ATOM 1 N CYS A 1 -2.893 5.586 -2.873 1.00 0.00 N ATOM 2 CA CYS A 1 -4.174 6.357 -2.922 1.00 0.00 C ATOM 3 C CYS A 1 -5.528 5.628 -3.258 1.00 0.00 C ATOM 4 O CYS A 1 -6.561 6.298 -3.323 1.00 0.00 O ATOM 5 CB CYS A 1 -3.864 7.558 -3.863 1.00 0.00 C ATOM 6 SG CYS A 1 -4.980 8.957 -3.621 1.00 0.00 S ATOM 7 H CYS A 1 -2.508 5.146 -3.708 1.00 0.00 H ATOM 8 HA CYS A 1 -4.385 6.734 -1.915 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.852 7.968 -3.683 1.00 0.00 H ATOM 10 HB3 CYS A 1 -3.881 7.265 -4.927 1.00 0.00 H ATOM 11 N LEU A 2 -5.574 4.295 -3.436 1.00 0.00 N ATOM 12 CA LEU A 2 -6.829 3.532 -3.733 1.00 0.00 C ATOM 13 C LEU A 2 -7.468 2.827 -2.473 1.00 0.00 C ATOM 14 O LEU A 2 -6.941 2.899 -1.361 1.00 0.00 O ATOM 15 CB LEU A 2 -6.528 2.645 -4.996 1.00 0.00 C ATOM 16 CG LEU A 2 -6.249 1.121 -4.871 1.00 0.00 C ATOM 17 CD1 LEU A 2 -5.980 0.536 -6.262 1.00 0.00 C ATOM 18 CD2 LEU A 2 -5.062 0.773 -3.973 1.00 0.00 C ATOM 19 H LEU A 2 -4.663 3.840 -3.344 1.00 0.00 H ATOM 20 HA LEU A 2 -7.608 4.253 -4.056 1.00 0.00 H ATOM 21 HB2 LEU A 2 -7.404 2.752 -5.664 1.00 0.00 H ATOM 22 HB3 LEU A 2 -5.708 3.094 -5.595 1.00 0.00 H ATOM 23 HG LEU A 2 -7.144 0.623 -4.455 1.00 0.00 H ATOM 24 HD11 LEU A 2 -6.824 0.728 -6.951 1.00 0.00 H ATOM 25 HD12 LEU A 2 -5.074 0.975 -6.723 1.00 0.00 H ATOM 26 HD13 LEU A 2 -5.837 -0.559 -6.223 1.00 0.00 H ATOM 27 HD21 LEU A 2 -4.134 1.265 -4.319 1.00 0.00 H ATOM 28 HD22 LEU A 2 -5.239 1.108 -2.935 1.00 0.00 H ATOM 29 HD23 LEU A 2 -4.865 -0.312 -3.924 1.00 0.00 H ATOM 30 N GLY A 3 -8.604 2.125 -2.641 1.00 0.00 N ATOM 31 CA GLY A 3 -9.254 1.347 -1.534 1.00 0.00 C ATOM 32 C GLY A 3 -9.506 -0.154 -1.796 1.00 0.00 C ATOM 33 O GLY A 3 -10.639 -0.623 -1.713 1.00 0.00 O ATOM 34 H GLY A 3 -8.936 2.102 -3.610 1.00 0.00 H ATOM 35 HA2 GLY A 3 -8.693 1.398 -0.588 1.00 0.00 H ATOM 36 HA3 GLY A 3 -10.208 1.820 -1.259 1.00 0.00 H ATOM 37 N ILE A 4 -8.430 -0.894 -2.083 1.00 0.00 N ATOM 38 CA ILE A 4 -8.453 -2.378 -2.286 1.00 0.00 C ATOM 39 C ILE A 4 -7.306 -3.039 -1.437 1.00 0.00 C ATOM 40 O ILE A 4 -7.570 -3.971 -0.676 1.00 0.00 O ATOM 41 CB ILE A 4 -8.426 -2.781 -3.813 1.00 0.00 C ATOM 42 CG1 ILE A 4 -9.642 -2.279 -4.654 1.00 0.00 C ATOM 43 CG2 ILE A 4 -8.344 -4.314 -4.010 1.00 0.00 C ATOM 44 CD1 ILE A 4 -9.409 -0.919 -5.328 1.00 0.00 C ATOM 45 H ILE A 4 -7.563 -0.359 -2.129 1.00 0.00 H ATOM 46 HA ILE A 