ATOM 1 N VAL A 1 6.916 3.657 5.609 1.00 0.00 N ATOM 2 CA VAL A 1 5.893 2.859 6.261 1.00 0.00 C ATOM 3 C VAL A 1 5.128 2.077 5.191 1.00 0.00 C ATOM 4 O VAL A 1 5.287 2.341 3.999 1.00 0.00 O ATOM 5 CB VAL A 1 4.961 3.751 7.105 1.00 0.00 C ATOM 6 CG1 VAL A 1 5.728 4.380 8.275 1.00 0.00 C ATOM 7 CG2 VAL A 1 4.295 4.857 6.274 1.00 0.00 C ATOM 8 H1 VAL A 1 6.862 3.647 4.597 1.00 0.00 H ATOM 9 HA VAL A 1 6.389 2.142 6.916 1.00 0.00 H ATOM 10 HB VAL A 1 4.174 3.125 7.528 1.00 0.00 H ATOM 11 HG11 VAL A 1 5.041 4.956 8.896 1.00 0.00 H ATOM 12 HG12 VAL A 1 6.180 3.598 8.885 1.00 0.00 H ATOM 13 HG13 VAL A 1 6.511 5.043 7.905 1.00 0.00 H ATOM 14 HG21 VAL A 1 3.728 4.424 5.449 1.00 0.00 H ATOM 15 HG22 VAL A 1 3.608 5.421 6.905 1.00 0.00 H ATOM 16 HG23 VAL A 1 5.044 5.538 5.873 1.00 0.00 H ATOM 17 N CYS A 2 4.306 1.113 5.614 1.00 0.00 N ATOM 18 CA CYS A 2 3.403 0.408 4.714 1.00 0.00 C ATOM 19 C CYS A 2 2.247 1.331 4.344 1.00 0.00 C ATOM 20 O CYS A 2 2.014 2.320 5.039 1.00 0.00 O ATOM 21 CB CYS A 2 2.844 -0.833 5.411 1.00 0.00 C ATOM 22 SG CYS A 2 2.461 -2.225 4.341 1.00 0.00 S ATOM 23 H CYS A 2 4.191 0.977 6.606 1.00 0.00 H ATOM 24 HA CYS A 2 3.953 0.118 3.819 1.00 0.00 H ATOM 25 HB3 CYS A 2 1.942 -0.568 5.961 1.00 0.00 H ATOM 26 N CYS A 3 1.474 0.990 3.311 1.00 0.00 N ATOM 27 CA CYS A 3 0.191 1.649 3.109 1.00 0.00 C ATOM 28 C CYS A 3 -0.871 0.802 3.796 1.00 0.00 C ATOM 29 O CYS A 3 -0.823 -0.415 3.619 1.00 0.00 O ATOM 30 CB CYS A 3 -0.160 1.787 1.634 1.00 0.00 C ATOM 31 SG CYS A 3 0.794 3.030 0.749 1.00 0.00 S ATOM 32 H CYS A 3 1.627 0.112 2.834 1.00 0.00 H ATOM 33 HA CYS A 3 0.218 2.660 3.507 1.00 0.00 H ATOM 34 HB3 CYS A 3 -1.191 2.119 1.609 1.00 0.00 H ATOM 35 N PRO A 4 -1.812 1.404 4.543 1.00 0.00 N ATOM 36 CA PRO A 4 -2.941 0.685 5.114 1.00 0.00 C ATOM 37 C PRO A 4 -3.825 0.152 3.985 1.00 0.00 C ATOM 38 O PRO A 4 -3.772 0.683 2.878 1.00 0.00 O ATOM 39 CB PRO A 4 -3.702 1.714 5.955 1.00 0.00 C ATOM 40 CG PRO A 4 -3.379 3.042 5.272 1.00 0.00 C ATOM 41 CD PRO A 4 -1.956 2.837 4.757 1.00 0.00 C ATOM 42 HA PRO A 4 -2.594 -0.117 5.761 1.00 0.00 H ATOM 43 HB3 PRO A 4 -3.298 1.720 6.969 1.00 0.00 H ATOM 44 HG3 PRO A 4 -3.458 3.890 5.954 1.00 0.00 H ATOM 45 HD3 PRO A 4 -1.236 3.161 5.510 1.00 0.00 H ATOM 46 N PHE A 5 -4.668 -0.853 4.252 1.00 0.00 N ATOM 47 CA PHE A 5 -5.633 -1.338 3.265 1.00 0.00 C ATOM 48 C PHE A 5 -6.407 -0.169 2.650 1.00 0.00 C ATOM 49 O PHE A 5 -6.532 -0.073 1.432 1.00 0.00 O ATOM 50 CB PHE A 5 -6.600 -2.355 3.884 1.00 0.00 C