ATOM 142 N PRO A 14 0.325 13.497 0.646 1.00 0.00 N ATOM 143 CA PRO A 14 0.773 12.121 0.416 1.00 0.00 C ATOM 144 C PRO A 14 0.768 11.288 1.694 1.00 0.00 C ATOM 145 O PRO A 14 1.747 11.275 2.439 1.00 0.00 O ATOM 146 CB PRO A 14 2.202 12.295 -0.103 1.00 0.00 C ATOM 147 CG PRO A 14 2.650 13.603 0.451 1.00 0.00 C ATOM 148 CD PRO A 14 1.422 14.470 0.511 1.00 0.00 C ATOM 149 HA PRO A 14 0.173 11.628 -0.335 1.00 0.00 H ATOM 150 HB2 PRO A 14 2.819 11.482 0.253 1.00 0.00 H ATOM 151 HB3 PRO A 14 2.198 12.305 -1.183 1.00 0.00 H ATOM 152 HG2 PRO A 14 3.058 13.462 1.441 1.00 0.00 H ATOM 153 HG3 PRO A 14 3.389 14.045 -0.201 1.00 0.00 H ATOM 154 HD2 PRO A 14 1.464 15.125 1.368 1.00 0.00 H ATOM 155 HD3 PRO A 14 1.320 15.042 -0.399 1.00 0.00 H ATOM 156 N GLU A 15 -0.339 10.595 1.939 1.00 0.00 N ATOM 157 CA GLU A 15 -0.469 9.760 3.128 1.00 0.00 C ATOM 158 C GLU A 15 -1.183 8.452 2.798 1.00 0.00 C ATOM 159 O GLU A 15 -1.643 8.249 1.674 1.00 0.00 O ATOM 160 CB GLU A 15 -1.233 10.509 4.222 1.00 0.00 C ATOM 161 CG GLU A 15 -2.728 10.598 3.968 1.00 0.00 C ATOM 162 CD GLU A 15 -3.347 11.850 4.560 1.00 0.00 C ATOM 163 OE1 GLU A 15 -3.438 11.936 5.802 1.00 0.00 O ATOM 164 OE2 GLU A 15 -3.739 12.744 3.781 1.00 0.00 O ATOM 165 H GLU A 15 -1.086 10.647 1.306 1.00 0.00 H ATOM 166 HA GLU A 15 0.524 9.535 3.485 1.00 0.00 H ATOM 167 HB2 GLU A 15 -1.078 10.002 5.163 1.00 0.00 H ATOM 168 HB3 GLU A 15 -0.841 11.512 4.295 1.00 0.00 H ATOM 169 HG2 GLU A 15 -2.900 10.600 2.902 1.00 0.00 H ATOM 170 HG3 GLU A 15 -3.208 9.736 4.408 1.00 0.00 H ATOM 171 N CYS A 16 -1.270 7.568 3.786 1.00 0.00 N ATOM 172 CA CYS A 16 -1.925 6.278 3.603 1.00 0.00 C ATOM 173 C CYS A 16 -3.010 6.065 4.655 1.00 0.00 C ATOM 174 O CYS A 16 -2.782 5.417 5.677 1.00 0.00 O ATOM 175 CB CYS A 16 -0.899 5.146 3.677 1.00 0.00 C ATOM 176 SG CYS A 16 -1.364 3.658 2.734 1.00 0.00 S ATOM 177 H CYS A 16 -0.883 7.787 4.660 1.00 0.00 H ATOM 178 HA CYS A 16 -2.383 6.274 2.626 1.00 0.00 H ATOM 179 HB2 CYS A 16 0.045 5.500 3.286 1.00 0.00 H ATOM 180 HB3 CYS A 16 -0.769 4.855 4.708 1.00 0.00 H ATOM 181 N THR A 17 -4.192 6.616 4.397 1.00 0.00 N ATOM 182 CA THR A 17 -5.313 6.487 5.321 1.00 0.00 C ATOM 183 C THR A 17 -5.570 5.027 5.673 1.00 0.00 C ATOM 184 O THR A 17 -6.225 4.725 6.672 1.00 0.00 O ATOM 185 CB THR A 17 -6.599 7.096 4.731 1.00 0.00 C ATOM 186 OG1 THR A 17 -7.678 6.958 5.663 1.00 0.00 O ATOM 187 CG2 THR A 17 -6.966 6.419 3.419 1.00 0.00 C ATOM 188 H THR A 17 -4.313 7.120 3.566 1.00 0.00 H ATOM 189 HA THR A 17 -5.064 7.027 6.223 1.00 0.00 H ATOM 190 HB THR A 17 -6.429 8.146 4.542 1.00 0.00 H ATOM 191 HG1 THR A 17 -7.474 6.257 6.287 1.00 0.00 H ATOM 192 HG21 THR A 17 -6.349 6.813 2.626 1.00 0.00 H ATOM 193 HG22 THR A 17 -8.005 6.609 3.194 1.00 0.00 H ATOM 194 HG23 THR A 17 -6.805 5.354 3.506 1.00 0.00 H ATOM 195 N LEU A 18 -5.051 4.124 4.849 1.00 0.00 N ATOM 196 CA LEU A 18 -5.224 2.693 5.075 1.00 0.00 C ATOM 197 C LEU A 18 -4.281 2.196 6.165 1.00 0.00 C ATOM 198 O LEU A 18 -4.689 1.465 7.069 1.00 0.00 O ATOM 199 CB LEU A 18 -4.977 1.919 3.779 1.00 0.00 C ATOM 200 CG LEU A 18 -4.690 0.425 3.934 1.00 