ATOM 1 N CYS A 1 28.431 19.073 17.143 1.00 0.00 N ATOM 2 CA CYS A 1 29.598 18.274 17.615 1.00 0.00 C ATOM 3 C CYS A 1 30.685 18.288 16.546 1.00 0.00 C ATOM 4 O CYS A 1 30.483 17.798 15.435 1.00 0.00 O ATOM 5 CB CYS A 1 29.150 16.837 17.891 1.00 0.00 C ATOM 6 SG CYS A 1 27.778 16.852 19.073 1.00 0.00 S ATOM 7 HA CYS A 1 29.985 18.711 18.524 1.00 0.00 H ATOM 8 HB2 CYS A 1 28.827 16.377 16.970 1.00 0.00 H ATOM 9 HB3 CYS A 1 29.975 16.276 18.304 1.00 0.00 H ATOM 10 N SER A 2 31.839 18.851 16.891 1.00 0.00 N ATOM 11 CA SER A 2 32.954 18.924 15.954 1.00 0.00 C ATOM 12 C SER A 2 33.579 17.548 15.756 1.00 0.00 C ATOM 13 O SER A 2 34.228 17.017 16.657 1.00 0.00 O ATOM 14 CB SER A 2 34.012 19.895 16.478 1.00 0.00 C ATOM 15 OG SER A 2 33.371 21.056 16.989 1.00 0.00 O ATOM 16 H SER A 2 31.942 19.225 17.791 1.00 0.00 H ATOM 17 HA SER A 2 32.591 19.284 15.003 1.00 0.00 H ATOM 18 HB2 SER A 2 34.577 19.426 17.267 1.00 0.00 H ATOM 19 HB3 SER A 2 34.682 20.166 15.672 1.00 0.00 H ATOM 20 HG SER A 2 33.182 20.905 17.917 1.00 0.00 H ATOM 21 N THR A 3 33.381 16.975 14.574 1.00 0.00 N ATOM 22 CA THR A 3 33.935 15.659 14.276 1.00 0.00 C ATOM 23 C THR A 3 35.420 15.768 13.948 1.00 0.00 C ATOM 24 O THR A 3 35.821 16.542 13.080 1.00 0.00 O ATOM 25 CB THR A 3 33.194 15.034 13.092 1.00 0.00 C ATOM 26 OG1 THR A 3 33.519 15.741 11.905 1.00 0.00 O ATOM 27 CG2 THR A 3 31.686 15.106 13.336 1.00 0.00 C ATOM 28 H THR A 3 32.858 17.444 13.892 1.00 0.00 H ATOM 29 HA THR A 3 33.813 15.024 15.140 1.00 0.00 H ATOM 30 HB THR A 3 33.488 14.000 12.990 1.00 0.00 H ATOM 31 HG1 THR A 3 34.358 15.406 11.579 1.00 0.00 H ATOM 32 HG21 THR A 3 31.446 14.597 14.258 1.00 0.00 H ATOM 33 HG22 THR A 3 31.166 14.631 12.517 1.00 0.00 H ATOM 34 HG23 THR A 3 31.381 16.139 13.406 1.00 0.00 H ATOM 35 N VAL A 4 36.230 14.985 14.651 1.00 0.00 N ATOM 36 CA VAL A 4 37.669 14.997 14.431 1.00 0.00 C ATOM 37 C VAL A 4 37.988 14.635 12.983 1.00 0.00 C ATOM 38 O VAL A 4 39.138 14.714 12.552 1.00 0.00 O ATOM 39 CB VAL A 4 38.335 13.995 15.384 1.00 0.00 C ATOM 40 CG1 VAL A 4 39.800 14.374 15.611 1.00 0.00 C ATOM 41 CG2 VAL A 4 37.590 14.006 16.725 1.00 0.00 C ATOM 42 H VAL A 4 35.855 14.388 15.332 1.00 0.00 H ATOM 43 HA VAL A 4 38.046 15.988 14.638 1.00 0.00 H ATOM 44 HB VAL A 4 38.285 13.007 14.953 1.00 0.00 H ATOM 45 HG11 VAL A 4 39.856 15.373 16.013 1.00 0.00 H ATOM 46 HG12 VAL A 4 40.335 14.331 14.672 1.00 0.00 H ATOM 47 HG13 VAL A 4 40.244 13.679 16.310 1.00 0.00 H ATOM 48 HG21 VAL A 4 37.381 15.025 17.015 1.00 0.00 H ATOM 49 HG22 VAL A 4 38.198 13.539 17.479 1.00 0.00 H ATOM 50 HG23 VAL A 4 36.662 13.464 16.626 1.00 0.00 H ATOM 51 N SER A 5 36.960 14.237 12.242 1.00 0.00 N ATOM 52 CA SER A 5 37.132 13.864 10.844 1.00 0.00 C ATOM 53 C SER A 5 38.027 12.633 10.718 1.00 0.00 C ATOM 54 O SER A 5 39.084 12.685 10.090 1.00 0.00 O ATOM 55 CB SER A 5 37.745 15.029 10.064 1.00 0.00 C ATOM 56 OG SER A 5 37.131 16.243 10.476 1.00 0.00 O ATOM 57 H SER A 5 36.066 14.194 12.643 1.00 0.00 H ATOM 58 HA SER A 5 36.165 13.635 10.421 1.00 0.00 H ATOM 59 HB2 SER A 5 38.803 15.083 10.260 1.00 0.00 H ATOM 60 HB3 SER A 5 37.586 14.875 9.005 1.00 0.00 H ATOM 61 HG SER A 5 36.770 16.672 9.698 1.00 0.00 H ATOM 62 N PRO A 6 37.622 11.535 11.299 1.00 0.00 N ATOM 63 CA PRO A 6 38.397 10.264 11.250 1.00 0.00 C ATOM 64 C PRO A 6 38.254 9.564 9.898 1.00 0.00 C ATOM 65 O PRO A 6 38.595 8.391 9.756 1.00 0.00 O ATOM 66 CB PRO A 6 37.777 9.431 12.379 1.00 0.00 C ATOM 67 CG PRO A 6 36.357 9.896 12.455 1.00 0.00 C ATOM 68 CD PRO A 6 36.374 11.383 12.073 1.00 0.00 C ATOM 69 HA PRO A 6 39.436 10.451 11.466 1.00 0.00 H ATOM 70 HB2 PRO A 6 37.824 8.375 12.147 1.00 0.00 H ATOM 71 HB3 PRO A 6 38.282 9.632 13.314 1.00 0.00 H ATOM 72 HG2 PRO A 6 35.747 9.335 11.756 1.00 0.00 H ATOM 73 HG3 PRO A 6 35.974 9.780 13.458 1.00 0.00 H ATOM 74 HD2 PRO A 6 35.515 11.630 11.464 1.00 0.00 H ATOM 75 HD3 PRO A 6 36.406 12.005 12.956 1.00 0.00 H ATOM 76 N GLY A 7 37.745 10.293 8.911 1.00 0.00 N ATOM 77 CA GLY A 7 37.557 9.734 7.576 1.00 0.00 C ATOM 78 C GLY A 7 38.894 9.363 6.940 1.00 0.00 C ATOM 79 O GLY A 7 38.977 8.424 6.144 1.00 0.00 O ATOM 80 H GLY A 7 37.489 11.223 9.083 1.00 0.00 H ATOM 81 HA2 GLY A 7 36.942 8.850 7.647 1.00 0.00 H ATOM 82 HA3 GLY A 7 37.059 10.463 6.953 1.00 0.00 H ATOM 83 N VAL A 8 39.940 10.104 7.289 1.00 0.00 N ATOM 84 CA VAL A 8 41.260 9.835 6.734 1.00 0.00 C ATOM 85 C VAL A 8 41.588 8.346 6.858 1.00 0.00 C ATOM 86 O VAL A 8 42.105 7.744 5.921 1.00 0.00 O ATOM 87 CB VAL A 8 42.315 10.703 7.446 1.00 0.00 C ATOM 88 CG1 VAL A 8 42.057 10.703 8.954 1.00 0.00 C ATOM 89 CG2 VAL A 8 43.725 10.165 7.165 1.00 0.00 C ATOM 90 H VAL A 8 39.822 10.843 7.923 1.00 0.00 H ATOM 91 HA VAL A 8 41.252 10.099 5.686 1.00 0.00 H ATOM 92 HB VAL A 8 42.241 11.716 7.078 1.00 0.00 H ATOM 93 HG11 VAL A 8 41.226 11.357 9.175 1.00 0.00 H ATOM 94 HG12 VAL A 8 42.938 11.054 9.472 1.00 0.00 H ATOM 95 HG13 VAL A 8 41.823 9.704 9.280 1.00 0.00 H ATOM 96 HG21 VAL A 8 43.898 9.278 7.757 1.00 0.00 H ATOM 97 HG22 VAL A 8 44.454 10.917 7.422 1.00 0.00 H ATOM 98 HG23 VAL A 8 43.814 9.920 6.116 1.00 0.00 H ATOM 99 N LEU A 9 41.264 7.757 8.007 1.00 0.00 N ATOM 100 CA LEU A 9 41.516 6.332 8.230 1.00 0.00 C ATOM 101 C LEU A 9 40.918 5.511 7.076 1.00 0.00 C ATOM 102 O LEU A 9 41.607 4.699 6.448 1.00 0.00 O ATOM 103 CB LEU A 9 40.868 5.908 9.566 1.00 0.00 C ATOM 104 CG LEU A 9 41.856 6.031 10.745 1.00 0.00 C ATOM 105 CD1 LEU A 9 43.040 5.042 10.594 1.00 0.00 C ATOM 106 CD2 LEU A 9 42.365 7.477 10.844 1.00 0.00 C ATOM 107 H LEU A 9 40.839 8.286 8.714 1.00 0.00 H ATOM 108 HA LEU A 9 42.583 6.155 8.270 1.00 0.00 H ATOM 109 HB2 LEU A 9 40.018 6.540 9.758 1.00 0.00 H ATOM 110 HB3 LEU A 9 40.533 4.892 9.496 1.00 0.00 H ATOM 111 HG LEU A 9 41.327 5.790 11.655 1.00 0.00 H ATOM 112 HD11 LEU A 9 42.867 4.373 9.761 1.00 0.00 H ATOM 113 HD12 LEU A 9 43.135 4.458 11.500 1.00 0.00 H ATOM 114 HD13 LEU A 9 43.957 5.588 10.431 1.00 0.00 H ATOM 115 HD21 LEU A 9 41.526 8.144 10.976 1.00 0.00 H ATOM 116 HD22 LEU A 9 42.895 7.739 9.941 1.00 0.00 H ATOM 117 HD23 LEU A 9 43.030 7.567 11.689 1.00 0.00 H ATOM 118 N ALA A 10 39.635 5.740 6.794 1.00 0.00 N ATOM 119 CA ALA A 10 38.964 5.031 5.710 1.00 0.00 C ATOM 120 C ALA A 10 39.771 5.198 4.429 1.00 0.00 C ATOM 121 O ALA A 10 39.913 4.275 3.616 1.00 0.00 O ATOM 122 CB ALA A 10 37.556 5.594 5.509 1.00 0.00 C ATOM 123 H ALA A 10 39.138 6.404 7.316 1.00 0.00 H ATOM 124 HA ALA A 10 38.891 3.986 5.958 1.00 0.00 H ATOM 125 HB1 ALA A 10 37.621 6.592 5.100 1.00 0.00 H ATOM 126 HB2 ALA A 10 37.044 5.626 6.459 1.00 0.00 H ATOM 127 HB3 ALA A 10 37.009 4.960 4.827 1.00 0.00 H ATOM 128 N GLY