ATOM 109 N VAL A 8 9.984 -2.814 5.830 1.00 0.00 N ATOM 110 CA VAL A 8 8.557 -2.543 6.156 1.00 0.00 C ATOM 111 C VAL A 8 8.342 -1.038 6.331 1.00 0.00 C ATOM 112 O VAL A 8 8.882 -0.423 7.230 1.00 0.00 O ATOM 113 CB VAL A 8 8.187 -3.269 7.451 1.00 0.00 C ATOM 114 CG1 VAL A 8 6.785 -2.847 7.894 1.00 0.00 C ATOM 115 CG2 VAL A 8 8.212 -4.779 7.210 1.00 0.00 C ATOM 116 H VAL A 8 10.673 -2.710 6.520 1.00 0.00 H ATOM 117 HA VAL A 8 7.932 -2.904 5.353 1.00 0.00 H ATOM 118 HB VAL A 8 8.899 -3.013 8.223 1.00 0.00 H ATOM 119 HG11 VAL A 8 6.419 -2.071 7.238 1.00 0.00 H ATOM 120 HG12 VAL A 8 6.123 -3.699 7.848 1.00 0.00 H ATOM 121 HG13 VAL A 8 6.823 -2.475 8.907 1.00 0.00 H ATOM 122 HG21 VAL A 8 8.132 -4.975 6.150 1.00 0.00 H ATOM 123 HG22 VAL A 8 9.140 -5.187 7.582 1.00 0.00 H ATOM 124 HG23 VAL A 8 7.383 -5.240 7.726 1.00 0.00 H ATOM 125 N TYR A 9 7.553 -0.442 5.480 1.00 0.00 N ATOM 126 CA TYR A 9 7.293 1.021 5.595 1.00 0.00 C ATOM 127 C TYR A 9 6.043 1.243 6.449 1.00 0.00 C ATOM 128 O TYR A 9 5.528 0.334 7.067 1.00 0.00 O ATOM 129 CB TYR A 9 7.042 1.612 4.201 1.00 0.00 C ATOM 130 CG TYR A 9 8.339 2.074 3.582 1.00 0.00 C ATOM 131 CD1 TYR A 9 9.414 1.186 3.441 1.00 0.00 C ATOM 132 CD2 TYR A 9 8.460 3.395 3.138 1.00 0.00 C ATOM 133 CE1 TYR A 9 10.610 1.624 2.857 1.00 0.00 C ATOM 134 CE2 TYR A 9 9.652 3.832 2.554 1.00 0.00 C ATOM 135 CZ TYR A 9 10.728 2.947 2.413 1.00 0.00 C ATOM 136 OH TYR A 9 11.905 3.379 1.835 1.00 0.00 O ATOM 137 H TYR A 9 7.126 -0.960 4.766 1.00 0.00 H ATOM 138 HA TYR A 9 8.141 1.509 6.051 1.00 0.00 H ATOM 139 HB2 TYR A 9 6.589 0.866 3.568 1.00 0.00 H ATOM 140 HB3 TYR A 9 6.372 2.453 4.287 1.00 0.00 H ATOM 141 HD1 TYR A 9 9.322 0.166 3.784 1.00 0.00 H ATOM 142 HD2 TYR A 9 7.631 4.077 3.246 1.00 0.00 H ATOM 143 HE1 TYR A 9 11.442 0.941 2.745 1.00 0.00 H ATOM 144 HE2 TYR A 9 9.740 4.851 2.211 1.00 0.00 H ATOM 145 HH TYR A 9 11.982 4.324 1.992 1.00 0.00 H ATOM 146 N THR A 10 5.543 2.445 6.466 1.00 0.00 N ATOM 147 CA THR A 10 4.312 2.745 7.246 1.00 0.00 C ATOM 148 C THR A 10 3.594 3.901 6.562 1.00 0.00 C ATOM 149 O THR A 10 4.115 4.994 6.466 1.00 0.00 O ATOM 150 CB THR A 10 4.673 3.133 8.682 1.00 0.00 C ATOM 151 OG1 THR A 10 5.560 2.163 9.224 1.00 0.00 O ATOM 152 CG2 THR A 10 3.399 3.191 9.526 1.00 0.00 C ATOM 153 H THR A 10 5.970 3.157 5.946 1.00 0.00 H ATOM 154 HA THR A 10 3.671 1.879 7.254 1.00 0.00 H ATOM 155 HB THR A 10 5.149 4.101 8.686 1.00 0.00 H ATOM 156 HG1 THR A 10 5.573 2.272 10.178 1.00 0.00 H ATOM 157 HG21 THR A 10 2.535 3.192 8.875 1.00 0.00 H ATOM 158 HG22 THR A 10 3.358 2.330 10.175 1.00 0.00 H ATOM 159 HG23 THR A 10 3.402 4.092 10.121 1.00 0.00 H ATOM 160 N GLY A 11 2.414 3.673 6.057 1.00 0.00 N ATOM 161 CA GLY A 11 1.702 4.773 5.355 1.00 0.00 C ATOM 162 C GLY A 11 0.283 4.929 5.890 1.00 0.00 C ATOM 163 O GLY A 11 -0.327 3.989 6.362 1.00 0.00 O ATOM 164 H GLY A 11 2.009 2.780 6.123 1.00 0.00 H ATOM 165 HA2 GLY A 11 2.243 5.696 5.502 1.00 0.00 H ATOM 166 HA3 GLY A 11 1.659 4.550 4.298 1.00 0.00 H ATOM 167 N LYS A 12 -0.250 6.115 5.798 1.00 0.00 N ATOM 168 CA LYS A 12 -1.635 6.354 6.273 1.00 0.00 C ATOM 169 C LYS A 12 -2.579 6.189 5.091 1.00 0.00 C ATOM 170 O LYS A 12 -2.156 6.138 3.953 1.00 0.00 O ATOM 171 CB LYS A 12 -1.753 7.779 6.818 1.00 0.00 C ATOM 172 CG LYS A 12 -0.482 8.135 7.589 1.00 0.00 C ATOM 173 CD LYS A 12 0.342 9.140 6.782 1.00 0.00 C ATOM 174 CE LYS A 12 1.575 9.550 7.589 1.00 0.00 C ATOM 175 NZ LYS A 12 1.143 10.203 8.857 1.00 0.00 N ATOM 176 H LYS A 12 0.260 6.847 5.399 1.00 0.00 H ATOM 177 HA LYS A 12 -1.887 5.644 7.046 1.00 0.00 H ATOM 178 HB2 LYS A 12 -1.886 8.471 5.994 1.00 0.00 H ATOM 179 HB3 LYS A 12 -2.603 7.842 7.481 1.00 0.00 H ATOM 180 HG2 LYS A 12 -0.748 8.568 8.542 1.00 0.00 H ATOM 181 HG3 LYS A 12 0.102 7.242 7.749 1.00 0.00 H ATOM 182 HD2 LYS A 12 0.653 8.687 5.851 1.00 0.00 H ATOM 183 HD3 LYS A 12 -0.257 10.015 6.575 1.00 0.00 H ATOM 184 HE2 LYS A 12 2.164 8.674 7.818 1.00 0.00 H ATOM 185 HE3 LYS A 12 2.169 10.243 7.011 1.00 0.00 H ATOM 186 HZ1 LYS A 12 0.485 10.979 8.641 1.00 0.00 H ATOM 187 HZ2 LYS A 12 0.667 9.502 9.462 1.00 0.00 H ATOM 188 HZ3 LYS A 12 1.973 10.583 9.352 1.00 0.00 H ATOM 189 N VAL A 13 -3.849 6.116 5.337 1.00 0.00 N ATOM 190 CA VAL A 13 -4.796 5.961 4.207 1.00 0.00 C ATOM 191 C VAL A 13 -5.175 7.351 3.704 1.00 0.00 C ATOM 192 O VAL A 13 -5.906 8.078 4.347 1.00 0.00 O ATOM 193 CB VAL A 13 -6.044 5.226 4.690 1.00 0.00 C ATOM 194 CG1 VAL A 13 -7.000 5.027 3.516 1.00 0.00 C ATOM 195 CG2 VAL A 13 -5.642 3.865 5.263 1.00 0.00 C ATOM 196 H VAL A 13 -4.179 6.166 6.258 1.00 0.00 H ATOM 197 HA VAL A 13 -4.318 5.398 3.414 1.00 0.00 H ATOM 198 HB VAL A 13 -6.532 5.812 5.455 1.00 0.00 H ATOM 199 HG11 VAL A 13 -6.451 4.650 2.666 1.00 0.00 H ATOM 200 HG12 VAL A 13 -7.768 4.321 3.793 1.00 0.00 H ATOM 201 HG13 VAL A 13 -7.455 5.972 3.260 1.00 0.00 H ATOM 202 HG21 VAL A 13 -4.756 3.509 4.760 1.00 0.00 H ATOM 203 HG22 VAL A 13 -5.441 3.965 6.320 1.00 0.00 H ATOM 204 HG23 VAL A 13 -6.447 3.161 5.116 1.00 0.00 H ATOM 205 N THR A 14 -4.662 7.737 2.570 1.00 0.00 N ATOM 206 CA THR A 14 -4.969 9.096 2.042 1.00 0.00 C ATOM 207 C THR A 14 -5.850 8.992 0.788 1.00 0.00 C ATOM 208 O THR A 14 -6.275 9.989 0.238 1.00 0.00 O ATOM 209 CB THR A 14 -3.659 9.821 1.705 1.00 0.00 C ATOM 210 OG1 THR A 14 -3.371 9.661 0.325 1.00 0.00 O ATOM 211 CG2 THR A 14 -2.508 9.242 2.534 1.00 0.00 C ATOM 212 H THR A 14 -4.061 7.142 2.076 1.00 0.00 H ATOM 213 HA THR A 14 -5.496 9.656 2.799 1.00 0.00 H ATOM 214 HB THR A 14 -3.762 