0.00 C ATOM 201 CD1 LEU A 18 -5.977 -0.341 4.199 1.00 0.00 C ATOM 202 CD2 LEU A 18 -3.992 -0.116 2.695 1.00 0.00 C ATOM 203 H LEU A 18 -4.539 4.425 4.070 1.00 0.00 H ATOM 204 HA LEU A 18 -6.242 2.529 5.394 1.00 0.00 H ATOM 205 HB2 LEU A 18 -5.853 2.024 3.158 1.00 0.00 H ATOM 206 HB3 LEU A 18 -4.129 2.369 3.282 1.00 0.00 H ATOM 207 HG LEU A 18 -4.034 0.276 4.780 1.00 0.00 H ATOM 208 HD11 LEU A 18 -6.797 0.148 3.695 1.00 0.00 H ATOM 209 HD12 LEU A 18 -6.170 -0.364 5.261 1.00 0.00 H ATOM 210 HD13 LEU A 18 -5.878 -1.351 3.830 1.00 0.00 H ATOM 211 HD21 LEU A 18 -4.576 -0.921 2.274 1.00 0.00 H ATOM 212 HD22 LEU A 18 -3.013 -0.484 2.965 1.00 0.00 H ATOM 213 HD23 LEU A 18 -3.890 0.675 1.965 1.00 0.00 H ATOM 214 N CYS A 19 -3.017 2.598 6.077 1.00 0.00 N ATOM 215 CA CYS A 19 -2.015 2.196 7.056 1.00 0.00 C ATOM 216 C CYS A 19 -1.767 3.309 8.069 1.00 0.00 C ATOM 217 O CYS A 19 -0.927 3.178 8.958 1.00 0.00 O ATOM 218 CB CYS A 19 -0.706 1.827 6.356 1.00 0.00 C ATOM 219 SG CYS A 19 -0.916 0.726 4.920 1.00 0.00 S ATOM 220 H CYS A 19 -2.752 3.180 5.333 1.00 0.00 H ATOM 221 HA CYS A 19 -2.391 1.329 7.578 1.00 0.00 H ATOM 222 HB2 CYS A 19 -0.226 2.731 6.009 1.00 0.00 H ATOM 223 HB3 CYS A 19 -0.057 1.329 7.061 1.00 0.00 H ATOM 224 N GLY A 20 -2.505 4.406 7.928 1.00 0.00 N ATOM 225 CA GLY A 20 -2.351 5.527 8.837 1.00 0.00 C ATOM 226 C GLY A 20 -0.953 6.112 8.804 1.00 0.00 C ATOM 227 O GLY A 20 -0.517 6.753 9.760 1.00 0.00 O ATOM 228 H GLY A 20 -3.160 4.455 7.200 1.00 0.00 H ATOM 229 HA2 GLY A 20 -3.058 6.296 8.566 1.00 0.00 H ATOM 230 HA3 GLY A 20 -2.565 5.193 9.842 1.00 0.00 H ATOM 231 N VAL A 21 -0.246 5.890 7.700 1.00 0.00 N ATOM 232 CA VAL A 21 1.111 6.400 7.546 1.00 0.00 C ATOM 233 C VAL A 21 1.152 7.566 6.565 1.00 0.00 C ATOM 234 O VAL A 21 0.717 7.445 5.420 1.00 0.00 O ATOM 235 CB VAL A 21 2.072 5.299 7.057 1.00 0.00 C ATOM 236 CG1 VAL A 21 3.514 5.773 7.143 1.00 0.00 C ATOM 237 CG2 VAL A 21 1.872 4.023 7.861 1.00 0.00 C ATOM 238 H VAL A 21 -0.648 5.372 6.971 1.00 0.00 H ATOM 239 HA VAL A 21 1.451 6.742 8.512 1.00 0.00 H ATOM 240 HB VAL A 21 1.847 5.086 6.022 1.00 0.00 H ATOM 241 HG11 VAL A 21 4.151 4.941 7.408 1.00 0.00 H ATOM 242 HG12 VAL A 21 3.820 6.172 6.187 1.00 0.00 H ATOM 243 HG13 VAL A 21 3.596 6.541 7.897 1.00 0.00 H ATOM 244 HG21 VAL A 21 1.649 4.275 8.887 1.00 0.00 H ATOM 245 HG22 VAL A 21 1.052 3.459 7.442 1.00 0.00 H ATOM 246 HG23 VAL A 21 2.773 3.429 7.824 1.00 0.00 H ATOM 247 N LYS A 22 1.678 8.698 7.022 1.00 0.00 N ATOM 248 CA LYS A 22 1.779 9.888 6.186 1.00 0.00 C ATOM 249 C LYS A 22 3.159 9.986 5.543 1.00 0.00 C ATOM 250 O LYS A 22 4.146 10.294 6.212 1.00 0.00 O ATOM 251 CB LYS A 22 1.500 11.144 7.015 1.00 0.00 C ATOM 252 CG LYS A 22 1.276 12.389 6.175 1.00 0.00 C ATOM 253 CD LYS A 22 1.522 13.655 6.979 1.00 0.00 C ATOM 254 CE LYS A 22 2.976 14.093 6.900 1.00 0.00 C ATOM 255 NZ LYS A 22 3.297 15.136 7.913 1.00 0.00 N ATOM 256 H LYS A 22 2.009 8.733 7.945 1.00 0.00 H ATOM 257 HA LYS A 22 1.037 9.809 5.406 1.00 0.00 H ATOM 258 HB2 LYS A 22 0.618 10.976 7.615 1.00 0.00 H ATOM 259 HB3 LYS A 22 2.342 11.322 7.669 1.00 