ATOM 1 N VAL A 1 -1.346 8.602 -5.039 1.00 0.00 N ATOM 2 CA VAL A 1 -0.417 8.120 -3.978 1.00 0.00 C ATOM 3 C VAL A 1 0.070 6.698 -4.312 1.00 0.00 C ATOM 4 O VAL A 1 1.141 6.301 -3.889 1.00 0.00 O ATOM 5 CB VAL A 1 -1.160 8.146 -2.600 1.00 0.00 C ATOM 6 CG1 VAL A 1 -2.392 7.210 -2.607 1.00 0.00 C ATOM 7 CG2 VAL A 1 -0.206 7.737 -1.453 1.00 0.00 C ATOM 8 H1 VAL A 1 -2.118 7.916 -5.160 1.00 0.00 H ATOM 9 H2 VAL A 1 -0.827 8.700 -5.934 1.00 0.00 H ATOM 10 H3 VAL A 1 -1.740 9.524 -4.763 1.00 0.00 H ATOM 11 HA VAL A 1 0.436 8.781 -3.950 1.00 0.00 H ATOM 12 HB VAL A 1 -1.500 9.156 -2.415 1.00 0.00 H ATOM 13 HG11 VAL A 1 -3.089 7.515 -3.374 1.00 0.00 H ATOM 14 HG12 VAL A 1 -2.893 7.255 -1.651 1.00 0.00 H ATOM 15 HG13 VAL A 1 -2.095 6.189 -2.792 1.00 0.00 H ATOM 16 HG21 VAL A 1 0.638 8.410 -1.417 1.00 0.00 H ATOM 17 HG22 VAL A 1 0.158 6.729 -1.593 1.00 0.00 H ATOM 18 HG23 VAL A 1 -0.724 7.788 -0.507 1.00 0.00 H ATOM 19 N GLY A 2 -0.727 5.974 -5.060 1.00 0.00 N ATOM 20 CA GLY A 2 -0.353 4.577 -5.447 1.00 0.00 C ATOM 21 C GLY A 2 -0.458 3.627 -4.255 1.00 0.00 C ATOM 22 O GLY A 2 -1.148 3.897 -3.292 1.00 0.00 O ATOM 23 H GLY A 2 -1.577 6.351 -5.369 1.00 0.00 H ATOM 24 HA2 GLY A 2 -1.010 4.223 -6.224 1.00 0.00 H ATOM 25 HA3 GLY A 2 0.662 4.572 -5.817 1.00 0.00 H ATOM 26 N VAL A 3 0.248 2.534 -4.376 1.00 0.00 N ATOM 27 CA VAL A 3 0.261 1.494 -3.298 1.00 0.00 C ATOM 28 C VAL A 3 1.209 1.951 -2.175 1.00 0.00 C ATOM 29 O VAL A 3 1.963 2.891 -2.350 1.00 0.00 O ATOM 30 CB VAL A 3 0.721 0.146 -3.945 1.00 0.00 C ATOM 31 CG1 VAL A 3 2.180 0.245 -4.454 1.00 0.00 C ATOM 32 CG2 VAL A 3 0.597 -1.031 -2.949 1.00 0.00 C ATOM 33 H VAL A 3 0.772 2.406 -5.194 1.00 0.00 H ATOM 34 HA VAL A 3 -0.737 1.401 -2.896 1.00 0.00 H ATOM 35 HB VAL A 3 0.081 -0.060 -4.790 1.00 0.00 H ATOM 36 HG11 VAL A 3 2.477 -0.691 -4.905 1.00 0.00 H ATOM 37 HG12 VAL A 3 2.856 0.463 -3.640 1.00 0.00 H ATOM 38 HG13 VAL A 3 2.266 1.026 -5.196 1.00 0.00 H ATOM 39 HG21 VAL A 3 0.890 -1.951 -3.435 1.00 0.00 H ATOM 40 HG22 VAL A 3 -0.427 -1.131 -2.617 1.00 0.00 H ATOM 41 HG23 VAL A 3 1.232 -0.887 -2.088 1.00 0.00 H ATOM 42 N CYS A 4 1.145 1.275 -1.055 1.00 0.00 N ATOM 