ATOM 1 N VAL A 1 2.143 -0.392 -0.682 1.00 0.00 N ATOM 2 CA VAL A 1 2.157 -1.650 0.057 1.00 0.00 C ATOM 3 C VAL A 1 3.463 -2.404 -0.165 1.00 0.00 C ATOM 4 O VAL A 1 4.008 -3.008 0.759 1.00 0.00 O ATOM 5 CB VAL A 1 0.979 -2.554 -0.353 1.00 0.00 C ATOM 6 CG1 VAL A 1 0.967 -3.826 0.480 1.00 0.00 C ATOM 7 CG2 VAL A 1 -0.339 -1.806 -0.217 1.00 0.00 C ATOM 8 H1 VAL A 1 2.304 -0.404 -1.648 1.00 0.00 H ATOM 9 HA VAL A 1 2.058 -1.421 1.108 1.00 0.00 H ATOM 10 HB VAL A 1 1.107 -2.829 -1.390 1.00 0.00 H ATOM 11 HG11 VAL A 1 1.665 -4.536 0.061 1.00 0.00 H ATOM 12 HG12 VAL A 1 1.252 -3.595 1.495 1.00 0.00 H ATOM 13 HG13 VAL A 1 -0.026 -4.252 0.472 1.00 0.00 H ATOM 14 HG21 VAL A 1 -0.519 -1.227 -1.111 1.00 0.00 H ATOM 15 HG22 VAL A 1 -1.142 -2.514 -0.078 1.00 0.00 H ATOM 16 HG23 VAL A 1 -0.291 -1.144 0.636 1.00 0.00 H ATOM 17 N ASP A 2 3.961 -2.364 -1.396 1.00 0.00 N ATOM 18 CA ASP A 2 5.205 -3.042 -1.741 1.00 0.00 C ATOM 19 C ASP A 2 5.887 -2.360 -2.923 1.00 0.00 C ATOM 20 O ASP A 2 5.297 -1.503 -3.582 1.00 0.00 O ATOM 21 CB ASP A 2 4.936 -4.511 -2.069 1.00 0.00 C ATOM 22 CG ASP A 2 4.846 -5.375 -0.827 1.00 0.00 C ATOM 23 OD1 ASP A 2 5.661 -5.172 0.097 1.00 0.00 O ATOM 24 OD2 ASP A 2 3.961 -6.256 -0.779 1.00 0.00 O ATOM 25 H ASP A 2 3.480 -1.865 -2.090 1.00 0.00 H ATOM 26 HA ASP A 2 5.859 -2.989 -0.884 1.00 0.00 H ATOM 27 HB2 ASP A 2 4.001 -4.588 -2.606 1.00 0.00 H ATOM 28 HB3 ASP A 2 5.735 -4.887 -2.691 1.00 0.00 H ATOM 29 N ILE A 3 7.131 -2.745 -3.184 1.00 0.00 N ATOM 30 CA ILE A 3 7.892 -2.171 -4.286 1.00 0.00 C ATOM 31 C ILE A 3 8.563 -3.259 -5.117 1.00 0.00 C ATOM 32 O ILE A 3 9.671 -3.076 -5.622 1.00 0.00 O ATOM 33 CB ILE A 3 8.968 -1.193 -3.778 1.00 0.00 C ATOM 34 CG1 ILE A 3 9.802 -1.846 -2.675 1.00 0.00 C ATOM 35 CG2 ILE A 3 8.322 0.089 -3.273 1.00 0.00 C ATOM 36 CD1 ILE A 3 11.098 -1.121 -2.387 1.00 0.00 C ATOM 37 H ILE A 3 7.547 -3.432 -2.623 1.00 0.00 H ATOM 38 HA ILE A 3 7.205 -1.624 -4.916 1.00 0.00 H ATOM 39 HB ILE A 3 9.613 -0.940 -4.606 1.00 0.00 H ATOM 40 HG12 ILE A 3 9.226 -1.869 -1.763 1.00 0.00 H ATOM 41 HG13 ILE A 3 10.045 -2.857 -2.968 1.00 0.00 H ATOM 42 HG21 ILE A 3 7.325 -0.126 -2.918 1.00 0.00 H ATOM 43 HG22 ILE A 3 8.911 0.494 -2.465 1.00 0.00 H ATOM 44 HG23 ILE A 3 8.271 0.808 -4.077 1.00 0.00 H ATOM 45 HD11 ILE A 3 10.952 -0.058 -2.516 1.00 0.00 H ATOM 46 HD12 ILE A 3 11.405 -1.320 -1.371 1.00 0.00 H ATOM 47 HD13 ILE A 3 11.862 -1.464 -3.069 1.00 0.00 H ATOM 48 N HIS A 4 