ATOM 102 N LYS A 11 -3.909 13.122 0.032 1.00 0.00 N ATOM 103 CA LYS A 11 -2.637 12.466 0.307 1.00 0.00 C ATOM 104 C LYS A 11 -2.079 11.809 -0.952 1.00 0.00 C ATOM 105 O LYS A 11 -2.812 11.242 -1.762 1.00 0.00 O ATOM 106 CB LYS A 11 -2.808 11.417 1.409 1.00 0.00 C ATOM 107 CG LYS A 11 -3.082 12.013 2.779 1.00 0.00 C ATOM 108 CD LYS A 11 -3.484 10.945 3.782 1.00 0.00 C ATOM 109 CE LYS A 11 -4.221 11.545 4.969 1.00 0.00 C ATOM 110 NZ LYS A 11 -5.521 12.149 4.568 1.00 0.00 N ATOM 111 H LYS A 11 -4.743 12.626 0.173 1.00 0.00 H ATOM 112 HA LYS A 11 -1.941 13.219 0.644 1.00 0.00 H ATOM 113 HB2 LYS A 11 -3.634 10.771 1.149 1.00 0.00 H ATOM 114 HB3 LYS A 11 -1.906 10.826 1.470 1.00 0.00 H ATOM 115 HG2 LYS A 11 -2.188 12.505 3.132 1.00 0.00 H ATOM 116 HG3 LYS A 11 -3.882 12.735 2.694 1.00 0.00 H ATOM 117 HD2 LYS A 11 -4.131 10.231 3.294 1.00 0.00 H ATOM 118 HD3 LYS A 11 -2.595 10.444 4.136 1.00 0.00 H ATOM 119 HE2 LYS A 11 -4.404 10.766 5.693 1.00 0.00 H ATOM 120 HE3 LYS A 11 -3.600 12.310 5.412 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -6.137 12.257 5.399 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -5.999 11.539 3.873 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -5.365 13.084 4.141 1.00 0.00 H ATOM 124 N PRO A 12 -0.751 11.885 -1.121 1.00 0.00 N ATOM 125 CA PRO A 12 -0.066 11.302 -2.278 1.00 0.00 C ATOM 126 C PRO A 12 -0.073 9.778 -2.249 1.00 0.00 C ATOM 127 O PRO A 12 -0.851 9.165 -1.517 1.00 0.00 O ATOM 128 CB PRO A 12 1.364 11.833 -2.148 1.00 0.00 C ATOM 129 CG PRO A 12 1.535 12.111 -0.695 1.00 0.00 C ATOM 130 CD PRO A 12 0.185 12.546 -0.196 1.00 0.00 C ATOM 131 HA PRO A 12 -0.495 11.645 -3.208 1.00 0.00 H ATOM 132 HB2 PRO A 12 2.062 11.082 -2.492 1.00 0.00 H ATOM 133 HB3 PRO A 12 1.474 12.731 -2.737 1.00 0.00 H ATOM 134 HG2 PRO A 12 1.852 11.214 -0.184 1.00 0.00 H ATOM 135 HG3 PRO A 12 2.258 12.900 -0.555 1.00 0.00 H ATOM 136 HD2 PRO A 12 0.029 12.207 0.818 1.00 0.00 H ATOM 137 HD3 PRO A 12 0.089 13.621 -0.254 1.00 0.00 H ATOM 138 N TYR A 13 0.798 9.171 -3.047 1.00 0.00 N ATOM 139 CA TYR A 13 0.890 7.717 -3.114 1.00 0.00 C ATOM 140 C TYR A 13 -0.496 7.087 -3.200 1.00 0.00 C ATOM 141 O TYR A 13 -0.853 6.233 -2.388 1.00 0.00 O ATOM 142 CB TYR A 13 1.634 7.176 -1.892 1.00 0.00 C ATOM 143 CG TYR A 13 3.074 7.629 -1.810 1.00 0.00 C ATOM 144 CD1 TYR A 13 3.403 8.877 -1.296 1.00 0.00 C ATOM 145 CD2 TYR A 13 4.107 6.807 -2.246 1.00 0.00 C ATOM 146 CE1 TYR A 13 4.718 9.295 -1.220 1.00 0.00 C ATOM 147 CE2 TYR A 13 5.424 7.216 -2.173 1.00 0.00 C ATOM 148 CZ TYR A 13 5.725 8.461 -1.660 1.00 0.00 C ATOM 149 OH TYR A 13 7.035 8.873 -1.585 1.00 0.00 O ATOM 150 H TYR A 13 1.392 9.713 -3.607 1.00 0.00 H ATOM 151 HA TYR A 13 1.446 7.461 -4.004 1.00 0.00 H ATOM 152 HB2 TYR A 13 1.131 