ATOM 1 N GLU A 2 -0.225 0.945 2.084 1.00 0.00 N ATOM 2 CA GLU A 2 -1.169 1.491 3.024 1.00 0.00 C ATOM 3 C GLU A 2 -2.471 1.089 2.399 1.00 0.00 C ATOM 4 O GLU A 2 -3.272 1.887 1.903 1.00 0.00 O ATOM 5 CB GLU A 2 -1.036 3.016 3.263 1.00 0.00 C ATOM 6 CG GLU A 2 -0.700 3.845 2.012 1.00 0.00 C ATOM 7 CD GLU A 2 -0.572 5.320 2.393 1.00 0.00 C ATOM 8 OE1 GLU A 2 0.507 5.910 2.123 1.00 0.00 O ATOM 9 OE2 GLU A 2 -1.553 5.874 2.957 1.00 0.00 O ATOM 10 H GLU A 2 -0.529 1.058 1.128 1.00 0.00 H ATOM 11 HA GLU A 2 -1.088 0.977 3.973 1.00 0.00 H ATOM 12 HB2 GLU A 2 -1.969 3.393 3.735 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.210 3.166 3.994 1.00 0.00 H ATOM 14 HG2 GLU A 2 0.250 3.497 1.555 1.00 0.00 H ATOM 15 HG3 GLU A 2 -1.514 3.734 1.271 1.00 0.00 H ATOM 16 HE2 GLU A 2 -1.405 6.799 3.167 1.00 0.00 H ATOM 17 N LEU A 3 -2.666 -0.248 2.377 1.00 0.00 N ATOM 18 CA LEU A 3 -3.723 -0.910 1.669 1.00 0.00 C ATOM 19 C LEU A 3 -5.003 -0.658 2.408 1.00 0.00 C ATOM 20 O LEU A 3 -4.992 -0.291 3.583 1.00 0.00 O ATOM 21 CB LEU A 3 -3.538 -2.442 1.522 1.00 0.00 C ATOM 22 CG LEU A 3 -2.161 -2.912 0.982 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.091 -3.095 2.081 1.00 0.00 C ATOM 24 CD2 LEU A 3 -2.307 -4.224 0.184 1.00 0.00 C ATOM 25 H LEU A 3 -2.019 -0.851 2.831 1.00 0.00 H ATOM 26 HA LEU A 3 -3.773 -0.464 0.687 1.00 0.00 H ATOM 27 HB2 LEU A 3 -3.725 -2.944 2.494 1.00 0.00 H ATOM 28 HB3 LEU A 3 -4.317 -2.790 0.806 1.00 0.00 H ATOM 29 HG LEU A 3 -1.798 -2.138 0.265 1.00 0.00 H ATOM 30 HD11 LEU A 3 -1.438 -3.831 2.838 1.00 0.00 H ATOM 31 HD12 LEU A 3 -0.860 -2.145 2.597 1.00 0.00 H ATOM 32 HD13 LEU A 3 -0.148 -3.479 1.635 1.00 0.00 H ATOM 33 HD21 LEU A 3 -1.327 -4.529 -0.240 1.00 0.00 H ATOM 34 HD22 LEU A 3 -3.020 -4.087 -0.656 1.00 0.00 H ATOM 35 HD23 LEU A 3 -2.678 -5.040 0.840 1.00 0.00 H ATOM 55 N VAL A 5 -6.666 1.932 1.967 1.00 0.00 N ATOM 56 CA VAL A 5 -6.736 3.310 1.571 1.00 0.00 C ATOM 57 C VAL A 5 -6.290 3.407 0.141 1.00 0.00 C ATOM 58 O VAL A 5 -7.056 3.795 -0.737 1.00 0.00 O ATOM 59 CB VAL A 5 -5.898 4.206 2.481 1.00 0.00 C ATOM 60 CG1 VAL A 5 -6.132 5.692 2.129 1.00 0.00 C ATOM 61 CG2 VAL A 5 -6.284 3.923 3.952 1.00 0.00 C ATOM 62 H VAL A 5 -5.862 1.677 2.505 1.00 0.00 H ATOM 63 HA VAL A 5 -7.763 3.624 1.605 1.00 0.00 H ATOM 64 HB VAL A 5 -4.815 3.971 2.366 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.528 6.342 2.797 1.00 0.00 H ATOM 66 HG12 VAL A 5 -7.203 5.958 2.250 1.00 0.00 H ATOM 67 HG13 VAL A 5 -5.831 5.905 1.081 1.00 0.00 H ATOM 68 HG21 VAL A 5 -6.007 2.893 4.259 1.00 0.00 H ATOM 69 HG22 VAL A 5 -7.377 4.059 4.100 1.00 0.00 H ATOM 70 HG23 VAL A 5 -5.753 4.630 4.623 1.00 0.00 H ATOM 71 N ASP A 6 -5.017 3.068 -0.124 1.00 0.00 N ATOM 72 CA ASP A 6 -4.412 3.403 -1.392 1.00 0.00 C ATOM 73 C ASP A 6 -4.469 2.235 -2.324 1.00 0.00 C ATOM 74 O ASP A 6 -4.318 2.394 -3.534 1.00 0.00 O ATOM 75 CB ASP A 6 -2.925 3.771 -1.213 1.00 0.00 C ATOM 76 CG ASP A 6 -2.770 5.232 -0.789 1.00 0.00 C ATOM 77 OD1 ASP A 6 -2.110 5.996 -1.544 1.00 0.00 O ATOM 78 OD2 ASP A 6 -3.304 5.605 0.288 1.00 0.00 O ATOM 79 H ASP A 6 -4.398 2.729 0.595 1.00 0.00 H ATOM 80 HA ASP A 6 -4.941 4.222 -1.862 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.492 3.106 -0.437 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.367 3.616 -2.159 1.00 0.00 H ATOM 83 HD2 ASP A 6 -3.165 6.534 0.489 1.00 0.00 H