ATOM 115 N LEU A 5 -12.174 4.797 -4.604 1.00 0.00 N ATOM 116 CA LEU A 5 -11.307 4.614 -3.407 1.00 0.00 C ATOM 117 C LEU A 5 -10.414 3.389 -3.617 1.00 0.00 C ATOM 118 O LEU A 5 -9.219 3.438 -3.405 1.00 0.00 O ATOM 119 CB LEU A 5 -12.183 4.412 -2.160 1.00 0.00 C ATOM 120 CG LEU A 5 -12.693 5.766 -1.653 1.00 0.00 C ATOM 121 CD1 LEU A 5 -13.635 6.386 -2.687 1.00 0.00 C ATOM 122 CD2 LEU A 5 -13.450 5.561 -0.338 1.00 0.00 C ATOM 123 H LEU A 5 -13.145 4.683 -4.530 1.00 0.00 H ATOM 124 HA LEU A 5 -10.688 5.490 -3.278 1.00 0.00 H ATOM 125 HB2 LEU A 5 -13.023 3.782 -2.410 1.00 0.00 H ATOM 126 HB3 LEU A 5 -11.600 3.939 -1.381 1.00 0.00 H ATOM 127 HG LEU A 5 -11.856 6.429 -1.486 1.00 0.00 H ATOM 128 HD11 LEU A 5 -14.330 5.637 -3.036 1.00 0.00 H ATOM 129 HD12 LEU A 5 -13.058 6.758 -3.521 1.00 0.00 H ATOM 130 HD13 LEU A 5 -14.180 7.201 -2.235 1.00 0.00 H ATOM 131 HD21 LEU A 5 -14.238 4.836 -0.484 1.00 0.00 H ATOM 132 HD22 LEU A 5 -13.881 6.500 -0.020 1.00 0.00 H ATOM 133 HD23 LEU A 5 -12.767 5.204 0.420 1.00 0.00 H ATOM 134 N ASP A 6 -10.979 2.293 -4.037 1.00 0.00 N ATOM 135 CA ASP A 6 -10.153 1.075 -4.262 1.00 0.00 C ATOM 136 C ASP A 6 -9.102 1.370 -5.332 1.00 0.00 C ATOM 137 O ASP A 6 -7.977 0.918 -5.254 1.00 0.00 O ATOM 138 CB ASP A 6 -11.049 -0.074 -4.728 1.00 0.00 C ATOM 139 CG ASP A 6 -11.948 -0.521 -3.574 1.00 0.00 C ATOM 140 OD1 ASP A 6 -11.685 -0.116 -2.454 1.00 0.00 O ATOM 141 OD2 ASP A 6 -12.883 -1.262 -3.830 1.00 0.00 O ATOM 142 H ASP A 6 -11.943 2.270 -4.209 1.00 0.00 H ATOM 143 HA ASP A 6 -9.661 0.798 -3.341 1.00 0.00 H ATOM 144 HB2 ASP A 6 -11.661 0.260 -5.554 1.00 0.00 H ATOM 145 HB3 ASP A 6 -10.436 -0.903 -5.047 1.00 0.00 H ATOM 146 N GLY A 7 -9.458 2.124 -6.333 1.00 0.00 N ATOM 147 CA GLY A 7 -8.478 2.443 -7.409 1.00 0.00 C ATOM 148 C GLY A 7 -7.287 3.201 -6.819 1.00 0.00 C ATOM 149 O GLY A 7 -6.146 2.855 -7.048 1.00 0.00 O ATOM 150 H GLY A 7 -10.371 2.478 -6.380 1.00 0.00 H ATOM 151 HA2 GLY A 7 -8.133 1.525 -7.863 1.00 0.00 H ATOM 152 HA3 GLY A 7 -8.955 3.057 -8.157 1.00 0.00 H ATOM 153 N ILE A 8 -7.540 4.237 -6.069 1.00 0.00 N ATOM 154 CA ILE A 8 -6.416 5.019 -5.478 1.00 0.00 C ATOM 155 C ILE A 8 -5.661 4.162 -4.459 1.00 0.00 C ATOM 156 O ILE A 8 -4.449 4.078 -4.488 1.00 0.00 O ATOM 157 CB ILE A 8 -6.971 6.270 -4.794 1.00 0.00 C ATOM 158 CG1 ILE A 8 -7.693 7.131 -5.834 1.00 0.00 C ATOM 159 CG2 ILE A 8 -5.821 7.070 -4.178 1.00 0.00 C ATOM 160 CD1 ILE A 8 -8.413 8.284 -5.134 1.00 0.00 C ATOM 161 H ILE A 8 -8.467 4.506 -5.899 1.00 0.00 H ATOM 162 HA ILE A 8 -5.737 5.314 -6.263 1.00 0.00 H ATOM 163 HB ILE A 8 -7.666 5.979 -4.019 1.00 0.00 H ATOM 164 HG12 ILE A 8 -6.972 7.528 -6.534 1.00 0.00 H ATOM 165 HG13 ILE A 8 -8.414 6.527 -6.364 1.00 0.00 H ATOM 166 HG21 ILE A 8 -5.392 6.512 -3.359 1.00 0.00 H ATOM 167 HG22 ILE A 8 -6.193 8.016 -3.811 1.00 0.00 H ATOM 168 HG23 ILE A 8 -5.064 7.248 -4.928 1.00 0.00 H ATOM 169 HD11 ILE A 8 -9.147 7.886 -4.449 1.00 0.00 H ATOM 170 HD12 ILE A 8 -8.906 8.902 -5.870 1.00 0.00 H ATOM 171 HD13 ILE A 8 -7.695 8.878 -4.588 1.00 0.00 H ATOM 172 N LEU A 9 -6.357 3.528 -3.556 1.00 0.00 N ATOM 173 CA LEU A 9 -5.658 2.685 -2.544 1.00 0.00 C ATOM 174 C LEU A 9 -4.956 1.523 -3.249 1.00 0.00 C ATOM 175 O LEU A 9 -3.834 1.181 -2.930 1.00 0.00 O ATOM 176 CB LEU A 9 -6.675 2.130 -1.542 1.00 0.00 C ATOM 177 CG LEU A 9 -7.445 3.281 -0.881 1.00 0.00 C ATOM 178 CD1 LEU A 9 -8.661 2.716 -0.143 1.00 0.00 C ATOM 179 CD2 LEU A 9 -6.542 4.023 0.117 1.00 0.00 C ATOM 180 H LEU A 9 -7.334 3.606 -3.542 1.00 0.00 H ATOM 181 HA LEU A 9 -4.927 3.283 -2.022 1.00 0.00 H ATOM 182 HB2 LEU A 9 -7.371 1.486 -2.062 1.00 0.00 H ATOM 183 HB3 LEU A 9 -6.160 1.560 -0.786 1.00 0.00 H ATOM 184 HG LEU A 9 -7.780 3.970 -1.643 1.00 0.00 H ATOM 185 HD11 LEU A 9 -9.224 3.526 0.296 1.00 0.00 H ATOM 186 HD12 LEU A 9 -8.329 2.045 0.636 1.00 0.00 H ATOM 187 HD13 LEU A 9 -9.287 2.178 -0.839 1.00 0.00 H ATOM 188 HD21 LEU A 9 -5.976 3.312 0.699 1.00 0.00 H ATOM 189 HD22 LEU A 9 -7.154 4.620 0.779 1.00 0.00 H ATOM 190 HD23 LEU A 9 -5.866 4.671 -0.420 1.00 0.00 H ATOM 191 N PHE A 10 -5.604 0.913 -4.204 1.00 0.00 N ATOM 192 CA PHE A 10 -4.969 -0.227 -4.923 1.00 0.00 C ATOM 193 C PHE A 10 -3.732 0.273 -5.673 1.00 0.00 C ATOM 194 O PHE A 10 -2.645 -0.246 -5.511 1.00 0.00 O ATOM 195 CB PHE A 10 -5.968 -0.828 -5.915 1.00 0.00 C ATOM 196 CG PHE A 10 -5.347 -2.028 -6.594 1.00 0.00 C ATOM 197 CD1 PHE A 10 -5.268 -3.250 -5.917 1.00 0.00 C ATOM 198 CD2 PHE A 10 -4.853 -1.917 -7.900 1.00 0.00 C ATOM 199 CE1 PHE A 10 -4.695 -4.363 -6.545 1.00 0.00 C ATOM 200 CE2 PHE A 10 -4.280 -3.030 -8.528 1.00 0.00 C ATOM 201 CZ PHE A 10 -4.201 -4.252 -7.851 1.00 0.00 C ATOM 202 H PHE A 10 -6.509 1.203 -4.445 1.00 0.00 H ATOM 203 HA PHE A 10 -4.673 -0.981 -4.209 1.00 0.00 H ATOM 204 HB2 PHE A 10 -6.856 -1.137 -5.385 1.00 0.00 H ATOM 205 HB3 PHE A 10 -6.229 -0.088 -6.657 1.00 0.00 H ATOM 206 HD1 PHE A 10 -5.648 -3.336 -4.911 1.00 0.00 H ATOM 207 HD2 PHE A 10 -4.914 -0.973 -8.422 1.00 0.00 H ATOM 208 HE1 PHE A 10 -4.634 -5.306 -6.023 1.00 0.00 H ATOM 209 HE2 PHE A 10 -3.901 -2.945 -9.535 1.00 0.00 H ATOM 210 HZ PHE A 10 -3.759 -5.110 -8.335 1.00 0.00 H ATOM 211 N ILE A 11 -3.882 1.282 -6.488 1.00 0.00 N ATOM 212 CA ILE A 11 -2.707 1.815 -7.233 1.00 0.00 C ATOM 213 C ILE A 11 -1.604 2.163 -6.235 1.00 0.00 C ATOM 214 O ILE A 11 -0.439 1.910 -6.465 1.00 0.00 O ATOM 215 CB ILE A 11 -3.121 3.068 -8.009 1.00 0.00 C ATOM 216 CG1 ILE A 11 -4.066 2.670 -9.144 1.00 0.00 C ATOM 217 CG2 ILE A 11 -1.882 3.748 -8.597 1.00 0.00 C ATOM 218 CD1 ILE A 11 -4.749 3.918 -9.703 1.00 0.00 C ATOM 219 H ILE A 11 -4.765 1.694 -6.602 1.00 0.00 H ATOM 220 HA ILE A 11 -2.347 1.064 -7.922 1.00 0.00 H ATOM 221 HB ILE A 11 -3.626 3.753 -7.343 1.00 0.00 H ATOM 222 HG12 ILE A 11 -3.501 2.186 -9.928 1.00 0.00 H ATOM 223 HG13 ILE A 11 -4.814 1.990 -8.769 1.00 0.00 H ATOM 224 HG21 ILE A 11 -1.247 3.005 -9.054 1.00 0.00 H ATOM 225 HG22 ILE A 11 -1.340 4.250 -7.809 1.00 0.00 H ATOM 226 HG23 ILE A 11 -2.186 4.471 -9.340 1.00 0.00 H ATOM 227 HD11 ILE A 11 -4.010 4.691 -9.863 1.00 0.00 H ATOM 228 HD12 ILE A 11 -5.490 4.269 -9.000 1.00 0.00 H ATOM 229 HD13 ILE A 11 -5.227 3.679 -10.641 1.00 0.00 H ATOM 230 N TYR A 12 -1.967 2.738 -5.122 1.00 0.00 N ATOM 231 CA TYR A 12 -0.944 3.098 -4.100 1.00 0.00 C ATOM 232 C TYR A 12 -0.164 1.844 -3.703 1.00 0.00 C ATOM 233 O TYR A 12 1.040 1.872 -3.563 1.00 0.00 O ATOM 234 CB TYR A 12 -1.637 3.679 -2.864 1.00 0.00 C ATOM 235 CG TYR A 12 -0.600 4.056 -1.831 1.00 0.00 C ATOM 236 CD1 TYR A 12 -0.186 3.117 -0.877 1.00 0.00 C ATOM 237 CD2 TYR A 12 -0.055 5.345 -1.824 1.00 0.00 C ATOM 238 CE1 TYR A 12 0.773 3.467 0.081 1.00 0.00 C ATOM 239 CE2 TYR A 12 0.904 5.695 -0.865 1.00 0.00 C ATOM 240 CZ TYR A 12 1.317 4.756 0.087 1.00 0.00 C ATOM 241 OH TYR A 12 2.263 5.102 1.031 1.00 0.00 O ATOM 242 H TYR A 12 -2.914 2.927 -4.957 1.00 0.00 H ATOM 243 HA TYR A 12 -0.262 3.829 -4.509 1.00 0.00 H ATOM 244 HB2 TYR A 12 -2.199 4.557 -3.146 1.00 0.00 H ATOM 245 HB3 TYR A 12 -2.307 2.940 -2.447 1.00 0.00 H ATOM 246 HD1 TYR A 12 -0.607 2.123 -0.880 1.00 0.00 H ATOM 247 HD2 TYR A 12 -0.375 6.070 -2.559 1.00 0.00 H ATOM 248 HE1 TYR A 12 1.092 2.742 0.817 1.00 0.00 H ATOM 249 HE2 TYR A 12 1.325 6.689 -0.861 1.00 0.00 H ATOM 250 HH TYR A 12 1.801 5.350 1.835 1.00 0.00 H ATOM 251 N GLY A 13 -0.841 0.745 -3.517 1.00 0.00 N ATOM 252 CA GLY A 13 -0.134 -0.508 -3.122 1.00 0.00 C ATOM 253 C GLY A 13 0.806 -0.954 -4.244 1.00 0.00 C ATOM 254 O GLY A 13 1.895 -1.433 -3.998 1.00 0.00 O ATOM 255 H GLY A 13 -1.814 0.742 -3.635 1.00 0.00 H ATOM 256 HA2 GLY A 13 0.438 -0.327 -2.223 1.00 0.00 H ATOM 257 HA3 GLY A 13 -0.859 -1.285 -2.936 1.00 0.00 H ATOM 258 N VAL A 14 0.392 -0.812 -5.472 1.00 0.00 N ATOM 259 CA VAL A 14 1.260 -1.241 -6.604 1.00 0.00 C ATOM 260 C VAL A 14 2.478 -0.321 -6.714 1.00 0.00 C ATOM 261 O VAL A 14 3.593 -0.773 -6.881 1.00 0.00 O ATOM 262 CB VAL A 14 0.464 -1.183 -7.907 1.00 0.00 C ATOM 263 CG1 VAL A 14 1.377 -1.546 -9.078 1.00 0.00 C ATOM 264 CG2 VAL A 14 -0.695 -2.179 -7.836 1.00 0.00 C ATOM 265 H VAL A 14 -0.493 -0.432 -5.649 1.00 0.00 H ATOM 266 HA VAL A 14 1.593 -2.255 -6.436 1.00 0.00 H ATOM 267 HB VAL A 14 0.076 -0.184 -8.048 1.00 0.00 H ATOM 268 HG11 VAL A 14 2.068 -0.735 -9.261 1.00 0.00 H ATOM 269 HG12 VAL A 14 0.781 -1.717 -9.961 1.00 0.00 H ATOM 270 HG13 VAL A 14 1.931 -2.441 -8.838 1.00 0.00 H ATOM 271 HG21 VAL A 14 -1.329 -2.053 -8.700 1.00 0.00 H ATOM 272 HG22 VAL A 14 -1.269 -2.001 -6.938 1.00 0.00 H ATOM 273 HG23 VAL A 14 -0.304 -3.186 -7.820 1.00 0.00 H ATOM 274 N ILE A 15 2.275 0.966 -6.634 1.00 0.00 N ATOM 275 CA ILE A 15 3.425 1.908 -6.747 1.00 0.00 C ATOM 276 C ILE A 15 4.369 1.729 -5.554 1.00 0.00 C ATOM 277 O ILE A 15 5.562 1.927 -5.664 1.00 0.00 O ATOM 278 CB ILE A 15 2.907 3.348 -6.785 1.00 