ATOM 24 N HIS A 3 -0.908 1.287 -6.049 1.00 0.00 N ATOM 25 CA HIS A 3 -0.021 1.278 -4.894 1.00 0.00 C ATOM 26 C HIS A 3 1.407 1.521 -5.380 1.00 0.00 C ATOM 27 O HIS A 3 1.751 1.141 -6.499 1.00 0.00 O ATOM 28 CB HIS A 3 -0.130 -0.058 -4.148 1.00 0.00 C ATOM 29 CG HIS A 3 0.407 -1.236 -4.922 1.00 0.00 C ATOM 30 ND1 HIS A 3 -0.402 -1.977 -5.781 1.00 0.00 N ATOM 31 CD2 HIS A 3 1.676 -1.751 -4.953 1.00 0.00 C ATOM 32 CE1 HIS A 3 0.413 -2.891 -6.314 1.00 0.00 C ATOM 33 NE2 HIS A 3 1.670 -2.799 -5.850 1.00 0.00 N ATOM 34 H HIS A 3 -0.812 0.518 -6.701 1.00 0.00 H ATOM 35 HA HIS A 3 -0.301 2.070 -4.197 1.00 0.00 H ATOM 36 HB2 HIS A 3 0.433 0.019 -3.217 1.00 0.00 H ATOM 37 HB3 HIS A 3 -1.176 -0.242 -3.896 1.00 0.00 H ATOM 38 HD2 HIS A 3 2.527 -1.390 -4.396 1.00 0.00 H ATOM 39 HE1 HIS A 3 0.095 -3.630 -7.034 1.00 0.00 H ATOM 40 HE2 HIS A 3 2.458 -3.378 -6.101 1.00 0.00 H ATOM 41 N PHE A 4 2.247 2.142 -4.544 1.00 0.00 N ATOM 42 CA PHE A 4 3.640 2.375 -4.891 1.00 0.00 C ATOM 43 C PHE A 4 4.426 1.075 -4.703 1.00 0.00 C ATOM 44 O PHE A 4 4.911 0.788 -3.610 1.00 0.00 O ATOM 45 CB PHE A 4 4.214 3.541 -4.079 1.00 0.00 C ATOM 46 CG PHE A 4 5.527 4.049 -4.640 1.00 0.00 C ATOM 47 CD1 PHE A 4 5.519 4.964 -5.710 1.00 0.00 C ATOM 48 CD2 PHE A 4 6.750 3.529 -4.175 1.00 0.00 C ATOM 49 CE1 PHE A 4 6.729 5.388 -6.286 1.00 0.00 C ATOM 50 CE2 PHE A 4 7.959 3.940 -4.764 1.00 0.00 C ATOM 51 CZ PHE A 4 7.949 4.874 -5.815 1.00 0.00 C ATOM 52 H PHE A 4 1.923 2.432 -3.633 1.00 0.00 H ATOM 53 HA PHE A 4 3.688 2.679 -5.937 1.00 0.00 H ATOM 54 HB2 PHE A 4 3.501 4.366 -4.102 1.00 0.00 H ATOM 55 HB3 PHE A 4 4.340 3.247 -3.036 1.00 0.00 H ATOM 56 HD1 PHE A 4 4.584 5.335 -6.099 1.00 0.00 H ATOM 57 HD2 PHE A 4 6.766 2.806 -3.373 1.00 0.00 H ATOM 58 HE1 PHE A 4 6.719 6.100 -7.099 1.00 0.00 H ATOM 59 HE2 PHE A 4 8.895 3.536 -4.409 1.00 0.00 H ATOM 60 HZ PHE A 4 8.879 5.192 -6.264 1.00 0.00 H ATOM 61 N GLY A 5 4.521 0.283 -5.775 1.00 0.00 N ATOM 62 CA GLY A 5 5.217 -0.991 -5.812 1.00 0.00 C ATOM 63 C GLY A 5 6.622 -0.830 -6.398 1.00 0.00 C ATOM 64 O GLY A 5 7.115 0.291 -6.526 1.00 0.00 O ATOM 65 H GLY A 5 4.130 0.616 -6.647 1.00 0.00 H ATOM 66 HA2 