ATOM 60 N CYS A 4 6.745 4.606 2.001 1.00 0.00 N ATOM 61 CA CYS A 4 5.405 4.212 1.654 1.00 0.00 C ATOM 62 C CYS A 4 4.463 5.005 2.505 1.00 0.00 C ATOM 63 O CYS A 4 3.396 5.433 2.047 1.00 0.00 O ATOM 64 CB CYS A 4 5.217 2.730 1.942 1.00 0.00 C ATOM 65 SG CYS A 4 6.455 1.697 1.132 1.00 0.00 S ATOM 66 H CYS A 4 7.292 4.013 2.560 1.00 0.00 H ATOM 67 HA CYS A 4 5.228 4.405 0.608 1.00 0.00 H ATOM 68 HB2 CYS A 4 5.282 2.559 3.005 1.00 0.00 H ATOM 69 HB3 CYS A 4 4.245 2.417 1.589 1.00 0.00 H ATOM 70 N ASP A 5 4.889 5.173 3.771 1.00 0.00 N ATOM 71 CA ASP A 5 4.214 5.956 4.805 1.00 0.00 C ATOM 72 C ASP A 5 2.961 5.243 5.337 1.00 0.00 C ATOM 73 O ASP A 5 2.221 5.744 6.193 1.00 0.00 O ATOM 74 CB ASP A 5 3.943 7.392 4.323 1.00 0.00 C ATOM 75 CG ASP A 5 3.279 8.246 5.354 1.00 0.00 C ATOM 76 OD1 ASP A 5 2.205 8.795 5.069 1.00 0.00 O ATOM 77 OD2 ASP A 5 3.811 8.367 6.475 1.00 0.00 O ATOM 78 H ASP A 5 5.717 4.716 4.039 1.00 0.00 H ATOM 79 HA ASP A 5 4.910 5.996 5.632 1.00 0.00 H ATOM 80 HB2 ASP A 5 4.879 7.857 4.056 1.00 0.00 H ATOM 81 HB3 ASP A 5 3.310 7.350 3.449 1.00 0.00 H ATOM 82 N SER A 6 2.770 4.047 4.895 1.00 0.00 N ATOM 83 CA SER A 6 1.641 3.273 5.284 1.00 0.00 C ATOM 84 C SER A 6 1.998 1.797 5.310 1.00 0.00 C ATOM 85 O SER A 6 2.663 1.288 4.393 1.00 0.00 O ATOM 86 CB SER A 6 0.462 3.541 4.350 1.00 0.00 C ATOM 87 OG SER A 6 0.096 4.912 4.405 1.00 0.00 O ATOM 88 H SER A 6 3.434 3.645 4.301 1.00 0.00 H ATOM 89 HA SER A 6 1.368 3.588 6.280 1.00 0.00 H ATOM 90 HB2 SER A 6 0.741 3.289 3.338 1.00 0.00 H ATOM 91 HB3 SER A 6 -0.380 2.940 4.656 1.00 0.00 H ATOM 92 HG SER A 6 0.535 5.288 5.179 1.00 0.00 H ATOM 93 N PRO A 7 1.613 1.103 6.379 1.00 0.00 N ATOM 94 CA PRO A 7 1.860 -0.323 6.508 1.00 0.00 C ATOM 95 C PRO A 7 0.856 -1.142 5.686 1.00 0.00 C ATOM 96 O PRO A 7 1.228 -2.050 4.934 1.00 0.00 O ATOM 97 CB PRO A 7 1.684 -0.580 8.010 1.00 0.00 C ATOM 98 CG PRO A 7 0.770 0.498 8.500 1.00 0.00 C ATOM 99 CD PRO A 7 0.920 1.669 7.559 1.00 0.00 C ATOM 100 HA PRO A 7 2.864 -0.579 6.201 1.00 0.00 H ATOM 101 HB2 PRO A 7 1.252 -1.559 8.158 1.00 0.00 H ATOM 102 HB3 PRO A 7 2.647 -0.533 8.495 1.00 0.00 H ATOM 103 HG2 PRO A 7 -0.250 0.144 8.491 1.00 0.00 H ATOM 104 HG3 PRO A 7 1.055 0.784 9.502 1.00 0.00 H ATOM 105 HD2 PRO A 7 -0.040 2.065 7.253 1.00 0.00 H ATOM 106 HD3 PRO A 7 1.524 2.441 8.016 1.00 0.00 H ATOM 107 N PHE A 8 -0.401 -0.774 5.793 1.00 0.00 N ATOM 108 CA PHE A 8 -1.459 -1.461 5.129 1.00 0.00 C ATOM 109 C PHE A 8 -2.152 -0.547 4.157 1.00 0.00 C ATOM 110 O PHE A 8 -1.886 0.658 4.123 1.00 0.00 O ATOM 111 CB PHE A 8 -2.444 -2.081 6.131 1.00 0.00 C ATOM 112 CG PHE A 8 -1.854 -3.216 6.926 1.00 0.00 C ATOM 113 CD1 PHE A 8 -1.284 -2.996 8.169 1.00 0.00 C ATOM 114 CD2 PHE A 8 -1.859 -4.503 6.417 1.00 0.00 C ATOM 115 CE1 PHE A 8 -0.733 -4.037 8.887 1.00 0.00 C ATOM 116 CE2 PHE A 8 -1.312 -5.551 7.129 1.00 0.00 C ATOM 117 CZ PHE A 8 -0.747 -5.318 8.367 1.00 0.00 C ATOM 118 H PHE A 8 -0.625 0.021 6.316 1.00 0.00 H ATOM 119 HA PHE A 8 -1.005 -2.259 4.562 1.00 0.00 H ATOM 120 HB2 PHE A 8 -2.766 -1.320 6.825 1.00 0.00 H