ATOM 1 C TYR A 1 15.190 -6.921 6.414 1.00 0.00 A ATOM 2 CA TYR A 1 15.301 -7.081 7.927 1.00 0.00 A ATOM 3 CB TYR A 1 16.519 -6.321 8.451 1.00 0.00 A ATOM 4 CD1 TYR A 1 15.719 -3.975 7.964 1.00 0.00 A ATOM 5 CD2 TYR A 1 16.412 -4.489 10.187 1.00 0.00 A ATOM 6 CE1 TYR A 1 15.438 -2.678 8.348 1.00 0.00 A ATOM 7 CE2 TYR A 1 16.133 -3.194 10.578 1.00 0.00 A ATOM 8 CG TYR A 1 16.212 -4.902 8.876 1.00 0.00 A ATOM 9 CZ TYR A 1 15.646 -2.292 9.655 1.00 0.00 A ATOM 10 HT1 TYR A 1 14.752 -9.056 7.743 1.00 0.00 A ATOM 11 HT2 TYR A 1 15.235 -8.591 9.324 1.00 0.00 A ATOM 12 HT3 TYR A 1 16.412 -8.806 8.092 1.00 0.00 A ATOM 13 HA TYR A 1 14.409 -6.688 8.390 1.00 0.00 A ATOM 14 HB2 TYR A 1 16.920 -6.842 9.307 1.00 0.00 A ATOM 15 HB1 TYR A 1 17.271 -6.280 7.677 1.00 0.00 A ATOM 16 HD1 TYR A 1 15.557 -4.280 6.941 1.00 0.00 A ATOM 17 HD2 TYR A 1 16.795 -5.197 10.907 1.00 0.00 A ATOM 18 HE1 TYR A 1 15.056 -1.973 7.625 1.00 0.00 A ATOM 19 HE2 TYR A 1 16.296 -2.893 11.602 1.00 0.00 A ATOM 20 HH TYR A 1 16.172 -0.482 10.030 1.00 0.00 A ATOM 21 N TYR A 1 15.437 -8.512 8.306 1.00 0.00 A ATOM 22 O TYR A 1 14.466 -6.053 5.924 1.00 0.00 A ATOM 23 OH TYR A 1 15.365 -1.002 10.041 1.00 0.00 A ATOM 24 C ILE A 2 14.673 -8.434 3.662 1.00 0.00 A ATOM 25 CA ILE A 2 15.894 -7.712 4.223 1.00 0.00 A ATOM 26 CB ILE A 2 17.168 -8.336 3.622 1.00 0.00 A ATOM 27 CD1 ILE A 2 17.839 -10.759 3.218 1.00 0.00 A ATOM 28 CG1 ILE A 2 17.427 -9.716 4.233 1.00 0.00 A ATOM 29 CG2 ILE A 2 18.362 -7.419 3.842 1.00 0.00 A ATOM 30 HN ILE A 2 16.468 -8.430 6.129 1.00 0.00 A ATOM 31 HA ILE A 2 15.853 -6.674 3.926 1.00 0.00 A ATOM 32 HB ILE A 2 17.020 -8.445 2.558 1.00 0.00 A ATOM 33 HD11 ILE A 2 17.416 -11.714 3.491 1.00 0.00 A ATOM 34 HD12 ILE A 2 18.917 -10.836 3.199 1.00 0.00 A ATOM 35 HD13 ILE A 2 17.482 -10.471 2.241 1.00 0.00 A ATOM 36 HG12 ILE A 2 18.217 -9.635 4.965 1.00 0.00 A ATOM 37 HG11 ILE A 2 16.526 -10.062 4.719 1.00 0.00 A ATOM 38 HG21 ILE A 2 18.061 -6.394 3.688 1.00 0.00 A ATOM 39 HG22 ILE A 2 19.145 -7.674 3.143 1.00 0.00 A ATOM 40 HG23 ILE A 2 18.728 -7.540 4.851 1.00 0.00 A ATOM 41 N ILE A 2 15.912 -7.761 5.680 1.00 0.00 A ATOM 42 O ILE A 2 14.670 -9.658 3.531 1.00 0.00 A ATOM 43 C THR A 3 11.547 -7.147 2.153 1.00 0.00 A ATOM 44 CA THR A 3 12.412 -8.234 2.784 1.00 0.00 A ATOM 45 CB THR A 3 11.626 -8.959 3.878 1.00 0.00 A ATOM 46 CG2 THR A 3 11.893 -10.448 3.920 1.00 0.00 A ATOM 47 HN THR A 3 13.702 -6.699 3.459 1.00 0.00 A ATOM 48 HA THR A 3 12.688 -8.946 2.020 1.00 0.00 A ATOM 49 HB THR A 3 10.569 -8.817 3.703 1.00 0.00 A ATOM 50 HG1 THR A 3 11.438 -8.896 5.827 1.00 0.00 A ATOM 51 HG21 THR A 3 10.975 -10.984 3.732 1.00 0.00 A ATOM 52 HG22 THR A 3 12.275 -10.718 4.894 1.00 0.00 A ATOM 53 HG23 THR A 3 12.621 -10.705 3.165 1.00 0.00 A ATOM 54 N THR A 3 13.639 -7.668 3.332 1.00 0.00 A ATOM 55 O THR A 3 11.857 -5.960 2.249 1.00 0.00 A ATOM 56 OG1 THR A 3 11.940 -8.430 5.154 1.00 0.00 A ATOM 57 C CYS A 4 8.371 -6.295 1.767 1.00 0.00 A ATOM 58 CA CYS A 4 9.554 -6.621 0.861 1.00 0.00 A ATOM 59 CB CYS A 4 9.052 -7.195 -0.466 1.00 0.00 A ATOM 60 HN CYS A 4 10.268 -8.521 1.464 1.00 0.00 A ATOM 61 HA CYS A 4 10.102 -5.712 0.664 1.00 0.00 A ATOM 62 HB2 CYS A 4 8.321 -6.520 -0.887 1.00 0.00 A ATOM 63 HB1 CYS A 4 9.884 -7.287 -1.148 1.00 0.00 A ATOM 64 N CYS A 4 10.462 -7.561 1.506 1.00 0.00 A ATOM 65 O CYS A 4 8.217 -6.882 2.838 1.00 0.00 A ATOM 66 SG CYS A 4 8.269 -8.834 -0.320 1.00 0.00 A ATOM 67 C LEU A 5 5.251 -5.976 1.976 1.00 0.00 A ATOM 68 CA LEU A 5 6.371 -4.948 2.102 1.00 0.00 A ATOM 69 CB LEU A 5 5.875 -3.579 1.631 1.00 0.00 A ATOM 70 CD1 LEU A 5 6.376 -1.129 1.506 1.00 0.00 A ATOM 71 CD2 LEU A 5 5.792 -2.172 3.703 1.00 0.00 A ATOM 72 CG LEU A 5 6.480 -2.381 2.363 1.00 0.00 A ATOM 73 HN LEU A 5 7.717 -4.922 0.469 1.00 0.00 A ATOM 74 HA LEU A 5 6.665 -4.878 3.138 1.00 0.00 A ATOM 75 HB2 LEU A 5 6.100 -3.482 0.580 1.00 0.00 A ATOM 76 HB1 LEU A 5 4.803 -3.544 1.758 1.00 0.00 A ATOM 77 HD11 LEU A 5 7.143 -1.149 0.745 1.00 0.00 A ATOM 78 HD12 LEU A 5 6.507 -0.255 2.127 1.00 0.00 A ATOM 79 HD13 LEU A 5 5.405 -1.095 1.036 1.00 0.00 A ATOM 80 HD21 LEU A 5 6.426 -1.578 4.344 1.00 0.00 A ATOM 81 HD22 LEU A 5 5.607 -3.130 4.166 1.00 0.00 A ATOM 82 HD23 LEU A 5 4.853 -1.659 3.550 1.00 0.00 A ATOM 83 HG LEU A 5 7.528 -2.572 2.549 1.00 0.00 A ATOM 84 N LEU A 5 7.540 -5.354 1.330 1.00 0.00 A ATOM 85 O LEU A 5 4.656 -6.131 0.909 1.00 0.00 A ATOM 86 C PHE A 6 2.617 -7.102 3.634 1.00 0.00 A ATOM 87 CA