ATOM 1 N VAL A 1 0.772 0.261 -1.629 1.00 0.00 N ATOM 2 CA VAL A 1 2.013 0.843 -1.131 1.00 0.00 C ATOM 3 C VAL A 1 3.153 -0.168 -1.180 1.00 0.00 C ATOM 4 O VAL A 1 4.310 0.196 -1.389 1.00 0.00 O ATOM 5 CB VAL A 1 1.854 1.351 0.315 1.00 0.00 C ATOM 6 CG1 VAL A 1 1.435 0.216 1.237 1.00 0.00 C ATOM 7 CG2 VAL A 1 3.145 1.993 0.799 1.00 0.00 C ATOM 8 H1 VAL A 1 -0.084 0.627 -1.323 1.00 0.00 H ATOM 9 HA VAL A 1 2.263 1.685 -1.760 1.00 0.00 H ATOM 10 HB VAL A 1 1.077 2.101 0.328 1.00 0.00 H ATOM 11 HG11 VAL A 1 1.202 0.613 2.214 1.00 0.00 H ATOM 12 HG12 VAL A 1 0.564 -0.276 0.830 1.00 0.00 H ATOM 13 HG13 VAL A 1 2.244 -0.495 1.322 1.00 0.00 H ATOM 14 HG21 VAL A 1 3.710 1.276 1.375 1.00 0.00 H ATOM 15 HG22 VAL A 1 3.729 2.312 -0.052 1.00 0.00 H ATOM 16 HG23 VAL A 1 2.913 2.849 1.417 1.00 0.00 H ATOM 17 N ASP A 2 2.818 -1.438 -0.986 1.00 0.00 N ATOM 18 CA ASP A 2 3.814 -2.504 -1.010 1.00 0.00 C ATOM 19 C ASP A 2 4.543 -2.536 -2.350 1.00 0.00 C ATOM 20 O ASP A 2 3.916 -2.591 -3.408 1.00 0.00 O ATOM 21 CB ASP A 2 3.151 -3.856 -0.744 1.00 0.00 C ATOM 22 CG ASP A 2 2.839 -4.069 0.724 1.00 0.00 C ATOM 23 OD1 ASP A 2 3.705 -3.753 1.567 1.00 0.00 O ATOM 24 OD2 ASP A 2 1.728 -4.550 1.030 1.00 0.00 O ATOM 25 H ASP A 2 1.878 -1.666 -0.824 1.00 0.00 H ATOM 26 HA ASP A 2 4.531 -2.305 -0.229 1.00 0.00 H ATOM 27 HB2 ASP A 2 2.227 -3.913 -1.301 1.00 0.00 H ATOM 28 HB3 ASP A 2 3.813 -4.645 -1.071 1.00 0.00 H ATOM 29 N ILE A 3 5.870 -2.500 -2.296 1.00 0.00 N ATOM 30 CA ILE A 3 6.684 -2.524 -3.505 1.00 0.00 C ATOM 31 C ILE A 3 7.422 -3.852 -3.644 1.00 0.00 C ATOM 32 O ILE A 3 8.578 -3.891 -4.067 1.00 0.00 O ATOM 33 CB ILE A 3 7.711 -1.376 -3.516 1.00 0.00 C ATOM 34 CG1 ILE A 3 8.535 -1.388 -2.227 1.00 0.00 C ATOM 35 CG2 ILE A 3 7.007 -0.038 -3.689 1.00 0.00 C ATOM 36 CD1 ILE A 3 9.908 -0.771 -2.382 1.00 0.00 C ATOM 37 H ILE A 3 6.312 -2.456 -1.423 1.00 0.00 H ATOM 38 HA ILE A 3 6.026 -2.400 -4.352 1.00 0.00 H ATOM 39 HB ILE A 3 8.370 -1.521 -4.358 1.00 0.00 H ATOM 40 HG12 ILE A 3 8.009 -0.836 -1.465 1.00 0.00 H ATOM 41 HG13 ILE A 3 8.665 -2.410 -1.901 1.00 0.00 H ATOM 42 HG21 ILE A 3 6.148 0.003 -3.035 1.00 0.00 H ATOM 