GLY A 5 5.283 -1.424 -4.814 1.00 0.00 H ATOM 67 HA3 GLY A 5 4.635 -1.660 -6.447 1.00 0.00 H ATOM 68 N PRO A 6 7.272 -1.950 -6.762 1.00 0.00 N ATOM 69 CA PRO A 6 8.609 -1.981 -7.338 1.00 0.00 C ATOM 70 C PRO A 6 8.762 -1.057 -8.549 1.00 0.00 C ATOM 71 O PRO A 6 9.741 -0.319 -8.637 1.00 0.00 O ATOM 72 CB PRO A 6 8.864 -3.445 -7.710 1.00 0.00 C ATOM 73 CG PRO A 6 7.997 -4.207 -6.710 1.00 0.00 C ATOM 74 CD PRO A 6 6.773 -3.302 -6.575 1.00 0.00 C ATOM 75 HA PRO A 6 9.319 -1.686 -6.563 1.00 0.00 H ATOM 76 HB2 PRO A 6 8.500 -3.653 -8.717 1.00 0.00 H ATOM 77 HB3 PRO A 6 9.919 -3.713 -7.631 1.00 0.00 H ATOM 78 HG2 PRO A 6 7.739 -5.207 -7.060 1.00 0.00 H ATOM 79 HG3 PRO A 6 8.517 -4.264 -5.752 1.00 0.00 H ATOM 80 HD2 PRO A 6 6.056 -3.533 -7.363 1.00 0.00 H ATOM 81 HD3 PRO A 6 6.315 -3.445 -5.595 1.00 0.00 H ATOM 82 N LEU A 7 7.786 -1.087 -9.466 1.00 0.00 N ATOM 83 CA LEU A 7 7.804 -0.307 -10.696 1.00 0.00 C ATOM 84 C LEU A 7 6.941 0.945 -10.521 1.00 0.00 C ATOM 85 O LEU A 7 6.062 1.224 -11.334 1.00 0.00 O ATOM 86 CB LEU A 7 7.323 -1.177 -11.869 1.00 0.00 C ATOM 87 CG LEU A 7 8.118 -2.482 -12.051 1.00 0.00 C ATOM 88 CD1 LEU A 7 7.537 -3.262 -13.236 1.00 0.00 C ATOM 89 CD2 LEU A 7 9.610 -2.224 -12.296 1.00 0.00 C ATOM 90 H LEU A 7 7.000 -1.703 -9.318 1.00 0.00 H ATOM 91 HA LEU A 7 8.815 0.034 -10.922 1.00 0.00 H ATOM 92 HB2 LEU A 7 6.277 -1.438 -11.705 1.00 0.00 H ATOM 93 HB3 LEU A 7 7.392 -0.595 -12.789 1.00 0.00 H ATOM 94 HG LEU A 7 8.012 -3.104 -11.161 1.00 0.00 H ATOM 95 HD11 LEU A 7 6.481 -3.470 -13.059 1.00 0.00 H ATOM 96 HD12 LEU A 7 7.638 -2.680 -14.153 1.00 0.00 H ATOM 97 HD13 LEU A 7 8.066 -4.207 -13.353 1.00 0.00 H ATOM 98 HD21 LEU A 7 9.738 -1.541 -13.137 1.00 0.00 H ATOM 99 HD22 LEU A 7 10.073 -1.796 -11.408 1.00 0.00 H ATOM 100 HD23 LEU A 7 10.112 -3.165 -12.522 1.00 0.00 H ATOM 101 N GLY A 8 7.209 1.707 -9.453 1.00 0.00 N ATOM 102 CA GLY A 8 6.513 2.947 -9.157 1.00 0.00 C ATOM 103 C GLY A 8 5.046 2.675 -8.839 1.00 0.00 C ATOM 104 O GLY A 8 4.735 1.724 -8.128 1.00 0.00 O ATOM 105 H GLY A 8 7.912 1.397 -8.796 1.00 0.00 H ATOM 106 HA2 GLY A 8 6.983 3.411 -8.291 1.00 0.00 H ATOM 107 HA3 GLY A 8 6.601 