ATOM 59 N GLY A 7 -2.763 10.503 -2.557 1.00 0.00 N ATOM 60 CA GLY A 7 -1.920 9.401 -2.132 1.00 0.00 C ATOM 61 C GLY A 7 -0.572 9.402 -2.825 1.00 0.00 C ATOM 62 O GLY A 7 -0.462 9.806 -3.982 1.00 0.00 O ATOM 63 H GLY A 7 -2.391 11.212 -3.123 1.00 0.00 H ATOM 64 HA2 GLY A 7 -1.766 9.471 -1.066 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.424 8.472 -2.353 1.00 0.00 H ATOM 66 N GLU A 8 0.457 8.950 -2.114 1.00 0.00 N ATOM 67 CA GLU A 8 1.805 8.903 -2.668 1.00 0.00 C ATOM 68 C GLU A 8 2.041 7.594 -3.416 1.00 0.00 C ATOM 69 O GLU A 8 2.045 6.518 -2.819 1.00 0.00 O ATOM 70 CB GLU A 8 2.843 9.062 -1.556 1.00 0.00 C ATOM 71 CG GLU A 8 2.714 10.364 -0.783 1.00 0.00 C ATOM 72 CD GLU A 8 3.473 11.505 -1.432 1.00 0.00 C ATOM 73 OE1 GLU A 8 4.707 11.574 -1.252 1.00 0.00 O ATOM 74 OE2 GLU A 8 2.834 12.329 -2.119 1.00 0.00 O ATOM 75 H GLU A 8 0.306 8.641 -1.197 1.00 0.00 H ATOM 76 HA GLU A 8 1.907 9.723 -3.363 1.00 0.00 H ATOM 77 HB2 GLU A 8 2.737 8.242 -0.860 1.00 0.00 H ATOM 78 HB3 GLU A 8 3.830 9.024 -1.993 1.00 0.00 H ATOM 79 HG2 GLU A 8 1.669 10.633 -0.728 1.00 0.00 H ATOM 80 HG3 GLU A 8 3.099 10.216 0.215 1.00 0.00 H ATOM 81 N ALA A 9 2.236 7.694 -4.727 1.00 0.00 N ATOM 82 CA ALA A 9 2.474 6.520 -5.556 1.00 0.00 C ATOM 83 C ALA A 9 3.837 5.904 -5.258 1.00 0.00 C ATOM 84 O ALA A 9 4.858 6.590 -5.282 1.00 0.00 O ATOM 85 CB ALA A 9 2.368 6.884 -7.029 1.00 0.00 C ATOM 86 H ALA A 9 2.221 8.580 -5.145 1.00 0.00 H ATOM 87 HA ALA A 9 1.705 5.793 -5.334 1.00 0.00 H ATOM 88 HB1 ALA A 9 1.451 6.482 -7.434 1.00 0.00 H ATOM 89 HB2 ALA A 9 2.369 7.958 -7.135 1.00 0.00 H ATOM 90 HB3 ALA A 9 3.210 6.468 -7.564 1.00 0.00 H ATOM 91 N HIS A 10 3.845 4.605 -4.975 1.00 0.00 N ATOM 92 CA HIS A 10 5.083 3.896 -4.672 1.00 0.00 C ATOM 93 C HIS A 10 5.187 2.611 -5.487 1.00 0.00 C ATOM 94 O HIS A 10 4.176 1.993 -5.822 1.00 0.00 O ATOM 95 CB HIS A 10 5.159 3.575 -3.179 1.00 0.00 C ATOM 96 CG HIS A 10 5.621 4.727 -2.341 1.00 0.00 C ATOM 97 ND1 HIS A 10 4.810 5.792 -2.013 1.00 0.00 N ATOM 98 CD2 HIS A 10 6.819 4.975 -1.762 1.00 0.00 C ATOM 99 CE1 HIS A 10 5.489 6.647 -1.269 1.00 0.00 C ATOM 100 NE2 HIS A 10 6.711 6.175 -1.102 1.00 0.00 N ATOM 101 H HIS A 10 2.998 4.111 -4.971 1.00 0.00 H ATOM 102 HA HIS A 10 5.907 4.542 -4.934 1.00 0.00 H ATOM 103 HB2 HIS A 10 4.179 3.284 -2.830 1.00 0.00 H ATOM 104 HB3 HIS A 10 5.847 2.756 -3.028 1.00 0.00 H ATOM 105 HD1 HIS A 10 3.876 5.905 -2.285 1.00 0.00 H ATOM 106 HD2 HIS A 10 7.698 4.348 -1.810 1.00 0.00 H ATOM 107 HE1 HIS A 10 5.110 7.575 -0.866 1.00 0.00 H ATOM 108 N ARG A 11 6.415 2.214 -5.803 1.00 0.00 N ATOM 109 CA ARG A 11 6.651 1.003 -6.580 1.00 0.00 C ATOM 110 C ARG A 11 7.166 -0.123 -5.689 1.00 0.00 C ATOM 111 O ARG A 11 7.968 0.104 -4.784 1.00 0.00 O ATOM 112 CB ARG A 11 7.653 1.279 -7.703 1.00 0.00 C ATOM 113 CG ARG A 11 7.888 0.087 -8.616 1.00 0.00 C ATOM 114 CD ARG A 11 8.979 0.374 -9.636 1.00 0.00 C ATOM 115 NE ARG A 11 10.285 0.546 -9.006 1.00 0.00 N ATOM 116 CZ ARG A 11 11.361 0.982 -9.653 1.00 0.00 C ATOM 117 NH1 ARG A 11 11.286 1.287 -10.941 1.00 0.00 N ATOM 118 NH2 ARG A 11 12.515 1.113 -9.010 1.00 0.00 N ATOM 119 H ARG A 11 7.182 2.748 -5.507 1.00 0.00 H ATOM 120 HA ARG A 11 5.711 0.700 -7.016 1.00 0.00 H ATOM 121 HB2 ARG A 11 7.287 2.099 -8.304 1.00 0.00 H ATOM 122 HB3 ARG A 11 8.599 1.560 -7.263 1.00 0.00 H ATOM 123 HG2 ARG A 11 8.185 -0.761 -8.017 1.00 0.00 H ATOM 124 HG3 ARG A 11 6.970 -0.141 -9.138 1.00 0.00 H ATOM 125 HD2 ARG A 11 9.031 -0.452 -10.329 1.00 0.00 H ATOM 126 HD3 ARG A 11 8.725 1.277 -10.171 1.00 0.00 H ATOM 127 HE ARG A 11 10.363 0.327 -8.055 1.00 0.00 H ATOM 128 HH11 ARG A 11 10.418 1.190 -11.427 1.00 0.00 H ATOM 129 HH12 ARG A 11 12.098 1.616 -11.425 1.00 0.00 H ATOM 130 HH21 ARG A 11 12.575 0.884 -8.039 1.00 0.00 H ATOM 131 HH22 ARG A 11 13.324 1.440 -9.498 1.00 0.00 H ATOM 132 N VAL A 12 6.699 -1.340 -5.953 1.00 0.00 N ATOM 133 CA VAL A 12 7.112 -2.502 -5.176 1.00 0.00 C ATOM 134 C VAL A 12 8.322 -3.183 -5.806 1.00 0.00 C ATOM 135 O VAL A 12 8.473 -3.197 -7.028 1.00 0.00 O ATOM 136 CB VAL A 12 5.970 -3.527 -5.048 1.00 0.00 C ATOM 137 CG1 VAL A 12 6.353 -4.637 -4.081 1.00 0.00 C ATOM 138 CG2 VAL A 12 4.687 -2.841 -4.602 1.00 0.00 C ATOM 139 H VAL A 12 6.061 -1.458 -6.687 1.00 0.00 H ATOM 140 HA VAL A 12 7.377 -2.164 -4.184 1.00 0.00 H ATOM 141 HB VAL A 12 5.799 -3.968 -6.018 1.00 0.00 H ATOM 142 HG11 VAL A 12 5.524 -5.321 -3.971 1.00 0.00 H ATOM 143 HG12 VAL A 12 7.212 -5.168 -4.465 1.00 0.00 H ATOM 144 HG13 VAL A 12 6.596 -4.209 -3.119 1.00 0.00 H ATOM 145 HG21 VAL A 12 4.878 -2.268 -3.708 1.00 0.00 H ATOM 146 HG22 VAL A 12 4.340 -2.182 -5.385 1.00 0.00 H ATOM 147 HG23 VAL A 12 3.932 -3.586 -4.399 1.00 0.00 H ATOM 148 N LEU A 13 9.182 -3.746 -4.965 1.00 0.00 N ATOM 149 CA LEU A 13 10.380 -4.430 -5.439 1.00 0.00 C ATOM 150 C LEU A 13 10.409 -5.877 -4.956 1.00 0.00 C ATOM 151 O LEU A 13 10.294 -6.810 -5.751 1.00 0.00 O ATOM 152 CB LEU A 13 11.633 -3.696 -4.961 1.00 0.00 C ATOM 153 CG LEU A 13 11.673 -2.191 -5.229 1.00 0.00 C ATOM 154 CD1 LEU A 13 12.699 -1.516 -4.331 1.00 0.00 C ATOM 155 CD2 LEU A 13 11.981 -1.918 -6.694 1.00 0.00 C ATOM 156 H LEU A 13 9.008 -3.703 -4.002 1.00 0.00 H ATOM 157 HA LEU A 13 10.359 -4.424 -6.519 1.00 0.00 H ATOM 158 HB2 LEU A 13 11.717 -3.844 -3.895 1.00 0.00 H ATOM 159 HB3 LEU A 13 12.486 -4.143 -5.453 1.00 0.00 H ATOM 160 HG LEU A 13 10.704 -1.766 -5.005 1.00 0.00 H ATOM 161 HD11 LEU A 13 13.128 -0.671 -4.848 1.00 0.00 H ATOM 