ATOM 1 N CYS A 1 29.608 18.002 18.954 1.00 0.00 N ATOM 2 CA CYS A 1 30.867 17.473 19.548 1.00 0.00 C ATOM 3 C CYS A 1 31.524 16.509 18.565 1.00 0.00 C ATOM 4 O CYS A 1 31.349 15.294 18.662 1.00 0.00 O ATOM 5 CB CYS A 1 30.545 16.746 20.854 1.00 0.00 C ATOM 6 SG CYS A 1 29.218 15.548 20.566 1.00 0.00 S ATOM 7 HA CYS A 1 31.540 18.293 19.750 1.00 0.00 H ATOM 8 HB2 CYS A 1 31.426 16.230 21.207 1.00 0.00 H ATOM 9 HB3 CYS A 1 30.227 17.463 21.597 1.00 0.00 H ATOM 10 N SER A 2 32.281 17.059 17.620 1.00 0.00 N ATOM 11 CA SER A 2 32.962 16.240 16.620 1.00 0.00 C ATOM 12 C SER A 2 34.191 16.965 16.082 1.00 0.00 C ATOM 13 O SER A 2 34.076 18.006 15.435 1.00 0.00 O ATOM 14 CB SER A 2 32.008 15.925 15.467 1.00 0.00 C ATOM 15 OG SER A 2 30.740 15.557 15.993 1.00 0.00 O ATOM 16 H SER A 2 32.383 18.033 17.593 1.00 0.00 H ATOM 17 HA SER A 2 33.276 15.312 17.076 1.00 0.00 H ATOM 18 HB2 SER A 2 31.895 16.797 14.844 1.00 0.00 H ATOM 19 HB3 SER A 2 32.415 15.115 14.877 1.00 0.00 H ATOM 20 HG SER A 2 30.615 14.619 15.837 1.00 0.00 H ATOM 21 N THR A 3 35.368 16.406 16.352 1.00 0.00 N ATOM 22 CA THR A 3 36.612 17.008 15.887 1.00 0.00 C ATOM 23 C THR A 3 37.763 16.013 15.993 1.00 0.00 C ATOM 24 O THR A 3 38.588 16.098 16.903 1.00 0.00 O ATOM 25 CB THR A 3 36.933 18.253 16.720 1.00 0.00 C ATOM 26 OG1 THR A 3 35.814 19.128 16.711 1.00 0.00 O ATOM 27 CG2 THR A 3 38.146 18.968 16.125 1.00 0.00 C ATOM 28 H THR A 3 35.398 15.576 16.871 1.00 0.00 H ATOM 29 HA THR A 3 36.495 17.302 14.855 1.00 0.00 H ATOM 30 HB THR A 3 37.154 17.961 17.735 1.00 0.00 H ATOM 31 HG1 THR A 3 35.890 19.700 15.943 1.00 0.00 H ATOM 32 HG21 THR A 3 37.936 19.247 15.103 1.00 0.00 H ATOM 33 HG22 THR A 3 39.001 18.309 16.149 1.00 0.00 H ATOM 34 HG23 THR A 3 38.361 19.855 16.703 1.00 0.00 H ATOM 35 N VAL A 4 37.812 15.068 15.056 1.00 0.00 N ATOM 36 CA VAL A 4 38.866 14.053 15.045 1.00 0.00 C ATOM 37 C VAL A 4 39.253 13.707 13.609 1.00 0.00 C ATOM 38 O VAL A 4 40.353 13.219 13.352 1.00 0.00 O ATOM 39 CB VAL A 4 38.380 12.795 15.767 1.00 0.00 C ATOM 40 CG1 VAL A 4 39.536 11.802 15.922 1.00 0.00 C ATOM 41 CG2 VAL A 4 37.851 13.179 17.152 1.00 0.00 C ATOM 42 H VAL A 4 37.125 15.050 14.357 1.00 0.00 H ATOM 43 HA VAL A 4 39.738 14.437 15.557 1.00 0.00 H ATOM 44 HB VAL A 4 37.588 12.336 15.193 1.00 0.00 H ATOM 45 HG11 VAL A 4 40.418 12.324 16.262 1.00 0.00 H ATOM 46 HG12 VAL A 4 39.738 11.334 14.970 1.00 0.00 H ATOM 47 HG13 VAL A 4 39.265 11.046 16.644 1.00 0.00 H ATOM 48 HG21 VAL A 4 37.706 12.286 17.743 1.00 0.00 H ATOM 49 HG22 VAL A 4 36.911 13.698 17.048 1.00 0.00 H ATOM 50 HG23 VAL A 4 38.565 13.823 17.643 1.00 0.00 H ATOM 51 N SER A 5 38.340 13.969 12.677 1.00 0.00 N ATOM 52 CA SER A 5 38.597 13.689 11.268 1.00 0.00 C ATOM 53 C SER A 5 39.023 12.236 11.071 1.00 0.00 C ATOM 54 O SER A 5 40.145 11.964 10.645 1.00 0.00 O ATOM 55 CB SER A 5 39.695 14.616 10.748 1.00 0.00 C ATOM 56 OG SER A 5 39.288 15.968 10.922 1.00 0.00 O ATOM 57 H SER A 5 37.483 14.362 12.941 1.00 0.00 H ATOM 58 HA SER A 5 37.695 13.872 10.705 1.00 0.00 H ATOM 59 HB2 SER A 5 40.604 14.446 11.301 1.00 0.00 H ATOM 60 HB3 SER A 5 39.869 14.413 9.700 1.00 0.00 H ATOM 61 HG SER A 5 38.858 16.255 10.113 1.00 0.00 H ATOM 62 N PRO A 6 38.153 11.305 11.370 1.00 0.00 N ATOM 63 CA PRO A 6 38.448 9.850 11.221 1.00 0.00 C ATOM 64 C PRO A 6 38.406 9.401 9.759 1.00 0.00 C ATOM 65 O PRO A 6 38.747 8.263 9.439 1.00 0.00 O ATOM 66 CB PRO A 6 37.342 9.181 12.048 1.00 0.00 C ATOM 67 CG PRO A 6 36.186 10.129 11.974 1.00 0.00 C ATOM 68 CD PRO A 6 36.791 11.537 11.885 1.00 0.00 C ATOM 69 HA PRO A 6 39.410 9.619 11.652 1.00 0.00 H ATOM 70 HB2 PRO A 6 37.077 8.219 11.624 1.00 0.00 H ATOM 71 