7.509 -0.996 1.00 0.00 H ATOM 153 HB3 TYR A 13 1.626 6.097 -1.923 1.00 0.00 H ATOM 154 HD1 TYR A 13 2.612 9.528 -0.952 1.00 0.00 H ATOM 155 HD2 TYR A 13 3.868 5.833 -2.648 1.00 0.00 H ATOM 156 HE1 TYR A 13 4.953 10.269 -0.818 1.00 0.00 H ATOM 157 HE2 TYR A 13 6.213 6.564 -2.517 1.00 0.00 H ATOM 158 HH TYR A 13 7.066 9.799 -1.334 1.00 0.00 H ATOM 159 N GLU A 14 -1.274 7.515 -4.190 1.00 0.00 N ATOM 160 CA GLU A 14 -2.622 6.992 -4.382 1.00 0.00 C ATOM 161 C GLU A 14 -2.580 5.563 -4.914 1.00 0.00 C ATOM 162 O GLU A 14 -2.104 5.314 -6.022 1.00 0.00 O ATOM 163 CB GLU A 14 -3.405 7.885 -5.347 1.00 0.00 C ATOM 164 CG GLU A 14 -4.912 7.796 -5.170 1.00 0.00 C ATOM 165 CD GLU A 14 -5.664 8.718 -6.110 1.00 0.00 C ATOM 166 OE1 GLU A 14 -5.216 9.868 -6.298 1.00 0.00 O ATOM 167 OE2 GLU A 14 -6.702 8.289 -6.658 1.00 0.00 O ATOM 168 H GLU A 14 -0.933 8.197 -4.804 1.00 0.00 H ATOM 169 HA GLU A 14 -3.117 6.993 -3.423 1.00 0.00 H ATOM 170 HB2 GLU A 14 -3.105 8.911 -5.194 1.00 0.00 H ATOM 171 HB3 GLU A 14 -3.166 7.596 -6.360 1.00 0.00 H ATOM 172 HG2 GLU A 14 -5.225 6.781 -5.359 1.00 0.00 H ATOM 173 HG3 GLU A 14 -5.158 8.064 -4.153 1.00 0.00 H ATOM 174 N CYS A 15 -3.082 4.626 -4.116 1.00 0.00 N ATOM 175 CA CYS A 15 -3.103 3.221 -4.503 1.00 0.00 C ATOM 176 C CYS A 15 -3.716 3.048 -5.890 1.00 0.00 C ATOM 177 O CYS A 15 -4.843 3.476 -6.139 1.00 0.00 O ATOM 178 CB CYS A 15 -3.889 2.399 -3.480 1.00 0.00 C ATOM 179 SG CYS A 15 -3.810 0.600 -3.753 1.00 0.00 S ATOM 180 H CYS A 15 -3.448 4.887 -3.243 1.00 0.00 H ATOM 181 HA CYS A 15 -2.083 2.868 -4.528 1.00 0.00 H ATOM 182 HB2 CYS A 15 -3.498 2.599 -2.493 1.00 0.00 H ATOM 183 HB3 CYS A 15 -4.928 2.693 -3.516 1.00 0.00 H ATOM 184 N SER A 16 -2.965 2.418 -6.788 1.00 0.00 N ATOM 185 CA SER A 16 -3.433 2.192 -8.151 1.00 0.00 C ATOM 186 C SER A 16 -4.176 0.863 -8.256 1.00 0.00 C ATOM 187 O SER A 16 -4.105 0.179 -9.278 1.00 0.00 O ATOM 188 CB SER A 16 -2.255 2.209 -9.127 1.00 0.00 C ATOM 189 OG SER A 16 -2.699 2.076 -10.465 1.00 0.00 O ATOM 190 H SER A 16 -2.075 2.101 -6.529 1.00 0.00 H ATOM 191 HA SER A 16 -4.112 2.992 -8.406 1.00 0.00 H ATOM 192 HB2 SER A 16 -1.723 3.143 -9.028 1.00 0.00 H ATOM 193 HB3 SER A 16 -1.589 1.389 -8.897 1.00 0.00 H ATOM 194 HG SER A 16 -1.977 2.279 -11.064 1.00 0.00 H ATOM 195 N ASP A 17 -4.888 0.505 -7.194 1.00 0.00 N ATOM 196 CA ASP A 17 -5.645 -0.741 -7.165 1.00 0.00 C ATOM 197 C ASP A 17 -7.055 -0.508 -6.631 1.00 0.00 C ATOM 198 O ASP A 17 -8.015 -1.126 -7.091 1.00 0.00 O ATOM 199 CB ASP A 17 -4.926 -1.781 -6.305 1.00 0.00 C ATOM 200 CG ASP A 17 -3.979 -2.646 -7.114 1.00 0.00 C ATOM 201 OD1 ASP A 17 -3.374 -2.126 -8.074 1.00 0.00 O ATOM 202 OD2 ASP A 17 -3.843 -3.844 -6.787 1.00 0.00 O ATOM 203 H ASP A 17 -4.905 1.093 -6.409 1.00 0.00 H