ATOM 87 N LEU A 9 -4.846 -5.167 -7.066 1.00 0.00 N ATOM 88 CA LEU A 9 -3.800 -4.732 -6.134 1.00 0.00 C ATOM 89 C LEU A 9 -3.134 -3.421 -6.589 1.00 0.00 C ATOM 90 O LEU A 9 -2.754 -3.260 -7.752 1.00 0.00 O ATOM 91 CB LEU A 9 -2.731 -5.833 -5.949 1.00 0.00 C ATOM 92 CG LEU A 9 -3.055 -7.009 -5.003 1.00 0.00 C ATOM 93 CD1 LEU A 9 -3.309 -6.548 -3.569 1.00 0.00 C ATOM 94 CD2 LEU A 9 -4.247 -7.849 -5.455 1.00 0.00 C ATOM 95 H LEU A 9 -4.672 -5.982 -7.634 1.00 0.00 H ATOM 96 HA LEU A 9 -4.264 -4.533 -5.169 1.00 0.00 H ATOM 97 HB2 LEU A 9 -2.463 -6.235 -6.927 1.00 0.00 H ATOM 98 HB3 LEU A 9 -1.830 -5.361 -5.553 1.00 0.00 H ATOM 99 HG LEU A 9 -2.181 -7.661 -4.990 1.00 0.00 H ATOM 100 HD11 LEU A 9 -4.240 -5.987 -3.512 1.00 0.00 H ATOM 101 HD12 LEU A 9 -2.479 -5.929 -3.230 1.00 0.00 H ATOM 102 HD13 LEU A 9 -3.383 -7.417 -2.915 1.00 0.00 H ATOM 103 HD21 LEU A 9 -5.168 -7.274 -5.373 1.00 0.00 H ATOM 104 HD22 LEU A 9 -4.330 -8.732 -4.822 1.00 0.00 H ATOM 105 HD23 LEU A 9 -4.104 -8.170 -6.487 1.00 0.00 H ATOM 106 N LEU A 10 -2.936 -2.519 -5.630 1.00 0.00 N ATOM 107 CA LEU A 10 -2.133 -1.299 -5.719 1.00 0.00 C ATOM 108 C LEU A 10 -0.807 -1.537 -4.976 1.00 0.00 C ATOM 109 O LEU A 10 -0.782 -2.277 -3.988 1.00 0.00 O ATOM 110 CB LEU A 10 -2.910 -0.116 -5.107 1.00 0.00 C ATOM 111 CG LEU A 10 -4.356 0.076 -5.603 1.00 0.00 C ATOM 112 CD1 LEU A 10 -4.998 1.242 -4.852 1.00 0.00 C ATOM 113 CD2 LEU A 10 -4.421 0.370 -7.103 1.00 0.00 C ATOM 114 H LEU A 10 -3.296 -2.735 -4.707 1.00 0.00 H ATOM 115 HA LEU A 10 -1.912 -1.076 -6.764 1.00 0.00 H ATOM 116 HB2 LEU A 10 -2.943 -0.254 -4.025 1.00 0.00 H ATOM 117 HB3 LEU A 10 -2.351 0.799 -5.309 1.00 0.00 H ATOM 118 HG LEU A 10 -4.942 -0.819 -5.393 1.00 0.00 H ATOM 119 HD11 LEU A 10 -4.979 1.032 -3.784 1.00 0.00 H ATOM 120 HD12 LEU A 10 -6.034 1.359 -5.167 1.00 0.00 H ATOM 121 HD13 LEU A 10 -4.452 2.166 -5.049 1.00 0.00 H ATOM 122 HD21 LEU A 10 -5.457 0.538 -7.399 1.00 0.00 H ATOM 123 HD22 LEU A 10 -4.037 -0.481 -7.664 1.00 0.00 H ATOM 124 HD23 LEU A 10 -3.830 1.256 -7.338 1.00 0.00 H ATOM 125 N LYS A 11 0.294 -0.928 -5.432 1.00 0.00 N ATOM 126 CA LYS A 11 1.659 -1.198 -4.934 1.00 0.00 C ATOM 127 C LYS A 11 2.346 0.058 -4.393 1.00 0.00 C ATOM 128 O LYS A 11 2.136 1.160 -4.908 1.00 0.00 O ATOM 129 CB LYS A 11 2.509 -1.848 -6.041 1.00 0.00 C ATOM 130 CG LYS A 11 1.951 -3.204 -6.506 1.00 0.00 C ATOM 131 CD LYS A 11 2.871 -3.850 -7.551 1.00 0.00 C ATOM 132 CE LYS A 11 2.291 -5.197 -8.003 1.00 0.00 C ATOM 133 NZ LYS A 11 3.158 -5.851 -9.018 1.00 0.00 N ATOM 134 H LYS A 11 0.194 -0.290 -6.210 1.00 0.00 H ATOM 135 HA LYS A 11 1.610 -1.903 -4.103 1.00 0.00 H ATOM 136 HB2 LYS A 11 2.568 -1.172 -6.895 1.00 0.00 H ATOM 137 HB3 LYS A 11 3.519 -2.002 -5.658 1.00 0.00 H ATOM 