HB3 PRO A 6 37.658 9.064 13.075 1.00 0.00 H ATOM 72 HG2 PRO A 6 35.591 9.918 11.091 1.00 0.00 H ATOM 73 HG3 PRO A 6 35.574 10.048 12.861 1.00 0.00 H ATOM 74 HD2 PRO A 6 36.220 12.150 11.200 1.00 0.00 H ATOM 75 HD3 PRO A 6 36.835 11.997 12.860 1.00 0.00 H ATOM 76 N GLY A 7 37.983 10.305 8.879 1.00 0.00 N ATOM 77 CA GLY A 7 37.898 9.994 7.456 1.00 0.00 C ATOM 78 C GLY A 7 39.272 9.672 6.874 1.00 0.00 C ATOM 79 O GLY A 7 39.394 8.857 5.958 1.00 0.00 O ATOM 80 H GLY A 7 37.722 11.195 9.193 1.00 0.00 H ATOM 81 HA2 GLY A 7 37.246 9.143 7.318 1.00 0.00 H ATOM 82 HA3 GLY A 7 37.486 10.844 6.932 1.00 0.00 H ATOM 83 N VAL A 8 40.306 10.313 7.407 1.00 0.00 N ATOM 84 CA VAL A 8 41.659 10.076 6.920 1.00 0.00 C ATOM 85 C VAL A 8 41.997 8.590 7.007 1.00 0.00 C ATOM 86 O VAL A 8 42.573 8.026 6.077 1.00 0.00 O ATOM 87 CB VAL A 8 42.667 10.902 7.726 1.00 0.00 C ATOM 88 CG1 VAL A 8 42.556 10.557 9.213 1.00 0.00 C ATOM 89 CG2 VAL A 8 44.086 10.596 7.231 1.00 0.00 C ATOM 90 H VAL A 8 40.157 10.952 8.135 1.00 0.00 H ATOM 91 HA VAL A 8 41.710 10.381 5.884 1.00 0.00 H ATOM 92 HB VAL A 8 42.458 11.953 7.587 1.00 0.00 H ATOM 93 HG11 VAL A 8 42.998 11.349 9.798 1.00 0.00 H ATOM 94 HG12 VAL A 8 43.078 9.634 9.409 1.00 0.00 H ATOM 95 HG13 VAL A 8 41.518 10.447 9.485 1.00 0.00 H ATOM 96 HG21 VAL A 8 44.770 11.334 7.624 1.00 0.00 H ATOM 97 HG22 VAL A 8 44.105 10.627 6.152 1.00 0.00 H ATOM 98 HG23 VAL A 8 44.382 9.614 7.569 1.00 0.00 H ATOM 99 N LEU A 9 41.611 7.953 8.112 1.00 0.00 N ATOM 100 CA LEU A 9 41.866 6.523 8.282 1.00 0.00 C ATOM 101 C LEU A 9 41.240 5.754 7.108 1.00 0.00 C ATOM 102 O LEU A 9 41.896 4.922 6.470 1.00 0.00 O ATOM 103 CB LEU A 9 41.269 6.040 9.629 1.00 0.00 C ATOM 104 CG LEU A 9 42.350 5.956 10.732 1.00 0.00 C ATOM 105 CD1 LEU A 9 43.441 4.921 10.362 1.00 0.00 C ATOM 106 CD2 LEU A 9 42.985 7.337 10.939 1.00 0.00 C ATOM 107 H LEU A 9 41.137 8.445 8.815 1.00 0.00 H ATOM 108 HA LEU A 9 42.932 6.355 8.276 1.00 0.00 H ATOM 109 HB2 LEU A 9 40.507 6.738 9.943 1.00 0.00 H ATOM 110 HB3 LEU A 9 40.819 5.071 9.504 1.00 0.00 H ATOM 111 HG LEU A 9 41.878 5.645 11.655 1.00 0.00 H ATOM 112 HD11 LEU A 9 43.744 4.384 11.252 1.00 0.00 H ATOM 113 HD12 LEU A 9 44.298 5.425 9.937 1.00 0.00 H ATOM 114 HD13 LEU A 9 43.056 4.218 9.640 1.00 0.00 H ATOM 115 HD21 LEU A 9 42.214 8.094 10.923 1.00 0.00 H ATOM 116 HD22 LEU A 9 43.697 7.527 10.152 1.00 0.00 H ATOM 117 HD23 LEU A 9 43.490 7.360 11.895 1.00 0.00 H ATOM 118 N ALA A 10 39.978 6.059 6.812 1.00 0.00 N ATOM 119 CA ALA A 10 39.294 5.411 5.699 1.00 0.00 C ATOM 120 C ALA A 10 40.147 5.557 4.446 1.00 0.00 C ATOM 121 O ALA A 10 40.255 4.648 3.615 1.00 0.00 O ATOM 122 CB ALA A 10 37.929 6.065 5.468 1.00 0.00 C ATOM 123 H ALA A 10 39.509 6.741 7.337 1.00 0.00 H ATOM 124 HA ALA A 10 39.150 4.369 5.924 1.00 0.00 H ATOM 125 HB1 ALA A 10 38.069 7.089 5.155 1.00 0.00 H ATOM 126 HB2 ALA A 10 37.360 6.044 6.386 1.00 0.00 H ATOM 127 HB3 ALA A 10 37.396 5.525 4.701 1.00 0.00 H ATOM 128 N GLY A 11 40.770 6.718 4.334 1.00 0.00 N ATOM 129 CA GLY A 11 41.633 7.006 3.198 1.00 0.00 C ATOM 130 C GLY A 11 42.809 6.042 3.173 1.00 0.00 C ATOM 131 O GLY A 11 43.223 5.574 2.110 1.00 0.00 O ATOM 132 H GLY A 11 40.656 7.387 5.040 1.00 0.00 H ATOM 133 HA2 GLY A 11 41.065 6.903 2.284 1.00 0.00 H ATOM 134 HA3 GLY A 11 42.005 8.015 3.277 1.00 0.00 H ATOM 135 N ILE A 12 43.343 5.745 4.351 1.00 0.00 N ATOM 136 CA ILE A 12 44.471 4.832 4.444 1.00 0.00 C ATOM 137 C ILE A 12 44.090 3.453 3.928 1.00 0.00 C ATOM 138 O ILE A 12 44.885 2.810 3.253 1.00 0.00 O ATOM 139 CB ILE A 12 44.971 4.714 5.887 1.00 0.00 C ATOM 140 CG1 ILE A 12 45.317 6.107 6.446 1.00 0.00 C ATOM 141 CG2 ILE A 12 46.212 