ATOM 51 CG PHE A 5 -6.037 -3.755 4.038 1.00 0.00 C ATOM 52 CD1 PHE A 5 -5.829 -4.554 2.897 1.00 0.00 C ATOM 53 CD2 PHE A 5 -5.760 -4.277 5.314 1.00 0.00 C ATOM 54 CE1 PHE A 5 -5.333 -5.862 3.033 1.00 0.00 C ATOM 55 CE2 PHE A 5 -5.233 -5.573 5.447 1.00 0.00 C ATOM 56 CZ PHE A 5 -5.041 -6.374 4.309 1.00 0.00 C ATOM 57 H PHE A 5 -4.568 -1.344 5.146 1.00 0.00 H ATOM 58 HA PHE A 5 -5.082 -1.821 2.456 1.00 0.00 H ATOM 59 HB3 PHE A 5 -7.472 -2.437 3.232 1.00 0.00 H ATOM 60 HD1 PHE A 5 -6.042 -4.164 1.912 1.00 0.00 H ATOM 61 HD2 PHE A 5 -5.862 -3.661 6.196 1.00 0.00 H ATOM 62 HE1 PHE A 5 -5.146 -6.465 2.156 1.00 0.00 H ATOM 63 HE2 PHE A 5 -4.897 -5.913 6.417 1.00 0.00 H ATOM 64 HZ PHE A 5 -4.582 -7.348 4.410 1.00 0.00 H ATOM 65 N GLY A 6 -6.888 0.750 3.493 1.00 0.00 N ATOM 66 CA GLY A 6 -7.505 1.990 3.047 1.00 0.00 C ATOM 67 C GLY A 6 -6.443 2.990 2.585 1.00 0.00 C ATOM 68 O GLY A 6 -6.298 4.056 3.179 1.00 0.00 O ATOM 69 H GLY A 6 -6.711 0.629 4.478 1.00 0.00 H ATOM 70 HA2 GLY A 6 -8.203 1.797 2.232 1.00 0.00 H ATOM 71 HA3 GLY A 6 -8.061 2.421 3.881 1.00 0.00 H ATOM 72 N GLY A 7 -5.696 2.648 1.534 1.00 0.00 N ATOM 73 CA GLY A 7 -4.625 3.485 1.006 1.00 0.00 C ATOM 74 C GLY A 7 -3.817 2.757 -0.066 1.00 0.00 C ATOM 75 O GLY A 7 -3.452 3.349 -1.083 1.00 0.00 O ATOM 76 H GLY A 7 -5.844 1.731 1.130 1.00 0.00 H ATOM 77 HA2 GLY A 7 -5.055 4.393 0.581 1.00 0.00 H ATOM 78 HA3 GLY A 7 -3.949 3.761 1.817 1.00 0.00 H ATOM 79 N CYS A 8 -3.521 1.477 0.165 1.00 0.00 N ATOM 80 CA CYS A 8 -2.723 0.651 -0.728 1.00 0.00 C ATOM 81 C CYS A 8 -3.265 0.680 -2.157 1.00 0.00 C ATOM 82 O CYS A 8 -4.465 0.527 -2.372 1.00 0.00 O ATOM 83 CB CYS A 8 -2.667 -0.792 -0.219 1.00 0.00 C ATOM 84 SG CYS A 8 -2.022 -1.919 -1.481 1.00 0.00 S ATOM 85 H CYS A 8 -3.851 1.056 1.024 1.00 0.00 H ATOM 86 HA CYS A 8 -1.707 1.045 -0.737 1.00 0.00 H ATOM 87 HB3 CYS A 8 -3.668 -1.134 0.037 1.00 0.00 H ATOM 88 N HIS A 9 -2.367 0.865 -3.125 1.00 0.00 N ATOM 89 CA HIS A 9 -2.575 0.570 -4.523 1.00 0.00 C ATOM 90 C HIS A 9 -1.375 -0.305 -4.901 1.00 0.00 C ATOM 91 O HIS A 9 -0.486 -0.506 -4.069 1.00 0.00 O ATOM 92 CB HIS A 9 -2.637 1.883 -5.310 1.00 0.00 C ATOM 93 CG HIS A 9 -3.852 2.726 -4.996 1.00 0.00 C ATOM 94 ND1 HIS A 9 -4.153 3.315 -3.787 1.00 0.00 N ATOM 95 CD2 HIS A 9 -4.875 3.017 -5.859 1.00 0.00 C ATOM 96 CE1 HIS A 9 -5.336 3.939 -3.924 1.00 0.00 C ATOM 97 NE2 HIS A 9 -5.813 3.792 -5.170 1.00 0.00 N ATOM 98 H HIS A 9 -1.378 0.906 -2.912 1.00 0.00 H ATOM 99 HA HIS A 9 -3.492 -0.001 -4.678 1.00 0.00 H ATOM 100 HB3 HIS A 9 -2.671 1.643 -6.369 1.00 0.00 H ATOM 101 HD1 HIS A 9 -3.622 3.257 -2.926 1.00 0.00 H ATOM 102 HD2 HIS A 9 -4.952 2.694 -6.887 1.00 0.00 H ATOM 103 HE1 HIS A 9 -5.837 4.478 -3.134 1.00 0.00 H ATOM 104 N GLU A 10 -1.322 -0.810 -6.130 1.00 0.00 N ATOM 105 CA GLU A 10 -0.229 -1.649 -6.605 1.00 0.00 C ATOM 106 C GLU A 10 1.130 -0.957 -6.448 1.00 0.00 C ATOM 107 O GLU A 10 2.143 -1.618 -6.219 1.00 0.00 O ATOM 108 CB GLU A 10 -0.492 -2.114 -8.052 1.00 0.00 C ATOM 109 CG GLU A 10 -1.311 -1.156 -8.940 1.00 0.00 C ATOM 110 CD GLU A 10 -0.724 0.247 -9.009 1.00 0.00 C ATOM 111 OE1 GLU A 10 -0.997 1.010 -8.055 1.00 0.00 O ATOM 112 OE2 GLU A 10 0.007 0.516 -9.982 1.00 0.00 O ATOM 113 H GLU A 10 -1.887 -0.364 -6.844 1.00 0.00 H ATOM 114 HA GLU A 10 -0.183 -2.527 -5.961 1.00 0.00 H ATOM 115 HB3 GLU A 10 -1.035 -3.059 -8.011 1.00 0.00 H ATOM 116 HG3 GLU A 10 -2.346 -1.101 -8.600 1.00 0.00 H ATOM 117 N LEU A 11 1.146 0.374 -6.525 1.00 0.00 N ATOM 118 CA LEU A 11 2.319 1.194 -6.317 1.00 0.00 C ATOM 119 C LEU A 11 2.960 0.905 -4.957 1.00 0.00 C ATOM 120 O LEU A 11 4.183 0.881 -4.829 1.00 0.00 O ATOM 121 CB LEU A 11 1.865 2.656 -6.395 1.00 0.00 C ATOM 122 CG LEU A 11 1.654 3.136 -7.840 1.00 0.00 C ATOM 123 CD1 LEU A 11 0.692 4.329 -7.855 1.00 0.00 C ATOM 124 CD2 LEU A 11 2.982 3.542 -8.491 1.00 0.00 C ATOM 125 H LEU A 11 0.279 0.856 -6.769 1.00 0.00 H ATOM 126 HA LEU A 11 3.047 0.987 -7.101 1.00 0.00 H ATOM 127 HB3 LEU A 11 2.608 3.281 -5.920 1.00 0.00 H ATOM 128 HG LEU A 11 1.214 2.334 -8.429 1.00 0.00 H ATOM 129 HD11 LEU A 11 0.549 4.675 -8.879 1.00 0.00 H ATOM 130 HD12 LEU A 11 -0.276 4.026 -7.453 1.00 0.00 H ATOM 131 HD13 LEU A 11 1.094 5.145 -7.251 1.00 0.00 H ATOM 132 HD21 LEU A 11 2.799 3.865 -9.516 1.00 0.00 H ATOM 133 HD22 LEU A 11 3.439 4.361 -7.936 1.00 0.00 H ATOM 134 HD23 LEU A 11 3.668 2.696 -8.511 1.00 0.00 H ATOM 135 N CYS A 12 2.137 0.732 -3.920 1.00 0.00 N ATOM 136 CA CYS A 12 2.605 0.725 -2.542 1.00 0.00 C ATOM 137 C CYS A 12 2.830 -0.706 -2.073 1.00 0.00 C ATOM 138 O CYS A 12 2.115 -1.218 -1.214 1.00 0.00 O ATOM 139 CB CYS A 12 1.630 1.486 -1.654 1.00 0.00 C ATOM 140 SG CYS A 12 2.333 1.900 -0.046 1.00 0.00 S ATOM 141 H CYS A 12 1.154 0.558 -4.105 1.00 0.00 H ATOM 142 HA CYS A 12 3.554 1.258 -2.474 1.00 0.00 H ATOM 143 HB3 CYS A 12 0.712 0.915 -1.514 1.00 0.00 H ATOM 144 N TYR A 13 3.854 -1.329 -2.661 1.00 0.00 N ATOM 145 CA TYR A 13 4.215 -2.722 -2.639 1.00 0.00 C ATOM 146 C TYR A 13 3.926 -3.428 -1.318 1.00 0.00 C ATOM 147 O TYR A 13 3.410 -4.542 -1.304 1.00 0.00 O ATOM 148 CB TYR A 13 5.709 -2.747 -2.950 1.00 0.00 C ATOM 149 CG TYR A 13 6.115 -2.146 -4.284 1.00 0.00 C ATOM 150 CD1 TYR A 13 5.786 -2.806 -5.483 1.00 0.00 C ATOM 151 CD2 TYR A 13 6.820 -0.927 -4.328 1.00 0.00 C ATOM 152 CE1 TYR A 13 6.164 -2.253 -6.719 1.00 0.00 C ATOM 153 CE2 TYR A 13 7.198 -0.377 -5.564 1.00 0.00 C ATOM 154 CZ TYR A 13 6.860 -1.032 -6.759 1.00 0.00 C ATOM 155 OH TYR A 13 7.249 -0.503 -7.953 1.00 0.00 O ATOM 156 H TYR A 13 4.448 -0.813 -3.287 1.00 0.00 H ATOM 157 HA TYR A 13 3.668 -3.233 -3.434 1.00 0.00 H ATOM 158 HB3 TYR A 13 5.983 -3.780 -2.958 1.00 0.00 H ATOM 159 HD1 TYR A 13 5.245 -3.740 -5.458 1.00 0.00 H ATOM 160 HD2 TYR A 13 7.063 -0.402 -3.415 1.00 0.00 H ATOM 161 HE1 TYR A 13 5.908 -2.770 -7.632 1.00 0.00 H ATOM 162 HE2 TYR A 13 7.725 0.565 -5.599 1.00 0.00 H ATOM 163 HH TYR A 13 6.945 -1.015 -8.704 1.00 0.00 H ATOM 164 N CYS A 14 4.307 -2.784 -0.216 1.00 0.00 N ATOM 165 CA CYS A 14 4.161 -3.335 1.126 1.00 0.00 C ATOM 166 C CYS A 14 2.721 -3.763 1.411 1.00 0.00 C ATOM 167 O CYS A 14 2.479 -4.893 1.821 1.00 0.00 O ATOM 168 CB CYS A 14 4.649 -2.328 2.166 1.00 0.00 C ATOM 169 SG CYS A 14 4.368 -2.909 3.854 1.00 0.00 S ATOM 170 H CYS A 14 4.680 -1.856 -0.355 1.00 0.00 H ATOM 171 HA CYS A 14 4.791 -4.223 1.202 1.00 0.00 H ATOM 172 HB3 CYS A 14 4.154 -1.366 2.035 1.00 0.00 H ATOM 173 N CYS A 15 1.784 -2.840 1.183 1.00 0.00 N ATOM 174 CA CYS A 15 0.345 -3.081 1.133 1.00 0.00 C ATOM 175 C CYS A 15 -0.220 -3.905 2.302 1.00 0.00 C ATOM 176 O CYS A 15 -0.414 -5.111 2.176 1.00 0.00 O ATOM 177 CB CYS A 15 -0.002 -3.758 -0.194 1.00 0.00 C ATOM 178 SG CYS A 15 -1.769 -3.762 -0.553 1.00 0.00 S ATOM 179 H CYS A 15 2.110 -1.959 0.803 1.00 0.00 H ATOM 180 HA CYS A 15 -0.119 -2.094 1.152 1.00 0.00 H ATOM 181 HB3 CYS A 15 0.344 -4.791 -0.174 1.00 0.00 H ATOM 182 N ASP A 16 -0.544 -3.238 3.417 1.00 0.00 N ATOM 183 CA ASP A 16 -1.179 -3.797 4.617 1.00 0.00 C ATOM 184 C ASP A 16 -2.186 -4.913 4.312 1.00 0.00 C ATOM 185 O ASP A 16 -1.927 -6.089 4.570 1.00 0.00 O ATOM 186 CB ASP A 16 -1.864 -2.624 5.326 1.00 0.00 C ATOM 187 CG ASP A 16 -2.903 -2.990 6.373 1.00 0.00 C ATOM 188 OD1 ASP A 16 -2.726 -4.034 7.034 1.00 0.00 O ATOM 189 OD2 ASP A 16 -3.867 -2.197 6.478 1.00 0.00 O ATOM 190 H ASP A 16 -0.417 -2.231 3.417 1.00 0.00 H ATOM 191 HA ASP A 16 -0.410 -4.205 5.275 1.00 0.00 H ATOM 192 HB3 ASP A 16 -2.398 -2.080 4.554 1.00 0.00 H TER 193 ASP A 16