ATOM 1 N GLU A 2 -0.388 1.040 2.102 1.00 0.00 N ATOM 2 CA GLU A 2 -1.428 1.581 2.937 1.00 0.00 C ATOM 3 C GLU A 2 -2.651 1.013 2.284 1.00 0.00 C ATOM 4 O GLU A 2 -3.537 1.707 1.779 1.00 0.00 O ATOM 5 CB GLU A 2 -1.443 3.128 3.024 1.00 0.00 C ATOM 6 CG GLU A 2 -1.203 3.867 1.697 1.00 0.00 C ATOM 7 CD GLU A 2 -1.179 5.373 1.955 1.00 0.00 C ATOM 8 OE1 GLU A 2 -2.218 5.910 2.423 1.00 0.00 O ATOM 9 OE2 GLU A 2 -0.122 6.005 1.687 1.00 0.00 O ATOM 10 H GLU A 2 -0.582 1.160 1.120 1.00 0.00 H ATOM 11 HA GLU A 2 -1.363 1.173 3.938 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.406 3.459 3.474 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.632 3.427 3.727 1.00 0.00 H ATOM 14 HG2 GLU A 2 -0.238 3.552 1.248 1.00 0.00 H ATOM 15 HG3 GLU A 2 -2.019 3.634 0.986 1.00 0.00 H ATOM 16 HE2 GLU A 2 -0.176 6.945 1.873 1.00 0.00 H ATOM 17 N LEU A 3 -2.681 -0.336 2.262 1.00 0.00 N ATOM 18 CA LEU A 3 -3.651 -1.142 1.571 1.00 0.00 C ATOM 19 C LEU A 3 -4.906 -1.047 2.381 1.00 0.00 C ATOM 20 O LEU A 3 -4.940 -1.432 3.548 1.00 0.00 O ATOM 21 CB LEU A 3 -3.154 -2.605 1.446 1.00 0.00 C ATOM 22 CG LEU A 3 -3.936 -3.579 0.524 1.00 0.00 C ATOM 23 CD1 LEU A 3 -3.133 -4.883 0.336 1.00 0.00 C ATOM 24 CD2 LEU A 3 -5.372 -3.911 0.977 1.00 0.00 C ATOM 25 H LEU A 3 -1.979 -0.843 2.751 1.00 0.00 H ATOM 26 HA LEU A 3 -3.799 -0.718 0.589 1.00 0.00 H ATOM 27 HB2 LEU A 3 -2.124 -2.535 1.023 1.00 0.00 H ATOM 28 HB3 LEU A 3 -3.070 -3.046 2.461 1.00 0.00 H ATOM 29 HG LEU A 3 -4.004 -3.108 -0.482 1.00 0.00 H ATOM 30 HD11 LEU A 3 -3.008 -5.408 1.307 1.00 0.00 H ATOM 31 HD12 LEU A 3 -2.128 -4.663 -0.083 1.00 0.00 H ATOM 32 HD13 LEU A 3 -3.660 -5.563 -0.366 1.00 0.00 H ATOM 33 HD21 LEU A 3 -5.804 -4.699 0.326 1.00 0.00 H ATOM 34 HD22 LEU A 3 -6.031 -3.023 0.906 1.00 0.00 H ATOM 35 HD23 LEU A 3 -5.376 -4.277 2.024 1.00 0.00 H ATOM 55 N VAL A 5 -6.354 2.124 1.942 1.00 0.00 N ATOM 56 CA VAL A 5 -6.446 3.500 1.540 1.00 0.00 C ATOM 57 C VAL A 5 -6.176 3.547 0.069 1.00 0.00 C ATOM 58 O VAL A 5 -7.037 3.912 -0.724 1.00 0.00 O ATOM 59 CB VAL A 5 -5.495 4.398 2.327 1.00 0.00 C ATOM 60 CG1 VAL A 5 -5.716 5.879 1.948 1.00 0.00 C ATOM 61 CG2 VAL A 5 -5.726 4.167 3.838 1.00 0.00 C ATOM 62 H VAL A 5 -5.429 1.820 2.194 1.00 0.00 H ATOM 63 HA VAL A 5 -7.455 3.841 1.679 1.00 0.00 H ATOM 64 HB VAL A 5 -4.439 4.127 2.106 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.488 6.054 0.875 1.00 0.00 H ATOM 66 HG12 VAL A 5 -5.045 6.531 2.549 1.00 0.00 H ATOM 67 HG13 VAL A 5 -6.767 6.180 2.141 1.00 0.00 H ATOM 68 HG21 VAL A 5 -5.458 3.132 4.134 1.00 0.00 H ATOM 69 HG22 VAL A 5 -6.789 4.351 4.101 1.00 0.00 H ATOM 70 HG23 VAL A 5 -5.091 4.862 4.428 1.00 0.00 H ATOM 71 N ASP A 6 -4.949 3.179 -0.332 1.00 0.00 N ATOM 72 CA ASP A 6 -4.511 3.411 -1.686 1.00 0.00 C ATOM 73 C ASP A 6 -4.761 2.181 -2.498 1.00 0.00 C ATOM 74 O ASP A 6 -5.276 2.258 -3.611 1.00 0.00 O ATOM 75 CB ASP A 6 -2.999 3.719 -1.749 1.00 0.00 C ATOM 76 CG ASP A 6 -2.680 5.179 -1.403 1.00 0.00 C ATOM 77 OD1 ASP A 6 -1.470 5.529 -1.458 1.00 0.00 O ATOM 78 OD2 ASP A 6 -3.617 5.959 -1.091 1.00 0.00 O ATOM 79 H ASP A 6 -4.276 2.818 0.321 1.00 0.00 H ATOM 80 HA ASP A 6 -5.078 4.215 -2.137 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.480 3.058 -1.025 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.607 3.512 -2.765 1.00 0.00 H ATOM 83 HD2 ASP A 6 -3.333 6.854 -0.892 1.00 0.00 H