ATOM 1 N CYS A 1 -0.115 1.698 3.189 1.00 0.96 N ATOM 2 CA CYS A 1 -1.380 0.975 3.431 1.00 0.81 C ATOM 3 C CYS A 1 -2.540 1.665 2.724 1.00 0.76 C ATOM 4 O CYS A 1 -2.498 2.879 2.511 1.00 0.87 O ATOM 5 CB CYS A 1 -1.631 0.901 4.936 1.00 0.95 C ATOM 6 SG CYS A 1 -3.228 0.189 5.362 1.00 1.15 S ATOM 7 H1 CYS A 1 -0.309 2.710 3.036 1.00 1.51 H ATOM 8 H2 CYS A 1 0.363 1.311 2.343 1.00 1.21 H ATOM 9 H3 CYS A 1 0.519 1.597 4.009 1.00 1.39 H ATOM 10 HA CYS A 1 -1.278 -0.027 3.038 1.00 0.72 H ATOM 11 HB2 CYS A 1 -0.859 0.299 5.391 1.00 1.07 H ATOM 12 HB3 CYS A 1 -1.586 1.899 5.347 1.00 1.02 H ATOM 25 N PHE A 3 -2.327 -2.553 1.969 1.00 0.40 N ATOM 26 CA PHE A 3 -1.390 -3.382 1.220 1.00 0.35 C ATOM 27 C PHE A 3 -1.915 -3.651 -0.186 1.00 0.25 C ATOM 28 O PHE A 3 -2.702 -4.569 -0.400 1.00 0.28 O ATOM 29 CB PHE A 3 -1.148 -4.707 1.958 1.00 0.39 C ATOM 30 CG PHE A 3 -0.277 -5.681 1.209 1.00 0.41 C ATOM 31 CD1 PHE A 3 0.951 -5.290 0.706 1.00 0.49 C ATOM 32 CD2 PHE A 3 -0.696 -6.986 1.005 1.00 0.42 C ATOM 33 CE1 PHE A 3 1.745 -6.182 0.012 1.00 0.56 C ATOM 34 CE2 PHE A 3 0.095 -7.882 0.313 1.00 0.49 C ATOM 35 CZ PHE A 3 1.317 -7.479 -0.184 1.00 0.57 C ATOM 36 H PHE A 3 -2.847 -2.966 2.699 1.00 0.44 H ATOM 37 HA PHE A 3 -0.457 -2.844 1.146 1.00 0.40 H ATOM 38 HB2 PHE A 3 -0.670 -4.499 2.904 1.00 0.47 H ATOM 39 HB3 PHE A 3 -2.098 -5.186 2.140 1.00 0.36 H ATOM 40 HD1 PHE A 3 1.290 -4.274 0.861 1.00 0.51 H ATOM 41 HD2 PHE A 3 -1.652 -7.304 1.393 1.00 0.40 H ATOM 42 HE1 PHE A 3 2.702 -5.865 -0.378 1.00 0.64 H ATOM 43 HE2 PHE A 3 -0.243 -8.898 0.162 1.00 0.52 H ATOM 44 HZ PHE A 3 1.934 -8.177 -0.730 1.00 0.65 H ATOM 57 N LEU A 5 -3.512 -1.208 -1.961 1.00 0.18 N ATOM 58 CA LEU A 5 -4.439 -0.120 -2.237 1.00 0.26 C ATOM 59 C LEU A 5 -3.985 1.173 -1.578 1.00 0.30 C ATOM 60 O LEU A 5 -4.228 1.399 -0.396 1.00 0.44 O ATOM 61 CB LEU A 5 -5.848 -0.487 -1.779 1.00 0.37 C ATOM 62 CG LEU A 5 -6.626 -1.348 -2.766 1.00 0.45 C ATOM 63 CD1 LEU A 5 -7.846 -1.960 -2.098 1.00 0.55 C ATOM 64 CD2 LEU A 5 -7.042 -0.522 -3.973 1.00 0.66 C ATOM 65 H LEU A 5 -3.376 -1.497 -1.035 1.00 0.20 H ATOM 66 HA LEU A 5 -4.451 0.030 -3.307 1.00 0.28 H ATOM 67 HB2 LEU A 5 -5.773 -1.022 -0.844 1.00 0.36 H ATOM 68 HB3 LEU A 5 -6.402 0.424 -1.612 1.00 0.50 H ATOM 69 HG LEU A 5 -5.990 -2.146 -3.113 1.00 0.41 H ATOM 70 HD11 LEU A 5 -8.008 -1.488 -1.140 1.00 1.32 H ATOM 71 HD12 