PHE A 6 3.915 -7.681 3.082 1.00 0.00 A ATOM 88 CB PHE A 6 4.345 -8.888 3.920 1.00 0.00 A ATOM 89 CD1 PHE A 6 3.437 -10.564 2.288 1.00 0.00 A ATOM 90 CD2 PHE A 6 3.015 -10.901 4.611 1.00 0.00 A ATOM 91 CE1 PHE A 6 2.737 -11.718 1.990 1.00 0.00 A ATOM 92 CE2 PHE A 6 2.313 -12.055 4.320 1.00 0.00 A ATOM 93 CG PHE A 6 3.583 -10.142 3.599 1.00 0.00 A ATOM 94 CZ PHE A 6 2.175 -12.465 3.008 1.00 0.00 A ATOM 95 HN PHE A 6 5.474 -6.501 3.892 1.00 0.00 A ATOM 96 HA PHE A 6 3.750 -8.000 2.065 1.00 0.00 A ATOM 97 HB2 PHE A 6 5.393 -9.082 3.746 1.00 0.00 A ATOM 98 HB1 PHE A 6 4.194 -8.663 4.965 1.00 0.00 A ATOM 99 HD1 PHE A 6 3.875 -9.981 1.491 1.00 0.00 A ATOM 100 HD2 PHE A 6 3.124 -10.581 5.638 1.00 0.00 A ATOM 101 HE1 PHE A 6 2.628 -12.035 0.964 1.00 0.00 A ATOM 102 HE2 PHE A 6 1.876 -12.637 5.118 1.00 0.00 A ATOM 103 HZ PHE A 6 1.627 -13.367 2.778 1.00 0.00 A ATOM 104 N PHE A 6 4.967 -6.671 3.071 1.00 0.00 A ATOM 105 O PHE A 6 2.607 -6.013 4.208 1.00 0.00 A ATOM 106 C ARG A 7 0.267 -7.050 5.422 1.00 0.00 A ATOM 107 CA ARG A 7 0.217 -7.389 3.935 1.00 0.00 A ATOM 108 CB ARG A 7 -0.846 -8.460 3.681 1.00 0.00 A ATOM 109 CD ARG A 7 -1.386 -10.695 4.703 1.00 0.00 A ATOM 110 CG ARG A 7 -0.359 -9.878 3.935 1.00 0.00 A ATOM 111 CZ ARG A 7 -2.294 -12.987 4.699 1.00 0.00 A ATOM 112 HN ARG A 7 1.592 -8.693 2.989 1.00 0.00 A ATOM 113 HA ARG A 7 -0.049 -6.497 3.388 1.00 0.00 A ATOM 114 HB2 ARG A 7 -1.691 -8.272 4.326 1.00 0.00 A ATOM 115 HB1 ARG A 7 -1.168 -8.393 2.653 1.00 0.00 A ATOM 116 HD2 ARG A 7 -1.153 -10.646 5.755 1.00 0.00 A ATOM 117 HD1 ARG A 7 -2.365 -10.270 4.532 1.00 0.00 A ATOM 118 HE ARG A 7 -0.699 -12.386 3.661 1.00 0.00 A ATOM 119 HG2 ARG A 7 -0.170 -10.358 2.987 1.00 0.00 A ATOM 120 HG1 ARG A 7 0.556 -9.837 4.507 1.00 0.00 A ATOM 121 HH11 ARG A 7 -3.307 -11.687 5.872 1.00 0.00 A ATOM 122 HH12 ARG A 7 -3.925 -13.304 5.850 1.00 0.00 A ATOM 123 HH21 ARG A 7 -1.509 -14.514 3.633 1.00 0.00 A ATOM 124 HH22 ARG A 7 -2.905 -14.909 4.580 1.00 0.00 A ATOM 125 N ARG A 7 1.521 -7.834 3.454 1.00 0.00 A ATOM 126 NE ARG A 7 -1.398 -12.095 4.284 1.00 0.00 A ATOM 127 NH1 ARG A 7 -3.254 -12.629 5.543 1.00 0.00 A ATOM 128 NH2 ARG A 7 -2.230 -14.239 4.268 1.00 0.00 A ATOM 129 O ARG A 7 0.726 -7.850 6.237 1.00 0.00 A ATOM 130 C GLY A 8 0.947 -4.498 7.468 1.00 0.00 A ATOM 131 CA GLY A 8 -0.207 -5.429 7.151 1.00 0.00 A ATOM 132 HN GLY A 8 -0.559 -5.263 5.069 1.00 0.00 A ATOM 133 HA2 GLY A 8 -1.136 -4.918 7.357 1.00 0.00 A ATOM 134 HA1 GLY A 8 -0.139 -6.299 7.786 1.00 0.00 A ATOM 135 N GLY A 8 -0.207 -5.858 5.765 1.00 0.00 A ATOM 136 O GLY A 8 1.410 -4.438 8.607 1.00 0.00 A ATOM 137 C ALA A 9 2.189 -1.475 6.034 1.00 0.00 A ATOM 138 CA ALA A 9 2.520 -2.838 6.633 1.00 0.00 A ATOM 139 CB ALA A 9 3.786 -3.400 6.005 1.00 0.00 A ATOM 140 HN ALA A 9 1.002 -3.863 5.572 1.00 0.00 A ATOM 141 HA ALA A 9 2.693 -2.722 7.693 1.00 0.00 A ATOM 142 HB1 ALA A 9 3.894 -4.439 6.280 1.00 0.00 A ATOM 143 HB2 ALA A 9 4.642 -2.844 6.359 1.00 0.00 A ATOM 144 HB3 ALA A 9 3.723 -3.317 4.930 1.00 0.00 A ATOM 145 N ALA A 9 1.412 -3.770 6.458 1.00 0.00 A ATOM 146 O ALA A 9 1.278 -1.349 5.217 1.00 0.00 A ATOM 147 C ARG A 10 3.617 1.186 4.750 1.00 0.00 A ATOM 148 CA ARG A 10 2.724 0.897 5.951 1.00 0.00 A ATOM 149 CB ARG A 10 2.995 1.917 7.060 1.00 0.00 A ATOM 150 CD ARG A 10 1.319 3.551 7.985 1.00 0.00 A ATOM 151 CG ARG A 10 1.821 2.115 8.006 1.00 0.00 A ATOM 152 CZ ARG A 10 -0.311 4.867 6.689 1.00 0.00 A ATOM 153 HN ARG A 10 3.649 -0.620 7.100 1.00 0.00 A ATOM 154 HA ARG A 10 1.692 0.979 5.646 1.00 0.00 A ATOM 155 HB2 ARG A 10 3.844 1.584 7.639 1.00 0.00 A ATOM 156 HB1 ARG A 10 3.232 2.869 6.607 1.00 0.00 A ATOM 157 HD2 ARG A 10 1.090 3.853 8.996 1.00 0.00 A ATOM 158 HD1 ARG A 10 2.098 4.185 7.589 1.00 0.00 A ATOM 159 HE ARG A 10 -0.388 2.890 6.952 1.00 0.00 A ATOM 160 HG2 ARG A 10 1.016 1.460 7.707 1.00 0.00 A ATOM 161 HG1 ARG A 10 2.135 1.867 9.009 1.00 0.00 A ATOM 162 HH11 ARG A 10 1.181 5.958 7.511 1.00 0.00 A ATOM 163 HH12 ARG A 10 0.021 6.859 6.594 1.00 0.00 A ATOM 164 HH21 ARG A 10 -1.915 4.075 5.747 1.00 0.00 A ATOM 165 HH22 ARG A 10 -1.737 5.791 5.593 1.00 0.00 A ATOM 166 N ARG A 10 2.938 -0.457 6.447 1.00 0.00 A ATOM 167 NE ARG A 10 0.121 3.701 7.162 1.00 0.00 A ATOM 168 NH1 ARG A 10 0.351 5.987 6.953 1.00 0.00 A ATOM 169 NH2 ARG A 10 -1.412 4.915 5.949 1.00 0.00 A ATOM 170 O ARG A 10 4.725 0.660 4.646 1.00 0.00 A ATOM 171 C CYS A 11 3.352 3.689 2.051 1.00 0.00 A ATOM 172 CA CYS A 11 3.880 