10.869 1.934 1.00 0.00 H ATOM 215 HG1 THR A 14 -2.816 8.885 0.225 1.00 0.00 H ATOM 216 HG21 THR A 14 -2.880 8.925 3.496 1.00 0.00 H ATOM 217 HG22 THR A 14 -2.080 8.396 2.016 1.00 0.00 H ATOM 218 HG23 THR A 14 -1.750 9.999 2.674 1.00 0.00 H ATOM 219 N ARG A 15 -6.139 7.800 0.337 1.00 0.00 N ATOM 220 CA ARG A 15 -7.003 7.650 -0.874 1.00 0.00 C ATOM 221 C ARG A 15 -7.329 6.169 -1.106 1.00 0.00 C ATOM 222 O ARG A 15 -6.562 5.293 -0.766 1.00 0.00 O ATOM 223 CB ARG A 15 -6.303 8.219 -2.126 1.00 0.00 C ATOM 224 CG ARG A 15 -4.784 8.325 -1.923 1.00 0.00 C ATOM 225 CD ARG A 15 -4.361 9.792 -2.022 1.00 0.00 C ATOM 226 NE ARG A 15 -4.580 10.280 -3.412 1.00 0.00 N ATOM 227 CZ ARG A 15 -3.931 11.325 -3.848 1.00 0.00 C ATOM 228 NH1 ARG A 15 -2.696 11.203 -4.255 1.00 0.00 N ATOM 229 NH2 ARG A 15 -4.514 12.492 -3.876 1.00 0.00 N ATOM 230 H ARG A 15 -5.797 7.005 0.797 1.00 0.00 H ATOM 231 HA ARG A 15 -7.926 8.190 -0.713 1.00 0.00 H ATOM 232 HB2 ARG A 15 -6.498 7.570 -2.969 1.00 0.00 H ATOM 233 HB3 ARG A 15 -6.700 9.201 -2.336 1.00 0.00 H ATOM 234 HG2 ARG A 15 -4.508 7.931 -0.958 1.00 0.00 H ATOM 235 HG3 ARG A 15 -4.283 7.762 -2.694 1.00 0.00 H ATOM 236 HD2 ARG A 15 -4.949 10.384 -1.336 1.00 0.00 H ATOM 237 HD3 ARG A 15 -3.315 9.883 -1.769 1.00 0.00 H ATOM 238 HE ARG A 15 -5.214 9.817 -3.999 1.00 0.00 H ATOM 239 HH11 ARG A 15 -2.248 10.309 -4.233 1.00 0.00 H ATOM 240 HH12 ARG A 15 -2.198 12.003 -4.590 1.00 0.00 H ATOM 241 HH21 ARG A 15 -5.460 12.587 -3.562 1.00 0.00 H ATOM 242 HH22 ARG A 15 -4.017 13.293 -4.211 1.00 0.00 H ATOM 243 N ILE A 16 -8.467 5.895 -1.691 1.00 0.00 N ATOM 244 CA ILE A 16 -8.867 4.482 -1.969 1.00 0.00 C ATOM 245 C ILE A 16 -9.454 4.414 -3.382 1.00 0.00 C ATOM 246 O ILE A 16 -9.836 5.420 -3.945 1.00 0.00 O ATOM 247 CB ILE A 16 -9.921 4.034 -0.951 1.00 0.00 C ATOM 248 CG1 ILE A 16 -9.363 4.194 0.465 1.00 0.00 C ATOM 249 CG2 ILE A 16 -10.279 2.566 -1.194 1.00 0.00 C ATOM 250 CD1 ILE A 16 -10.283 3.484 1.460 1.00 0.00 C ATOM 251 H ILE A 16 -9.063 6.627 -1.957 1.00 0.00 H ATOM 252 HA ILE A 16 -8.003 3.839 -1.904 1.00 0.00 H ATOM 253 HB ILE A 16 -10.807 4.643 -1.061 1.00 0.00 H ATOM 254 HG12 ILE A 16 -8.374 3.757 0.514 1.00 0.00 H ATOM 255 HG13 ILE A 16 -9.306 5.242 0.715 1.00 0.00 H ATOM 256 HG21 ILE A 16 -10.572 2.431 -2.224 1.00 0.00 H ATOM 257 HG22 ILE A 16 -9.423 1.944 -0.978 1.00 0.00 H ATOM 258 HG23 ILE A 16 -11.099 2.284 -0.548 1.00 0.00 H ATOM 259 HD11 ILE A 16 -11.267 3.381 1.027 1.00 0.00 H ATOM 260 HD12 ILE A 16 -9.884 2.506 1.686 1.00 0.00 H ATOM 261 HD13 ILE A 16 -10.348 4.066 2.367 1.00 0.00 H ATOM 262 N VAL A 17 -9.528 3.249 -3.974 1.00 0.00 N ATOM 263 CA VAL A 17 -10.091 3.170 -5.356 1.00 0.00 C ATOM 264 C VAL A 17 -11.008 1.939 -5.488 1.00 0.00 C ATOM 265 O VAL A 17 -10.849 0.951 -4.802 1.00 0.00 O ATOM 266 CB VAL A 17 -8.941 3.106 -6.389 1.00 0.00 C ATOM 267 CG1 VAL A 17 -7.636 3.577 -5.762 1.00 0.00 C ATOM 268 CG2 VAL A 17 -8.735 1.680 -6.886 1.00 0.00 C ATOM 269 H VAL A 17 -9.214 2.438 -3.519 1.00 0.00 H ATOM 270 HA VAL A 17 -10.671 4.061 -5.539 1.00 0.00 H ATOM 271 HB VAL A 17 -9.183 3.745 -7.227 1.00 0.00 H ATOM 272 HG11 VAL A 17 -7.829 4.429 -5.128 1.00 0.00 H ATOM 273 HG12 VAL A 17 -7.207 2.771 -5.172 1.00 0.00 H ATOM 274 HG13 VAL A 17 -6.948 3.853 -6.549 1.00 0.00 H ATOM 275 HG21 VAL A 17 -8.985 0.995 -6.098 1.00 0.00 H ATOM 276 HG22 VAL A 17 -9.373 1.504 -7.738 1.00 0.00 H ATOM 277 HG23 VAL A 17 -7.703 1.544 -7.170 1.00 0.00 H ATOM 278 N ASP A 18 -11.954 1.984 -6.383 1.00 0.00 N ATOM 279 CA ASP A 18 -12.857 0.812 -6.563 1.00 0.00 C ATOM 280 C ASP A 18 -12.024 -0.426 -6.922 1.00 0.00 C ATOM 281 O ASP A 18 -12.246 -1.507 -6.415 1.00 0.00 O ATOM 282 CB ASP A 18 -13.850 1.105 -7.690 1.00 0.00 C ATOM 283 CG ASP A 18 -14.761 2.265 -7.285 1.00 0.00 C ATOM 284 OD1 ASP A 18 -14.326 3.083 -6.491 1.00 0.00 O ATOM 285 OD2 ASP A 18 -15.876 2.317 -7.777 1.00 0.00 O ATOM 286 H ASP A 18 -12.064 2.780 -6.943 1.00 0.00 H ATOM 287 HA ASP A 18 -13.397 0.629 -5.645 1.00 0.00 H ATOM 288 HB2 ASP A 18 -13.306 1.370 -8.587 1.00 0.00 H ATOM 289 HB3 ASP A 18 -14.450 0.228 -7.880 1.00 0.00 H ATOM 290 N PHE A 19 -11.071 -0.274 -7.803 1.00 0.00 N ATOM 291 CA PHE A 19 -10.225 -1.437 -8.210 1.00 0.00 C ATOM 292 C PHE A 19 -8.997 -1.545 -7.298 1.00 0.00 C ATOM 293 O PHE A 19 -7.964 -2.037 -7.704 1.00 0.00 O ATOM 294 CB PHE A 19 -9.750 -1.231 -9.651 1.00 0.00 C ATOM 295 CG PHE A 19 -9.271 0.192 -9.803 1.00 0.00 C ATOM 296 CD1 PHE A 19 -8.005 0.557 -9.326 1.00 0.00 C ATOM 297 CD2 PHE A 19 -10.100 1.150 -10.396 1.00 0.00 C ATOM 298 CE1 PHE A 19 -7.572 1.884 -9.442 1.00 0.00 C ATOM 299 CE2 PHE A 19 -9.666 2.476 -10.510 1.00 0.00 C ATOM 300 CZ PHE A 19 -8.403 2.842 -10.031 1.00 0.00 C ATOM 301 H PHE A 19 -10.916 0.606 -8.203 1.00 0.00 H ATOM 302 HA PHE A 19 -10.803 -2.347 -8.147 1.00 0.00 H ATOM 303 HB2 PHE A 19 -8.940 -1.914 -9.867 1.00 0.00 H ATOM 304 HB3 PHE A 19 -10.569 -1.412 -10.333 1.00 0.00 H ATOM 305 HD1 PHE A 19 -7.364 -0.184 -8.871 1.00 0.00 H ATOM 306 HD2 PHE A 19 -11.076 0.869 -10.764 1.00 0.00 H ATOM 307 HE1 PHE A 19 -6.599 2.173 -9.063 1.00 0.00 H ATOM 308 HE2 PHE A 19 -10.306 3.216 -10.966 1.00 0.00 H ATOM 309 HZ PHE A 19 -8.070 3.863 -10.114 1.00 0.00 H ATOM 310 N GLY A 20 -9.086 -1.091 -6.075 1.00 0.00 N ATOM 311 CA GLY A 20 -7.895 -1.186 -5.182 1.00 0.00 C ATOM 312 C GLY A 20 -7.922 -0.099 -4.103 1.00 0.00 C ATOM 313 O GLY A 20 -8.960 0.386 -3.710 1.00 0.00 O ATOM 314 H GLY A 20 -9.920 -0.690 -5.752 1.00 0.00 H ATOM 315 HA2 GLY A 20 -7.882 -2.155 -4.713 1.00 0.00 H ATOM 316 HA3 GLY A 20 -7.001 -1.065 -5.776 1.00 0.00 H ATOM 317 N ALA A 21 -6.773 0.280 -3.614 1.00 0.00 N ATOM 318 CA ALA A 21 -6.713 1.325 -2.560 1.00 0.00 C ATOM 319 C ALA A 21 -5.382 2.061 -2.664 1.00 0.00 C ATOM 320 O ALA A 21 -4.381 1.493 -3.037 1.00 0.00 O ATOM 321 CB ALA A 21 -6.801 0.673 -1.181 1.00 0.00 C ATOM 322 H ALA A 21 -5.945 -0.128 -3.939 1.00 0.00 H ATOM 323 HA ALA A 21 -7.528 2.021 -2.688 1.00 0.00 H ATOM 324 HB1 ALA A 21 -6.551 -0.373 -1.261 1.00 0.00 H ATOM 325 HB2 ALA A 21 -6.104 1.158 -0.512 1.00 0.00 H ATOM 326 HB3 ALA A 21 -7.804 0.778 -0.795 1.00 0.00 H ATOM 327 N PHE A 22 -5.367 3.318 -2.338 1.00 0.00 N ATOM 328 CA PHE A 22 -4.108 4.103 -2.403 1.00 0.00 C ATOM 329 C PHE A 22 -3.630 4.392 -0.978 1.00 0.00 C ATOM 330 O PHE A 22 -4.393 4.326 -0.034 1.00 0.00 O ATOM 331 CB PHE A 22 -4.377 5.419 -3.132 1.00 0.00 C ATOM 332 CG PHE A 22 -4.554 5.163 -4.612 1.00 0.00 C ATOM 333 CD1 PHE A 22 -4.501 3.856 -5.121 1.00 0.00 C ATOM 334 CD2 PHE A 22 -4.758 6.241 -5.480 1.00 0.00 C ATOM 335 CE1 PHE A 22 -4.652 3.631 -6.490 1.00 0.00 C ATOM 336 CE2 PHE A 22 -4.906 6.013 -6.854 1.00 0.00 C ATOM 337 CZ PHE A 22 -4.853 4.707 -7.357 1.00 0.00 C ATOM 338 H PHE A 22 -6.186 3.750 -2.051 1.00 0.00 H ATOM 339 HA PHE A 22 -3.354 3.540 -2.933 1.00 0.00 H ATOM 340 HB2 PHE A 22 -5.274 5.872 -2.736 1.00 0.00 H ATOM 341 HB3 PHE A 22 -3.541 6.086 -2.984 1.00 0.00 H ATOM 342 HD1 PHE A 22 -4.344 3.024 -4.455 1.00 0.00 H ATOM 343 HD2 PHE A 22 -4.804 7.247 -5.087 1.00 0.00 H ATOM 344 HE1 PHE A 22 -4.612 2.623 -6.880 1.00 0.00 H ATOM 345 HE2 PHE A 22 -5.064 6.844 -7.525 1.00 0.00 H ATOM 346 HZ PHE A 22 -4.959 4.530 -8.413 1.00 0.00 H ATOM 347 N VAL A 23 -2.376 4.710 -0.809 1.00 0.00 N ATOM 348 CA VAL A 23 -1.866 4.996 0.561 1.00 0.00 C ATOM 349 C VAL A 23 -0.710 5.998 0.482 1.00 0.00 C ATOM 350 O VAL A 23 -0.176 6.263 -0.576 1.00 0.00 O ATOM 351 CB VAL A 23 -1.390 3.688 1.204 1.00 0.00 C ATOM 352 CG1 VAL A 23 -0.503 3.996 2.412 1.00 0.00 C ATOM 353 CG2 VAL A 23 -2.608 2.883 1.664 1.00 0.00 C ATOM 354 H VAL A 23 -1.774 4.756 -1.579 1.00 0.00 H ATOM 355 HA VAL A 23 -2.662 5.417 1.157 1.00 0.00 H ATOM 356 HB VAL A 23 -0.829 3.111 0.480 1.00 0.00 H ATOM 357 HG11 VAL A 23 -1.048 4.622 3.106 1.00 0.00 H ATOM 358 HG12 VAL A 23 -0.226 3.074 2.900 1.00 0.00 H ATOM 359 HG13 VAL A 23 0.388 4.512 2.082 1.00 0.00 H ATOM 360 HG21 VAL A 23 -3.269 3.522 2.230 1.00 0.00 H ATOM 361 HG22 VAL A 23 -3.130 2.498 0.801 1.00 0.00 H ATOM 362 HG23 VAL A 23 -2.283 2.061 2.285 1.00 0.00 H ATOM 363 N ALA A 24 -0.323 6.563 1.596 1.00 0.00 N ATOM 364 CA ALA A 24 0.794 7.550 1.585 1.00 0.00 C ATOM 365 C ALA A 24 1.809 7.195 2.679 1.00 0.00 C ATOM 366 O ALA A 24 1.446 6.728 3.736 1.00 0.00 O ATOM 367 CB ALA A 24 0.232 8.950 1.847 1.00 0.00 C ATOM 368 H ALA A 24 -0.771 6.341 2.438 1.00 0.00 H ATOM 369 HA ALA A 24 1.276 7.531 0.623 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.587 9.143 1.167 1.00 0.00 H ATOM 371 HB2 ALA A 24 -0.125 9.011 2.864 1.00 0.00 H ATOM 372 HB3 ALA A 24 1.009 9.684 1.692 1.00 0.00 H ATOM 373 N ILE A 25 3.080 7.416 2.441 1.00 0.00 N ATOM 374 CA ILE A 25 4.103 7.089 3.479 1.00 0.00 C ATOM 375 C ILE A 25 4.796 8.376 3.933 1.00 0.00 C ATOM 376 O ILE A 25 6.004 8.429 4.054 1.00 0.00 O ATOM 377 CB ILE A 25 5.152 6.136 2.897 1.00 0.00 C ATOM 378 CG1 ILE A 25 5.404 6.487 1.429 1.00 0.00 C ATOM 379 CG2 ILE A 25 4.653 4.693 2.996 1.00 0.00 C ATOM 380 CD1 ILE A 25 6.498 5.578 0.869 1.00 0.00 C ATOM 381 H ILE A 25 3.360 7.799 1.586 1.00 0.00 H ATOM 382 HA ILE A 25 3.620 6.622 4.325 1.00 0.00 H ATOM 383 HB ILE A 25 6.072 6.235 3.454 1.00 0.00 H ATOM 384 HG12 ILE A 25 4.493 6.348 0.864 1.00 0.00 H ATOM 385 HG13 ILE A 25 5.720 7.517 1.354 1.00 0.00 H ATOM 386 HG21 ILE A 25 4.093 4.568 3.910 1.00 0.00 H ATOM 387 HG22 ILE A 25 4.018 4.476 2.150 1.00 0.00 H ATOM 388 HG23 ILE A 25 5.499 4.018 2.995 1.00 0.00 H ATOM 389 HD11 ILE A 25 6.553 4.674 1.458 1.00 0.00 H ATOM 390 HD12 ILE A 25 6.267 5.326 -0.155 1.00 0.00 H ATOM 391 HD13 ILE A 25 7.447 6.091 0.908 1.00 0.00 H ATOM 413 N LYS A 29 6.476 10.792 -0.416 1.00 0.00 N ATOM 414 CA LYS A 29 6.257 9.560 -1.222 1.00 0.00 C ATOM 415 C LYS A 29 4.963 8.891 -0.759 1.00 0.00 C ATOM 416 O LYS A 29 4.581 8.992 0.391 1.00 0.00 O ATOM 417 CB LYS A 29 7.432 8.604 -1.019 1.00 0.00 C ATOM 418 CG LYS A 29 8.744 9.364 -1.217 1.00 0.00 C ATOM 419 CD LYS A 29 9.023 9.517 -2.714 1.00 0.00 C ATOM 420 CE LYS A 29 10.158 10.521 -2.920 1.00 0.00 C ATOM 421 NZ LYS A 29 10.542 10.547 -4.360 1.00 0.00 N ATOM 422 H LYS A 29 6.545 10.732 0.560 1.00 0.00 H ATOM 423 HA LYS A 29 6.177 9.821 -2.267 1.00 0.00 H ATOM 424 HB2 LYS A 29 7.397 8.197 -0.018 1.00 0.00 H ATOM 425 HB3 LYS A 29 7.372 7.801 -1.738 1.00 0.00 H ATOM 426 HG2 LYS A 29 8.666 10.341 -0.763 1.00 0.00 H ATOM 427 HG3 LYS A 29 9.552 8.816 -0.756 1.00 0.00 H ATOM 428 HD2 LYS A 29 9.307 8.560 -3.125 1.00 0.00 H ATOM 429 HD3 LYS A 29 8.134 9.875 -3.210 1.00 0.00 H ATOM 430 HE2 LYS A 29 9.829 11.505 -2.618 1.00 0.00 H ATOM 431 HE3 LYS A 29 11.010 10.228 -2.325 1.00 0.00 H ATOM 432 HZ1 LYS A 29 9.776 10.131 -4.929 1.00 0.00 H ATOM 433 HZ2 LYS A 29 10.703 11.528 -4.659 1.00 0.00 H ATOM 434 HZ3 LYS A 29 11.413 9.997 -4.497 1.00 0.00 H ATOM 435 N GLU A 30 4.273 8.217 -1.638 1.00 0.00 N ATOM 436 CA GLU A 30 3.004 7.570 -1.215 1.00 0.00 C ATOM 437 C GLU A 30 3.023 6.074 -1.525 1.00 0.00 C ATOM 438 O GLU A 30 3.677 5.619 -2.443 1.00 0.00 O ATOM 439 CB GLU A 30 1.825 8.223 -1.939 1.00 