ATOM 1 N VAL A 1 8.347 8.424 5.131 1.00 0.00 N ATOM 2 CA VAL A 1 8.773 8.476 3.702 1.00 0.00 C ATOM 3 C VAL A 1 9.331 9.885 3.316 1.00 0.00 C ATOM 4 O VAL A 1 8.808 10.927 3.731 1.00 0.00 O ATOM 5 CB VAL A 1 7.688 7.943 2.706 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.461 6.421 2.823 1.00 0.00 C ATOM 7 CG2 VAL A 1 6.327 8.670 2.748 1.00 0.00 C ATOM 8 H1 VAL A 1 9.136 8.666 5.745 1.00 0.00 H ATOM 9 H2 VAL A 1 8.110 7.457 5.382 1.00 0.00 H ATOM 10 HA VAL A 1 9.622 7.771 3.633 1.00 0.00 H ATOM 11 HB VAL A 1 8.095 8.098 1.688 1.00 0.00 H ATOM 12 HG11 VAL A 1 8.404 5.855 2.695 1.00 0.00 H ATOM 13 HG12 VAL A 1 7.044 6.138 3.805 1.00 0.00 H ATOM 14 HG13 VAL A 1 6.766 6.043 2.050 1.00 0.00 H ATOM 15 HG21 VAL A 1 5.651 8.316 1.952 1.00 0.00 H ATOM 16 HG22 VAL A 1 5.804 8.518 3.711 1.00 0.00 H ATOM 17 HG23 VAL A 1 6.438 9.760 2.605 1.00 0.00 H ATOM 18 N CYS A 2 10.433 9.910 2.553 1.00 0.00 N ATOM 19 CA CYS A 2 11.223 11.142 2.283 1.00 0.00 C ATOM 20 C CYS A 2 11.383 11.362 0.733 1.00 0.00 C ATOM 21 O CYS A 2 10.369 11.349 0.026 1.00 0.00 O ATOM 22 CB CYS A 2 12.485 11.002 3.179 1.00 0.00 C ATOM 23 SG CYS A 2 13.064 12.616 3.717 1.00 0.00 S ATOM 24 H CYS A 2 10.700 8.992 2.168 1.00 0.00 H ATOM 25 HA CYS A 2 10.673 12.039 2.630 1.00 0.00 H ATOM 26 HB2 CYS A 2 12.285 10.446 4.118 1.00 0.00 H ATOM 27 HB3 CYS A 2 13.290 10.441 2.675 1.00 0.00 H ATOM 28 N CYS A 3 12.590 11.562 0.175 1.00 0.00 N ATOM 29 CA CYS A 3 12.784 11.732 -1.295 1.00 0.00 C ATOM 30 C CYS A 3 12.967 10.374 -2.053 1.00 0.00 C ATOM 31 O CYS A 3 14.063 9.808 -2.082 1.00 0.00 O ATOM 32 CB CYS A 3 13.982 12.682 -1.481 1.00 0.00 C ATOM 33 SG CYS A 3 14.448 12.708 -3.227 1.00 0.00 S ATOM 34 H CYS A 3 13.377 11.529 0.831 1.00 0.00 H ATOM 35 HA CYS A 3 11.912 12.256 -1.739 1.00 0.00 H ATOM 36 HB2 CYS A 3 13.728 13.706 -1.152 1.00 0.00 H ATOM 37 HB3 CYS A 3 14.867 12.361 -0.897 1.00 0.00 H ATOM 38 N GLY A 4 11.905 9.847 -2.677 1.00 0.00 N ATOM 39 CA GLY A 4 11.949 8.521 -3.365 1.00 0.00 C ATOM 40 C GLY A 4 11.186 7.412 -2.621 1.00 0.00 C ATOM 41 O GLY A 4 10.028 7.131 -2.947 1.00 0.00 O ATOM 42 H GLY A 4 11.043 10.404 -2.580 1.00 0.00 H ATOM 43 HA2 GLY A 4 11.498 8.629 -4.368 1.00 0.00 H ATOM 44 HA3 GLY A 4 12.982 8.180 -3.578 1.00 0.00 H ATOM 45 N TYR A 5 11.827 6.812 -1.608 1.00 0.00 N ATOM 46 CA TYR A 5 11.118 5.988 -0.592 1.00 0.00 C ATOM 47 C TYR A 5 11.394 6.541 0.843 1.00 0.00 C ATOM 48 O TYR A 5 10.626 7.393 1.288 1.00 0.00 O ATOM 49 CB TYR A 5 11.365 4.474 -0.863 1.00 0.00 C ATOM 50 CG TYR A 5 10.641 3.451 0.044 1.00 0.00 C ATOM 51 CD1 TYR A 5 9.361 3.681 0.568 1.00 0.00 C ATOM 52 CD2 TYR A 5 11.270 2.229 0.311 1.00 0.00 C ATOM 53 CE1 TYR A 5 8.727 2.714 1.341 1.00 0.00 C ATOM 54 CE2 TYR A 5 10.626 1.255 1.071 1.00 0.00 C ATOM 55 