ATOM 1 N CYS A 1 5.606 -9.013 -3.147 1.00 0.00 N ATOM 2 CA CYS A 1 4.222 -8.605 -3.318 1.00 0.00 C ATOM 3 C CYS A 1 4.130 -7.099 -3.060 1.00 0.00 C ATOM 4 O CYS A 1 5.127 -6.462 -2.722 1.00 0.00 O ATOM 5 CB CYS A 1 3.282 -9.398 -2.407 1.00 0.00 C ATOM 6 SG CYS A 1 2.540 -8.431 -1.041 1.00 0.00 S ATOM 7 H CYS A 1 6.265 -8.263 -3.091 1.00 0.00 H ATOM 8 HA CYS A 1 3.950 -8.838 -4.347 1.00 0.00 H ATOM 9 HB2 CYS A 1 2.479 -9.818 -3.014 1.00 0.00 H ATOM 10 HB3 CYS A 1 3.833 -10.237 -1.982 1.00 0.00 H ATOM 11 N ILE A 2 2.926 -6.575 -3.229 1.00 0.00 N ATOM 12 CA ILE A 2 2.691 -5.155 -3.020 1.00 0.00 C ATOM 13 C ILE A 2 2.074 -4.945 -1.636 1.00 0.00 C ATOM 14 O ILE A 2 1.397 -5.828 -1.112 1.00 0.00 O ATOM 15 CB ILE A 2 1.854 -4.577 -4.161 1.00 0.00 C ATOM 16 CG1 ILE A 2 1.364 -3.167 -3.822 1.00 0.00 C ATOM 17 CG2 ILE A 2 0.699 -5.513 -4.524 1.00 0.00 C ATOM 18 CD1 ILE A 2 2.485 -2.141 -3.996 1.00 0.00 C ATOM 19 H ILE A 2 2.121 -7.100 -3.504 1.00 0.00 H ATOM 20 HA ILE A 2 3.660 -4.657 -3.046 1.00 0.00 H ATOM 21 HB ILE A 2 2.490 -4.493 -5.043 1.00 0.00 H ATOM 22 HG12 ILE A 2 0.524 -2.905 -4.465 1.00 0.00 H ATOM 23 HG13 ILE A 2 1.000 -3.142 -2.795 1.00 0.00 H ATOM 24 HG21 ILE A 2 0.164 -5.796 -3.617 1.00 0.00 H ATOM 25 HG22 ILE A 2 0.017 -5.001 -5.203 1.00 0.00 H ATOM 26 HG23 ILE A 2 1.094 -6.406 -5.008 1.00 0.00 H ATOM 27 HD11 ILE A 2 3.307 -2.590 -4.554 1.00 0.00 H ATOM 28 HD12 ILE A 2 2.105 -1.277 -4.542 1.00 0.00 H ATOM 29 HD13 ILE A 2 2.843 -1.823 -3.016 1.00 0.00 H ATOM 30 N TYR A 3 2.330 -3.768 -1.082 1.00 0.00 N ATOM 31 CA TYR A 3 1.808 -3.429 0.231 1.00 0.00 C ATOM 32 C TYR A 3 1.927 -1.928 0.499 1.00 0.00 C ATOM 33 O TYR A 3 2.103 -1.510 1.641 1.00 0.00 O ATOM 34 CB TYR A 3 2.677 -4.185 1.238 1.00 0.00 C ATOM 35 CG TYR A 3 2.275 -5.649 1.433 1.00 0.00 C ATOM 36 CD1 TYR A 3 0.945 -6.012 1.378 1.00 0.00 C ATOM 37 CD2 TYR A 3 3.242 -6.605 1.662 1.00 0.00 C ATOM 38 CE1 TYR A 3 0.566 -7.390 1.560 1.00 0.00 C ATOM 39 CE2 TYR A 3 2.864 -7.983 1.845 1.00 0.00 C ATOM 40 CZ TYR A 3 1.545 -8.307 1.785 1.00 0.00 C ATOM 41 OH TYR A 3 1.187 -9.608 1.957 1.00 0.00 O ATOM 42 H TYR A 3 2.881 -3.054 -1.514 1.00 0.00 H ATOM 43 HA TYR A 3 0.755 -3.713 0.259 1.00 