2.389 2.650 1.00 0.00 A ATOM 173 CB CYS A 11 3.800 1.267 1.613 1.00 0.00 A ATOM 174 HN CYS A 11 2.238 2.414 3.985 1.00 0.00 A ATOM 175 HA CYS A 11 4.911 2.530 2.936 1.00 0.00 A ATOM 176 HB2 CYS A 11 4.386 1.542 0.749 1.00 0.00 A ATOM 177 HB1 CYS A 11 4.205 0.361 2.042 1.00 0.00 A ATOM 178 N CYS A 11 3.127 2.027 3.846 1.00 0.00 A ATOM 179 O CYS A 11 2.146 3.851 1.862 1.00 0.00 A ATOM 180 SG CYS A 11 2.109 0.901 1.041 1.00 0.00 A ATOM 181 C ARG A 12 4.106 5.908 -0.329 1.00 0.00 A ATOM 182 CA ARG A 12 3.881 5.898 1.180 1.00 0.00 A ATOM 183 CB ARG A 12 4.674 7.031 1.837 1.00 0.00 A ATOM 184 CD ARG A 12 6.942 6.332 2.669 1.00 0.00 A ATOM 185 CG ARG A 12 6.165 6.990 1.540 1.00 0.00 A ATOM 186 CZ ARG A 12 9.163 6.589 3.705 1.00 0.00 A ATOM 187 HN ARG A 12 5.207 4.426 1.929 1.00 0.00 A ATOM 188 HA ARG A 12 2.830 6.048 1.374 1.00 0.00 A ATOM 189 HB2 ARG A 12 4.286 7.976 1.486 1.00 0.00 A ATOM 190 HB1 ARG A 12 4.541 6.973 2.907 1.00 0.00 A ATOM 191 HD2 ARG A 12 6.299 6.252 3.535 1.00 0.00 A ATOM 192 HD1 ARG A 12 7.242 5.344 2.354 1.00 0.00 A ATOM 193 HE ARG A 12 8.166 8.037 2.760 1.00 0.00 A ATOM 194 HG2 ARG A 12 6.326 6.430 0.633 1.00 0.00 A ATOM 195 HG1 ARG A 12 6.523 8.001 1.410 1.00 0.00 A ATOM 196 HH11 ARG A 12 8.368 4.737 3.879 1.00 0.00 A ATOM 197 HH12 ARG A 12 9.931 4.945 4.597 1.00 0.00 A ATOM 198 HH21 ARG A 12 10.222 8.312 3.703 1.00 0.00 A ATOM 199 HH22 ARG A 12 10.982 6.973 4.497 1.00 0.00 A ATOM 200 N ARG A 12 4.260 4.613 1.755 1.00 0.00 A ATOM 201 NE ARG A 12 8.133 7.096 3.033 1.00 0.00 A ATOM 202 NH1 ARG A 12 9.153 5.319 4.091 1.00 0.00 A ATOM 203 NH2 ARG A 12 10.208 7.354 3.992 1.00 0.00 A ATOM 204 O ARG A 12 4.772 5.028 -0.874 1.00 0.00 A ATOM 205 C VAL A 13 5.136 7.058 -2.877 1.00 0.00 A ATOM 206 CA VAL A 13 3.671 7.031 -2.447 1.00 0.00 A ATOM 207 CB VAL A 13 2.981 8.308 -2.973 1.00 0.00 A ATOM 208 CG1 VAL A 13 1.470 8.167 -2.911 1.00 0.00 A ATOM 209 CG2 VAL A 13 3.436 9.532 -2.194 1.00 0.00 A ATOM 210 HN VAL A 13 3.017 7.574 -0.508 1.00 0.00 A ATOM 211 HA VAL A 13 3.190 6.176 -2.899 1.00 0.00 A ATOM 212 HB VAL A 13 3.262 8.442 -4.007 1.00 0.00 A ATOM 213 HG11 VAL A 13 1.204 7.494 -2.111 1.00 0.00 A ATOM 214 HG12 VAL A 13 1.107 7.777 -3.849 1.00 0.00 A ATOM 215 HG13 VAL A 13 1.028 9.136 -2.728 1.00 0.00 A ATOM 216 HG21 VAL A 13 2.623 10.239 -2.127 1.00 0.00 A ATOM 217 HG22 VAL A 13 4.271 9.991 -2.702 1.00 0.00 A ATOM 218 HG23 VAL A 13 3.738 9.237 -1.200 1.00 0.00 A ATOM 219 N VAL A 13 3.539 6.906 -0.999 1.00 0.00 A ATOM 220 O VAL A 13 5.544 6.319 -3.773 1.00 0.00 A ATOM 221 C TYR A 14 8.203 7.151 -1.715 1.00 0.00 A ATOM 222 CA TYR A 14 7.331 8.072 -2.566 1.00 0.00 A ATOM 223 CB TYR A 14 7.751 9.531 -2.375 1.00 0.00 A ATOM 224 CD1 TYR A 14 6.231 10.479 -4.154 1.00 0.00 A ATOM 225 CD2 TYR A 14 6.162 11.454 -1.980 1.00 0.00 A ATOM 226 CE1 TYR A 14 5.258 11.361 -4.586 1.00 0.00 A ATOM 227 CE2 TYR A 14 5.190 12.341 -2.404 1.00 0.00 A ATOM 228 CG TYR A 14 6.699 10.511 -2.846 1.00 0.00 A ATOM 229 CZ TYR A 14 4.742 12.289 -3.707 1.00 0.00 A ATOM 230 HN TYR A 14 5.527 8.494 -1.546 1.00 0.00 A ATOM 231 HA TYR A 14 7.460 7.807 -3.605 1.00 0.00 A ATOM 232 HB2 TYR A 14 7.933 9.714 -1.327 1.00 0.00 A ATOM 233 HB1 TYR A 14 8.656 9.716 -2.934 1.00 0.00 A ATOM 234 HD1 TYR A 14 6.639 9.752 -4.840 1.00 0.00 A ATOM 235 HD2 TYR A 14 6.516 11.492 -0.960 1.00 0.00 A ATOM 236 HE1 TYR A 14 4.905 11.318 -5.605 1.00 0.00 A ATOM 237 HE2 TYR A 14 4.784 13.066 -1.715 1.00 0.00 A ATOM 238 HH TYR A 14 3.972 13.458 -5.026 1.00 0.00 A ATOM 239 N TYR A 14 5.915 7.927 -2.243 1.00 0.00 A ATOM 240 O TYR A 14 9.376 7.441 -1.479 1.00 0.00 A ATOM 241 OH TYR A 14 3.773 13.169 -4.132 1.00 0.00 A ATOM 242 C SER A 15 9.491 4.437 -1.232 1.00 0.00 A ATOM 243 CA SER A 15 8.365 5.089 -0.434 1.00 0.00 A ATOM 244 CB SER A 15 7.422 4.012 0.105 1.00 0.00 A ATOM 245 HN SER A 15 6.693 5.861 -1.475 1.00 0.00 A ATOM 246 HA SER A 15 8.794 5.629 0.396 1.00 0.00 A ATOM 247 HB2 SER A 15 7.889 3.514 0.941 1.00 0.00 A ATOM 248 HB1 SER A 15 6.501 4.473 0.429 1.00 0.00 A ATOM 249 HG SER A 15 6.779 3.491 -1.670 1.00 0.00 A ATOM 250 N SER A 15 7.630 6.043 -1.257 1.00 0.00 A ATOM 251 O SER A 15 9.658 4.705 -2.422 1.00 0.00 A ATOM 252 OG SER A 15 7.124 3.049 -0.891 1.00 0.00 A ATOM 253 C GLY A 16 10.888 1.787 -2.140 1.00 0.00 A ATOM 254 CA GLY A 16 11.359 2.902 -1.228 1.00 0.00 A ATOM 255 HN GLY A 16 10.079 3.406 0.380 1.00 0.00 A ATOM 256 HA2 GLY A 16 11.913 3.620 -1.814 1.00 0.00 A ATOM 257 HA1 GLY