ATOM 104 N TYR A 10 -5.473 4.111 1.785 1.00 0.00 N ATOM 105 CA TYR A 10 -4.017 4.192 1.660 1.00 0.00 C ATOM 106 C TYR A 10 -3.518 3.486 0.387 1.00 0.00 C ATOM 107 O TYR A 10 -3.241 2.287 0.391 1.00 0.00 O ATOM 108 CB TYR A 10 -3.356 3.640 2.930 1.00 0.00 C ATOM 109 CG TYR A 10 -3.807 4.283 4.229 1.00 0.00 C ATOM 110 CD1 TYR A 10 -3.283 5.529 4.625 1.00 0.00 C ATOM 111 CD2 TYR A 10 -4.770 3.643 5.031 1.00 0.00 C ATOM 112 CE1 TYR A 10 -3.734 6.138 5.814 1.00 0.00 C ATOM 113 CE2 TYR A 10 -5.214 4.239 6.223 1.00 0.00 C ATOM 114 CZ TYR A 10 -4.698 5.491 6.619 1.00 0.00 C ATOM 115 OH TYR A 10 -5.139 6.069 7.770 1.00 0.00 O ATOM 116 H TYR A 10 -5.854 3.414 2.415 1.00 0.00 H ATOM 117 HA TYR A 10 -3.743 5.246 1.595 1.00 0.00 H ATOM 118 HB2 TYR A 10 -3.547 2.573 2.987 1.00 0.00 H ATOM 119 HB3 TYR A 10 -2.283 3.780 2.831 1.00 0.00 H ATOM 120 HD1 TYR A 10 -2.545 6.026 4.009 1.00 0.00 H ATOM 121 HD2 TYR A 10 -5.226 2.718 4.706 1.00 0.00 H ATOM 122 HE1 TYR A 10 -3.341 7.101 6.109 1.00 0.00 H ATOM 123 HE2 TYR A 10 -5.976 3.754 6.814 1.00 0.00 H ATOM 124 HH TYR A 10 -4.727 6.934 7.934 1.00 0.00 H ATOM 125 N LYS A 11 -3.410 4.234 -0.717 1.00 0.00 N ATOM 126 CA LYS A 11 -2.921 3.757 -2.026 1.00 0.00 C ATOM 127 C LYS A 11 -1.394 3.855 -2.153 1.00 0.00 C ATOM 128 O LYS A 11 -0.786 4.821 -1.686 1.00 0.00 O ATOM 129 CB LYS A 11 -3.592 4.519 -3.191 1.00 0.00 C ATOM 130 CG LYS A 11 -4.833 3.836 -3.786 1.00 0.00 C ATOM 131 CD LYS A 11 -6.110 3.889 -2.936 1.00 0.00 C ATOM 132 CE LYS A 11 -6.688 5.308 -2.857 1.00 0.00 C ATOM 133 NZ LYS A 11 -8.087 5.289 -2.358 1.00 0.00 N ATOM 134 H LYS A 11 -3.622 5.214 -0.616 1.00 0.00 H ATOM 135 HA LYS A 11 -3.170 2.701 -2.127 1.00 0.00 H ATOM 136 HB2 LYS A 11 -3.821 5.543 -2.897 1.00 0.00 H ATOM 137 HB3 LYS A 11 -2.875 4.576 -4.010 1.00 0.00 H ATOM 138 HG2 LYS A 11 -5.050 4.302 -4.749 1.00 0.00 H ATOM 139 HG3 LYS A 11 -4.587 2.793 -3.988 1.00 0.00 H ATOM 140 HD2 LYS A 11 -6.848 3.234 -3.403 1.00 0.00 H ATOM 141 HD3 LYS A 11 -5.904 3.517 -1.932 1.00 0.00 H ATOM 142 HE2 LYS A 11 -6.058 5.903 -2.190 1.00 0.00 H ATOM 143 HE3 LYS A 11 -6.658 5.765 -3.850 1.00 0.00 H ATOM 144 HZ1 LYS A 11 -8.157 4.711 -1.525 1.00 0.00 H ATOM 145 HZ2 LYS A 11 -8.728 4.880 -3.030 1.00 0.00 H ATOM 146 HZ3 LYS A 11 -8.415 6.219 -2.140 1.00 0.00 H ATOM 147 N CYS A 12 -0.798 2.894 -2.860 1.00 0.00 N ATOM 148 CA CYS A 12 0.601 2.922 -3.287 1.00 0.00 C ATOM 149 C CYS A 12 0.824 4.026 -4.354 1.00 0.00 C ATOM 150 O