ATOM 1 N LEU A 1 -11.088 8.030 -2.649 1.00 0.00 N ATOM 2 CA LEU A 1 -11.441 6.883 -3.468 1.00 0.00 C ATOM 3 C LEU A 1 -11.741 5.687 -2.562 1.00 0.00 C ATOM 4 O LEU A 1 -11.526 5.751 -1.353 1.00 0.00 O ATOM 5 CB LEU A 1 -10.350 6.610 -4.506 1.00 0.00 C ATOM 6 CG LEU A 1 -9.126 5.838 -4.007 1.00 0.00 C ATOM 7 CD1 LEU A 1 -8.751 4.719 -4.979 1.00 0.00 C ATOM 8 CD2 LEU A 1 -7.955 6.784 -3.740 1.00 0.00 C ATOM 9 H1 LEU A 1 -10.412 8.646 -3.053 1.00 0.00 H ATOM 10 HA LEU A 1 -12.349 7.139 -4.014 1.00 0.00 H ATOM 11 HB2 LEU A 1 -10.793 6.054 -5.332 1.00 0.00 H ATOM 12 HB3 LEU A 1 -10.014 7.565 -4.909 1.00 0.00 H ATOM 13 HG LEU A 1 -9.384 5.368 -3.058 1.00 0.00 H ATOM 14 HD11 LEU A 1 -9.487 3.918 -4.913 1.00 0.00 H ATOM 15 HD12 LEU A 1 -8.731 5.112 -5.995 1.00 0.00 H ATOM 16 HD13 LEU A 1 -7.766 4.329 -4.721 1.00 0.00 H ATOM 17 HD21 LEU A 1 -7.018 6.227 -3.795 1.00 0.00 H ATOM 18 HD22 LEU A 1 -7.950 7.578 -4.487 1.00 0.00 H ATOM 19 HD23 LEU A 1 -8.059 7.220 -2.746 1.00 0.00 H ATOM 20 N LYS A 2 -12.232 4.625 -3.182 1.00 0.00 N ATOM 21 CA LYS A 2 -12.564 3.416 -2.446 1.00 0.00 C ATOM 22 C LYS A 2 -11.502 2.350 -2.720 1.00 0.00 C ATOM 23 O LYS A 2 -10.963 2.274 -3.823 1.00 0.00 O ATOM 24 CB LYS A 2 -13.987 2.963 -2.774 1.00 0.00 C ATOM 25 CG LYS A 2 -15.018 3.811 -2.025 1.00 0.00 C ATOM 26 CD LYS A 2 -16.337 3.881 -2.800 1.00 0.00 C ATOM 27 CE LYS A 2 -17.281 2.754 -2.379 1.00 0.00 C ATOM 28 NZ LYS A 2 -18.210 2.416 -3.481 1.00 0.00 N ATOM 29 H LYS A 2 -12.404 4.580 -4.166 1.00 0.00 H ATOM 30 HA LYS A 2 -12.540 3.662 -1.385 1.00 0.00 H ATOM 31 HB2 LYS A 2 -14.159 3.038 -3.848 1.00 0.00 H ATOM 32 HB3 LYS A 2 -14.111 1.913 -2.505 1.00 0.00 H ATOM 33 HG2 LYS A 2 -15.195 3.387 -1.037 1.00 0.00 H ATOM 34 HG3 LYS A 2 -14.627 4.817 -1.875 1.00 0.00 H ATOM 35 HD2 LYS A 2 -16.815 4.845 -2.624 1.00 0.00 H ATOM 36 HD3 LYS A 2 -16.138 3.814 -3.870 1.00 0.00 H ATOM 37 HE2 LYS A 2 -16.702 1.873 -2.101 1.00 0.00 H ATOM 38 HE3 LYS A 2 -17.846 3.054 -1.496 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -18.926 3.124 -3.603 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -17.729 2.328 -4.369 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -18.653 1.545 -3.269 1.00 0.00 H ATOM 42 N CYS A 3 -11.230 1.553 -1.696 1.00 0.00 N ATOM 43 CA CYS A 3 -10.242 0.495 -1.813 1.00 0.00 C ATOM 44 C CYS A 3 -10.708 -0.694 -0.971 1.00 0.00 C ATOM 45 O CYS A 3 -11.487 -0.527 -0.033 1.00 0.00 O ATOM 46 CB CYS A 3 -8.848 0.974 -1.401 1.00 0.00 C ATOM 47 SG CYS A 3 -8.240 2.227 -2.588 1.00 0.00 S ATOM 48 H CYS A 3 -11.673 1.622 -0.802 1.00 0.00 H ATOM 49 HA CYS A 3 -10.193 0.226 -2.869 1.00 0.00 H ATOM 50 HB2 CYS A 3 -8.882 1.398 -0.398 1.00 0.00 H ATOM 51 HB3 CYS A 3 -8.160 0.130 -1.367 1.00 0.00 H ATOM 52 N ASN A 4 -10.213 -1.868 -1.335 1.00 0.00 N ATOM 53 CA ASN A 4 -10.569 -3.084 -0.624 1.00 0.00 C ATOM 54 C ASN A 4 -9.588 -3.302 0.529 1.00 0.00 C ATOM 55 O ASN A 4 -8.574 -2.611 0.625 1.00 0.00 O ATOM 56 CB ASN A 4 -10.495 -4.302 -1.546 1.00 0.00 C ATOM 57 CG ASN A 4 -11.710 -4.364 -2.474 1.00 0.00 C ATOM 58 OD1 ASN A 4 -12.756 -4.891 -2.134 1.00 0.00 O ATOM 59 ND2 ASN A 4 -11.514 -3.795 -3.660 1.00 0.00 N ATOM 60 H ASN A 4 -9.580 -1.994 -2.098 1.00 0.00 H ATOM 61 HA ASN A 4 -11.591 -2.924 -0.277 1.00 0.00 H ATOM 62 HB2 ASN A 4 -9.581 -4.258 -2.139 1.00 0.00 H ATOM 63 HB3 ASN A 4 -10.443 -5.212 -0.948 1.00 0.00 H ATOM 64 HD21 ASN A 4 -10.630 -3.380 -3.875 1.00 0.00 H ATOM 65 HD22 ASN A 4 -12.250 -3.785 -4.337 1.00 0.00 H ATOM 66 N LYS A 5 -9.923 -4.265 1.375 1.00 0.00 N ATOM 67 CA LYS A 5 -9.083 -4.583 2.517 1.00 0.00 C ATOM 68 C LYS A 5 -8.147 -5.736 2.153 1.00 0.00 C ATOM 69 O LYS A 5 -7.638 -5.796 1.034 1.00 0.00 O ATOM 70 CB LYS A 5 -9.943 -4.856 3.754 1.00 0.00 C ATOM 71 CG LYS A 5 -11.067 -3.827 3.878 1.00 0.00 C ATOM 72 CD LYS A 5 -12.431 -4.472 3.629 1.00 0.00 C ATOM 73 CE LYS A 5 -13.064 -4.943 4.941 1.00 0.00 C ATOM 74 NZ LYS A 5 -14.137 -4.014 5.361 1.00 0.00 N ATOM 75 H LYS A 5 -10.749 -4.822 1.290 1.00 0.00 H ATOM 76 HA LYS A 5 -8.478 -3.702 2.733 1.00 0.00 H ATOM 77 HB2 LYS A 5 -10.367 -5.858 3.693 1.00 0.00 H ATOM 78 HB3 LYS A 5 -9.318 -4.829 4.648 1.00 0.00 H ATOM 79 HG2 LYS A 5 -11.048 -3.381 4.873 1.00 0.00 H ATOM 80 HG3 LYS A 5 -10.906 -3.019 3.165 1.00 0.00 H ATOM 81 HD2 LYS A 5 -13.092 -3.757 3.139 1.00 0.00 H ATOM 82 HD3 LYS A 5 -12.319 -5.318 2.951 1.00 0.00 H ATOM 83 HE2 LYS A 5 -13.471 -5.946 4.816 1.00 0.00 H ATOM 84 HE3 LYS A 5 -12.302 -5.003 5.717 1.00 0.00 H ATOM 85 HZ1 LYS A 5 -14.465 -3.441 4.592 1.00 0.00 H ATOM 86 HZ2 LYS A 5 -14.944 -4.507 5.726 1.00 0.00 H ATOM 87 HZ3 LYS A 5 -13.778 -3.414 6.076 1.00 0.00 H ATOM 88 N LEU A 6 -7.949 -6.624 3.116 1.00 0.00 N ATOM 89 CA LEU A 6 -7.084 -7.772 2.909 1.00 0.00 C ATOM 90 C LEU A 6 -7.534 -8.526 1.656 1.00 0.00 C ATOM 91 O LEU A 6 -6.714 -9.115 0.954 1.00 0.00 O ATOM 92 CB LEU A 6 -7.037 -8.641 4.167 1.00 0.00 C ATOM 93 CG LEU A 6 -5.885 -9.645 4.247 1.00 0.00 C ATOM 94 CD1 LEU A 6 -5.970 -10.670 3.115 1.00 0.00 C ATOM 95 CD2 LEU A 6 -4.533 -8.927 4.270 1.00 0.00 C ATOM 96 H LEU A 6 -8.368 -6.568 4.022 1.00 0.00 H ATOM 97 HA LEU A 6 -6.075 -7.395 2.741 1.00 0.00 H ATOM 98 HB2 LEU A 6 -6.983 -7.986 5.036 1.00 0.00 H ATOM 99 HB3 LEU A 6 -7.976 -9.191 4.240 1.00 0.00 H ATOM 100 HG LEU A 6 -5.974 -10.193 5.185 1.00 0.00 H ATOM 101 HD11 LEU A 6 -6.975 -10.663 2.693 1.00 0.00 H ATOM 102 HD12 LEU A 6 -5.249 -10.414 2.338 1.00 0.00 H ATOM 103 HD13 LEU A 6 -5.745 -11.663 3.506 1.00 0.00 H ATOM 104 HD21 LEU A 6 -3.748 -9.638 4.523 1.00 0.00 H ATOM 105 HD22 LEU A 6 -4.333 -8.498 3.288 1.00 0.00 H ATOM 106 HD23 LEU A 6 -4.557 -8.131 5.015 1.00 0.00 H ATOM 107 N VAL A 7 -8.836 -8.485 1.415 1.00 0.00 N ATOM 108 CA VAL A 7 -9.406 -9.157 0.260 1.00 0.00 C ATOM 109 C VAL A 7 -10.115 -8.129 -0.623 1.00 0.00 C ATOM 110 O VAL A 7 -10.814 -7.250 -0.121 1.00 0.00 O ATOM 111 CB VAL A 7 -10.326 -10.291 0.715 1.00 0.00 C ATOM 112 CG1 VAL A 7 -10.986 -10.975 -0.484 1.00 0.00 C ATOM 113 CG2 VAL A 7 -9.567 -11.302 1.575 1.00 0.00 C ATOM 114 H VAL A 7 -9.496 -8.004 1.992 1.00 0.00 H ATOM 115 HA VAL A 7 -8.583 -9.596 -0.304 1.00 0.00 H ATOM 116 HB VAL A 7 -11.115 -9.856 1.329 1.00 0.00 H ATOM 117 HG11 VAL A 7 -11.465 -10.226 -1.112 1.00 0.00 H ATOM 118 HG12 VAL A 7 -10.228 -11.505 -1.062 1.00 0.00 H ATOM 119 HG13 VAL A 7 -11.735 -11.685 -0.130 1.00 0.00 H ATOM 120 HG21 VAL A 7 -8.926 -10.772 2.280 1.00 0.00 H ATOM 121 HG22 VAL A 7 -10.278 -11.920 2.124 1.00 0.00 H ATOM 122 