7.883 -4.393 -5.257 1.00 0.00 N ATOM 49 CA HIS A 4 8.412 -5.512 -6.030 1.00 0.00 C ATOM 50 C HIS A 4 7.356 -6.599 -6.204 1.00 0.00 C ATOM 51 O HIS A 4 6.712 -7.014 -5.240 1.00 0.00 O ATOM 52 CB HIS A 4 9.650 -6.091 -5.345 1.00 0.00 C ATOM 53 CG HIS A 4 10.537 -6.868 -6.269 1.00 0.00 C ATOM 54 ND1 HIS A 4 10.202 -8.110 -6.766 1.00 0.00 N ATOM 55 CD2 HIS A 4 11.752 -6.572 -6.787 1.00 0.00 C ATOM 56 CE1 HIS A 4 11.173 -8.545 -7.549 1.00 0.00 C ATOM 57 NE2 HIS A 4 12.125 -7.630 -7.579 1.00 0.00 N ATOM 58 H HIS A 4 7.005 -4.479 -4.831 1.00 0.00 H ATOM 59 HA HIS A 4 8.691 -5.139 -7.004 1.00 0.00 H ATOM 60 HB2 HIS A 4 10.234 -5.284 -4.927 1.00 0.00 H ATOM 61 HB3 HIS A 4 9.338 -6.752 -4.550 1.00 0.00 H ATOM 62 HD1 HIS A 4 9.376 -8.600 -6.572 1.00 0.00 H ATOM 63 HD2 HIS A 4 12.322 -5.671 -6.611 1.00 0.00 H ATOM 64 HE1 HIS A 4 11.187 -9.488 -8.075 1.00 0.00 H ATOM 65 N VAL A 5 7.184 -7.057 -7.440 1.00 0.00 N ATOM 66 CA VAL A 5 6.206 -8.097 -7.740 1.00 0.00 C ATOM 67 C VAL A 5 6.592 -9.419 -7.086 1.00 0.00 C ATOM 68 O VAL A 5 7.534 -9.481 -6.297 1.00 0.00 O ATOM 69 CB VAL A 5 6.063 -8.311 -9.259 1.00 0.00 C ATOM 70 CG1 VAL A 5 5.731 -6.999 -9.954 1.00 0.00 C ATOM 71 CG2 VAL A 5 7.333 -8.920 -9.832 1.00 0.00 C ATOM 72 H VAL A 5 7.727 -6.688 -8.166 1.00 0.00 H ATOM 73 HA VAL A 5 5.250 -7.779 -7.351 1.00 0.00 H ATOM 74 HB VAL A 5 5.249 -8.999 -9.430 1.00 0.00 H ATOM 75 HG11 VAL A 5 4.983 -7.174 -10.713 1.00 0.00 H ATOM 76 HG12 VAL A 5 5.351 -6.293 -9.229 1.00 0.00 H ATOM 77 HG13 VAL A 5 6.623 -6.599 -10.413 1.00 0.00 H ATOM 78 HG21 VAL A 5 8.168 -8.263 -9.640 1.00 0.00 H ATOM 79 HG22 VAL A 5 7.514 -9.878 -9.367 1.00 0.00 H ATOM 80 HG23 VAL A 5 7.219 -9.054 -10.898 1.00 0.00 H ATOM 81 N TRP A 6 5.857 -10.473 -7.419 1.00 0.00 N ATOM 82 CA TRP A 6 6.122 -11.796 -6.864 1.00 0.00 C ATOM 83 C TRP A 6 6.093 -12.860 -7.956 1.00 0.00 C ATOM 84 O TRP A 6 5.029 -13.203 -8.473 1.00 0.00 O ATOM 85 CB TRP A 6 5.097 -12.131 -5.780 1.00 0.00 C ATOM 86 CG TRP A 6 5.639 -13.027 -4.707 1.00 0.00 C ATOM 87 CD1 TRP A 6 5.691 -14.391 -4.726 1.00 0.00 C ATOM 88 CD2 TRP A 6 6.205 -12.620 -3.456 1.00 0.00 C ATOM 89 NE1 TRP A 6 6.254 -14.857 -3.563 1.00 0.00 N ATOM 90 CE2 TRP A 6 6.579 -13.790 -2.767 1.00 0.00 C ATOM 91 CE3 TRP A 6 6.434 -11.381 -2.851 1.00 0.00 C ATOM 92 CZ2 TRP A 6 7.167 -13.756 -1.506 1.00 0.00 C ATOM 93 CZ3 TRP A 6 7.017 -11.348 -1.599 1.00 0.00 C ATOM 94 CH2 TRP A 6 7.379 -12.529 -0.938 1.00 0.00 C ATOM 95 H