ATOM 121 HB3 PHE A 8 -3.302 -2.459 5.594 1.00 0.00 H ATOM 122 HD1 PHE A 8 -1.273 -1.998 8.582 1.00 0.00 H ATOM 123 HD2 PHE A 8 -2.302 -4.683 5.447 1.00 0.00 H ATOM 124 HE1 PHE A 8 -0.293 -3.852 9.856 1.00 0.00 H ATOM 125 HE2 PHE A 8 -1.325 -6.550 6.720 1.00 0.00 H ATOM 126 HZ PHE A 8 -0.318 -6.137 8.926 1.00 0.00 H ATOM 127 N CYS A 9 -3.012 -1.119 3.382 1.00 0.00 N ATOM 128 CA CYS A 9 -3.692 -0.457 2.309 1.00 0.00 C ATOM 129 C CYS A 9 -4.824 -1.392 1.899 1.00 0.00 C ATOM 130 O CYS A 9 -4.943 -2.494 2.460 1.00 0.00 O ATOM 131 CB CYS A 9 -2.659 -0.276 1.188 1.00 0.00 C ATOM 132 SG CYS A 9 -3.206 0.446 -0.394 1.00 0.00 S ATOM 133 H CYS A 9 -3.230 -2.070 3.506 1.00 0.00 H ATOM 134 HA CYS A 9 -4.068 0.500 2.636 1.00 0.00 H ATOM 135 HB2 CYS A 9 -1.863 0.356 1.554 1.00 0.00 H ATOM 136 HB3 CYS A 9 -2.252 -1.254 0.991 1.00 0.00 H ATOM 137 N SER A 10 -5.662 -0.995 0.992 1.00 0.00 N ATOM 138 CA SER A 10 -6.754 -1.834 0.560 1.00 0.00 C ATOM 139 C SER A 10 -7.022 -1.566 -0.898 1.00 0.00 C ATOM 140 O SER A 10 -6.564 -0.578 -1.420 1.00 0.00 O ATOM 141 CB SER A 10 -8.008 -1.516 1.379 1.00 0.00 C ATOM 142 OG SER A 10 -7.758 -1.628 2.769 1.00 0.00 O ATOM 143 H SER A 10 -5.557 -0.120 0.550 1.00 0.00 H ATOM 144 HA SER A 10 -6.486 -2.869 0.706 1.00 0.00 H ATOM 145 HB2 SER A 10 -8.324 -0.505 1.164 1.00 0.00 H ATOM 146 HB3 SER A 10 -8.795 -2.202 1.106 1.00 0.00 H ATOM 147 HG SER A 10 -6.831 -1.872 2.883 1.00 0.00 H ATOM 148 N LEU A 11 -7.767 -2.430 -1.551 1.00 0.00 N ATOM 149 CA LEU A 11 -8.117 -2.201 -2.950 1.00 0.00 C ATOM 150 C LEU A 11 -9.059 -1.000 -3.085 1.00 0.00 C ATOM 151 O LEU A 11 -9.068 -0.312 -4.100 1.00 0.00 O ATOM 152 CB LEU A 11 -8.670 -3.493 -3.610 1.00 0.00 C ATOM 153 CG LEU A 11 -9.947 -4.137 -3.024 1.00 0.00 C ATOM 154 CD1 LEU A 11 -11.207 -3.444 -3.510 1.00 0.00 C ATOM 155 CD2 LEU A 11 -9.996 -5.609 -3.357 1.00 0.00 C ATOM 156 H LEU A 11 -8.054 -3.258 -1.105 1.00 0.00 H ATOM 157 HA LEU A 11 -7.193 -1.927 -3.435 1.00 0.00 H ATOM 158 HB2 LEU A 11 -8.860 -3.285 -4.652 1.00 0.00 H ATOM 159 HB3 LEU A 11 -7.880 -4.225 -3.554 1.00 0.00 H ATOM 160 HG LEU A 11 -9.917 -4.041 -1.948 1.00 0.00 H ATOM 161 HD11 LEU A 11 -12.071 -3.908 -3.059 1.00 0.00 H ATOM 162 HD12 LEU A 11 -11.271 -3.538 -4.583 1.00 0.00 H ATOM 163 HD13 LEU A 11 -11.174 -2.400 -3.239 1.00 0.00 H ATOM 164 HD21 LEU A 11 -10.013 -5.734 -4.430 1.00 0.00 H ATOM 165 HD22 LEU A 11 -10.885 -6.046 -2.927 1.00 0.00 H ATOM 166 HD23 LEU A 11 -9.123 -6.100 -2.952 1.00 0.00 H ATOM 167 N PHE A 12 -9.833 -0.754 -2.035 1.00 0.00 N ATOM 168 CA PHE A 12 -10.739 0.387 -1.992 1.00 0.00 C ATOM 169 C PHE A 12 -9.981 1.649 -1.643 1.00 0.00 C ATOM 170 O PHE A 12 -10.342 2.740 -2.071 1.00 0.00 O ATOM 171 CB PHE A 12 -11.848 0.196 -0.944 1.00 0.00 C ATOM 172 CG PHE A 12 -12.772 -0.956 -1.184 1.00 0.00 C ATOM 173 CD1 PHE A 12 -13.775 -0.870 -2.131 1.00 0.00 C ATOM 174 CD2 PHE A 12 -12.653 -2.118 -0.446 1.00 0.00 C ATOM 175 CE1 PHE A 12 -14.636 -1.925 -2.339 1.00 0.00 C ATOM 176 CE2 PHE A 12 -13.511 -3.174 -0.652 1.00 0.00 C ATOM 177 CZ PHE A 12 -14.502 -3.075 -1.599 