HG23 VAL A 7 -8.953 -11.936 0.934 1.00 0.00 H ATOM 123 N PRO A 8 -9.906 -8.277 -1.959 1.00 0.00 N ATOM 124 CA PRO A 8 -10.518 -7.373 -2.918 1.00 0.00 C ATOM 125 C PRO A 8 -12.008 -7.674 -3.083 1.00 0.00 C ATOM 126 O PRO A 8 -12.510 -7.753 -4.204 1.00 0.00 O ATOM 127 CB PRO A 8 -9.728 -7.567 -4.202 1.00 0.00 C ATOM 128 CG PRO A 8 -9.010 -8.899 -4.052 1.00 0.00 C ATOM 129 CD PRO A 8 -9.085 -9.308 -2.590 1.00 0.00 C ATOM 130 HA PRO A 8 -10.464 -6.430 -2.589 1.00 0.00 H ATOM 131 HB2 PRO A 8 -10.388 -7.574 -5.069 1.00 0.00 H ATOM 132 HB3 PRO A 8 -9.016 -6.754 -4.350 1.00 0.00 H ATOM 133 HG2 PRO A 8 -9.474 -9.656 -4.684 1.00 0.00 H ATOM 134 HG3 PRO A 8 -7.971 -8.811 -4.370 1.00 0.00 H ATOM 135 HD2 PRO A 8 -9.533 -10.295 -2.477 1.00 0.00 H ATOM 136 HD3 PRO A 8 -8.093 -9.354 -2.140 1.00 0.00 H ATOM 137 N ILE A 9 -12.676 -7.836 -1.950 1.00 0.00 N ATOM 138 CA ILE A 9 -14.099 -8.127 -1.954 1.00 0.00 C ATOM 139 C ILE A 9 -14.836 -7.063 -1.138 1.00 0.00 C ATOM 140 O ILE A 9 -15.962 -6.693 -1.468 1.00 0.00 O ATOM 141 CB ILE A 9 -14.355 -9.557 -1.472 1.00 0.00 C ATOM 142 CG1 ILE A 9 -15.785 -9.996 -1.793 1.00 0.00 C ATOM 143 CG2 ILE A 9 -14.032 -9.701 0.016 1.00 0.00 C ATOM 144 CD1 ILE A 9 -15.897 -10.489 -3.238 1.00 0.00 C ATOM 145 H ILE A 9 -12.261 -7.771 -1.042 1.00 0.00 H ATOM 146 HA ILE A 9 -14.441 -8.070 -2.987 1.00 0.00 H ATOM 147 HB ILE A 9 -13.684 -10.225 -2.013 1.00 0.00 H ATOM 148 HG12 ILE A 9 -16.087 -10.790 -1.110 1.00 0.00 H ATOM 149 HG13 ILE A 9 -16.469 -9.161 -1.636 1.00 0.00 H ATOM 150 HG21 ILE A 9 -13.318 -10.513 0.156 1.00 0.00 H ATOM 151 HG22 ILE A 9 -13.600 -8.770 0.386 1.00 0.00 H ATOM 152 HG23 ILE A 9 -14.946 -9.921 0.567 1.00 0.00 H ATOM 153 HD11 ILE A 9 -15.013 -11.074 -3.491 1.00 0.00 H ATOM 154 HD12 ILE A 9 -16.786 -11.110 -3.341 1.00 0.00 H ATOM 155 HD13 ILE A 9 -15.972 -9.634 -3.908 1.00 0.00 H ATOM 156 N ALA A 10 -14.171 -6.601 -0.091 1.00 0.00 N ATOM 157 CA ALA A 10 -14.748 -5.586 0.775 1.00 0.00 C ATOM 158 C ALA A 10 -13.888 -4.321 0.715 1.00 0.00 C ATOM 159 O ALA A 10 -12.698 -4.361 1.027 1.00 0.00 O ATOM 160 CB ALA A 10 -14.876 -6.138 2.196 1.00 0.00 C ATOM 161 H ALA A 10 -13.255 -6.907 0.171 1.00 0.00 H ATOM 162 HA ALA A 10 -15.744 -5.356 0.397 1.00 0.00 H ATOM 163 HB1 ALA A 10 -15.879 -6.538 2.341 1.00 0.00 H ATOM 164 HB2 ALA A 10 -14.143 -6.932 2.344 1.00 0.00 H ATOM 165 HB3 ALA A 10 -14.695 -5.338 2.913 1.00 0.00 H ATOM 166 N TYR A 11 -14.523 -3.231 0.314 1.00 0.00 N ATOM 167 CA TYR A 11 -13.830 -1.957 0.211 1.00 0.00 C ATOM 168 C TYR A 11 -14.695 -0.818 0.753 1.00 0.00 C ATOM 169 O TYR A 11 -15.921 -0.869 0.667 1.00 0.00 O ATOM 170 CB TYR A 11 -13.586 -1.730 -1.282 1.00 0.00 C ATOM 171 CG TYR A 11 -14.851 -1.816 -2.139 1.00 0.00 C ATOM 172 CD1 TYR A 11 -15.512 -0.664 -2.512 1.00 0.00 C ATOM 173 CD2 TYR A 11 -15.330 -3.047 -2.540 1.00 0.00 C ATOM 174 CE1 TYR A 11 -16.702 -0.744 -3.319 1.00 0.00 C ATOM 175 CE2 TYR A 11 -16.521 -3.128 -3.347 1.00 0.00 C ATOM 176 CZ TYR A 11 -17.148 -1.973 -3.696 1.00 0.00 C ATOM 177 OH TYR A 11 -18.272 -2.049 -4.459 1.00 0.00 O ATOM 178 H TYR A 11 -15.491 -3.207 0.064 1.00 0.00 H ATOM 179 HA TYR A 11 -12.917 -2.022 0.801 1.00 0.00 H ATOM 180 HB2 TYR A 11 -13.132 -0.749 -1.421 1.00 0.00 H ATOM 181 HB3 TYR A 11 -12.867 -2.468 -1.639 1.00 0.00 H ATOM 182 HD1 TYR A 11 -15.134 0.309 -2.195 1.00 0.00 H ATOM 183 HD2 TYR A 11 -14.809 -3.958 -2.246 1.00 0.00 H ATOM 184 HE1 TYR A 11 -17.234 0.158 -3.620 1.00 0.00 H ATOM 185 HE2 TYR A 11 -16.911 -4.093 -3.671 1.00 0.00 H ATOM 186 HH TYR A 11 -18.425 -1.180 -4.929 1.00 0.00 H ATOM 187 N LYS A 12 -14.023 0.184 1.301 1.00 0.00 N ATOM 188 CA LYS A 12 -14.714 1.335 1.858 1.00 0.00 C ATOM 189 C LYS A 12 -14.068 2.617 1.328 1.00 0.00 C ATOM 190 O LYS A 12 -13.064 2.564 0.621 1.00 0.00 O ATOM 191 CB LYS A 12 -14.750 1.250 3.384 1.00 0.00 C ATOM 192 CG LYS A 12 -16.110 1.699 3.926 1.00 0.00 C ATOM 193 CD LYS A 12 -17.065 0.513 4.062 1.00 0.00 C ATOM 194 CE LYS A 12 -16.802 -0.257 5.359 1.00 0.00 C ATOM 195 NZ LYS A 12 -18.068 -0.483 6.092 1.00 0.00 N ATOM 196 H LYS A 12 -13.025 0.217 1.368 1.00 0.00 H ATOM 197 HA LYS A 12 -15.745 1.296 1.508 1.00 0.00 H ATOM 198 HB2 LYS A 12 -14.549 0.226 3.700 1.00 0.00 H ATOM 199 HB3 LYS A 12 -13.963 1.874 3.806 1.00 0.00 H ATOM 200 HG2 LYS A 12 -15.978 2.178 4.896 1.00 0.00 H ATOM 201 HG3 LYS A 12 -16.543 2.444 3.258 1.00 0.00 H ATOM 202 HD2 LYS A 12 -18.095 0.868 4.048 1.00 0.00 H ATOM 203 HD3 LYS A 12 -16.945 -0.155 3.209 1.00 0.00 H ATOM 204 HE2 LYS A 12 -16.330 -1.213 5.133 1.00 0.00 H ATOM 205 HE3 LYS A 12 -16.107 0.302 5.985 1.00 0.00 H ATOM 206 HZ1 LYS A 12 -18.268 -1.470 6.209 1.00 0.00 H ATOM 207 HZ2 LYS A 12 -18.048 -0.076 7.020 1.00 0.00 H ATOM 208 HZ3 LYS A 12 -18.815 -0.065 5.576 1.00 0.00 H ATOM 209 N THR A 13 -14.673 3.739 1.690 1.00 0.00 N ATOM 210 CA THR A 13 -14.170 5.033 1.260 1.00 0.00 C ATOM 211 C THR A 13 -13.117 5.548 2.242 1.00 0.00 C ATOM 212 O THR A 13 -13.299 5.462 3.456 1.00 0.00 O ATOM 213 CB THR A 13 -15.365 5.975 1.100 1.00 0.00 C ATOM 214 OG1 THR A 13 -15.690 5.892 -0.284 1.00 0.00 O ATOM 215 CG2 THR A 13 -14.985 7.442 1.308 1.00 0.00 C ATOM 216 H THR A 13 -15.490 3.773 2.265 1.00 0.00 H ATOM 217 HA THR A 13 -13.675 4.906 0.298 1.00 0.00 H ATOM 218 HB THR A 13 -16.179 5.686 1.765 1.00 0.00 H ATOM 219 HG1 THR A 13 -15.043 6.431 -0.820 1.00 0.00 H ATOM 220 HG21 THR A 13 -15.248 7.748 2.320 1.00 0.00 H ATOM 221 HG22 THR A 13 -13.912 7.564 1.158 1.00 0.00 H ATOM 222 HG23 THR A 13 -15.524 8.061 0.589 1.00 0.00 H ATOM 223 N CYS A 14 -12.038 6.073 1.681 1.00 0.00 N ATOM 224 CA CYS A 14 -10.955 6.603 2.492 1.00 0.00 C ATOM 225 C CYS A 14 -10.787 8.087 2.160 1.00 0.00 C ATOM 226 O CYS A 14 -9.856 8.467 1.452 1.00 0.00 O ATOM 227 CB CYS A 14 -9.656 5.821 2.282 1.00 0.00 C ATOM 228 SG CYS A 14 -9.690 4.277 3.264 1.00 0.00 S ATOM 229 H CYS A 14 -11.898 6.140 0.693 1.00 0.00 H ATOM 230 HA CYS A 14 -11.250 6.470 3.533 1.00 0.00 H ATOM 231 HB2 CYS A 14 -9.529 5.587 1.225 1.00 0.00 H ATOM 232 HB3 CYS A 14 -8.802 6.432 2.578 1.00 0.00 H ATOM 233 N PRO A 15 -11.727 8.907 2.702 1.00 0.00 N ATOM 234 CA PRO A 15 -11.693 10.341 2.470 1.00 0.00 C ATOM 235 C PRO A 15 -10.589 11.004 3.297 1.00 0.00 C ATOM 236 O PRO A 15 -9.806 11.795 2.773 1.00 0.00 O ATOM 237 CB PRO A 15 -13.084 10.832 2.835 1.00 0.00 C ATOM 238 CG PRO A 15 -13.699 9.739 3.695 1.00 0.00 C ATOM 239 CD PRO A 15 -12.844 8.493 3.546 1.00 0.00 C ATOM 240 HA PRO A 15 -11.471 10.533 1.514 1.00 0.00 H