ATOM 1 N VAL A 1 12.470 9.985 -6.355 1.00 0.00 N ATOM 2 CA VAL A 1 11.783 9.314 -5.212 1.00 0.00 C ATOM 3 C VAL A 1 10.859 10.332 -4.463 1.00 0.00 C ATOM 4 O VAL A 1 9.634 10.277 -4.607 1.00 0.00 O ATOM 5 CB VAL A 1 12.809 8.461 -4.367 1.00 0.00 C ATOM 6 CG1 VAL A 1 12.236 7.884 -3.052 1.00 0.00 C ATOM 7 CG2 VAL A 1 13.362 7.254 -5.152 1.00 0.00 C ATOM 8 H1 VAL A 1 11.793 10.522 -6.910 1.00 0.00 H ATOM 9 H2 VAL A 1 12.818 9.264 -6.998 1.00 0.00 H ATOM 10 HA VAL A 1 11.073 8.585 -5.647 1.00 0.00 H ATOM 11 HB VAL A 1 13.687 9.081 -4.087 1.00 0.00 H ATOM 12 HG11 VAL A 1 12.048 8.674 -2.307 1.00 0.00 H ATOM 13 HG12 VAL A 1 11.286 7.341 -3.206 1.00 0.00 H ATOM 14 HG13 VAL A 1 12.931 7.179 -2.556 1.00 0.00 H ATOM 15 HG21 VAL A 1 12.578 6.523 -5.411 1.00 0.00 H ATOM 16 HG22 VAL A 1 13.855 7.554 -6.094 1.00 0.00 H ATOM 17 HG23 VAL A 1 14.118 6.699 -4.573 1.00 0.00 H ATOM 18 N CYS A 2 11.425 11.239 -3.653 1.00 0.00 N ATOM 19 CA CYS A 2 10.677 11.981 -2.599 1.00 0.00 C ATOM 20 C CYS A 2 11.187 13.446 -2.325 1.00 0.00 C ATOM 21 O CYS A 2 11.775 14.084 -3.199 1.00 0.00 O ATOM 22 CB CYS A 2 10.780 11.044 -1.369 1.00 0.00 C ATOM 23 SG CYS A 2 12.446 11.031 -0.656 1.00 0.00 S ATOM 24 H CYS A 2 12.438 11.112 -3.602 1.00 0.00 H ATOM 25 HA CYS A 2 9.615 12.089 -2.889 1.00 0.00 H ATOM 26 HB2 CYS A 2 10.099 11.416 -0.591 1.00 0.00 H ATOM 27 HB3 CYS A 2 10.440 10.016 -1.584 1.00 0.00 H ATOM 28 N CYS A 3 11.023 13.963 -1.094 1.00 0.00 N ATOM 29 CA CYS A 3 11.884 15.041 -0.536 1.00 0.00 C ATOM 30 C CYS A 3 13.195 14.564 0.197 1.00 0.00 C ATOM 31 O CYS A 3 14.251 15.167 -0.011 1.00 0.00 O ATOM 32 CB CYS A 3 10.955 15.880 0.371 1.00 0.00 C ATOM 33 SG CYS A 3 11.875 17.044 1.399 1.00 0.00 S ATOM 34 H CYS A 3 10.467 13.372 -0.464 1.00 0.00 H ATOM 35 HA CYS A 3 12.220 15.697 -1.359 1.00 0.00 H ATOM 36 HB2 CYS A 3 10.217 16.435 -0.236 1.00 0.00 H ATOM 37 HB3 CYS A 3 10.366 15.244 1.058 1.00 0.00 H ATOM 38 N GLY A 4 13.150 13.538 1.070 1.00 0.00 N ATOM 39 CA GLY A 4 14.272 13.197 1.998 1.00 0.00 C ATOM 40 C GLY A 4 14.838 11.765 1.925 1.00 0.00 C ATOM 41 O GLY A 4 14.574 10.960 2.815 1.00 0.00 O ATOM 42 H GLY A 4 12.227 13.085 1.113 1.00 0.00 H ATOM 43 HA2 GLY A 4 15.106 13.919 1.941 1.00 0.00 H ATOM 44 HA3 GLY A 4 13.897 13.315 3.028 1.00 0.00 H ATOM 45 N TYR A 5 15.624 11.450 0.890 1.00 0.00 N ATOM 46 CA TYR A 5 16.258 10.109 0.670 1.00 0.00 C ATOM 47 C TYR A 5 17.350 10.237 -0.470 1.00 0.00 C ATOM 48 O TYR A 5 17.200 11.098 -1.345 1.00 0.00 O ATOM 49 CB TYR A 5 15.144 9.023 0.442 1.00 0.00 C ATOM 50 CG TYR A 5 15.458 7.683 -0.247 1.00 0.00 C ATOM 51 CD1 TYR A 5 15.550 7.597 -1.642 1.00 0.00 C ATOM 52 CD2 TYR A 5 15.655 6.533 0.522 