ATOM 1 N GLU A 2 -0.398 1.410 1.983 1.00 0.00 N ATOM 2 CA GLU A 2 -1.012 0.703 3.045 1.00 0.00 C ATOM 3 C GLU A 2 -2.159 0.216 2.229 1.00 0.00 C ATOM 4 O GLU A 2 -2.354 0.654 1.090 1.00 0.00 O ATOM 5 CB GLU A 2 -1.488 1.540 4.261 1.00 0.00 C ATOM 6 CG GLU A 2 -2.377 2.754 3.924 1.00 0.00 C ATOM 7 CD GLU A 2 -2.817 3.499 5.188 1.00 0.00 C ATOM 8 OE1 GLU A 2 -3.580 4.491 5.039 1.00 0.00 O ATOM 9 OE2 GLU A 2 -2.406 3.096 6.309 1.00 0.00 O ATOM 10 H GLU A 2 -1.105 1.577 1.285 1.00 0.00 H ATOM 11 HA GLU A 2 -0.394 -0.135 3.341 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.037 0.875 4.962 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.580 1.907 4.791 1.00 0.00 H ATOM 14 HG2 GLU A 2 -1.814 3.455 3.273 1.00 0.00 H ATOM 15 HG3 GLU A 2 -3.287 2.419 3.381 1.00 0.00 H ATOM 16 HE2 GLU A 2 -2.726 3.613 7.053 1.00 0.00 H ATOM 17 N LEU A 3 -2.932 -0.716 2.771 1.00 0.00 N ATOM 18 CA LEU A 3 -3.964 -1.375 2.037 1.00 0.00 C ATOM 19 C LEU A 3 -5.240 -0.620 2.219 1.00 0.00 C ATOM 20 O LEU A 3 -5.377 0.183 3.142 1.00 0.00 O ATOM 21 CB LEU A 3 -4.211 -2.814 2.523 1.00 0.00 C ATOM 22 CG LEU A 3 -2.982 -3.748 2.409 1.00 0.00 C ATOM 23 CD1 LEU A 3 -3.231 -5.079 3.143 1.00 0.00 C ATOM 24 CD2 LEU A 3 -2.564 -3.995 0.946 1.00 0.00 C ATOM 25 H LEU A 3 -2.782 -0.993 3.706 1.00 0.00 H ATOM 26 HA LEU A 3 -3.702 -1.385 0.995 1.00 0.00 H ATOM 27 HB2 LEU A 3 -4.522 -2.760 3.589 1.00 0.00 H ATOM 28 HB3 LEU A 3 -5.043 -3.253 1.932 1.00 0.00 H ATOM 29 HG LEU A 3 -2.124 -3.248 2.917 1.00 0.00 H ATOM 30 HD11 LEU A 3 -3.473 -4.894 4.212 1.00 0.00 H ATOM 31 HD12 LEU A 3 -2.326 -5.721 3.096 1.00 0.00 H ATOM 32 HD13 LEU A 3 -4.079 -5.628 2.679 1.00 0.00 H ATOM 33 HD21 LEU A 3 -1.680 -4.664 0.904 1.00 0.00 H ATOM 34 HD22 LEU A 3 -2.293 -3.039 0.453 1.00 0.00 H ATOM 35 HD23 LEU A 3 -3.392 -4.466 0.375 1.00 0.00 H ATOM 55 N VAL A 5 -7.141 1.845 1.792 1.00 0.00 N ATOM 56 CA VAL A 5 -7.252 3.266 1.609 1.00 0.00 C ATOM 57 C VAL A 5 -6.420 3.643 0.418 1.00 0.00 C ATOM 58 O VAL A 5 -6.870 4.325 -0.499 1.00 0.00 O ATOM 59 CB VAL A 5 -6.746 4.021 2.841 1.00 0.00 C ATOM 60 CG1 VAL A 5 -7.027 5.533 2.692 1.00 0.00 C ATOM 61 CG2 VAL A 5 -7.433 3.445 4.100 1.00 0.00 C ATOM 62 H VAL A 5 -6.528 1.528 2.524 1.00 0.00 H ATOM 63 HA VAL A 5 -8.283 3.509 1.403 1.00 0.00 H ATOM 64 HB VAL A 5 -5.644 3.877 2.961 1.00 0.00 H ATOM 65 HG11 VAL A 5 -6.701 6.074 3.607 1.00 0.00 H ATOM 66 HG12 VAL A 5 -8.113 5.714 2.545 1.00 0.00 H ATOM 67 HG13 VAL A 5 -6.475 5.957 1.827 1.00 0.00 H ATOM 68 HG21 VAL A 5 -7.160 4.053 4.989 1.00 0.00 H ATOM 69 HG22 VAL A 5 -7.113 2.400 4.299 1.00 0.00 H ATOM 70 HG23 VAL A 5 -8.536 3.468 3.985 1.00 0.00 H ATOM 71 N ASP A 6 -5.153 3.207 0.448 1.00 0.00 N ATOM 72 CA ASP A 6 -4.138 3.686 -0.446 1.00 0.00 C ATOM 73 C ASP A 6 -4.054 2.754 -1.614 1.00 0.00 C ATOM 74 O ASP A 6 -3.942 3.198 -2.754 1.00 0.00 O ATOM 75 CB ASP A 6 -2.784 3.747 0.288 1.00 0.00 C ATOM 76 CG ASP A 6 -2.610 5.097 0.983 1.00 0.00 C ATOM 77 OD1 ASP A 6 -1.630 5.811 0.642 1.00 0.00 O ATOM 78 OD2 ASP A 6 -3.449 5.432 1.862 1.00 0.00 O ATOM 79 H ASP A 6 -4.841 2.622 1.188 1.00 0.00 H ATOM 80 HA ASP A 6 -4.413 4.658 -0.833 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.760 2.941 1.053 1.00 0.00 H ATOM 82 HB3 ASP A 6 -1.948 3.586 -0.416 1.00 0.00 H ATOM 83 HD2 ASP A 6 -3.277 6.290 2.256 1.00 0.00 H