LEU A 5 -7.687 -3.018 -1.955 1.00 1.09 H ATOM 72 HD13 LEU A 5 -8.714 -1.807 -2.724 1.00 1.07 H ATOM 73 HD21 LEU A 5 -7.423 -1.178 -4.742 1.00 1.14 H ATOM 74 HD22 LEU A 5 -6.185 0.017 -4.352 1.00 1.19 H ATOM 75 HD23 LEU A 5 -7.809 0.179 -3.683 1.00 1.37 H ATOM 76 N PRO A 6 -3.292 2.020 -2.352 1.00 0.28 N ATOM 77 CA PRO A 6 -2.765 3.309 -1.890 1.00 0.36 C ATOM 78 C PRO A 6 -3.819 4.169 -1.198 1.00 0.54 C ATOM 79 O PRO A 6 -4.642 4.809 -1.854 1.00 0.73 O ATOM 80 CB PRO A 6 -2.308 3.996 -3.178 1.00 0.43 C ATOM 81 CG PRO A 6 -2.062 2.898 -4.152 1.00 0.54 C ATOM 82 CD PRO A 6 -2.959 1.756 -3.759 1.00 0.31 C ATOM 83 HA PRO A 6 -1.920 3.179 -1.234 1.00 0.43 H ATOM 84 HB2 PRO A 6 -3.086 4.657 -3.522 1.00 0.56 H ATOM 85 HB3 PRO A 6 -1.409 4.560 -2.986 1.00 0.70 H ATOM 86 HG2 PRO A 6 -2.307 3.238 -5.147 1.00 0.79 H ATOM 87 HG3 PRO A 6 -1.025 2.593 -4.108 1.00 0.96 H ATOM 88 HD2 PRO A 6 -3.853 1.740 -4.367 1.00 0.50 H ATOM 89 HD3 PRO A 6 -2.430 0.820 -3.851 1.00 0.38 H ATOM 90 N GLY A 7 -3.825 4.134 0.123 1.00 0.82 N ATOM 91 CA GLY A 7 -4.807 4.882 0.877 1.00 1.07 C ATOM 92 C GLY A 7 -4.299 6.247 1.284 1.00 1.36 C ATOM 93 O GLY A 7 -4.375 7.201 0.508 1.00 2.28 O ATOM 94 H GLY A 7 -3.182 3.558 0.589 1.00 0.99 H ATOM 95 HA2 GLY A 7 -5.694 5.004 0.274 1.00 1.35 H ATOM 96 HA3 GLY A 7 -5.061 4.325 1.766 1.00 1.18 H ATOM 97 N GLY A 8 -3.798 6.351 2.505 1.00 1.22 N ATOM 98 CA GLY A 8 -3.318 7.624 2.998 1.00 1.57 C ATOM 99 C GLY A 8 -1.930 7.533 3.597 1.00 1.36 C ATOM 100 O GLY A 8 -1.779 7.400 4.812 1.00 1.63 O ATOM 101 H GLY A 8 -3.779 5.563 3.086 1.00 1.50 H ATOM 102 HA2 GLY A 8 -3.300 8.331 2.181 1.00 1.93 H ATOM 103 HA3 GLY A 8 -4.000 7.984 3.755 1.00 1.96 H ATOM 104 N GLY A 9 -0.917 7.629 2.752 1.00 1.16 N ATOM 105 CA GLY A 9 0.452 7.590 3.224 1.00 1.24 C ATOM 106 C GLY A 9 1.189 6.357 2.754 1.00 1.04 C ATOM 107 O GLY A 9 2.148 5.916 3.388 1.00 1.58 O ATOM 108 H GLY A 9 -1.099 7.743 1.791 1.00 1.22 H ATOM 109 HA2 GLY A 9 0.971 8.465 2.864 1.00 1.40 H ATOM 110 HA3 GLY A 9 0.450 7.606 4.305 1.00 1.59 H ATOM 111 N GLY A 10 0.757 5.808 1.631 1.00 0.67 N ATOM 112 CA GLY A 10 1.393 4.625 1.100 1.00 0.57 C ATOM 113 C GLY A 10 0.885 4.262 -0.275 1.00 0.46 C ATOM 114 O GLY A 10 -0.266 4.536 -0.616 1.00 0.55 O ATOM 115 H GLY A 10 -0.003 6.212 1.153 1.00 0.92 H ATOM 116 HA2 GLY A 10 2.458 4.796 1.043 1.00 0.70 H ATOM 117 HA3 GLY A 10 