0.00 H ATOM 44 HB2 TYR A 3 3.715 -4.145 0.908 1.00 0.00 H ATOM 45 HB3 TYR A 3 2.628 -3.676 2.200 1.00 0.00 H ATOM 46 HD1 TYR A 3 0.181 -5.256 1.196 1.00 0.00 H ATOM 47 HD2 TYR A 3 4.293 -6.319 1.705 1.00 0.00 H ATOM 48 HE1 TYR A 3 -0.480 -7.690 1.519 1.00 0.00 H ATOM 49 HE2 TYR A 3 3.618 -8.748 2.027 1.00 0.00 H ATOM 50 HH TYR A 3 1.506 -9.934 2.848 1.00 0.00 H ATOM 51 N TYR A 4 1.826 -1.159 -0.575 1.00 0.00 N ATOM 52 CA TYR A 4 1.921 0.288 -0.472 1.00 0.00 C ATOM 53 C TYR A 4 1.247 0.790 0.807 1.00 0.00 C ATOM 54 O TYR A 4 0.272 0.202 1.271 1.00 0.00 O ATOM 55 CB TYR A 4 1.173 0.847 -1.683 1.00 0.00 C ATOM 56 CG TYR A 4 1.919 1.968 -2.412 1.00 0.00 C ATOM 57 CD1 TYR A 4 2.801 1.662 -3.428 1.00 0.00 C ATOM 58 CD2 TYR A 4 1.710 3.284 -2.053 1.00 0.00 C ATOM 59 CE1 TYR A 4 3.503 2.716 -4.113 1.00 0.00 C ATOM 60 CE2 TYR A 4 2.410 4.337 -2.738 1.00 0.00 C ATOM 61 CZ TYR A 4 3.273 4.001 -3.734 1.00 0.00 C ATOM 62 OH TYR A 4 3.936 4.997 -4.383 1.00 0.00 O ATOM 63 H TYR A 4 1.683 -1.507 -1.502 1.00 0.00 H ATOM 64 HA TYR A 4 2.977 0.555 -0.445 1.00 0.00 H ATOM 65 HB2 TYR A 4 0.981 0.037 -2.386 1.00 0.00 H ATOM 66 HB3 TYR A 4 0.203 1.223 -1.357 1.00 0.00 H ATOM 67 HD1 TYR A 4 2.967 0.622 -3.711 1.00 0.00 H ATOM 68 HD2 TYR A 4 1.012 3.525 -1.250 1.00 0.00 H ATOM 69 HE1 TYR A 4 4.202 2.487 -4.918 1.00 0.00 H ATOM 70 HE2 TYR A 4 2.255 5.381 -2.465 1.00 0.00 H ATOM 71 HH TYR A 4 3.747 5.876 -3.944 1.00 0.00 H ATOM 72 N LYS A 5 1.792 1.875 1.338 1.00 0.00 N ATOM 73 CA LYS A 5 1.255 2.464 2.554 1.00 0.00 C ATOM 74 C LYS A 5 1.919 3.821 2.793 1.00 0.00 C ATOM 75 O LYS A 5 2.620 4.006 3.787 1.00 0.00 O ATOM 76 CB LYS A 5 1.398 1.493 3.728 1.00 0.00 C ATOM 77 CG LYS A 5 2.866 1.133 3.966 1.00 0.00 C ATOM 78 CD LYS A 5 3.097 0.706 5.417 1.00 0.00 C ATOM 79 CE LYS A 5 2.720 -0.762 5.623 1.00 0.00 C ATOM 80 NZ LYS A 5 2.912 -1.152 7.038 1.00 0.00 N ATOM 81 H LYS A 5 2.585 2.348 0.954 1.00 0.00 H ATOM 82 HA LYS A 5 0.189 2.623 2.396 1.00 0.00 H ATOM 83 HB2 LYS A 5 0.979 1.942 4.628 1.00 0.00 H ATOM 84 HB3 LYS A 5 0.826 0.587 3.527 1.00 0.00 H ATOM 85 HG2 LYS A 5 3.159 0.326 3.294 1.00 0.00 H ATOM 86 HG3 LYS A 5 3.497 1.990 3.729 1.00 0.00 H ATOM 87 HD2 LYS A 5 