ATOM 49 N CYS A 4 7.306 4.710 2.109 1.00 0.00 N ATOM 50 CA CYS A 4 6.888 3.792 1.062 1.00 0.00 C ATOM 51 C CYS A 4 6.973 4.426 -0.317 1.00 0.00 C ATOM 52 O CYS A 4 6.563 5.574 -0.514 1.00 0.00 O ATOM 53 CB CYS A 4 5.452 3.324 1.327 1.00 0.00 C ATOM 54 SG CYS A 4 4.582 2.688 -0.144 1.00 0.00 S ATOM 55 H CYS A 4 7.295 5.673 1.939 1.00 0.00 H ATOM 56 HA CYS A 4 7.542 2.935 1.094 1.00 0.00 H ATOM 57 HB2 CYS A 4 5.473 2.532 2.058 1.00 0.00 H ATOM 58 HB3 CYS A 4 4.880 4.152 1.717 1.00 0.00 H ATOM 59 N PRO A 5 7.482 3.667 -1.300 1.00 0.00 N ATOM 60 CA PRO A 5 7.593 4.123 -2.680 1.00 0.00 C ATOM 61 C PRO A 5 6.217 4.178 -3.333 1.00 0.00 C ATOM 62 O PRO A 5 5.396 3.282 -3.141 1.00 0.00 O ATOM 63 CB PRO A 5 8.466 3.060 -3.365 1.00 0.00 C ATOM 64 CG PRO A 5 8.920 2.130 -2.286 1.00 0.00 C ATOM 65 CD PRO A 5 7.958 2.289 -1.143 1.00 0.00 C ATOM 66 HA PRO A 5 8.066 5.092 -2.746 1.00 0.00 H ATOM 67 HB2 PRO A 5 7.881 2.540 -4.109 1.00 0.00 H ATOM 68 HB3 PRO A 5 9.308 3.542 -3.843 1.00 0.00 H ATOM 69 HG2 PRO A 5 8.899 1.113 -2.648 1.00 0.00 H ATOM 70 HG3 PRO A 5 9.919 2.393 -1.971 1.00 0.00 H ATOM 71 HD2 PRO A 5 7.140 1.589 -1.228 1.00 0.00 H ATOM 72 HD3 PRO A 5 8.469 2.164 -0.201 1.00 0.00 H ATOM 73 N ARG A 6 5.956 5.227 -4.089 1.00 0.00 N ATOM 74 CA ARG A 6 4.668 5.374 -4.746 1.00 0.00 C ATOM 75 C ARG A 6 4.501 4.347 -5.856 1.00 0.00 C ATOM 76 O ARG A 6 5.269 4.317 -6.817 1.00 0.00 O ATOM 77 CB ARG A 6 4.507 6.796 -5.280 1.00 0.00 C ATOM 78 CG ARG A 6 4.312 7.816 -4.173 1.00 0.00 C ATOM 79 CD ARG A 6 2.956 7.646 -3.502 1.00 0.00 C ATOM 80 NE ARG A 6 2.960 8.093 -2.107 1.00 0.00 N ATOM 81 CZ ARG A 6 3.351 7.334 -1.076 1.00 0.00 C ATOM 82 NH1 ARG A 6 3.730 6.075 -1.275 1.00 0.00 N ATOM 83 NH2 ARG A 6 3.350 7.832 0.156 1.00 0.00 N ATOM 84 H ARG A 6 6.636 5.916 -4.206 1.00 0.00 H ATOM 85 HA ARG A 6 3.905 5.197 -4.003 1.00 0.00 H ATOM 86 HB2 ARG A 6 5.391 7.063 -5.842 1.00 0.00 H ATOM 87 HB3 ARG A 6 3.647 6.832 -5.933 1.00 0.00 H ATOM 88 HG2 ARG A 6 5.088 7.685 -3.434 1.00 0.00 H ATOM 89 HG3 ARG A 6 4.375 8.809 -4.594 1.00 0.00 H ATOM 90 HD2 ARG A 6 2.224 8.219 -4.051 1.00 0.00 H ATOM 91 HD3 ARG A 6 2.686 6.600 -3.533 1.00 0.00 H ATOM 92 HE ARG A 6 2.666 9.015 -1.933 1.00 0.00 H ATOM 93 HH11 ARG A 6 3.727 5.683 -2.197 1.00 0.00 H ATOM 94 HH12 ARG A 6 4.025 5.506 -0.501 1.00 0.00 H ATOM 95 HH21 ARG A 6 3.064 8.776 0.322 1.00 0.00 H ATOM 96 HH22 ARG A 6 3.625 7.256 0.933 1.00 0.00 H ATOM 97 N ILE A 7 3.490 3.508 -5.702 1.00 0.00 N ATOM 98 CA ILE A 7 3.193 2.462 -6.663 1.00 0.00 C ATOM 99 C ILE A 7 1.685 2.232 -6.713 1.00 0.00 C ATOM 100 O ILE A 7 0.972 2.511 -5.747 1.00 0.00 O ATOM 