1.00 0.00 C ATOM 53 CE1 TYR A 5 15.828 6.371 -2.249 1.00 0.00 C ATOM 54 CE2 TYR A 5 15.934 5.313 -0.090 1.00 0.00 C ATOM 55 CZ TYR A 5 16.003 5.231 -1.476 1.00 0.00 C ATOM 56 OH TYR A 5 16.296 4.042 -2.090 1.00 0.00 O ATOM 57 H TYR A 5 15.826 12.227 0.251 1.00 0.00 H ATOM 58 HA TYR A 5 16.804 9.847 1.597 1.00 0.00 H ATOM 59 HB2 TYR A 5 14.693 8.815 1.429 1.00 0.00 H ATOM 60 HB3 TYR A 5 14.288 9.451 -0.089 1.00 0.00 H ATOM 61 HD1 TYR A 5 15.450 8.485 -2.255 1.00 0.00 H ATOM 62 HD2 TYR A 5 15.652 6.606 1.599 1.00 0.00 H ATOM 63 HE1 TYR A 5 15.950 6.296 -3.316 1.00 0.00 H ATOM 64 HE2 TYR A 5 16.151 4.446 0.514 1.00 0.00 H ATOM 65 HH TYR A 5 16.264 3.318 -1.430 1.00 0.00 H ATOM 66 N PRO A 6 18.445 9.423 -0.556 1.00 0.00 N ATOM 67 CA PRO A 6 19.425 9.429 -1.694 1.00 0.00 C ATOM 68 C PRO A 6 19.005 9.788 -3.163 1.00 0.00 C ATOM 69 O PRO A 6 19.576 10.700 -3.765 1.00 0.00 O ATOM 70 CB PRO A 6 20.034 8.012 -1.564 1.00 0.00 C ATOM 71 CG PRO A 6 19.141 7.242 -0.603 1.00 0.00 C ATOM 72 CD PRO A 6 18.733 8.320 0.383 1.00 0.00 C ATOM 73 HA PRO A 6 20.200 10.171 -1.423 1.00 0.00 H ATOM 74 HB2 PRO A 6 20.119 7.460 -2.515 1.00 0.00 H ATOM 75 HB3 PRO A 6 21.043 8.078 -1.135 1.00 0.00 H ATOM 76 HG2 PRO A 6 18.248 6.856 -1.143 1.00 0.00 H ATOM 77 HG3 PRO A 6 19.644 6.384 -0.119 1.00 0.00 H ATOM 78 HD2 PRO A 6 17.899 7.983 1.015 1.00 0.00 H ATOM 79 HD3 PRO A 6 19.566 8.585 1.064 1.00 0.00 H ATOM 80 N LEU A 7 18.002 9.104 -3.721 1.00 0.00 N ATOM 81 CA LEU A 7 17.482 9.364 -5.103 1.00 0.00 C ATOM 82 C LEU A 7 16.390 10.504 -5.250 1.00 0.00 C ATOM 83 O LEU A 7 15.826 10.697 -6.333 1.00 0.00 O ATOM 84 CB LEU A 7 16.907 8.013 -5.605 1.00 0.00 C ATOM 85 CG LEU A 7 17.841 6.846 -6.025 1.00 0.00 C ATOM 86 CD1 LEU A 7 18.848 6.360 -4.971 1.00 0.00 C ATOM 87 CD2 LEU A 7 16.952 5.657 -6.410 1.00 0.00 C ATOM 88 H LEU A 7 17.663 8.334 -3.135 1.00 0.00 H ATOM 89 HA LEU A 7 18.311 9.628 -5.786 1.00 0.00 H ATOM 90 HB2 LEU A 7 16.149 7.667 -4.887 1.00 0.00 H ATOM 91 HB3 LEU A 7 16.309 8.227 -6.508 1.00 0.00 H ATOM 92 HG LEU A 7 18.411 7.159 -6.920 1.00 0.00 H ATOM 93 HD11 LEU A 7 19.610 7.130 -4.759 1.00 0.00 H ATOM 94 HD12 LEU A 7 18.359 6.103 -4.013 1.00 0.00 H ATOM 95 HD13 LEU A 7 19.403 5.463 -5.303 1.00 0.00 H ATOM 96 HD21 LEU A 7 17.541 4.804 -6.785 1.00 0.00 H ATOM 97 HD22 LEU A 7 16.366 5.291 -5.545 1.00 0.00 H ATOM 98 HD23 LEU A 7 16.226 5.924 -7.201 1.00 0.00 H ATOM 99 N CYS A 8 16.049 11.244 -4.184 1.00 0.00 N ATOM 100 CA CYS A 8 14.869 12.140 -4.146 1.00 0.00 C ATOM 101 C CYS A 8 15.020 13.504 -4.893 1.00 0.00 C ATOM 102 O CYS A 8 16.082 14.133 -4.898 1.00 0.00 O ATOM 103 CB CYS A 8 14.554 12.294 -2.649 1.00 0.00 C ATOM 104 SG CYS A 