A 16 12.014 2.485 -0.478 1.00 0.00 A ATOM 258 N GLY A 16 10.260 3.580 -0.568 1.00 0.00 A ATOM 259 O GLY A 16 10.094 2.016 -3.054 1.00 0.00 A ATOM 260 C ARG A 17 9.489 -0.768 -2.710 1.00 0.00 A ATOM 261 CA ARG A 17 11.003 -0.581 -2.694 1.00 0.00 A ATOM 262 CB ARG A 17 11.678 -1.842 -2.151 1.00 0.00 A ATOM 263 CD ARG A 17 12.903 -3.977 -2.653 1.00 0.00 A ATOM 264 CG ARG A 17 12.129 -2.806 -3.236 1.00 0.00 A ATOM 265 CZ ARG A 17 13.918 -6.068 -3.470 1.00 0.00 A ATOM 266 HN ARG A 17 12.005 0.463 -1.149 1.00 0.00 A ATOM 267 HA ARG A 17 11.342 -0.408 -3.704 1.00 0.00 A ATOM 268 HB2 ARG A 17 12.544 -1.552 -1.574 1.00 0.00 A ATOM 269 HB1 ARG A 17 10.983 -2.359 -1.506 1.00 0.00 A ATOM 270 HD2 ARG A 17 13.710 -3.593 -2.046 1.00 0.00 A ATOM 271 HD1 ARG A 17 12.237 -4.561 -2.035 1.00 0.00 A ATOM 272 HE ARG A 17 13.499 -4.480 -4.605 1.00 0.00 A ATOM 273 HG2 ARG A 17 11.260 -3.184 -3.753 1.00 0.00 A ATOM 274 HG1 ARG A 17 12.764 -2.278 -3.932 1.00 0.00 A ATOM 275 HH11 ARG A 17 13.515 -6.052 -1.488 1.00 0.00 A ATOM 276 HH12 ARG A 17 14.229 -7.511 -2.089 1.00 0.00 A ATOM 277 HH21 ARG A 17 14.437 -6.399 -5.396 1.00 0.00 A ATOM 278 HH22 ARG A 17 14.753 -7.708 -4.307 1.00 0.00 A ATOM 279 N ARG A 17 11.377 0.578 -1.892 1.00 0.00 A ATOM 280 NE ARG A 17 13.461 -4.838 -3.693 1.00 0.00 A ATOM 281 NH1 ARG A 17 13.884 -6.586 -2.249 1.00 0.00 A ATOM 282 NH2 ARG A 17 14.410 -6.784 -4.473 1.00 0.00 A ATOM 283 O ARG A 17 8.802 -0.444 -1.740 1.00 0.00 A ATOM 284 C SER A 18 7.077 -2.654 -3.049 1.00 0.00 A ATOM 285 CA SER A 18 7.539 -1.521 -3.958 1.00 0.00 A ATOM 286 CB SER A 18 7.194 -1.845 -5.412 1.00 0.00 A ATOM 287 HN SER A 18 9.570 -1.530 -4.557 1.00 0.00 A ATOM 288 HA SER A 18 7.030 -0.613 -3.670 1.00 0.00 A ATOM 289 HB2 SER A 18 7.624 -2.800 -5.678 1.00 0.00 A ATOM 290 HB1 SER A 18 6.121 -1.890 -5.525 1.00 0.00 A ATOM 291 HG SER A 18 7.066 -0.689 -6.990 1.00 0.00 A ATOM 292 N SER A 18 8.972 -1.292 -3.817 1.00 0.00 A ATOM 293 O SER A 18 7.882 -3.271 -2.352 1.00 0.00 A ATOM 294 OG SER A 18 7.704 -0.856 -6.291 1.00 0.00 A ATOM 295 C CYS A 19 5.633 -5.358 -2.752 1.00 0.00 A ATOM 296 CA CYS A 19 5.209 -3.986 -2.239 1.00 0.00 A ATOM 297 CB CYS A 19 3.683 -3.885 -2.217 1.00 0.00 A ATOM 298 HN CYS A 19 5.183 -2.398 -3.639 1.00 0.00 A ATOM 299 HA CYS A 19 5.582 -3.860 -1.234 1.00 0.00 A ATOM 300 HB2 CYS A 19 3.345 -3.462 -3.152 1.00 0.00 A ATOM 301 HB1 CYS A 19 3.266 -4.876 -2.106 1.00 0.00 A ATOM 302 N CYS A 19 5.776 -2.924 -3.062 1.00 0.00 A ATOM 303 O CYS A 19 6.238 -5.473 -3.818 1.00 0.00 A ATOM 304 SG CYS A 19 3.022 -2.850 -0.872 1.00 0.00 A ATOM 305 C CYS A 20 4.884 -8.195 -3.607 1.00 0.00 A ATOM 306 CA CYS A 20 5.658 -7.761 -2.366 1.00 0.00 A ATOM 307 CB CYS A 20 5.371 -8.723 -1.212 1.00 0.00 A ATOM 308 HN CYS A 20 4.828 -6.241 -1.149 1.00 0.00 A ATOM 309 HA CYS A 20 6.714 -7.785 -2.588 1.00 0.00 A ATOM 310 HB2 CYS A 20 4.333 -8.636 -0.930 1.00 0.00 A ATOM 311 HB1 CYS A 20 5.567 -9.733 -1.538 1.00 0.00 A ATOM 312 N CYS A 20 5.311 -6.396 -1.987 1.00 0.00 A ATOM 313 O CYS A 20 4.072 -7.438 -4.140 1.00 0.00 A ATOM 314 SG CYS A 20 6.375 -8.416 0.278 1.00 0.00 A ATOM 315 C PHE A 21 2.975 -10.114 -4.988 1.00 0.00 A ATOM 316 CA PHE A 21 4.471 -9.951 -5.241 1.00 0.00 A ATOM 317 CB PHE A 21 5.083 -11.295 -5.638 1.00 0.00 A ATOM 318 CD1 PHE A 21 4.887 -10.980 -8.119 1.00 0.00 A ATOM 319 CD2 PHE A 21 4.047 -12.998 -7.162 1.00 0.00 A ATOM 320 CE1 PHE A 21 4.503 -11.412 -9.374 1.00 0.00 A ATOM 321 CE2 PHE A 21 3.661 -13.435 -8.415 1.00 0.00 A ATOM 322 CG PHE A 21 4.664 -11.767 -7.000 1.00 0.00 A ATOM 323 CZ PHE A 21 3.889 -12.641 -9.523 1.00 0.00 A ATOM 324 HN PHE A 21 5.800 -9.972 -3.594 1.00 0.00 A ATOM 325 HA PHE A 21 4.612 -9.249 -6.050 1.00 0.00 A ATOM 326 HB2 PHE A 21 6.159 -11.208 -5.632 1.00 0.00 A ATOM 327 HB1 PHE A 21 4.784 -12.044 -4.919 1.00 0.00 A ATOM 328 HD1 PHE A 21 5.368 -10.020 -8.004 1.00 0.00 A ATOM 329 HD2 PHE A 21 3.868 -13.618 -6.297 1.00 0.00 A ATOM 330 HE1 PHE A 21 4.682 -10.789 -10.238 1.00 0.00 A ATOM 331 HE2 PHE A 21 3.181 -14.395 -8.529 1.00 0.00 A ATOM 332 HZ PHE A 21 3.588 -12.980 -10.503 1.00 0.00 A ATOM 333 N PHE A 21 5.142 -9.416 -4.062 1.00 0.00 A ATOM 334 O PHE A 21 2.564 -10.670 -3.970 1.00 0.00 A ATOM 335 C GLY A 22 0.159 -8.734 -4.786 1.00 0.00 A ATOM 336 CA GLY A 22 0.724 -9.727 -5.784 1.00 0.00 A ATOM 337 HN GLY A 22 2.550 -9.193 -6.714 1.00 0.00 A ATOM 338 HA2 GLY A 22 0.268 -9.551 -6.747 1.00 0.00 A ATOM 339 HA1 GLY A 22 0.476 -10.727 -5.458 