162 HD12 LEU A 13 13.478 -2.220 -4.083 1.00 0.00 H ATOM 163 HD13 LEU A 13 12.217 -1.178 -3.425 1.00 0.00 H ATOM 164 HD21 LEU A 13 11.837 -0.868 -6.901 1.00 0.00 H ATOM 165 HD22 LEU A 13 11.318 -2.502 -7.316 1.00 0.00 H ATOM 166 HD23 LEU A 13 13.005 -2.189 -6.903 1.00 0.00 H ATOM 230 N PRO A 18 2.449 -9.805 1.298 1.00 0.00 N ATOM 231 CA PRO A 18 1.149 -9.558 1.929 1.00 0.00 C ATOM 232 C PRO A 18 0.008 -10.256 1.198 1.00 0.00 C ATOM 233 O PRO A 18 -0.728 -9.630 0.437 1.00 0.00 O ATOM 234 CB PRO A 18 0.994 -8.038 1.836 1.00 0.00 C ATOM 235 CG PRO A 18 1.832 -7.642 0.671 1.00 0.00 C ATOM 236 CD PRO A 18 2.991 -8.599 0.650 1.00 0.00 C ATOM 237 HA PRO A 18 1.148 -9.859 2.967 1.00 0.00 H ATOM 238 HB2 PRO A 18 -0.047 -7.789 1.679 1.00 0.00 H ATOM 239 HB3 PRO A 18 1.345 -7.580 2.749 1.00 0.00 H ATOM 240 HG2 PRO A 18 1.259 -7.727 -0.240 1.00 0.00 H ATOM 241 HG3 PRO A 18 2.186 -6.629 0.801 1.00 0.00 H ATOM 242 HD2 PRO A 18 3.290 -8.809 -0.367 1.00 0.00 H ATOM 243 HD3 PRO A 18 3.821 -8.199 1.214 1.00 0.00 H ATOM 244 N GLU A 19 -0.133 -11.557 1.435 1.00 0.00 N ATOM 245 CA GLU A 19 -1.186 -12.339 0.798 1.00 0.00 C ATOM 246 C GLU A 19 -2.194 -12.836 1.830 1.00 0.00 C ATOM 247 O GLU A 19 -1.985 -13.865 2.474 1.00 0.00 O ATOM 248 CB GLU A 19 -0.584 -13.526 0.043 1.00 0.00 C ATOM 249 CG GLU A 19 -1.496 -14.088 -1.034 1.00 0.00 C ATOM 250 CD GLU A 19 -1.058 -15.458 -1.513 1.00 0.00 C ATOM 251 OE1 GLU A 19 0.079 -15.864 -1.192 1.00 0.00 O ATOM 252 OE2 GLU A 19 -1.852 -16.125 -2.209 1.00 0.00 O ATOM 253 H GLU A 19 0.485 -12.000 2.053 1.00 0.00 H ATOM 254 HA GLU A 19 -1.695 -11.698 0.095 1.00 0.00 H ATOM 255 HB2 GLU A 19 0.338 -13.211 -0.422 1.00 0.00 H ATOM 256 HB3 GLU A 19 -0.368 -14.314 0.750 1.00 0.00 H ATOM 257 HG2 GLU A 19 -2.497 -14.166 -0.636 1.00 0.00 H ATOM 258 HG3 GLU A 19 -1.497 -13.412 -1.876 1.00 0.00 H ATOM 259 N THR A 20 -3.290 -12.099 1.981 1.00 0.00 N ATOM 260 CA THR A 20 -4.330 -12.462 2.935 1.00 0.00 C ATOM 261 C THR A 20 -5.648 -11.772 2.601 1.00 0.00 C ATOM 262 O THR A 20 -5.719 -10.959 1.679 1.00 0.00 O ATOM 263 CB THR A 20 -3.924 -12.099 4.376 1.00 0.00 C ATOM 264 OG1 THR A 20 -2.835 -11.170 4.358 1.00 0.00 O ATOM 265 CG2 THR A 20 -3.524 -13.343 5.155 1.00 0.00 C ATOM 266 H THR A 20 -3.399 -11.290 1.439 1.00 0.00 H ATOM 267 HA THR A 20 -4.472 -13.532 2.882 1.00 0.00 H ATOM 268 HB THR A 20 -4.770 -11.641 4.867 1.00 0.00 H ATOM 269 HG1 THR A 20 -2.036 -11.618 4.070 1.00 0.00 H ATOM 270 HG21 THR A 20 -4.005 -14.208 4.724 1.00 0.00 H ATOM 271 HG22 THR A 20 -3.829 -13.235 6.185 1.00 0.00 H ATOM 272 HG23 THR A 20 -2.452 -13.467 5.108 1.00 0.00 H ATOM 273 N LYS A 21 -6.690 -12.100 3.357 1.00 0.00 N ATOM 274 CA LYS A 21 -8.007 -11.511 3.143 1.00 0.00 C ATOM 275 C LYS A 21 -7.963 -9.998 3.336 1.00 0.00 C ATOM 276 O LYS A 21 -8.608 -9.251 2.602 1.00 0.00 O ATOM 277 CB LYS A 21 -9.027 -12.129 4.101 1.00 0.00 C ATOM 278 CG LYS A 21 -10.425 -11.553 3.956 1.00 0.00 C ATOM 279 CD LYS A 21 -11.306 -11.922 5.138 1.00 0.00 C ATOM 280 CE LYS A 21 -12.744 -11.475 4.922 1.00 0.00 C ATOM 281 NZ LYS A 21 -13.305 -12.008 3.650 1.00 0.00 N ATOM 282 H LYS A 21 -6.571 -12.755 4.077 1.00 0.00 H ATOM 283 HA LYS A 21 -8.304 -11.723 2.127 1.00 0.00 H ATOM 284 HB2 LYS A 21 -9.077 -13.192 3.918 1.00 0.00 H ATOM 285 HB3 LYS A 21 -8.696 -11.963 5.116 1.00 0.00 H ATOM 286 HG2 LYS A 21 -10.357 -10.477 3.893 1.00 0.00 H ATOM 287 HG3 LYS A 21 -10.871 -11.941 3.051 1.00 0.00 H ATOM 288 HD2 LYS A 21 -11.290 -12.994 5.267 1.00 0.00 H ATOM 289 HD3 LYS A 21 -10.919 -11.444 6.027 1.00 0.00 H ATOM 290 HE2 LYS A 21 -13.344 -11.828 5.746 1.00 0.00 H ATOM 291 HE3 LYS A 21 -12.771 -10.396 4.893 1.00 0.00 H ATOM 292 HZ1 LYS A 21 -13.362 -11.251 2.940 1.00 0.00 H ATOM 293 HZ2 LYS A 21 -14.260 -12.387 3.812 1.00 0.00 H ATOM 294 HZ3 LYS A 21 -12.699 -12.769 3.283 1.00 0.00 H ATOM 295 N GLU A 22 -7.197 -9.555 4.329 1.00 0.00 N ATOM 296 CA GLU A 22 -7.070 -8.131 4.617 1.00 0.00 C ATOM 297 C GLU A 22 -6.002 -7.491 3.735 1.00 0.00 C ATOM 298 O GLU A 22 -6.312 -6.700 2.844 1.00 0.00 O ATOM 299 CB GLU A 22 -6.725 -7.916 6.092 1.00 0.00 C ATOM 300 CG GLU A 22 -6.338 -6.484 6.423 1.00 0.00 C ATOM 301 CD GLU A 22 -6.840 -6.044 7.785 1.00 0.00 C ATOM 302 OE1 GLU A 22 -6.999 -6.914 8.667 1.00 0.00 O ATOM 303 OE2 GLU A 22 -7.073 -4.832 7.968 1.00 0.00 O ATOM 304 H GLU A 22 -6.707 -10.200 4.880 1.00 0.00 H ATOM 305 HA GLU A 22 -8.021 -7.664 4.407 1.00 0.00 H ATOM 306 HB2 GLU A 22 -7.582 -8.183 6.692 1.00 0.00 H ATOM 307 HB3 GLU A 22 -5.899 -8.560 6.353 1.00 0.00 H ATOM 308 HG2 GLU A 22 -5.261 -6.404 6.411 1.00 0.00 H ATOM 309 HG3 GLU A 22 -6.755 -5.829 5.673 1.00 0.00 H ATOM 310 N GLU A 23 -4.745 -7.838 3.990 1.00 0.00 N ATOM 311 CA GLU A 23 -3.632 -7.296 3.220 1.00 0.00 C ATOM 312 C GLU A 23 -3.849 -7.510 1.725 1.00 0.00 C ATOM 313 O GLU A 23 -4.131 -8.623 1.280 1.00 0.00 O ATOM 314 CB GLU A 23 -2.317 -7.949 3.654 1.00 0.00 C ATOM 315 CG GLU A 23 -1.934 -7.649 5.093 1.00 0.00 C ATOM 316 CD GLU A 23 -2.323 -8.763 6.045 1.00 0.00 C ATOM 317 OE1 GLU A 23 -1.570 -9.755 6.138 1.00 0.00 O ATOM 318 OE2 GLU A 23 -3.381 -8.643 6.698 1.00 0.00 O ATOM 319 H GLU A 23 -4.562 -8.474 4.714 1.00 0.00 H ATOM 320 HA GLU A 23 -3.578 -6.236 3.416 1.00 0.00 H ATOM 321 HB2 GLU A 23 -2.407 -9.020 3.542 1.00 0.00 H ATOM 322 HB3 GLU A 23 -1.525 -7.594 3.012 1.00 0.00 H ATOM 323 HG2 GLU A 23 -0.865 -7.508 5.146 1.00 0.00 H ATOM 324 HG3 GLU A 23 -2.432 -6.741 5.403 1.00 0.00 H ATOM 325 N LEU A 24 -3.717 -6.435 0.955 1.00 0.00 N ATOM 326 CA LEU A 24 -3.899 -6.503 -0.491 1.00 0.00 C ATOM 327 C LEU A 24 -2.664 -7.088 -1.168 1.00 0.00 C ATOM 328 O LEU A 24 -1.535 -6.824 -0.756 1.00 0.00 O ATOM 329 CB LEU A 24 -4.193 -5.111 -1.053 1.00 0.00 C ATOM 330 CG LEU A 24 -4.219 -4.996 -2.578 1.00 0.00 C ATOM 331 CD1 LEU A 24 -5.482 -5.631 -3.139 1.00 0.00 C ATOM 332 CD2 LEU A 24 -4.118 -3.538 -3.004 1.00 0.00 C ATOM 333 H LEU A 24 -3.491 -5.576 1.367 1.00 0.00 H ATOM 334 HA LEU A 24 -4.742 -7.148 -0.688 1.00 0.00 H ATOM 335 HB2 LEU A 24 -5.157 -4.801 -0.681 1.00 0.00 H ATOM 336 HB3 LEU A 24 -3.432 -4.439 -0.683 1.00 0.00 H ATOM 337 HG LEU A 24 -3.370 -5.525 -2.988 1.00 0.00 H ATOM 338 HD11 LEU A 24 -5.247 -6.606 -3.539 1.00 0.00 H ATOM 339 HD12 LEU A 24 -5.881 -5.006 -3.925 1.00 0.00 H ATOM 340 HD13 LEU A 24 -6.215 -5.731 -2.352 1.00 0.00 H ATOM 341 HD21 LEU A 24 -3.358 -3.438 -3.764 1.00 0.00 H ATOM 342 HD22 LEU A 24 -3.855 -2.931 -2.150 1.00 0.00 H ATOM 343 HD23 LEU A 24 -5.069 -3.212 -3.399 1.00 0.00 H ATOM 344 N GLN A 25 -2.887 -7.882 -2.211 1.00 0.00 N ATOM 345 CA GLN A 25 -1.792 -8.502 -2.946 1.00 0.00 C ATOM 346 C GLN A 25 -1.240 -7.553 -4.004 1.00 0.00 C ATOM 347 O GLN A 25 -1.957 -7.134 -4.913 1.00 0.00 O ATOM 348 CB GLN A 25 -2.263 -9.800 -3.605 1.00 0.00 C ATOM 349 CG GLN A 25 -2.482 -10.937 -2.620 1.00 0.00 C ATOM 350 CD GLN A 25 -3.173 -12.130 -3.251 1.00 0.00 C ATOM 351 OE1 GLN A 25 -2.605 -12.812 -4.104 1.00 0.00 O ATOM 352 NE2 GLN A 25 -4.407 -12.388 -2.833 1.00 0.00 N ATOM 353 H GLN A 25 -3.810 -8.054 -2.492 1.00 0.00 H ATOM 354 HA GLN A 25 -1.007 -8.731 -2.241 1.00 0.00 H ATOM 355 HB2 GLN A 25 -3.194 -9.612 -4.119 1.00 0.00 H ATOM 356 HB3 GLN A 25 -1.521 -10.114 -4.324 1.00 0.00 H ATOM 357 HG2 GLN A 25 -1.523 -11.257 -2.239 1.00 0.00 H ATOM 358 HG3 GLN A 25 -3.090 -10.577 -1.804 1.00 0.00 H ATOM 359 HE21 GLN A 25 -4.797 -11.801 -2.151 1.00 0.00 H ATOM 360 HE22 GLN A 25 -4.878 -13.153 -3.224 1.00 0.00 H ATOM 361 N VAL A 26 0.040 -7.216 -3.880 1.00 0.00 N ATOM 362 CA VAL A 26 0.689 -6.316 -4.826 1.00 0.00 C ATOM 363 C VAL A 26 1.783 -7.035 -5.607 1.00 0.00 C ATOM 364 O VAL A 26 2.510 -7.863 -5.058 1.00 0.00 O ATOM 365 CB VAL A 26 1.301 -5.096 -4.111 1.00 0.00 C ATOM 366 CG1 VAL A 26 0.209 -4.146 -3.645 1.00 0.00 C ATOM 367 CG2 VAL A 26 2.165 -5.543 -2.941 1.00 0.00 C ATOM 368 H VAL A 26 0.560 -7.582 -3.135 1.00 0.00 H ATOM 369 HA VAL A 26 -0.061 -5.962 -5.518 1.00 0.00 H ATOM 370 HB VAL A 26 1.929 -4.570 -4.814 1.00 0.00 H ATOM 371 HG11 VAL A 26 -0.363 -3.809 -4.497 1.00 0.00 H ATOM 372 HG12 VAL A 26 -0.443 -4.659 -2.952 1.00 0.00 H ATOM 373 HG13 VAL A 26 0.657 -3.295 -3.154 1.00 0.00 H ATOM 374 HG21 VAL A 26 2.979 -6.152 -3.308 1.00 0.00 H ATOM 375 HG22 VAL A 26 2.565 -4.676 -2.436 1.00 0.00 H ATOM 376 HG23 VAL A 26 1.567 -6.118 -2.250 1.00 0.00 H ATOM 377 N MET A 27 1.895 -6.713 -6.891 1.00 0.00 N ATOM 378 CA MET A 27 2.902 -7.328 -7.748 1.00 0.00 C ATOM 379 C MET A 27 4.163 -6.471 -7.806 1.00 0.00 C ATOM 380 O MET A 27 4.137 -5.269 -7.545 1.00 0.00 O ATOM 381 CB MET A 27 2.346 -7.534 -9.158 1.00 0.00 C ATOM 382 CG MET A 27 1.422 -8.735 -9.278 1.00 0.00 C ATOM 383 SD MET A 27 2.290 -10.302 -9.068 1.00 0.00 S ATOM 384 CE MET A 27 1.148 -11.431 -9.862 1.00 0.00 C ATOM 385 H MET A 27 1.286 -6.046 -7.273 1.00 0.00 H ATOM 386 HA MET A 27 3.153 -8.290 -7.326 1.00 0.00 H ATOM 387 HB2 MET A 27 1.794 -6.652 -9.447 1.00 0.00 H ATOM 388 HB3 MET A 27 3.171 -7.672 -9.842 1.00 0.00 H ATOM 389 HG2 MET A 27 0.656 -8.661 -8.521 1.00 0.00 H ATOM 390 HG3 MET A 27 0.962 -8.722 -10.255 1.00 0.00 H ATOM 391 HE1 MET A 27 0.957 -11.099 -10.872 1.00 0.00 H ATOM 392 HE2 MET A 27 1.577 -12.421 -9.883 1.00 0.00 H ATOM 393 HE3 MET A 27 0.220 -11.452 -9.308 1.00 0.00 H ATOM 394 N PRO A 28 5.293 -7.103 -8.156 1.00 0.00 N ATOM 395 CA PRO A 28 6.585 -6.417 -8.256 1.00 0.00 C ATOM 396 C PRO A 28 6.640 -5.456 -9.438 1.00 0.00 C ATOM 397 O PRO A 28 6.673 -5.879 -10.593 1.00 0.00 O ATOM 398 CB PRO A 28 7.581 -7.563 -8.451 1.00 0.00 C ATOM 399 CG PRO A 28 6.780 -8.662 -9.059 1.00 0.00 C ATOM 400 CD PRO A 28 5.397 -8.536 -8.480 1.00 0.00 C ATOM 401 HA PRO A 28 6.822 -5.883 -7.348 1.00 0.00 H ATOM 402 HB2 PRO A 28 8.377 -7.243 -9.108 1.00 0.00 H ATOM 403 HB3 PRO A 28 7.990 -7.855 -7.495 1.00 0.00 H ATOM 404 HG2 PRO A 28 6.749 -8.545 -10.131 1.00 0.00 H ATOM 405 HG3 PRO A 28 7.209 -9.618 -8.796 1.00 0.00 H ATOM 406 HD2 PRO A 28 4.655 -8.821 -9.211 1.00 0.00 H ATOM 407 HD3 PRO A 28 5.304 -9.140 -7.590 1.00 0.00 H ATOM 408 N GLY A 29 6.652 -4.160 -9.142 1.00 0.00 N ATOM 409 CA GLY A 29 6.704 -3.160 -10.192 1.00 0.00 C ATOM 410 C GLY A 29 5.344 -2.558 -10.488 1.00 0.00 C ATOM 411 O GLY A 29 5.067 -2.162 -11.619 1.00 0.00 O ATOM 412 H GLY A 29 6.624 -3.881 -8.203 1.00 0.00 H ATOM 413 HA2 GLY A 29 7.377 -2.371 -9.890 1.00 0.00 H ATOM 414 HA3 GLY A 29 7.085 -3.619 -11.092 1.00 0.00 H ATOM 415 N ASN A 30 4.494 -2.492 -9.469 1.00 0.00 N ATOM 416 CA ASN A 30 3.155 -1.936 -9.626 1.00 0.00 C ATOM 417 C ASN A 30 3.051 -0.568 -8.959 1.00 0.00 C ATOM 418 O ASN A 30 3.942 -0.161 -8.213 1.00 0.00 O ATOM 419 CB ASN A 30 2.113 -2.887 -9.032 1.00 0.00 C ATOM 420 CG ASN A 30 1.648 -3.931 -10.028 1.00 0.00 C ATOM 421 OD1 ASN A 30 0.449 -4.158 -10.192 1.00 0.00 O ATOM 422 ND2 ASN A 30 2.597 -4.573 -10.699 1.00 0.00 N ATOM 423 H ASN A 30 4.773 -2.824 -8.590 1.00 0.00 H ATOM 424 HA ASN A 30 2.964 -1.824 -10.683 1.00 0.00 H ATOM 425 HB2 ASN A 30 2.543 -3.395 -8.181 1.00 0.00 H ATOM 426 HB3 ASN A 30 1.256 -2.315 -8.709 1.00 0.00 H ATOM 427 HD21 ASN A 30 3.531 -4.340 -10.516 1.00 0.00 H ATOM 428 HD22 ASN A 30 2.324 -5.252 -11.350 1.00 0.00 H ATOM 429 N ILE A 31 1.957 0.135 -9.231 1.00 0.00 N ATOM 430 CA ILE A 31 1.737 1.456 -8.656 1.00 0.00 C ATOM 431 C ILE A 31 0.554 1.446 -7.693 1.00 0.00 C ATOM 432 O ILE A 31 -0.511 0.914 -8.006 1.00 0.00 O ATOM 433 CB ILE A 31 1.485 2.512 -9.749 1.00 0.00 C ATOM 434 CG1 ILE A 31 2.655 2.547 -10.734 1.00 0.00 C ATOM 435 CG2 ILE A 31 1.270 3.882 -9.123 1.00 0.00 C ATOM 436 CD1 ILE A 31 3.982 2.871 -10.084 1.00 0.00 C ATOM 437 H ILE A 31 1.283 -0.243 -9.833 1.00 0.00 H ATOM 438 HA ILE A 31 2.628 1.736 -8.112 1.00 0.00 H ATOM 439 HB ILE A 31 0.585 2.240 -10.280 1.00 0.00 H ATOM 440 HG12 ILE A 31 2.746 1.583 -11.210 1.00 0.00 H ATOM 441 HG13 ILE A 31 2.460 3.298 -11.486 1.00 0.00 H ATOM 442 HG21 ILE A 31 1.949 4.592 -9.572 1.00 0.00 H ATOM 443 HG22 ILE A 31 0.253 4.200 -9.295 1.00 0.00 H ATOM 444 HG23 ILE A 31 1.457 3.826 -8.062 1.00 0.00 H ATOM 445 HD11 ILE A 31 3.816 3.196 -9.068 1.00 0.00 H ATOM 446 HD12 ILE A 31 4.608 1.992 -10.085 1.00 0.00 H ATOM 447 HD13 ILE A 31 4.470 3.661 -10.638 1.00 0.00 H ATOM 448 N VAL A 32 0.749 2.039 -6.519 1.00 0.00 N ATOM 449 CA VAL A 32 -0.302 2.101 -5.511 1.00 0.00 C ATOM 450 C VAL A 32 -0.286 3.440 -4.782 1.00 0.00 C ATOM 451 O VAL A 32 0.769 3.921 -4.367 1.00 0.00 O ATOM 452 CB VAL A 32 -0.158 0.966 -4.479 1.00 0.00 C ATOM 453 CG1 VAL A 32 -0.249 -0.390 -5.161 1.00 0.00 C ATOM 454 CG2 VAL A 32 1.152 1.102 -3.718 1.00 0.00 C ATOM 455 H VAL A 32 1.620 2.445 -6.328 1.00 0.00 H ATOM 456 HA VAL A 32 -1.252 1.986 -6.011 1.00 0.00 H ATOM 457 HB VAL A 32 -0.971 1.044 -3.772 1.00 0.00 H ATOM 458 HG11 VAL A 32 0.485 -0.445 -5.952 1.00 0.00 H ATOM 459 HG12 VAL A 32 -0.061 -1.170 -4.438 1.00 0.00 H ATOM 460 HG13 VAL A 32 -1.237 -0.517 -5.580 1.00 0.00 H ATOM 461 HG21 VAL A 32 1.111 1.977 -3.086 1.00 0.00 H ATOM 462 HG22 VAL A 32 1.307 0.224 -3.107 1.00 0.00 H ATOM 463 HG23 VAL A 32 1.968 1.202 -4.418 1.00 0.00 H ATOM 464 N PHE A 33 -1.463 4.038 -4.629 1.00 0.00 N ATOM 465 CA PHE A 33 -1.585 5.323 -3.950 1.00 0.00 C ATOM 466 C PHE A 33 -1.588 5.140 -2.436 1.00 0.00 C ATOM 467 O PHE A 33 -2.561 4.653 -1.860 1.00 0.00 O ATOM 468 CB PHE A 33 -2.864 6.038 -4.392 1.00 0.00 C ATOM 469 CG PHE A 33 -2.902 6.345 -5.862 1.00 0.00 C ATOM 470 CD1 PHE A 33 -2.331 7.507 -6.355 1.00 0.00 C ATOM 471 CD2 PHE A 33 -3.508 5.472 -6.750 1.00 0.00 C ATOM 472 CE1 PHE A 33 -2.366 7.793 -7.707 1.00 0.00 C ATOM 473 CE2 PHE A 33 -3.545 5.752 -8.103 1.00 0.00 C ATOM 474 CZ PHE A 33 -2.972 6.913 -8.582 1.00 0.00 C ATOM 475 H PHE A 33 -2.269 3.605 -4.982 1.00 0.00 H ATOM 476 HA PHE A 33 -0.733 5.925 -4.227 1.00 0.00 H ATOM 477 HB2 PHE A 33 -3.714 5.414 -4.162 1.00 0.00 H ATOM 478 HB3 PHE A 33 -2.951 6.970 -3.854 1.00 0.00 H ATOM 479 HD1 PHE A 33 -1.856 8.196 -5.672 1.00 0.00 H ATOM 480 HD2 PHE A 33 -3.957 4.562 -6.376 1.00 0.00 H ATOM 481 HE1 PHE A 33 -1.917 8.702 -8.079 1.00 0.00 H ATOM 482 HE2 PHE A 33 -4.021 5.061 -8.785 1.00 0.00 H ATOM 483 HZ PHE A 33 -3.001 7.134 -9.639 1.00 0.00 H ATOM 484 N VAL A 34 -0.492 5.534 -1.796 1.00 0.00 N ATOM 485 CA VAL A 34 -0.367 5.414 -0.348 1.00 0.00 C ATOM 486 C VAL A 34 -1.237 6.443 0.366 1.00 0.00 C ATOM 487 O VAL A 34 -1.048 7.649 0.207 1.00 0.00 O ATOM 488 CB VAL A 34 1.094 5.590 0.106 1.00 0.00 C ATOM 489 CG1 VAL A 34 1.199 5.489 1.620 1.00 0.00 C ATOM 490 CG2 VAL A 34 1.989 4.562 -0.569 1.00 0.00 C ATOM 491 H VAL A 34 0.251 5.914 -2.309 1.00 0.00 H ATOM 492 HA VAL A 34 -0.693 4.423 -0.065 1.00 0.00 H ATOM 493 HB VAL A 34 1.426 6.575 -0.190 1.00 0.00 H ATOM 494 HG11 VAL A 34 0.235 5.227 2.031 1.00 0.00 H ATOM 495 HG12 VAL A 34 1.922 4.730 1.881 1.00 0.00 H ATOM 496 HG13 VAL A 34 1.514 6.440 2.024 1.00 0.00 H ATOM 497 HG21 VAL A 34 1.860 3.604 -0.088 1.00 0.00 H ATOM 498 HG22 VAL A 34 1.721 4.480 -1.612 1.00 0.00 H ATOM 499 HG23 VAL A 34 3.020 4.871 -0.485 1.00 0.00 H ATOM 500 N LEU A 35 -2.191 5.958 1.153 1.00 0.00 N ATOM 501 CA LEU A 35 -3.092 6.836 1.892 1.00 0.00 C ATOM 502 C LEU A 35 -2.461 7.278 3.209 1.00 0.00 C ATOM 503 O LEU A 35 -2.307 8.473 3.466 1.00 0.00 O ATOM 504 CB LEU A 35 -4.419 6.126 2.163 1.00 0.00 C ATOM 505 CG LEU A 35 -5.078 5.452 0.959 1.00 0.00 C ATOM 506 CD1 LEU A 35 -6.054 4.379 1.415 1.00 0.00 C ATOM 507 CD2 LEU A 35 -5.783 6.483 0.090 1.00 0.00 C ATOM 508 H LEU A 35 -2.293 4.988 1.239 1.00 0.00 H ATOM 509 HA LEU A 35 -3.277 7.709 1.284 1.00 0.00 H ATOM 510 HB2 LEU A 35 -4.242 5.367 2.910 1.00 0.00 H ATOM 511 HB3 LEU A 35 -5.112 6.858 2.553 1.00 0.00 H ATOM 512 HG LEU A 35 -4.315 4.974 0.360 1.00 0.00 H ATOM 513 HD11 LEU A 35 -7.028 4.576 0.994 1.00 0.00 H ATOM 514 HD12 LEU A 35 -6.120 4.387 2.493 1.00 0.00 H ATOM 515 HD13 LEU A 35 -5.707 3.411 1.083 1.00 0.00 H ATOM 516 HD21 LEU A 35 -6.673 6.830 0.595 1.00 0.00 H ATOM 517 HD22 LEU A 35 -6.058 6.032 -0.853 1.00 0.00 H ATOM 518 HD23 LEU A 35 -5.121 7.317 -0.088 1.00 0.00 H ATOM 519 N LYS A 36 -2.096 6.308 4.040 1.00 0.00 N ATOM 520 CA LYS A 36 -1.478 6.596 5.329 1.00 0.00 C ATOM 521 C LYS A 36 -0.378 5.587 5.642 1.00 0.00 C ATOM 522 O LYS A 36 -0.302 4.524 5.026 1.00 0.00 O ATOM 523 CB LYS A 36 -2.532 6.579 6.438 1.00 0.00 C ATOM 524 CG LYS A 36 -3.755 7.424 6.127 1.00 0.00 C ATOM 525 CD LYS A 36 -4.609 7.646 7.365 1.00 0.00 C ATOM 526 CE LYS A 36 -5.593 8.788 7.166 1.00 0.00 C ATOM 527 NZ LYS A 36 -6.600 8.850 