 31 -10.717 -8.061 4.267 1.00 0.87 H ATOM 503 HB2 LYS A 31 -8.739 -9.017 6.227 1.00 1.49 H ATOM 504 HB3 LYS A 31 -9.609 -7.487 6.170 1.00 1.83 H ATOM 505 HG2 LYS A 31 -11.249 -8.204 7.566 1.00 2.08 H ATOM 506 HG3 LYS A 31 -11.282 -9.823 6.867 1.00 1.74 H ATOM 507 HD2 LYS A 31 -9.200 -10.387 8.084 1.00 2.22 H ATOM 508 HD3 LYS A 31 -9.175 -8.766 8.776 1.00 2.32 H ATOM 509 HE2 LYS A 31 -11.686 -10.342 9.119 1.00 2.98 H ATOM 510 HE3 LYS A 31 -10.288 -10.837 10.073 1.00 3.06 H ATOM 511 HZ1 LYS A 31 -11.280 -8.046 9.946 1.00 3.37 H ATOM 512 HZ2 LYS A 31 -11.736 -9.144 11.157 1.00 3.40 H ATOM 513 HZ3 LYS A 31 -10.111 -8.675 11.002 1.00 3.54 H ATOM 514 N VAL A 32 -8.663 -8.745 2.934 1.00 0.73 N ATOM 515 CA VAL A 32 -7.575 -9.294 2.068 1.00 1.00 C ATOM 516 C VAL A 32 -6.748 -8.157 1.467 1.00 0.79 C ATOM 517 O VAL A 32 -7.286 -7.228 0.904 1.00 0.71 O ATOM 518 CB VAL A 32 -8.193 -10.116 0.933 1.00 1.35 C ATOM 519 CG1 VAL A 32 -7.117 -10.448 -0.104 1.00 2.24 C ATOM 520 CG2 VAL A 32 -8.760 -11.419 1.498 1.00 1.61 C ATOM 521 H VAL A 32 -8.987 -7.830 2.805 1.00 0.56 H ATOM 522 HA VAL A 32 -6.933 -9.931 2.658 1.00 1.27 H ATOM 523 HB VAL A 32 -8.984 -9.547 0.466 1.00 1.90 H ATOM 524 HG11 VAL A 32 -6.213 -9.907 0.129 1.00 2.66 H ATOM 525 HG12 VAL A 32 -6.917 -11.510 -0.082 1.00 2.70 H ATOM 526 HG13 VAL A 32 -7.464 -10.166 -1.086 1.00 2.78 H ATOM 527 HG21 VAL A 32 -8.854 -11.336 2.572 1.00 2.05 H ATOM 528 HG22 VAL A 32 -9.731 -11.608 1.064 1.00 2.19 H ATOM 529 HG23 VAL A 32 -8.094 -12.232 1.258 1.00 1.89 H ATOM 530 N PRO A 33 -5.455 -8.291 1.582 1.00 0.88 N ATOM 531 CA PRO A 33 -4.501 -7.306 1.041 1.00 0.76 C ATOM 532 C PRO A 33 -4.475 -7.416 -0.483 1.00 0.80 C ATOM 533 O PRO A 33 -4.246 -8.471 -1.039 1.00 1.23 O ATOM 534 CB PRO A 33 -3.163 -7.716 1.663 1.00 1.04 C ATOM 535 CG PRO A 33 -3.315 -9.197 2.081 1.00 1.34 C ATOM 536 CD PRO A 33 -4.826 -9.443 2.258 1.00 1.21 C ATOM 537 HA PRO A 33 -4.764 -6.307 1.349 1.00 0.66 H ATOM 538 HB2 PRO A 33 -2.369 -7.611 0.936 1.00 1.07 H ATOM 539 HB3 PRO A 33 -2.955 -7.111 2.532 1.00 1.12 H ATOM 540 HG2 PRO A 33 -2.921 -9.842 1.308 1.00 1.48 H ATOM 541 HG3 PRO A 33 -2.805 -9.375 3.014 1.00 1.57 H ATOM 542 HD2 PRO A 33 -5.117 -10.370 1.785 1.00 1.33 H ATOM 543 HD3 PRO A 33 -5.089 -9.450 3.306 1.00 1.32 H ATOM 544 N VAL A 34 -4.743 -6.341 -1.166 1.00 0.64 N ATOM 545 CA VAL A 34 -4.772 -6.403 -2.653 1.00 0.87 C ATOM 546 C VAL A 34 -3.632 -5.576 -3.265 1.00 0.74 C ATOM 547 O VAL A 34 -3.004 -5.998 -4.216 1.00 0.83 O ATOM 548 CB VAL A 34 -6.126 -5.887 -3.145 1.00 1.14 C ATOM 549 CG1 VAL A 34 -5.998 -5.397 -4.586 1.00 1.58 C ATOM 550 CG2 VAL A 34 -7.144 -7.029 -3.089 1.00 1.70 C ATOM 551 H VAL A 34 -4.949 -5.505 -0.703 1.00 0.66 H ATOM 552 HA VAL A 34 -4.657 -7.428 -2.958 1.00 1.17 H ATOM 553 HB VAL A 34 -6.459 -5.075 -2.515 1.00 1.81 H ATOM 554 HG11 VAL A 34 -5.534 -6.166 -5.185 1.00 1.86 H ATOM 555 HG12 VAL A 34 -6.981 -5.178 -4.978 1.00 2.13 H ATOM 556 HG13 VAL A 34 -5.394 -4.505 -4.609 1.00 2.15 H ATOM 557 HG21 VAL A 34 -6.784 -7.798 -2.420 1.00 2.24 H ATOM 558 HG22 VAL A 34 -8.092 -6.655 -2.730 1.00 2.33 H ATOM 559 HG23 VAL A 34 -7.272 -7.446 -4.077 1.00 1.90 H ATOM 560 N LYS A 35 -3.358 -4.406 -2.751 1.00 0.65 N ATOM 561 CA LYS A 35 -2.254 -3.584 -3.348 1.00 0.72 C ATOM 562 C LYS A 35 -1.497 -2.790 -2.266 1.00 0.65 C ATOM 563 O LYS A 35 -2.088 -2.173 -1.407 1.00 0.91 O ATOM 564 CB LYS A 35 -2.851 -2.583 -4.347 1.00 1.00 C ATOM 565 CG LYS A 35 -2.594 -3.039 -5.789 1.00 1.60 C ATOM 566 CD LYS A 35 -3.155 -1.988 -6.753 1.00 2.02 C ATOM 567 CE LYS A 35 -4.180 -2.636 -7.683 1.00 2.30 C ATOM 568 NZ LYS A 35 -3.999 -2.100 -9.062 1.00 3.08 N ATOM 569 H LYS A 35 -3.876 -4.069 -1.994 1.00 0.66 H ATOM 570 HA LYS A 35 -1.565 -4.234 -3.865 1.00 0.77 H ATOM 571 HB2 LYS A 35 -3.915 -2.506 -4.180 1.00 1.45 H ATOM 572 HB3 LYS A 35 -2.396 -1.617 -4.196 1.00 1.22 H ATOM 573 HG2 LYS A 35 -1.530 -3.146 -5.952 1.00 1.99 H ATOM 574 HG3 LYS A 35 -3.082 -3.986 -5.966 1.00 2.22 H ATOM 575 HD2 LYS A 35 -3.629 -1.198 -6.189 1.00 2.67 H ATOM 576 HD3 LYS A 35 -2.352 -1.577 -7.342 1.00 2.30 H ATOM 577 HE2 LYS A 35 -4.034 -3.706 -7.690 1.00 2.32 H ATOM 578 HE3 LYS A 35 -5.177 -2.410 -7.337 1.00 2.64 H ATOM 579 HZ1 LYS A 35 -3.188 -1.447 -9.077 1.00 3.70 H ATOM 580 HZ2 LYS A 35 -3.824 -2.885 -9.720 1.00 3.45 H ATOM 581 HZ3 LYS A 35 -4.859 -1.592 -9.354 1.00 3.01 H ATOM 582 N ARG A 36 -0.190 -2.761 -2.344 1.00 0.51 N ATOM 583 CA ARG A 36 0.620 -1.964 -1.368 1.00 0.54 C ATOM 584 C ARG A 36 1.809 -1.370 -2.129 1.00 0.57 C ATOM 585 O ARG A 36 2.696 -2.086 -2.546 1.00 0.74 O ATOM 586 CB ARG A 36 1.162 -2.836 -0.225 1.00 0.61 C ATOM 587 CG ARG A 36 0.692 -4.287 -0.368 1.00 0.95 C ATOM 588 CD ARG A 36 1.491 -5.170 0.601 1.00 1.30 C ATOM 589 NE ARG A 36 0.726 -6.411 0.906 1.00 1.76 N ATOM 590 CZ ARG A 36 1.033 -7.136 1.952 1.00 2.26 C ATOM 591 NH1 ARG A 36 1.029 -6.597 3.144 1.00 2.90 N ATOM 592 NH2 ARG A 36 1.346 -8.394 1.802 1.00 2.72 N ATOM 593 H ARG A 36 0.264 -3.234 -3.073 1.00 0.60 H ATOM 594 HA ARG A 36 0.007 -1.167 -0.960 1.00 0.59 H ATOM 595 HB2 ARG A 36 2.242 -2.809 -0.245 1.00 1.01 H ATOM 596 HB3 ARG A 36 0.816 -2.439 0.719 1.00 1.04 H ATOM 597 HG2 ARG A 36 -0.361 -4.349 -0.134 1.00 1.42 H ATOM 598 HG3 ARG A 36 0.859 -4.625 -1.379 1.00 1.42 H ATOM 599 HD2 ARG A 36 2.433 -5.433 0.151 1.00 1.82 H ATOM 600 HD3 ARG A 36 1.672 -4.626 1.516 1.00 1.75 H ATOM 601 HE ARG A 36 -0.010 -6.683 0.326 1.00 2.19 H ATOM 602 HH11 ARG A 36 0.792 -5.632 3.257 1.00 3.12 H ATOM 603 HH12 ARG A 36 1.264 -7.149 3.946 1.00 3.47 H ATOM 604 HH21 ARG A 36 1.349 -8.800 0.888 1.00 2.90 H ATOM 605 HH22 ARG A 36 1.585 -8.950 2.600 1.00 3.22 H ATOM 606 N GLY A 37 1.837 -0.081 -2.339 1.00 0.47 N ATOM 607 CA GLY A 37 2.975 0.509 -3.104 1.00 0.55 C ATOM 608 C GLY A 37 3.318 1.902 -2.575 1.00 0.46 C ATOM 609 O GLY A 37 3.297 2.157 -1.385 1.00 0.44 O ATOM 610 H GLY A 37 1.108 0.489 -2.012 1.00 0.41 H ATOM 611 HA2 GLY A 37 3.842 -0.132 -3.008 1.00 0.65 H ATOM 612 HA3 GLY A 37 2.700 0.586 -4.145 1.00 0.61 H ATOM 613 N CYS A 38 3.645 2.809 -3.458 1.00 0.48 N ATOM 614 CA CYS A 38 4.004 4.187 -3.024 1.00 0.43 C ATOM 615 C CYS A 38 