CZ TYR A 5 9.353 1.497 1.576 1.00 0.00 C ATOM 56 OH TYR A 5 8.682 0.514 2.250 1.00 0.00 O ATOM 57 H TYR A 5 12.761 7.198 -1.422 1.00 0.00 H ATOM 58 HA TYR A 5 10.028 6.134 -0.711 1.00 0.00 H ATOM 59 HB2 TYR A 5 11.070 4.250 -1.906 1.00 0.00 H ATOM 60 HB3 TYR A 5 12.456 4.288 -0.851 1.00 0.00 H ATOM 61 HD1 TYR A 5 8.844 4.611 0.390 1.00 0.00 H ATOM 62 HD2 TYR A 5 12.253 2.020 -0.087 1.00 0.00 H ATOM 63 HE1 TYR A 5 7.743 2.904 1.744 1.00 0.00 H ATOM 64 HE2 TYR A 5 11.110 0.307 1.249 1.00 0.00 H ATOM 65 HH TYR A 5 8.896 -0.341 1.830 1.00 0.00 H ATOM 66 N LYS A 6 12.430 6.096 1.578 1.00 0.00 N ATOM 67 CA LYS A 6 12.637 6.486 3.011 1.00 0.00 C ATOM 68 C LYS A 6 13.902 7.352 3.337 1.00 0.00 C ATOM 69 O LYS A 6 13.831 8.173 4.255 1.00 0.00 O ATOM 70 CB LYS A 6 12.542 5.223 3.906 1.00 0.00 C ATOM 71 CG LYS A 6 11.130 4.597 4.011 1.00 0.00 C ATOM 72 CD LYS A 6 11.056 3.544 5.126 1.00 0.00 C ATOM 73 CE LYS A 6 9.654 2.939 5.277 1.00 0.00 C ATOM 74 NZ LYS A 6 9.630 2.111 6.498 1.00 0.00 N ATOM 75 H LYS A 6 12.959 5.327 1.142 1.00 0.00 H ATOM 76 HA LYS A 6 11.810 7.142 3.346 1.00 0.00 H ATOM 77 HB2 LYS A 6 13.276 4.462 3.576 1.00 0.00 H ATOM 78 HB3 LYS A 6 12.862 5.498 4.930 1.00 0.00 H ATOM 79 HG2 LYS A 6 10.380 5.388 4.212 1.00 0.00 H ATOM 80 HG3 LYS A 6 10.839 4.150 3.041 1.00 0.00 H ATOM 81 HD2 LYS A 6 11.800 2.748 4.931 1.00 0.00 H ATOM 82 HD3 LYS A 6 11.370 4.026 6.074 1.00 0.00 H ATOM 83 HE2 LYS A 6 8.882 3.735 5.347 1.00 0.00 H ATOM 84 HE3 LYS A 6 9.389 2.338 4.384 1.00 0.00 H ATOM 85 HZ1 LYS A 6 10.554 1.673 6.632 1.00 0.00 H ATOM 86 HZ2 LYS A 6 9.591 2.739 7.318 1.00 0.00 H ATOM 87 N LEU A 7 15.044 7.206 2.643 1.00 0.00 N ATOM 88 CA LEU A 7 16.250 8.072 2.838 1.00 0.00 C ATOM 89 C LEU A 7 15.988 9.596 2.541 1.00 0.00 C ATOM 90 O LEU A 7 15.496 9.947 1.461 1.00 0.00 O ATOM 91 CB LEU A 7 17.399 7.580 1.906 1.00 0.00 C ATOM 92 CG LEU A 7 18.226 6.328 2.284 1.00 0.00 C ATOM 93 CD1 LEU A 7 17.433 5.026 2.131 1.00 0.00 C ATOM 94 CD2 LEU A 7 19.455 6.235 1.362 1.00 0.00 C ATOM 95 H LEU A 7 14.999 6.463 1.936 1.00 0.00 H ATOM 96 HA LEU A 7 16.595 7.965 3.887 1.00 0.00 H ATOM 97 HB2 LEU A 7 17.021 7.472 0.871 1.00 0.00 H ATOM 98 HB3 LEU A 7 18.133 8.406 1.829 1.00 0.00 H ATOM 99 HG LEU A 7 18.579 6.424 3.332 1.00 0.00 H ATOM 100 HD11 LEU A 7 18.052 4.133 2.328 1.00 0.00 H ATOM 101 HD12 LEU A 7 16.582 4.988 2.833 1.00 0.00 H ATOM 102 HD13 LEU A 7 17.024 4.911 1.112 1.00 0.00 H ATOM 103 HD21 LEU A 7 20.106 5.379 1.618 1.00 0.00 H ATOM 104 HD22 LEU A 7 19.170 6.116 0.298 1.00 0.00 H ATOM 105 HD23 LEU A 7 20.087 7.140 1.420 1.00 0.00 H ATOM 106 N CYS A 8 16.346 10.494 3.476 1.00 0.00 N ATOM 107 CA CYS A 8 16.278 11.962 3.244 1.00 0.00 C ATOM 108 C CYS A 8 17.539 12.534 2.517 1.00 0.00 C ATOM 109 O CYS A 8 18.681 