ATOM 1 N ASP A 1 -10.601 11.513 21.291 1.00 0.00 N ATOM 2 CA ASP A 1 -11.183 10.337 20.576 1.00 0.00 C ATOM 3 C ASP A 1 -11.327 10.642 19.080 1.00 0.00 C ATOM 4 O ASP A 1 -11.917 11.635 18.697 1.00 0.00 O ATOM 5 CB ASP A 1 -12.558 10.117 21.216 1.00 0.00 C ATOM 6 CG ASP A 1 -12.392 9.412 22.565 1.00 0.00 C ATOM 7 OD1 ASP A 1 -12.027 10.081 23.519 1.00 0.00 O ATOM 8 OD2 ASP A 1 -12.630 8.218 22.621 1.00 0.00 O ATOM 9 HA ASP A 1 -10.565 9.464 20.725 1.00 0.00 H ATOM 10 HB2 ASP A 1 -13.044 11.070 21.365 1.00 0.00 H ATOM 11 HB3 ASP A 1 -13.164 9.504 20.565 1.00 0.00 H ATOM 12 N THR A 2 -10.790 9.797 18.235 1.00 0.00 N ATOM 13 CA THR A 2 -10.892 10.035 16.760 1.00 0.00 C ATOM 14 C THR A 2 -10.851 8.704 15.995 1.00 0.00 C ATOM 15 O THR A 2 -10.503 7.673 16.540 1.00 0.00 O ATOM 16 CB THR A 2 -9.680 10.909 16.405 1.00 0.00 C ATOM 17 OG1 THR A 2 -9.758 11.288 15.037 1.00 0.00 O ATOM 18 CG2 THR A 2 -8.379 10.134 16.646 1.00 0.00 C ATOM 19 H THR A 2 -10.319 9.004 18.569 1.00 0.00 H ATOM 20 HA THR A 2 -11.803 10.565 16.530 1.00 0.00 H ATOM 21 HB THR A 2 -9.684 11.795 17.022 1.00 0.00 H ATOM 22 HG1 THR A 2 -9.397 12.174 14.951 1.00 0.00 H ATOM 23 HG21 THR A 2 -8.403 9.207 16.092 1.00 0.00 H ATOM 24 HG22 THR A 2 -8.277 9.921 17.700 1.00 0.00 H ATOM 25 HG23 THR A 2 -7.540 10.728 16.317 1.00 0.00 H ATOM 26 N GLU A 3 -11.203 8.729 14.734 1.00 0.00 N ATOM 27 CA GLU A 3 -11.190 7.480 13.919 1.00 0.00 C ATOM 28 C GLU A 3 -10.970 7.828 12.434 1.00 0.00 C ATOM 29 O GLU A 3 -9.869 8.165 12.040 1.00 0.00 O ATOM 30 CB GLU A 3 -12.564 6.843 14.174 1.00 0.00 C ATOM 31 CG GLU A 3 -12.616 5.445 13.549 1.00 0.00 C ATOM 32 CD GLU A 3 -14.034 5.165 13.049 1.00 0.00 C ATOM 33 OE1 GLU A 3 -14.333 5.550 11.931 1.00 0.00 O ATOM 34 OE2 GLU A 3 -14.798 4.573 13.795 1.00 0.00 O ATOM 35 H GLU A 3 -11.477 9.575 14.323 1.00 0.00 H ATOM 36 HA GLU A 3 -10.413 6.819 14.261 1.00 0.00 H ATOM 37 HB2 GLU A 3 -12.729 6.764 15.239 1.00 0.00 H ATOM 38 HB3 GLU A 3 -13.335 7.460 13.738 1.00 0.00 H ATOM 39 HG2 GLU A 3 -11.924 5.393 12.721 1.00 0.00 H ATOM 40 HG3 GLU A 3 -12.346 4.709 14.291 1.00 0.00 H ATOM 41 N ILE A 4 -12.000 7.754 11.614 1.00 0.00 N ATOM 42 CA ILE A 4 -11.868 8.079 10.152 1.00 0.00 C ATOM 43 C ILE A 4 -10.848 7.145 9.471 1.00 0.00 C ATOM 44 O ILE A 4 -11.223 6.144 8.892 1.00 0.00 O ATOM 45 CB ILE A 4 -11.423 9.551 10.083 1.00 0.00 C ATOM 46 CG1 ILE A 4 -12.477 10.440 10.757 1.00 0.00 C ATOM 47 CG2 ILE A 4 -11.270 9.978 8.619 1.00 0.00 C ATOM 48 CD1 ILE A 4 -11.781 11.530 11.574 1.00 0.00 C ATOM 49 H ILE A 4 -12.872 7.484 11.963 1.00 0.00 H ATOM 50 HA ILE A 4 -12.829 7.973 9.671 1.00 0.00 H ATOM 51 HB ILE A 4 -10.476 9.667 10.590 1.00 0.00 H ATOM 52 HG12 ILE A 4 -13.099 10.897 10.001 1.00 0.00 H ATOM 53 HG13 ILE A 4 -13.089 9.839 11.412 1.00 0.00 H ATOM 54 HG21 ILE A 4 -11.041 11.032 8.573 1.00 0.00 H ATOM 55 HG22 ILE A 4 -12.192 9.787 8.089 1.00 0.00 H ATOM 56 HG23 ILE A 4 -10.470 9.415 8.161 1.00 0.00 H ATOM 57 HD11 ILE A 4 -11.000 11.981 10.981 1.00 0.00 H ATOM 58 HD12 ILE A 4 -11.352 11.094 12.464 1.00 0.00 H ATOM 59 HD13 ILE A 4 -12.501 12.285 11.854 1.00 0.00 H ATOM 60 N ILE A 5 -9.569 7.469 9.536 1.00 0.00 N ATOM 61 CA ILE A 5 -8.504 6.618 8.898 1.00 0.00 C ATOM 62 C ILE A 5 -8.672 6.589 7.371 1.00 0.00 C ATOM 63 O ILE A 5 -9.677 