A 11 40.317 6.390 4.272 1.00 0.00 N ATOM 129 CA GLY A 11 41.128 6.698 3.105 1.00 0.00 C ATOM 130 C GLY A 11 42.353 5.796 3.060 1.00 0.00 C ATOM 131 O GLY A 11 42.782 5.358 1.989 1.00 0.00 O ATOM 132 H GLY A 11 40.179 7.070 4.965 1.00 0.00 H ATOM 133 HA2 GLY A 11 40.539 6.545 2.212 1.00 0.00 H ATOM 134 HA3 GLY A 11 41.447 7.728 3.152 1.00 0.00 H ATOM 135 N ILE A 12 42.914 5.515 4.231 1.00 0.00 N ATOM 136 CA ILE A 12 44.088 4.661 4.303 1.00 0.00 C ATOM 137 C ILE A 12 43.760 3.243 3.855 1.00 0.00 C ATOM 138 O ILE A 12 44.533 2.642 3.118 1.00 0.00 O ATOM 139 CB ILE A 12 44.656 4.630 5.723 1.00 0.00 C ATOM 140 CG1 ILE A 12 45.000 6.056 6.195 1.00 0.00 C ATOM 141 CG2 ILE A 12 45.912 3.758 5.746 1.00 0.00 C ATOM 142 CD1 ILE A 12 45.936 6.758 5.201 1.00 0.00 C ATOM 143 H ILE A 12 42.532 5.886 5.054 1.00 0.00 H ATOM 144 HA ILE A 12 44.840 5.055 3.637 1.00 0.00 H ATOM 145 HB ILE A 12 43.917 4.203 6.387 1.00 0.00 H ATOM 146 HG12 ILE A 12 44.093 6.625 6.289 1.00 0.00 H ATOM 147 HG13 ILE A 12 45.484 6.001 7.156 1.00 0.00 H ATOM 148 HG21 ILE A 12 46.525 3.981 4.884 1.00 0.00 H ATOM 149 HG22 ILE A 12 45.628 2.718 5.726 1.00 0.00 H ATOM 150 HG23 ILE A 12 46.469 3.960 6.643 1.00 0.00 H ATOM 151 HD11 ILE A 12 45.352 7.201 4.408 1.00 0.00 H ATOM 152 HD12 ILE A 12 46.629 6.045 4.781 1.00 0.00 H ATOM 153 HD13 ILE A 12 46.485 7.532 5.716 1.00 0.00 H ATOM 154 N VAL A 13 42.620 2.699 4.289 1.00 0.00 N ATOM 155 CA VAL A 13 42.277 1.338 3.869 1.00 0.00 C ATOM 156 C VAL A 13 42.236 1.295 2.346 1.00 0.00 C ATOM 157 O VAL A 13 42.767 0.372 1.725 1.00 0.00 O ATOM 158 CB VAL A 13 40.941 0.827 4.490 1.00 0.00 C ATOM 159 CG1 VAL A 13 40.656 1.538 5.809 1.00 0.00 C ATOM 160 CG2 VAL A 13 39.749 1.040 3.540 1.00 0.00 C ATOM 161 H VAL A 13 42.025 3.211 4.878 1.00 0.00 H ATOM 162 HA VAL A 13 43.077 0.684 4.195 1.00 0.00 H ATOM 163 HB VAL A 13 41.035 -0.233 4.690 1.00 0.00 H ATOM 164 HG11 VAL A 13 39.686 1.233 6.171 1.00 0.00 H ATOM 165 HG12 VAL A 13 40.661 2.602 5.657 1.00 0.00 H ATOM 166 HG13 VAL A 13 41.409 1.272 6.534 1.00 0.00 H ATOM 167 HG21 VAL A 13 38.828 0.860 4.076 1.00 0.00 H ATOM 168 HG22 VAL A 13 39.822 0.349 2.714 1.00 0.00 H ATOM 169 HG23 VAL A 13 39.755 2.046 3.167 1.00 0.00 H ATOM 170 N VAL A 14 41.637 2.314 1.738 1.00 0.00 N ATOM 171 CA VAL A 14 41.592 2.357 0.283 1.00 0.00 C ATOM 172 C VAL A 14 43.017 2.240 -0.248 1.00 0.00 C ATOM 173 O VAL A 14 43.290 1.490 -1.190 1.00 0.00 O ATOM 174 CB VAL A 14 40.962 3.668 -0.194 1.00 0.00 C ATOM 175 CG1 VAL A 14 40.966 3.721 -1.724 1.00 0.00 C ATOM 176 CG2 VAL A 14 39.522 3.749 0.310 1.00 0.00 C ATOM 177 H VAL A 14 41.242 3.047 2.269 1.00 0.00 H ATOM 178 HA VAL A 14 41.007 1.525 -0.081 1.00 0.00 H ATOM 179 HB VAL A 14 41.529 4.500 0.195 1.00 0.00 H ATOM 180 HG11 VAL A 14 41.980 3.825 -2.080 1.00 0.00 H ATOM 181 HG12 VAL A 14 40.380 4.567 -2.054 1.00 0.00 H ATOM 182 HG13 VAL A 14 40.536 2.812 -2.119 1.00 0.00 H ATOM 183 HG21 VAL A 14 39.146 4.751 0.164 1.00 0.00 H ATOM 184 HG22 VAL A 14 39.495 3.505 1.361 1.00 0.00 H ATOM 185 HG23 VAL A 14 38.907 3.050 -0.238 1.00 0.00 H ATOM 186 N GLY A 15 43.927 2.974 0.387 1.00 0.00 N ATOM 187 CA GLY A 15 45.331 2.940 -0.002 1.00 0.00 C ATOM 188 C GLY A 15 45.908 1.539 0.183 1.00 0.00 C ATOM 189 O GLY A 15 46.784 1.117 -0.567 1.00 0.00 O ATOM 190 H GLY A 15 43.648 3.541 1.141 1.00 0.00 H ATOM 191 HA2 GLY A 15 45.419 3.232 -1.040 1.00 0.00 H ATOM 192 HA3 GLY A 15 45.886 3.633 0.611 1.00 0.00 H ATOM 193 N ASP A 16 45.406 0.822 1.189 1.00 0.00 N ATOM 194 CA ASP A 16 45.873 -0.533 1.467 1.00 0.00 C ATOM 195 C ASP A 16 45.615 -1.431 0.266 1.00 0.00 C ATOM 196 O ASP A 16 46.509 -2.143 -0.192 1.00 0.00 O ATOM 197 CB ASP A 16 45.154 -1.098 2.695 1.00 0.00 C ATOM 198 CG ASP A 16 45.874 -2.346 3.193 1.00 0.00 C ATOM 199 OD1 ASP A 16 45.933 -3.309 2.447 1.00 0.00 O ATOM 200 OD2 ASP A 16 46.356 -2.321 4.313 1.00 0.00 O ATOM 201 H ASP A 16 44.707 1.212 1.754 1.00 0.00 H ATOM 202 HA ASP A 16 46.932 -0.507 1.665 1.00 0.00 H ATOM 203 HB2 ASP A 16 45.143 -0.353 3.477 1.00 0.00 H ATOM 204 HB3 ASP A 16 44.141 -1.356 2.430 1.00 0.00 H ATOM 205 N LEU A 17 44.392 -1.382 -0.250 1.00 0.00 N ATOM 206 CA LEU A 17 44.039 -2.188 -1.413 1.00 0.00 C ATOM 207 C LEU A 17 44.902 -1.773 -2.602 1.00 0.00 C ATOM 208 O LEU A 17 45.334 -2.610 -3.393 1.00 0.00 O ATOM 209 CB LEU A 17 42.549 -2.005 -1.750 1.00 0.00 C ATOM 210 CG LEU A 17 41.696 -2.932 -0.878 1.00 0.00 C ATOM 211 CD1 LEU A 17 41.925 -2.605 0.598 1.00 0.00 C ATOM 212 CD2 LEU A 17 40.218 -2.736 -1.220 1.00 0.00 C ATOM 213 H LEU A 17 43.719 -0.787 0.152 1.00 0.00 H ATOM 214 HA LEU A 17 44.229 -3.229 -1.191 1.00 0.00 H ATOM 215 HB2 LEU A 17 42.264 -0.979 -1.566 1.00 0.00 H ATOM 216 HB3 LEU A 17 42.378 -2.242 -2.792 1.00 0.00 H ATOM 217 HG LEU A 17 41.977 -3.959 -1.065 1.00 0.00 H ATOM 218 HD11 LEU A 17 41.823 -1.541 0.749 1.00 0.00 H ATOM 219 HD12 LEU A 17 42.918 -2.916 0.887 1.00 0.00 H ATOM 220 HD13 LEU A 17 41.195 -3.125 1.200 1.00 0.00 H ATOM 221 HD21 LEU A 17 39.611 -3.306 -0.531 1.00 0.00 H ATOM 222 HD22 LEU A 17 40.033 -3.075 -2.228 1.00 0.00 H ATOM 223 HD23 LEU A 17 39.966 -1.689 -1.139 1.00 0.00 H ATOM 224 N VAL A 18 45.149 -0.471 -2.715 1.00 0.00 N ATOM 225 CA VAL A 18 45.964 0.051 -3.806 1.00 0.00 C ATOM 226 C VAL A 18 47.386 -0.512 -3.746 1.00 0.00 C ATOM 227 O VAL A 18 47.963 -0.860 -4.772 1.00 0.00 O ATOM 228 CB VAL A 18 46.008 1.582 -3.734 1.00 0.00 C ATOM 229 CG1 VAL A 18 47.003 2.125 -4.764 1.00 0.00 C ATOM 230 CG2 VAL A 18 44.615 2.146 -4.025 1.00 0.00 C ATOM 231 H VAL A 18 44.776 0.151 -2.051 1.00 0.00 H ATOM 232 HA VAL A 18 45.515 -0.238 -4.746 1.00 0.00 H ATOM 233 HB VAL A 18 46.319 1.884 -2.744 1.00 0.00 H ATOM 234 HG11 VAL A 18 48.010 1.943 -4.421 1.00 0.00 H ATOM 235 HG12 VAL A 18 46.850 3.187 -4.887 1.00 0.00 H ATOM 236 HG13 VAL A 18 46.849 1.627 -5.710 1.00 0.00 H ATOM 237 HG21 VAL A 18 43.873 1.578 -3.484 1.00 0.00 H ATOM 238 HG22 VAL A 18 44.413 2.083 -5.085 1.00 0.00 H ATOM 239 HG23 VAL A 18 44.573 3.180 -3.714 1.00 0.00 H ATOM 240 N LEU A 19 47.948 -0.588 -2.544 1.00 0.00 N ATOM 241 CA LEU A 19 49.306 -1.100 -2.369 1.00 0.00 C ATOM 242 C LEU A 19 49.380 -2.584 -2.717 1.00 0.00 C ATOM 243 O LEU A 19 50.318 -3.032 -3.374 1.00 0.00 O ATOM 244 CB LEU A 19 49.750 -0.908 -0.916 1.00 0.00 C ATOM 245 CG LEU A 19 49.921 0.588 -0.602 1.00 0.00 C ATOM 246 CD1 LEU A 19 49.893 0.791 0.918 1.00 0.00 C ATOM 247 CD2 LEU A 19 51.258 1.109 -1.160 1.00 0.00 C ATOM 248 H LEU A 19 47.445 -0.288 -1.758 1.00 0.00 H ATOM 249 HA LEU A 19 49.977 -0.557 -3.017 1.00 0.00 H ATOM 250 HB2 LEU A 19 48.999 -1.329 -0.262 1.00 0.00 H ATOM 251 HB3 LEU A 19 50.685 -1.423 -0.756 1.00 0.00 