ATOM 24 N HIS A 3 -0.960 1.776 -6.119 1.00 0.00 N ATOM 25 CA HIS A 3 -0.059 1.823 -4.978 1.00 0.00 C ATOM 26 C HIS A 3 1.381 1.992 -5.463 1.00 0.00 C ATOM 27 O HIS A 3 1.689 1.710 -6.620 1.00 0.00 O ATOM 28 CB HIS A 3 -0.202 0.517 -4.183 1.00 0.00 C ATOM 29 CG HIS A 3 -0.033 -0.711 -5.045 1.00 0.00 C ATOM 30 ND1 HIS A 3 -1.119 -1.293 -5.699 1.00 0.00 N ATOM 31 CD2 HIS A 3 1.108 -1.385 -5.393 1.00 0.00 C ATOM 32 CE1 HIS A 3 -0.590 -2.283 -6.423 1.00 0.00 C ATOM 33 NE2 HIS A 3 0.741 -2.381 -6.273 1.00 0.00 N ATOM 34 H HIS A 3 -0.569 1.429 -6.986 1.00 0.00 H ATOM 35 HA HIS A 3 -0.316 2.665 -4.335 1.00 0.00 H ATOM 36 HB2 HIS A 3 0.536 0.495 -3.380 1.00 0.00 H ATOM 37 HB3 HIS A 3 -1.194 0.486 -3.729 1.00 0.00 H ATOM 38 HD2 HIS A 3 2.111 -1.157 -5.065 1.00 0.00 H ATOM 39 HE1 HIS A 3 -1.174 -2.933 -7.055 1.00 0.00 H ATOM 40 HE2 HIS A 3 1.358 -3.045 -6.719 1.00 0.00 H ATOM 41 N PHE A 4 2.275 2.415 -4.563 1.00 0.00 N ATOM 42 CA PHE A 4 3.704 2.456 -4.829 1.00 0.00 C ATOM 43 C PHE A 4 4.269 1.040 -4.723 1.00 0.00 C ATOM 44 O PHE A 4 4.546 0.560 -3.625 1.00 0.00 O ATOM 45 CB PHE A 4 4.394 3.423 -3.859 1.00 0.00 C ATOM 46 CG PHE A 4 3.972 4.867 -4.047 1.00 0.00 C ATOM 47 CD1 PHE A 4 4.432 5.590 -5.163 1.00 0.00 C ATOM 48 CD2 PHE A 4 3.068 5.468 -3.149 1.00 0.00 C ATOM 49 CE1 PHE A 4 3.983 6.902 -5.389 1.00 0.00 C ATOM 50 CE2 PHE A 4 2.627 6.784 -3.371 1.00 0.00 C ATOM 51 CZ PHE A 4 3.078 7.499 -4.494 1.00 0.00 C ATOM 52 H PHE A 4 1.962 2.636 -3.629 1.00 0.00 H ATOM 53 HA PHE A 4 3.875 2.834 -5.838 1.00 0.00 H ATOM 54 HB2 PHE A 4 4.195 3.110 -2.833 1.00 0.00 H ATOM 55 HB3 PHE A 4 5.471 3.362 -4.020 1.00 0.00 H ATOM 56 HD1 PHE A 4 5.118 5.133 -5.861 1.00 0.00 H ATOM 57 HD2 PHE A 4 2.701 4.920 -2.294 1.00 0.00 H ATOM 58 HE1 PHE A 4 4.328 7.451 -6.253 1.00 0.00 H ATOM 59 HE2 PHE A 4 1.931 7.243 -2.683 1.00 0.00 H ATOM 60 HZ PHE A 4 2.729 8.506 -4.669 1.00 0.00 H ATOM 61 N GLY A 5 4.421 0.376 -5.873 1.00 0.00 N ATOM 62 CA GLY A 5 4.964 -0.966 -5.996 1.00 0.00 C ATOM 63 C GLY A 5 6.435 -0.913 -6.415 1.00 0.00 C ATOM 64 O GLY A 5 7.050 0.152 -6.372 1.00 0.00 O ATOM 65 H GLY A 5 4.225 0.866 -6.736 1.00 0.00 H ATOM 66 HA2 GLY