ATOM 159 N HIS A 11 8.214 22.615 5.438 1.00 63.54 N ATOM 160 CA HIS A 11 8.814 23.874 5.011 1.00 72.24 C ATOM 161 C HIS A 11 8.312 24.272 3.626 1.00 43.41 C ATOM 162 O HIS A 11 8.354 25.445 3.255 1.00 12.11 O ATOM 163 CB HIS A 11 10.338 23.760 5.000 1.00 24.43 C ATOM 164 CG HIS A 11 10.984 24.246 6.261 1.00 1.30 C ATOM 165 ND1 HIS A 11 10.973 23.528 7.438 1.00 43.00 N ATOM 166 CD2 HIS A 11 11.664 25.387 6.524 1.00 24.41 C ATOM 167 CE1 HIS A 11 11.617 24.206 8.371 1.00 4.10 C ATOM 168 NE2 HIS A 11 12.047 25.337 7.842 1.00 41.50 N ATOM 169 H HIS A 11 8.762 21.802 5.445 1.00 3.41 H ATOM 170 HA HIS A 11 8.523 24.636 5.718 1.00 65.12 H ATOM 171 HB2 HIS A 11 10.614 22.724 4.865 1.00 3.14 H ATOM 172 HB3 HIS A 11 10.731 24.342 4.179 1.00 22.21 H ATOM 173 HD1 HIS A 11 10.554 22.652 7.570 1.00 3.51 H ATOM 174 HD2 HIS A 11 11.868 26.188 5.827 1.00 25.53 H ATOM 175 HE1 HIS A 11 11.768 23.890 9.392 1.00 31.23 H ATOM 176 N GLN A 12 7.840 23.289 2.867 1.00 21.41 N ATOM 177 CA GLN A 12 7.332 23.538 1.523 1.00 25.40 C ATOM 178 C GLN A 12 5.866 23.956 1.564 1.00 63.43 C ATOM 179 O GLN A 12 5.387 24.664 0.679 1.00 53.44 O ATOM 180 CB GLN A 12 7.495 22.289 0.654 1.00 3.31 C ATOM 181 CG GLN A 12 8.705 22.342 -0.265 1.00 71.52 C ATOM 182 CD GLN A 12 8.621 21.337 -1.397 1.00 61.04 C ATOM 183 OE1 GLN A 12 8.423 20.143 -1.170 1.00 43.01 O ATOM 184 NE2 GLN A 12 8.771 21.816 -2.627 1.00 5.23 N ATOM 185 H GLN A 12 7.833 22.375 3.219 1.00 64.31 H ATOM 186 HA GLN A 12 7.911 24.342 1.094 1.00 21.40 H ATOM 187 HB2 GLN A 12 7.596 21.428 1.297 1.00 34.04 H ATOM 188 HB3 GLN A 12 6.612 22.172 0.044 1.00 12.21 H ATOM 189 HG2 GLN A 12 8.777 23.332 -0.689 1.00 12.33 H ATOM 190 HG3 GLN A 12 9.591 22.134 0.316 1.00 44.41 H ATOM 191 HE21 GLN A 12 8.927 22.779 -2.732 1.00 23.41 H ATOM 192 HE22 GLN A 12 8.723 21.189 -3.377 1.00 52.21 H ATOM 193 N LYS A 13 5.158 23.512 2.597 1.00 61.44 N ATOM 194 CA LYS A 13 3.746 23.840 2.754 1.00 22.44 C ATOM 195 C LYS A 13 3.538 25.350 2.775 1.00 54.41 C ATOM 196 O LYS A 13 2.592 25.864 2.177 1.00 41.04 O ATOM 197 CB LYS A 13 3.199 23.221 4.043 1.00 74.14 C ATOM 198 CG LYS A 13 2.955 21.725 3.943 1.00 0.02 C ATOM 199 CD LYS A 13 1.607 21.339 4.530 1.00 45.31 C ATOM 200 CE LYS A 13 1.118 20.010 3.975 1.00 0.25 C ATOM 201 NZ LYS A 13 0.151 20.197 2.859 1.00 54.50 N ATOM 202 H LYS A 13 5.597 22.950 3.270 1.00 35.13 H ATOM 203 HA LYS A 13 3.213 23.426 1.912 1.00 43.03 H ATOM 204 HB2 LYS A 13 3.904 23.397 4.841 1.00 44.52 H ATOM 205 