ATOM 1 N VAL A 1 0.384 -2.187 -1.214 1.00 0.00 N ATOM 2 CA VAL A 1 1.659 -1.480 -1.256 1.00 0.00 C ATOM 3 C VAL A 1 2.613 -2.127 -2.254 1.00 0.00 C ATOM 4 O VAL A 1 2.772 -3.347 -2.274 1.00 0.00 O ATOM 5 CB VAL A 1 2.328 -1.446 0.130 1.00 0.00 C ATOM 6 CG1 VAL A 1 1.539 -0.561 1.083 1.00 0.00 C ATOM 7 CG2 VAL A 1 2.466 -2.854 0.689 1.00 0.00 C ATOM 8 H1 VAL A 1 0.367 -3.151 -1.387 1.00 0.00 H ATOM 9 HA VAL A 1 1.466 -0.463 -1.565 1.00 0.00 H ATOM 10 HB VAL A 1 3.317 -1.026 0.020 1.00 0.00 H ATOM 11 HG11 VAL A 1 0.501 -0.861 1.077 1.00 0.00 H ATOM 12 HG12 VAL A 1 1.938 -0.660 2.082 1.00 0.00 H ATOM 13 HG13 VAL A 1 1.616 0.469 0.765 1.00 0.00 H ATOM 14 HG21 VAL A 1 3.508 -3.067 0.877 1.00 0.00 H ATOM 15 HG22 VAL A 1 1.910 -2.930 1.612 1.00 0.00 H ATOM 16 HG23 VAL A 1 2.077 -3.565 -0.025 1.00 0.00 H ATOM 17 N ASP A 2 3.247 -1.301 -3.079 1.00 0.00 N ATOM 18 CA ASP A 2 4.189 -1.792 -4.078 1.00 0.00 C ATOM 19 C ASP A 2 5.628 -1.603 -3.608 1.00 0.00 C ATOM 20 O ASP A 2 6.387 -0.832 -4.196 1.00 0.00 O ATOM 21 CB ASP A 2 3.975 -1.069 -5.409 1.00 0.00 C ATOM 22 CG ASP A 2 2.507 -0.912 -5.754 1.00 0.00 C ATOM 23 OD1 ASP A 2 1.861 -1.931 -6.073 1.00 0.00 O ATOM 24 OD2 ASP A 2 2.005 0.231 -5.705 1.00 0.00 O ATOM 25 H ASP A 2 3.078 -0.337 -3.013 1.00 0.00 H ATOM 26 HA ASP A 2 4.004 -2.846 -4.218 1.00 0.00 H ATOM 27 HB2 ASP A 2 4.420 -0.086 -5.353 1.00 0.00 H ATOM 28 HB3 ASP A 2 4.454 -1.631 -6.197 1.00 0.00 H ATOM 29 N ILE A 3 5.995 -2.312 -2.546 1.00 0.00 N ATOM 30 CA ILE A 3 7.343 -2.222 -1.997 1.00 0.00 C ATOM 31 C ILE A 3 8.021 -3.588 -1.981 1.00 0.00 C ATOM 32 O ILE A 3 8.851 -3.871 -1.116 1.00 0.00 O ATOM 33 CB ILE A 3 7.331 -1.650 -0.567 1.00 0.00 C ATOM 34 CG1 ILE A 3 6.331 -2.414 0.303 1.00 0.00 C ATOM 35 CG2 ILE A 3 6.995 -0.167 -0.592 1.00 0.00 C ATOM 36 CD1 ILE A 3 6.402 -2.047 1.769 1.00 0.00 C ATOM 37 H ILE A 3 5.345 -2.909 -2.121 1.00 0.00 H ATOM 38 HA ILE A 3 7.914 -1.555 -2.626 1.00 0.00 H ATOM 39 HB ILE A 3 8.320 -1.764 -0.150 1.00 0.00 H ATOM 40 HG12 ILE A 3 5.331 -2.206 -0.042 1.00 0.00 H ATOM 41 HG13 ILE A 3 6.525 -3.473 0.216 1.00 0.00 H ATOM 42 HG21 ILE A 3 6.624 0.101 -1.571 1.00 0.00 H ATOM 43 HG22 ILE A 3 6.238 0.043 0.148 1.00 0.00 H ATOM 44 HG23 ILE A 3 7.883 0.407 -0.374 1.00 0.00 H ATOM 45 HD11 ILE A 3 7.300 -2.464 2.201 1.00 0.00 H ATOM 46 HD12 ILE A 3 6.420 -0.972 1.871 1.00 0.00 H ATOM 47 HD13 ILE A 3 5.539 -2.444 2.282 1.00 0.00 H ATOM 48 N HIS A 4 7.665 -4.431 -2.945 1.00 0.00 N ATOM 49 CA HIS A 4 8.242 -5.767 -3.044 1.00 0.00 C ATOM 50 C HIS A 4 8.098 -6.317 -4.460 1.00 0.00 C ATOM 51 O HIS A 4 6.988 -6.446 -4.977 1.00 0.00 O ATOM 52 CB HIS A 4 7.570 -6.710 -2.046 1.00 0.00 C ATOM 53 CG HIS A 4 8.466 -7.811 -1.567 1.00 0.00 C ATOM 54 ND1 HIS A 4 9.572 -8.242 -2.269 1.00 0.00 N ATOM 55 CD2 HIS A 4 8.414 -8.570 -0.448 1.00 0.00 C ATOM 56 CE1 HIS A 4 10.161 -9.218 -1.603 1.00 0.00 C ATOM 57 NE2 HIS A 4 9.478 -9.437 -0.494 1.00 0.00 N ATOM 58 H HIS A 4 6.999 -4.147 -3.606 1.00 0.00 H ATOM 59 HA HIS A 4 9.292 -5.693 -2.806 1.00 0.00 H ATOM 60 HB2 HIS A 4 7.251 -6.144 -1.184 1.00 0.00 H ATOM 61 HB3 HIS A 4 6.707 -7.163 -2.514 1.00 0.00 H ATOM 62 HD1 HIS A 4 9.878 -7.885 -3.129 1.00 0.00 H ATOM 63 HD2 HIS A 4 7.673 -8.507 0.337 1.00 0.00 H ATOM 64 HE1 HIS A 4 11.049 -9.748 -1.912 1.00 0.00 H ATOM 65 N VAL A 5 9.227 -6.640 -5.082 1.00 0.00 N ATOM 66 CA VAL A 5 9.227 -7.178 -6.437 1.00 0.00 C ATOM 67 C VAL A 5 8.569 -8.552 -6.484 1.00 0.00 C ATOM 68 O VAL A 5 8.002 -9.013 -5.493 1.00 0.00 O ATOM 69 CB VAL A 5 10.657 -7.286 -6.999 1.00 0.00 C ATOM 70 CG1 VAL A 5 11.363 -5.941 -6.924 1.00 0.00 C ATOM 71 CG2 VAL A 5 11.443 -8.352 -6.251 1.00 0.00 C ATOM 72 H VAL A 5 10.081 -6.515 -4.618 1.00 0.00 H ATOM 73 HA VAL A 5 8.667 -6.500 -7.065 1.00 0.00 H ATOM 74 HB VAL A 5 10.594 -7.577 -8.037 1.00 0.00 H ATOM 75 HG11 VAL A 5 12.238 -6.028 -6.296 1.00 0.00 H ATOM 76 HG12 VAL A 5 11.660 -5.634 -7.917 1.00 0.00 H ATOM 77 HG13 VAL A 5 10.693 -5.205 -6.505 1.00 0.00 H ATOM 78 HG21 VAL A 5 11.241 -8.274 -5.194 1.00 0.00 H ATOM 79 HG22 VAL A 5 11.148 -9.329 -6.604 1.00 0.00 H ATOM 80 HG23 VAL A 5 12.500 -8.210 -6.427 1.00 0.00 H ATOM 81 N TRP A 6 8.650 -9.202 -7.639 1.00 0.00 N ATOM 82 CA TRP A 6 8.063 -10.525 -7.814 1.00 0.00 C ATOM 83 C TRP A 6 8.990 -11.608 -7.274 1.00 0.00 C ATOM 84 O TRP A 6 10.213 -11.476 -7.331 1.00 0.00 O ATOM 85 CB TRP A 6 7.766 -10.782 -9.293 1.00 0.00 C ATOM 86 CG TRP A 6 6.507 -11.564 -9.518 1.00 0.00 C ATOM 87 CD1 TRP A 6 6.391 -12.921 -9.613 1.00 0.00 C ATOM 88 CD2 TRP A 6 5.187 -11.034 -9.680 1.00 0.00 C ATOM 89 NE1 TRP A 6 5.078 -13.267 -9.823 1.00 0.00 N ATOM 90 CE2 TRP A 6 4.319 -12.128 -9.867 1.00 0.00 C ATOM 91 CE3 TRP A 6 4.653 -9.743 -9.682 1.00 0.00 C ATOM 92 CZ2 TRP A 6 2.949 -11.967 -10.056 1.00 0.00 C ATOM 93 CZ3 TRP A 6 3.293 -9.585 -9.870 1.00 0.00 C ATOM 94 CH2 TRP A 6 2.453 -10.691 -10.054 1.00 0.00 C ATOM 