ATOM 108 N LEU A 7 10.513 1.394 0.074 1.00 0.00 N ATOM 109 CA LEU A 7 11.337 0.826 1.180 1.00 0.00 C ATOM 110 C LEU A 7 12.669 0.308 0.627 1.00 0.00 C ATOM 111 O LEU A 7 13.668 0.274 1.323 1.00 0.00 O ATOM 112 CB LEU A 7 10.576 -0.325 1.838 1.00 0.00 C ATOM 113 CG LEU A 7 11.229 -0.668 3.178 1.00 0.00 C ATOM 114 CD1 LEU A 7 10.632 0.212 4.278 1.00 0.00 C ATOM 115 CD2 LEU A 7 10.969 -2.140 3.507 1.00 0.00 C ATOM 116 H LEU A 7 9.896 0.816 -0.417 1.00 0.00 H ATOM 117 HA LEU A 7 11.526 1.595 1.912 1.00 0.00 H ATOM 118 HB2 LEU A 7 9.550 -0.029 2.002 1.00 0.00 H ATOM 119 HB3 LEU A 7 10.604 -1.190 1.194 1.00 0.00 H ATOM 120 HG LEU A 7 12.293 -0.493 3.115 1.00 0.00 H ATOM 121 HD11 LEU A 7 9.562 0.278 4.146 1.00 0.00 H ATOM 122 HD12 LEU A 7 10.849 -0.223 5.242 1.00 0.00 H ATOM 123 HD13 LEU A 7 11.063 1.200 4.223 1.00 0.00 H ATOM 124 HD21 LEU A 7 9.996 -2.426 3.136 1.00 0.00 H ATOM 125 HD22 LEU A 7 11.727 -2.752 3.040 1.00 0.00 H ATOM 126 HD23 LEU A 7 11.002 -2.280 4.577 1.00 0.00 H ATOM 127 N SER A 8 12.685 -0.102 -0.615 1.00 0.00 N ATOM 128 CA SER A 8 13.943 -0.627 -1.223 1.00 0.00 C ATOM 129 C SER A 8 15.010 0.473 -1.274 1.00 0.00 C ATOM 130 O SER A 8 16.183 0.191 -1.431 1.00 0.00 O ATOM 131 CB SER A 8 13.652 -1.119 -2.641 1.00 0.00 C ATOM 132 OG SER A 8 13.217 -2.471 -2.588 1.00 0.00 O ATOM 133 H SER A 8 11.866 -0.067 -1.150 1.00 0.00 H ATOM 134 HA SER A 8 14.309 -1.451 -0.628 1.00 0.00 H ATOM 135 HB2 SER A 8 12.878 -0.514 -3.082 1.00 0.00 H ATOM 136 HB3 SER A 8 14.551 -1.041 -3.239 1.00 0.00 H ATOM 137 HG SER A 8 12.346 -2.487 -2.186 1.00 0.00 H ATOM 138 N ASP A 9 14.621 1.719 -1.146 1.00 0.00 N ATOM 139 CA ASP A 9 15.621 2.826 -1.191 1.00 0.00 C ATOM 140 C ASP A 9 16.484 2.785 0.073 1.00 0.00 C ATOM 141 O ASP A 9 17.671 3.045 0.030 1.00 0.00 O ATOM 142 CB ASP A 9 14.890 4.171 -1.271 1.00 0.00 C ATOM 143 CG ASP A 9 15.656 5.118 -2.198 1.00 0.00 C ATOM 144 OD1 ASP A 9 16.794 5.427 -1.888 1.00 0.00 O ATOM 145 OD2 ASP A 9 15.089 5.518 -3.202 1.00 0.00 O ATOM 146 H ASP A 9 13.673 1.928 -1.024 1.00 0.00 H ATOM 147 HA ASP A 9 16.251 2.705 -2.061 1.00 0.00 H ATOM 148 HB2 ASP A 9 13.894 4.015 -1.660 1.00 0.00 H ATOM 149 HB3 ASP A 9 14.828 4.607 -0.286 1.00 0.00 H ATOM 150 N ILE A 10 15.895 2.463 1.198 1.00 0.00 N ATOM 151 CA ILE A 10 16.676 2.407 2.471 1.00 0.00 C ATOM 152 C ILE A 10 17.584 1.174 2.468 1.00 0.00 C