H ATOM 252 HG LEU A 19 49.107 1.140 -1.047 1.00 0.00 H ATOM 253 HD11 LEU A 19 48.876 0.718 1.268 1.00 0.00 H ATOM 254 HD12 LEU A 19 50.287 1.767 1.162 1.00 0.00 H ATOM 255 HD13 LEU A 19 50.491 0.029 1.401 1.00 0.00 H ATOM 256 HD21 LEU A 19 51.491 2.059 -0.702 1.00 0.00 H ATOM 257 HD22 LEU A 19 51.179 1.240 -2.227 1.00 0.00 H ATOM 258 HD23 LEU A 19 52.049 0.406 -0.941 1.00 0.00 H ATOM 259 N THR A 20 48.396 -3.344 -2.256 1.00 0.00 N ATOM 260 CA THR A 20 48.373 -4.782 -2.506 1.00 0.00 C ATOM 261 C THR A 20 48.319 -5.084 -4.000 1.00 0.00 C ATOM 262 O THR A 20 49.111 -5.874 -4.510 1.00 0.00 O ATOM 263 CB THR A 20 47.157 -5.406 -1.820 1.00 0.00 C ATOM 264 OG1 THR A 20 47.062 -4.913 -0.494 1.00 0.00 O ATOM 265 CG2 THR A 20 47.306 -6.928 -1.792 1.00 0.00 C ATOM 266 H THR A 20 47.680 -2.936 -1.725 1.00 0.00 H ATOM 267 HA THR A 20 49.267 -5.223 -2.094 1.00 0.00 H ATOM 268 HB THR A 20 46.264 -5.147 -2.366 1.00 0.00 H ATOM 269 HG1 THR A 20 46.322 -5.352 -0.067 1.00 0.00 H ATOM 270 HG21 THR A 20 47.569 -7.283 -2.777 1.00 0.00 H ATOM 271 HG22 THR A 20 46.372 -7.374 -1.485 1.00 0.00 H ATOM 272 HG23 THR A 20 48.082 -7.201 -1.091 1.00 0.00 H ATOM 273 N VAL A 21 47.370 -4.465 -4.689 1.00 0.00 N ATOM 274 CA VAL A 21 47.202 -4.690 -6.121 1.00 0.00 C ATOM 275 C VAL A 21 48.322 -4.052 -6.939 1.00 0.00 C ATOM 276 O VAL A 21 48.687 -4.553 -8.002 1.00 0.00 O ATOM 277 CB VAL A 21 45.854 -4.117 -6.572 1.00 0.00 C ATOM 278 CG1 VAL A 21 45.684 -4.322 -8.077 1.00 0.00 C ATOM 279 CG2 VAL A 21 44.722 -4.831 -5.830 1.00 0.00 C ATOM 280 H VAL A 21 46.758 -3.855 -4.224 1.00 0.00 H ATOM 281 HA VAL A 21 47.205 -5.752 -6.306 1.00 0.00 H ATOM 282 HB VAL A 21 45.822 -3.060 -6.349 1.00 0.00 H ATOM 283 HG11 VAL A 21 44.661 -4.114 -8.354 1.00 0.00 H ATOM 284 HG12 VAL A 21 45.927 -5.343 -8.333 1.00 0.00 H ATOM 285 HG13 VAL A 21 46.343 -3.651 -8.608 1.00 0.00 H ATOM 286 HG21 VAL A 21 44.623 -5.839 -6.204 1.00 0.00 H ATOM 287 HG22 VAL A 21 43.797 -4.297 -5.986 1.00 0.00 H ATOM 288 HG23 VAL A 21 44.947 -4.860 -4.773 1.00 0.00 H ATOM 289 N LEU A 22 48.843 -2.933 -6.459 1.00 0.00 N ATOM 290 CA LEU A 22 49.898 -2.227 -7.178 1.00 0.00 C ATOM 291 C LEU A 22 51.189 -3.038 -7.225 1.00 0.00 C ATOM 292 O LEU A 22 51.715 -3.310 -8.307 1.00 0.00 O ATOM 293 CB LEU A 22 50.150 -0.867 -6.511 1.00 0.00 C ATOM 294 CG LEU A 22 51.365 -0.170 -7.139 1.00 0.00 C ATOM 295 CD1 LEU A 22 51.205 -0.099 -8.662 1.00 0.00 C ATOM 296 CD2 LEU A 22 51.469 1.249 -6.572 1.00 0.00 C ATOM 297 H LEU A 22 48.501 -2.563 -5.619 1.00 0.00 H ATOM 298 HA LEU A 22 49.564 -2.059 -8.188 1.00 0.00 H ATOM 299 HB2 LEU A 22 49.277 -0.241 -6.636 1.00 0.00 H ATOM 300 HB3 LEU A 22 50.333 -1.015 -5.457 1.00 0.00 H ATOM 301 HG LEU A 22 52.263 -0.718 -6.897 1.00 0.00 H ATOM 302 HD11 LEU A 22 51.459 -1.054 -9.095 1.00 0.00 H ATOM 303 HD12 LEU A 22 51.864 0.660 -9.061 1.00 0.00 H ATOM 304 HD13 LEU A 22 50.183 0.149 -8.909 1.00 0.00 H ATOM 305 HD21 LEU A 22 50.541 1.774 -6.742 1.00 0.00 H ATOM 306 HD22 LEU A 22 52.275 1.774 -7.064 1.00 0.00 H ATOM 307 HD23 LEU A 22 51.666 1.198 -5.512 1.00 0.00 H ATOM 308 N ILE A 23 51.708 -3.425 -6.064 1.00 0.00 N ATOM 309 CA ILE A 23 52.938 -4.189 -6.038 1.00 0.00 C ATOM 310 C ILE A 23 52.679 -5.581 -6.606 1.00 0.00 C ATOM 311 O ILE A 23 53.488 -6.106 -7.367 1.00 0.00 O ATOM 312 CB ILE A 23 53.491 -4.309 -4.609 1.00 0.00 C ATOM 313 CG1 ILE A 23 53.408 -2.954 -3.858 1.00 0.00 C ATOM 314 CG2 ILE A 23 54.956 -4.786 -4.679 1.00 0.00 C ATOM 315 CD1 ILE A 23 54.558 -2.020 -4.249 1.00 0.00 C ATOM 316 H ILE A 23 51.266 -3.194 -5.221 1.00 0.00 H ATOM 317 HA ILE A 23 53.668 -3.691 -6.658 1.00 0.00 H ATOM 318 HB ILE A 23 52.907 -5.042 -4.073 1.00 0.00 H ATOM 319 HG12 ILE A 23 52.473 -2.469 -4.083 1.00 0.00 H ATOM 320 HG13 ILE A 23 53.457 -3.140 -2.795 1.00 0.00 H ATOM 321 HG21 ILE A 23 54.992 -5.778 -5.102 1.00 0.00 H ATOM 322 HG22 ILE A 23 55.382 -4.800 -3.687 1.00 0.00 H ATOM 323 HG23 ILE A 23 55.530 -4.118 -5.304 1.00 0.00 H ATOM 324 HD11 ILE A 23 55.424 -2.245 -3.640 1.00 0.00 H ATOM 325 HD12 ILE A 23 54.257 -0.996 -4.084 1.00 0.00 H ATOM 326 HD13 ILE A 23 54.801 -2.162 -5.292 1.00 0.00 H ATOM 327 N ALA A 24 51.542 -6.176 -6.231 1.00 0.00 N ATOM 328 CA ALA A 24 51.198 -7.511 -6.712 1.00 0.00 C ATOM 329 C ALA A 24 51.171 -7.543 -8.235 1.00 0.00 C ATOM 330 O ALA A 24 51.638 -8.499 -8.852 1.00 0.00 O ATOM 331 CB ALA A 24 49.834 -7.935 -6.168 1.00 0.00 C ATOM 332 H ALA A 24 50.926 -5.711 -5.622 1.00 0.00 H ATOM 333 HA ALA A 24 51.944 -8.210 -6.363 1.00 0.00 H ATOM 334 HB1 ALA A 24 49.887 -8.025 -5.093 1.00 0.00 H ATOM 335 HB2 ALA A 24 49.558 -8.886 -6.596 1.00 0.00 H ATOM 336 HB3 ALA A 24 49.096 -7.194 -6.433 1.00 0.00 H ATOM 337 N LEU A 25 50.625 -6.495 -8.841 1.00 0.00 N ATOM 338 CA LEU A 25 50.562 -6.433 -10.293 1.00 0.00 C ATOM 339 C LEU A 25 51.967 -6.272 -10.858 1.00 0.00 C ATOM 340 O LEU A 25 52.296 -6.823 -11.908 1.00 0.00 O ATOM 341 CB LEU A 25 49.673 -5.262 -10.736 1.00 0.00 C ATOM 342 CG LEU A 25 49.674 -5.131 -12.268 1.00 0.00 C ATOM 343 CD1 LEU A 25 49.255 -6.459 -12.920 1.00 0.00 C ATOM 344 CD2 LEU A 25 48.688 -4.030 -12.673 1.00 0.00 C ATOM 345 H LEU A 25 50.266 -5.754 -8.307 1.00 0.00 H ATOM 346 HA LEU A 25 50.138 -7.356 -10.659 1.00 0.00 H ATOM 347 HB2 LEU A 25 48.662 -5.432 -10.394 1.00 0.00 H ATOM 348 HB3 LEU A 25 50.046 -4.347 -10.301 1.00 0.00 H ATOM 349 HG LEU A 25 50.665 -4.864 -12.607 1.00 0.00 H ATOM 350 HD11 LEU A 25 48.887 -6.276 -13.920 1.00 0.00 H ATOM 351 HD12 LEU A 25 48.478 -6.923 -12.331 1.00 0.00 H ATOM 352 HD13 LEU A 25 50.109 -7.118 -12.972 1.00 0.00 H ATOM 353 HD21 LEU A 25 48.988 -3.096 -12.223 1.00 0.00 H ATOM 354 HD22 LEU A 25 47.698 -4.293 -12.334 1.00 0.00 H ATOM 355 HD23 LEU A 25 48.685 -3.927 -13.748 1.00 0.00 H ATOM 356 N ALA A 26 52.790 -5.499 -10.153 1.00 0.00 N ATOM 357 CA ALA A 26 54.161 -5.255 -10.592 1.00 0.00 C ATOM 358 C ALA A 26 54.969 -6.552 -10.671 1.00 0.00 C ATOM 359 O ALA A 26 55.568 -6.847 -11.706 1.00 0.00 O ATOM 360 CB ALA A 26 54.848 -4.286 -9.632 1.00 0.00 C ATOM 361 H ALA A 26 52.466 -5.077 -9.327 1.00 0.00 H ATOM 362 HA ALA A 26 54.136 -4.803 -11.573 1.00 0.00 H ATOM 363 HB1 ALA A 26 54.235 -3.407 -9.507 1.00 0.00 H ATOM 364 HB2 ALA A 26 55.808 -3.999 -10.037 1.00 0.00 H ATOM 365 HB3 ALA A 26 54.989 -4.767 -8.675 1.00 0.00 H ATOM 366 N VAL A 27 55.008 -7.318 -9.579 1.00 0.00 N ATOM 367 CA VAL A 27 55.777 -8.563 -9.576 1.00 0.00 C ATOM 368 C VAL A 27 55.159 -9.611 -10.498 1.00 0.00 C ATOM 369 O VAL A 27 55.869 -10.301 -11.232 1.00 0.00 O ATOM 370 CB VAL A 27 55.875 -9.117 -8.150 1.00 0.00 C ATOM 371 CG1 VAL A 27 56.245 -7.985 -7.189 1.00 0.00 C ATOM 372 CG2 VAL A 27 54.530 -9.722 -7.728 1.00 0.00 C ATOM 373 H VAL A 27 54.531 -7.039 -8.761 1.00 0.00 H ATOM 374 HA VAL A 27 56.777 -8.348 -9.926 1.00 0.00 H ATOM 375 HB VAL A 27 56.641 -9.878 -8.115 1.00 0.00 H ATOM 376 HG11 VAL A 27 56.987 -7.350 -7.650 1.00 0.00 H ATOM 377 HG12 VAL A 27 56.646 -8.405 -6.281 1.00 0.00 H ATOM 378 HG13 VAL A 27 55.368 -7.401 -6.959 1.00 0.00 H ATOM 379 HG21 VAL A 27 54.382 -10.662 -8.238 1.00 0.00 H ATOM 380 HG22 VAL A 27 53.735 -9.042 -7.985 1.00 0.00 H ATOM 381 HG23 VAL A 27 54.529 -9.887 -6.661 1.00 0.00 H ATOM 382 N TYR A 28 53.842 -9.740 -10.440 1.00 0.00 N ATOM 383 CA TYR A 28 53.145 -10.725 -11.258 1.00 0.00 C ATOM 384 C TYR A 28 53.407 -10.492 -12.745 1.00 0.00 C ATOM 385 O TYR A 28 53.729 -11.429 -13.477 1.00 0.00 O ATOM 386 CB TYR A 28 51.642 -10.656 -10.988 1.00 0.00 C ATOM 387 CG TYR A 28 50.932 -11.660 -11.862 1.00 0.00 C ATOM 388 CD1 TYR A 28 50.746 -12.972 -11.412 1.00 0.00 C ATOM 389 CD2 TYR A 28 50.462 -11.280 -13.126 1.00 0.00 C ATOM 390 CE1 TYR A 28 50.090 -13.904 -12.225 1.00 0.00 C ATOM 391 CE2 TYR A 28 49.807 -12.211 -13.938 1.00 0.00 C ATOM 392 CZ TYR A 28 49.622 -13.524 -13.487 1.00 0.00 C ATOM 393 OH TYR A 28 48.977 -14.442 -14.288 1.00 0.00 O ATOM 394 H TYR A 28 53.329 -9.174 -9.826 1.00 0.00 H ATOM 395 HA TYR A 28 53.498 -11.711 -10.994 1.00 0.00 H ATOM 396 HB2 TYR A 28 51.451 -10.882 -9.948 1.00 0.00 H ATOM 397 HB3 TYR A 28 51.281 -9.664 -11.213 1.00 0.00 H ATOM 398 HD1 TYR A 28 51.108 -13.265 -10.438 1.00 0.00 H ATOM 399 HD2 TYR A 28 50.607 -10.267 -13.473 1.00 0.00 H ATOM 400 HE1 TYR A 28 49.947 -14.917 -11.877 1.00 0.00 H ATOM 401 HE2 TYR A 28 49.446 -11.920 -14.913 1.00 0.00 H ATOM 402 HH TYR A 28 48.053 -14.188 -14.346 1.00 0.00 H ATOM 403 N PHE A 29 53.253 -9.250 -13.190 1.00 0.00 N ATOM 404 CA PHE A 29 53.466 -8.927 -14.598 1.00 0.00 C ATOM 405 C PHE A 29 54.945 -9.008 -14.965 1.00 0.00 C ATOM 406 O PHE A 29 55.325 -9.746 -15.872 1.00 0.00 O ATOM 407 CB PHE A 29 52.941 -7.522 -14.893 1.00 0.00 C ATOM 408 CG PHE A 29 53.120 -7.216 -16.363 1.00 0.00 C ATOM 409 CD1 PHE A 29 52.241 -7.765 -17.304 1.00 0.00 C ATOM 410 CD2 PHE A 29 54.164 -6.383 -16.784 1.00 0.00 C ATOM 411 CE1 PHE A 29 52.406 -7.481 -18.665 1.00 0.00 C ATOM 412 CE2 PHE A 29 54.328 -6.100 -18.145 1.00 0.00 C ATOM 413 CZ PHE A 29 53.449 -6.649 -19.085 1.00 0.00 C ATOM 414 H PHE A 29 52.986 -8.542 -12.567 1.00 0.00 H ATOM 415 HA PHE A 29 52.919 -9.634 -15.203 1.00 0.00 H ATOM 416 HB2 PHE A 29 51.891 -7.470 -14.640 1.00 0.00 H ATOM 417 HB3 PHE A 29 53.489 -6.801 -14.305 1.00 0.00 H ATOM 418 HD1 PHE A 29 51.436 -8.407 -16.979 1.00 0.00 H ATOM 419 HD2 PHE A 29 54.843 -5.959 -16.059 1.00 0.00 H ATOM 420 HE1 PHE A 29 51.727 -7.906 -19.390 1.00 0.00 H ATOM 421 HE2 PHE A 29 55.133 -5.458 -18.470 1.00 0.00 H ATOM 422 HZ PHE A 29 53.576 -6.431 -20.135 1.00 0.00 H ATOM 423 N LEU A 30 55.774 -8.249 -14.252 1.00 0.00 N ATOM 424 CA LEU A 30 57.212 -8.242 -14.512 1.00 0.00 C ATOM 425 C LEU A 30 57.928 -7.381 -13.476 1.00 0.00 C ATOM 426 O LEU A 30 58.290 -6.236 -13.750 1.00 0.00 O ATOM 427 CB LEU A 30 57.495 -7.698 -15.920 1.00 0.00 C ATOM 428 CG LEU A 30 59.000 -7.761 -16.231 1.00 0.00 C ATOM 429 CD1 LEU A 30 59.487 -9.222 -16.233 1.00 0.00 C ATOM 430 CD2 LEU A 30 59.246 -7.132 -17.608 1.00 0.00 C ATOM 431 H LEU A 30 55.413 -7.683 -13.537 1.00 0.00 H ATOM 432 HA LEU A 30 57.581 -9.253 -14.445 1.00 0.00 H ATOM 433 HB2 LEU A 30 56.958 -8.286 -16.647 1.00 0.00 H ATOM 434 HB3 LEU A 30 57.163 -6.672 -15.979 1.00 0.00 H ATOM 435 HG LEU A 30 59.548 -7.205 -15.484 1.00 0.00 H ATOM 436 HD11 LEU A 30 58.705 -9.868 -16.610 1.00 0.00 H ATOM 437 HD12 LEU A 30 59.743 -9.517 -15.227 1.00 0.00 H ATOM 438 HD13 LEU A 30 60.362 -9.316 -16.862 1.00 0.00 H ATOM 439 HD21 LEU A 30 58.962 -6.090 -17.584 1.00 0.00 H ATOM 440 HD22 LEU A 30 58.659 -7.649 -18.352 1.00 0.00 H ATOM 441 HD23 LEU A 30 60.294 -7.213 -17.858 1.00 0.00 H ATOM 442 N GLY A 31 58.129 -7.936 -12.287 1.00 0.00 N ATOM 443 CA GLY A 31 58.803 -7.206 -11.219 1.00 0.00 C ATOM 444 C GLY A 31 60.050 -6.501 -11.743 1.00 0.00 C ATOM 445 O GLY A 31 61.048 -7.144 -12.066 1.00 0.00 O ATOM 446 H GLY A 31 57.817 -8.850 -12.124 1.00 0.00 H ATOM 447 HA2 GLY A 31 58.124 -6.472 -10.808 1.00 0.00 H ATOM 448 HA3 GLY A 31 59.090 -7.898 -10.442 1.00 0.00 H ATOM 449 N ARG A 32 59.984 -5.175 -11.823 1.00 0.00 N ATOM 450 CA ARG A 32 61.115 -4.391 -12.308 1.00 0.00 C ATOM 451 C ARG A 32 62.152 -4.213 -11.203 1.00 0.00 C ATOM 452 O ARG A 32 63.010 -3.334 -11.279 1.00 0.00 O ATOM 453 CB ARG A 32 60.636 -3.018 -12.784 1.00 0.00 C ATOM 454 CG ARG A 32 59.456 -3.181 -13.750 1.00 0.00 C ATOM 455 CD ARG A 32 59.903 -3.912 -15.022 1.00 0.00 C ATOM 456 NE ARG A 32 61.198 -3.415 -15.473 1.00 0.00 N ATOM 457 CZ ARG A 32 61.321 -2.204 -16.008 1.00 0.00 C ATOM 458 NH1 ARG A 32 60.272 -1.436 -16.131 1.00 0.00 N ATOM 459 NH2 ARG A 32 62.490 -1.780 -16.406 1.00 0.00 N ATOM 460 H ARG A 32 59.162 -4.716 -11.551 1.00 0.00 H ATOM 461 HA ARG A 32 61.574 -4.909 -13.136 1.00 0.00 H ATOM 462 HB2 ARG A 32 60.321 -2.437 -11.929 1.00 0.00 H ATOM 463 HB3 ARG A 32 61.444 -2.507 -13.284 1.00 0.00 H ATOM 464 HG2 ARG A 32 58.675 -3.750 -13.267 1.00 0.00 H ATOM 465 HG3 ARG A 32 59.075 -2.206 -14.016 1.00 0.00 H ATOM 466 HD2 ARG A 32 59.978 -4.970 -14.820 1.00 0.00 H ATOM 467 HD3 ARG A 32 59.168 -3.753 -15.798 1.00 0.00 H ATOM 468 HE ARG A 32 61.991 -3.984 -15.382 1.00 0.00 H ATOM 469 HH11 ARG A 32 59.377 -1.758 -15.825 1.00 0.00 H ATOM 470 HH12 ARG A 32 60.364 -0.525 -16.533 1.00 0.00 H ATOM 471 HH21 ARG A 32 63.293 -2.368 -16.310 1.00 0.00 H ATOM 472 HH22 ARG A 32 62.581 -0.870 -16.809 1.00 0.00 H ATOM 473 N LEU A 33 62.065 -5.051 -10.176 1.00 0.00 N ATOM 474 CA LEU A 33 63.001 -4.976 -9.061 1.00 0.00 C ATOM 475 C LEU A 33 63.133 -3.535 -8.575 1.00 0.00 C ATOM 476 CB LEU A 33 64.372 -5.513 -9.499 1.00 0.00 C ATOM 477 CG LEU A 33 65.427 -5.255 -8.413 1.00 0.00 C ATOM 478 CD1 LEU A 33 64.928 -5.778 -7.060 1.00 0.00 C ATOM 479 CD2 LEU A 33 66.722 -5.981 -8.793 1.00 0.00 C ATOM 480 H LEU A 33 61.359 -5.732 -10.167 1.00 0.00 H ATOM 481 HA LEU A 33 62.628 -5.587 -8.253 1.00 0.00 H ATOM 482 HB2 LEU A 33 64.298 -6.576 -9.677 1.00 0.00 H ATOM 483 HB3 LEU A 33 64.673 -5.018 -10.411 1.00 0.00 H ATOM 484 HG LEU A 33 65.621 -4.195 -8.341 1.00 0.00 H ATOM 485 HD11 LEU A 33 64.229 -5.072 -6.638 1.00 0.00 H ATOM 486 HD12 LEU A 33 65.765 -5.897 -6.387 1.00 0.00 H ATOM 487 HD13 LEU A 33 64.440 -6.731 -7.198 1.00 0.00 H ATOM 488 HD21 LEU A 33 67.430 -5.900 -7.981 1.00 0.00 H ATOM 489 HD22 LEU A 33 67.139 -5.531 -9.681 1.00 0.00 H ATOM 490 HD23 LEU A 33 66.509 -7.023 -8.982 1.00 0.00 H TER 491 LEU A 33 