138 HG2 LYS A 11 1.864 -3.869 -5.647 1.00 0.00 H ATOM 139 HG3 LYS A 11 0.962 -3.065 -6.944 1.00 0.00 H ATOM 140 HD2 LYS A 11 2.960 -3.185 -8.412 1.00 0.00 H ATOM 141 HD3 LYS A 11 3.859 -4.005 -7.115 1.00 0.00 H ATOM 142 HE2 LYS A 11 2.188 -5.846 -7.128 1.00 0.00 H ATOM 143 HE3 LYS A 11 1.293 -5.030 -8.416 1.00 0.00 H ATOM 144 HZ1 LYS A 11 3.256 -5.275 -9.844 1.00 0.00 H ATOM 145 HZ2 LYS A 11 2.771 -6.738 -9.311 1.00 0.00 H ATOM 146 HZ3 LYS A 11 4.083 -6.030 -8.653 1.00 0.00 H ATOM 147 N CYS A 12 3.200 -0.122 -3.384 1.00 0.00 N ATOM 148 CA CYS A 12 4.035 0.933 -2.817 1.00 0.00 C ATOM 149 C CYS A 12 5.099 1.417 -3.838 1.00 0.00 C ATOM 150 O CYS A 12 5.789 0.582 -4.438 1.00 0.00 O ATOM 151 CB CYS A 12 4.653 0.381 -1.531 1.00 0.00 C ATOM 152 SG CYS A 12 5.532 1.693 -0.623 1.00 0.00 S ATOM 153 H CYS A 12 3.312 -1.059 -3.017 1.00 0.00 H ATOM 154 HA CYS A 12 3.385 1.759 -2.539 1.00 0.00 H ATOM 155 HB2 CYS A 12 3.850 -0.025 -0.912 1.00 0.00 H ATOM 156 HB3 CYS A 12 5.340 -0.432 -1.788 1.00 0.00 H ATOM 157 N PRO A 13 5.252 2.739 -4.060 1.00 0.00 N ATOM 158 CA PRO A 13 6.217 3.303 -5.007 1.00 0.00 C ATOM 159 C PRO A 13 7.647 3.406 -4.442 1.00 0.00 C ATOM 160 O PRO A 13 8.571 3.769 -5.174 1.00 0.00 O ATOM 161 CB PRO A 13 5.648 4.686 -5.343 1.00 0.00 C ATOM 162 CG PRO A 13 5.003 5.117 -4.026 1.00 0.00 C ATOM 163 CD PRO A 13 4.442 3.803 -3.484 1.00 0.00 C ATOM 164 HA PRO A 13 6.249 2.699 -5.915 1.00 0.00 H ATOM 165 HB2 PRO A 13 6.415 5.389 -5.668 1.00 0.00 H ATOM 166 HB3 PRO A 13 4.877 4.587 -6.111 1.00 0.00 H ATOM 167 HG2 PRO A 13 5.767 5.499 -3.348 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.218 5.858 -4.181 1.00 0.00 H ATOM 169 HD2 PRO A 13 4.504 3.791 -2.397 1.00 0.00 H ATOM 170 HD3 PRO A 13 3.406 3.687 -3.807 1.00 0.00 H ATOM 171 N THR A 14 7.846 3.131 -3.147 1.00 0.00 N ATOM 172 CA THR A 14 9.111 3.394 -2.437 1.00 0.00 C ATOM 173 C THR A 14 10.181 2.339 -2.746 1.00 0.00 C ATOM 174 O THR A 14 9.895 1.141 -2.803 1.00 0.00 O ATOM 175 CB THR A 14 8.886 3.512 -0.918 1.00 0.00 C ATOM 176 OG1 THR A 14 7.813 4.392 -0.642 1.00 0.00 O ATOM 177 CG2 THR A 14 10.105 4.077 -0.190 1.00 0.00 C ATOM 178 H THR A 14 7.061 2.785 -2.610 1.00 0.00 H ATOM 179 HA THR A 14 9.489 4.359 -2.778 1.00 0.00 H ATOM 180 HB THR A 14 8.652 2.530 -0.507 1.00 0.00 H ATOM 181 HG1 THR A 14 6.989 3.892 -0.766 1.00 0.00 H ATOM 182 HG21 THR A 14 10.927 3.364 -0.226 1.00 0.00 H ATOM 183 HG22 THR A 14 9.858 4.258 0.855 1.00 0.00 H ATOM 184 HG23 THR A 14 10.415 5.018 -0.647 1.00 0.00 H ATOM 185 N ASP A 15 11.435 2.766 -2.921 1.00 0.00 N ATOM 186 CA ASP A 15 12.573 1.871 -3.174 1.00 0.00 C ATOM 187 C ASP A 15 12.834 0.916 -1.991 1.00 0.00 C ATOM 188 O ASP A 15 12.800 1.318 -0.825 1.00 0.00 O ATOM 189 CB ASP A 15 13.835 