ATOM 1 N VAL A 1 10.040 5.886 -2.377 1.00 0.00 N ATOM 2 CA VAL A 1 9.809 6.453 -1.019 1.00 0.00 C ATOM 3 C VAL A 1 8.843 7.683 -1.015 1.00 0.00 C ATOM 4 O VAL A 1 7.822 7.665 -0.319 1.00 0.00 O ATOM 5 CB VAL A 1 11.143 6.656 -0.209 1.00 0.00 C ATOM 6 CG1 VAL A 1 11.734 5.330 0.305 1.00 0.00 C ATOM 7 CG2 VAL A 1 12.295 7.379 -0.938 1.00 0.00 C ATOM 8 H1 VAL A 1 10.705 5.104 -2.319 1.00 0.00 H ATOM 9 H2 VAL A 1 10.511 6.572 -2.980 1.00 0.00 H ATOM 10 HA VAL A 1 9.237 5.682 -0.471 1.00 0.00 H ATOM 11 HB VAL A 1 10.906 7.260 0.693 1.00 0.00 H ATOM 12 HG11 VAL A 1 11.017 4.778 0.935 1.00 0.00 H ATOM 13 HG12 VAL A 1 12.031 4.661 -0.522 1.00 0.00 H ATOM 14 HG13 VAL A 1 12.639 5.493 0.918 1.00 0.00 H ATOM 15 HG21 VAL A 1 13.163 7.537 -0.272 1.00 0.00 H ATOM 16 HG22 VAL A 1 12.654 6.802 -1.810 1.00 0.00 H ATOM 17 HG23 VAL A 1 12.002 8.367 -1.318 1.00 0.00 H ATOM 18 N CYS A 2 9.185 8.782 -1.706 1.00 0.00 N ATOM 19 CA CYS A 2 8.603 10.129 -1.436 1.00 0.00 C ATOM 20 C CYS A 2 8.532 11.101 -2.668 1.00 0.00 C ATOM 21 O CYS A 2 8.801 10.741 -3.815 1.00 0.00 O ATOM 22 CB CYS A 2 9.473 10.679 -0.274 1.00 0.00 C ATOM 23 SG CYS A 2 11.237 10.587 -0.622 1.00 0.00 S ATOM 24 H CYS A 2 10.073 8.658 -2.204 1.00 0.00 H ATOM 25 HA CYS A 2 7.558 10.033 -1.086 1.00 0.00 H ATOM 26 HB2 CYS A 2 9.252 11.738 -0.067 1.00 0.00 H ATOM 27 HB3 CYS A 2 9.269 10.135 0.668 1.00 0.00 H ATOM 28 N CYS A 3 8.215 12.381 -2.423 1.00 0.00 N ATOM 29 CA CYS A 3 8.978 13.506 -3.026 1.00 0.00 C ATOM 30 C CYS A 3 9.642 14.364 -1.883 1.00 0.00 C ATOM 31 O CYS A 3 9.008 14.670 -0.865 1.00 0.00 O ATOM 32 CB CYS A 3 8.034 14.288 -3.956 1.00 0.00 C ATOM 33 SG CYS A 3 6.818 15.252 -3.038 1.00 0.00 S ATOM 34 H CYS A 3 7.806 12.510 -1.492 1.00 0.00 H ATOM 35 HA CYS A 3 9.790 13.112 -3.674 1.00 0.00 H ATOM 36 HB2 CYS A 3 8.623 14.966 -4.599 1.00 0.00 H ATOM 37 HB3 CYS A 3 7.507 13.609 -4.652 1.00 0.00 H ATOM 38 N GLY A 4 10.936 14.702 -2.009 1.00 0.00 N ATOM 39 CA GLY A 4 11.695 15.417 -0.933 1.00 0.00 C ATOM 40 C GLY A 4 12.120 14.617 0.330 1.00 0.00 C ATOM 41 O GLY A 4 11.783 15.000 1.449 1.00 0.00 O ATOM 42 H GLY A 4 11.293 14.573 -2.969 1.00 0.00 H ATOM 43 HA2 GLY A 4 12.608 15.855 -1.372 1.00 0.00 H ATOM 44 HA3 GLY A 4 11.116 16.298 -0.592 1.00 0.00 H ATOM 45 N TYR A 5 12.860 13.515 0.152 1.00 0.00 N ATOM 46 CA TYR A 5 13.368 12.616 1.244 1.00 0.00 C ATOM 47 C TYR A 5 14.421 11.599 0.623 1.00 0.00 C ATOM 48 O TYR A 5 14.285 11.256 -0.558 1.00 0.00 O ATOM 49 CB TYR A 5 12.169 11.999 2.063 1.00 0.00 C ATOM 50 CG TYR A 5 12.291 10.671 2.851 1.00 0.00 C ATOM 51 CD1 TYR A 5 12.393 9.442 2.188 1.00 0.00 C ATOM 52 CD2 TYR A 5 12.284 10.683 4.251 1.00 0.00 C ATOM 53 CE1 TYR