ATOM 24 N HIS A 3 -0.948 1.778 -6.117 1.00 0.00 N ATOM 25 CA HIS A 3 -0.056 1.813 -4.969 1.00 0.00 C ATOM 26 C HIS A 3 1.387 1.985 -5.444 1.00 0.00 C ATOM 27 O HIS A 3 1.701 1.717 -6.602 1.00 0.00 O ATOM 28 CB HIS A 3 -0.206 0.501 -4.186 1.00 0.00 C ATOM 29 CG HIS A 3 0.016 -0.718 -5.048 1.00 0.00 C ATOM 30 ND1 HIS A 3 -1.028 -1.296 -5.772 1.00 0.00 N ATOM 31 CD2 HIS A 3 1.176 -1.390 -5.330 1.00 0.00 C ATOM 32 CE1 HIS A 3 -0.454 -2.278 -6.472 1.00 0.00 C ATOM 33 NE2 HIS A 3 0.865 -2.377 -6.242 1.00 0.00 N ATOM 34 H HIS A 3 -0.549 1.440 -6.984 1.00 0.00 H ATOM 35 HA HIS A 3 -0.319 2.650 -4.320 1.00 0.00 H ATOM 36 HB2 HIS A 3 0.506 0.487 -3.360 1.00 0.00 H ATOM 37 HB3 HIS A 3 -1.211 0.450 -3.765 1.00 0.00 H ATOM 38 HD2 HIS A 3 2.156 -1.166 -4.937 1.00 0.00 H ATOM 39 HE1 HIS A 3 -0.996 -2.922 -7.146 1.00 0.00 H ATOM 40 HE2 HIS A 3 1.511 -3.034 -6.655 1.00 0.00 H ATOM 41 N PHE A 4 2.275 2.393 -4.531 1.00 0.00 N ATOM 42 CA PHE A 4 3.707 2.441 -4.786 1.00 0.00 C ATOM 43 C PHE A 4 4.272 1.022 -4.704 1.00 0.00 C ATOM 44 O PHE A 4 4.548 0.524 -3.614 1.00 0.00 O ATOM 45 CB PHE A 4 4.387 3.387 -3.790 1.00 0.00 C ATOM 46 CG PHE A 4 3.944 4.830 -3.929 1.00 0.00 C ATOM 47 CD1 PHE A 4 4.378 5.592 -5.030 1.00 0.00 C ATOM 48 CD2 PHE A 4 3.050 5.394 -2.998 1.00 0.00 C ATOM 49 CE1 PHE A 4 3.912 6.906 -5.207 1.00 0.00 C ATOM 50 CE2 PHE A 4 2.592 6.712 -3.171 1.00 0.00 C ATOM 51 CZ PHE A 4 3.016 7.465 -4.279 1.00 0.00 C ATOM 52 H PHE A 4 1.957 2.603 -3.597 1.00 0.00 H ATOM 53 HA PHE A 4 3.884 2.839 -5.786 1.00 0.00 H ATOM 54 HB2 PHE A 4 4.196 3.040 -2.773 1.00 0.00 H ATOM 55 HB3 PHE A 4 5.465 3.345 -3.957 1.00 0.00 H ATOM 56 HD1 PHE A 4 5.058 5.165 -5.752 1.00 0.00 H ATOM 57 HD2 PHE A 4 2.703 4.816 -2.154 1.00 0.00 H ATOM 58 HE1 PHE A 4 4.237 7.485 -6.059 1.00 0.00 H ATOM 59 HE2 PHE A 4 1.904 7.142 -2.457 1.00 0.00 H ATOM 60 HZ PHE A 4 2.654 8.474 -4.417 1.00 0.00 H ATOM 61 N GLY A 5 4.424 0.377 -5.865 1.00 0.00 N ATOM 62 CA GLY A 5 4.963 -0.965 -6.008 1.00 0.00 C ATOM 63 C GLY A 5 6.434 -0.911 -6.426 1.00 0.00 C ATOM 64 O GLY A 5 7.050 0.154 -6.381 1.00 0.00 O ATOM 65 H GLY A 5 4.229 0.881 -6.720 1.00 0.00 H ATOM 66 HA2 GLY