1.207 3.798 1.770 1.00 0.71 H ATOM 118 N VAL A 11 1.740 3.613 -1.045 1.00 0.32 N ATOM 119 CA VAL A 11 1.391 3.143 -2.376 1.00 0.23 C ATOM 120 C VAL A 11 1.563 1.626 -2.407 1.00 0.18 C ATOM 121 O VAL A 11 2.070 1.053 -1.449 1.00 0.28 O ATOM 122 CB VAL A 11 2.275 3.810 -3.462 1.00 0.26 C ATOM 123 CG1 VAL A 11 1.727 3.563 -4.859 1.00 0.28 C ATOM 124 CG2 VAL A 11 2.408 5.304 -3.208 1.00 0.41 C ATOM 125 H VAL A 11 2.622 3.379 -0.677 1.00 0.34 H ATOM 126 HA VAL A 11 0.357 3.388 -2.566 1.00 0.24 H ATOM 127 HB VAL A 11 3.260 3.373 -3.410 1.00 0.30 H ATOM 128 HG11 VAL A 11 1.897 4.435 -5.473 1.00 1.04 H ATOM 129 HG12 VAL A 11 0.665 3.365 -4.800 1.00 1.03 H ATOM 130 HG13 VAL A 11 2.227 2.712 -5.294 1.00 1.03 H ATOM 131 HG21 VAL A 11 1.537 5.659 -2.677 1.00 1.07 H ATOM 132 HG22 VAL A 11 2.491 5.823 -4.152 1.00 1.15 H ATOM 133 HG23 VAL A 11 3.292 5.490 -2.617 1.00 1.05 H ATOM 134 N CYS A 12 1.073 0.975 -3.454 1.00 0.15 N ATOM 135 CA CYS A 12 1.127 -0.480 -3.542 1.00 0.15 C ATOM 136 C CYS A 12 2.562 -1.001 -3.466 1.00 0.16 C ATOM 137 O CYS A 12 3.296 -0.993 -4.456 1.00 0.23 O ATOM 138 CB CYS A 12 0.485 -0.956 -4.839 1.00 0.17 C ATOM 139 SG CYS A 12 0.292 -2.746 -4.930 1.00 0.21 S ATOM 140 H CYS A 12 0.640 1.480 -4.175 1.00 0.24 H ATOM 141 HA CYS A 12 0.568 -0.880 -2.709 1.00 0.19 H ATOM 142 HB2 CYS A 12 -0.489 -0.502 -4.937 1.00 0.22 H ATOM 143 HB3 CYS A 12 1.108 -0.640 -5.658 1.00 0.17 H ATOM 156 N LEU A 14 4.707 0.273 -1.374 1.00 0.14 N ATOM 157 CA LEU A 14 5.519 1.432 -1.048 1.00 0.13 C ATOM 158 C LEU A 14 5.043 2.088 0.244 1.00 0.15 C ATOM 159 O LEU A 14 4.174 2.965 0.214 1.00 0.18 O ATOM 160 CB LEU A 14 5.452 2.454 -2.187 1.00 0.14 C ATOM 161 CG LEU A 14 5.700 1.904 -3.596 1.00 0.12 C ATOM 162 CD1 LEU A 14 5.538 3.009 -4.622 1.00 0.14 C ATOM 163 CD2 LEU A 14 7.086 1.288 -3.696 1.00 0.16 C ATOM 164 H LEU A 14 3.736 0.388 -1.483 1.00 0.21 H ATOM 165 HA LEU A 14 6.540 1.103 -0.926 1.00 0.13 H ATOM 166 HB2 LEU A 14 4.472 2.908 -2.173 1.00 0.15 H ATOM 167 HB3 LEU A 14 6.186 3.223 -1.994 1.00 0.17 H ATOM 168 HG LEU A 14 4.967 1.134 -3.815 1.00 0.13 H ATOM 169 HD11 LEU A 14 6.335 2.946 -5.348 1.00 1.01 H ATOM 170 HD12 LEU A 14 5.578 3.970 -4.127 1.00 1.03 H ATOM 171 HD13 LEU A 14 4.587 2.900 -5.121 1.00 1.00 H ATOM 172 HD21 LEU A 14 7.215 0.566 -2.904 1.00 0.94 H ATOM 173 HD22 LEU A 14 7.833 2.063 -3.603 1.00 1.00 H ATOM 174 