ATOM 1 N VAL A 1 8.435 7.478 4.814 1.00 0.00 N ATOM 2 CA VAL A 1 8.997 7.750 3.457 1.00 0.00 C ATOM 3 C VAL A 1 9.318 9.273 3.280 1.00 0.00 C ATOM 4 O VAL A 1 8.486 10.142 3.555 1.00 0.00 O ATOM 5 CB VAL A 1 8.150 7.134 2.292 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.227 5.592 2.232 1.00 0.00 C ATOM 7 CG2 VAL A 1 6.667 7.555 2.252 1.00 0.00 C ATOM 8 H1 VAL A 1 7.501 7.905 4.873 1.00 0.00 H ATOM 9 H2 VAL A 1 8.991 7.972 5.524 1.00 0.00 H ATOM 10 HA VAL A 1 9.964 7.220 3.433 1.00 0.00 H ATOM 11 HB VAL A 1 8.604 7.492 1.346 1.00 0.00 H ATOM 12 HG11 VAL A 1 9.270 5.235 2.152 1.00 0.00 H ATOM 13 HG12 VAL A 1 7.782 5.119 3.128 1.00 0.00 H ATOM 14 HG13 VAL A 1 7.690 5.187 1.352 1.00 0.00 H ATOM 15 HG21 VAL A 1 6.151 7.176 1.350 1.00 0.00 H ATOM 16 HG22 VAL A 1 6.109 7.180 3.129 1.00 0.00 H ATOM 17 HG23 VAL A 1 6.550 8.653 2.249 1.00 0.00 H ATOM 18 N CYS A 2 10.545 9.608 2.845 1.00 0.00 N ATOM 19 CA CYS A 2 11.065 11.003 2.845 1.00 0.00 C ATOM 20 C CYS A 2 11.139 11.589 1.392 1.00 0.00 C ATOM 21 O CYS A 2 10.083 11.925 0.849 1.00 0.00 O ATOM 22 CB CYS A 2 12.347 10.941 3.702 1.00 0.00 C ATOM 23 SG CYS A 2 12.852 12.599 4.176 1.00 0.00 S ATOM 24 H CYS A 2 11.018 8.850 2.332 1.00 0.00 H ATOM 25 HA CYS A 2 10.372 11.678 3.387 1.00 0.00 H ATOM 26 HB2 CYS A 2 12.182 10.383 4.645 1.00 0.00 H ATOM 27 HB3 CYS A 2 13.168 10.422 3.180 1.00 0.00 H ATOM 28 N CYS A 3 12.309 11.711 0.736 1.00 0.00 N ATOM 29 CA CYS A 3 12.389 11.909 -0.740 1.00 0.00 C ATOM 30 C CYS A 3 12.583 10.550 -1.494 1.00 0.00 C ATOM 31 O CYS A 3 13.481 9.755 -1.188 1.00 0.00 O ATOM 32 CB CYS A 3 13.515 12.910 -1.061 1.00 0.00 C ATOM 33 SG CYS A 3 13.756 12.954 -2.854 1.00 0.00 S ATOM 34 H CYS A 3 13.121 11.334 1.244 1.00 0.00 H ATOM 35 HA CYS A 3 11.457 12.384 -1.108 1.00 0.00 H ATOM 36 HB2 CYS A 3 13.273 13.924 -0.695 1.00 0.00 H ATOM 37 HB3 CYS A 3 14.472 12.613 -0.589 1.00 0.00 H ATOM 38 N GLY A 4 11.730 10.305 -2.502 1.00 0.00 N ATOM 39 CA GLY A 4 11.726 9.030 -3.269 1.00 0.00 C ATOM 40 C GLY A 4 11.078 7.857 -2.506 1.00 0.00 C ATOM 41 O GLY A 4 9.853 7.802 -2.388 1.00 0.00 O ATOM 42 H GLY A 4 11.126 11.106 -2.738 1.00 0.00 H ATOM 43 HA2 GLY A 4 11.152 9.174 -4.203 1.00 0.00 H ATOM 44 HA3 GLY A 4 12.748 8.780 -3.608 1.00 0.00 H ATOM 45 N TYR A 5 11.898 6.959 -1.944 1.00 0.00 N ATOM 46 CA TYR A 5 11.442 6.002 -0.900 1.00 0.00 C ATOM 47 C TYR A 5 11.771 6.567 0.528 1.00 0.00 C ATOM 48 O TYR A 5 11.171 7.562 0.937 1.00 0.00 O ATOM 49 CB TYR A 5 11.972 4.588 -1.299 1.00 0.00 C ATOM 50 CG TYR A 5 11.452 3.416 -0.446 1.00 0.00 C ATOM 51 CD1 TYR A 5 10.077 3.184 -0.321 1.00 0.00 C ATOM 52 CD2 TYR A 5 12.349 2.571 0.218 1.00 0.00 C ATOM 53 CE1 TYR A 5 9.609 2.139 0.467 1.00 0.00 C ATOM 54 CE2 TYR A 5 11.877 1.518 0.999 1.00 0.00 C ATOM 55 CZ TYR A 5 10.508 1.308 1.123 1.00 0.00 C ATOM 56 OH TYR A 5 10.028 0.259 1.852 1.00 0.00 O ATOM 57 H TYR A 5 12.898 7.170 -2.078 1.00 0.00 H ATOM 58 HA TYR A 5 10.336 5.932 -0.913 1.00 0.00 H ATOM 59 HB2 TYR A 5 11.697 4.371 -2.349 1.00 0.00 H ATOM 60 HB3 TYR A 5 13.080 4.600 -1.318 1.00 0.00 H ATOM 61 HD1 TYR A 5 9.363 3.817 -0.828 1.00 0.00 H ATOM 62 HD2 TYR A 5 13.414 2.723 0.138 1.00 0.00 H ATOM 63 HE1 TYR A 5 8.548 1.955 0.544 1.00 0.00 H ATOM 64 HE2 TYR A 5 12.577 0.870 1.510 1.00 0.00 H ATOM 65 HH TYR A 5 10.767 -0.239 2.251 1.00 0.00 H ATOM 66 N LYS A 6 12.690 5.970 1.300 1.00 0.00 N ATOM 67 CA LYS A 6 12.954 6.369 2.721 1.00 0.00 C ATOM 68 C LYS A 6 14.109 7.400 2.996 1.00 0.00 C ATOM 69 O LYS A 6 14.324 7.779 4.151 1.00 0.00 O ATOM 70 CB LYS A 6 13.126 5.050 3.522 1.00 0.00 C ATOM 71 CG LYS A 6 11.823 4.242 3.741 1.00 0.00 C ATOM 72 CD LYS A 6 12.111 2.939 4.500 1.00 0.00 C ATOM 73 CE LYS A 6 10.843 2.154 4.850 1.00 0.00 C ATOM 74 NZ LYS A 6 11.239 0.887 5.491 1.00 0.00 N ATOM 75 H LYS A 6 13.015 5.073 0.921 1.00 0.00 H ATOM 76 HA LYS A 6 12.068 6.874 3.144 1.00 0.00 H ATOM 77 HB2 LYS A 6 13.902 4.413 3.050 1.00 0.00 H ATOM 78 HB3 LYS A 6 13.537 5.278 4.524 1.00 0.00 H ATOM 79 HG2 LYS A 6 11.083 4.852 4.293 1.00 0.00 H ATOM 80 HG3 LYS A 6 11.347 4.000 2.771 1.00 0.00 H ATOM 81 HD2 LYS A 6 12.788 2.320 3.878 1.00 0.00 H ATOM 82 HD3 LYS A 6 12.676 3.171 5.423 1.00 0.00 H ATOM 83 HE2 LYS A 6 10.186 2.737 5.525 1.00 0.00 H ATOM 84 HE3 LYS A 6 10.244 1.948 3.941 1.00 0.00 H ATOM 85 HZ1 LYS A 6 11.871 0.366 4.864 1.00 0.00 H ATOM 86 HZ2 LYS A 6 11.825 1.060 6.320 1.00 0.00 H ATOM 87 N LEU A 7 14.839 7.867 1.977 1.00 0.00 N ATOM 88 CA LEU A 7 16.059 8.703 2.144 1.00 0.00 C ATOM 89 C LEU A 7 15.719 10.228 2.201 1.00 0.00 C ATOM 90 O LEU A 7 15.190 10.783 1.234 1.00 0.00 O ATOM 91 CB LEU A 7 17.021 8.430 0.947 1.00 0.00 C ATOM 92 CG LEU A 7 17.803 7.092 0.882 1.00 0.00 C ATOM 93 CD1 LEU A 7 16.918 5.848 0.705 1.00 0.00 C ATOM 94 CD2 LEU A 7 18.783 7.140 -0.301 1.00 0.00 C ATOM 95 H LEU A 7 14.599 7.407 1.092 1.00 0.00 H ATOM 96 HA LEU A 7 16.594 8.414 3.070 1.00 0.00 H ATOM 97 HB2 LEU A 7 16.480 8.597 -0.004 1.00 0.00 H ATOM 98 HB3 LEU A 7 17.786 9.232 0.950 1.00 0.00 H ATOM 99 HG LEU A 7 18.394 6.973 1.813 1.00 0.00 H ATOM 100 HD11 LEU A 7 17.519 4.941 0.510 1.00 0.00 H ATOM 101 HD12 LEU A 7 16.327 5.628 1.611 1.00 0.00 H ATOM 102 HD13 LEU A 7 16.211 5.942 -0.140 1.00 0.00 H ATOM 103 HD21 LEU A 7 19.385 6.218 -0.374 1.00 0.00 H ATOM 104 HD22 LEU A 7 18.268 7.249 -1.274 1.00 0.00 H ATOM 105 HD23 LEU A 7 19.502 7.975 -0.215 1.00 0.00 H ATOM 106 N CYS A 8 16.098 10.947 3.272 1.00 0.00 N ATOM 107 CA CYS A 8 16.077 12.442 3.270 1.00 0.00 C ATOM 108 C CYS A 8 17.291 13.146 2.544 1.00 0.00 C ATOM 109 O CYS