3.623 -10.009 1.00 0.00 H ATOM 108 N TRP A 9 4.142 3.498 -9.378 1.00 0.00 N ATOM 109 CA TRP A 9 2.709 3.339 -9.184 1.00 0.00 C ATOM 110 C TRP A 9 2.187 2.157 -10.003 1.00 0.00 C ATOM 111 O TRP A 9 1.896 2.297 -11.189 1.00 0.00 O ATOM 112 CB TRP A 9 2.001 4.652 -9.526 1.00 0.00 C ATOM 113 CG TRP A 9 2.262 5.749 -8.540 1.00 0.00 C ATOM 114 CD1 TRP A 9 2.988 6.867 -8.766 1.00 0.00 C ATOM 115 CD2 TRP A 9 1.846 5.821 -7.144 1.00 0.00 C ATOM 116 NE1 TRP A 9 3.047 7.628 -7.617 1.00 0.00 N ATOM 117 CE2 TRP A 9 2.361 7.025 -6.581 1.00 0.00 C ATOM 118 CE3 TRP A 9 1.093 4.984 -6.292 1.00 0.00 C ATOM 119 CZ2 TRP A 9 2.142 7.379 -5.241 1.00 0.00 C ATOM 120 CZ3 TRP A 9 0.864 5.331 -4.948 1.00 0.00 C ATOM 121 CH2 TRP A 9 1.388 6.524 -4.421 1.00 0.00 C ATOM 122 H TRP A 9 4.456 4.257 -9.965 1.00 0.00 H ATOM 123 HA TRP A 9 2.516 3.137 -8.130 1.00 0.00 H ATOM 124 HB2 TRP A 9 2.297 4.977 -10.525 1.00 0.00 H ATOM 125 HB3 TRP A 9 0.926 4.476 -9.537 1.00 0.00 H ATOM 126 HD1 TRP A 9 3.462 7.122 -9.702 1.00 0.00 H ATOM 127 HE1 TRP A 9 3.530 8.510 -7.521 1.00 0.00 H ATOM 128 HE3 TRP A 9 0.685 4.064 -6.682 1.00 0.00 H ATOM 129 HZ2 TRP A 9 2.550 8.297 -4.845 1.00 0.00 H ATOM 130 HZ3 TRP A 9 0.283 4.676 -4.316 1.00 0.00 H ATOM 131 HH2 TRP A 9 1.211 6.783 -3.388 1.00 0.00 H ATOM 132 N VAL A 10 2.060 1.000 -9.344 1.00 0.00 N ATOM 133 CA VAL A 10 1.567 -0.243 -9.915 1.00 0.00 C ATOM 134 C VAL A 10 0.100 -0.407 -9.516 1.00 0.00 C ATOM 135 O VAL A 10 -0.222 -0.420 -8.330 1.00 0.00 O ATOM 136 CB VAL A 10 2.420 -1.420 -9.403 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.858 -2.767 -9.878 1.00 0.00 C ATOM 138 CG2 VAL A 10 3.868 -1.299 -9.895 1.00 0.00 C ATOM 139 H VAL A 10 2.302 0.984 -8.361 1.00 0.00 H ATOM 140 HA VAL A 10 1.648 -0.215 -11.002 1.00 0.00 H ATOM 141 HB VAL A 10 2.425 -1.413 -8.311 1.00 0.00 H ATOM 142 HG11 VAL A 10 1.792 -2.781 -10.966 1.00 0.00 H ATOM 143 HG12 VAL A 10 2.513 -3.574 -9.550 1.00 0.00 H ATOM 144 HG13 VAL A 10 0.867 -2.942 -9.458 1.00 0.00 H ATOM 145 HG21 VAL A 10 3.890 -1.291 -10.985 1.00 0.00 H ATOM 146 HG22 VAL A 10 4.324 -0.383 -9.525 1.00 0.00 H ATOM 147 HG23 VAL A 10 4.455 -2.144 -9.532 1.00 0.00 H