8.261 1.00 0.00 N ATOM 528 H LYS A 36 -2.244 5.374 3.779 1.00 0.00 H ATOM 529 HA LYS A 36 -1.041 7.581 5.274 1.00 0.00 H ATOM 530 HB2 LYS A 36 -2.855 5.560 6.596 1.00 0.00 H ATOM 531 HB3 LYS A 36 -2.085 6.951 7.348 1.00 0.00 H ATOM 532 HG2 LYS A 36 -3.433 8.383 5.749 1.00 0.00 H ATOM 533 HG3 LYS A 36 -4.349 6.921 5.377 1.00 0.00 H ATOM 534 HD2 LYS A 36 -5.161 6.743 7.577 1.00 0.00 H ATOM 535 HD3 LYS A 36 -3.963 7.880 8.199 1.00 0.00 H ATOM 536 HE2 LYS A 36 -5.046 9.717 7.138 1.00 0.00 H ATOM 537 HE3 LYS A 36 -6.105 8.644 6.225 1.00 0.00 H ATOM 538 HZ1 LYS A 36 -7.038 7.916 8.396 1.00 0.00 H ATOM 539 HZ2 LYS A 36 -7.343 9.538 8.025 1.00 0.00 H ATOM 540 HZ3 LYS A 36 -6.144 9.139 9.150 1.00 0.00 H ATOM 541 N LYS A 37 0.472 5.925 6.606 1.00 0.00 N ATOM 542 CA LYS A 37 1.566 5.048 7.005 1.00 0.00 C ATOM 543 C LYS A 37 2.236 5.557 8.277 1.00 0.00 C ATOM 544 O LYS A 37 2.092 6.723 8.642 1.00 0.00 O ATOM 545 CB LYS A 37 2.598 4.942 5.880 1.00 0.00 C ATOM 546 CG LYS A 37 3.351 6.236 5.622 1.00 0.00 C ATOM 547 CD LYS A 37 3.966 6.256 4.233 1.00 0.00 C ATOM 548 CE LYS A 37 4.287 7.674 3.786 1.00 0.00 C ATOM 549 NZ LYS A 37 3.110 8.338 3.159 1.00 0.00 N ATOM 550 H LYS A 37 0.360 6.786 7.061 1.00 0.00 H ATOM 551 HA LYS A 37 1.154 4.069 7.196 1.00 0.00 H ATOM 552 HB2 LYS A 37 3.316 4.177 6.136 1.00 0.00 H ATOM 553 HB3 LYS A 37 2.092 4.658 4.969 1.00 0.00 H ATOM 554 HG2 LYS A 37 2.666 7.065 5.713 1.00 0.00 H ATOM 555 HG3 LYS A 37 4.139 6.335 6.356 1.00 0.00 H ATOM 556 HD2 LYS A 37 4.879 5.679 4.243 1.00 0.00 H ATOM 557 HD3 LYS A 37 3.268 5.817 3.534 1.00 0.00 H ATOM 558 HE2 LYS A 37 4.596 8.247 4.646 1.00 0.00 H ATOM 559 HE3 LYS A 37 5.093 7.637 3.068 1.00 0.00 H ATOM 560 HZ1 LYS A 37 2.941 7.944 2.211 1.00 0.00 H ATOM 561 HZ2 LYS A 37 3.281 9.360 3.072 1.00 0.00 H ATOM 562 HZ3 LYS A 37 2.262 8.187 3.741 1.00 0.00 H ATOM 563 N GLY A 38 2.970 4.674 8.948 1.00 0.00 N ATOM 564 CA GLY A 38 3.652 5.054 10.172 1.00 0.00 C ATOM 565 C GLY A 38 3.031 4.421 11.402 1.00 0.00 C ATOM 566 O GLY A 38 3.141 4.955 12.505 1.00 0.00 O ATOM 567 H GLY A 38 3.049 3.758 8.610 1.00 0.00 H ATOM 568 HA2 GLY A 38 4.685 4.749 10.105 1.00 0.00 H ATOM 569 HA3 GLY A 38 3.610 6.129 10.275 1.00 0.00 H ATOM 570 N ASN A 39 2.377 3.281 11.212 1.00 0.00 N ATOM 571 CA ASN A 39 1.734 2.575 12.315 1.00 0.00 C ATOM 572 C ASN A 39 1.935 1.068 12.188 1.00 0.00 C ATOM 573 O ASN A 39 1.420 0.439 11.264 1.00 0.00 O ATOM 574 CB ASN A 39 0.239 2.900 12.354 1.00 0.00 C ATOM 575 CG ASN A 39 -0.026 4.389 12.465 1.00 0.00 C ATOM 576 OD1 ASN A 39 0.145 4.984 13.529 1.00 0.00 O ATOM 577 ND2 ASN A 39 -0.447 4.998 11.362 1.00 0.00 N ATOM 578 H ASN A 39 2.324 2.904 10.309 1.00 0.00 H ATOM 579 HA ASN A 39 2.191 2.912 13.234 1.00 0.00 H ATOM 580 HB2 ASN A 39 -0.225 2.538 11.448 1.00 0.00 H ATOM 581 HB3 ASN A 39 -0.208 2.409 13.204 1.00 0.00 H ATOM 582 HD21 ASN A 39 -0.560 4.461 10.550 1.00 0.00 H ATOM 583 HD22 ASN A 39 -0.625 5.961 11.406 1.00 0.00 H ATOM 584 N ASP A 40 2.687 0.497 13.122 1.00 0.00 N ATOM 585 CA ASP A 40 2.956 -0.937 13.116 1.00 0.00 C ATOM 586 C ASP A 40 3.593 -1.365 11.798 1.00 0.00 C ATOM 587 O ASP A 40 3.391 -2.487 11.335 1.00 0.00 O ATOM 588 CB ASP A 40 1.663 -1.720 13.351 1.00 0.00 C ATOM 589 CG ASP A 40 1.923 -3.157 13.758 1.00 0.00 C ATOM 590 OD1 ASP A 40 3.019 -3.434 14.288 1.00 0.00 O ATOM 591 OD2 ASP A 40 1.031 -4.005 13.546 1.00 0.00 O ATOM 592 H ASP A 40 3.071 1.052 13.833 1.00 0.00 H ATOM 593 HA ASP A 40 3.645 -1.148 13.920 1.00 0.00 H ATOM 594 HB2 ASP A 40 1.096 -1.240 14.136 1.00 0.00 H ATOM 595 HB3 ASP A 40 1.081 -1.722 12.441 1.00 0.00 H ATOM 596 N ASN A 41 4.362 -0.462 11.197 1.00 0.00 N ATOM 597 CA ASN A 41 5.027 -0.747 9.931 1.00 0.00 C ATOM 598 C ASN A 41 4.016 -1.164 8.867 1.00 0.00 C ATOM 599 O ASN A 41 4.349 -1.891 7.931 1.00 0.00 O ATOM 600 CB ASN A 41 6.073 -1.847 10.116 1.00 0.00 C ATOM 601 CG ASN A 41 7.138 -1.821 9.037 1.00 0.00 C ATOM 602 OD1 ASN A 41 8.051 -0.996 9.070 1.00 0.00 O ATOM 603 ND2 ASN A 41 7.024 -2.725 8.071 1.00 0.00 N ATOM 604 H ASN A 41 4.485 0.415 11.615 1.00 0.00 H ATOM 605 HA ASN A 41 5.521 0.157 9.606 1.00 0.00 H ATOM 606 HB2 ASN A 41 6.556 -1.719 11.074 1.00 0.00 H ATOM 607 HB3 ASN A 41 5.584 -2.809 10.090 1.00 0.00 H ATOM 608 HD21 ASN A 41 6.271 -3.351 8.109 1.00 0.00 H ATOM 609 HD22 ASN A 41 7.700 -2.731 7.361 1.00 0.00 H ATOM 610 N TRP A 42 2.781 -0.699 9.018 1.00 0.00 N ATOM 611 CA TRP A 42 1.722 -1.023 8.069 1.00 0.00 C ATOM 612 C TRP A 42 1.213 0.233 7.370 1.00 0.00 C ATOM 613 O TRP A 42 0.609 1.102 7.998 1.00 0.00 O ATOM 614 CB TRP A 42 0.567 -1.726 8.785 1.00 0.00 C ATOM 615 CG TRP A 42 0.809 -3.188 9.010 1.00 0.00 C ATOM 616 CD1 TRP A 42 0.959 -3.819 10.212 1.00 0.00 C ATOM 617 CD2 TRP A 42 0.933 -4.201 8.005 1.00 0.00 C ATOM 618 NE1 TRP A 42 1.167 -5.163 10.015 1.00 0.00 N ATOM 619 CE2 TRP A 42 1.155 -5.423 8.670 1.00 0.00 C ATOM 620 CE3 TRP A 42 0.875 -4.195 6.609 1.00 0.00 C ATOM 621 CZ2 TRP A 42 1.320 -6.623 7.985 1.00 0.00 C ATOM 622 CZ3 TRP A 42 1.040 -5.388 5.930 1.00 0.00 C ATOM 623 CH2 TRP A 42 1.259 -6.588 6.618 1.00 0.00 C ATOM 624 H TRP A 42 2.577 -0.123 9.784 1.00 0.00 H ATOM 625 HA TRP A 42 2.134 -1.692 7.328 1.00 0.00 H ATOM 626 HB2 TRP A 42 0.412 -1.262 9.747 1.00 0.00 H ATOM 627 HB3 TRP A 42 -0.330 -1.624 8.191 1.00 0.00 H ATOM 628 HD1 TRP A 42 0.918 -3.321 11.168 1.00 0.00 H ATOM 629 HE1 TRP A 42 1.302 -5.827 10.723 1.00 0.00 H ATOM 630 HE3 TRP A 42 0.706 -3.280 6.061 1.00 0.00 H ATOM 