ATOM 1 N PRO A 2 7.849 3.660 2.520 1.00 0.00 N ATOM 2 CA PRO A 2 7.257 2.735 3.477 1.00 0.00 C ATOM 3 C PRO A 2 6.365 1.654 2.838 1.00 0.00 C ATOM 4 O PRO A 2 5.201 1.504 3.211 1.00 0.00 O ATOM 5 CB PRO A 2 6.400 3.694 4.291 1.00 0.00 C ATOM 6 CG PRO A 2 5.953 4.737 3.302 1.00 0.00 C ATOM 7 CD PRO A 2 6.838 4.618 2.081 1.00 0.00 C ATOM 8 HA PRO A 2 7.999 2.281 4.108 1.00 0.00 H ATOM 9 HB2 PRO A 2 5.559 3.161 4.713 1.00 0.00 H ATOM 10 HB3 PRO A 2 6.992 4.129 5.081 1.00 0.00 H ATOM 11 HG2 PRO A 2 4.927 4.562 3.027 1.00 0.00 H ATOM 12 HG3 PRO A 2 6.061 5.715 3.739 1.00 0.00 H ATOM 13 HD2 PRO A 2 6.275 4.236 1.245 1.00 0.00 H ATOM 14 HD3 PRO A 2 7.281 5.571 1.839 1.00 0.00 H ATOM 15 N PRO A 3 6.897 0.890 1.870 1.00 0.00 N ATOM 16 CA PRO A 3 6.153 -0.176 1.171 1.00 0.00 C ATOM 17 C PRO A 3 5.802 -1.380 2.051 1.00 0.00 C ATOM 18 O PRO A 3 6.651 -1.906 2.770 1.00 0.00 O ATOM 19 CB PRO A 3 7.124 -0.612 0.071 1.00 0.00 C ATOM 20 CG PRO A 3 8.468 -0.247 0.590 1.00 0.00 C ATOM 21 CD PRO A 3 8.263 1.020 1.365 1.00 0.00 C ATOM 22 HA PRO A 3 5.251 0.206 0.720 1.00 0.00 H ATOM 23 HB2 PRO A 3 7.037 -1.676 -0.089 1.00 0.00 H ATOM 24 HB3 PRO A 3 6.898 -0.085 -0.842 1.00 0.00 H ATOM 25 HG2 PRO A 3 8.839 -1.028 1.236 1.00 0.00 H ATOM 26 HG3 PRO A 3 9.148 -0.079 -0.231 1.00 0.00 H ATOM 27 HD2 PRO A 3 8.961 1.088 2.181 1.00 0.00 H ATOM 28 HD3 PRO A 3 8.349 1.880 0.715 1.00 0.00 H ATOM 29 N ILE A 4 4.539 -1.817 1.947 1.00 0.00 N ATOM 30 CA ILE A 4 4.008 -2.982 2.686 1.00 0.00 C ATOM 31 C ILE A 4 4.802 -3.305 3.953 1.00 0.00 C ATOM 32 O ILE A 4 5.123 -4.463 4.221 1.00 0.00 O ATOM 33 CB ILE A 4 3.980 -4.242 1.791 1.00 0.00 C ATOM 34 CG1 ILE A 4 3.185 -5.365 2.482 1.00 0.00 C ATOM 35 CG2 ILE A 4 5.402 -4.686 1.453 1.00 0.00 C ATOM 36 CD1 ILE A 4 3.885 -6.709 2.512 1.00 0.00 C ATOM 37 H ILE A 4 3.937 -1.345 1.326 1.00 0.00 H ATOM 38 HA ILE A 4 2.986 -2.752 2.967 1.00 0.00 H ATOM 39 HB ILE A 4 3.486 -3.982 0.867 1.00 0.00 H ATOM 40 HG12 ILE A 4 2.985 -5.078 3.503 1.00 0.00 H ATOM 41 HG13 ILE A 4 2.246 -5.495 1.963 1.00 0.00 H ATOM 42 HG21 ILE A 4 5.826 -5.215 2.293 1.00 0.00 H ATOM 43 HG22 ILE A 4 6.007 -3.819 1.232 1.00 