1.00 0.00 A ATOM 340 N GLY A 22 2.165 -9.626 -5.923 1.00 0.00 A ATOM 341 O GLY A 22 -0.992 -8.852 -4.368 1.00 0.00 A ATOM 342 C TYR A 23 1.053 -5.357 -3.854 1.00 0.00 A ATOM 343 CA TYR A 23 0.538 -6.734 -3.449 1.00 0.00 A ATOM 344 CB TYR A 23 1.031 -7.084 -2.043 1.00 0.00 A ATOM 345 CD1 TYR A 23 0.376 -9.496 -1.685 1.00 0.00 A ATOM 346 CD2 TYR A 23 -0.728 -7.827 -0.390 1.00 0.00 A ATOM 347 CE1 TYR A 23 -0.372 -10.478 -1.065 1.00 0.00 A ATOM 348 CE2 TYR A 23 -1.479 -8.803 0.235 1.00 0.00 A ATOM 349 CG TYR A 23 0.211 -8.155 -1.360 1.00 0.00 A ATOM 350 CZ TYR A 23 -1.298 -10.127 -0.106 1.00 0.00 A ATOM 351 HN TYR A 23 1.875 -7.704 -4.769 1.00 0.00 A ATOM 352 HA TYR A 23 -0.541 -6.717 -3.447 1.00 0.00 A ATOM 353 HB2 TYR A 23 2.050 -7.435 -2.104 1.00 0.00 A ATOM 354 HB1 TYR A 23 0.998 -6.197 -1.427 1.00 0.00 A ATOM 355 HD1 TYR A 23 1.102 -9.768 -2.437 1.00 0.00 A ATOM 356 HD2 TYR A 23 -0.869 -6.789 -0.125 1.00 0.00 A ATOM 357 HE1 TYR A 23 -0.229 -11.515 -1.332 1.00 0.00 A ATOM 358 HE2 TYR A 23 -2.205 -8.528 0.986 1.00 0.00 A ATOM 359 HH TYR A 23 -2.976 -10.878 0.459 1.00 0.00 A ATOM 360 N TYR A 23 0.968 -7.750 -4.403 1.00 0.00 A ATOM 361 O TYR A 23 2.236 -5.189 -4.145 1.00 0.00 A ATOM 362 OH TYR A 23 -2.044 -11.102 0.515 1.00 0.00 A ATOM 363 C TYR A 24 0.363 -2.061 -3.057 1.00 0.00 A ATOM 364 CA TYR A 24 0.529 -3.011 -4.239 1.00 0.00 A ATOM 365 CB TYR A 24 -0.313 -2.526 -5.423 1.00 0.00 A ATOM 366 CD1 TYR A 24 -2.531 -2.538 -4.208 1.00 0.00 A ATOM 367 CD2 TYR A 24 -2.416 -3.569 -6.354 1.00 0.00 A ATOM 368 CE1 TYR A 24 -3.872 -2.862 -4.120 1.00 0.00 A ATOM 369 CE2 TYR A 24 -3.756 -3.896 -6.273 1.00 0.00 A ATOM 370 CG TYR A 24 -1.781 -2.885 -5.325 1.00 0.00 A ATOM 371 CZ TYR A 24 -4.480 -3.541 -5.155 1.00 0.00 A ATOM 372 HN TYR A 24 -0.771 -4.568 -3.627 1.00 0.00 A ATOM 373 HA TYR A 24 1.569 -3.021 -4.531 1.00 0.00 A ATOM 374 HB2 TYR A 24 -0.241 -1.452 -5.488 1.00 0.00 A ATOM 375 HB1 TYR A 24 0.075 -2.963 -6.331 1.00 0.00 A ATOM 376 HD1 TYR A 24 -2.055 -2.006 -3.398 1.00 0.00 A ATOM 377 HD2 TYR A 24 -1.847 -3.847 -7.229 1.00 0.00 A ATOM 378 HE1 TYR A 24 -4.438 -2.583 -3.243 1.00 0.00 A ATOM 379 HE2 TYR A 24 -4.232 -4.427 -7.085 1.00 0.00 A ATOM 380 HH TYR A 24 -6.024 -4.133 -4.173 1.00 0.00 A ATOM 381 N TYR A 24 0.158 -4.373 -3.869 1.00 0.00 A ATOM 382 O TYR A 24 -0.016 -2.476 -1.963 1.00 0.00 A ATOM 383 OH TYR A 24 -5.815 -3.864 -5.071 1.00 0.00 A ATOM 384 C CYS A 25 -0.492 1.290 -2.628 1.00 0.00 A ATOM 385 CA CYS A 25 0.532 0.228 -2.244 1.00 0.00 A ATOM 386 CB CYS A 25 1.891 0.883 -1.986 1.00 0.00 A ATOM 387 HN CYS A 25 0.947 -0.515 -4.182 1.00 0.00 A ATOM 388 HA CYS A 25 0.203 -0.264 -1.341 1.00 0.00 A ATOM 389 HB2 CYS A 25 2.616 0.115 -1.758 1.00 0.00 A ATOM 390 HB1 CYS A 25 2.201 1.411 -2.875 1.00 0.00 A ATOM 391 N CYS A 25 0.650 -0.784 -3.289 1.00 0.00 A ATOM 392 O CYS A 25 -0.306 2.024 -3.599 1.00 0.00 A ATOM 393 SG CYS A 25 1.892 2.071 -0.605 1.00 0.00 A ATOM 394 C ARG A 26 -2.566 3.489 -1.122 1.00 0.00 A ATOM 395 CA ARG A 26 -2.629 2.339 -2.122 1.00 0.00 A ATOM 396 CB ARG A 26 -4.001 1.665 -2.059 1.00 0.00 A ATOM 397 CD ARG A 26 -5.310 1.219 -4.165 1.00 0.00 A ATOM 398 CG ARG A 26 -4.254 0.695 -3.203 1.00 0.00 A ATOM 399 CZ ARG A 26 -4.121 2.782 -5.654 1.00 0.00 A ATOM 400 HN ARG A 26 -1.667 0.753 -1.102 1.00 0.00 A ATOM 401 HA ARG A 26 -2.477 2.734 -3.115 1.00 0.00 A ATOM 402 HB2 ARG A 26 -4.080 1.121 -1.130 1.00 0.00 A ATOM 403 HB1 ARG A 26 -4.766 2.427 -2.084 1.00 0.00 A ATOM 404 HD2 ARG A 26 -6.039 0.441 -4.338 1.00 0.00 A ATOM 405 HD1 ARG A 26 -5.796 2.073 -3.718 1.00 0.00 A ATOM 406 HE ARG A 26 -4.805 0.986 -6.192 1.00 0.00 A ATOM 407 HG2 ARG A 26 -3.333 0.545 -3.745 1.00 0.00 A ATOM 408 HG1 ARG A 26 -4.590 -0.247 -2.793 1.00 0.00 A ATOM 409 HH11 ARG A 26 -4.374 3.456 -3.764 1.00 0.00 A ATOM 410 HH12 ARG A 26 -3.543 4.537 -4.832 1.00 0.00 A ATOM 411 HH21 ARG A 26 -3.711 2.405 -7.598 1.00 0.00 A ATOM 412 HH22 ARG A 26 -3.166 3.940 -7.007 1.00 0.00 A ATOM 413 N ARG A 26 -1.575 1.366 -1.861 1.00 0.00 A ATOM 414 NE ARG A 26 -4.733 1.619 -5.447 1.00 0.00 A ATOM 415 NH1 ARG A 26 -4.003 3.664 -4.669 1.00 0.00 A ATOM 416 NH2 ARG A 26 -3.625 3.066 -6.851 1.00 0.00 A ATOM 417 O ARG A 26 -1.969 3.363 -0.053 1.00 0.00 A ATOM 418 C ARG A 27 -4.291 5.670 0.449 1.00 0.00 A ATOM 419 CA ARG A 27 -3.198 5.783 -0.610 1.00 0.00 A ATOM 420 CB ARG A 27 -3.402 7.053 -1.438 1.00 0.00 A ATOM 421 CD ARG A 27 -2.334 9.117 -2.395 1.00 0.00 A ATOM 422 CG ARG