ATOM 27 N THR A 2 -3.454 -2.133 0.319 1.00 0.00 N ATOM 28 CA THR A 2 -2.885 -0.766 0.278 1.00 0.00 C ATOM 29 C THR A 2 -1.600 -0.663 -0.517 1.00 0.00 C ATOM 30 O THR A 2 -0.581 -0.284 0.023 1.00 0.00 O ATOM 31 CB THR A 2 -2.652 -0.337 1.711 1.00 0.00 C ATOM 32 OG1 THR A 2 -1.806 -1.326 2.292 1.00 0.00 O ATOM 33 CG2 THR A 2 -3.954 -0.490 2.446 1.00 0.00 C ATOM 34 H THR A 2 -2.940 -2.822 0.758 1.00 0.00 H ATOM 35 HA THR A 2 -3.608 -0.104 -0.175 1.00 0.00 H ATOM 36 HB THR A 2 -2.193 0.635 1.767 1.00 0.00 H ATOM 37 HG1 THR A 2 -1.009 -1.401 1.750 1.00 0.00 H ATOM 38 HG21 THR A 2 -4.263 -1.526 2.358 1.00 0.00 H ATOM 39 HG22 THR A 2 -3.843 -0.211 3.477 1.00 0.00 H ATOM 40 HG23 THR A 2 -4.676 0.155 1.967 1.00 0.00 H ATOM 41 N LEU A 3 -1.681 -0.992 -1.777 1.00 0.00 N ATOM 42 CA LEU A 3 -0.460 -0.914 -2.638 1.00 0.00 C ATOM 43 C LEU A 3 -0.305 0.546 -3.113 1.00 0.00 C ATOM 44 O LEU A 3 -0.026 0.838 -4.260 1.00 0.00 O ATOM 45 CB LEU A 3 -0.632 -1.872 -3.847 1.00 0.00 C ATOM 46 CG LEU A 3 -0.706 -3.384 -3.440 1.00 0.00 C ATOM 47 CD1 LEU A 3 0.543 -3.779 -2.617 1.00 0.00 C ATOM 48 CD2 LEU A 3 -1.968 -3.704 -2.607 1.00 0.00 C ATOM 49 H LEU A 3 -2.538 -1.298 -2.137 1.00 0.00 H ATOM 50 HA LEU A 3 0.409 -1.181 -2.063 1.00 0.00 H ATOM 51 HB2 LEU A 3 -1.526 -1.598 -4.390 1.00 0.00 H ATOM 52 HB3 LEU A 3 0.210 -1.734 -4.510 1.00 0.00 H ATOM 53 HG LEU A 3 -0.726 -3.979 -4.341 1.00 0.00 H ATOM 54 HD11 LEU A 3 1.442 -3.592 -3.184 1.00 0.00 H ATOM 55 HD12 LEU A 3 0.590 -3.211 -1.698 1.00 0.00 H ATOM 56 HD13 LEU A 3 0.510 -4.827 -2.364 1.00 0.00 H ATOM 57 HD21 LEU A 3 -2.859 -3.412 -3.143 1.00 0.00 H ATOM 58 HD22 LEU A 3 -2.007 -4.766 -2.421 1.00 0.00 H ATOM 59 HD23 LEU A 3 -1.950 -3.201 -1.649 1.00 0.00 H ATOM 60 N ASP A 4 -0.511 1.403 -2.150 1.00 0.00 N ATOM 61 CA ASP A 4 -0.436 2.877 -2.275 1.00 0.00 C ATOM 62 C ASP A 4 0.380 3.392 -1.089 1.00 0.00 C ATOM 63 O ASP A 4 1.247 4.232 -1.238 1.00 0.00 O ATOM 64 CB ASP A 4 -1.862 3.493 -2.240 1.00 0.00 C ATOM 65 CG ASP A 4 -2.520 3.284 -0.862 1.00 0.00 C ATOM 66 OD1 ASP A 4 -2.740 2.132 -0.530 1.00 0.00 O ATOM 67 OD2 ASP A 4 -2.762 4.283 -0.209 1.00 0.00 O ATOM 68 H ASP A 4 -0.733 1.056 -1.271 1.00 0.00 H ATOM 69 HA ASP A 4 0.085 3.124 -3.175 1.00 0.00 H ATOM 70 HB2 ASP A 4 -1.801 4.552 -2.448 1.00 0.00 H ATOM 71 HB3 ASP A 4 -2.483 3.031 -2.994 1.00 0.00 H ATOM 72 N ALA A 5 0.055 2.851 0.060 1.00 0.00 N ATOM 73 CA ALA A 5 0.742 3.238 1.330 1.00 0.00 C ATOM 74 C ALA A 5 1.616 2.160 1.960 1.00 0.00 C ATOM 75 O ALA A 5 2.748 2.424 2.315 1.00 0.00 O ATOM 76 CB ALA A 5 -0.322 3.657 2.342 1.00 0.00 C ATOM 77 H ALA A 5 -0.663 2.178 0.072 1.00 0.00 H ATOM 78 HA ALA A 5 1.375 4.081 1.133 1.00 0.00 H ATOM 79 HB1 ALA A 5 -0.893 4.492 1.961 1.00 0.00 H ATOM 80 HB2 ALA A 5 -0.989 2.823 2.511 1.00 0.00 H ATOM 81 HB3 ALA A 5 0.137 3.937 3.280 1.00 0.00 H ATOM 82 N ASP A 6 1.044 0.993 2.067 1.00 0.00 N ATOM 83 CA ASP A 6 1.719 -0.212 2.672 1.00 0.00 C ATOM 84 C ASP A 6 2.521 0.138 3.943 1.00 0.00 C ATOM 85 O ASP A 6 3.549 -0.436 4.245 1.00 0.00 O ATOM 86 CB ASP A 6 2.680 -0.823 1.680 1.00 0.00 C ATOM 87 CG ASP A 6 1.971 -1.366 0.440 1.00 0.00 C ATOM 88 OD1 ASP A 6 1.182 -2.281 0.619 1.00 0.00 O ATOM 89 OD2 ASP A 6 2.261 -0.836 -0.620 1.00 0.00 O ATOM 90 H ASP A 6 0.131 0.928 1.725 1.00 0.00 H ATOM 91 HA ASP A 6 0.961 -0.933 2.937 1.00 0.00 H ATOM 92 HB2 ASP A 6 3.387 -0.053 1.414 1.00 0.00 H ATOM 93 HB3 ASP A 6 3.188 -1.630 2.184 1.00 0.00 H ATOM 94 N PHE A 7 1.940 1.089 4.613 1.00 0.00 N ATOM 95 CA PHE A 7 2.399 1.704 5.896 1.00 0.00 C ATOM 96 C PHE A 7 3.816 1.304 6.379 1.00 0.00 C ATOM 97 O PHE A 7 3.926 0.590 7.365 1.00 0.00 O ATOM 98 CB PHE A 7 1.299 1.339 6.917 1.00 0.00 C ATOM 99 CG PHE A 7 -0.074 1.458 6.223 1.00 0.00 C ATOM 100 CD1 PHE A 7 -0.514 2.671 5.726 1.00 0.00 C ATOM 101 CD2 PHE A 7 -0.878 0.343 6.090 1.00 0.00 C ATOM 102 CE1 PHE A 7 -1.743 2.769 5.110 1.00 0.00 C ATOM 103 CE2 PHE A 7 -2.107 0.440 5.474 1.00 0.00 C ATOM 104 CZ PHE A 7 -2.541 1.654 4.984 1.00 0.00 C ATOM 105 OXT PHE A 7 4.728 1.754 5.709 1.00 0.00 O ATOM 106 H PHE A 7 1.111 1.437 4.228 1.00 0.00 H ATOM 107 HA PHE A 7 2.395 2.776 5.760 1.00 0.00 H ATOM 108 HB2 PHE A 7 1.434 0.326 7.271 1.00 0.00 H ATOM 109 HB3 PHE A 7 1.332 2.013 7.760 1.00 0.00 H ATOM 110 HD1 PHE A 7 0.120 3.542 5.805 1.00 0.00 H ATOM 111 HD2 PHE A 7 -0.533 -0.615 6.458 1.00 0.00 H ATOM 112 HE1 PHE A 7 -2.082 3.719 4.726 1.00 0.00 H ATOM 113 HE2 PHE A 7 -2.729 -0.438 5.377 1.00 0.00 H ATOM 114 HZ PHE A 7 -3.505 1.733 4.501 1.00 0.00 H