ATOM 241 HB2 PRO A 15 -13.035 11.776 3.379 1.00 0.00 H ATOM 242 HB3 PRO A 15 -13.683 11.010 1.942 1.00 0.00 H ATOM 243 HG2 PRO A 15 -13.740 10.052 4.738 1.00 0.00 H ATOM 244 HG3 PRO A 15 -14.724 9.539 3.381 1.00 0.00 H ATOM 245 HD2 PRO A 15 -12.496 8.133 4.514 1.00 0.00 H ATOM 246 HD3 PRO A 15 -13.406 7.679 3.088 1.00 0.00 H ATOM 247 N GLU A 16 -10.560 10.655 4.575 1.00 0.00 N ATOM 248 CA GLU A 16 -9.565 11.206 5.479 1.00 0.00 C ATOM 249 C GLU A 16 -8.231 11.390 4.751 1.00 0.00 C ATOM 250 O GLU A 16 -7.393 10.490 4.747 1.00 0.00 O ATOM 251 CB GLU A 16 -9.397 10.320 6.714 1.00 0.00 C ATOM 252 CG GLU A 16 -10.625 10.410 7.624 1.00 0.00 C ATOM 253 CD GLU A 16 -10.646 11.735 8.388 1.00 0.00 C ATOM 254 OE1 GLU A 16 -9.921 11.889 9.383 1.00 0.00 O ATOM 255 OE2 GLU A 16 -11.451 12.625 7.915 1.00 0.00 O ATOM 256 H GLU A 16 -11.200 10.010 4.992 1.00 0.00 H ATOM 257 HA GLU A 16 -9.956 12.176 5.784 1.00 0.00 H ATOM 258 HB2 GLU A 16 -9.243 9.286 6.407 1.00 0.00 H ATOM 259 HB3 GLU A 16 -8.508 10.625 7.268 1.00 0.00 H ATOM 260 HG2 GLU A 16 -11.532 10.316 7.026 1.00 0.00 H ATOM 261 HG3 GLU A 16 -10.621 9.578 8.329 1.00 0.00 H ATOM 262 HE2 GLU A 16 -11.565 12.493 6.929 1.00 0.00 H ATOM 263 N GLY A 17 -8.076 12.562 4.155 1.00 0.00 N ATOM 264 CA GLY A 17 -6.860 12.877 3.426 1.00 0.00 C ATOM 265 C GLY A 17 -6.141 11.600 2.983 1.00 0.00 C ATOM 266 O GLY A 17 -4.939 11.455 3.196 1.00 0.00 O ATOM 267 H GLY A 17 -8.763 13.290 4.163 1.00 0.00 H ATOM 268 HA2 GLY A 17 -7.100 13.485 2.554 1.00 0.00 H ATOM 269 HA3 GLY A 17 -6.197 13.471 4.056 1.00 0.00 H ATOM 270 N LYS A 18 -6.908 10.709 2.374 1.00 0.00 N ATOM 271 CA LYS A 18 -6.361 9.450 1.898 1.00 0.00 C ATOM 272 C LYS A 18 -6.953 9.127 0.525 1.00 0.00 C ATOM 273 O LYS A 18 -7.807 8.250 0.403 1.00 0.00 O ATOM 274 CB LYS A 18 -6.577 8.346 2.935 1.00 0.00 C ATOM 275 CG LYS A 18 -5.602 8.495 4.105 1.00 0.00 C ATOM 276 CD LYS A 18 -6.246 8.040 5.417 1.00 0.00 C ATOM 277 CE LYS A 18 -5.532 6.810 5.981 1.00 0.00 C ATOM 278 NZ LYS A 18 -4.191 7.178 6.489 1.00 0.00 N ATOM 279 H LYS A 18 -7.886 10.835 2.203 1.00 0.00 H ATOM 280 HA LYS A 18 -5.285 9.583 1.787 1.00 0.00 H ATOM 281 HB2 LYS A 18 -7.602 8.384 3.305 1.00 0.00 H ATOM 282 HB3 LYS A 18 -6.442 7.370 2.467 1.00 0.00 H ATOM 283 HG2 LYS A 18 -4.705 7.906 3.913 1.00 0.00 H ATOM 284 HG3 LYS A 18 -5.289 9.535 4.192 1.00 0.00 H ATOM 285 HD2 LYS A 18 -6.211 8.851 6.144 1.00 0.00 H ATOM 286 HD3 LYS A 18 -7.297 7.808 5.248 1.00 0.00 H ATOM 287 HE2 LYS A 18 -6.125 6.374 6.784 1.00 0.00 H ATOM 288 HE3 LYS A 18 -5.437 6.049 5.205 1.00 0.00 H ATOM 289 HZ1 LYS A 18 -3.865 6.534 7.201 1.00 0.00 H ATOM 290 HZ2 LYS A 18 -3.493 7.179 5.752 1.00 0.00 H ATOM 291 HZ3 LYS A 18 -4.240 8.095 6.884 1.00 0.00 H ATOM 292 N ASN A 19 -6.475 9.853 -0.475 1.00 0.00 N ATOM 293 CA ASN A 19 -6.946 9.655 -1.836 1.00 0.00 C ATOM 294 C ASN A 19 -6.028 8.661 -2.550 1.00 0.00 C ATOM 295 O ASN A 19 -6.024 8.585 -3.777 1.00 0.00 O ATOM 296 CB ASN A 19 -6.924 10.967 -2.623 1.00 0.00 C ATOM 297 CG ASN A 19 -8.027 10.990 -3.683 1.00 0.00 C ATOM 298 OD1 ASN A 19 -8.964 10.209 -3.657 1.00 0.00 O ATOM 299 ND2 ASN A 19 -7.864 11.925 -4.614 1.00 0.00 N ATOM 300 H ASN A 19 -5.780 10.565 -0.368 1.00 0.00 H ATOM 301 HA ASN A 19 -7.965 9.284 -1.735 1.00 0.00 H ATOM 302 HB2 ASN A 19 -7.054 11.807 -1.940 1.00 0.00 H ATOM 303 HB3 ASN A 19 -5.952 11.092 -3.101 1.00 0.00 H ATOM 304 HD21 ASN A 19 -7.072 12.535 -4.576 1.00 0.00 H ATOM 305 HD22 ASN A 19 -8.534 12.020 -5.350 1.00 0.00 H ATOM 306 N LEU A 20 -5.274 7.922 -1.749 1.00 0.00 N ATOM 307 CA LEU A 20 -4.354 6.934 -2.289 1.00 0.00 C ATOM 308 C LEU A 20 -4.449 5.650 -1.462 1.00 0.00 C ATOM 309 O LEU A 20 -4.822 5.688 -0.291 1.00 0.00 O ATOM 310 CB LEU A 20 -2.939 7.510 -2.371 1.00 0.00 C ATOM 311 CG LEU A 20 -2.764 8.736 -3.270 1.00 0.00 C ATOM 312 CD1 LEU A 20 -1.310 9.210 -3.274 1.00 0.00 C ATOM 313 CD2 LEU A 20 -3.279 8.456 -4.684 1.00 0.00 C ATOM 314 H LEU A 20 -5.283 7.989 -0.751 1.00 0.00 H ATOM 315 HA LEU A 20 -4.672 6.714 -3.308 1.00 0.00 H ATOM 316 HB2 LEU A 20 -2.616 7.774 -1.364 1.00 0.00 H ATOM 317 HB3 LEU A 20 -2.270 6.726 -2.725 1.00 0.00 H ATOM 318 HG LEU A 20 -3.366 9.547 -2.862 1.00 0.00 H ATOM 319 HD11 LEU A 20 -1.265 10.243 -3.619 1.00 0.00 H ATOM 320 HD12 LEU A 20 -0.904 9.146 -2.264 1.00 0.00 H ATOM 321 HD13 LEU A 20 -0.723 8.579 -3.942 1.00 0.00 H ATOM 322 HD21 LEU A 20 -3.513 7.396 -4.782 1.00 0.00 H ATOM 323 HD22 LEU A 20 -4.178 9.045 -4.865 1.00 0.00 H ATOM 324 HD23 LEU A 20 -2.514 8.728 -5.410 1.00 0.00 H ATOM 325 N CYS A 21 -4.104 4.545 -2.105 1.00 0.00 N ATOM 326 CA CYS A 21 -4.145 3.251 -1.444 1.00 0.00 C ATOM 327 C CYS A 21 -2.808 2.547 -1.683 1.00 0.00 C ATOM 328 O CYS A 21 -2.089 2.876 -2.625 1.00 0.00 O ATOM 329 CB CYS A 21 -5.329 2.408 -1.924 1.00 0.00 C ATOM 330 SG CYS A 21 -6.902 3.251 -1.519 1.00 0.00 S ATOM 331 H CYS A 21 -3.801 4.523 -3.057 1.00 0.00 H ATOM 332 HA CYS A 21 -4.296 3.447 -0.382 1.00 0.00 H ATOM 333 HB2 CYS A 21 -5.259 2.248 -2.999 1.00 0.00 H ATOM 334 HB3 CYS A 21 -5.300 1.426 -1.453 1.00 0.00 H ATOM 335 N TYR A 22 -2.516 1.590 -0.814 1.00 0.00 N ATOM 336 CA TYR A 22 -1.279 0.836 -0.919 1.00 0.00 C ATOM 337 C TYR A 22 -1.481 -0.615 -0.477 1.00 0.00 C ATOM 338 O TYR A 22 -2.421 -0.919 0.255 1.00 0.00 O ATOM 339 CB TYR A 22 -0.291 1.513 0.033 1.00 0.00 C ATOM 340 CG TYR A 22 -0.594 1.281 1.515 1.00 0.00 C ATOM 341 CD1 TYR A 22 -1.268 2.243 2.240 1.00 0.00 C ATOM 342 CD2 TYR A 22 -0.195 0.110 2.126 1.00 0.00 C ATOM 343 CE1 TYR A 22 -1.555 2.024 3.634 1.00 0.00 C ATOM 344 CE2 TYR A 22 -0.481 -0.109 3.520 1.00 0.00 C ATOM 345 CZ TYR A 22 -1.147 0.859 4.205 1.00 0.00 C ATOM 346 OH TYR A 22 -1.417 0.652 5.522 1.00 0.00 O ATOM 347 H TYR A 22 -3.107 1.328 -0.050 1.00 0.00 H ATOM 348 HA TYR A 22 -0.964 0.850 -1.963 1.00 0.00 H ATOM 349 HB2 TYR A 22 0.713 1.149 -0.183 1.00 0.00 H ATOM 350 HB3 TYR A 22 -0.289 2.585 -0.163 1.00 0.00 H ATOM 351 HD1 TYR A 22 -1.584 3.168 1.757 1.00 0.00 H ATOM 352 HD2 TYR A 22 0.337 -0.650 1.553 1.00 0.00 H ATOM 353 HE1 TYR A 22 -2.086 2.775 4.218 1.00 0.00 H ATOM 354 HE2 TYR A 22 -0.171 -1.030 4.015 1.00 0.00 H ATOM 355 HH TYR A 22 -0.599 0.322 5.991 1.00 0.00 H ATOM 356 N LYS A 23 -0.583 -1.472 -0.941 1.00 0.00 N ATOM 357 CA LYS A 23 -0.652 -2.883 -0.603 1.00 0.00 C ATOM 358 C LYS A 23 0.766 -3.427 -0.416 1.00 0.00 C ATOM 359 O LYS A 23 1.607 -3.295 -1.302 1.00 0.00 O ATOM 360 CB LYS A 23 -1.470 -3.646 -1.647 1.00 0.00 C ATOM 361 CG LYS A 23 -1.097 -3.205 -3.065 1.00 0.00 C ATOM 362 CD LYS A 23 -2.345 -2.842 -3.872 1.00 0.00 C ATOM 363 CE LYS A 23 -2.449 -1.328 -4.069 1.00 0.00 C ATOM 364 NZ LYS A 23 -2.863 -0.669 -2.811 1.00 0.00 N ATOM 365 H LYS A 23 0.178 -1.216 -1.536 1.00 0.00 H ATOM 366 HA LYS A 23 -1.183 -2.966 0.346 1.00 0.00 H ATOM 367 HB2 LYS A 23 -1.299 -4.717 -1.538 1.00 0.00 H ATOM 368 HB3 LYS A 23 -2.533 -3.475 -1.478 1.00 0.00 H ATOM 369 HG2 LYS A 23 -0.427 -2.346 -3.018 1.00 0.00 H ATOM 370 HG3 LYS A 23 -0.554 -4.005 -3.567 1.00 0.00 H ATOM 371 HD2 LYS A 23 -2.312 -3.337 -4.843 1.00 0.00 H ATOM 372 HD3 LYS A 23 -3.234 -3.207 -3.358 1.00 0.00 H ATOM 373 HE2 LYS A 23 -1.488 -0.931 -4.395 1.00 0.00 H ATOM 374 HE3 LYS A 23 -3.169 -1.107 -4.857 1.00 0.00 H ATOM 375 HZ1 LYS A 23 -3.712 -0.126 -2.928 1.00 0.00 H ATOM 376 HZ2 LYS A 23 -3.043 -1.339 -2.072 1.00 0.00 H ATOM 377 HZ3 LYS A 23 -2.129 -0.056 -2.515 1.00 0.00 H ATOM 378 N MET A 24 0.985 -4.029 0.745 1.00 0.00 N ATOM 379 CA MET A 24 2.287 -4.594 1.060 1.00 0.00 C ATOM 380 C MET A 24 2.311 -6.100 0.787 1.00 0.00 C ATOM 381 O MET A 24 1.473 -6.840 1.300 1.00 0.00 O ATOM 382 CB MET A 24 2.613 -4.335 2.532 1.00 0.00 C ATOM 383 CG MET A 24 3.117 -2.905 2.739 1.00 0.00 C ATOM 384 SD MET A 24 2.163 -2.100 4.014 1.00 0.00 S ATOM 385 CE MET A 24 3.410 -1.023 4.700 1.00 0.00 C ATOM 386 H MET A 24 0.296 -4.133 1.460 1.00 0.00 H ATOM 387 HA MET A 24 2.993 -4.087 0.402 1.00 0.00 H ATOM 388 HB2 MET A 24 1.724 -4.502 3.140 1.00 0.00 H ATOM 389 HB3 MET A 24 3.369 -5.044 2.871 1.00 0.00 H ATOM 390 HG2 MET A 24 4.171 -2.919 3.016 1.00 0.00 H ATOM 391 HG3 MET A 24 3.040 -2.346 1.807 1.00 0.00 H ATOM 392 HE1 MET A 24 3.175 -0.814 5.744 1.00 0.00 H ATOM 393 HE2 MET A 24 4.384 -1.509 4.638 1.00 0.00 H ATOM 394 HE3 MET A 24 3.433 -0.090 4.139 1.00 0.00 H ATOM 395 N PHE A 25 3.280 -6.507 -0.018 1.00 0.00 N ATOM 396 CA PHE A 25 3.425 -7.911 -0.364 1.00 0.00 C ATOM 397 C PHE A 25 4.710 -8.493 0.230 1.00 0.00 C ATOM 398 O PHE A 25 5.732 -7.812 0.293 1.00 0.00 O ATOM 399 CB PHE A 25 3.500 -7.991 -1.889 1.00 0.00 C ATOM 400 CG PHE A 25 2.287 -7.393 -2.605 1.00 0.00 C ATOM 401 CD1 PHE A 25 2.330 -6.112 -3.063 1.00 0.00 C ATOM 402 CD2 PHE A 25 1.166 -8.140 -2.782 1.00 0.00 C ATOM 403 CE1 PHE A 25 1.204 -5.557 -3.726 1.00 0.00 C ATOM 404 CE2 PHE A 25 0.039 -7.585 -3.445 1.00 0.00 C ATOM 405 CZ PHE A 25 0.083 -6.306 -3.903 1.00 0.00 C ATOM 406 H PHE A 25 3.958 -5.899 -0.431 1.00 0.00 H ATOM 407 HA PHE A 25 2.565 -8.437 0.051 1.00 0.00 H ATOM 408 HB2 PHE A 25 4.399 -7.474 -2.226 1.00 0.00 H ATOM 409 HB3 PHE A 25 3.605 -9.035 -2.184 1.00 0.00 H ATOM 410 HD1 PHE A 25 3.230 -5.512 -2.920 1.00 0.00 H ATOM 411 HD2 PHE A 25 1.131 -9.166 -2.415 1.00 0.00 H ATOM 412 HE1 PHE A 25 1.239 -4.531 -4.093 1.00 0.00 H ATOM 413 HE2 PHE A 25 -0.860 -8.185 -3.589 1.00 0.00 H ATOM 414 HZ PHE A 25 -0.782 -5.879 -4.413 1.00 0.00 H ATOM 415 N MET A 26 4.616 -9.746 0.648 1.00 0.00 N ATOM 416 CA MET A 26 5.758 -10.427 1.234 1.00 0.00 C ATOM 417 C MET A 26 6.643 -11.045 0.150 1.00 0.00 C ATOM 418 O MET A 26 6.152 -11.751 -0.729 1.00 0.00 O ATOM 419 CB MET A 26 5.268 -11.524 2.181 1.00 0.00 C ATOM 420 CG MET A 26 6.096 -11.549 3.467 1.00 0.00 C ATOM 421 SD MET A 26 5.664 -12.979 4.444 1.00 0.00 S ATOM 422 CE MET A 26 4.878 -12.179 5.833 1.00 0.00 C ATOM 423 H MET A 26 3.781 -10.293 0.594 1.00 0.00 H ATOM 424 HA MET A 26 6.313 -9.658 1.772 1.00 0.00 H ATOM 425 HB2 MET A 26 4.218 -11.358 2.423 1.00 0.00 H ATOM 426 HB3 MET A 26 5.331 -12.493 1.685 1.00 0.00 H ATOM 427 HG2 MET A 26 7.158 -11.572 3.225 1.00 0.00 H ATOM 428 HG3 MET A 26 5.919 -10.640 4.041 1.00 0.00 H ATOM 429 HE1 MET A 26 5.640 -11.761 6.490 1.00 0.00 H ATOM 430 HE2 MET A 26 4.229 -11.381 5.473 1.00 0.00 H ATOM 431 HE3 MET A 26 4.284 -12.910 6.384 1.00 0.00 H ATOM 432 N MET A 27 7.933 -10.757 0.249 1.00 0.00 N ATOM 433 CA MET A 27 8.891 -11.275 -0.712 1.00 0.00 C ATOM 434 C MET A 27 8.584 -10.767 -2.122 1.00 0.00 C ATOM 435 O MET A 27 9.225 -9.832 -2.602 1.00 0.00 O ATOM 436 CB MET A 27 8.848 -12.806 -0.702 1.00 0.00 C ATOM 437 CG MET A 27 9.828 -13.373 0.327 1.00 0.00 C ATOM 438 SD MET A 27 9.735 -15.156 0.339 1.00 0.00 S ATOM 439 CE MET A 27 11.449 -15.558 0.044 1.00 0.00 C ATOM 440 H MET A 27 8.324 -10.182 0.967 1.00 0.00 H ATOM 441 HA MET A 27 9.863 -10.904 -0.387 1.00 0.00 H ATOM 442 HB2 MET A 27 7.838 -13.143 -0.472 1.00 0.00 H ATOM 443 HB3 MET A 27 9.094 -13.187 -1.693 1.00 0.00 H ATOM 444 HG2 MET A 27 10.843 -13.055 0.089 1.00 0.00 H ATOM 445 HG3 MET A 27 9.597 -12.982 1.318 1.00 0.00 H ATOM 446 HE1 MET A 27 11.705 -15.325 -0.988 1.00 0.00 H ATOM 447 HE2 MET A 27 12.080 -14.975 0.716 1.00 0.00 H ATOM 448 HE3 MET A 27 11.610 -16.621 0.228 1.00 0.00 H ATOM 449 N SER A 28 7.603 -11.403 -2.746 1.00 0.00 N ATOM 450 CA SER A 28 7.204 -11.026 -4.092 1.00 0.00 C ATOM 451 C SER A 28 5.906 -10.217 -4.044 1.00 0.00 C ATOM 452 O SER A 28 5.185 -10.252 -3.049 1.00 0.00 O ATOM 453 CB SER A 28 7.029 -12.259 -4.980 1.00 0.00 C ATOM 454 OG SER A 28 5.678 -12.426 -5.403 1.00 0.00 O ATOM 455 H SER A 28 7.087 -12.162 -2.349 1.00 0.00 H ATOM 456 HA SER A 28 8.021 -10.416 -4.474 1.00 0.00 H ATOM 457 HB2 SER A 28 7.674 -12.170 -5.854 1.00 0.00 H ATOM 458 HB3 SER A 28 7.351 -13.147 -4.435 1.00 0.00 H ATOM 459 HG SER A 28 5.611 -12.292 -6.391 1.00 0.00 H ATOM 460 N ASP A 29 5.647 -9.509 -5.134 1.00 0.00 N ATOM 461 CA ASP A 29 4.449 -8.694 -5.229 1.00 0.00 C ATOM 462 C ASP A 29 3.419 -9.408 -6.107 1.00 0.00 C ATOM 463 O ASP A 29 2.225 -9.384 -5.815 1.00 0.00 O ATOM 464 CB ASP A 29 4.755 -7.338 -5.868 1.00 0.00 C ATOM 465 CG ASP A 29 6.133 -7.227 -6.521 1.00 0.00 C ATOM 466 OD1 ASP A 29 7.122 -6.856 -5.870 1.00 0.00 O ATOM 467 OD2 ASP A 29 6.172 -7.545 -7.770 1.00 0.00 O ATOM 468 H ASP A 29 6.239 -9.488 -5.940 1.00 0.00 H ATOM 469 HA ASP A 29 4.105 -8.568 -4.202 1.00 0.00 H ATOM 470 HB2 ASP A 29 3.995 -7.127 -6.620 1.00 0.00 H ATOM 471 HB3 ASP A 29 4.669 -6.565 -5.104 1.00 0.00 H ATOM 472 HD2 ASP A 29 6.558 -6.791 -8.304 1.00 0.00 H ATOM 473 N LEU A 30 3.920 -10.028 -7.166 1.00 0.00 N ATOM 474 CA LEU A 30 3.059 -10.749 -8.089 1.00 0.00 C ATOM 475 C LEU A 30 2.054 -11.585 -7.293 1.00 0.00 C ATOM 476 O LEU A 30 0.918 -11.773 -7.726 1.00 0.00 O ATOM 477 CB LEU A 30 3.895 -11.565 -9.075 1.00 0.00 C ATOM 478 CG LEU A 30 4.500 -10.788 -10.246 1.00 0.00 C ATOM 479 CD1 LEU A 30 5.680 -11.547 -10.857 1.00 0.00 C ATOM 480 CD2 LEU A 30 3.433 -10.453 -11.290 1.00 0.00 C ATOM 481 H LEU A 30 4.893 -10.043 -7.396 1.00 0.00 H ATOM 482 HA LEU A 30 2.510 -10.007 -8.668 1.00 0.00 H ATOM 483 HB2 LEU A 30 4.706 -12.043 -8.524 1.00 0.00 H ATOM 484 HB3 LEU A 30 3.271 -12.362 -9.477 1.00 0.00 H ATOM 485 HG LEU A 30 4.887 -9.843 -9.866 1.00 0.00 H ATOM 486 HD11 LEU A 30 6.487 -10.848 -11.076 1.00 0.00 H ATOM 487 HD12 LEU A 30 6.033 -12.299 -10.151 1.00 0.00 H ATOM 488 HD13 LEU A 30 5.362 -12.034 -11.778 1.00 0.00 H ATOM 489 HD21 LEU A 30 3.916 -10.184 -12.230 1.00 0.00 H ATOM 490 HD22 LEU A 30 2.791 -11.319 -11.445 1.00 0.00 H ATOM 491 HD23 LEU A 30 2.832 -9.613 -10.939 1.00 0.00 H ATOM 492 N THR A 31 2.509 -12.065 -6.145 1.00 0.00 N ATOM 493 CA THR A 31 1.663 -12.876 -5.286 1.00 0.00 C ATOM 494 C THR A 31 0.642 -11.999 -4.561 1.00 0.00 C ATOM 495 O THR A 31 0.615 -10.784 -4.751 1.00 0.00 O ATOM 496 CB THR A 31 2.570 -13.663 -4.339 1.00 0.00 C ATOM 497 OG1 THR A 31 3.263 -12.656 -3.605 1.00 0.00 O ATOM 498 CG2 THR A 31 3.678 -14.415 -5.078 1.00 0.00 C ATOM 499 H THR A 31 3.434 -11.906 -5.800 1.00 0.00 H ATOM 500 HA THR A 31 1.103 -13.570 -5.913 1.00 0.00 H ATOM 501 HB THR A 31 1.987 -14.342 -3.717 1.00 0.00 H ATOM 502 HG1 THR A 31 3.856 -13.079 -2.920 1.00 0.00 H ATOM 503 HG21 THR A 31 4.642 -14.182 -4.623 1.00 0.00 H ATOM 504 HG22 THR A 31 3.497 -15.487 -5.013 1.00 0.00 H ATOM 505 HG23 THR A 31 3.688 -14.111 -6.124 1.00 0.00 H ATOM 506 N ILE A 32 -0.176 -12.649 -3.746 1.00 0.00 N ATOM 507 CA ILE A 32 -1.198 -11.944 -2.991 1.00 0.00 C ATOM 508 C ILE A 32 -0.531 -11.102 -1.901 1.00 0.00 C ATOM 509 O ILE A 32 0.512 -11.481 -1.370 1.00 0.00 O ATOM 510 CB ILE A 32 -2.243 -12.925 -2.457 1.00 0.00 C ATOM 511 CG1 ILE A 32 -3.540 -12.838 -3.264 1.00 0.00 C ATOM 512 CG2 ILE A 32 -2.483 -12.710 -0.962 1.00 0.00 C ATOM 513 CD1 ILE A 32 -3.553 -13.869 -4.394 1.00 0.00 C ATOM 514 H ILE A 32 -0.148 -13.638 -3.598 1.00 0.00 H ATOM 515 HA ILE A 32 -1.708 -11.273 -3.682 1.00 0.00 H ATOM 516 HB ILE A 32 -1.856 -13.937 -2.580 1.00 0.00 H ATOM 517 HG12 ILE A 32 -4.394 -13.003 -2.606 1.00 0.00 H ATOM 518 HG13 ILE A 32 -3.647 -11.836 -3.679 1.00 0.00 H ATOM 519 HG21 ILE A 32 -2.569 -11.644 -0.757 1.00 0.00 H ATOM 520 HG22 ILE A 32 -3.404 -13.213 -0.665 1.00 0.00 H ATOM 521 HG23 ILE A 32 -1.647 -13.122 -0.396 1.00 0.00 H ATOM 522 HD11 ILE A 32 -4.112 -13.472 -5.242 1.00 0.00 H ATOM 523 HD12 ILE A 32 -2.530 -14.084 -4.702 1.00 0.00 H ATOM 524 HD13 ILE A 32 -4.028 -14.785 -4.044 1.00 0.00 H ATOM 525 N PRO A 33 -1.177 -9.946 -1.592 1.00 0.00 N ATOM 526 CA PRO A 33 -0.657 -9.047 -0.575 1.00 0.00 C ATOM 527 C PRO A 33 -0.909 -9.604 0.829 1.00 0.00 C ATOM 528 O PRO A 33 -1.844 -10.375 1.036 1.00 0.00 O ATOM 529 CB PRO A 33 -1.361 -7.724 -0.823 1.00 0.00 C ATOM 530 CG PRO A 33 -2.582 -8.052 -1.666 1.00 0.00 C ATOM 531 CD PRO A 33 -2.414 -9.465 -2.200 1.00 0.00 C ATOM 532 HA PRO A 33 0.335 -8.962 -0.662 1.00 0.00 H ATOM 533 HB2 PRO A 33 -1.649 -7.253 0.116 1.00 0.00 H ATOM 534 HB3 PRO A 33 -0.705 -7.025 -1.342 1.00 0.00 H ATOM 535 HG2 PRO A 33 -3.490 -7.976 -1.068 1.00 0.00 H ATOM 536 HG3 PRO A 33 -2.681 -7.342 -2.488 1.00 0.00 H ATOM 537 HD2 PRO A 33 -3.261 -10.094 -1.927 1.00 0.00 H ATOM 538 HD3 PRO A 33 -2.350 -9.473 -3.288 1.00 0.00 H ATOM 539 N VAL A 34 -0.057 -9.191 1.755 1.00 0.00 N ATOM 540 CA VAL A 34 -0.174 -9.639 3.132 1.00 0.00 C ATOM 541 C VAL A 34 -0.947 -8.594 3.940 1.00 0.00 C ATOM 542 O VAL A 34 -1.694 -8.937 4.854 1.00 0.00 O ATOM 543 CB VAL A 34 1.213 -9.934 3.707 1.00 0.00 C ATOM 544 CG1 VAL A 34 1.896 -11.065 2.937 1.00 0.00 C ATOM 545 CG2 VAL A 34 2.081 -8.673 3.717 1.00 0.00 C ATOM 546 H VAL A 34 0.702 -8.565 1.577 1.00 0.00 H ATOM 547 HA VAL A 34 -0.743 -10.569 3.129 1.00 0.00 H ATOM 548 HB VAL A 34 1.085 -10.260 4.740 1.00 0.00 H ATOM 549 HG11 VAL A 34 2.403 -10.655 2.064 1.00 0.00 H ATOM 550 HG12 VAL A 34 2.624 -11.556 3.584 1.00 0.00 H ATOM 551 HG13 VAL A 34 1.148 -11.790 2.617 1.00 0.00 H ATOM 552 HG21 VAL A 34 3.028 -8.889 4.212 1.00 0.00 H ATOM 553 HG22 VAL A 34 2.271 -8.356 2.692 1.00 0.00 H ATOM 554 HG23 VAL A 34 1.562 -7.879 4.253 1.00 0.00 H ATOM 555 N LYS A 35 -0.740 -7.338 3.572 1.00 0.00 N ATOM 556 CA LYS A 35 -1.407 -6.240 4.250 1.00 0.00 C ATOM 557 C LYS A 35 -1.575 -5.071 3.278 1.00 0.00 C ATOM 558 O LYS A 35 -0.913 -5.021 2.242 1.00 0.00 O ATOM 559 CB LYS A 35 -0.661 -5.870 5.533 1.00 0.00 C ATOM 560 CG LYS A 35 0.681 -5.208 5.216 1.00 0.00 C ATOM 561 CD LYS A 35 1.490 -4.966 6.492 1.00 0.00 C ATOM 562 CE LYS A 35 2.961 -4.702 6.167 1.00 0.00 C ATOM 563 NZ LYS A 35 3.818 -5.766 6.738 1.00 0.00 N ATOM 564 H LYS A 35 -0.130 -7.066 2.827 1.00 0.00 H ATOM 565 HA LYS A 35 -2.397 -6.590 4.543 1.00 0.00 H ATOM 566 HB2 LYS A 35 -1.271 -5.194 6.132 1.00 0.00 H ATOM 567 HB3 LYS A 35 -0.496 -6.764 6.134 1.00 0.00 H ATOM 568 HG2 LYS A 35 1.251 -5.841 4.535 1.00 0.00 H ATOM 569 HG3 LYS A 35 0.512 -4.260 4.704 1.00 0.00 H ATOM 570 HD2 LYS A 35 1.075 -4.116 7.034 1.00 0.00 H ATOM 571 HD3 LYS A 35 1.408 -5.833 7.147 1.00 0.00 H ATOM 572 HE2 LYS A 35 3.099 -4.657 5.087 1.00 0.00 H ATOM 573 HE3 LYS A 35 3.259 -3.733 6.567 1.00 0.00 H ATOM 574 HZ1 LYS A 35 4.406 -5.418 7.488 1.00 0.00 H ATOM 575 HZ2 LYS A 35 3.270 -6.527 7.124 1.00 0.00 H ATOM 576 HZ3 LYS A 35 4.403 -6.128 6.013 1.00 0.00 H ATOM 577 N ARG A 36 -2.463 -4.159 3.645 1.00 0.00 N ATOM 578 CA ARG A 36 -2.725 -2.993 2.818 1.00 0.00 C ATOM 579 C ARG A 36 -3.508 -1.945 3.610 1.00 0.00 C ATOM 580 O ARG A 36 -3.732 -2.107 4.808 1.00 0.00 O ATOM 581 CB ARG A 36 -3.519 -3.375 1.565 1.00 0.00 C ATOM 582 CG ARG A 36 -4.800 -4.123 1.936 1.00 0.00 C ATOM 583 CD ARG A 36 -5.965 -3.152 2.137 1.00 0.00 C ATOM 584 NE ARG A 36 -6.262 -3.010 3.580 1.00 0.00 N ATOM 585 CZ ARG A 36 -7.105 -2.087 4.092 1.00 0.00 C ATOM 586 NH1 ARG A 36 -7.296 -2.050 5.397 1.00 0.00 N ATOM 587 NH2 ARG A 36 -7.741 -1.216 3.282 1.00 0.00 N ATOM 588 H ARG A 36 -2.997 -4.207 4.488 1.00 0.00 H ATOM 589 HA ARG A 36 -1.739 -2.620 2.541 1.00 0.00 H ATOM 590 HB2 ARG A 36 -3.768 -2.476 1.001 1.00 0.00 H ATOM 591 HB3 ARG A 36 -2.903 -3.997 0.917 1.00 0.00 H ATOM 592 HG2 ARG A 36 -5.049 -4.837 1.150 1.00 0.00 H ATOM 593 HG3 ARG A 36 -4.640 -4.697 2.849 1.00 0.00 H ATOM 594 HD2 ARG A 36 -5.716 -2.180 1.712 1.00 0.00 H ATOM 595 HD3 ARG A 36 -6.847 -3.514 1.609 1.00 0.00 H ATOM 596 HE ARG A 36 -5.811 -3.636 4.216 1.00 0.00 H ATOM 597 HH11 ARG A 36 -7.903 -1.400 5.856 1.00 0.00 H ATOM 598 HH12 ARG A 36 -6.821 -2.699 5.993 1.00 0.00 H ATOM 599 HH21 ARG A 36 -8.364 -0.536 3.669 1.00 0.00 H ATOM 600 