ATOM 27 N THR A 2 -2.631 -2.143 0.809 1.00 0.00 N ATOM 28 CA THR A 2 -1.870 -0.872 0.878 1.00 0.00 C ATOM 29 C THR A 2 -0.829 -0.735 -0.227 1.00 0.00 C ATOM 30 O THR A 2 0.323 -0.451 0.036 1.00 0.00 O ATOM 31 CB THR A 2 -1.229 -0.832 2.268 1.00 0.00 C ATOM 32 OG1 THR A 2 -0.469 -2.031 2.344 1.00 0.00 O ATOM 33 CG2 THR A 2 -2.324 -1.042 3.295 1.00 0.00 C ATOM 34 H THR A 2 -2.155 -2.977 0.925 1.00 0.00 H ATOM 35 HA THR A 2 -2.555 -0.041 0.784 1.00 0.00 H ATOM 36 HB THR A 2 -0.609 0.038 2.441 1.00 0.00 H ATOM 37 HG1 THR A 2 0.444 -1.807 2.547 1.00 0.00 H ATOM 38 HG21 THR A 2 -2.802 -1.995 3.088 1.00 0.00 H ATOM 39 HG22 THR A 2 -1.917 -1.033 4.295 1.00 0.00 H ATOM 40 HG23 THR A 2 -3.045 -0.244 3.193 1.00 0.00 H ATOM 41 N LEU A 3 -1.248 -0.926 -1.451 1.00 0.00 N ATOM 42 CA LEU A 3 -0.275 -0.792 -2.588 1.00 0.00 C ATOM 43 C LEU A 3 -0.452 0.674 -3.037 1.00 0.00 C ATOM 44 O LEU A 3 -0.414 1.016 -4.203 1.00 0.00 O ATOM 45 CB LEU A 3 -0.646 -1.745 -3.757 1.00 0.00 C ATOM 46 CG LEU A 3 -0.674 -3.259 -3.378 1.00 0.00 C ATOM 47 CD1 LEU A 3 0.597 -3.663 -2.593 1.00 0.00 C ATOM 48 CD2 LEU A 3 -1.938 -3.613 -2.573 1.00 0.00 C ATOM 49 H LEU A 3 -2.188 -1.157 -1.613 1.00 0.00 H ATOM 50 HA LEU A 3 0.740 -0.943 -2.249 1.00 0.00 H ATOM 51 HB2 LEU A 3 -1.614 -1.455 -4.145 1.00 0.00 H ATOM 52 HB3 LEU A 3 0.074 -1.600 -4.551 1.00 0.00 H ATOM 53 HG LEU A 3 -0.694 -3.831 -4.296 1.00 0.00 H ATOM 54 HD11 LEU A 3 1.478 -3.458 -3.182 1.00 0.00 H ATOM 55 HD12 LEU A 3 0.665 -3.117 -1.663 1.00 0.00 H ATOM 56 HD13 LEU A 3 0.575 -4.718 -2.365 1.00 0.00 H ATOM 57 HD21 LEU A 3 -2.819 -3.337 -3.134 1.00 0.00 H ATOM 58 HD22 LEU A 3 -1.971 -4.677 -2.392 1.00 0.00 H ATOM 59 HD23 LEU A 3 -1.956 -3.108 -1.621 1.00 0.00 H ATOM 60 N ASP A 4 -0.635 1.473 -2.018 1.00 0.00 N ATOM 61 CA ASP A 4 -0.845 2.937 -2.098 1.00 0.00 C ATOM 62 C ASP A 4 0.167 3.544 -1.135 1.00 0.00 C ATOM 63 O ASP A 4 0.900 4.457 -1.458 1.00 0.00 O ATOM 64 CB ASP A 4 -2.282 3.291 -1.640 1.00 0.00 C ATOM 65 CG ASP A 4 -3.302 2.267 -2.177 1.00 0.00 C ATOM 66 OD1 ASP A 4 -3.288 1.164 -1.646 1.00 0.00 O ATOM 67 OD2 ASP A 4 -4.031 2.641 -3.078 1.00 0.00 O ATOM 68 H ASP A 4 -0.636 1.085 -1.129 1.00 0.00 H ATOM 69 HA ASP A 4 -0.638 3.274 -3.092 1.00 0.00 H ATOM 70 HB2 ASP