CYS A 12 -0.004 4.181 -5.260 1.00 0.00 O ATOM 151 CB CYS A 12 0.992 1.523 -3.788 1.00 0.00 C ATOM 152 SG CYS A 12 2.719 1.495 -4.362 1.00 0.00 S ATOM 153 H CYS A 12 -1.387 2.156 -3.216 1.00 0.00 H ATOM 154 HA CYS A 12 1.205 3.135 -2.414 1.00 0.00 H ATOM 155 HB2 CYS A 12 0.854 0.813 -2.968 1.00 0.00 H ATOM 156 HB3 CYS A 12 0.316 1.240 -4.597 1.00 0.00 H ATOM 157 N PRO A 13 1.930 4.792 -4.284 1.00 0.00 N ATOM 158 CA PRO A 13 2.297 5.779 -5.299 1.00 0.00 C ATOM 159 C PRO A 13 2.834 5.147 -6.599 1.00 0.00 C ATOM 160 O PRO A 13 2.996 5.864 -7.590 1.00 0.00 O ATOM 161 CB PRO A 13 3.339 6.673 -4.617 1.00 0.00 C ATOM 162 CG PRO A 13 4.024 5.729 -3.631 1.00 0.00 C ATOM 163 CD PRO A 13 2.887 4.809 -3.192 1.00 0.00 C ATOM 164 HA PRO A 13 1.427 6.385 -5.555 1.00 0.00 H ATOM 165 HB2 PRO A 13 4.049 7.103 -5.324 1.00 0.00 H ATOM 166 HB3 PRO A 13 2.831 7.465 -4.065 1.00 0.00 H ATOM 167 HG2 PRO A 13 4.789 5.146 -4.147 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.457 6.267 -2.787 1.00 0.00 H ATOM 169 HD2 PRO A 13 3.278 3.812 -2.991 1.00 0.00 H ATOM 170 HD3 PRO A 13 2.396 5.203 -2.301 1.00 0.00 H ATOM 171 N GLN A 14 3.113 3.833 -6.619 1.00 0.00 N ATOM 172 CA GLN A 14 3.653 3.114 -7.786 1.00 0.00 C ATOM 173 C GLN A 14 2.747 1.979 -8.308 1.00 0.00 C ATOM 174 O GLN A 14 2.794 1.682 -9.506 1.00 0.00 O ATOM 175 CB GLN A 14 5.064 2.580 -7.469 1.00 0.00 C ATOM 176 CG GLN A 14 6.073 3.699 -7.150 1.00 0.00 C ATOM 177 CD GLN A 14 7.520 3.212 -7.021 1.00 0.00 C ATOM 178 OE1 GLN A 14 7.895 2.107 -7.391 1.00 0.00 O ATOM 179 NE2 GLN A 14 8.408 4.037 -6.506 1.00 0.00 N ATOM 180 H GLN A 14 2.963 3.305 -5.764 1.00 0.00 H ATOM 181 HA GLN A 14 3.754 3.810 -8.618 1.00 0.00 H ATOM 182 HB2 GLN A 14 5.013 1.894 -6.625 1.00 0.00 H ATOM 183 HB3 GLN A 14 5.418 2.030 -8.342 1.00 0.00 H ATOM 184 HG2 GLN A 14 6.038 4.450 -7.940 1.00 0.00 H ATOM 185 HG3 GLN A 14 5.788 4.181 -6.215 1.00 0.00 H ATOM 186 HE21 GLN A 14 8.135 4.961 -6.205 1.00 0.00 H ATOM 187 HE22 GLN A 14 9.365 3.726 -6.437 1.00 0.00 H ATOM 188 N CYS A 15 1.913 1.374 -7.452 1.00 0.00 N ATOM 189 CA CYS A 15 1.038 0.238 -7.796 1.00 0.00 C ATOM 190 C CYS A 15 -0.465 0.587 -7.736 1.00 0.00 C ATOM 191 O CYS A 15 -0.875 1.638 -7.240 1.00 0.00 O ATOM 192 CB CYS A 15 1.299 -0.954 -6.848 1.00 0.00 C ATOM 193 SG CYS A 15 3.059 -1.297 -6.543 1.00 0.00 S ATOM 194 H CYS A 15 1.941 1.671 -6.481 1.00 0.00 H ATOM 195 HA CYS A 15 1.261 -0.097 -8.809 1.00 0.00 H ATOM 196 HB2 CYS A 15 0.801 -0.749 -5.898 1.00 0.00 H ATOM 197 HB3 CYS A 15 0.833 -1.849 -7.274 1.00 0.00 H ATOM 198 N SER A 16 -1.294 -0.375 -8.155 1.00 0.00 N ATOM 199 CA SER A 16 -2.752 -0.377 -7.931 1.00 0.00 C ATOM 200 C SER A 16 -3.120 -0.844 -6.503 1.00 0.00 C ATOM 201 O SER A 16 -4.302 -0.953 -6.167 1.00 0.00 O ATOM 202 CB SER A 16 -3.453 -1.262 -8.973 1.00 0.00 C ATOM 203 OG SER A 16 -3.135 -0.837 -10.293 1.00 0.00 O ATOM 204 H SER A 16 -0.892 -1.178 -8.615 1.00 0.00 H ATOM 205 HA SER A 16 -3.130 0.638 -8.048 1.00 0.00 H ATOM 206 HB2 SER A 16 -3.137 -2.298 -8.840 1.00 0.00 H ATOM 207 HB3 SER A 16 -4.533 -1.204 -8.828 1.00 0.00 H ATOM 208 HG SER A 16 -3.606 -1.417 -10.924 1.00 0.00 H ATOM 209 N TYR A 17 -2.118 -1.137 -5.660 1.00 0.00 N ATOM 210 CA TYR A 17 -2.264 -1.569 -4.266 1.00 0.00 C ATOM 211 C TYR A 17 -2.958 -0.505 -3.405 1.00 0.00 C ATOM 212 O TYR A 17 -2.625 0.682 -3.483 1.00 0.00 O ATOM 213 CB TYR A 17 -0.877 -1.896 -3.687 1.00 0.00 C ATOM 214 CG TYR A 17 -0.863 -2.299 -2.220 1.00 0.00 C ATOM 215 CD1 TYR A 17 -0.995 -3.655 -1.868 1.00 0.00 C ATOM 216 CD2 TYR A 17 -0.709 -1.324 -1.208 1.00 0.00 C ATOM 217 CE1 TYR A 17 -0.949 -4.042 -0.514 1.00 0.00 C ATOM 218 CE2 TYR A 17 -0.680 -1.705 0.147 1.00 0.00 C ATOM 219 CZ TYR A 17 -0.779 -3.070 0.495 1.00 0.00 C ATOM 220 OH TYR A 17 -0.695 -3.462 1.794 1.00 0.00 O ATOM 221 H TYR A 17 -1.180 -1.000 -5.999 1.00 0.00 H ATOM 222 HA TYR A 17 -2.861 -2.480 -4.244 1.00 0.00 H ATOM 223 HB2 TYR A 17 -0.436 -2.702 -4.274 1.00 0.00 H ATOM 224 HB3 TYR A 17 -0.235 -1.026 -3.804 1.00 0.00 H ATOM 225 HD1 TYR A 17 -1.115 -4.407 -2.639 1.00 0.00 H ATOM 226 HD2 TYR A 17 -0.611 -0.277 -1.462 1.00 0.00 H ATOM 227 HE1 TYR A 17 -1.033 -5.083 -0.239 1.00 0.00 H ATOM 228 HE2 TYR A 17 -0.586 -0.953 0.918 1.00 0.00 H ATOM 229 HH TYR A 17 -0.465 -2.727 2.381 1.00 0.00 H ATOM 230 N ALA A 18 -3.876 -0.945 -2.544 1.00 0.00 N ATOM 231 CA ALA A 18 -4.484 -0.127 -1.502 1.00 0.00 C ATOM 232 C ALA A 18 -4.688 -0.931 -0.206 1.00 0.00 C ATOM 233 O ALA A 18 -5.073 -2.103 -0.251 1.00 0.00 O ATOM 234 CB ALA A 18 -5.801 0.456 -2.025 1.00 0.00 C ATOM 235 H ALA A 18 -4.087 -1.934 -2.530 1.00 0.00 H ATOM 236 HA ALA A 18 -3.812 0.698 -1.281 1.00 0.00 H ATOM 237 HB1 ALA A 18 -5.621 0.990 -2.958 1.00 0.00 H ATOM 238 HB2 ALA A 18 -6.520 -0.345 -2.209 1.00 0.00 H ATOM 239 HB3 ALA A 18 -6.211 1.150 -1.291 1.00 0.00 H ATOM 240 N SER A 19 -4.470 -0.292 0.945 1.00 0.00 N ATOM 241 CA SER A 19 -4.642 -0.874 2.282 1.00 