3.112 5.195 -3.749 1.00 0.49 C ATOM 616 O CYS A 38 2.946 5.146 -4.951 1.00 0.71 O ATOM 617 CB CYS A 38 5.466 4.452 -3.356 1.00 0.42 C ATOM 618 SG CYS A 38 6.500 3.754 -2.049 1.00 0.86 S ATOM 619 H CYS A 38 3.662 2.579 -4.410 1.00 0.58 H ATOM 620 HA CYS A 38 3.857 4.279 -1.963 1.00 0.43 H ATOM 621 HB2 CYS A 38 5.708 3.984 -4.294 1.00 0.77 H ATOM 622 HB3 CYS A 38 5.638 5.515 -3.425 1.00 0.58 H ATOM 623 N ILE A 39 2.524 6.099 -3.021 1.00 0.44 N ATOM 624 CA ILE A 39 1.629 7.096 -3.659 1.00 0.52 C ATOM 625 C ILE A 39 1.881 8.467 -3.038 1.00 0.47 C ATOM 626 O ILE A 39 2.428 8.580 -1.956 1.00 0.44 O ATOM 627 CB ILE A 39 0.181 6.672 -3.415 1.00 0.64 C ATOM 628 CG1 ILE A 39 -0.753 7.419 -4.368 1.00 0.84 C ATOM 629 CG2 ILE A 39 -0.204 6.988 -1.972 1.00 0.58 C ATOM 630 CD1 ILE A 39 -2.195 6.986 -4.097 1.00 1.00 C ATOM 631 H ILE A 39 2.662 6.115 -2.052 1.00 0.49 H ATOM 632 HA ILE A 39 1.823 7.138 -4.720 1.00 0.61 H ATOM 633 HB ILE A 39 0.092 5.608 -3.585 1.00 0.78 H ATOM 634 HG12 ILE A 39 -0.658 8.484 -4.208 1.00 1.24 H ATOM 635 HG13 ILE A 39 -0.494 7.184 -5.390 1.00 1.06 H ATOM 636 HG21 ILE A 39 0.670 6.918 -1.343 1.00 1.24 H ATOM 637 HG22 ILE A 39 -0.609 7.988 -1.918 1.00 1.22 H ATOM 638 HG23 ILE A 39 -0.946 6.280 -1.636 1.00 0.97 H ATOM 639 HD11 ILE A 39 -2.209 6.278 -3.281 1.00 1.14 H ATOM 640 HD12 ILE A 39 -2.788 7.849 -3.835 1.00 1.50 H ATOM 641 HD13 ILE A 39 -2.604 6.522 -4.983 1.00 1.33 H ATOM 642 N ASP A 40 1.489 9.509 -3.711 1.00 0.54 N ATOM 643 CA ASP A 40 1.708 10.868 -3.155 1.00 0.60 C ATOM 644 C ASP A 40 0.414 11.349 -2.491 1.00 0.62 C ATOM 645 O ASP A 40 0.328 12.456 -1.998 1.00 0.80 O ATOM 646 CB ASP A 40 2.142 11.814 -4.280 1.00 0.71 C ATOM 647 CG ASP A 40 3.363 11.219 -4.988 1.00 1.38 C ATOM 648 OD1 ASP A 40 3.182 10.309 -5.781 1.00 2.22 O ATOM 649 OD2 ASP A 40 4.463 11.685 -4.729 1.00 2.07 O ATOM 650 H ASP A 40 1.050 9.397 -4.581 1.00 0.60 H ATOM 651 HA ASP A 40 2.490 10.817 -2.412 1.00 0.66 H ATOM 652 HB2 ASP A 40 1.338 11.933 -4.991 1.00 1.42 H ATOM 653 HB3 ASP A 40 2.405 12.776 -3.867 1.00 1.29 H ATOM 654 N VAL A 41 -0.583 10.503 -2.446 1.00 0.57 N ATOM 655 CA VAL A 41 -1.864 10.880 -1.782 1.00 0.64 C ATOM 656 C VAL A 41 -2.685 9.629 -1.507 1.00 0.58 C ATOM 657 O VAL A 41 -2.933 8.833 -2.391 1.00 1.14 O ATOM 658 CB VAL A 41 -2.711 11.785 -2.672 1.00 0.86 C ATOM 659 CG1 VAL A 41 -4.173 11.326 -2.579 1.00 1.30 C ATOM 660 CG2 VAL A 41 -2.614 13.227 -2.174 1.00 1.87 C ATOM 661 H VAL A 41 -0.479 9.607 -2.829 1.00 0.61 H ATOM 662 HA VAL A 41 -1.652 11.385 -0.850 1.00 0.83 H ATOM 663 HB VAL A 41 -2.371 11.720 -3.695 1.00 1.55 H ATOM 664 HG11 VAL A 41 -4.207 10.275 -2.330 1.00 1.81 H ATOM 665 HG12 VAL A 41 -4.678 11.889 -1.807 1.00 1.75 H ATOM 666 HG13 VAL A 41 -4.668 11.488 -3.526 1.00 1.97 H ATOM 667 HG21 VAL A 41 -2.658 13.237 -1.094 1.00 2.39 H ATOM 668 HG22 VAL A 41 -1.683 13.661 -2.502 1.00 2.38 H ATOM 669 HG23 VAL A 41 -3.439 13.801 -2.572 1.00 2.40 H ATOM 670 N CYS A 42 -3.149 9.472 -0.302 1.00 0.63 N ATOM 671 CA CYS A 42 -4.002 8.298 0.001 1.00 0.71 C ATOM 672 C CYS A 42 -5.433 