HD23 LEU A 14 7.193 0.797 -4.653 1.00 1.00 H ATOM 195 N GLU A 17 3.475 -0.878 4.966 1.00 0.37 N ATOM 196 CA GLU A 17 2.820 -2.168 4.879 1.00 0.51 C ATOM 197 C GLU A 17 3.735 -3.179 4.202 1.00 0.39 C ATOM 198 O GLU A 17 3.494 -4.384 4.249 1.00 0.46 O ATOM 199 CB GLU A 17 1.500 -2.053 4.104 1.00 0.70 C ATOM 200 CG GLU A 17 1.659 -1.858 2.598 1.00 0.93 C ATOM 201 CD GLU A 17 1.889 -0.414 2.197 1.00 1.00 C ATOM 202 OE1 GLU A 17 2.896 0.176 2.628 1.00 1.52 O ATOM 203 OE2 GLU A 17 1.040 0.142 1.472 1.00 1.26 O ATOM 204 H GLU A 17 3.319 -0.216 4.248 1.00 0.41 H ATOM 205 HA GLU A 17 2.611 -2.502 5.883 1.00 0.64 H ATOM 206 HB2 GLU A 17 0.930 -2.950 4.266 1.00 1.01 H ATOM 207 HB3 GLU A 17 0.942 -1.214 4.495 1.00 0.84 H ATOM 208 HG2 GLU A 17 2.503 -2.440 2.265 1.00 1.52 H ATOM 209 HG3 GLU A 17 0.763 -2.213 2.107 1.00 1.55 H ATOM 210 N CYS A 18 4.774 -2.675 3.558 1.00 0.24 N ATOM 211 CA CYS A 18 5.713 -3.524 2.849 1.00 0.16 C ATOM 212 C CYS A 18 7.127 -3.337 3.386 1.00 0.13 C ATOM 213 O CYS A 18 7.637 -4.193 4.107 1.00 0.22 O ATOM 214 CB CYS A 18 5.629 -3.234 1.351 1.00 0.22 C ATOM 215 SG CYS A 18 4.075 -3.784 0.634 1.00 0.35 S ATOM 216 H CYS A 18 4.898 -1.702 3.541 1.00 0.22 H ATOM 217 HA CYS A 18 5.418 -4.548 3.020 1.00 0.17 H ATOM 218 HB2 CYS A 18 5.718 -2.169 1.192 1.00 0.25 H ATOM 219 HB3 CYS A 18 6.433 -3.737 0.836 1.00 0.24 H ATOM 220 N ILE A 19 7.729 -2.191 3.112 1.00 0.12 N ATOM 221 CA ILE A 19 9.056 -1.898 3.636 1.00 0.16 C ATOM 222 C ILE A 19 8.976 -0.780 4.673 1.00 0.17 C ATOM 223 O ILE A 19 8.738 -1.039 5.856 1.00 0.26 O ATOM 224 CB ILE A 19 10.047 -1.504 2.512 1.00 0.24 C ATOM 225 CG1 ILE A 19 10.056 -2.567 1.409 1.00 0.33 C ATOM 226 CG2 ILE A 19 11.453 -1.309 3.070 1.00 0.31 C ATOM 227 CD1 ILE A 19 10.488 -3.940 1.879 1.00 1.03 C ATOM 228 H ILE A 19 7.258 -1.505 2.587 1.00 0.17 H ATOM 229 HA ILE A 19 9.425 -2.794 4.117 1.00 0.21 H ATOM 230 HB ILE A 19 9.722 -0.564 2.090 1.00 0.27 H ATOM 231 HG12 ILE A 19 9.062 -2.654 0.998 1.00 1.04 H ATOM 232 HG13 ILE A 19 10.734 -2.256 0.628 1.00 0.88 H ATOM 233 HG21 ILE A 19 11.391 -0.830 4.036 1.00 1.00 H ATOM 234 HG22 ILE A 19 12.028 -0.689 2.396 1.00 0.91 H ATOM 235 HG23 ILE A 19 11.934 -2.269 3.176 1.00 1.02 H ATOM 236 HD11 ILE A 19 11.391 -4.226 1.363 1.00 1.66 H ATOM 237 HD12 ILE A 19 9.708 -4.657 1.665 1.00 1.60 H ATOM 238 HD13 ILE A 19 10.671 -3.914 2.944 1.00 1.64 H