ATOM 204 HA ASP A 17 -5.714 -1.110 -8.178 1.00 0.00 H ATOM 205 HB2 ASP A 17 -4.355 -1.274 -5.540 1.00 0.00 H ATOM 206 HB3 ASP A 17 -5.659 -2.421 -5.837 1.00 0.00 H ATOM 207 N CYS A 18 -7.172 0.387 -5.655 1.00 0.00 N ATOM 208 CA CYS A 18 -8.463 0.701 -5.056 1.00 0.00 C ATOM 209 C CYS A 18 -8.688 2.210 -5.010 1.00 0.00 C ATOM 210 O CYS A 18 -9.745 2.702 -5.404 1.00 0.00 O ATOM 211 CB CYS A 18 -8.548 0.119 -3.644 1.00 0.00 C ATOM 212 SG CYS A 18 -7.239 0.700 -2.519 1.00 0.00 S ATOM 213 H CYS A 18 -6.369 0.847 -5.330 1.00 0.00 H ATOM 214 HA CYS A 18 -9.231 0.253 -5.668 1.00 0.00 H ATOM 215 HB2 CYS A 18 -9.499 0.390 -3.208 1.00 0.00 H ATOM 216 HB3 CYS A 18 -8.479 -0.957 -3.702 1.00 0.00 H ATOM 217 N GLY A 19 -7.687 2.938 -4.527 1.00 0.00 N ATOM 218 CA GLY A 19 -7.795 4.383 -4.438 1.00 0.00 C ATOM 219 C GLY A 19 -7.167 4.935 -3.174 1.00 0.00 C ATOM 220 O GLY A 19 -6.776 6.101 -3.124 1.00 0.00 O ATOM 221 H GLY A 19 -6.867 2.491 -4.228 1.00 0.00 H ATOM 222 HA2 GLY A 19 -7.304 4.823 -5.294 1.00 0.00 H ATOM 223 HA3 GLY A 19 -8.840 4.655 -4.456 1.00 0.00 H ATOM 224 N LYS A 20 -7.071 4.096 -2.148 1.00 0.00 N ATOM 225 CA LYS A 20 -6.487 4.506 -0.876 1.00 0.00 C ATOM 226 C LYS A 20 -5.113 5.134 -1.086 1.00 0.00 C ATOM 227 O LYS A 20 -4.208 4.502 -1.629 1.00 0.00 O ATOM 228 CB LYS A 20 -6.372 3.306 0.066 1.00 0.00 C ATOM 229 CG LYS A 20 -7.595 3.102 0.944 1.00 0.00 C ATOM 230 CD LYS A 20 -7.514 1.798 1.720 1.00 0.00 C ATOM 231 CE LYS A 20 -8.783 1.545 2.519 1.00 0.00 C ATOM 232 NZ LYS A 20 -9.801 0.804 1.724 1.00 0.00 N ATOM 233 H LYS A 20 -7.401 3.178 -2.249 1.00 0.00 H ATOM 234 HA LYS A 20 -7.142 5.240 -0.432 1.00 0.00 H ATOM 235 HB2 LYS A 20 -6.226 2.413 -0.524 1.00 0.00 H ATOM 236 HB3 LYS A 20 -5.515 3.448 0.708 1.00 0.00 H ATOM 237 HG2 LYS A 20 -7.665 3.921 1.644 1.00 0.00 H ATOM 238 HG3 LYS A 20 -8.477 3.084 0.318 1.00 0.00 H ATOM 239 HD2 LYS A 20 -7.371 0.984 1.025 1.00 0.00 H ATOM 240 HD3 LYS A 20 -6.674 1.846 2.399 1.00 0.00 H ATOM 241 HE2 LYS A 20 -8.532 0.966 3.395 1.00 0.00 H ATOM 242 HE3 LYS A 20 -9.197 2.495 2.822 1.00 0.00 H ATOM 243 HZ1 LYS A 20 -9.475 0.690 0.743 1.00 0.00 H ATOM 244 HZ2 LYS A 20 -10.701 1.326 1.720 1.00 0.00 H ATOM 245 HZ3 LYS A 20 -9.961 -0.137 2.136 1.00 0.00 H ATOM 246 N SER A 21 -4.965 6.382 -0.651 1.00 0.00 N ATOM 247 CA SER A 21 -3.702 7.096 -0.793 1.00 0.00 C ATOM 248 C SER A 21 -2.981 7.196 0.548 1.00 0.00 C ATOM 249 O SER A 21 -3.557 6.914 1.598 1.00 0.00 O ATOM 250 CB SER A 21 -3.945 8.496 -1.361 1.00 0.00 C ATOM 251 OG SER A 21 -4.994 9.152 -0.670 1.00 0.00 O ATOM 252 H SER A 21 -5.725 6.833 -0.226 1.00 0.00 H ATOM 253 HA SER A 21 -3.083 6.540 -1.481 1.00 0.00 H ATOM 254 HB2 SER A 21 -3.044 9.082 -1.263 1.00 0.00 H ATOM 255 HB3 SER A 21 -4.211 8.417 -2.405 