ATOM 24 N HIS A 3 -0.938 1.882 -6.227 1.00 0.00 N ATOM 25 CA HIS A 3 -0.223 1.888 -4.964 1.00 0.00 C ATOM 26 C HIS A 3 1.270 1.895 -5.292 1.00 0.00 C ATOM 27 O HIS A 3 1.659 1.522 -6.399 1.00 0.00 O ATOM 28 CB HIS A 3 -0.600 0.636 -4.160 1.00 0.00 C ATOM 29 CG HIS A 3 -0.373 -0.648 -4.922 1.00 0.00 C ATOM 30 ND1 HIS A 3 -1.377 -1.220 -5.705 1.00 0.00 N ATOM 31 CD2 HIS A 3 0.769 -1.394 -5.053 1.00 0.00 C ATOM 32 CE1 HIS A 3 -0.792 -2.266 -6.294 1.00 0.00 C ATOM 33 NE2 HIS A 3 0.493 -2.415 -5.937 1.00 0.00 N ATOM 34 H HIS A 3 -0.435 1.473 -7.005 1.00 0.00 H ATOM 35 HA HIS A 3 -0.479 2.781 -4.392 1.00 0.00 H ATOM 36 HB2 HIS A 3 -0.013 0.609 -3.241 1.00 0.00 H ATOM 37 HB3 HIS A 3 -1.654 0.696 -3.885 1.00 0.00 H ATOM 38 HD2 HIS A 3 1.722 -1.195 -4.590 1.00 0.00 H ATOM 39 HE1 HIS A 3 -1.287 -2.912 -7.001 1.00 0.00 H ATOM 40 HE2 HIS A 3 1.139 -3.122 -6.257 1.00 0.00 H ATOM 41 N PHE A 4 2.121 2.303 -4.344 1.00 0.00 N ATOM 42 CA PHE A 4 3.557 2.255 -4.569 1.00 0.00 C ATOM 43 C PHE A 4 4.032 0.801 -4.543 1.00 0.00 C ATOM 44 O PHE A 4 3.731 0.070 -3.601 1.00 0.00 O ATOM 45 CB PHE A 4 4.314 3.100 -3.541 1.00 0.00 C ATOM 46 CG PHE A 4 5.806 3.114 -3.813 1.00 0.00 C ATOM 47 CD1 PHE A 4 6.307 3.870 -4.890 1.00 0.00 C ATOM 48 CD2 PHE A 4 6.652 2.207 -3.145 1.00 0.00 C ATOM 49 CE1 PHE A 4 7.649 3.734 -5.284 1.00 0.00 C ATOM 50 CE2 PHE A 4 7.993 2.068 -3.544 1.00 0.00 C ATOM 51 CZ PHE A 4 8.491 2.830 -4.615 1.00 0.00 C ATOM 52 H PHE A 4 1.774 2.595 -3.442 1.00 0.00 H ATOM 53 HA PHE A 4 3.759 2.689 -5.549 1.00 0.00 H ATOM 54 HB2 PHE A 4 3.941 4.124 -3.580 1.00 0.00 H ATOM 55 HB3 PHE A 4 4.125 2.708 -2.541 1.00 0.00 H ATOM 56 HD1 PHE A 4 5.656 4.538 -5.435 1.00 0.00 H ATOM 57 HD2 PHE A 4 6.268 1.591 -2.345 1.00 0.00 H ATOM 58 HE1 PHE A 4 8.031 4.317 -6.110 1.00 0.00 H ATOM 59 HE2 PHE A 4 8.637 1.366 -3.035 1.00 0.00 H ATOM 60 HZ PHE A 4 9.519 2.716 -4.926 1.00 0.00 H ATOM 61 N GLY A 5 4.772 0.394 -5.579 1.00 0.00 N ATOM 62 CA GLY A 5 5.299 -0.950 -5.735 1.00 0.00 C ATOM 63 C GLY A 5 6.618 -0.923 -6.511 1.00 0.00 C ATOM 64 O GLY A 5 7.195 0.148 -6.703 1.00 0.00 O ATOM 65 H GLY A 5 5.007 1.062 -6.301 1.00 0.00 H ATOM 66 