0.00 H ATOM 260 HG2 LYS A 22 1.954 12.373 5.335 1.00 0.00 H ATOM 261 HG3 LYS A 22 0.257 12.393 5.818 1.00 0.00 H ATOM 262 HD2 LYS A 22 0.898 14.446 6.589 1.00 0.00 H ATOM 263 HD3 LYS A 22 1.266 13.470 8.013 1.00 0.00 H ATOM 264 HE2 LYS A 22 3.607 13.234 7.069 1.00 0.00 H ATOM 265 HE3 LYS A 22 3.166 14.490 5.914 1.00 0.00 H ATOM 266 HZ1 LYS A 22 2.924 16.058 7.608 1.00 0.00 H ATOM 267 HZ2 LYS A 22 4.328 15.213 8.032 1.00 0.00 H ATOM 268 HZ3 LYS A 22 2.872 14.888 8.829 1.00 0.00 H ATOM 269 N TYR A 23 3.220 9.724 4.242 1.00 0.00 N ATOM 270 CA TYR A 23 4.480 9.782 3.510 1.00 0.00 C ATOM 271 C TYR A 23 5.152 11.140 3.689 1.00 0.00 C ATOM 272 O TYR A 23 4.488 12.176 3.714 1.00 0.00 O ATOM 273 CB TYR A 23 4.242 9.511 2.023 1.00 0.00 C ATOM 274 CG TYR A 23 3.174 8.474 1.760 1.00 0.00 C ATOM 275 CD1 TYR A 23 3.095 7.319 2.529 1.00 0.00 C ATOM 276 CD2 TYR A 23 2.244 8.648 0.743 1.00 0.00 C ATOM 277 CE1 TYR A 23 2.121 6.368 2.292 1.00 0.00 C ATOM 278 CE2 TYR A 23 1.266 7.704 0.499 1.00 0.00 C ATOM 279 CZ TYR A 23 1.208 6.566 1.276 1.00 0.00 C ATOM 280 OH TYR A 23 0.236 5.622 1.036 1.00 0.00 O ATOM 281 H TYR A 23 2.400 9.484 3.763 1.00 0.00 H ATOM 282 HA TYR A 23 5.130 9.016 3.906 1.00 0.00 H ATOM 283 HB2 TYR A 23 3.939 10.428 1.541 1.00 0.00 H ATOM 284 HB3 TYR A 23 5.161 9.161 1.577 1.00 0.00 H ATOM 285 HD1 TYR A 23 3.811 7.168 3.324 1.00 0.00 H ATOM 286 HD2 TYR A 23 2.292 9.541 0.136 1.00 0.00 H ATOM 287 HE1 TYR A 23 2.075 5.477 2.900 1.00 0.00 H ATOM 288 HE2 TYR A 23 0.551 7.858 -0.296 1.00 0.00 H ATOM 289 HH TYR A 23 0.540 4.764 1.343 1.00 0.00 H ATOM 290 N SER A 24 6.476 11.125 3.814 1.00 0.00 N ATOM 291 CA SER A 24 7.240 12.354 3.995 1.00 0.00 C ATOM 292 C SER A 24 7.375 13.108 2.675 1.00 0.00 C ATOM 293 O SER A 24 7.347 12.510 1.600 1.00 0.00 O ATOM 294 CB SER A 24 8.626 12.039 4.560 1.00 0.00 C ATOM 295 OG SER A 24 9.364 13.226 4.791 1.00 0.00 O ATOM 296 H SER A 24 6.949 10.267 3.786 1.00 0.00 H ATOM 297 HA SER A 24 6.706 12.976 4.698 1.00 0.00 H ATOM 298 HB2 SER A 24 8.519 11.508 5.493 1.00 0.00 H ATOM 299 HB3 SER A 24 9.168 11.424 3.856 1.00 0.00 H ATOM 300 HG SER A 24 10.082 13.043 5.403 1.00 0.00 H ATOM 301 N ALA A 25 7.523 14.426 2.767 1.00 0.00 N ATOM 302 CA ALA A 25 7.665 15.263 1.582 1.00 0.00 C ATOM 303 C ALA A 25 8.453 14.543 0.493 1.00 0.00 C ATOM 304 O ALA A 25 8.227 14.761 -0.698 1.00 0.00 O ATOM 305 CB ALA A 25 8.340 16.578 1.942 1.00 0.00 C ATOM 306 H ALA A 25 7.538 14.845 3.652 1.00 0.00 H ATOM 307 HA ALA A 25 6.675 15.484 1.209 1.00 0.00 H ATOM 308 HB1 ALA A 25 7.592 17.351 2.037 1.00 0.00 H ATOM 309 HB2 ALA A 25 8.865 16.467 2.880 1.00 0.00 H ATOM 310 HB3 ALA A 25 9.040 16.847 1.167 1.00 0.00 H ATOM 311 N ARG A 26 9.379 13.685 0.908 1.00 0.00 N ATOM 312 CA ARG A 26 10.202 12.934 -0.033 1.00 0.00 C ATOM 313 C ARG A 26 9.516 11.633 -0.438 1.00 0.00 C ATOM 314 O ARG A 26 9.198 11.425 -1.610 1.00 0.00 O ATOM 315 CB ARG A 26 11.570 12.632 0.582 1.00 0.00 C ATOM 316 CG ARG A 26 12.485 11.833 -0.332 1.00 0.00 C ATOM 317 CD ARG A 26 13.940 11.948 0.097 1.00 0.00 C ATOM 318 NE ARG A 26 14.428 13.322 0.012 1.00 0.00 N