A 5 4.869 -1.518 -5.060 1.00 0.00 H ATOM 67 HA3 GLY A 5 4.378 -1.472 -6.761 1.00 0.00 H ATOM 68 N PRO A 6 7.016 -2.053 -6.825 1.00 0.00 N ATOM 69 CA PRO A 6 8.414 -2.138 -7.224 1.00 0.00 C ATOM 70 C PRO A 6 8.691 -1.317 -8.486 1.00 0.00 C ATOM 71 O PRO A 6 9.743 -0.688 -8.582 1.00 0.00 O ATOM 72 CB PRO A 6 8.697 -3.630 -7.427 1.00 0.00 C ATOM 73 CG PRO A 6 7.325 -4.219 -7.750 1.00 0.00 C ATOM 74 CD PRO A 6 6.373 -3.354 -6.924 1.00 0.00 C ATOM 75 HA PRO A 6 9.051 -1.767 -6.419 1.00 0.00 H ATOM 76 HB2 PRO A 6 9.425 -3.819 -8.217 1.00 0.00 H ATOM 77 HB3 PRO A 6 9.050 -4.057 -6.487 1.00 0.00 H ATOM 78 HG2 PRO A 6 7.112 -4.082 -8.811 1.00 0.00 H ATOM 79 HG3 PRO A 6 7.256 -5.275 -7.488 1.00 0.00 H ATOM 80 HD2 PRO A 6 5.405 -3.311 -7.421 1.00 0.00 H ATOM 81 HD3 PRO A 6 6.263 -3.775 -5.924 1.00 0.00 H ATOM 82 N LEU A 7 7.744 -1.297 -9.433 1.00 0.00 N ATOM 83 CA LEU A 7 7.866 -0.561 -10.685 1.00 0.00 C ATOM 84 C LEU A 7 7.105 0.764 -10.575 1.00 0.00 C ATOM 85 O LEU A 7 6.255 1.075 -11.409 1.00 0.00 O ATOM 86 CB LEU A 7 7.357 -1.428 -11.849 1.00 0.00 C ATOM 87 CG LEU A 7 8.070 -2.785 -11.976 1.00 0.00 C ATOM 88 CD1 LEU A 7 7.456 -3.565 -13.144 1.00 0.00 C ATOM 89 CD2 LEU A 7 9.578 -2.630 -12.208 1.00 0.00 C ATOM 90 H LEU A 7 6.896 -1.823 -9.285 1.00 0.00 H ATOM 91 HA LEU A 7 8.907 -0.308 -10.886 1.00 0.00 H ATOM 92 HB2 LEU A 7 6.292 -1.615 -11.706 1.00 0.00 H ATOM 93 HB3 LEU A 7 7.487 -0.875 -12.781 1.00 0.00 H ATOM 94 HG LEU A 7 7.915 -3.370 -11.069 1.00 0.00 H ATOM 95 HD11 LEU A 7 6.387 -3.703 -12.976 1.00 0.00 H ATOM 96 HD12 LEU A 7 7.605 -3.021 -14.077 1.00 0.00 H ATOM 97 HD13 LEU A 7 7.927 -4.545 -13.223 1.00 0.00 H ATOM 98 HD21 LEU A 7 9.761 -1.983 -13.066 1.00 0.00 H ATOM 99 HD22 LEU A 7 10.057 -2.206 -11.325 1.00 0.00 H ATOM 100 HD23 LEU A 7 10.022 -3.607 -12.399 1.00 0.00 H ATOM 101 N GLY A 8 7.430 1.552 -9.543 1.00 0.00 N ATOM 102 CA GLY A 8 6.873 2.879 -9.338 1.00 0.00 C ATOM 103 C GLY A 8 5.404 2.788 -8.939 1.00 0.00 C ATOM 104 O GLY A 8 5.049 1.993 -8.072 1.00 0.00 O ATOM 105 H GLY A 8 8.094 1.214 -8.861 1.00 0.00 H ATOM 106 HA2 GLY A 8 7.423 3.371 -8.536 1.00 0.00 H ATOM 107 HA3 GLY A 8 6.987 3.465 -10.251 1.00 0.00 H ATOM 108 N TRP A 9 4.548 3.596 -9.574 1.00 0.00 N ATOM 109 CA TRP A 9 3.118 3.599 -9.314 1.00 0.00 C ATOM 110 C TRP A 9 2.469 2.438 -10.072 1.00 0.00 C ATOM 111 O TRP A 9 2.164 2.560 -11.257 1.00 0.00 O ATOM 112 CB TRP A 9 2.535 4.962 -9.702 1.00 0.00 C ATOM 113 CG TRP A 9 1.104 5.187 -9.322 1.00 0.00 C ATOM 114 CD1 TRP A 9 0.085 5.397 -10.185 1.00 0.00 C ATOM 115 CD2 TRP A 9 0.516 5.265 -7.988 1.00 0.00 C ATOM 116 NE1 TRP A 9 -1.084 5.621 -9.487 1.00 0.00 N ATOM 117 CE2 TRP A 9 -0.872 5.561 -8.125 1.00 0.00 C ATOM 118 CE3 TRP A 9 1.013 5.125 -6.674 1.00 0.00 C ATOM 119 CZ2 TRP A 9 -1.720 5.713 -7.017 1.00 0.00 C ATOM 120 CZ3 TRP A 9 0.167 5.258 -5.557 1.00 0.00 C ATOM 121 CH2 TRP A 9 -1.197 5.551 -5.726 1.00 0.00 C ATOM 122 H TRP A 9 4.897 4.218 -10.288 1.00 0.00 H ATOM 123 HA TRP A 9 2.952 3.469 -8.244 1.00 0.00 H ATOM 124 HB2 TRP A 9 3.119 5.732 -9.197 1.00 0.00 H ATOM 125 HB3 TRP A 9 2.652 5.112 -10.777 1.00 0.00 H ATOM 126 HD1 TRP A 9 0.174 5.412 -11.261 1.00 0.00 H ATOM 127 HE1 TRP A 9 -1.987 5.807 -9.900 1.00 0.00 H ATOM 128 HE3 TRP A 9 2.057 4.901 -6.523 1.00 0.00 H ATOM 129 HZ2 TRP A 9 -2.767 5.939 -7.157 1.00 0.00 H ATOM 130 HZ3 TRP A 9 0.564 5.127 -4.562 1.00 0.00 H ATOM 131 HH2 TRP A 9 -1.841 5.648 -4.864 1.00 0.00 H ATOM 132 N VAL A 10 2.275 1.311 -9.378 1.00 0.00 N ATOM 133 CA VAL A 10 1.753 0.070 -9.933 1.00 0.00 C ATOM 134 C VAL A 10 0.267 -0.027 -9.593 1.00 0.00 C ATOM 135 O VAL A 10 -0.128 0.267 -8.467 1.00 0.00 O ATOM 136 CB VAL A 10 2.537 -1.121 -9.352 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.951 -2.464 -9.810 1.00 0.00 C ATOM 138 CG2 VAL A 10 4.008 -1.060 -9.782 1.00 0.00 C ATOM 139 H VAL A 10 2.503 1.313 -8.392 1.00 0.00 H ATOM 140 HA VAL A 10 1.876 0.065 -11.017 1.00 0.00 H ATOM 141 HB VAL A 10 2.490 -1.082 -8.263 1.00 0.00 H ATOM 142 HG11 VAL A 10 1.920 -2.507 -10.900 1.00 0.00 H ATOM 143 HG12 VAL A 10 2.571 -3.281 -9.440 1.00 0.00 H ATOM 144 HG13 VAL A 10 0.944 -2.598 -9.416 1.00 0.00 H ATOM 145 HG21 VAL A 10 4.073 -1.048 -10.870 1.00 0.00 H ATOM 146 HG22 VAL A 10 4.483 -0.165 -9.387 1.00 0.00 H ATOM 147 HG23 VAL A 10 4.544 -1.929 -9.403 1.00 0.00 H