ATOM 1 N GLU A 2 -0.321 1.026 2.114 1.00 0.00 N ATOM 2 CA GLU A 2 -1.380 1.570 2.926 1.00 0.00 C ATOM 3 C GLU A 2 -2.601 1.055 2.231 1.00 0.00 C ATOM 4 O GLU A 2 -3.482 1.785 1.769 1.00 0.00 O ATOM 5 CB GLU A 2 -1.364 3.110 3.073 1.00 0.00 C ATOM 6 CG GLU A 2 -1.115 3.898 1.775 1.00 0.00 C ATOM 7 CD GLU A 2 -1.063 5.392 2.095 1.00 0.00 C ATOM 8 OE1 GLU A 2 -0.010 6.023 1.809 1.00 0.00 O ATOM 9 OE2 GLU A 2 -2.073 5.921 2.630 1.00 0.00 O ATOM 10 H GLU A 2 -0.446 1.153 1.123 1.00 0.00 H ATOM 11 HA GLU A 2 -1.360 1.128 3.915 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.324 3.439 3.533 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.549 3.366 3.788 1.00 0.00 H ATOM 14 HG2 GLU A 2 -0.162 3.583 1.303 1.00 0.00 H ATOM 15 HG3 GLU A 2 -1.945 3.713 1.062 1.00 0.00 H ATOM 16 HE2 GLU A 2 -1.973 6.859 2.803 1.00 0.00 H ATOM 17 N LEU A 3 -2.650 -0.288 2.127 1.00 0.00 N ATOM 18 CA LEU A 3 -3.706 -1.016 1.483 1.00 0.00 C ATOM 19 C LEU A 3 -4.909 -0.913 2.369 1.00 0.00 C ATOM 20 O LEU A 3 -4.805 -0.990 3.591 1.00 0.00 O ATOM 21 CB LEU A 3 -3.363 -2.490 1.135 1.00 0.00 C ATOM 22 CG LEU A 3 -2.235 -3.165 1.961 1.00 0.00 C ATOM 23 CD1 LEU A 3 -2.581 -3.374 3.449 1.00 0.00 C ATOM 24 CD2 LEU A 3 -1.831 -4.507 1.317 1.00 0.00 C ATOM 25 H LEU A 3 -1.942 -0.846 2.551 1.00 0.00 H ATOM 26 HA LEU A 3 -3.930 -0.500 0.561 1.00 0.00 H ATOM 27 HB2 LEU A 3 -4.278 -3.121 1.163 1.00 0.00 H ATOM 28 HB3 LEU A 3 -3.015 -2.490 0.076 1.00 0.00 H ATOM 29 HG LEU A 3 -1.337 -2.507 1.899 1.00 0.00 H ATOM 30 HD11 LEU A 3 -2.784 -2.407 3.955 1.00 0.00 H ATOM 31 HD12 LEU A 3 -1.737 -3.867 3.978 1.00 0.00 H ATOM 32 HD13 LEU A 3 -3.481 -4.016 3.550 1.00 0.00 H ATOM 33 HD21 LEU A 3 -1.524 -4.354 0.260 1.00 0.00 H ATOM 34 HD22 LEU A 3 -2.684 -5.218 1.335 1.00 0.00 H ATOM 35 HD23 LEU A 3 -0.980 -4.962 1.867 1.00 0.00 H ATOM 55 N VAL A 5 -6.418 2.050 1.960 1.00 0.00 N ATOM 56 CA VAL A 5 -6.514 3.428 1.561 1.00 0.00 C ATOM 57 C VAL A 5 -6.217 3.493 0.095 1.00 0.00 C ATOM 58 O VAL A 5 -7.078 3.833 -0.712 1.00 0.00 O ATOM 59 CB VAL A 5 -5.593 4.338 2.374 1.00 0.00 C ATOM 60 CG1 VAL A 5 -5.824 5.818 1.993 1.00 0.00 C ATOM 61 CG2 VAL A 5 -5.864 4.105 3.878 1.00 0.00 C ATOM 62 H VAL A 5 -5.502 1.756 2.241 1.00 0.00 H ATOM 63 HA VAL A 5 -7.529 3.761 1.684 1.00 0.00 H ATOM 64 HB VAL A 5 -4.528 4.084 2.181 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.588 5.994 0.921 1.00 0.00 H ATOM 66 HG12 VAL A 5 -5.166 6.474 2.601 1.00 0.00 H ATOM 67 HG13 VAL A 5 -6.880 6.107 2.174 1.00 0.00 H ATOM 68 HG21 VAL A 5 -6.933 4.291 4.116 1.00 0.00 H ATOM 69 HG22 VAL A 5 -5.246 4.802 4.485 1.00 0.00 H ATOM 70 HG23 VAL A 5 -5.605 3.071 4.183 1.00 0.00 H ATOM 71 N ASP A 6 -4.968 3.176 -0.286 1.00 0.00 N ATOM 72 CA ASP A 6 -4.507 3.442 -1.629 1.00 0.00 C ATOM 73 C ASP A 6 -4.719 2.225 -2.470 1.00 0.00 C ATOM 74 O ASP A 6 -5.175 2.326 -3.606 1.00 0.00 O ATOM 75 CB ASP A 6 -3.006 3.800 -1.667 1.00 0.00 C ATOM 76 CG ASP A 6 -2.799 5.292 -1.399 1.00 0.00 C ATOM 77 OD1 ASP A 6 -2.188 5.966 -2.272 1.00 0.00 O ATOM 78 OD2 ASP A 6 -3.247 5.777 -0.329 1.00 0.00 O ATOM 79 H ASP A 6 -4.295 2.840 0.380 1.00 0.00 H ATOM 80 HA ASP A 6 -5.088 4.242 -2.071 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.480 3.207 -0.891 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.569 3.555 -2.657 1.00 0.00 H ATOM 83 HD2 ASP A 6 -3.082 6.718 -0.229 1.00 0.00 H