1.00 0.00 H ATOM 256 HG SER A 21 -4.834 10.098 -0.669 1.00 0.00 H ATOM 257 N PHE A 22 -1.716 7.601 0.503 1.00 0.00 N ATOM 258 CA PHE A 22 -0.914 7.739 1.713 1.00 0.00 C ATOM 259 C PHE A 22 0.153 8.816 1.539 1.00 0.00 C ATOM 260 O PHE A 22 0.596 9.091 0.424 1.00 0.00 O ATOM 261 CB PHE A 22 -0.255 6.404 2.068 1.00 0.00 C ATOM 262 CG PHE A 22 -1.232 5.273 2.216 1.00 0.00 C ATOM 263 CD1 PHE A 22 -1.680 4.577 1.105 1.00 0.00 C ATOM 264 CD2 PHE A 22 -1.702 4.906 3.467 1.00 0.00 C ATOM 265 CE1 PHE A 22 -2.580 3.537 1.239 1.00 0.00 C ATOM 266 CE2 PHE A 22 -2.602 3.867 3.607 1.00 0.00 C ATOM 267 CZ PHE A 22 -3.041 3.180 2.492 1.00 0.00 C ATOM 268 H PHE A 22 -1.312 7.812 -0.365 1.00 0.00 H ATOM 269 HA PHE A 22 -1.574 8.029 2.516 1.00 0.00 H ATOM 270 HB2 PHE A 22 0.444 6.138 1.289 1.00 0.00 H ATOM 271 HB3 PHE A 22 0.276 6.510 3.001 1.00 0.00 H ATOM 272 HD1 PHE A 22 -1.320 4.854 0.125 1.00 0.00 H ATOM 273 HD2 PHE A 22 -1.360 5.443 4.340 1.00 0.00 H ATOM 274 HE1 PHE A 22 -2.921 3.001 0.366 1.00 0.00 H ATOM 275 HE2 PHE A 22 -2.960 3.591 4.588 1.00 0.00 H ATOM 276 HZ PHE A 22 -3.744 2.368 2.599 1.00 0.00 H ATOM 277 N ILE A 23 0.560 9.421 2.649 1.00 0.00 N ATOM 278 CA ILE A 23 1.575 10.467 2.620 1.00 0.00 C ATOM 279 C ILE A 23 2.975 9.872 2.520 1.00 0.00 C ATOM 280 O ILE A 23 3.882 10.482 1.953 1.00 0.00 O ATOM 281 CB ILE A 23 1.498 11.361 3.872 1.00 0.00 C ATOM 282 CG1 ILE A 23 0.105 11.981 3.998 1.00 0.00 C ATOM 283 CG2 ILE A 23 2.563 12.446 3.815 1.00 0.00 C ATOM 284 CD1 ILE A 23 -0.162 12.599 5.353 1.00 0.00 C ATOM 285 H ILE A 23 0.169 9.158 3.508 1.00 0.00 H ATOM 286 HA ILE A 23 1.393 11.083 1.751 1.00 0.00 H ATOM 287 HB ILE A 23 1.690 10.747 4.738 1.00 0.00 H ATOM 288 HG12 ILE A 23 -0.007 12.754 3.254 1.00 0.00 H ATOM 289 HG13 ILE A 23 -0.638 11.215 3.830 1.00 0.00 H ATOM 290 HG21 ILE A 23 3.511 12.005 3.545 1.00 0.00 H ATOM 291 HG22 ILE A 23 2.287 13.183 3.075 1.00 0.00 H ATOM 292 HG23 ILE A 23 2.648 12.919 4.781 1.00 0.00 H ATOM 293 HD11 ILE A 23 -1.217 12.812 5.450 1.00 0.00 H ATOM 294 HD12 ILE A 23 0.139 11.911 6.128 1.00 0.00 H ATOM 295 HD13 ILE A 23 0.400 13.517 5.447 1.00 0.00 H ATOM 296 N LYS A 24 3.144 8.676 3.072 1.00 0.00 N ATOM 297 CA LYS A 24 4.433 7.994 3.042 1.00 0.00 C ATOM 298 C LYS A 24 4.388 6.784 2.116 1.00 0.00 C ATOM 299 O LYS A 24 3.326 6.205 1.884 1.00 0.00 O ATOM 300 CB LYS A 24 4.834 7.556 4.453 1.00 0.00 C ATOM 301 CG LYS A 24 5.376 8.686 5.310 1.00 0.00 C ATOM 302 CD LYS A 24 6.828 8.988 4.981 1.00 0.00 C ATOM 303 CE LYS A 24 7.265 10.323 5.564 1.00 0.00 C ATOM 304 NZ LYS A 24 8.455 10.874 4.857 1.00 0.00 N ATOM 305 H LYS A 24 2.383 8.239 3.509 1.00 0.00 H ATOM 306 HA LYS A 24 5.168 8.691 2.669 1.00 0.00 H ATOM 307 HB2 LYS A 24 3.968 7.140 4.947 1.00 0.00 H ATOM 308 