ATOM 1 N CYS A 1 10.401 3.022 0.660 1.00 3.01 N ATOM 2 CA CYS A 1 9.633 4.075 -0.034 1.00 2.26 C ATOM 3 C CYS A 1 10.401 4.540 -1.272 1.00 1.93 C ATOM 4 O CYS A 1 11.603 4.297 -1.359 1.00 2.54 O ATOM 5 CB CYS A 1 9.403 5.231 0.941 1.00 2.41 C ATOM 6 SG CYS A 1 7.831 6.066 0.686 1.00 2.35 S ATOM 7 H1 CYS A 1 10.494 2.180 0.055 1.00 3.63 H ATOM 8 H2 CYS A 1 9.923 2.750 1.547 1.00 3.19 H ATOM 9 H3 CYS A 1 11.357 3.377 0.892 1.00 3.25 H ATOM 10 HA CYS A 1 8.682 3.666 -0.340 1.00 2.81 H ATOM 11 HB2 CYS A 1 9.427 4.850 1.949 1.00 3.16 H ATOM 12 HB3 CYS A 1 10.195 5.954 0.816 1.00 2.61 H ATOM 25 N PHE A 3 6.328 4.197 -1.444 1.00 0.78 N ATOM 26 CA PHE A 3 5.381 3.093 -1.390 1.00 0.63 C ATOM 27 C PHE A 3 4.424 3.144 -2.586 1.00 0.53 C ATOM 28 O PHE A 3 4.706 3.801 -3.585 1.00 0.82 O ATOM 29 CB PHE A 3 4.622 3.108 -0.053 1.00 0.61 C ATOM 30 CG PHE A 3 4.153 4.470 0.395 1.00 0.58 C ATOM 31 CD1 PHE A 3 3.472 5.317 -0.466 1.00 0.68 C ATOM 32 CD2 PHE A 3 4.400 4.900 1.691 1.00 0.72 C ATOM 33 CE1 PHE A 3 3.044 6.559 -0.043 1.00 0.75 C ATOM 34 CE2 PHE A 3 3.973 6.140 2.119 1.00 0.77 C ATOM 35 CZ PHE A 3 3.299 6.972 1.250 1.00 0.72 C ATOM 36 H PHE A 3 6.101 5.032 -0.989 1.00 0.84 H ATOM 37 HA PHE A 3 5.948 2.179 -1.453 1.00 0.73 H ATOM 38 HB2 PHE A 3 3.754 2.475 -0.131 1.00 0.56 H ATOM 39 HB3 PHE A 3 5.270 2.715 0.718 1.00 0.77 H ATOM 40 HD1 PHE A 3 3.272 4.995 -1.477 1.00 0.85 H ATOM 41 HD2 PHE A 3 4.932 4.250 2.372 1.00 0.91 H ATOM 42 HE1 PHE A 3 2.515 7.210 -0.723 1.00 0.94 H ATOM 43 HE2 PHE A 3 4.171 6.461 3.131 1.00 0.98 H ATOM 44 HZ PHE A 3 2.962 7.942 1.584 1.00 0.81 H ATOM 57 N LEU A 5 3.096 0.638 -4.919 1.00 0.40 N ATOM 58 CA LEU A 5 3.196 -0.735 -5.376 1.00 0.48 C ATOM 59 C LEU A 5 4.531 -1.315 -4.920 1.00 0.42 C ATOM 60 O LEU A 5 5.536 -1.206 -5.622 1.00 0.55 O ATOM 61 CB LEU A 5 3.073 -0.818 -6.903 1.00 0.75 C ATOM 62 CG LEU A 5 1.758 -0.296 -7.486 1.00 0.83 C ATOM 63 CD1 LEU A 5 1.820 1.208 -7.713 1.00 1.32 C ATOM 64 CD2 LEU A 5 1.422 -1.023 -8.781 1.00 1.63 C ATOM 65 H LEU A 5 3.797 1.274 -5.176 1.00 0.48 H ATOM 66 HA LEU A 5 2.394 -1.298 -4.921 1.00 0.50 H ATOM 67 HB2 LEU A 5 3.882 -0.250 -7.336 1.00 1.40 H ATOM 68 HB3 LEU A 5 3.185 -1.852 -7.194 1.00 1.27 H ATOM 69 HG LEU A 5 0.969 -0.488 -6.778 1.00 1.37 H ATOM 70 HD11 LEU A 5 2.164 1.408 -8.719 1.00 1.64 H ATOM 71 HD12 LEU A 5 2.505 1.653 -7.005 1.00 1.94 H ATOM 