8.666 -0.395 1.00 0.82 C ATOM 673 O CYS A 42 -5.985 9.613 0.123 1.00 1.23 O ATOM 674 CB CYS A 42 -3.965 8.005 1.504 1.00 0.86 C ATOM 675 SG CYS A 42 -2.262 8.088 2.106 1.00 1.04 S ATOM 676 H CYS A 42 -2.967 10.139 0.385 1.00 1.07 H ATOM 677 HA CYS A 42 -3.665 7.435 -0.557 1.00 0.83 H ATOM 678 HB2 CYS A 42 -4.562 8.738 2.026 1.00 1.01 H ATOM 679 HB3 CYS A 42 -4.363 7.019 1.690 1.00 1.18 H ATOM 680 N PRO A 43 -6.007 7.914 -1.293 1.00 1.12 N ATOM 681 CA PRO A 43 -7.382 8.170 -1.755 1.00 1.33 C ATOM 682 C PRO A 43 -8.355 8.066 -0.597 1.00 1.34 C ATOM 683 O PRO A 43 -8.462 8.963 0.224 1.00 2.27 O ATOM 684 CB PRO A 43 -7.599 7.114 -2.859 1.00 2.19 C ATOM 685 CG PRO A 43 -6.532 6.024 -2.633 1.00 2.53 C ATOM 686 CD PRO A 43 -5.373 6.722 -1.890 1.00 1.80 C ATOM 687 HA PRO A 43 -7.454 9.139 -2.190 1.00 1.47 H ATOM 688 HB2 PRO A 43 -8.592 6.686 -2.775 1.00 2.40 H ATOM 689 HB3 PRO A 43 -7.464 7.560 -3.830 1.00 2.59 H ATOM 690 HG2 PRO A 43 -6.934 5.218 -2.031 1.00 2.86 H ATOM 691 HG3 PRO A 43 -6.179 5.646 -3.580 1.00 3.10 H ATOM 692 HD2 PRO A 43 -4.964 6.072 -1.125 1.00 1.94 H ATOM 693 HD3 PRO A 43 -4.602 7.018 -2.588 1.00 1.95 H ATOM 694 N LYS A 44 -9.062 6.999 -0.519 1.00 1.15 N ATOM 695 CA LYS A 44 -10.033 6.837 0.593 1.00 1.66 C ATOM 696 C LYS A 44 -10.890 5.574 0.372 1.00 1.20 C ATOM 697 O LYS A 44 -11.518 5.398 -0.657 1.00 1.69 O ATOM 698 CB LYS A 44 -10.903 8.091 0.666 1.00 2.88 C ATOM 699 CG LYS A 44 -11.402 8.503 -0.733 1.00 3.56 C ATOM 700 CD LYS A 44 -10.445 8.036 -1.838 1.00 4.33 C ATOM 701 CE LYS A 44 -10.398 9.077 -2.959 1.00 4.47 C ATOM 702 NZ LYS A 44 -9.052 9.708 -2.922 1.00 5.64 N ATOM 703 H LYS A 44 -8.949 6.310 -1.197 1.00 1.46 H ATOM 704 HA LYS A 44 -9.485 6.746 1.525 1.00 2.16 H ATOM 705 HB2 LYS A 44 -11.747 7.915 1.316 1.00 3.43 H ATOM 706 HB3 LYS A 44 -10.309 8.889 1.078 1.00 3.35 H ATOM 707 HG2 LYS A 44 -12.371 8.052 -0.908 1.00 3.70 H ATOM 708 HG3 LYS A 44 -11.492 9.581 -0.776 1.00 3.88 H ATOM 709 HD2 LYS A 44 -9.449 7.911 -1.437 1.00 5.12 H ATOM 710 HD3 LYS A 44 -10.794 7.099 -2.240 1.00 4.38 H ATOM 711 HE2 LYS A 44 -10.552 8.593 -3.922 1.00 4.20 H ATOM 712 HE3 LYS A 44 -11.163 9.825 -2.801 1.00 4.37 H ATOM 713 HZ1 LYS A 44 -8.336 8.963 -2.836 1.00 6.07 H ATOM 714 HZ2 LYS A 44 -8.888 10.253 -3.794 1.00 5.94 H ATOM 715 HZ3 LYS A 44 -8.989 10.337 -2.096 1.00 5.97 H ATOM 716 N SER A 45 -10.896 4.687 1.336 1.00 1.28 N ATOM 717 CA SER A 45 -11.682 3.418 1.195 1.00 1.00 C ATOM 718 C SER A 45 -12.941 3.678 0.363 1.00 0.96 C ATOM 719 O SER A 45 -12.894 4.389 -0.622 1.00 1.32 O ATOM 720 CB SER A 45 -12.083 2.875 2.570 1.00 1.37 C ATOM 721 OG SER A 45 -13.423 2.410 2.506 1.00 1.90 O ATOM 722 H SER A 45 -10.375 4.844 2.147 1.00 2.01 H ATOM 723 HA SER A 45 -11.067 2.680 0.693 1.00 1.21 H ATOM 724 HB2 SER A 45 -11.439 2.052 2.837 1.00 1.59 H ATOM 725 HB3 SER A 45 -11.995 3.663 3.312 1.00 1.94 H ATOM 726 HG SER A 45 -13.848 2.611 3.341 1.00 2.21 H ATOM 727 N SER A 46 -14.073 3.117 0.726 1.00 1.05 N ATOM 728 CA SER A 46 -15.302 3.365 -0.091 1.00 1.42 C ATOM 729 C SER A 46 -16.452 2.469 0.368 