ATOM 60 N CYS A 4 6.683 4.201 2.872 1.00 0.00 N ATOM 61 CA CYS A 4 5.306 3.884 2.601 1.00 0.00 C ATOM 62 C CYS A 4 4.422 4.712 3.529 1.00 0.00 C ATOM 63 O CYS A 4 3.376 5.226 3.118 1.00 0.00 O ATOM 64 CB CYS A 4 5.077 2.386 2.809 1.00 0.00 C ATOM 65 SG CYS A 4 6.273 1.327 1.911 1.00 0.00 S ATOM 66 H CYS A 4 7.184 3.628 3.493 1.00 0.00 H ATOM 67 HA CYS A 4 5.093 4.144 1.576 1.00 0.00 H ATOM 68 HB2 CYS A 4 5.156 2.157 3.861 1.00 0.00 H ATOM 69 HB3 CYS A 4 4.087 2.129 2.463 1.00 0.00 H ATOM 70 N ASP A 5 4.873 4.841 4.792 1.00 0.00 N ATOM 71 CA ASP A 5 4.227 5.670 5.840 1.00 0.00 C ATOM 72 C ASP A 5 2.809 5.228 6.191 1.00 0.00 C ATOM 73 O ASP A 5 2.057 5.974 6.824 1.00 0.00 O ATOM 74 CB ASP A 5 4.256 7.177 5.494 1.00 0.00 C ATOM 75 CG ASP A 5 5.624 7.806 5.646 1.00 0.00 C ATOM 76 OD1 ASP A 5 6.347 7.957 4.654 1.00 0.00 O ATOM 77 OD2 ASP A 5 6.003 8.173 6.783 1.00 0.00 O ATOM 78 H ASP A 5 5.688 4.351 5.038 1.00 0.00 H ATOM 79 HA ASP A 5 4.823 5.526 6.729 1.00 0.00 H ATOM 80 HB2 ASP A 5 3.947 7.301 4.468 1.00 0.00 H ATOM 81 HB3 ASP A 5 3.562 7.698 6.137 1.00 0.00 H ATOM 82 N SER A 6 2.464 4.019 5.830 1.00 0.00 N ATOM 83 CA SER A 6 1.157 3.462 6.097 1.00 0.00 C ATOM 84 C SER A 6 1.291 1.958 6.307 1.00 0.00 C ATOM 85 O SER A 6 2.045 1.313 5.581 1.00 0.00 O ATOM 86 CB SER A 6 0.192 3.753 4.937 1.00 0.00 C ATOM 87 OG SER A 6 -0.032 5.153 4.780 1.00 0.00 O ATOM 88 H SER A 6 3.122 3.441 5.389 1.00 0.00 H ATOM 89 HA SER A 6 0.780 3.914 7.002 1.00 0.00 H ATOM 90 HB2 SER A 6 0.609 3.366 4.019 1.00 0.00 H ATOM 91 HB3 SER A 6 -0.753 3.268 5.134 1.00 0.00 H ATOM 92 HG SER A 6 0.789 5.550 4.470 1.00 0.00 H ATOM 93 N PRO A 7 0.586 1.389 7.303 1.00 0.00 N ATOM 94 CA PRO A 7 0.665 -0.046 7.608 1.00 0.00 C ATOM 95 C PRO A 7 0.184 -0.911 6.436 1.00 0.00 C ATOM 96 O PRO A 7 0.946 -1.700 5.879 1.00 0.00 O ATOM 97 CB PRO A 7 -0.258 -0.219 8.831 1.00 0.00 C ATOM 98 CG PRO A 7 -1.137 0.991 8.835 1.00 0.00 C ATOM 99 CD PRO A 7 -0.340 2.096 8.208 1.00 0.00 C ATOM 100 HA PRO A 7 1.675 -0.334 7.863 1.00 0.00 H ATOM 101 HB2 PRO A 7 -0.832 -1.126 8.719 1.00 0.00 H ATOM 102 HB3 PRO A 7 0.339 -0.275 9.729 1.00 0.00 H ATOM 103 HG2 PRO A 7 -2.027 0.799 8.255 1.00 0.00 H ATOM 104 HG3 PRO A 7 -1.404 1.250 9.849 1.00 0.00 H ATOM 105 HD2 PRO A 7 -0.986 2.751 7.642 1.00 0.00 H ATOM 106 HD3 PRO A 7 0.203 2.649 8.961 1.00 0.00 H ATOM 107 N PHE A 8 -1.058 -0.727 6.048 1.00 0.00 N ATOM 108 CA PHE A 8 -1.657 -1.464 4.964 1.00 0.00 C ATOM 109 C PHE A 8 -2.495 -0.514 4.160 1.00 0.00 C ATOM 110 O PHE A 8 -2.640 0.656 4.524 1.00 0.00 O ATOM 111 CB PHE A 8 -2.589 -2.584 5.483 1.00 0.00 C ATOM 112 CG PHE A 8 -1.947 -3.620 6.355 1.00 0.00 C ATOM 113 CD1 PHE A 8 -1.007 -4.490 5.840 1.00 0.00 C ATOM 114 CD2 PHE A 8 -2.302 -3.735 7.682 1.00 0.00 C ATOM 115 CE1 PHE A 8 -0.429 -5.455 6.639 1.00 0.00 C ATOM 116 CE2 PHE A 8 -1.729 -4.695 8.483 1.00 0.00 C ATOM 117 CZ PHE A 8 -0.791 -5.557 7.961 1.00 0.00 C ATOM 118 H PHE A 8 -1.605 -0.037 6.480 1.00 0.00 H ATOM 119 HA PHE A 8 -0.882 -1.899 4.351 1.00 0.00 H ATOM 120 HB2 PHE A 8 -3.384 -2.132 6.057 1.00 