2.688 -3.489 1.00 0.00 C ATOM 190 CG ASP A 15 13.711 3.460 -4.812 1.00 0.00 C ATOM 191 OD1 ASP A 15 13.885 2.842 -5.891 1.00 0.00 O ATOM 192 OD2 ASP A 15 13.449 4.687 -4.779 1.00 0.00 O ATOM 193 H ASP A 15 11.621 3.757 -2.864 1.00 0.00 H ATOM 194 HA ASP A 15 12.344 1.263 -4.051 1.00 0.00 H ATOM 195 HB2 ASP A 15 14.034 3.380 -2.667 1.00 0.00 H ATOM 196 HB3 ASP A 15 14.686 2.007 -3.557 1.00 0.00 H ATOM 197 N GLY A 16 13.094 -0.362 -2.292 1.00 0.00 N ATOM 198 CA GLY A 16 13.325 -1.425 -1.302 1.00 0.00 C ATOM 199 C GLY A 16 12.069 -1.950 -0.581 1.00 0.00 C ATOM 200 O GLY A 16 12.167 -2.929 0.166 1.00 0.00 O ATOM 201 H GLY A 16 13.117 -0.625 -3.268 1.00 0.00 H ATOM 202 HA2 GLY A 16 13.798 -2.269 -1.803 1.00 0.00 H ATOM 203 HA3 GLY A 16 14.016 -1.057 -0.543 1.00 0.00 H ATOM 204 N CYS A 17 10.897 -1.343 -0.809 1.00 0.00 N ATOM 205 CA CYS A 17 9.602 -1.783 -0.288 1.00 0.00 C ATOM 206 C CYS A 17 8.966 -2.872 -1.184 1.00 0.00 C ATOM 207 O CYS A 17 9.285 -3.004 -2.370 1.00 0.00 O ATOM 208 CB CYS A 17 8.727 -0.539 -0.096 1.00 0.00 C ATOM 209 SG CYS A 17 7.340 -0.906 1.024 1.00 0.00 S ATOM 210 H CYS A 17 10.892 -0.559 -1.445 1.00 0.00 H ATOM 211 HA CYS A 17 9.746 -2.218 0.701 1.00 0.00 H ATOM 212 HB2 CYS A 17 9.346 0.254 0.334 1.00 0.00 H ATOM 213 HB3 CYS A 17 8.365 -0.198 -1.070 1.00 0.00 H ATOM 214 N ASP A 18 8.070 -3.665 -0.597 1.00 0.00 N ATOM 215 CA ASP A 18 7.410 -4.829 -1.214 1.00 0.00 C ATOM 216 C ASP A 18 5.888 -4.875 -0.938 1.00 0.00 C ATOM 217 O ASP A 18 5.206 -5.850 -1.265 1.00 0.00 O ATOM 218 CB ASP A 18 8.135 -6.101 -0.733 1.00 0.00 C ATOM 219 CG ASP A 18 7.747 -7.367 -1.521 1.00 0.00 C ATOM 220 OD1 ASP A 18 7.868 -7.368 -2.772 1.00 0.00 O ATOM 221 OD2 ASP A 18 7.379 -8.388 -0.890 1.00 0.00 O ATOM 222 H ASP A 18 7.853 -3.442 0.366 1.00 0.00 H ATOM 223 HA ASP A 18 7.525 -4.762 -2.296 1.00 0.00 H ATOM 224 HB2 ASP A 18 9.213 -5.955 -0.841 1.00 0.00 H ATOM 225 HB3 ASP A 18 7.927 -6.242 0.330 1.00 0.00 H ATOM 226 N TYR A 19 5.341 -3.824 -0.318 1.00 0.00 N ATOM 227 CA TYR A 19 3.946 -3.749 0.118 1.00 0.00 C ATOM 228 C TYR A 19 2.949 -3.583 -1.046 1.00 0.00 C ATOM 229 O TYR A 19 3.178 -2.814 -1.987 1.00 0.00 O ATOM 230 CB TYR A 19 3.821 -2.608 1.136 1.00 0.00 C ATOM 231 CG TYR A 19 2.408 -2.344 1.628 1.00 0.00 C ATOM 232 CD1 TYR A 19 1.909 -3.046 2.742 1.00 0.00 C ATOM 233 CD2 TYR A 19 1.594 -1.395 0.976 1.00 0.00 C ATOM 234 CE1 TYR A 19 0.605 -2.795 3.213 1.00 0.00 C ATOM 235 CE2 TYR A 19 0.294 -1.139 1.447 1.00 0.00 C ATOM 236 CZ TYR A 19 -0.205 -1.836 2.567 1.00 0.00 C ATOM 237 OH TYR A 19 -1.462 -1.576 3.021 1.00 0.00 O ATOM 238 H TYR A 19 5.941 -3.034 -0.114 1.00 0.00 H ATOM 239 HA TYR A 19 3.700 -4.677 0.635 1.00 0.00 H ATOM 240 HB2 TYR A 19 4.450 -2.842 1.996 1.00 0.00 H ATOM 