6.141 6.850 1.00 0.00 O ATOM 64 CB ILE A 5 -8.659 5.209 9.497 1.00 0.00 C ATOM 65 CG1 ILE A 5 -8.569 5.282 11.027 1.00 0.00 C ATOM 66 CG2 ILE A 5 -7.543 4.303 8.969 1.00 0.00 C ATOM 67 CD1 ILE A 5 -9.761 4.551 11.646 1.00 0.00 C ATOM 68 H ILE A 5 -9.305 8.283 10.012 1.00 0.00 H ATOM 69 HA ILE A 5 -7.530 7.009 9.149 1.00 0.00 H ATOM 70 HB ILE A 5 -9.616 4.799 9.208 1.00 0.00 H ATOM 71 HG12 ILE A 5 -7.651 4.815 11.355 1.00 0.00 H ATOM 72 HG13 ILE A 5 -8.579 6.314 11.342 1.00 0.00 H ATOM 73 HG21 ILE A 5 -7.615 4.231 7.894 1.00 0.00 H ATOM 74 HG22 ILE A 5 -7.642 3.320 9.404 1.00 0.00 H ATOM 75 HG23 ILE A 5 -6.582 4.720 9.238 1.00 0.00 H ATOM 76 HD11 ILE A 5 -10.675 4.895 11.185 1.00 0.00 H ATOM 77 HD12 ILE A 5 -9.796 4.752 12.707 1.00 0.00 H ATOM 78 HD13 ILE A 5 -9.655 3.487 11.486 1.00 0.00 H ATOM 79 N GLY A 6 -7.687 7.067 6.649 1.00 0.00 N ATOM 80 CA GLY A 6 -7.775 7.073 5.157 1.00 0.00 C ATOM 81 C GLY A 6 -7.509 5.664 4.617 1.00 0.00 C ATOM 82 O GLY A 6 -6.463 5.394 4.059 1.00 0.00 O ATOM 83 H GLY A 6 -6.887 7.422 7.091 1.00 0.00 H ATOM 84 HA2 GLY A 6 -8.764 7.395 4.857 1.00 0.00 H ATOM 85 HA3 GLY A 6 -7.039 7.752 4.756 1.00 0.00 H ATOM 86 N GLY A 7 -8.451 4.768 4.780 1.00 0.00 N ATOM 87 CA GLY A 7 -8.263 3.372 4.279 1.00 0.00 C ATOM 88 C GLY A 7 -9.613 2.790 3.844 1.00 0.00 C ATOM 89 O GLY A 7 -9.893 1.627 4.065 1.00 0.00 O ATOM 90 H GLY A 7 -9.285 5.013 5.234 1.00 0.00 H ATOM 91 HA2 GLY A 7 -7.587 3.381 3.436 1.00 0.00 H ATOM 92 HA3 GLY A 7 -7.849 2.761 5.066 1.00 0.00 H ATOM 93 N LEU A 8 -10.449 3.590 3.226 1.00 0.00 N ATOM 94 CA LEU A 8 -11.781 3.086 2.769 1.00 0.00 C ATOM 95 C LEU A 8 -11.866 3.072 1.235 1.00 0.00 C ATOM 96 O LEU A 8 -12.867 2.672 0.669 1.00 0.00 O ATOM 97 CB LEU A 8 -12.802 4.067 3.355 1.00 0.00 C ATOM 98 CG LEU A 8 -13.649 3.357 4.414 1.00 0.00 C ATOM 99 CD1 LEU A 8 -13.107 3.680 5.808 1.00 0.00 C ATOM 100 CD2 LEU A 8 -15.100 3.833 4.308 1.00 0.00 C ATOM 101 H LEU A 8 -10.198 4.522 3.058 1.00 0.00 H ATOM 102 HA LEU A 8 -11.960 2.098 3.158 1.00 0.00 H ATOM 103 HB2 LEU A 8 -12.282 4.901 3.807 1.00 0.00 H ATOM 104 HB3 LEU A 8 -13.445 4.430 2.566 1.00 0.00 H ATOM 105 HG LEU A 8 -13.607 2.289 4.251 1.00 0.00 H ATOM 106 HD11 LEU A 8 -13.269 4.725 6.024 1.00 0.00 H ATOM 107 HD12 LEU A 8 -12.048 3.466 5.841 1.00 0.00 H ATOM 108 HD13 LEU A 8 -13.620 3.076 6.542 1.00 0.00 H ATOM 109 HD21 LEU A 8 -15.446 3.713 3.293 1.00 0.00 H ATOM 110 HD22 LEU A 8 -15.158 4.875 4.587 1.00 0.00 H ATOM 111 HD23 LEU A 8 -15.720 3.248 4.972 1.00 0.00 H ATOM 112 N THR A 9 -10.826 3.498 0.559 1.00 0.00 N ATOM 113 CA THR A 9 -10.844 3.502 -0.937 1.00 0.00 C ATOM 114 C THR A 9 -9.804 2.507 -1.475 1.00 0.00 C ATOM 115 O THR A 9 -9.292 2.661 -2.568 1.00 0.00 O ATOM 116 CB THR A 9 -10.479 4.941 -1.342 1.00 0.00 C ATOM 117 OG1 THR A 9 -11.090 5.864 -0.447 1.00 0.00 O ATOM 118 CG2 THR A 9 -10.970 5.215 -2.765 1.00 0.00 C ATOM 119 H THR A 9 -10.030 3.809 1.034 1.00 0.00 H ATOM 120 HA THR A 9 -11.827 3.254 -1.304 1.00 0.00 H ATOM 121 HB THR A 9 -9.407 5.062 -1.308 1.00 0.00 H ATOM 122 HG1 THR A 9 -10.413 6.198 0.145 1.00 0.00 H ATOM 123 HG21 THR A 9 -10.377 4.646 -3.466 1.00 0.00 H ATOM 124 HG22 THR A 9 -10.874 6.267 -2.983 1.00 0.00 H ATOM 125 HG23 THR A 9 -12.006 4.923 -2.851 1.00 0.00 H ATOM 126 N ILE A 10 -9.488 