HETATM 1 C ACE A 0 -4.999 -5.322 -1.068 1.00 0.00 C HETATM 2 O ACE A 0 -6.127 -5.489 -0.651 1.00 0.00 O HETATM 3 CH3 ACE A 0 -4.531 -5.999 -2.340 1.00 0.00 C HETATM 4 H1 ACE A 0 -3.471 -5.827 -2.455 1.00 0.00 H HETATM 5 H2 ACE A 0 -5.074 -5.586 -3.175 1.00 0.00 H HETATM 6 H3 ACE A 0 -4.714 -7.058 -2.253 1.00 0.00 H ATOM 7 N PHE A 1 -4.099 -4.570 -0.495 1.00 0.00 N ATOM 8 CA PHE A 1 -4.383 -3.842 0.750 1.00 0.00 C ATOM 9 C PHE A 1 -4.045 -2.372 0.528 1.00 0.00 C ATOM 10 O PHE A 1 -4.862 -1.625 0.028 1.00 0.00 O ATOM 11 CB PHE A 1 -3.543 -4.515 1.905 1.00 0.00 C ATOM 12 CG PHE A 1 -2.042 -4.673 1.571 1.00 0.00 C ATOM 13 CD1 PHE A 1 -1.626 -5.415 0.488 1.00 0.00 C ATOM 14 CD2 PHE A 1 -1.088 -4.064 2.361 1.00 0.00 C ATOM 15 CE1 PHE A 1 -0.287 -5.553 0.196 1.00 0.00 C ATOM 16 CE2 PHE A 1 0.253 -4.195 2.076 1.00 0.00 C ATOM 17 CZ PHE A 1 0.657 -4.942 0.992 1.00 0.00 C ATOM 18 H PHE A 1 -3.211 -4.468 -0.885 1.00 0.00 H ATOM 19 HA PHE A 1 -5.415 -3.942 0.962 1.00 0.00 H ATOM 20 HB2 PHE A 1 -3.640 -3.919 2.801 1.00 0.00 H ATOM 21 HB3 PHE A 1 -3.947 -5.495 2.111 1.00 0.00 H ATOM 22 HD1 PHE A 1 -2.362 -5.884 -0.144 1.00 0.00 H ATOM 23 HD2 PHE A 1 -1.401 -3.472 3.207 1.00 0.00 H ATOM 24 HE1 PHE A 1 0.015 -6.141 -0.658 1.00 0.00 H ATOM 25 HE2 PHE A 1 0.986 -3.711 2.705 1.00 0.00 H ATOM 26 HZ PHE A 1 1.711 -5.044 0.770 1.00 0.00 H ATOM 27 N THR A 2 -2.855 -2.010 0.901 1.00 0.00 N ATOM 28 CA THR A 2 -2.352 -0.628 0.764 1.00 0.00 C ATOM 29 C THR A 2 -1.176 -0.510 -0.193 1.00 0.00 C ATOM 30 O THR A 2 -0.083 -0.141 0.190 1.00 0.00 O ATOM 31 CB THR A 2 -1.981 -0.164 2.160 1.00 0.00 C ATOM 32 OG1 THR A 2 -1.053 -1.115 2.664 1.00 0.00 O ATOM 33 CG2 THR A 2 -3.189 -0.350 3.046 1.00 0.00 C ATOM 34 H THR A 2 -2.267 -2.660 1.308 1.00 0.00 H ATOM 35 HA THR A 2 -3.149 0.000 0.396 1.00 0.00 H ATOM 36 HB THR A 2 -1.551 0.822 2.156 1.00 0.00 H ATOM 37 HG1 THR A 2 -0.386 -0.628 3.163 1.00 0.00 H ATOM 38 HG21 THR A 2 -3.458 -1.401 3.020 1.00 0.00 H ATOM 39 HG22 THR A 2 -2.969 -0.040 4.055 1.00 0.00 H ATOM 40 HG23 THR A 2 -3.993 0.248 2.647 1.00 0.00 H ATOM 41 N LEU A 3 -1.423 -0.828 -1.435 1.00 0.00 N ATOM 42 CA LEU A 3 -0.326 -0.731 -2.455 1.00 0.00 C ATOM 43 C LEU A 3 -0.373 0.713 -2.999 1.00 0.00 C ATOM 44 O LEU A 3 -0.264 0.989 -4.178 1.00 0.00 O ATOM 45 CB LEU A 3 -0.579 -1.750 -3.595 1.00 0.00 C ATOM 46 CG LEU A 3 -0.504 -3.240 -3.128 1.00 0.00 C ATOM 47 CD1 LEU A 3 0.839 -3.519 -2.410 1.00 0.00 C ATOM 48 CD2 LEU A 3 -1.664 -3.605 -2.182 1.00 0.00 C ATOM 49 H LEU A 3 -2.321 -1.139 -1.674 1.00 0.00 H ATOM 50 HA LEU A 3 0.635 -0.890 -1.987 1.00 0.00 H ATOM 51 HB2 LEU A 3 -1.550 -1.556 -4.028 1.00 0.00 H ATOM 52 HB3 LEU A 3 0.160 -1.590 -4.369 1.00 0.00 H ATOM 53 HG LEU A 3 -0.562 -3.873 -4.003 1.00 0.00 H ATOM 54 HD11 LEU A 3 1.669 -3.297 -3.066 1.00 0.00 H ATOM 55 HD12 LEU A 3 0.933 -2.918 -1.515 1.00 0.00 H ATOM 56 HD13 LEU A 3 0.899 -4.558 -2.125 1.00 0.00 H ATOM 57 HD21 LEU A 3 -2.613 -3.403 -2.657 1.00 0.00 H ATOM 58 HD22 LEU A 3 -1.611 -4.658 -1.954 1.00 0.00 H ATOM 59 HD23 LEU A 3 -1.612 -3.058 -1.250 1.00 0.00 H ATOM 60 N ASP A 4 -0.539 1.567 -2.029 1.00 0.00 N ATOM 61 CA ASP A 4 -0.634 3.041 -2.135 1.00 0.00 C ATOM 62 C ASP A 4 0.339 3.612 -1.106 1.00 0.00 C ATOM 63 O ASP A 4 1.085 4.529 -1.389 1.00 0.00 O ATOM 64 CB ASP A 4 -2.105 3.459 -1.853 1.00 0.00 C ATOM 65 CG ASP A 4 -2.745 2.553 -0.783 1.00 0.00 C ATOM 66 OD1 ASP A 4 -2.372 2.673 0.371 1.00 0.00 O ATOM 67 OD2 ASP A 4 -3.583 1.769 -1.193 1.00 0.00 O ATOM 68 H ASP A 4 -0.610 1.209 -1.129 1.00 0.00 H ATOM 69 HA ASP A 4 -0.314 3.339 -3.110 1.00 0.00 H ATOM 70 HB2 ASP A 4 -2.137 4.480 -1.503 1.00 0.00 H ATOM 71 HB3 ASP A 4 -2.679 3.396 -2.767 1.00 0.00 H ATOM 72 N ALA A 5 0.289 3.034 0.066 1.00 0.00 N ATOM 73 CA ALA A 5 1.174 3.462 1.191 1.00 0.00 C ATOM 74 C ALA A 5 2.237 2.406 1.435 1.00 0.00 C ATOM 75 O ALA A 5 3.415 2.699 1.412 1.00 0.00 O ATOM 76 CB ALA A 5 0.368 3.627 2.488 1.00 0.00 C ATOM 77 H ALA A 5 -0.357 2.307 0.197 1.00 0.00 H ATOM 78 HA ALA A 5 1.660 4.386 0.939 1.00 0.00 H ATOM 79 HB1 ALA A 5 -0.112 2.698 2.761 1.00 0.00 H ATOM 80 HB2 ALA A 5 1.043 3.893 3.291 1.00 0.00 H ATOM 81 HB3 ALA A 5 -0.386 4.391 2.380 1.00 0.00 H ATOM 82 N ASP A 6 1.716 1.230 1.660 1.00 0.00 N ATOM 83 CA ASP A 6 2.452 -0.051 1.950 1.00 0.00 C ATOM 84 C ASP A 6 2.000 -0.442 3.355 1.00 0.00 C ATOM 85 O ASP A 6 1.872 -1.600 3.700 1.00 0.00 O ATOM 86 CB ASP A 6 3.995 0.119 1.979 1.00 0.00 C ATOM 87 CG ASP A 6 4.657 -1.232 2.298 1.00 0.00 C ATOM 88 OD1 ASP A 6 4.510 -2.119 1.472 1.00 0.00 O ATOM 89 OD2 ASP A 6 5.272 -1.299 3.350 1.00 0.00 O ATOM 90 H ASP A 6 0.741 1.191 1.634 1.00 0.00 H ATOM 91 HA ASP A 6 2.139 -0.807 1.255 1.00 0.00 H ATOM 92 HB2 ASP A 6 4.345 0.455 1.015 1.00 0.00 H ATOM 93 HB3 ASP A 6 4.276 0.842 2.731 1.00 0.00 H ATOM 94 N PHE A 7 1.770 0.599 4.107 1.00 0.00 N ATOM 95 CA PHE A 7 1.322 0.505 5.517 1.00 0.00 C ATOM 96 C PHE A 7 -0.050 1.201 5.662 1.00 0.00 C ATOM 97 O PHE A 7 -0.294 1.829 6.680 1.00 0.00 O ATOM 98 CB PHE A 7 2.419 1.163 6.406 1.00 0.00 C ATOM 99 CG PHE A 7 2.530 2.679 6.168 1.00 0.00 C ATOM 100 CD1 PHE A 7 2.898 3.193 4.944 1.00 0.00 C ATOM 101 CD2 PHE A 7 2.257 3.549 7.202 1.00 0.00 C ATOM 102 CE1 PHE A 7 2.996 4.554 4.751 1.00 0.00 C ATOM 103 CE2 PHE A 7 2.353 4.913 7.018 1.00 0.00 C ATOM 104 CZ PHE A 7 2.722 5.418 5.790 1.00 0.00 C ATOM 105 OXT PHE A 7 -0.802 1.052 4.714 1.00 0.00 O ATOM 106 H PHE A 7 1.892 1.477 3.709 1.00 0.00 H ATOM 107 HA PHE A 7 1.230 -0.519 5.778 1.00 0.00 H ATOM 108 HB2 PHE A 7 2.184 0.982 7.444 1.00 0.00 H ATOM 109 HB3 PHE A 7 3.376 0.709 6.189 1.00 0.00 H ATOM 110 HD1 PHE A 7 3.106 2.518 4.130 1.00 0.00 H ATOM 111 HD2 PHE A 7 1.962 3.145 8.158 1.00 0.00 H ATOM 112 HE1 PHE A 7 3.283 4.938 3.783 1.00 0.00 H ATOM 113 HE2 PHE A 7 2.135 5.583 7.836 1.00 0.00 H ATOM 114 HZ PHE A 7 2.798 6.485 5.642 1.00 0.00 H TER 115 PHE A 7