3.807 5.929 1.00 0.00 C ATOM 142 CD1 ILE A 12 46.318 6.830 5.535 1.00 0.00 C ATOM 143 H ILE A 12 42.973 6.145 5.167 1.00 0.00 H ATOM 144 HA ILE A 12 45.271 5.212 3.828 1.00 0.00 H ATOM 145 HB ILE A 12 44.192 4.272 6.493 1.00 0.00 H ATOM 146 HG12 ILE A 12 44.418 6.692 6.516 1.00 0.00 H ATOM 147 HG13 ILE A 12 45.748 5.997 7.431 1.00 0.00 H ATOM 148 HG21 ILE A 12 46.835 3.997 5.066 1.00 0.00 H ATOM 149 HG22 ILE A 12 45.901 2.773 5.925 1.00 0.00 H ATOM 150 HG23 ILE A 12 46.776 4.006 6.825 1.00 0.00 H ATOM 151 HD11 ILE A 12 45.787 7.307 4.727 1.00 0.00 H ATOM 152 HD12 ILE A 12 47.027 6.122 5.132 1.00 0.00 H ATOM 153 HD13 ILE A 12 46.845 7.578 6.108 1.00 0.00 H ATOM 154 N VAL A 13 42.881 2.989 4.243 1.00 0.00 N ATOM 155 CA VAL A 13 42.476 1.666 3.766 1.00 0.00 C ATOM 156 C VAL A 13 42.436 1.671 2.246 1.00 0.00 C ATOM 157 O VAL A 13 42.911 0.734 1.606 1.00 0.00 O ATOM 158 CB VAL A 13 41.122 1.194 4.373 1.00 0.00 C ATOM 159 CG1 VAL A 13 40.853 1.913 5.691 1.00 0.00 C ATOM 160 CG2 VAL A 13 39.946 1.447 3.415 1.00 0.00 C ATOM 161 H VAL A 13 42.275 3.533 4.789 1.00 0.00 H ATOM 162 HA VAL A 13 43.246 0.968 4.059 1.00 0.00 H ATOM 163 HB VAL A 13 41.182 0.131 4.573 1.00 0.00 H ATOM 164 HG11 VAL A 13 39.877 1.633 6.053 1.00 0.00 H ATOM 165 HG12 VAL A 13 40.886 2.976 5.537 1.00 0.00 H ATOM 166 HG13 VAL A 13 41.600 1.631 6.416 1.00 0.00 H ATOM 167 HG21 VAL A 13 39.015 1.300 3.942 1.00 0.00 H ATOM 168 HG22 VAL A 13 40.002 0.756 2.588 1.00 0.00 H ATOM 169 HG23 VAL A 13 39.990 2.453 3.041 1.00 0.00 H ATOM 170 N VAL A 14 41.904 2.736 1.657 1.00 0.00 N ATOM 171 CA VAL A 14 41.877 2.809 0.202 1.00 0.00 C ATOM 172 C VAL A 14 43.297 2.586 -0.313 1.00 0.00 C ATOM 173 O VAL A 14 43.530 1.822 -1.256 1.00 0.00 O ATOM 174 CB VAL A 14 41.365 4.177 -0.258 1.00 0.00 C ATOM 175 CG1 VAL A 14 41.429 4.259 -1.785 1.00 0.00 C ATOM 176 CG2 VAL A 14 39.916 4.362 0.201 1.00 0.00 C ATOM 177 H VAL A 14 41.552 3.482 2.201 1.00 0.00 H ATOM 178 HA VAL A 14 41.229 2.035 -0.183 1.00 0.00 H ATOM 179 HB VAL A 14 41.983 4.954 0.170 1.00 0.00 H ATOM 180 HG11 VAL A 14 40.920 5.151 -2.119 1.00 0.00 H ATOM 181 HG12 VAL A 14 40.948 3.391 -2.213 1.00 0.00 H ATOM 182 HG13 VAL A 14 42.460 4.292 -2.102 1.00 0.00 H ATOM 183 HG21 VAL A 14 39.856 4.223 1.270 1.00 0.00 H ATOM 184 HG22 VAL A 14 39.286 3.637 -0.292 1.00 0.00 H ATOM 185 HG23 VAL A 14 39.584 5.359 -0.052 1.00 0.00 H ATOM 186 N GLY A 15 44.245 3.249 0.342 1.00 0.00 N ATOM 187 CA GLY A 15 45.650 3.124 -0.020 1.00 0.00 C ATOM 188 C GLY A 15 46.163 1.704 0.226 1.00 0.00 C ATOM 189 O GLY A 15 47.039 1.226 -0.491 1.00 0.00 O ATOM 190 H GLY A 15 43.992 3.828 1.096 1.00 0.00 H ATOM 191 HA2 GLY A 15 45.768 3.372 -1.063 1.00 0.00 H ATOM 192 HA3 GLY A 15 46.230 3.814 0.575 1.00 0.00 H ATOM 193 N ASP A 16 45.623 1.039 1.245 1.00 0.00 N ATOM 194 CA ASP A 16 46.049 -0.320 1.574 1.00 0.00 C ATOM 195 C ASP A 16 45.763 -1.264 0.416 1.00 0.00 C ATOM 196 O ASP A 16 46.649 -1.989 -0.040 1.00 0.00 O ATOM 197 CB ASP A 16 45.324 -0.812 2.830 1.00 0.00 C ATOM 198 CG ASP A 16 45.830 -2.198 3.218 1.00 0.00 C ATOM 199 OD1 ASP A 16 45.956 -3.031 2.336 1.00 0.00 O ATOM 200 OD2 ASP A 16 46.083 -2.406 4.393 1.00 0.00 O ATOM 201 H ASP A 16 44.933 1.472 1.790 1.00 0.00 H ATOM 202 HA ASP A 16 47.111 -0.317 1.767 1.00 0.00 H ATOM 203 HB2 ASP A 16 45.508 -0.125 3.642 1.00 0.00 H ATOM 204 HB3 ASP A 16 44.265 -0.863 2.637 1.00 0.00 H ATOM 205 N LEU A 17 44.528 -1.244 -0.068 1.00 0.00 N ATOM 206 CA LEU A 17 44.155 -2.098 -1.184 1.00 0.00 C ATOM 207 C LEU A 17 45.001 -1.740 -2.400 1.00 0.00 C ATOM 208 O LEU A 17 45.416 -2.614 -3.161 1.00 0.00 O ATOM 209 CB LEU A 17 42.660 -1.929 -1.508 1.00 0.00 C ATOM 210 CG