1.486 -0.712 1.00 0.00 N ATOM 127 CA ILE A 10 -8.482 0.479 -1.170 1.00 0.00 C ATOM 128 C ILE A 10 -8.868 -0.920 -0.668 1.00 0.00 C ATOM 129 O ILE A 10 -9.137 -1.101 0.505 1.00 0.00 O ATOM 130 CB ILE A 10 -7.138 0.915 -0.561 1.00 0.00 C ATOM 131 CG1 ILE A 10 -7.334 1.371 0.892 1.00 0.00 C ATOM 132 CG2 ILE A 10 -6.554 2.068 -1.380 1.00 0.00 C ATOM 133 CD1 ILE A 10 -6.044 1.138 1.681 1.00 0.00 C ATOM 134 H ILE A 10 -9.914 1.381 0.164 1.00 0.00 H ATOM 135 HA ILE A 10 -8.415 0.484 -2.246 1.00 0.00 H ATOM 136 HB ILE A 10 -6.452 0.081 -0.586 1.00 0.00 H ATOM 137 HG12 ILE A 10 -7.581 2.423 0.910 1.00 0.00 H ATOM 138 HG13 ILE A 10 -8.135 0.806 1.343 1.00 0.00 H ATOM 139 HG21 ILE A 10 -5.503 2.174 -1.153 1.00 0.00 H ATOM 140 HG22 ILE A 10 -7.069 2.984 -1.132 1.00 0.00 H ATOM 141 HG23 ILE A 10 -6.675 1.861 -2.434 1.00 0.00 H ATOM 142 HD11 ILE A 10 -5.216 1.600 1.163 1.00 0.00 H ATOM 143 HD12 ILE A 10 -5.865 0.076 1.771 1.00 0.00 H ATOM 144 HD13 ILE A 10 -6.140 1.572 2.664 1.00 0.00 H ATOM 145 N PRO A 11 -8.877 -1.867 -1.577 1.00 0.00 N ATOM 146 CA PRO A 11 -9.226 -3.269 -1.221 1.00 0.00 C ATOM 147 C PRO A 11 -8.088 -3.925 -0.418 1.00 0.00 C ATOM 148 O PRO A 11 -7.035 -3.340 -0.244 1.00 0.00 O ATOM 149 CB PRO A 11 -9.401 -3.948 -2.580 1.00 0.00 C ATOM 150 CG PRO A 11 -8.582 -3.136 -3.530 1.00 0.00 C ATOM 151 CD PRO A 11 -8.573 -1.723 -3.009 1.00 0.00 C ATOM 152 HA PRO A 11 -10.151 -3.302 -0.669 1.00 0.00 H ATOM 153 HB2 PRO A 11 -9.037 -4.965 -2.540 1.00 0.00 H ATOM 154 HB3 PRO A 11 -10.439 -3.929 -2.878 1.00 0.00 H ATOM 155 HG2 PRO A 11 -7.574 -3.524 -3.572 1.00 0.00 H ATOM 156 HG3 PRO A 11 -9.028 -3.157 -4.513 1.00 0.00 H ATOM 157 HD2 PRO A 11 -7.598 -1.276 -3.151 1.00 0.00 H ATOM 158 HD3 PRO A 11 -9.336 -1.135 -3.494 1.00 0.00 H ATOM 159 N PRO A 12 -8.335 -5.130 0.047 1.00 0.00 N ATOM 160 CA PRO A 12 -7.309 -5.868 0.836 1.00 0.00 C ATOM 161 C PRO A 12 -6.129 -6.294 -0.053 1.00 0.00 C ATOM 162 O PRO A 12 -5.033 -6.516 0.428 1.00 0.00 O ATOM 163 CB PRO A 12 -8.070 -7.085 1.362 1.00 0.00 C ATOM 164 CG PRO A 12 -9.199 -7.279 0.401 1.00 0.00 C ATOM 165 CD PRO A 12 -9.570 -5.912 -0.112 1.00 0.00 C ATOM 166 HA PRO A 12 -6.963 -5.268 1.662 1.00 0.00 H ATOM 167 HB2 PRO A 12 -7.427 -7.954 1.373 1.00 0.00 H ATOM 168 HB3 PRO A 12 -8.457 -6.889 2.351 1.00 0.00 H ATOM 169 HG2 PRO A 12 -8.882 -7.911 -0.417 1.00 0.00 H ATOM 170 HG3 PRO A 12 -10.044 -7.719 0.906 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.859 -5.966 -1.153 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.361 -5.484 0.483 1.00 0.00 H ATOM 173 N VAL A 13 -6.342 -6.408 -1.345 1.00 0.00 N ATOM 174 CA VAL A 13 -5.229 -6.816 -2.261 1.00 0.00 C ATOM 175 C VAL A 13 -4.202 -5.682 -2.387 1.00 0.00 C ATOM 176 O VAL A 13 -3.020 -5.887 -2.183 1.00 0.00 O ATOM 177 CB VAL A 13 -5.899 -7.098 -3.614 1.00 0.00 C ATOM 178 CG1 VAL A 13 -4.837 -7.485 -4.647 1.00 0.00 C ATOM 179 CG2 VAL A 13 -6.899 -8.249 -3.463 1.00 0.00 C ATOM 180 H VAL A 13 -7.231 -6.221 -1.712 1.00 0.00 H ATOM 181 HA VAL A 13 -4.753 -7.712 -1.895 1.00 0.00 H ATOM 182 HB VAL A 13 -6.417 -6.210 -3.950 1.00 0.00 H ATOM 183 HG11 VAL A 13 -5.319 -7.874 -5.532 1.00 0.00 H ATOM 184 HG12 VAL A 13 -4.187 -8.240 -4.229 1.00 0.00 H ATOM 185 HG13 VAL A 13 -4.254 -6.614 -4.909 1.00 0.00 H ATOM 186 HG21 