0.00 C ATOM 440 CG GLU A 30 2.189 8.459 -3.406 1.00 0.00 C ATOM 441 CD GLU A 30 1.099 9.299 -4.073 1.00 0.00 C ATOM 442 OE1 GLU A 30 0.135 9.624 -3.400 1.00 0.00 O ATOM 443 OE2 GLU A 30 1.247 9.602 -5.245 1.00 0.00 O ATOM 444 H GLU A 30 4.583 8.147 -2.565 1.00 0.00 H ATOM 445 HA GLU A 30 2.883 7.706 -0.156 1.00 0.00 H ATOM 446 HB2 GLU A 30 0.962 7.573 -1.880 1.00 0.00 H ATOM 447 HB3 GLU A 30 1.595 9.168 -1.471 1.00 0.00 H ATOM 448 HG2 GLU A 30 3.134 8.982 -3.463 1.00 0.00 H ATOM 449 HG3 GLU A 30 2.272 7.510 -3.915 1.00 0.00 H ATOM 450 N GLY A 31 2.286 5.312 -0.764 1.00 0.00 N ATOM 451 CA GLY A 31 2.220 3.843 -0.994 1.00 0.00 C ATOM 452 C GLY A 31 0.926 3.531 -1.741 1.00 0.00 C ATOM 453 O GLY A 31 0.182 4.424 -2.096 1.00 0.00 O ATOM 454 H GLY A 31 1.758 5.714 -0.042 1.00 0.00 H ATOM 455 HA2 GLY A 31 3.071 3.527 -1.581 1.00 0.00 H ATOM 456 HA3 GLY A 31 2.216 3.330 -0.044 1.00 0.00 H ATOM 457 N LEU A 32 0.637 2.284 -1.984 1.00 0.00 N ATOM 458 CA LEU A 32 -0.624 1.960 -2.704 1.00 0.00 C ATOM 459 C LEU A 32 -1.157 0.596 -2.281 1.00 0.00 C ATOM 460 O LEU A 32 -0.512 -0.417 -2.463 1.00 0.00 O ATOM 461 CB LEU A 32 -0.385 1.924 -4.206 1.00 0.00 C ATOM 462 CG LEU A 32 -1.738 2.081 -4.892 1.00 0.00 C ATOM 463 CD1 LEU A 32 -1.783 3.416 -5.613 1.00 0.00 C ATOM 464 CD2 LEU A 32 -1.963 0.952 -5.892 1.00 0.00 C ATOM 465 H LEU A 32 1.239 1.568 -1.691 1.00 0.00 H ATOM 466 HA LEU A 32 -1.364 2.719 -2.491 1.00 0.00 H ATOM 467 HB2 LEU A 32 0.270 2.735 -4.492 1.00 0.00 H ATOM 468 HB3 LEU A 32 0.054 0.980 -4.486 1.00 0.00 H ATOM 469 HG LEU A 32 -2.518 2.057 -4.143 1.00 0.00 H ATOM 470 HD11 LEU A 32 -0.784 3.707 -5.892 1.00 0.00 H ATOM 471 HD12 LEU A 32 -2.397 3.326 -6.498 1.00 0.00 H ATOM 472 HD13 LEU A 32 -2.204 4.157 -4.950 1.00 0.00 H ATOM 473 HD21 LEU A 32 -1.812 0.001 -5.403 1.00 0.00 H ATOM 474 HD22 LEU A 32 -2.976 1.008 -6.265 1.00 0.00 H ATOM 475 HD23 LEU A 32 -1.268 1.052 -6.713 1.00 0.00 H ATOM 476 N VAL A 33 -2.349 0.556 -1.761 1.00 0.00 N ATOM 477 CA VAL A 33 -2.940 -0.747 -1.378 1.00 0.00 C ATOM 478 C VAL A 33 -3.830 -1.216 -2.530 1.00 0.00 C ATOM 479 O VAL A 33 -5.033 -1.338 -2.393 1.00 0.00 O ATOM 480 CB VAL A 33 -3.788 -0.585 -0.119 1.00 0.00 C ATOM 481 CG1 VAL A 33 -4.364 -1.945 0.291 1.00 0.00 C ATOM 482 CG2 VAL A 33 -2.918 -0.034 1.011 1.00 0.00 C ATOM 483 H VAL A 33 -2.870 1.380 -1.652 1.00 0.00 H ATOM 484 HA VAL A 33 -2.153 -1.465 -1.202 1.00 0.00 H ATOM 485 HB VAL A 33 -4.595 0.102 -0.322 1.00 0.00 H ATOM 486 HG11 VAL A 33 -4.045 -2.699 -0.412 1.00 0.00 H ATOM 487 HG12 VAL A 33 -4.013 -2.200 1.279 1.00 0.00 H ATOM 488 HG13 VAL A 33 -5.446 -1.891 0.298 1.00 0.00 H ATOM 489 HG21 VAL A 33 -2.023 0.404 0.596 1.00 0.00 H ATOM 490 HG22 VAL A 33 -3.471 0.718 1.554 1.00 0.00 H ATOM 491 HG23 VAL A 33 -2.649 -0.837 1.682 1.00 0.00 H ATOM 492 N HIS A 34 -3.260 -1.459 -3.677 1.00 0.00 N ATOM 493 CA HIS A 34 -4.096 -1.905 -4.821 1.00 0.00 C ATOM 494 C HIS A 34 -4.970 -3.076 -4.361 1.00 0.00 C ATOM 495 O HIS A 34 -4.651 -3.761 -3.410 1.00 0.00 O ATOM 496 CB HIS A 34 -3.203 -2.355 -5.979 1.00 0.00 C ATOM 497 CG HIS A 34 -3.964 -2.234 -7.271 1.00 0.00 C ATOM 498 ND1 HIS A 34 -3.986 -3.249 -8.215 1.00 0.00 N ATOM 499 CD2 HIS A 34 -4.737 -1.224 -7.789 1.00 0.00 C ATOM 500 CE1 HIS A 34 -4.750 -2.833 -9.241 1.00 0.00 C ATOM 501 NE2 HIS A 34 -5.232 -1.605 -9.033 1.00 0.00 N ATOM 502 H HIS A 34 -2.293 -1.338 -3.787 1.00 0.00 H ATOM 503 HA HIS A 34 -4.722 -1.083 -5.147 1.00 0.00 H ATOM 504 HB2 HIS A 34 -2.323 -1.733 -6.019 1.00 0.00 H ATOM 505 HB3 HIS A 34 -2.911 -3.384 -5.830 1.00 0.00 H ATOM 506 HD1 HIS A 34 -3.529 -4.113 -8.146 1.00 0.00 H ATOM 507 HD2 HIS A 34 -4.935 -0.279 -7.305 1.00 0.00 H ATOM 508 HE1 HIS A 34 -4.952 -3.420 -10.124 1.00 0.00 H ATOM 509 N ILE A 35 -6.067 -3.309 -5.019 1.00 0.00 N ATOM 510 CA ILE A 35 -6.959 -4.430 -4.616 1.00 0.00 C ATOM 511 C ILE A 35 -6.124 -5.691 -4.382 1.00 0.00 C ATOM 512 O ILE A 35 -6.261 -6.360 -3.379 1.00 0.00 O ATOM 513 CB ILE A 35 -7.978 -4.684 -5.727 1.00 0.00 C ATOM 514 CG1 ILE A 35 -8.718 -5.994 -5.445 1.00 0.00 C ATOM 515 CG2 ILE A 35 -7.247 -4.791 -7.066 1.00 0.00 C ATOM 516 CD1 ILE A 35 -10.211 -5.710 -5.284 1.00 0.00 C ATOM 517 H ILE A 35 -6.309 -2.748 -5.778 1.00 0.00 H ATOM 518 HA ILE A 35 -7.477 -4.168 -3.705 1.00 0.00 H ATOM 519 HB ILE A 35 -8.685 -3.862 -5.764 1.00 0.00 H ATOM 520 HG12 ILE A 35 -8.567 -6.677 -6.267 1.00 0.00 H ATOM 521 HG13 ILE A 35 -8.338 -6.434 -4.536 1.00 0.00 H ATOM 522 HG21 ILE A 35 -6.429 -4.085 -7.088 1.00 0.00 H ATOM 523 HG22 ILE A 35 -6.863 -5.793 -7.187 1.00 0.00 H ATOM 524 HG23 ILE A 35 -7.935 -4.569 -7.870 1.00 0.00 H ATOM 525 HD11 ILE A 35 -10.432 -4.723 -5.660 1.00 0.00 H ATOM 526 HD12 ILE A 35 -10.777 -6.444 -5.839 1.00 0.00 H ATOM 527 HD13 ILE A 35 -10.477 -5.767 -4.239 1.00 0.00 H ATOM 528 N SER A 36 -5.266 -6.023 -5.305 1.00 0.00 N ATOM 529 CA SER A 36 -4.424 -7.244 -5.138 1.00 0.00 C ATOM 530 C SER A 36 -3.214 -6.941 -4.243 1.00 0.00 C ATOM 531 O SER A 36 -2.118 -7.399 -4.501 1.00 0.00 O ATOM 532 CB SER A 36 -3.931 -7.709 -6.508 1.00 0.00 C ATOM 533 OG SER A 36 -2.711 -7.048 -6.817 1.00 0.00 O ATOM 534 H SER A 36 -5.175 -5.472 -6.111 1.00 0.00 H ATOM 535 HA SER A 36 -5.014 -8.026 -4.687 1.00 0.00 H ATOM 536 HB2 SER A 36 -3.764 -8.773 -6.490 1.00 0.00 H ATOM 537 HB3 SER A 36 -4.679 -7.476 -7.255 1.00 0.00 H ATOM 538 HG SER A 36 -2.808 -6.122 -6.585 1.00 0.00 H ATOM 539 N GLN A 37 -3.390 -6.181 -3.194 1.00 0.00 N ATOM 540 CA GLN A 37 -2.230 -5.873 -2.309 1.00 0.00 C ATOM 541 