ATOM 492 N CYS B 1 28.779 13.100 22.133 1.00 0.00 N ATOM 493 CA CYS B 1 28.452 12.904 20.692 1.00 0.00 C ATOM 494 C CYS B 1 29.743 12.863 19.882 1.00 0.00 C ATOM 495 O CYS B 1 30.561 13.782 19.951 1.00 0.00 O ATOM 496 CB CYS B 1 27.572 14.057 20.208 1.00 0.00 C ATOM 497 SG CYS B 1 28.393 15.630 20.560 1.00 0.00 S ATOM 498 HA CYS B 1 27.922 11.971 20.569 1.00 0.00 H ATOM 499 HB2 CYS B 1 27.410 13.964 19.144 1.00 0.00 H ATOM 500 HB3 CYS B 1 26.622 14.024 20.721 1.00 0.00 H ATOM 501 N SER B 2 29.919 11.794 19.113 1.00 0.00 N ATOM 502 CA SER B 2 31.115 11.645 18.291 1.00 0.00 C ATOM 503 C SER B 2 32.360 11.545 19.167 1.00 0.00 C ATOM 504 O SER B 2 32.534 12.318 20.108 1.00 0.00 O ATOM 505 CB SER B 2 31.252 12.840 17.346 1.00 0.00 C ATOM 506 OG SER B 2 31.937 13.889 18.018 1.00 0.00 O ATOM 507 H SER B 2 29.234 11.095 19.097 1.00 0.00 H ATOM 508 HA SER B 2 31.024 10.742 17.704 1.00 0.00 H ATOM 509 HB2 SER B 2 31.817 12.552 16.473 1.00 0.00 H ATOM 510 HB3 SER B 2 30.269 13.173 17.042 1.00 0.00 H ATOM 511 HG SER B 2 31.800 14.699 17.520 1.00 0.00 H ATOM 512 N THR B 3 33.223 10.588 18.845 1.00 0.00 N ATOM 513 CA THR B 3 34.453 10.390 19.603 1.00 0.00 C ATOM 514 C THR B 3 35.463 9.604 18.773 1.00 0.00 C ATOM 515 O THR B 3 35.243 8.433 18.461 1.00 0.00 O ATOM 516 CB THR B 3 34.149 9.634 20.899 1.00 0.00 C ATOM 517 OG1 THR B 3 33.100 10.294 21.593 1.00 0.00 O ATOM 518 CG2 THR B 3 35.400 9.596 21.778 1.00 0.00 C ATOM 519 H THR B 3 33.029 10.004 18.083 1.00 0.00 H ATOM 520 HA THR B 3 34.874 11.354 19.849 1.00 0.00 H ATOM 521 HB THR B 3 33.848 8.625 20.665 1.00 0.00 H ATOM 522 HG1 THR B 3 33.215 11.240 21.477 1.00 0.00 H ATOM 523 HG21 THR B 3 35.146 9.192 22.747 1.00 0.00 H ATOM 524 HG22 THR B 3 35.789 10.597 21.895 1.00 0.00 H ATOM 525 HG23 THR B 3 36.149 8.971 21.313 1.00 0.00 H ATOM 526 N VAL B 4 36.566 10.252 18.413 1.00 0.00 N ATOM 527 CA VAL B 4 37.594 9.600 17.613 1.00 0.00 C ATOM 528 C VAL B 4 38.250 8.468 18.404 1.00 0.00 C ATOM 529 O VAL B 4 38.665 8.653 19.547 1.00 0.00 O ATOM 530 CB VAL B 4 38.638 10.637 17.177 1.00 0.00 C ATOM 531 CG1 VAL B 4 39.235 11.332 18.400 1.00 0.00 C ATOM 532 CG2 VAL B 4 39.756 9.964 16.376 1.00 0.00 C ATOM 533 H VAL B 4 36.690 11.187 18.683 1.00 0.00 H ATOM 534 HA VAL B 4 37.133 9.181 16.730 1.00 0.00 H ATOM 535 HB VAL B 4 38.153 11.375 16.560 1.00 0.00 H ATOM 536 HG11 VAL B 4 39.771 10.615 19.001 1.00 0.00 H ATOM 537 HG12 VAL B 4 38.441 11.775 18.984 1.00 0.00 H ATOM 538 HG13 VAL B 4 39.914 12.106 18.075 1.00 0.00 H ATOM 539 HG21 VAL B 4 39.331 9.461 15.522 1.00 0.00 H ATOM 540 HG22 VAL B 4 40.273 9.250 16.997 1.00 0.00 H ATOM 541 HG23 VAL B 4 40.454 10.715 16.036 1.00 0.00 H ATOM 542 N SER B 5 38.329 7.292 17.786 1.00 0.00 N ATOM 543 CA SER B 5 38.928 6.131 18.438 1.00 0.00 C ATOM 544 C SER B 5 39.044 4.959 17.461 1.00 0.00 C ATOM 545 O SER B 5 38.660 3.834 17.782 1.00 0.00 O ATOM 546 CB SER B 5 38.075 5.710 19.637 1.00 0.00 C ATOM 547 OG SER B 5 38.778 4.732 20.394 1.00 0.00 O ATOM 548 H SER B 5 37.974 7.202 16.877 1.00 0.00 H ATOM 549 HA SER B 5 39.914 6.395 18.788 1.00 0.00 H ATOM 550 HB2 SER B 5 37.878 6.565 20.262 1.00 0.00 H ATOM 551 HB3 SER B 5 37.138 5.301 19.285 1.00 0.00 H ATOM 552 HG SER B 5 38.203 3.971 20.501 1.00 0.00 H ATOM 553 N PRO B 6 39.565 5.203 16.286 1.00 0.00 N ATOM 554 CA PRO B 6 39.736 4.147 15.238 1.00 0.00 C ATOM 555 C PRO B 6 40.766 3.092 15.648 1.00 0.00 C ATOM 556 O PRO B 6 41.949 3.216 15.331 1.00 0.00 O ATOM 557 CB PRO B 6 40.215 4.939 14.008 1.00 0.00 C ATOM 558 CG PRO B 6 40.850 6.170 14.568 1.00 0.00 C ATOM 559 CD PRO B 6 40.047 6.513 15.820 1.00 0.00 C ATOM 560 HA PRO B 6 38.790 3.679 15.022 1.00 0.00 H ATOM 561 HB2 PRO B 6 40.938 4.363 13.441 1.00 0.00 H ATOM 562 HB3 PRO B 6 39.377 5.207 13.382 1.00 0.00 H ATOM 563 HG2 PRO B 6 41.883 5.972 14.827 1.00 0.00 H ATOM 564 HG3 PRO B 6 40.792 6.983 13.860 1.00 0.00 H ATOM 565 HD2 PRO B 6 40.679 6.978 16.564 1.00 0.00 H ATOM 566 HD3 PRO B 6 39.213 7.148 15.571 1.00 0.00 H ATOM 567 N GLY B 7 40.313 2.057 16.349 1.00 0.00 N ATOM 568 CA GLY B 7 41.219 1.000 16.783 1.00 0.00 C ATOM 569 C GLY B 7 41.578 0.070 15.628 1.00 0.00 C ATOM 570 O GLY B 7 42.749 -0.060 15.264 1.00 0.00 O ATOM 571 H GLY B 7 39.361 2.004 16.576 1.00 0.00 H ATOM 572 HA2 GLY B 7 42.124 1.448 17.167 1.00 0.00 H ATOM 573 HA3 GLY B 7 40.747 0.425 17.565 1.00 0.00 H ATOM 574 N VAL B 8 40.569 -0.571 15.044 1.00 0.00 N ATOM 575 CA VAL B 8 40.810 -1.474 13.928 1.00 0.00 C ATOM 576 C VAL B 8 41.399 -0.701 12.757 1.00 0.00 C ATOM 577 O VAL B 8 42.409 -1.101 12.178 1.00 0.00 O ATOM 578 CB VAL B 8 39.505 -2.154 13.501 1.00 0.00 C ATOM 579 CG1 VAL B 8 38.514 -1.104 12.985 1.00 0.00 C ATOM 580 CG2 VAL B 8 39.801 -3.169 12.391 1.00 0.00 C ATOM 581 H VAL B 8 39.654 -0.430 15.366 1.00 0.00 H ATOM 582 HA VAL B 8 41.515 -2.232 14.237 1.00 0.00 H ATOM 583 HB VAL B 8 39.074 -2.664 14.350 1.00 0.00 H ATOM 584 HG11 VAL B 8 38.765 -0.837 11.968 1.00 0.00 H ATOM 585 HG12 VAL B 8 38.560 -0.223 13.609 1.00 0.00 H ATOM 586 HG13 VAL B 8 37.513 -1.511 13.012 1.00 0.00 H ATOM 587 HG21 VAL B 8 39.986 -2.645 11.465 1.00 0.00 H ATOM 588 HG22 VAL B 8 38.952 -3.826 12.269 1.00 0.00 H ATOM 589 HG23 VAL B 8 40.672 -3.750 12.656 1.00 0.00 H ATOM 590 N LEU B 9 40.770 0.421 12.428 1.00 0.00 N ATOM 591 CA LEU B 9 41.246 1.262 11.338 1.00 0.00 C ATOM 592 C LEU B 9 42.738 1.557 11.547 1.00 0.00 C ATOM 593 O LEU B 9 43.551 1.407 10.627 1.00 0.00 O ATOM 594 CB LEU B 9 40.418 2.571 11.302 1.00 0.00 C ATOM 595 CG LEU B 9 39.386 2.565 10.149 1.00 0.00 C ATOM 596 CD1 LEU B 9 40.090 2.439 8.776 1.00 0.00 C ATOM 597 CD2 LEU B 9 38.396 1.405 10.348 1.00 0.00 C ATOM 598 H LEU B 9 39.978 0.696 12.937 1.00 0.00 H ATOM 599 HA LEU B 9 41.128 0.729 10.410 1.00 0.00 H ATOM 600 HB2 LEU B 9 39.886 2.670 12.237 1.00 0.00 H ATOM 601 HB3 LEU B 9 41.075 3.418 11.183 1.00 0.00 H ATOM 602 HG LEU B 9 38.836 3.496 10.171 1.00 0.00 H ATOM 603 HD11 LEU B 9 41.119 2.760 8.857 1.00 0.00 H ATOM 604 HD12 LEU B 9 39.582 3.066 8.052 1.00 0.00 H ATOM 605 HD13 LEU B 9 40.063 1.412 8.442 1.00 0.00 H ATOM 606 HD21 LEU B 9 37.504 1.593 9.766 1.00 0.00 H ATOM 607 HD22 LEU B 9 38.131 1.333 11.393 1.00 0.00 H ATOM 608 HD23 LEU B 9 38.848 0.481 10.025 1.00 0.00 H ATOM 609 N ALA B 10 43.098 1.950 12.768 1.00 0.00 N ATOM 610 CA ALA B 10 44.495 2.229 13.076 1.00 0.00 C ATOM 611 C ALA B 10 45.319 0.976 12.807 1.00 0.00 C ATOM 612 O ALA B 10 46.470 1.036 12.369 1.00 0.00 O ATOM 613 CB ALA B 10 44.641 2.642 14.541 1.00 0.00 C ATOM 614 H ALA B 10 42.420 2.034 13.473 1.00 0.00 H ATOM 615 HA ALA B 10 44.845 3.030 12.445 1.00 0.00 H ATOM 616 HB1 ALA B 10 44.203 3.619 14.685 1.00 0.00 