VAL A 13 -6.983 -8.778 -4.401 1.00 0.00 H ATOM 187 HG22 VAL A 13 -7.865 -7.853 -3.185 1.00 0.00 H ATOM 188 HG23 VAL A 13 -6.554 -8.928 -2.697 1.00 0.00 H ATOM 189 N VAL A 14 -4.642 -4.488 -2.720 1.00 0.00 N ATOM 190 CA VAL A 14 -3.684 -3.344 -2.855 1.00 0.00 C ATOM 191 C VAL A 14 -2.998 -3.060 -1.508 1.00 0.00 C ATOM 192 O VAL A 14 -1.837 -2.696 -1.463 1.00 0.00 O ATOM 193 CB VAL A 14 -4.531 -2.147 -3.325 1.00 0.00 C ATOM 194 CG1 VAL A 14 -5.358 -1.582 -2.166 1.00 0.00 C ATOM 195 CG2 VAL A 14 -3.610 -1.051 -3.865 1.00 0.00 C ATOM 196 H VAL A 14 -5.600 -4.347 -2.877 1.00 0.00 H ATOM 197 HA VAL A 14 -2.940 -3.576 -3.602 1.00 0.00 H ATOM 198 HB VAL A 14 -5.199 -2.470 -4.110 1.00 0.00 H ATOM 199 HG11 VAL A 14 -6.054 -2.329 -1.824 1.00 0.00 H ATOM 200 HG12 VAL A 14 -5.901 -0.712 -2.504 1.00 0.00 H ATOM 201 HG13 VAL A 14 -4.700 -1.302 -1.356 1.00 0.00 H ATOM 202 HG21 VAL A 14 -2.971 -0.693 -3.071 1.00 0.00 H ATOM 203 HG22 VAL A 14 -4.206 -0.233 -4.243 1.00 0.00 H ATOM 204 HG23 VAL A 14 -3.003 -1.453 -4.663 1.00 0.00 H ATOM 205 N ALA A 15 -3.700 -3.241 -0.411 1.00 0.00 N ATOM 206 CA ALA A 15 -3.082 -2.999 0.930 1.00 0.00 C ATOM 207 C ALA A 15 -1.974 -4.031 1.183 1.00 0.00 C ATOM 208 O ALA A 15 -0.926 -3.710 1.709 1.00 0.00 O ATOM 209 CB ALA A 15 -4.221 -3.173 1.937 1.00 0.00 C ATOM 210 H ALA A 15 -4.630 -3.547 -0.472 1.00 0.00 H ATOM 211 HA ALA A 15 -2.685 -1.998 0.987 1.00 0.00 H ATOM 212 HB1 ALA A 15 -4.508 -4.213 1.981 1.00 0.00 H ATOM 213 HB2 ALA A 15 -5.069 -2.578 1.628 1.00 0.00 H ATOM 214 HB3 ALA A 15 -3.891 -2.849 2.913 1.00 0.00 H ATOM 215 N LEU A 16 -2.202 -5.265 0.796 1.00 0.00 N ATOM 216 CA LEU A 16 -1.166 -6.326 0.993 1.00 0.00 C ATOM 217 C LEU A 16 0.056 -6.037 0.110 1.00 0.00 C ATOM 218 O LEU A 16 1.186 -6.226 0.519 1.00 0.00 O ATOM 219 CB LEU A 16 -1.846 -7.631 0.565 1.00 0.00 C ATOM 220 CG LEU A 16 -1.036 -8.827 1.070 1.00 0.00 C ATOM 221 CD1 LEU A 16 -1.515 -9.218 2.470 1.00 0.00 C ATOM 222 CD2 LEU A 16 -1.228 -10.010 0.118 1.00 0.00 C ATOM 223 H LEU A 16 -3.054 -5.491 0.366 1.00 0.00 H ATOM 224 HA LEU A 16 -0.877 -6.384 2.031 1.00 0.00 H ATOM 225 HB2 LEU A 16 -2.843 -7.669 0.982 1.00 0.00 H ATOM 226 HB3 LEU A 16 -1.907 -7.668 -0.513 1.00 0.00 H ATOM 227 HG LEU A 16 0.012 -8.562 1.110 1.00 0.00 H ATOM 228 HD11 LEU A 16 -0.986 -10.101 2.798 1.00 0.00 H ATOM 229 HD12 LEU A 16 -2.575 -9.423 2.444 1.00 0.00 H ATOM 230 HD13 LEU A 16 -1.322 -8.406 3.156 1.00 0.00 H ATOM 231 HD21 LEU A 16 -0.766 -10.890 0.540 1.00 0.00 H ATOM 232 HD22 LEU A 16 -0.769 -9.786 -0.834 1.00 0.00 H ATOM 233 HD23 LEU A 16 -2.283 -10.191 -0.024 1.00 0.00 H ATOM 234 N VAL A 17 -0.168 -5.571 -1.097 1.00 0.00 N ATOM 235 CA VAL A 17 0.975 -5.254 -2.014 1.00 0.00 C ATOM 236 C VAL A 17 1.828 -4.122 -1.417 1.00 0.00 C ATOM 237 O VAL A 17 3.032 -4.083 -1.594 1.00 0.00 O ATOM 238 CB VAL A 17 0.323 -4.811 -3.332 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.399 -4.311 -4.303 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.412 -5.999 -3.965 1.00 0.00 C ATOM 241 H VAL A 17 -1.090 -5.422 -1.398 1.00 0.00 H ATOM 242 HA VAL A 17 1.579 -6.132 -2.177 1.00 0.00 H ATOM 243 HB VAL A 17 -0.380 -4.015 -3.135 1.00 0.00 H ATOM 244 HG11 VAL A 17 1.828 -3.396 -3.923 1.00 0.00 H ATOM 245 HG12 VAL A 17 0.953 -4.127 -5.269 1.00 0.00 H