43 CA CYS A 4 2.019 1.634 0.101 1.00 0.00 C ATOM 44 C CYS A 4 2.220 0.376 0.956 1.00 0.00 C ATOM 45 O CYS A 4 1.911 0.349 2.133 1.00 0.00 O ATOM 46 CB CYS A 4 1.316 2.742 0.894 1.00 0.00 C ATOM 47 SG CYS A 4 2.303 3.773 2.001 1.00 0.00 S ATOM 48 H CYS A 4 0.522 0.523 -0.971 1.00 0.00 H ATOM 49 HA CYS A 4 2.981 1.970 -0.257 1.00 0.00 H ATOM 50 HB2 CYS A 4 0.850 3.406 0.181 1.00 0.00 H ATOM 51 HB3 CYS A 4 0.525 2.322 1.495 1.00 0.00 H ATOM 52 N CYS A 5 2.740 -0.641 0.318 1.00 0.00 N ATOM 53 CA CYS A 5 2.986 -1.926 1.035 1.00 0.00 C ATOM 54 C CYS A 5 4.304 -1.825 1.816 1.00 0.00 C ATOM 55 O CYS A 5 5.313 -1.422 1.269 1.00 0.00 O ATOM 56 CB CYS A 5 3.063 -3.067 0.009 1.00 0.00 C ATOM 57 SG CYS A 5 2.334 -4.622 0.570 1.00 0.00 S ATOM 58 H CYS A 5 2.970 -0.558 -0.631 1.00 0.00 H ATOM 59 HA CYS A 5 2.173 -2.110 1.720 1.00 0.00 H ATOM 60 HB2 CYS A 5 2.535 -2.762 -0.884 1.00 0.00 H ATOM 61 HB3 CYS A 5 4.090 -3.252 -0.267 1.00 0.00 H ATOM 62 N GLY A 6 4.258 -2.193 3.072 1.00 0.00 N ATOM 63 CA GLY A 6 5.486 -2.134 3.926 1.00 0.00 C ATOM 64 C GLY A 6 5.181 -2.616 5.345 1.00 0.00 C ATOM 65 O GLY A 6 5.483 -1.945 6.313 1.00 0.00 O ATOM 66 H GLY A 6 3.413 -2.511 3.458 1.00 0.00 H ATOM 67 HA2 GLY A 6 6.249 -2.766 3.496 1.00 0.00 H ATOM 68 HA3 GLY A 6 5.841 -1.115 3.967 1.00 0.00 H ATOM 69 N TYR A 7 4.584 -3.778 5.409 1.00 0.00 N ATOM 70 CA TYR A 7 4.212 -4.402 6.716 1.00 0.00 C ATOM 71 C TYR A 7 3.895 -5.889 6.497 1.00 0.00 C ATOM 72 O TYR A 7 4.668 -6.756 6.856 1.00 0.00 O ATOM 73 CB TYR A 7 2.974 -3.646 7.289 1.00 0.00 C ATOM 74 CG TYR A 7 2.363 -4.436 8.461 1.00 0.00 C ATOM 75 CD1 TYR A 7 3.052 -4.596 9.648 1.00 0.00 C ATOM 76 CD2 TYR A 7 1.110 -5.006 8.332 1.00 0.00 C ATOM 77 CE1 TYR A 7 2.497 -5.316 10.686 1.00 0.00 C ATOM 78 CE2 TYR A 7 0.556 -5.724 9.370 1.00 0.00 C ATOM 79 CZ TYR A 7 1.246 -5.884 10.554 1.00 0.00 C ATOM 80 OH TYR A 7 0.691 -6.605 11.590 1.00 0.00 O ATOM 81 H TYR A 7 4.377 -4.250 4.575 1.00 0.00 H ATOM 82 HA TYR A 7 5.048 -4.319 7.395 1.00 0.00 H ATOM 83 HB2 TYR A 7 3.271 -2.673 7.650 1.00 0.00 H ATOM 84 HB3 TYR A 7 2.226 -3.514 6.520 1.00 0.00 H ATOM 85 HD1 TYR A 7 4.032 -4.158 9.766 1.00 0.00 