0.00 H ATOM 44 HG23 ILE A 4 5.380 -5.338 0.591 1.00 0.00 H ATOM 45 HD11 ILE A 4 4.760 -6.645 3.143 1.00 0.00 H ATOM 46 HD12 ILE A 4 4.182 -6.984 1.512 1.00 0.00 H ATOM 47 HD13 ILE A 4 3.212 -7.456 2.906 1.00 0.00 H ATOM 48 N LEU A 5 5.114 -2.279 4.721 1.00 0.00 N ATOM 49 CA LEU A 5 5.873 -2.448 5.955 1.00 0.00 C ATOM 50 C LEU A 5 4.997 -2.260 7.187 1.00 0.00 C ATOM 51 O LEU A 5 5.466 -2.390 8.317 1.00 0.00 O ATOM 52 CB LEU A 5 7.002 -1.431 5.992 1.00 0.00 C ATOM 53 CG LEU A 5 6.612 -0.018 5.543 1.00 0.00 C ATOM 54 CD1 LEU A 5 5.256 0.392 6.102 1.00 0.00 C ATOM 55 CD2 LEU A 5 7.660 0.973 5.996 1.00 0.00 C ATOM 56 H LEU A 5 4.834 -1.383 4.451 1.00 0.00 H ATOM 57 HA LEU A 5 6.291 -3.443 5.962 1.00 0.00 H ATOM 58 HB2 LEU A 5 7.376 -1.376 7.004 1.00 0.00 H ATOM 59 HB3 LEU A 5 7.797 -1.781 5.351 1.00 0.00 H ATOM 60 HG LEU A 5 6.552 0.010 4.458 1.00 0.00 H ATOM 61 HD11 LEU A 5 4.477 -0.179 5.624 1.00 0.00 H ATOM 62 HD12 LEU A 5 5.095 1.443 5.917 1.00 0.00 H ATOM 63 HD13 LEU A 5 5.236 0.208 7.166 1.00 0.00 H ATOM 64 HD21 LEU A 5 7.266 1.973 5.906 1.00 0.00 H ATOM 65 HD22 LEU A 5 8.543 0.871 5.385 1.00 0.00 H ATOM 66 HD23 LEU A 5 7.907 0.776 7.029 1.00 0.00 H ATOM 67 N LEU A 6 3.732 -1.923 6.959 1.00 0.00 N ATOM 68 CA LEU A 6 2.783 -1.679 8.036 1.00 0.00 C ATOM 69 C LEU A 6 3.005 -0.295 8.634 1.00 0.00 C ATOM 70 O LEU A 6 3.148 -0.138 9.846 1.00 0.00 O ATOM 71 CB LEU A 6 2.867 -2.756 9.126 1.00 0.00 C ATOM 72 CG LEU A 6 2.562 -4.182 8.659 1.00 0.00 C ATOM 73 CD1 LEU A 6 3.809 -4.838 8.088 1.00 0.00 C ATOM 74 CD2 LEU A 6 2.002 -5.008 9.807 1.00 0.00 C ATOM 75 H LEU A 6 3.431 -1.815 6.034 1.00 0.00 H ATOM 76 HA LEU A 6 1.805 -1.700 7.595 1.00 0.00 H ATOM 77 HB2 LEU A 6 3.860 -2.741 9.547 1.00 0.00 H ATOM 78 HB3 LEU A 6 2.163 -2.502 9.905 1.00 0.00 H ATOM 79 HG LEU A 6 1.817 -4.145 7.877 1.00 0.00 H ATOM 80 HD11 LEU A 6 3.915 -4.568 7.048 1.00 0.00 H ATOM 81 HD12 LEU A 6 3.722 -5.912 8.174 1.00 0.00 H ATOM 82 HD13 LEU A 6 4.677 -4.502 8.637 1.00 0.00 H ATOM 83 HD21 LEU A 6 0.939 -4.834 9.892 1.00 0.00 H ATOM 84 HD22 LEU A 6 2.488 -4.721 10.728 1.00 0.00 H ATOM 85 HD23 LEU A 6 2.181 -6.056 9.617 1.00 0.00 H