C GLN A 37 -2.705 -5.686 -0.867 1.00 0.00 C ATOM 542 O GLN A 37 -2.122 -4.939 -0.107 1.00 0.00 O ATOM 543 CB GLN A 37 -1.545 -4.592 -2.786 1.00 0.00 C ATOM 544 CG GLN A 37 -1.194 -4.723 -4.268 1.00 0.00 C ATOM 545 CD GLN A 37 -0.392 -3.500 -4.712 1.00 0.00 C ATOM 546 OE1 GLN A 37 -0.415 -2.475 -4.060 1.00 0.00 O ATOM 547 NE2 GLN A 37 0.322 -3.564 -5.803 1.00 0.00 N ATOM 548 H GLN A 37 -4.274 -5.816 -2.990 1.00 0.00 H ATOM 549 HA GLN A 37 -1.525 -6.691 -2.348 1.00 0.00 H ATOM 550 HB2 GLN A 37 -2.210 -3.753 -2.645 1.00 0.00 H ATOM 551 HB3 GLN A 37 -0.640 -4.434 -2.217 1.00 0.00 H ATOM 552 HG2 GLN A 37 -0.605 -5.616 -4.421 1.00 0.00 H ATOM 553 HG3 GLN A 37 -2.102 -4.786 -4.849 1.00 0.00 H ATOM 554 HE21 GLN A 37 0.341 -4.391 -6.327 1.00 0.00 H ATOM 555 HE22 GLN A 37 0.839 -2.785 -6.096 1.00 0.00 H ATOM 556 N ILE A 38 -3.754 -6.360 -0.476 1.00 0.00 N ATOM 557 CA ILE A 38 -4.243 -6.210 0.924 1.00 0.00 C ATOM 558 C ILE A 38 -3.856 -7.444 1.737 1.00 0.00 C ATOM 559 O ILE A 38 -2.760 -7.547 2.251 1.00 0.00 O ATOM 560 CB ILE A 38 -5.766 -6.041 0.939 1.00 0.00 C ATOM 561 CG1 ILE A 38 -6.129 -4.639 0.441 1.00 0.00 C ATOM 562 CG2 ILE A 38 -6.273 -6.214 2.372 1.00 0.00 C ATOM 563 CD1 ILE A 38 -5.697 -4.485 -1.018 1.00 0.00 C ATOM 564 H ILE A 38 -4.213 -6.963 -1.097 1.00 0.00 H ATOM 565 HA ILE A 38 -3.788 -5.345 1.368 1.00 0.00 H ATOM 566 HB ILE A 38 -6.226 -6.786 0.302 1.00 0.00 H ATOM 567 HG12 ILE A 38 -7.198 -4.495 0.517 1.00 0.00 H ATOM 568 HG13 ILE A 38 -5.623 -3.901 1.044 1.00 0.00 H ATOM 569 HG21 ILE A 38 -5.445 -6.124 3.059 1.00 0.00 H ATOM 570 HG22 ILE A 38 -6.999 -5.453 2.586 1.00 0.00 H ATOM 571 HG23 ILE A 38 -6.729 -7.188 2.486 1.00 0.00 H ATOM 572 HD11 ILE A 38 -5.988 -5.363 -1.573 1.00 0.00 H ATOM 573 HD12 ILE A 38 -6.173 -3.614 -1.445 1.00 0.00 H ATOM 574 HD13 ILE A 38 -4.625 -4.369 -1.065 1.00 0.00 H ATOM 575 N ALA A 39 -4.754 -8.375 1.862 1.00 0.00 N ATOM 576 CA ALA A 39 -4.457 -9.603 2.646 1.00 0.00 C ATOM 577 C ALA A 39 -4.320 -10.795 1.696 1.00 0.00 C ATOM 578 O ALA A 39 -3.926 -10.651 0.556 1.00 0.00 O ATOM 579 CB ALA A 39 -5.597 -9.858 3.634 1.00 0.00 C ATOM 580 H ALA A 39 -5.628 -8.264 1.441 1.00 0.00 H ATOM 581 HA ALA A 39 -3.533 -9.468 3.189 1.00 0.00 H ATOM 582 HB1 ALA A 39 -6.133 -8.934 3.814 1.00 0.00 H ATOM 583 HB2 ALA A 39 -6.274 -10.591 3.222 1.00 0.00 H ATOM 584 HB3 ALA A 39 -5.191 -10.225 4.565 1.00 0.00 H ATOM 643 N VAL A 43 -10.279 -9.656 -0.381 1.00 0.00 N ATOM 644 CA VAL A 43 -10.589 -8.211 -0.188 1.00 0.00 C ATOM 645 C VAL A 43 -11.438 -7.712 -1.356 1.00 0.00 C ATOM 646 O VAL A 43 -11.170 -6.674 -1.928 1.00 0.00 O ATOM 647 CB VAL A 43 -9.297 -7.395 -0.115 1.00 0.00 C ATOM 648 CG1 VAL A 43 -9.639 -5.910 0.026 1.00 0.00 C ATOM 649 CG2 VAL A 43 -8.482 -7.842 1.095 1.00 0.00 C ATOM 650 H VAL A 43 -9.628 -9.930 -1.055 1.00 0.00 H ATOM 651 HA VAL A 43 -11.138 -8.085 0.730 1.00 0.00 H ATOM 652 HB VAL A 43 -8.726 -7.544 -1.012 1.00 0.00 H ATOM 653 HG11 VAL A 43 -10.679 -5.803 0.298 1.00 0.00 H ATOM 654 HG12 VAL A 43 -9.020 -5.469 0.793 1.00 0.00 H ATOM 655 HG13 VAL A 43 -9.459 -5.409 -0.913 1.00 0.00 H ATOM 656 HG21 VAL A 43 -8.933 -8.722 1.528 1.00 0.00 H ATOM 657 HG22 VAL A 43 -7.473 -8.069 0.786 1.00 0.00 H ATOM 658 HG23 VAL A 43 -8.464 -7.048 1.826 1.00 0.00 H ATOM 659 N GLU A 44 -12.465 -8.438 -1.711 1.00 0.00 N ATOM 660 CA GLU A 44 -13.331 -7.992 -2.837 1.00 0.00 C ATOM 661 C GLU A 44 -13.624 -6.505 -2.662 1.00 0.00 C ATOM 662 O GLU A 44 -13.854 -5.784 -3.613 1.00 0.00 O ATOM 663 CB GLU A 44 -14.643 -8.779 -2.818 1.00 0.00 C ATOM 664 CG GLU A 44 -14.805 -9.529 -4.141 1.00 0.00 C ATOM 665 CD GLU A 44 -13.584 -10.418 -4.379 1.00 0.00 C ATOM 666 OE1 GLU A 44 -12.953 -10.799 -3.406 1.00 0.00 O ATOM 667 OE2 GLU A 44 -13.298 -10.703 -5.530 1.00 0.00 O ATOM 668 H GLU A 44 -12.669 -9.269 -1.234 1.00 0.00 H ATOM 669 HA GLU A 44 -12.821 -8.154 -3.775 1.00 0.00 H ATOM 670 HB2 GLU A 44 -14.626 -9.486 -2.002 1.00 0.00 H ATOM 671 HB3 GLU A 44 -15.471 -8.098 -2.687 1.00 0.00 H ATOM 672 HG2 GLU A 44 -15.696 -10.139 -4.102 1.00 0.00 H ATOM 673 HG3 GLU A 44 -14.891 -8.817 -4.948 1.00 0.00 H ATOM 674 N LYS A 45 -13.602 -6.040 -1.445 1.00 0.00 N ATOM 675 CA LYS A 45 -13.860 -4.599 -1.189 1.00 0.00 C ATOM 676 C LYS A 45 -12.592 -3.969 -0.613 1.00 0.00 C ATOM 677 O LYS A 45 -12.174 -4.286 0.483 1.00 0.00 O ATOM 678 CB LYS A 45 -15.008 -4.454 -0.187 1.00 0.00 C ATOM 679 CG LYS A 45 -16.255 -3.945 -0.912 1.00 0.00 C ATOM 680 CD LYS A 45 -16.625 -4.916 -2.035 1.00 0.00 C ATOM 681 CE LYS A 45 -16.944 -4.126 -3.306 1.00 0.00 C ATOM 682 NZ LYS A 45 -18.175 -3.314 -3.088 1.00 0.00 N ATOM 683 H LYS A 45 -13.403 -6.642 -0.696 1.00 0.00 H ATOM 684 HA LYS A 45 -14.121 -4.108 -2.115 1.00 0.00 H ATOM 685 HB2 LYS A 45 -15.218 -5.414 0.262 1.00 0.00 H ATOM 686 HB3 LYS A 45 -14.728 -3.751 0.582 1.00 0.00 H ATOM 687 HG2 LYS A 45 -17.075 -3.875 -0.211 1.00 0.00 H ATOM 688 HG3 LYS A 45 -16.055 -2.971 -1.332 1.00 0.00 H ATOM 689 HD2 LYS A 45 -15.795 -5.582 -2.222 1.00 0.00 H ATOM 690 HD3 LYS A 45 -17.491 -5.490 -1.744 1.00 0.00 H ATOM 691 HE2 LYS A 45 -16.117 -3.472 -3.540 1.00 0.00 H ATOM 692 HE3 LYS A 45 -17.103 -4.812 -4.125 1.00 0.00 H ATOM 693 HZ1 LYS A 45 -18.850 -3.857 -2.512 1.00 0.00 H ATOM 694 HZ2 LYS A 45 -17.927 -2.433 -2.595 1.00 0.00 H ATOM 695 HZ3 LYS A 45 -18.606 -3.085 -4.006 1.00 0.00 H ATOM 696 N VAL A 46 -11.977 -3.082 -1.341 1.00 0.00 N ATOM 697 CA VAL A 46 -10.732 -2.436 -0.824 1.00 0.00 C ATOM 698 C VAL A 46 -11.118 -1.440 0.266 1.00 0.00 C ATOM 