12.321 2.933 1.00 0.00 O ATOM 110 CB CYS A 8 16.059 12.650 4.606 1.00 0.00 C ATOM 111 SG CYS A 8 14.380 12.398 5.210 1.00 0.00 S ATOM 112 H CYS A 8 16.617 10.098 4.382 1.00 0.00 H ATOM 113 HA CYS A 8 15.389 12.189 2.620 1.00 0.00 H ATOM 114 HB2 CYS A 8 16.790 12.321 5.369 1.00 0.00 H ATOM 115 HB3 CYS A 8 16.198 13.744 4.514 1.00 0.00 H ATOM 116 N HIS A 9 17.315 13.261 1.418 1.00 0.00 N ATOM 117 CA HIS A 9 18.392 13.878 0.588 1.00 0.00 C ATOM 118 C HIS A 9 17.861 15.125 -0.231 1.00 0.00 C ATOM 119 O HIS A 9 16.656 15.201 -0.515 1.00 0.00 O ATOM 120 CB HIS A 9 19.206 12.840 -0.258 1.00 0.00 C ATOM 121 CG HIS A 9 18.530 11.562 -0.760 1.00 0.00 C ATOM 122 ND1 HIS A 9 17.502 11.528 -1.690 1.00 0.00 N ATOM 123 CD2 HIS A 9 18.864 10.266 -0.335 1.00 0.00 C ATOM 124 CE1 HIS A 9 17.283 10.171 -1.716 1.00 0.00 C ATOM 125 NE2 HIS A 9 18.054 9.338 -0.957 1.00 0.00 N ATOM 126 H HIS A 9 16.325 13.347 1.162 1.00 0.00 H ATOM 127 HA HIS A 9 19.113 14.317 1.304 1.00 0.00 H ATOM 128 HB2 HIS A 9 19.674 13.338 -1.126 1.00 0.00 H ATOM 129 HB3 HIS A 9 20.078 12.539 0.354 1.00 0.00 H ATOM 130 HD2 HIS A 9 19.659 10.032 0.360 1.00 0.00 H ATOM 131 HE1 HIS A 9 16.521 9.752 -2.359 1.00 0.00 H ATOM 132 HE2 HIS A 9 18.157 8.317 -1.019 1.00 0.00 H HETATM 133 N HYP A 10 18.692 16.152 -0.597 1.00 0.00 N HETATM 134 CA HYP A 10 18.191 17.453 -1.142 1.00 0.00 C HETATM 135 C HYP A 10 17.732 17.460 -2.645 1.00 0.00 C HETATM 136 O HYP A 10 18.418 17.940 -3.554 1.00 0.00 O HETATM 137 CB HYP A 10 19.372 18.391 -0.817 1.00 0.00 C HETATM 138 CG HYP A 10 20.612 17.509 -0.827 1.00 0.00 C HETATM 139 CD HYP A 10 20.123 16.200 -0.228 1.00 0.00 C HETATM 140 OD1 HYP A 10 21.637 18.096 -0.038 1.00 0.00 O HETATM 141 HA HYP A 10 17.334 17.806 -0.536 1.00 0.00 H HETATM 142 HB2 HYP A 10 19.457 19.246 -1.513 1.00 0.00 H HETATM 143 HB3 HYP A 10 19.237 18.823 0.192 1.00 0.00 H HETATM 144 HG HYP A 10 20.948 17.338 -1.868 1.00 0.00 H HETATM 145 HD22 HYP A 10 20.705 15.349 -0.628 1.00 0.00 H HETATM 146 HD23 HYP A 10 20.236 16.209 0.873 1.00 0.00 H HETATM 147 HD1 HYP A 10 21.721 19.017 -0.351 1.00 0.00 H ATOM 148 N CYS A 11 16.512 16.959 -2.877 1.00 0.00 N ATOM 149 CA CYS A 11 15.952 16.777 -4.238 1.00 0.00 C ATOM 150 C CYS A 11 15.275 18.037 -4.848 1.00 0.00 C ATOM 151 O CYS A 11 14.718 18.920 -4.195 1.00 0.00 O ATOM 152 CB CYS A 11 14.956 15.614 -4.095 1.00 0.00 C ATOM 153 SG CYS A 11 15.812 14.117 -3.573 1.00 0.00 S ATOM 154 OXT CYS A 11 15.347 18.054 -6.209 1.00 0.00 O ATOM 155 H CYS A 11 16.201 16.366 -2.094 1.00 0.00 H ATOM 156 HA CYS A 11 16.753 16.459 -4.935 1.00 0.00 H ATOM 157 HB2 CYS A 11 14.147 15.839 -3.374 1.00 0.00 H ATOM 158 HB3 CYS A 11 14.453 15.400 -5.057 1.00 0.00 H ATOM 159 HXT CYS A 11 14.887 18.848 -6.541 1.00 0.00 H TER 160 CYS A 11