ATOM 153 O ILE A 10 18.781 1.277 2.659 1.00 0.00 O ATOM 154 CB ILE A 10 15.713 2.320 3.658 1.00 0.00 C ATOM 155 CG1 ILE A 10 14.683 3.464 3.582 1.00 0.00 C ATOM 156 CG2 ILE A 10 16.508 2.426 4.964 1.00 0.00 C ATOM 157 CD1 ILE A 10 13.279 2.883 3.383 1.00 0.00 C ATOM 158 H ILE A 10 14.937 2.260 1.205 1.00 0.00 H ATOM 159 HA ILE A 10 17.282 3.298 2.562 1.00 0.00 H ATOM 160 HB ILE A 10 15.203 1.367 3.631 1.00 0.00 H ATOM 161 HG12 ILE A 10 14.706 4.035 4.499 1.00 0.00 H ATOM 162 HG13 ILE A 10 14.920 4.113 2.751 1.00 0.00 H ATOM 163 HG21 ILE A 10 17.516 2.074 4.801 1.00 0.00 H ATOM 164 HG22 ILE A 10 16.534 3.456 5.287 1.00 0.00 H ATOM 165 HG23 ILE A 10 16.034 1.822 5.723 1.00 0.00 H ATOM 166 HD11 ILE A 10 13.261 1.860 3.729 1.00 0.00 H ATOM 167 HD12 ILE A 10 12.566 3.466 3.947 1.00 0.00 H ATOM 168 HD13 ILE A 10 13.021 2.914 2.335 1.00 0.00 H ATOM 169 N THR A 11 17.021 0.009 2.258 1.00 0.00 N ATOM 170 CA THR A 11 17.846 -1.239 2.249 1.00 0.00 C ATOM 171 C THR A 11 18.937 -1.136 1.177 1.00 0.00 C ATOM 172 O THR A 11 19.990 -1.731 1.298 1.00 0.00 O ATOM 173 CB THR A 11 16.955 -2.446 1.945 1.00 0.00 C ATOM 174 OG1 THR A 11 15.843 -2.034 1.162 1.00 0.00 O ATOM 175 CG2 THR A 11 16.462 -3.064 3.255 1.00 0.00 C ATOM 176 H THR A 11 16.053 -0.045 2.112 1.00 0.00 H ATOM 177 HA THR A 11 18.309 -1.370 3.216 1.00 0.00 H ATOM 178 HB THR A 11 17.523 -3.179 1.399 1.00 0.00 H ATOM 179 HG1 THR A 11 16.177 -1.538 0.411 1.00 0.00 H ATOM 180 HG21 THR A 11 17.311 -3.343 3.862 1.00 0.00 H ATOM 181 HG22 THR A 11 15.858 -2.346 3.789 1.00 0.00 H ATOM 182 HG23 THR A 11 15.871 -3.942 3.039 1.00 0.00 H ATOM 183 N ASP A 12 18.689 -0.386 0.134 1.00 0.00 N ATOM 184 CA ASP A 12 19.707 -0.236 -0.946 1.00 0.00 C ATOM 185 C ASP A 12 20.827 0.683 -0.456 1.00 0.00 C ATOM 186 O ASP A 12 21.981 0.510 -0.800 1.00 0.00 O ATOM 187 CB ASP A 12 19.047 0.372 -2.186 1.00 0.00 C ATOM 188 CG ASP A 12 18.444 -0.743 -3.043 1.00 0.00 C ATOM 189 OD1 ASP A 12 17.731 -1.566 -2.492 1.00 0.00 O ATOM 190 OD2 ASP A 12 18.706 -0.756 -4.234 1.00 0.00 O ATOM 191 H ASP A 12 17.833 0.081 0.063 1.00 0.00 H ATOM 192 HA ASP A 12 20.116 -1.204 -1.192 1.00 0.00 H ATOM 193 HB2 ASP A 12 18.268 1.054 -1.880 1.00 0.00 H ATOM 194 HB3 ASP A 12 19.787 0.905 -2.761 1.00 0.00 H ATOM 195 N VAL A 13 20.489 1.657 0.348 1.00 0.00 N ATOM 196 CA VAL A 13 21.520 2.597 0.876 1.00 0.00 C ATOM 197 