631 HZ2 TRP A 42 1.490 -7.557 8.501 1.00 0.00 H ATOM 632 HZ3 TRP A 42 0.998 -5.403 4.851 1.00 0.00 H ATOM 633 HH2 TRP A 42 1.383 -7.496 6.048 1.00 0.00 H ATOM 634 N ALA A 43 1.462 0.321 6.068 1.00 0.00 N ATOM 635 CA ALA A 43 1.027 1.470 5.283 1.00 0.00 C ATOM 636 C ALA A 43 -0.155 1.110 4.390 1.00 0.00 C ATOM 637 O ALA A 43 -0.071 0.196 3.569 1.00 0.00 O ATOM 638 CB ALA A 43 2.179 2.005 4.447 1.00 0.00 C ATOM 639 H ALA A 43 1.948 -0.404 5.623 1.00 0.00 H ATOM 640 HA ALA A 43 0.722 2.247 5.970 1.00 0.00 H ATOM 641 HB1 ALA A 43 1.846 2.866 3.885 1.00 0.00 H ATOM 642 HB2 ALA A 43 2.993 2.291 5.096 1.00 0.00 H ATOM 643 HB3 ALA A 43 2.515 1.238 3.765 1.00 0.00 H ATOM 644 N THR A 44 -1.259 1.833 4.555 1.00 0.00 N ATOM 645 CA THR A 44 -2.459 1.587 3.765 1.00 0.00 C ATOM 646 C THR A 44 -2.320 2.163 2.361 1.00 0.00 C ATOM 647 O THR A 44 -1.852 3.289 2.184 1.00 0.00 O ATOM 648 CB THR A 44 -3.706 2.194 4.435 1.00 0.00 C ATOM 649 OG1 THR A 44 -3.687 1.924 5.842 1.00 0.00 O ATOM 650 CG2 THR A 44 -4.978 1.628 3.823 1.00 0.00 C ATOM 651 H THR A 44 -1.265 2.547 5.226 1.00 0.00 H ATOM 652 HA THR A 44 -2.598 0.518 3.694 1.00 0.00 H ATOM 653 HB THR A 44 -3.694 3.264 4.281 1.00 0.00 H ATOM 654 HG1 THR A 44 -4.546 2.130 6.219 1.00 0.00 H ATOM 655 HG21 THR A 44 -5.069 0.584 4.082 1.00 0.00 H ATOM 656 HG22 THR A 44 -4.937 1.731 2.749 1.00 0.00 H ATOM 657 HG23 THR A 44 -5.832 2.169 4.204 1.00 0.00 H ATOM 658 N VAL A 45 -2.729 1.385 1.364 1.00 0.00 N ATOM 659 CA VAL A 45 -2.651 1.819 -0.026 1.00 0.00 C ATOM 660 C VAL A 45 -3.907 1.425 -0.795 1.00 0.00 C ATOM 661 O VAL A 45 -4.716 0.630 -0.318 1.00 0.00 O ATOM 662 CB VAL A 45 -1.420 1.221 -0.733 1.00 0.00 C ATOM 663 CG1 VAL A 45 -0.137 1.779 -0.135 1.00 0.00 C ATOM 664 CG2 VAL A 45 -1.442 -0.297 -0.646 1.00 0.00 C ATOM 665 H VAL A 45 -3.092 0.498 1.568 1.00 0.00 H ATOM 666 HA VAL A 45 -2.558 2.895 -0.035 1.00 0.00 H ATOM 667 HB VAL A 45 -1.457 1.502 -1.775 1.00 0.00 H ATOM 668 HG11 VAL A 45 0.129 2.693 -0.645 1.00 0.00 H ATOM 669 HG12 VAL A 45 -0.288 1.983 0.915 1.00 0.00 H ATOM 670 HG13 VAL A 45 0.658 1.057 -0.252 1.00 0.00 H ATOM 671 HG21 VAL A 45 -2.259 -0.679 -1.239 1.00 0.00 H ATOM 672 HG22 VAL A 45 -0.509 -0.693 -1.021 1.00 0.00 H ATOM 673 HG23 VAL A 45 -1.572 -0.598 0.383 1.00 0.00 H ATOM 674 N MET A 46 -4.062 1.986 -1.990 1.00 0.00 N ATOM 675 CA MET A 46 -5.219 1.691 -2.827 1.00 0.00 C ATOM 676 C MET A 46 -4.784 1.156 -4.188 1.00 0.00 C ATOM 677 O MET A 46 -3.880 1.702 -4.820 1.00 0.00 O ATOM 678 CB MET A 46 -6.076 2.946 -3.010 1.00 0.00 C ATOM 679 CG MET A 46 -7.066 3.176 -1.880 1.00 0.00 C ATOM 680 SD MET A 46 -8.293 4.436 -2.277 1.00 0.00 S ATOM 681 CE MET A 46 -9.501 3.461 -3.170 1.00 0.00 C ATOM 682 H MET A 46 -3.383 2.612 -2.317 1.00 0.00 H ATOM 683 HA MET A 46 -5.806 0.936 -2.327 1.00 0.00 H ATOM 684 HB2 MET A 46 -5.426 3.806 -3.072 1.00 0.00 H ATOM 685 HB3 MET A 46 -6.631 2.857 -3.932 1.00 0.00 H ATOM 686 HG2 MET A 46 -7.577 2.249 -1.672 1.00 0.00 H ATOM 687 HG3 MET A 46 -6.520 3.489 -1.001 1.00 0.00 H ATOM 688 HE1 MET A 46 -10.467 3.940 -3.109 1.00 0.00 H ATOM 689 HE2 MET A 46 -9.204 3.380 -4.205 1.00 0.00 H ATOM 690 HE3 MET A 46 -9.561 2.474 -2.734 1.00 0.00 H ATOM 691 N PHE A 47 -5.432 0.084 -4.632 1.00 0.00 N ATOM 692 CA PHE A 47 -5.111 -0.526 -5.917 1.00 0.00 C ATOM 693 C PHE A 47 -6.377 -0.789 -6.726 1.00 0.00 C ATOM 694 O PHE A 47 -7.090 -1.762 -6.483 1.00 0.00 O ATOM 695 CB PHE A 47 -4.344 -1.833 -5.707 1.00 0.00 C ATOM 696 CG PHE A 47 -3.745 -2.386 -6.969 1.00 0.00 C ATOM 697 CD1 PHE A 47 -2.941 -1.596 -7.773 1.00 0.00 C ATOM 698 CD2 PHE A 47 -3.988 -3.696 -7.350 1.00 0.00 C ATOM 699 CE1 PHE A 47 -2.388 -2.102 -8.935 1.00 0.00 C ATOM 700 CE2 PHE A 47 -3.437 -4.207 -8.510 1.00 0.00 C ATOM 701 CZ PHE A 47 -2.637 -3.409 -9.304 1.00 0.00 C ATOM 702 H PHE A 47 -6.143 -0.306 -4.082 1.00 0.00 H ATOM 703 HA PHE A 47 -4.486 0.164 -6.463 1.00 0.00 H ATOM 704 HB2 PHE A 47 -3.541 -1.664 -5.006 1.00 0.00 H ATOM 705 HB3 PHE A 47 -5.017 -2.576 -5.304 1.00 0.00 H ATOM 706 HD1 PHE A 47 -2.745 -0.573 -7.485 1.00 0.00 H ATOM 707 HD2 PHE A 47 -4.614 -4.322 -6.731 1.00 0.00 H ATOM 708 HE1 PHE A 47 -1.763 -1.475 -9.553 1.00 0.00 H ATOM 709 HE2 PHE A 47 -3.634 -5.230 -8.797 1.00 0.00 H ATOM 710 HZ PHE A 47 -2.206 -3.806 -10.210 1.00 0.00 H ATOM 711 N ASN A 48 -6.650 0.085 -7.689 1.00 0.00 N ATOM 712 CA ASN A 48 -7.831 -0.051 -8.534 1.00 0.00 C ATOM 713 C ASN A 48 -9.107 0.047 -7.704 1.00 0.00 C ATOM 714 O ASN A 48 -10.123 -0.565 -8.033 1.00 0.00 O ATOM 715 CB ASN A 48 -7.796 -1.385 -9.282 1.00 0.00 C ATOM 716 CG ASN A 48 -8.587 -1.343 -10.575 1.00 0.00 C ATOM 717 OD1 ASN A 48 -9.711 -1.840 -10.645 1.00 0.00 O ATOM 718 ND2 ASN A 48 -8.000 -0.749 -11.608 1.00 0.00 N ATOM 719 H ASN A 48 -6.043 0.841 -7.834 1.00 0.00 H ATOM 720 HA ASN A 48 -7.819 0.754 -9.252 1.00 0.00 H ATOM 721 HB2 ASN A 48 -6.771 -1.633 -9.517 1.00 0.00 H ATOM 722 HB3 ASN A 48 -8.213 -2.156 -8.651 1.00 0.00 H ATOM 723 HD21 ASN A 48 -7.103 -0.375 -11.479 1.00 0.00 H ATOM 724 HD22 ASN A 48 -8.489 -0.707 -12.456 1.00 0.00 H ATOM 725 N GLY A 49 -9.048 0.822 -6.626 1.00 0.00 N ATOM 726 CA GLY A 49 -10.205 0.987 -5.766 1.00 0.00 C ATOM 727 C GLY A 49 -10.171 0.064 -4.564 1.00 0.00 C ATOM 728 O GLY A 49 -10.873 0.292 -3.579 1.00 0.00 O ATOM 729 H GLY A 49 -8.211 1.286 -6.412 1.00 0.00 H ATOM 730 HA2 GLY A 49 -10.241 2.010 -5.420 1.00 0.00 H ATOM 731 HA3 GLY A 49 -11.097 0.780 -6.339 1.00 0.00 H ATOM 732 N GLN A 50 -9.354 -0.981 -4.646 1.00 0.00 N ATOM 733 CA GLN A 50 -9.233 -1.943 -3.556 1.00 0.00 C ATOM 734 C GLN A 50 -8.138 -1.526 -2.580 1.00 0.00 C ATOM 735 O GLN A 50 -6.961 -1.471 -2.938 1.00 0.00 O ATOM 736 CB GLN A 50 -8.936 -3.337 -4.110 1.00 0.00 C ATOM 737 CG GLN A 50 -10.176 -4.087 -4.569 1.00 0.00 C ATOM 738 CD GLN A 50 -10.513 -3.823 -6.023 1.00 0.00 C ATOM 739 OE1 GLN A 50 -11.513 -3.175 -6.333 1.00 0.00 O ATOM 740 NE2 GLN A 50 -9.677 -4.324 -6.925 1.00 0.00 N ATOM 741 H GLN A 50 -8.820 -1.108 -5.457 1.00 0.00 H ATOM 742 HA GLN A 50 -10.176 -1.968 -3.031 1.00 0.00 H ATOM 743 HB2 GLN A 50 -8.266 -3.242 -4.952 1.00 0.00 H ATOM 744 HB3 GLN A 50 -8.453 -3.922 -3.340 1.00 0.00 H ATOM 745 HG2 GLN A 50 -10.008 -5.146 -4.441 1.00 0.00 H ATOM 746 HG3 GLN A 50 -11.012 -3.780 -3.959 1.00 0.00 H ATOM 747 HE21 GLN A 50 -8.900 -4.830 -6.605 1.00 0.00 H ATOM 748 HE22 GLN A 50 -9.870 -4.169 -7.872 1.00 0.00 H ATOM 749 N LYS A 51 -8.533 -1.232 -1.346 1.00 0.00 N ATOM 750 CA LYS A 51 -7.585 -0.820 -0.317 1.00 0.00 C ATOM 751 C LYS A 51 -7.036 -2.030 0.432 1.00 0.00 C ATOM 752 O LYS A 51 -7.629 -3.108 0.410 1.00 0.00 O ATOM 753 CB LYS A 51 -8.256 0.141 0.667 1.00 0.00 C ATOM 754 CG LYS A 51 -7.278 1.050 1.392 1.00 0.00 C ATOM 755 CD LYS A 51 -7.994 1.991 2.346 1.00 0.00 C ATOM 756 CE LYS A 51 -8.949 2.915 1.606 1.00 0.00 C ATOM 757 NZ LYS A 51 -9.263 4.137 2.397 1.00 0.00 N ATOM 758 H LYS A 51 -9.485 -1.294 -1.122 1.00 0.00 H ATOM 759 HA LYS A 51 -6.768 -0.311 -0.803 1.00 0.00 H ATOM 760 HB2 LYS A 51 -8.958 0.759 0.127 1.00 0.00 H ATOM 761 HB3 LYS A 51 -8.793 -0.437 1.406 1.00 0.00 H ATOM 762 HG2 LYS A 51 -6.585 0.442 1.954 1.00 0.00 H ATOM 763 HG3 LYS A 51 -6.737 1.635 0.662 1.00 0.00 H ATOM 764 HD2 LYS A 51 -8.556 1.407 3.059 1.00 0.00 H ATOM 765 HD3 LYS A 51 -7.259 2.589 2.866 1.00 0.00 H ATOM 766 HE2 LYS A 51 -8.494 3.208 0.672 1.00 0.00 H ATOM 767 HE3 LYS A 51 -9.865 2.379 1.407 1.00 0.00 H ATOM 768 HZ1 LYS A 51 -10.291 4.223 2.528 1.00 0.00 H ATOM 769 HZ2 LYS A 51 -8.917 4.982 1.901 1.00 0.00 H ATOM 770 HZ3 LYS A 51 -8.808 4.085 3.331 1.00 0.00 H ATOM 771 N GLY A 52 -5.899 -1.844 1.096 1.00 0.00 N ATOM 772 CA GLY A 52 -5.290 -2.928 1.843 1.00 0.00 C ATOM 773 C GLY A 52 -4.113 -2.467 2.680 1.00 0.00 C ATOM 774 O GLY A 52 -3.965 -1.275 2.953 1.00 0.00 O ATOM 775 H GLY A 52 -5.470 -0.962 1.078 1.00 0.00 H ATOM 776 HA2 GLY A 52 -6.033 -3.364 2.494 1.00 0.00 H ATOM 777 HA3 GLY A 52 -4.949 -3.682 1.148 1.00 0.00 H ATOM 778 N LEU A 53 -3.274 -3.411 3.090 1.00 0.00 N ATOM 779 CA LEU A 53 -2.104 -3.096 3.902 1.00 0.00 C ATOM 780 C LEU A 53 -0.830 -3.620 3.249 1.00 0.00 C ATOM 781 O LEU A 53 -0.826 -4.692 2.643 1.00 0.00 O ATOM 782 CB LEU A 53 -2.256 -3.692 5.303 1.00 0.00 C ATOM 783 CG LEU A 53 -3.606 -3.468 5.985 1.00 0.00 C ATOM 784 CD1 LEU A 53 -3.715 -4.317 7.243 1.00 0.00 C ATOM 785 CD2 LEU A 53 -3.799 -1.995 6.315 1.00 0.00 C ATOM 786 H LEU A 53 -3.444 -4.343 2.841 1.00 0.00 H ATOM 787 HA LEU A 53 -2.037 -2.021 3.983 1.00 0.00 H ATOM 788 HB2 LEU A 53 -2.096 -4.757 5.227 1.00 0.00 H ATOM 789 HB3 LEU A 53 -1.490 -3.259 5.930 1.00 0.00 H ATOM 790 HG LEU A 53 -4.397 -3.768 5.312 1.00 0.00 H ATOM 791 HD11 LEU A 53 -2.957 -4.013 7.949 1.00 0.00 H ATOM 792 HD12 LEU A 53 -3.574 -5.357 6.989 1.00 0.00 H ATOM 793 HD13 LEU A 53 -4.692 -4.183 7.683 1.00 0.00 H ATOM 794 HD21 LEU A 53 -4.788 -1.686 6.011 1.00 0.00 H ATOM 795 HD22 LEU A 53 -3.060 -1.409 5.787 1.00 0.00 H ATOM 796 HD23 LEU A 53 -3.685 -1.847 7.378 1.00 0.00 H ATOM 797 N VAL A 54 0.252 -2.858 3.378 1.00 0.00 N ATOM 798 CA VAL A 54 1.534 -3.247 2.803 1.00 0.00 C ATOM 799 C VAL A 54 2.694 -2.647 3.590 1.00 0.00 C ATOM 800 O VAL A 54 2.555 -1.630 4.270 1.00 0.00 O ATOM 801 CB VAL A 54 1.645 -2.808 1.331 1.00 0.00 C ATOM 802 CG1 VAL A 54 0.855 -3.747 0.432 1.00 0.00 C ATOM 803 CG2 VAL A 54 1.168 -1.373 1.165 1.00 0.00 C ATOM 804 H VAL A 54 0.186 -2.014 3.872 1.00 0.00 H ATOM 805 HA VAL A 54 1.604 -4.324 2.842 1.00 0.00 H ATOM 806 HB VAL A 54 2.684 -2.856 1.039 1.00 0.00 H ATOM 807 HG11 VAL A 54 -0.165 -3.401 0.357 1.00 0.00 H ATOM 808 HG12 VAL A 54 1.303 -3.767 -0.551 1.00 0.00 H ATOM 809 HG13 VAL A 54 0.866 -4.742 0.853 1.00 0.00 H ATOM 810 HG21 VAL A 54 0.104 -1.326 1.338 1.00 0.00 H ATOM 811 HG22 VAL A 54 1.677 -0.740 1.879 1.00 0.00 H ATOM 812 HG23 VAL A 54 1.387 -1.033 0.164 1.00 0.00 H ATOM 813 N PRO A 55 3.867 -3.289 3.496 1.00 0.00 N ATOM 814 CA PRO A 55 5.076 -2.836 4.191 1.00 0.00 C ATOM 815 C PRO A 55 5.627 -1.539 3.610 1.00 0.00 C ATOM 816 O PRO A 55 5.542 -1.302 2.404 1.00 0.00 O ATOM 817 CB PRO A 55 6.064 -3.984 3.970 1.00 0.00 C ATOM 818 CG PRO A 55 5.603 -4.644 2.717 1.00 0.00 C ATOM 819 CD PRO A 55 4.106 -4.507 2.703 1.00 0.00 C ATOM 820 HA PRO A 55 4.900 -2.709 5.250 1.00 0.00 H ATOM 821 HB2 PRO A 55 7.063 -3.586 3.864 1.00 0.00 H ATOM 822 HB3 PRO A 55 6.027 -4.662 4.810 1.00 0.00 H ATOM 823 HG2 PRO A 55 6.033 -4.148 1.861 1.00 0.00 H ATOM 824 HG3 PRO A 55 5.883 -5.687 2.728 1.00 0.00 H ATOM 825 HD2 PRO A 55 3.748 -4.385 1.691 1.00 0.00 H ATOM 826 HD3 PRO A 55 3.643 -5.365 3.167 1.00 0.00 H ATOM 827 N CYS A 56 6.193 -0.702 4.473 1.00 0.00 N ATOM 828 CA CYS A 56 6.759 0.572 4.044 1.00 0.00 C ATOM 829 C CYS A 56 8.228 0.414 3.665 1.00 0.00 C ATOM 830 O CYS A 56 8.668 0.913 2.631 1.00 0.00 O ATOM 831 CB CYS A 56 6.615 1.616 5.153 1.00 0.00 C ATOM 832 SG CYS A 56 6.941 3.312 4.616 1.00 0.00 S ATOM 833 H CYS A 56 6.231 -0.947 5.421 1.00 0.00 H ATOM 834 HA CYS A 56 6.209 