4 -9.391 -2.793 -1.860 1.00 0.00 H ATOM 47 HB ILE A 4 -7.500 -2.367 -4.261 1.00 0.00 H ATOM 48 HG12 ILE A 4 -9.905 -2.989 -5.463 1.00 0.00 H ATOM 49 HG13 ILE A 4 -10.553 -2.238 -4.024 1.00 0.00 H ATOM 50 HG21 ILE A 4 -7.442 -4.744 -3.535 1.00 0.00 H ATOM 51 HG22 ILE A 4 -9.219 -4.827 -3.567 1.00 0.00 H ATOM 52 HG23 ILE A 4 -8.292 -4.593 -5.077 1.00 0.00 H ATOM 53 HD11 ILE A 4 -8.507 -0.933 -5.966 1.00 0.00 H ATOM 54 HD12 ILE A 4 -10.263 -0.636 -5.966 1.00 0.00 H ATOM 55 HD13 ILE A 4 -9.281 -0.110 -4.589 1.00 0.00 H ATOM 56 N GLY A 5 -6.037 -2.607 -1.601 1.00 0.00 N ATOM 57 CA GLY A 5 -4.880 -3.209 -0.872 1.00 0.00 C ATOM 58 C GLY A 5 -4.735 -2.964 0.651 1.00 0.00 C ATOM 59 O GLY A 5 -5.550 -2.296 1.286 1.00 0.00 O ATOM 60 H GLY A 5 -5.971 -1.847 -2.288 1.00 0.00 H ATOM 61 HA2 GLY A 5 -4.913 -4.308 -1.014 1.00 0.00 H ATOM 62 HA3 GLY A 5 -3.952 -2.854 -1.358 1.00 0.00 H ATOM 63 N SER A 6 -3.671 -3.536 1.236 1.00 0.00 N ATOM 64 CA SER A 6 -3.431 -3.477 2.720 1.00 0.00 C ATOM 65 C SER A 6 -2.075 -2.817 3.179 1.00 0.00 C ATOM 66 O SER A 6 -1.410 -3.300 4.102 1.00 0.00 O ATOM 67 CB SER A 6 -3.630 -4.925 3.241 1.00 0.00 C ATOM 68 OG SER A 6 -3.473 -4.986 4.660 1.00 0.00 O ATOM 69 H SER A 6 -3.056 -4.037 0.585 1.00 0.00 H ATOM 70 HA SER A 6 -4.212 -2.868 3.221 1.00 0.00 H ATOM 71 HB2 SER A 6 -4.642 -5.300 2.983 1.00 0.00 H ATOM 72 HB3 SER A 6 -2.915 -5.623 2.763 1.00 0.00 H ATOM 73 HG SER A 6 -2.614 -4.583 4.859 1.00 0.00 H ATOM 74 N CYS A 7 -1.690 -1.683 2.576 1.00 0.00 N ATOM 75 CA CYS A 7 -0.462 -0.911 2.932 1.00 0.00 C ATOM 76 C CYS A 7 -0.550 0.526 2.336 1.00 0.00 C ATOM 77 O CYS A 7 -1.018 0.695 1.213 1.00 0.00 O ATOM 78 CB CYS A 7 0.809 -1.645 2.448 1.00 0.00 C ATOM 79 SG CYS A 7 0.749 -1.996 0.678 1.00 0.00 S ATOM 80 H CYS A 7 -2.346 -1.366 1.851 1.00 0.00 H ATOM 81 HA CYS A 7 -0.409 -0.824 4.036 1.00 0.00 H ATOM 82 HB2 CYS A 7 1.723 -1.059 2.661 1.00 0.00 H ATOM 83 HB3 CYS A 7 0.927 -2.592 3.003 1.00 0.00 H ATOM 84 N ASN A 8 -0.125 1.573 3.060 1.00 0.00 N ATOM 85 CA ASN A 8 -0.294 2.990 2.603 1.00 0.00 C ATOM 86 C ASN A 8 0.468 3.393 1.282 1.00 0.00 C ATOM 87 O ASN A 8 1.634 3.028 1.084 1.00 0.00 O ATOM 88 CB ASN A 8 0.041 3.889 3.823 1.00 0.00 C ATOM 89 CG ASN A 8 -0.255 5.383 3.665 1.00 0.00 C ATOM 90 OD1 ASN A 8 0.641 6.199 3.507 1.00 0.00 O ATOM 91 ND2 ASN A 8 -1.493 5.802 3.689 1.00 0.00 N ATOM 92 H