95 H TRP A 6 9.116 -8.782 -8.393 1.00 0.00 H ATOM 96 HA TRP A 6 7.136 -10.552 -7.260 1.00 0.00 H ATOM 97 HB2 TRP A 6 7.667 -9.836 -9.803 1.00 0.00 H ATOM 98 HB3 TRP A 6 8.586 -11.337 -9.726 1.00 0.00 H ATOM 99 HD1 TRP A 6 7.219 -13.609 -9.534 1.00 0.00 H ATOM 100 HE1 TRP A 6 4.740 -14.182 -9.924 1.00 0.00 H ATOM 101 HE3 TRP A 6 5.283 -8.877 -9.542 1.00 0.00 H ATOM 102 HZ2 TRP A 6 2.289 -12.810 -10.199 1.00 0.00 H ATOM 103 HZ3 TRP A 6 2.862 -8.594 -9.875 1.00 0.00 H ATOM 104 HH2 TRP A 6 1.398 -10.521 -10.197 1.00 0.00 H ATOM 105 N ASP A 7 8.402 -12.678 -6.750 1.00 0.00 N ATOM 106 CA ASP A 7 9.176 -13.785 -6.201 1.00 0.00 C ATOM 107 C ASP A 7 10.207 -14.280 -7.210 1.00 0.00 C ATOM 108 O ASP A 7 11.292 -14.725 -6.836 1.00 0.00 O ATOM 109 CB ASP A 7 8.249 -14.932 -5.795 1.00 0.00 C ATOM 110 CG ASP A 7 7.152 -15.177 -6.812 1.00 0.00 C ATOM 111 OD1 ASP A 7 7.421 -15.858 -7.824 1.00 0.00 O ATOM 112 OD2 ASP A 7 6.023 -14.688 -6.597 1.00 0.00 O ATOM 113 H ASP A 7 7.422 -12.725 -6.734 1.00 0.00 H ATOM 114 HA ASP A 7 9.693 -13.425 -5.324 1.00 0.00 H ATOM 115 HB2 ASP A 7 8.830 -15.837 -5.695 1.00 0.00 H ATOM 116 HB3 ASP A 7 7.790 -14.697 -4.846 1.00 0.00 H ATOM 117 N GLY A 8 9.861 -14.200 -8.491 1.00 0.00 N ATOM 118 CA GLY A 8 10.767 -14.645 -9.533 1.00 0.00 C ATOM 119 C GLY A 8 10.327 -15.951 -10.166 1.00 0.00 C ATOM 120 O GLY A 8 11.143 -16.686 -10.721 1.00 0.00 O ATOM 121 H GLY A 8 8.982 -13.836 -8.730 1.00 0.00 H ATOM 122 HA2 GLY A 8 10.818 -13.886 -10.299 1.00 0.00 H ATOM 123 HA3 GLY A 8 11.750 -14.779 -9.107 1.00 0.00 H ATOM 124 N VAL A 9 9.032 -16.241 -10.080 1.00 0.00 N ATOM 125 CA VAL A 9 8.485 -17.467 -10.648 1.00 0.00 C ATOM 126 C VAL A 9 7.337 -17.165 -11.605 1.00 0.00 C ATOM 127 O VAL A 9 6.665 -16.142 -11.481 1.00 0.00 O ATOM 128 CB VAL A 9 7.983 -18.421 -9.547 1.00 0.00 C ATOM 129 CG1 VAL A 9 7.443 -19.705 -10.158 1.00 0.00 C ATOM 130 CG2 VAL A 9 9.096 -18.720 -8.554 1.00 0.00 C ATOM 131 H VAL A 9 8.431 -15.615 -9.625 1.00 0.00 H ATOM 132 HA VAL A 9 9.274 -17.964 -11.193 1.00 0.00 H ATOM 133 HB VAL A 9 7.178 -17.934 -9.017 1.00 0.00 H ATOM 134 HG11 VAL A 9 6.365 -19.712 -10.083 1.00 0.00 H ATOM 135 HG12 VAL A 9 7.734 -19.760 -11.196 1.00 0.00 H ATOM 136 HG13 VAL A 9 7.845 -20.554 -9.625 1.00 0.00 H ATOM 137 HG21 VAL A 9 8.955 -19.707 -8.141 1.00 0.00 H ATOM 138 HG22 VAL A 9 10.050 -18.674 -9.059 1.00 0.00 H ATOM 139 HG23 VAL A 9 9.075 -17.990 -7.758 1.00 0.00 H TER 140 VAL A 9