LEU A 17 41.817 -2.806 -0.575 1.00 0.00 C ATOM 211 CD1 LEU A 17 42.053 -2.388 0.877 1.00 0.00 C ATOM 212 CD2 LEU A 17 40.335 -2.636 -0.919 1.00 0.00 C ATOM 213 H LEU A 17 43.863 -0.640 0.325 1.00 0.00 H ATOM 214 HA LEU A 17 44.347 -3.129 -0.917 1.00 0.00 H ATOM 215 HB2 LEU A 17 42.380 -0.894 -1.376 1.00 0.00 H ATOM 216 HB3 LEU A 17 42.474 -2.222 -2.533 1.00 0.00 H ATOM 217 HG LEU A 17 42.101 -3.841 -0.701 1.00 0.00 H ATOM 218 HD11 LEU A 17 41.325 -2.871 1.513 1.00 0.00 H ATOM 219 HD12 LEU A 17 41.951 -1.316 0.965 1.00 0.00 H ATOM 220 HD13 LEU A 17 43.047 -2.681 1.180 1.00 0.00 H ATOM 221 HD21 LEU A 17 40.150 -3.019 -1.913 1.00 0.00 H ATOM 222 HD22 LEU A 17 40.074 -1.589 -0.882 1.00 0.00 H ATOM 223 HD23 LEU A 17 39.736 -3.183 -0.206 1.00 0.00 H ATOM 224 N VAL A 18 45.254 -0.446 -2.575 1.00 0.00 N ATOM 225 CA VAL A 18 46.055 0.016 -3.703 1.00 0.00 C ATOM 226 C VAL A 18 47.495 -0.505 -3.614 1.00 0.00 C ATOM 227 O VAL A 18 48.122 -0.759 -4.636 1.00 0.00 O ATOM 228 CB VAL A 18 46.058 1.549 -3.750 1.00 0.00 C ATOM 229 CG1 VAL A 18 47.048 2.038 -4.814 1.00 0.00 C ATOM 230 CG2 VAL A 18 44.652 2.052 -4.097 1.00 0.00 C ATOM 231 H VAL A 18 44.894 0.211 -1.934 1.00 0.00 H ATOM 232 HA VAL A 18 45.611 -0.355 -4.615 1.00 0.00 H ATOM 233 HB VAL A 18 46.353 1.933 -2.787 1.00 0.00 H ATOM 234 HG11 VAL A 18 46.872 3.084 -5.014 1.00 0.00 H ATOM 235 HG12 VAL A 18 46.911 1.469 -5.723 1.00 0.00 H ATOM 236 HG13 VAL A 18 48.058 1.905 -4.455 1.00 0.00 H ATOM 237 HG21 VAL A 18 43.917 1.485 -3.547 1.00 0.00 H ATOM 238 HG22 VAL A 18 44.475 1.935 -5.156 1.00 0.00 H ATOM 239 HG23 VAL A 18 44.569 3.097 -3.833 1.00 0.00 H ATOM 240 N LEU A 19 48.019 -0.651 -2.398 1.00 0.00 N ATOM 241 CA LEU A 19 49.391 -1.128 -2.227 1.00 0.00 C ATOM 242 C LEU A 19 49.499 -2.616 -2.542 1.00 0.00 C ATOM 243 O LEU A 19 50.377 -3.038 -3.294 1.00 0.00 O ATOM 244 CB LEU A 19 49.854 -0.875 -0.786 1.00 0.00 C ATOM 245 CG LEU A 19 50.097 0.629 -0.561 1.00 0.00 C ATOM 246 CD1 LEU A 19 50.065 0.932 0.941 1.00 0.00 C ATOM 247 CD2 LEU A 19 51.466 1.047 -1.131 1.00 0.00 C ATOM 248 H LEU A 19 47.482 -0.431 -1.605 1.00 0.00 H ATOM 249 HA LEU A 19 50.038 -0.587 -2.900 1.00 0.00 H ATOM 250 HB2 LEU A 19 49.087 -1.222 -0.107 1.00 0.00 H ATOM 251 HB3 LEU A 19 50.765 -1.422 -0.600 1.00 0.00 H ATOM 252 HG LEU A 19 49.317 1.194 -1.053 1.00 0.00 H ATOM 253 HD11 LEU A 19 50.484 1.911 1.121 1.00 0.00 H ATOM 254 HD12 LEU A 19 50.642 0.190 1.469 1.00 0.00 H ATOM 255 HD13 LEU A 19 49.044 0.909 1.290 1.00 0.00 H ATOM 256 HD21 LEU A 19 51.745 2.008 -0.724 1.00 0.00 H ATOM 257 HD22 LEU A 19 51.405 1.123 -2.206 1.00 0.00 H ATOM 258 HD23 LEU A 19 52.215 0.318 -0.864 1.00 0.00 H ATOM 259 N THR A 20 48.613 -3.410 -1.959 1.00 0.00 N ATOM 260 CA THR A 20 48.637 -4.850 -2.184 1.00 0.00 C ATOM 261 C THR A 20 48.460 -5.178 -3.665 1.00 0.00 C ATOM 262 O THR A 20 49.208 -5.978 -4.227 1.00 0.00 O ATOM 263 CB THR A 20 47.521 -5.518 -1.377 1.00 0.00 C ATOM 264 OG1 THR A 20 47.572 -5.061 -0.032 1.00 0.00 O ATOM 265 CG2 THR A 20 47.702 -7.037 -1.406 1.00 0.00 C ATOM 266 H THR A 20 47.937 -3.025 -1.363 1.00 0.00 H ATOM 267 HA THR A 20 49.587 -5.240 -1.851 1.00 0.00 H ATOM 268 HB THR A 20 46.565 -5.266 -1.806 1.00 0.00 H ATOM 269 HG1 THR A 20 48.486 -5.102 0.260 1.00 0.00 H ATOM 270 HG21 THR A 20 48.687 -7.289 -1.042 1.00 0.00 H ATOM 271 HG22 THR A 20 47.590 -7.392 -2.420 1.00 0.00 H ATOM 272 HG23 THR A 20 46.956 -7.500 -0.777 1.00 0.00 H ATOM 273 N VAL A 21 47.457 -4.568 -4.285 1.00 0.00 N ATOM 274 CA VAL A 21 47.171 -4.816 -5.695 1.00 0.00 C ATOM 275 C VAL A 21 48.234 -4.215 -6.617 1.00 0.00 C ATOM 276 O VAL A 21 48.574 -4.807 -7.638 1.00 0.00 O ATOM 277 CB VAL A 21 