ATOM 1 N GLU A 2 -0.350 0.997 2.125 1.00 0.00 N ATOM 2 CA GLU A 2 -1.374 1.432 3.038 1.00 0.00 C ATOM 3 C GLU A 2 -2.613 0.947 2.355 1.00 0.00 C ATOM 4 O GLU A 2 -3.457 1.698 1.857 1.00 0.00 O ATOM 5 CB GLU A 2 -1.397 2.954 3.329 1.00 0.00 C ATOM 6 CG GLU A 2 -1.155 3.860 2.111 1.00 0.00 C ATOM 7 CD GLU A 2 -1.183 5.322 2.552 1.00 0.00 C ATOM 8 OE1 GLU A 2 -2.249 5.767 3.056 1.00 0.00 O ATOM 9 OE2 GLU A 2 -0.142 6.012 2.388 1.00 0.00 O ATOM 10 H GLU A 2 -0.636 1.035 1.161 1.00 0.00 H ATOM 11 HA GLU A 2 -1.287 0.898 3.975 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.360 3.218 3.815 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.586 3.161 4.065 1.00 0.00 H ATOM 14 HG2 GLU A 2 -0.171 3.628 1.650 1.00 0.00 H ATOM 15 HG3 GLU A 2 -1.949 3.695 1.357 1.00 0.00 H ATOM 16 HE2 GLU A 2 -0.229 6.920 2.687 1.00 0.00 H ATOM 17 N LEU A 3 -2.714 -0.397 2.287 1.00 0.00 N ATOM 18 CA LEU A 3 -3.734 -1.096 1.559 1.00 0.00 C ATOM 19 C LEU A 3 -5.002 -0.929 2.340 1.00 0.00 C ATOM 20 O LEU A 3 -4.983 -1.009 3.567 1.00 0.00 O ATOM 21 CB LEU A 3 -3.472 -2.613 1.377 1.00 0.00 C ATOM 22 CG LEU A 3 -2.121 -2.995 0.714 1.00 0.00 C ATOM 23 CD1 LEU A 3 -0.933 -3.069 1.698 1.00 0.00 C ATOM 24 CD2 LEU A 3 -2.253 -4.331 -0.045 1.00 0.00 C ATOM 25 H LEU A 3 -2.046 -0.979 2.739 1.00 0.00 H ATOM 26 HA LEU A 3 -3.830 -0.626 0.591 1.00 0.00 H ATOM 27 HB2 LEU A 3 -3.543 -3.128 2.358 1.00 0.00 H ATOM 28 HB3 LEU A 3 -4.289 -3.003 0.730 1.00 0.00 H ATOM 29 HG LEU A 3 -1.888 -2.217 -0.049 1.00 0.00 H ATOM 30 HD11 LEU A 3 -1.150 -3.792 2.512 1.00 0.00 H ATOM 31 HD12 LEU A 3 -0.711 -2.082 2.149 1.00 0.00 H ATOM 32 HD13 LEU A 3 -0.019 -3.410 1.167 1.00 0.00 H ATOM 33 HD21 LEU A 3 -2.515 -5.155 0.654 1.00 0.00 H ATOM 34 HD22 LEU A 3 -1.298 -4.587 -0.550 1.00 0.00 H ATOM 35 HD23 LEU A 3 -3.044 -4.255 -0.822 1.00 0.00 H ATOM 55 N VAL A 5 -6.466 2.034 1.935 1.00 0.00 N ATOM 56 CA VAL A 5 -6.518 3.426 1.588 1.00 0.00 C ATOM 57 C VAL A 5 -6.137 3.545 0.145 1.00 0.00 C ATOM 58 O VAL A 5 -6.923 3.993 -0.686 1.00 0.00 O ATOM 59 CB VAL A 5 -5.628 4.275 2.491 1.00 0.00 C ATOM 60 CG1 VAL A 5 -5.811 5.776 2.176 1.00 0.00 C ATOM 61 CG2 VAL A 5 -5.984 3.970 3.965 1.00 0.00 C ATOM 62 H VAL A 5 -5.577 1.709 2.261 1.00 0.00 H ATOM 63 HA VAL A 5 -7.534 3.772 1.672 1.00 0.00 H ATOM 64 HB VAL A 5 -4.558 4.009 2.339 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.176 6.385 2.855 1.00 0.00 H ATOM 66 HG12 VAL A 5 -6.870 6.079 2.317 1.00 0.00 H ATOM 67 HG13 VAL A 5 -5.509 6.005 1.131 1.00 0.00 H ATOM 68 HG21 VAL A 5 -5.746 2.919 4.233 1.00 0.00 H ATOM 69 HG22 VAL A 5 -7.062 4.151 4.151 1.00 0.00 H ATOM 70 HG23 VAL A 5 -5.399 4.632 4.638 1.00 0.00 H ATOM 71 N ASP A 6 -4.898 3.140 -0.189 1.00 0.00 N ATOM 72 CA ASP A 6 -4.346 3.394 -1.497 1.00 0.00 C ATOM 73 C ASP A 6 -4.637 2.229 -2.391 1.00 0.00 C ATOM 74 O ASP A 6 -5.061 2.405 -3.531 1.00 0.00 O ATOM 75 CB ASP A 6 -2.814 3.585 -1.429 1.00 0.00 C ATOM 76 CG ASP A 6 -2.464 5.054 -1.185 1.00 0.00 C ATOM 77 OD1 ASP A 6 -2.992 5.640 -0.204 1.00 0.00 O ATOM 78 OD2 ASP A 6 -1.665 5.609 -1.986 1.00 0.00 O ATOM 79 H ASP A 6 -4.282 2.738 0.498 1.00 0.00 H ATOM 80 HA ASP A 6 -4.815 4.264 -1.937 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.418 2.965 -0.598 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.331 3.257 -2.372 1.00 0.00 H ATOM 83 HD2 ASP A 6 -1.488 6.529 -1.778 1.00 0.00 H