ATOM 319 CZ ARG A 26 15.712 13.638 -0.122 1.00 0.00 C ATOM 320 NH1 ARG A 26 16.630 12.684 -0.186 1.00 0.00 N ATOM 321 NH2 ARG A 26 16.078 14.911 -0.193 1.00 0.00 N ATOM 322 H ARG A 26 9.513 13.553 1.870 1.00 0.00 H ATOM 323 HA ARG A 26 10.340 13.544 -0.913 1.00 0.00 H ATOM 324 HB2 ARG A 26 12.060 13.565 0.818 1.00 0.00 H ATOM 325 HB3 ARG A 26 11.426 12.070 1.492 1.00 0.00 H ATOM 326 HG2 ARG A 26 12.193 10.794 -0.300 1.00 0.00 H ATOM 327 HG3 ARG A 26 12.386 12.206 -1.341 1.00 0.00 H ATOM 328 HD2 ARG A 26 14.028 11.608 1.118 1.00 0.00 H ATOM 329 HD3 ARG A 26 14.541 11.321 -0.544 1.00 0.00 H ATOM 330 HE ARG A 26 13.767 14.043 0.057 1.00 0.00 H ATOM 331 HH11 ARG A 26 16.356 11.724 -0.134 1.00 0.00 H ATOM 332 HH12 ARG A 26 17.595 12.925 -0.288 1.00 0.00 H ATOM 333 HH21 ARG A 26 15.389 15.633 -0.145 1.00 0.00 H ATOM 334 HH22 ARG A 26 17.044 15.148 -0.293 1.00 0.00 H ATOM 335 N LEU A 27 9.290 10.761 0.538 1.00 0.00 N ATOM 336 CA LEU A 27 8.642 9.479 0.284 1.00 0.00 C ATOM 337 C LEU A 27 7.480 9.640 -0.691 1.00 0.00 C ATOM 338 O LEU A 27 6.991 10.748 -0.911 1.00 0.00 O ATOM 339 CB LEU A 27 8.142 8.869 1.595 1.00 0.00 C ATOM 340 CG LEU A 27 7.523 7.475 1.493 1.00 0.00 C ATOM 341 CD1 LEU A 27 8.521 6.489 0.907 1.00 0.00 C ATOM 342 CD2 LEU A 27 7.044 7.003 2.858 1.00 0.00 C ATOM 343 H LEU A 27 9.566 10.983 1.452 1.00 0.00 H ATOM 344 HA LEU A 27 9.375 8.818 -0.155 1.00 0.00 H ATOM 345 HB2 LEU A 27 8.979 8.810 2.272 1.00 0.00 H ATOM 346 HB3 LEU A 27 7.395 9.535 2.004 1.00 0.00 H ATOM 347 HG LEU A 27 6.667 7.515 0.833 1.00 0.00 H ATOM 348 HD11 LEU A 27 9.342 6.356 1.595 1.00 0.00 H ATOM 349 HD12 LEU A 27 8.896 6.871 -0.031 1.00 0.00 H ATOM 350 HD13 LEU A 27 8.034 5.539 0.739 1.00 0.00 H ATOM 351 HD21 LEU A 27 6.217 6.320 2.733 1.00 0.00 H ATOM 352 HD22 LEU A 27 6.723 7.854 3.440 1.00 0.00 H ATOM 353 HD23 LEU A 27 7.852 6.501 3.370 1.00 0.00 H ATOM 354 N SER A 28 7.042 8.527 -1.271 1.00 0.00 N ATOM 355 CA SER A 28 5.938 8.545 -2.224 1.00 0.00 C ATOM 356 C SER A 28 5.023 7.342 -2.018 1.00 0.00 C ATOM 357 O SER A 28 5.400 6.366 -1.369 1.00 0.00 O ATOM 358 CB SER A 28 6.474 8.554 -3.657 1.00 0.00 C ATOM 359 OG SER A 28 7.160 9.761 -3.938 1.00 0.00 O ATOM 360 H SER A 28 7.474 7.674 -1.055 1.00 0.00 H ATOM 361 HA SER A 28 5.370 9.448 -2.056 1.00 0.00 H ATOM 362 HB2 SER A 28 7.156 7.727 -3.788 1.00 0.00 H ATOM 363 HB3 SER A 28 5.649 8.453 -4.347 1.00 0.00 H ATOM 364 HG SER A 28 8.038 9.561 -4.271 1.00 0.00 H ATOM 365 N ILE A 29 3.819 7.420 -2.575 1.00 0.00 N ATOM 366 CA ILE A 29 2.850 6.338 -2.454 1.00 0.00 C ATOM 367 C ILE A 29 3.478 4.996 -2.815 1.00 0.00 C ATOM 368 O ILE A 29 3.252 3.992 -2.139 1.00 0.00 O ATOM 369 CB ILE A 29 1.624 6.578 -3.353 1.00 0.00 C ATOM 370 CG1 ILE A 29 0.623 5.430 -3.204 1.00 0.00 C ATOM 371 CG2 ILE A 29 2.053 6.727 -4.805 1.00 0.00 C ATOM 372 CD1 ILE A 29 -0.132 5.453 -1.893 1.00 0.00 C ATOM 373 H ILE A 29 3.578 8.224 -3.080 1.00 0.00 H ATOM 374 HA ILE A 29 2.517 6.303 -1.426 1.00 0.00 H ATOM 375 HB ILE A 29 1.153 7.499 -3.045 1.00 0.00 H ATOM 376 HG12 ILE A 29 -0.100 5.485 -4.002 1.00 0.00 H ATOM 377 HG13 ILE A 