A 5 12.470 8.252 2.907 1.00 0.00 C ATOM 54 CE2 TYR A 5 12.360 9.490 4.969 1.00 0.00 C ATOM 55 CZ TYR A 5 12.435 8.274 4.296 1.00 0.00 C ATOM 56 OH TYR A 5 12.525 7.108 5.011 1.00 0.00 O ATOM 57 H TYR A 5 13.063 13.316 -0.834 1.00 0.00 H ATOM 58 HA TYR A 5 13.945 13.255 1.940 1.00 0.00 H ATOM 59 HB2 TYR A 5 11.835 12.790 2.763 1.00 0.00 H ATOM 60 HB3 TYR A 5 11.282 11.903 1.418 1.00 0.00 H ATOM 61 HD1 TYR A 5 12.506 9.395 1.117 1.00 0.00 H ATOM 62 HD2 TYR A 5 12.268 11.616 4.790 1.00 0.00 H ATOM 63 HE1 TYR A 5 12.631 7.327 2.376 1.00 0.00 H ATOM 64 HE2 TYR A 5 12.410 9.516 6.045 1.00 0.00 H ATOM 65 HH TYR A 5 12.534 6.339 4.407 1.00 0.00 H ATOM 66 N PRO A 6 15.472 11.096 1.347 1.00 0.00 N ATOM 67 CA PRO A 6 16.413 10.020 0.904 1.00 0.00 C ATOM 68 C PRO A 6 16.571 9.492 -0.561 1.00 0.00 C ATOM 69 O PRO A 6 17.535 9.858 -1.241 1.00 0.00 O ATOM 70 CB PRO A 6 16.149 8.972 1.992 1.00 0.00 C ATOM 71 CG PRO A 6 15.790 9.764 3.248 1.00 0.00 C ATOM 72 CD PRO A 6 15.608 11.217 2.813 1.00 0.00 C ATOM 73 HA PRO A 6 17.416 10.412 1.139 1.00 0.00 H ATOM 74 HB2 PRO A 6 15.293 8.328 1.709 1.00 0.00 H ATOM 75 HB3 PRO A 6 17.023 8.321 2.154 1.00 0.00 H ATOM 76 HG2 PRO A 6 14.859 9.345 3.663 1.00 0.00 H ATOM 77 HG3 PRO A 6 16.549 9.686 4.040 1.00 0.00 H ATOM 78 HD2 PRO A 6 14.768 11.686 3.344 1.00 0.00 H ATOM 79 HD3 PRO A 6 16.507 11.809 3.061 1.00 0.00 H ATOM 80 N LEU A 7 15.672 8.625 -1.042 1.00 0.00 N ATOM 81 CA LEU A 7 15.721 8.061 -2.433 1.00 0.00 C ATOM 82 C LEU A 7 14.567 8.568 -3.377 1.00 0.00 C ATOM 83 O LEU A 7 13.998 7.808 -4.169 1.00 0.00 O ATOM 84 CB LEU A 7 15.805 6.510 -2.289 1.00 0.00 C ATOM 85 CG LEU A 7 17.120 5.943 -1.686 1.00 0.00 C ATOM 86 CD1 LEU A 7 16.913 4.507 -1.193 1.00 0.00 C ATOM 87 CD2 LEU A 7 18.282 5.980 -2.693 1.00 0.00 C ATOM 88 H LEU A 7 14.933 8.394 -0.371 1.00 0.00 H ATOM 89 HA LEU A 7 16.642 8.380 -2.960 1.00 0.00 H ATOM 90 HB2 LEU A 7 14.938 6.161 -1.694 1.00 0.00 H ATOM 91 HB3 LEU A 7 15.647 6.037 -3.279 1.00 0.00 H ATOM 92 HG LEU A 7 17.407 6.545 -0.800 1.00 0.00 H ATOM 93 HD11 LEU A 7 16.595 3.829 -2.005 1.00 0.00 H ATOM 94 HD12 LEU A 7 17.837 4.092 -0.749 1.00 0.00 H ATOM 95 HD13 LEU A 7 16.139 4.458 -0.404 1.00 0.00 H ATOM 96 HD21 LEU A 7 18.503 7.006 -3.040 1.00 0.00 H ATOM 97 HD22 LEU A 7 19.217 5.594 -2.246 1.00 0.00 H ATOM 98 HD23 LEU A 7 18.074 5.371 -3.593 1.00 0.00 H ATOM 99 N CYS A 8 14.249 9.875 -3.332 1.00 0.00 N ATOM 100 CA CYS A 8 13.279 10.526 -4.248 1.00 0.00 C ATOM 101 C CYS A 8 13.666 12.001 -4.586 1.00 0.00 C ATOM 102 O CYS A 8 14.286 12.712 -3.787 1.00 0.00 O ATOM 103 CB CYS A 8 11.877 10.457 -3.630 1.00 0.00 C ATOM 104 SG CYS A 8 11.743 11.598 -2.251 1.00 0.00 S ATOM 105 