A 27 -2.103 7.704 -1.883 1.00 0.00 A ATOM 423 CZ ARG A 27 -1.821 10.393 -4.441 1.00 0.00 A ATOM 424 HN ARG A 27 -3.644 4.651 -2.342 1.00 0.00 A ATOM 425 HA ARG A 27 -2.240 5.838 -0.114 1.00 0.00 A ATOM 426 HB2 ARG A 27 -3.976 6.806 -2.318 1.00 0.00 A ATOM 427 HB1 ARG A 27 -3.955 7.769 -0.848 1.00 0.00 A ATOM 428 HD2 ARG A 27 -3.383 9.237 -2.623 1.00 0.00 A ATOM 429 HD1 ARG A 27 -2.050 9.817 -1.623 1.00 0.00 A ATOM 430 HE ARG A 27 -0.790 8.812 -3.789 1.00 0.00 A ATOM 431 HG2 ARG A 27 -1.425 7.744 -1.043 1.00 0.00 A ATOM 432 HG1 ARG A 27 -1.666 7.111 -2.673 1.00 0.00 A ATOM 433 HH11 ARG A 27 -3.423 11.073 -3.409 1.00 0.00 A ATOM 434 HH12 ARG A 27 -3.040 11.952 -4.851 1.00 0.00 A ATOM 435 HH21 ARG A 27 -0.287 9.968 -5.687 1.00 0.00 A ATOM 436 HH22 ARG A 27 -1.261 11.325 -6.145 1.00 0.00 A ATOM 437 N ARG A 27 -3.185 4.610 -1.476 1.00 0.00 A ATOM 438 NE ARG A 27 -1.554 9.397 -3.599 1.00 0.00 A ATOM 439 NH1 ARG A 27 -2.845 11.205 -4.215 1.00 0.00 A ATOM 440 NH2 ARG A 27 -1.061 10.577 -5.511 1.00 0.00 A ATOM 441 O ARG A 27 -5.064 4.712 0.458 1.00 0.00 A ATOM 442 C ASP A 28 -6.613 7.389 1.949 1.00 0.00 A ATOM 443 CA ASP A 28 -5.346 6.671 2.400 1.00 0.00 A ATOM 444 CB ASP A 28 -4.779 7.351 3.649 1.00 0.00 A ATOM 445 CG ASP A 28 -3.891 6.426 4.458 1.00 0.00 A ATOM 446 HN ASP A 28 -3.705 7.392 1.276 1.00 0.00 A ATOM 447 HA ASP A 28 -5.591 5.647 2.639 1.00 0.00 A ATOM 448 HB2 ASP A 28 -4.195 8.209 3.350 1.00 0.00 A ATOM 449 HB1 ASP A 28 -5.596 7.677 4.276 1.00 0.00 A ATOM 450 N ASP A 28 -4.349 6.656 1.337 1.00 0.00 A ATOM 451 O ASP A 28 -7.720 6.870 2.097 1.00 0.00 A ATOM 452 OD1 ASP A 28 -3.998 5.194 4.280 1.00 0.00 A ATOM 453 OD2 ASP A 28 -3.090 6.934 5.270 1.00 0.00 A ATOM 454 C PHE A 29 -7.118 10.433 -0.076 1.00 0.00 A ATOM 455 CA PHE A 29 -7.575 9.381 0.931 1.00 0.00 A ATOM 456 CB PHE A 29 -8.279 10.057 2.111 1.00 0.00 A ATOM 457 CD1 PHE A 29 -6.817 11.846 3.092 1.00 0.00 A ATOM 458 CD2 PHE A 29 -6.975 9.758 4.235 1.00 0.00 A ATOM 459 CE1 PHE A 29 -5.951 12.315 4.061 1.00 0.00 A ATOM 460 CE2 PHE A 29 -6.109 10.222 5.207 1.00 0.00 A ATOM 461 CG PHE A 29 -7.338 10.564 3.167 1.00 0.00 A ATOM 462 CZ PHE A 29 -5.597 11.502 5.120 1.00 0.00 A ATOM 463 HN PHE A 29 -5.538 8.950 1.314 1.00 0.00 A ATOM 464 HA PHE A 29 -8.268 8.711 0.446 1.00 0.00 A ATOM 465 HB2 PHE A 29 -8.849 10.897 1.746 1.00 0.00 A ATOM 466 HB1 PHE A 29 -8.950 9.348 2.575 1.00 0.00 A ATOM 467 HD1 PHE A 29 -7.093 12.482 2.265 1.00 0.00 A ATOM 468 HD2 PHE A 29 -7.374 8.757 4.303 1.00 0.00 A ATOM 469 HE1 PHE A 29 -5.552 13.316 3.991 1.00 0.00 A ATOM 470 HE2 PHE A 29 -5.834 9.583 6.034 1.00 0.00 A ATOM 471 HZ PHE A 29 -4.920 11.866 5.880 1.00 0.00 A ATOM 472 N PHE A 29 -6.444 8.588 1.402 1.00 0.00 A ATOM 473 O PHE A 29 -5.939 10.781 -0.130 1.00 0.00 A ATOM 474 C PRO A 30 -7.019 13.178 -1.293 1.00 0.00 A ATOM 475 CA PRO A 30 -7.741 11.976 -1.895 1.00 0.00 A ATOM 476 CB PRO A 30 -9.116 12.393 -2.442 1.00 0.00 A ATOM 477 CD PRO A 30 -9.478 10.607 -0.893 1.00 0.00 A ATOM 478 CG PRO A 30 -10.114 11.830 -1.484 1.00 0.00 A ATOM 479 HA PRO A 30 -7.142 11.567 -2.697 1.00 0.00 A ATOM 480 HB2 PRO A 30 -9.176 13.471 -2.485 1.00 0.00 A ATOM 481 HB1 PRO A 30 -9.249 11.982 -3.433 1.00 0.00 A ATOM 482 HD2 PRO A 30 -9.840 10.439 0.110 1.00 0.00 A ATOM 483 HD1 PRO A 30 -9.662 9.745 -1.516 1.00 0.00 A ATOM 484 HG2 PRO A 30 -10.328 12.553 -0.711 1.00 0.00 A ATOM 485 HG1 PRO A 30 -11.019 11.565 -2.011 1.00 0.00 A ATOM 486 N PRO A 30 -8.051 10.958 -0.889 1.00 0.00 A ATOM 487 O PRO A 30 -7.646 14.067 -0.718 1.00 0.00 A ATOM 488 C GLY A 31 -3.971 13.844 0.210 1.00 0.00 A ATOM 489 CA GLY A 31 -4.908 14.290 -0.895 1.00 0.00 A ATOM 490 HN GLY A 31 -5.253 12.458 -1.900 1.00 0.00 A ATOM 491 HA2 GLY A 31 -4.325 14.722 -1.694 1.00 0.00 A ATOM 492 HA1 GLY A 31 -5.576 15.043 -0.505 1.00 0.00 A ATOM 493 N GLY A 31 -5.697 13.195 -1.431 1.00 0.00 A ATOM 494 O GLY A 31 -3.591 14.640 1.069 1.00 0.00 A ATOM 495 C SER A 32 -1.334 11.699 0.595 1.00 0.00 A ATOM 496 CA SER A 32 -2.698 12.019 1.199 1.00 0.00 A ATOM 497 CB SER A 32 -3.302 10.758 1.820 1.00 0.00 A ATOM 498 HN SER A 32 -3.932 11.982 -0.519 1.00 0.00 A ATOM 499 HA SER A 32 -2.570 12.764 1.971 1.00 0.00 A ATOM 500 HB2 SER A 32 -4.372 10.765 1.671 1.00 0.00 A ATOM 501 HB1 SER A 32 -2.878 9.887 1.344 1.00 0.00 A ATOM 502 HG SER A 32 -2.088 10.717 3.355 1.00 0.00 A ATOM 503 N SER A 32 -3.597 12.569 0.190 1.00 0.00 A ATOM 504 O SER A 32 -1.182 11.654 -0.626 1.00 0.00 A ATOM 505 