29 1.152 4.490 -3.267 1.00 0.00 H ATOM 378 HG21 ILE A 29 1.203 7.021 -5.403 1.00 0.00 H ATOM 379 HG22 ILE A 29 2.821 7.483 -4.877 1.00 0.00 H ATOM 380 HG23 ILE A 29 2.439 5.786 -5.166 1.00 0.00 H ATOM 381 HD11 ILE A 29 0.399 4.859 -1.162 1.00 0.00 H ATOM 382 HD12 ILE A 29 -0.209 6.471 -1.540 1.00 0.00 H ATOM 383 HD13 ILE A 29 -1.120 5.045 -2.038 1.00 0.00 H ATOM 384 N ARG A 30 4.267 4.986 -3.884 1.00 0.00 N ATOM 385 CA ARG A 30 4.928 3.767 -4.334 1.00 0.00 C ATOM 386 C ARG A 30 5.861 3.224 -3.256 1.00 0.00 C ATOM 387 O ARG A 30 5.576 2.203 -2.631 1.00 0.00 O ATOM 388 CB ARG A 30 5.715 4.034 -5.619 1.00 0.00 C ATOM 389 CG ARG A 30 4.864 3.980 -6.877 1.00 0.00 C ATOM 390 CD ARG A 30 5.432 4.871 -7.971 1.00 0.00 C ATOM 391 NE ARG A 30 4.693 4.736 -9.224 1.00 0.00 N ATOM 392 CZ ARG A 30 4.884 3.744 -10.087 1.00 0.00 C ATOM 393 NH1 ARG A 30 5.784 2.805 -9.833 1.00 0.00 N ATOM 394 NH2 ARG A 30 4.173 3.691 -11.206 1.00 0.00 N ATOM 395 H ARG A 30 4.408 5.818 -4.382 1.00 0.00 H ATOM 396 HA ARG A 30 4.164 3.031 -4.537 1.00 0.00 H ATOM 397 HB2 ARG A 30 6.164 5.014 -5.555 1.00 0.00 H ATOM 398 HB3 ARG A 30 6.497 3.294 -5.707 1.00 0.00 H ATOM 399 HG2 ARG A 30 4.833 2.962 -7.237 1.00 0.00 H ATOM 400 HG3 ARG A 30 3.864 4.311 -6.638 1.00 0.00 H ATOM 401 HD2 ARG A 30 5.381 5.898 -7.643 1.00 0.00 H ATOM 402 HD3 ARG A 30 6.463 4.598 -8.140 1.00 0.00 H ATOM 403 HE ARG A 30 4.023 5.420 -9.431 1.00 0.00 H ATOM 404 HH11 ARG A 30 6.321 2.842 -8.990 1.00 0.00 H ATOM 405 HH12 ARG A 30 5.925 2.058 -10.483 1.00 0.00 H ATOM 406 HH21 ARG A 30 3.493 4.397 -11.400 1.00 0.00 H ATOM 407 HH22 ARG A 30 4.317 2.944 -11.854 1.00 0.00 H ATOM 408 N ASP A 31 6.977 3.914 -3.045 1.00 0.00 N ATOM 409 CA ASP A 31 7.952 3.501 -2.042 1.00 0.00 C ATOM 410 C ASP A 31 7.257 2.916 -0.817 1.00 0.00 C ATOM 411 O ASP A 31 7.765 1.988 -0.186 1.00 0.00 O ATOM 412 CB ASP A 31 8.825 4.688 -1.631 1.00 0.00 C ATOM 413 CG ASP A 31 9.805 5.090 -2.716 1.00 0.00 C ATOM 414 OD1 ASP A 31 10.932 4.552 -2.727 1.00 0.00 O ATOM 415 OD2 ASP A 31 9.444 5.941 -3.555 1.00 0.00 O ATOM 416 H ASP A 31 7.148 4.720 -3.576 1.00 0.00 H ATOM 417 HA ASP A 31 8.579 2.741 -2.482 1.00 0.00 H ATOM 418 HB2 ASP A 31 8.191 5.535 -1.413 1.00 0.00 H ATOM 419 HB3 ASP A 31 9.385 4.425 -0.745 1.00 0.00 H ATOM 420 N HIS A 32 6.094 3.466 -0.483 1.00 0.00 N ATOM 421 CA HIS A 32 5.329 2.998 0.667 1.00 0.00 C ATOM 422 C HIS A 32 4.736 1.618 0.401 1.00 0.00 C ATOM 423 O HIS A 32 5.153 0.627 1.001 1.00 0.00 O ATOM 424 CB HIS A 32 4.214 3.989 1.002 1.00 0.00 C ATOM 425 CG HIS A 32 3.355 3.559 2.151 1.00 0.00 C ATOM 426 ND1 HIS A 32 3.787 3.571 3.460 1.00 0.00 N ATOM 427 CD2 HIS A 32 2.081 3.103 2.181 1.00 0.00 C ATOM 428 CE1 HIS A 32 2.817 3.140 4.246 1.00 0.00 C ATOM 429 NE2 HIS A 32 1.770 2.850 3.495 1.00 0.00 N ATOM 430 H HIS A 32 5.741 4.202 -1.024 1.00 0.00 H ATOM 431 HA HIS A 32 6.003 2.931 1.508 1.00 0.00 H ATOM 432 HB2 HIS A 32 4.654 4.943 1.257 1.00 0.00 H ATOM 433 HB3 HIS A 32 3.578 4.111 0.138 1.00 0.00 H ATOM 434 HD1 HIS A 32 4.674 3.852 3.767 1.00 0.00 H ATOM 435 HD2 HIS A 32 1.429 2.964 1.330 1.00 0.00 H ATOM 