0.00 H ATOM 121 HB3 PHE A 8 -3.026 -3.086 4.631 1.00 0.00 H ATOM 122 HD1 PHE A 8 -0.721 -4.408 4.802 1.00 0.00 H ATOM 123 HD2 PHE A 8 -3.039 -3.061 8.095 1.00 0.00 H ATOM 124 HE1 PHE A 8 0.307 -6.129 6.229 1.00 0.00 H ATOM 125 HE2 PHE A 8 -2.018 -4.772 9.522 1.00 0.00 H ATOM 126 HZ PHE A 8 -0.336 -6.312 8.585 1.00 0.00 H ATOM 127 N CYS A 9 -3.031 -0.993 3.093 1.00 0.00 N ATOM 128 CA CYS A 9 -3.984 -0.241 2.330 1.00 0.00 C ATOM 129 C CYS A 9 -5.165 -1.165 2.122 1.00 0.00 C ATOM 130 O CYS A 9 -5.282 -2.177 2.819 1.00 0.00 O ATOM 131 CB CYS A 9 -3.396 0.208 0.984 1.00 0.00 C ATOM 132 SG CYS A 9 -3.178 -1.123 -0.235 1.00 0.00 S ATOM 133 H CYS A 9 -2.787 -1.898 2.798 1.00 0.00 H ATOM 134 HA CYS A 9 -4.291 0.613 2.916 1.00 0.00 H ATOM 135 HB2 CYS A 9 -4.050 0.944 0.544 1.00 0.00 H ATOM 136 HB3 CYS A 9 -2.428 0.656 1.158 1.00 0.00 H ATOM 137 N SER A 10 -6.042 -0.848 1.233 1.00 0.00 N ATOM 138 CA SER A 10 -7.143 -1.700 0.922 1.00 0.00 C ATOM 139 C SER A 10 -7.485 -1.507 -0.539 1.00 0.00 C ATOM 140 O SER A 10 -7.050 -0.547 -1.119 1.00 0.00 O ATOM 141 CB SER A 10 -8.335 -1.365 1.827 1.00 0.00 C ATOM 142 OG SER A 10 -7.974 -1.501 3.205 1.00 0.00 O ATOM 143 H SER A 10 -5.972 -0.006 0.722 1.00 0.00 H ATOM 144 HA SER A 10 -6.844 -2.726 1.083 1.00 0.00 H ATOM 145 HB2 SER A 10 -8.649 -0.346 1.646 1.00 0.00 H ATOM 146 HB3 SER A 10 -9.154 -2.037 1.613 1.00 0.00 H ATOM 147 HG SER A 10 -7.091 -1.902 3.206 1.00 0.00 H ATOM 148 N LEU A 11 -8.247 -2.411 -1.130 1.00 0.00 N ATOM 149 CA LEU A 11 -8.646 -2.273 -2.539 1.00 0.00 C ATOM 150 C LEU A 11 -9.504 -1.018 -2.743 1.00 0.00 C ATOM 151 O LEU A 11 -9.593 -0.467 -3.839 1.00 0.00 O ATOM 152 CB LEU A 11 -9.324 -3.577 -3.056 1.00 0.00 C ATOM 153 CG LEU A 11 -10.625 -4.053 -2.370 1.00 0.00 C ATOM 154 CD1 LEU A 11 -11.838 -3.289 -2.868 1.00 0.00 C ATOM 155 CD2 LEU A 11 -10.822 -5.544 -2.568 1.00 0.00 C ATOM 156 H LEU A 11 -8.498 -3.217 -0.623 1.00 0.00 H ATOM 157 HA LEU A 11 -7.729 -2.111 -3.088 1.00 0.00 H ATOM 158 HB2 LEU A 11 -9.535 -3.451 -4.107 1.00 0.00 H ATOM 159 HB3 LEU A 11 -8.589 -4.360 -2.954 1.00 0.00 H ATOM 160 HG LEU A 11 -10.540 -3.867 -1.311 1.00 0.00 H ATOM 161 HD11 LEU A 11 -11.944 -3.431 -3.933 1.00 0.00 H ATOM 162 HD12 LEU A 11 -11.711 -2.238 -2.657 1.00 0.00 H ATOM 163 HD13 LEU A 11 -12.723 -3.653 -2.367 1.00 0.00 H ATOM 164 HD21 LEU A 11 -11.704 -5.865 -2.033 1.00 0.00 H ATOM 165 HD22 LEU A 11 -9.958 -6.083 -2.214 1.00 0.00 H ATOM 166 HD23 LEU A 11 -10.960 -5.745 -3.621 1.00 0.00 H ATOM 167 N PHE A 12 -10.131 -0.588 -1.667 1.00 0.00 N ATOM 168 CA PHE A 12 -10.891 0.641 -1.655 1.00 0.00 C ATOM 169 C PHE A 12 -9.938 1.812 -1.481 1.00 0.00 C ATOM 170 O PHE A 12 -9.898 2.725 -2.295 1.00 0.00 O ATOM 171 CB PHE A 12 -11.919 0.647 -0.511 1.00 0.00 C ATOM 172 CG PHE A 12 -12.974 -0.422 -0.607 1.00 0.00 C ATOM 173 CD1 PHE A 12 -14.073 -0.251 -1.430 1.00 0.00 C ATOM 174 CD2 PHE A 12 -12.874 -1.588 0.135 1.00 0.00 C ATOM 175 CE1 PHE A 12 -15.050 -1.220 -1.517 1.00 0.00 C ATOM 176 CE2 PHE A 12 -13.848 -2.562 0.050 1.00 0.00 C ATOM 177 CZ PHE A 12 -14.937 -2.377 -0.778 1.00 0.00 C ATOM 178 H PHE A 12 -10.069 -1.149 -0.872 1.00 0.00 H ATOM 179 HA PHE A 12 -11.404 0.731 -2.599 1.00 0.00 H ATOM 180 HB2 PHE A 12 -11.402 0.506 0.427 1.00 0.00 H ATOM 181 HB3 PHE A 12 -12.416 1.605 -0.492 1.00 0.00 H ATOM 182 HD1 PHE A 12 -14.163 0.655 -2.015 1.00 0.00 H ATOM 183 HD2 PHE A 12 -12.028 -1.739 0.788 1.00 0.00 H ATOM 184 HE1 PHE A 12 -15.901 -1.070 -2.166 1.00 0.00 H ATOM 185 HE2 PHE A 12 -13.764 -3.470 0.627 1.00 0.00 H ATOM 186 HZ PHE A 12 -15.700 -3.139 -0.841 1.00 0.00 H ATOM 187 N ARG A 13 -9.137 1.746 -0.436 1.00 0.00 N ATOM 188 CA ARG A 13 -8.207 2.802 -0.115 1.00 0.00 C ATOM 189 C ARG A 13 -6.793 2.393 -0.466 1.00 0.00 C ATOM 190 O ARG A 13 -6.099 1.774 0.342 1.00 0.00 O ATOM 191 CB ARG A 13 -8.275 3.167 1.375 1.00 0.00 C ATOM 192 CG ARG A 13 -9.642 3.614 1.885 1.00 0.00 C ATOM 193 CD ARG A 13 -10.215 4.755 1.063 1.00 0.00 C ATOM 194 NE ARG A 13 -9.289 5.881 0.935 1.00 0.00 N ATOM 195 CZ ARG A 13 -9.180 6.632 -0.169 1.00 0.00 C ATOM 196 NH1 ARG A 13 -9.994 6.423 -1.201 1.00 0.00 N ATOM 197 NH2 ARG A 13 -8.268 7.591 -0.236 1.00 0.00 N ATOM 198 H ARG A 13 -9.151 0.950 0.125 1.00 0.00 H ATOM 199 HA ARG A 13 -8.455 3.680 -0.694 1.00 0.00 H ATOM 200 HB2 ARG A 13 -7.989 2.293 1.939 1.00 0.00 H ATOM 201 HB3 ARG A 13 -7.562 3.956 1.568 1.00 0.00 H ATOM 202 HG2 ARG A 13 -10.322 2.777 1.836 1.00 0.00 H ATOM 203 HG3 ARG A 13 -9.538 3.932 2.912 1.00 0.00 H ATOM 204 HD2 ARG A 13 -10.439 4.382 0.075 1.00 0.00 H ATOM 205 HD3 ARG A 13 -11.124 5.097 1.531 1.00 0.00 H ATOM 206 HE ARG A 13 -8.719 6.052 1.720 1.00 0.00 H ATOM 207 HH11 ARG A 13 -10.710 5.724 -1.202 1.00 0.00 H ATOM 208 HH12 ARG A 13 -9.914 6.957 -2.049 1.00 0.00 H ATOM 209 HH21 ARG A 13 -7.639 7.784 0.523 1.00 0.00 H ATOM 210 HH22 ARG A 13 -8.168 8.150 -1.064 1.00 0.00 H ATOM 211 N ILE A 14 -6.385 2.684 -1.667 1.00 0.00 N ATOM 212 CA ILE A 14 -5.029 2.388 -2.113 1.00 0.00 C ATOM 213 C ILE A 14 -4.176 3.629 -1.973 1.00 0.00 C ATOM 214 O ILE A 14 -2.956 3.596 -2.161 1.00 0.00 O ATOM 215 CB ILE A 14 -4.977 1.883 -3.578 1.00 0.00 C ATOM 216 CG1 ILE A 14 -5.646 2.885 -4.534 1.00 0.00 C ATOM 217 CG2 ILE A 14 -5.612 0.505 -3.695 1.00 0.00 C ATOM 218 CD1 ILE A 14 -5.576 2.485 -5.991 1.00 0.00 C ATOM 219 H ILE A 14 -7.006 3.122 -2.293 1.00 0.00 H ATOM 220 HA ILE A 14 -4.635 1.625 -1.458 1.00 0.00 H ATOM 221 HB ILE A 14 -3.937 1.784 -3.850 1.00 0.00 H ATOM 222 HG12 ILE A 14 -6.690 2.972 -4.272 1.00 0.00 H ATOM 223 HG13 ILE A 14 -5.171 3.848 -4.427 1.00 0.00 H ATOM 224 HG21 ILE A 14 -5.585 0.188 -4.726 1.00 0.00 H ATOM 225 HG22 ILE A 14 -6.637 0.553 -3.353 1.00 0.00 H ATOM 226 HG23 ILE A 14 -5.065 -0.199 -3.085 1.00 0.00 H ATOM 227 HD11 ILE A 14 -4.544 2.386 -6.287 1.00 0.00 H ATOM 228 HD12 ILE A 14 -6.056 3.244 -6.590 1.00 0.00 H ATOM 229 HD13 ILE A 14 -6.083 1.539 -6.121 1.00 0.00 H ATOM 230 N GLY A 15 -4.834 4.718 -1.574 1.00 0.00 N ATOM 231 CA GLY A 15 -4.206 6.014 -1.405 1.00 0.00 C ATOM 232 C GLY A 15 -3.232 6.058 -0.248 1.00 0.00 C ATOM 233 O GLY A 15 -2.584 7.078 -0.019 1.00 0.00 O ATOM 234 H GLY A 15 -5.799 