699 O VAL A 46 -10.342 -1.134 1.152 1.00 0.00 O ATOM 700 CB VAL A 46 -9.969 -1.701 -1.942 1.00 0.00 C ATOM 701 CG1 VAL A 46 -8.573 -2.311 -2.089 1.00 0.00 C ATOM 702 CG2 VAL A 46 -10.707 -1.815 -3.277 1.00 0.00 C ATOM 703 H VAL A 46 -12.336 -2.842 -2.217 1.00 0.00 H ATOM 704 HA VAL A 46 -10.093 -3.195 -0.394 1.00 0.00 H ATOM 705 HB VAL A 46 -9.875 -0.659 -1.673 1.00 0.00 H ATOM 706 HG11 VAL A 46 -8.448 -3.104 -1.367 1.00 0.00 H ATOM 707 HG12 VAL A 46 -8.456 -2.711 -3.087 1.00 0.00 H ATOM 708 HG13 VAL A 46 -7.827 -1.550 -1.920 1.00 0.00 H ATOM 709 HG21 VAL A 46 -10.865 -2.857 -3.514 1.00 0.00 H ATOM 710 HG22 VAL A 46 -11.662 -1.314 -3.203 1.00 0.00 H ATOM 711 HG23 VAL A 46 -10.117 -1.354 -4.053 1.00 0.00 H ATOM 712 N THR A 47 -12.323 -0.944 0.215 1.00 0.00 N ATOM 713 CA THR A 47 -12.782 0.022 1.251 1.00 0.00 C ATOM 714 C THR A 47 -13.139 -0.738 2.534 1.00 0.00 C ATOM 715 O THR A 47 -13.625 -0.165 3.489 1.00 0.00 O ATOM 716 CB THR A 47 -14.018 0.770 0.740 1.00 0.00 C ATOM 717 OG1 THR A 47 -15.027 -0.170 0.395 1.00 0.00 O ATOM 718 CG2 THR A 47 -13.644 1.595 -0.492 1.00 0.00 C ATOM 719 H THR A 47 -12.931 -1.216 -0.505 1.00 0.00 H ATOM 720 HA THR A 47 -11.993 0.731 1.458 1.00 0.00 H ATOM 721 HB THR A 47 -14.386 1.427 1.512 1.00 0.00 H ATOM 722 HG1 THR A 47 -15.799 0.321 0.101 1.00 0.00 H ATOM 723 HG21 THR A 47 -13.110 0.972 -1.194 1.00 0.00 H ATOM 724 HG22 THR A 47 -14.542 1.974 -0.956 1.00 0.00 H ATOM 725 HG23 THR A 47 -13.016 2.422 -0.194 1.00 0.00 H ATOM 726 N ASP A 48 -12.889 -2.020 2.567 1.00 0.00 N ATOM 727 CA ASP A 48 -13.197 -2.815 3.789 1.00 0.00 C ATOM 728 C ASP A 48 -11.897 -3.034 4.550 1.00 0.00 C ATOM 729 O ASP A 48 -11.870 -3.091 5.764 1.00 0.00 O ATOM 730 CB ASP A 48 -13.789 -4.172 3.391 1.00 0.00 C ATOM 731 CG ASP A 48 -15.214 -3.975 2.869 1.00 0.00 C ATOM 732 OD1 ASP A 48 -15.542 -2.857 2.508 1.00 0.00 O ATOM 733 OD2 ASP A 48 -15.952 -4.946 2.840 1.00 0.00 O ATOM 734 H ASP A 48 -12.484 -2.460 1.794 1.00 0.00 H ATOM 735 HA ASP A 48 -13.898 -2.276 4.408 1.00 0.00 H ATOM 736 HB2 ASP A 48 -13.178 -4.623 2.619 1.00 0.00 H ATOM 737 HB3 ASP A 48 -13.812 -4.820 4.254 1.00 0.00 H ATOM 738 N TYR A 49 -10.814 -3.146 3.836 1.00 0.00 N ATOM 739 CA TYR A 49 -9.503 -3.350 4.496 1.00 0.00 C ATOM 740 C TYR A 49 -8.870 -1.987 4.771 1.00 0.00 C ATOM 741 O TYR A 49 -8.222 -1.784 5.779 1.00 0.00 O ATOM 742 CB TYR A 49 -8.600 -4.169 3.577 1.00 0.00 C ATOM 743 CG TYR A 49 -9.144 -5.575 3.502 1.00 0.00 C ATOM 744 CD1 TYR A 49 -10.365 -5.812 2.864 1.00 0.00 C ATOM 745 CD2 TYR A 49 -8.442 -6.635 4.090 1.00 0.00 C ATOM 746 CE1 TYR A 49 -10.889 -7.106 2.814 1.00 0.00 C ATOM 747 CE2 TYR A 49 -8.962 -7.931 4.033 1.00 0.00 C ATOM 748 CZ TYR A 49 -10.187 -8.168 3.397 1.00 0.00 C ATOM 749 OH TYR A 49 -10.705 -9.446 3.349 1.00 0.00 O ATOM 750 H TYR A 49 -10.866 -3.089 2.858 1.00 0.00 H ATOM 751 HA TYR A 49 -9.644 -3.882 5.424 1.00 0.00 H ATOM 752 HB2 TYR A 49 -8.589 -3.728 2.591 1.00 0.00 H ATOM 753 HB3 TYR A 49 -7.598 -4.191 3.978 1.00 0.00 H ATOM 754 HD1 TYR A 49 -10.902 -4.998 2.404 1.00 0.00 H ATOM 755 HD2 TYR A 49 -7.496 -6.455 4.576 1.00 0.00 H ATOM 756 HE1 TYR A 49 -11.835 -7.284 2.322 1.00 0.00 H ATOM 757 HE2 TYR A 49 -8.417 -8.748 4.479 1.00 0.00 H ATOM 758 HH TYR A 49 -10.179 -9.954 2.727 1.00 0.00 H ATOM 759 N LEU A 50 -9.057 -1.046 3.883 1.00 0.00 N ATOM 760 CA LEU A 50 -8.466 0.306 4.102 1.00 0.00 C ATOM 761 C LEU A 50 -9.531 1.282 4.601 1.00 0.00 C ATOM 762 O LEU A 50 -10.714 1.090 4.402 1.00 0.00 O ATOM 763 CB LEU A 50 -7.887 0.825 2.793 1.00 0.00 C ATOM 764 CG LEU A 50 -6.367 0.779 2.886 1.00 0.00 C ATOM 765 CD1 LEU A 50 -5.846 -0.344 1.999 1.00 0.00 C ATOM 766 CD2 LEU A 50 -5.792 2.115 2.424 1.00 0.00 C ATOM 767 H LEU A 50 -9.583 -1.231 3.072 1.00 0.00 H ATOM 768 HA LEU A 50 -7.673 0.239 4.832 1.00 0.00 H ATOM 769 HB2 LEU A 50 -8.221 0.203 1.976 1.00 0.00 H ATOM 770 HB3 LEU A 50 -8.207 1.842 2.633 1.00 0.00 H ATOM 771 HG LEU A 50 -6.076 0.594 3.909 1.00 0.00 H ATOM 772 HD11 LEU A 50 -6.440 -1.231 2.156 1.00 0.00 H ATOM 773 HD12 LEU A 50 -5.912 -0.045 0.965 1.00 0.00 H ATOM 774 HD13 LEU A 50 -4.817 -0.550 2.251 1.00 0.00 H ATOM 775 HD21 LEU A 50 -6.289 2.428 1.519 1.00 0.00 H ATOM 776 HD22 LEU A 50 -5.948 2.853 3.194 1.00 0.00 H ATOM 777 HD23 LEU A 50 -4.734 2.006 2.237 1.00 0.00 H ATOM 778 N GLN A 51 -9.107 2.336 5.242 1.00 0.00 N ATOM 779 CA GLN A 51 -10.068 3.350 5.757 1.00 0.00 C ATOM 780 C GLN A 51 -9.386 4.720 5.744 1.00 0.00 C ATOM 781 O GLN A 51 -8.301 4.886 6.260 1.00 0.00 O ATOM 782 CB GLN A 51 -10.477 2.995 7.188 1.00 0.00 C ATOM 783 CG GLN A 51 -11.376 4.098 7.750 1.00 0.00 C ATOM 784 CD GLN A 51 -12.842 3.756 7.472 1.00 0.00 C ATOM 785 OE1 GLN A 51 -13.384 2.841 8.058 1.00 0.00 O ATOM 786 NE2 GLN A 51 -13.509 4.458 6.597 1.00 0.00 N ATOM 787 H GLN A 51 -8.146 2.464 5.381 1.00 0.00 H ATOM 788 HA GLN A 51 -10.943 3.374 5.123 1.00 0.00 H ATOM 789 HB2 GLN A 51 -11.015 2.058 7.187 1.00 0.00 H ATOM 790 HB3 GLN A 51 -9.595 2.903 7.803 1.00 0.00 H ATOM 791 HG2 GLN A 51 -11.220 4.180 8.816 1.00 0.00 H ATOM 792 HG3 GLN A 51 -11.131 5.038 7.277 1.00 0.00 H ATOM 793 HE21 GLN A 51 -13.071 5.197 6.125 1.00 0.00 H ATOM 794 HE22 GLN A 51 -14.448 4.247 6.414 1.00 0.00 H ATOM 795 N MET A 52 -10.005 5.699 5.148 1.00 0.00 N ATOM 796 CA MET A 52 -9.382 7.053 5.094 1.00 0.00 C ATOM 797 C MET A 52 -9.144 7.583 6.513 1.00 0.00 C ATOM 798 O MET A 52 -10.073 7.892 7.233 1.00 0.00 O ATOM 799 CB MET A 52 -10.313 8.009 4.345 1.00 0.00 C ATOM 800 CG MET A 52 -9.928 8.044 