436 HE1 HIS A 32 2.869 3.042 5.320 1.00 0.00 H ATOM 437 N ILE A 33 3.762 1.562 -0.500 1.00 0.00 N ATOM 438 CA ILE A 33 3.112 0.304 -0.845 1.00 0.00 C ATOM 439 C ILE A 33 4.140 -0.782 -1.144 1.00 0.00 C ATOM 440 O ILE A 33 3.832 -1.973 -1.103 1.00 0.00 O ATOM 441 CB ILE A 33 2.183 0.465 -2.063 1.00 0.00 C ATOM 442 CG1 ILE A 33 3.003 0.757 -3.321 1.00 0.00 C ATOM 443 CG2 ILE A 33 1.171 1.572 -1.814 1.00 0.00 C ATOM 444 CD1 ILE A 33 2.167 0.844 -4.580 1.00 0.00 C ATOM 445 H ILE A 33 3.473 2.386 -0.944 1.00 0.00 H ATOM 446 HA ILE A 33 2.514 -0.005 0.000 1.00 0.00 H ATOM 447 HB ILE A 33 1.643 -0.460 -2.200 1.00 0.00 H ATOM 448 HG12 ILE A 33 3.515 1.698 -3.199 1.00 0.00 H ATOM 449 HG13 ILE A 33 3.730 -0.030 -3.459 1.00 0.00 H ATOM 450 HG21 ILE A 33 1.690 2.506 -1.657 1.00 0.00 H ATOM 451 HG22 ILE A 33 0.520 1.664 -2.670 1.00 0.00 H ATOM 452 HG23 ILE A 33 0.584 1.335 -0.939 1.00 0.00 H ATOM 453 HD11 ILE A 33 2.816 0.980 -5.433 1.00 0.00 H ATOM 454 HD12 ILE A 33 1.602 -0.068 -4.700 1.00 0.00 H ATOM 455 HD13 ILE A 33 1.490 1.682 -4.506 1.00 0.00 H ATOM 456 N PHE A 34 5.365 -0.363 -1.444 1.00 0.00 N ATOM 457 CA PHE A 34 6.441 -1.299 -1.749 1.00 0.00 C ATOM 458 C PHE A 34 7.200 -1.687 -0.484 1.00 0.00 C ATOM 459 O PHE A 34 8.387 -2.006 -0.532 1.00 0.00 O ATOM 460 CB PHE A 34 7.404 -0.687 -2.768 1.00 0.00 C ATOM 461 CG PHE A 34 6.999 -0.924 -4.194 1.00 0.00 C ATOM 462 CD1 PHE A 34 7.352 -2.097 -4.843 1.00 0.00 C ATOM 463 CD2 PHE A 34 6.264 0.025 -4.887 1.00 0.00 C ATOM 464 CE1 PHE A 34 6.981 -2.317 -6.156 1.00 0.00 C ATOM 465 CE2 PHE A 34 5.890 -0.190 -6.200 1.00 0.00 C ATOM 466 CZ PHE A 34 6.248 -1.363 -6.835 1.00 0.00 C ATOM 467 H PHE A 34 5.550 0.600 -1.461 1.00 0.00 H ATOM 468 HA PHE A 34 5.996 -2.186 -2.174 1.00 0.00 H ATOM 469 HB2 PHE A 34 7.454 0.380 -2.611 1.00 0.00 H ATOM 470 HB3 PHE A 34 8.386 -1.113 -2.625 1.00 0.00 H ATOM 471 HD1 PHE A 34 7.924 -2.844 -4.313 1.00 0.00 H ATOM 472 HD2 PHE A 34 5.983 0.943 -4.390 1.00 0.00 H ATOM 473 HE1 PHE A 34 7.261 -3.235 -6.650 1.00 0.00 H ATOM 474 HE2 PHE A 34 5.317 0.558 -6.727 1.00 0.00 H ATOM 475 HZ PHE A 34 5.957 -1.533 -7.861 1.00 0.00 H ATOM 476 N SER A 35 6.504 -1.656 0.649 1.00 0.00 N ATOM 477 CA SER A 35 7.113 -2.000 1.929 1.00 0.00 C ATOM 478 C SER A 35 6.222 -2.959 2.713 1.00 0.00 C ATOM 479 O SER A 35 5.030 -2.712 2.893 1.00 0.00 O ATOM 480 CB SER A 35 7.370 -0.736 2.751 1.00 0.00 C ATOM 481 OG SER A 35 8.350 0.082 2.136 1.00 0.00 O ATOM 482 H SER A 35 5.560 -1.394 0.623 1.00 0.00 H ATOM 483 HA SER A 35 8.056 -2.487 1.728 1.00 0.00 H ATOM 484 HB2 SER A 35 6.452 -0.174 2.839 1.00 0.00 H ATOM 485 HB3 SER A 35 7.717 -1.015 3.736 1.00 0.00 H ATOM 486 HG SER A 35 9.151 0.073 2.664 1.00 0.00 H ATOM 487 N LYS A 36 6.810 -4.056 3.179 1.00 0.00 N ATOM 488 CA LYS A 36 6.073 -5.053 3.945 1.00 0.00 C ATOM 489 C LYS A 36 5.025 -4.391 4.834 1.00 0.00 C ATOM 490 O LYS A 36 3.864 -4.800 4.849 1.00 0.00 O ATOM 491 CB LYS A 36 7.034 -5.881 4.802 1.00 0.00 C ATOM 492 CG LYS A 36 6.343 -6.950 5.631 1.00 0.00 C ATOM 493 CD LYS A 36 5.727 -8.026 4.753 1.00 0.00 C ATOM 494 CE LYS A 36 5.346 -9.255 