ASN A 8 0.292 1.313 3.958 1.00 0.00 H ATOM 93 HA ASN A 8 -1.377 3.113 2.412 1.00 0.00 H ATOM 94 HB2 ASN A 8 -0.493 3.541 4.728 1.00 0.00 H ATOM 95 HB3 ASN A 8 1.115 3.791 4.071 1.00 0.00 H ATOM 96 HD21 ASN A 8 -2.234 5.095 3.617 1.00 0.00 H ATOM 97 HD22 ASN A 8 -1.576 6.815 3.575 1.00 0.00 H ATOM 98 N ASP A 9 -0.227 4.160 0.413 1.00 0.00 N ATOM 99 CA ASP A 9 0.321 4.637 -0.887 1.00 0.00 C ATOM 100 C ASP A 9 1.238 5.888 -0.745 1.00 0.00 C ATOM 101 O ASP A 9 2.461 5.721 -0.765 1.00 0.00 O ATOM 102 CB ASP A 9 -0.766 4.727 -2.009 1.00 0.00 C ATOM 103 CG ASP A 9 -2.073 5.541 -1.804 1.00 0.00 C ATOM 104 OD1 ASP A 9 -2.320 6.100 -0.732 1.00 0.00 O ATOM 105 H ASP A 9 -1.177 4.403 0.714 1.00 0.00 H ATOM 106 HA ASP A 9 0.992 3.839 -1.264 1.00 0.00 H ATOM 107 HB2 ASP A 9 -0.265 5.085 -2.930 1.00 0.00 H ATOM 108 HB3 ASP A 9 -1.058 3.697 -2.267 1.00 0.00 H ATOM 109 N PHE A 10 0.676 7.111 -0.635 1.00 0.00 N ATOM 110 CA PHE A 10 1.477 8.377 -0.639 1.00 0.00 C ATOM 111 C PHE A 10 1.308 9.265 0.647 1.00 0.00 C ATOM 112 O PHE A 10 0.982 10.451 0.567 1.00 0.00 O ATOM 113 CB PHE A 10 1.134 9.091 -1.988 1.00 0.00 C ATOM 114 CG PHE A 10 2.196 10.088 -2.465 1.00 0.00 C ATOM 115 CD1 PHE A 10 3.348 9.624 -3.109 1.00 0.00 C ATOM 116 CD2 PHE A 10 2.024 11.461 -2.265 1.00 0.00 C ATOM 117 CE1 PHE A 10 4.318 10.525 -3.546 1.00 0.00 C ATOM 118 CE2 PHE A 10 2.995 12.360 -2.702 1.00 0.00 C ATOM 119 CZ PHE A 10 4.141 11.891 -3.342 1.00 0.00 C ATOM 120 H PHE A 10 -0.349 7.110 -0.662 1.00 0.00 H ATOM 121 HA PHE A 10 2.560 8.141 -0.663 1.00 0.00 H ATOM 122 HB2 PHE A 10 1.002 8.353 -2.806 1.00 0.00 H ATOM 123 HB3 PHE A 10 0.145 9.593 -1.917 1.00 0.00 H ATOM 124 HD1 PHE A 10 3.487 8.561 -3.261 1.00 0.00 H ATOM 125 HD2 PHE A 10 1.141 11.821 -1.753 1.00 0.00 H ATOM 126 HE1 PHE A 10 5.208 10.162 -4.040 1.00 0.00 H ATOM 127 HE2 PHE A 10 2.861 13.419 -2.537 1.00 0.00 H ATOM 128 HZ PHE A 10 4.894 12.590 -3.679 1.00 0.00 H ATOM 129 N ALA A 11 1.557 8.696 1.846 1.00 0.00 N ATOM 130 CA ALA A 11 1.481 9.412 3.165 1.00 0.00 C ATOM 131 C ALA A 11 0.159 10.128 3.647 1.00 0.00 C ATOM 132 O ALA A 11 0.152 10.789 4.688 1.00 0.00 O ATOM 133 CB ALA A 11 2.749 10.283 3.307 1.00 0.00 C ATOM 134 H ALA A 11 1.791 7.699 1.784 1.00 0.00 H ATOM 135 HA ALA A 11 1.569 8.612 3.918 1.00 0.00 H ATOM 136 HB1 ALA A 11 3.676 9.710 3.121 1.00 0.00 H ATOM 137 HB2 ALA A 11 2.736 