ATOM 24 N HIS A 3 -1.371 1.871 -6.105 1.00 0.00 N ATOM 25 CA HIS A 3 -0.442 1.933 -4.987 1.00 0.00 C ATOM 26 C HIS A 3 0.973 2.175 -5.516 1.00 0.00 C ATOM 27 O HIS A 3 1.187 2.207 -6.725 1.00 0.00 O ATOM 28 CB HIS A 3 -0.525 0.599 -4.226 1.00 0.00 C ATOM 29 CG HIS A 3 -0.363 -0.605 -5.126 1.00 0.00 C ATOM 30 ND1 HIS A 3 -1.451 -1.154 -5.810 1.00 0.00 N ATOM 31 CD2 HIS A 3 0.770 -1.289 -5.480 1.00 0.00 C ATOM 32 CE1 HIS A 3 -0.927 -2.125 -6.561 1.00 0.00 C ATOM 33 NE2 HIS A 3 0.398 -2.254 -6.392 1.00 0.00 N ATOM 34 H HIS A 3 -0.981 1.571 -6.990 1.00 0.00 H ATOM 35 HA HIS A 3 -0.711 2.752 -4.318 1.00 0.00 H ATOM 36 HB2 HIS A 3 0.236 0.567 -3.446 1.00 0.00 H ATOM 37 HB3 HIS A 3 -1.499 0.532 -3.741 1.00 0.00 H ATOM 38 HD2 HIS A 3 1.773 -1.091 -5.138 1.00 0.00 H ATOM 39 HE1 HIS A 3 -1.506 -2.739 -7.233 1.00 0.00 H ATOM 40 HE2 HIS A 3 1.013 -2.910 -6.851 1.00 0.00 H ATOM 41 N PHE A 4 1.948 2.320 -4.611 1.00 0.00 N ATOM 42 CA PHE A 4 3.359 2.333 -4.968 1.00 0.00 C ATOM 43 C PHE A 4 3.903 0.913 -4.820 1.00 0.00 C ATOM 44 O PHE A 4 3.581 0.232 -3.846 1.00 0.00 O ATOM 45 CB PHE A 4 4.131 3.321 -4.088 1.00 0.00 C ATOM 46 CG PHE A 4 5.564 3.517 -4.544 1.00 0.00 C ATOM 47 CD1 PHE A 4 6.574 2.643 -4.100 1.00 0.00 C ATOM 48 CD2 PHE A 4 5.861 4.484 -5.524 1.00 0.00 C ATOM 49 CE1 PHE A 4 7.870 2.730 -4.636 1.00 0.00 C ATOM 50 CE2 PHE A 4 7.162 4.583 -6.046 1.00 0.00 C ATOM 51 CZ PHE A 4 8.164 3.700 -5.609 1.00 0.00 C ATOM 52 H PHE A 4 1.713 2.284 -3.629 1.00 0.00 H ATOM 53 HA PHE A 4 3.479 2.660 -6.000 1.00 0.00 H ATOM 54 HB2 PHE A 4 3.623 4.286 -4.116 1.00 0.00 H ATOM 55 HB3 PHE A 4 4.122 2.970 -3.055 1.00 0.00 H ATOM 56 HD1 PHE A 4 6.352 1.883 -3.364 1.00 0.00 H ATOM 57 HD2 PHE A 4 5.089 5.143 -5.891 1.00 0.00 H ATOM 58 HE1 PHE A 4 8.637 2.045 -4.307 1.00 0.00 H ATOM 59 HE2 PHE A 4 7.387 5.329 -6.794 1.00 0.00 H ATOM 60 HZ PHE A 4 9.160 3.765 -6.023 1.00 0.00 H ATOM 61 N GLY A 5 4.716 0.464 -5.782 1.00 0.00 N ATOM 62 CA GLY A 5 5.268 -0.880 -5.813 1.00 0.00 C ATOM 63 C GLY A 5 6.642 -0.897 -6.487 1.00 0.00 C ATOM 64 O GLY A 5 7.259 0.155 -6.654 1.00 0.00 O ATOM 65 H GLY A 5 4.983 1.089 -6.532 1.00 0.00 H ATOM 66 HA2 