HB3 LYS A 24 5.595 6.792 4.377 1.00 0.00 H ATOM 309 HG2 LYS A 24 4.786 9.573 5.136 1.00 0.00 H ATOM 310 HG3 LYS A 24 5.303 8.402 6.351 1.00 0.00 H ATOM 311 HD2 LYS A 24 7.452 8.208 5.392 1.00 0.00 H ATOM 312 HD3 LYS A 24 6.946 9.018 3.907 1.00 0.00 H ATOM 313 HE2 LYS A 24 6.449 11.024 5.476 1.00 0.00 H ATOM 314 HE3 LYS A 24 7.509 10.184 6.607 1.00 0.00 H ATOM 315 HZ1 LYS A 24 8.475 10.536 3.874 1.00 0.00 H ATOM 316 HZ2 LYS A 24 9.327 10.569 5.336 1.00 0.00 H ATOM 317 HZ3 LYS A 24 8.419 11.913 4.855 1.00 0.00 H ATOM 318 N LYS A 25 5.547 6.404 1.588 1.00 0.00 N ATOM 319 CA LYS A 25 5.641 5.260 0.689 1.00 0.00 C ATOM 320 C LYS A 25 5.350 3.960 1.431 1.00 0.00 C ATOM 321 O LYS A 25 4.598 3.113 0.948 1.00 0.00 O ATOM 322 CB LYS A 25 7.031 5.198 0.053 1.00 0.00 C ATOM 323 CG LYS A 25 7.090 4.340 -1.198 1.00 0.00 C ATOM 324 CD LYS A 25 8.440 4.450 -1.887 1.00 0.00 C ATOM 325 CE LYS A 25 8.349 4.065 -3.356 1.00 0.00 C ATOM 326 NZ LYS A 25 9.694 3.838 -3.954 1.00 0.00 N ATOM 327 H LYS A 25 6.360 6.905 1.811 1.00 0.00 H ATOM 328 HA LYS A 25 4.904 5.389 -0.090 1.00 0.00 H ATOM 329 HB2 LYS A 25 7.340 6.200 -0.207 1.00 0.00 H ATOM 330 HB3 LYS A 25 7.726 4.793 0.775 1.00 0.00 H ATOM 331 HG2 LYS A 25 6.921 3.309 -0.925 1.00 0.00 H ATOM 332 HG3 LYS A 25 6.319 4.664 -1.883 1.00 0.00 H ATOM 333 HD2 LYS A 25 8.789 5.470 -1.815 1.00 0.00 H ATOM 334 HD3 LYS A 25 9.141 3.792 -1.394 1.00 0.00 H ATOM 335 HE2 LYS A 25 7.769 3.159 -3.442 1.00 0.00 H ATOM 336 HE3 LYS A 25 7.855 4.861 -3.893 1.00 0.00 H ATOM 337 HZ1 LYS A 25 9.923 4.604 -4.620 1.00 0.00 H ATOM 338 HZ2 LYS A 25 9.709 2.933 -4.465 1.00 0.00 H ATOM 339 HZ3 LYS A 25 10.417 3.814 -3.208 1.00 0.00 H ATOM 340 N SER A 26 5.950 3.808 2.607 1.00 0.00 N ATOM 341 CA SER A 26 5.758 2.608 3.414 1.00 0.00 C ATOM 342 C SER A 26 4.274 2.354 3.663 1.00 0.00 C ATOM 343 O SER A 26 3.795 1.229 3.520 1.00 0.00 O ATOM 344 CB SER A 26 6.495 2.742 4.748 1.00 0.00 C ATOM 345 OG SER A 26 5.952 3.794 5.527 1.00 0.00 O ATOM 346 H SER A 26 6.539 4.518 2.938 1.00 0.00 H ATOM 347 HA SER A 26 6.168 1.772 2.868 1.00 0.00 H ATOM 348 HB2 SER A 26 6.405 1.819 5.300 1.00 0.00 H ATOM 349 HB3 SER A 26 7.538 2.950 4.560 1.00 0.00 H ATOM 350 HG SER A 26 6.588 4.511 5.585 1.00 0.00 H ATOM 351 N GLN A 27 3.554 3.407 4.035 1.00 0.00 N ATOM 352 CA GLN A 27 2.125 3.298 4.305 1.00 0.00 C ATOM 353 C GLN A 27 1.405 2.603 3.154 1.00 0.00 C ATOM 354 O GLN A 27 0.587 1.708 3.369 1.00 0.00 O ATOM 355 CB GLN A 27 1.521 4.684 4.537 1.00 0.00 C ATOM 356 CG GLN A 27 1.930 5.311 5.860 1.00 0.00 C ATOM 357 CD GLN A 27 1.759 4.365 7.032 1.00 0.00 C ATOM 358 OE1 GLN A 27 0.699 4.315 7.656 1.00 0.00 O ATOM 359 NE2 GLN A 27 2.806 3.608 7.339 1.00 0.00 N ATOM 360 H GLN A 27 3.993 4.277 4.131 1.00 0.00 H ATOM 361 