4.144 0.858 5.682 1.00 0.00 H ATOM 88 HD3 LYS A 5 2.505 1.334 6.083 1.00 0.00 H ATOM 89 HE2 LYS A 5 1.682 -0.921 5.333 1.00 0.00 H ATOM 90 HE3 LYS A 5 3.332 -1.394 4.980 1.00 0.00 H ATOM 91 HZ1 LYS A 5 2.485 -0.470 7.633 1.00 0.00 H ATOM 92 HZ2 LYS A 5 2.489 -2.044 7.198 1.00 0.00 H ATOM 93 HZ3 LYS A 5 3.889 -1.205 7.240 1.00 0.00 H ATOM 94 N ASP A 6 1.673 4.736 1.867 1.00 0.00 N ATOM 95 CA ASP A 6 2.238 6.071 1.965 1.00 0.00 C ATOM 96 C ASP A 6 1.892 6.860 0.701 1.00 0.00 C ATOM 97 O ASP A 6 1.234 6.341 -0.199 1.00 0.00 O ATOM 98 CB ASP A 6 3.762 6.017 2.088 1.00 0.00 C ATOM 99 CG ASP A 6 4.369 7.035 3.055 1.00 0.00 C ATOM 100 OD1 ASP A 6 4.291 8.240 2.733 1.00 0.00 O ATOM 101 OD2 ASP A 6 4.897 6.585 4.094 1.00 0.00 O ATOM 102 H ASP A 6 1.101 4.577 1.062 1.00 0.00 H ATOM 103 HA ASP A 6 1.794 6.504 2.861 1.00 0.00 H ATOM 104 HB2 ASP A 6 4.050 5.016 2.409 1.00 0.00 H ATOM 105 HB3 ASP A 6 4.196 6.172 1.100 1.00 0.00 H ATOM 106 N GLY A 7 2.353 8.102 0.673 1.00 0.00 N ATOM 107 CA GLY A 7 2.103 8.968 -0.466 1.00 0.00 C ATOM 108 C GLY A 7 0.607 9.033 -0.787 1.00 0.00 C ATOM 109 O GLY A 7 0.203 8.789 -1.922 1.00 0.00 O ATOM 110 H GLY A 7 2.889 8.517 1.409 1.00 0.00 H ATOM 111 HA2 GLY A 7 2.477 9.970 -0.256 1.00 0.00 H ATOM 112 HA3 GLY A 7 2.649 8.601 -1.335 1.00 0.00 H ATOM 113 N GLU A 8 -0.170 9.363 0.233 1.00 0.00 N ATOM 114 CA GLU A 8 -1.610 9.463 0.074 1.00 0.00 C ATOM 115 C GLU A 8 -2.121 8.353 -0.848 1.00 0.00 C ATOM 116 O GLU A 8 -2.945 8.602 -1.726 1.00 0.00 O ATOM 117 CB GLU A 8 -2.010 10.842 -0.454 1.00 0.00 C ATOM 118 CG GLU A 8 -2.191 11.838 0.693 1.00 0.00 C ATOM 119 CD GLU A 8 -0.995 12.787 0.788 1.00 0.00 C ATOM 120 OE1 GLU A 8 -0.718 13.454 -0.233 1.00 0.00 O ATOM 121 OE2 GLU A 8 -0.386 12.826 1.878 1.00 0.00 O ATOM 122 H GLU A 8 0.168 9.560 1.153 1.00 0.00 H ATOM 123 HA GLU A 8 -2.022 9.331 1.075 1.00 0.00 H ATOM 124 HB2 GLU A 8 -1.246 11.207 -1.141 1.00 0.00 H ATOM 125 HB3 GLU A 8 -2.938 10.763 -1.022 1.00 0.00 H ATOM 126 HG2 GLU A 8 -3.105 12.412 0.541 1.00 0.00 H ATOM 127 HG3 GLU A 8 -2.306 11.297 1.633 1.00 0.00 H ATOM 128 N ALA A 9 -1.610 7.153 -0.616 1.00 0.00 N ATOM 129 CA ALA A 9 -2.003 6.005 -1.414 1.00 0.00 C ATOM 130 C