1.00 1.48 C ATOM 730 O SER A 46 -17.386 2.899 1.019 1.00 2.18 O ATOM 731 CB SER A 46 -14.971 3.063 -1.544 1.00 1.83 C ATOM 732 OG SER A 46 -13.820 2.226 -1.581 1.00 1.84 O ATOM 733 H SER A 46 -14.109 2.538 1.519 1.00 1.17 H ATOM 734 HA SER A 46 -15.598 4.392 -0.001 1.00 1.74 H ATOM 735 HB2 SER A 46 -15.798 2.554 -2.012 1.00 2.14 H ATOM 736 HB3 SER A 46 -14.773 3.989 -2.071 1.00 2.14 H ATOM 737 HG SER A 46 -13.597 2.066 -2.499 1.00 1.91 H ATOM 738 N LEU A 47 -16.389 1.219 0.012 1.00 1.47 N ATOM 739 CA LEU A 47 -17.460 0.257 0.399 1.00 1.80 C ATOM 740 C LEU A 47 -16.877 -1.162 0.450 1.00 1.31 C ATOM 741 O LEU A 47 -17.381 -2.018 1.150 1.00 1.46 O ATOM 742 CB LEU A 47 -18.599 0.297 -0.632 1.00 2.42 C ATOM 743 CG LEU A 47 -19.495 1.510 -0.373 1.00 2.75 C ATOM 744 CD1 LEU A 47 -19.517 2.398 -1.612 1.00 3.50 C ATOM 745 CD2 LEU A 47 -20.921 1.051 -0.082 1.00 3.05 C ATOM 746 H LEU A 47 -15.631 0.911 -0.520 1.00 1.78 H ATOM 747 HA LEU A 47 -17.850 0.522 1.372 1.00 2.21 H ATOM 748 HB2 LEU A 47 -18.180 0.362 -1.627 1.00 2.83 H ATOM 749 HB3 LEU A 47 -19.187 -0.604 -0.551 1.00 2.83 H ATOM 750 HG LEU A 47 -19.114 2.069 0.468 1.00 2.98 H ATOM 751 HD11 LEU A 47 -19.474 1.781 -2.497 1.00 3.54 H ATOM 752 HD12 LEU A 47 -20.430 2.975 -1.617 1.00 4.12 H ATOM 753 HD13 LEU A 47 -18.668 3.062 -1.594 1.00 3.88 H ATOM 754 HD21 LEU A 47 -21.131 0.148 -0.637 1.00 3.16 H ATOM 755 HD22 LEU A 47 -21.031 0.861 0.974 1.00 3.13 H ATOM 756 HD23 LEU A 47 -21.611 1.828 -0.381 1.00 3.72 H ATOM 757 N LEU A 48 -15.828 -1.425 -0.295 1.00 0.90 N ATOM 758 CA LEU A 48 -15.232 -2.801 -0.287 1.00 0.63 C ATOM 759 C LEU A 48 -13.701 -2.736 -0.150 1.00 0.63 C ATOM 760 O LEU A 48 -13.038 -3.759 -0.146 1.00 1.02 O ATOM 761 CB LEU A 48 -15.572 -3.519 -1.601 1.00 0.80 C ATOM 762 CG LEU A 48 -17.026 -3.998 -1.580 1.00 1.16 C ATOM 763 CD1 LEU A 48 -17.246 -5.045 -2.677 1.00 2.11 C ATOM 764 CD2 LEU A 48 -17.350 -4.616 -0.217 1.00 2.04 C ATOM 765 H LEU A 48 -15.440 -0.719 -0.861 1.00 1.01 H ATOM 766 HA LEU A 48 -15.640 -3.365 0.539 1.00 0.80 H ATOM 767 HB2 LEU A 48 -15.431 -2.838 -2.429 1.00 1.55 H ATOM 768 HB3 LEU A 48 -14.919 -4.370 -1.727 1.00 1.47 H ATOM 769 HG LEU A 48 -17.677 -3.160 -1.758 1.00 1.74 H ATOM 770 HD11 LEU A 48 -16.372 -5.106 -3.306 1.00 2.70 H ATOM 771 HD12 LEU A 48 -17.427 -6.010 -2.220 1.00 2.56 H ATOM 772 HD13 LEU A 48 -18.102 -4.757 -3.277 1.00 2.52 H ATOM 773 HD21 LEU A 48 -16.713 -4.183 0.536 1.00 2.60 H ATOM 774 HD22 LEU A 48 -18.381 -4.418 0.033 1.00 2.54 H ATOM 775 HD23 LEU A 48 -17.189 -5.685 -0.255 1.00 2.46 H ATOM 776 N VAL A 49 -13.110 -1.568 -0.061 1.00 0.43 N ATOM 777 CA VAL A 49 -11.615 -1.538 0.043 1.00 0.49 C ATOM 778 C VAL A 49 -11.099 -0.381 0.918 1.00 0.52 C ATOM 779 O VAL A 49 -11.534 0.749 0.813 1.00 0.74 O ATOM 780 CB VAL A 49 -11.026 -1.398 -1.364 1.00 0.68 C ATOM 781 CG1 VAL A 49 -11.872 -0.418 -2.175 1.00 1.23 C ATOM 782 CG2 VAL A 49 -9.592 -0.872 -1.266 1.00 1.38 C ATOM 783 H VAL A 49 -13.634 -0.738 -0.082 1.00 0.58 H ATOM 784 HA VAL A 49 -11.276 -2.470 0.463 1.00 0.51 H ATOM 785 HB VAL A 49 -11.028 -2.362 -1.854 1.00 1.04 H ATOM 786 HG11 VAL A 49 -12.888 -0.439 -1.811 1.00 1.63 H ATOM 787 HG12 VAL A 49 -11.469 0.577 -2.071 1.00 1.73 H ATOM 788 HG13 VAL A 49 -11.856 -0.705 -3.218 1.00 1.82 H ATOM 789 HG21 VAL A 49 -9.412 -0.496 -0.269 1.00 2.11 H ATOM 790 HG22 VAL A 49 -8.899 -1.676 -1.480 1.00 1.85 H ATOM 791 HG23 VAL A 49 -9.451 -0.077 -1.983 1.00 1.70 H ATOM 792 N LYS A 50 -10.125 -0.668 1.752 1.00 0.50 N ATOM 793 CA LYS A 50 -9.514 0.388 2.612 1.00 0.55 C ATOM 794 C LYS A 50 -8.041 0.536 2.192 1.00 0.52 C ATOM 795 O LYS A 50 -7.514 -0.280 1.457 1.00 0.75 O ATOM 796 CB LYS A 50 -9.577 -0.010 4.095 1.00 0.71 C ATOM 797 CG LYS A 50 -11.033 -0.050 4.582 1.00 1.22 C ATOM 798 CD LYS A 50 -11.051 -0.357 6.085 1.00 1.41 C ATOM 799 CE LYS A 50 -12.225 -1.284 6.410 1.00 1.98 C ATOM 800 NZ LYS A 50 -12.869 -0.841 7.678 1.00 2.65 N ATOM 801 H LYS A 50 -9.776 -1.585 1.789 1.00 0.60 H ATOM 802 HA LYS A 50 -10.033 1.323 2.457 1.00 0.65 H ATOM 803 HB2 LYS A 50 -9.129 -0.984 4.220 1.00 1.18 H ATOM 804 HB3 LYS A 50 -9.028 0.713 4.680 1.00 1.25 H ATOM 805 HG2 LYS A 50 -11.502 0.907 4.403 1.00 1.89 H ATOM 806 HG3 LYS A 50 -11.572 -0.821 4.053 1.00 1.86 H ATOM 807 HD2 LYS A 50 -10.124 -0.837 6.368 1.00 1.55 H ATOM 808 HD3 LYS A 50 -11.161 0.562 6.638 1.00 2.04 H ATOM 809 HE2 LYS A 50 -12.945 -1.248 5.607 1.00 2.39 H ATOM 810 HE3 LYS A 50 -11.864 -2.296 6.524 1.00 2.14 H ATOM 811 HZ1 LYS A 50 -12.149 -0.435 8.310 1.00 2.82 H ATOM 812 HZ2 LYS A 50 -13.591 -0.125 7.467 1.00 3.04 H ATOM 813 HZ3 LYS A 50 -13.318 -1.656 8.141 1.00 3.09 H ATOM 814 N TYR A 51 -7.370 1.563 2.647 1.00 0.49 N ATOM 815 CA TYR A 51 -5.934 1.754 2.266 1.00 0.49 C ATOM 816 C TYR A 51 -5.146 2.291 3.468 1.00 0.53 C ATOM 817 O TYR A 51 -5.605 3.161 4.182 1.00 0.77 O ATOM 818 CB TYR A 51 -5.842 2.763 1.120 1.00 0.71 C ATOM 819 CG TYR A 51 -6.563 4.023 1.520 1.00 1.19 C ATOM 820 CD1 TYR A 51 -7.275 4.060 2.725 1.00 1.95 C ATOM 821 CD2 TYR A 51 -6.518 5.154 0.693 1.00 1.85 C ATOM 822 CE1 TYR A 51 -7.948 5.227 3.106 1.00 2.43 C ATOM 823 CE2 TYR A 51 -7.192 6.322 1.071 1.00 2.35 C ATOM 824 CZ TYR A 51 -7.906 6.361 2.279 1.00 2.37 C ATOM 825 OH TYR A 51 -8.568 7.514 2.654 1.00 2.99 O ATOM 826 H TYR A 51 -7.808 2.208 3.237 1.00 0.64 H ATOM 827 HA TYR A 51 -5.513 0.811 1.950 1.00 0.52 H ATOM 828 HB2 TYR A 51 -4.805 2.989 0.918 1.00 0.61 H ATOM 829 HB3 TYR A 51 -6.302 2.350 0.235 1.00 0.97 H ATOM 830 HD1 TYR A 51 -7.305 3.186 3.360 1.00 2.54 H ATOM 831 HD2 TYR A 51 -5.969 5.124 -0.238 1.00 2.39 H ATOM 832 HE1 TYR A 51 -8.498 5.252 4.036 1.00 3.18 H ATOM 833 HE2 TYR A 51 -7.157 7.197 0.434 1.00 3.08 H ATOM 834 HH TYR A 51 -9.345 7.607 2.097 1.00 3.49 H ATOM 835 N VAL A 52 -3.962 1.786 3.701 1.00 0.46 N ATOM 836 CA VAL A 52 -3.158 2.276 4.863 1.00 0.53 C ATOM 837 C VAL A 52 -1.793 2.780 4.381 1.00 0.46 C ATOM 838 O VAL A 52 -0.941 2.010 3.983 1.00 0.57 O ATOM 839 CB VAL A 52 -2.956 1.134 5.863 1.00 0.71 C ATOM 840 CG1 VAL A 52 -2.032 1.600 6.987 1.00 0.89 C ATOM 841 CG2 VAL A 52 -4.309 0.734 6.457 1.00 1.34 C ATOM 842 H VAL A 52 -3.603 1.085 3.117 