H ATOM 617 HB2 ALA B 10 45.689 2.676 14.804 1.00 0.00 H ATOM 618 HB3 ALA B 10 44.136 1.925 15.170 1.00 0.00 H ATOM 619 N GLY B 11 44.703 -0.167 13.054 1.00 0.00 N ATOM 620 CA GLY B 11 45.372 -1.437 12.819 1.00 0.00 C ATOM 621 C GLY B 11 45.673 -1.600 11.333 1.00 0.00 C ATOM 622 O GLY B 11 46.684 -2.192 10.947 1.00 0.00 O ATOM 623 H GLY B 11 43.780 -0.153 13.385 1.00 0.00 H ATOM 624 HA2 GLY B 11 46.294 -1.463 13.381 1.00 0.00 H ATOM 625 HA3 GLY B 11 44.732 -2.244 13.142 1.00 0.00 H ATOM 626 N ILE B 12 44.781 -1.071 10.499 1.00 0.00 N ATOM 627 CA ILE B 12 44.958 -1.167 9.057 1.00 0.00 C ATOM 628 C ILE B 12 46.077 -0.239 8.571 1.00 0.00 C ATOM 629 O ILE B 12 46.792 -0.598 7.646 1.00 0.00 O ATOM 630 CB ILE B 12 43.625 -0.873 8.320 1.00 0.00 C ATOM 631 CG1 ILE B 12 42.725 -2.128 8.309 1.00 0.00 C ATOM 632 CG2 ILE B 12 43.898 -0.465 6.863 1.00 0.00 C ATOM 633 CD1 ILE B 12 42.146 -2.381 9.702 1.00 0.00 C ATOM 634 H ILE B 12 43.993 -0.613 10.861 1.00 0.00 H ATOM 635 HA ILE B 12 45.258 -2.179 8.829 1.00 0.00 H ATOM 636 HB ILE B 12 43.110 -0.068 8.824 1.00 0.00 H ATOM 637 HG12 ILE B 12 41.914 -1.976 7.613 1.00 0.00 H ATOM 638 HG13 ILE B 12 43.300 -2.989 7.999 1.00 0.00 H ATOM 639 HG21 ILE B 12 44.615 -1.147 6.428 1.00 0.00 H ATOM 640 HG22 ILE B 12 44.296 0.539 6.839 1.00 0.00 H ATOM 641 HG23 ILE B 12 42.979 -0.500 6.298 1.00 0.00 H ATOM 642 HD11 ILE B 12 41.595 -1.513 10.023 1.00 0.00 H ATOM 643 HD12 ILE B 12 42.944 -2.580 10.398 1.00 0.00 H ATOM 644 HD13 ILE B 12 41.483 -3.232 9.663 1.00 0.00 H ATOM 645 N VAL B 13 46.238 0.954 9.162 1.00 0.00 N ATOM 646 CA VAL B 13 47.310 1.843 8.688 1.00 0.00 C ATOM 647 C VAL B 13 48.677 1.259 9.026 1.00 0.00 C ATOM 648 O VAL B 13 49.592 1.294 8.201 1.00 0.00 O ATOM 649 CB VAL B 13 47.177 3.284 9.229 1.00 0.00 C ATOM 650 CG1 VAL B 13 45.695 3.698 9.250 1.00 0.00 C ATOM 651 CG2 VAL B 13 47.787 3.411 10.639 1.00 0.00 C ATOM 652 H VAL B 13 45.642 1.231 9.897 1.00 0.00 H ATOM 653 HA VAL B 13 47.240 1.887 7.609 1.00 0.00 H ATOM 654 HB VAL B 13 47.713 3.951 8.562 1.00 0.00 H ATOM 655 HG11 VAL B 13 45.251 3.421 10.194 1.00 0.00 H ATOM 656 HG12 VAL B 13 45.163 3.207 8.448 1.00 0.00 H ATOM 657 HG13 VAL B 13 45.626 4.766 9.121 1.00 0.00 H ATOM 658 HG21 VAL B 13 47.620 2.508 11.185 1.00 0.00 H ATOM 659 HG22 VAL B 13 47.330 4.237 11.163 1.00 0.00 H ATOM 660 HG23 VAL B 13 48.851 3.586 10.555 1.00 0.00 H ATOM 661 N VAL B 14 48.828 0.692 10.219 1.00 0.00 N ATOM 662 CA VAL B 14 50.112 0.097 10.553 1.00 0.00 C ATOM 663 C VAL B 14 50.357 -1.081 9.613 1.00 0.00 C ATOM 664 O VAL B 14 51.477 -1.300 9.137 1.00 0.00 O ATOM 665 CB VAL B 14 50.143 -0.360 12.013 1.00 0.00 C ATOM 666 CG1 VAL B 14 48.930 -1.236 12.301 1.00 0.00 C ATOM 667 CG2 VAL B 14 51.424 -1.156 12.275 1.00 0.00 C ATOM 668 H VAL B 14 48.075 0.655 10.859 1.00 0.00 H ATOM 669 HA VAL B 14 50.887 0.834 10.397 1.00 0.00 H ATOM 670 HB VAL B 14 50.119 0.505 12.660 1.00 0.00 H ATOM 671 HG11 VAL B 14 48.036 -0.676 12.088 1.00 0.00 H ATOM 672 HG12 VAL B 14 48.935 -1.529 13.340 1.00 0.00 H ATOM 673 HG13 VAL B 14 48.961 -2.116 11.677 1.00 0.00 H ATOM 674 HG21 VAL B 14 51.565 -1.271 13.340 1.00 0.00 H ATOM 675 HG22 VAL B 14 52.267 -0.626 11.856 1.00 0.00 H ATOM 676 HG23 VAL B 14 51.345 -2.130 11.815 1.00 0.00 H ATOM 677 N GLY B 15 49.286 -1.822 9.326 1.00 0.00 N ATOM 678 CA GLY B 15 49.380 -2.960 8.421 1.00 0.00 C ATOM 679 C GLY B 15 49.679 -2.495 7.000 1.00 0.00 C ATOM 680 O GLY B 15 50.298 -3.216 6.226 1.00 0.00 O ATOM 681 H GLY B 15 48.415 -1.589 9.719 1.00 0.00 H ATOM 682 HA2 GLY B 15 50.170 -3.616 8.757 1.00 0.00 H ATOM 683 HA3 GLY B 15 48.444 -3.497 8.426 1.00 0.00 H ATOM 684 N ASP B 16 49.234 -1.284 6.668 1.00 0.00 N ATOM 685 CA ASP B 16 49.460 -0.724 5.338 1.00 0.00 C ATOM 686 C ASP B 16 50.949 -0.501 5.128 1.00 0.00 C ATOM 687 O ASP B 16 51.512 -0.896 4.106 1.00 0.00 O ATOM 688 CB ASP B 16 48.699 0.603 5.195 1.00 0.00 C ATOM 689 CG ASP B 16 48.981 1.252 3.844 1.00 0.00 C ATOM 690 OD1 ASP B 16 50.137 1.307 3.462 1.00 0.00 O ATOM 691 OD2 ASP B 16 48.033 1.697 3.217 1.00 0.00 O ATOM 692 H ASP B 16 48.747 -0.755 7.334 1.00 0.00 H ATOM 693 HA ASP B 16 49.099 -1.419 4.597 1.00 0.00 H ATOM 694 HB2 ASP B 16 47.639 0.417 5.284 1.00 0.00 H ATOM 695 HB3 ASP B 16 49.005 1.276 5.977 1.00 0.00 H ATOM 696 N LEU B 17 51.583 0.120 6.113 1.00 0.00 N ATOM 697 CA LEU B 17 53.013 0.376 6.042 1.00 0.00 C ATOM 698 C LEU B 17 53.766 -0.945 5.914 1.00 0.00 C ATOM 699 O LEU B 17 54.711 -1.067 5.129 1.00 0.00 O ATOM 700 CB LEU B 17 53.461 1.119 7.309 1.00 0.00 C ATOM 701 CG LEU B 17 52.911 2.573 7.295 1.00 0.00 C ATOM 702 CD1 LEU B 17 52.473 2.991 8.707 1.00 0.00 C ATOM 703 CD2 LEU B 17 53.996 3.540 6.794 1.00 0.00 C ATOM 704 H LEU B 17 51.079 0.403 6.908 1.00 0.00 H ATOM 705 HA LEU B 17 53.222 0.991 5.180 1.00 0.00 H ATOM 706 HB2 LEU B 17 53.082 0.589 8.174 1.00 0.00 H ATOM 707 HB3 LEU B 17 54.541 1.135 7.351 1.00 0.00 H ATOM 708 HG LEU B 17 52.053 2.632 6.636 1.00 0.00 H ATOM 709 HD11 LEU B 17 51.506 2.557 8.925 1.00 0.00 H ATOM 710 HD12 LEU B 17 52.402 4.067 8.764 1.00 0.00 H ATOM 711 HD13 LEU B 17 53.196 2.639 9.428 1.00 0.00 H ATOM 712 HD21 LEU B 17 53.563 4.517 6.636 1.00 0.00 H ATOM 713 HD22 LEU B 17 54.407 3.174 5.864 1.00 0.00 H ATOM 714 HD23 LEU B 17 54.782 3.611 7.532 1.00 0.00 H ATOM 715 N VAL B 18 53.329 -1.936 6.689 1.00 0.00 N ATOM 716 CA VAL B 18 53.957 -3.256 6.661 1.00 0.00 C ATOM 717 C VAL B 18 53.683 -3.971 5.335 1.00 0.00 C ATOM 718 O VAL B 18 54.440 -4.853 4.932 1.00 0.00 O ATOM 719 CB VAL B 18 53.430 -4.103 7.821 1.00 0.00 C ATOM 720 CG1 VAL B 18 54.027 -5.509 7.744 1.00 0.00 C ATOM 721 CG2 VAL B 18 53.833 -3.452 9.146 1.00 0.00 C ATOM 722 H VAL B 18 52.567 -1.777 7.291 1.00 0.00 H ATOM 723 HA VAL B 18 55.024 -3.136 6.777 1.00 0.00 H ATOM 724 HB VAL B 18 52.354 -4.165 7.760 1.00 0.00 H ATOM 725 HG11 VAL B 18 55.091 -5.441 7.570 1.00 0.00 H ATOM 726 HG12 VAL B 18 53.564 -6.053 6.933 1.00 0.00 H ATOM 727 HG13 VAL B 18 53.848 -6.029 8.674 1.00 0.00 H ATOM 728 HG21 VAL B 18 54.890 -3.594 9.311 1.00 0.00 H ATOM 729 HG22 VAL B 18 53.278 -3.904 9.954 1.00 0.00 H ATOM 730 HG23 VAL B 18 53.615 -2.395 9.108 1.00 0.00 H ATOM 731 N LEU B 19 52.595 -3.597 4.669 1.00 0.00 N ATOM 732 CA LEU B 19 52.229 -4.217 3.397 1.00 0.00 C ATOM 733 C LEU B 19 53.185 -3.765 2.295 1.00 0.00 C ATOM 734 O LEU B 19 53.790 -4.586 1.600 1.00 0.00 O ATOM 735 CB LEU B 19 50.781 -3.819 3.047 1.00 0.00 C ATOM 736 CG LEU B 19 50.116 -4.873 2.151 1.00 0.00 C ATOM 737 CD1 LEU B 19 48.620 -4.570 2.034 1.00 0.00 C ATOM 738 CD2 LEU B 19 50.746 -4.845 0.758 1.00 0.00 C ATOM 739 H LEU B 19 52.021 -2.891 5.038 1.00 0.00 H ATOM 740 HA LEU B 19 