TRP A 6 5.118 -10.361 -8.054 1.00 0.00 H ATOM 96 HA TRP A 6 7.108 -11.777 -6.422 1.00 0.00 H ATOM 97 HB2 TRP A 6 4.763 -11.217 -5.313 1.00 0.00 H ATOM 98 HB3 TRP A 6 4.253 -12.629 -6.234 1.00 0.00 H ATOM 99 HD1 TRP A 6 5.335 -15.001 -5.542 1.00 0.00 H ATOM 100 HE1 TRP A 6 6.401 -15.801 -3.340 1.00 0.00 H ATOM 101 HE3 TRP A 6 6.162 -10.460 -3.345 1.00 0.00 H ATOM 102 HZ2 TRP A 6 7.452 -14.657 -0.983 1.00 0.00 H ATOM 103 HZ3 TRP A 6 7.202 -10.400 -1.116 1.00 0.00 H ATOM 104 HH2 TRP A 6 7.832 -12.456 0.039 1.00 0.00 H ATOM 105 N ASP A 7 7.265 -13.380 -8.301 1.00 0.00 N ATOM 106 CA ASP A 7 7.373 -14.407 -9.331 1.00 0.00 C ATOM 107 C ASP A 7 8.643 -15.231 -9.145 1.00 0.00 C ATOM 108 O ASP A 7 9.163 -15.812 -10.097 1.00 0.00 O ATOM 109 CB ASP A 7 7.364 -13.768 -10.721 1.00 0.00 C ATOM 110 CG ASP A 7 5.959 -13.545 -11.246 1.00 0.00 C ATOM 111 OD1 ASP A 7 5.375 -12.482 -10.946 1.00 0.00 O ATOM 112 OD2 ASP A 7 5.444 -14.432 -11.957 1.00 0.00 O ATOM 113 H ASP A 7 8.078 -13.065 -7.853 1.00 0.00 H ATOM 114 HA ASP A 7 6.518 -15.059 -9.239 1.00 0.00 H ATOM 115 HB2 ASP A 7 7.867 -12.813 -10.675 1.00 0.00 H ATOM 116 HB3 ASP A 7 7.888 -14.414 -11.410 1.00 0.00 H ATOM 117 N GLY A 8 9.137 -15.278 -7.912 1.00 0.00 N ATOM 118 CA GLY A 8 10.343 -16.033 -7.624 1.00 0.00 C ATOM 119 C GLY A 8 11.601 -15.209 -7.811 1.00 0.00 C ATOM 120 O GLY A 8 12.688 -15.756 -8.001 1.00 0.00 O ATOM 121 H GLY A 8 8.680 -14.795 -7.192 1.00 0.00 H ATOM 122 HA2 GLY A 8 10.301 -16.380 -6.602 1.00 0.00 H ATOM 123 HA3 GLY A 8 10.385 -16.887 -8.283 1.00 0.00 H ATOM 124 N VAL A 9 11.456 -13.889 -7.760 1.00 0.00 N ATOM 125 CA VAL A 9 12.590 -12.987 -7.926 1.00 0.00 C ATOM 126 C VAL A 9 12.890 -12.237 -6.633 1.00 0.00 C ATOM 127 O VAL A 9 12.055 -12.177 -5.731 1.00 0.00 O ATOM 128 CB VAL A 9 12.336 -11.967 -9.051 1.00 0.00 C ATOM 129 CG1 VAL A 9 13.547 -11.067 -9.240 1.00 0.00 C ATOM 130 CG2 VAL A 9 11.985 -12.681 -10.348 1.00 0.00 C ATOM 131 H VAL A 9 10.565 -13.512 -7.606 1.00 0.00 H ATOM 132 HA VAL A 9 13.452 -13.581 -8.195 1.00 0.00 H ATOM 133 HB VAL A 9 11.497 -11.349 -8.767 1.00 0.00 H ATOM 134 HG11 VAL A 9 14.449 -11.654 -9.149 1.00 0.00 H ATOM 135 HG12 VAL A 9 13.509 -10.612 -10.219 1.00 0.00 H ATOM 136 HG13 VAL A 9 13.543 -10.295 -8.484 1.00 0.00 H ATOM 137 HG21 VAL A 9 12.654 -12.356 -11.131 1.00 0.00 H ATOM 138 HG22 VAL A 9 12.083 -13.747 -10.209 1.00 0.00 H ATOM 139 HG23 VAL A 9 10.967 -12.446 -10.625 1.00 0.00 H TER 140 VAL A 9