C VAL A 13 22.404 1.868 1.898 1.00 0.00 C ATOM 198 O VAL A 13 23.550 2.222 2.096 1.00 0.00 O ATOM 199 CB VAL A 13 20.820 3.789 1.539 1.00 0.00 C ATOM 200 CG1 VAL A 13 21.858 4.772 2.092 1.00 0.00 C ATOM 201 CG2 VAL A 13 19.947 4.507 0.504 1.00 0.00 C ATOM 202 H VAL A 13 19.551 1.768 0.609 1.00 0.00 H ATOM 203 HA VAL A 13 22.130 2.951 0.065 1.00 0.00 H ATOM 204 HB VAL A 13 20.201 3.431 2.343 1.00 0.00 H ATOM 205 HG11 VAL A 13 22.761 4.715 1.501 1.00 0.00 H ATOM 206 HG12 VAL A 13 21.462 5.776 2.047 1.00 0.00 H ATOM 207 HG13 VAL A 13 22.083 4.520 3.118 1.00 0.00 H ATOM 208 HG21 VAL A 13 19.725 3.835 -0.312 1.00 0.00 H ATOM 209 HG22 VAL A 13 19.026 4.825 0.969 1.00 0.00 H ATOM 210 HG23 VAL A 13 20.474 5.370 0.123 1.00 0.00 H ATOM 211 N ILE A 14 21.878 0.857 2.544 1.00 0.00 N ATOM 212 CA ILE A 14 22.682 0.104 3.552 1.00 0.00 C ATOM 213 C ILE A 14 23.558 -0.933 2.839 1.00 0.00 C ATOM 214 O ILE A 14 24.671 -1.211 3.248 1.00 0.00 O ATOM 215 CB ILE A 14 21.732 -0.607 4.527 1.00 0.00 C ATOM 216 CG1 ILE A 14 20.807 0.422 5.202 1.00 0.00 C ATOM 217 CG2 ILE A 14 22.543 -1.347 5.596 1.00 0.00 C ATOM 218 CD1 ILE A 14 21.629 1.459 5.980 1.00 0.00 C ATOM 219 H ILE A 14 20.953 0.592 2.368 1.00 0.00 H ATOM 220 HA ILE A 14 23.309 0.792 4.096 1.00 0.00 H ATOM 221 HB ILE A 14 21.132 -1.321 3.979 1.00 0.00 H ATOM 222 HG12 ILE A 14 20.221 0.924 4.447 1.00 0.00 H ATOM 223 HG13 ILE A 14 20.145 -0.091 5.885 1.00 0.00 H ATOM 224 HG21 ILE A 14 23.436 -0.784 5.825 1.00 0.00 H ATOM 225 HG22 ILE A 14 21.947 -1.455 6.490 1.00 0.00 H ATOM 226 HG23 ILE A 14 22.818 -2.324 5.227 1.00 0.00 H ATOM 227 HD11 ILE A 14 22.675 1.190 5.951 1.00 0.00 H ATOM 228 HD12 ILE A 14 21.495 2.433 5.533 1.00 0.00 H ATOM 229 HD13 ILE A 14 21.294 1.486 7.007 1.00 0.00 H ATOM 230 N PHE A 15 23.054 -1.509 1.781 1.00 0.00 N ATOM 231 CA PHE A 15 23.829 -2.539 1.031 1.00 0.00 C ATOM 232 C PHE A 15 25.059 -1.897 0.387 1.00 0.00 C ATOM 233 O PHE A 15 26.142 -2.453 0.408 1.00 0.00 O ATOM 234 CB PHE A 15 22.938 -3.138 -0.058 1.00 0.00 C ATOM 235 CG PHE A 15 23.325 -4.576 -0.294 1.00 0.00 C ATOM 236 CD1 PHE A 15 22.959 -5.560 0.632 1.00 0.00 C ATOM 237 CD2 PHE A 15 24.050 -4.927 -1.438 1.00 0.00 C ATOM 238 CE1 PHE A 15 23.318 -6.895 0.414 1.00 0.00 C ATOM 239 CE2 PHE A 15 24.409 -6.262 -1.657 1.00 0.00 C ATOM 240 CZ PHE A 15 24.043 -7.246 -0.731 1.00 0.00 C ATOM 241 H