52.291 -5.291 3.494 1.00 0.00 H ATOM 741 HB2 LEU B 19 50.215 -3.728 3.958 1.00 0.00 H ATOM 742 HB3 LEU B 19 50.781 -2.864 2.538 1.00 0.00 H ATOM 743 HG LEU B 19 50.245 -5.853 2.588 1.00 0.00 H ATOM 744 HD11 LEU B 19 48.125 -5.395 1.543 1.00 0.00 H ATOM 745 HD12 LEU B 19 48.478 -3.669 1.454 1.00 0.00 H ATOM 746 HD13 LEU B 19 48.198 -4.435 3.019 1.00 0.00 H ATOM 747 HD21 LEU B 19 50.845 -3.824 0.423 1.00 0.00 H ATOM 748 HD22 LEU B 19 50.119 -5.390 0.070 1.00 0.00 H ATOM 749 HD23 LEU B 19 51.719 -5.307 0.798 1.00 0.00 H ATOM 750 N THR B 20 53.321 -2.452 2.153 1.00 0.00 N ATOM 751 CA THR B 20 54.205 -1.891 1.141 1.00 0.00 C ATOM 752 C THR B 20 55.633 -2.361 1.360 1.00 0.00 C ATOM 753 O THR B 20 56.317 -2.764 0.419 1.00 0.00 O ATOM 754 CB THR B 20 54.169 -0.364 1.201 1.00 0.00 C ATOM 755 OG1 THR B 20 52.821 0.076 1.260 1.00 0.00 O ATOM 756 CG2 THR B 20 54.842 0.214 -0.046 1.00 0.00 C ATOM 757 H THR B 20 52.820 -1.850 2.741 1.00 0.00 H ATOM 758 HA THR B 20 53.873 -2.212 0.166 1.00 0.00 H ATOM 759 HB THR B 20 54.697 -0.025 2.079 1.00 0.00 H ATOM 760 HG1 THR B 20 52.639 0.355 2.161 1.00 0.00 H ATOM 761 HG21 THR B 20 54.377 -0.197 -0.929 1.00 0.00 H ATOM 762 HG22 THR B 20 55.891 -0.042 -0.038 1.00 0.00 H ATOM 763 HG23 THR B 20 54.733 1.288 -0.047 1.00 0.00 H ATOM 764 N VAL B 21 56.084 -2.293 2.606 1.00 0.00 N ATOM 765 CA VAL B 21 57.442 -2.701 2.932 1.00 0.00 C ATOM 766 C VAL B 21 57.646 -4.198 2.725 1.00 0.00 C ATOM 767 O VAL B 21 58.669 -4.615 2.200 1.00 0.00 O ATOM 768 CB VAL B 21 57.760 -2.341 4.386 1.00 0.00 C ATOM 769 CG1 VAL B 21 59.162 -2.837 4.745 1.00 0.00 C ATOM 770 CG2 VAL B 21 57.698 -0.821 4.564 1.00 0.00 C ATOM 771 H VAL B 21 55.496 -1.953 3.317 1.00 0.00 H ATOM 772 HA VAL B 21 58.124 -2.170 2.287 1.00 0.00 H ATOM 773 HB VAL B 21 57.036 -2.810 5.037 1.00 0.00 H ATOM 774 HG11 VAL B 21 59.477 -2.389 5.675 1.00 0.00 H ATOM 775 HG12 VAL B 21 59.853 -2.561 3.961 1.00 0.00 H ATOM 776 HG13 VAL B 21 59.147 -3.912 4.850 1.00 0.00 H ATOM 777 HG21 VAL B 21 57.685 -0.583 5.617 1.00 0.00 H ATOM 778 HG22 VAL B 21 56.801 -0.440 4.098 1.00 0.00 H ATOM 779 HG23 VAL B 21 58.564 -0.370 4.103 1.00 0.00 H ATOM 780 N LEU B 22 56.685 -5.001 3.165 1.00 0.00 N ATOM 781 CA LEU B 22 56.797 -6.456 3.049 1.00 0.00 C ATOM 782 C LEU B 22 56.984 -6.909 1.597 1.00 0.00 C ATOM 783 O LEU B 22 57.953 -7.605 1.280 1.00 0.00 O ATOM 784 CB LEU B 22 55.541 -7.113 3.646 1.00 0.00 C ATOM 785 CG LEU B 22 55.542 -8.628 3.390 1.00 0.00 C ATOM 786 CD1 LEU B 22 56.859 -9.243 3.880 1.00 0.00 C ATOM 787 CD2 LEU B 22 54.372 -9.262 4.149 1.00 0.00 C ATOM 788 H LEU B 22 55.896 -4.614 3.599 1.00 0.00 H ATOM 789 HA LEU B 22 57.656 -6.775 3.621 1.00 0.00 H ATOM 790 HB2 LEU B 22 55.518 -6.933 4.710 1.00 0.00 H ATOM 791 HB3 LEU B 22 54.662 -6.678 3.193 1.00 0.00 H ATOM 792 HG LEU B 22 55.426 -8.819 2.333 1.00 0.00 H ATOM 793 HD11 LEU B 22 57.134 -8.801 4.826 1.00 0.00 H ATOM 794 HD12 LEU B 22 57.635 -9.054 3.154 1.00 0.00 H ATOM 795 HD13 LEU B 22 56.737 -10.310 4.003 1.00 0.00 H ATOM 796 HD21 LEU B 22 53.458 -8.745 3.898 1.00 0.00 H ATOM 797 HD22 LEU B 22 54.548 -9.187 5.212 1.00 0.00 H ATOM 798 HD23 LEU B 22 54.285 -10.303 3.871 1.00 0.00 H ATOM 799 N ILE B 23 56.059 -6.536 0.718 1.00 0.00 N ATOM 800 CA ILE B 23 56.161 -6.950 -0.677 1.00 0.00 C ATOM 801 C ILE B 23 57.393 -6.312 -1.322 1.00 0.00 C ATOM 802 O ILE B 23 58.129 -6.974 -2.059 1.00 0.00 O ATOM 803 CB ILE B 23 54.874 -6.587 -1.431 1.00 0.00 C ATOM 804 CG1 ILE B 23 53.673 -7.097 -0.623 1.00 0.00 C ATOM 805 CG2 ILE B 23 54.870 -7.272 -2.806 1.00 0.00 C ATOM 806 CD1 ILE B 23 52.368 -6.713 -1.325 1.00 0.00 C ATOM 807 H ILE B 23 55.296 -5.992 1.008 1.00 0.00 H ATOM 808 HA ILE B 23 56.282 -8.023 -0.705 1.00 0.00 H ATOM 809 HB ILE B 23 54.807 -5.517 -1.550 1.00 0.00 H ATOM 810 HG12 ILE B 23 53.730 -8.172 -0.538 1.00 0.00 H ATOM 811 HG13 ILE B 23 53.689 -6.657 0.362 1.00 0.00 H ATOM 812 HG21 ILE B 23 55.785 -7.045 -3.332 1.00 0.00 H ATOM 813 HG22 ILE B 23 54.024 -6.923 -3.383 1.00 0.00 H ATOM 814 HG23 ILE B 23 54.790 -8.340 -2.675 1.00 0.00 H ATOM 815 HD11 ILE B 23 52.318 -5.639 -1.430 1.00 0.00 H ATOM 816 HD12 ILE B 23 51.532 -7.057 -0.735 1.00 0.00 H ATOM 817 HD13 ILE B 23 52.331 -7.172 -2.301 1.00 0.00 H ATOM 818 N ALA B 24 57.634 -5.036 -1.021 1.00 0.00 N ATOM 819 CA ALA B 24 58.804 -4.353 -1.562 1.00 0.00 C ATOM 820 C ALA B 24 60.070 -5.118 -1.172 1.00 0.00 C ATOM 821 O ALA B 24 61.064 -5.133 -1.906 1.00 0.00 O ATOM 822 CB ALA B 24 58.879 -2.927 -1.015 1.00 0.00 C ATOM 823 H ALA B 24 57.031 -4.554 -0.414 1.00 0.00 H ATOM 824 HA ALA B 24 58.724 -4.313 -2.636 1.00 0.00 H ATOM 825 HB1 ALA B 24 57.957 -2.409 -1.234 1.00 0.00 H ATOM 826 HB2 ALA B 24 59.703 -2.406 -1.480 1.00 0.00 H ATOM 827 HB3 ALA B 24 59.029 -2.958 0.054 1.00 0.00 H ATOM 828 N LEU B 25 60.022 -5.758 -0.007 1.00 0.00 N ATOM 829 CA LEU B 25 61.158 -6.529 0.478 1.00 0.00 C ATOM 830 C LEU B 25 61.319 -7.782 -0.375 1.00 0.00 C ATOM 831 O LEU B 25 62.428 -8.149 -0.754 1.00 0.00 O ATOM 832 CB LEU B 25 60.944 -6.919 1.959 1.00 0.00 C ATOM 833 CG LEU B 25 62.288 -7.038 2.709 1.00 0.00 C ATOM 834 CD1 LEU B 25 63.252 -7.942 1.932 1.00 0.00 C ATOM 835 CD2 LEU B 25 62.920 -5.644 2.909 1.00 0.00 C ATOM 836 H LEU B 25 59.206 -5.712 0.533 1.00 0.00 H ATOM 837 HA LEU B 25 62.045 -5.926 0.388 1.00 0.00 H ATOM 838 HB2 LEU B 25 60.339 -6.171 2.437 1.00 0.00 H ATOM 839 HB3 LEU B 25 60.428 -7.868 2.012 1.00 0.00 H ATOM 840 HG LEU B 25 62.103 -7.481 3.677 1.00 0.00 H ATOM 841 HD11 LEU B 25 64.044 -8.268 2.591 1.00 0.00 H ATOM 842 HD12 LEU B 25 63.679 -7.396 1.105 1.00 0.00 H ATOM 843 HD13 LEU B 25 62.720 -8.804 1.561 1.00 0.00 H ATOM 844 HD21 LEU B 25 63.529 -5.386 2.055 1.00 0.00 H ATOM 845 HD22 LEU B 25 63.540 -5.661 3.792 1.00 0.00 H ATOM 846 HD23 LEU B 25 62.145 -4.901 3.037 1.00 0.00 H ATOM 847 N ALA B 26 60.197 -8.436 -0.666 1.00 0.00 N ATOM 848 CA ALA B 26 60.221 -9.650 -1.472 1.00 0.00 C ATOM 849 C ALA B 26 60.938 -9.402 -2.795 1.00 0.00 C ATOM 850 O ALA B 26 61.877 -10.122 -3.147 1.00 0.00 O ATOM 851 CB ALA B 26 58.795 -10.128 -1.744 1.00 0.00 C ATOM 852 H ALA B 26 59.339 -8.095 -0.327 1.00 0.00 H ATOM 853 HA ALA B 26 60.748 -10.421 -0.927 1.00 0.00 H ATOM 854 HB1 ALA B 26 58.221 -9.321 -2.173 1.00 0.00 H ATOM 855 HB2 ALA B 26 58.336 -10.443 -0.818 1.00 0.00 H ATOM 856 HB3 ALA B 26 58.819 -10.958 -2.435 1.00 0.00 H ATOM 857 N VAL B 27 60.499 -8.382 -3.529 1.00 0.00 N ATOM 858 CA VAL B 27 61.123 -8.070 -4.811 1.00 0.00 C ATOM 859 C VAL B 27 62.603 -7.748 -4.627 1.00 0.00 C ATOM 860 O VAL B 27 63.443 -8.181 -5.416 1.00 0.00 O ATOM 861 CB VAL B 27 60.417 -6.885 -5.473 1.00 0.00 C ATOM 862 CG1 VAL B 27 59.009 -7.305 -5.888 1.00 0.00 C ATOM 863 CG2 VAL B 27 60.315 -5.731 -4.482 1.00 0.00 C ATOM 864 H VAL B 27 59.742 -7.835 -3.206 1.00 0.00 H ATOM 865 HA VAL B 27 61.034 -8.929 -5.458 1.00 0.00 H ATOM 866 HB VAL B 27 60.973 -6.571 -6.344 1.00 0.00 H ATOM 867 HG11 VAL B 27 58.425 -6.425 -6.117 1.00 0.00 H ATOM 868 HG12 VAL B 27 58.543 -7.845 -5.076 1.00 0.00 H ATOM 869 HG13 VAL B 27 59.064 -7.939 -6.760 1.00 0.00 H ATOM 870 HG21 VAL B 27 59.826 -6.081 -3.589 1.00 0.00 H ATOM 871 HG22 VAL B 27 59.735 -4.931 -4.919 1.00 0.00 H ATOM 872 HG23 VAL B 27 61.301 -5.370 -4.239 1.00 0.00 H ATOM 873 N TYR B 28 62.922 -6.987 -3.583 1.00 0.00 N ATOM 874 CA TYR B 28 64.310 -6.625 -3.322 1.00 0.00 C ATOM 875 C TYR B 28 65.161 -7.878 -3.130 1.00 0.00 C ATOM 876 O TYR B 28 66.293 -7.953 -3.611 1.00 0.00 O ATOM 877 CB TYR B 28 64.393 -5.749 -2.072 1.00 0.00 C ATOM 878 CG TYR B 28 65.811 -5.265 -1.888 1.00 0.00 C ATOM 879 CD1 TYR B 28 66.723 -6.033 -1.155 1.00 0.00 C ATOM 880 CD2 TYR B 28 66.214 -4.046 -2.448 1.00 0.00 C ATOM 881 CE1 TYR B 28 68.038 -5.584 -0.983 1.00 0.00 C ATOM 882 CE2 TYR B 28 67.529 -3.598 -2.277 1.00 0.00 C ATOM 883 CZ TYR B 28 68.441 -4.366 -1.544 1.00 0.00 C ATOM 884 OH TYR B 28 69.737 -3.924 -1.375 1.00 0.00 O ATOM 885 H TYR B 28 62.214 -6.663 -2.982 1.00 0.00 H ATOM 886 HA TYR B 28 64.691 -6.067 -4.165 1.00 0.00 H ATOM 887 HB2 TYR B 28 63.734 -4.899 -2.184 1.00 0.00 H ATOM 888 HB3 TYR B 28 64.095 -6.324 -1.208 1.00 0.00 H ATOM 889 HD1 TYR B 28 66.413 -6.973 -0.722 1.00 0.00 H ATOM 890 HD2 TYR B 28 65.511 -3.453 -3.013 1.00 0.00 H ATOM 891 HE1 TYR B 28 68.742 -6.177 -0.418 1.00 0.00 H ATOM 892 HE2 TYR B 28 67.839 -2.658 -2.710 1.00 0.00 H ATOM 893 HH TYR B 28 69.802 -3.045 -1.759 1.00 0.00 H ATOM 894 N PHE B 29 64.607 -8.856 -2.422 1.00 0.00 N ATOM 895 CA PHE B 29 65.314 -10.104 -2.161 1.00 0.00 C ATOM 896 C PHE B 29 65.613 -10.848 -3.459 1.00 0.00 C ATOM 897 O PHE B 29 66.716 -11.359 -3.649 1.00 0.00 O ATOM 898 CB PHE B 29 64.473 -10.996 -1.246 1.00 0.00 C ATOM 899 CG PHE B 29 65.267 -12.230 -0.881 1.00 0.00 C ATOM 900 CD1 PHE B 29 66.275 -12.151 0.087 1.00 0.00 C ATOM 901 CD2 PHE B 29 64.995 -13.451 -1.512 1.00 0.00 C ATOM 902 CE1 PHE B 29 67.012 -13.293 0.424 1.00 0.00 C ATOM 903 CE2 PHE B 29 65.733 -14.592 -1.174 1.00 0.00 C ATOM 904 CZ PHE B 29 66.741 -14.513 -0.206 1.00 0.00 C ATOM 905 H PHE B 29 63.703 -8.733 -2.063 1.00 0.00 H ATOM 906 HA PHE B 29 66.245 -9.880 -1.665 1.00 0.00 H ATOM 907 HB2 PHE B 29 64.219 -10.452 -0.348 1.00 0.00 H ATOM 908 HB3 PHE B 29 63.568 -11.288 -1.758 1.00 0.00 H ATOM 909 HD1 PHE B 29 66.484 -11.209 0.572 1.00 0.00 H ATOM 910 HD2 PHE B 29 64.218 -13.513 -2.258 1.00 0.00 H ATOM 911 HE1 PHE B 29 67.789 -13.230 1.171 1.00 0.00 H ATOM 912 HE2 PHE B 29 65.524 -15.533 -1.659 1.00 0.00 H ATOM 913 HZ PHE B 29 67.310 -15.392 0.055 1.00 0.00 H ATOM 914 N LEU B 30 64.625 -10.915 -4.348 1.00 0.00 N ATOM 915 CA LEU B 30 64.812 -11.613 -5.617 1.00 0.00 C ATOM 916 C LEU B 30 66.037 -11.073 -6.347 1.00 0.00 C ATOM 917 O LEU B 30 66.821 -11.837 -6.910 1.00 0.00 O ATOM 918 CB LEU B 30 63.575 -11.444 -6.506 1.00 0.00 C ATOM 919 CG LEU B 30 62.354 -12.106 -5.849 1.00 0.00 C ATOM 920 CD1 LEU B 30 61.107 -11.800 -6.687 1.00 0.00 C ATOM 921 CD2 LEU B 30 62.557 -13.632 -5.755 1.00 0.00 C ATOM 922 H LEU B 30 63.759 -10.496 -4.145 1.00 0.00 H ATOM 923 HA LEU B 30 64.962 -12.662 -5.421 1.00 0.00 H ATOM 924 HB2 LEU B 30 63.380 -10.391 -6.646 1.00 0.00 H ATOM 925 HB3 LEU B 30 63.758 -11.904 -7.465 1.00 0.00 H ATOM 926 HG LEU B 30 62.222 -11.699 -4.857 1.00 0.00 H ATOM 927 HD11 LEU B 30 61.130 -12.386 -7.595 1.00 0.00 H ATOM 928 HD12 LEU B 30 61.087 -10.750 -6.936 1.00 0.00 H ATOM 929 HD13 LEU B 30 60.222 -12.052 -6.120 1.00 0.00 H ATOM 930 HD21 LEU B 30 63.083 -13.869 -4.842 1.00 0.00 H ATOM 931 HD22 LEU B 30 63.130 -13.982 -6.601 1.00 0.00 H ATOM 932 HD23 LEU B 30 61.595 -14.129 -5.747 1.00 0.00 H ATOM 933 N GLY B 31 66.201 -9.754 -6.334 1.00 0.00 N ATOM 934 CA GLY B 31 67.340 -9.131 -6.998 1.00 0.00 C ATOM 935 C GLY B 31 68.648 -9.533 -6.322 1.00 0.00 C ATOM 936 O GLY B 31 68.891 -9.187 -5.166 1.00 0.00 O ATOM 937 H GLY B 31 65.547 -9.192 -5.868 1.00 0.00 H ATOM 938 HA2 GLY B 31 67.362 -9.444 -8.031 1.00 0.00 H ATOM 939 HA3 GLY B 31 67.235 -8.058 -6.951 1.00 0.00 H ATOM 940 N ARG B 32 69.486 -10.265 -7.049 1.00 0.00 N ATOM 941 CA ARG B 32 70.766 -10.708 -6.507 1.00 0.00 C ATOM 942 C ARG B 32 71.625 -9.510 -6.117 1.00 0.00 C ATOM 943 O ARG B 32 72.435 -9.029 -6.911 1.00 0.00 O ATOM 944 CB ARG B 32 71.507 -11.558 -7.541 1.00 0.00 C ATOM 945 CG ARG B 32 72.801 -12.098 -6.927 1.00 0.00 C ATOM 946 CD ARG B 32 73.486 -13.039 -7.919 1.00 0.00 C ATOM 947 NE ARG B 32 74.731 -13.549 -7.355 1.00 0.00 N ATOM 948 CZ ARG B 32 74.730 -14.554 -6.485 1.00 0.00 C ATOM 949 NH1 ARG B 32 73.602 -15.099 -6.118 1.00 0.00 N ATOM 950 NH2 ARG B 32 75.857 -14.996 -5.997 1.00 0.00 N ATOM 951 H ARG B 32 69.239 -10.512 -7.965 1.00 0.00 H ATOM 952 HA ARG B 32 70.584 -11.309 -5.628 1.00 0.00 H ATOM 953 HB2 ARG B 32 70.881 -12.384 -7.844 1.00 0.00 H ATOM 954 HB3 ARG B 32 71.746 -10.952 -8.402 1.00 0.00 H ATOM 955 HG2 ARG B 32 73.462 -11.274 -6.697 1.00 0.00 H ATOM 956 HG3 ARG B 32 72.572 -12.638 -6.021 1.00 0.00 H ATOM 957 HD2 ARG B 32 72.829 -13.867 -8.139 1.00 0.00 H ATOM 958 HD3 ARG B 32 73.699 -12.501 -8.832 1.00 0.00 H ATOM 959 HE ARG B 32 75.583 -13.145 -7.623 1.00 0.00 H ATOM 960 HH11 ARG B 32 72.739 -14.761 -6.491 1.00 0.00 H ATOM 961 HH12 ARG B 32 73.602 -15.855 -5.463 1.00 0.00 H ATOM 962 HH21 ARG B 32 76.722 -14.579 -6.277 1.00 0.00 H ATOM 963 HH22 ARG B 32 75.857 -15.753 -5.342 1.00 0.00 H ATOM 964 N LEU B 33 71.443 -9.031 -4.891 1.00 0.00 N ATOM 965 CA LEU B 33 72.205 -7.887 -4.404 1.00 0.00 C ATOM 966 C LEU B 33 72.227 -6.777 -5.451 1.00 0.00 C ATOM 967 CB LEU B 33 73.643 -8.312 -4.075 1.00 0.00 C ATOM 968 CG LEU B 33 73.682 -9.107 -2.756 1.00 0.00 C ATOM 969 CD1 LEU B 33 73.346 -8.196 -1.557 1.00 0.00 C ATOM 970 CD2 LEU B 33 72.680 -10.268 -2.825 1.00 0.00 C ATOM 971 H LEU B 33 70.783 -9.455 -4.302 1.00 0.00 H ATOM 972 HA LEU B 33 71.738 -7.510 -3.509 1.00 0.00 H ATOM 973 HB2 LEU B 33 74.019 -8.933 -4.875 1.00 0.00 H ATOM 974 HB3 LEU B 33 74.266 -7.435 -3.983 1.00 0.00 H ATOM 975 HG LEU B 33 74.676 -9.507 -2.621 1.00 0.00 H ATOM 976 HD11 LEU B 33 73.853 -8.567 -0.678 1.00 0.00 H ATOM 977 HD12 LEU B 33 72.281 -8.196 -1.376 1.00 0.00 H ATOM 978 HD13 LEU B 33 73.675 -7.186 -1.756 1.00 0.00 H ATOM 979 HD21 LEU B 33 71.681 -9.892 -2.662 1.00 0.00 H ATOM 980 HD22 LEU B 33 72.919 -10.993 -2.060 1.00 0.00 H ATOM 981 HD23 LEU B 33 72.736 -10.739 -3.795 1.00 0.00 H TER 982 LEU B 33