241 HB3 TYR A 19 4.225 -1.701 0.687 1.00 0.00 H ATOM 242 HD1 TYR A 19 2.530 -3.778 3.243 1.00 0.00 H ATOM 243 HD2 TYR A 19 1.967 -0.849 0.119 1.00 0.00 H ATOM 244 HE1 TYR A 19 0.225 -3.332 4.070 1.00 0.00 H ATOM 245 HE2 TYR A 19 -0.319 -0.397 0.964 1.00 0.00 H ATOM 246 HH TYR A 19 -1.685 -2.103 3.805 1.00 0.00 H ATOM 247 N SER A 20 1.807 -4.270 -0.942 1.00 0.00 N ATOM 248 CA SER A 20 0.644 -4.106 -1.825 1.00 0.00 C ATOM 249 C SER A 20 -0.688 -4.298 -1.083 1.00 0.00 C ATOM 250 O SER A 20 -0.755 -4.973 -0.052 1.00 0.00 O ATOM 251 CB SER A 20 0.733 -5.047 -3.036 1.00 0.00 C ATOM 252 OG SER A 20 0.718 -6.413 -2.655 1.00 0.00 O ATOM 253 H SER A 20 1.679 -4.860 -0.131 1.00 0.00 H ATOM 254 HA SER A 20 0.654 -3.084 -2.198 1.00 0.00 H ATOM 255 HB2 SER A 20 -0.113 -4.856 -3.701 1.00 0.00 H ATOM 256 HB3 SER A 20 1.653 -4.836 -3.583 1.00 0.00 H ATOM 257 HG SER A 20 1.555 -6.613 -2.195 1.00 0.00 H ATOM 258 N THR A 21 -1.757 -3.684 -1.599 1.00 0.00 N ATOM 259 CA THR A 21 -3.111 -3.697 -1.011 1.00 0.00 C ATOM 260 C THR A 21 -4.182 -3.382 -2.064 1.00 0.00 C ATOM 261 O THR A 21 -3.906 -2.610 -2.984 1.00 0.00 O ATOM 262 CB THR A 21 -3.198 -2.686 0.148 1.00 0.00 C ATOM 263 OG1 THR A 21 -4.503 -2.634 0.676 1.00 0.00 O ATOM 264 CG2 THR A 21 -2.832 -1.254 -0.242 1.00 0.00 C ATOM 265 H THR A 21 -1.625 -3.132 -2.443 1.00 0.00 H ATOM 266 HA THR A 21 -3.303 -4.689 -0.604 1.00 0.00 H ATOM 267 HB THR A 21 -2.520 -3.018 0.933 1.00 0.00 H ATOM 268 HG1 THR A 21 -4.426 -2.321 1.591 1.00 0.00 H ATOM 269 HG21 THR A 21 -2.872 -0.623 0.643 1.00 0.00 H ATOM 270 HG22 THR A 21 -3.532 -0.875 -0.985 1.00 0.00 H ATOM 271 HG23 THR A 21 -1.826 -1.218 -0.653 1.00 0.00 H ATOM 272 N PRO A 22 -5.411 -3.930 -1.977 1.00 0.00 N ATOM 273 CA PRO A 22 -6.497 -3.579 -2.894 1.00 0.00 C ATOM 274 C PRO A 22 -7.143 -2.206 -2.598 1.00 0.00 C ATOM 275 O PRO A 22 -8.000 -1.767 -3.366 1.00 0.00 O ATOM 276 CB PRO A 22 -7.496 -4.734 -2.770 1.00 0.00 C ATOM 277 CG PRO A 22 -7.334 -5.173 -1.316 1.00 0.00 C ATOM 278 CD PRO A 22 -5.839 -4.984 -1.065 1.00 0.00 C ATOM 279 HA PRO A 22 -6.121 -3.552 -3.916 1.00 0.00 H ATOM 280 HB2 PRO A 22 -8.520 -4.430 -2.990 1.00 0.00 H ATOM 281 HB3 PRO A 22 -7.193 -5.548 -3.432 1.00 0.00 H ATOM 282 HG2 PRO A 22 -7.902 -4.507 -0.665 1.00 0.00 H ATOM 283 HG3 PRO A 22 -7.641 -6.210 -1.169 1.00 0.00 H ATOM 284 HD2 PRO A 22 -5.671 -4.719 -0.023 1.00 0.00 H ATOM 285 HD3 PRO A 22 -5.304 -5.906 -1.300 1.00 0.00 H ATOM 286 N ASP A 23 -6.768 -1.522 -1.506 1.00 0.00 N ATOM 287 CA ASP A 23 -7.396 -0.267 -1.057 1.00 0.00 C ATOM 288 C ASP A 23 -6.469 0.961 -1.172 1.00 0.00 C ATOM 289 O ASP A 23 -5.353 0.975 -0.644 1.00 0.00 O ATOM 290 CB ASP A 23 -7.872 -0.432 0.390 1.00 0.00 C ATOM 291 CG ASP A 23 -8.834 0.688 0.789 1.00 0.00 