72 HD13 LEU A 5 0.837 1.636 -7.578 1.00 1.83 H ATOM 73 HD21 LEU A 5 0.606 -1.708 -8.607 1.00 2.08 H ATOM 74 HD22 LEU A 5 2.287 -1.573 -9.121 1.00 2.24 H ATOM 75 HD23 LEU A 5 1.135 -0.305 -9.534 1.00 2.12 H ATOM 76 N PRO A 6 4.585 -1.837 -3.684 1.00 0.41 N ATOM 77 CA PRO A 6 5.817 -2.323 -3.085 1.00 0.53 C ATOM 78 C PRO A 6 5.980 -3.835 -3.228 1.00 0.67 C ATOM 79 O PRO A 6 5.406 -4.449 -4.129 1.00 1.23 O ATOM 80 CB PRO A 6 5.625 -1.929 -1.623 1.00 0.68 C ATOM 81 CG PRO A 6 4.152 -2.045 -1.383 1.00 0.74 C ATOM 82 CD PRO A 6 3.469 -1.901 -2.725 1.00 0.48 C ATOM 83 HA PRO A 6 6.687 -1.823 -3.488 1.00 0.67 H ATOM 84 HB2 PRO A 6 6.184 -2.601 -0.988 1.00 0.82 H ATOM 85 HB3 PRO A 6 5.968 -0.916 -1.473 1.00 0.96 H ATOM 86 HG2 PRO A 6 3.929 -3.012 -0.954 1.00 1.01 H ATOM 87 HG3 PRO A 6 3.830 -1.260 -0.716 1.00 1.02 H ATOM 88 HD2 PRO A 6 2.843 -2.758 -2.922 1.00 0.64 H ATOM 89 HD3 PRO A 6 2.885 -0.993 -2.755 1.00 0.41 H ATOM 90 N GLY A 7 6.759 -4.427 -2.336 1.00 1.05 N ATOM 91 CA GLY A 7 6.983 -5.855 -2.380 1.00 1.26 C ATOM 92 C GLY A 7 7.853 -6.327 -1.238 1.00 1.61 C ATOM 93 O GLY A 7 9.079 -6.326 -1.342 1.00 2.39 O ATOM 94 H GLY A 7 7.197 -3.888 -1.642 1.00 1.53 H ATOM 95 HA2 GLY A 7 6.030 -6.362 -2.327 1.00 1.35 H ATOM 96 HA3 GLY A 7 7.464 -6.106 -3.313 1.00 1.27 H ATOM 97 N GLY A 8 7.226 -6.706 -0.139 1.00 1.37 N ATOM 98 CA GLY A 8 7.966 -7.173 1.012 1.00 1.70 C ATOM 99 C GLY A 8 7.062 -7.756 2.076 1.00 1.49 C ATOM 100 O GLY A 8 6.647 -8.911 1.976 1.00 1.93 O ATOM 101 H GLY A 8 6.242 -6.673 -0.105 1.00 1.34 H ATOM 102 HA2 GLY A 8 8.665 -7.933 0.691 1.00 2.09 H ATOM 103 HA3 GLY A 8 8.517 -6.346 1.433 1.00 2.19 H ATOM 104 N GLY A 9 6.730 -6.955 3.078 1.00 1.62 N ATOM 105 CA GLY A 9 5.892 -7.436 4.161 1.00 1.59 C ATOM 106 C GLY A 9 4.536 -6.765 4.198 1.00 1.40 C ATOM 107 O GLY A 9 3.531 -7.406 4.505 1.00 2.23 O ATOM 108 H GLY A 9 7.078 -6.040 3.098 1.00 2.17 H ATOM 109 HA2 GLY A 9 5.750 -8.500 4.045 1.00 1.88 H ATOM 110 HA3 GLY A 9 6.397 -7.253 5.099 1.00 1.83 H ATOM 111 N GLY A 10 4.500 -5.480 3.890 1.00 0.89 N ATOM 112 CA GLY A 10 3.251 -4.748 3.907 1.00 0.73 C ATOM 113 C GLY A 10 2.929 -4.137 2.562 1.00 0.57 C ATOM 114 O GLY A 10 3.788 -4.076 1.677 1.00 0.53 O ATOM 115 H GLY A 10 5.335 -5.014 3.665 1.00 1.34 H ATOM 116 HA2 GLY A 10 2.456 -5.423 4.184 1.00 0.94 H ATOM 117 HA3 GLY A 10 3.317 -3.960 4.645 1.00 0.79 H ATOM 