GLY A 5 5.382 -1.267 -4.800 1.00 0.00 H ATOM 67 HA3 GLY A 5 4.573 -1.514 -6.363 1.00 0.00 H ATOM 68 N PRO A 6 7.135 -2.090 -6.865 1.00 0.00 N ATOM 69 CA PRO A 6 8.447 -2.291 -7.467 1.00 0.00 C ATOM 70 C PRO A 6 8.709 -1.396 -8.680 1.00 0.00 C ATOM 71 O PRO A 6 9.783 -0.807 -8.785 1.00 0.00 O ATOM 72 CB PRO A 6 8.504 -3.776 -7.839 1.00 0.00 C ATOM 73 CG PRO A 6 7.585 -4.419 -6.802 1.00 0.00 C ATOM 74 CD PRO A 6 6.487 -3.371 -6.635 1.00 0.00 C ATOM 75 HA PRO A 6 9.201 -2.095 -6.703 1.00 0.00 H ATOM 76 HB2 PRO A 6 8.079 -3.938 -8.831 1.00 0.00 H ATOM 77 HB3 PRO A 6 9.518 -4.174 -7.796 1.00 0.00 H ATOM 78 HG2 PRO A 6 7.194 -5.383 -7.133 1.00 0.00 H ATOM 79 HG3 PRO A 6 8.127 -4.533 -5.862 1.00 0.00 H ATOM 80 HD2 PRO A 6 5.715 -3.524 -7.390 1.00 0.00 H ATOM 81 HD3 PRO A 6 6.055 -3.445 -5.636 1.00 0.00 H ATOM 82 N LEU A 7 7.726 -1.284 -9.583 1.00 0.00 N ATOM 83 CA LEU A 7 7.858 -0.544 -10.831 1.00 0.00 C ATOM 84 C LEU A 7 7.222 0.836 -10.662 1.00 0.00 C ATOM 85 O LEU A 7 6.277 1.188 -11.366 1.00 0.00 O ATOM 86 CB LEU A 7 7.212 -1.340 -11.977 1.00 0.00 C ATOM 87 CG LEU A 7 7.778 -2.761 -12.150 1.00 0.00 C ATOM 88 CD1 LEU A 7 7.051 -3.451 -13.310 1.00 0.00 C ATOM 89 CD2 LEU A 7 9.286 -2.757 -12.428 1.00 0.00 C ATOM 90 H LEU A 7 6.859 -1.776 -9.422 1.00 0.00 H ATOM 91 HA LEU A 7 8.907 -0.386 -11.080 1.00 0.00 H ATOM 92 HB2 LEU A 7 6.142 -1.424 -11.789 1.00 0.00 H ATOM 93 HB3 LEU A 7 7.356 -0.789 -12.908 1.00 0.00 H ATOM 94 HG LEU A 7 7.590 -3.343 -11.248 1.00 0.00 H ATOM 95 HD11 LEU A 7 5.979 -3.480 -13.110 1.00 0.00 H ATOM 96 HD12 LEU A 7 7.227 -2.909 -14.239 1.00 0.00 H ATOM 97 HD13 LEU A 7 7.414 -4.474 -13.419 1.00 0.00 H ATOM 98 HD21 LEU A 7 9.508 -2.116 -13.282 1.00 0.00 H ATOM 99 HD22 LEU A 7 9.833 -2.402 -11.556 1.00 0.00 H ATOM 100 HD23 LEU A 7 9.621 -3.771 -12.649 1.00 0.00 H ATOM 101 N GLY A 8 7.761 1.621 -9.721 1.00 0.00 N ATOM 102 CA GLY A 8 7.290 2.963 -9.423 1.00 0.00 C ATOM 103 C GLY A 8 5.859 2.908 -8.898 1.00 0.00 C ATOM 104 O GLY A 8 5.597 2.246 -7.897 1.00 0.00 O ATOM 105 H GLY A 8 8.517 1.252 -9.160 1.00 0.00 H ATOM 106 HA2 GLY A 8 7.934 3.399 -8.661 1.00 0.00 H ATOM 107 HA3 GLY A 8 7.348 3.577 -10.323 1.00 0.00 H ATOM 108 N TRP A 9 4.929 3.575 -9.590 1.00 0.00 N ATOM 109 CA TRP A 9 3.510 3.471 -9.294 1.00 0.00 C ATOM 110 C TRP A 9 2.943 2.248 -10.013 1.00 0.00 C ATOM 111 O TRP A 9 3.147 2.092 -11.216 1.00 0.00 O ATOM 112 CB TRP A 9 2.785 4.754 -9.702 1.00 0.00 C ATOM 113 CG TRP A 9 1.389 4.850 -9.173 1.00 0.00 C ATOM 114 CD1 TRP A 9 0.256 4.653 -9.882 1.00 0.00 C ATOM 115 CD2 TRP A 9 0.961 5.119 -7.805 1.00 0.00 C ATOM 116 NE1 TRP A 9 -0.842 4.800 -9.060 1.00 0.00 N ATOM 117 CE2 TRP A 9 -0.463 5.076 -7.761 1.00 0.00 C ATOM 118 CE3 TRP A 9 1.633 5.388 -6.593 1.00 0.00 C ATOM 119 CZ2 TRP A 9 -1.182 5.295 -6.576 1.00 0.00 C ATOM 120 CZ3 TRP A 9 0.922 5.597 -5.396 1.00 0.00 C ATOM 121 CH2 TRP A 9 -0.483 5.549 -5.386 1.00 0.00 C ATOM 122 H TRP A 9 5.201 4.085 -10.418 1.00 0.00 H ATOM 123 HA TRP A 9 3.380 3.358 -8.218 1.00 0.00 H ATOM 124 HB2 TRP A 9 3.340 5.605 -9.304 1.00 0.00 H ATOM 125 HB3 TRP A 9 2.774 4.839 -10.789 1.00 0.00 H ATOM 126 HD1 TRP A 9 0.214 4.415 -10.935 1.00 0.00 H ATOM 127 HE1 TRP A 9 -1.804 4.713 -9.352 1.00 0.00 H ATOM 128 HE3 TRP A 9 2.712 5.428 -6.583 1.00 0.00 H ATOM 129 HZ2 TRP A 9 -2.262 5.270 -6.573 1.00 0.00 H ATOM 130 HZ3 TRP A 9 1.458 5.795 -4.480 1.00 0.00 H ATOM 131 HH2 TRP A 9 -1.023 5.710 -4.465 1.00 0.00 H ATOM 132 N VAL A 10 2.254 1.377 -9.268 1.00 0.00 N ATOM 133 CA VAL A 10 1.731 0.104 -9.744 1.00 0.00 C ATOM 134 C VAL A 10 0.234 0.048 -9.441 1.00 0.00 C ATOM 135 O VAL A 10 -0.195 0.464 -8.368 1.00 0.00 O ATOM 136 CB VAL A 10 2.492 -1.049 -9.061 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.969 -2.416 -9.524 1.00 0.00 C ATOM 138 CG2 VAL A 10 3.994 -0.971 -9.367 1.00 0.00 C ATOM 139 H VAL A 10 2.088 1.599 -8.295 1.00 0.00 H ATOM 140 HA VAL A 10 1.870 0.017 -10.823 1.00 0.00 H ATOM 141 HB VAL A 10 2.362 -0.974 -7.981 1.00 0.00 H ATOM 142 HG11 VAL A 10 2.060 -2.502 -10.607 1.00 0.00 H ATOM 143 HG12 VAL A 10 2.551 -3.210 -9.055 1.00 0.00 H ATOM 144 HG13 VAL A 10 0.925 -2.547 -9.241 1.00 0.00 H ATOM 145 HG21 VAL A 10 4.149 -0.959 -10.446 1.00 0.00 H ATOM 146 HG22 VAL A 10 4.428 -0.071 -8.932 1.00 0.00 H ATOM 147 HG23 VAL A 10 4.503 -1.836 -8.943 1.00 0.00 H