OG SER A 32 -3.036 10.696 3.210 1.00 0.00 A ATOM 506 C ILE A 33 1.401 9.746 1.391 1.00 0.00 A ATOM 507 CA ILE A 33 1.004 11.170 1.004 1.00 0.00 A ATOM 508 CB ILE A 33 2.032 12.169 1.579 1.00 0.00 A ATOM 509 CD1 ILE A 33 4.466 12.894 1.390 1.00 0.00 A ATOM 510 CG1 ILE A 33 3.450 11.800 1.136 1.00 0.00 A ATOM 511 CG2 ILE A 33 1.940 12.217 3.098 1.00 0.00 A ATOM 512 HN ILE A 33 -0.527 11.535 2.415 1.00 0.00 A ATOM 513 HA ILE A 33 1.019 11.253 -0.071 1.00 0.00 A ATOM 514 HB ILE A 33 1.791 13.151 1.201 1.00 0.00 A ATOM 515 HD11 ILE A 33 4.214 13.414 2.302 1.00 0.00 A ATOM 516 HD12 ILE A 33 4.460 13.590 0.565 1.00 0.00 A ATOM 517 HD13 ILE A 33 5.449 12.456 1.485 1.00 0.00 A ATOM 518 HG12 ILE A 33 3.772 10.919 1.671 1.00 0.00 A ATOM 519 HG11 ILE A 33 3.446 11.591 0.076 1.00 0.00 A ATOM 520 HG21 ILE A 33 1.503 11.299 3.461 1.00 0.00 A ATOM 521 HG22 ILE A 33 1.321 13.051 3.394 1.00 0.00 A ATOM 522 HG23 ILE A 33 2.928 12.336 3.515 1.00 0.00 A ATOM 523 N ILE A 33 -0.345 11.482 1.456 1.00 0.00 A ATOM 524 O ILE A 33 2.173 9.095 0.687 1.00 0.00 A ATOM 525 C PHE A 34 -0.048 7.011 2.864 1.00 0.00 A ATOM 526 CA PHE A 34 1.171 7.919 2.987 1.00 0.00 A ATOM 527 CB PHE A 34 1.648 7.954 4.441 1.00 0.00 A ATOM 528 CD1 PHE A 34 3.623 9.412 3.906 1.00 0.00 A ATOM 529 CD2 PHE A 34 3.928 7.603 5.429 1.00 0.00 A ATOM 530 CE1 PHE A 34 4.953 9.760 4.048 1.00 0.00 A ATOM 531 CE2 PHE A 34 5.258 7.946 5.575 1.00 0.00 A ATOM 532 CG PHE A 34 3.095 8.332 4.595 1.00 0.00 A ATOM 533 CZ PHE A 34 5.772 9.025 4.884 1.00 0.00 A ATOM 534 HN PHE A 34 0.260 9.830 3.033 1.00 0.00 A ATOM 535 HA PHE A 34 1.962 7.522 2.369 1.00 0.00 A ATOM 536 HB2 PHE A 34 1.058 8.674 4.988 1.00 0.00 A ATOM 537 HB1 PHE A 34 1.510 6.977 4.880 1.00 0.00 A ATOM 538 HD1 PHE A 34 2.985 9.986 3.253 1.00 0.00 A ATOM 539 HD2 PHE A 34 3.527 6.759 5.970 1.00 0.00 A ATOM 540 HE1 PHE A 34 5.352 10.604 3.506 1.00 0.00 A ATOM 541 HE2 PHE A 34 5.895 7.370 6.230 1.00 0.00 A ATOM 542 HZ PHE A 34 6.812 9.295 4.996 1.00 0.00 A ATOM 543 N PHE A 34 0.870 9.267 2.513 1.00 0.00 A ATOM 544 O PHE A 34 -1.186 7.480 2.846 1.00 0.00 A ATOM 545 C GLY A 35 -0.546 3.410 3.284 1.00 0.00 A ATOM 546 CA GLY A 35 -0.886 4.751 2.663 1.00 0.00 A ATOM 547 HN GLY A 35 1.127 5.393 2.801 1.00 0.00 A ATOM 548 HA2 GLY A 35 -1.760 5.151 3.155 1.00 0.00 A ATOM 549 HA1 GLY A 35 -1.110 4.605 1.617 1.00 0.00 A ATOM 550 N GLY A 35 0.198 5.708 2.782 1.00 0.00 A ATOM 551 O GLY A 35 0.158 3.347 4.292 1.00 0.00 A ATOM 552 C THR A 36 -0.790 -0.024 2.042 1.00 0.00 A ATOM 553 CA THR A 36 -0.789 0.990 3.182 1.00 0.00 A ATOM 554 CB THR A 36 -1.837 0.603 4.226 1.00 0.00 A ATOM 555 CG2 THR A 36 -1.352 -0.451 5.199 1.00 0.00 A ATOM 556 HN THR A 36 -1.599 2.451 1.881 1.00 0.00 A ATOM 557 HA THR A 36 0.186 0.990 3.645 1.00 0.00 A ATOM 558 HB THR A 36 -2.707 0.211 3.720 1.00 0.00 A ATOM 559 HG1 THR A 36 -2.886 1.472 5.634 1.00 0.00 A ATOM 560 HG21 THR A 36 -1.073 -1.340 4.655 1.00 0.00 A ATOM 561 HG22 THR A 36 -2.142 -0.688 5.896 1.00 0.00 A ATOM 562 HG23 THR A 36 -0.496 -0.074 5.739 1.00 0.00 A ATOM 563 N THR A 36 -1.045 2.336 2.681 1.00 0.00 A ATOM 564 O THR A 36 -1.339 0.234 0.971 1.00 0.00 A ATOM 565 OG1 THR A 36 -2.233 1.735 4.981 1.00 0.00 A ATOM 566 C CYS A 37 -1.357 -3.099 1.307 1.00 0.00 A ATOM 567 CA CYS A 37 -0.104 -2.229 1.274 1.00 0.00 A ATOM 568 CB CYS A 37 1.137 -3.095 1.496 1.00 0.00 A ATOM 569 HN CYS A 37 0.246 -1.323 3.155 1.00 0.00 A ATOM 570 HA CYS A 37 -0.033 -1.757 0.305 1.00 0.00 A ATOM 571 HB2 CYS A 37 1.963 -2.460 1.781 1.00 0.00 A ATOM 572 HB1 CYS A 37 0.938 -3.797 2.292 1.00 0.00 A ATOM 573 N CYS A 37 -0.173 -1.176 2.281 1.00 0.00 A ATOM 574 O CYS A 37 -1.807 -3.516 2.375 1.00 0.00 A ATOM 575 SG CYS A 37 1.652 -4.048 0.030 1.00 0.00 A ATOM 576 C SER A 38 -2.938 -5.290 -1.013 1.00 0.00 A ATOM 577 CA SER A 38 -3.118 -4.189 0.026 1.00 0.00 A ATOM 578 CB SER A 38 -4.323 -3.319 -0.338 1.00 0.00 A ATOM 579 HN SER A 38 -1.511 -3.006 -0.685 1.00 0.00 A ATOM 580 HA SER A 38 -3.293 -4.644 0.990 1.00 0.00 A ATOM 581 HB2 SER A 38 -4.075 -2.700 -1.188 1.00 0.00 A ATOM 582 HB1 SER A 38 -5.160 -3.955 -0.589 1.00 0.00 A ATOM 583 HG SER A 38 -3.957 -1.913 0.976 1.00 0.00 A ATOM 584 N SER A 38 -1.917 -3.368 0.131 1.00 0.00 A ATOM 585 O SER A 38 -2.102 -5.181 -1.910 1.00 0.00 A ATOM 586 OG SER A 38 -4.694 -2.482 0.743 1.00 0.00 A ATOM 587 C ARG A 39 -4.246 -7.099 -3.170 1.00 0.00 A ATOM 588 CA ARG A 39 -3.659 -7.474 -1.814 1.00 0.00 A ATOM 589 CB ARG A 39 -4.400 -8.684 -1.241 1.00 0.00 A ATOM 590 CD ARG A 39 -6.277 -9.064 0.388 1.00 0.00 A ATOM 591 CG ARG A 39 -5.860 -8.407 -0.918 1.00 0.00 A ATOM 592 CZ ARG A 39 -7.383 -11.149 1.093 1.00 0.00 A ATOM 593 HN ARG A 39 -4.376 -6.380 -0.150 1.00 0.00 A ATOM 594 HA ARG A 39 -2.619 -7.731 -1.946 1.00 0.00 A ATOM 595 HB2 ARG A 39 -4.359 -9.490 -1.958 1.00 0.00 A ATOM 596 HB1 ARG A 39 -3.906 -8.997 -0.333 1.00 0.00 A ATOM 597 HD2 ARG A 39 -5.440 -9.042 1.070 1.00 0.00 A ATOM 598 HD1 ARG A 39 -7.100 -8.505 0.810 1.00 0.00 A ATOM 599 HE ARG A 39 -6.447 -10.884 -0.649 1.00 0.00 A ATOM 600 HG2 ARG A 39 -6.003 -7.340 -0.834 1.00 0.00 A ATOM 601 HG1 ARG A 39 -6.474 -8.792 -1.718 1.00 0.00 A ATOM 602 HH11 ARG A 39 -7.485 -9.648 2.445 1.00 0.00 A ATOM 603 HH12 ARG A 39 -8.254 -11.126 2.918 1.00 0.00 A ATOM 604 HH21 ARG A 39 -7.461 -12.828 -0.030 1.00 0.00 A ATOM 605 HH22 ARG A 39 -8.241 -12.931 1.513 1.00 0.00 A ATOM 606 N ARG A 39 -3.729 -6.351 -0.886 1.00 0.00 A ATOM 607 NE ARG A 39 -6.694 -10.451 0.195 1.00 0.00 A ATOM 608 NH1 ARG A 39 -7.736 -10.595 2.247 1.00 0.00 A ATOM 609 NH2 ARG A 39 -7.723 -12.406 0.838 1.00 0.00 A ATOM 610 O ARG A 39 -5.235 -6.371 -3.251 1.00 0.00 A ATOM 611 C ARG A 40 -5.456 -7.948 -5.840 1.00 0.00 A ATOM 612 CA ARG A 40 -4.089 -7.321 -5.589 1.00 0.00 A ATOM 613 CB ARG A 40 -3.079 -7.842 -6.612 1.00 0.00 A ATOM 614 CD ARG A 40 -0.931 -7.469 -7.863 1.00 0.00 A ATOM 615 CG ARG A 40 -1.889 -6.919 -6.819 1.00 0.00 A ATOM 616 CZ ARG A 40 -0.670 -7.343 -10.310 1.00 0.00 A ATOM 617 HN ARG A 40 -2.845 -8.176 -4.106 1.00 0.00 A ATOM 618 HA ARG A 40 -4.172 -6.250 -5.694 1.00 0.00 A ATOM 619 HB2 ARG A 40 -2.709 -8.801 -6.280 1.00 0.00 A ATOM 620 HB1 ARG A 40 -3.579 -7.970 -7.561 1.00 0.00 A ATOM 621 HD2 ARG A 40 0.082 -7.300 -7.529 1.00 0.00 A ATOM 622 HD1 ARG A 40 -1.102 -8.532 -7.966 1.00 0.00 A ATOM 623 HE ARG A 40 -1.592 -5.976 -9.187 1.00 0.00 A ATOM 624 HG2 ARG A 40 -2.247 -5.955 -7.147 1.00 0.00 A ATOM 625 HG1 ARG A 40 -1.363 -6.811 -5.882 1.00 0.00 A ATOM 626 HH11 ARG A 40 0.142 -8.991 -9.464 1.00 0.00 A ATOM 627 HH12 ARG A 40 0.313 -8.879 -11.184 1.00 0.00 A ATOM 628 HH21 ARG A 40 -1.370 -5.827 -11.449 1.00 0.00 A ATOM 629 HH22 ARG A 40 -0.545 -7.082 -12.311 1.00 0.00 A ATOM 630 N ARG A 40 -3.628 -7.602 -4.234 1.00 0.00 A ATOM 631 NE ARG A 40 -1.114 -6.831 -9.165 1.00 0.00 A ATOM 632 NH1 ARG A 40 -0.018 -8.499 -10.321 1.00 0.00 A ATOM 633 NH2 ARG A 40 -0.879 -6.698 -11.450 1.00 0.00 A ATOM 634 O ARG A 40 -5.926 -8.771 -5.055 1.00 0.00 A ATOM 635 C ASN A 41 -7.332 -8.907 -8.570 1.00 0.00 A ATOM 636 CA ASN A 41 -7.405 -8.077 -7.293 1.00 0.00 A ATOM 637 CB ASN A 41 -8.402 -6.930 -7.471 1.00 0.00 A ATOM 638 CG ASN A 41 -9.768 -7.259 -6.901 1.00 0.00 A ATOM 639 HN ASN A 41 -5.665 -6.893 -7.525 1.00 0.00 A ATOM 640 HA ASN A 41 -7.738 -8.710 -6.485 1.00 0.00 A ATOM 641 HB2 ASN A 41 -8.026 -6.053 -6.968 1.00 0.00 A ATOM 642 HB1 ASN A 41 -8.513 -6.716 -8.524 1.00 0.00 A ATOM 643 HD21 ASN A 41 -10.176 -8.405 -8.475 1.00 0.00 A ATOM 644 HD22 ASN A 41 -11.419 -8.300 -7.282 1.00 0.00 A ATOM 645 N ASN A 41 -6.091 -7.553 -6.938 1.00 0.00 A ATOM 646 ND2 ASN A 41 -10.531 -8.069 -7.626 1.00 0.00 A ATOM 647 O ASN A 41 -6.613 -8.561 -9.508 1.00 0.00 A ATOM 648 OD1 ASN A 41 -10.133 -6.792 -5.822 1.00 0.00 A ATOM 649 C PHE A 42 -9.529 -11.306 -10.099 1.00 0.00 A ATOM 650 CA PHE A 42 -8.102 -10.884 -9.762 1.00 0.00 A ATOM 651 CB PHE A 42 -7.239 -12.121 -9.507 1.00 0.00 A ATOM 652 CD1 PHE A 42 -7.101 -12.408 -7.018 1.00 0.00 A ATOM 653 CD2 PHE A 42 -8.403 -13.967 -8.269 1.00 0.00 A ATOM 654 CE1 PHE A 42 -7.419 -13.074 -5.850 1.00 0.00 A ATOM 655 CE2 PHE A 42 -8.725 -14.637 -7.103 1.00 0.00 A ATOM 656 CG PHE A 42 -7.588 -12.846 -8.239 1.00 0.00 A ATOM 657 CZ PHE A 42 -8.233 -14.190 -5.892 1.00 0.00 A ATOM 658 HN PHE A 42 -8.633 -10.227 -7.821 1.00 0.00 A ATOM 659 HA PHE A 42 -7.694 -10.338 -10.599 1.00 0.00 A ATOM 660 HB2 PHE A 42 -7.359 -12.812 -10.328 1.00 0.00 A ATOM 661 HB1 PHE A 42 -6.202 -11.822 -9.446 1.00 0.00 A ATOM 662 HD1 PHE A 42 -6.464 -11.536 -6.983 1.00 0.00 A ATOM 663 HD2 PHE A 42 -8.788 -14.317 -9.214 1.00 0.00 A ATOM 664 HE1 PHE A 42 -7.034 -12.723 -4.905 1.00 0.00 A ATOM 665 HE2 PHE A 42 -9.362 -15.508 -7.139 1.00 0.00 A ATOM 666 HZ PHE A 42 -8.484 -14.712 -4.981 1.00 0.00 A ATOM 667 N PHE A 42 -8.081 -10.004 -8.600 1.00 0.00 A ATOM 668 OT1 PHE A 42 -9.697 -12.139 -11.015 1.00 0.00 A ATOM 669 OT2 PHE A 42 -10.465 -10.802 -9.445 1.00 0.00 A END