ATOM 1 N VAL A 1 13.455 9.641 -6.154 1.00 0.00 N ATOM 2 CA VAL A 1 12.693 8.947 -5.074 1.00 0.00 C ATOM 3 C VAL A 1 11.537 9.859 -4.525 1.00 0.00 C ATOM 4 O VAL A 1 10.366 9.609 -4.818 1.00 0.00 O ATOM 5 CB VAL A 1 13.683 8.257 -4.054 1.00 0.00 C ATOM 6 CG1 VAL A 1 13.029 7.763 -2.745 1.00 0.00 C ATOM 7 CG2 VAL A 1 14.378 7.021 -4.672 1.00 0.00 C ATOM 8 H1 VAL A 1 12.827 9.906 -6.923 1.00 0.00 H ATOM 9 H2 VAL A 1 14.136 8.994 -6.570 1.00 0.00 H ATOM 10 HA VAL A 1 12.150 8.117 -5.559 1.00 0.00 H ATOM 11 HB VAL A 1 14.487 8.965 -3.757 1.00 0.00 H ATOM 12 HG11 VAL A 1 12.717 8.602 -2.102 1.00 0.00 H ATOM 13 HG12 VAL A 1 12.136 7.141 -2.929 1.00 0.00 H ATOM 14 HG13 VAL A 1 13.716 7.161 -2.121 1.00 0.00 H ATOM 15 HG21 VAL A 1 13.651 6.244 -4.975 1.00 0.00 H ATOM 16 HG22 VAL A 1 14.967 7.287 -5.569 1.00 0.00 H ATOM 17 HG23 VAL A 1 15.080 6.538 -3.968 1.00 0.00 H ATOM 18 N CYS A 2 11.838 10.892 -3.726 1.00 0.00 N ATOM 19 CA CYS A 2 10.842 11.556 -2.831 1.00 0.00 C ATOM 20 C CYS A 2 11.050 13.108 -2.632 1.00 0.00 C ATOM 21 O CYS A 2 11.685 13.789 -3.442 1.00 0.00 O ATOM 22 CB CYS A 2 10.966 10.742 -1.514 1.00 0.00 C ATOM 23 SG CYS A 2 12.529 11.054 -0.652 1.00 0.00 S ATOM 24 H CYS A 2 12.840 10.916 -3.522 1.00 0.00 H ATOM 25 HA CYS A 2 9.815 11.439 -3.232 1.00 0.00 H ATOM 26 HB2 CYS A 2 10.166 11.054 -0.826 1.00 0.00 H ATOM 27 HB3 CYS A 2 10.805 9.657 -1.663 1.00 0.00 H ATOM 28 N CYS A 3 10.558 13.674 -1.515 1.00 0.00 N ATOM 29 CA CYS A 3 11.297 14.710 -0.742 1.00 0.00 C ATOM 30 C CYS A 3 11.702 14.158 0.671 1.00 0.00 C ATOM 31 O CYS A 3 10.870 14.117 1.582 1.00 0.00 O ATOM 32 CB CYS A 3 10.371 15.939 -0.639 1.00 0.00 C ATOM 33 SG CYS A 3 11.151 17.247 0.323 1.00 0.00 S ATOM 34 H CYS A 3 9.823 13.104 -1.075 1.00 0.00 H ATOM 35 HA CYS A 3 12.218 15.018 -1.276 1.00 0.00 H ATOM 36 HB2 CYS A 3 10.135 16.343 -1.635 1.00 0.00 H ATOM 37 HB3 CYS A 3 9.404 15.682 -0.168 1.00 0.00 H ATOM 38 N GLY A 4 12.957 13.717 0.873 1.00 0.00 N ATOM 39 CA GLY A 4 13.417 13.167 2.192 1.00 0.00 C ATOM 40 C GLY A 4 14.323 11.916 2.238 1.00 0.00 C ATOM 41 O GLY A 4 14.212 11.133 3.183 1.00 0.00 O ATOM 42 H GLY A 4 13.605 13.890 0.092 1.00 0.00 H ATOM 43 HA2 GLY A 4 13.943 13.960 2.751 1.00 0.00 H ATOM 44 HA3 GLY A 4 12.551 12.903 2.828 1.00 0.00 H ATOM 45 N TYR A 5 15.216 11.727 1.263 1.00 0.00 N ATOM 46 CA TYR A 5 16.131 10.551 1.166 1.00 0.00 C ATOM 47 C TYR A 5 17.304 10.883 0.158 1.00 0.00 C ATOM 48 O TYR A 5 17.108 11.708 -0.741 1.00 0.00 O ATOM 49 CB TYR A 5 15.263 9.290 0.833 1.00 0.00 C ATOM 50 CG TYR A 5 15.912 8.003 0.311 1.00 0.00 C ATOM 51 CD1 TYR A 5 16.177 7.833 -1.052 1.00 0.00 C ATOM 52 CD2 TYR A 5 16.232 6.981 1.204 1.00 