PHE A 15 22.155 -1.266 1.481 1.00 0.00 H ATOM 242 HA PHE A 15 24.143 -3.319 1.708 1.00 0.00 H ATOM 243 HB2 PHE A 15 21.905 -3.090 0.257 1.00 0.00 H ATOM 244 HB3 PHE A 15 23.061 -2.577 -0.971 1.00 0.00 H ATOM 245 HD1 PHE A 15 22.399 -5.289 1.515 1.00 0.00 H ATOM 246 HD2 PHE A 15 24.332 -4.168 -2.153 1.00 0.00 H ATOM 247 HE1 PHE A 15 23.035 -7.654 1.128 1.00 0.00 H ATOM 248 HE2 PHE A 15 24.968 -6.533 -2.541 1.00 0.00 H ATOM 249 HZ PHE A 15 24.321 -8.276 -0.900 1.00 0.00 H ATOM 250 N ILE A 16 24.897 -0.734 -0.189 1.00 0.00 N ATOM 251 CA ILE A 16 26.049 -0.048 -0.844 1.00 0.00 C ATOM 252 C ILE A 16 26.932 0.628 0.213 1.00 0.00 C ATOM 253 O ILE A 16 28.092 0.903 -0.028 1.00 0.00 O ATOM 254 CB ILE A 16 25.521 1.008 -1.820 1.00 0.00 C ATOM 255 CG1 ILE A 16 24.512 0.364 -2.788 1.00 0.00 C ATOM 256 CG2 ILE A 16 26.687 1.610 -2.610 1.00 0.00 C ATOM 257 CD1 ILE A 16 25.182 -0.754 -3.601 1.00 0.00 C ATOM 258 H ILE A 16 24.014 -0.313 -0.194 1.00 0.00 H ATOM 259 HA ILE A 16 26.633 -0.775 -1.386 1.00 0.00 H ATOM 260 HB ILE A 16 25.030 1.792 -1.262 1.00 0.00 H ATOM 261 HG12 ILE A 16 23.691 -0.050 -2.222 1.00 0.00 H ATOM 262 HG13 ILE A 16 24.135 1.118 -3.463 1.00 0.00 H ATOM 263 HG21 ILE A 16 27.462 1.922 -1.927 1.00 0.00 H ATOM 264 HG22 ILE A 16 27.082 0.869 -3.290 1.00 0.00 H ATOM 265 HG23 ILE A 16 26.338 2.464 -3.173 1.00 0.00 H ATOM 266 HD11 ILE A 16 26.145 -0.418 -3.952 1.00 0.00 H ATOM 267 HD12 ILE A 16 25.310 -1.626 -2.977 1.00 0.00 H ATOM 268 HD13 ILE A 16 24.558 -1.006 -4.446 1.00 0.00 H ATOM 269 N TYR A 17 26.394 0.904 1.378 1.00 0.00 N ATOM 270 CA TYR A 17 27.204 1.568 2.443 1.00 0.00 C ATOM 271 C TYR A 17 28.375 0.665 2.848 1.00 0.00 C ATOM 272 O TYR A 17 29.505 1.106 2.934 1.00 0.00 O ATOM 273 CB TYR A 17 26.315 1.835 3.666 1.00 0.00 C ATOM 274 CG TYR A 17 26.515 3.253 4.149 1.00 0.00 C ATOM 275 CD1 TYR A 17 26.267 4.327 3.286 1.00 0.00 C ATOM 276 CD2 TYR A 17 26.945 3.493 5.458 1.00 0.00 C ATOM 277 CE1 TYR A 17 26.449 5.641 3.733 1.00 0.00 C ATOM 278 CE2 TYR A 17 27.127 4.807 5.906 1.00 0.00 C ATOM 279 CZ TYR A 17 26.878 5.882 5.043 1.00 0.00 C ATOM 280 OH TYR A 17 27.054 7.177 5.485 1.00 0.00 O ATOM 281 H TYR A 17 25.457 0.681 1.551 1.00 0.00 H ATOM 282 HA TYR A 17 27.590 2.504 2.066 1.00 0.00 H ATOM 283 HB2 TYR A 17 25.281 1.693 3.393 1.00 0.00 H ATOM 284 HB3 TYR A 17 26.571 1.148 4.460 1.00 0.00 H ATOM 