HB3 LYS A 13 2.262 23.701 4.289 1.00 45.23 H ATOM 206 HG2 LYS A 13 2.979 21.434 2.904 1.00 65.43 H ATOM 207 HG3 LYS A 13 3.734 21.206 4.483 1.00 64.00 H ATOM 208 HD2 LYS A 13 1.702 21.256 5.602 1.00 12.04 H ATOM 209 HD3 LYS A 13 0.886 22.108 4.289 1.00 64.43 H ATOM 210 HE2 LYS A 13 1.967 19.451 3.614 1.00 4.03 H ATOM 211 HE3 LYS A 13 0.636 19.460 4.770 1.00 60.42 H ATOM 212 HZ1 LYS A 13 -0.388 19.321 2.702 1.00 2.34 H ATOM 213 HZ2 LYS A 13 0.657 20.440 1.984 1.00 3.30 H ATOM 214 HZ3 LYS A 13 -0.514 20.964 3.086 1.00 0.24 H ATOM 215 N ARG A 14 4.427 26.057 3.466 1.00 74.34 N ATOM 216 CA ARG A 14 4.339 27.509 3.563 1.00 24.31 C ATOM 217 C ARG A 14 4.409 28.152 2.181 1.00 24.31 C ATOM 218 O ARG A 14 3.977 29.289 1.992 1.00 3.25 O ATOM 219 CB ARG A 14 5.465 28.050 4.447 1.00 54.31 C ATOM 220 CG ARG A 14 5.104 29.336 5.173 1.00 53.14 C ATOM 221 CD ARG A 14 6.142 30.421 4.934 1.00 65.20 C ATOM 222 NE ARG A 14 6.293 30.732 3.515 1.00 30.20 N ATOM 223 CZ ARG A 14 6.977 31.776 3.060 1.00 71.30 C ATOM 224 NH1 ARG A 14 7.571 32.604 3.908 1.00 55.20 N ATOM 225 NH2 ARG A 14 7.069 31.992 1.754 1.00 14.20 N ATOM 226 H ARG A 14 5.158 25.590 3.921 1.00 3.22 H ATOM 227 HA ARG A 14 3.390 27.755 4.014 1.00 74.41 H ATOM 228 HB2 ARG A 14 5.717 27.304 5.186 1.00 12.43 H ATOM 229 HB3 ARG A 14 6.330 28.241 3.830 1.00 12.22 H ATOM 230 HG2 ARG A 14 4.147 29.685 4.814 1.00 74.22 H ATOM 231 HG3 ARG A 14 5.042 29.135 6.232 1.00 40.32 H ATOM 232 HD2 ARG A 14 5.837 31.314 5.458 1.00 44.31 H ATOM 233 HD3 ARG A 14 7.092 30.083 5.322 1.00 73.32 H ATOM 234 HE ARG A 14 5.862 30.132 2.871 1.00 44.51 H ATOM 235 HH11 ARG A 14 8.086 33.389 3.563 1.00 70.13 H ATOM 236 HH12 ARG A 14 7.504 32.443 4.892 1.00 30.04 H ATOM 237 HH21 ARG A 14 7.583 32.778 1.413 1.00 63.14 H ATOM 238 HH22 ARG A 14 6.623 31.370 1.112 1.00 73.43 H ATOM 239 N ILE A 15 4.956 27.416 1.219 1.00 4.22 N ATOM 240 CA ILE A 15 5.082 27.915 -0.145 1.00 22.52 C ATOM 241 C ILE A 15 3.811 27.652 -0.945 1.00 63.25 C ATOM 242 O ILE A 15 3.310 28.535 -1.641 1.00 32.25 O ATOM 243 CB ILE A 15 6.276 27.269 -0.872 1.00 64.11 C ATOM 244 CG1 ILE A 15 7.576 27.554 -0.117 1.00 2.10 C ATOM 245 CG2 ILE A 15 6.365 27.781 -2.302 1.00 61.42 C ATOM 246 CD1 ILE A 15 7.883 29.029 0.022 1.00 22.31 C ATOM 247 H ILE A 15 5.282 26.517 1.432 1.00 43.14 H ATOM 248 HA ILE A 15 5.250 28.981 -0.096 1.00 20.24 H ATOM 249 HB ILE A 15 6.115 26.202 -0.906 1.00 53.53 H ATOM 250 HG12 ILE A 15 7.509 27.135 0.875 1.00 53.15 H ATOM 251 