HA GLN A 27 2.001 2.707 5.199 1.00 0.00 H ATOM 362 HB2 GLN A 27 1.837 5.339 3.739 1.00 0.00 H ATOM 363 HB3 GLN A 27 0.444 4.601 4.520 1.00 0.00 H ATOM 364 HG2 GLN A 27 2.968 5.602 5.801 1.00 0.00 H ATOM 365 HG3 GLN A 27 1.321 6.187 6.031 1.00 0.00 H ATOM 366 HE21 GLN A 27 3.619 3.702 6.799 1.00 0.00 H ATOM 367 HE22 GLN A 27 2.724 2.988 8.092 1.00 0.00 H ATOM 368 N LEU A 28 1.714 3.021 1.931 1.00 0.00 N ATOM 369 CA LEU A 28 1.097 2.439 0.745 1.00 0.00 C ATOM 370 C LEU A 28 1.617 1.027 0.497 1.00 0.00 C ATOM 371 O LEU A 28 0.852 0.062 0.507 1.00 0.00 O ATOM 372 CB LEU A 28 1.369 3.317 -0.479 1.00 0.00 C ATOM 373 CG LEU A 28 0.904 2.756 -1.823 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.610 2.841 -1.942 1.00 0.00 C ATOM 375 CD2 LEU A 28 1.573 3.499 -2.970 1.00 0.00 C ATOM 376 H LEU A 28 2.373 3.738 1.823 1.00 0.00 H ATOM 377 HA LEU A 28 0.031 2.393 0.915 1.00 0.00 H ATOM 378 HB2 LEU A 28 0.871 4.262 -0.325 1.00 0.00 H ATOM 379 HB3 LEU A 28 2.436 3.479 -0.537 1.00 0.00 H ATOM 380 HG LEU A 28 1.186 1.714 -1.889 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.974 1.999 -2.511 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.881 3.758 -2.443 1.00 0.00 H ATOM 383 HD13 LEU A 28 -1.050 2.827 -0.956 1.00 0.00 H ATOM 384 HD21 LEU A 28 0.817 3.934 -3.607 1.00 0.00 H ATOM 385 HD22 LEU A 28 2.174 2.809 -3.544 1.00 0.00 H ATOM 386 HD23 LEU A 28 2.204 4.281 -2.573 1.00 0.00 H ATOM 387 N HIS A 29 2.923 0.912 0.277 1.00 0.00 N ATOM 388 CA HIS A 29 3.546 -0.383 0.030 1.00 0.00 C ATOM 389 C HIS A 29 2.908 -1.467 0.894 1.00 0.00 C ATOM 390 O HIS A 29 2.492 -2.511 0.392 1.00 0.00 O ATOM 391 CB HIS A 29 5.048 -0.311 0.308 1.00 0.00 C ATOM 392 CG HIS A 29 5.858 0.098 -0.883 1.00 0.00 C ATOM 393 ND1 HIS A 29 7.212 -0.143 -0.991 1.00 0.00 N ATOM 394 CD2 HIS A 29 5.499 0.733 -2.023 1.00 0.00 C ATOM 395 CE1 HIS A 29 7.650 0.328 -2.145 1.00 0.00 C ATOM 396 NE2 HIS A 29 6.630 0.865 -2.790 1.00 0.00 N ATOM 397 H HIS A 29 3.480 1.718 0.282 1.00 0.00 H ATOM 398 HA HIS A 29 3.392 -0.632 -1.009 1.00 0.00 H ATOM 399 HB2 HIS A 29 5.228 0.407 1.094 1.00 0.00 H ATOM 400 HB3 HIS A 29 5.395 -1.283 0.629 1.00 0.00 H ATOM 401 HD2 HIS A 29 4.506 1.075 -2.281 1.00 0.00 H ATOM 402 HE1 HIS A 29 8.668 0.282 -2.501 1.00 0.00 H ATOM 403 HE2 HIS A 29 6.694 1.361 -3.632 1.00 0.00 H ATOM 404 N VAL A 30 2.834 -1.211 2.197 1.00 0.00 N ATOM 405 CA VAL A 30 2.246 -2.164 3.130 1.00 0.00 C ATOM 406 C VAL A 30 0.810 -2.500 2.743 1.00 0.00 C ATOM 407 O VAL A 30 0.436 -3.670 2.658 1.00 0.00 O ATOM 408 CB VAL A 30 2.263 -1.621 4.572 1.00 0.00 C ATOM 409 CG1 VAL A 30 1.599 -2.606 5.522 1.00 0.00 C ATOM 410 CG2 VAL A 30 3.689 -1.323 5.011 1.00 0.00 C ATOM 411 H VAL A 30 3.182 -0.361 2.537 1.00 0.00 H ATOM 412 HA VAL A 30 2.837 -3.068 3.102 1.00 0.00 H ATOM 413 HB VAL A 30 1.701 -0.699 4.594 1.00 0.00 H ATOM 414 HG11 VAL A 30 1.753 -3.612 5.161 1.00 0.00 H ATOM 415 HG12 VAL A 30 2.031 -2.504 6.506 1.00 0.00 H ATOM 416 HG13 VAL A 30 0.539 -2.400 5.570 1.00 0.00 H ATOM 417 HG21 VAL A 30 3.988 -2.031 5.770 1.00 0.00 H ATOM 418 HG22 VAL A 30 4.351 -1.403 4.162 1.00 0.00 H ATOM 419 HG23 VAL A 30 3.740 -0.321 5.414 1.00 0.00 H ATOM 420 N HIS A 31 0.010 -1.465 2.507 1.00 0.00 N ATOM 421 CA HIS A 31 -1.386 -1.650 2.126 1.00 0.00 C ATOM 422 C HIS A 31 -1.498 -2.511 0.871 1.00 0.00 C ATOM 423 O HIS A 31 -2.157 -3.550 0.877 1.00 0.00 O ATOM 424 CB HIS A 31 -2.057 -0.296 1.891 1.00 0.00 C ATOM 425 CG HIS A 31 -3.278 -0.374 1.028 1.00 0.00 C ATOM 426 ND1 HIS A 31 -4.543 -0.592 1.532 1.00 0.00 N ATOM 427 CD2 HIS A 31 -3.423 -0.261 -0.313 1.00 0.00 C ATOM 428 CE1 HIS A 31 -5.413 -0.610 0.538 1.00 0.00 C ATOM 429 NE2 HIS A 31 -4.759 -0.411 -0.592 1.00 0.00 N ATOM 430 H HIS A 31 0.366 -0.557 2.590 1.00 0.00 H ATOM 431 HA HIS A 31 -1.887 -2.154 2.938 1.00 0.00 H ATOM 432 HB2 HIS A 31 -2.350 0.122 2.843 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.353 0.369 1.412 1.00 0.00 H ATOM 434 HD1 HIS A 31 -4.769 -0.716 2.477 1.00 0.00 H ATOM 435 HD2 HIS A 31 -2.635 -0.085 -1.031 1.00 0.00 H ATOM 436 HE1 HIS A 31 -6.478 -0.762 0.633 1.00 0.00 H ATOM 437 N GLN A 32 -0.850 -2.070 -0.203 1.00 0.00 N ATOM 438 CA GLN A 32 -0.878 -2.799 -1.465 1.00 0.00 C ATOM 439 C GLN A 32 -0.842 -4.305 -1.224 1.00 0.00 C ATOM 440 O GLN A 32 -1.353 -5.084 -2.028 1.00 0.00 O ATOM 441 CB GLN A 32 0.301 -2.383 -2.345 1.00 0.00 C ATOM 442 CG GLN A 32 0.359 -0.888 -2.618 1.00 0.00 C ATOM 443 CD GLN A 32 0.984 -0.564 -3.961 1.00 0.00 C ATOM 444 OE1 GLN A 32 2.143 -0.893 -4.214 1.00 0.00 O ATOM 445 NE2 GLN A 32 0.218 0.085 -4.829 1.00 0.00 N ATOM 446 H GLN A 32 -0.342 -1.234 -0.145 1.00 0.00 H ATOM 447 HA GLN A 32 -1.799 -2.550 -1.971 1.00 0.00 H ATOM 448 HB2 GLN A 32 1.219 -2.674 -1.858 1.00 0.00 H ATOM 449 HB3 GLN A 32 0.227 -2.896 -3.292 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.646 -0.493 -2.602 1.00 0.00 H ATOM 451 HG3 GLN A 32 0.943 -0.416 -1.842 1.00 0.00 H ATOM 452 HE21 GLN A 32 -0.696 0.316 -4.558 1.00 0.00 H ATOM 453 HE22 GLN A 32 0.596 0.308 -5.704 1.00 0.00 H ATOM 454 N ARG A 33 -0.234 -4.707 -0.113 1.00 0.00 N ATOM 455 CA ARG A 33 -0.130 -6.119 0.233 1.00 0.00 C ATOM 456 C ARG A 33 -1.468 -6.826 0.040 1.00 0.00 C ATOM 457 O ARG A 33 -1.537 -7.886 -0.583 1.00 0.00 O ATOM 458 CB ARG A 33 0.340 -6.279 1.680 1.00 0.00 C ATOM 459 CG ARG A 33 1.765 -5.805 1.913 1.00 0.00 C ATOM 460 CD ARG A 33 2.764 -6.939 1.742 1.00 0.00 C ATOM 461 NE ARG A 33 3.103 -7.163 0.339 1.00 0.00 N ATOM 462 CZ ARG A 33 4.210 -7.778 -0.061 1.00 0.00 C ATOM 463 NH1 