HA2 GLY A 5 5.481 -1.398 -4.757 1.00 0.00 H ATOM 67 HA3 GLY A 5 4.560 -1.544 -6.273 1.00 0.00 H ATOM 68 N PRO A 6 7.105 -2.097 -6.951 1.00 0.00 N ATOM 69 CA PRO A 6 8.379 -2.265 -7.638 1.00 0.00 C ATOM 70 C PRO A 6 8.576 -1.307 -8.814 1.00 0.00 C ATOM 71 O PRO A 6 9.615 -0.656 -8.904 1.00 0.00 O ATOM 72 CB PRO A 6 8.415 -3.731 -8.082 1.00 0.00 C ATOM 73 CG PRO A 6 7.578 -4.424 -7.010 1.00 0.00 C ATOM 74 CD PRO A 6 6.488 -3.393 -6.718 1.00 0.00 C ATOM 75 HA PRO A 6 9.175 -2.105 -6.908 1.00 0.00 H ATOM 76 HB2 PRO A 6 7.920 -3.852 -9.046 1.00 0.00 H ATOM 77 HB3 PRO A 6 9.432 -4.122 -8.131 1.00 0.00 H ATOM 78 HG2 PRO A 6 7.169 -5.376 -7.352 1.00 0.00 H ATOM 79 HG3 PRO A 6 8.187 -4.573 -6.117 1.00 0.00 H ATOM 80 HD2 PRO A 6 5.660 -3.528 -7.414 1.00 0.00 H ATOM 81 HD3 PRO A 6 6.137 -3.509 -5.692 1.00 0.00 H ATOM 82 N LEU A 7 7.576 -1.208 -9.699 1.00 0.00 N ATOM 83 CA LEU A 7 7.637 -0.378 -10.895 1.00 0.00 C ATOM 84 C LEU A 7 6.903 0.937 -10.629 1.00 0.00 C ATOM 85 O LEU A 7 5.948 1.284 -11.323 1.00 0.00 O ATOM 86 CB LEU A 7 7.052 -1.142 -12.095 1.00 0.00 C ATOM 87 CG LEU A 7 7.729 -2.498 -12.364 1.00 0.00 C ATOM 88 CD1 LEU A 7 7.050 -3.165 -13.566 1.00 0.00 C ATOM 89 CD2 LEU A 7 9.229 -2.353 -12.645 1.00 0.00 C ATOM 90 H LEU A 7 6.743 -1.758 -9.554 1.00 0.00 H ATOM 91 HA LEU A 7 8.669 -0.121 -11.135 1.00 0.00 H ATOM 92 HB2 LEU A 7 5.992 -1.324 -11.917 1.00 0.00 H ATOM 93 HB3 LEU A 7 7.148 -0.518 -12.985 1.00 0.00 H ATOM 94 HG LEU A 7 7.596 -3.152 -11.502 1.00 0.00 H ATOM 95 HD11 LEU A 7 5.986 -3.295 -13.365 1.00 0.00 H ATOM 96 HD12 LEU A 7 7.174 -2.549 -14.457 1.00 0.00 H ATOM 97 HD13 LEU A 7 7.495 -4.145 -13.744 1.00 0.00 H ATOM 98 HD21 LEU A 7 9.392 -1.640 -13.454 1.00 0.00 H ATOM 99 HD22 LEU A 7 9.753 -2.014 -11.752 1.00 0.00 H ATOM 100 HD23 LEU A 7 9.642 -3.320 -12.934 1.00 0.00 H ATOM 101 N GLY A 8 7.375 1.674 -9.616 1.00 0.00 N ATOM 102 CA GLY A 8 6.863 2.985 -9.257 1.00 0.00 C ATOM 103 C GLY A 8 5.424 2.895 -8.757 1.00 0.00 C ATOM 104 O GLY A 8 5.174 2.319 -7.702 1.00 0.00 O ATOM 105 H GLY A 8 8.146 1.309 -9.075 1.00 0.00 H ATOM 106 HA2 GLY A 8 7.485 3.392 -8.459 1.00 0.00 H ATOM 107 HA3 GLY A 8 