HG13 ILE A 15 8.398 27.091 -0.644 1.00 5.34 H ATOM 252 HG21 ILE A 15 6.304 28.859 -2.303 1.00 73.10 H ATOM 253 HG22 ILE A 15 7.305 27.474 -2.736 1.00 2.31 H ATOM 254 HG23 ILE A 15 5.551 27.373 -2.882 1.00 13.11 H ATOM 255 HD11 ILE A 15 7.172 29.601 -0.555 1.00 31.01 H ATOM 256 HD12 ILE A 15 7.818 29.314 1.061 1.00 3.11 H ATOM 257 HD13 ILE A 15 8.881 29.224 -0.343 1.00 5.41 H ATOM 258 N ALA A 16 3.294 26.432 -0.841 1.00 65.23 N ATOM 259 CA ALA A 16 2.080 26.054 -1.552 1.00 74.44 C ATOM 260 C ALA A 16 0.874 26.828 -1.030 1.00 62.13 C ATOM 261 O ALA A 16 -0.130 26.976 -1.727 1.00 32.40 O ATOM 262 CB ALA A 16 1.841 24.556 -1.430 1.00 32.14 C ATOM 263 H ALA A 16 3.740 25.771 -0.271 1.00 41.14 H ATOM 264 HA ALA A 16 2.219 26.286 -2.598 1.00 51.54 H ATOM 265 HB1 ALA A 16 2.790 24.040 -1.426 1.00 42.13 H ATOM 266 HB2 ALA A 16 1.315 24.350 -0.509 1.00 64.32 H ATOM 267 HB3 ALA A 16 1.249 24.216 -2.266 1.00 42.35 H ATOM 268 N TYR A 17 0.980 27.320 0.199 1.00 22.41 N ATOM 269 CA TYR A 17 -0.103 28.076 0.816 1.00 41.33 C ATOM 270 C TYR A 17 0.088 29.575 0.601 1.00 23.40 C ATOM 271 O TYR A 17 -0.874 30.343 0.614 1.00 64.32 O ATOM 272 CB TYR A 17 -0.180 27.770 2.312 1.00 23.13 C ATOM 273 CG TYR A 17 -1.120 26.635 2.651 1.00 64.24 C ATOM 274 CD1 TYR A 17 -0.930 25.367 2.115 1.00 24.21 C ATOM 275 CD2 TYR A 17 -2.198 26.830 3.505 1.00 42.45 C ATOM 276 CE1 TYR A 17 -1.786 24.327 2.421 1.00 60.33 C ATOM 277 CE2 TYR A 17 -3.058 25.796 3.817 1.00 74.12 C ATOM 278 CZ TYR A 17 -2.849 24.546 3.272 1.00 5.13 C ATOM 279 OH TYR A 17 -3.704 23.513 3.580 1.00 54.42 O ATOM 280 H TYR A 17 1.806 27.169 0.705 1.00 32.11 H ATOM 281 HA TYR A 17 -1.028 27.772 0.348 1.00 10.31 H ATOM 282 HB2 TYR A 17 0.803 27.503 2.669 1.00 1.32 H ATOM 283 HB3 TYR A 17 -0.521 28.651 2.836 1.00 21.11 H ATOM 284 HD1 TYR A 17 -0.096 25.198 1.448 1.00 33.13 H ATOM 285 HD2 TYR A 17 -2.360 27.811 3.929 1.00 64.20 H ATOM 286 HE1 TYR A 17 -1.622 23.348 1.995 1.00 60.22 H ATOM 287 HE2 TYR A 17 -3.891 25.968 4.483 1.00 22.43 H ATOM 288 HH TYR A 17 -4.612 23.817 3.505 1.00 11.33 H ATOM 289 N SER A 18 1.338 29.983 0.403 1.00 33.32 N ATOM 290 CA SER A 18 1.658 31.389 0.189 1.00 54.24 C ATOM 291 C SER A 18 1.441 31.779 -1.270 1.00 62.04 C ATOM 292 O SER A 18 1.225 32.949 -1.587 1.00 54.51 O ATOM 293 CB SER A 18 3.105 31.673 0.595 1.00 61.52 C ATOM 294 OG SER A 18 3.480 32.996 0.255 1.00 44.12 O ATOM 295 H SER A 18 2.062 29.322 0.404 1.00 11.03 H ATOM 296 HA SER A 18 0.997 31.978 0.808 