A 4 -2.351 3.307 -0.562 1.00 0.00 H ATOM 71 HB3 ASP A 4 -2.542 4.272 -2.009 1.00 0.00 H ATOM 72 N ALA A 5 0.148 2.976 0.043 1.00 0.00 N ATOM 73 CA ALA A 5 1.055 3.415 1.147 1.00 0.00 C ATOM 74 C ALA A 5 2.181 2.433 1.428 1.00 0.00 C ATOM 75 O ALA A 5 3.338 2.794 1.371 1.00 0.00 O ATOM 76 CB ALA A 5 0.250 3.585 2.434 1.00 0.00 C ATOM 77 H ALA A 5 -0.490 2.246 0.190 1.00 0.00 H ATOM 78 HA ALA A 5 1.496 4.356 0.887 1.00 0.00 H ATOM 79 HB1 ALA A 5 -0.235 2.655 2.679 1.00 0.00 H ATOM 80 HB2 ALA A 5 0.914 3.831 3.251 1.00 0.00 H ATOM 81 HB3 ALA A 5 -0.498 4.357 2.331 1.00 0.00 H ATOM 82 N ASP A 6 1.737 1.241 1.718 1.00 0.00 N ATOM 83 CA ASP A 6 2.557 0.028 2.060 1.00 0.00 C ATOM 84 C ASP A 6 2.041 -0.385 3.439 1.00 0.00 C ATOM 85 O ASP A 6 1.989 -1.548 3.792 1.00 0.00 O ATOM 86 CB ASP A 6 4.084 0.325 2.197 1.00 0.00 C ATOM 87 CG ASP A 6 4.916 -0.938 2.514 1.00 0.00 C ATOM 88 OD1 ASP A 6 4.420 -2.039 2.326 1.00 0.00 O ATOM 89 OD2 ASP A 6 6.041 -0.718 2.933 1.00 0.00 O ATOM 90 H ASP A 6 0.766 1.142 1.708 1.00 0.00 H ATOM 91 HA ASP A 6 2.355 -0.755 1.357 1.00 0.00 H ATOM 92 HB2 ASP A 6 4.453 0.729 1.266 1.00 0.00 H ATOM 93 HB3 ASP A 6 4.245 1.051 2.981 1.00 0.00 H ATOM 94 N PHE A 7 1.666 0.633 4.165 1.00 0.00 N ATOM 95 CA PHE A 7 1.129 0.493 5.542 1.00 0.00 C ATOM 96 C PHE A 7 -0.306 1.035 5.664 1.00 0.00 C ATOM 97 O PHE A 7 -0.813 1.489 4.651 1.00 0.00 O ATOM 98 CB PHE A 7 2.073 1.237 6.512 1.00 0.00 C ATOM 99 CG PHE A 7 2.093 2.751 6.253 1.00 0.00 C ATOM 100 CD1 PHE A 7 2.590 3.271 5.077 1.00 0.00 C ATOM 101 CD2 PHE A 7 1.614 3.612 7.217 1.00 0.00 C ATOM 102 CE1 PHE A 7 2.612 4.634 4.866 1.00 0.00 C ATOM 103 CE2 PHE A 7 1.632 4.976 7.014 1.00 0.00 C ATOM 104 CZ PHE A 7 2.133 5.490 5.836 1.00 0.00 C ATOM 105 OXT PHE A 7 -0.823 0.964 6.765 1.00 0.00 O ATOM 106 H PHE A 7 1.737 1.520 3.774 1.00 0.00 H ATOM 107 HA PHE A 7 1.133 -0.538 5.795 1.00 0.00 H ATOM 108 HB2 PHE A 7 1.753 1.056 7.528 1.00 0.00 H ATOM 109 HB3 PHE A 7 3.077 0.855 6.397 1.00 0.00 H ATOM 110 HD1 PHE A 7 2.954 2.597 4.317 1.00 0.00 H ATOM 111 HD2 PHE A 7 1.218 3.200 8.134 1.00 0.00 H ATOM 112 HE1 PHE A 7 3.005 5.029 3.941 1.00 0.00 H ATOM 113 HE2 PHE A 7 1.253 5.639 7.776 1.00 0.00 H ATOM 114 HZ PHE A 7 2.150 6.557 5.674 1.00 0.00 H