0.902 3.176 1.00 0.00 H ATOM 835 HB2 CYS A 56 5.607 1.583 5.540 1.00 0.00 H ATOM 836 HB3 CYS A 56 7.306 1.383 5.948 1.00 0.00 H ATOM 837 HG CYS A 56 5.903 3.720 3.902 1.00 0.00 H ATOM 838 N ASN A 57 8.980 -0.282 4.511 1.00 0.00 N ATOM 839 CA ASN A 57 10.401 -0.503 4.265 1.00 0.00 C ATOM 840 C ASN A 57 10.620 -1.183 2.917 1.00 0.00 C ATOM 841 O ASN A 57 11.677 -1.040 2.303 1.00 0.00 O ATOM 842 CB ASN A 57 11.006 -1.354 5.383 1.00 0.00 C ATOM 843 CG ASN A 57 10.109 -2.510 5.780 1.00 0.00 C ATOM 844 OD1 ASN A 57 9.295 -2.980 4.986 1.00 0.00 O ATOM 845 ND2 ASN A 57 10.255 -2.975 7.016 1.00 0.00 N ATOM 846 H ASN A 57 8.571 -0.655 5.319 1.00 0.00 H ATOM 847 HA ASN A 57 10.889 0.460 4.253 1.00 0.00 H ATOM 848 HB2 ASN A 57 11.952 -1.756 5.050 1.00 0.00 H ATOM 849 HB3 ASN A 57 11.170 -0.734 6.252 1.00 0.00 H ATOM 850 HD21 ASN A 57 10.924 -2.552 7.594 1.00 0.00 H ATOM 851 HD22 ASN A 57 9.688 -3.723 7.299 1.00 0.00 H ATOM 852 N TYR A 58 9.615 -1.923 2.464 1.00 0.00 N ATOM 853 CA TYR A 58 9.698 -2.628 1.190 1.00 0.00 C ATOM 854 C TYR A 58 8.959 -1.863 0.096 1.00 0.00 C ATOM 855 O TYR A 58 8.134 -2.428 -0.624 1.00 0.00 O ATOM 856 CB TYR A 58 9.118 -4.037 1.323 1.00 0.00 C ATOM 857 CG TYR A 58 10.016 -4.991 2.078 1.00 0.00 C ATOM 858 CD1 TYR A 58 11.351 -5.146 1.727 1.00 0.00 C ATOM 859 CD2 TYR A 58 9.528 -5.738 3.144 1.00 0.00 C ATOM 860 CE1 TYR A 58 12.173 -6.018 2.414 1.00 0.00 C ATOM 861 CE2 TYR A 58 10.343 -6.611 3.837 1.00 0.00 C ATOM 862 CZ TYR A 58 11.665 -6.748 3.468 1.00 0.00 C ATOM 863 OH TYR A 58 12.482 -7.616 4.156 1.00 0.00 O ATOM 864 H TYR A 58 8.798 -2.000 2.999 1.00 0.00 H ATOM 865 HA TYR A 58 10.741 -2.702 0.920 1.00 0.00 H ATOM 866 HB2 TYR A 58 8.177 -3.983 1.847 1.00 0.00 H ATOM 867 HB3 TYR A 58 8.954 -4.446 0.337 1.00 0.00 H ATOM 868 HD1 TYR A 58 11.746 -4.573 0.901 1.00 0.00 H ATOM 869 HD2 TYR A 58 8.492 -5.629 3.431 1.00 0.00 H ATOM 870 HE1 TYR A 58 13.209 -6.125 2.125 1.00 0.00 H ATOM 871 HE2 TYR A 58 9.946 -7.183 4.663 1.00 0.00 H ATOM 872 HH TYR A 58 12.115 -7.778 5.028 1.00 0.00 H ATOM 873 N LEU A 59 9.262 -0.575 -0.025 1.00 0.00 N ATOM 874 CA LEU A 59 8.629 0.269 -1.032 1.00 0.00 C ATOM 875 C LEU A 59 9.612 1.300 -1.575 1.00 0.00 C ATOM 876 O LEU A 59 10.555 1.693 -0.889 1.00 0.00 O ATOM 877 CB LEU A 59 7.408 0.975 -0.439 1.00 0.00 C ATOM 878 CG LEU A 59 6.118 0.154 -0.386 1.00 0.00 C ATOM 879 CD1 LEU A 59 5.012 0.942 0.300 1.00 0.00 C ATOM 880 CD2 LEU A 59 5.692 -0.260 -1.786 1.00 0.00 C ATOM 881 H LEU A 59 9.928 -0.182 0.577 1.00 0.00 H ATOM 882 HA LEU A 59 8.308 -0.367 -1.843 1.00 0.00 H ATOM 883 HB2 LEU A 59 7.654 1.269 0.570 1.00 0.00 H ATOM 884 HB3 LEU A 59 7.216 1.857 -1.033 1.00 0.00 H ATOM 885 HG LEU A 59 6.294 -0.744 0.191 1.00 0.00 H ATOM 886 HD11 LEU A 59 4.825 1.852 -0.250 1.00 0.00 H ATOM 887 HD12 LEU A 59 5.315 1.186 1.307 1.00 0.00 H ATOM 888 HD13 LEU A 59 4.112 0.346 0.329 1.00 0.00 H ATOM 889 HD21 LEU A 59 6.144 -1.209 -2.034 1.00 0.00 H ATOM 890 HD22 LEU A 59 6.013 0.488 -2.497 1.00 0.00 H ATOM 891 HD23 LEU A 59 4.616 -0.352 -1.822 1.00 0.00 H ATOM 892 N GLU A 60 9.384 1.735 -2.810 1.00 0.00 N ATOM 893 CA GLU A 60 10.250 2.722 -3.444 1.00 0.00 C ATOM 894 C GLU A 60 9.436 3.897 -3.979 1.00 0.00 C ATOM 895 O GLU A 60 8.379 3.727 -4.587 1.00 0.00 O ATOM 896 CB GLU A 60 11.045 2.079 -4.582 1.00 0.00 C ATOM 897 CG GLU A 60 11.988 3.041 -5.285 1.00 0.00 C ATOM 898 CD GLU A 60 13.359 3.090 -4.639 1.00 0.00 C ATOM 899 OE1 GLU A 60 13.447 2.868 -3.413 1.00 0.00 O ATOM 900 OE2 GLU A 60 14.345 3.351 -5.360 1.00 0.00 O ATOM 901 H GLU A 60 8.615 1.384 -3.307 1.00 0.00 H ATOM 902 HA GLU A 60 10.939 3.087 -2.698 1.00 0.00 H ATOM 903 HB2 GLU A 60 11.629 1.263 -4.182 1.00 0.00 H ATOM 904 HB3 GLU A 60 10.353 1.689 -5.313 1.00 0.00 H ATOM 905 HG2 GLU A 60 12.103 2.728 -6.312 1.00 0.00 H ATOM 906 HG3 GLU A 60 11.558 4.032 -5.257 1.00 0.00 H ATOM 907 N PRO A 61 9.938 5.119 -3.746 1.00 0.00 N ATOM 908 CA PRO A 61 9.274 6.346 -4.195 1.00 0.00 C ATOM 909 C PRO A 61 9.320 6.509 -5.711 1.00 0.00 C ATOM 910 O PRO A 61 10.349 6.880 -6.275 1.00 0.00 O ATOM 911 CB PRO A 61 10.081 7.455 -3.514 1.00 0.00 C ATOM 912 CG PRO A 61 11.427 6.859 -3.286 1.00 0.00 C ATOM 913 CD PRO A 61 11.193 5.396 -3.028 1.00 0.00 C ATOM 914 HA PRO A 61 8.248 6.388 -3.860 1.00 0.00 H ATOM 915 HB2 PRO A 61 10.134 8.316 -4.165 1.00 0.00 H ATOM 916 HB3 PRO A 61 9.607 7.729 -2.583 1.00 0.00 H ATOM 917 HG2 PRO A 61 12.041 6.992 -4.163 1.00 0.00 H ATOM 918 HG3 PRO A 61 11.891 7.321 -2.427 1.00 0.00 H ATOM 919 HD2 PRO A 61 12.005 4.808 -3.429 1.00 0.00 H ATOM 920 HD3 PRO A 61 11.079 5.213 -1.969 1.00 0.00 H ATOM 921 N VAL A 62 8.197 6.229 -6.365 1.00 0.00 N ATOM 922 CA VAL A 62 8.108 6.346 -7.816 1.00 0.00 C ATOM 923 C VAL A 62 8.483 7.749 -8.278 1.00 0.00 C ATOM 924 O VAL A 62 8.202 8.734 -7.595 1.00 0.00 O ATOM 925 CB VAL A 62 6.692 6.012 -8.320 1.00 0.00 C ATOM 926 CG1 VAL A 62 6.652 6.013 -9.841 1.00 0.00 C ATOM 927 CG2 VAL A 62 6.232 4.671 -7.768 1.00 0.00 C ATOM 928 H VAL A 62 7.409 5.938 -5.860 1.00 0.00 H ATOM 929 HA VAL A 62 8.799 5.637 -8.251 1.00 0.00 H ATOM 930 HB VAL A 62 6.016 6.775 -7.964 1.00 0.00 H ATOM 931 HG11 VAL A 62 6.532 7.026 -10.197 1.00 0.00 H ATOM 932 HG12 VAL A 62 7.574 5.602 -10.226 1.00 0.00 H ATOM 933 HG13 VAL A 62 5.820 5.413 -10.179 1.00 0.00 H ATOM 934 HG21 VAL A 62 5.366 4.819 -7.140 1.00 0.00 H ATOM 935 HG22 VAL A 62 5.976 4.013 -8.585 1.00 0.00 H ATOM 936 HG23 VAL A 62 7.027 4.229 -7.186 1.00 0.00 H