H CYS A 8 14.617 10.359 -2.503 1.00 0.00 H ATOM 106 HA CYS A 8 13.225 9.958 -5.192 1.00 0.00 H ATOM 107 HB2 CYS A 8 11.133 10.739 -4.395 1.00 0.00 H ATOM 108 HB3 CYS A 8 11.615 9.433 -3.305 1.00 0.00 H ATOM 109 N HIS A 9 13.237 12.483 -5.757 1.00 0.00 N ATOM 110 CA HIS A 9 13.450 13.888 -6.190 1.00 0.00 C ATOM 111 C HIS A 9 12.590 14.971 -5.436 1.00 0.00 C ATOM 112 O HIS A 9 11.533 14.641 -4.887 1.00 0.00 O ATOM 113 CB HIS A 9 13.283 13.946 -7.737 1.00 0.00 C ATOM 114 CG HIS A 9 11.879 13.792 -8.326 1.00 0.00 C ATOM 115 ND1 HIS A 9 11.178 12.595 -8.387 1.00 0.00 N ATOM 116 CD2 HIS A 9 11.097 14.859 -8.793 1.00 0.00 C ATOM 117 CE1 HIS A 9 9.988 13.077 -8.873 1.00 0.00 C ATOM 118 NE2 HIS A 9 9.851 14.404 -9.173 1.00 0.00 N ATOM 119 H HIS A 9 12.712 11.830 -6.351 1.00 0.00 H ATOM 120 HA HIS A 9 14.510 14.138 -5.990 1.00 0.00 H ATOM 121 HB2 HIS A 9 13.673 14.921 -8.073 1.00 0.00 H ATOM 122 HB3 HIS A 9 13.961 13.228 -8.224 1.00 0.00 H ATOM 123 HD2 HIS A 9 11.409 15.895 -8.776 1.00 0.00 H ATOM 124 HE1 HIS A 9 9.133 12.420 -8.947 1.00 0.00 H ATOM 125 HE2 HIS A 9 8.994 14.928 -9.388 1.00 0.00 H HETATM 126 N HYP A 10 12.978 16.277 -5.427 1.00 0.00 N HETATM 127 CA HYP A 10 12.075 17.395 -5.036 1.00 0.00 C HETATM 128 C HYP A 10 10.574 17.413 -5.505 1.00 0.00 C HETATM 129 O HYP A 10 10.272 17.118 -6.665 1.00 0.00 O HETATM 130 CB HYP A 10 12.857 18.558 -5.677 1.00 0.00 C HETATM 131 CG HYP A 10 14.334 18.221 -5.572 1.00 0.00 C HETATM 132 CD HYP A 10 14.339 16.722 -5.813 1.00 0.00 C HETATM 133 OD1 HYP A 10 14.799 18.541 -4.266 1.00 0.00 O HETATM 134 HA HYP A 10 12.118 17.477 -3.934 1.00 0.00 H HETATM 135 HB2 HYP A 10 12.598 18.642 -6.754 1.00 0.00 H HETATM 136 HB3 HYP A 10 12.630 19.523 -5.208 1.00 0.00 H HETATM 137 HG HYP A 10 14.941 18.736 -6.337 1.00 0.00 H HETATM 138 HD22 HYP A 10 14.538 16.527 -6.883 1.00 0.00 H HETATM 139 HD23 HYP A 10 15.136 16.223 -5.228 1.00 0.00 H HETATM 140 HD1 HYP A 10 14.438 17.851 -3.682 1.00 0.00 H ATOM 141 N CYS A 11 9.639 17.825 -4.629 1.00 0.00 N ATOM 142 CA CYS A 11 8.193 17.939 -4.981 1.00 0.00 C ATOM 143 C CYS A 11 7.862 19.013 -6.077 1.00 0.00 C ATOM 144 O CYS A 11 8.469 20.082 -6.171 1.00 0.00 O ATOM 145 CB CYS A 11 7.437 18.247 -3.669 1.00 0.00 C ATOM 146 SG CYS A 11 7.657 16.961 -2.423 1.00 0.00 S ATOM 147 H CYS A 11 9.989 18.029 -3.685 1.00 0.00 H ATOM 148 HA CYS A 11 7.847 16.954 -5.360 1.00 0.00 H ATOM 149 HB2 CYS A 11 7.749 19.213 -3.237 1.00 0.00 H ATOM 150 HB3 CYS A 11 6.350 18.339 -3.861 1.00 0.00 H HETATM 151 N NH2 A 12 6.900 18.774 -6.940 1.00 0.00 N HETATM 152 HN1 NH2 A 12 6.683 19.564 -7.558 1.00 0.00 H HETATM 153 HN2 NH2 A 12 6.267 18.003 -6.689 1.00 0.00 H TER 154 NH2 A 12