101 CB ILE A 7 3.919 1.140 -6.308 1.00 0.00 C ATOM 102 CG1 ILE A 7 3.838 0.146 -7.475 1.00 0.00 C ATOM 103 CG2 ILE A 7 3.324 0.529 -5.047 1.00 0.00 C ATOM 104 CD1 ILE A 7 4.583 -1.149 -7.226 1.00 0.00 C ATOM 105 H ILE A 7 2.924 3.589 -4.906 1.00 0.00 H ATOM 106 HA ILE A 7 3.532 2.793 -7.635 1.00 0.00 H ATOM 107 HB ILE A 7 4.955 1.369 -6.112 1.00 0.00 H ATOM 108 HG12 ILE A 7 2.802 -0.098 -7.657 1.00 0.00 H ATOM 109 HG13 ILE A 7 4.256 0.605 -8.358 1.00 0.00 H ATOM 110 HG21 ILE A 7 3.468 1.204 -4.217 1.00 0.00 H ATOM 111 HG22 ILE A 7 3.811 -0.412 -4.838 1.00 0.00 H ATOM 112 HG23 ILE A 7 2.267 0.363 -5.198 1.00 0.00 H ATOM 113 HD11 ILE A 7 4.644 -1.331 -6.163 1.00 0.00 H ATOM 114 HD12 ILE A 7 5.579 -1.076 -7.636 1.00 0.00 H ATOM 115 HD13 ILE A 7 4.057 -1.964 -7.701 1.00 0.00 H ATOM 116 N LEU A 8 1.199 1.747 -7.837 1.00 0.00 N ATOM 117 CA LEU A 8 -0.223 1.501 -8.006 1.00 0.00 C ATOM 118 C LEU A 8 -0.575 0.043 -7.752 1.00 0.00 C ATOM 119 O LEU A 8 -0.987 -0.676 -8.661 1.00 0.00 O ATOM 120 CB LEU A 8 -0.676 1.932 -9.400 1.00 0.00 C ATOM 121 CG LEU A 8 -0.770 3.441 -9.593 1.00 0.00 C ATOM 122 CD1 LEU A 8 -0.535 3.812 -11.049 1.00 0.00 C ATOM 123 CD2 LEU A 8 -2.123 3.956 -9.131 1.00 0.00 C ATOM 124 H LEU A 8 1.810 1.553 -8.575 1.00 0.00 H ATOM 125 HA LEU A 8 -0.735 2.107 -7.277 1.00 0.00 H ATOM 126 HB2 LEU A 8 0.021 1.534 -10.120 1.00 0.00 H ATOM 127 HB3 LEU A 8 -1.649 1.504 -9.588 1.00 0.00 H ATOM 128 HG LEU A 8 -0.013 3.916 -8.990 1.00 0.00 H ATOM 129 HD11 LEU A 8 0.526 3.910 -11.230 1.00 0.00 H ATOM 130 HD12 LEU A 8 -1.025 4.749 -11.266 1.00 0.00 H ATOM 131 HD13 LEU A 8 -0.938 3.038 -11.686 1.00 0.00 H ATOM 132 HD21 LEU A 8 -2.062 4.254 -8.094 1.00 0.00 H ATOM 133 HD22 LEU A 8 -2.860 3.175 -9.237 1.00 0.00 H ATOM 134 HD23 LEU A 8 -2.410 4.806 -9.733 1.00 0.00 H ATOM 135 N LYS A 9 -0.429 -0.388 -6.511 1.00 0.00 N ATOM 136 CA LYS A 9 -0.750 -1.754 -6.144 1.00 0.00 C ATOM 137 C LYS A 9 -2.038 -1.798 -5.336 1.00 0.00 C ATOM 138 O LYS A 9 -2.120 -1.183 -4.277 1.00 0.00 O ATOM 139 CB LYS A 9 0.395 -2.370 -5.322 1.00 0.00 C ATOM 140 CG LYS A 9 -0.068 -3.446 -4.346 1.00 0.00 C ATOM 141 CD LYS A 9 0.407 -4.832 -4.736 1.00 0.00 C ATOM 142 CE LYS A 9 -0.521 -5.905 -4.176 1.00 0.00 C ATOM 143 NZ LYS A 9 -0.584 -5.877 -2.695 1.00 0.00 N ATOM 144 H LYS A 9 -0.112 0.236 -5.815 1.00 0.00 H ATOM 145 HA LYS A 9 -0.881 -2.323 -7.051 1.00 0.00 H ATOM 146 HB2 LYS A 9 1.112 -2.811 -5.998 1.00 0.00 H ATOM 147 HB3 LYS A 9 0.879 -1.587 -4.757 1.00 0.00 H ATOM 148 HG2 LYS A 9 0.317 -3.214 -3.365 1.00 0.00 H ATOM 149 HG3 LYS A 9 -1.149 -3.444 -4.315 1.00 0.00 H ATOM 150 HD2 LYS A 9 0.429 -4.909 -5.812 1.00 0.00 H ATOM 151 HD3 LYS A 9 1.401 -4.983 -4.336 1.00 0.00 H ATOM 152 HE2 LYS A 9 -1.518 -5.735 -4.559 1.00 0.00 H ATOM 153 HE3 LYS A 9 -0.171 -6.874 -4.496 1.00 0.00 H ATOM 154 HZ1 LYS A 9 -1.270 -5.165 -2.379 1.00 0.00 H ATOM 155 HZ2 LYS A 9 0.346 -5.654 -2.291 1.00 0.00 H ATOM 156 HZ3 LYS A 9 -0.885 -6.813 -2.327 1.00 0.00 H ATOM 157 N LYS A 10 -3.022 -2.555 -5.809 1.00 0.00 N ATOM 158 CA LYS A 10 -4.265 -2.700 -5.069 1.00 0.00 C ATOM 159 C LYS A 10 -3.967 -3.467 -3.791 1.00 0.00 C ATOM 160 O LYS A 10 -3.213 -4.438 -3.819 1.00 0.00 O ATOM 161 CB LYS A 10 -5.322 -3.422 -5.893 1.00 0.00 C ATOM 162 CG LYS A 10 -6.126 -2.471 -6.746 1.00 0.00 C ATOM 163 CD LYS A 10 -7.027 -3.199 -7.715 1.00 0.00 C ATOM 164 CE LYS A 10 -7.381 -2.292 -8.873 1.00 0.00 C ATOM 165 NZ LYS A 10 -8.191 -1.117 -8.446 1.00 0.00 N ATOM 166 H LYS A 10 -2.894 -3.047 -6.643 1.00 0.00 H ATOM 167 HA LYS A 10 -4.627 -1.712 -4.827 1.00 0.00 H ATOM 168 HB2 LYS A 10 -4.836 -4.140 -6.539 1.00 0.00 H ATOM 169 HB3 LYS A 10 -5.997 -3.941 -5.228 1.00 0.00 H ATOM 170 HG2 LYS A 10 -6.737 -1.858 -6.099 1.00 0.00 H ATOM 171 HG3 LYS A 10 -5.450 -1.836 -7.302 1.00 0.00 H ATOM 172 HD2 LYS A 10 -6.513 -4.071 -8.091 1.00 0.00 H ATOM 173 HD3 LYS A 10 -7.933 -3.495 -7.207 1.00 0.00 H ATOM 174 HE2 LYS A 10 -6.457 -1.932 -9.301 1.00 0.00 H ATOM 175 HE3 LYS A 10 -7.928 -2.858 -9.608 1.00 0.00 H ATOM 176 HZ1 LYS A 10 -7.659 -0.238 -8.629 1.00 0.00 H ATOM 177 HZ2 LYS A 10 -8.402 -1.177 -7.431 1.00 0.00 H ATOM 178 HZ3 LYS A 10 -9.085 -1.085 -8.975 1.00 0.00 H ATOM 179 N CYS A 11 -4.495 -3.020 -2.672 1.00 0.00 N ATOM 180 CA CYS A 11 -4.197 -3.680 -1.415 1.00 0.00 C ATOM 181 C CYS A 11 -5.428 -4.251 -0.732 1.00 0.00 C ATOM 182 O CYS A 11 -6.501 -3.649 -0.724 1.00 0.00 O ATOM 183 CB CYS A 11 -3.498 -2.709 -0.467 1.00 0.00 C ATOM 184 SG CYS A 11 -4.389 -1.140 -0.212 1.00 0.00 S ATOM 185 H CYS A 11 -5.061 -2.214 -2.678 1.00 0.00 H ATOM 186 HA CYS A 11 -3.514 -4.492 -1.636 1.00 0.00 H ATOM 187 HB2 CYS A 11 -3.384 -3.180 0.497 1.00 0.00 H ATOM 188 HB3 CYS A 11 -2.522 -2.473 -0.863 1.00 0.00 H ATOM 189 N ARG A 12 -5.246 -5.421 -0.141 1.00 0.00 N ATOM 190 CA ARG A 12 -6.303 -6.096 0.588 1.00 0.00 C ATOM 191 C ARG A 12 -6.100 -5.862 2.084 1.00 0.00 C ATOM 192 O ARG A 12 -6.971 -6.160 2.901 1.00 0.00 O ATOM 193 CB ARG A 12 -6.298 -7.593 0.276 1.00 0.00 C ATOM 194 CG ARG A 12 -6.427 -7.902 -1.209 1.00 0.00 C ATOM 195 CD ARG A 12 -7.690 -7.292 -1.798 1.00 0.00 C ATOM 196 NE ARG A 12 -8.904 -7.844 -1.193 1.00 0.00 N ATOM 197 CZ ARG A 12 -10.134 -7.392 -1.443 1.00 0.00 C ATOM 198 NH1 ARG A 12 -10.312 -6.361 -2.261 1.00 0.00 