43 HG22 ILE A 3 7.688 0.761 -3.438 1.00 0.00 H ATOM 44 HG23 ILE A 3 6.686 0.070 -4.713 1.00 0.00 H ATOM 45 HD11 ILE A 3 10.010 0.057 -1.695 1.00 0.00 H ATOM 46 HD12 ILE A 3 10.663 -1.512 -2.165 1.00 0.00 H ATOM 47 HD13 ILE A 3 10.031 -0.416 -3.394 1.00 0.00 H ATOM 48 N HIS A 4 6.745 -4.939 -3.287 1.00 0.00 N ATOM 49 CA HIS A 4 7.335 -6.270 -3.374 1.00 0.00 C ATOM 50 C HIS A 4 7.657 -6.628 -4.822 1.00 0.00 C ATOM 51 O HIS A 4 6.787 -6.577 -5.693 1.00 0.00 O ATOM 52 CB HIS A 4 6.387 -7.311 -2.778 1.00 0.00 C ATOM 53 CG HIS A 4 7.092 -8.490 -2.181 1.00 0.00 C ATOM 54 ND1 HIS A 4 7.989 -9.266 -2.884 1.00 0.00 N ATOM 55 CD2 HIS A 4 7.028 -9.023 -0.938 1.00 0.00 C ATOM 56 CE1 HIS A 4 8.446 -10.226 -2.100 1.00 0.00 C ATOM 57 NE2 HIS A 4 7.878 -10.101 -0.914 1.00 0.00 N ATOM 58 H HIS A 4 5.827 -4.843 -2.957 1.00 0.00 H ATOM 59 HA HIS A 4 8.252 -6.264 -2.806 1.00 0.00 H ATOM 60 HB2 HIS A 4 5.798 -6.848 -2.000 1.00 0.00 H ATOM 61 HB3 HIS A 4 5.728 -7.675 -3.553 1.00 0.00 H ATOM 62 HD1 HIS A 4 8.251 -9.133 -3.818 1.00 0.00 H ATOM 63 HD2 HIS A 4 6.421 -8.668 -0.118 1.00 0.00 H ATOM 64 HE1 HIS A 4 9.161 -10.985 -2.380 1.00 0.00 H ATOM 65 N VAL A 5 8.911 -6.988 -5.073 1.00 0.00 N ATOM 66 CA VAL A 5 9.348 -7.354 -6.415 1.00 0.00 C ATOM 67 C VAL A 5 8.671 -8.638 -6.882 1.00 0.00 C ATOM 68 O VAL A 5 7.772 -9.155 -6.218 1.00 0.00 O ATOM 69 CB VAL A 5 10.875 -7.540 -6.477 1.00 0.00 C ATOM 70 CG1 VAL A 5 11.586 -6.294 -5.972 1.00 0.00 C ATOM 71 CG2 VAL A 5 11.296 -8.764 -5.677 1.00 0.00 C ATOM 72 H VAL A 5 9.559 -7.008 -4.338 1.00 0.00 H ATOM 73 HA VAL A 5 9.076 -6.551 -7.085 1.00 0.00 H ATOM 74 HB VAL A 5 11.157 -7.696 -7.508 1.00 0.00 H ATOM 75 HG11 VAL A 5 11.399 -5.474 -6.650 1.00 0.00 H ATOM 76 HG12 VAL A 5 11.217 -6.042 -4.989 1.00 0.00 H ATOM 77 HG13 VAL A 5 12.649 -6.482 -5.921 1.00 0.00 H ATOM 78 HG21 VAL A 5 10.819 -8.743 -4.709 1.00 0.00 H ATOM 79 HG22 VAL A 5 10.999 -9.658 -6.206 1.00 0.00 H ATOM 80 HG23 VAL A 5 12.369 -8.761 -5.551 1.00 0.00 H ATOM 81 N TRP A 6 9.109 -9.148 -8.027 1.00 0.00 N ATOM 82 CA TRP A 6 8.545 -10.373 -8.583 1.00 0.00 C ATOM 83 C TRP A 6 9.045 -11.596 -7.822 1.00 0.00 C