5.563 1.00 0.00 C ATOM 495 NZ LYS A 36 6.544 -9.979 6.071 1.00 0.00 N ATOM 496 H LYS A 36 7.764 -4.198 3.003 1.00 0.00 H ATOM 497 HA LYS A 36 5.574 -5.707 3.246 1.00 0.00 H ATOM 498 HB2 LYS A 36 7.750 -6.365 4.153 1.00 0.00 H ATOM 499 HB3 LYS A 36 7.560 -5.218 5.473 1.00 0.00 H ATOM 500 HG2 LYS A 36 7.068 -7.407 6.288 1.00 0.00 H ATOM 501 HG3 LYS A 36 5.563 -6.487 6.219 1.00 0.00 H ATOM 502 HD2 LYS A 36 4.840 -7.629 4.281 1.00 0.00 H ATOM 503 HD3 LYS A 36 6.443 -8.312 3.995 1.00 0.00 H ATOM 504 HE2 LYS A 36 4.741 -8.944 6.401 1.00 0.00 H ATOM 505 HE3 LYS A 36 4.773 -9.921 4.934 1.00 0.00 H ATOM 506 HZ1 LYS A 36 7.333 -9.315 6.202 1.00 0.00 H ATOM 507 HZ2 LYS A 36 6.831 -10.713 5.392 1.00 0.00 H ATOM 508 HZ3 LYS A 36 6.329 -10.430 6.982 1.00 0.00 H ATOM 509 N GLN A 37 5.443 -3.367 5.571 1.00 0.00 N ATOM 510 CA GLN A 37 4.539 -2.648 6.461 1.00 0.00 C ATOM 511 C GLN A 37 3.168 -2.470 5.817 1.00 0.00 C ATOM 512 O GLN A 37 2.144 -2.819 6.405 1.00 0.00 O ATOM 513 CB GLN A 37 5.126 -1.284 6.826 1.00 0.00 C ATOM 514 CG GLN A 37 6.295 -1.363 7.793 1.00 0.00 C ATOM 515 CD GLN A 37 5.857 -1.644 9.217 1.00 0.00 C ATOM 516 OE1 GLN A 37 4.884 -1.068 9.705 1.00 0.00 O ATOM 517 NE2 GLN A 37 6.574 -2.535 9.893 1.00 0.00 N ATOM 518 H GLN A 37 6.380 -3.089 5.515 1.00 0.00 H ATOM 519 HA GLN A 37 4.426 -3.233 7.361 1.00 0.00 H ATOM 520 HB2 GLN A 37 5.465 -0.798 5.923 1.00 0.00 H ATOM 521 HB3 GLN A 37 4.352 -0.682 7.279 1.00 0.00 H ATOM 522 HG2 GLN A 37 6.957 -2.155 7.474 1.00 0.00 H ATOM 523 HG3 GLN A 37 6.826 -0.423 7.774 1.00 0.00 H ATOM 524 HE21 GLN A 37 7.337 -2.954 9.440 1.00 0.00 H ATOM 525 HE22 GLN A 37 6.314 -2.735 10.815 1.00 0.00 H ATOM 526 N HIS A 38 3.156 -1.923 4.605 1.00 0.00 N ATOM 527 CA HIS A 38 1.910 -1.699 3.881 1.00 0.00 C ATOM 528 C HIS A 38 1.371 -3.006 3.308 1.00 0.00 C ATOM 529 O HIS A 38 0.168 -3.264 3.352 1.00 0.00 O ATOM 530 CB HIS A 38 2.126 -0.686 2.755 1.00 0.00 C ATOM 531 CG HIS A 38 0.977 -0.602 1.797 1.00 0.00 C ATOM 532 ND1 HIS A 38 0.107 0.467 1.758 1.00 0.00 N ATOM 533 CD2 HIS A 38 0.559 -1.461 0.839 1.00 0.00 C ATOM 534 CE1 HIS A 38 -0.797 0.261 0.817 1.00 0.00 C ATOM 535 NE2 HIS A 38 -0.545 -0.902 0.244 1.00 0.00 N ATOM 536 H HIS A 38 4.004 -1.666 4.189 1.00 0.00 H ATOM 537 HA HIS A 38 1.188 -1.301 4.578 1.00 0.00 H ATOM 538 HB2 HIS A 38 2.271 0.294 3.185 1.00 0.00 H ATOM 539 HB3 HIS A 38 3.007 -0.963 2.195 1.00 0.00 H ATOM 540 HD2 HIS A 38 1.010 -2.411 0.587 1.00 0.00 H ATOM 541 HE1 HIS A 38 -1.605 0.929 0.559 1.00 0.00 H ATOM 542 HE2 HIS A 38 -1.113 -1.336 -0.426 1.00 0.00 H ATOM 543 N ILE A 39 2.268 -3.826 2.772 1.00 0.00 N ATOM 544 CA ILE A 39 1.882 -5.106 2.191 1.00 0.00 C ATOM 545 C ILE A 39 0.939 -5.867 3.117 1.00 0.00 C ATOM 546 O ILE A 39 -0.186 -6.196 2.740 1.00 0.00 O ATOM 547 CB ILE A 39 3.112 -5.984 1.896 1.00 0.00 C ATOM 548 CG1 ILE A 39 4.092 -5.238 0.988 1.00 0.00 C ATOM 549 CG2 ILE A 39 2.684 -7.297 1.257 1.00 0.00 C ATOM 550 CD1 ILE A 39 3.529 -4.925 -0.381 1.00 0.00 C ATOM 551 H ILE A 39 3.212 -3.564 2.767 1.00 0.00 H ATOM 552 HA ILE A 39 1.373 -4.909 1.259 1.00 0.00 H ATOM 553 HB ILE A 