C ATOM 292 OD1 ASP A 23 -8.339 1.788 1.118 1.00 0.00 O ATOM 293 OD2 ASP A 23 -10.069 0.476 0.752 1.00 0.00 O ATOM 294 H ASP A 23 -6.047 -1.917 -0.915 1.00 0.00 H ATOM 295 HA ASP A 23 -8.284 -0.076 -1.661 1.00 0.00 H ATOM 296 HB2 ASP A 23 -8.335 -1.400 0.562 1.00 0.00 H ATOM 297 HB3 ASP A 23 -6.999 -0.404 1.027 1.00 0.00 H ATOM 298 N LYS A 24 -6.954 2.039 -1.806 1.00 0.00 N ATOM 299 CA LYS A 24 -6.198 3.294 -1.994 1.00 0.00 C ATOM 300 C LYS A 24 -5.873 4.030 -0.686 1.00 0.00 C ATOM 301 O LYS A 24 -4.807 4.635 -0.578 1.00 0.00 O ATOM 302 CB LYS A 24 -6.936 4.205 -2.997 1.00 0.00 C ATOM 303 CG LYS A 24 -8.320 4.677 -2.510 1.00 0.00 C ATOM 304 CD LYS A 24 -9.078 5.526 -3.540 1.00 0.00 C ATOM 305 CE LYS A 24 -8.434 6.906 -3.730 1.00 0.00 C ATOM 306 NZ LYS A 24 -9.248 7.766 -4.627 1.00 0.00 N ATOM 307 H LYS A 24 -7.878 1.975 -2.208 1.00 0.00 H ATOM 308 HA LYS A 24 -5.232 3.041 -2.435 1.00 0.00 H ATOM 309 HB2 LYS A 24 -6.310 5.076 -3.194 1.00 0.00 H ATOM 310 HB3 LYS A 24 -7.057 3.662 -3.937 1.00 0.00 H ATOM 311 HG2 LYS A 24 -8.935 3.807 -2.278 1.00 0.00 H ATOM 312 HG3 LYS A 24 -8.203 5.265 -1.601 1.00 0.00 H ATOM 313 HD2 LYS A 24 -9.115 4.996 -4.494 1.00 0.00 H ATOM 314 HD3 LYS A 24 -10.100 5.660 -3.181 1.00 0.00 H ATOM 315 HE2 LYS A 24 -8.335 7.383 -2.750 1.00 0.00 H ATOM 316 HE3 LYS A 24 -7.430 6.777 -4.144 1.00 0.00 H ATOM 317 HZ1 LYS A 24 -9.347 7.352 -5.545 1.00 0.00 H ATOM 318 HZ2 LYS A 24 -8.821 8.675 -4.748 1.00 0.00 H ATOM 319 HZ3 LYS A 24 -10.175 7.912 -4.251 1.00 0.00 H ATOM 320 N TYR A 25 -6.740 3.957 0.323 1.00 0.00 N ATOM 321 CA TYR A 25 -6.551 4.618 1.617 1.00 0.00 C ATOM 322 C TYR A 25 -5.651 3.793 2.545 1.00 0.00 C ATOM 323 O TYR A 25 -4.837 4.373 3.267 1.00 0.00 O ATOM 324 CB TYR A 25 -7.910 4.944 2.252 1.00 0.00 C ATOM 325 CG TYR A 25 -8.828 5.747 1.346 1.00 0.00 C ATOM 326 CD1 TYR A 25 -8.551 7.106 1.092 1.00 0.00 C ATOM 327 CD2 TYR A 25 -9.928 5.126 0.720 1.00 0.00 C ATOM 328 CE1 TYR A 25 -9.366 7.842 0.210 1.00 0.00 C ATOM 329 CE2 TYR A 25 -10.745 5.860 -0.162 1.00 0.00 C ATOM 330 CZ TYR A 25 -10.465 7.218 -0.423 1.00 0.00 C ATOM 331 OH TYR A 25 -11.245 7.916 -1.295 1.00 0.00 O ATOM 332 H TYR A 25 -7.549 3.350 0.223 1.00 0.00 H ATOM 333 HA TYR A 25 -6.044 5.569 1.446 1.00 0.00 H ATOM 334 HB2 TYR A 25 -8.407 4.018 2.542 1.00 0.00 H ATOM 335 HB3 TYR A 25 -7.739 5.517 3.165 1.00 0.00 H ATOM 336 HD1 TYR A 25 -7.704 7.584 1.568 1.00 0.00 H ATOM 337 HD2 TYR A 25 -10.135 4.079 0.906 1.00 0.00 H ATOM 338 HE1 TYR A 25 -9.148 8.883 0.013 1.00 0.00 H ATOM 339 HE2 TYR A 25 -11.586 5.386 -0.649 1.00 0.00 H ATOM 340 HH TYR A 25 -10.980 8.849 -1.363 1.00 0.00 H ATOM 341 N LYS A 26 -5.701 2.452 2.467 1.00 0.00 N ATOM 342 CA LYS A 26 -4.713 1.583 3.141 1.00 0.00 C ATOM 343 C