11.132 2.597 1.00 0.00 H ATOM 138 HB3 ALA A 11 2.836 10.713 4.322 1.00 0.00 H ATOM 139 N GLY A 12 -0.957 9.964 2.932 1.00 0.00 N ATOM 140 CA GLY A 12 -2.247 10.635 3.261 1.00 0.00 C ATOM 141 C GLY A 12 -3.326 10.558 2.160 1.00 0.00 C ATOM 142 O GLY A 12 -3.741 11.583 1.620 1.00 0.00 O ATOM 143 H GLY A 12 -0.761 9.422 2.084 1.00 0.00 H ATOM 144 HA2 GLY A 12 -2.664 10.229 4.203 1.00 0.00 H ATOM 145 HA3 GLY A 12 -2.067 11.707 3.472 1.00 0.00 H ATOM 146 N CYS A 13 -3.793 9.341 1.845 1.00 0.00 N ATOM 147 CA CYS A 13 -4.866 9.105 0.839 1.00 0.00 C ATOM 148 C CYS A 13 -5.594 7.741 1.087 1.00 0.00 C ATOM 149 O CYS A 13 -6.789 7.716 1.389 1.00 0.00 O ATOM 150 CB CYS A 13 -4.316 9.243 -0.607 1.00 0.00 C ATOM 151 SG CYS A 13 -5.680 8.959 -1.754 1.00 0.00 S ATOM 152 H CYS A 13 -3.404 8.587 2.416 1.00 0.00 H ATOM 153 HA CYS A 13 -5.648 9.883 0.965 1.00 0.00 H ATOM 154 HB2 CYS A 13 -3.870 10.240 -0.787 1.00 0.00 H ATOM 155 HB3 CYS A 13 -3.523 8.496 -0.836 1.00 0.00 H ATOM 156 N GLY A 14 -4.879 6.613 0.948 1.00 0.00 N ATOM 157 CA GLY A 14 -5.462 5.261 1.124 1.00 0.00 C ATOM 158 C GLY A 14 -4.397 4.155 1.085 1.00 0.00 C ATOM 159 O GLY A 14 -3.530 4.097 1.960 1.00 0.00 O ATOM 160 H GLY A 14 -3.899 6.779 0.691 1.00 0.00 H ATOM 161 HA2 GLY A 14 -5.974 5.173 2.102 1.00 0.00 H ATOM 162 HA3 GLY A 14 -6.256 5.084 0.370 1.00 0.00 H ATOM 163 N TYR A 15 -4.502 3.258 0.103 1.00 0.00 N ATOM 164 CA TYR A 15 -3.709 2.000 0.055 1.00 0.00 C ATOM 165 C TYR A 15 -2.971 1.751 -1.304 1.00 0.00 C ATOM 166 O TYR A 15 -3.186 2.428 -2.309 1.00 0.00 O ATOM 167 CB TYR A 15 -4.696 0.830 0.375 1.00 0.00 C ATOM 168 CG TYR A 15 -5.413 0.890 1.734 1.00 0.00 C ATOM 169 CD1 TYR A 15 -4.724 0.538 2.894 1.00 0.00 C ATOM 170 CD2 TYR A 15 -6.726 1.362 1.828 1.00 0.00 C ATOM 171 CE1 TYR A 15 -5.351 0.611 4.136 1.00 0.00 C ATOM 172 CE2 TYR A 15 -7.353 1.442 3.070 1.00 0.00 C ATOM 173 CZ TYR A 15 -6.669 1.060 4.220 1.00 0.00 C ATOM 174 OH TYR A 15 -7.290 1.140 5.436 1.00 0.00 O ATOM 175 H TYR A 15 -5.351 3.346 -0.468 1.00 0.00 H ATOM 176 HA TYR A 15 -2.932 2.023 0.838 1.00 0.00 H ATOM 177 HB2 TYR A 15 -5.435 0.712 -0.441 1.00 0.00 H ATOM 178 HB3 TYR A 15 -4.142 -0.126 0.338 1.00 0.00 H ATOM 179 HD1 TYR A 15 -3.691 0.244 2.811 1.00 0.00 H ATOM 180 HD2 TYR A 15 -7.236 1.718 0.943 1.00 0.00 H ATOM 181 HE1 TYR A 15 -4.811 0.334 5.027 1.00 0.00 H ATOM 182 HE2 TYR