285 HD1 TYR A 17 25.936 4.141 2.274 1.00 0.00 H ATOM 286 HD2 TYR A 17 27.137 2.665 6.124 1.00 0.00 H ATOM 287 HE1 TYR A 17 26.257 6.469 3.066 1.00 0.00 H ATOM 288 HE2 TYR A 17 27.459 4.992 6.917 1.00 0.00 H ATOM 289 HH TYR A 17 27.911 7.232 5.913 1.00 0.00 H ATOM 290 N PHE A 18 28.108 -0.590 3.113 1.00 0.00 N ATOM 291 CA PHE A 18 29.198 -1.523 3.529 1.00 0.00 C ATOM 292 C PHE A 18 29.881 -2.127 2.298 1.00 0.00 C ATOM 293 O PHE A 18 31.035 -2.503 2.345 1.00 0.00 O ATOM 294 CB PHE A 18 28.603 -2.650 4.377 1.00 0.00 C ATOM 295 CG PHE A 18 28.708 -2.299 5.841 1.00 0.00 C ATOM 296 CD1 PHE A 18 27.860 -1.330 6.391 1.00 0.00 C ATOM 297 CD2 PHE A 18 29.649 -2.947 6.651 1.00 0.00 C ATOM 298 CE1 PHE A 18 27.954 -1.008 7.750 1.00 0.00 C ATOM 299 CE2 PHE A 18 29.742 -2.625 8.010 1.00 0.00 C ATOM 300 CZ PHE A 18 28.895 -1.655 8.559 1.00 0.00 C ATOM 301 H PHE A 18 27.185 -0.916 3.049 1.00 0.00 H ATOM 302 HA PHE A 18 29.925 -0.981 4.113 1.00 0.00 H ATOM 303 HB2 PHE A 18 27.564 -2.786 4.114 1.00 0.00 H ATOM 304 HB3 PHE A 18 29.144 -3.565 4.189 1.00 0.00 H ATOM 305 HD1 PHE A 18 27.135 -0.831 5.766 1.00 0.00 H ATOM 306 HD2 PHE A 18 30.303 -3.694 6.226 1.00 0.00 H ATOM 307 HE1 PHE A 18 27.300 -0.261 8.174 1.00 0.00 H ATOM 308 HE2 PHE A 18 30.468 -3.125 8.635 1.00 0.00 H ATOM 309 HZ PHE A 18 28.967 -1.408 9.608 1.00 0.00 H ATOM 310 N ALA A 19 29.170 -2.239 1.206 1.00 0.00 N ATOM 311 CA ALA A 19 29.760 -2.837 -0.032 1.00 0.00 C ATOM 312 C ALA A 19 30.957 -2.013 -0.512 1.00 0.00 C ATOM 313 O ALA A 19 32.022 -2.536 -0.762 1.00 0.00 O ATOM 314 CB ALA A 19 28.701 -2.843 -1.132 1.00 0.00 C ATOM 315 H ALA A 19 28.238 -1.940 1.204 1.00 0.00 H ATOM 316 HA ALA A 19 30.074 -3.849 0.168 1.00 0.00 H ATOM 317 HB1 ALA A 19 27.828 -3.376 -0.788 1.00 0.00 H ATOM 318 HB2 ALA A 19 28.430 -1.824 -1.372 1.00 0.00 H ATOM 319 HB3 ALA A 19 29.099 -3.325 -2.011 1.00 0.00 H ATOM 320 N ALA A 20 30.772 -0.733 -0.669 1.00 0.00 N ATOM 321 CA ALA A 20 31.873 0.157 -1.163 1.00 0.00 C ATOM 322 C ALA A 20 33.154 -0.030 -0.345 1.00 0.00 C ATOM 323 O ALA A 20 34.230 -0.208 -0.884 1.00 0.00 O ATOM 324 CB ALA A 20 31.423 1.610 -1.034 1.00 0.00 C ATOM 325 H ALA A 20 29.891 -0.353 -0.478 1.00 0.00 H ATOM 326 HA ALA A 20 32.074 -0.062 -2.198 1.00 0.00 H ATOM 327 HB1 ALA A 20 30.357 1.672 -1.189 1.00 0.00 H ATOM 328 HB2 ALA A 20 31.664 1.971 -0.043 1.00 0.00 H ATOM 