ALA A 9 -1.752 4.724 -0.617 1.00 0.00 C ATOM 131 O ALA A 9 -1.114 4.758 0.434 1.00 0.00 O ATOM 132 CB ALA A 9 -1.244 6.022 -2.743 1.00 0.00 C ATOM 133 H ALA A 9 -0.939 6.960 0.101 1.00 0.00 H ATOM 134 HA ALA A 9 -3.071 6.093 -1.619 1.00 0.00 H ATOM 135 HB1 ALA A 9 -0.660 6.940 -2.815 1.00 0.00 H ATOM 136 HB2 ALA A 9 -0.577 5.162 -2.792 1.00 0.00 H ATOM 137 HB3 ALA A 9 -1.955 5.977 -3.568 1.00 0.00 H ATOM 138 N LEU A 10 -2.268 3.624 -1.147 1.00 0.00 N ATOM 139 CA LEU A 10 -2.108 2.334 -0.496 1.00 0.00 C ATOM 140 C LEU A 10 -2.419 1.221 -1.499 1.00 0.00 C ATOM 141 O LEU A 10 -3.144 1.438 -2.468 1.00 0.00 O ATOM 142 CB LEU A 10 -2.951 2.268 0.779 1.00 0.00 C ATOM 143 CG LEU A 10 -4.455 2.481 0.599 1.00 0.00 C ATOM 144 CD1 LEU A 10 -5.143 1.189 0.152 1.00 0.00 C ATOM 145 CD2 LEU A 10 -5.084 3.054 1.871 1.00 0.00 C ATOM 146 H LEU A 10 -2.786 3.605 -2.002 1.00 0.00 H ATOM 147 HA LEU A 10 -1.063 2.247 -0.197 1.00 0.00 H ATOM 148 HB2 LEU A 10 -2.794 1.295 1.244 1.00 0.00 H ATOM 149 HB3 LEU A 10 -2.579 3.019 1.476 1.00 0.00 H ATOM 150 HG LEU A 10 -4.605 3.216 -0.192 1.00 0.00 H ATOM 151 HD11 LEU A 10 -4.421 0.554 -0.363 1.00 0.00 H ATOM 152 HD12 LEU A 10 -5.533 0.664 1.023 1.00 0.00 H ATOM 153 HD13 LEU A 10 -5.962 1.430 -0.525 1.00 0.00 H ATOM 154 HD21 LEU A 10 -4.358 3.015 2.684 1.00 0.00 H ATOM 155 HD22 LEU A 10 -5.379 4.088 1.697 1.00 0.00 H ATOM 156 HD23 LEU A 10 -5.961 2.464 2.140 1.00 0.00 H ATOM 157 N LYS A 11 -1.856 0.052 -1.229 1.00 0.00 N ATOM 158 CA LYS A 11 -2.066 -1.096 -2.096 1.00 0.00 C ATOM 159 C LYS A 11 -1.399 -2.325 -1.475 1.00 0.00 C ATOM 160 O LYS A 11 -0.376 -2.208 -0.801 1.00 0.00 O ATOM 161 CB LYS A 11 -1.588 -0.788 -3.517 1.00 0.00 C ATOM 162 CG LYS A 11 -2.087 -1.847 -4.504 1.00 0.00 C ATOM 163 CD LYS A 11 -3.258 -1.316 -5.332 1.00 0.00 C ATOM 164 CE LYS A 11 -2.780 -0.297 -6.367 1.00 0.00 C ATOM 165 NZ LYS A 11 -3.917 0.190 -7.179 1.00 0.00 N ATOM 166 H LYS A 11 -1.269 -0.117 -0.438 1.00 0.00 H ATOM 167 HA LYS A 11 -3.139 -1.275 -2.148 1.00 0.00 H ATOM 168 HB2 LYS A 11 -1.948 0.195 -3.821 1.00 0.00 H ATOM 169 HB3 LYS A 11 -0.500 -0.750 -3.538 1.00 0.00 H ATOM 170 HG2 LYS A 11 -1.273 -2.144 -5.164 1.00 0.00 H ATOM 171 HG3 