LYS A 26 -3.302 1.816 2.584 1.00 0.00 C ATOM 344 O LYS A 26 -2.346 1.874 3.356 1.00 0.00 O ATOM 345 CB LYS A 26 -5.090 0.097 3.028 1.00 0.00 C ATOM 346 CG LYS A 26 -6.437 -0.246 3.689 1.00 0.00 C ATOM 347 CD LYS A 26 -6.715 -1.758 3.649 1.00 0.00 C ATOM 348 CE LYS A 26 -8.112 -2.115 4.179 1.00 0.00 C ATOM 349 NZ LYS A 26 -8.247 -1.879 5.642 1.00 0.00 N ATOM 350 H LYS A 26 -6.429 2.033 1.891 1.00 0.00 H ATOM 351 HA LYS A 26 -4.677 1.845 4.200 1.00 0.00 H ATOM 352 HB2 LYS A 26 -5.099 -0.185 1.977 1.00 0.00 H ATOM 353 HB3 LYS A 26 -4.316 -0.495 3.514 1.00 0.00 H ATOM 354 HG2 LYS A 26 -6.420 0.085 4.722 1.00 0.00 H ATOM 355 HG3 LYS A 26 -7.243 0.285 3.186 1.00 0.00 H ATOM 356 HD2 LYS A 26 -6.647 -2.106 2.617 1.00 0.00 H ATOM 357 HD3 LYS A 26 -5.956 -2.286 4.229 1.00 0.00 H ATOM 358 HE2 LYS A 26 -8.857 -1.530 3.631 1.00 0.00 H ATOM 359 HE3 LYS A 26 -8.299 -3.171 3.962 1.00 0.00 H ATOM 360 HZ1 LYS A 26 -8.122 -0.903 5.875 1.00 0.00 H ATOM 361 HZ2 LYS A 26 -7.569 -2.416 6.165 1.00 0.00 H ATOM 362 HZ3 LYS A 26 -9.165 -2.152 5.968 1.00 0.00 H ATOM 363 N LEU A 27 -3.173 2.048 1.271 1.00 0.00 N ATOM 364 CA LEU A 27 -1.895 2.411 0.649 1.00 0.00 C ATOM 365 C LEU A 27 -1.390 3.780 1.129 1.00 0.00 C ATOM 366 O LEU A 27 -0.238 3.876 1.538 1.00 0.00 O ATOM 367 CB LEU A 27 -2.020 2.351 -0.882 1.00 0.00 C ATOM 368 CG LEU A 27 -0.701 2.626 -1.634 1.00 0.00 C ATOM 369 CD1 LEU A 27 0.413 1.644 -1.263 1.00 0.00 C ATOM 370 CD2 LEU A 27 -0.937 2.510 -3.137 1.00 0.00 C ATOM 371 H LEU A 27 -3.985 1.916 0.680 1.00 0.00 H ATOM 372 HA LEU A 27 -1.158 1.671 0.961 1.00 0.00 H ATOM 373 HB2 LEU A 27 -2.390 1.368 -1.171 1.00 0.00 H ATOM 374 HB3 LEU A 27 -2.753 3.092 -1.192 1.00 0.00 H ATOM 375 HG LEU A 27 -0.364 3.640 -1.417 1.00 0.00 H ATOM 376 HD11 LEU A 27 0.077 0.619 -1.415 1.00 0.00 H ATOM 377 HD12 LEU A 27 0.715 1.788 -0.227 1.00 0.00 H ATOM 378 HD13 LEU A 27 1.281 1.834 -1.892 1.00 0.00 H ATOM 379 HD21 LEU A 27 -1.740 3.183 -3.441 1.00 0.00 H ATOM 380 HD22 LEU A 27 -1.207 1.486 -3.387 1.00 0.00 H ATOM 381 HD23 LEU A 27 -0.029 2.782 -3.675 1.00 0.00 H ATOM 382 N GLN A 28 -2.235 4.816 1.165 1.00 0.00 N ATOM 383 CA GLN A 28 -1.868 6.132 1.724 1.00 0.00 C ATOM 384 C GLN A 28 -1.418 6.032 3.191 1.00 0.00 C ATOM 385 O GLN A 28 -0.396 6.607 3.570 1.00 0.00 O ATOM 386 CB GLN A 28 -3.061 7.094 1.616 1.00 0.00 C ATOM 387 CG GLN A 28 -3.330 7.569 0.180 1.00 0.00 C ATOM 388 CD GLN A 28 -2.333 8.604 -0.349 1.00 0.00 C ATOM 389 OE1 GLN A 28 -1.455 9.105 0.343 1.00 0.00 O ATOM 390 NE2 GLN A 28 -2.431 8.972 -1.609 1.00 0.00 N ATOM 391 H GLN A 28 -3.165 4.695 0.780 1.00 0.00 H ATOM 392 HA GLN A 28 -1.028 6.540 1.159 1.00 0.00 H ATOM 393 HB2 GLN A 28 -3.954 6.596 1.994 1.00 0.00 H ATOM 394 HB3 GLN A 28 -2.887 7.967 2.248 