HETATM 1 C ACE A 0 -5.063 -5.141 -1.112 1.00 0.00 C HETATM 2 O ACE A 0 -6.237 -5.233 -0.810 1.00 0.00 O HETATM 3 CH3 ACE A 0 -4.519 -5.854 -2.333 1.00 0.00 C HETATM 4 H1 ACE A 0 -4.794 -6.895 -2.269 1.00 0.00 H HETATM 5 H2 ACE A 0 -3.444 -5.763 -2.342 1.00 0.00 H HETATM 6 H3 ACE A 0 -4.952 -5.413 -3.215 1.00 0.00 H ATOM 7 N PHE A 1 -4.178 -4.446 -0.455 1.00 0.00 N ATOM 8 CA PHE A 1 -4.540 -3.693 0.757 1.00 0.00 C ATOM 9 C PHE A 1 -4.110 -2.241 0.580 1.00 0.00 C ATOM 10 O PHE A 1 -4.862 -1.436 0.071 1.00 0.00 O ATOM 11 CB PHE A 1 -3.855 -4.401 1.991 1.00 0.00 C ATOM 12 CG PHE A 1 -2.343 -4.659 1.805 1.00 0.00 C ATOM 13 CD1 PHE A 1 -1.873 -5.437 0.769 1.00 0.00 C ATOM 14 CD2 PHE A 1 -1.432 -4.109 2.683 1.00 0.00 C ATOM 15 CE1 PHE A 1 -0.525 -5.665 0.609 1.00 0.00 C ATOM 16 CE2 PHE A 1 -0.081 -4.332 2.530 1.00 0.00 C ATOM 17 CZ PHE A 1 0.376 -5.112 1.492 1.00 0.00 C ATOM 18 H PHE A 1 -3.253 -4.405 -0.760 1.00 0.00 H ATOM 19 HA PHE A 1 -5.590 -3.734 0.872 1.00 0.00 H ATOM 20 HB2 PHE A 1 -3.996 -3.788 2.870 1.00 0.00 H ATOM 21 HB3 PHE A 1 -4.340 -5.350 2.167 1.00 0.00 H ATOM 22 HD1 PHE A 1 -2.572 -5.864 0.068 1.00 0.00 H ATOM 23 HD2 PHE A 1 -1.786 -3.491 3.495 1.00 0.00 H ATOM 24 HE1 PHE A 1 -0.181 -6.279 -0.211 1.00 0.00 H ATOM 25 HE2 PHE A 1 0.620 -3.891 3.227 1.00 0.00 H ATOM 26 HZ PHE A 1 1.437 -5.285 1.372 1.00 0.00 H ATOM 27 N THR A 2 -2.916 -1.958 1.003 1.00 0.00 N ATOM 28 CA THR A 2 -2.331 -0.604 0.909 1.00 0.00 C ATOM 29 C THR A 2 -1.108 -0.535 0.013 1.00 0.00 C ATOM 30 O THR A 2 -0.035 -0.161 0.444 1.00 0.00 O ATOM 31 CB THR A 2 -2.007 -0.178 2.336 1.00 0.00 C ATOM 32 OG1 THR A 2 -1.177 -1.210 2.853 1.00 0.00 O ATOM 33 CG2 THR A 2 -3.282 -0.292 3.141 1.00 0.00 C ATOM 34 H THR A 2 -2.385 -2.651 1.418 1.00 0.00 H ATOM 35 HA THR A 2 -3.070 0.075 0.505 1.00 0.00 H ATOM 36 HB THR A 2 -1.507 0.775 2.393 1.00 0.00 H ATOM 37 HG1 THR A 2 -0.507 -0.802 3.415 1.00 0.00 H ATOM 38 HG21 THR A 2 -3.612 -1.324 3.087 1.00 0.00 H ATOM 39 HG22 THR A 2 -3.118 0.002 4.164 1.00 0.00 H ATOM 40 HG23 THR A 2 -4.021 0.355 2.694 1.00 0.00 H ATOM 41 N LEU A 3 -1.281 -0.894 -1.229 1.00 0.00 N ATOM 42 CA LEU A 3 -0.119 -0.837 -2.176 1.00 0.00 C ATOM 43 C LEU A 3 -0.219 0.576 -2.794 1.00 0.00 C ATOM 44 O LEU A 3 -0.060 0.796 -3.979 1.00 0.00 O ATOM 45 CB LEU A 3 -0.264 -1.919 -3.277 1.00 0.00 C ATOM 46 CG LEU A 3 -0.242 -3.382 -2.731 1.00 0.00 C ATOM 47 CD1 LEU A 3 0.985 -3.608 -1.811 1.00 0.00 C ATOM 48 CD2 LEU A 3 -1.533 -3.723 -1.961 1.00 0.00 C ATOM 49 H LEU A 3 -2.165 -1.205 -1.521 1.00 0.00 H ATOM 50 HA LEU A 3 0.817 -0.924 -1.644 1.00 0.00 H ATOM 51 HB2 LEU A 3 -1.189 -1.749 -3.811 1.00 0.00 H ATOM 52 HB3 LEU A 3 0.545 -1.798 -3.983 1.00 0.00 H ATOM 53 HG LEU A 3 -0.162 -4.055 -3.573 1.00 0.00 H ATOM 54 HD11 LEU A 3 1.899 -3.407 -2.350 1.00 0.00 H ATOM 55 HD12 LEU A 3 0.942 -2.961 -0.945 1.00 0.00 H ATOM 56 HD13 LEU A 3 1.010 -4.631 -1.467 1.00 0.00 H ATOM 57 HD21 LEU A 3 -2.395 -3.562 -2.591 1.00 0.00 H ATOM 58 HD22 LEU A 3 -1.509 -4.762 -1.671 1.00 0.00 H ATOM 59 HD23 LEU A 3 -1.635 -3.128 -1.065 1.00 0.00 H ATOM 60 N ASP A 4 -0.487 1.472 -1.881 1.00 0.00 N ATOM 61 CA ASP A 4 -0.660 2.928 -2.102 1.00 0.00 C ATOM 62 C ASP A 4 0.309 3.580 -1.124 1.00 0.00 C ATOM 63 O ASP A 4 1.089 4.446 -1.465 1.00 0.00 O ATOM 64 CB ASP A 4 -2.110 3.351 -1.763 1.00 0.00 C ATOM 65 CG ASP A 4 -3.129 2.353 -2.341 1.00 0.00 C ATOM 66 OD1 ASP A 4 -3.189 1.264 -1.787 1.00 0.00 O ATOM 67 OD2 ASP A 4 -3.783 2.729 -3.297 1.00 0.00 O ATOM 68 H ASP A 4 -0.582 1.165 -0.967 1.00 0.00 H ATOM 69 HA ASP A 4 -0.380 3.174 -3.104 1.00 0.00 H ATOM 70 HB2 ASP A 4 -2.255 3.406 -0.693 1.00 0.00 H ATOM 71 HB3 ASP A 4 -2.301 4.330 -2.179 1.00 0.00 H ATOM 72 N ALA A 5 0.198 3.104 0.090 1.00 0.00 N ATOM 73 CA ALA A 5 1.051 3.595 1.216 1.00 0.00 C ATOM 74 C ALA A 5 2.213 2.625 1.412 1.00 0.00 C ATOM 75 O ALA A 5 3.360 3.024 1.420 1.00 0.00 O ATOM 76 CB ALA A 5 0.212 3.653 2.508 1.00 0.00 C ATOM 77 H ALA A 5 -0.474 2.407 0.252 1.00 0.00 H ATOM 78 HA ALA A 5 1.445 4.567 0.977 1.00 0.00 H ATOM 79 HB1 ALA A 5 -0.636 4.307 2.384 1.00 0.00 H ATOM 80 HB2 ALA A 5 -0.142 2.659 2.741 1.00 0.00 H ATOM 81 HB3 ALA A 5 0.792 3.996 3.356 1.00 0.00 H ATOM 82 N ASP A 6 1.798 1.395 1.555 1.00 0.00 N ATOM 83 CA ASP A 6 2.622 0.153 1.777 1.00 0.00 C ATOM 84 C ASP A 6 2.080 -0.427 3.083 1.00 0.00 C ATOM 85 O ASP A 6 2.041 -1.622 3.307 1.00 0.00 O ATOM 86 CB ASP A 6 4.144 0.473 1.931 1.00 0.00 C ATOM 87 CG ASP A 6 4.940 -0.801 2.254 1.00 0.00 C ATOM 88 OD1 ASP A 6 4.950 -1.164 3.420 1.00 0.00 O ATOM 89 OD2 ASP A 6 5.496 -1.344 1.312 1.00 0.00 O ATOM 90 H ASP A 6 0.829 1.281 1.512 1.00 0.00 H ATOM 91 HA ASP A 6 2.449 -0.547 0.990 1.00 0.00 H ATOM 92 HB2 ASP A 6 4.518 0.891 1.008 1.00 0.00 H ATOM 93 HB3 ASP A 6 4.306 1.187 2.717 1.00 0.00 H ATOM 94 N PHE A 7 1.665 0.506 3.890 1.00 0.00 N ATOM 95 CA PHE A 7 1.088 0.268 5.234 1.00 0.00 C ATOM 96 C PHE A 7 -0.404 0.622 5.244 1.00 0.00 C ATOM 97 O PHE A 7 -1.157 -0.253 5.631 1.00 0.00 O ATOM 98 CB PHE A 7 1.856 1.135 6.260 1.00 0.00 C ATOM 99 CG PHE A 7 2.509 2.347 5.559 1.00 0.00 C ATOM 100 CD1 PHE A 7 3.730 2.185 4.931 1.00 0.00 C ATOM 101 CD2 PHE A 7 1.910 3.590 5.536 1.00 0.00 C ATOM 102 CE1 PHE A 7 4.344 3.245 4.299 1.00 0.00 C ATOM 103 CE2 PHE A 7 2.522 4.651 4.902 1.00 0.00 C ATOM 104 CZ PHE A 7 3.740 4.482 4.283 1.00 0.00 C ATOM 105 OXT PHE A 7 -0.713 1.740 4.869 1.00 0.00 O ATOM 106 H PHE A 7 1.741 1.431 3.589 1.00 0.00 H ATOM 107 HA PHE A 7 1.211 -0.773 5.466 1.00 0.00 H ATOM 108 HB2 PHE A 7 1.184 1.491 7.029 1.00 0.00 H ATOM 109 HB3 PHE A 7 2.629 0.542 6.728 1.00 0.00 H ATOM 110 HD1 PHE A 7 4.200 1.210 4.923 1.00 0.00 H ATOM 111 HD2 PHE A 7 0.948 3.736 5.997 1.00 0.00 H ATOM 112 HE1 PHE A 7 5.298 3.102 3.813 1.00 0.00 H ATOM 113 HE2 PHE A 7 2.037 5.614 4.888 1.00 0.00 H ATOM 114 HZ PHE A 7 4.220 5.313 3.787 1.00 0.00 H TER 115 PHE A 7