ARG A 33 5.081 -8.229 0.831 1.00 0.00 N ATOM 464 NH2 ARG A 33 4.447 -7.944 -1.356 1.00 0.00 N ATOM 465 H ARG A 33 0.154 -4.038 0.489 1.00 0.00 H ATOM 466 HA ARG A 33 0.599 -6.569 -0.425 1.00 0.00 H ATOM 467 HB2 ARG A 33 -0.314 -5.710 2.324 1.00 0.00 H ATOM 468 HB3 ARG A 33 0.282 -7.322 1.951 1.00 0.00 H ATOM 469 HG2 ARG A 33 1.997 -5.026 1.202 1.00 0.00 H ATOM 470 HG3 ARG A 33 1.845 -5.415 2.917 1.00 0.00 H ATOM 471 HD2 ARG A 33 3.665 -6.692 2.284 1.00 0.00 H ATOM 472 HD3 ARG A 33 2.336 -7.843 2.148 1.00 0.00 H ATOM 473 HE ARG A 33 2.473 -6.838 -0.338 1.00 0.00 H ATOM 474 HH11 ARG A 33 4.904 -8.107 1.807 1.00 0.00 H ATOM 475 HH12 ARG A 33 5.913 -8.694 0.527 1.00 0.00 H ATOM 476 HH21 ARG A 33 3.793 -7.606 -2.032 1.00 0.00 H ATOM 477 HH22 ARG A 33 5.281 -8.408 -1.656 1.00 0.00 H ATOM 478 N ILE A 34 -2.528 -6.233 0.580 1.00 0.00 N ATOM 479 CA ILE A 34 -3.863 -6.806 0.467 1.00 0.00 C ATOM 480 C ILE A 34 -4.224 -7.075 -0.990 1.00 0.00 C ATOM 481 O ILE A 34 -4.980 -7.999 -1.293 1.00 0.00 O ATOM 482 CB ILE A 34 -4.927 -5.880 1.085 1.00 0.00 C ATOM 483 CG1 ILE A 34 -5.102 -4.625 0.229 1.00 0.00 C ATOM 484 CG2 ILE A 34 -4.542 -5.507 2.509 1.00 0.00 C ATOM 485 CD1 ILE A 34 -6.377 -3.866 0.522 1.00 0.00 C ATOM 486 H ILE A 34 -2.408 -5.391 1.065 1.00 0.00 H ATOM 487 HA ILE A 34 -3.871 -7.742 1.008 1.00 0.00 H ATOM 488 HB ILE A 34 -5.863 -6.417 1.120 1.00 0.00 H ATOM 489 HG12 ILE A 34 -4.272 -3.958 0.404 1.00 0.00 H ATOM 490 HG13 ILE A 34 -5.116 -4.908 -0.814 1.00 0.00 H ATOM 491 HG21 ILE A 34 -4.493 -4.432 2.599 1.00 0.00 H ATOM 492 HG22 ILE A 34 -5.282 -5.892 3.194 1.00 0.00 H ATOM 493 HG23 ILE A 34 -3.577 -5.932 2.745 1.00 0.00 H ATOM 494 HD11 ILE A 34 -6.154 -3.020 1.157 1.00 0.00 H ATOM 495 HD12 ILE A 34 -6.809 -3.515 -0.404 1.00 0.00 H ATOM 496 HD13 ILE A 34 -7.077 -4.517 1.023 1.00 0.00 H ATOM 497 N HIS A 35 -3.678 -6.263 -1.889 1.00 0.00 N ATOM 498 CA HIS A 35 -3.941 -6.415 -3.316 1.00 0.00 C ATOM 499 C HIS A 35 -3.091 -7.535 -3.908 1.00 0.00 C ATOM 500 O HIS A 35 -3.614 -8.475 -4.509 1.00 0.00 O ATOM 501 CB HIS A 35 -3.660 -5.103 -4.050 1.00 0.00 C ATOM 502 CG HIS A 35 -4.602 -3.998 -3.683 1.00 0.00 C ATOM 503 ND1 HIS A 35 -5.974 -4.142 -3.698 1.00 0.00 N ATOM 504 CD2 HIS A 35 -4.363 -2.726 -3.287 1.00 0.00 C ATOM 505 CE1 HIS A 35 -6.537 -3.005 -3.330 1.00 0.00 C ATOM 506 NE2 HIS A 35 -5.582 -2.130 -3.074 1.00 0.00 N ATOM 507 H HIS A 35 -3.084 -5.545 -1.586 1.00 0.00 H ATOM 508 HA HIS A 35 -4.983 -6.669 -3.436 1.00 0.00 H ATOM 509 HB2 HIS A 35 -2.658 -4.775 -3.817 1.00 0.00 H ATOM 510 HB3 HIS A 35 -3.741 -5.270 -5.114 1.00 0.00 H ATOM 511 HD1 HIS A 35 -6.461 -4.955 -3.944 1.00 0.00 H ATOM 512 HD2 HIS A 35 -3.394 -2.264 -3.162 1.00 0.00 H ATOM 513 HE1 HIS A 35 -7.598 -2.823 -3.250 1.00 0.00 H