6.930 3.650 -10.119 1.00 0.00 H ATOM 108 N TRP A 9 4.486 3.475 -9.514 1.00 0.00 N ATOM 109 CA TRP A 9 3.073 3.536 -9.171 1.00 0.00 C ATOM 110 C TRP A 9 2.348 2.388 -9.879 1.00 0.00 C ATOM 111 O TRP A 9 1.962 2.511 -11.040 1.00 0.00 O ATOM 112 CB TRP A 9 2.541 4.924 -9.552 1.00 0.00 C ATOM 113 CG TRP A 9 1.178 5.279 -9.041 1.00 0.00 C ATOM 114 CD1 TRP A 9 0.123 5.639 -9.805 1.00 0.00 C ATOM 115 CD2 TRP A 9 0.715 5.370 -7.658 1.00 0.00 C ATOM 116 NE1 TRP A 9 -0.957 5.947 -9.005 1.00 0.00 N ATOM 117 CE2 TRP A 9 -0.649 5.787 -7.668 1.00 0.00 C ATOM 118 CE3 TRP A 9 1.307 5.151 -6.394 1.00 0.00 C ATOM 119 CZ2 TRP A 9 -1.394 5.949 -6.491 1.00 0.00 C ATOM 120 CZ3 TRP A 9 0.572 5.321 -5.207 1.00 0.00 C ATOM 121 CH2 TRP A 9 -0.779 5.706 -5.253 1.00 0.00 C ATOM 122 H TRP A 9 4.766 3.904 -10.384 1.00 0.00 H ATOM 123 HA TRP A 9 2.953 3.421 -8.094 1.00 0.00 H ATOM 124 HB2 TRP A 9 3.223 5.666 -9.137 1.00 0.00 H ATOM 125 HB3 TRP A 9 2.561 5.033 -10.637 1.00 0.00 H ATOM 126 HD1 TRP A 9 0.127 5.693 -10.884 1.00 0.00 H ATOM 127 HE1 TRP A 9 -1.864 6.243 -9.333 1.00 0.00 H ATOM 128 HE3 TRP A 9 2.344 4.856 -6.333 1.00 0.00 H ATOM 129 HZ2 TRP A 9 -2.429 6.256 -6.536 1.00 0.00 H ATOM 130 HZ3 TRP A 9 1.048 5.151 -4.252 1.00 0.00 H ATOM 131 HH2 TRP A 9 -1.341 5.821 -4.337 1.00 0.00 H ATOM 132 N VAL A 10 2.199 1.260 -9.175 1.00 0.00 N ATOM 133 CA VAL A 10 1.734 -0.010 -9.717 1.00 0.00 C ATOM 134 C VAL A 10 0.254 -0.197 -9.392 1.00 0.00 C ATOM 135 O VAL A 10 -0.133 -0.035 -8.240 1.00 0.00 O ATOM 136 CB VAL A 10 2.561 -1.152 -9.093 1.00 0.00 C ATOM 137 CG1 VAL A 10 2.113 -2.521 -9.624 1.00 0.00 C ATOM 138 CG2 VAL A 10 4.054 -0.972 -9.388 1.00 0.00 C ATOM 139 H VAL A 10 2.479 1.264 -8.202 1.00 0.00 H ATOM 140 HA VAL A 10 1.880 -0.028 -10.798 1.00 0.00 H ATOM 141 HB VAL A 10 2.426 -1.145 -8.010 1.00 0.00 H ATOM 142 HG11 VAL A 10 2.181 -2.540 -10.712 1.00 0.00 H ATOM 143 HG12 VAL A 10 2.754 -3.302 -9.214 1.00 0.00 H ATOM 144 HG13 VAL A 10 1.087 -2.733 -9.324 1.00 0.00 H ATOM 145 HG21 VAL A 10 4.206 -0.902 -10.463 1.00 0.00 H ATOM 146 HG22 VAL A 10 4.434 -0.070 -8.909 1.00 0.00 H ATOM 147 HG23 VAL A 10 4.610 -1.826 -9.001 1.00 0.00 H