1.00 0.00 C ATOM 178 H PHE A 12 -9.796 -1.390 -1.293 1.00 0.00 H ATOM 179 HA PHE A 12 -11.192 0.502 -2.963 1.00 0.00 H ATOM 180 HB2 PHE A 12 -11.390 0.046 0.020 1.00 0.00 H ATOM 181 HB3 PHE A 12 -12.441 1.098 -0.903 1.00 0.00 H ATOM 182 HD1 PHE A 12 -13.882 0.031 -2.718 1.00 0.00 H ATOM 183 HD2 PHE A 12 -11.880 -2.198 0.303 1.00 0.00 H ATOM 184 HE1 PHE A 12 -15.417 -1.846 -3.079 1.00 0.00 H ATOM 185 HE2 PHE A 12 -13.409 -4.078 -0.071 1.00 0.00 H ATOM 186 HZ PHE A 12 -15.174 -3.907 -1.758 1.00 0.00 H ATOM 187 N ARG A 13 -8.940 1.501 -0.857 1.00 0.00 N ATOM 188 CA ARG A 13 -8.183 2.633 -0.367 1.00 0.00 C ATOM 189 C ARG A 13 -6.728 2.434 -0.704 1.00 0.00 C ATOM 190 O ARG A 13 -5.982 1.829 0.064 1.00 0.00 O ATOM 191 CB ARG A 13 -8.357 2.808 1.161 1.00 0.00 C ATOM 192 CG ARG A 13 -9.802 2.830 1.651 1.00 0.00 C ATOM 193 CD ARG A 13 -10.633 3.902 0.963 1.00 0.00 C ATOM 194 NE ARG A 13 -12.040 3.822 1.375 1.00 0.00 N ATOM 195 CZ ARG A 13 -13.100 3.779 0.549 1.00 0.00 C ATOM 196 NH1 ARG A 13 -12.941 3.821 -0.777 1.00 0.00 N ATOM 197 NH2 ARG A 13 -14.319 3.700 1.058 1.00 0.00 N ATOM 198 H ARG A 13 -8.625 0.604 -0.631 1.00 0.00 H ATOM 199 HA ARG A 13 -8.516 3.529 -0.868 1.00 0.00 H ATOM 200 HB2 ARG A 13 -7.855 1.988 1.654 1.00 0.00 H ATOM 201 HB3 ARG A 13 -7.883 3.729 1.462 1.00 0.00 H ATOM 202 HG2 ARG A 13 -10.253 1.869 1.452 1.00 0.00 H ATOM 203 HG3 ARG A 13 -9.807 3.010 2.716 1.00 0.00 H ATOM 204 HD2 ARG A 13 -10.242 4.876 1.218 1.00 0.00 H ATOM 205 HD3 ARG A 13 -10.574 3.756 -0.107 1.00 0.00 H ATOM 206 HE ARG A 13 -12.177 3.801 2.351 1.00 0.00 H ATOM 207 HH11 ARG A 13 -12.038 3.890 -1.212 1.00 0.00 H ATOM 208 HH12 ARG A 13 -13.725 3.787 -1.406 1.00 0.00 H ATOM 209 HH21 ARG A 13 -14.494 3.670 2.045 1.00 0.00 H ATOM 210 HH22 ARG A 13 -15.141 3.664 0.478 1.00 0.00 H ATOM 211 N ILE A 14 -6.349 2.880 -1.879 1.00 0.00 N ATOM 212 CA ILE A 14 -4.978 2.719 -2.370 1.00 0.00 C ATOM 213 C ILE A 14 -4.180 3.995 -2.169 1.00 0.00 C ATOM 214 O ILE A 14 -2.988 4.068 -2.480 1.00 0.00 O ATOM 215 CB ILE A 14 -4.950 2.318 -3.869 1.00 0.00 C ATOM 216 CG1 ILE A 14 -5.768 3.315 -4.712 1.00 0.00 C ATOM 217 CG2 ILE A 14 -5.453 0.892 -4.057 1.00 0.00 C ATOM 218 CD1 ILE A 14 -5.774 3.023 -6.193 1.00 0.00 C ATOM 219 H ILE A 14 -7.010 3.340 -2.439 1.00 0.00 H ATOM 220 HA ILE A 14 -4.517 1.930 -1.794 1.00 0.00 H ATOM 221 HB ILE A 14 -3.920 2.351 -4.197 1.00 0.00 H ATOM 222 HG12 ILE A 14 -6.795 3.293 -4.377 1.00 0.00 H ATOM 223 HG13 ILE A 14 -5.370 4.309 -4.563 1.00 0.00 H ATOM 224 HG21 ILE A 14 -4.820 0.210 -3.508 1.00 0.00 H ATOM 225 HG22 ILE A 14 -5.431 0.638 -5.107 1.00 0.00 H ATOM 226 HG23 ILE A 14 -6.466 0.818 -3.692 1.00 0.00 H ATOM 227 HD11 ILE A 14 -4.760 3.053 -6.564 1.00 0.00 H ATOM 228 HD12 ILE A 14 -6.372 3.768 -6.696 1.00 0.00 H ATOM 229 HD13 ILE A 14 -6.195 2.041 -6.353 1.00 0.00 H ATOM 230 N GLY A 15 -4.846 4.987 -1.625 1.00 0.00 N ATOM 231 CA GLY A 15 -4.248 6.279 -1.386 1.00 0.00 C ATOM 232 C GLY A 15 -3.347 6.307 -0.169 1.00 0.00 C ATOM 233 O GLY A 15 -2.679 7.317 0.088 1.00 0.00 O ATOM 234 H GLY A 15 -5.789 