0.00 C ATOM 53 CE1 TYR A 5 16.733 6.639 -1.509 1.00 0.00 C ATOM 54 CE2 TYR A 5 16.805 5.798 0.746 1.00 0.00 C ATOM 55 CZ TYR A 5 17.042 5.625 -0.612 1.00 0.00 C ATOM 56 OH TYR A 5 17.608 4.469 -1.068 1.00 0.00 O ATOM 57 H TYR A 5 15.311 12.509 0.606 1.00 0.00 H ATOM 58 HA TYR A 5 16.595 10.401 2.161 1.00 0.00 H ATOM 59 HB2 TYR A 5 14.708 9.051 1.758 1.00 0.00 H ATOM 60 HB3 TYR A 5 14.446 9.537 0.142 1.00 0.00 H ATOM 61 HD1 TYR A 5 15.980 8.637 -1.753 1.00 0.00 H ATOM 62 HD2 TYR A 5 16.076 7.140 2.259 1.00 0.00 H ATOM 63 HE1 TYR A 5 16.960 6.498 -2.550 1.00 0.00 H ATOM 64 HE2 TYR A 5 17.099 5.029 1.443 1.00 0.00 H ATOM 65 HH TYR A 5 17.353 3.732 -0.470 1.00 0.00 H ATOM 66 N PRO A 6 18.523 10.267 0.214 1.00 0.00 N ATOM 67 CA PRO A 6 19.601 10.430 -0.813 1.00 0.00 C ATOM 68 C PRO A 6 19.244 10.608 -2.329 1.00 0.00 C ATOM 69 O PRO A 6 19.527 11.655 -2.914 1.00 0.00 O ATOM 70 CB PRO A 6 20.483 9.193 -0.510 1.00 0.00 C ATOM 71 CG PRO A 6 19.641 8.275 0.364 1.00 0.00 C ATOM 72 CD PRO A 6 18.914 9.281 1.237 1.00 0.00 C ATOM 73 HA PRO A 6 20.160 11.342 -0.534 1.00 0.00 H ATOM 74 HB2 PRO A 6 20.837 8.654 -1.404 1.00 0.00 H ATOM 75 HB3 PRO A 6 21.376 9.501 0.059 1.00 0.00 H ATOM 76 HG2 PRO A 6 18.912 7.709 -0.258 1.00 0.00 H ATOM 77 HG3 PRO A 6 20.241 7.553 0.951 1.00 0.00 H ATOM 78 HD2 PRO A 6 18.100 8.812 1.808 1.00 0.00 H ATOM 79 HD3 PRO A 6 19.596 9.745 1.973 1.00 0.00 H ATOM 80 N LEU A 7 18.578 9.630 -2.949 1.00 0.00 N ATOM 81 CA LEU A 7 18.169 9.681 -4.391 1.00 0.00 C ATOM 82 C LEU A 7 16.972 10.644 -4.772 1.00 0.00 C ATOM 83 O LEU A 7 16.587 10.722 -5.943 1.00 0.00 O ATOM 84 CB LEU A 7 17.823 8.222 -4.793 1.00 0.00 C ATOM 85 CG LEU A 7 18.945 7.158 -4.948 1.00 0.00 C ATOM 86 CD1 LEU A 7 19.869 6.914 -3.742 1.00 0.00 C ATOM 87 CD2 LEU A 7 18.294 5.820 -5.303 1.00 0.00 C ATOM 88 H LEU A 7 18.426 8.805 -2.362 1.00 0.00 H ATOM 89 HA LEU A 7 19.028 9.991 -5.015 1.00 0.00 H ATOM 90 HB2 LEU A 7 17.021 7.859 -4.134 1.00 0.00 H ATOM 91 HB3 LEU A 7 17.325 8.265 -5.782 1.00 0.00 H ATOM 92 HG LEU A 7 19.579 7.464 -5.800 1.00 0.00 H ATOM 93 HD11 LEU A 7 20.490 7.801 -3.530 1.00 0.00 H ATOM 94 HD12 LEU A 7 19.314 6.664 -2.822 1.00 0.00 H ATOM 95 HD13 LEU A 7 20.583 6.089 -3.927 1.00 0.00 H ATOM 96 HD21 LEU A 7 19.055 5.051 -5.519 1.00 0.00 H ATOM 97 HD22 LEU A 7 17.656 5.436 -4.486 1.00 0.00 H ATOM 98 HD23 LEU A 7 17.659 5.903 -6.203 1.00 0.00 H ATOM 99 N CYS A 8 16.372 11.364 -3.812 1.00 0.00 N ATOM 100 CA CYS A 8 15.137 12.154 -4.012 1.00 0.00 C ATOM 101 C CYS A 8 15.266 13.440 -4.891 1.00 0.00 C ATOM 102 O CYS A 8 16.321 14.078 -4.973 1.00 0.00 O ATOM 103 CB CYS A 8 14.637 12.421 -2.581 1.00 0.00 C ATOM 104 SG CYS A 8 