ATOM 1 N LEU A 1 14.622 -6.322 -1.777 1.00 82.32 N ATOM 2 H LEU A 1 15.552 -6.648 -1.558 1.00 82.32 H ATOM 3 H2 LEU A 1 13.964 -7.060 -1.568 1.00 82.32 H ATOM 4 H3 LEU A 1 14.569 -6.109 -2.762 1.00 82.32 H ATOM 5 CA LEU A 1 14.311 -5.108 -0.984 1.00 82.32 C ATOM 6 HA LEU A 1 14.296 -5.369 0.074 1.00 82.32 H ATOM 7 C LEU A 1 12.923 -4.562 -1.334 1.00 82.32 C ATOM 8 CB LEU A 1 15.401 -4.031 -1.192 1.00 82.32 C ATOM 9 HB2 LEU A 1 15.333 -3.675 -2.220 1.00 82.32 H ATOM 10 HB3 LEU A 1 16.383 -4.492 -1.083 1.00 82.32 H ATOM 11 O LEU A 1 12.757 -3.361 -1.446 1.00 82.32 O ATOM 12 CG LEU A 1 15.299 -2.825 -0.217 1.00 82.32 C ATOM 13 HG LEU A 1 14.337 -2.819 0.297 1.00 82.32 H ATOM 14 CD1 LEU A 1 16.362 -2.910 0.875 1.00 82.32 C ATOM 15 HD11 LEU A 1 17.360 -2.868 0.439 1.00 82.32 H ATOM 16 HD12 LEU A 1 16.243 -2.071 1.560 1.00 82.32 H ATOM 17 HD13 LEU A 1 16.246 -3.833 1.443 1.00 82.32 H ATOM 18 CD2 LEU A 1 15.462 -1.501 -0.967 1.00 82.32 C ATOM 19 HD21 LEU A 1 15.379 -0.671 -0.266 1.00 82.32 H ATOM 20 HD22 LEU A 1 14.669 -1.399 -1.708 1.00 82.32 H ATOM 21 HD23 LEU A 1 16.432 -1.458 -1.461 1.00 82.32 H ATOM 22 N LEU A 2 11.926 -5.418 -1.524 1.00 77.74 N ATOM 23 H LEU A 2 12.061 -6.418 -1.477 1.00 77.74 H ATOM 24 CA LEU A 2 10.522 -5.020 -1.545 1.00 77.74 C ATOM 25 HA LEU A 2 10.272 -4.508 -0.615 1.00 77.74 H ATOM 26 C LEU A 2 9.736 -6.315 -1.595 1.00 77.74 C ATOM 27 CB LEU A 2 10.194 -4.095 -2.739 1.00 77.74 C ATOM 28 HB2 LEU A 2 9.297 -4.445 -3.251 1.00 77.74 H ATOM 29 HB3 LEU A 2 11.005 -4.138 -3.466 1.00 77.74 H ATOM 30 O LEU A 2 9.893 -7.103 -2.526 1.00 77.74 O ATOM 31 CG LEU A 2 9.970 -2.634 -2.279 1.00 77.74 C ATOM 32 HG LEU A 2 10.513 -2.431 -1.356 1.00 77.74 H ATOM 33 CD1 LEU A 2 10.467 -1.648 -3.334 1.00 77.74 C ATOM 34 HD11 LEU A 2 9.943 -1.815 -4.275 1.00 77.74 H ATOM 35 HD12 LEU A 2 11.539 -1.784 -3.483 1.00 77.74 H ATOM 36 HD13 LEU A 2 10.287 -0.628 -2.995 1.00 77.74 H ATOM 37 CD2 LEU A 2 8.495 -2.369 -1.990 1.00 77.74 C ATOM 38 HD21 LEU A 2 7.904 -2.494 -2.897 1.00 77.74 H ATOM 39 HD22 LEU A 2 8.367 -1.353 -1.616 1.00 77.74 H ATOM 40 HD23 LEU A 2 8.130 -3.067 -1.236 1.00 77.74 H ATOM 41 N GLU A 3 8.991 -6.554 -0.531 1.00 81.53 N ATOM 42 H GLU A 3 8.899 -5.844 0.181 1.00 81.53 H ATOM 43 CA GLU A 3 7.958 -7.569 -0.528 1.00 81.53 C ATOM 44 HA GLU A 3 8.186 -8.341 -1.262 1.00 81.53 H ATOM 45 C GLU A 3 6.666 -6.881 -0.945 1.00 81.53 C ATOM 46 CB GLU A 3 7.850 -8.251 0.841 1.00 81.53 C ATOM 47 HB2 GLU A 3 7.650 -7.510 1.615 1.00 81.53 H ATOM 48 HB3 GLU A 3 7.020 -8.956 0.799 1.00 81.53 H ATOM 49 O GLU A 3 6.318 -5.820 -0.422 1.00 81.53 O ATOM 50 CG GLU A 3 9.146 -9.012 1.164 1.00 81.53 C ATOM 51 HG2 GLU A 3 9.457 -9.560 0.274 1.00 81.53 H ATOM 52 HG3 GLU A 3 9.931 -8.296 1.404 1.00 81.53 H ATOM 53 CD GLU A 3 8.995 -10.007 2.322 1.00 81.53 C ATOM 54 OE1 GLU A 3 9.859 -10.909 