4.636 -1.417 1.00 0.00 H ATOM 235 HA2 GLY A 15 -3.675 6.261 -2.312 1.00 0.00 H ATOM 236 HA3 GLY A 15 -4.976 6.753 -1.241 1.00 0.00 H ATOM 237 N LEU A 16 -3.159 4.978 0.506 1.00 0.00 N ATOM 238 CA LEU A 16 -2.174 4.852 1.557 1.00 0.00 C ATOM 239 C LEU A 16 -0.797 4.664 0.935 1.00 0.00 C ATOM 240 O LEU A 16 0.187 5.254 1.378 1.00 0.00 O ATOM 241 CB LEU A 16 -2.481 3.673 2.512 1.00 0.00 C ATOM 242 CG LEU A 16 -3.685 3.794 3.473 1.00 0.00 C ATOM 243 CD1 LEU A 16 -3.637 5.076 4.286 1.00 0.00 C ATOM 244 CD2 LEU A 16 -5.009 3.641 2.759 1.00 0.00 C ATOM 245 H LEU A 16 -3.802 4.259 0.339 1.00 0.00 H ATOM 246 HA LEU A 16 -2.172 5.775 2.119 1.00 0.00 H ATOM 247 HB2 LEU A 16 -2.660 2.807 1.891 1.00 0.00 H ATOM 248 HB3 LEU A 16 -1.596 3.485 3.100 1.00 0.00 H ATOM 249 HG LEU A 16 -3.596 2.988 4.188 1.00 0.00 H ATOM 250 HD11 LEU A 16 -2.718 5.108 4.851 1.00 0.00 H ATOM 251 HD12 LEU A 16 -4.475 5.097 4.967 1.00 0.00 H ATOM 252 HD13 LEU A 16 -3.688 5.931 3.627 1.00 0.00 H ATOM 253 HD21 LEU A 16 -5.080 4.385 1.981 1.00 0.00 H ATOM 254 HD22 LEU A 16 -5.815 3.774 3.463 1.00 0.00 H ATOM 255 HD23 LEU A 16 -5.072 2.655 2.319 1.00 0.00 H ATOM 256 N CYS A 17 -0.742 3.875 -0.120 1.00 0.00 N ATOM 257 CA CYS A 17 0.499 3.614 -0.792 1.00 0.00 C ATOM 258 C CYS A 17 0.362 3.922 -2.262 1.00 0.00 C ATOM 259 O CYS A 17 -0.010 3.063 -3.066 1.00 0.00 O ATOM 260 CB CYS A 17 0.970 2.173 -0.597 1.00 0.00 C ATOM 261 SG CYS A 17 1.173 1.663 1.143 1.00 0.00 S ATOM 262 H CYS A 17 -1.562 3.484 -0.491 1.00 0.00 H ATOM 263 HA CYS A 17 1.237 4.282 -0.372 1.00 0.00 H ATOM 264 HB2 CYS A 17 0.274 1.500 -1.072 1.00 0.00 H ATOM 265 HB3 CYS A 17 1.928 2.062 -1.084 1.00 0.00 H ATOM 266 N GLY A 18 0.567 5.156 -2.589 1.00 0.00 N ATOM 267 CA GLY A 18 0.553 5.575 -3.946 1.00 0.00 C ATOM 268 C GLY A 18 1.713 6.470 -4.191 1.00 0.00 C ATOM 269 O GLY A 18 1.941 7.394 -3.406 1.00 0.00 O ATOM 270 H GLY A 18 0.711 5.842 -1.899 1.00 0.00 H ATOM 271 HA2 GLY A 18 0.623 4.702 -4.578 1.00 0.00 H ATOM 272 HA3 GLY A 18 -0.363 6.107 -4.154 1.00 0.00 H ATOM 273 N ASP A 19 2.512 6.140 -5.206 1.00 0.00 N ATOM 274 CA ASP A 19 3.736 6.888 -5.597 1.00 0.00 C ATOM 275 C ASP A 19 4.855 6.788 -4.531 1.00 0.00 C ATOM 276 O ASP A 19 5.991 7.223 -4.731 1.00 0.00 O ATOM 277 CB ASP A 19 3.393 8.346 -5.948 1.00 0.00 C ATOM 278 CG ASP A 19 4.573 9.148 -6.466 1.00 0.00 C ATOM 279 OD1 ASP A 19 5.048 8.867 -7.587 1.00 0.00 O ATOM 280 OD2 ASP A 19 5.025 10.098 -5.781 1.00 0.00 O ATOM 281 H ASP A 19 2.269 5.374 -5.766 1.00 0.00 H ATOM 282 HA ASP A 19 4.112 6.397 -6.482 1.00 0.00 H ATOM 283 HB2 ASP A 19 2.626 8.302 -6.705 1.00 0.00 H ATOM 284 HB3 ASP A 19 2.989 8.829 -5.070 1.00 0.00 H ATOM 285 N LYS A 20 4.524 6.195 -3.417 1.00 0.00 N ATOM 286 CA LYS A 20 5.435 5.975 -2.326 1.00 0.00 C ATOM 287 C LYS A 20 5.898 4.534 -2.346 1.00 0.00 C ATOM 288 O LYS A 20 7.087 4.253 -2.479 1.00 0.00 O ATOM 289 CB LYS A 20 4.706 6.271 -1.034 1.00 0.00 C ATOM 290 CG LYS A 20 4.170 7.677 -0.996 1.00 0.00 C ATOM 291 CD LYS A 20 3.299 7.907 0.200 1.00 0.00 C ATOM 292 CE LYS A 20 2.747 9.328 0.209 1.00 0.00 