8 13.893 10.742 -2.025 1.00 0.00 S ATOM 105 H CYS A 8 16.579 11.002 -3.337 1.00 0.00 H ATOM 106 HA CYS A 8 14.006 11.604 -4.590 1.00 0.00 H ATOM 107 HB2 CYS A 8 15.423 12.626 -2.054 1.00 0.00 H ATOM 108 HB3 CYS A 8 13.795 13.065 -2.481 1.00 0.00 H ATOM 109 N HIS A 9 13.921 13.967 -5.499 1.00 0.00 N ATOM 110 CA HIS A 9 13.823 15.325 -6.110 1.00 0.00 C ATOM 111 C HIS A 9 13.881 16.525 -5.078 1.00 0.00 C ATOM 112 O HIS A 9 13.753 16.291 -3.868 1.00 0.00 O ATOM 113 CB HIS A 9 12.545 15.310 -7.016 1.00 0.00 C ATOM 114 CG HIS A 9 11.185 15.086 -6.348 1.00 0.00 C ATOM 115 ND1 HIS A 9 10.480 16.092 -5.713 1.00 0.00 N ATOM 116 CD2 HIS A 9 10.529 13.852 -6.208 1.00 0.00 C ATOM 117 CE1 HIS A 9 9.458 15.345 -5.186 1.00 0.00 C ATOM 118 NE2 HIS A 9 9.374 14.009 -5.466 1.00 0.00 N ATOM 119 H HIS A 9 13.062 13.520 -5.157 1.00 0.00 H ATOM 120 HA HIS A 9 14.696 15.455 -6.780 1.00 0.00 H ATOM 121 HB2 HIS A 9 12.464 16.255 -7.577 1.00 0.00 H ATOM 122 HB3 HIS A 9 12.683 14.567 -7.818 1.00 0.00 H ATOM 123 HD2 HIS A 9 10.913 12.908 -6.570 1.00 0.00 H ATOM 124 HE1 HIS A 9 8.773 15.802 -4.484 1.00 0.00 H ATOM 125 HE2 HIS A 9 8.712 13.314 -5.103 1.00 0.00 H HETATM 126 N HYP A 10 14.084 17.821 -5.460 1.00 0.00 N HETATM 127 CA HYP A 10 13.934 18.976 -4.523 1.00 0.00 C HETATM 128 C HYP A 10 12.564 19.091 -3.768 1.00 0.00 C HETATM 129 O HYP A 10 11.492 18.853 -4.332 1.00 0.00 O HETATM 130 CB HYP A 10 14.188 20.176 -5.460 1.00 0.00 C HETATM 131 CG HYP A 10 13.811 19.647 -6.837 1.00 0.00 C HETATM 132 CD HYP A 10 14.426 18.255 -6.832 1.00 0.00 C HETATM 133 OD1 HYP A 10 14.330 20.472 -7.866 1.00 0.00 O HETATM 134 HA HYP A 10 14.754 18.920 -3.787 1.00 0.00 H HETATM 135 HB2 HYP A 10 13.623 21.088 -5.191 1.00 0.00 H HETATM 136 HB3 HYP A 10 15.259 20.458 -5.441 1.00 0.00 H HETATM 137 HG HYP A 10 12.708 19.555 -6.937 1.00 0.00 H HETATM 138 HD22 HYP A 10 14.026 17.642 -7.654 1.00 0.00 H HETATM 139 HD23 HYP A 10 15.525 18.299 -6.956 1.00 0.00 H HETATM 140 HD1 HYP A 10 13.697 20.386 -8.613 1.00 0.00 H ATOM 141 N CYS A 11 12.600 19.495 -2.492 1.00 0.00 N ATOM 142 CA CYS A 11 11.399 19.516 -1.619 1.00 0.00 C ATOM 143 C CYS A 11 10.350 20.609 -1.993 1.00 0.00 C ATOM 144 O CYS A 11 10.506 21.820 -1.816 1.00 0.00 O ATOM 145 CB CYS A 11 11.956 19.693 -0.196 1.00 0.00 C ATOM 146 SG CYS A 11 12.969 18.276 0.269 1.00 0.00 S ATOM 147 OXT CYS A 11 9.226 20.080 -2.562 1.00 0.00 O ATOM 148 H CYS A 11 13.544 19.629 -2.115 1.00 0.00 H ATOM 149 HA CYS A 11 10.890 18.528 -1.668 1.00 0.00 H ATOM 150 HB2 CYS A 11 12.551 20.622 -0.099 1.00 0.00 H ATOM 151 HB3 CYS A 11 11.135 19.780 0.539 1.00 0.00 H ATOM 152 HXT CYS A 11 8.603 20.810 -2.758 1.00 0.00 H TER 153 CYS A 11