HH22 ARG A 36 -7.590 -1.251 2.293 1.00 0.00 H ATOM 601 N GLY A 37 -3.904 -0.893 2.909 1.00 0.00 N ATOM 602 CA GLY A 37 -4.657 0.182 3.532 1.00 0.00 C ATOM 603 C GLY A 37 -4.629 1.444 2.668 1.00 0.00 C ATOM 604 O GLY A 37 -4.068 1.439 1.573 1.00 0.00 O ATOM 605 H GLY A 37 -3.718 -0.769 1.934 1.00 0.00 H ATOM 606 HA2 GLY A 37 -5.689 -0.135 3.687 1.00 0.00 H ATOM 607 HA3 GLY A 37 -4.240 0.400 4.515 1.00 0.00 H ATOM 608 N CYS A 38 -5.242 2.495 3.191 1.00 0.00 N ATOM 609 CA CYS A 38 -5.296 3.761 2.481 1.00 0.00 C ATOM 610 C CYS A 38 -4.138 4.635 2.969 1.00 0.00 C ATOM 611 O CYS A 38 -3.569 4.381 4.031 1.00 0.00 O ATOM 612 CB CYS A 38 -6.647 4.455 2.660 1.00 0.00 C ATOM 613 SG CYS A 38 -7.997 3.221 2.595 1.00 0.00 S ATOM 614 H CYS A 38 -5.697 2.491 4.082 1.00 0.00 H ATOM 615 HA CYS A 38 -5.186 3.531 1.422 1.00 0.00 H ATOM 616 HB2 CYS A 38 -6.671 4.982 3.614 1.00 0.00 H ATOM 617 HB3 CYS A 38 -6.789 5.202 1.879 1.00 0.00 H ATOM 618 N ILE A 39 -3.822 5.644 2.172 1.00 0.00 N ATOM 619 CA ILE A 39 -2.742 6.555 2.509 1.00 0.00 C ATOM 620 C ILE A 39 -2.846 7.808 1.635 1.00 0.00 C ATOM 621 O ILE A 39 -3.650 7.855 0.705 1.00 0.00 O ATOM 622 CB ILE A 39 -1.390 5.846 2.408 1.00 0.00 C ATOM 623 CG1 ILE A 39 -0.337 6.548 3.266 1.00 0.00 C ATOM 624 CG2 ILE A 39 -0.947 5.716 0.949 1.00 0.00 C ATOM 625 CD1 ILE A 39 0.700 5.550 3.786 1.00 0.00 C ATOM 626 H ILE A 39 -4.289 5.843 1.310 1.00 0.00 H ATOM 627 HA ILE A 39 -2.875 6.849 3.549 1.00 0.00 H ATOM 628 HB ILE A 39 -1.505 4.836 2.800 1.00 0.00 H ATOM 629 HG12 ILE A 39 0.159 7.321 2.680 1.00 0.00 H ATOM 630 HG13 ILE A 39 -0.820 7.046 4.107 1.00 0.00 H ATOM 631 HG21 ILE A 39 -1.684 6.191 0.302 1.00 0.00 H ATOM 632 HG22 ILE A 39 0.019 6.203 0.819 1.00 0.00 H ATOM 633 HG23 ILE A 39 -0.861 4.661 0.687 1.00 0.00 H ATOM 634 HD11 ILE A 39 1.398 6.063 4.448 1.00 0.00 H ATOM 635 HD12 ILE A 39 0.196 4.756 4.337 1.00 0.00 H ATOM 636 HD13 ILE A 39 1.245 5.120 2.946 1.00 0.00 H ATOM 637 N ASP A 40 -2.021 8.791 1.966 1.00 0.00 N ATOM 638 CA ASP A 40 -2.011 10.040 1.223 1.00 0.00 C ATOM 639 C ASP A 40 -0.729 10.123 0.393 1.00 0.00 C ATOM 640 O ASP A 40 -0.730 10.680 -0.704 1.00 0.00 O ATOM 641 CB ASP A 40 -2.041 11.242 2.169 1.00 0.00 C ATOM 642 CG ASP A 40 -2.364 12.581 1.501 1.00 0.00 C ATOM 643 OD1 ASP A 40 -1.476 13.255 0.959 1.00 0.00 O ATOM 644 OD2 ASP A 40 -3.605 12.931 1.554 1.00 0.00 O ATOM 645 H ASP A 40 -1.371 8.744 2.725 1.00 0.00 H ATOM 646 HA ASP A 40 -2.907 10.013 0.605 1.00 0.00 H ATOM 647 HB2 ASP A 40 -2.779 11.054 2.949 1.00 0.00 H ATOM 648 HB3 ASP A 40 -1.071 11.323 2.660 1.00 0.00 H ATOM 649 HD2 ASP A 40 -3.996 12.670 2.437 1.00 0.00 H ATOM 650 N VAL A 41 0.335 9.561 0.948 1.00 0.00 N ATOM 651 CA VAL A 41 1.622 9.564 0.271 1.00 0.00 C ATOM 652 C VAL A 41 2.183 8.141 0.245 1.00 0.00 C ATOM 653 O VAL A 41 2.063 7.405 1.222 1.00 0.00 O ATOM 654 CB VAL A 41 2.563 10.566 0.943 1.00 0.00 C ATOM 655 CG1 VAL A 41 2.889 10.137 2.375 1.00 0.00 C ATOM 656 CG2 VAL A 41 3.840 10.754 0.122 1.00 0.00 C ATOM 657 H VAL A 41 0.328 9.109 1.840 1.00 0.00 H ATOM 658 HA VAL A 41 1.453 9.895 -0.754 1.00 0.00 H ATOM 659 HB VAL A 41 2.051 11.528 0.990 1.00 0.00 H ATOM 660 HG11 VAL A 41 2.700 9.069 2.486 1.00 0.00 H ATOM 661 HG12 VAL A 41 3.939 10.343 2.587 1.00 0.00 H ATOM 662 HG13 VAL A 41 2.262 10.691 3.073 1.00 0.00 H ATOM 663 HG21 VAL A 41 4.710 10.609 0.765 1.00 0.00 H ATOM 664 HG22 VAL A 41 3.862 10.025 -0.688 1.00 0.00 H ATOM 665 HG23 VAL A 41 3.860 11.761 -0.293 1.00 0.00 H ATOM 666 N CYS A 42 2.784 7.798 -0.884 1.00 0.00 N ATOM 667 CA CYS A 42 3.365 6.476 -1.050 1.00 0.00 C ATOM 668 C CYS A 42 4.591 6.371 -0.141 1.00 0.00 C ATOM 669 O CYS A 42 5.534 7.151 -0.272 1.00 0.00 O ATOM 670 CB CYS A 42 3.714 6.192 -2.513 1.00 0.00 C ATOM 671 SG CYS A 42 4.057 4.409 -2.739 1.00 0.00 S ATOM 672 H CYS A 42 2.878 8.403 -1.674 1.00 0.00 H ATOM 673 HA CYS A 42 2.601 5.758 -0.754 1.00 0.00 H ATOM 674 HB2 CYS A 42 2.889 6.496 -3.158 1.00 0.00 H ATOM 675 HB3 CYS A 42 4.583 6.778 -2.809 1.00 0.00 H ATOM 676 N PRO A 43 4.537 5.377 0.784 1.00 0.00 N ATOM 677 CA PRO A 43 5.631 5.160 1.715 1.00 0.00 C ATOM 678 C PRO A 43 6.821 4.495 1.018 1.00 0.00 C ATOM 679 O PRO A 43 6.682 3.964 -0.082 1.00 0.00 O ATOM 680 CB PRO A 43 5.040 4.308 2.825 1.00 0.00 C ATOM 681 CG PRO A 43 3.776 3.691 2.251 1.00 0.00 C ATOM 682 CD PRO A 43 3.437 4.435 0.968 1.00 0.00 C ATOM 683 HA PRO A 43 5.972 6.035 2.061 1.00 0.00 H ATOM 684 HB2 PRO A 43 5.742 3.536 3.140 1.00 0.00 H ATOM 685 HB3 PRO A 43 4.816 4.912 3.704 1.00 0.00 H ATOM 686 HG2 PRO A 43 3.925 2.630 2.049 1.00 0.00 H ATOM 687 HG3 PRO A 43 2.956 3.767 2.964 1.00 0.00 H ATOM 688 HD2 PRO A 43 3.356 3.751 0.124 1.00 0.00 H ATOM 689 HD3 PRO A 43 2.482 4.953 1.052 1.00 0.00 H ATOM 690 N LYS A 44 7.962 4.546 1.689 1.00 0.00 N ATOM 691 CA LYS A 44 9.174 3.954 1.148 1.00 0.00 C ATOM 692 C LYS A 44 9.043 2.430 1.161 1.00 0.00 C ATOM 693 O LYS A 44 8.654 1.845 2.171 1.00 0.00 O ATOM 694 CB LYS A 44 10.403 4.471 1.898 1.00 0.00 C ATOM 695 CG LYS A 44 10.482 5.998 1.833 1.00 0.00 C ATOM 696 CD LYS A 44 11.126 6.569 3.099 1.00 0.00 C ATOM 697 CE LYS A 44 10.155 6.513 4.280 1.00 0.00 C ATOM 698 NZ LYS A 44 10.138 7.807 4.999 1.00 0.00 N ATOM 699 H LYS A 44 8.066 4.979 2.584 1.00 0.00 H ATOM 700 HA LYS A 44 9.265 4.285 0.113 1.00 0.00 H ATOM 701 HB2 LYS A 44 10.362 4.150 2.939 1.00 0.00 H ATOM 702 HB3 LYS A 44 11.306 4.039 1.466 1.00 0.00 H ATOM 703 HG2 LYS A 44 11.061 6.299 0.960 1.00 0.00 H ATOM 704 HG3 LYS A 44 9.482 6.414 1.710 1.00 0.00 H ATOM 705 HD2 LYS A 44 12.028 6.005 3.338 1.00 0.00 H ATOM 706 HD3 LYS A 44 11.431 7.600 2.923 1.00 0.00 H ATOM 707 HE2 LYS A 44 9.152 6.276 3.923 1.00 0.00 H ATOM 708 HE3 LYS A 44 10.447 5.715 4.962 1.00 0.00 H ATOM 709 HZ1 LYS A 44 9.201 8.185 5.079 1.00 0.00 H ATOM 710 HZ2 LYS A 44 10.502 7.721 5.941 1.00 0.00 H ATOM 711 HZ3 LYS A 44 10.705 8.459 4.495 1.00 0.00 H ATOM 712 N ASN A 45 9.374 1.830 0.027 1.00 0.00 N ATOM 713 CA ASN A 45 9.297 0.385 -0.104 1.00 0.00 C ATOM 714 C ASN A 45 10.449 -0.255 0.672 1.00 0.00 C ATOM 715 O ASN A 45 11.549 0.294 0.724 1.00 0.00 O ATOM 716 CB ASN A 45 9.421 -0.042 -1.569 1.00 0.00 C ATOM 717 CG ASN A 45 9.502 -1.565 -1.691 1.00 0.00 C ATOM 718 OD1 ASN A 45 9.057 -2.306 -0.831 1.00 0.00 O ATOM 719 ND2 ASN A 45 10.092 -1.987 -2.805 1.00 0.00 N ATOM 720 H ASN A 45 9.688 2.313 -0.790 1.00 0.00 H ATOM 721 HA ASN A 45 8.321 0.112 0.296 1.00 0.00 H ATOM 722 HB2 ASN A 45 8.563 0.327 -2.132 1.00 0.00 H ATOM 