ATOM 24 N HIS A 3 -1.215 1.517 -5.933 1.00 0.00 N ATOM 25 CA HIS A 3 -0.323 1.780 -4.812 1.00 0.00 C ATOM 26 C HIS A 3 1.103 1.918 -5.349 1.00 0.00 C ATOM 27 O HIS A 3 1.374 1.525 -6.481 1.00 0.00 O ATOM 28 CB HIS A 3 -0.409 0.629 -3.799 1.00 0.00 C ATOM 29 CG HIS A 3 0.171 -0.673 -4.303 1.00 0.00 C ATOM 30 ND1 HIS A 3 -0.363 -1.332 -5.408 1.00 0.00 N ATOM 31 CD2 HIS A 3 1.248 -1.386 -3.847 1.00 0.00 C ATOM 32 CE1 HIS A 3 0.421 -2.396 -5.592 1.00 0.00 C ATOM 33 NE2 HIS A 3 1.403 -2.475 -4.681 1.00 0.00 N ATOM 34 H HIS A 3 -0.852 0.901 -6.651 1.00 0.00 H ATOM 35 HA HIS A 3 -0.608 2.710 -4.319 1.00 0.00 H ATOM 36 HB2 HIS A 3 0.136 0.919 -2.899 1.00 0.00 H ATOM 37 HB3 HIS A 3 -1.452 0.469 -3.525 1.00 0.00 H ATOM 38 HD2 HIS A 3 1.873 -1.135 -3.005 1.00 0.00 H ATOM 39 HE1 HIS A 3 0.275 -3.118 -6.382 1.00 0.00 H ATOM 40 HE2 HIS A 3 2.117 -3.186 -4.610 1.00 0.00 H ATOM 41 N PHE A 4 2.028 2.446 -4.539 1.00 0.00 N ATOM 42 CA PHE A 4 3.436 2.471 -4.910 1.00 0.00 C ATOM 43 C PHE A 4 4.033 1.082 -4.682 1.00 0.00 C ATOM 44 O PHE A 4 3.807 0.483 -3.632 1.00 0.00 O ATOM 45 CB PHE A 4 4.193 3.539 -4.115 1.00 0.00 C ATOM 46 CG PHE A 4 5.605 3.752 -4.626 1.00 0.00 C ATOM 47 CD1 PHE A 4 6.653 2.931 -4.169 1.00 0.00 C ATOM 48 CD2 PHE A 4 5.840 4.665 -5.672 1.00 0.00 C ATOM 49 CE1 PHE A 4 7.926 3.017 -4.759 1.00 0.00 C ATOM 50 CE2 PHE A 4 7.118 4.763 -6.249 1.00 0.00 C ATOM 51 CZ PHE A 4 8.159 3.933 -5.799 1.00 0.00 C ATOM 52 H PHE A 4 1.767 2.749 -3.612 1.00 0.00 H ATOM 53 HA PHE A 4 3.518 2.735 -5.964 1.00 0.00 H ATOM 54 HB2 PHE A 4 3.653 4.484 -4.189 1.00 0.00 H ATOM 55 HB3 PHE A 4 4.225 3.254 -3.062 1.00 0.00 H ATOM 56 HD1 PHE A 4 6.479 2.211 -3.382 1.00 0.00 H ATOM 57 HD2 PHE A 4 5.038 5.281 -6.050 1.00 0.00 H ATOM 58 HE1 PHE A 4 8.723 2.371 -4.420 1.00 0.00 H ATOM 59 HE2 PHE A 4 7.296 5.467 -7.049 1.00 0.00 H ATOM 60 HZ PHE A 4 9.137 3.997 -6.253 1.00 0.00 H ATOM 61 N GLY A 5 4.791 0.575 -5.660 1.00 0.00 N ATOM 62 CA GLY A 5 5.389 -0.749 -5.614 1.00 0.00 C ATOM 63 C GLY A 5 6.711 -0.783 -6.384 1.00 0.00 C ATOM 64 O GLY A 5 7.288 0.268 -6.662 1.00 0.00 O ATOM 65 H GLY A 5 4.977 1.139 -6.479 1.00 0.00 H ATOM 66 HA2 GLY