2.389 1.00 81.53 O ATOM 55 OE2 GLU A 3 8.058 -9.841 3.133 1.00 81.53 O ATOM 56 N TYR A 4 5.995 -7.473 -1.926 1.00 88.81 N ATOM 57 H TYR A 4 6.340 -8.348 -2.295 1.00 88.81 H ATOM 58 CA TYR A 4 4.648 -7.090 -2.311 1.00 88.81 C ATOM 59 HA TYR A 4 4.488 -6.030 -2.114 1.00 88.81 H ATOM 60 C TYR A 4 3.703 -7.885 -1.423 1.00 88.81 C ATOM 61 CB TYR A 4 4.442 -7.326 -3.810 1.00 88.81 C ATOM 62 HB2 TYR A 4 3.381 -7.217 -4.035 1.00 88.81 H ATOM 63 HB3 TYR A 4 4.726 -8.347 -4.065 1.00 88.81 H ATOM 64 O TYR A 4 3.442 -9.062 -1.659 1.00 88.81 O ATOM 65 CG TYR A 4 5.220 -6.343 -4.665 1.00 88.81 C ATOM 66 CD1 TYR A 4 4.680 -5.067 -4.912 1.00 88.81 C ATOM 67 HD1 TYR A 4 3.711 -4.813 -4.508 1.00 88.81 H ATOM 68 CD2 TYR A 4 6.486 -6.682 -5.183 1.00 88.81 C ATOM 69 HD2 TYR A 4 6.904 -7.658 -4.985 1.00 88.81 H ATOM 70 CE1 TYR A 4 5.394 -4.131 -5.684 1.00 88.81 C ATOM 71 HE1 TYR A 4 4.967 -3.157 -5.871 1.00 88.81 H ATOM 72 CE2 TYR A 4 7.206 -5.749 -5.955 1.00 88.81 C ATOM 73 HE2 TYR A 4 8.175 -6.002 -6.358 1.00 88.81 H ATOM 74 OH TYR A 4 7.350 -3.575 -6.958 1.00 88.81 O ATOM 75 HH TYR A 4 6.849 -2.764 -7.072 1.00 88.81 H ATOM 76 CZ TYR A 4 6.658 -4.474 -6.208 1.00 88.81 C ATOM 77 N SER A 5 3.297 -7.261 -0.323 1.00 79.41 N ATOM 78 H SER A 5 3.608 -6.318 -0.140 1.00 79.41 H ATOM 79 CA SER A 5 2.261 -7.783 0.550 1.00 79.41 C ATOM 80 HA SER A 5 2.490 -8.829 0.756 1.00 79.41 H ATOM 81 C SER A 5 0.903 -7.724 -0.160 1.00 79.41 C ATOM 82 CB SER A 5 2.258 -7.043 1.897 1.00 79.41 C ATOM 83 HB2 SER A 5 2.884 -7.603 2.592 1.00 79.41 H ATOM 84 HB3 SER A 5 1.243 -7.017 2.294 1.00 79.41 H ATOM 85 O SER A 5 0.471 -6.650 -0.579 1.00 79.41 O ATOM 86 OG SER A 5 2.775 -5.722 1.809 1.00 79.41 O ATOM 87 HG SER A 5 2.726 -5.315 2.677 1.00 79.41 H ATOM 88 N LEU A 6 0.270 -8.905 -0.196 1.00 66.56 N ATOM 89 H LEU A 6 0.827 -9.679 0.137 1.00 66.56 H ATOM 90 CA LEU A 6 -0.944 -9.336 -0.912 1.00 66.56 C ATOM 91 HA LEU A 6 -1.063 -10.390 -0.661 1.00 66.56 H ATOM 92 C LEU A 6 -0.832 -9.422 -2.442 1.00 66.56 C ATOM 93 CB LEU A 6 -2.207 -8.624 -0.387 1.00 66.56 C ATOM 94 HB2 LEU A 6 -3.008 -8.760 -1.114 1.00 66.56 H ATOM 95 HB3 LEU A 6 -2.001 -7.555 -0.335 1.00 66.56 H ATOM 96 O LEU A 6 -0.754 -8.376 -3.118 1.00 66.56 O ATOM 97 CG LEU A 6 -2.683 -9.144 0.978 1.00 66.56 C ATOM 98 HG LEU A 6 -1.839 -9.210 1.664 1.00 66.56 H ATOM 99 CD1 LEU A 6 -3.701 -8.172 1.569 1.00 66.56 C ATOM 100 HD11 LEU A 6 -3.232 -7.196 1.695 1.00 66.56 H ATOM 101 HD12 LEU A 6 -4.552 -8.076 0.895 1.00 66.56 H ATOM 102 HD13 LEU A 6 -4.035 -8.533 2.541 1.00 66.56 H ATOM 103 CD2 LEU A 6 -3.352 -10.518 0.870 1.00 66.56 C ATOM 104 HD21 LEU A 6 -3.709 -10.835 1.850 1.00 66.56 H ATOM 105 HD22 LEU A 6 -2.635 -11.254 0.505 1.00 66.56 H ATOM 106 HD23 LEU A 6 -4.187 -10.468 0.171 1.00 66.56 H ATOM 107 OXT LEU A 6 -0.885 -10.588 -2.888 1.00 66.56 O TER 108 LEU A 6 END