ATOM 84 O TRP A 6 10.186 -11.627 -7.360 1.00 0.00 O ATOM 85 CB TRP A 6 8.903 -10.497 -10.065 1.00 0.00 C ATOM 86 CG TRP A 6 7.940 -9.789 -10.970 1.00 0.00 C ATOM 87 CD1 TRP A 6 7.026 -10.365 -11.805 1.00 0.00 C ATOM 88 CD2 TRP A 6 7.798 -8.374 -11.131 1.00 0.00 C ATOM 89 NE1 TRP A 6 6.324 -9.393 -12.476 1.00 0.00 N ATOM 90 CE2 TRP A 6 6.778 -8.163 -12.080 1.00 0.00 C ATOM 91 CE3 TRP A 6 8.431 -7.264 -10.565 1.00 0.00 C ATOM 92 CZ2 TRP A 6 6.381 -6.888 -12.474 1.00 0.00 C ATOM 93 CZ3 TRP A 6 8.036 -6.000 -10.958 1.00 0.00 C ATOM 94 CH2 TRP A 6 7.018 -5.820 -11.904 1.00 0.00 C ATOM 95 H TRP A 6 9.828 -8.690 -8.511 1.00 0.00 H ATOM 96 HA TRP A 6 7.471 -10.317 -8.485 1.00 0.00 H ATOM 97 HB2 TRP A 6 9.884 -10.077 -10.228 1.00 0.00 H ATOM 98 HB3 TRP A 6 8.913 -11.542 -10.339 1.00 0.00 H ATOM 99 HD1 TRP A 6 6.888 -11.430 -11.913 1.00 0.00 H ATOM 100 HE1 TRP A 6 5.613 -9.555 -13.131 1.00 0.00 H ATOM 101 HE3 TRP A 6 9.218 -7.382 -9.835 1.00 0.00 H ATOM 102 HZ2 TRP A 6 5.597 -6.733 -13.201 1.00 0.00 H ATOM 103 HZ3 TRP A 6 8.514 -5.130 -10.531 1.00 0.00 H ATOM 104 HH2 TRP A 6 6.741 -4.814 -12.180 1.00 0.00 H ATOM 105 N ASP A 7 8.186 -12.601 -7.697 1.00 0.00 N ATOM 106 CA ASP A 7 8.542 -13.828 -6.993 1.00 0.00 C ATOM 107 C ASP A 7 9.837 -14.416 -7.546 1.00 0.00 C ATOM 108 O ASP A 7 10.622 -15.014 -6.811 1.00 0.00 O ATOM 109 CB ASP A 7 7.412 -14.853 -7.108 1.00 0.00 C ATOM 110 CG ASP A 7 6.819 -14.907 -8.502 1.00 0.00 C ATOM 111 OD1 ASP A 7 7.559 -15.247 -9.449 1.00 0.00 O ATOM 112 OD2 ASP A 7 5.615 -14.611 -8.646 1.00 0.00 O ATOM 113 H ASP A 7 7.291 -12.517 -8.088 1.00 0.00 H ATOM 114 HA ASP A 7 8.688 -13.583 -5.952 1.00 0.00 H ATOM 115 HB2 ASP A 7 7.797 -15.832 -6.863 1.00 0.00 H ATOM 116 HB3 ASP A 7 6.628 -14.594 -6.412 1.00 0.00 H ATOM 117 N GLY A 8 10.052 -14.241 -8.846 1.00 0.00 N ATOM 118 CA GLY A 8 11.252 -14.761 -9.475 1.00 0.00 C ATOM 119 C GLY A 8 11.035 -16.125 -10.099 1.00 0.00 C ATOM 120 O GLY A 8 11.840 -16.579 -10.913 1.00 0.00 O ATOM 121 H GLY A 8 9.391 -13.756 -9.383 1.00 0.00 H ATOM 122 HA2 GLY A 8 11.570 -14.072 -10.243 1.00 0.00 H ATOM 123 HA3 GLY A 8 12.031 -14.839 -8.730 1.00 0.00 H