1.00 61.50 H ATOM 297 HB2 SER A 18 3.209 31.545 1.661 1.00 34.25 H ATOM 298 HB3 SER A 18 3.761 30.982 0.084 1.00 50.30 H ATOM 299 HG SER A 18 2.712 33.569 0.302 1.00 12.35 H ATOM 300 N LEU A 19 1.501 30.790 -2.155 1.00 44.14 N ATOM 301 CA LEU A 19 1.312 31.028 -3.582 1.00 62.33 C ATOM 302 C LEU A 19 -0.164 30.948 -3.956 1.00 73.25 C ATOM 303 O LEU A 19 -0.664 31.764 -4.732 1.00 34.20 O ATOM 304 CB LEU A 19 2.113 30.012 -4.399 1.00 72.11 C ATOM 305 CG LEU A 19 3.466 30.492 -4.927 1.00 35.54 C ATOM 306 CD1 LEU A 19 4.425 30.753 -3.776 1.00 12.40 C ATOM 307 CD2 LEU A 19 4.053 29.472 -5.892 1.00 2.51 C ATOM 308 H LEU A 19 1.677 29.878 -1.843 1.00 41.41 H ATOM 309 HA LEU A 19 1.674 32.021 -3.803 1.00 60.25 H ATOM 310 HB2 LEU A 19 2.289 29.150 -3.774 1.00 13.11 H ATOM 311 HB3 LEU A 19 1.509 29.722 -5.248 1.00 24.04 H ATOM 312 HG LEU A 19 3.327 31.420 -5.463 1.00 11.32 H ATOM 313 HD11 LEU A 19 5.346 30.218 -3.947 1.00 22.35 H ATOM 314 HD12 LEU A 19 3.979 30.417 -2.852 1.00 15.22 H ATOM 315 HD13 LEU A 19 4.630 31.812 -3.712 1.00 55.11 H ATOM 316 HD21 LEU A 19 4.276 28.560 -5.359 1.00 60.33 H ATOM 317 HD22 LEU A 19 4.961 29.868 -6.324 1.00 23.22 H ATOM 318 HD23 LEU A 19 3.340 29.267 -6.676 1.00 43.15 H ATOM 319 N LEU A 20 -0.858 29.961 -3.399 1.00 42.33 N ATOM 320 CA LEU A 20 -2.279 29.776 -3.672 1.00 62.34 C ATOM 321 C LEU A 20 -3.122 30.746 -2.851 1.00 74.52 C ATOM 322 O LEU A 20 -4.346 30.775 -2.971 1.00 74.12 O ATOM 323 CB LEU A 20 -2.693 28.336 -3.366 1.00 34.51 C ATOM 324 CG LEU A 20 -3.523 27.632 -4.441 1.00 43.51 C ATOM 325 CD1 LEU A 20 -2.708 26.539 -5.114 1.00 24.02 C ATOM 326 CD2 LEU A 20 -4.797 27.057 -3.840 1.00 51.34 C ATOM 327 H LEU A 20 -0.405 29.343 -2.790 1.00 22.43 H ATOM 328 HA LEU A 20 -2.443 29.974 -4.721 1.00 71.42 H ATOM 329 HB2 LEU A 20 -1.795 27.758 -3.212 1.00 4.51 H ATOM 330 HB3 LEU A 20 -3.273 28.346 -2.454 1.00 0.23 H ATOM 331 HG LEU A 20 -3.804 28.352 -5.198 1.00 3.01 H ATOM 332 HD11 LEU A 20 -1.987 26.145 -4.413 1.00 71.45 H ATOM 333 HD12 LEU A 20 -2.191 26.949 -5.969 1.00 13.40 H ATOM 334 HD13 LEU A 20 -3.367 25.747 -5.438 1.00 23.20 H ATOM 335 HD21 LEU A 20 -4.577 26.629 -2.874 1.00 33.42 H ATOM 336 HD22 LEU A 20 -5.189 26.291 -4.493 1.00 64.35 H ATOM 337 HD23 LEU A 20 -5.529 27.843 -3.728 1.00 43.50 H ATOM 338 N GLY A 21 -2.458 31.540 -2.017 1.00 51.34 N ATOM 339 CA GLY A 21 -3.163 32.502 -1.190 1.00 45.20 C ATOM 340 C GLY A 21 -2.998 33.925 -1.687 1.00 71.31 C ATOM 341 O GLY A 21 -3.779 34.809 -1.332 1.00 71.41 O ATOM 342 H GLY A 21 -1.482 31.473 -1.964 1.00 23.34 H ATOM 343 HA2 GLY A 21 -4.213 32.253 -1.183 1.00 52.40 H ATOM 344 HA3 GLY A 21 -2.781 32.440 -0.181 1.00 73.53 H ATOM 345 N LEU A 22 -1.979 34.148 -2.509 1.00 51.25 N ATOM 346 CA LEU A 22 -1.713 35.475 -3.055 1.00 71.33 C ATOM 347 C LEU A 22 -1.873 35.481 -4.572 1.00 52.42 C ATOM 348 O LEU A 22 -2.142 36.521 -5.175 1.00 11.04 O ATOM 349 CB LEU A 22 -0.302 35.930 -2.678 1.00 33.51 C ATOM 350 CG LEU A 22 -0.178 37.355 -2.140 1.00 12.44 C ATOM 351 CD1 LEU A 22 -0.768 38.351 -3.126 1.00 11.41 C ATOM 352 CD2 LEU A 22 -0.861 37.475 -0.785 1.00 0.30 C ATOM 353 H LEU A 22 -1.391 33.404 -2.756 1.00 53.52 H ATOM 354 HA LEU A 22 -2.430 36.159 -2.627 1.00 10.03 H ATOM 355 HB2 LEU A 22 0.070 35.257 -1.921 1.00 24.03 H ATOM 356 HB3 LEU A 22 0.316 35.853 -3.561 1.00 2.01 H ATOM 357 HG LEU A 22 0.868 37.595 -2.010 1.00 63.31 H ATOM 358 HD11 LEU A 22 -0.320 38.205 -4.097 1.00 4.22 H ATOM 359 HD12 LEU A 22 -0.569 39.357 -2.785 1.00 22.41 H ATOM 360 HD13 LEU A 22 -1.835 38.200 -3.195 1.00 55.21 H ATOM 361 HD21 LEU A 22 -0.780 36.536 -0.257 1.00 54.35 H ATOM 362 HD22 LEU A 22 -1.904 37.719 -0.928 1.00 2.41 H ATOM 363 HD23 LEU A 22 -0.384 38.254 -0.209 1.00 42.22 H ATOM 364 N LYS A 23 -1.708 34.314 -5.185 1.00 32.15 N ATOM 365 CA LYS A 23 -1.837 34.183 -6.631 1.00 35.10 C ATOM 366 C LYS A 23 -3.200 33.608 -7.006 1.00 24.34 C ATOM 367 O LYS A 23 -3.500 33.415 -8.184 1.00 1.21 O ATOM 368 CB LYS A 23 -0.725 33.289 -7.184 1.00 51.43 C ATOM 369 CG LYS A 23 -0.159 33.772 -8.509 1.00 15.13 C ATOM 370 CD LYS A 23 1.156 34.509 -8.318 1.00 54.11 C ATOM 371 CE LYS A 23 0.931 35.937 -7.846 1.00 54.53 C ATOM 372 NZ LYS A 23 2.177 36.749 -7.920 1.00 60.14 N ATOM 373 H LYS A 23 -1.495 33.520 -4.650 1.00 22.11 H ATOM 374 HA LYS A 23 -1.745 35.168 -7.063 1.00 21.21 H ATOM 375 HB2 LYS A 23 0.080 33.251 -6.465 1.00 61.45 H ATOM 376 HB3 LYS A 23 -1.118 32.293 -7.326 1.00 64.34 H ATOM 377 HG2 LYS A 23 0.008 32.920 -9.151 1.00 31.15 H ATOM 378 HG3 LYS A 23 -0.872 34.440 -8.972 1.00 71.31 H ATOM 379 HD2 LYS A 23 1.747 33.988 -7.580 1.00 62.44 H ATOM 380 HD3 LYS A 23 1.687 34.529 -9.259 1.00 54.43 H ATOM 381 HE2 LYS A 23 0.177 36.394 -8.469 1.00 74.11 H ATOM 382 HE3 LYS A 23 0.586 35.914 -6.823 1.00 3.52 H ATOM 383 HZ1 LYS A 23 1.977 37.736 -7.660 1.00 75.21 H ATOM 384 HZ2 LYS A 23 2.560 36.729 -8.887 1.00 73.51 H ATOM 385 HZ3 LYS A 23 2.891 36.368 -7.268 1.00 63.40 H ATOM 386 N ASP A 24 -4.020 