14.152 10.859 -1.825 1.00 0.00 S ATOM 105 H CYS A 8 16.812 11.262 -2.888 1.00 0.00 H ATOM 106 HA CYS A 8 14.384 11.501 -4.489 1.00 0.00 H ATOM 107 HB2 CYS A 8 15.388 12.942 -1.961 1.00 0.00 H ATOM 108 HB3 CYS A 8 13.760 13.076 -2.583 1.00 0.00 H ATOM 109 N HIS A 9 14.165 13.813 -5.552 1.00 0.00 N ATOM 110 CA HIS A 9 14.086 15.052 -6.379 1.00 0.00 C ATOM 111 C HIS A 9 13.759 16.363 -5.561 1.00 0.00 C ATOM 112 O HIS A 9 13.224 16.257 -4.451 1.00 0.00 O ATOM 113 CB HIS A 9 13.088 14.787 -7.549 1.00 0.00 C ATOM 114 CG HIS A 9 11.607 14.595 -7.217 1.00 0.00 C ATOM 115 ND1 HIS A 9 10.674 15.609 -7.350 1.00 0.00 N ATOM 116 CD2 HIS A 9 11.015 13.439 -6.679 1.00 0.00 C ATOM 117 CE1 HIS A 9 9.576 14.965 -6.841 1.00 0.00 C ATOM 118 NE2 HIS A 9 9.675 13.663 -6.434 1.00 0.00 N ATOM 119 H HIS A 9 13.306 13.378 -5.195 1.00 0.00 H ATOM 120 HA HIS A 9 15.078 15.209 -6.848 1.00 0.00 H ATOM 121 HB2 HIS A 9 13.155 15.616 -8.277 1.00 0.00 H ATOM 122 HB3 HIS A 9 13.437 13.925 -8.136 1.00 0.00 H ATOM 123 HD2 HIS A 9 11.549 12.532 -6.430 1.00 0.00 H ATOM 124 HE1 HIS A 9 8.689 15.542 -6.609 1.00 0.00 H ATOM 125 HE2 HIS A 9 9.036 13.157 -5.806 1.00 0.00 H HETATM 126 N HYP A 10 14.010 17.608 -6.066 1.00 0.00 N HETATM 127 CA HYP A 10 13.581 18.871 -5.400 1.00 0.00 C HETATM 128 C HYP A 10 12.101 18.970 -4.898 1.00 0.00 C HETATM 129 O HYP A 10 11.161 18.508 -5.552 1.00 0.00 O HETATM 130 CB HYP A 10 13.942 19.957 -6.440 1.00 0.00 C HETATM 131 CG HYP A 10 14.351 19.224 -7.715 1.00 0.00 C HETATM 132 CD HYP A 10 14.837 17.859 -7.258 1.00 0.00 C HETATM 133 OD1 HYP A 10 15.380 19.931 -8.397 1.00 0.00 O HETATM 134 HA HYP A 10 14.252 18.997 -4.530 1.00 0.00 H HETATM 135 HB2 HYP A 10 13.116 20.664 -6.647 1.00 0.00 H HETATM 136 HB3 HYP A 10 14.770 20.579 -6.055 1.00 0.00 H HETATM 137 HG HYP A 10 13.467 19.065 -8.366 1.00 0.00 H HETATM 138 HD22 HYP A 10 14.710 17.124 -8.070 1.00 0.00 H HETATM 139 HD23 HYP A 10 15.910 17.865 -6.986 1.00 0.00 H HETATM 140 HD1 HYP A 10 15.016 20.186 -9.270 1.00 0.00 H ATOM 141 N CYS A 11 11.920 19.551 -3.706 1.00 0.00 N ATOM 142 CA CYS A 11 10.634 19.527 -2.970 1.00 0.00 C ATOM 143 C CYS A 11 9.599 20.570 -3.472 1.00 0.00 C ATOM 144 O CYS A 11 9.878 21.717 -3.832 1.00 0.00 O ATOM 145 CB CYS A 11 11.012 19.757 -1.494 1.00 0.00 C ATOM 146 SG CYS A 11 12.142 18.476 -0.903 1.00 0.00 S ATOM 147 OXT CYS A 11 8.330 20.075 -3.473 1.00 0.00 O ATOM 148 H CYS A 11 12.776 19.945 -3.286 1.00 0.00 H ATOM 149 HA CYS A 11 10.169 18.523 -3.058 1.00 0.00 H ATOM 150 HB2 CYS A 11 11.479 20.750 -1.338 1.00 0.00 H ATOM 151 HB3 CYS A 11 10.109 19.735 -0.856 1.00 0.00 H ATOM 152 HXT CYS A 11 7.721 20.767 -3.807 1.00 0.00 H TER 153 CYS A 11