A 5 5.589 -1.040 -4.582 1.00 0.00 H ATOM 67 HA3 GLY A 5 4.677 -1.449 -6.050 1.00 0.00 H ATOM 68 N PRO A 6 7.205 -1.989 -6.716 1.00 0.00 N ATOM 69 CA PRO A 6 8.480 -2.208 -7.387 1.00 0.00 C ATOM 70 C PRO A 6 8.656 -1.381 -8.663 1.00 0.00 C ATOM 71 O PRO A 6 9.714 -0.789 -8.867 1.00 0.00 O ATOM 72 CB PRO A 6 8.539 -3.710 -7.676 1.00 0.00 C ATOM 73 CG PRO A 6 7.706 -4.304 -6.543 1.00 0.00 C ATOM 74 CD PRO A 6 6.601 -3.264 -6.363 1.00 0.00 C ATOM 75 HA PRO A 6 9.276 -1.957 -6.684 1.00 0.00 H ATOM 76 HB2 PRO A 6 8.052 -3.936 -8.626 1.00 0.00 H ATOM 77 HB3 PRO A 6 9.562 -4.090 -7.681 1.00 0.00 H ATOM 78 HG2 PRO A 6 7.312 -5.291 -6.788 1.00 0.00 H ATOM 79 HG3 PRO A 6 8.312 -4.352 -5.637 1.00 0.00 H ATOM 80 HD2 PRO A 6 5.782 -3.476 -7.051 1.00 0.00 H ATOM 81 HD3 PRO A 6 6.241 -3.282 -5.333 1.00 0.00 H ATOM 82 N LEU A 7 7.618 -1.329 -9.508 1.00 0.00 N ATOM 83 CA LEU A 7 7.663 -0.653 -10.798 1.00 0.00 C ATOM 84 C LEU A 7 7.020 0.727 -10.660 1.00 0.00 C ATOM 85 O LEU A 7 6.035 1.036 -11.329 1.00 0.00 O ATOM 86 CB LEU A 7 6.961 -1.515 -11.861 1.00 0.00 C ATOM 87 CG LEU A 7 7.535 -2.937 -11.994 1.00 0.00 C ATOM 88 CD1 LEU A 7 6.748 -3.695 -13.069 1.00 0.00 C ATOM 89 CD2 LEU A 7 9.023 -2.931 -12.365 1.00 0.00 C ATOM 90 H LEU A 7 6.769 -1.818 -9.267 1.00 0.00 H ATOM 91 HA LEU A 7 8.693 -0.496 -11.119 1.00 0.00 H ATOM 92 HB2 LEU A 7 5.905 -1.601 -11.604 1.00 0.00 H ATOM 93 HB3 LEU A 7 7.041 -1.012 -12.826 1.00 0.00 H ATOM 94 HG LEU A 7 7.412 -3.472 -11.052 1.00 0.00 H ATOM 95 HD11 LEU A 7 5.692 -3.726 -12.801 1.00 0.00 H ATOM 96 HD12 LEU A 7 6.858 -3.200 -14.034 1.00 0.00 H ATOM 97 HD13 LEU A 7 7.119 -4.718 -13.147 1.00 0.00 H ATOM 98 HD21 LEU A 7 9.183 -2.333 -13.263 1.00 0.00 H ATOM 99 HD22 LEU A 7 9.618 -2.523 -11.548 1.00 0.00 H ATOM 100 HD23 LEU A 7 9.358 -3.951 -12.553 1.00 0.00 H ATOM 101 N GLY A 8 7.598 1.559 -9.785 1.00 0.00 N ATOM 102 CA GLY A 8 7.132 2.909 -9.521 1.00 0.00 C ATOM 103 C GLY A 8 5.715 2.877 -8.957 1.00 0.00 C ATOM 104 O GLY A 8 5.488 2.297 -7.898 1.00 0.00 O ATOM 105 H GLY A 8 8.392 1.225 -9.256 1.00 0.00 H ATOM 106 HA2 GLY A 8 7.796 3.372 -8.791 1.00 0.00 H ATOM 107 HA3 GLY A 8 7.167 3.492 -10.443 1.00 0.00 H ATOM 108 N TRP A 9 4.760 3.475 -9.679 1.00 0.00 N ATOM 109 CA TRP A 9 3.347 3.392 -9.348 1.00 0.00 C ATOM 110 C TRP A 9 2.753 2.157 -10.022 1.00 0.00 C ATOM 111 O TRP A 9 2.926 1.966 -11.225 1.00 0.00 O ATOM 112 CB TRP A 9 2.630 4.673 -9.776 1.00 0.00 C ATOM 113 CG TRP A 9 1.238 4.803 -9.243 1.00 0.00 C ATOM 114 CD1 TRP A 9 0.101 4.735 -9.971 1.00 0.00 C ATOM 115 CD2 TRP A 9 0.815 5.014 -7.863 1.00 0.00 C ATOM 116 NE1 TRP A 9 -0.992 4.911 -9.149 1.00 0.00 N ATOM 117 CE2 TRP A 9 -0.608 5.087 -7.834 1.00 0.00 C ATOM 118 CE3 TRP A 9 1.491 5.165 -6.632 1.00 0.00 C ATOM 119 CZ2 TRP A 9 -1.322 5.304 -6.645 1.00 0.00 C ATOM 120 CZ3 TRP A 9 0.783 5.371 -5.434 1.00 0.00 C ATOM 121 CH2 TRP A 9 -0.621 5.438 -5.438 1.00 0.00 C ATOM 122 H TRP A 9 5.010 3.915 -10.553 1.00 0.00 H ATOM 123 HA TRP A 9 3.239 3.306 -8.266 1.00 0.00 H ATOM 124 HB2 TRP A 9 3.197 5.526 -9.400 1.00 0.00 H ATOM 125 HB3 TRP A 9 2.614 4.734 -10.865 1.00 0.00 H ATOM 126 HD1 TRP A 9 0.054 4.580 -11.039 1.00 0.00 H ATOM 127 HE1 TRP A 9 -1.956 4.918 -9.451 1.00 0.00 H ATOM 128 HE3 TRP A 9 2.569 5.125 -6.612 1.00 0.00 H ATOM 129 HZ2 TRP A 9 -2.400 5.372 -6.655 1.00 0.00 H ATOM 130 HZ3 TRP A 9 1.320 5.479 -4.503 1.00 0.00 H ATOM 131 HH2 TRP A 9 -1.159 5.595 -4.514 1.00 0.00 H ATOM 132 N VAL A 10 2.080 1.312 -9.234 1.00 0.00 N ATOM 133 CA VAL A 10 1.611 -0.005 -9.632 1.00 0.00 C ATOM 134 C VAL A 10 0.098 -0.071 -9.426 1.00 0.00 C ATOM 135 O VAL A 10 -0.364 -0.122 -8.288 1.00 0.00 O ATOM 136 CB VAL A 10 2.347 -1.078 -8.804 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.876 -2.487 -9.190 1.00 0.00 C ATOM 138 CG2 VAL A 10 3.865 -0.989 -9.017 1.00 0.00 C ATOM 139 H VAL A 10 1.944 1.565 -8.265 1.00 0.00 H ATOM 140 HA VAL A 10 1.832 -0.189 -10.685 1.00 0.00 H ATOM 141 HB VAL A 10 2.143 -0.925 -7.743 1.00 0.00 H ATOM 142 HG11 VAL A 10 2.055 -2.663 -10.251 1.00 0.00 H ATOM 143 HG12 VAL A 10 2.425 -3.229 -8.609 1.00 0.00 H ATOM 144 HG13 VAL A 10 0.814 -2.608 -8.981 1.00 0.00 H ATOM 145 HG21 VAL A 10 4.094 -1.052 -10.080 1.00 0.00 H ATOM 146 HG22 VAL A 10 4.252 -0.050 -8.623 1.00 0.00 H ATOM 147 HG23 VAL A 10 4.360 -1.808 -8.498 1.00 0.00 H