C ATOM 293 NZ LYS A 20 1.998 9.656 -1.035 1.00 0.00 N ATOM 294 H LYS A 20 3.589 5.927 -3.325 1.00 0.00 H ATOM 295 HA LYS A 20 6.269 6.654 -2.418 1.00 0.00 H ATOM 296 HB2 LYS A 20 3.881 5.580 -0.931 1.00 0.00 H ATOM 297 HB3 LYS A 20 5.384 6.141 -0.203 1.00 0.00 H ATOM 298 HG2 LYS A 20 5.000 8.364 -0.989 1.00 0.00 H ATOM 299 HG3 LYS A 20 3.591 7.837 -1.893 1.00 0.00 H ATOM 300 HD2 LYS A 20 2.488 7.196 0.136 1.00 0.00 H ATOM 301 HD3 LYS A 20 3.872 7.730 1.096 1.00 0.00 H ATOM 302 HE2 LYS A 20 2.084 9.429 1.056 1.00 0.00 H ATOM 303 HE3 LYS A 20 3.573 10.015 0.322 1.00 0.00 H ATOM 304 HZ1 LYS A 20 1.621 10.622 -0.973 1.00 0.00 H ATOM 305 HZ2 LYS A 20 1.177 9.032 -1.164 1.00 0.00 H ATOM 306 HZ3 LYS A 20 2.592 9.602 -1.886 1.00 0.00 H ATOM 307 N CYS A 21 4.935 3.638 -2.311 1.00 0.00 N ATOM 308 CA CYS A 21 5.168 2.219 -2.320 1.00 0.00 C ATOM 309 C CYS A 21 4.012 1.590 -3.048 1.00 0.00 C ATOM 310 O CYS A 21 3.085 2.303 -3.460 1.00 0.00 O ATOM 311 CB CYS A 21 5.227 1.653 -0.902 1.00 0.00 C ATOM 312 SG CYS A 21 6.572 2.284 0.145 1.00 0.00 S ATOM 313 H CYS A 21 3.994 3.907 -2.317 1.00 0.00 H ATOM 314 HA CYS A 21 6.091 2.014 -2.842 1.00 0.00 H ATOM 315 HB2 CYS A 21 4.291 1.869 -0.410 1.00 0.00 H ATOM 316 HB3 CYS A 21 5.335 0.581 -0.969 1.00 0.00 H ATOM 317 N THR A 22 4.023 0.297 -3.170 1.00 0.00 N ATOM 318 CA THR A 22 3.003 -0.394 -3.879 1.00 0.00 C ATOM 319 C THR A 22 2.341 -1.384 -2.950 1.00 0.00 C ATOM 320 O THR A 22 3.019 -2.114 -2.232 1.00 0.00 O ATOM 321 CB THR A 22 3.607 -1.097 -5.114 1.00 0.00 C ATOM 322 OG1 THR A 22 4.197 -0.096 -5.967 1.00 0.00 O ATOM 323 CG2 THR A 22 2.556 -1.891 -5.897 1.00 0.00 C ATOM 324 H THR A 22 4.719 -0.255 -2.742 1.00 0.00 H ATOM 325 HA THR A 22 2.285 0.340 -4.208 1.00 0.00 H ATOM 326 HB THR A 22 4.389 -1.762 -4.773 1.00 0.00 H ATOM 327 HG1 THR A 22 4.951 0.272 -5.474 1.00 0.00 H ATOM 328 HG21 THR A 22 3.017 -2.341 -6.763 1.00 0.00 H ATOM 329 HG22 THR A 22 1.755 -1.237 -6.211 1.00 0.00 H ATOM 330 HG23 THR A 22 2.153 -2.669 -5.265 1.00 0.00 H ATOM 331 N CYS A 23 1.047 -1.379 -2.905 1.00 0.00 N ATOM 332 CA CYS A 23 0.376 -2.293 -2.061 1.00 0.00 C ATOM 333 C CYS A 23 -0.554 -3.175 -2.854 1.00 0.00 C ATOM 334 O CYS A 23 -1.323 -2.702 -3.697 1.00 0.00 O ATOM 335 CB CYS A 23 -0.335 -1.580 -0.915 1.00 0.00 C ATOM 336 SG CYS A 23 -1.669 -0.460 -1.397 1.00 0.00 S ATOM 337 H CYS A 23 0.510 -0.771 -3.460 1.00 0.00 H ATOM 338 HA CYS A 23 1.139 -2.935 -1.641 1.00 0.00 H ATOM 339 HB2 CYS A 23 -0.766 -2.320 -0.257 1.00 0.00 H ATOM 340 HB3 CYS A 23 0.393 -1.006 -0.360 1.00 0.00 H ATOM 341 N VAL A 24 -0.433 -4.449 -2.630 1.00 0.00 N ATOM 342 CA VAL A 24 -1.247 -5.435 -3.287 1.00 0.00 C ATOM 343 C VAL A 24 -2.356 -5.811 -2.325 1.00 0.00 C ATOM 344 O VAL A 24 -2.057 -6.235 -1.224 1.00 0.00 O ATOM 345 CB VAL A 24 -0.406 -6.707 -3.606 1.00 0.00 C ATOM 346 CG1 VAL A 24 -1.235 -7.756 -4.333 1.00 0.00 C ATOM 347 CG2 VAL A 24 0.835 -6.348 -4.411 1.00 0.00 C ATOM 348 H VAL A 24 0.225 -4.752 -1.968 1.00 0.00 H ATOM 349 HA VAL A 24 -1.641 -5.023 -4.204 1.00 0.00 H ATOM 350 HB VAL A 24 -0.088 -7.133 -2.666 1.00 0.00 H ATOM 351 HG11 VAL A 24 -2.068 -8.047 -3.711 1.00 0.00 H ATOM 352 HG12 VAL A 24 -0.623 -8.620 -4.544 1.00 0.00 H ATOM 353 HG13 VAL A 24 -1.606 -7.345 -5.260 1.00 0.00 H ATOM 354 HG21 VAL A 24 1.390 -7.246 -4.640 1.00 0.00 H ATOM 355 HG22 VAL A 24 1.456 -5.682 -3.830 1.00 0.00 H ATOM 356 HG23 VAL A 24 0.544 -5.858 -5.328 1.00 0.00 H ATOM 357 N PRO A 25 -3.632 -5.590 -2.672 1.00 0.00 N ATOM 358 CA PRO A 25 -4.747 -5.962 -1.812 1.00 0.00 C ATOM 359 C PRO A 25 -5.025 -7.464 -1.860 1.00 0.00 C ATOM 360 O PRO A 25 -5.301 -8.021 -2.930 1.00 0.00 O ATOM 361 CB PRO A 25 -5.943 -5.177 -2.382 1.00 0.00 C ATOM 362 CG PRO A 25 -5.378 -4.297 -3.457 1.00 0.00 C ATOM 363 CD PRO A 25 -4.098 -4.939 -3.899 1.00 0.00 C ATOM 364 HA PRO A 25 -4.575 -5.671 -0.786 1.00 0.00 H ATOM 365 HB2 PRO A 25 -6.671 -5.869 -2.779 1.00 0.00 H ATOM 366 HB3 PRO A 25 -6.390 -4.593 -1.592 1.00 0.00 H ATOM 367 HG2 PRO A 25 -6.071 -4.237 -4.285 1.00 0.00 H ATOM 368 HG3 PRO A 25 -5.186 -3.312 -3.058 1.00 0.00 H ATOM 369 HD2 PRO A 25 -4.284 -5.660 -4.681 1.00 0.00 H ATOM 370 HD3 PRO A 25 -3.406 -4.179 -4.228 1.00 0.00 H ATOM 371 N LEU A 26 -4.940 -8.110 -0.721 1.00 0.00 N ATOM 372 CA LEU A 26 -5.204 -9.523 -0.613 1.00 0.00 C ATOM 373 C LEU A 26 -5.743 -9.873 0.787 1.00 0.00 C ATOM 374 O LEU A 26 -4.982 -9.935 1.751 1.00 0.00 O ATOM 375 CB LEU A 26 -3.960 -10.414 -0.950 1.00 0.00 C ATOM 376 CG LEU A 26 -2.697 -10.310 -0.053 1.00 0.00 C ATOM 377 CD1 LEU A 26 -1.797 -11.499 -0.277 1.00 0.00 C ATOM 378 CD2 LEU A 26 -1.909 -9.067 -0.352 1.00 0.00 C ATOM 379 H LEU A 26 -4.722 -7.621 0.106 1.00 0.00 H ATOM 380 HA LEU A 26 -5.974 -9.723 -1.342 1.00 0.00 H ATOM 381 HB2 LEU A 26 -4.286 -11.441 -0.910 1.00 0.00 H ATOM 382 HB3 LEU A 26 -3.667 -10.196 -1.969 1.00 0.00 H ATOM 383 HG LEU A 26 -2.999 -10.281 0.984 1.00 0.00 H ATOM 384 HD11 LEU A 26 -1.505 -11.526 -1.316 1.00 0.00 H ATOM 385 HD12 LEU A 26 -2.319 -12.406 -0.012 1.00 0.00 H ATOM 386 HD13 LEU A 26 -0.921 -11.382 0.341 1.00 0.00 H ATOM 387 HD21 LEU A 26 -1.034 -9.035 0.280 1.00 0.00 H ATOM 388 HD22 LEU A 26 -2.522 -8.198 -0.167 1.00 0.00 H ATOM 389 HD23 LEU A 26 -1.601 -9.075 -1.388 1.00 0.00 H ATOM 390 N PRO A 27 -7.067 -10.068 0.954 1.00 0.00 N ATOM 391 CA PRO A 27 -8.076 -9.892 -0.098 1.00 0.00 C ATOM 392 C PRO A 27 -8.509 -8.427 -0.236 1.00 0.00 C ATOM 393 O PRO A 27 -8.396 -7.828 -1.314 1.00 0.00 O ATOM 394 CB PRO A 27 -9.271 -10.738 0.398 1.00 0.00 C ATOM 395 CG PRO A 27 -8.847 -11.335 1.705 1.00 0.00 C ATOM 396 CD PRO A 27 -7.668 -10.542 2.188 1.00 0.00 C ATOM 397 HA PRO A 27 -7.752 -10.258 -1.060 1.00 0.00 H ATOM 398 HB2 PRO A 27 -10.133 -10.099 0.521 1.00 0.00 H ATOM 399 HB3 PRO A 27 -9.497 -11.505 -0.329 1.00 0.00 H ATOM 400 HG2 PRO A 27 -9.655 -11.272 2.419 1.00 0.00 H ATOM 401 HG3 PRO A 27 -8.569 -12.367 1.556 1.00 0.00 H ATOM 402 HD2 PRO A 27 -7.975 -9.712 2.805 1.00 0.00 H ATOM 403 HD3 PRO A 27 -6.979 -11.176 2.726 1.00 0.00 H ATOM 404 N ILE A 28 -8.993 -7.849 0.855 1.00 0.00 N ATOM 405 CA ILE A 28 -9.442 -6.479 0.839 1.00 0.00 C ATOM 406 C ILE A 28 -8.322 -5.560 1.281 1.00 0.00 C ATOM 407 O ILE A 28 -8.090 -4.528 0.656 1.00 0.00 O ATOM 408 CB ILE A 28 -10.705 -6.256 1.720 1.00 0.00 C ATOM 409 CG1 ILE A 28 -11.835 -7.186 1.255 1.00 0.00 C ATOM 410 CG2 ILE A 28 -11.157 -4.791 1.662 1.00 0.00 C ATOM 411 CD1 ILE A 28 -13.090 -7.099 2.091 1.00 0.00 C ATOM 412 H ILE A 28 -9.047 -8.361 1.688 1.00 0.00 H ATOM 413 HA ILE A 28 -9.687 -6.237 -0.183 1.00 0.00 H ATOM 414 HB ILE A 28 -10.460 -6.485 2.744 1.00 0.00 H ATOM 415 HG12 ILE A 28 -12.102 -6.931 0.240 1.00 0.00 H ATOM 416 HG13 ILE A 28 -11.484 -8.207 1.282 1.00 0.00 H ATOM 417 HG21 ILE A 28 -10.360 -4.152 2.013 1.00 0.00 H ATOM 418 HG22 ILE A 28 -12.026 -4.656 2.289 1.00 0.00 H ATOM 419 HG23 ILE A 28 -11.408 -4.530 0.645 1.00 0.00 H ATOM 420 HD11 ILE A 28 -13.454 -6.082 2.080 1.00 0.00 H ATOM 421 HD12 ILE A 28 -12.871 -7.397 3.105 1.00 0.00 H ATOM 422 HD13 ILE A 28 -13.842 -7.754 1.676 1.00 0.00 H ATOM 423 N PHE A 29 -7.618 -5.940 2.339 1.00 0.00 N ATOM 424 CA PHE A 29 -6.509 -5.140 2.820 1.00 0.00 C ATOM 425 C PHE A 29 -5.281 -5.502 2.003 1.00 0.00 C ATOM 426 O PHE A 29 -5.184 -6.612 1.498 1.00 0.00 O ATOM 427 CB PHE A 29 -6.246 -5.345 4.340 1.00 0.00 C ATOM 428 CG PHE A 29 -5.614 -6.667 4.721 1.00 0.00 C ATOM 429 CD1 PHE A 29 -6.382 -7.801 4.908 1.00 0.00 C ATOM 430 CD2 PHE A 29 -4.237 -6.760 4.894 1.00 0.00 C ATOM 431 CE1 PHE A 29 -5.792 -9.000 5.256 1.00 0.00 C ATOM 432 CE2 PHE A 29 -3.646 -7.952 5.240 1.00 0.00 C ATOM 433 CZ PHE A 29 -4.422 -9.076 5.420 1.00 0.00 C ATOM 434 H PHE A 29 -7.817 -6.790 2.784 1.00 0.00 H ATOM 435 HA PHE A 29 -6.753 -4.104 2.628 1.00 0.00 H ATOM 436 HB2 PHE A 29 -5.589 -4.563 4.689 1.00 0.00 H ATOM 437 HB3 PHE A 29 -7.187 -5.263 4.864 1.00 0.00 H ATOM 438 HD1 PHE A 29 -7.454 -7.748 4.782 1.00 0.00 H ATOM 439 HD2 PHE A 29 -3.624 -5.883 4.753 1.00 0.00 H ATOM 440 HE1 PHE A 29 -6.399 -9.881 5.400 1.00 0.00 H ATOM 441 HE2 PHE A 29 -2.574 -8.009 5.368 1.00 0.00 H ATOM 442 HZ PHE A 29 -3.959 -10.011 5.691 1.00 0.00 H ATOM 443 N GLY A 30 -4.378 -4.596 1.855 1.00 0.00 N ATOM 444 CA GLY A 30 -3.239 -4.880 1.051 1.00 0.00 C ATOM 445 C GLY A 30 -1.941 -4.645 1.735 1.00 0.00 C ATOM 446 O GLY A 30 -1.799 -3.698 2.520 1.00 0.00 O ATOM 447 H GLY A 30 -4.483 -3.726 2.295 1.00 0.00 H ATOM 448 HA2 GLY A 30 -3.259 -5.928 0.776 1.00 0.00 H ATOM 449 HA3 GLY A 30 -3.277 -4.275 0.157 1.00 0.00 H ATOM 450 N LEU A 31 -0.988 -5.491 1.414 1.00 0.00 N ATOM 451 CA LEU A 31 0.346 -5.428 1.955 1.00 0.00 C ATOM 452 C LEU A 31 1.121 -4.407 1.163 1.00 0.00 C ATOM 453 O LEU A 31 1.155 -4.469 -0.075 1.00 0.00 O ATOM 454 CB LEU A 31 1.032 -6.797 1.843 1.00 0.00 C ATOM 455 CG LEU A 31 0.341 -7.968 2.557 1.00 0.00 C ATOM 456 CD1 LEU A 31 1.085 -9.261 2.294 1.00 0.00 C ATOM 457 CD2 LEU A 31 0.253 -7.714 4.050 1.00 0.00 C ATOM 458 H LEU A 31 -1.195 -6.178 0.743 1.00 0.00 H ATOM 459 HA LEU A 31 0.297 -5.129 2.991 1.00 0.00 H ATOM 460 HB2 LEU A 31 1.110 -7.046 0.795 1.00 0.00 H ATOM 461 HB3 LEU A 31 2.030 -6.703 2.243 1.00 0.00 H ATOM 462 HG LEU A 31 -0.663 -8.073 2.171 1.00 0.00 H ATOM 463 HD11 LEU A 31 