329 HB3 ALA A 20 31.934 2.212 -1.769 1.00 0.00 H ATOM 330 N LEU A 21 33.041 0.054 0.946 1.00 0.00 N ATOM 331 CA LEU A 21 34.243 -0.073 1.833 1.00 0.00 C ATOM 332 C LEU A 21 34.610 -1.548 2.094 1.00 0.00 C ATOM 333 O LEU A 21 35.644 -1.837 2.666 1.00 0.00 O ATOM 334 CB LEU A 21 33.928 0.615 3.166 1.00 0.00 C ATOM 335 CG LEU A 21 34.614 1.982 3.219 1.00 0.00 C ATOM 336 CD1 LEU A 21 33.946 2.919 2.212 1.00 0.00 C ATOM 337 CD2 LEU A 21 34.483 2.566 4.630 1.00 0.00 C ATOM 338 H LEU A 21 32.160 0.232 1.335 1.00 0.00 H ATOM 339 HA LEU A 21 35.080 0.422 1.366 1.00 0.00 H ATOM 340 HB2 LEU A 21 32.859 0.747 3.252 1.00 0.00 H ATOM 341 HB3 LEU A 21 34.277 0.006 3.982 1.00 0.00 H ATOM 342 HG LEU A 21 35.659 1.870 2.968 1.00 0.00 H ATOM 343 HD11 LEU A 21 32.893 2.994 2.435 1.00 0.00 H ATOM 344 HD12 LEU A 21 34.398 3.898 2.275 1.00 0.00 H ATOM 345 HD13 LEU A 21 34.076 2.526 1.214 1.00 0.00 H ATOM 346 HD21 LEU A 21 33.634 2.119 5.127 1.00 0.00 H ATOM 347 HD22 LEU A 21 35.381 2.354 5.191 1.00 0.00 H ATOM 348 HD23 LEU A 21 34.341 3.635 4.567 1.00 0.00 H ATOM 349 N SER A 22 33.777 -2.475 1.701 1.00 0.00 N ATOM 350 CA SER A 22 34.080 -3.922 1.951 1.00 0.00 C ATOM 351 C SER A 22 35.425 -4.330 1.315 1.00 0.00 C ATOM 352 O SER A 22 36.268 -4.884 1.993 1.00 0.00 O ATOM 353 CB SER A 22 32.950 -4.780 1.373 1.00 0.00 C ATOM 354 OG SER A 22 32.315 -5.490 2.429 1.00 0.00 O ATOM 355 H SER A 22 32.946 -2.224 1.255 1.00 0.00 H ATOM 356 HA SER A 22 34.139 -4.087 3.017 1.00 0.00 H ATOM 357 HB2 SER A 22 32.227 -4.146 0.889 1.00 0.00 H ATOM 358 HB3 SER A 22 33.353 -5.477 0.649 1.00 0.00 H ATOM 359 HG SER A 22 31.367 -5.409 2.312 1.00 0.00 H ATOM 360 N PRO A 23 35.593 -4.069 0.037 1.00 0.00 N ATOM 361 CA PRO A 23 36.829 -4.409 -0.757 1.00 0.00 C ATOM 362 C PRO A 23 37.979 -3.477 -0.397 1.00 0.00 C ATOM 363 O PRO A 23 39.020 -3.904 0.060 1.00 0.00 O ATOM 364 CB PRO A 23 36.454 -4.234 -2.219 1.00 0.00 C ATOM 365 CG PRO A 23 35.283 -3.286 -2.253 1.00 0.00 C ATOM 366 CD PRO A 23 34.612 -3.382 -0.887 1.00 0.00 C ATOM 367 HA PRO A 23 37.114 -5.434 -0.575 1.00 0.00 H ATOM 368 HB2 PRO A 23 37.287 -3.819 -2.769 1.00 0.00 H ATOM 369 HB3 PRO A 23 36.169 -5.174 -2.638 1.00 0.00 H ATOM 370 HG2 PRO A 23 35.628 -2.277 -2.433 1.00 0.00 H ATOM 371 HG3 PRO A 23 34.587 -3.584 -3.021 1.00 0.00 H ATOM 372 HD2 PRO A 23 34.385 -2.393 -0.522 1.00 0.00 H ATOM 373 