ATOM 1 N GLU A 2 -0.162 1.252 2.265 1.00 0.00 N ATOM 2 CA GLU A 2 -1.308 1.774 2.974 1.00 0.00 C ATOM 3 C GLU A 2 -2.507 1.210 2.261 1.00 0.00 C ATOM 4 O GLU A 2 -3.393 1.914 1.767 1.00 0.00 O ATOM 5 CB GLU A 2 -1.348 3.322 3.024 1.00 0.00 C ATOM 6 CG GLU A 2 -1.011 4.020 1.694 1.00 0.00 C ATOM 7 CD GLU A 2 -1.129 5.532 1.875 1.00 0.00 C ATOM 8 OE1 GLU A 2 -2.254 6.006 2.185 1.00 0.00 O ATOM 9 OE2 GLU A 2 -0.096 6.233 1.706 1.00 0.00 O ATOM 10 H GLU A 2 0.011 1.708 1.396 1.00 0.00 H ATOM 11 HA GLU A 2 -1.316 1.400 3.990 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.349 3.648 3.382 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.602 3.657 3.779 1.00 0.00 H ATOM 14 HG2 GLU A 2 0.020 3.762 1.374 1.00 0.00 H ATOM 15 HG3 GLU A 2 -1.718 3.694 0.904 1.00 0.00 H ATOM 16 HE2 GLU A 2 -0.240 7.173 1.836 1.00 0.00 H ATOM 17 N LEU A 3 -2.544 -0.137 2.186 1.00 0.00 N ATOM 18 CA LEU A 3 -3.548 -0.876 1.477 1.00 0.00 C ATOM 19 C LEU A 3 -4.744 -0.875 2.369 1.00 0.00 C ATOM 20 O LEU A 3 -4.626 -0.991 3.586 1.00 0.00 O ATOM 21 CB LEU A 3 -3.131 -2.308 1.040 1.00 0.00 C ATOM 22 CG LEU A 3 -1.989 -2.992 1.835 1.00 0.00 C ATOM 23 CD1 LEU A 3 -2.349 -3.324 3.296 1.00 0.00 C ATOM 24 CD2 LEU A 3 -1.500 -4.256 1.098 1.00 0.00 C ATOM 25 H LEU A 3 -1.862 -0.679 2.675 1.00 0.00 H ATOM 26 HA LEU A 3 -3.796 -0.320 0.586 1.00 0.00 H ATOM 27 HB2 LEU A 3 -4.017 -2.976 1.002 1.00 0.00 H ATOM 28 HB3 LEU A 3 -2.762 -2.216 -0.007 1.00 0.00 H ATOM 29 HG LEU A 3 -1.123 -2.287 1.845 1.00 0.00 H ATOM 30 HD11 LEU A 3 -1.495 -3.827 3.800 1.00 0.00 H ATOM 31 HD12 LEU A 3 -3.229 -3.999 3.336 1.00 0.00 H ATOM 32 HD13 LEU A 3 -2.588 -2.403 3.870 1.00 0.00 H ATOM 33 HD21 LEU A 3 -0.636 -4.705 1.629 1.00 0.00 H ATOM 34 HD22 LEU A 3 -1.184 -4.005 0.063 1.00 0.00 H ATOM 35 HD23 LEU A 3 -2.315 -5.010 1.043 1.00 0.00 H ATOM 55 N VAL A 5 -6.349 2.021 1.949 1.00 0.00 N ATOM 56 CA VAL A 5 -6.494 3.390 1.535 1.00 0.00 C ATOM 57 C VAL A 5 -6.221 3.453 0.065 1.00 0.00 C ATOM 58 O VAL A 5 -7.110 3.739 -0.731 1.00 0.00 O ATOM 59 CB VAL A 5 -5.603 4.344 2.327 1.00 0.00 C ATOM 60 CG1 VAL A 5 -5.924 5.810 1.956 1.00 0.00 C ATOM 61 CG2 VAL A 5 -5.818 4.091 3.837 1.00 0.00 C ATOM 62 H VAL A 5 -5.423 1.765 2.233 1.00 0.00 H ATOM 63 HA VAL A 5 -7.519 3.685 1.660 1.00 0.00 H ATOM 64 HB VAL A 5 -4.530 4.149 2.105 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.722 6.003 0.881 1.00 0.00 H ATOM 66 HG12 VAL A 5 -5.287 6.500 2.550 1.00 0.00 H ATOM 67 HG13 VAL A 5 -6.989 6.043 2.166 1.00 0.00 H ATOM 68 HG21 VAL A 5 -6.891 4.196 4.101 1.00 0.00 H ATOM 69 HG22 VAL A 5 -5.236 4.829 4.430 1.00 0.00 H ATOM 70 HG23 VAL A 5 -5.475 3.076 4.130 1.00 0.00 H ATOM 71 N ASP A 6 -4.963 3.197 -0.331 1.00 0.00 N ATOM 72 CA ASP A 6 -4.544 3.475 -1.684 1.00 0.00 C ATOM 73 C ASP A 6 -4.768 2.256 -2.523 1.00 0.00 C ATOM 74 O ASP A 6 -5.305 2.344 -3.624 1.00 0.00 O ATOM 75 CB ASP A 6 -3.047 3.852 -1.765 1.00 0.00 C ATOM 76 CG ASP A 6 -2.780 5.306 -1.359 1.00 0.00 C ATOM 77 OD1 ASP A 6 -1.589 5.712 -1.441 1.00 0.00 O ATOM 78 OD2 ASP A 6 -3.738 6.028 -0.975 1.00 0.00 O ATOM 79 H ASP A 6 -4.262 2.902 0.327 1.00 0.00 H ATOM 80 HA ASP A 6 -5.148 4.268 -2.105 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.478 3.182 -1.090 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.682 3.718 -2.804 1.00 0.00 H ATOM 83 HD2 ASP A 6 -3.485 6.924 -0.742 1.00 0.00 H