N ATOM 199 NH2 ARG A 12 -11.185 -7.970 -0.866 1.00 0.00 N ATOM 200 H ARG A 12 -4.352 -5.843 -0.192 1.00 0.00 H ATOM 201 HA ARG A 12 -7.247 -5.666 0.288 1.00 0.00 H ATOM 202 HB2 ARG A 12 -5.373 -8.022 0.632 1.00 0.00 H ATOM 203 HB3 ARG A 12 -7.123 -8.060 0.792 1.00 0.00 H ATOM 204 HG2 ARG A 12 -5.568 -7.497 -1.725 1.00 0.00 H ATOM 205 HG3 ARG A 12 -6.458 -8.973 -1.343 1.00 0.00 H ATOM 206 HD2 ARG A 12 -7.669 -6.225 -1.630 1.00 0.00 H ATOM 207 HD3 ARG A 12 -7.706 -7.488 -2.860 1.00 0.00 H ATOM 208 HE ARG A 12 -8.791 -8.597 -0.572 1.00 0.00 H ATOM 209 HH11 ARG A 12 -9.521 -5.920 -2.691 1.00 0.00 H ATOM 210 HH12 ARG A 12 -11.233 -6.018 -2.452 1.00 0.00 H ATOM 211 HH21 ARG A 12 -11.056 -8.742 -0.242 1.00 0.00 H ATOM 212 HH22 ARG A 12 -12.111 -7.632 -1.050 1.00 0.00 H ATOM 213 N ARG A 13 -4.922 -5.324 2.412 1.00 0.00 N ATOM 214 CA ARG A 13 -4.519 -5.014 3.783 1.00 0.00 C ATOM 215 C ARG A 13 -3.090 -4.490 3.779 1.00 0.00 C ATOM 216 O ARG A 13 -2.386 -4.633 2.784 1.00 0.00 O ATOM 217 CB ARG A 13 -4.616 -6.239 4.700 1.00 0.00 C ATOM 218 CG ARG A 13 -3.931 -7.485 4.156 1.00 0.00 C ATOM 219 CD ARG A 13 -4.149 -8.679 5.070 1.00 0.00 C ATOM 220 NE ARG A 13 -5.573 -8.942 5.296 1.00 0.00 N ATOM 221 CZ ARG A 13 -6.038 -9.927 6.069 1.00 0.00 C ATOM 222 NH1 ARG A 13 -5.195 -10.752 6.683 1.00 0.00 N ATOM 223 NH2 ARG A 13 -7.349 -10.084 6.228 1.00 0.00 N ATOM 224 H ARG A 13 -4.291 -5.119 1.691 1.00 0.00 H ATOM 225 HA ARG A 13 -5.174 -4.239 4.155 1.00 0.00 H ATOM 226 HB2 ARG A 13 -4.161 -5.996 5.649 1.00 0.00 H ATOM 227 HB3 ARG A 13 -5.658 -6.469 4.863 1.00 0.00 H ATOM 228 HG2 ARG A 13 -4.334 -7.710 3.182 1.00 0.00 H ATOM 229 HG3 ARG A 13 -2.870 -7.293 4.075 1.00 0.00 H ATOM 230 HD2 ARG A 13 -3.698 -9.550 4.619 1.00 0.00 H ATOM 231 HD3 ARG A 13 -3.674 -8.482 6.020 1.00 0.00 H ATOM 232 HE ARG A 13 -6.216 -8.347 4.847 1.00 0.00 H ATOM 233 HH11 ARG A 13 -4.205 -10.639 6.567 1.00 0.00 H ATOM 234 HH12 ARG A 13 -5.542 -11.492 7.263 1.00 0.00 H ATOM 235 HH21 ARG A 13 -7.991 -9.465 5.769 1.00 0.00 H ATOM 236 HH22 ARG A 13 -7.702 -10.821 6.807 1.00 0.00 H ATOM 237 N ASP A 14 -2.669 -3.882 4.880 1.00 0.00 N ATOM 238 CA ASP A 14 -1.313 -3.335 4.984 1.00 0.00 C ATOM 239 C ASP A 14 -0.272 -4.425 4.781 1.00 0.00 C ATOM 240 O ASP A 14 0.767 -4.193 4.174 1.00 0.00 O ATOM 241 CB ASP A 14 -1.097 -2.654 6.334 1.00 0.00 C ATOM 242 CG ASP A 14 -2.061 -1.515 6.557 1.00 0.00 C ATOM 243 OD1 ASP A 14 -2.007 -0.535 5.786 1.00 0.00 O ATOM 244 OD2 ASP A 14 -2.885 -1.612 7.485 1.00 0.00 O ATOM 245 H ASP A 14 -3.283 -3.791 5.644 1.00 0.00 H ATOM 246 HA ASP A 14 -1.198 -2.600 4.200 1.00 0.00 H ATOM 247 HB2 ASP