A 15 -8.365 1.810 3.147 1.00 0.00 H ATOM 183 HH TYR A 15 -6.717 0.756 6.101 1.00 0.00 H ATOM 184 N ALA A 16 -2.118 0.722 -1.350 1.00 0.00 N ATOM 185 CA ALA A 16 -1.433 0.254 -2.578 1.00 0.00 C ATOM 186 C ALA A 16 -1.504 -1.303 -2.691 1.00 0.00 C ATOM 187 O ALA A 16 -1.384 -2.035 -1.701 1.00 0.00 O ATOM 188 CB ALA A 16 0.033 0.726 -2.509 1.00 0.00 C ATOM 189 H ALA A 16 -1.940 0.290 -0.433 1.00 0.00 H ATOM 190 HA ALA A 16 -1.908 0.703 -3.479 1.00 0.00 H ATOM 191 HB1 ALA A 16 0.558 0.336 -1.617 1.00 0.00 H ATOM 192 HB2 ALA A 16 0.614 0.393 -3.391 1.00 0.00 H ATOM 193 HB3 ALA A 16 0.114 1.826 -2.478 1.00 0.00 H ATOM 194 N VAL A 17 -1.643 -1.819 -3.922 1.00 0.00 N ATOM 195 CA VAL A 17 -1.528 -3.294 -4.197 1.00 0.00 C ATOM 196 C VAL A 17 -0.034 -3.801 -4.135 1.00 0.00 C ATOM 197 O VAL A 17 0.232 -4.835 -3.519 1.00 0.00 O ATOM 198 CB VAL A 17 -2.306 -3.671 -5.509 1.00 0.00 C ATOM 199 CG1 VAL A 17 -2.229 -5.174 -5.870 1.00 0.00 C ATOM 200 CG2 VAL A 17 -3.816 -3.320 -5.470 1.00 0.00 C ATOM 201 H VAL A 17 -1.748 -1.126 -4.669 1.00 0.00 H ATOM 202 HA VAL A 17 -2.029 -3.841 -3.375 1.00 0.00 H ATOM 203 HB VAL A 17 -1.847 -3.108 -6.346 1.00 0.00 H ATOM 204 HG11 VAL A 17 -1.186 -5.511 -6.024 1.00 0.00 H ATOM 205 HG12 VAL A 17 -2.656 -5.818 -5.078 1.00 0.00 H ATOM 206 HG13 VAL A 17 -2.766 -5.410 -6.808 1.00 0.00 H ATOM 207 HG21 VAL A 17 -3.988 -2.239 -5.312 1.00 0.00 H ATOM 208 HG22 VAL A 17 -4.330 -3.577 -6.416 1.00 0.00 H ATOM 209 HG23 VAL A 17 -4.347 -3.851 -4.656 1.00 0.00 H ATOM 210 N VAL A 18 0.934 -3.072 -4.724 1.00 0.00 N ATOM 211 CA VAL A 18 2.392 -3.369 -4.578 1.00 0.00 C ATOM 212 C VAL A 18 2.921 -2.492 -3.388 1.00 0.00 C ATOM 213 O VAL A 18 2.964 -1.260 -3.483 1.00 0.00 O ATOM 214 CB VAL A 18 3.153 -3.125 -5.930 1.00 0.00 C ATOM 215 CG1 VAL A 18 4.681 -3.340 -5.825 1.00 0.00 C ATOM 216 CG2 VAL A 18 2.666 -4.025 -7.091 1.00 0.00 C ATOM 217 H VAL A 18 0.602 -2.187 -5.116 1.00 0.00 H ATOM 218 HA VAL A 18 2.540 -4.439 -4.326 1.00 0.00 H ATOM 219 HB VAL A 18 2.988 -2.070 -6.228 1.00 0.00 H ATOM 220 HG11 VAL A 18 5.145 -2.665 -5.081 1.00 0.00 H ATOM 221 HG12 VAL A 18 4.941 -4.375 -5.527 1.00 0.00 H ATOM 222 HG13 VAL A 18 5.198 -3.138 -6.782 1.00 0.00 H ATOM 223 HG21 VAL A 18 1.588 -3.884 -7.297 1.00 0.00 H ATOM 224 HG22 VAL A 18 3.193 -3.806 -8.039 1.00 0.00 H ATOM 225 HG23 VAL A 18 2.811 -5.101 -6.875 1.00 0.00 H