0.00 C ATOM 242 C SER A 19 -5.583 -0.036 3.158 1.00 0.00 C ATOM 243 O SER A 19 -5.776 1.160 2.931 1.00 0.00 O ATOM 244 CB SER A 19 -3.270 -1.090 2.938 1.00 0.00 C ATOM 245 OG SER A 19 -2.639 0.134 3.255 1.00 0.00 O ATOM 246 H SER A 19 -4.114 0.659 0.907 1.00 0.00 H ATOM 247 HA SER A 19 -5.094 -1.860 2.182 1.00 0.00 H ATOM 248 HB2 SER A 19 -3.378 -1.686 3.839 1.00 0.00 H ATOM 249 HB3 SER A 19 -2.639 -1.647 2.246 1.00 0.00 H ATOM 250 HG SER A 19 -2.495 0.191 4.218 1.00 0.00 H ATOM 251 N ALA A 20 -6.195 -0.670 4.165 1.00 0.00 N ATOM 252 CA ALA A 20 -7.076 -0.016 5.145 1.00 0.00 C ATOM 253 C ALA A 20 -6.323 0.533 6.379 1.00 0.00 C ATOM 254 O ALA A 20 -6.927 1.162 7.250 1.00 0.00 O ATOM 255 CB ALA A 20 -8.180 -1.011 5.525 1.00 0.00 C ATOM 256 H ALA A 20 -6.038 -1.662 4.274 1.00 0.00 H ATOM 257 HA ALA A 20 -7.557 0.841 4.676 1.00 0.00 H ATOM 258 HB1 ALA A 20 -8.712 -1.334 4.629 1.00 0.00 H ATOM 259 HB2 ALA A 20 -7.749 -1.880 6.024 1.00 0.00 H ATOM 260 HB3 ALA A 20 -8.892 -0.531 6.198 1.00 0.00 H ATOM 261 N ILE A 21 -5.008 0.293 6.452 1.00 0.00 N ATOM 262 CA ILE A 21 -4.110 0.664 7.553 1.00 0.00 C ATOM 263 C ILE A 21 -2.837 1.281 6.954 1.00 0.00 C ATOM 264 O ILE A 21 -2.213 0.675 6.076 1.00 0.00 O ATOM 265 CB ILE A 21 -3.793 -0.587 8.416 1.00 0.00 C ATOM 266 CG1 ILE A 21 -5.070 -1.192 9.048 1.00 0.00 C ATOM 267 CG2 ILE A 21 -2.759 -0.262 9.510 1.00 0.00 C ATOM 268 CD1 ILE A 21 -4.837 -2.515 9.790 1.00 0.00 C ATOM 269 H ILE A 21 -4.591 -0.201 5.678 1.00 0.00 H ATOM 270 HA ILE A 21 -4.589 1.410 8.188 1.00 0.00 H ATOM 271 HB ILE A 21 -3.359 -1.345 7.762 1.00 0.00 H ATOM 272 HG12 ILE A 21 -5.515 -0.471 9.735 1.00 0.00 H ATOM 273 HG13 ILE A 21 -5.797 -1.404 8.264 1.00 0.00 H ATOM 274 HG21 ILE A 21 -2.520 -1.150 10.093 1.00 0.00 H ATOM 275 HG22 ILE A 21 -1.828 0.072 9.065 1.00 0.00 H ATOM 276 HG23 ILE A 21 -3.146 0.509 10.179 1.00 0.00 H ATOM 277 HD11 ILE A 21 -5.799 -2.960 10.042 1.00 0.00 H ATOM 278 HD12 ILE A 21 -4.281 -3.203 9.152 1.00 0.00 H ATOM 279 HD13 ILE A 21 -4.284 -2.345 10.713 1.00 0.00 H ATOM 280 N LYS A 22 -2.408 2.446 7.457 1.00 0.00 N ATOM 281 CA LYS A 22 -1.217 3.168 6.962 1.00 0.00 C ATOM 282 C LYS A 22 0.074 2.355 7.111 1.00 0.00 C ATOM 283 O LYS A 22 0.927 2.376 6.227 1.00 0.00 O ATOM 284 CB LYS A 22 -1.115 4.521 7.691 1.00 0.00 C ATOM 285 CG LYS A 22 -0.118 5.472 7.008 1.00 0.00 C ATOM 286 CD LYS A 22 -0.097 6.840 7.703 1.00 0.00 C ATOM 287 CE LYS A 22 0.896 7.774 6.999 1.00 0.00 C