A 14 -1.229 -3.375 7.124 1.00 0.00 H ATOM 248 HB3 ASP A 14 -0.091 -2.260 6.373 1.00 0.00 H ATOM 249 N SER A 15 -0.568 -5.620 5.282 1.00 0.00 N ATOM 250 CA SER A 15 0.330 -6.765 5.148 1.00 0.00 C ATOM 251 C SER A 15 0.506 -7.140 3.675 1.00 0.00 C ATOM 252 O SER A 15 1.504 -7.740 3.285 1.00 0.00 O ATOM 253 CB SER A 15 -0.242 -7.952 5.919 1.00 0.00 C ATOM 254 OG SER A 15 -0.875 -7.519 7.113 1.00 0.00 O ATOM 255 H SER A 15 -1.417 -5.740 5.750 1.00 0.00 H ATOM 256 HA SER A 15 1.289 -6.495 5.564 1.00 0.00 H ATOM 257 HB2 SER A 15 -0.970 -8.462 5.303 1.00 0.00 H ATOM 258 HB3 SER A 15 0.556 -8.634 6.173 1.00 0.00 H ATOM 259 HG SER A 15 -0.204 -7.255 7.751 1.00 0.00 H ATOM 260 N ASP A 16 -0.488 -6.773 2.874 1.00 0.00 N ATOM 261 CA ASP A 16 -0.492 -7.039 1.439 1.00 0.00 C ATOM 262 C ASP A 16 0.402 -6.027 0.717 1.00 0.00 C ATOM 263 O ASP A 16 0.826 -6.226 -0.423 1.00 0.00 O ATOM 264 CB ASP A 16 -1.938 -6.951 0.932 1.00 0.00 C ATOM 265 CG ASP A 16 -2.097 -7.201 -0.553 1.00 0.00 C ATOM 266 OD1 ASP A 16 -1.249 -7.883 -1.154 1.00 0.00 O ATOM 267 OD2 ASP A 16 -3.090 -6.708 -1.120 1.00 0.00 O ATOM 268 H ASP A 16 -1.250 -6.288 3.261 1.00 0.00 H ATOM 269 HA ASP A 16 -0.113 -8.036 1.274 1.00 0.00 H ATOM 270 HB2 ASP A 16 -2.535 -7.681 1.457 1.00 0.00 H ATOM 271 HB3 ASP A 16 -2.322 -5.965 1.152 1.00 0.00 H ATOM 272 N CYS A 17 0.691 -4.933 1.399 1.00 0.00 N ATOM 273 CA CYS A 17 1.529 -3.886 0.845 1.00 0.00 C ATOM 274 C CYS A 17 2.999 -4.150 1.138 1.00 0.00 C ATOM 275 O CYS A 17 3.363 -4.538 2.246 1.00 0.00 O ATOM 276 CB CYS A 17 1.103 -2.531 1.400 1.00 0.00 C ATOM 277 SG CYS A 17 -0.495 -1.959 0.748 1.00 0.00 S ATOM 278 H CYS A 17 0.337 -4.828 2.306 1.00 0.00 H ATOM 279 HA CYS A 17 1.386 -3.882 -0.225 1.00 0.00 H ATOM 280 HB2 CYS A 17 1.015 -2.600 2.474 1.00 0.00 H ATOM 281 HB3 CYS A 17 1.845 -1.789 1.148 1.00 0.00 H ATOM 282 N PRO A 18 3.862 -3.961 0.129 1.00 0.00 N ATOM 283 CA PRO A 18 5.301 -4.198 0.265 1.00 0.00 C ATOM 284 C PRO A 18 5.990 -3.211 1.203 1.00 0.00 C ATOM 285 O PRO A 18 5.651 -2.027 1.245 1.00 0.00 O ATOM 286 CB PRO A 18 5.832 -4.029 -1.161 1.00 0.00 C ATOM 287 CG PRO A 18 4.825 -3.172 -1.848 1.00 0.00 C ATOM 288 CD PRO A 18 3.498 -3.520 -1.232 1.00 0.00 C ATOM 289 HA PRO A 18 5.501 -5.203 0.603 1.00 0.00 H ATOM 290 HB2 PRO A 18 6.801 -3.555 -1.126 1.00 0.00 H ATOM 291 HB3 PRO A 18 5.914 -4.997 -1.633 1.00 0.00 H ATOM 292 HG2 PRO A 18 5.055 -2.130 -1.683 1.00 0.00 H ATOM 293 HG3 PRO A 18 4.816 -3.392 -2.905 1.00 0.00 H ATOM 294 HD2 PRO A 18 2.856 -2.653 -1.203 1.00 0.00 H ATOM 295 HD3 PRO A 18 3.022 -4.316 -1.780 1.00 0.00 H ATOM 296 N GLY A 19 6.969 -3.714 1.943 