ATOM 1 N GLU A 2 -0.558 1.232 2.087 1.00 0.00 N ATOM 2 CA GLU A 2 -1.587 1.157 3.089 1.00 0.00 C ATOM 3 C GLU A 2 -2.827 0.724 2.378 1.00 0.00 C ATOM 4 O GLU A 2 -3.568 1.514 1.784 1.00 0.00 O ATOM 5 CB GLU A 2 -1.795 2.481 3.871 1.00 0.00 C ATOM 6 CG GLU A 2 -1.696 3.766 3.029 1.00 0.00 C ATOM 7 CD GLU A 2 -1.838 4.984 3.942 1.00 0.00 C ATOM 8 OE1 GLU A 2 -2.910 5.113 4.592 1.00 0.00 O ATOM 9 OE2 GLU A 2 -0.878 5.796 4.006 1.00 0.00 O ATOM 10 H GLU A 2 -0.677 1.965 1.427 1.00 0.00 H ATOM 11 HA GLU A 2 -1.339 0.396 3.817 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.771 2.448 4.404 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.997 2.534 4.648 1.00 0.00 H ATOM 14 HG2 GLU A 2 -0.713 3.814 2.512 1.00 0.00 H ATOM 15 HG3 GLU A 2 -2.498 3.788 2.263 1.00 0.00 H ATOM 16 HE2 GLU A 2 -1.035 6.535 4.598 1.00 0.00 H ATOM 17 N LEU A 3 -3.065 -0.602 2.404 1.00 0.00 N ATOM 18 CA LEU A 3 -4.140 -1.222 1.684 1.00 0.00 C ATOM 19 C LEU A 3 -5.430 -0.894 2.371 1.00 0.00 C ATOM 20 O LEU A 3 -5.501 -0.830 3.596 1.00 0.00 O ATOM 21 CB LEU A 3 -4.050 -2.762 1.547 1.00 0.00 C ATOM 22 CG LEU A 3 -2.794 -3.322 0.828 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.530 -3.371 1.710 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.080 -4.724 0.254 1.00 0.00 C ATOM 25 H LEU A 3 -2.442 -1.219 2.874 1.00 0.00 H ATOM 26 HA LEU A 3 -4.157 -0.788 0.699 1.00 0.00 H ATOM 27 HB2 LEU A 3 -4.129 -3.225 2.552 1.00 0.00 H ATOM 28 HB3 LEU A 3 -4.937 -3.077 0.950 1.00 0.00 H ATOM 29 HG LEU A 3 -2.580 -2.659 -0.039 1.00 0.00 H ATOM 30 HD11 LEU A 3 -1.175 -2.351 1.960 1.00 0.00 H ATOM 31 HD12 LEU A 3 -0.708 -3.888 1.173 1.00 0.00 H ATOM 32 HD13 LEU A 3 -1.731 -3.924 2.652 1.00 0.00 H ATOM 33 HD21 LEU A 3 -3.948 -4.697 -0.437 1.00 0.00 H ATOM 34 HD22 LEU A 3 -3.303 -5.441 1.073 1.00 0.00 H ATOM 35 HD23 LEU A 3 -2.199 -5.098 -0.310 1.00 0.00 H ATOM 55 N VAL A 5 -6.734 1.993 1.953 1.00 0.00 N ATOM 56 CA VAL A 5 -6.674 3.415 1.771 1.00 0.00 C ATOM 57 C VAL A 5 -6.231 3.669 0.366 1.00 0.00 C ATOM 58 O VAL A 5 -6.936 4.295 -0.420 1.00 0.00 O ATOM 59 CB VAL A 5 -5.770 4.083 2.799 1.00 0.00 C ATOM 60 CG1 VAL A 5 -5.808 5.619 2.638 1.00 0.00 C ATOM 61 CG2 VAL A 5 -6.230 3.659 4.213 1.00 0.00 C ATOM 62 H VAL A 5 -5.896 1.561 2.282 1.00 0.00 H ATOM 63 HA VAL A 5 -7.665 3.811 1.842 1.00 0.00 H ATOM 64 HB VAL A 5 -4.725 3.727 2.668 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.174 6.098 3.416 1.00 0.00 H ATOM 66 HG12 VAL A 5 -6.845 6.000 2.744 1.00 0.00 H ATOM 67 HG13 VAL A 5 -5.417 5.925 1.645 1.00 0.00 H ATOM 68 HG21 VAL A 5 -5.622 4.186 4.981 1.00 0.00 H ATOM 69 HG22 VAL A 5 -6.103 2.569 4.374 1.00 0.00 H ATOM 70 HG23 VAL A 5 -7.298 3.920 4.371 1.00 0.00 H ATOM 71 N ASP A 6 -5.035 3.167 0.027 1.00 0.00 N ATOM 72 CA ASP A 6 -4.468 3.354 -1.278 1.00 0.00 C ATOM 73 C ASP A 6 -4.773 2.117 -2.057 1.00 0.00 C ATOM 74 O ASP A 6 -5.405 2.137 -3.110 1.00 0.00 O ATOM 75 CB ASP A 6 -2.923 3.470 -1.185 1.00 0.00 C ATOM 76 CG ASP A 6 -2.510 4.920 -0.939 1.00 0.00 C ATOM 77 OD1 ASP A 6 -1.859 5.186 0.104 1.00 0.00 O ATOM 78 OD2 ASP A 6 -2.826 5.778 -1.805 1.00 0.00 O ATOM 79 H ASP A 6 -4.481 2.636 0.681 1.00 0.00 H ATOM 80 HA ASP A 6 -4.914 4.199 -1.787 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.566 2.822 -0.351 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.445 3.125 -2.122 1.00 0.00 H ATOM 83 HD2 ASP A 6 -2.532 6.667 -1.593 1.00 0.00 H