ATOM 246 HG13 VAL A 17 2.172 -5.059 -4.400 1.00 0.00 H ATOM 247 HG21 VAL A 17 -1.366 -5.669 -4.349 1.00 0.00 H ATOM 248 HG22 VAL A 17 -0.571 -6.765 -3.220 1.00 0.00 H ATOM 249 HG23 VAL A 17 0.181 -6.402 -4.773 1.00 0.00 H ATOM 250 N VAL A 18 1.212 -3.209 -0.702 1.00 0.00 N ATOM 251 CA VAL A 18 1.986 -2.088 -0.081 1.00 0.00 C ATOM 252 C VAL A 18 2.757 -2.604 1.143 1.00 0.00 C ATOM 253 O VAL A 18 3.910 -2.271 1.343 1.00 0.00 O ATOM 254 CB VAL A 18 0.933 -1.050 0.336 1.00 0.00 C ATOM 255 CG1 VAL A 18 1.612 0.113 1.067 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.217 -0.511 -0.908 1.00 0.00 C ATOM 257 H VAL A 18 0.242 -3.267 -0.567 1.00 0.00 H ATOM 258 HA VAL A 18 2.665 -1.657 -0.800 1.00 0.00 H ATOM 259 HB VAL A 18 0.212 -1.515 0.994 1.00 0.00 H ATOM 260 HG11 VAL A 18 0.861 0.803 1.421 1.00 0.00 H ATOM 261 HG12 VAL A 18 2.280 0.624 0.389 1.00 0.00 H ATOM 262 HG13 VAL A 18 2.174 -0.268 1.907 1.00 0.00 H ATOM 263 HG21 VAL A 18 0.601 0.469 -1.148 1.00 0.00 H ATOM 264 HG22 VAL A 18 -0.843 -0.445 -0.712 1.00 0.00 H ATOM 265 HG23 VAL A 18 0.389 -1.178 -1.740 1.00 0.00 H ATOM 266 N MET A 19 2.126 -3.423 1.955 1.00 0.00 N ATOM 267 CA MET A 19 2.815 -3.975 3.165 1.00 0.00 C ATOM 268 C MET A 19 3.989 -4.874 2.752 1.00 0.00 C ATOM 269 O MET A 19 5.017 -4.898 3.405 1.00 0.00 O ATOM 270 CB MET A 19 1.745 -4.787 3.901 1.00 0.00 C ATOM 271 CG MET A 19 2.183 -5.024 5.349 1.00 0.00 C ATOM 272 SD MET A 19 0.809 -4.645 6.466 1.00 0.00 S ATOM 273 CE MET A 19 0.749 -6.244 7.309 1.00 0.00 C ATOM 274 H MET A 19 1.199 -3.680 1.763 1.00 0.00 H ATOM 275 HA MET A 19 3.162 -3.170 3.794 1.00 0.00 H ATOM 276 HB2 MET A 19 0.811 -4.244 3.890 1.00 0.00 H ATOM 277 HB3 MET A 19 1.613 -5.739 3.407 1.00 0.00 H ATOM 278 HG2 MET A 19 2.473 -6.057 5.472 1.00 0.00 H ATOM 279 HG3 MET A 19 3.022 -4.384 5.581 1.00 0.00 H ATOM 280 HE1 MET A 19 0.586 -7.027 6.581 1.00 0.00 H ATOM 281 HE2 MET A 19 -0.059 -6.247 8.024 1.00 0.00 H ATOM 282 HE3 MET A 19 1.684 -6.413 7.826 1.00 0.00 H ATOM 283 N SER A 20 3.854 -5.602 1.668 1.00 0.00 N ATOM 284 CA SER A 20 4.971 -6.486 1.210 1.00 0.00 C ATOM 285 C SER A 20 5.913 -5.699 0.285 1.00 0.00 C ATOM 286 O SER A 20 6.268 -6.152 -0.788 1.00 0.00 O ATOM 287 CB SER A 20 4.292 -7.635 0.453 1.00 0.00 C ATOM 288 OG SER A 20 5.072 -8.818 0.589 1.00 0.00 O ATOM 289 H SER A 20 3.023 -5.558 1.150 1.00 0.00 H ATOM 290 HA SER A 20 5.514 -6.874 2.057 1.00 0.00 H ATOM 291 HB2 SER A 20 3.311 -7.808 0.863 1.00 0.00 H ATOM 292 HB3 SER A 20 4.200 -7.370 -0.593 1.00 0.00 H ATOM 293 HG SER A 20 5.800 -8.771 -0.037 1.00 0.00 H ATOM 294 N ARG A 21 6.314 -4.518 0.697 1.00 0.00 N ATOM 295 CA ARG A 21 7.227 -3.689 -0.149 1.00 0.00 C ATOM 296 C ARG A 21 8.218 -2.910 0.732 1.00 0.00 C ATOM 297 O ARG A 21 9.419 -3.059 0.602 1.00 0.00 O ATOM 298 CB ARG A 21 6.304 -2.725 -0.903 1.00 0.00 C ATOM 299 CG ARG A 21 6.763 -2.607 -2.359 1.00 0.00 C ATOM 300 CD ARG A 21 5.850 -3.447 -3.258 1.00 0.00 C ATOM 301 NE ARG A 21 4.789 -2.507 -3.721 1.00 0.00 N ATOM 302 CZ ARG A 21 4.881 -1.941 -4.894 1.00 0.00 C ATOM 303 NH1 ARG A 21 4.720 -2.656 -5.977 1.00 0.00 N ATOM 304 NH2 ARG A 21 5.129 -0.661 -4.983 1.00 0.00 N ATOM 305 H ARG A 21 6.011 -4.177 1.563 1.00 0.00 H ATOM 306 HA ARG A 21 7.759 -4.313 -0.850 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.291 -3.100 -0.873 1.00 0.00 H ATOM 308 HB3 ARG A 21 6.341 -1.752 -0.437 1.00 0.00 H ATOM 309 HG2 ARG A 21 6.718 -1.571 -2.666 1.00 0.00 H ATOM 310 HG3 ARG A 21 7.779 -2.963 -2.448 1.00 0.00 H ATOM 311 HD2 ARG A 21 6.408 -3.835 -4.100 1.00 0.00 H ATOM 312 HD3 ARG A 21 5.409 -4.255 -2.696 1.00 0.00 H ATOM 313 HE ARG A 21 4.020 -2.315 -3.144 1.00 0.00 H ATOM 314 HH11 ARG A 21 4.526 -3.635 -5.907 1.00 0.00 H ATOM 315 HH12 ARG A 21 4.790 -2.226 -6.877 1.00 0.00 H ATOM 316 HH21 ARG A 21 5.248 -0.115 -4.153 1.00 0.00 H ATOM 317 HH22 ARG A 21 5.201 -0.225 -5.880 1.00 0.00 H ATOM 318 N PHE A 22 7.722 -2.081 1.622 1.00 0.00 N ATOM 319 CA PHE A 22 8.631 -1.284 2.510 1.00 0.00 C ATOM 320 C PHE A 22 9.467 -2.217 3.396 1.00 0.00 C ATOM 321 O PHE A 22 10.684 -2.160 3.394 1.00 0.00 O ATOM 322 CB PHE A 22 7.702 -0.414 3.365 1.00 0.00 C ATOM 323 CG PHE A 22 7.091 0.672 2.508 1.00 0.00 C ATOM 324 CD1 PHE A 22 7.816 1.835 2.224 1.00 0.00 C ATOM 325 CD2 PHE A 22 5.796 0.513 1.995 1.00 0.00 C ATOM 326 CE1 PHE A 22 7.249 2.838 1.429 1.00 0.00 C ATOM 327 CE2 PHE A 22 5.230 1.515 1.200 1.00 0.00 C ATOM 328 CZ PHE A 22 5.956 2.678 0.917 1.00 0.00 C ATOM 329 H PHE A 22 6.749 -1.981 1.704 1.00 0.00 H ATOM 330 HA PHE A 22 9.277 -0.656 1.916 1.00 0.00 H ATOM 331 HB2 PHE A 22 6.918 -1.028 3.783 1.00 0.00 H ATOM 332 HB3 PHE A 22 8.269 0.039 4.165 1.00 0.00 H ATOM 333 HD1 PHE A 22 8.814 1.958 2.618 1.00 0.00 H ATOM 334 HD2 PHE A 22 5.235 -0.384 2.214 1.00 0.00 H ATOM 335 HE1 PHE A 22 7.810 3.735 1.210 1.00 0.00 H ATOM 336 HE2 PHE A 22 4.233 1.393 0.804 1.00 0.00 H ATOM 337 HZ PHE A 22 5.519 3.451 0.303 1.00 0.00 H ATOM 338 N GLY A 23 8.822 -3.079 4.145 1.00 0.00 N ATOM 339 CA GLY A 23 9.572 -4.028 5.024 1.00 0.00 C ATOM 340 C GLY A 23 10.302 -5.065 4.160 1.00 0.00 C ATOM 341 O GLY A 23 11.348 -5.561 4.529 1.00 0.00 O ATOM 342 H GLY A 23 7.842 -3.110 4.121 1.00 0.00 H ATOM 343 HA2 GLY A 23 10.291 -3.478 5.613 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.881 -4.534 5.680 1.00 0.00 H ATOM 345 N PHE A 24 9.757 -5.388 3.009 1.00 0.00 N ATOM 346 CA PHE A 24 10.413 -6.389 2.109 1.00 0.00 C ATOM 347 C PHE A 24 11.769 -5.861 1.620 1.00 0.00 C ATOM 348 O PHE A 24 12.737 -6.594 1.552 1.00 0.00 O ATOM 349 CB PHE A 24 9.449 -6.559 0.926 1.00 0.00 C ATOM 350 CG PHE A 24 9.078 -8.017 0.776 1.00 0.00 C ATOM 351 CD1 PHE A 24 8.224 -8.623 1.706 1.00 0.00 C ATOM 352 CD2 PHE A 24 9.587 -8.761 -0.295 1.00 0.00 C ATOM 353 CE1 PHE A 24 7.880 -9.973 1.565 1.00 0.00 C ATOM 354 CE2 PHE A 24 9.243 -10.111 -0.437 1.00 0.00 C ATOM 355 CZ PHE A 24 8.389 -10.717 0.493 1.00 0.00 C ATOM 356 H PHE A 24 8.914 -4.970 2.736 1.00 0.00 H ATOM 357 HA PHE A 24 10.538 -7.330 2.620 1.00 0.00 H ATOM 358 HB2 PHE A 24 8.557 -5.978 1.102 1.00 0.00 H ATOM 359 HB3 PHE A 24 9.927 -6.216 0.021 1.00 0.00 H ATOM 360 HD1 PHE A 24 7.831 -8.050 2.531 1.00 0.00 H ATOM 361 HD2 PHE A 24 10.245 -8.295 -1.013 1.00 0.00 H ATOM 362 HE1 PHE A 24 7.222 -10.439 2.281 1.00 0.00 H ATOM 363 HE2 PHE A 24 9.636 -10.685 -1.262 1.00 0.00 H ATOM 364 HZ PHE A 24 8.125 -11.758 0.384 1.00 0.00 H ATOM 365 N PHE A 25 11.840 -4.593 1.282 1.00 0.00 N ATOM 366 CA PHE A 25 13.132 -4.004 0.796 1.00 0.00 C ATOM 367 C PHE A 25 14.245 -4.179 1.844 1.00 0.00 C ATOM 368 O PHE A 25 15.407 -4.306 