118 N VAL A 11 1.693 -3.691 2.401 1.00 0.53 N ATOM 119 CA VAL A 11 1.265 -3.064 1.161 1.00 0.40 C ATOM 120 C VAL A 11 0.861 -1.615 1.423 1.00 0.34 C ATOM 121 O VAL A 11 0.608 -1.233 2.564 1.00 0.43 O ATOM 122 CB VAL A 11 0.090 -3.825 0.494 1.00 0.45 C ATOM 123 CG1 VAL A 11 -0.130 -3.341 -0.935 1.00 0.39 C ATOM 124 CG2 VAL A 11 0.337 -5.327 0.513 1.00 0.63 C ATOM 125 H VAL A 11 1.057 -3.760 3.146 1.00 0.62 H ATOM 126 HA VAL A 11 2.104 -3.073 0.478 1.00 0.36 H ATOM 127 HB VAL A 11 -0.810 -3.622 1.059 1.00 0.47 H ATOM 128 HG11 VAL A 11 -0.618 -2.377 -0.919 1.00 1.08 H ATOM 129 HG12 VAL A 11 -0.746 -4.050 -1.467 1.00 1.13 H ATOM 130 HG13 VAL A 11 0.825 -3.249 -1.435 1.00 1.01 H ATOM 131 HG21 VAL A 11 -0.529 -5.830 0.912 1.00 1.16 H ATOM 132 HG22 VAL A 11 1.195 -5.540 1.132 1.00 1.06 H ATOM 133 HG23 VAL A 11 0.524 -5.674 -0.493 1.00 1.25 H ATOM 134 N CYS A 12 0.868 -0.817 0.367 1.00 0.25 N ATOM 135 CA CYS A 12 0.547 0.602 0.416 1.00 0.23 C ATOM 136 C CYS A 12 -0.904 0.833 0.840 1.00 0.16 C ATOM 137 O CYS A 12 -1.811 0.893 0.004 1.00 0.17 O ATOM 138 CB CYS A 12 0.794 1.132 -0.976 1.00 0.25 C ATOM 139 SG CYS A 12 0.592 2.899 -1.236 1.00 0.26 S ATOM 140 H CYS A 12 1.122 -1.197 -0.499 1.00 0.27 H ATOM 141 HA CYS A 12 1.208 1.087 1.098 1.00 0.29 H ATOM 142 HB2 CYS A 12 1.799 0.876 -1.260 1.00 0.33 H ATOM 143 HB3 CYS A 12 0.120 0.623 -1.630 1.00 0.28 H ATOM 156 N LEU A 14 -3.464 -1.102 1.487 1.00 0.15 N ATOM 157 CA LEU A 14 -3.827 -2.481 1.224 1.00 0.22 C ATOM 158 C LEU A 14 -3.646 -2.758 -0.266 1.00 0.21 C ATOM 159 O LEU A 14 -3.587 -3.902 -0.707 1.00 0.38 O ATOM 160 CB LEU A 14 -5.274 -2.740 1.650 1.00 0.33 C ATOM 161 CG LEU A 14 -5.734 -4.199 1.579 1.00 0.44 C ATOM 162 CD1 LEU A 14 -4.906 -5.067 2.513 1.00 1.05 C ATOM 163 CD2 LEU A 14 -7.214 -4.302 1.919 1.00 1.40 C ATOM 164 H LEU A 14 -3.393 -0.492 0.736 1.00 0.13 H ATOM 165 HA LEU A 14 -3.163 -3.122 1.787 1.00 0.26 H ATOM 166 HB2 LEU A 14 -5.390 -2.396 2.667 1.00 0.43 H ATOM 167 HB3 LEU A 14 -5.917 -2.152 1.014 1.00 0.38 H ATOM 168 HG LEU A 14 -5.595 -4.567 0.572 1.00 0.91 H ATOM 169 HD11 LEU A 14 -4.481 -5.892 1.958 1.00 1.53 H ATOM 170 HD12 LEU A 14 -5.535 -5.449 3.302 1.00 1.63 H ATOM 171 HD13 LEU A 14 -4.110 -4.474 2.942 1.00 1.69 H ATOM 172 HD21 LEU A 14 -7.796 -4.262 1.011 1.00 1.97 H ATOM 173 HD22 LEU A 14 -7.492 -3.476 2.559 1.00 2.02 H ATOM 174 HD23 LEU A 14 -7.403 -5.235 2.430 1.00 1.85 H ATOM 195 N GLU A 17 -7.104 0.631 -1.013 1.00 0.22 N ATOM 196 CA GLU A 17 -8.008 1.020 0.064 1.00 0.27 C ATOM 197 C GLU A 17 -7.377 2.144 0.876 1.00 0.22 C ATOM 198 O GLU A 17 -8.069 2.944 1.504 1.00 0.34 O ATOM 199 CB GLU A 17 -8.297 -0.187 0.961 1.00 0.37 C ATOM 200 CG GLU A 17 -9.341 0.064 2.036 1.00 0.51 C ATOM 201 CD GLU A 17 -10.699 0.417 1.465 1.00 1.58 C ATOM 202 OE1 GLU A 17 -10.862 1.542 0.950 1.00 2.44 O ATOM 203 OE2 GLU A 17 -11.608 -0.437 1.519 1.00 2.12 O ATOM 204 H GLU A 17 -6.506 -0.135 -0.876 1.00 0.28 H ATOM 205 HA GLU A 17 -8.931 1.372 -0.376 1.00 0.32 H ATOM 206 HB2 GLU A 17 -8.646 -1.002 0.343 1.00 0.45 H ATOM 207 HB3 GLU A 17 -7.380 -0.484 1.446 1.00 0.37 H ATOM 208 HG2 GLU A 17 -9.441 -0.828 2.634 1.00 1.05 H ATOM 209 HG3 GLU A 17 -9.005 0.880 2.661 1.00 1.11 H ATOM 210 N CYS A 18 -6.069 2.282 0.735 1.00 0.15 N ATOM 211 CA CYS A 18 -5.351 3.394 1.333 1.00 0.14 C ATOM 212 C CYS A 18 -4.979 4.407 0.266 1.00 0.13 C ATOM 213 O CYS A 18 -5.717 5.355 0.009 1.00 0.23 O ATOM 214 CB CYS A 18 -4.079 2.913 2.024 1.00 0.17 C ATOM 215 SG CYS A 18 -4.356 1.986 3.555 1.00 0.24 S ATOM 216 H CYS A 18 -5.595 1.684 0.130 1.00 0.24 H ATOM 217 HA CYS A 18 -5.998 3.863 2.058 1.00 0.17 H ATOM 218 HB2 CYS A 18 -3.544 2.269 1.340 1.00 0.26 H ATOM 219 HB3 CYS A 18 -3.464 3.775 2.237 1.00 0.36 H ATOM 220 N ILE A 19 -3.802 4.234 -0.316 1.00 0.15 N ATOM 221 CA ILE A 19 -3.315 5.184 -1.295 1.00 0.19 C ATOM 222 C ILE A 19 -3.437 4.629 -2.716 1.00 0.24 C ATOM 223 O ILE A 19 -3.904 5.319 -3.621 1.00 0.48 O ATOM 224 CB ILE A 19 -1.850 5.572 -1.009 1.00 0.28 C ATOM 225 CG1 ILE A 19 -1.688 5.952 0.467 1.00 0.35 C ATOM 226 CG2 ILE A 19 -1.423 6.728 -1.908 1.00 0.36 C ATOM 227 CD1 ILE A 19 -0.261 6.238 0.872 1.00 1.19 C ATOM 228 H ILE A 19 -3.219 3.508 -0.014 1.00 0.22 H ATOM 229 HA ILE A 19 -3.919 6.072 -1.208 1.00 0.19 H ATOM 230 HB ILE A 19 -1.223 4.722 -1.228 1.00 0.31 H ATOM 231 HG12 ILE A 19 -2.270 6.836 0.670 1.00 1.17 H ATOM 232 HG13 ILE A 19 -2.049 5.139 1.081 1.00 1.03 H ATOM 233 HG21 ILE A 19 -2.008 6.712 -2.816 1.00 1.02 H ATOM 234 HG22 ILE A 19 -0.375 6.626 -2.153 1.00 1.07 H ATOM 235 HG23 ILE A 19 -1.583 7.664 -1.393 1.00 1.11 H ATOM 236 HD11 ILE A 19 0.361 5.393 0.617 1.00 1.90 H ATOM 237 HD12 ILE A 19 -0.216 6.411 1.937 1.00 1.63 H ATOM 238 HD13 ILE A 19 0.092 7.115 0.349 1.00 1.78 H