0.00 C ATOM 279 CG1 ILE A 15 1.999 3.525 -8.007 1.00 0.00 C ATOM 280 CG2 ILE A 15 4.090 4.316 -6.880 1.00 0.00 C ATOM 281 CD1 ILE A 15 1.330 4.901 -7.958 1.00 0.00 C ATOM 282 H ILE A 15 1.367 1.312 -6.509 1.00 0.00 H ATOM 283 HA ILE A 15 3.966 1.700 -7.660 1.00 0.00 H ATOM 284 HB ILE A 15 2.346 3.551 -5.884 1.00 0.00 H ATOM 285 HG12 ILE A 15 2.590 3.443 -8.908 1.00 0.00 H ATOM 286 HG13 ILE A 15 1.239 2.759 -8.004 1.00 0.00 H ATOM 287 HG21 ILE A 15 3.724 5.319 -7.046 1.00 0.00 H ATOM 288 HG22 ILE A 15 4.728 4.026 -7.702 1.00 0.00 H ATOM 289 HG23 ILE A 15 4.654 4.289 -5.959 1.00 0.00 H ATOM 290 HD11 ILE A 15 0.765 4.996 -7.043 1.00 0.00 H ATOM 291 HD12 ILE A 15 0.666 5.008 -8.804 1.00 0.00 H ATOM 292 HD13 ILE A 15 2.087 5.671 -7.997 1.00 0.00 H ATOM 293 N LEU A 16 3.851 1.359 -4.414 1.00 0.00 N ATOM 294 CA LEU A 16 4.733 1.174 -3.225 1.00 0.00 C ATOM 295 C LEU A 16 5.476 -0.164 -3.360 1.00 0.00 C ATOM 296 O LEU A 16 6.670 -0.249 -3.151 1.00 0.00 O ATOM 297 CB LEU A 16 3.865 1.187 -1.941 1.00 0.00 C ATOM 298 CG LEU A 16 4.503 2.039 -0.819 1.00 0.00 C ATOM 299 CD1 LEU A 16 6.013 1.743 -0.683 1.00 0.00 C ATOM 300 CD2 LEU A 16 4.284 3.535 -1.107 1.00 0.00 C ATOM 301 H LEU A 16 2.885 1.202 -4.338 1.00 0.00 H ATOM 302 HA LEU A 16 5.455 1.975 -3.197 1.00 0.00 H ATOM 303 HB2 LEU A 16 2.897 1.596 -2.181 1.00 0.00 H ATOM 304 HB3 LEU A 16 3.731 0.176 -1.578 1.00 0.00 H ATOM 305 HG LEU A 16 4.021 1.791 0.117 1.00 0.00 H ATOM 306 HD11 LEU A 16 6.291 1.801 0.358 1.00 0.00 H ATOM 307 HD12 LEU A 16 6.589 2.465 -1.245 1.00 0.00 H ATOM 308 HD13 LEU A 16 6.228 0.750 -1.052 1.00 0.00 H ATOM 309 HD21 LEU A 16 4.888 3.837 -1.949 1.00 0.00 H ATOM 310 HD22 LEU A 16 4.569 4.112 -0.240 1.00 0.00 H ATOM 311 HD23 LEU A 16 3.243 3.715 -1.328 1.00 0.00 H ATOM 312 N THR A 17 4.774 -1.208 -3.708 1.00 0.00 N ATOM 313 CA THR A 17 5.433 -2.536 -3.855 1.00 0.00 C ATOM 314 C THR A 17 6.511 -2.457 -4.940 1.00 0.00 C ATOM 315 O THR A 17 7.556 -3.068 -4.836 1.00 0.00 O ATOM 316 CB THR A 17 4.387 -3.583 -4.247 1.00 0.00 C ATOM 317 OG1 THR A 17 3.276 -3.492 -3.366 1.00 0.00 O ATOM 318 CG2 THR A 17 5.000 -4.982 -4.156 1.00 0.00 C ATOM 319 H THR A 17 3.812 -1.118 -3.871 1.00 0.00 H ATOM 320 HA THR A 17 5.888 -2.817 -2.917 1.00 0.00 H ATOM 321 HB THR A 17 4.060 -3.403 -5.260 1.00 0.00 H ATOM 322 HG1 THR A 17 2.475 -3.487 -3.897 1.00 0.00 H ATOM 323 HG21 THR A 17 5.409 -5.131 -3.167 1.00 0.00 H ATOM 324 HG22 THR A 17 5.785 -5.079 -4.890 1.00 0.00 H ATOM 325 HG23 THR A 17 4.237 -5.722 -4.343 1.00 0.00 H ATOM 326 N ALA A 18 6.263 -1.714 -5.985 1.00 0.00 N ATOM 327 CA ALA A 18 7.273 -1.602 -7.078 1.00 0.00 C ATOM 328 C ALA A 18 8.580 -1.037 -6.514 1.00 0.00 C ATOM 329 O ALA A 18 9.648 -1.567 -6.748 1.00 0.00 O ATOM 330 CB ALA A 18 6.740 -0.673 -8.174 1.00 0.00 C ATOM 331 H ALA A 18 5.412 -1.233 -6.053 1.00 0.00 H ATOM 332 HA ALA A 18 7.457 -2.580 -7.496 1.00 0.00 H ATOM 333 HB1 ALA A 18 6.828 0.355 -7.853 1.00 0.00 H ATOM 334 HB2 ALA A 18 5.702 -0.902 -8.366 1.00 0.00 H ATOM 335 HB3 ALA A 18 7.313 -0.817 -9.079 1.00 0.00 H ATOM 336 N LEU A 19 8.504 0.034 -5.771 1.00 0.00 N ATOM 337 CA LEU A 19 9.743 0.628 -5.191 1.00 0.00 C ATOM 338 C LEU A 19 10.315 -0.320 -4.136 1.00 0.00 C ATOM 339 O LEU A 19 11.508 -0.363 -3.908 1.00 0.00 O ATOM 340 CB LEU A 19 9.415 1.975 -4.539 1.00 0.00 C ATOM 341 CG LEU A 19 8.788 2.921 -5.574 1.00 0.00 C ATOM 342 CD1 LEU A 19 8.145 4.106 -4.850 1.00 0.00 C ATOM 343 CD2 LEU A 19 9.861 3.441 -6.541 1.00 0.00 C ATOM 344 H LEU A 19 7.632 0.444 -5.593 1.00 0.00 H ATOM 345 HA LEU A 19 10.478 0.770 -5.969 1.00 0.00 H ATOM 346 HB2 LEU A 19 8.717 1.816 -3.730 1.00 0.00 H ATOM 347 HB3 LEU A 19 10.320 2.414 -4.149 1.00 0.00 H ATOM 348 HG LEU A 19 8.028 2.388 -6.129 1.00 0.00 H ATOM 349 HD11 LEU A 19 8.904 4.656 -4.314 1.00 0.00 H ATOM 350 HD12 LEU A 19 7.405 3.743 -4.153 1.00 0.00 H ATOM 351 HD13 LEU A 19 7.671 4.754 -5.572 1.00 0.00 H ATOM 352 HD21 LEU A 19 10.117 2.667 -7.249 1.00 0.00 H ATOM 353 HD22 LEU A 19 10.743 3.732 -5.990 1.00 0.00 H ATOM 354 HD23 LEU A 19 9.476 4.299 -7.076 1.00 0.00 H ATOM 355 N PHE A 20 9.477 -1.080 -3.487 1.00 0.00 N ATOM 356 CA PHE A 20 9.977 -2.022 -2.447 1.00 0.00 C ATOM 357 C PHE A 20 10.868 -3.083 -3.100 1.00 0.00 C ATOM 358 O PHE A 20 11.990 -3.302 -2.687 1.00 0.00 O ATOM 359 CB PHE A 20 8.788 -2.698 -1.761 1.00 0.00 C ATOM 360 CG PHE A 20 9.287 -3.656 -0.707 1.00 0.00 C ATOM 