ATOM 24 N HIS A 3 -0.841 1.679 -6.162 1.00 0.00 N ATOM 25 CA HIS A 3 0.038 1.734 -5.006 1.00 0.00 C ATOM 26 C HIS A 3 1.487 1.840 -5.478 1.00 0.00 C ATOM 27 O HIS A 3 1.806 1.441 -6.597 1.00 0.00 O ATOM 28 CB HIS A 3 -0.160 0.469 -4.161 1.00 0.00 C ATOM 29 CG HIS A 3 0.131 -0.802 -4.922 1.00 0.00 C ATOM 30 ND1 HIS A 3 -0.848 -1.433 -5.689 1.00 0.00 N ATOM 31 CD2 HIS A 3 1.308 -1.491 -5.051 1.00 0.00 C ATOM 32 CE1 HIS A 3 -0.221 -2.464 -6.262 1.00 0.00 C ATOM 33 NE2 HIS A 3 1.073 -2.544 -5.911 1.00 0.00 N ATOM 34 H HIS A 3 -0.479 1.207 -6.982 1.00 0.00 H ATOM 35 HA HIS A 3 -0.198 2.609 -4.398 1.00 0.00 H ATOM 36 HB2 HIS A 3 0.497 0.514 -3.291 1.00 0.00 H ATOM 37 HB3 HIS A 3 -1.190 0.436 -3.804 1.00 0.00 H ATOM 38 HD2 HIS A 3 2.251 -1.241 -4.588 1.00 0.00 H ATOM 39 HE1 HIS A 3 -0.702 -3.158 -6.934 1.00 0.00 H ATOM 40 HE2 HIS A 3 1.747 -3.231 -6.215 1.00 0.00 H ATOM 41 N PHE A 4 2.369 2.347 -4.611 1.00 0.00 N ATOM 42 CA PHE A 4 3.800 2.375 -4.871 1.00 0.00 C ATOM 43 C PHE A 4 4.372 0.964 -4.726 1.00 0.00 C ATOM 44 O PHE A 4 4.747 0.550 -3.631 1.00 0.00 O ATOM 45 CB PHE A 4 4.494 3.364 -3.930 1.00 0.00 C ATOM 46 CG PHE A 4 4.190 4.818 -4.233 1.00 0.00 C ATOM 47 CD1 PHE A 4 4.768 5.429 -5.363 1.00 0.00 C ATOM 48 CD2 PHE A 4 3.385 5.577 -3.363 1.00 0.00 C ATOM 49 CE1 PHE A 4 4.578 6.801 -5.597 1.00 0.00 C ATOM 50 CE2 PHE A 4 3.199 6.951 -3.596 1.00 0.00 C ATOM 51 CZ PHE A 4 3.811 7.567 -4.702 1.00 0.00 C ATOM 52 H PHE A 4 2.046 2.664 -3.709 1.00 0.00 H ATOM 53 HA PHE A 4 3.971 2.723 -5.889 1.00 0.00 H ATOM 54 HB2 PHE A 4 4.226 3.132 -2.898 1.00 0.00 H ATOM 55 HB3 PHE A 4 5.572 3.229 -4.027 1.00 0.00 H ATOM 56 HD1 PHE A 4 5.375 4.850 -6.043 1.00 0.00 H ATOM 57 HD2 PHE A 4 2.921 5.115 -2.504 1.00 0.00 H ATOM 58 HE1 PHE A 4 5.029 7.269 -6.460 1.00 0.00 H ATOM 59 HE2 PHE A 4 2.590 7.535 -2.922 1.00 0.00 H ATOM 60 HZ PHE A 4 3.679 8.625 -4.873 1.00 0.00 H ATOM 61 N GLY A 5 4.440 0.239 -5.847 1.00 0.00 N ATOM 62 CA GLY A 5 5.064 -1.068 -5.954 1.00 0.00 C ATOM 63 C GLY A 5 6.524 -0.917 -6.392 1.00 0.00 C ATOM 64 O GLY A 5 7.065 0.189 -6.359 1.00 0.00 O ATOM 65 H GLY A 5 4.144 0.674 -6.711 1.00 0.00 H ATOM 66 HA2 GLY