HETATM 1 C ACE A 0 -5.073 -5.254 -0.883 1.00 0.00 C HETATM 2 O ACE A 0 -6.221 -5.380 -0.506 1.00 0.00 O HETATM 3 CH3 ACE A 0 -4.573 -5.982 -2.114 1.00 0.00 C HETATM 4 H1 ACE A 0 -5.080 -5.583 -2.978 1.00 0.00 H HETATM 5 H2 ACE A 0 -4.789 -7.033 -2.006 1.00 0.00 H HETATM 6 H3 ACE A 0 -3.509 -5.829 -2.202 1.00 0.00 H ATOM 7 N PHE A 1 -4.176 -4.509 -0.298 1.00 0.00 N ATOM 8 CA PHE A 1 -4.487 -3.734 0.911 1.00 0.00 C ATOM 9 C PHE A 1 -4.088 -2.287 0.655 1.00 0.00 C ATOM 10 O PHE A 1 -4.855 -1.532 0.092 1.00 0.00 O ATOM 11 CB PHE A 1 -3.720 -4.399 2.121 1.00 0.00 C ATOM 12 CG PHE A 1 -2.212 -4.612 1.860 1.00 0.00 C ATOM 13 CD1 PHE A 1 -1.770 -5.384 0.808 1.00 0.00 C ATOM 14 CD2 PHE A 1 -1.279 -4.023 2.686 1.00 0.00 C ATOM 15 CE1 PHE A 1 -0.425 -5.571 0.583 1.00 0.00 C ATOM 16 CE2 PHE A 1 0.070 -4.204 2.468 1.00 0.00 C ATOM 17 CZ PHE A 1 0.500 -4.979 1.413 1.00 0.00 C ATOM 18 H PHE A 1 -3.272 -4.441 -0.656 1.00 0.00 H ATOM 19 HA PHE A 1 -5.530 -3.788 1.083 1.00 0.00 H ATOM 20 HB2 PHE A 1 -3.837 -3.774 2.995 1.00 0.00 H ATOM 21 HB3 PHE A 1 -4.165 -5.360 2.336 1.00 0.00 H ATOM 22 HD1 PHE A 1 -2.489 -5.841 0.150 1.00 0.00 H ATOM 23 HD2 PHE A 1 -1.611 -3.409 3.509 1.00 0.00 H ATOM 24 HE1 PHE A 1 -0.105 -6.181 -0.249 1.00 0.00 H ATOM 25 HE2 PHE A 1 0.787 -3.733 3.124 1.00 0.00 H ATOM 26 HZ PHE A 1 1.558 -5.119 1.243 1.00 0.00 H ATOM 27 N THR A 2 -2.905 -1.950 1.067 1.00 0.00 N ATOM 28 CA THR A 2 -2.356 -0.588 0.899 1.00 0.00 C ATOM 29 C THR A 2 -1.156 -0.515 -0.032 1.00 0.00 C ATOM 30 O THR A 2 -0.067 -0.142 0.361 1.00 0.00 O ATOM 31 CB THR A 2 -2.008 -0.095 2.292 1.00 0.00 C ATOM 32 OG1 THR A 2 -1.142 -1.083 2.834 1.00 0.00 O ATOM 33 CG2 THR A 2 -3.252 -0.195 3.136 1.00 0.00 C ATOM 34 H THR A 2 -2.353 -2.600 1.525 1.00 0.00 H ATOM 35 HA THR A 2 -3.132 0.042 0.492 1.00 0.00 H ATOM 36 HB THR A 2 -1.529 0.870 2.283 1.00 0.00 H ATOM 37 HG1 THR A 2 -0.460 -0.631 3.343 1.00 0.00 H ATOM 38 HG21 THR A 2 -3.567 -1.234 3.138 1.00 0.00 H ATOM 39 HG22 THR A 2 -3.057 0.148 4.138 1.00 0.00 H ATOM 40 HG23 THR A 2 -4.013 0.422 2.683 1.00 0.00 H ATOM 41 N LEU A 3 -1.376 -0.875 -1.266 1.00 0.00 N ATOM 42 CA LEU A 3 -0.249 -0.821 -2.251 1.00 0.00 C ATOM 43 C LEU A 3 -0.224 0.602 -2.848 1.00 0.00 C ATOM 44 O LEU A 3 0.004 0.818 -4.022 1.00 0.00 O ATOM 45 CB LEU A 3 -0.484 -1.873 -3.367 1.00 0.00 C ATOM 46 CG LEU A 3 -0.450 -3.349 -2.848 1.00 0.00 C ATOM 47 CD1 LEU A 3 0.858 -3.624 -2.067 1.00 0.00 C ATOM 48 CD2 LEU A 3 -1.653 -3.669 -1.940 1.00 0.00 C ATOM 49 H LEU A 3 -2.270 -1.187 -1.522 1.00 0.00 H ATOM 50 HA LEU A 3 0.691 -0.993 -1.748 1.00 0.00 H ATOM 51 HB2 LEU A 3 -1.436 -1.678 -3.840 1.00 0.00 H ATOM 52 HB3 LEU A 3 0.284 -1.753 -4.119 1.00 0.00 H ATOM 53 HG LEU A 3 -0.481 -4.010 -3.703 1.00 0.00 H ATOM 54 HD11 LEU A 3 1.717 -3.434 -2.695 1.00 0.00 H ATOM 55 HD12 LEU A 3 0.924 -2.993 -1.190 1.00 0.00 H ATOM 56 HD13 LEU A 3 0.892 -4.654 -1.745 1.00 0.00 H ATOM 57 HD21 LEU A 3 -2.579 -3.472 -2.460 1.00 0.00 H ATOM 58 HD22 LEU A 3 -1.624 -4.714 -1.673 1.00 0.00 H ATOM 59 HD23 LEU A 3 -1.631 -3.092 -1.026 1.00 0.00 H ATOM 60 N ASP A 4 -0.472 1.519 -1.951 1.00 0.00 N ATOM 61 CA ASP A 4 -0.515 2.985 -2.204 1.00 0.00 C ATOM 62 C ASP A 4 0.406 3.612 -1.154 1.00 0.00 C ATOM 63 O ASP A 4 1.212 4.473 -1.446 1.00 0.00 O ATOM 64 CB ASP A 4 -1.968 3.517 -2.040 1.00 0.00 C ATOM 65 CG ASP A 4 -2.455 3.374 -0.589 1.00 0.00 C ATOM 66 OD1 ASP A 4 -2.524 2.239 -0.152 1.00 0.00 O ATOM 67 OD2 ASP A 4 -2.724 4.402 0.006 1.00 0.00 O ATOM 68 H ASP A 4 -0.646 1.227 -1.040 1.00 0.00 H ATOM 69 HA ASP A 4 -0.117 3.186 -3.174 1.00 0.00 H ATOM 70 HB2 ASP A 4 -2.001 4.559 -2.326 1.00 0.00 H ATOM 71 HB3 ASP A 4 -2.636 2.965 -2.684 1.00 0.00 H ATOM 72 N ALA A 5 0.236 3.130 0.051 1.00 0.00 N ATOM 73 CA ALA A 5 1.037 3.605 1.217 1.00 0.00 C ATOM 74 C ALA A 5 2.198 2.655 1.447 1.00 0.00 C ATOM 75 O ALA A 5 3.339 3.067 1.518 1.00 0.00 O ATOM 76 CB ALA A 5 0.180 3.613 2.484 1.00 0.00 C ATOM 77 H ALA A 5 -0.449 2.440 0.183 1.00 0.00 H ATOM 78 HA ALA A 5 1.422 4.589 1.014 1.00 0.00 H ATOM 79 HB1 ALA A 5 -0.189 2.617 2.683 1.00 0.00 H ATOM 80 HB2 ALA A 5 0.785 3.903 3.329 1.00 0.00 H ATOM 81 HB3 ALA A 5 -0.658 4.287 2.385 1.00 0.00 H ATOM 82 N ASP A 6 1.788 1.421 1.549 1.00 0.00 N ATOM 83 CA ASP A 6 2.627 0.200 1.786 1.00 0.00 C ATOM 84 C ASP A 6 2.070 -0.420 3.064 1.00 0.00 C ATOM 85 O ASP A 6 2.082 -1.620 3.257 1.00 0.00 O ATOM 86 CB ASP A 6 4.126 0.523 2.030 1.00 0.00 C ATOM 87 CG ASP A 6 4.899 -0.777 2.304 1.00 0.00 C ATOM 88 OD1 ASP A 6 4.950 -1.582 1.386 1.00 0.00 O ATOM 89 OD2 ASP A 6 5.393 -0.892 3.414 1.00 0.00 O ATOM 90 H ASP A 6 0.824 1.292 1.461 1.00 0.00 H ATOM 91 HA ASP A 6 2.486 -0.488 0.974 1.00 0.00 H ATOM 92 HB2 ASP A 6 4.549 0.992 1.154 1.00 0.00 H ATOM 93 HB3 ASP A 6 4.232 1.189 2.874 1.00 0.00 H ATOM 94 N PHE A 7 1.592 0.470 3.892 1.00 0.00 N ATOM 95 CA PHE A 7 1.002 0.114 5.202 1.00 0.00 C ATOM 96 C PHE A 7 -0.461 0.557 5.304 1.00 0.00 C ATOM 97 O PHE A 7 -1.228 -0.252 5.795 1.00 0.00 O ATOM 98 CB PHE A 7 1.848 0.763 6.319 1.00 0.00 C ATOM 99 CG PHE A 7 1.814 2.299 6.282 1.00 0.00 C ATOM 100 CD1 PHE A 7 2.333 3.003 5.216 1.00 0.00 C ATOM 101 CD2 PHE A 7 1.265 2.990 7.340 1.00 0.00 C ATOM 102 CE1 PHE A 7 2.307 4.382 5.209 1.00 0.00 C ATOM 103 CE2 PHE A 7 1.235 4.370 7.337 1.00 0.00 C ATOM 104 CZ PHE A 7 1.758 5.068 6.271 1.00 0.00 C ATOM 105 OXT PHE A 7 -0.733 1.670 4.892 1.00 0.00 O ATOM 106 H PHE A 7 1.620 1.406 3.625 1.00 0.00 H ATOM 107 HA PHE A 7 1.066 -0.940 5.311 1.00 0.00 H ATOM 108 HB2 PHE A 7 1.478 0.425 7.276 1.00 0.00 H ATOM 109 HB3 PHE A 7 2.874 0.441 6.219 1.00 0.00 H ATOM 110 HD1 PHE A 7 2.750 2.462 4.380 1.00 0.00 H ATOM 111 HD2 PHE A 7 0.852 2.436 8.170 1.00 0.00 H ATOM 112 HE1 PHE A 7 2.719 4.924 4.369 1.00 0.00 H ATOM 113 HE2 PHE A 7 0.802 4.901 8.172 1.00 0.00 H ATOM 114 HZ PHE A 7 1.736 6.147 6.266 1.00 0.00 H TER 115 PHE A 7