45.803 -4.234 -6.055 1.00 0.00 C ATOM 278 CG1 VAL A 21 45.524 -4.466 -7.542 1.00 0.00 C ATOM 279 CG2 VAL A 21 44.721 -4.922 -5.220 1.00 0.00 C ATOM 280 H VAL A 21 46.886 -3.951 -3.781 1.00 0.00 H ATOM 281 HA VAL A 21 47.142 -5.881 -5.857 1.00 0.00 H ATOM 282 HB VAL A 21 45.798 -3.173 -5.851 1.00 0.00 H ATOM 283 HG11 VAL A 21 46.144 -3.808 -8.132 1.00 0.00 H ATOM 284 HG12 VAL A 21 44.483 -4.262 -7.749 1.00 0.00 H ATOM 285 HG13 VAL A 21 45.745 -5.492 -7.793 1.00 0.00 H ATOM 286 HG21 VAL A 21 43.757 -4.494 -5.456 1.00 0.00 H ATOM 287 HG22 VAL A 21 44.931 -4.780 -4.171 1.00 0.00 H ATOM 288 HG23 VAL A 21 44.710 -5.979 -5.446 1.00 0.00 H ATOM 289 N LEU A 22 48.730 -3.031 -6.279 1.00 0.00 N ATOM 290 CA LEU A 22 49.725 -2.370 -7.122 1.00 0.00 C ATOM 291 C LEU A 22 51.013 -3.187 -7.225 1.00 0.00 C ATOM 292 O LEU A 22 51.471 -3.494 -8.328 1.00 0.00 O ATOM 293 CB LEU A 22 50.030 -0.970 -6.567 1.00 0.00 C ATOM 294 CG LEU A 22 51.201 -0.324 -7.320 1.00 0.00 C ATOM 295 CD1 LEU A 22 50.934 -0.352 -8.829 1.00 0.00 C ATOM 296 CD2 LEU A 22 51.348 1.128 -6.855 1.00 0.00 C ATOM 297 H LEU A 22 48.410 -2.585 -5.468 1.00 0.00 H ATOM 298 HA LEU A 22 49.310 -2.264 -8.112 1.00 0.00 H ATOM 299 HB2 LEU A 22 49.155 -0.347 -6.679 1.00 0.00 H ATOM 300 HB3 LEU A 22 50.280 -1.049 -5.520 1.00 0.00 H ATOM 301 HG LEU A 22 52.113 -0.862 -7.106 1.00 0.00 H ATOM 302 HD11 LEU A 22 49.898 -0.109 -9.018 1.00 0.00 H ATOM 303 HD12 LEU A 22 51.148 -1.337 -9.215 1.00 0.00 H ATOM 304 HD13 LEU A 22 51.568 0.370 -9.324 1.00 0.00 H ATOM 305 HD21 LEU A 22 50.451 1.678 -7.100 1.00 0.00 H ATOM 306 HD22 LEU A 22 52.194 1.580 -7.351 1.00 0.00 H ATOM 307 HD23 LEU A 22 51.503 1.151 -5.787 1.00 0.00 H ATOM 308 N ILE A 23 51.603 -3.534 -6.086 1.00 0.00 N ATOM 309 CA ILE A 23 52.836 -4.297 -6.109 1.00 0.00 C ATOM 310 C ILE A 23 52.560 -5.712 -6.613 1.00 0.00 C ATOM 311 O ILE A 23 53.329 -6.258 -7.402 1.00 0.00 O ATOM 312 CB ILE A 23 53.474 -4.366 -4.713 1.00 0.00 C ATOM 313 CG1 ILE A 23 53.433 -2.988 -4.008 1.00 0.00 C ATOM 314 CG2 ILE A 23 54.929 -4.851 -4.854 1.00 0.00 C ATOM 315 CD1 ILE A 23 54.533 -2.055 -4.520 1.00 0.00 C ATOM 316 H ILE A 23 51.210 -3.272 -5.227 1.00 0.00 H ATOM 317 HA ILE A 23 53.525 -3.820 -6.788 1.00 0.00 H ATOM 318 HB ILE A 23 52.921 -5.079 -4.118 1.00 0.00 H ATOM 319 HG12 ILE A 23 52.477 -2.522 -4.172 1.00 0.00 H ATOM 320 HG13 ILE A 23 53.570 -3.137 -2.947 1.00 0.00 H ATOM 321 HG21 ILE A 23 55.413 -4.837 -3.889 1.00 0.00 H ATOM 322 HG22 ILE A 23 55.465 -4.207 -5.533 1.00 0.00 H ATOM 323 HG23 ILE A 23 54.935 -5.855 -5.246 1.00 0.00 H ATOM 324 HD11 ILE A 23 55.441 -2.233 -3.960 1.00 0.00 H ATOM 325 HD12 ILE A 23 54.221 -1.030 -4.384 1.00 0.00 H ATOM 326 HD13 ILE A 23 54.711 -2.240 -5.567 1.00 0.00 H ATOM 327 N ALA A 24 51.456 -6.301 -6.151 1.00 0.00 N ATOM 328 CA ALA A 24 51.096 -7.652 -6.567 1.00 0.00 C ATOM 329 C ALA A 24 50.986 -7.730 -8.084 1.00 0.00 C ATOM 330 O ALA A 24 51.404 -8.712 -8.697 1.00 0.00 O ATOM 331 CB ALA A 24 49.766 -8.062 -5.935 1.00 0.00 C ATOM 332 H ALA A 24 50.875 -5.819 -5.524 1.00 0.00 H ATOM 333 HA ALA A 24 51.864 -8.335 -6.238 1.00 0.00 H ATOM 334 HB1 ALA A 24 49.015 -7.320 -6.162 1.00 0.00 H ATOM 335 HB2 ALA A 24 49.885 -8.140 -4.865 1.00 0.00 H ATOM 336 HB3 ALA A 24 49.458 -9.018 -6.333 1.00 0.00 H ATOM 337 N LEU A 25 50.427 -6.688 -8.686 1.00 0.00 N ATOM 338 CA LEU A 25 50.281 -6.655 -10.133 1.00 0.00 C ATOM 339 C LEU A 25 51.651 -6.500 -10.782 1.00 0.00 C ATOM 340 O LEU A 25 51.922 -7.076 -11.836 1.00 0.00 O ATOM 341 CB LEU A 25 49.365 -5.494 -10.541 1.00 0.00 C ATOM 342 CG LEU A 25 49.220 -5.430 -12.070 1.00 0.00 C ATOM 343 CD1 LEU A 25 48.647 -6.752 -12.608 1.00 0.00 C ATOM 