HD3 PRO A 23 33.710 -3.969 -0.960 1.00 0.00 H ATOM 374 N ALA A 24 37.797 -2.208 -0.620 1.00 0.00 N ATOM 375 CA ALA A 24 38.871 -1.201 -0.320 1.00 0.00 C ATOM 376 C ALA A 24 39.475 -1.426 1.078 1.00 0.00 C ATOM 377 O ALA A 24 40.616 -1.088 1.326 1.00 0.00 O ATOM 378 CB ALA A 24 38.268 0.204 -0.382 1.00 0.00 C ATOM 379 H ALA A 24 36.947 -1.914 -1.007 1.00 0.00 H ATOM 380 HA ALA A 24 39.651 -1.284 -1.061 1.00 0.00 H ATOM 381 HB1 ALA A 24 37.817 0.359 -1.351 1.00 0.00 H ATOM 382 HB2 ALA A 24 37.516 0.308 0.386 1.00 0.00 H ATOM 383 HB3 ALA A 24 39.046 0.936 -0.225 1.00 0.00 H ATOM 384 N ILE A 25 38.715 -1.983 1.987 1.00 0.00 N ATOM 385 CA ILE A 25 39.240 -2.218 3.367 1.00 0.00 C ATOM 386 C ILE A 25 39.894 -3.607 3.469 1.00 0.00 C ATOM 387 O ILE A 25 40.947 -3.757 4.060 1.00 0.00 O ATOM 388 CB ILE A 25 38.083 -2.105 4.373 1.00 0.00 C ATOM 389 CG1 ILE A 25 37.528 -0.678 4.334 1.00 0.00 C ATOM 390 CG2 ILE A 25 38.584 -2.407 5.794 1.00 0.00 C ATOM 391 CD1 ILE A 25 36.313 -0.574 5.258 1.00 0.00 C ATOM 392 H ILE A 25 37.797 -2.238 1.764 1.00 0.00 H ATOM 393 HA ILE A 25 39.977 -1.465 3.593 1.00 0.00 H ATOM 394 HB ILE A 25 37.300 -2.805 4.106 1.00 0.00 H ATOM 395 HG12 ILE A 25 38.292 0.011 4.664 1.00 0.00 H ATOM 396 HG13 ILE A 25 37.235 -0.432 3.325 1.00 0.00 H ATOM 397 HG21 ILE A 25 39.427 -1.771 6.021 1.00 0.00 H ATOM 398 HG22 ILE A 25 37.791 -2.221 6.503 1.00 0.00 H ATOM 399 HG23 ILE A 25 38.887 -3.442 5.856 1.00 0.00 H ATOM 400 HD11 ILE A 25 36.592 -0.879 6.256 1.00 0.00 H ATOM 401 HD12 ILE A 25 35.963 0.448 5.278 1.00 0.00 H ATOM 402 HD13 ILE A 25 35.526 -1.218 4.893 1.00 0.00 H ATOM 403 N THR A 26 39.272 -4.620 2.922 1.00 0.00 N ATOM 404 CA THR A 26 39.847 -5.996 3.014 1.00 0.00 C ATOM 405 C THR A 26 41.201 -6.051 2.302 1.00 0.00 C ATOM 406 O THR A 26 42.218 -6.331 2.910 1.00 0.00 O ATOM 407 CB THR A 26 38.881 -6.993 2.370 1.00 0.00 C ATOM 408 OG1 THR A 26 37.588 -6.824 2.937 1.00 0.00 O ATOM 409 CG2 THR A 26 39.369 -8.420 2.628 1.00 0.00 C ATOM 410 H THR A 26 38.419 -4.479 2.464 1.00 0.00 H ATOM 411 HA THR A 26 39.984 -6.254 4.054 1.00 0.00 H ATOM 412 HB THR A 26 38.835 -6.819 1.307 1.00 0.00 H ATOM 413 HG1 THR A 26 36.954 -7.270 2.371 1.00 0.00 H ATOM 414 HG21 THR A 26 39.609 -8.534 3.675 1.00 0.00 H ATOM 415 HG22 THR A 26 38.592 -9.120 2.358 1.00 0.00 H ATOM 416 HG23 THR A 26 40.250 -8.612 2.033 1.00 0.00 H