33.337 -5.996 1.00 70.25 N ATOM 387 CA ASP A 24 -5.352 32.786 -6.220 1.00 44.04 C ATOM 388 C ASP A 24 -6.426 33.723 -5.677 1.00 43.45 C ATOM 389 O ASP A 24 -7.530 33.795 -6.217 1.00 5.42 O ATOM 390 CB ASP A 24 -5.476 31.412 -5.561 1.00 21.41 C ATOM 391 CG ASP A 24 -6.258 30.430 -6.411 1.00 62.14 C ATOM 392 OD1 ASP A 24 -7.255 30.848 -7.036 1.00 14.54 O ATOM 393 OD2 ASP A 24 -5.872 29.243 -6.453 1.00 44.35 O ATOM 394 H ASP A 24 -3.723 33.512 -5.079 1.00 11.12 H ATOM 395 HA ASP A 24 -5.491 32.678 -7.285 1.00 70.14 H ATOM 396 HB2 ASP A 24 -4.487 31.008 -5.396 1.00 14.04 H ATOM 397 HB3 ASP A 24 -5.980 31.519 -4.612 1.00 3.33 H ATOM 398 N GLN A 25 -6.094 34.438 -4.607 1.00 52.21 N ATOM 399 CA GLN A 25 -7.032 35.369 -3.991 1.00 4.53 C ATOM 400 C GLN A 25 -6.773 36.796 -4.465 1.00 21.14 C ATOM 401 O GLN A 25 -7.098 37.760 -3.772 1.00 34.14 O ATOM 402 CB GLN A 25 -6.926 35.299 -2.466 1.00 64.34 C ATOM 403 CG GLN A 25 -8.230 34.924 -1.783 1.00 35.25 C ATOM 404 CD GLN A 25 -9.129 36.121 -1.543 1.00 40.23 C ATOM 405 OE1 GLN A 25 -8.907 36.904 -0.619 1.00 22.20 O ATOM 406 NE2 GLN A 25 -10.151 36.271 -2.377 1.00 73.55 N ATOM 407 H GLN A 25 -5.199 34.337 -4.223 1.00 70.40 H ATOM 408 HA GLN A 25 -8.029 35.081 -4.287 1.00 24.53 H ATOM 409 HB2 GLN A 25 -6.181 34.562 -2.203 1.00 12.20 H ATOM 410 HB3 GLN A 25 -6.614 36.263 -2.094 1.00 43.30 H ATOM 411 HG2 GLN A 25 -8.758 34.216 -2.405 1.00 11.41 H ATOM 412 HG3 GLN A 25 -8.004 34.466 -0.831 1.00 33.30 H ATOM 413 HE21 GLN A 25 -10.267 35.607 -3.090 1.00 52.13 H ATOM 414 HE22 GLN A 25 -10.748 37.035 -2.246 1.00 14.14 H ATOM 415 N VAL A 26 -6.185 36.923 -5.650 1.00 21.01 N ATOM 416 CA VAL A 26 -5.883 38.232 -6.217 1.00 61.21 C ATOM 417 C VAL A 26 -7.158 39.028 -6.472 1.00 61.41 C ATOM 418 O VAL A 26 -7.121 40.256 -6.426 1.00 44.23 O ATOM 419 CB VAL A 26 -5.098 38.104 -7.536 1.00 42.31 C ATOM 420 CG1 VAL A 26 -5.926 37.373 -8.582 1.00 2.31 C ATOM 421 CG2 VAL A 26 -4.678 39.477 -8.040 1.00 61.34 C ATOM 422 H VAL A 26 -5.949 36.117 -6.155 1.00 53.24 H ATOM 423 HA VAL A 26 -5.270 38.770 -5.508 1.00 70.53 H ATOM 424 HB VAL A 26 -4.206 37.525 -7.346 1.00 40.42 H ATOM 425 HG11 VAL A 26 -5.333 37.229 -9.473 1.00 60.03 H ATOM 426 HG12 VAL A 26 -6.232 36.414 -8.193 1.00 34.45 H ATOM 427 HG13 VAL A 26 -6.800 37.960 -8.823 1.00 41.22 H ATOM 428 HG21 VAL A 26 -4.173 39.372 -8.989 1.00 22.40 H ATOM 429 HG22 VAL A 26 -5.553 40.098 -8.166 1.00 1.14 H ATOM 430 HG23 VAL A 26 -4.011 39.935 -7.325 1.00 60.15 H