ATOM 288 NZ LYS A 22 0.949 9.109 7.651 1.00 0.00 N ATOM 289 H LYS A 22 -2.977 2.893 8.163 1.00 0.00 H ATOM 290 HA LYS A 22 -1.353 3.358 5.896 1.00 0.00 H ATOM 291 HB2 LYS A 22 -2.095 4.996 7.697 1.00 0.00 H ATOM 292 HB3 LYS A 22 -0.813 4.359 8.727 1.00 0.00 H ATOM 293 HG2 LYS A 22 0.883 5.042 7.043 1.00 0.00 H ATOM 294 HG3 LYS A 22 -0.409 5.606 5.965 1.00 0.00 H ATOM 295 HD2 LYS A 22 -1.096 7.279 7.669 1.00 0.00 H ATOM 296 HD3 LYS A 22 0.199 6.710 8.745 1.00 0.00 H ATOM 297 HE2 LYS A 22 1.888 7.310 7.018 1.00 0.00 H ATOM 298 HE3 LYS A 22 0.598 7.880 5.952 1.00 0.00 H ATOM 299 HZ1 LYS A 22 0.047 9.565 7.632 1.00 0.00 H ATOM 300 HZ2 LYS A 22 1.607 9.717 7.181 1.00 0.00 H ATOM 301 HZ3 LYS A 22 1.240 9.036 8.617 1.00 0.00 H ATOM 302 N ALA A 23 0.198 1.577 8.186 1.00 0.00 N ATOM 303 CA ALA A 23 1.334 0.682 8.415 1.00 0.00 C ATOM 304 C ALA A 23 1.390 -0.516 7.440 1.00 0.00 C ATOM 305 O ALA A 23 2.478 -1.006 7.138 1.00 0.00 O ATOM 306 CB ALA A 23 1.302 0.224 9.873 1.00 0.00 C ATOM 307 H ALA A 23 -0.514 1.645 8.897 1.00 0.00 H ATOM 308 HA ALA A 23 2.248 1.259 8.279 1.00 0.00 H ATOM 309 HB1 ALA A 23 0.407 -0.370 10.062 1.00 0.00 H ATOM 310 HB2 ALA A 23 2.186 -0.381 10.078 1.00 0.00 H ATOM 311 HB3 ALA A 23 1.315 1.094 10.531 1.00 0.00 H ATOM 312 N ASN A 24 0.255 -0.959 6.883 1.00 0.00 N ATOM 313 CA ASN A 24 0.256 -1.970 5.816 1.00 0.00 C ATOM 314 C ASN A 24 0.783 -1.380 4.492 1.00 0.00 C ATOM 315 O ASN A 24 1.517 -2.056 3.771 1.00 0.00 O ATOM 316 CB ASN A 24 -1.144 -2.600 5.691 1.00 0.00 C ATOM 317 CG ASN A 24 -1.341 -3.786 6.623 1.00 0.00 C ATOM 318 OD1 ASN A 24 -1.453 -4.927 6.198 1.00 0.00 O ATOM 319 ND2 ASN A 24 -1.380 -3.572 7.920 1.00 0.00 N ATOM 320 H ASN A 24 -0.615 -0.493 7.104 1.00 0.00 H ATOM 321 HA ASN A 24 0.955 -2.766 6.083 1.00 0.00 H ATOM 322 HB2 ASN A 24 -1.922 -1.863 5.874 1.00 0.00 H ATOM 323 HB3 ASN A 24 -1.276 -2.968 4.674 1.00 0.00 H ATOM 324 HD21 ASN A 24 -1.251 -2.648 8.291 1.00 0.00 H ATOM 325 HD22 ASN A 24 -1.503 -4.368 8.528 1.00 0.00 H ATOM 326 N LEU A 25 0.502 -0.101 4.204 1.00 0.00 N ATOM 327 CA LEU A 25 1.134 0.621 3.098 1.00 0.00 C ATOM 328 C LEU A 25 2.626 0.871 3.379 1.00 0.00 C ATOM 329 O LEU A 25 3.445 0.726 2.478 1.00 0.00 O ATOM 330 CB LEU A 25 0.372 1.931 2.816 1.00 0.00 C ATOM 331 CG LEU A 25 1.001 2.764 1.684 1.00 0.00 C ATOM 332 CD1 LEU A 25 1.038 1.990 0.368 1.00 0.00 C ATOM 333 CD2 LEU A 25 0.215 4.052 1.457 1.00 0.00 C ATOM 334 H LEU A 25 -0.128 0.410 4.804 1.00 