1.00 0.50 H ATOM 843 HA VAL A 52 -3.684 3.084 5.347 1.00 0.63 H ATOM 844 HB VAL A 52 -2.515 0.285 5.359 1.00 1.15 H ATOM 845 HG11 VAL A 52 -2.021 2.680 7.016 1.00 1.42 H ATOM 846 HG12 VAL A 52 -2.392 1.218 7.930 1.00 1.45 H ATOM 847 HG13 VAL A 52 -1.033 1.234 6.807 1.00 1.35 H ATOM 848 HG21 VAL A 52 -4.906 1.621 6.622 1.00 1.97 H ATOM 849 HG22 VAL A 52 -4.824 0.077 5.772 1.00 1.80 H ATOM 850 HG23 VAL A 52 -4.152 0.224 7.396 1.00 1.74 H ATOM 851 N CYS A 53 -1.576 4.070 4.420 1.00 0.39 N ATOM 852 CA CYS A 53 -0.265 4.620 3.965 1.00 0.40 C ATOM 853 C CYS A 53 0.620 4.944 5.168 1.00 0.43 C ATOM 854 O CYS A 53 0.170 4.994 6.296 1.00 0.54 O ATOM 855 CB CYS A 53 -0.482 5.885 3.128 1.00 0.52 C ATOM 856 SG CYS A 53 -2.134 6.559 3.424 1.00 0.62 S ATOM 857 H CYS A 53 -2.274 4.675 4.746 1.00 0.42 H ATOM 858 HA CYS A 53 0.238 3.885 3.365 1.00 0.44 H ATOM 859 HB2 CYS A 53 0.257 6.624 3.398 1.00 0.75 H ATOM 860 HB3 CYS A 53 -0.377 5.642 2.080 1.00 0.54 H ATOM 861 N CYS A 54 1.886 5.155 4.924 1.00 0.43 N ATOM 862 CA CYS A 54 2.832 5.469 6.031 1.00 0.48 C ATOM 863 C CYS A 54 4.004 6.270 5.462 1.00 0.39 C ATOM 864 O CYS A 54 4.394 6.094 4.321 1.00 0.37 O ATOM 865 CB CYS A 54 3.348 4.160 6.642 1.00 0.63 C ATOM 866 SG CYS A 54 4.342 4.510 8.116 1.00 0.95 S ATOM 867 H CYS A 54 2.218 5.100 4.005 1.00 0.47 H ATOM 868 HA CYS A 54 2.327 6.052 6.788 1.00 0.56 H ATOM 869 HB2 CYS A 54 2.508 3.538 6.916 1.00 0.98 H ATOM 870 HB3 CYS A 54 3.955 3.642 5.915 1.00 0.69 H ATOM 871 N ASN A 55 4.568 7.149 6.242 1.00 0.50 N ATOM 872 CA ASN A 55 5.714 7.959 5.747 1.00 0.54 C ATOM 873 C ASN A 55 6.830 7.929 6.791 1.00 0.58 C ATOM 874 O ASN A 55 7.401 8.944 7.135 1.00 0.94 O ATOM 875 CB ASN A 55 5.264 9.403 5.507 1.00 0.66 C ATOM 876 CG ASN A 55 6.174 10.058 4.466 1.00 0.79 C ATOM 877 OD1 ASN A 55 6.299 9.572 3.359 1.00 1.49 O ATOM 878 ND2 ASN A 55 6.822 11.149 4.775 1.00 1.03 N ATOM 879 H ASN A 55 4.238 7.275 7.157 1.00 0.63 H ATOM 880 HA ASN A 55 6.079 7.537 4.822 1.00 0.55 H ATOM 881 HB2 ASN A 55 4.245 9.407 5.148 1.00 0.75 H ATOM 882 HB3 ASN A 55 5.321 9.958 6.431 1.00 0.77 H ATOM 883 HD21 ASN A 55 6.723 11.542 5.667 1.00 1.57 H ATOM 884 HD22 ASN A 55 7.408 11.575 4.114 1.00 1.13 H ATOM 885 N THR A 56 7.141 6.766 7.298 1.00 0.66 N ATOM 886 CA THR A 56 8.217 6.662 8.320 1.00 0.74 C ATOM 887 C THR A 56 9.352 5.787 7.774 1.00 0.79 C ATOM 888 O THR A 56 10.502 5.954 8.133 1.00 1.31 O ATOM 889 CB THR A 56 7.646 6.051 9.604 1.00 0.81 C ATOM 890 OG1 THR A 56 6.339 6.560 9.829 1.00 1.05 O ATOM 891 CG2 THR A 56 8.544 6.416 10.786 1.00 1.28 C ATOM 892 H THR A 56 6.664 5.962 7.004 1.00 0.94 H ATOM 893 HA THR A 56 8.600 7.650 8.532 1.00 0.81 H ATOM 894 HB THR A 56 7.605 4.978 9.505 1.00 1.15 H ATOM 895 HG1 THR A 56 6.257 6.764 10.764 1.00 1.23 H ATOM 896 HG21 THR A 56 9.576 6.418 10.468 1.00 1.70 H ATOM 897 HG22 THR A 56 8.279 7.399 11.150 1.00 1.90 H ATOM 898 HG23 THR A 56 8.410 5.692 11.575 1.00 1.63 H ATOM 899 N ASP A 57 9.046 4.866 6.892 1.00 0.65 N ATOM 900 CA ASP A 57 10.120 4.004 6.308 1.00 0.72 C ATOM 901 C ASP A 57 10.089 2.591 