1.503 1.00 0.00 O ATOM 369 CB PHE A 25 12.832 -2.517 0.577 1.00 0.00 C ATOM 370 CG PHE A 25 13.858 -1.921 -0.361 1.00 0.00 C ATOM 371 CD1 PHE A 25 13.707 -2.064 -1.745 1.00 0.00 C ATOM 372 CD2 PHE A 25 14.957 -1.224 0.155 1.00 0.00 C ATOM 373 CE1 PHE A 25 14.656 -1.511 -2.614 1.00 0.00 C ATOM 374 CE2 PHE A 25 15.905 -0.671 -0.714 1.00 0.00 C ATOM 375 CZ PHE A 25 15.755 -0.814 -2.098 1.00 0.00 C ATOM 376 H PHE A 25 11.041 -4.028 1.348 1.00 0.00 H ATOM 377 HA PHE A 25 13.422 -4.459 -0.137 1.00 0.00 H ATOM 378 HB2 PHE A 25 11.847 -2.408 0.148 1.00 0.00 H ATOM 379 HB3 PHE A 25 12.870 -1.999 1.525 1.00 0.00 H ATOM 380 HD1 PHE A 25 12.859 -2.601 -2.144 1.00 0.00 H ATOM 381 HD2 PHE A 25 15.075 -1.113 1.222 1.00 0.00 H ATOM 382 HE1 PHE A 25 14.540 -1.621 -3.682 1.00 0.00 H ATOM 383 HE2 PHE A 25 16.753 -0.132 -0.315 1.00 0.00 H ATOM 384 HZ PHE A 25 16.487 -0.387 -2.769 1.00 0.00 H ATOM 385 N ALA A 26 13.896 -4.185 3.112 1.00 0.00 N ATOM 386 CA ALA A 26 14.930 -4.349 4.184 1.00 0.00 C ATOM 387 C ALA A 26 15.737 -5.637 3.972 1.00 0.00 C ATOM 388 O ALA A 26 16.948 -5.640 4.088 1.00 0.00 O ATOM 389 CB ALA A 26 14.141 -4.421 5.494 1.00 0.00 C ATOM 390 H ALA A 26 12.953 -4.079 3.357 1.00 0.00 H ATOM 391 HA ALA A 26 15.588 -3.494 4.202 1.00 0.00 H ATOM 392 HB1 ALA A 26 14.828 -4.415 6.328 1.00 0.00 H ATOM 393 HB2 ALA A 26 13.560 -5.332 5.515 1.00 0.00 H ATOM 394 HB3 ALA A 26 13.480 -3.570 5.566 1.00 0.00 H ATOM 395 N HIS A 27 15.079 -6.728 3.661 1.00 0.00 N ATOM 396 CA HIS A 27 15.812 -8.013 3.440 1.00 0.00 C ATOM 397 C HIS A 27 15.783 -8.395 1.951 1.00 0.00 C ATOM 398 O HIS A 27 15.509 -9.526 1.596 1.00 0.00 O ATOM 399 CB HIS A 27 15.059 -9.047 4.285 1.00 0.00 C ATOM 400 CG HIS A 27 16.015 -10.112 4.748 1.00 0.00 C ATOM 401 ND1 HIS A 27 16.482 -11.106 3.902 1.00 0.00 N ATOM 402 CD2 HIS A 27 16.601 -10.352 5.966 1.00 0.00 C ATOM 403 CE1 HIS A 27 17.310 -11.891 4.615 1.00 0.00 C ATOM 404 NE2 HIS A 27 17.418 -11.476 5.880 1.00 0.00 N ATOM 405 H HIS A 27 14.102 -6.703 3.571 1.00 0.00 H ATOM 406 HA HIS A 27 16.831 -7.929 3.785 1.00 0.00 H ATOM 407 HB2 HIS A 27 14.621 -8.559 5.144 1.00 0.00 H ATOM 408 HB3 HIS A 27 14.278 -9.498 3.691 1.00 0.00 H ATOM 409 HD1 HIS A 27 16.251 -11.215 2.955 1.00 0.00 H ATOM 410 HD2 HIS A 27 16.451 -9.760 6.856 1.00 0.00 H ATOM 411 HE1 HIS A 27 17.826 -12.750 4.213 1.00 0.00 H ATOM 412 N LEU A 28 16.062 -7.456 1.078 1.00 0.00 N ATOM 413 CA LEU A 28 16.046 -7.760 -0.388 1.00 0.00 C ATOM 414 C LEU A 28 17.459 -7.660 -0.982 1.00 0.00 C ATOM 415 O LEU A 28 17.860 -8.488 -1.780 1.00 0.00 O ATOM 416 CB LEU A 28 15.126 -6.697 -1.003 1.00 0.00 C ATOM 417 CG LEU A 28 14.029 -7.368 -1.841 1.00 0.00 C ATOM 418 CD1 LEU A 28 14.663 -8.168 -2.983 1.00 0.00 C ATOM 419 CD2 LEU A 28 13.200 -8.309 -0.957 1.00 0.00 C ATOM 420 H LEU A 28 16.279 -6.551 1.387 1.00 0.00 H ATOM 421 HA LEU A 28 15.638 -8.742 -0.562 1.00 0.00 H ATOM 422 HB2 LEU A 28 14.669 -6.117 -0.214 1.00 0.00 H ATOM 423 HB3 LEU A 28 15.707 -6.043 -1.636 1.00 0.00 H ATOM 424 HG LEU A 28 13.384 -6.607 -2.257 1.00 0.00 H ATOM 425 HD11 LEU A 28 13.887 -8.564 -3.620 1.00 0.00 H ATOM 426 HD12 LEU A 28 15.243 -8.983 -2.574 1.00 0.00 H ATOM 427 HD13 LEU A 28 15.308 -7.522 -3.560 1.00 0.00 H ATOM 428 HD21 LEU A 28 13.673 -8.407 0.009 1.00 0.00 H ATOM 429 