361 CD1 PHE A 20 9.634 -4.965 -1.061 1.00 0.00 C ATOM 362 CD2 PHE A 20 9.398 -3.238 0.625 1.00 0.00 C ATOM 363 CE1 PHE A 20 10.093 -5.856 -0.083 1.00 0.00 C ATOM 364 CE2 PHE A 20 9.857 -4.130 1.602 1.00 0.00 C ATOM 365 CZ PHE A 20 10.204 -5.439 1.248 1.00 0.00 C ATOM 366 H PHE A 20 8.518 -1.032 -3.683 1.00 0.00 H ATOM 367 HA PHE A 20 10.554 -1.475 -1.716 1.00 0.00 H ATOM 368 HB2 PHE A 20 8.165 -1.948 -1.299 1.00 0.00 H ATOM 369 HB3 PHE A 20 8.212 -3.242 -2.495 1.00 0.00 H ATOM 370 HD1 PHE A 20 9.548 -5.287 -2.088 1.00 0.00 H ATOM 371 HD2 PHE A 20 9.131 -2.228 0.898 1.00 0.00 H ATOM 372 HE1 PHE A 20 10.360 -6.866 -0.357 1.00 0.00 H ATOM 373 HE2 PHE A 20 9.943 -3.808 2.629 1.00 0.00 H ATOM 374 HZ PHE A 20 10.557 -6.127 2.001 1.00 0.00 H ATOM 375 N LEU A 21 10.379 -3.747 -4.112 1.00 0.00 N ATOM 376 CA LEU A 21 11.201 -4.796 -4.782 1.00 0.00 C ATOM 377 C LEU A 21 12.422 -4.152 -5.441 1.00 0.00 C ATOM 378 O LEU A 21 13.515 -4.681 -5.395 1.00 0.00 O ATOM 379 CB LEU A 21 10.367 -5.497 -5.858 1.00 0.00 C ATOM 380 CG LEU A 21 9.085 -6.073 -5.241 1.00 0.00 C ATOM 381 CD1 LEU A 21 8.095 -6.411 -6.358 1.00 0.00 C ATOM 382 CD2 LEU A 21 9.403 -7.349 -4.450 1.00 0.00 C ATOM 383 H LEU A 21 9.470 -3.561 -4.428 1.00 0.00 H ATOM 384 HA LEU A 21 11.531 -5.519 -4.052 1.00 0.00 H ATOM 385 HB2 LEU A 21 10.106 -4.781 -6.625 1.00 0.00 H ATOM 386 HB3 LEU A 21 10.947 -6.293 -6.296 1.00 0.00 H ATOM 387 HG LEU A 21 8.642 -5.340 -4.582 1.00 0.00 H ATOM 388 HD11 LEU A 21 7.802 -5.505 -6.867 1.00 0.00 H ATOM 389 HD12 LEU A 21 7.222 -6.885 -5.934 1.00 0.00 H ATOM 390 HD13 LEU A 21 8.562 -7.084 -7.062 1.00 0.00 H ATOM 391 HD21 LEU A 21 9.913 -7.092 -3.535 1.00 0.00 H ATOM 392 HD22 LEU A 21 10.030 -7.999 -5.042 1.00 0.00 H ATOM 393 HD23 LEU A 21 8.482 -7.861 -4.214 1.00 0.00 H ATOM 394 N ARG A 22 12.247 -3.017 -6.061 1.00 0.00 N ATOM 395 CA ARG A 22 13.398 -2.347 -6.727 1.00 0.00 C ATOM 396 C ARG A 22 14.550 -2.190 -5.729 1.00 0.00 C ATOM 397 O ARG A 22 15.697 -2.425 -6.052 1.00 0.00 O ATOM 398 CB ARG A 22 12.966 -0.969 -7.234 1.00 0.00 C ATOM 399 CG ARG A 22 14.076 -0.362 -8.096 1.00 0.00 C ATOM 400 CD ARG A 22 13.705 1.073 -8.468 1.00 0.00 C ATOM 401 NE ARG A 22 13.482 1.864 -7.226 1.00 0.00 N ATOM 402 CZ ARG A 22 13.448 3.166 -7.278 1.00 0.00 C ATOM 403 NH1 ARG A 22 13.606 3.778 -8.421 1.00 0.00 N ATOM 404 NH2 ARG A 22 13.252 3.858 -6.190 1.00 0.00 N ATOM 405 H ARG A 22 11.356 -2.608 -6.092 1.00 0.00 H ATOM 406 HA ARG A 22 13.730 -2.950 -7.560 1.00 0.00 H ATOM 407 HB2 ARG A 22 12.066 -1.070 -7.823 1.00 0.00 H ATOM 408 HB3 ARG A 22 12.775 -0.322 -6.391 1.00 0.00 H ATOM 409 HG2 ARG A 22 15.005 -0.363 -7.543 1.00 0.00 H ATOM 410 HG3 ARG A 22 14.194 -0.945 -8.998 1.00 0.00 H ATOM 411 HD2 ARG A 22 14.509 1.518 -9.037 1.00 0.00 H ATOM 412 HD3 ARG A 22 12.802 1.072 -9.061 1.00 0.00 H ATOM 413 HE ARG A 22 13.361 1.406 -6.368 1.00 0.00 H ATOM 414 HH11 ARG A 22 13.754 3.248 -9.255 1.00 0.00 H ATOM 415 HH12 ARG A 22 13.580 4.777 -8.460 1.00 0.00 H ATOM 416 HH21 ARG A 22 13.130 3.389 -5.315 1.00 0.00 H ATOM 417 HH22 ARG A 22 13.227 4.857 -6.230 1.00 0.00 H ATOM 418 N VAL A 23 14.257 -1.797 -4.519 1.00 0.00 N ATOM 419 CA VAL A 23 15.341 -1.629 -3.510 1.00 0.00 C ATOM 420 C VAL A 23 15.867 -3.004 -3.088 1.00 0.00 C ATOM 421 O VAL A 23 17.031 -3.165 -2.782 1.00 0.00 O ATOM 422 CB VAL A 23 14.789 -0.892 -2.287 1.00 0.00 C ATOM 423 CG1 VAL A 23 15.852 -0.853 -1.187 1.00 0.00 C ATOM 424 CG2 VAL A 23 14.419 0.539 -2.685 1.00 0.00 C ATOM 425 H VAL A 23 13.326 -1.613 -4.272 1.00 0.00 H ATOM 426 HA VAL A 23 16.148 -1.055 -3.940 1.00 0.00 H ATOM 427 HB VAL A 23 13.911 -1.406 -1.922 1.00 0.00 H ATOM 428 HG11 VAL A 23 15.932 -1.829 -0.730 1.00 0.00 H ATOM 429 HG12 VAL A 23 15.570 -0.127 -0.438 1.00 0.00 H ATOM 430 HG13 VAL A 23 16.804 -0.577 -1.615 1.00 0.00 H ATOM 431 HG21 VAL A 23 13.697 0.515 -3.489 1.00 0.00 H ATOM 432 HG22 VAL A 23 15.305 1.061 -3.012 1.00 0.00 H ATOM 433 HG23 VAL A 23 13.993 1.050 -1.834 1.00 0.00 H ATOM 641 N LEU B 4 -14.961 -2.677 3.839 1.00 0.00 N ATOM 642 CA LEU B 4 -14.008 -3.796 4.093 1.00 0.00 C ATOM 643 C LEU B 4 -12.838 -3.704 3.108 1.00 0.00 C ATOM 644 O LEU B 4 -11.693 -3.882 3.474 1.00 0.00 O ATOM 645 CB LEU B 4 -14.739 -5.132 3.908 1.00 0.00 C ATOM 646 CG LEU B 4 -13.802 -6.309 4.224 1.00 0.00 C ATOM 647 CD1 LEU B 4 -13.395 -6.286 5.708 1.00 0.00 C ATOM 648 CD2 LEU B 4 -14.535 -7.619 3.910 1.00 