6.916 1.00 0.92 C ATOM 902 O ASP A 57 10.397 2.391 8.075 1.00 1.61 O ATOM 903 CB ASP A 57 11.481 4.649 6.576 1.00 0.90 C ATOM 904 CG ASP A 57 12.485 4.178 5.523 1.00 1.08 C ATOM 905 OD1 ASP A 57 12.669 2.978 5.405 1.00 1.39 O ATOM 906 OD2 ASP A 57 13.049 5.025 4.851 1.00 1.78 O ATOM 907 H ASP A 57 8.116 4.756 6.601 1.00 0.92 H ATOM 908 HA ASP A 57 9.971 3.931 5.240 1.00 0.80 H ATOM 909 HB2 ASP A 57 11.384 5.724 6.526 1.00 1.21 H ATOM 910 HB3 ASP A 57 11.830 4.363 7.558 1.00 0.94 H ATOM 911 N ARG A 58 9.732 1.605 6.124 1.00 0.67 N ATOM 912 CA ARG A 58 9.689 0.192 6.623 1.00 0.91 C ATOM 913 C ARG A 58 8.381 -0.046 7.386 1.00 0.82 C ATOM 914 O ARG A 58 7.959 -1.172 7.574 1.00 1.12 O ATOM 915 CB ARG A 58 10.902 -0.075 7.535 1.00 1.37 C ATOM 916 CG ARG A 58 10.904 -1.543 8.009 1.00 1.91 C ATOM 917 CD ARG A 58 12.315 -2.148 7.862 1.00 2.25 C ATOM 918 NE ARG A 58 12.452 -3.361 8.731 1.00 2.44 N ATOM 919 CZ ARG A 58 13.594 -3.627 9.318 1.00 2.93 C ATOM 920 NH1 ARG A 58 14.694 -3.029 8.927 1.00 3.82 N ATOM 921 NH2 ARG A 58 13.633 -4.488 10.295 1.00 3.03 N ATOM 922 H ARG A 58 9.501 1.794 5.191 1.00 0.83 H ATOM 923 HA ARG A 58 9.729 -0.479 5.777 1.00 1.09 H ATOM 924 HB2 ARG A 58 11.809 0.123 6.983 1.00 1.54 H ATOM 925 HB3 ARG A 58 10.854 0.580 8.394 1.00 1.69 H ATOM 926 HG2 ARG A 58 10.600 -1.582 9.044 1.00 2.45 H ATOM 927 HG3 ARG A 58 10.206 -2.111 7.411 1.00 2.30 H ATOM 928 HD2 ARG A 58 12.474 -2.429 6.831 1.00 2.72 H ATOM 929 HD3 ARG A 58 13.053 -1.416 8.149 1.00 2.68 H ATOM 930 HE ARG A 58 11.693 -3.966 8.846 1.00 2.69 H ATOM 931 HH11 ARG A 58 14.664 -2.372 8.170 1.00 4.17 H ATOM 932 HH12 ARG A 58 15.565 -3.233 9.375 1.00 4.35 H ATOM 933 HH21 ARG A 58 12.794 -4.951 10.578 1.00 2.86 H ATOM 934 HH22 ARG A 58 14.503 -4.691 10.752 1.00 3.65 H ATOM 935 N CYS A 59 7.726 0.999 7.816 1.00 0.62 N ATOM 936 CA CYS A 59 6.441 0.818 8.555 1.00 0.71 C ATOM 937 C CYS A 59 5.371 0.275 7.602 1.00 0.75 C ATOM 938 O CYS A 59 4.212 0.171 7.950 1.00 1.05 O ATOM 939 CB CYS A 59 5.976 2.161 9.131 1.00 0.77 C ATOM 940 SG CYS A 59 6.032 3.434 7.841 1.00 0.76 S ATOM 941 H CYS A 59 8.074 1.899 7.650 1.00 0.64 H ATOM 942 HA CYS A 59 6.588 0.114 9.362 1.00 0.91 H ATOM 943 HB2 CYS A 59 4.964 2.065 9.495 1.00 1.03 H ATOM 944 HB3 CYS A 59 6.624 2.446 9.948 1.00 1.07 H ATOM 945 N ASN A 60 5.748 -0.077 6.400 1.00 0.68 N ATOM 946 CA ASN A 60 4.746 -0.616 5.433 1.00 0.97 C ATOM 947 C ASN A 60 5.288 -1.899 4.800 1.00 1.13 C ATOM 948 O ASN A 60 6.494 -2.076 4.809 1.00 1.66 O ATOM 949 CB ASN A 60 4.479 0.416 4.338 1.00 1.22 C ATOM 950 CG ASN A 60 3.205 0.036 3.580 1.00 1.82 C ATOM 951 OD1 ASN A 60 2.770 -1.097 3.628 1.00 2.48 O ATOM 952 ND2 ASN A 60 2.586 0.943 2.876 1.00 2.14 N ATOM 953 OXT ASN A 60 4.486 -2.682 4.317 1.00 1.58 O ATOM 954 H ASN A 60 6.687 0.011 6.135 1.00 0.60 H ATOM 955 HA ASN A 60 3.825 -0.834 5.955 1.00 1.24 H ATOM 956 HB2 ASN A 60 4.356 1.392 4.784 1.00 1.30 H ATOM 957 HB3 ASN A 60 5.312 0.435 3.651 1.00 1.23 H ATOM 958 HD21 ASN A 60 2.935 1.858 2.838 1.00 2.33 H ATOM 959 HD22 ASN A 60 1.769 0.711 2.388 1.00 2.55 H