344 CD2 LEU A 25 48.275 -4.277 -12.428 1.00 0.00 C ATOM 345 H LEU A 25 50.113 -5.926 -8.152 1.00 0.00 H ATOM 346 HA LEU A 25 49.840 -7.585 -10.456 1.00 0.00 H ATOM 347 HB2 LEU A 25 48.392 -5.638 -10.095 1.00 0.00 H ATOM 348 HB3 LEU A 25 49.787 -4.567 -10.185 1.00 0.00 H ATOM 349 HG LEU A 25 50.187 -5.251 -12.516 1.00 0.00 H ATOM 350 HD11 LEU A 25 48.166 -6.580 -13.562 1.00 0.00 H ATOM 351 HD12 LEU A 25 47.924 -7.148 -11.910 1.00 0.00 H ATOM 352 HD13 LEU A 25 49.449 -7.464 -12.737 1.00 0.00 H ATOM 353 HD21 LEU A 25 48.600 -3.377 -11.929 1.00 0.00 H ATOM 354 HD22 LEU A 25 47.272 -4.522 -12.112 1.00 0.00 H ATOM 355 HD23 LEU A 25 48.288 -4.121 -13.497 1.00 0.00 H ATOM 356 N ALA A 26 52.512 -5.712 -10.143 1.00 0.00 N ATOM 357 CA ALA A 26 53.854 -5.480 -10.664 1.00 0.00 C ATOM 358 C ALA A 26 54.661 -6.778 -10.727 1.00 0.00 C ATOM 359 O ALA A 26 55.207 -7.121 -11.776 1.00 0.00 O ATOM 360 CB ALA A 26 54.585 -4.467 -9.781 1.00 0.00 C ATOM 361 H ALA A 26 52.237 -5.275 -9.308 1.00 0.00 H ATOM 362 HA ALA A 26 53.773 -5.073 -11.660 1.00 0.00 H ATOM 363 HB1 ALA A 26 54.009 -3.555 -9.728 1.00 0.00 H ATOM 364 HB2 ALA A 26 55.556 -4.255 -10.204 1.00 0.00 H ATOM 365 HB3 ALA A 26 54.706 -4.875 -8.788 1.00 0.00 H ATOM 366 N VAL A 27 54.747 -7.492 -9.603 1.00 0.00 N ATOM 367 CA VAL A 27 55.512 -8.738 -9.572 1.00 0.00 C ATOM 368 C VAL A 27 54.852 -9.821 -10.420 1.00 0.00 C ATOM 369 O VAL A 27 55.534 -10.572 -11.118 1.00 0.00 O ATOM 370 CB VAL A 27 55.664 -9.227 -8.127 1.00 0.00 C ATOM 371 CG1 VAL A 27 56.158 -8.073 -7.250 1.00 0.00 C ATOM 372 CG2 VAL A 27 54.315 -9.731 -7.601 1.00 0.00 C ATOM 373 H VAL A 27 54.304 -7.173 -8.784 1.00 0.00 H ATOM 374 HA VAL A 27 56.497 -8.545 -9.970 1.00 0.00 H ATOM 375 HB VAL A 27 56.385 -10.032 -8.097 1.00 0.00 H ATOM 376 HG11 VAL A 27 55.330 -7.426 -6.999 1.00 0.00 H ATOM 377 HG12 VAL A 27 56.903 -7.508 -7.787 1.00 0.00 H ATOM 378 HG13 VAL A 27 56.591 -8.471 -6.344 1.00 0.00 H ATOM 379 HG21 VAL A 27 54.380 -9.882 -6.533 1.00 0.00 H ATOM 380 HG22 VAL A 27 54.065 -10.665 -8.081 1.00 0.00 H ATOM 381 HG23 VAL A 27 53.552 -8.999 -7.814 1.00 0.00 H ATOM 382 N TYR A 28 53.530 -9.906 -10.350 1.00 0.00 N ATOM 383 CA TYR A 28 52.806 -10.911 -11.115 1.00 0.00 C ATOM 384 C TYR A 28 53.056 -10.742 -12.610 1.00 0.00 C ATOM 385 O TYR A 28 53.325 -11.715 -13.315 1.00 0.00 O ATOM 386 CB TYR A 28 51.307 -10.808 -10.833 1.00 0.00 C ATOM 387 CG TYR A 28 50.579 -11.887 -11.598 1.00 0.00 C ATOM 388 CD1 TYR A 28 50.448 -13.168 -11.049 1.00 0.00 C ATOM 389 CD2 TYR A 28 50.036 -11.608 -12.858 1.00 0.00 C ATOM 390 CE1 TYR A 28 49.775 -14.169 -11.760 1.00 0.00 C ATOM 391 CE2 TYR A 28 49.364 -12.609 -13.570 1.00 0.00 C ATOM 392 CZ TYR A 28 49.232 -13.890 -13.020 1.00 0.00 C ATOM 393 OH TYR A 28 48.569 -14.877 -13.720 1.00 0.00 O ATOM 394 H TYR A 28 53.036 -9.287 -9.773 1.00 0.00 H ATOM 395 HA TYR A 28 53.148 -11.890 -10.813 1.00 0.00 H ATOM 396 HB2 TYR A 28 51.130 -10.935 -9.774 1.00 0.00 H ATOM 397 HB3 TYR A 28 50.947 -9.840 -11.145 1.00 0.00 H ATOM 398 HD1 TYR A 28 50.865 -13.384 -10.077 1.00 0.00 H ATOM 399 HD2 TYR A 28 50.137 -10.619 -13.283 1.00 0.00 H ATOM 400 HE1 TYR A 28 49.674 -15.158 -11.336 1.00 0.00 H ATOM 401 HE2 TYR A 28 48.945 -12.393 -14.541 1.00 0.00 H ATOM 402 HH TYR A 28 48.198 -15.493 -13.085 1.00 0.00 H ATOM 403 N PHE A 29 52.958 -9.506 -13.092 1.00 0.00 N ATOM 404 CA PHE A 29 53.169 -9.235 -14.510 1.00 0.00 C ATOM 405 C PHE A 29 54.600 -9.569 -14.923 1.00 0.00 C ATOM 406 O PHE A 29 54.816 -10.313 -15.878 1.00 0.00 O ATOM 407 CB PHE A 29 52.881 -7.765 -14.813 1.00 0.00 C ATOM 408 CG PHE A 29 52.841 -7.561 -16.308 1.00 0.00 C ATOM 409 CD1 PHE A 29 51.637 -7.725 -17.005 1.00 0.00 C ATOM 410 CD2 PHE A 29 54.006 -7.208 -17.000 1.00 0.00 C ATOM 411 CE1 PHE A 29 51.599 -7.538 -18.392 1.00 0.00 C ATOM 412 CE2 PHE A 29 53.969 -7.021 -18.387 1.00 0.00 C ATOM 413 CZ PHE A 29 52.765 -7.186 -19.084 1.00 0.00 C ATOM 414 H PHE A 29 52.735 -8.768 -12.486 1.00 0.00 H ATOM 415 HA PHE A 29 52.490 -9.848 -15.085 1.00 0.00 H ATOM 416 HB2 PHE A 29 51.929 -7.489 -14.385 1.00 0.00 H ATOM 417 HB3 PHE A 29 53.660 -7.151 -14.388 1.00 0.00 H ATOM 418 HD1 PHE A 29 50.738 -7.996 -16.472 1.00 0.00 H ATOM 419 HD2 PHE A 29 54.935 -7.081 -16.463 1.00 0.00 H ATOM 420 HE1 PHE A 29 50.671 -7.665 -18.928 1.00 0.00 H ATOM 421 HE2 PHE A 29 54.868 -6.750 -18.920 1.00 0.00 H ATOM 422 HZ PHE A 29 52.736 -7.041 -20.153 1.00 0.00 H ATOM 423 N LEU A 30 55.571 -9.016 -14.199 1.00 0.00 N ATOM 424 CA LEU A 30 56.977 -9.262 -14.505 1.00 0.00 C ATOM 425 C LEU A 30 57.873 -8.626 -13.447 1.00 0.00 C ATOM 426 O LEU A 30 58.452 -7.563 -13.668 1.00 0.00 O ATOM 427 CB LEU A 30 57.322 -8.684 -15.886 1.00 0.00 C ATOM 428 CG LEU A 30 58.773 -9.020 -16.266 1.00 0.00 C ATOM 429 CD1 LEU A 30 58.958 -10.544 -16.387 1.00 0.00 C ATOM 430 CD2 LEU A 30 59.097 -8.353 -17.610 1.00 0.00 C ATOM 431 H LEU A 30 55.339 -8.432 -13.446 1.00 0.00 H ATOM 432 HA LEU A 30 57.148 -10.327 -14.519 1.00 0.00 H ATOM 433 HB2 LEU A 30 56.656 -9.100 -16.626 1.00 0.00 H ATOM 434 HB3 LEU A 30 57.200 -7.611 -15.862 1.00 0.00 H ATOM 435 HG LEU A 30 59.443 -8.638 -15.510 1.00 0.00 H ATOM 436 HD11 LEU A 30 58.051 -10.994 -16.765 1.00 0.00 H ATOM 437 HD12 LEU A 30 59.186 -10.956 -15.415 1.00 0.00 H ATOM 438 HD13 LEU A 30 59.774 -10.762 -17.062 1.00 0.00 H ATOM 439 HD21 LEU A 30 60.046 -8.718 -17.973 1.00 0.00 H ATOM 440 HD22 LEU A 30 59.150 -7.283 -17.477 1.00 0.00 H ATOM 441 HD23 LEU A 30 58.322 -8.589 -18.324 1.00 0.00 H ATOM 442 N GLY A 31 57.983 -9.283 -12.298 1.00 0.00 N ATOM 443 CA GLY A 31 58.814 -8.769 -11.215 1.00 0.00 C ATOM 444 C GLY A 31 60.284 -8.752 -11.623 1.00 0.00 C ATOM 445 O GLY A 31 60.686 -9.444 -12.558 1.00 0.00 O ATOM 446 H GLY A 31 57.498 -10.126 -12.177 1.00 0.00 H ATOM 447 HA2 GLY A 31 58.500 -7.765 -10.972 1.00 0.00 H ATOM 448 HA3 GLY A 31 58.695 -9.399 -10.347 1.00 0.00 H ATOM 449 N ARG A 32 61.082 -7.958 -10.914 1.00 0.00 N ATOM 450 CA ARG A 32 62.507 -7.860 -11.213 1.00 0.00 C ATOM 451 C ARG A 32 63.257 -9.061 -10.644 1.00 0.00 C ATOM 452 O ARG A 32 64.486 -9.060 -10.572 1.00 0.00 O ATOM 453 CB ARG A 32 63.081 -6.570 -10.615 1.00 0.00 C ATOM 454 CG ARG A 32 62.367 -5.340 -11.211 1.00 0.00 C ATOM 455 CD ARG A 32 63.035 -4.926 -12.527 1.00 0.00 C ATOM 456 NE ARG A 32 64.421 -4.539 -12.291 1.00 0.00 N ATOM 457 CZ ARG A 32 65.266 -4.352 -13.300 1.00 0.00 C ATOM 458 NH1 ARG A 32 64.861 -4.518 -14.529 1.00 0.00 N ATOM 459 NH2 ARG A 32 66.500 -4.002 -13.062 1.00 0.00 N ATOM 460 H ARG A 32 60.706 -7.430 -10.179 1.00 0.00 H ATOM 461 HA ARG A 32 62.641 -7.840 -12.282 1.00 0.00 H ATOM 462 HB2 ARG A 32 62.937 -6.582 -9.543 1.00 0.00 H ATOM 463 HB3 ARG A 32 64.138 -6.514 -10.830 1.00 0.00 H ATOM 464 HG2 ARG A 32 61.328 -5.577 -11.394 1.00 0.00 H ATOM 465 HG3 ARG A 32 62.425 -4.520 -10.510 1.00 0.00 H ATOM 466 HD2 ARG A 32 63.009 -5.751 -13.221 1.00 0.00 H ATOM 467 HD3 ARG A 32 62.497 -4.090 -12.951 1.00 0.00 H ATOM 468 HE ARG A 32 64.735 -4.414 -11.371 1.00 0.00 H ATOM 469 HH11 ARG A 32 63.915 -4.786 -14.712 1.00 0.00 H ATOM 470 HH12 ARG A 32 65.495 -4.378 -15.289 1.00 0.00 H ATOM 471 HH21 ARG A 32 66.811 -3.876 -12.119 1.00 0.00 H ATOM 472 HH22 ARG A 32 67.136 -3.862 -13.821 1.00 0.00 H ATOM 473 N LEU A 33 62.510 -10.084 -10.241 1.00 0.00 N ATOM 474 CA LEU A 33 63.114 -11.285 -9.680 1.00 0.00 C ATOM 475 C