0.00 C ATOM 649 H LEU B 4 -15.828 -2.861 3.417 1.00 0.00 H ATOM 650 HA LEU B 4 -13.635 -3.724 5.102 1.00 0.00 H ATOM 651 HB2 LEU B 4 -15.591 -5.165 4.571 1.00 0.00 H ATOM 652 HB3 LEU B 4 -15.079 -5.213 2.886 1.00 0.00 H ATOM 653 HG LEU B 4 -12.916 -6.240 3.609 1.00 0.00 H ATOM 654 HD11 LEU B 4 -12.546 -5.630 5.837 1.00 0.00 H ATOM 655 HD12 LEU B 4 -13.123 -7.283 6.027 1.00 0.00 H ATOM 656 HD13 LEU B 4 -14.219 -5.931 6.308 1.00 0.00 H ATOM 657 HD21 LEU B 4 -13.836 -8.441 3.953 1.00 0.00 H ATOM 658 HD22 LEU B 4 -14.964 -7.563 2.920 1.00 0.00 H ATOM 659 HD23 LEU B 4 -15.320 -7.775 4.635 1.00 0.00 H ATOM 660 N LEU B 5 -13.115 -3.431 1.862 1.00 0.00 N ATOM 661 CA LEU B 5 -12.013 -3.333 0.863 1.00 0.00 C ATOM 662 C LEU B 5 -11.076 -2.188 1.258 1.00 0.00 C ATOM 663 O LEU B 5 -9.870 -2.336 1.268 1.00 0.00 O ATOM 664 CB LEU B 5 -12.604 -3.065 -0.531 1.00 0.00 C ATOM 665 CG LEU B 5 -13.084 -4.380 -1.158 1.00 0.00 C ATOM 666 CD1 LEU B 5 -14.229 -4.962 -0.328 1.00 0.00 C ATOM 667 CD2 LEU B 5 -13.576 -4.109 -2.581 1.00 0.00 C ATOM 668 H LEU B 5 -14.044 -3.291 1.584 1.00 0.00 H ATOM 669 HA LEU B 5 -11.459 -4.260 0.850 1.00 0.00 H ATOM 670 HB2 LEU B 5 -13.439 -2.386 -0.440 1.00 0.00 H ATOM 671 HB3 LEU B 5 -11.850 -2.624 -1.167 1.00 0.00 H ATOM 672 HG LEU B 5 -12.265 -5.085 -1.187 1.00 0.00 H ATOM 673 HD11 LEU B 5 -13.837 -5.363 0.595 1.00 0.00 H ATOM 674 HD12 LEU B 5 -14.712 -5.751 -0.887 1.00 0.00 H ATOM 675 HD13 LEU B 5 -14.947 -4.186 -0.108 1.00 0.00 H ATOM 676 HD21 LEU B 5 -14.291 -3.300 -2.566 1.00 0.00 H ATOM 677 HD22 LEU B 5 -14.045 -4.998 -2.974 1.00 0.00 H ATOM 678 HD23 LEU B 5 -12.738 -3.838 -3.206 1.00 0.00 H ATOM 679 N ASP B 6 -11.619 -1.050 1.586 1.00 0.00 N ATOM 680 CA ASP B 6 -10.757 0.098 1.982 1.00 0.00 C ATOM 681 C ASP B 6 -9.910 -0.300 3.192 1.00 0.00 C ATOM 682 O ASP B 6 -8.769 0.092 3.321 1.00 0.00 O ATOM 683 CB ASP B 6 -11.637 1.295 2.349 1.00 0.00 C ATOM 684 CG ASP B 6 -12.374 1.789 1.102 1.00 0.00 C ATOM 685 OD1 ASP B 6 -12.039 1.334 0.020 1.00 0.00 O ATOM 686 OD2 ASP B 6 -13.260 2.615 1.249 1.00 0.00 O ATOM 687 H ASP B 6 -12.593 -0.950 1.575 1.00 0.00 H ATOM 688 HA ASP B 6 -10.107 0.363 1.162 1.00 0.00 H ATOM 689 HB2 ASP B 6 -12.357 0.996 3.097 1.00 0.00 H ATOM 690 HB3 ASP B 6 -11.020 2.089 2.739 1.00 0.00 H ATOM 691 N GLY B 7 -10.464 -1.076 4.081 1.00 0.00 N ATOM 692 CA GLY B 7 -9.695 -1.497 5.284 1.00 0.00 C ATOM 693 C GLY B 7 -8.488 -2.342 4.868 1.00 0.00 C ATOM 694 O GLY B 7 -7.375 -2.094 5.282 1.00 0.00 O ATOM 695 H GLY B 7 -11.387 -1.380 3.958 1.00 0.00 H ATOM 696 HA2 GLY B 7 -9.354 -0.620 5.817 1.00 0.00 H ATOM 697 HA3 GLY B 7 -10.332 -2.085 5.930 1.00 0.00 H ATOM 698 N ILE B 8 -8.699 -3.345 4.061 1.00 0.00 N ATOM 699 CA ILE B 8 -7.559 -4.206 3.634 1.00 0.00 C ATOM 700 C ILE B 8 -6.574 -3.398 2.784 1.00 0.00 C ATOM 701 O ILE B 8 -5.385 -3.398 3.032 1.00 0.00 O ATOM 702 CB ILE B 8 -8.089 -5.390 2.821 1.00 0.00 C ATOM 703 CG1 ILE B 8 -9.040 -6.216 3.694 1.00 0.00 C ATOM 704 CG2 ILE B 8 -6.915 -6.266 2.372 1.00 0.00 C ATOM 705 CD1 ILE B 8 -9.717 -7.295 2.846 1.00 0.00 C ATOM 706 H ILE B 8 -9.606 -3.536 3.739 1.00 0.00 H ATOM 707 HA ILE B 8 -7.048 -4.577 4.509 1.00 0.00 H ATOM 708 HB ILE B 8 -8.617 -5.024 1.953 1.00 0.00 H ATOM 709 HG12 ILE B 8 -8.481 -6.683 4.492 1.00 0.00 H ATOM 710 HG13 ILE B 8 -9.794 -5.568 4.116 1.00 0.00 H ATOM 711 HG21 ILE B 8 -6.324 -5.730 1.644 1.00 0.00 H ATOM 712 HG22 ILE B 8 -7.290 -7.176 1.929 1.00 0.00 H ATOM 713 HG23 ILE B 8 -6.299 -6.508 3.226 1.00 0.00 H ATOM 714 HD11 ILE B 8 -8.963 -7.910 2.377 1.00 0.00 H ATOM 715 HD12 ILE B 8 -10.324 -6.827 2.085 1.00 0.00 H ATOM 716 HD13 ILE B 8 -10.342 -7.910 3.477 1.00 0.00 H ATOM 717 N LEU B 9 -7.053 -2.719 1.779 1.00 0.00 N ATOM 718 CA LEU B 9 -6.132 -1.925 0.916 1.00 0.00 C ATOM 719 C LEU B 9 -5.449 -0.840 1.754 1.00 0.00 C ATOM 720 O LEU B 9 -4.268 -0.593 1.619 1.00 0.00 O ATOM 721 CB LEU B 9 -6.926 -1.265 -0.216 1.00 0.00 C ATOM 722 CG LEU B 9 -7.727 -2.322 -0.990 1.00 0.00 C ATOM 723 CD1 LEU B 9 -8.769 -1.625 -1.867 1.00 0.00 C ATOM 724 CD2 LEU B 9 -6.790 -3.148 -1.881 1.00 0.00 C ATOM 725 H LEU B 9 -8.013 -2.736 1.587 1.00 0.00 H ATOM 726 HA LEU B 9 -5.381 -2.576 0.497 1.00 0.00 H ATOM 727 HB2 LEU B 9 -7.605 -0.537 0.203 1.00 0.00 H ATOM 728 HB3 LEU B 9 -6.243 -0.769 -0.889 1.00 0.00 H ATOM 729 HG LEU B 9 -8.230 -2.976 -0.291 1.00 0.00 H ATOM 730 HD11 LEU B 9 -9.373 -2.367 -2.368 