4.835 -1.393 1.00 0.00 H ATOM 235 HA2 GLY A 15 -3.669 6.564 -2.250 1.00 0.00 H ATOM 236 HA3 GLY A 15 -5.039 7.002 -1.244 1.00 0.00 H ATOM 237 N LEU A 16 -3.349 5.229 0.601 1.00 0.00 N ATOM 238 CA LEU A 16 -2.463 5.122 1.756 1.00 0.00 C ATOM 239 C LEU A 16 -1.017 5.135 1.290 1.00 0.00 C ATOM 240 O LEU A 16 -0.217 5.950 1.744 1.00 0.00 O ATOM 241 CB LEU A 16 -2.754 3.861 2.615 1.00 0.00 C ATOM 242 CG LEU A 16 -4.023 3.872 3.501 1.00 0.00 C ATOM 243 CD1 LEU A 16 -4.000 5.036 4.483 1.00 0.00 C ATOM 244 CD2 LEU A 16 -5.297 3.887 2.674 1.00 0.00 C ATOM 245 H LEU A 16 -3.962 4.495 0.384 1.00 0.00 H ATOM 246 HA LEU A 16 -2.619 6.007 2.353 1.00 0.00 H ATOM 247 HB2 LEU A 16 -2.833 3.016 1.946 1.00 0.00 H ATOM 248 HB3 LEU A 16 -1.906 3.692 3.263 1.00 0.00 H ATOM 249 HG LEU A 16 -4.015 2.971 4.098 1.00 0.00 H ATOM 250 HD11 LEU A 16 -3.981 5.971 3.942 1.00 0.00 H ATOM 251 HD12 LEU A 16 -3.120 4.965 5.103 1.00 0.00 H ATOM 252 HD13 LEU A 16 -4.881 5.002 5.104 1.00 0.00 H ATOM 253 HD21 LEU A 16 -5.309 4.769 2.050 1.00 0.00 H ATOM 254 HD22 LEU A 16 -6.155 3.899 3.330 1.00 0.00 H ATOM 255 HD23 LEU A 16 -5.332 3.005 2.051 1.00 0.00 H ATOM 256 N CYS A 17 -0.710 4.271 0.347 1.00 0.00 N ATOM 257 CA CYS A 17 0.619 4.199 -0.215 1.00 0.00 C ATOM 258 C CYS A 17 0.939 5.488 -0.949 1.00 0.00 C ATOM 259 O CYS A 17 0.168 5.927 -1.806 1.00 0.00 O ATOM 260 CB CYS A 17 0.725 3.019 -1.178 1.00 0.00 C ATOM 261 SG CYS A 17 0.397 1.402 -0.416 1.00 0.00 S ATOM 262 H CYS A 17 -1.409 3.680 0.000 1.00 0.00 H ATOM 263 HA CYS A 17 1.324 4.058 0.592 1.00 0.00 H ATOM 264 HB2 CYS A 17 0.022 3.152 -1.986 1.00 0.00 H ATOM 265 HB3 CYS A 17 1.723 2.993 -1.587 1.00 0.00 H ATOM 266 N GLY A 18 2.064 6.096 -0.611 1.00 0.00 N ATOM 267 CA GLY A 18 2.476 7.344 -1.236 1.00 0.00 C ATOM 268 C GLY A 18 3.019 7.190 -2.664 1.00 0.00 C ATOM 269 O GLY A 18 4.039 7.793 -3.003 1.00 0.00 O ATOM 270 H GLY A 18 2.604 5.729 0.124 1.00 0.00 H ATOM 271 HA2 GLY A 18 1.622 8.002 -1.266 1.00 0.00 H ATOM 272 HA3 GLY A 18 3.238 7.799 -0.621 1.00 0.00 H ATOM 273 N ASP A 19 2.364 6.324 -3.467 1.00 0.00 N ATOM 274 CA ASP A 19 2.623 6.087 -4.907 1.00 0.00 C ATOM 275 C ASP A 19 3.931 5.350 -5.194 1.00 0.00 C ATOM 276 O ASP A 19 4.055 4.612 -6.168 1.00 0.00 O ATOM 277 CB ASP A 19 2.525 7.396 -5.666 1.00 0.00 C ATOM 278 CG ASP A 19 2.878 7.284 -7.126 1.00 0.00 C ATOM 279 OD1 ASP A 19 4.005 7.664 -7.495 1.00 0.00 O ATOM 280 OD2 ASP A 19 2.033 6.854 -7.930 1.00 0.00 O ATOM 281 H ASP A 19 1.628 5.826 -3.071 1.00 0.00 H ATOM 282 HA ASP A 19 1.825 5.446 -5.251 1.00 0.00 H ATOM 283 HB2 ASP A 19 1.502 7.719 -5.553 1.00 0.00 H ATOM 284 HB3 ASP A 19 3.173 8.120 -5.191 1.00 0.00 H ATOM 285 N LYS A 20 4.847 5.484 -4.299 1.00 0.00 N ATOM 286 CA LYS A 20 6.196 4.916 -4.435 1.00 0.00 C ATOM 287 C LYS A 20 6.224 3.495 -3.896 1.00 0.00 C ATOM 288 O LYS A 20 7.258 2.810 -3.885 1.00 0.00 O ATOM 289 CB LYS A 20 7.173 5.807 -3.696 1.00 0.00 C ATOM 290 CG LYS A 20 7.077 7.244 -4.161 1.00 0.00 C ATOM 291 CD LYS A 20 7.918 8.164 -3.332 1.00 0.00 C ATOM 292 CE LYS A 20 7.585 9.621 -3.633 1.00 0.00 C