HD22 LEU A 28 13.135 -9.279 -1.426 1.00 0.00 H ATOM 430 HD23 LEU A 28 12.209 -7.902 -0.832 1.00 0.00 H ATOM 431 N LEU A 29 18.212 -6.653 -0.609 1.00 0.00 N ATOM 432 CA LEU A 29 19.596 -6.501 -1.159 1.00 0.00 C ATOM 433 C LEU A 29 20.641 -6.613 -0.036 1.00 0.00 C ATOM 434 O LEU A 29 20.743 -5.742 0.807 1.00 0.00 O ATOM 435 CB LEU A 29 19.638 -5.108 -1.815 1.00 0.00 C ATOM 436 CG LEU A 29 19.095 -4.038 -0.857 1.00 0.00 C ATOM 437 CD1 LEU A 29 20.011 -2.812 -0.885 1.00 0.00 C ATOM 438 CD2 LEU A 29 17.686 -3.628 -1.295 1.00 0.00 C ATOM 439 H LEU A 29 17.867 -5.997 0.032 1.00 0.00 H ATOM 440 HA LEU A 29 19.778 -7.256 -1.908 1.00 0.00 H ATOM 441 HB2 LEU A 29 20.659 -4.869 -2.074 1.00 0.00 H ATOM 442 HB3 LEU A 29 19.037 -5.121 -2.712 1.00 0.00 H ATOM 443 HG LEU A 29 19.060 -4.436 0.148 1.00 0.00 H ATOM 444 HD11 LEU A 29 21.022 -3.113 -0.659 1.00 0.00 H ATOM 445 HD12 LEU A 29 19.676 -2.096 -0.148 1.00 0.00 H ATOM 446 HD13 LEU A 29 19.979 -2.361 -1.865 1.00 0.00 H ATOM 447 HD21 LEU A 29 17.121 -4.509 -1.561 1.00 0.00 H ATOM 448 HD22 LEU A 29 17.752 -2.971 -2.150 1.00 0.00 H ATOM 449 HD23 LEU A 29 17.192 -3.114 -0.484 1.00 0.00 H ATOM 450 N PRO A 30 21.387 -7.696 -0.063 1.00 0.00 N ATOM 451 CA PRO A 30 22.435 -7.927 0.966 1.00 0.00 C ATOM 452 C PRO A 30 23.662 -7.044 0.697 1.00 0.00 C ATOM 453 O PRO A 30 23.847 -6.541 -0.397 1.00 0.00 O ATOM 454 CB PRO A 30 22.782 -9.404 0.798 1.00 0.00 C ATOM 455 CG PRO A 30 22.422 -9.736 -0.616 1.00 0.00 C ATOM 456 CD PRO A 30 21.323 -8.793 -1.038 1.00 0.00 C ATOM 457 HA PRO A 30 22.045 -7.749 1.954 1.00 0.00 H ATOM 458 HB2 PRO A 30 23.839 -9.561 0.966 1.00 0.00 H ATOM 459 HB3 PRO A 30 22.199 -10.006 1.478 1.00 0.00 H ATOM 460 HG2 PRO A 30 23.285 -9.606 -1.254 1.00 0.00 H ATOM 461 HG3 PRO A 30 22.069 -10.754 -0.676 1.00 0.00 H ATOM 462 HD2 PRO A 30 21.507 -8.425 -2.038 1.00 0.00 H ATOM 463 HD3 PRO A 30 20.363 -9.282 -0.984 1.00 0.00 H ATOM 464 N ARG A 31 24.502 -6.858 1.693 1.00 0.00 N ATOM 465 CA ARG A 31 25.730 -6.010 1.522 1.00 0.00 C ATOM 466 C ARG A 31 25.347 -4.572 1.116 1.00 0.00 C ATOM 467 O ARG A 31 26.143 -3.928 0.450 1.00 0.00 O ATOM 468 CB ARG A 31 26.551 -6.702 0.421 1.00 0.00 C ATOM 469 CG ARG A 31 27.984 -6.934 0.913 1.00 0.00 C ATOM 470 CD ARG A 31 28.931 -5.934 0.239 1.00 0.00 C ATOM 471 NE ARG A 31 29.314 -6.568 -1.056 1.00 0.00 N ATOM 472 CZ ARG A 31 30.398 -7.293 -1.138 1.00 0.00 C ATOM 473 NH1 ARG A 31 31.561 -6.715 -1.293 1.00 0.00 N ATOM 474 NH2 ARG A 31 30.317 -8.596 -1.065 1.00 0.00 N ATOM 475 OXT ARG A 31 24.267 -4.136 1.488 1.00 0.00 O ATOM 476 H ARG A 31 24.325 -7.280 2.560 1.00 0.00 H ATOM 477 HA ARG A 31 26.295 -5.994 2.441 1.00 0.00 H ATOM 478 HB2 ARG A 31 26.097 -7.652 0.177 1.00 0.00 H ATOM 479 HB3 ARG A 31 26.571 -6.079 -0.460 1.00 0.00 H ATOM 480 HG2 ARG A 31 28.023 -6.801 1.985 1.00 0.00 H ATOM 481 HG3 ARG A 31 28.290 -7.939 0.664 1.00 0.00 H ATOM 482 HD2 ARG A 31 28.422 -4.996 0.066 1.00 0.00 H ATOM 483 HD3 ARG A 31 29.808 -5.779 0.848 1.00 0.00 H ATOM 484 HE ARG A 31 28.752 -6.438 -1.850 1.00 0.00 H ATOM 485 HH11 ARG A 31 31.620 -5.717 -1.351 1.00 0.00 H ATOM 486 HH12 ARG A 31 32.392 -7.268 -1.356 1.00 0.00 H ATOM 487 HH21 ARG A 31 29.427 -9.035 -0.947 1.00 0.00 H ATOM 488 HH22 ARG A 31 31.145 -9.155 -1.127 1.00 0.00 H TER 489 ARG A 31