1.00 0.00 N ATOM 297 CA GLY A 19 7.719 -2.886 2.868 1.00 0.00 C ATOM 298 C GLY A 19 6.841 -2.177 3.877 1.00 0.00 C ATOM 299 O GLY A 19 5.974 -2.789 4.501 1.00 0.00 O ATOM 300 H GLY A 19 7.191 -4.662 1.853 1.00 0.00 H ATOM 301 HA2 GLY A 19 8.423 -3.508 3.399 1.00 0.00 H ATOM 302 HA3 GLY A 19 8.268 -2.145 2.304 1.00 0.00 H ATOM 303 N GLU A 20 7.069 -0.881 4.033 1.00 0.00 N ATOM 304 CA GLU A 20 6.304 -0.077 4.970 1.00 0.00 C ATOM 305 C GLU A 20 5.116 0.603 4.292 1.00 0.00 C ATOM 306 O GLU A 20 4.585 1.587 4.802 1.00 0.00 O ATOM 307 CB GLU A 20 7.211 0.967 5.623 1.00 0.00 C ATOM 308 CG GLU A 20 8.181 0.383 6.634 1.00 0.00 C ATOM 309 CD GLU A 20 7.469 -0.119 7.872 1.00 0.00 C ATOM 310 OE1 GLU A 20 6.947 0.718 8.637 1.00 0.00 O ATOM 311 OE2 GLU A 20 7.380 -1.348 8.055 1.00 0.00 O ATOM 312 H GLU A 20 7.772 -0.453 3.506 1.00 0.00 H ATOM 313 HA GLU A 20 5.929 -0.737 5.738 1.00 0.00 H ATOM 314 HB2 GLU A 20 7.783 1.462 4.853 1.00 0.00 H ATOM 315 HB3 GLU A 20 6.596 1.698 6.126 1.00 0.00 H ATOM 316 HG2 GLU A 20 8.709 -0.441 6.178 1.00 0.00 H ATOM 317 HG3 GLU A 20 8.885 1.148 6.925 1.00 0.00 H ATOM 318 N CYS A 21 4.685 0.075 3.155 1.00 0.00 N ATOM 319 CA CYS A 21 3.544 0.648 2.454 1.00 0.00 C ATOM 320 C CYS A 21 2.253 0.333 3.198 1.00 0.00 C ATOM 321 O CYS A 21 2.086 -0.766 3.728 1.00 0.00 O ATOM 322 CB CYS A 21 3.471 0.129 1.019 1.00 0.00 C ATOM 323 SG CYS A 21 4.847 0.679 -0.040 1.00 0.00 S ATOM 324 H CYS A 21 5.128 -0.724 2.788 1.00 0.00 H ATOM 325 HA CYS A 21 3.677 1.720 2.432 1.00 0.00 H ATOM 326 HB2 CYS A 21 3.481 -0.951 1.033 1.00 0.00 H ATOM 327 HB3 CYS A 21 2.550 0.468 0.566 1.00 0.00 H ATOM 328 N ILE A 22 1.347 1.295 3.241 1.00 0.00 N ATOM 329 CA ILE A 22 0.075 1.105 3.920 1.00 0.00 C ATOM 330 C ILE A 22 -1.069 1.082 2.922 1.00 0.00 C ATOM 331 O ILE A 22 -0.989 1.689 1.847 1.00 0.00 O ATOM 332 CB ILE A 22 -0.200 2.193 4.982 1.00 0.00 C ATOM 333 CG1 ILE A 22 -0.122 3.594 4.367 1.00 0.00 C ATOM 334 CG2 ILE A 22 0.774 2.056 6.142 1.00 0.00 C ATOM 335 CD1 ILE A 22 -0.473 4.708 5.331 1.00 0.00 C ATOM 336 H ILE A 22 1.533 2.158 2.797 1.00 0.00 H ATOM 337 HA ILE A 22 0.112 0.146 4.423 1.00 0.00 H ATOM 338 HB ILE A 22 -1.197 2.033 5.367 1.00 0.00 H ATOM 339 HG12 ILE A 22 0.882 3.768 4.014 1.00 0.00 H ATOM 340 HG13 ILE A 22 -0.806 3.650 3.532 1.00 0.00 H ATOM 341 HG21 ILE A 22 1.786 2.077 5.767 1.00 0.00 H ATOM 342 HG22 ILE A 22 0.598 1.119 6.652 1.00 0.00 H ATOM 343 HG23 ILE A 22 0.628 2.874 6.833 1.00 0.00 H ATOM 344 HD11 ILE A 22 0.400 4.970 5.911 1.00 0.00 H ATOM 345 HD12 ILE A 22 -1.259 4.375 5.994 1.00 0.00 H ATOM 346 HD13 ILE A 22 -0.811 5.571 4.777 1.00 0.00 H ATOM 