0.00 H ATOM 335 HA LEU A 25 1.067 -0.007 2.208 1.00 0.00 H ATOM 336 HB2 LEU A 25 -0.656 1.691 2.543 1.00 0.00 H ATOM 337 HB3 LEU A 25 0.349 2.539 3.720 1.00 0.00 H ATOM 338 HG LEU A 25 2.015 3.043 1.960 1.00 0.00 H ATOM 339 HD11 LEU A 25 0.031 1.676 0.095 1.00 0.00 H ATOM 340 HD12 LEU A 25 1.677 1.115 0.462 1.00 0.00 H ATOM 341 HD13 LEU A 25 1.459 2.624 -0.405 1.00 0.00 H ATOM 342 HD21 LEU A 25 0.134 4.607 2.391 1.00 0.00 H ATOM 343 HD22 LEU A 25 -0.777 3.816 1.080 1.00 0.00 H ATOM 344 HD23 LEU A 25 0.734 4.670 0.725 1.00 0.00 H ATOM 345 N ASN A 26 3.005 1.179 4.622 1.00 0.00 N ATOM 346 CA ASN A 26 4.405 1.331 5.034 1.00 0.00 C ATOM 347 C ASN A 26 5.216 0.055 4.726 1.00 0.00 C ATOM 348 O ASN A 26 6.240 0.135 4.050 1.00 0.00 O ATOM 349 CB ASN A 26 4.426 1.731 6.521 1.00 0.00 C ATOM 350 CG ASN A 26 5.789 2.134 7.058 1.00 0.00 C ATOM 351 OD1 ASN A 26 6.774 1.422 6.946 1.00 0.00 O ATOM 352 ND2 ASN A 26 5.876 3.257 7.732 1.00 0.00 N ATOM 353 H ASN A 26 2.277 1.369 5.303 1.00 0.00 H ATOM 354 HA ASN A 26 4.851 2.143 4.459 1.00 0.00 H ATOM 355 HB2 ASN A 26 3.732 2.559 6.669 1.00 0.00 H ATOM 356 HB3 ASN A 26 4.093 0.894 7.124 1.00 0.00 H ATOM 357 HD21 ASN A 26 5.057 3.824 7.885 1.00 0.00 H ATOM 358 HD22 ASN A 26 6.774 3.526 8.104 1.00 0.00 H ATOM 359 N VAL A 27 4.716 -1.131 5.098 1.00 0.00 N ATOM 360 CA VAL A 27 5.349 -2.422 4.755 1.00 0.00 C ATOM 361 C VAL A 27 5.405 -2.649 3.241 1.00 0.00 C ATOM 362 O VAL A 27 6.423 -3.119 2.734 1.00 0.00 O ATOM 363 CB VAL A 27 4.627 -3.590 5.455 1.00 0.00 C ATOM 364 CG1 VAL A 27 5.110 -4.972 4.992 1.00 0.00 C ATOM 365 CG2 VAL A 27 4.861 -3.519 6.968 1.00 0.00 C ATOM 366 H VAL A 27 3.862 -1.142 5.646 1.00 0.00 H ATOM 367 HA VAL A 27 6.378 -2.405 5.107 1.00 0.00 H ATOM 368 HB VAL A 27 3.561 -3.515 5.252 1.00 0.00 H ATOM 369 HG11 VAL A 27 6.192 -5.051 5.109 1.00 0.00 H ATOM 370 HG12 VAL A 27 4.627 -5.750 5.584 1.00 0.00 H ATOM 371 HG13 VAL A 27 4.848 -5.136 3.946 1.00 0.00 H ATOM 372 HG21 VAL A 27 5.922 -3.641 7.187 1.00 0.00 H ATOM 373 HG22 VAL A 27 4.528 -2.560 7.360 1.00 0.00 H ATOM 374 HG23 VAL A 27 4.296 -4.309 7.463 1.00 0.00 H ATOM 375 N HIS A 28 4.360 -2.270 2.500 1.00 0.00 N ATOM 376 CA HIS A 28 4.365 -2.361 1.039 1.00 0.00 C ATOM 377 C HIS A 28 5.435 -1.448 0.402 1.00 0.00 C ATOM 378 O HIS A 28 6.139 -1.853 -0.525 1.00 0.00 O ATOM 379 CB HIS A 28 2.956 -2.046 0.514 1.00 0.00 C ATOM 380 CG HIS A 28 2.859 -2.117 -0.989 1.00 0.00 C ATOM 381 ND1 HIS A 28 2.621 -3.242 -1.743 1.00 0.00 N ATOM 382 CD2 HIS A 28 3.062 -1.084 -1.861 1.00 0.00 C ATOM 383 CE1 HIS A 28 2.687 -2.905 -3.040 1.00 0.00 C ATOM 384 NE2 HIS A 28 2.985 -1.590 -3.176 1.00 0.00 N ATOM 385 H HIS A 28 3.530 -1.919 2.963 1.00 0.00 H ATOM 386 HA HIS A 28 4.606 -3.391 0.776 1.00 0.00 H ATOM 387 HB2 HIS A 28 2.245 -2.746 0.954 1.00 0.00 H ATOM 388 HB3 HIS A 28 2.667 -1.046 0.829 1.00 0.00 H ATOM 389 HD1 HIS A 28 2.398 -4.165 -1.387 1.00 0.00 H ATOM 390 HD2 HIS A 28 3.272 -0.059 -1.574 1.00 0.00 H ATOM 391 HE1 HIS A 28 2.520 -3.597 -3.860 1.00 0.00 H ATOM 392 N LEU A 29 5.615 -0.228 0.921 1.00 0.00 N ATOM 393 CA LEU A 29 6.631 0.729 0.457 1.00 0.00 C ATOM 394 C LEU A 29 8.053 0.332 0.811 1.00 0.00 C ATOM 395 O LEU A 29 8.961 0.701 0.071 1.00 0.00 O ATOM 396 CB LEU A 29 6.404 2.101 1.079 1.00 0.00 C ATOM 397 CG LEU A 29 5.154 2.799 0.562 1.00 0.00 C ATOM 398 CD1 LEU A 29 4.837 3.865 1.601 1.00 0.00 C ATOM 399 CD2 LEU A 29 5.336 3.458 -0.807 1.00 0.00 C ATOM 400 H LEU A 29 4.985 0.061 1.664 1.00 0.00 H ATOM 401 HA LEU A 29 6.574 0.818 -0.625 1.00 0.00 H ATOM 402 HB2 LEU A 29 6.343 1.968 2.159 1.00 0.00 H ATOM 403 HB3 LEU A 29 7.264 2.741 0.874 1.00 0.00 H ATOM 404 HG LEU A 29 4.356 2.068 0.482 1.00 0.00 H ATOM 405 HD11 LEU A 29 3.977 4.454 1.289 1.00 0.00 H ATOM 406 HD12 LEU A 29 5.714 4.500 1.733 1.00 0.00 H ATOM 407 HD13 LEU A 29 4.622 3.373 2.550 1.00 0.00 H ATOM 408 HD21 LEU A 29 6.197 4.127 -0.798 1.00 0.00 H ATOM 409 HD22 LEU A 29 4.442 4.032 -1.044 1.00 0.00 H ATOM 410 HD23 LEU A 29 5.463 2.704 -1.580 1.00 0.00 H ATOM 411 N ARG A 30 8.269 -0.442 1.881 1.00 0.00 N ATOM 412 CA ARG A 30 9.618 -0.923 2.232 1.00 0.00 C ATOM 413 C ARG A 30 10.245 -1.777 1.112 1.00 0.00 C ATOM 414 O ARG A 30 11.462 -1.966 1.090 1.00 0.00 O ATOM 415 CB ARG A 30 9.602 -1.725 3.545 1.00 0.00 C ATOM 416 CG ARG A 30 9.382 -0.853 4.786 1.00 0.00 C ATOM 417 CD ARG A 30 9.089 -1.719 6.018 1.00 0.00 C ATOM 418 NE ARG A 30 8.416 -0.931 7.064 1.00 0.00 N ATOM 419 CZ ARG A 30 8.196 -1.276 8.317 1.00 0.00 C ATOM 420 NH1 ARG A 30 8.604 -2.406 8.820 1.00 0.00 N ATOM 421 NH2 ARG A 30 7.542 -0.460 9.089 1.00 0.00 N ATOM 422 H ARG A 30 7.483 -0.636 2.494 1.00 0.00 H ATOM 423 HA ARG A 30 10.225 -0.022 2.353 1.00 0.00 H ATOM 424 HB2 ARG A 30 8.825 -2.487 3.483 1.00 0.00 H ATOM 425 HB3 ARG A 30 10.559 -2.237 3.668 1.00 0.00 H ATOM 426 HG2 ARG A 30 10.268 -0.245 4.971 1.00 0.00 H ATOM 427 HG3 ARG A 30 8.550 -0.179 4.613 1.00 0.00 H ATOM 