0.583 -10.074 2.796 1.00 0.00 H ATOM 464 HD12 LEU A 31 2.096 -9.177 2.668 1.00 0.00 H ATOM 465 HD13 LEU A 31 1.109 -9.454 1.231 1.00 0.00 H ATOM 466 HD21 LEU A 31 1.246 -7.578 4.450 1.00 0.00 H ATOM 467 HD22 LEU A 31 -0.218 -8.559 4.531 1.00 0.00 H ATOM 468 HD23 LEU A 31 -0.332 -6.825 4.227 1.00 0.00 H ATOM 469 N CYS A 32 1.713 -3.480 1.841 1.00 0.00 N ATOM 470 CA CYS A 32 2.415 -2.407 1.202 1.00 0.00 C ATOM 471 C CYS A 32 3.891 -2.717 1.168 1.00 0.00 C ATOM 472 O CYS A 32 4.532 -2.861 2.210 1.00 0.00 O ATOM 473 CB CYS A 32 2.151 -1.094 1.938 1.00 0.00 C ATOM 474 SG CYS A 32 2.751 0.388 1.078 1.00 0.00 S ATOM 475 H CYS A 32 1.711 -3.529 2.822 1.00 0.00 H ATOM 476 HA CYS A 32 2.050 -2.320 0.190 1.00 0.00 H ATOM 477 HB2 CYS A 32 1.086 -0.972 2.066 1.00 0.00 H ATOM 478 HB3 CYS A 32 2.637 -1.134 2.899 1.00 0.00 H ATOM 479 N VAL A 33 4.418 -2.854 -0.003 1.00 0.00 N ATOM 480 CA VAL A 33 5.799 -3.169 -0.177 1.00 0.00 C ATOM 481 C VAL A 33 6.495 -2.023 -0.923 1.00 0.00 C ATOM 482 O VAL A 33 5.937 -1.464 -1.891 1.00 0.00 O ATOM 483 CB VAL A 33 5.980 -4.542 -0.921 1.00 0.00 C ATOM 484 CG1 VAL A 33 5.314 -4.545 -2.290 1.00 0.00 C ATOM 485 CG2 VAL A 33 7.446 -4.934 -1.035 1.00 0.00 C ATOM 486 H VAL A 33 3.873 -2.713 -0.812 1.00 0.00 H ATOM 487 HA VAL A 33 6.227 -3.248 0.812 1.00 0.00 H ATOM 488 HB VAL A 33 5.476 -5.292 -0.328 1.00 0.00 H ATOM 489 HG11 VAL A 33 5.757 -3.777 -2.907 1.00 0.00 H ATOM 490 HG12 VAL A 33 4.257 -4.352 -2.179 1.00 0.00 H ATOM 491 HG13 VAL A 33 5.459 -5.508 -2.757 1.00 0.00 H ATOM 492 HG21 VAL A 33 7.521 -5.876 -1.559 1.00 0.00 H ATOM 493 HG22 VAL A 33 7.870 -5.039 -0.048 1.00 0.00 H ATOM 494 HG23 VAL A 33 7.983 -4.173 -1.581 1.00 0.00 H ATOM 495 N PRO A 34 7.651 -1.578 -0.428 1.00 0.00 N ATOM 496 CA PRO A 34 8.434 -0.570 -1.107 1.00 0.00 C ATOM 497 C PRO A 34 9.015 -1.138 -2.393 1.00 0.00 C ATOM 498 O PRO A 34 9.832 -2.058 -2.378 1.00 0.00 O ATOM 499 CB PRO A 34 9.544 -0.223 -0.112 1.00 0.00 C ATOM 500 CG PRO A 34 9.652 -1.420 0.767 1.00 0.00 C ATOM 501 CD PRO A 34 8.274 -2.000 0.846 1.00 0.00 C ATOM 502 HA PRO A 34 7.840 0.303 -1.337 1.00 0.00 H ATOM 503 HB2 PRO A 34 10.457 -0.037 -0.658 1.00 0.00 H ATOM 504 HB3 PRO A 34 9.264 0.659 0.446 1.00 0.00 H ATOM 505 HG2 PRO A 34 10.333 -2.136 0.331 1.00 0.00 H ATOM 506 HG3 PRO A 34 9.993 -1.135 1.751 1.00 0.00 H ATOM 507 HD2 PRO A 34 8.327 -3.077 0.913 1.00 0.00 H ATOM 508 HD3 PRO A 34 7.737 -1.593 1.688 1.00 0.00 H ATOM 509 N ASP A 35 8.560 -0.624 -3.490 1.00 0.00 N ATOM 510 CA ASP A 35 8.979 -1.092 -4.798 1.00 0.00 C ATOM 511 C ASP A 35 10.214 -0.375 -5.269 1.00 0.00 C ATOM 512 O ASP A 35 10.808 -0.729 -6.289 1.00 0.00 O ATOM 513 CB ASP A 35 7.865 -0.900 -5.812 1.00 0.00 C ATOM 514 CG ASP A 35 7.355 0.528 -5.898 1.00 0.00 C ATOM 515 OD1 ASP A 35 6.543 0.935 -5.038 1.00 0.00 O ATOM 516 OD2 ASP A 35 7.710 1.252 -6.848 1.00 0.00 O ATOM 517 H ASP A 35 7.894 0.099 -3.447 1.00 0.00 H ATOM 518 HA ASP A 35 9.192 -2.149 -4.725 1.00 0.00 H ATOM 519 HB2 ASP A 35 8.286 -1.139 -6.774 1.00 0.00 H ATOM 520 HB3 ASP A 35 7.047 -1.560 -5.571 1.00 0.00 H