LYS A 11 -2.396 -2.739 -3.959 1.00 0.00 H ATOM 172 HD2 LYS A 11 -3.757 -2.145 -5.835 1.00 0.00 H ATOM 173 HD3 LYS A 11 -3.994 -0.854 -4.674 1.00 0.00 H ATOM 174 HE2 LYS A 11 -2.298 0.543 -5.865 1.00 0.00 H ATOM 175 HE3 LYS A 11 -2.030 -0.752 -7.016 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -4.457 -0.590 -7.499 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -4.493 0.787 -6.622 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -3.571 0.699 -7.967 1.00 0.00 H ATOM 179 N TYR A 12 -2.004 -3.477 -1.726 1.00 0.00 N ATOM 180 CA TYR A 12 -1.481 -4.727 -1.201 1.00 0.00 C ATOM 181 C TYR A 12 -1.751 -5.883 -2.166 1.00 0.00 C ATOM 182 O TYR A 12 -2.638 -5.794 -3.014 1.00 0.00 O ATOM 183 CB TYR A 12 -2.234 -4.982 0.107 1.00 0.00 C ATOM 184 CG TYR A 12 -2.370 -3.747 0.998 1.00 0.00 C ATOM 185 CD1 TYR A 12 -3.148 -2.683 0.590 1.00 0.00 C ATOM 186 CD2 TYR A 12 -1.713 -3.696 2.211 1.00 0.00 C ATOM 187 CE1 TYR A 12 -3.276 -1.520 1.429 1.00 0.00 C ATOM 188 CE2 TYR A 12 -1.841 -2.533 3.051 1.00 0.00 C ATOM 189 CZ TYR A 12 -2.616 -1.503 2.619 1.00 0.00 C ATOM 190 OH TYR A 12 -2.737 -0.404 3.411 1.00 0.00 O ATOM 191 H TYR A 12 -2.835 -3.564 -2.275 1.00 0.00 H ATOM 192 HA TYR A 12 -0.405 -4.614 -1.073 1.00 0.00 H ATOM 193 HB2 TYR A 12 -3.229 -5.360 -0.128 1.00 0.00 H ATOM 194 HB3 TYR A 12 -1.719 -5.766 0.664 1.00 0.00 H ATOM 195 HD1 TYR A 12 -3.667 -2.724 -0.368 1.00 0.00 H ATOM 196 HD2 TYR A 12 -1.098 -4.537 2.533 1.00 0.00 H ATOM 197 HE1 TYR A 12 -3.888 -0.673 1.119 1.00 0.00 H ATOM 198 HE2 TYR A 12 -1.327 -2.480 4.012 1.00 0.00 H ATOM 199 HH TYR A 12 -3.607 0.054 3.231 1.00 0.00 H HETATM 200 N DCY A 13 -0.971 -6.941 -2.005 1.00 0.00 N HETATM 201 CA DCY A 13 -1.114 -8.113 -2.852 1.00 0.00 C HETATM 202 C DCY A 13 -1.333 -7.642 -4.290 1.00 0.00 C HETATM 203 O DCY A 13 -2.231 -8.127 -4.977 1.00 0.00 O HETATM 204 CB DCY A 13 0.091 -9.048 -2.733 1.00 0.00 C HETATM 205 SG DCY A 13 0.648 -9.370 -1.020 1.00 0.00 S HETATM 206 H DCY A 13 -0.251 -7.005 -1.314 1.00 0.00 H HETATM 207 HA DCY A 13 -1.985 -8.658 -2.486 1.00 0.00 H HETATM 208 HB2 DCY A 13 0.922 -8.621 -3.296 1.00 0.00 H HETATM 209 HB3 DCY A 13 -0.157 -9.999 -3.205 1.00 0.00 H TER 210 DCY A 13