A 8 17.824 14.156 3.014 1.00 0.00 O ATOM 110 CB CYS A 8 15.941 12.874 4.748 1.00 0.00 C ATOM 111 SG CYS A 8 14.350 12.460 5.494 1.00 0.00 S ATOM 112 H CYS A 8 16.301 10.400 4.121 1.00 0.00 H ATOM 113 HA CYS A 8 15.178 12.803 2.730 1.00 0.00 H ATOM 114 HB2 CYS A 8 16.755 12.458 5.370 1.00 0.00 H ATOM 115 HB3 CYS A 8 16.039 13.972 4.830 1.00 0.00 H ATOM 116 N HIS A 9 17.698 12.666 1.357 1.00 0.00 N ATOM 117 CA HIS A 9 18.640 13.391 0.456 1.00 0.00 C ATOM 118 C HIS A 9 17.996 14.668 -0.215 1.00 0.00 C ATOM 119 O HIS A 9 16.850 14.580 -0.672 1.00 0.00 O ATOM 120 CB HIS A 9 19.260 12.395 -0.573 1.00 0.00 C ATOM 121 CG HIS A 9 18.374 11.479 -1.433 1.00 0.00 C ATOM 122 ND1 HIS A 9 17.020 11.663 -1.674 1.00 0.00 N ATOM 123 CD2 HIS A 9 18.821 10.302 -2.055 1.00 0.00 C ATOM 124 CE1 HIS A 9 16.756 10.538 -2.403 1.00 0.00 C ATOM 125 NE2 HIS A 9 17.769 9.671 -2.696 1.00 0.00 N ATOM 126 H HIS A 9 17.041 11.976 0.965 1.00 0.00 H ATOM 127 HA HIS A 9 19.489 13.731 1.078 1.00 0.00 H ATOM 128 HB2 HIS A 9 19.913 12.963 -1.261 1.00 0.00 H ATOM 129 HB3 HIS A 9 19.972 11.749 -0.026 1.00 0.00 H ATOM 130 HD2 HIS A 9 19.838 9.933 -2.017 1.00 0.00 H ATOM 131 HE1 HIS A 9 15.739 10.337 -2.719 1.00 0.00 H ATOM 132 HE2 HIS A 9 17.753 8.825 -3.284 1.00 0.00 H HETATM 133 N HYP A 10 18.644 15.867 -0.294 1.00 0.00 N HETATM 134 CA HYP A 10 18.040 17.075 -0.930 1.00 0.00 C HETATM 135 C HYP A 10 17.825 16.923 -2.477 1.00 0.00 C HETATM 136 O HYP A 10 18.777 16.784 -3.250 1.00 0.00 O HETATM 137 CB HYP A 10 19.028 18.181 -0.495 1.00 0.00 C HETATM 138 CG HYP A 10 20.363 17.474 -0.284 1.00 0.00 C HETATM 139 CD HYP A 10 19.973 16.122 0.291 1.00 0.00 C HETATM 140 OD1 HYP A 10 21.195 18.178 0.628 1.00 0.00 O HETATM 141 HA HYP A 10 17.068 17.297 -0.449 1.00 0.00 H HETATM 142 HB2 HYP A 10 19.098 19.011 -1.222 1.00 0.00 H HETATM 143 HB3 HYP A 10 18.687 18.632 0.458 1.00 0.00 H HETATM 144 HG HYP A 10 20.870 17.327 -1.259 1.00 0.00 H HETATM 145 HD22 HYP A 10 20.722 15.361 0.015 1.00 0.00 H HETATM 146 HD23 HYP A 10 19.910 16.158 1.398 1.00 0.00 H HETATM 147 HD1 HYP A 10 21.547 18.957 0.157 1.00 0.00 H ATOM 148 N CYS A 11 16.559 16.878 -2.916 1.00 0.00 N ATOM 149 CA CYS A 11 16.188 16.422 -4.279 1.00 0.00 C ATOM 150 C CYS A 11 15.997 17.577 -5.297 1.00 0.00 C ATOM 151 O CYS A 11 15.354 18.603 -5.077 1.00 0.00 O ATOM 152 CB CYS A 11 14.918 15.573 -4.095 1.00 0.00 C ATOM 153 SG CYS A 11 15.380 14.004 -3.340 1.00 0.00 S ATOM 154 OXT CYS A 11 16.624 17.340 -6.482 1.00 0.00 O ATOM 155 H CYS A 11 15.849 16.940 -2.171 1.00 0.00 H ATOM 156 HA CYS A 11 16.970 15.750 -4.689 1.00 0.00 H ATOM 157 HB2 CYS A 11 14.140 16.078 -3.490 1.00 0.00 H ATOM 158 HB3 CYS A 11 14.452 15.344 -5.070 1.00 0.00 H ATOM 159 HXT CYS A 11 16.471 18.116 -7.058 1.00 0.00 H TER 160 CYS A 11