ATOM 1 N GLU A 2 -0.214 1.382 2.095 1.00 0.00 N ATOM 2 CA GLU A 2 -1.387 1.822 2.801 1.00 0.00 C ATOM 3 C GLU A 2 -2.513 1.166 2.054 1.00 0.00 C ATOM 4 O GLU A 2 -3.339 1.783 1.376 1.00 0.00 O ATOM 5 CB GLU A 2 -1.544 3.362 2.928 1.00 0.00 C ATOM 6 CG GLU A 2 -1.171 4.198 1.686 1.00 0.00 C ATOM 7 CD GLU A 2 0.344 4.353 1.536 1.00 0.00 C ATOM 8 OE1 GLU A 2 0.890 3.882 0.502 1.00 0.00 O ATOM 9 OE2 GLU A 2 0.973 4.944 2.454 1.00 0.00 O ATOM 10 H GLU A 2 -0.107 1.775 1.178 1.00 0.00 H ATOM 11 HA GLU A 2 -1.383 1.419 3.806 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.595 3.588 3.206 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.915 3.707 3.779 1.00 0.00 H ATOM 14 HG2 GLU A 2 -1.597 3.726 0.780 1.00 0.00 H ATOM 15 HG3 GLU A 2 -1.614 5.213 1.792 1.00 0.00 H ATOM 16 HE2 GLU A 2 1.918 5.006 2.297 1.00 0.00 H ATOM 17 N LEU A 3 -2.532 -0.175 2.174 1.00 0.00 N ATOM 18 CA LEU A 3 -3.462 -1.049 1.519 1.00 0.00 C ATOM 19 C LEU A 3 -4.754 -0.917 2.256 1.00 0.00 C ATOM 20 O LEU A 3 -4.801 -1.068 3.475 1.00 0.00 O ATOM 21 CB LEU A 3 -2.953 -2.514 1.509 1.00 0.00 C ATOM 22 CG LEU A 3 -3.847 -3.574 0.813 1.00 0.00 C ATOM 23 CD1 LEU A 3 -2.988 -4.688 0.185 1.00 0.00 C ATOM 24 CD2 LEU A 3 -4.921 -4.192 1.733 1.00 0.00 C ATOM 25 H LEU A 3 -1.861 -0.617 2.766 1.00 0.00 H ATOM 26 HA LEU A 3 -3.584 -0.709 0.503 1.00 0.00 H ATOM 27 HB2 LEU A 3 -1.985 -2.486 0.956 1.00 0.00 H ATOM 28 HB3 LEU A 3 -2.736 -2.840 2.549 1.00 0.00 H ATOM 29 HG LEU A 3 -4.367 -3.071 -0.034 1.00 0.00 H ATOM 30 HD11 LEU A 3 -3.631 -5.422 -0.346 1.00 0.00 H ATOM 31 HD12 LEU A 3 -2.409 -5.223 0.968 1.00 0.00 H ATOM 32 HD13 LEU A 3 -2.277 -4.256 -0.553 1.00 0.00 H ATOM 33 HD21 LEU A 3 -5.611 -3.422 2.134 1.00 0.00 H ATOM 34 HD22 LEU A 3 -4.443 -4.712 2.589 1.00 0.00 H ATOM 35 HD23 LEU A 3 -5.527 -4.931 1.168 1.00 0.00 H ATOM 55 N VAL A 5 -6.415 1.955 1.870 1.00 0.00 N ATOM 56 CA VAL A 5 -6.553 3.372 1.679 1.00 0.00 C ATOM 57 C VAL A 5 -6.294 3.643 0.231 1.00 0.00 C ATOM 58 O VAL A 5 -7.144 4.171 -0.481 1.00 0.00 O ATOM 59 CB VAL A 5 -5.606 4.154 2.580 1.00 0.00 C ATOM 60 CG1 VAL A 5 -5.806 5.675 2.398 1.00 0.00 C ATOM 61 CG2 VAL A 5 -5.846 3.727 4.046 1.00 0.00 C ATOM 62 H VAL A 5 -5.510 1.640 2.148 1.00 0.00 H ATOM 63 HA VAL A 5 -7.571 3.659 1.872 1.00 0.00 H ATOM 64 HB VAL A 5 -4.555 3.898 2.322 1.00 0.00 H ATOM 65 HG11 VAL A 5 -6.857 5.961 2.617 1.00 0.00 H ATOM 66 HG12 VAL A 5 -5.564 5.988 1.360 1.00 0.00 H ATOM 67 HG13 VAL A 5 -5.138 6.235 3.086 1.00 0.00 H ATOM 68 HG21 VAL A 5 -5.203 4.326 4.725 1.00 0.00 H ATOM 69 HG22 VAL A 5 -5.601 2.657 4.205 1.00 0.00 H ATOM 70 HG23 VAL A 5 -6.906 3.896 4.328 1.00 0.00 H ATOM 71 N ASP A 6 -5.095 3.270 -0.235 1.00 0.00 N ATOM 72 CA ASP A 6 -4.694 3.505 -1.594 1.00 0.00 C ATOM 73 C ASP A 6 -4.945 2.232 -2.332 1.00 0.00 C ATOM 74 O ASP A 6 -5.629 2.207 -3.351 1.00 0.00 O ATOM 75 CB ASP A 6 -3.188 3.832 -1.693 1.00 0.00 C ATOM 76 CG ASP A 6 -2.947 5.316 -1.404 1.00 0.00 C ATOM 77 OD1 ASP A 6 -3.322 5.783 -0.295 1.00 0.00 O ATOM 78 OD2 ASP A 6 -2.383 6.005 -2.296 1.00 0.00 O ATOM 79 H ASP A 6 -4.415 2.826 0.365 1.00 0.00 H ATOM 80 HA ASP A 6 -5.294 4.285 -2.049 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.641 3.210 -0.952 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.807 3.597 -2.706 1.00 0.00 H ATOM 83 HD2 ASP A 6 -2.261 6.926 -2.054 1.00 0.00 H