723 HB3 ASN A 45 10.310 0.409 -2.010 1.00 0.00 H ATOM 724 HD21 ASN A 45 10.435 -1.325 -3.471 1.00 0.00 H ATOM 725 HD22 ASN A 45 10.194 -2.968 -2.977 1.00 0.00 H ATOM 726 N SER A 46 10.157 -1.407 1.258 1.00 0.00 N ATOM 727 CA SER A 46 11.155 -2.128 2.031 1.00 0.00 C ATOM 728 C SER A 46 11.888 -3.128 1.135 1.00 0.00 C ATOM 729 O SER A 46 11.604 -3.223 -0.058 1.00 0.00 O ATOM 730 CB SER A 46 10.516 -2.850 3.220 1.00 0.00 C ATOM 731 OG SER A 46 9.252 -3.415 2.884 1.00 0.00 O ATOM 732 H SER A 46 9.261 -1.847 1.212 1.00 0.00 H ATOM 733 HA SER A 46 11.843 -1.366 2.397 1.00 0.00 H ATOM 734 HB2 SER A 46 11.184 -3.637 3.569 1.00 0.00 H ATOM 735 HB3 SER A 46 10.391 -2.148 4.044 1.00 0.00 H ATOM 736 HG SER A 46 9.248 -3.698 1.923 1.00 0.00 H ATOM 737 N LEU A 47 12.818 -3.850 1.745 1.00 0.00 N ATOM 738 CA LEU A 47 13.594 -4.839 1.017 1.00 0.00 C ATOM 739 C LEU A 47 13.006 -6.229 1.270 1.00 0.00 C ATOM 740 O LEU A 47 13.317 -7.178 0.552 1.00 0.00 O ATOM 741 CB LEU A 47 15.078 -4.724 1.374 1.00 0.00 C ATOM 742 CG LEU A 47 15.544 -3.352 1.867 1.00 0.00 C ATOM 743 CD1 LEU A 47 16.832 -3.473 2.683 1.00 0.00 C ATOM 744 CD2 LEU A 47 15.695 -2.373 0.701 1.00 0.00 C ATOM 745 H LEU A 47 13.043 -3.766 2.715 1.00 0.00 H ATOM 746 HA LEU A 47 13.500 -4.612 -0.045 1.00 0.00 H ATOM 747 HB2 LEU A 47 15.304 -5.462 2.144 1.00 0.00 H ATOM 748 HB3 LEU A 47 15.664 -4.991 0.495 1.00 0.00 H ATOM 749 HG LEU A 47 14.779 -2.949 2.529 1.00 0.00 H ATOM 750 HD11 LEU A 47 17.308 -4.432 2.474 1.00 0.00 H ATOM 751 HD12 LEU A 47 17.511 -2.665 2.413 1.00 0.00 H ATOM 752 HD13 LEU A 47 16.596 -3.409 3.746 1.00 0.00 H ATOM 753 HD21 LEU A 47 16.715 -2.416 0.319 1.00 0.00 H ATOM 754 HD22 LEU A 47 14.999 -2.643 -0.093 1.00 0.00 H ATOM 755 HD23 LEU A 47 15.478 -1.363 1.045 1.00 0.00 H ATOM 756 N LEU A 48 12.168 -6.304 2.294 1.00 0.00 N ATOM 757 CA LEU A 48 11.533 -7.562 2.650 1.00 0.00 C ATOM 758 C LEU A 48 10.132 -7.613 2.039 1.00 0.00 C ATOM 759 O LEU A 48 9.782 -8.578 1.361 1.00 0.00 O ATOM 760 CB LEU A 48 11.551 -7.758 4.167 1.00 0.00 C ATOM 761 CG LEU A 48 12.717 -8.578 4.724 1.00 0.00 C ATOM 762 CD1 LEU A 48 12.613 -10.042 4.295 1.00 0.00 C ATOM 763 CD2 LEU A 48 14.059 -7.959 4.331 1.00 0.00 C ATOM 764 H LEU A 48 11.921 -5.527 2.872 1.00 0.00 H ATOM 765 HA LEU A 48 12.131 -8.364 2.215 1.00 0.00 H ATOM 766 HB2 LEU A 48 11.565 -6.777 4.641 1.00 0.00 H ATOM 767 HB3 LEU A 48 10.620 -8.243 4.462 1.00 0.00 H ATOM 768 HG LEU A 48 12.660 -8.558 5.812 1.00 0.00 H ATOM 769 HD11 LEU A 48 11.968 -10.580 4.989 1.00 0.00 H ATOM 770 HD12 LEU A 48 12.192 -10.098 3.291 1.00 0.00 H ATOM 771 HD13 LEU A 48 13.606 -10.494 4.297 1.00 0.00 H ATOM 772 HD21 LEU A 48 14.087 -6.917 4.649 1.00 0.00 H ATOM 773 HD22 LEU A 48 14.869 -8.508 4.812 1.00 0.00 H ATOM 774 HD23 LEU A 48 14.180 -8.011 3.248 1.00 0.00 H ATOM 775 N VAL A 49 9.369 -6.563 2.301 1.00 0.00 N ATOM 776 CA VAL A 49 8.013 -6.476 1.784 1.00 0.00 C ATOM 777 C VAL A 49 7.970 -5.455 0.646 1.00 0.00 C ATOM 778 O VAL A 49 8.587 -4.395 0.735 1.00 0.00 O ATOM 779 CB VAL A 49 7.041 -6.147 2.920 1.00 0.00 C ATOM 780 CG1 VAL A 49 5.611 -6.545 2.550 1.00 0.00 C ATOM 781 CG2 VAL A 49 7.475 -6.817 4.225 1.00 0.00 C ATOM 782 H VAL A 49 9.662 -5.782 2.853 1.00 0.00 H ATOM 783 HA VAL A 49 7.749 -7.456 1.388 1.00 0.00 H ATOM 784 HB VAL A 49 7.060 -5.069 3.075 1.00 0.00 H ATOM 785 HG11 VAL A 49 5.343 -6.090 1.596 1.00 0.00 H ATOM 786 HG12 VAL A 49 5.545 -7.629 2.466 1.00 0.00 H ATOM 787 HG13 VAL A 49 4.925 -6.198 3.323 1.00 0.00 H ATOM 788 HG21 VAL A 49 8.249 -7.556 4.015 1.00 0.00 H ATOM 789 HG22 VAL A 49 7.870 -6.063 4.906 1.00 0.00 H ATOM 790 HG23 VAL A 49 6.619 -7.309 4.685 1.00 0.00 H ATOM 791 N LYS A 50 7.234 -5.811 -0.396 1.00 0.00 N ATOM 792 CA LYS A 50 7.102 -4.938 -1.551 1.00 0.00 C ATOM 793 C LYS A 50 5.945 -3.963 -1.318 1.00 0.00 C ATOM 794 O LYS A 50 4.866 -4.366 -0.889 1.00 0.00 O ATOM 795 CB LYS A 50 6.962 -5.763 -2.832 1.00 0.00 C ATOM 796 CG LYS A 50 8.330 -6.220 -3.342 1.00 0.00 C ATOM 797 CD LYS A 50 8.893 -5.231 -4.364 1.00 0.00 C ATOM 798 CE LYS A 50 10.194 -5.754 -4.977 1.00 0.00 C ATOM 799 NZ LYS A 50 11.363 -5.169 -4.287 1.00 0.00 N ATOM 800 H LYS A 50 6.734 -6.674 -0.460 1.00 0.00 H ATOM 801 HA LYS A 50 8.025 -4.366 -1.635 1.00 0.00 H ATOM 802 HB2 LYS A 50 6.331 -6.632 -2.643 1.00 0.00 H ATOM 803 HB3 LYS A 50 6.464 -5.169 -3.599 1.00 0.00 H ATOM 804 HG2 LYS A 50 9.021 -6.316 -2.504 1.00 0.00 H ATOM 805 HG3 LYS A 50 8.242 -7.207 -3.796 1.00 0.00 H ATOM 806 HD2 LYS A 50 8.160 -5.060 -5.152 1.00 0.00 H ATOM 807 HD3 LYS A 50 9.074 -4.269 -3.884 1.00 0.00 H ATOM 808 HE2 LYS A 50 10.226 -6.841 -4.901 1.00 0.00 H ATOM 809 HE3 LYS A 50 10.228 -5.508 -6.038 1.00 0.00 H ATOM 810 HZ1 LYS A 50 11.392 -5.420 -3.305 1.00 0.00 H ATOM 811 HZ2 LYS A 50 12.240 -5.479 -4.694 1.00 0.00 H ATOM 812 HZ3 LYS A 50 11.311 -4.173 -4.360 1.00 0.00 H ATOM 813 N TYR A 51 6.212 -2.699 -1.612 1.00 0.00 N ATOM 814 CA TYR A 51 5.208 -1.663 -1.440 1.00 0.00 C ATOM 815 C TYR A 51 4.629 -1.232 -2.790 1.00 0.00 C ATOM 816 O TYR A 51 5.373 -0.877 -3.704 1.00 0.00 O ATOM 817 CB TYR A 51 5.932 -0.474 -0.806 1.00 0.00 C ATOM 818 CG TYR A 51 6.069 -0.570 0.715 1.00 0.00 C ATOM 819 CD1 TYR A 51 6.123 0.580 1.477 1.00 0.00 C ATOM 820 CD2 TYR A 51 6.141 -1.805 1.326 1.00 0.00 C ATOM 821 CE1 TYR A 51 6.252 0.491 2.908 1.00 0.00 C ATOM 822 CE2 TYR A 51 6.270 -1.895 2.756 1.00 0.00 C ATOM 823 CZ TYR A 51 6.319 -0.743 3.478 1.00 0.00 C ATOM 824 OH TYR A 51 6.442 -0.827 4.829 1.00 0.00 O ATOM 825 H TYR A 51 7.094 -2.379 -1.961 1.00 0.00 H ATOM 826 HA TYR A 51 4.406 -2.070 -0.824 1.00 0.00 H ATOM 827 HB2 TYR A 51 6.926 -0.390 -1.246 1.00 0.00 H ATOM 828 HB3 TYR A 51 5.395 0.441 -1.055 1.00 0.00 H ATOM 829 HD1 TYR A 51 6.067 1.557 0.995 1.00 0.00 H ATOM 830 HD2 TYR A 51 6.098 -2.713 0.724 1.00 0.00 H ATOM 831 HE1 TYR A 51 6.296 1.391 3.521 1.00 0.00 H ATOM 832 HE2 TYR A 51 6.327 -2.864 3.252 1.00 0.00 H ATOM 833 HH TYR A 51 6.567 0.086 5.218 1.00 0.00 H ATOM 834 N VAL A 52 3.308 -1.274 -2.872 1.00 0.00 N ATOM 835 CA VAL A 52 2.621 -0.892 -4.094 1.00 0.00 C ATOM 836 C VAL A 52 1.498 0.091 -3.757 1.00 0.00 C ATOM 837 O VAL A 52 0.598 -0.231 -2.983 1.00 0.00 O ATOM 838 CB VAL A 52 2.124 -2.139 -4.827 1.00 0.00 C ATOM 839 CG1 VAL A 52 1.829 -1.830 -6.296 1.00 0.00 C ATOM 840 CG2 VAL A 52 3.127 -3.286 -4.700 1.00 0.00 C ATOM 841 H VAL A 52 2.710 -1.562 -2.125 1.00 0.00 H ATOM 842 HA VAL A 52 3.345 -0.389 -4.735 1.00 0.00 H ATOM 843 HB VAL A 52 1.192 -2.454 -4.357 1.00 0.00 H ATOM 844 HG11 VAL A 52 2.765 -1.763 -6.849 1.00 0.00 H ATOM 845 HG12 VAL A 52 1.213 -2.625 -6.718 1.00 0.00 H ATOM 846 HG13 VAL A 52 1.296 -0.881 -6.369 1.00 0.00 H ATOM 847 HG21 VAL A 52 3.112 -3.670 -3.678 1.00 0.00 H ATOM 848 HG22 VAL A 52 2.857 -4.084 -5.391 1.00 0.00 H ATOM 849 HG23 VAL A 52 4.127 -2.923 -4.937 1.00 0.00 H ATOM 850 N CYS A 53 1.588 1.271 -4.354 1.00 0.00 N ATOM 851 CA CYS A 53 0.590 2.303 -4.127 1.00 0.00 C ATOM 852 C CYS A 53 -0.276 2.420 -5.383 1.00 0.00 C ATOM 853 O CYS A 53 0.100 1.930 -6.448 1.00 0.00 O ATOM 854 CB CYS A 53 1.233 3.639 -3.750 1.00 0.00 C ATOM 855 SG CYS A 53 2.349 3.413 -2.316 1.00 0.00 S ATOM 856 H CYS A 53 2.323 1.524 -4.982 1.00 0.00 H ATOM 857 HA CYS A 53 -0.007 1.978 -3.275 1.00 0.00 H ATOM 858 HB2 CYS A 53 1.793 4.034 -4.598 1.00 0.00 H ATOM 859 HB3 CYS A 53 0.462 4.368 -3.510 1.00 0.00 H ATOM 860 N CYS A 54 -1.416 3.072 -5.218 1.00 0.00 N ATOM 861 CA CYS A 54 -2.337 3.259 -6.326 1.00 0.00 C ATOM 862 C CYS A 54 -3.195 4.493 -6.034 1.00 0.00 C ATOM 863 O CYS A 54 -3.132 5.053 -4.940 1.00 0.00 O ATOM 864 CB CYS A 54 -3.194 2.015 -6.567 1.00 0.00 C ATOM 865 SG CYS A 54 -3.838 1.380 -4.976 1.00 0.00 S ATOM 866 H CYS A 54 -1.714 3.468 -4.349 1.00 0.00 H ATOM 867 HA CYS A 54 -1.729 3.414 -7.217 1.00 0.00 H ATOM 868 HB2 CYS A 54 -4.021 2.256 -7.234 1.00 0.00 H ATOM 869 HB3 CYS A 54 -2.600 1.246 -7.062 1.00 0.00 H ATOM 870 N ASN A 55 -3.974 4.881 -7.032 1.00 0.00 N ATOM 871 CA ASN A 55 -4.843 6.039 -6.897 1.00 0.00 C ATOM 872 C ASN A 55 -6.136 5.795 -7.679 1.00 0.00 C ATOM 873 O ASN A 55 -6.690 6.721 -8.271 1.00 0.00 O ATOM 874 CB ASN A 55 -4.178 7.296 -7.461 1.00 0.00 C ATOM 875 CG ASN A 55 -3.813 7.108 -8.935 1.00 0.00 C ATOM 876 OD1 ASN A 55 -4.658 7.114 -9.816 1.00 0.00 O ATOM 877 ND2 ASN A 55 -2.512 6.943 -9.154 1.00 0.00 N ATOM 878 H ASN A 55 -4.020 4.421 -7.919 1.00 0.00 H ATOM 879 HA ASN A 55 -5.017 6.142 -5.826 1.00 0.00 H ATOM 880 HB2 ASN A 55 -4.850 8.147 -7.354 1.00 0.00 H ATOM 881 HB3 ASN A 55 -3.280 7.525 -6.887 1.00 0.00 H ATOM 882 HD21 ASN A 55 -1.871 6.949 -8.386 1.00 0.00 H ATOM 883 HD22 ASN A 55 -2.174 6.812 -10.086 1.00 0.00 H ATOM 884 N THR A 56 -6.578 4.547 -7.657 1.00 0.00 N ATOM 885 CA THR A 56 -7.794 4.171 -8.356 1.00 0.00 C ATOM 886 C THR A 56 -8.652 3.256 -7.481 1.00 0.00 C ATOM 887 O THR A 56 -8.131 2.543 -6.624 1.00 0.00 O ATOM 888 CB THR A 56 -7.395 3.537 -9.691 1.00 0.00 C ATOM 889 OG1 THR A 56 -6.332 2.652 -9.350 1.00 0.00 O ATOM 890 CG2 THR A 56 -6.752 4.542 -10.647 1.00 0.00 C ATOM 891 H THR A 56 -6.120 3.801 -7.172 1.00 0.00 H ATOM 892 HA THR A 56 -8.377 5.074 -8.542 1.00 0.00 H ATOM 893 HB THR A 56 -8.248 3.045 -10.157 1.00 0.00 H ATOM 894 HG1 THR A 56 -6.539 1.728 -9.672 1.00 0.00 H ATOM 895 HG21 THR A 56 -7.204 5.523 -10.502 1.00 0.00 H ATOM 896 HG22 THR A 56 -5.682 4.602 -10.446 1.00 0.00 H ATOM 897 HG23 THR A 56 -6.911 4.218 -11.676 1.00 0.00 H ATOM 898 N ASP A 57 -9.953 3.306 -7.724 1.00 0.00 N ATOM 899 CA ASP A 57 -10.888 2.489 -6.968 1.00 0.00 C ATOM 900 C ASP A 57 -10.568 1.011 -7.197 1.00 0.00 C ATOM 901 O ASP A 57 -10.223 0.610 -8.307 1.00 0.00 O ATOM 902 CB ASP A 57 -12.327 2.737 -7.424 1.00 0.00 C ATOM 903 CG ASP A 57 -12.747 4.207 -7.470 1.00 0.00 C ATOM 904 OD1 ASP A 57 -13.033 4.757 -8.544 1.00 0.00 O ATOM 905 OD2 ASP A 57 -12.776 4.803 -6.326 1.00 0.00 O ATOM 906 H ASP A 57 -10.369 3.888 -8.422 1.00 0.00 H ATOM 907 HA ASP A 57 -10.756 2.790 -5.930 1.00 0.00 H ATOM 908 HB2 ASP A 57 -12.458 2.306 -8.417 1.00 0.00 H ATOM 909 HB3 ASP A 57 -13.002 2.203 -6.754 1.00 0.00 H ATOM 910 HD2 ASP A 57 -13.649 5.277 -6.208 1.00 0.00 H ATOM 911 N ARG A 58 -10.694 0.239 -6.127 1.00 0.00 N ATOM 912 CA ARG A 58 -10.421 -1.186 -6.196 1.00 0.00 C ATOM 913 C ARG A 58 -9.061 -1.436 -6.850 1.00 0.00 C ATOM 914 O ARG A 58 -8.894 -2.400 -7.594 1.00 0.00 O ATOM 915 CB ARG A 58 -11.505 -1.915 -6.995 1.00 0.00 C ATOM 916 CG ARG A 58 -12.851 -1.197 -6.875 1.00 0.00 C ATOM 917 CD ARG A 58 -13.951 -1.971 -7.603 1.00 0.00 C ATOM 918 NE ARG A 58 -15.159 -1.127 -7.739 1.00 0.00 N ATOM 919 CZ ARG A 58 -16.150 -1.360 -8.625 1.00 0.00 C ATOM 920 NH1 ARG A 58 -17.184 -0.540 -8.659 1.00 0.00 N ATOM 921 NH2 ARG A 58 -16.085 -2.415 -9.465 1.00 0.00 N ATOM 922 H ARG A 58 -10.975 0.573 -5.227 1.00 0.00 H ATOM 923 HA ARG A 58 -10.426 -1.521 -5.159 1.00 0.00 H ATOM 924 HB2 ARG A 58 -11.212 -1.973 -8.043 1.00 0.00 H ATOM 925 HB3 ARG A 58 -11.601 -2.938 -6.632 1.00 0.00 H ATOM 926 HG2 ARG A 58 -13.116 -1.085 -5.823 1.00 0.00 H ATOM 927 HG3 ARG A 58 -12.769 -0.194 -7.292 1.00 0.00 H ATOM 928 HD2 ARG A 58 -13.600 -2.278 -8.589 1.00 0.00 H ATOM 929 HD3 ARG A 58 -14.192 -2.881 -7.053 1.00 0.00 H ATOM 930 HE ARG A 58 -15.247 -0.334 -7.135 1.00 0.00 H ATOM 931 HH11 ARG A 58 -17.957 -0.642 -9.285 1.00 0.00 H ATOM 932 HH12 ARG A 58 -17.227 0.240 -8.035 1.00 0.00 H ATOM 933 HH21 ARG A 58 -16.822 -2.581 -10.118 1.00 0.00 H ATOM 934 HH22 ARG A 58 -15.298 -3.032 -9.432 1.00 0.00 H ATOM 935 N CYS A 59 -8.123 -0.550 -6.547 1.00 0.00 N ATOM 936 CA CYS A 59 -6.783 -0.662 -7.096 1.00 0.00 C ATOM 937 C CYS A 59 -6.051 -1.781 -6.352 1.00 0.00 C ATOM 938 O CYS A 59 -5.107 -2.367 -6.878 1.00 0.00 O ATOM 939 CB CYS A 59 -6.026 0.666 -7.017 1.00 0.00 C ATOM 940 SG CYS A 59 -5.860 1.189 -5.272 1.00 0.00 S ATOM 941 H CYS A 59 -8.268 0.232 -5.941 1.00 0.00 H ATOM 942 HA CYS A 59 -6.896 -0.909 -8.151 1.00 0.00 H ATOM 943 HB2 CYS A 59 -5.040 0.559 -7.469 1.00 0.00 H ATOM 944 HB3 CYS A 59 -6.556 1.430 -7.585 1.00 0.00 H ATOM 945 N ASN A 60 -6.515 -2.043 -5.139 1.00 0.00 N ATOM 946 CA ASN A 60 -5.917 -3.082 -4.318 1.00 0.00 C ATOM 947 C ASN A 60 -6.918 -4.225 -4.138 1.00 0.00 C ATOM 948 O ASN A 60 -6.849 -5.231 -4.843 1.00 0.00 O ATOM 949 CB ASN A 60 -5.557 -2.547 -2.929 1.00 0.00 C ATOM 950 CG ASN A 60 -6.817 -2.196 -2.134 1.00 0.00 C ATOM 951 OD1 ASN A 60 -7.936 -2.376 -2.583 1.00 0.00 O ATOM 952 ND2 ASN A 60 -6.570 -1.685 -0.930 1.00 0.00 N ATOM 953 H ASN A 60 -7.285 -1.562 -4.718 1.00 0.00 H ATOM 954 HA ASN A 60 -5.022 -3.392 -4.855 1.00 0.00 H ATOM 955 HB2 ASN A 60 -4.976 -3.293 -2.387 1.00 0.00 H ATOM 956 HB3 ASN A 60 -4.927 -1.663 -3.028 1.00 0.00 H ATOM 957 HD21 ASN A 60 -5.627 -1.563 -0.623 1.00 0.00 H ATOM 958 HD22 ASN A 60 -7.329 -1.424 -0.334 1.00 0.00 H TER 959 ASN A 60 HETATM 960 O HOH A 101 3.049 -12.062 -0.517 1.00 0.00 O HETATM 961 H1 HOH A 101 3.165 -12.059 -1.467 1.00 0.00 H HETATM 962 H2 HOH A 101 2.117 -12.241 -0.390 1.00 0.00 H