A 5 4.866 -1.530 -5.080 1.00 0.00 H ATOM 67 HA3 GLY A 5 4.376 -1.457 -6.780 1.00 0.00 H ATOM 68 N PRO A 6 7.015 -2.050 -6.839 1.00 0.00 N ATOM 69 CA PRO A 6 8.412 -2.136 -7.239 1.00 0.00 C ATOM 70 C PRO A 6 8.690 -1.309 -8.497 1.00 0.00 C ATOM 71 O PRO A 6 9.741 -0.679 -8.590 1.00 0.00 O ATOM 72 CB PRO A 6 8.692 -3.627 -7.450 1.00 0.00 C ATOM 73 CG PRO A 6 7.318 -4.212 -7.774 1.00 0.00 C ATOM 74 CD PRO A 6 6.370 -3.350 -6.941 1.00 0.00 C ATOM 75 HA PRO A 6 9.050 -1.770 -6.433 1.00 0.00 H ATOM 76 HB2 PRO A 6 9.419 -3.814 -8.242 1.00 0.00 H ATOM 77 HB3 PRO A 6 9.046 -4.059 -6.513 1.00 0.00 H ATOM 78 HG2 PRO A 6 7.103 -4.070 -8.833 1.00 0.00 H ATOM 79 HG3 PRO A 6 7.248 -5.270 -7.517 1.00 0.00 H ATOM 80 HD2 PRO A 6 5.400 -3.304 -7.434 1.00 0.00 H ATOM 81 HD3 PRO A 6 6.263 -3.775 -5.942 1.00 0.00 H ATOM 82 N LEU A 7 7.743 -1.285 -9.445 1.00 0.00 N ATOM 83 CA LEU A 7 7.864 -0.542 -10.693 1.00 0.00 C ATOM 84 C LEU A 7 7.102 0.780 -10.576 1.00 0.00 C ATOM 85 O LEU A 7 6.252 1.095 -11.408 1.00 0.00 O ATOM 86 CB LEU A 7 7.357 -1.404 -11.861 1.00 0.00 C ATOM 87 CG LEU A 7 8.073 -2.760 -11.995 1.00 0.00 C ATOM 88 CD1 LEU A 7 7.460 -3.535 -13.167 1.00 0.00 C ATOM 89 CD2 LEU A 7 9.581 -2.602 -12.225 1.00 0.00 C ATOM 90 H LEU A 7 6.895 -1.812 -9.300 1.00 0.00 H ATOM 91 HA LEU A 7 8.905 -0.287 -10.891 1.00 0.00 H ATOM 92 HB2 LEU A 7 6.293 -1.594 -11.720 1.00 0.00 H ATOM 93 HB3 LEU A 7 7.488 -0.847 -12.790 1.00 0.00 H ATOM 94 HG LEU A 7 7.918 -3.349 -11.091 1.00 0.00 H ATOM 95 HD11 LEU A 7 6.392 -3.675 -13.000 1.00 0.00 H ATOM 96 HD12 LEU A 7 7.608 -2.986 -14.098 1.00 0.00 H ATOM 97 HD13 LEU A 7 7.932 -4.514 -13.251 1.00 0.00 H ATOM 98 HD21 LEU A 7 9.763 -1.950 -13.080 1.00 0.00 H ATOM 99 HD22 LEU A 7 10.058 -2.182 -11.341 1.00 0.00 H ATOM 100 HD23 LEU A 7 10.026 -3.578 -12.421 1.00 0.00 H ATOM 101 N GLY A 8 7.427 1.564 -9.541 1.00 0.00 N ATOM 102 CA GLY A 8 6.870 2.890 -9.329 1.00 0.00 C ATOM 103 C GLY A 8 5.401 2.798 -8.929 1.00 0.00 C ATOM 104 O GLY A 8 5.050 2.012 -8.053 1.00 0.00 O ATOM 105 H GLY A 8 8.091 1.223 -8.860 1.00 0.00 H ATOM 106 HA2 GLY A 8 7.422 3.379 -8.526 1.00 0.00 H ATOM 107 HA3 GLY A 8 6.984 3.480 -10.240 1.00 0.00 H ATOM 108 N TRP A 9 4.543 3.595 -9.573 1.00 0.00 N ATOM 109 CA TRP A 9 3.112 3.595 -9.312 1.00 0.00 C ATOM 110 C TRP A 9 2.466 2.434 -10.071 1.00 0.00 C ATOM 111 O TRP A 9 2.163 2.556 -11.257 1.00 0.00 O ATOM 112 CB TRP A 9 2.527 4.957 -9.699 1.00 0.00 C ATOM 113 CG TRP A 9 1.099 5.185 -9.304 1.00 0.00 C ATOM 114 CD1 TRP A 9 0.072 5.401 -10.155 1.00 0.00 C ATOM 115 CD2 TRP A 9 0.526 5.261 -7.964 1.00 0.00 C ATOM 116 NE1 TRP A 9 -1.089 5.627 -9.445 1.00 0.00 N ATOM 117 CE2 TRP A 9 -0.863 5.561 -8.085 1.00 0.00 C ATOM 118 CE3 TRP A 9 1.036 5.116 -6.655 1.00 0.00 C ATOM 119 CZ2 TRP A 9 -1.699 5.712 -6.968 1.00 0.00 C ATOM 120 CZ3 TRP A 9 0.203 5.248 -5.529 1.00 0.00 C ATOM 121 CH2 TRP A 9 -1.162 5.545 -5.682 1.00 0.00 C ATOM 122 H TRP A 9 4.889 4.210 -10.295 1.00 0.00 H ATOM 123 HA TRP A 9 2.948 3.464 -8.243 1.00 0.00 H ATOM 124 HB2 TRP A 9 3.116 5.729 -9.201 1.00 0.00 H ATOM 125 HB3 TRP A 9 2.633 5.105 -10.774 1.00 0.00 H ATOM 126 HD1 TRP A 9 0.150 5.419 -11.232 1.00 0.00 H ATOM 127 HE1 TRP A 9 -1.995 5.818 -9.847 1.00 0.00 H ATOM 128 HE3 TRP A 9 2.082 4.891 -6.516 1.00 0.00 H ATOM 129 HZ2 TRP A 9 -2.746 5.945 -7.095 1.00 0.00 H ATOM 130 HZ3 TRP A 9 0.611 5.113 -4.539 1.00 0.00 H ATOM 131 HH2 TRP A 9 -1.796 5.641 -4.813 1.00 0.00 H ATOM 132 N VAL A 10 2.273 1.306 -9.379 1.00 0.00 N ATOM 133 CA VAL A 10 1.755 0.066 -9.939 1.00 0.00 C ATOM 134 C VAL A 10 0.268 -0.035 -9.603 1.00 0.00 C ATOM 135 O VAL A 10 -0.141 0.327 -8.502 1.00 0.00 O ATOM 136 CB VAL A 10 2.543 -1.126 -9.363 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.973 -2.468 -9.842 1.00 0.00 C ATOM 138 CG2 VAL A 10 4.017 -1.047 -9.779 1.00 0.00 C ATOM 139 H VAL A 10 2.498 1.307 -8.392 1.00 0.00 H ATOM 140 HA VAL A 10 1.879 0.065 -11.023 1.00 0.00 H ATOM 141 HB VAL A 10 2.485 -1.098 -8.274 1.00 0.00 H ATOM 142 HG11 VAL A 10 1.955 -2.500 -10.931 1.00 0.00 H ATOM 143 HG12 VAL A 10 2.596 -3.284 -9.474 1.00 0.00 H ATOM 144 HG13 VAL A 10 0.963 -2.614 -9.460 1.00 0.00 H ATOM 145 HG21 VAL A 10 4.092 -1.017 -10.866 1.00 0.00 H ATOM 146 HG22 VAL A 10 4.483 -0.156 -9.364 1.00 0.00 H ATOM 147 HG23 VAL A 10 4.556 -1.920 -9.409 1.00 0.00 H