428 HD2 ARG A 30 8.436 -2.547 5.736 1.00 0.00 H ATOM 429 HD3 ARG A 30 10.030 -2.129 6.390 1.00 0.00 H ATOM 430 HE ARG A 30 8.021 -0.038 6.787 1.00 0.00 H ATOM 431 HH11 ARG A 30 9.117 -3.047 8.239 1.00 0.00 H ATOM 432 HH12 ARG A 30 8.422 -2.635 9.783 1.00 0.00 H ATOM 433 HH21 ARG A 30 7.215 0.411 8.693 1.00 0.00 H ATOM 434 HH22 ARG A 30 7.362 -0.689 10.051 1.00 0.00 H ATOM 435 N LYS A 31 9.418 -2.277 0.181 1.00 0.00 N ATOM 436 CA LYS A 31 9.816 -2.978 -1.051 1.00 0.00 C ATOM 437 C LYS A 31 10.137 -2.018 -2.211 1.00 0.00 C ATOM 438 O LYS A 31 10.917 -2.384 -3.092 1.00 0.00 O ATOM 439 CB LYS A 31 8.720 -3.987 -1.446 1.00 0.00 C ATOM 440 CG LYS A 31 8.436 -5.022 -0.343 1.00 0.00 C ATOM 441 CD LYS A 31 7.309 -5.982 -0.744 1.00 0.00 C ATOM 442 CE LYS A 31 7.108 -7.035 0.353 1.00 0.00 C ATOM 443 NZ LYS A 31 6.053 -8.016 -0.016 1.00 0.00 N ATOM 444 H LYS A 31 8.430 -2.109 0.323 1.00 0.00 H ATOM 445 HA LYS A 31 10.731 -3.537 -0.853 1.00 0.00 H ATOM 446 HB2 LYS A 31 7.802 -3.450 -1.685 1.00 0.00 H ATOM 447 HB3 LYS A 31 9.041 -4.517 -2.346 1.00 0.00 H ATOM 448 HG2 LYS A 31 9.347 -5.594 -0.153 1.00 0.00 H ATOM 449 HG3 LYS A 31 8.143 -4.518 0.578 1.00 0.00 H ATOM 450 HD2 LYS A 31 6.385 -5.414 -0.877 1.00 0.00 H ATOM 451 HD3 LYS A 31 7.570 -6.474 -1.682 1.00 0.00 H ATOM 452 HE2 LYS A 31 8.056 -7.555 0.518 1.00 0.00 H ATOM 453 HE3 LYS A 31 6.839 -6.526 1.284 1.00 0.00 H ATOM 454 HZ1 LYS A 31 5.161 -7.563 -0.160 1.00 0.00 H ATOM 455 HZ2 LYS A 31 5.929 -8.707 0.712 1.00 0.00 H ATOM 456 HZ3 LYS A 31 6.291 -8.510 -0.864 1.00 0.00 H ATOM 457 N HIS A 32 9.584 -0.798 -2.211 1.00 0.00 N ATOM 458 CA HIS A 32 9.934 0.267 -3.164 1.00 0.00 C ATOM 459 C HIS A 32 11.156 1.104 -2.731 1.00 0.00 C ATOM 460 O HIS A 32 11.935 1.540 -3.583 1.00 0.00 O ATOM 461 CB HIS A 32 8.709 1.171 -3.373 1.00 0.00 C ATOM 462 CG HIS A 32 7.549 0.472 -4.035 1.00 0.00 C ATOM 463 ND1 HIS A 32 7.582 -0.169 -5.250 1.00 0.00 N ATOM 464 CD2 HIS A 32 6.268 0.379 -3.566 1.00 0.00 C ATOM 465 CE1 HIS A 32 6.359 -0.644 -5.515 1.00 0.00 C ATOM 466 NE2 HIS A 32 5.500 -0.327 -4.514 1.00 0.00 N ATOM 467 H HIS A 32 8.934 -0.554 -1.468 1.00 0.00 H ATOM 468 HA HIS A 32 10.184 -0.182 -4.126 1.00 0.00 H ATOM 469 HB2 HIS A 32 8.387 1.572 -2.410 1.00 0.00 H ATOM 470 HB3 HIS A 32 8.997 2.013 -4.005 1.00 0.00 H ATOM 471 HD1 HIS A 32 8.373 -0.215 -5.883 1.00 0.00 H ATOM 472 HD2 HIS A 32 5.907 0.800 -2.637 1.00 0.00 H ATOM 473 HE1 HIS A 32 6.100 -1.183 -6.422 1.00 0.00 H