1.00 0.00 H ATOM 731 HD12 LEU B 9 -8.268 -1.013 -2.603 1.00 0.00 H ATOM 732 HD13 LEU B 9 -9.401 -1.002 -1.251 1.00 0.00 H ATOM 733 HD21 LEU B 9 -6.217 -3.829 -1.271 1.00 0.00 H ATOM 734 HD22 LEU B 9 -6.121 -2.492 -2.417 1.00 0.00 H ATOM 735 HD23 LEU B 9 -7.377 -3.714 -2.590 1.00 0.00 H ATOM 736 N PHE B 10 -6.183 -0.185 2.612 1.00 0.00 N ATOM 737 CA PHE B 10 -5.571 0.887 3.449 1.00 0.00 C ATOM 738 C PHE B 10 -4.513 0.277 4.370 1.00 0.00 C ATOM 739 O PHE B 10 -3.368 0.682 4.369 1.00 0.00 O ATOM 740 CB PHE B 10 -6.655 1.564 4.289 1.00 0.00 C ATOM 741 CG PHE B 10 -6.035 2.665 5.118 1.00 0.00 C ATOM 742 CD1 PHE B 10 -5.749 3.904 4.532 1.00 0.00 C ATOM 743 CD2 PHE B 10 -5.746 2.448 6.471 1.00 0.00 C ATOM 744 CE1 PHE B 10 -5.175 4.925 5.299 1.00 0.00 C ATOM 745 CE2 PHE B 10 -5.172 3.468 7.237 1.00 0.00 C ATOM 746 CZ PHE B 10 -4.887 4.708 6.651 1.00 0.00 C ATOM 747 H PHE B 10 -7.137 -0.395 2.701 1.00 0.00 H ATOM 748 HA PHE B 10 -5.105 1.619 2.806 1.00 0.00 H ATOM 749 HB2 PHE B 10 -7.404 1.985 3.636 1.00 0.00 H ATOM 750 HB3 PHE B 10 -7.112 0.837 4.942 1.00 0.00 H ATOM 751 HD1 PHE B 10 -5.971 4.072 3.488 1.00 0.00 H ATOM 752 HD2 PHE B 10 -5.965 1.491 6.922 1.00 0.00 H ATOM 753 HE1 PHE B 10 -4.954 5.881 4.847 1.00 0.00 H ATOM 754 HE2 PHE B 10 -4.950 3.300 8.281 1.00 0.00 H ATOM 755 HZ PHE B 10 -4.444 5.496 7.243 1.00 0.00 H ATOM 756 N ILE B 11 -4.886 -0.694 5.159 1.00 0.00 N ATOM 757 CA ILE B 11 -3.897 -1.326 6.078 1.00 0.00 C ATOM 758 C ILE B 11 -2.687 -1.795 5.269 1.00 0.00 C ATOM 759 O ILE B 11 -1.558 -1.702 5.708 1.00 0.00 O ATOM 760 CB ILE B 11 -4.544 -2.523 6.777 1.00 0.00 C ATOM 761 CG1 ILE B 11 -5.660 -2.028 7.701 1.00 0.00 C ATOM 762 CG2 ILE B 11 -3.492 -3.266 7.604 1.00 0.00 C ATOM 763 CD1 ILE B 11 -6.543 -3.208 8.113 1.00 0.00 C ATOM 764 H ILE B 11 -5.814 -1.007 5.146 1.00 0.00 H ATOM 765 HA ILE B 11 -3.578 -0.605 6.817 1.00 0.00 H ATOM 766 HB ILE B 11 -4.957 -3.193 6.036 1.00 0.00 H ATOM 767 HG12 ILE B 11 -5.226 -1.577 8.581 1.00 0.00 H ATOM 768 HG13 ILE B 11 -6.260 -1.296 7.181 1.00 0.00 H ATOM 769 HG21 ILE B 11 -3.983 -3.944 8.285 1.00 0.00 H ATOM 770 HG22 ILE B 11 -2.907 -2.553 8.166 1.00 0.00 H ATOM 771 HG23 ILE B 11 -2.843 -3.824 6.945 1.00 0.00 H ATOM 772 HD11 ILE B 11 -5.921 -4.011 8.480 1.00 0.00 H ATOM 773 HD12 ILE B 11 -7.108 -3.551 7.259 1.00 0.00 H ATOM 774 HD13 ILE B 11 -7.222 -2.894 8.892 1.00 0.00 H ATOM 775 N TYR B 12 -2.914 -2.295 4.085 1.00 0.00 N ATOM 776 CA TYR B 12 -1.781 -2.765 3.240 1.00 0.00 C ATOM 777 C TYR B 12 -0.829 -1.597 2.977 1.00 0.00 C ATOM 778 O TYR B 12 0.377 -1.744 3.016 1.00 0.00 O ATOM 779 CB TYR B 12 -2.324 -3.288 1.908 1.00 0.00 C ATOM 780 CG TYR B 12 -1.184 -3.808 1.063 1.00 0.00 C ATOM 781 CD1 TYR B 12 -0.464 -2.931 0.242 1.00 0.00 C ATOM 782 CD2 TYR B 12 -0.849 -5.167 1.099 1.00 0.00 C ATOM 783 CE1 TYR B 12 0.590 -3.413 -0.544 1.00 0.00 C ATOM 784 CE2 TYR B 12 0.206 -5.649 0.314 1.00 0.00 C ATOM 785 CZ TYR B 12 0.926 -4.773 -0.508 1.00 0.00 C ATOM 786 OH TYR B 12 1.966 -5.249 -1.280 1.00 0.00 O ATOM 787 H TYR B 12 -3.833 -2.356 3.751 1.00 0.00 H ATOM 788 HA TYR B 12 -1.248 -3.555 3.750 1.00 0.00 H ATOM 789 HB2 TYR B 12 -3.027 -4.088 2.095 1.00 0.00 H ATOM 790 HB3 TYR B 12 -2.823 -2.487 1.384 1.00 0.00 H ATOM 791 HD1 TYR B 12 -0.723 -1.884 0.214 1.00 0.00 H ATOM 792 HD2 TYR B 12 -1.405 -5.845 1.732 1.00 0.00 H ATOM 793 HE1 TYR B 12 1.146 -2.735 -1.177 1.00 0.00 H ATOM 794 HE2 TYR B 12 0.464 -6.697 0.342 1.00 0.00 H ATOM 795 HH TYR B 12 2.311 -6.040 -0.858 1.00 0.00 H ATOM 796 N GLY B 13 -1.360 -0.438 2.701 1.00 0.00 N ATOM 797 CA GLY B 13 -0.486 0.739 2.427 1.00 0.00 C ATOM 798 C GLY B 13 0.350 1.072 3.667 1.00 0.00 C ATOM 799 O GLY B 13 1.516 1.399 3.569 1.00 0.00 O ATOM 800 H GLY B 13 -2.335 -0.342 2.670 1.00 0.00 H ATOM 801 HA2 GLY B 13 0.171 0.511 1.600 1.00 0.00 H ATOM 802 HA3 GLY B 13 -1.100 1.589 2.174 1.00 0.00 H ATOM 803 N VAL B 14 -0.237 0.999 4.830 1.00 0.00 N ATOM 804 CA VAL B 14 0.524 1.320 6.072 1.00 0.00 C ATOM 805 C VAL B 14 1.603 0.260 6.315 1.00 0.00 C ATOM 806 O VAL B 14 2.733 0.576 6.631 1.00 0.00 O ATOM 807 CB VAL B 14 -0.442 1.350 7.258 1.00 0.00 C ATOM 808 CG1 VAL B 14 0.344 1.540 8.557 1.00 0.00 C ATOM 809 CG2 VAL B 14 -1.425 2.510 7.083 1.00 0.00 C ATOM 810 H VAL B 14 -1.180 0.738 4.888 1.00 0.00 H ATOM 811 HA VAL B 14 0.990 2.288 5.966 1.00 0.00 H ATOM 812 HB VAL B 14 -0.986 0.417 7.301 1.00 0.00 H ATOM 813 