347 N CYS A 23 -2.134 0.394 3.286 1.00 0.00 N ATOM 348 CA CYS A 23 -3.307 0.302 2.440 1.00 0.00 C ATOM 349 C CYS A 23 -4.137 1.567 2.609 1.00 0.00 C ATOM 350 O CYS A 23 -4.925 1.687 3.546 1.00 0.00 O ATOM 351 CB CYS A 23 -4.127 -0.938 2.802 1.00 0.00 C ATOM 352 SG CYS A 23 -5.365 -1.406 1.550 1.00 0.00 S ATOM 353 H CYS A 23 -2.137 -0.052 4.172 1.00 0.00 H ATOM 354 HA CYS A 23 -2.976 0.230 1.414 1.00 0.00 H ATOM 355 HB2 CYS A 23 -3.458 -1.777 2.928 1.00 0.00 H ATOM 356 HB3 CYS A 23 -4.648 -0.758 3.730 1.00 0.00 H ATOM 357 N LYS A 24 -3.937 2.530 1.721 1.00 0.00 N ATOM 358 CA LYS A 24 -4.662 3.788 1.814 1.00 0.00 C ATOM 359 C LYS A 24 -6.111 3.617 1.357 1.00 0.00 C ATOM 360 O LYS A 24 -6.419 2.690 0.615 1.00 0.00 O ATOM 361 CB LYS A 24 -3.944 4.886 1.020 1.00 0.00 C ATOM 362 CG LYS A 24 -3.954 4.697 -0.487 1.00 0.00 C ATOM 363 CD LYS A 24 -3.226 5.830 -1.205 1.00 0.00 C ATOM 364 CE LYS A 24 -1.721 5.821 -0.943 1.00 0.00 C ATOM 365 NZ LYS A 24 -1.369 6.259 0.440 1.00 0.00 N ATOM 366 H LYS A 24 -3.278 2.392 0.994 1.00 0.00 H ATOM 367 HA LYS A 24 -4.672 4.070 2.855 1.00 0.00 H ATOM 368 HB2 LYS A 24 -4.406 5.831 1.240 1.00 0.00 H ATOM 369 HB3 LYS A 24 -2.912 4.921 1.342 1.00 0.00 H ATOM 370 HG2 LYS A 24 -3.466 3.764 -0.724 1.00 0.00 H ATOM 371 HG3 LYS A 24 -4.979 4.666 -0.828 1.00 0.00 H ATOM 372 HD2 LYS A 24 -3.390 5.729 -2.266 1.00 0.00 H ATOM 373 HD3 LYS A 24 -3.633 6.773 -0.868 1.00 0.00 H ATOM 374 HE2 LYS A 24 -1.353 4.817 -1.092 1.00 0.00 H ATOM 375 HE3 LYS A 24 -1.245 6.484 -1.650 1.00 0.00 H ATOM 376 HZ1 LYS A 24 -1.879 5.686 1.141 1.00 0.00 H ATOM 377 HZ2 LYS A 24 -1.612 7.258 0.577 1.00 0.00 H ATOM 378 HZ3 LYS A 24 -0.338 6.139 0.605 1.00 0.00 H ATOM 379 N GLY A 25 -6.990 4.512 1.827 1.00 0.00 N ATOM 380 CA GLY A 25 -8.418 4.462 1.498 1.00 0.00 C ATOM 381 C GLY A 25 -8.711 4.272 0.017 1.00 0.00 C ATOM 382 O GLY A 25 -9.733 3.699 -0.348 1.00 0.00 O ATOM 383 H GLY A 25 -6.666 5.210 2.430 1.00 0.00 H ATOM 384 HA2 GLY A 25 -8.869 3.647 2.041 1.00 0.00 H ATOM 385 HA3 GLY A 25 -8.876 5.385 1.824 1.00 0.00 H ATOM 386 N ASN A 26 -7.801 4.744 -0.824 1.00 0.00 N ATOM 387 CA ASN A 26 -7.926 4.622 -2.278 1.00 0.00 C ATOM 388 C ASN A 26 -7.921 3.144 -2.709 1.00 0.00 C ATOM 389 O ASN A 26 -8.321 2.798 -3.819 1.00 0.00 O ATOM 390 CB ASN A 26 -6.779 5.412 -2.935 1.00 0.00 C ATOM 391 CG ASN A 26 -6.396 4.932 -4.324 1.00 0.00 C ATOM 392 OD1 ASN A 26 -7.192 4.958 -5.256 1.00 0.00 O ATOM 393 ND2 ASN A 26 -5.148 4.513 -4.461 1.00 0.00 N ATOM 394 H ASN A 26 -7.011 5.179 -0.456 1.00 0.00 H ATOM 395 HA ASN A 26 -8.866 5.064 -2.568 1.00 0.00 H ATOM 396 HB2 ASN A 26 -7.072 6.447 -3.013 1.00 0.00 H ATOM 397 HB3 ASN A 26 -5.904 5.343 -2.301 1.00 0.00 H ATOM 398 HD21 ASN A 26 -4.564 4.545 -3.681 1.00 0.00 H ATOM 399 HD22 ASN A 26 -4.866 4.168 -5.335 1.00 0.00 H ATOM 400 N GLY A 27 -7.478 2.277 -1.805 1.00 0.00 N ATOM 401 CA GLY A 27 -7.435 0.855 -2.084 1.00 0.00 C ATOM 402 C GLY A 27 -6.130 0.453 -2.722 1.00 0.00 C ATOM 403 O GLY A 27 -6.015 -0.623 -3.315 1.00 0.00 O ATOM 404 H GLY A 27 -7.188 2.606 -0.926 1.00 0.00 H ATOM 405 HA2 GLY A 27 -7.558 0.311 -1.158 1.00 0.00 H ATOM 406 HA3 GLY A 27 -8.246 0.602 -2.751 1.00 0.00 H ATOM 407 N TYR A 28 -5.136 1.323 -2.589 1.00 0.00 N ATOM 408 CA TYR A 28 -3.814 1.074 -3.138 1.00 0.00 C ATOM 409 C TYR A 28 -2.753 1.240 -2.072 1.00 0.00 C ATOM 410 O TYR A 28 -2.957 1.901 -1.045 1.00 0.00 O ATOM 411 CB TYR A 28 -3.494 1.995 -4.325 1.00 0.00 C ATOM 412 CG TYR A 28 -4.131 1.574 -5.633 1.00 0.00 C ATOM 413 CD1 TYR A 28 -5.456 1.174 -5.693 1.00 0.00 C ATOM 414 CD2 TYR A 28 -3.396 1.569 -6.811 1.00 0.00 C ATOM 415 CE1 TYR A 28 -6.031 0.782 -6.878 1.00 0.00 C ATOM 416 CE2 TYR A 28 -3.969 1.176 -8.003 1.00 0.00 C ATOM 417 CZ TYR A 28 -5.287 0.783 -8.031 1.00 0.00 C ATOM 418 OH TYR A 28 -5.866 0.394 -9.218 1.00 0.00 O ATOM 419 H TYR A 28 -5.297 2.148 -2.095 1.00 0.00 H ATOM 420 HA TYR A 28 -3.794 0.050 -3.484 1.00 0.00 H ATOM 421 HB2 TYR A 28 -3.836 2.990 -4.097 1.00 0.00 H ATOM 422 HB3 TYR A 28 -2.422 2.013 -4.470 1.00 0.00 H ATOM 423 HD1 TYR A 28 -6.043 1.170 -4.786 1.00 0.00 H ATOM 424 HD2 TYR A 28 -2.361 1.884 -6.795 1.00 0.00 H ATOM 425 HE1 TYR A 28 -7.061 0.466 -6.897 1.00 0.00 H ATOM 426 HE2 TYR A 28 -3.379 1.170 -8.903 1.00 0.00 H ATOM 427 HH TYR A 28 -5.387 0.797 -9.952 1.00 0.00 H ATOM 428 N CYS A 29 -1.626 0.628 -2.335 1.00 0.00 N ATOM 429 CA CYS A 29 -0.487 0.664 -1.436 1.00 0.00 C ATOM 430 C CYS A 29 0.268 1.977 -1.565 1.00 0.00 C ATOM 431 O CYS A 29 0.755 2.318 -2.643 1.00 0.00 O ATOM 432 CB CYS A 29 0.438 -0.514 -1.739 1.00 0.00 C ATOM 433 SG CYS A 29 -0.261 -2.127 -1.263 1.00 0.00 S ATOM 434 H CYS A 29 -1.557 0.128 -3.182 1.00 0.00 H ATOM 435 HA CYS A 29 -0.857 0.569 -0.426 1.00 0.00 H ATOM 436 HB2 CYS A 29 0.631 -0.541 -2.805 1.00 0.00 H ATOM 437 HB3 CYS A 29 1.371 -0.389 -1.208 1.00 0.00 H ATOM 438 N GLY A 30 0.362 2.713 -0.468 1.00 0.00 N ATOM 439 CA GLY A 30 1.063 3.973 -0.494 1.00 0.00 C ATOM 440 C GLY A 30 1.281 4.525 0.891 1.00 0.00 C ATOM 441 O GLY A 30 1.625 3.743 1.794 1.00 0.00 O ATOM 442 OXT GLY A 30 1.078 5.745 1.075 1.00 0.00 O ATOM 443 H GLY A 30 -0.055 2.399 0.372 1.00 0.00 H ATOM 444 HA2 GLY A 30 2.022 3.832 -0.972 1.00 0.00 H ATOM 445 HA3 GLY A 30 0.485 4.684 -1.065 1.00 0.00 H