39 3.599 -6.209 2.832 1.00 0.00 H ATOM 554 HG12 ILE A 39 4.367 -4.306 1.454 1.00 0.00 H ATOM 555 HG13 ILE A 39 4.977 -5.843 0.852 1.00 0.00 H ATOM 556 HG21 ILE A 39 3.558 -7.833 0.915 1.00 0.00 H ATOM 557 HG22 ILE A 39 2.158 -7.896 1.985 1.00 0.00 H ATOM 558 HG23 ILE A 39 2.035 -7.096 0.419 1.00 0.00 H ATOM 559 HD11 ILE A 39 3.268 -5.846 -0.882 1.00 0.00 H ATOM 560 HD12 ILE A 39 2.646 -4.312 -0.275 1.00 0.00 H ATOM 561 HD13 ILE A 39 4.268 -4.396 -0.963 1.00 0.00 H ATOM 562 N SER A 40 1.404 -6.142 4.331 1.00 0.00 N ATOM 563 CA SER A 40 0.603 -6.866 5.311 1.00 0.00 C ATOM 564 C SER A 40 -0.801 -6.277 5.406 1.00 0.00 C ATOM 565 O SER A 40 -1.797 -6.988 5.268 1.00 0.00 O ATOM 566 CB SER A 40 1.279 -6.828 6.683 1.00 0.00 C ATOM 567 OG SER A 40 2.154 -7.929 6.851 1.00 0.00 O ATOM 568 H SER A 40 2.309 -5.853 4.572 1.00 0.00 H ATOM 569 HA SER A 40 0.528 -7.893 4.984 1.00 0.00 H ATOM 570 HB2 SER A 40 1.847 -5.915 6.776 1.00 0.00 H ATOM 571 HB3 SER A 40 0.523 -6.862 7.454 1.00 0.00 H ATOM 572 HG SER A 40 2.367 -8.303 5.993 1.00 0.00 H ATOM 573 N LYS A 41 -0.873 -4.972 5.645 1.00 0.00 N ATOM 574 CA LYS A 41 -2.154 -4.284 5.759 1.00 0.00 C ATOM 575 C LYS A 41 -3.060 -4.623 4.580 1.00 0.00 C ATOM 576 O LYS A 41 -4.276 -4.741 4.733 1.00 0.00 O ATOM 577 CB LYS A 41 -1.938 -2.770 5.831 1.00 0.00 C ATOM 578 CG LYS A 41 -3.112 -2.017 6.432 1.00 0.00 C ATOM 579 CD LYS A 41 -3.148 -2.155 7.945 1.00 0.00 C ATOM 580 CE LYS A 41 -4.370 -1.470 8.538 1.00 0.00 C ATOM 581 NZ LYS A 41 -4.610 -1.887 9.947 1.00 0.00 N ATOM 582 H LYS A 41 -0.044 -4.458 5.747 1.00 0.00 H ATOM 583 HA LYS A 41 -2.629 -4.615 6.670 1.00 0.00 H ATOM 584 HB2 LYS A 41 -1.064 -2.572 6.434 1.00 0.00 H ATOM 585 HB3 LYS A 41 -1.769 -2.395 4.832 1.00 0.00 H ATOM 586 HG2 LYS A 41 -3.024 -0.971 6.179 1.00 0.00 H ATOM 587 HG3 LYS A 41 -4.030 -2.413 6.021 1.00 0.00 H ATOM 588 HD2 LYS A 41 -3.178 -3.203 8.202 1.00 0.00 H ATOM 589 HD3 LYS A 41 -2.257 -1.705 8.360 1.00 0.00 H ATOM 590 HE2 LYS A 41 -4.217 -0.402 8.509 1.00 0.00 H ATOM 591 HE3 LYS A 41 -5.234 -1.726 7.943 1.00 0.00 H ATOM 592 HZ1 LYS A 41 -5.107 -1.133 10.463 1.00 0.00 H ATOM 593 HZ2 LYS A 41 -3.705 -2.078 10.422 1.00 0.00 H ATOM 594 HZ3 LYS A 41 -5.190 -2.750 9.971 1.00 0.00 H ATOM 595 N VAL A 42 -2.460 -4.779 3.404 1.00 0.00 N ATOM 596 CA VAL A 42 -3.213 -5.108 2.199 1.00 0.00 C ATOM 597 C VAL A 42 -3.770 -6.525 2.269 1.00 0.00 C ATOM 598 O VAL A 42 -4.901 -6.780 1.854 1.00 0.00 O ATOM 599 CB VAL A 42 -2.341 -4.972 0.937 1.00 0.00 C ATOM 600 CG1 VAL A 42 -3.142 -5.324 -0.306 1.00 0.00 C ATOM 601 CG2 VAL A 42 -1.771 -3.565 0.833 1.00 0.00 C ATOM 602 H VAL A 42 -1.488 -4.672 3.345 1.00 0.00 H ATOM 603 HA VAL A 42 -4.036 -4.411 2.120 1.00 0.00 H ATOM 604 HB VAL A 42 -1.517 -5.666 1.017 1.00 0.00 H ATOM 605 HG11 VAL A 42 -3.608 -6.289 -0.172 1.00 0.00 H ATOM 606 HG12 VAL A 42 -3.903 -4.575 -0.470 1.00 0.00 H ATOM 607 HG13 VAL A 42 -2.482 -5.360 -1.161 1.00 0.00 H ATOM 608 HG21 VAL A 42 -1.704 -3.129 1.819 1.00 0.00 H ATOM 609 HG22 VAL A 42 -0.787 -3.608 0.391 1.00 0.00 H ATOM 610 HG23 VAL A 42 -2.417 -2.959 0.215 1.00 0.00 H