HG11 VAL B 14 -0.334 1.813 9.352 1.00 0.00 H ATOM 814 HG12 VAL B 14 1.076 2.323 8.424 1.00 0.00 H ATOM 815 HG13 VAL B 14 0.846 0.618 8.813 1.00 0.00 H ATOM 816 HG21 VAL B 14 -2.006 2.630 7.985 1.00 0.00 H ATOM 817 HG22 VAL B 14 -2.086 2.300 6.255 1.00 0.00 H ATOM 818 HG23 VAL B 14 -0.876 3.420 6.884 1.00 0.00 H ATOM 819 N ILE B 15 1.266 -0.993 6.176 1.00 0.00 N ATOM 820 CA ILE B 15 2.276 -2.064 6.408 1.00 0.00 C ATOM 821 C ILE B 15 3.346 -2.019 5.316 1.00 0.00 C ATOM 822 O ILE B 15 4.506 -2.281 5.561 1.00 0.00 O ATOM 823 CB ILE B 15 1.591 -3.432 6.388 1.00 0.00 C ATOM 824 CG1 ILE B 15 0.565 -3.503 7.522 1.00 0.00 C ATOM 825 CG2 ILE B 15 2.642 -4.530 6.581 1.00 0.00 C ATOM 826 CD1 ILE B 15 -0.275 -4.773 7.375 1.00 0.00 C ATOM 827 H ILE B 15 0.349 -1.230 5.925 1.00 0.00 H ATOM 828 HA ILE B 15 2.743 -1.913 7.371 1.00 0.00 H ATOM 829 HB ILE B 15 1.095 -3.573 5.439 1.00 0.00 H ATOM 830 HG12 ILE B 15 1.079 -3.518 8.472 1.00 0.00 H ATOM 831 HG13 ILE B 15 -0.081 -2.639 7.476 1.00 0.00 H ATOM 832 HG21 ILE B 15 2.150 -5.477 6.745 1.00 0.00 H ATOM 833 HG22 ILE B 15 3.259 -4.293 7.436 1.00 0.00 H ATOM 834 HG23 ILE B 15 3.261 -4.596 5.699 1.00 0.00 H ATOM 835 HD11 ILE B 15 -0.764 -4.772 6.412 1.00 0.00 H ATOM 836 HD12 ILE B 15 -1.020 -4.805 8.157 1.00 0.00 H ATOM 837 HD13 ILE B 15 0.365 -5.639 7.453 1.00 0.00 H ATOM 838 N LEU B 16 2.968 -1.699 4.107 1.00 0.00 N ATOM 839 CA LEU B 16 3.969 -1.651 3.006 1.00 0.00 C ATOM 840 C LEU B 16 4.787 -0.359 3.116 1.00 0.00 C ATOM 841 O LEU B 16 5.991 -0.360 2.948 1.00 0.00 O ATOM 842 CB LEU B 16 3.230 -1.708 1.653 1.00 0.00 C ATOM 843 CG LEU B 16 4.103 -2.381 0.573 1.00 0.00 C ATOM 844 CD1 LEU B 16 5.477 -1.702 0.515 1.00 0.00 C ATOM 845 CD2 LEU B 16 4.279 -3.887 0.871 1.00 0.00 C ATOM 846 H LEU B 16 2.027 -1.496 3.924 1.00 0.00 H ATOM 847 HA LEU B 16 4.632 -2.497 3.095 1.00 0.00 H ATOM 848 HB2 LEU B 16 2.316 -2.270 1.773 1.00 0.00 H ATOM 849 HB3 LEU B 16 2.984 -0.704 1.332 1.00 0.00 H ATOM 850 HG LEU B 16 3.619 -2.265 -0.387 1.00 0.00 H ATOM 851 HD11 LEU B 16 5.954 -1.937 -0.425 1.00 0.00 H ATOM 852 HD12 LEU B 16 6.091 -2.059 1.328 1.00 0.00 H ATOM 853 HD13 LEU B 16 5.355 -0.633 0.598 1.00 0.00 H ATOM 854 HD21 LEU B 16 4.390 -4.421 -0.060 1.00 0.00 H ATOM 855 HD22 LEU B 16 3.412 -4.265 1.393 1.00 0.00 H ATOM 856 HD23 LEU B 16 5.159 -4.047 1.479 1.00 0.00 H ATOM 857 N THR B 17 4.146 0.743 3.394 1.00 0.00 N ATOM 858 CA THR B 17 4.892 2.029 3.510 1.00 0.00 C ATOM 859 C THR B 17 5.816 1.976 4.728 1.00 0.00 C ATOM 860 O THR B 17 6.920 2.485 4.705 1.00 0.00 O ATOM 861 CB THR B 17 3.898 3.182 3.671 1.00 0.00 C ATOM 862 OG1 THR B 17 2.932 3.120 2.631 1.00 0.00 O ATOM 863 CG2 THR B 17 4.642 4.515 3.598 1.00 0.00 C ATOM 864 H THR B 17 3.175 0.725 3.525 1.00 0.00 H ATOM 865 HA THR B 17 5.480 2.184 2.618 1.00 0.00 H ATOM 866 HB THR B 17 3.404 3.102 4.628 1.00 0.00 H ATOM 867 HG1 THR B 17 2.271 2.470 2.879 1.00 0.00 H ATOM 868 HG21 THR B 17 5.391 4.553 4.375 1.00 0.00 H ATOM 869 HG22 THR B 17 3.942 5.326 3.734 1.00 0.00 H ATOM 870 HG23 THR B 17 5.119 4.609 2.634 1.00 0.00 H ATOM 871 N ALA B 18 5.374 1.371 5.795 1.00 0.00 N ATOM 872 CA ALA B 18 6.227 1.292 7.015 1.00 0.00 C ATOM 873 C ALA B 18 7.528 0.554 6.691 1.00 0.00 C ATOM 874 O ALA B 18 8.606 1.002 7.026 1.00 0.00 O ATOM 875 CB ALA B 18 5.475 0.540 8.115 1.00 0.00 C ATOM 876 H ALA B 18 4.478 0.972 5.794 1.00 0.00 H ATOM 877 HA ALA B 18 6.457 2.289 7.357 1.00 0.00 H ATOM 878 HB1 ALA B 18 6.026 0.611 9.041 1.00 0.00 H ATOM 879 HB2 ALA B 18 5.374 -0.499 7.836 1.00 0.00 H ATOM 880 HB3 ALA B 18 4.496 0.974 8.244 1.00 0.00 H ATOM 881 N LEU B 19 7.435 -0.575 6.043 1.00 0.00 N ATOM 882 CA LEU B 19 8.666 -1.342 5.700 1.00 0.00 C ATOM 883 C LEU B 19 9.524 -0.533 4.724 1.00 0.00 C ATOM 884 O LEU B 19 10.732 -0.658 4.703 1.00 0.00 O ATOM 885 CB LEU B 19 8.278 -2.676 5.051 1.00 0.00 C ATOM 886 CG LEU B 19 7.446 -3.517 6.030 1.00 0.00 C ATOM 887 CD1 LEU B 19 6.831 -4.702 5.277 1.00 0.00 C ATOM 888 CD2 LEU B 19 8.334 -4.040 7.172 1.00 0.00 C ATOM 889 H LEU B 19 6.555 -0.918 5.784 1.00 0.00 H ATOM 890 HA LEU B 19 9.238 -1.527 6.594 1.00 0.00 H ATOM 891 HB2 LEU B 19 7.693 -2.481 4.163 1.00 0.00 H ATOM 892 HB3 LEU B 19 9.170 -3.216 4.778 1.00 0.00 H ATOM 893 HG LEU B 19 6.653 -2.906 6.439 1.00 0.00 H ATOM 894 HD11 LEU B 19 6.461 -5.426 5.987 1.00 0.00 H ATOM 895 HD12 LEU B 19 7.583 -5.162 4.653 1.00 0.00 H ATOM 896 HD13 LEU B 