H ATOM 86 HD2 TYR A 7 0.557 -4.890 7.411 1.00 0.00 H ATOM 87 HE1 TYR A 7 3.045 -5.435 11.609 1.00 0.00 H ATOM 88 HE2 TYR A 7 -0.424 -6.163 9.254 1.00 0.00 H ATOM 89 HH TYR A 7 0.489 -7.485 11.264 1.00 0.00 H ATOM 90 N LYS A 8 2.752 -6.116 5.906 1.00 0.00 N ATOM 91 CA LYS A 8 2.267 -7.496 5.607 1.00 0.00 C ATOM 92 C LYS A 8 1.181 -7.319 4.536 1.00 0.00 C ATOM 93 O LYS A 8 1.163 -8.012 3.537 1.00 0.00 O ATOM 94 CB LYS A 8 1.688 -8.107 6.901 1.00 0.00 C ATOM 95 CG LYS A 8 1.311 -9.591 6.679 1.00 0.00 C ATOM 96 CD LYS A 8 0.568 -10.157 7.919 1.00 0.00 C ATOM 97 CE LYS A 8 1.441 -10.089 9.192 1.00 0.00 C ATOM 98 NZ LYS A 8 2.710 -10.844 8.992 1.00 0.00 N ATOM 99 H LYS A 8 2.194 -5.353 5.651 1.00 0.00 H ATOM 100 HA LYS A 8 3.078 -8.088 5.208 1.00 0.00 H ATOM 101 HB2 LYS A 8 2.433 -8.038 7.678 1.00 0.00 H ATOM 102 HB3 LYS A 8 0.819 -7.550 7.215 1.00 0.00 H ATOM 103 HG2 LYS A 8 0.672 -9.686 5.813 1.00 0.00 H ATOM 104 HG3 LYS A 8 2.208 -10.167 6.500 1.00 0.00 H ATOM 105 HD2 LYS A 8 -0.340 -9.596 8.083 1.00 0.00 H ATOM 106 HD3 LYS A 8 0.299 -11.187 7.730 1.00 0.00 H ATOM 107 HE2 LYS A 8 1.679 -9.068 9.448 1.00 0.00 H ATOM 108 HE3 LYS A 8 0.910 -10.535 10.020 1.00 0.00 H ATOM 109 HZ1 LYS A 8 3.339 -10.301 8.366 1.00 0.00 H ATOM 110 HZ2 LYS A 8 2.500 -11.765 8.557 1.00 0.00 H ATOM 111 HZ3 LYS A 8 3.175 -10.991 9.910 1.00 0.00 H ATOM 112 N LEU A 9 0.312 -6.376 4.807 1.00 0.00 N ATOM 113 CA LEU A 9 -0.820 -6.042 3.891 1.00 0.00 C ATOM 114 C LEU A 9 -0.451 -4.739 3.173 1.00 0.00 C ATOM 115 O LEU A 9 0.247 -3.910 3.729 1.00 0.00 O ATOM 116 CB LEU A 9 -2.129 -5.818 4.690 1.00 0.00 C ATOM 117 CG LEU A 9 -2.753 -7.142 5.230 1.00 0.00 C ATOM 118 CD1 LEU A 9 -1.869 -7.811 6.302 1.00 0.00 C ATOM 119 CD2 LEU A 9 -4.134 -6.833 5.844 1.00 0.00 C ATOM 120 H LEU A 9 0.410 -5.873 5.641 1.00 0.00 H ATOM 121 HA LEU A 9 -0.949 -6.827 3.160 1.00 0.00 H ATOM 122 HB2 LEU A 9 -1.926 -5.157 5.521 1.00 0.00 H ATOM 123 HB3 LEU A 9 -2.850 -5.332 4.048 1.00 0.00 H ATOM 124 HG LEU A 9 -2.885 -7.831 4.407 1.00 0.00 H ATOM 125 HD11 LEU A 9 -2.351 -8.703 6.671 1.00 0.00 H ATOM 126 HD12 LEU A 9 -1.701 -7.139 7.132 1.00 0.00 H ATOM 127 HD13 LEU A 9 -0.920 -8.096 5.881 1.00 0.00 H ATOM 128 HD21 LEU A 9 -4.787 -6.410 5.093 1.00 0.00 H ATOM 129 HD22 LEU A 9 -4.036 -6.127 6.656 1.00 0.00 H ATOM 130 HD23 LEU A 9 -4.585 -7.738 6.222 1.00 0.00 H ATOM 131 N CYS A 10 -0.926 -4.595 1.962 1.00 0.00 N ATOM 132 CA CYS A 10 -0.628 -3.360 1.175 1.00 0.00 C ATOM 133 C CYS A 10 -1.789 -2.367 1.299 1.00 0.00 C ATOM 134 O CYS A 10 -2.916 -2.767 1.522 1.00 0.00 O ATOM 135 CB CYS A 10 -0.433 -3.721 -0.298 1.00 0.00 C ATOM 136 SG CYS A 10 0.843 -4.917 -0.760 1.00 0.00 S ATOM 137 H CYS A 10 -1.481 -5.301 1.570 1.00 0.00 H ATOM 138 HA CYS A 10 0.268 -2.896 1.554 1.00 0.00 H ATOM 139 HB2 CYS A 10 -1.372 -4.076 -0.697 1.00 0.00 H ATOM 140 HB3 CYS A 10 -0.187 -2.801 -0.810 1.00 0.00 H ATOM 141 N HIS A 11 -1.477 -1.101 1.153 1.00 0.00 N ATOM 142 CA HIS A 11 -2.531 -0.039 1.254 1.00 0.00 C ATOM 143 C HIS A 11 -2.210 1.057 0.214 1.00 0.00 C ATOM 144 O HIS A 11 -1.578 0.776 -0.786 1.00 0.00 O ATOM 145 CB HIS A 11 -2.528 0.570 2.685 1.00 0.00 C ATOM 146 CG HIS A 11 -2.261 -0.515 3.737 1.00 0.00 C ATOM 147 ND1 HIS A 11 -1.106 -0.774 4.254 1.00 0.00 N ATOM 148 CD2 HIS A 11 -3.118 -1.417 4.345 1.00 0.00 C ATOM 149 CE1 HIS A 11 -1.218 -1.743 5.105 1.00 0.00 C ATOM 150 NE2 HIS A 11 -2.452 -2.173 5.194 1.00 0.00 N ATOM 151 H HIS A 11 -0.547 -0.847 0.975 1.00 0.00 H ATOM 152 HA HIS A 11 -3.499 -0.461 1.020 1.00 0.00 H ATOM 153 HB2 HIS A 11 -1.807 1.368 2.763 1.00 0.00 H ATOM 154 HB3 HIS A 11 -3.502 0.983 2.893 1.00 0.00 H ATOM 155 HD1 HIS A 11 -0.273 -0.308 4.035 1.00 0.00 H ATOM 156 HD2 HIS A 11 -4.178 -1.489 4.152 1.00 0.00 H ATOM 157 HE1 HIS A 11 -0.394 -2.148 5.675 1.00 0.00 H ATOM 173 N CYS A 13 -1.158 4.086 1.731 1.00 0.00 N ATOM 174 CA CYS A 13 -0.617 4.950 2.833 1.00 0.00 C ATOM 175 C CYS A 13 -1.762 5.653 3.588 1.00 0.00 C ATOM 176 O CYS A 13 -1.545 6.462 4.469 1.00 0.00 O ATOM 177 CB CYS A 13 0.347 6.047 2.280 1.00 0.00 C ATOM 178 SG CYS A 13 1.789 5.588 1.287 1.00 0.00 S ATOM 179 H CYS A 13 -1.066 3.114 1.812 1.00 0.00 H ATOM 180 HA CYS A 13 -0.087 4.319 3.531 1.00 0.00 H ATOM 181 HB2 CYS A 13 -0.218 6.770 1.715 1.00 0.00 H ATOM 182 HB3 CYS A 13 0.744 6.553 3.143 1.00 0.00 H