1.00 0.00 H ATOM 395 HG2 GLN A 28 -3.336 6.718 -0.498 1.00 0.00 H ATOM 396 HG3 GLN A 28 -4.326 8.009 0.166 1.00 0.00 H ATOM 397 HE21 GLN A 28 -3.145 8.580 -2.202 1.00 0.00 H ATOM 398 HE22 GLN A 28 -1.776 9.656 -1.959 1.00 0.00 H ATOM 399 N ALA A 29 -2.127 5.243 4.002 1.00 0.00 N ATOM 400 CA ALA A 29 -1.738 4.940 5.382 1.00 0.00 C ATOM 401 C ALA A 29 -0.396 4.176 5.487 1.00 0.00 C ATOM 402 O ALA A 29 0.316 4.329 6.481 1.00 0.00 O ATOM 403 CB ALA A 29 -2.883 4.174 6.055 1.00 0.00 C ATOM 404 H ALA A 29 -2.997 4.858 3.647 1.00 0.00 H ATOM 405 HA ALA A 29 -1.610 5.884 5.913 1.00 0.00 H ATOM 406 HB1 ALA A 29 -2.641 4.002 7.105 1.00 0.00 H ATOM 407 HB2 ALA A 29 -3.804 4.758 5.998 1.00 0.00 H ATOM 408 HB3 ALA A 29 -3.036 3.214 5.564 1.00 0.00 H ATOM 409 N HIS A 30 -0.006 3.411 4.459 1.00 0.00 N ATOM 410 CA HIS A 30 1.322 2.797 4.359 1.00 0.00 C ATOM 411 C HIS A 30 2.403 3.785 3.880 1.00 0.00 C ATOM 412 O HIS A 30 3.525 3.721 4.375 1.00 0.00 O ATOM 413 CB HIS A 30 1.248 1.548 3.467 1.00 0.00 C ATOM 414 CG HIS A 30 2.603 0.936 3.223 1.00 0.00 C ATOM 415 ND1 HIS A 30 3.294 0.112 4.078 1.00 0.00 N ATOM 416 CD2 HIS A 30 3.421 1.195 2.159 1.00 0.00 C ATOM 417 CE1 HIS A 30 4.505 -0.122 3.550 1.00 0.00 C ATOM 418 NE2 HIS A 30 4.647 0.532 2.371 1.00 0.00 N ATOM 419 H HIS A 30 -0.648 3.278 3.684 1.00 0.00 H ATOM 420 HA HIS A 30 1.635 2.462 5.352 1.00 0.00 H ATOM 421 HB2 HIS A 30 0.603 0.808 3.942 1.00 0.00 H ATOM 422 HB3 HIS A 30 0.810 1.802 2.504 1.00 0.00 H ATOM 423 HD1 HIS A 30 2.952 -0.264 4.954 1.00 0.00 H ATOM 424 HD2 HIS A 30 3.169 1.841 1.325 1.00 0.00 H ATOM 425 HE1 HIS A 30 5.264 -0.738 4.023 1.00 0.00 H ATOM 426 N LEU A 31 2.110 4.743 2.989 1.00 0.00 N ATOM 427 CA LEU A 31 3.099 5.762 2.574 1.00 0.00 C ATOM 428 C LEU A 31 3.626 6.576 3.772 1.00 0.00 C ATOM 429 O LEU A 31 4.813 6.907 3.824 1.00 0.00 O ATOM 430 CB LEU A 31 2.520 6.714 1.509 1.00 0.00 C ATOM 431 CG LEU A 31 2.022 6.085 0.195 1.00 0.00 C ATOM 432 CD1 LEU A 31 1.676 7.186 -0.808 1.00 0.00 C ATOM 433 CD2 LEU A 31 3.036 5.149 -0.459 1.00 0.00 C ATOM 434 H LEU A 31 1.189 4.737 2.562 1.00 0.00 H ATOM 435 HA LEU A 31 3.959 5.252 2.144 1.00 0.00 H ATOM 436 HB2 LEU A 31 1.699 7.267 1.956 1.00 0.00 H ATOM 437 HB3 LEU A 31 3.299 7.436 1.260 1.00 0.00 H ATOM 438 HG LEU A 31 1.116 5.526 0.389 1.00 0.00 H ATOM 439 HD11 LEU A 31 0.941 7.861 -0.369 1.00 0.00 H ATOM 440 HD12 LEU A 31 1.250 6.744 -1.709 1.00 0.00 H ATOM 441 HD13 LEU A 31 2.569 7.751 -1.072 1.00 0.00 H ATOM 442 HD21 LEU A 31 3.223 4.290 0.183 1.00 0.00 H ATOM 443 HD22 LEU A 31 3.972 5.676 -0.647 1.00 0.00 H ATOM 444 HD23 LEU A 31 2.630 4.780 -1.401 1.00 0.00 H ATOM 445 N LYS A 32 2.778 6.807 4.787 1.00 0.00 N ATOM 446 CA LYS A 32 3.150 7.442 6.068 1.00 0.00 C ATOM 447 C LYS