19 6.015 -4.353 4.660 1.00 0.00 H ATOM 897 HD21 LEU B 19 8.473 -3.261 7.906 1.00 0.00 H ATOM 898 HD22 LEU B 19 9.293 -4.343 6.783 1.00 0.00 H ATOM 899 HD23 LEU B 19 7.856 -4.889 7.643 1.00 0.00 H ATOM 900 N PHE B 20 8.920 0.289 3.913 1.00 0.00 N ATOM 901 CA PHE B 20 9.719 1.090 2.942 1.00 0.00 C ATOM 902 C PHE B 20 10.536 2.152 3.682 1.00 0.00 C ATOM 903 O PHE B 20 11.728 2.277 3.485 1.00 0.00 O ATOM 904 CB PHE B 20 8.778 1.772 1.948 1.00 0.00 C ATOM 905 CG PHE B 20 9.587 2.593 0.975 1.00 0.00 C ATOM 906 CD1 PHE B 20 10.158 1.987 -0.151 1.00 0.00 C ATOM 907 CD2 PHE B 20 9.765 3.963 1.199 1.00 0.00 C ATOM 908 CE1 PHE B 20 10.913 2.752 -1.050 1.00 0.00 C ATOM 909 CE2 PHE B 20 10.517 4.728 0.300 1.00 0.00 C ATOM 910 CZ PHE B 20 11.090 4.124 -0.824 1.00 0.00 C ATOM 911 H PHE B 20 7.944 0.377 3.938 1.00 0.00 H ATOM 912 HA PHE B 20 10.390 0.436 2.406 1.00 0.00 H ATOM 913 HB2 PHE B 20 8.220 1.019 1.410 1.00 0.00 H ATOM 914 HB3 PHE B 20 8.093 2.415 2.482 1.00 0.00 H ATOM 915 HD1 PHE B 20 10.020 0.931 -0.324 1.00 0.00 H ATOM 916 HD2 PHE B 20 9.323 4.430 2.066 1.00 0.00 H ATOM 917 HE1 PHE B 20 11.354 2.286 -1.917 1.00 0.00 H ATOM 918 HE2 PHE B 20 10.654 5.785 0.474 1.00 0.00 H ATOM 919 HZ PHE B 20 11.671 4.714 -1.515 1.00 0.00 H ATOM 920 N LEU B 21 9.909 2.925 4.527 1.00 0.00 N ATOM 921 CA LEU B 21 10.662 3.980 5.266 1.00 0.00 C ATOM 922 C LEU B 21 11.721 3.328 6.157 1.00 0.00 C ATOM 923 O LEU B 21 12.833 3.804 6.259 1.00 0.00 O ATOM 924 CB LEU B 21 9.693 4.791 6.132 1.00 0.00 C ATOM 925 CG LEU B 21 8.602 5.415 5.252 1.00 0.00 C ATOM 926 CD1 LEU B 21 7.482 5.952 6.145 1.00 0.00 C ATOM 927 CD2 LEU B 21 9.182 6.568 4.415 1.00 0.00 C ATOM 928 H LEU B 21 8.946 2.817 4.670 1.00 0.00 H ATOM 929 HA LEU B 21 11.149 4.633 4.561 1.00 0.00 H ATOM 930 HB2 LEU B 21 9.235 4.138 6.859 1.00 0.00 H ATOM 931 HB3 LEU B 21 10.234 5.572 6.644 1.00 0.00 H ATOM 932 HG LEU B 21 8.201 4.658 4.593 1.00 0.00 H ATOM 933 HD11 LEU B 21 6.743 6.452 5.535 1.00 0.00 H ATOM 934 HD12 LEU B 21 7.893 6.650 6.858 1.00 0.00 H ATOM 935 HD13 LEU B 21 7.018 5.132 6.671 1.00 0.00 H ATOM 936 HD21 LEU B 21 9.841 7.167 5.025 1.00 0.00 H ATOM 937 HD22 LEU B 21 8.376 7.186 4.047 1.00 0.00 H ATOM 938 HD23 LEU B 21 9.733 6.168 3.577 1.00 0.00 H ATOM 939 N ARG B 22 11.392 2.242 6.803 1.00 0.00 N ATOM 940 CA ARG B 22 12.397 1.575 7.678 1.00 0.00 C ATOM 941 C ARG B 22 13.641 1.247 6.852 1.00 0.00 C ATOM 942 O ARG B 22 14.756 1.365 7.316 1.00 0.00 O ATOM 943 CB ARG B 22 11.810 0.281 8.250 1.00 0.00 C ATOM 944 CG ARG B 22 12.774 -0.300 9.290 1.00 0.00 C ATOM 945 CD ARG B 22 12.281 -1.676 9.742 1.00 0.00 C ATOM 946 NE ARG B 22 11.120 -1.516 10.662 1.00 0.00 N ATOM 947 CZ ARG B 22 10.345 -2.535 10.915 1.00 0.00 C ATOM 948 NH1 ARG B 22 10.580 -3.689 10.353 1.00 0.00 N ATOM 949 NH2 ARG B 22 9.332 -2.398 11.727 1.00 0.00 N ATOM 950 H ARG B 22 10.491 1.868 6.710 1.00 0.00 H ATOM 951 HA ARG B 22 12.666 2.238 8.487 1.00 0.00 H ATOM 952 HB2 ARG B 22 10.859 0.492 8.717 1.00 0.00 H ATOM 953 HB3 ARG B 22 11.668 -0.433 7.453 1.00 0.00 H ATOM 954 HG2 ARG B 22 13.759 -0.397 8.856 1.00 0.00 H ATOM 955 HG3 ARG B 22 12.821 0.360 10.142 1.00 0.00 H ATOM 956 HD2 ARG B 22 11.981 -2.254 8.879 1.00 0.00 H ATOM 957 HD3 ARG B 22 13.077 -2.190 10.258 1.00 0.00 H ATOM 958 HE ARG B 22 10.941 -0.648 11.080 1.00 0.00 H ATOM 959 HH11 ARG B 22 11.354 -3.793 9.729 1.00 0.00 H ATOM 960 HH12 ARG B 22 9.986 -4.471 10.547 1.00 0.00 H ATOM 961 HH21 ARG B 22 9.149 -1.513 12.156 1.00 0.00 H ATOM 962 HH22 ARG B 22 8.737 -3.178 11.921 1.00 0.00 H ATOM 963 N VAL B 23 13.454 0.831 5.631 1.00 0.00 N ATOM 964 CA VAL B 23 14.622 0.490 4.772 1.00 0.00 C ATOM 965 C VAL B 23 15.403 1.764 4.437 1.00 0.00 C ATOM 966 O VAL B 23 16.616 1.759 4.386 1.00 0.00 O ATOM 967 CB VAL B 23 14.124 -0.172 3.483 1.00 0.00 C ATOM 968 CG1 VAL B 23 15.291 -0.346 2.506 1.00 0.00 C ATOM 969 CG2 VAL B 23 13.524 -1.545 3.812 1.00 0.00 C ATOM 970 H VAL B 23 12.545 0.741 5.277 1.00 0.00 H ATOM 971 HA VAL B 23 15.269 -0.194 5.300 1.00 0.00 H ATOM 972 HB VAL B 23 13.368 0.453 3.028 1.00 0.00 H ATOM 973 HG11 VAL B 23 15.540 0.610 2.069 1.00 0.00 H ATOM 974 HG12 VAL B 23 15.009 -1.037 1.725 1.00 0.00 H ATOM 975 HG13 VAL B 23 16.148 -0.734 3.037 1.00 0.00 H ATOM 976 HG21 VAL B 23 14.320 -2.260 3.966 1.00 0.00 H ATOM 977 HG22 VAL B 23 12.902 -1.870 2.993 1.00 0.00 H ATOM 978 HG23 VAL B 23 12.927 -1.474 4.709 1.00 0.00 H