2.864 1.00 0.00 C ATOM 801 SD MET A 52 -10.634 9.521 2.092 1.00 0.00 S ATOM 802 CE MET A 52 -11.161 8.741 0.547 1.00 0.00 C ATOM 803 H MET A 52 -10.876 5.544 4.728 1.00 0.00 H ATOM 804 HA MET A 52 -8.438 6.992 4.572 1.00 0.00 H ATOM 805 HB2 MET A 52 -11.333 7.668 4.444 1.00 0.00 H ATOM 806 HB3 MET A 52 -10.222 9.001 4.762 1.00 0.00 H ATOM 807 HG2 MET A 52 -8.852 8.070 2.772 1.00 0.00 H ATOM 808 HG3 MET A 52 -10.311 7.163 2.372 1.00 0.00 H ATOM 809 HE1 MET A 52 -10.389 8.074 0.197 1.00 0.00 H ATOM 810 HE2 MET A 52 -12.068 8.178 0.720 1.00 0.00 H ATOM 811 HE3 MET A 52 -11.340 9.504 -0.198 1.00 0.00 H ATOM 812 N GLY A 53 -7.905 7.705 6.915 1.00 0.00 N ATOM 813 CA GLY A 53 -7.615 8.231 8.282 1.00 0.00 C ATOM 814 C GLY A 53 -6.823 7.201 9.093 1.00 0.00 C ATOM 815 O GLY A 53 -6.111 7.542 10.016 1.00 0.00 O ATOM 816 H GLY A 53 -7.169 7.461 6.315 1.00 0.00 H ATOM 817 HA2 GLY A 53 -7.038 9.141 8.199 1.00 0.00 H ATOM 818 HA3 GLY A 53 -8.544 8.442 8.788 1.00 0.00 H ATOM 819 N GLN A 54 -6.948 5.945 8.768 1.00 0.00 N ATOM 820 CA GLN A 54 -6.209 4.899 9.533 1.00 0.00 C ATOM 821 C GLN A 54 -4.725 4.909 9.151 1.00 0.00 C ATOM 822 O GLN A 54 -4.296 5.654 8.291 1.00 0.00 O ATOM 823 CB GLN A 54 -6.805 3.526 9.217 1.00 0.00 C ATOM 824 CG GLN A 54 -7.982 3.251 10.154 1.00 0.00 C ATOM 825 CD GLN A 54 -8.061 1.752 10.449 1.00 0.00 C ATOM 826 OE1 GLN A 54 -7.251 1.223 11.183 1.00 0.00 O ATOM 827 NE2 GLN A 54 -9.009 1.041 9.902 1.00 0.00 N ATOM 828 H GLN A 54 -7.532 5.687 8.027 1.00 0.00 H ATOM 829 HA GLN A 54 -6.306 5.094 10.591 1.00 0.00 H ATOM 830 HB2 GLN A 54 -7.147 3.510 8.192 1.00 0.00 H ATOM 831 HB3 GLN A 54 -6.051 2.765 9.357 1.00 0.00 H ATOM 832 HG2 GLN A 54 -7.840 3.794 11.078 1.00 0.00 H ATOM 833 HG3 GLN A 54 -8.899 3.572 9.683 1.00 0.00 H ATOM 834 HE21 GLN A 54 -9.663 1.466 9.310 1.00 0.00 H ATOM 835 HE22 GLN A 54 -9.067 0.079 10.085 1.00 0.00 H ATOM 836 N GLU A 55 -3.942 4.081 9.788 1.00 0.00 N ATOM 837 CA GLU A 55 -2.483 4.018 9.478 1.00 0.00 C ATOM 838 C GLU A 55 -2.046 2.553 9.478 1.00 0.00 C ATOM 839 O GLU A 55 -2.282 1.830 10.425 1.00 0.00 O ATOM 840 CB GLU A 55 -1.701 4.780 10.550 1.00 0.00 C ATOM 841 CG GLU A 55 -1.132 6.069 9.951 1.00 0.00 C ATOM 842 CD GLU A 55 -1.212 7.191 10.988 1.00 0.00 C ATOM 843 OE1 GLU A 55 -2.233 7.287 11.649 1.00 0.00 O ATOM 844 OE2 GLU A 55 -0.252 7.935 11.103 1.00 0.00 O ATOM 845 H GLU A 55 -4.316 3.490 10.475 1.00 0.00 H ATOM 846 HA GLU A 55 -2.293 4.454 8.509 1.00 0.00 H ATOM 847 HB2 GLU A 55 -2.359 5.024 11.371 1.00 0.00 H ATOM 848 HB3 GLU A 55 -0.889 4.165 10.909 1.00 0.00 H ATOM 849 HG2 GLU A 55 -0.102 5.910 9.670 1.00 0.00 H ATOM 850 HG3 GLU A 55 -1.705 6.345 9.079 1.00 0.00 H ATOM 851 N VAL A 56 -1.424 2.098 8.425 1.00 0.00 N ATOM 852 CA VAL A 56 -1.000 0.671 8.389 1.00 0.00 C ATOM 853 C VAL A 56 0.410 0.544 7.796 1.00 0.00 C ATOM 854 O VAL A 56 0.780 1.283 6.900 1.00 0.00 O ATOM 855 CB VAL A 56 -1.985 -0.126 7.535 1.00 0.00 C ATOM 856 CG1 VAL A 56 -3.327 -0.220 8.262 1.00 0.00 C ATOM 857 CG2 VAL A 56 -2.180 0.580 6.192 1.00 0.00 C ATOM 858 H VAL A 56 -1.247 2.686 7.661 1.00 0.00 H ATOM 859 HA VAL A 56 -1.004 0.279 9.395 1.00 0.00 H ATOM 860 HB VAL A 56 -1.594 -1.120 7.369 1.00 0.00 H ATOM 861 HG11 VAL A 56 -3.210 0.121 9.280 1.00 0.00 H ATOM 862 HG12 VAL A 56 -4.055 0.399 7.757 1.00 0.00 H ATOM 863 HG13 VAL A 56 -3.666 -1.246 8.261 1.00 0.00 H ATOM 864 HG21 VAL A 56 -1.664 1.529 6.206 1.00 0.00 H ATOM 865 HG22 VAL A 56 -1.780 -0.035 5.400 1.00 0.00 H ATOM 866 HG23 VAL A 56 -3.234 0.746 6.022 1.00 0.00 H ATOM 867 N PRO A 57 1.154 -0.404 8.319 1.00 0.00 N ATOM 868 CA PRO A 57 2.528 -0.683 7.870 1.00 0.00 C ATOM 869 C PRO A 57 2.504 -1.554 6.613 1.00 0.00 C ATOM 870 O PRO A 57 1.580 -2.310 6.392 1.00 0.00 O ATOM 871 CB PRO A 57 3.136 -1.458 9.042 1.00 0.00 C ATOM 872 CG PRO A 57 1.949 -2.075 9.819 1.00 0.00 C ATOM 873 CD PRO A 57 0.693 -1.280 9.415 1.00 0.00 C ATOM 874 HA PRO A 57 3.075 0.227 7.702 1.00 0.00 H ATOM 875 HB2 PRO A 57 3.788 -2.237 8.672 1.00 0.00 H ATOM 876 HB3 PRO A 57 3.683 -0.788 9.687 1.00 0.00 H ATOM 877 HG2 PRO A 57 1.833 -3.117 9.550 1.00 0.00 H ATOM 878 HG3 PRO A 57 2.112 -1.982 10.881 1.00 0.00 H ATOM 879 HD2 PRO A 57 -0.082 -1.951 9.069 1.00 0.00 H ATOM 880 HD3 PRO A 57 0.340 -0.686 10.244 1.00 0.00 H ATOM 881 N VAL A 58 3.512 -1.465 5.792 1.00 0.00 N ATOM 882 CA VAL A 58 3.539 -2.303 4.560 1.00 0.00 C ATOM 883 C VAL A 58 4.982 -2.727 4.266 1.00 0.00 C ATOM 884 O VAL A 58 5.868 -2.560 5.080 1.00 0.00 O ATOM 885 CB VAL A 58 2.953 -1.510 3.375 1.00 0.00 C ATOM 886 CG1 VAL A 58 1.918 -0.508 3.892 1.00 0.00 C ATOM 887 CG2 VAL A 58 4.061 -0.749 2.635 1.00 0.00 C ATOM 888 H VAL A 58 4.253 -0.855 5.989 1.00 0.00 H ATOM 889 HA VAL A 58 2.942 -3.188 4.721 1.00 0.00 H ATOM 890 HB VAL A 58 2.472 -2.197 2.693 1.00 0.00 H ATOM 891 HG11 VAL A 58 1.214 -1.016 4.534 1.00 0.00 H ATOM 892 HG12 VAL A 58 2.417 0.271 4.450 1.00 0.00 H ATOM 893 HG13 VAL A 58 1.392 -0.071 3.056 1.00 0.00 H ATOM 894 HG21 VAL A 58 4.852 -0.499 3.328 1.00 0.00 H ATOM 895 HG22 VAL A 58 4.457 -1.374 1.846 1.00 0.00 H ATOM 896 HG23 VAL A 58 3.655 0.156 2.209 1.00 0.00 H ATOM 897 N LYS A 59 5.220 -3.275 3.109 1.00 0.00 N ATOM 898 CA LYS A 59 6.601 -3.710 2.761 1.00 0.00 C ATOM 899 C LYS A 59 6.939 -3.236 1.346 1.00 0.00 C ATOM 900 O LYS A 59 6.133 -3.334 0.442 1.00 0.00 O ATOM 901 CB LYS A 59 6.686 -5.239 2.817 1.00 0.00 C ATOM 902 CG LYS A 59 5.815 -5.761 3.963 1.00 0.00 C ATOM 903 CD LYS A 59 5.603 -7.268 3.799 1.00 0.00 C ATOM 904 CE