A 32 4.249 6.692 6.838 1.00 0.00 C ATOM 448 O LYS A 32 4.961 7.316 7.621 1.00 0.00 O ATOM 449 CB LYS A 32 1.901 7.616 6.949 1.00 0.00 C ATOM 450 CG LYS A 32 0.897 8.616 6.352 1.00 0.00 C ATOM 451 CD LYS A 32 -0.345 8.746 7.246 1.00 0.00 C ATOM 452 CE LYS A 32 -1.416 9.661 6.631 1.00 0.00 C ATOM 453 NZ LYS A 32 -0.999 11.089 6.603 1.00 0.00 N ATOM 454 H LYS A 32 1.815 6.526 4.651 1.00 0.00 H ATOM 455 HA LYS A 32 3.555 8.430 5.860 1.00 0.00 H ATOM 456 HB2 LYS A 32 1.419 6.649 7.091 1.00 0.00 H ATOM 457 HB3 LYS A 32 2.210 7.987 7.928 1.00 0.00 H ATOM 458 HG2 LYS A 32 1.384 9.587 6.255 1.00 0.00 H ATOM 459 HG3 LYS A 32 0.586 8.280 5.363 1.00 0.00 H ATOM 460 HD2 LYS A 32 -0.784 7.756 7.381 1.00 0.00 H ATOM 461 HD3 LYS A 32 -0.057 9.124 8.228 1.00 0.00 H ATOM 462 HE2 LYS A 32 -1.640 9.311 5.618 1.00 0.00 H ATOM 463 HE3 LYS A 32 -2.331 9.562 7.223 1.00 0.00 H ATOM 464 HZ1 LYS A 32 -0.177 11.225 6.030 1.00 0.00 H ATOM 465 HZ2 LYS A 32 -0.793 11.430 7.531 1.00 0.00 H ATOM 466 HZ3 LYS A 32 -1.732 11.672 6.222 1.00 0.00 H ATOM 467 N VAL A 33 4.443 5.391 6.589 1.00 0.00 N ATOM 468 CA VAL A 33 5.530 4.581 7.178 1.00 0.00 C ATOM 469 C VAL A 33 6.913 4.945 6.612 1.00 0.00 C ATOM 470 O VAL A 33 7.935 4.674 7.246 1.00 0.00 O ATOM 471 CB VAL A 33 5.213 3.071 7.027 1.00 0.00 C ATOM 472 CG1 VAL A 33 5.957 2.343 5.896 1.00 0.00 C ATOM 473 CG2 VAL A 33 5.507 2.322 8.324 1.00 0.00 C ATOM 474 H VAL A 33 3.840 4.944 5.908 1.00 0.00 H ATOM 475 HA VAL A 33 5.559 4.813 8.243 1.00 0.00 H ATOM 476 HB VAL A 33 4.143 2.956 6.849 1.00 0.00 H ATOM 477 HG11 VAL A 33 5.561 1.334 5.795 1.00 0.00 H ATOM 478 HG12 VAL A 33 5.816 2.868 4.953 1.00 0.00 H ATOM 479 HG13 VAL A 33 7.023 2.279 6.112 1.00 0.00 H ATOM 480 HG21 VAL A 33 5.227 1.275 8.205 1.00 0.00 H ATOM 481 HG22 VAL A 33 6.568 2.396 8.564 1.00 0.00 H ATOM 482 HG23 VAL A 33 4.915 2.751 9.132 1.00 0.00 H ATOM 483 N HIS A 34 6.945 5.572 5.431 1.00 0.00 N ATOM 484 CA HIS A 34 8.157 6.038 4.752 1.00 0.00 C ATOM 485 C HIS A 34 8.394 7.548 4.933 1.00 0.00 C ATOM 486 O HIS A 34 9.541 7.973 5.087 1.00 0.00 O ATOM 487 CB HIS A 34 8.069 5.676 3.261 1.00 0.00 C ATOM 488 CG HIS A 34 7.914 4.199 2.991 1.00 0.00 C ATOM 489 ND1 HIS A 34 8.836 3.220 3.281 1.00 0.00 N ATOM 490 CD2 HIS A 34 6.863 3.593 2.360 1.00 0.00 C ATOM 491 CE1 HIS A 34 8.367 2.049 2.828 1.00 0.00 C ATOM 492 NE2 HIS A 34 7.155 2.214 2.246 1.00 0.00 N ATOM 493 H HIS A 34 6.060 5.733 4.968 1.00 0.00 H ATOM 494 HA HIS A 34 9.025 5.525 5.166 1.00 0.00 H ATOM 495 HB2 HIS A 34 7.231 6.209 2.809 1.00 0.00 H ATOM 496 HB3 HIS A 34 8.979 6.017 2.765 1.00 0.00 H ATOM 497 HD1 HIS A 34 9.731 3.355 3.736 1.00 0.00 H ATOM 498 HD2 HIS A 34 5.977 4.103 1.993 1.00 0.00 H ATOM 499 HE1 HIS A 34 8.902 1.105 2.905 1.00 0.00 H