ATOM 293 NZ LYS A 20 6.149 9.931 -3.373 1.00 0.00 N ATOM 294 H LYS A 20 4.565 6.012 -3.519 1.00 0.00 H ATOM 295 HA LYS A 20 6.449 4.913 -5.484 1.00 0.00 H ATOM 296 HB2 LYS A 20 6.957 5.764 -2.638 1.00 0.00 H ATOM 297 HB3 LYS A 20 8.182 5.460 -3.871 1.00 0.00 H ATOM 298 HG2 LYS A 20 7.405 7.303 -5.188 1.00 0.00 H ATOM 299 HG3 LYS A 20 6.046 7.554 -4.098 1.00 0.00 H ATOM 300 HD2 LYS A 20 7.732 7.937 -2.294 1.00 0.00 H ATOM 301 HD3 LYS A 20 8.956 7.977 -3.567 1.00 0.00 H ATOM 302 HE2 LYS A 20 8.196 10.254 -3.010 1.00 0.00 H ATOM 303 HE3 LYS A 20 7.806 9.821 -4.671 1.00 0.00 H ATOM 304 HZ1 LYS A 20 5.884 9.691 -2.398 1.00 0.00 H ATOM 305 HZ2 LYS A 20 5.524 9.416 -4.027 1.00 0.00 H ATOM 306 HZ3 LYS A 20 5.983 10.949 -3.515 1.00 0.00 H ATOM 307 N CYS A 21 5.082 3.068 -3.465 1.00 0.00 N ATOM 308 CA CYS A 21 4.868 1.766 -2.960 1.00 0.00 C ATOM 309 C CYS A 21 3.498 1.383 -3.402 1.00 0.00 C ATOM 310 O CYS A 21 2.670 2.265 -3.656 1.00 0.00 O ATOM 311 CB CYS A 21 4.935 1.750 -1.443 1.00 0.00 C ATOM 312 SG CYS A 21 6.464 2.434 -0.742 1.00 0.00 S ATOM 313 H CYS A 21 4.296 3.648 -3.528 1.00 0.00 H ATOM 314 HA CYS A 21 5.605 1.093 -3.374 1.00 0.00 H ATOM 315 HB2 CYS A 21 4.089 2.278 -1.028 1.00 0.00 H ATOM 316 HB3 CYS A 21 4.866 0.721 -1.120 1.00 0.00 H ATOM 317 N THR A 22 3.252 0.133 -3.500 1.00 0.00 N ATOM 318 CA THR A 22 1.999 -0.340 -3.964 1.00 0.00 C ATOM 319 C THR A 22 1.507 -1.380 -2.982 1.00 0.00 C ATOM 320 O THR A 22 2.315 -2.057 -2.343 1.00 0.00 O ATOM 321 CB THR A 22 2.161 -0.962 -5.364 1.00 0.00 C ATOM 322 OG1 THR A 22 2.876 -0.045 -6.222 1.00 0.00 O ATOM 323 CG2 THR A 22 0.813 -1.257 -5.980 1.00 0.00 C ATOM 324 H THR A 22 3.922 -0.531 -3.222 1.00 0.00 H ATOM 325 HA THR A 22 1.305 0.487 -4.018 1.00 0.00 H ATOM 326 HB THR A 22 2.721 -1.882 -5.272 1.00 0.00 H ATOM 327 HG1 THR A 22 3.792 0.011 -5.889 1.00 0.00 H ATOM 328 HG21 THR A 22 0.249 -0.340 -6.072 1.00 0.00 H ATOM 329 HG22 THR A 22 0.286 -1.941 -5.332 1.00 0.00 H ATOM 330 HG23 THR A 22 0.950 -1.703 -6.953 1.00 0.00 H ATOM 331 N CYS A 23 0.228 -1.483 -2.810 1.00 0.00 N ATOM 332 CA CYS A 23 -0.285 -2.448 -1.909 1.00 0.00 C ATOM 333 C CYS A 23 -0.841 -3.640 -2.633 1.00 0.00 C ATOM 334 O CYS A 23 -1.362 -3.518 -3.753 1.00 0.00 O ATOM 335 CB CYS A 23 -1.302 -1.838 -0.962 1.00 0.00 C ATOM 336 SG CYS A 23 -2.745 -1.019 -1.734 1.00 0.00 S ATOM 337 H CYS A 23 -0.407 -0.914 -3.292 1.00 0.00 H ATOM 338 HA CYS A 23 0.549 -2.800 -1.322 1.00 0.00 H ATOM 339 HB2 CYS A 23 -1.682 -2.629 -0.332 1.00 0.00 H ATOM 340 HB3 CYS A 23 -0.788 -1.108 -0.353 1.00 0.00 H ATOM 341 N VAL A 24 -0.672 -4.791 -2.029 1.00 0.00 N ATOM 342 CA VAL A 24 -1.191 -6.027 -2.551 1.00 0.00 C ATOM 343 C VAL A 24 -2.400 -6.401 -1.704 1.00 0.00 C ATOM 344 O VAL A 24 -2.239 -6.856 -0.572 1.00 0.00 O ATOM 345 CB VAL A 24 -0.136 -7.171 -2.470 1.00 0.00 C ATOM 346 CG1 VAL A 24 -0.661 -8.448 -3.122 1.00 0.00 C ATOM 347 CG2 VAL A 24 1.185 -6.747 -3.104 1.00 0.00 C ATOM 348 H VAL A 24 -0.188 -4.816 -1.174 1.00 0.00 H ATOM 349 HA VAL A 24 -1.487 -5.875 -3.580 1.00 0.00 H ATOM 350 HB VAL A 24 0.038 -7.383 -1.426 1.00 0.00 H ATOM 351 HG11 VAL A 24 -0.880 -8.255 -4.162 1.00 0.00 H ATOM 352 HG12 VAL A 24 -1.563 -8.764 -2.617 1.00 0.00 H ATOM 353 HG13 VAL A 24 0.086 -9.224 -3.046 1.00 0.00 H ATOM 354 HG21 VAL A 24 1.572 -5.883 -2.583 1.00 0.00 H ATOM 355 HG22 VAL A 24 1.021 -6.497 -4.141 1.00 0.00 H ATOM 356 HG23 VAL A 24 1.895 -7.558 -3.037 1.00 0.00 H ATOM 357 N PRO A 25 -3.619 -6.136 -2.187 1.00 0.00 N ATOM 358 CA PRO A 25 -4.831 -6.433 -1.448 1.00 0.00 C ATOM 359 C PRO A 25 -5.164 -7.912 -1.484 1.00 0.00 C ATOM 360 O PRO A 25 -5.399 -8.504 -2.559 1.00 0.00 O ATOM 361 CB PRO A 25 -5.917 -5.605 -2.147 1.00 0.00 C ATOM 362 CG PRO A 25 -5.209 -4.816 -3.213 1.00 0.00 C ATOM 363 CD PRO A 25 -3.922 -5.528 -3.484 1.00 0.00 C ATOM 364 HA PRO A 25 -4.747 -6.135 -0.415 1.00 0.00 H ATOM 365 HB2 PRO A 25 -6.660 -6.267 -2.567 1.00 0.00 H ATOM 366 HB3 PRO A 25 -6.379 -4.955 -1.418 1.00 0.00 H ATOM 367 HG2 PRO A 25 -5.812 -4.781 -4.108 1.00 0.00 H ATOM 368 HG3 PRO A 25 -5.018 -3.813 -2.858 1.00 0.00 H ATOM 369 HD2 PRO A 25 -4.049 -6.278 -4.251 1.00 0.00 H ATOM 370 HD3 PRO A 25 -3.161 -4.814 -3.763 1.00 0.00 H ATOM 371 N LEU A 26 -5.190 -8.509 -0.328 1.00 0.00 N ATOM 372 CA LEU A 26 -5.430 -9.900 -0.212 1.00 0.00 C ATOM 373 C LEU A 26 -6.351 -10.271 0.970 1.00 0.00 C ATOM 374 O LEU A 26 -5.932 -10.288 2.118 1.00 0.00 O ATOM 375 CB LEU A 26 -4.087 -10.701 -0.263 1.00 0.00 C ATOM 376 CG LEU A 26 -2.832 -10.112 0.456 1.00 0.00 C ATOM 377 CD1 LEU A 26 -2.944 -10.111 1.968 1.00 0.00 C ATOM 378 CD2 LEU A 26 -1.578 -10.851 0.018 1.00 0.00 C ATOM 379 H LEU A 26 -5.051 -7.995 0.501 1.00 0.00 H ATOM 380 HA LEU A 26 -5.967 -10.132 -1.117 1.00 0.00 H ATOM 381 HB2 LEU A 26 -4.260 -11.691 0.127 1.00 0.00 H ATOM 382 HB3 LEU A 26 -3.841 -10.792 -1.312 1.00 0.00 H ATOM 383 HG LEU A 26 -2.720 -9.083 0.147 1.00 0.00 H ATOM 384 HD11 LEU A 26 -2.052 -9.679 2.396 1.00 0.00 H ATOM 385 HD12 LEU A 26 -3.057 -11.126 2.322 1.00 0.00 H ATOM 386 HD13 LEU A 26 -3.804 -9.528 2.265 1.00 0.00 H ATOM 387 HD21 LEU A 26 -0.721 -10.439 0.530 1.00 0.00 H ATOM 388 HD22 LEU A 26 -1.447 -10.741 -1.047 1.00 0.00 H ATOM 389 HD23 LEU A 26 -1.672 -11.899 0.265 1.00 0.00 H ATOM 390 N PRO A 27 -7.664 -10.474 0.730 1.00 0.00 N ATOM 391 CA PRO A 27 -8.324 -10.236 -0.568 1.00 0.00 C ATOM 392 C PRO A 27 -8.744 -8.769 -0.728 1.00 0.00 C ATOM 393 O PRO A 27 -8.836 -8.255 -1.843 1.00 0.00 O ATOM 394 CB PRO A 27 -9.594 -11.117 -0.482 1.00 0.00 C ATOM 395 CG PRO A 27 -9.464 -11.888 0.797 1.00 0.00 C ATOM 396 CD PRO A 27 -8.603 -11.061 1.686 1.00 0.00 C ATOM 397 HA PRO A 27 -7.733 -10.539 -1.419 1.00 0.00 H ATOM 398 HB2 PRO A 27 -10.466 -10.483 -0.469 1.00 0.00 H ATOM 399 HB3 PRO A 27 -9.637 -11.775 -1.337 1.00 0.00 H ATOM 400 HG2 PRO A 27 -10.433 -12.038 1.249 1.00 0.00 H ATOM 401 HG3 PRO A 27 -8.989 -12.839 0.605 1.00 0.00 H ATOM 402 HD2 PRO A 27 -9.188 -10.301 2.177 1.00 0.00 H ATOM 403 HD3 PRO A 27 -8.084 -11.676 2.406 1.00 0.00 H ATOM 404 N ILE A 28 -8.977 -8.105 0.398 1.00 0.00 N ATOM 405 CA ILE A 28 -9.444 -6.720 0.411 1.00 0.00 C ATOM 406 C ILE A 28 -8.352 -5.805 0.946 1.00 0.00 C ATOM 407 O ILE A 28 -7.955 -4.825 0.292 1.00 0.00 O ATOM 408 CB ILE A 28 -10.716 -6.562 1.296 1.00 0.00 C ATOM 409 CG1 ILE A 28 -11.855 -7.450 0.769 1.00 0.00 C ATOM 410 CG2 ILE A 28 -11.156 -5.096 1.359 1.00 0.00 C ATOM 411 CD1 ILE A 28 -13.112 -7.414 1.615 1.00 0.00 C ATOM 412 H ILE A 28 -8.812 -8.575 1.243 1.00 0.00 H ATOM 413 HA ILE A 28 -9.685 -6.433 -0.601 1.00 0.00 H ATOM 414 HB ILE A 28 -10.464 -6.874 2.298 1.00 0.00 H ATOM 415 HG12 ILE A 28 -12.120 -7.129 -0.226 1.00 0.00 H ATOM 416 HG13 ILE A 28 -11.511 -8.473 0.728 1.00 0.00 H ATOM 417 HG21 ILE A 28 -12.046 -5.013 1.965 1.00 0.00 H ATOM 418 HG22 ILE A 28 -11.364 -4.741 0.360 1.00 0.00 H ATOM 419 HG23 ILE A 28 -10.365 -4.503 1.792 1.00 0.00 H ATOM 420 HD11 ILE A 28 -12.882 -7.736 2.619 1.00 0.00 H ATOM 421 HD12 ILE A 28 -13.852 -8.073 1.188 1.00 0.00 H ATOM 422 HD13 ILE A 28 -13.500 -6.406 1.640 1.00 0.00 H ATOM 423 N PHE A 29 -7.878 -6.128 2.126 1.00 0.00 N ATOM 424 CA PHE A 29 -6.838 -5.385 2.777 1.00 0.00 C ATOM 425 C PHE A 29 -5.528 -6.039 2.417 1.00 0.00 C ATOM 426 O PHE A 29 -5.491 -7.235 2.117 1.00 0.00 O ATOM 427 CB PHE A 29 -7.014 -5.418 4.311 1.00 0.00 C ATOM 428 CG PHE A 29 -8.357 -4.941 4.812 1.00 0.00 C ATOM 429 CD1 PHE A 29 -8.576 -3.605 5.095 1.00 0.00 C ATOM 430 CD2 PHE A 29 -9.399 -5.838 5.008 1.00 0.00 C ATOM 431 CE1 PHE A 29 -9.802 -3.172 5.558 1.00 0.00 C ATOM 432 CE2 PHE A 29 -10.627 -5.408 5.470 1.00 0.00 C ATOM 433 CZ PHE A 29 -10.827 -4.073 5.744 1.00 0.00 C ATOM 434 H PHE A 29 -8.214 -6.921 2.592 1.00 0.00 H ATOM 435 HA PHE A 29 -6.856 -4.363 2.429 1.00 0.00 H ATOM 436 HB2 PHE A 29 -6.877 -6.428 4.664 1.00 0.00 H ATOM 437 HB3 PHE A 29 -6.254 -4.793 4.757 1.00 0.00 H ATOM 438 HD1 PHE A 29 -7.777 -2.892 4.948 1.00 0.00 H ATOM 439 HD2 PHE A 29 -9.244 -6.886 4.798 1.00 0.00 H ATOM 440 HE1 PHE A 29 -9.956 -2.125 5.774 1.00 0.00 H ATOM 441 HE2 PHE A 29 -11.429 -6.118 5.616 1.00 0.00 H ATOM 442 HZ PHE A 29 -11.786 -3.732 6.105 1.00 0.00 H ATOM 443 N GLY A 30 -4.492 -5.288 2.393 1.00 0.00 N ATOM 444 CA GLY A 30 -3.215 -5.838 2.105 1.00 0.00 C ATOM 445 C GLY A 30 -2.144 -4.962 2.622 1.00 0.00 C ATOM 446 O GLY A 30 -2.426 -3.885 3.152 1.00 0.00 O ATOM 447 H GLY A 30 -4.567 -4.323 2.568 1.00 0.00 H ATOM 448 HA2 GLY A 30 -3.128 -6.813 2.564 1.00 0.00 H ATOM 449 HA3 GLY A 30 -3.097 -5.936 1.037 1.00 0.00 H ATOM 450 N LEU A 31 -0.936 -5.391 2.490 1.00 0.00 N ATOM 451 CA LEU A 31 0.177 -4.614 2.944 1.00 0.00 C ATOM 452 C LEU A 31 0.694 -3.739 1.829 1.00 0.00 C ATOM 453 O LEU A 31 0.461 -4.024 0.641 1.00 0.00 O ATOM 454 CB LEU A 31 1.280 -5.513 3.561 1.00 0.00 C ATOM 455 CG LEU A 31 1.789 -6.720 2.736 1.00 0.00 C ATOM 456 CD1 LEU A 31 2.626 -6.308 1.529 1.00 0.00 C ATOM 457 CD2 LEU A 31 2.570 -7.654 3.622 1.00 0.00 C ATOM 458 H LEU A 31 -0.778 -6.250 2.045 1.00 0.00 H ATOM 459 HA LEU A 31 -0.203 -3.962 3.716 1.00 0.00 H ATOM 460 HB2 LEU A 31 2.132 -4.884 3.773 1.00 0.00 H ATOM 461 HB3 LEU A 31 0.904 -5.886 4.502 1.00 0.00 H ATOM 462 HG LEU A 31 0.934 -7.265 2.361 1.00 0.00 H ATOM 463 HD11 LEU