LYS A 59 5.980 -7.983 5.097 1.00 0.00 C ATOM 905 NZ LYS A 59 5.780 -9.449 4.932 1.00 0.00 N ATOM 906 H LYS A 59 4.490 -3.401 2.469 1.00 0.00 H ATOM 907 HA LYS A 59 7.301 -3.284 3.463 1.00 0.00 H ATOM 908 HB2 LYS A 59 6.338 -5.653 1.882 1.00 0.00 H ATOM 909 HB3 LYS A 59 7.710 -5.535 2.983 1.00 0.00 H ATOM 910 HG2 LYS A 59 6.306 -5.568 4.906 1.00 0.00 H ATOM 911 HG3 LYS A 59 4.858 -5.264 3.946 1.00 0.00 H ATOM 912 HD2 LYS A 59 4.565 -7.463 3.568 1.00 0.00 H ATOM 913 HD3 LYS A 59 6.224 -7.635 2.995 1.00 0.00 H ATOM 914 HE2 LYS A 59 7.017 -7.785 5.329 1.00 0.00 H ATOM 915 HE3 LYS A 59 5.356 -7.622 5.901 1.00 0.00 H ATOM 916 HZ1 LYS A 59 4.787 -9.639 4.688 1.00 0.00 H ATOM 917 HZ2 LYS A 59 6.398 -9.800 4.171 1.00 0.00 H ATOM 918 HZ3 LYS A 59 6.014 -9.935 5.821 1.00 0.00 H ATOM 919 N VAL A 60 8.124 -2.726 1.147 1.00 0.00 N ATOM 920 CA VAL A 60 8.518 -2.252 -0.211 1.00 0.00 C ATOM 921 C VAL A 60 8.577 -3.447 -1.157 1.00 0.00 C ATOM 922 O VAL A 60 9.612 -4.053 -1.351 1.00 0.00 O ATOM 923 CB VAL A 60 9.890 -1.577 -0.132 1.00 0.00 C ATOM 924 CG1 VAL A 60 10.331 -1.139 -1.527 1.00 0.00 C ATOM 925 CG2 VAL A 60 9.796 -0.351 0.780 1.00 0.00 C ATOM 926 H VAL A 60 8.759 -2.659 1.891 1.00 0.00 H ATOM 927 HA VAL A 60 7.788 -1.546 -0.580 1.00 0.00 H ATOM 928 HB VAL A 60 10.610 -2.275 0.272 1.00 0.00 H ATOM 929 HG11 VAL A 60 9.916 -1.810 -2.265 1.00 0.00 H ATOM 930 HG12 VAL A 60 9.982 -0.134 -1.716 1.00 0.00 H ATOM 931 HG13 VAL A 60 11.410 -1.162 -1.586 1.00 0.00 H ATOM 932 HG21 VAL A 60 8.761 -0.161 1.022 1.00 0.00 H ATOM 933 HG22 VAL A 60 10.351 -0.534 1.688 1.00 0.00 H ATOM 934 HG23 VAL A 60 10.210 0.507 0.272 1.00 0.00 H ATOM 1112 N LEU A 71 4.241 -0.702 -2.873 1.00 0.00 N ATOM 1113 CA LEU A 71 4.122 -1.025 -1.424 1.00 0.00 C ATOM 1114 C LEU A 71 3.075 -2.124 -1.236 1.00 0.00 C ATOM 1115 O LEU A 71 2.080 -2.171 -1.932 1.00 0.00 O ATOM 1116 CB LEU A 71 3.700 0.227 -0.654 1.00 0.00 C ATOM 1117 CG LEU A 71 4.913 1.142 -0.478 1.00 0.00 C ATOM 1118 CD1 LEU A 71 4.531 2.343 0.388 1.00 0.00 C ATOM 1119 CD2 LEU A 71 6.041 0.362 0.202 1.00 0.00 C ATOM 1120 H LEU A 71 3.653 -0.032 -3.277 1.00 0.00 H ATOM 1121 HA LEU A 71 5.075 -1.372 -1.053 1.00 0.00 H ATOM 1122 HB2 LEU A 71 2.931 0.748 -1.207 1.00 0.00 H ATOM 1123 HB3 LEU A 71 3.320 -0.055 0.316 1.00 0.00 H ATOM 1124 HG LEU A 71 5.245 1.487 -1.446 1.00 0.00 H ATOM 1125 HD11 LEU A 71 3.598 2.141 0.894 1.00 0.00 H ATOM 1126 HD12 LEU A 71 5.306 2.520 1.119 1.00 0.00 H ATOM 1127 HD13 LEU A 71 4.420 3.216 -0.237 1.00 0.00 H ATOM 1128 HD21 LEU A 71 5.660 -0.584 0.560 1.00 0.00 H ATOM 1129 HD22 LEU A 71 6.834 0.184 -0.508 1.00 0.00 H ATOM 1130 HD23 LEU A 71 6.422 0.934 1.035 1.00 0.00 H ATOM 1131 N SER A 72 3.294 -3.012 -0.307 1.00 0.00 N ATOM 1132 CA SER A 72 2.312 -4.110 -0.083 1.00 0.00 C ATOM 1133 C SER A 72 1.883 -4.128 1.385 1.00 0.00 C ATOM 1134 O SER A 72 2.684 -4.356 2.269 1.00 0.00 O ATOM 1135 CB SER A 72 2.966 -5.446 -0.434 1.00 0.00 C ATOM 1136 OG SER A 72 2.759 -5.721 -1.814 1.00 0.00 O ATOM 1137 H SER A 72 4.106 -2.960 0.242 1.00 0.00 H ATOM 1138 HA SER A 72 1.447 -3.957 -0.710 1.00 0.00 H ATOM 1139 HB2 SER A 72 4.024 -5.392 -0.237 1.00 0.00 H ATOM 1140 HB3 SER A 72 2.528 -6.229 0.170 1.00 0.00 H ATOM 1141 HG SER A 72 3.615 -5.898 -2.213 1.00 0.00 H ATOM 1142 N ILE A 73 0.627 -3.898 1.652 1.00 0.00 N ATOM 1143 CA ILE A 73 0.155 -3.911 3.065 1.00 0.00 C ATOM 1144 C ILE A 73 0.768 -5.124 3.780 1.00 0.00 C ATOM 1145 O ILE A 73 0.824 -6.211 3.243 1.00 0.00 O ATOM 1146 CB ILE A 73 -1.391 -3.961 3.083 1.00 0.00 C ATOM 1147 CG1 ILE A 73 -1.919 -2.729 3.823 1.00 0.00 C ATOM 1148 CG2 ILE A 73 -1.909 -5.228 3.780 1.00 0.00 C ATOM 1149 CD1 ILE A 73 -3.445 -2.793 3.901 1.00 0.00 C ATOM 1150 H ILE A 73 -0.006 -3.723 0.924 1.00 0.00 H ATOM 1151 HA ILE A 73 0.487 -3.007 3.554 1.00 0.00 H ATOM 1152 HB ILE A 73 -1.755 -3.944 2.068 1.00 0.00 H ATOM 1153 HG12 ILE A 73 -1.508 -2.705 4.823 1.00 0.00 H ATOM 1154 HG13 ILE A 73 -1.625 -1.836 3.293 1.00 0.00 H ATOM 1155 HG21 ILE A 73 -1.370 -6.088 3.409 1.00 0.00 H ATOM 1156 HG22 ILE A 73 -1.757 -5.141 4.846 1.00 0.00 H ATOM 1157 HG23 ILE A 73 -2.962 -5.347 3.575 1.00 0.00 H ATOM 1158 HD11 ILE A 73 -3.775 -3.795 3.667 1.00 0.00 H ATOM 1159 HD12 ILE A 73 -3.766 -2.533 4.899 1.00 0.00 H ATOM 1160 HD13 ILE A 73 -3.870 -2.099 3.193 1.00 0.00 H ATOM 1161 N LYS A 74 1.233 -4.941 4.985 1.00 0.00 N ATOM 1162 CA LYS A 74 1.845 -6.077 5.727 1.00 0.00 C ATOM 1163 C LYS A 74 0.927 -7.298 5.641 1.00 0.00 C ATOM 1164 O LYS A 74 -0.192 -7.215 5.177 1.00 0.00 O ATOM 1165 CB LYS A 74 2.038 -5.683 7.192 1.00 0.00 C ATOM 1166 CG LYS A 74 3.446 -5.116 7.384 1.00 0.00 C ATOM 1167 CD LYS A 74 4.425 -6.257 7.673 1.00 0.00 C ATOM 1168 CE LYS A 74 4.658 -6.359 9.182 1.00 0.00 C ATOM 1169 NZ LYS A 74 4.287 -7.724 9.652 1.00 0.00 N ATOM 1170 H LYS A 74 1.182 -4.056 5.399 1.00 0.00 H ATOM 1171 HA LYS A 74 2.804 -6.317 5.290 1.00 0.00 H ATOM 1172 HB2 LYS A 74 1.307 -4.933 7.461 1.00 0.00 H ATOM 1173 HB3 LYS A 74 1.912 -6.551 7.820 1.00 0.00 H ATOM 1174 HG2 LYS A 74 3.751 -4.599 6.485 1.00 0.00 H ATOM 1175 HG3 LYS A 74 3.446 -4.425 8.214 1.00 0.00 H ATOM 1176 HD2 LYS A 74 4.012 -7.185 7.307 1.00 0.00 H ATOM 1177 HD3 LYS A 74 5.364 -6.059 7.179 1.00 0.00 H ATOM 1178 HE2 LYS A 74 5.699 -6.173 9.399 1.00 0.00 H ATOM 1179 HE3 LYS A 74 4.048 -5.626 9.690 1.00 0.00 H ATOM 1180 HZ1 LYS A 74 3.305 -7.929 9.385 1.00 0.00 H ATOM 1181 HZ2 LYS A 74 4.920 -8.425 9.212 1.00 0.00 H ATOM 1182 HZ3 LYS A 74 4.380 -7.772 10.685 1.00 0.00 H