A 5 5.016 -1.605 -5.006 1.00 0.00 H ATOM 67 HA3 GLY A 5 4.502 -1.623 -6.702 1.00 0.00 H ATOM 68 N PRO A 6 7.179 -2.013 -6.809 1.00 0.00 N ATOM 69 CA PRO A 6 8.571 -1.995 -7.235 1.00 0.00 C ATOM 70 C PRO A 6 8.773 -1.133 -8.484 1.00 0.00 C ATOM 71 O PRO A 6 9.789 -0.449 -8.592 1.00 0.00 O ATOM 72 CB PRO A 6 8.953 -3.460 -7.472 1.00 0.00 C ATOM 73 CG PRO A 6 7.616 -4.139 -7.767 1.00 0.00 C ATOM 74 CD PRO A 6 6.633 -3.358 -6.898 1.00 0.00 C ATOM 75 HA PRO A 6 9.196 -1.597 -6.433 1.00 0.00 H ATOM 76 HB2 PRO A 6 9.670 -3.586 -8.284 1.00 0.00 H ATOM 77 HB3 PRO A 6 9.361 -3.876 -6.549 1.00 0.00 H ATOM 78 HG2 PRO A 6 7.363 -3.999 -8.819 1.00 0.00 H ATOM 79 HG3 PRO A 6 7.630 -5.202 -7.525 1.00 0.00 H ATOM 80 HD2 PRO A 6 5.646 -3.388 -7.356 1.00 0.00 H ATOM 81 HD3 PRO A 6 6.595 -3.793 -5.898 1.00 0.00 H ATOM 82 N LEU A 7 7.801 -1.139 -9.407 1.00 0.00 N ATOM 83 CA LEU A 7 7.851 -0.364 -10.641 1.00 0.00 C ATOM 84 C LEU A 7 7.023 0.915 -10.478 1.00 0.00 C ATOM 85 O LEU A 7 6.151 1.207 -11.295 1.00 0.00 O ATOM 86 CB LEU A 7 7.354 -1.226 -11.813 1.00 0.00 C ATOM 87 CG LEU A 7 8.121 -2.549 -11.988 1.00 0.00 C ATOM 88 CD1 LEU A 7 7.516 -3.326 -13.162 1.00 0.00 C ATOM 89 CD2 LEU A 7 9.616 -2.323 -12.246 1.00 0.00 C ATOM 90 H LEU A 7 6.985 -1.711 -9.251 1.00 0.00 H ATOM 91 HA LEU A 7 8.872 -0.052 -10.861 1.00 0.00 H ATOM 92 HB2 LEU A 7 6.302 -1.462 -11.652 1.00 0.00 H ATOM 93 HB3 LEU A 7 7.440 -0.648 -12.735 1.00 0.00 H ATOM 94 HG LEU A 7 8.010 -3.161 -11.093 1.00 0.00 H ATOM 95 HD11 LEU A 7 6.458 -3.514 -12.975 1.00 0.00 H ATOM 96 HD12 LEU A 7 7.621 -2.754 -14.085 1.00 0.00 H ATOM 97 HD13 LEU A 7 8.027 -4.283 -13.275 1.00 0.00 H ATOM 98 HD21 LEU A 7 9.753 -1.650 -13.093 1.00 0.00 H ATOM 99 HD22 LEU A 7 10.094 -1.897 -11.364 1.00 0.00 H ATOM 100 HD23 LEU A 7 10.098 -3.276 -12.466 1.00 0.00 H ATOM 101 N GLY A 8 7.312 1.685 -9.421 1.00 0.00 N ATOM 102 CA GLY A 8 6.652 2.952 -9.144 1.00 0.00 C ATOM 103 C GLY A 8 5.169 2.727 -8.870 1.00 0.00 C ATOM 104 O GLY A 8 4.815 1.808 -8.136 1.00 0.00 O ATOM 105 H GLY A 8 8.005 1.364 -8.759 1.00 0.00 H ATOM 106 HA2 GLY A 8 7.110 3.406 -8.265 1.00 0.00 H ATOM 107 HA3 GLY A 8 6.787 3.621 -9.996 1.00 0.00 H ATOM 108 N TRP A 9 4.301 3.544 -9.476 1.00 0.00 N ATOM 109 CA TRP A 9 2.861 3.354 -9.395 1.00 0.00 C ATOM 110 C TRP A 9 2.458 2.090 -10.154 1.00 0.00 C ATOM 111 O TRP A 9 2.329 2.110 -11.377 1.00 0.00 O ATOM 112 CB TRP A 9 2.128 4.587 -9.931 1.00 0.00 C ATOM 113 CG TRP A 9 2.074 5.749 -8.989 1.00 0.00 C ATOM 114 CD1 TRP A 9 2.719 6.927 -9.138 1.00 0.00 C ATOM 115 CD2 TRP A 9 1.305 5.870 -7.755 1.00 0.00 C ATOM 116 NE1 TRP A 9 2.391 7.776 -8.101 1.00 0.00 N ATOM 117 CE2 TRP A 9 1.510 7.176 -7.223 1.00 0.00 C ATOM 118 CE3 TRP A 9 0.442 5.013 -7.038 1.00 0.00 C ATOM 119 CZ2 TRP A 9 0.880 7.615 -6.048 1.00 0.00 C ATOM 120 CZ3 TRP A 9 -0.183 5.438 -5.851 1.00 0.00 C ATOM 121 CH2 TRP A 9 0.035 6.735 -5.355 1.00 0.00 C ATOM 122 H TRP A 9 4.648 4.279 -10.074 1.00 0.00 H ATOM 123 HA TRP A 9 2.579 3.240 -8.347 1.00 0.00 H ATOM 124 HB2 TRP A 9 2.575 4.897 -10.878 1.00 0.00 H ATOM 125 HB3 TRP A 9 1.093 4.307 -10.129 1.00 0.00 H ATOM 126 HD1 TRP A 9 3.374 7.178 -9.959 1.00 0.00 H ATOM 127 HE1 TRP A 9 2.730 8.721 -7.985 1.00 0.00 H ATOM 128 HE3 TRP A 9 0.255 4.018 -7.412 1.00 0.00 H ATOM 129 HZ2 TRP A 9 1.051 8.615 -5.677 1.00 0.00 H ATOM 130 HZ3 TRP A 9 -0.846 4.771 -5.321 1.00 0.00 H ATOM 131 HH2 TRP A 9 -0.451 7.055 -4.445 1.00 0.00 H ATOM 132 N VAL A 10 2.234 1.005 -9.407 1.00 0.00 N ATOM 133 CA VAL A 10 1.723 -0.260 -9.904 1.00 0.00 C ATOM 134 C VAL A 10 0.230 -0.290 -9.588 1.00 0.00 C ATOM 135 O VAL A 10 -0.162 -0.092 -8.439 1.00 0.00 O ATOM 136 CB VAL A 10 2.478 -1.423 -9.235 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.866 -2.778 -9.613 1.00 0.00 C ATOM 138 CG2 VAL A 10 3.952 -1.414 -9.662 1.00 0.00 C ATOM 139 H VAL A 10 2.358 1.083 -8.406 1.00 0.00 H ATOM 140 HA VAL A 10 1.871 -0.332 -10.983 1.00 0.00 H ATOM 141 HB VAL A 10 2.427 -1.311 -8.151 1.00 0.00 H ATOM 142 HG11 VAL A 10 1.863 -2.898 -10.697 1.00 0.00 H ATOM 143 HG12 VAL A 10 2.452 -3.583 -9.168 1.00 0.00 H ATOM 144 HG13 VAL A 10 0.844 -2.857 -9.242 1.00 0.00 H ATOM 145 HG21 VAL A 10 4.022 -1.487 -10.748 1.00 0.00 H ATOM 146 HG22 VAL A 10 4.440 -0.497 -9.336 1.00 0.00 H ATOM 147 HG23 VAL A 10 4.474 -2.260 -9.217 1.00 0.00 H