A 31 3.489 -5.752 1.864 1.00 0.00 H ATOM 464 HD12 LEU A 31 2.028 -5.689 0.875 1.00 0.00 H ATOM 465 HD13 LEU A 31 2.948 -7.191 0.998 1.00 0.00 H ATOM 466 HD21 LEU A 31 2.895 -8.501 3.039 1.00 0.00 H ATOM 467 HD22 LEU A 31 1.935 -7.988 4.428 1.00 0.00 H ATOM 468 HD23 LEU A 31 3.429 -7.139 4.025 1.00 0.00 H ATOM 469 N CYS A 32 1.335 -2.677 2.189 1.00 0.00 N ATOM 470 CA CYS A 32 1.904 -1.788 1.228 1.00 0.00 C ATOM 471 C CYS A 32 3.372 -2.122 1.111 1.00 0.00 C ATOM 472 O CYS A 32 4.101 -2.056 2.100 1.00 0.00 O ATOM 473 CB CYS A 32 1.708 -0.338 1.668 1.00 0.00 C ATOM 474 SG CYS A 32 2.172 0.900 0.421 1.00 0.00 S ATOM 475 H CYS A 32 1.453 -2.485 3.149 1.00 0.00 H ATOM 476 HA CYS A 32 1.421 -1.950 0.277 1.00 0.00 H ATOM 477 HB2 CYS A 32 0.666 -0.178 1.902 1.00 0.00 H ATOM 478 HB3 CYS A 32 2.308 -0.157 2.547 1.00 0.00 H ATOM 479 N VAL A 33 3.800 -2.499 -0.059 1.00 0.00 N ATOM 480 CA VAL A 33 5.160 -2.914 -0.246 1.00 0.00 C ATOM 481 C VAL A 33 5.888 -1.897 -1.122 1.00 0.00 C ATOM 482 O VAL A 33 5.366 -1.485 -2.188 1.00 0.00 O ATOM 483 CB VAL A 33 5.261 -4.376 -0.826 1.00 0.00 C ATOM 484 CG1 VAL A 33 4.588 -4.507 -2.177 1.00 0.00 C ATOM 485 CG2 VAL A 33 6.709 -4.857 -0.896 1.00 0.00 C ATOM 486 H VAL A 33 3.212 -2.451 -0.849 1.00 0.00 H ATOM 487 HA VAL A 33 5.612 -2.895 0.735 1.00 0.00 H ATOM 488 HB VAL A 33 4.728 -5.024 -0.143 1.00 0.00 H ATOM 489 HG11 VAL A 33 4.661 -5.527 -2.523 1.00 0.00 H ATOM 490 HG12 VAL A 33 5.099 -3.856 -2.870 1.00 0.00 H ATOM 491 HG13 VAL A 33 3.551 -4.214 -2.102 1.00 0.00 H ATOM 492 HG21 VAL A 33 6.738 -5.854 -1.312 1.00 0.00 H ATOM 493 HG22 VAL A 33 7.133 -4.872 0.097 1.00 0.00 H ATOM 494 HG23 VAL A 33 7.279 -4.187 -1.522 1.00 0.00 H ATOM 495 N PRO A 34 7.040 -1.401 -0.653 1.00 0.00 N ATOM 496 CA PRO A 34 7.826 -0.433 -1.388 1.00 0.00 C ATOM 497 C PRO A 34 8.303 -0.961 -2.724 1.00 0.00 C ATOM 498 O PRO A 34 8.777 -2.106 -2.836 1.00 0.00 O ATOM 499 CB PRO A 34 9.018 -0.118 -0.478 1.00 0.00 C ATOM 500 CG PRO A 34 9.045 -1.198 0.540 1.00 0.00 C ATOM 501 CD PRO A 34 7.646 -1.719 0.658 1.00 0.00 C ATOM 502 HA PRO A 34 7.257 0.469 -1.558 1.00 0.00 H ATOM 503 HB2 PRO A 34 9.921 -0.110 -1.068 1.00 0.00 H ATOM 504 HB3 PRO A 34 8.876 0.851 -0.022 1.00 0.00 H ATOM 505 HG2 PRO A 34 9.703 -1.979 0.195 1.00 0.00 H ATOM 506 HG3 PRO A 34 9.390 -0.808 1.485 1.00 0.00 H ATOM 507 HD2 PRO A 34 7.664 -2.784 0.831 1.00 0.00 H ATOM 508 HD3 PRO A 34 7.121 -1.214 1.458 1.00 0.00 H ATOM 509 N ASP A 35 8.151 -0.147 -3.734 1.00 0.00 N ATOM 510 CA ASP A 35 8.623 -0.491 -5.062 1.00 0.00 C ATOM 511 C ASP A 35 10.024 0.031 -5.228 1.00 0.00 C ATOM 512 O ASP A 35 10.722 -0.299 -6.179 1.00 0.00 O ATOM 513 CB ASP A 35 7.736 0.093 -6.159 1.00 0.00 C ATOM 514 CG ASP A 35 6.366 -0.518 -6.242 1.00 0.00 C ATOM 515 OD1 ASP A 35 6.203 -1.558 -6.927 1.00 0.00 O ATOM 516 OD2 ASP A 35 5.414 0.029 -5.658 1.00 0.00 O ATOM 517 H ASP A 35 7.704 0.716 -3.593 1.00 0.00 H ATOM 518 HA ASP A 35 8.617 -1.571 -5.129 1.00 0.00 H ATOM 519 HB2 ASP A 35 7.616 1.149 -5.972 1.00 0.00 H ATOM 520 HB3 ASP A 35 8.233 -0.039 -7.110 1.00 0.00 H