LEU A 33 63.977 -10.932 -8.472 1.00 0.00 C ATOM 476 CB LEU A 33 63.975 -11.981 -10.742 1.00 0.00 C ATOM 477 CG LEU A 33 64.400 -13.382 -10.256 1.00 0.00 C ATOM 478 CD1 LEU A 33 63.266 -14.395 -10.468 1.00 0.00 C ATOM 479 CD2 LEU A 33 65.632 -13.843 -11.042 1.00 0.00 C ATOM 480 H LEU A 33 61.534 -10.028 -10.323 1.00 0.00 H ATOM 481 HA LEU A 33 62.332 -11.956 -9.367 1.00 0.00 H ATOM 482 HB2 LEU A 33 63.410 -12.068 -11.658 1.00 0.00 H ATOM 483 HB3 LEU A 33 64.857 -11.383 -10.925 1.00 0.00 H ATOM 484 HG LEU A 33 64.645 -13.338 -9.204 1.00 0.00 H ATOM 485 HD11 LEU A 33 63.653 -15.395 -10.345 1.00 0.00 H ATOM 486 HD12 LEU A 33 62.862 -14.290 -11.464 1.00 0.00 H ATOM 487 HD13 LEU A 33 62.485 -14.224 -9.742 1.00 0.00 H ATOM 488 HD21 LEU A 33 65.867 -14.864 -10.777 1.00 0.00 H ATOM 489 HD22 LEU A 33 66.471 -13.207 -10.802 1.00 0.00 H ATOM 490 HD23 LEU A 33 65.427 -13.784 -12.101 1.00 0.00 H TER 491 LEU A 33 ATOM 492 N CYS B 1 30.741 12.265 23.677 1.00 0.00 N ATOM 493 CA CYS B 1 29.335 12.039 23.239 1.00 0.00 C ATOM 494 C CYS B 1 29.288 10.857 22.277 1.00 0.00 C ATOM 495 O CYS B 1 28.215 10.359 21.939 1.00 0.00 O ATOM 496 CB CYS B 1 28.810 13.298 22.547 1.00 0.00 C ATOM 497 SG CYS B 1 29.969 13.802 21.251 1.00 0.00 S ATOM 498 HA CYS B 1 28.722 11.822 24.102 1.00 0.00 H ATOM 499 HB2 CYS B 1 27.846 13.092 22.107 1.00 0.00 H ATOM 500 HB3 CYS B 1 28.713 14.094 23.272 1.00 0.00 H ATOM 501 N SER B 2 30.463 10.413 21.839 1.00 0.00 N ATOM 502 CA SER B 2 30.550 9.287 20.914 1.00 0.00 C ATOM 503 C SER B 2 31.927 8.634 20.994 1.00 0.00 C ATOM 504 O SER B 2 32.061 7.422 20.818 1.00 0.00 O ATOM 505 CB SER B 2 30.294 9.765 19.486 1.00 0.00 C ATOM 506 OG SER B 2 30.595 8.713 18.577 1.00 0.00 O ATOM 507 H SER B 2 31.286 10.849 22.144 1.00 0.00 H ATOM 508 HA SER B 2 29.801 8.555 21.177 1.00 0.00 H ATOM 509 HB2 SER B 2 29.259 10.041 19.377 1.00 0.00 H ATOM 510 HB3 SER B 2 30.918 10.624 19.277 1.00 0.00 H ATOM 511 HG SER B 2 29.778 8.247 18.382 1.00 0.00 H ATOM 512 N THR B 3 32.945 9.443 21.263 1.00 0.00 N ATOM 513 CA THR B 3 34.308 8.933 21.367 1.00 0.00 C ATOM 514 C THR B 3 34.631 8.012 20.192 1.00 0.00 C ATOM 515 O THR B 3 34.311 6.824 20.217 1.00 0.00 O ATOM 516 CB THR B 3 34.479 8.163 22.679 1.00 0.00 C ATOM 517 OG1 THR B 3 34.178 9.020 23.772 1.00 0.00 O ATOM 518 CG2 THR B 3 35.920 7.668 22.798 1.00 0.00 C ATOM 519 H THR B 3 32.779 10.399 21.395 1.00 0.00 H ATOM 520 HA THR B 3 34.996 9.765 21.360 1.00 0.00 H ATOM 521 HB THR B 3 33.810 7.317 22.690 1.00 0.00 H ATOM 522 HG1 THR B 3 33.772 8.491 24.461 1.00 0.00 H ATOM 523 HG21 THR B 3 36.106 7.337 23.809 1.00 0.00 H ATOM 524 HG22 THR B 3 36.598 8.473 22.552 1.00 0.00 H ATOM 525 HG23 THR B 3 36.075 6.845 22.115 1.00 0.00 H ATOM 526 N VAL B 4 35.271 8.570 19.164 1.00 0.00 N ATOM 527 CA VAL B 4 35.641 7.794 17.982 1.00 0.00 C ATOM 528 C VAL B 4 37.052 7.233 18.145 1.00 0.00 C ATOM 529 O VAL B 4 37.997 7.977 18.408 1.00 0.00 O ATOM 530 CB VAL B 4 35.571 8.688 16.739 1.00 0.00 C ATOM 531 CG1 VAL B 4 36.610 9.808 16.849 1.00 0.00 C ATOM 532 CG2 VAL B 4 35.847 7.854 15.486 1.00 0.00 C ATOM 533 H VAL B 4 35.505 9.522 19.203 1.00 0.00 H ATOM 534 HA VAL B 4 34.948 6.972 17.860 1.00 0.00 H ATOM 535 HB VAL B 4 34.584 9.125 16.671 1.00 0.00 H ATOM 536 HG11 VAL B 4 36.618 10.198 17.857 1.00 0.00 H ATOM 537 HG12 VAL B 4 36.356 10.601 16.161 1.00 0.00 H ATOM 538 HG13 VAL B 4 37.588 9.421 16.605 1.00 0.00 H ATOM 539 HG21 VAL B 4 35.295 6.928 15.540 1.00 0.00 H ATOM 540 HG22 VAL B 4 36.903 7.642 15.420 1.00 0.00 H ATOM 541 HG23 VAL B 4 35.536 8.408 14.611 1.00 0.00 H ATOM 542 N SER B 5 37.189 5.916 18.004 1.00 0.00 N ATOM 543 CA SER B 5 38.492 5.278 18.156 1.00 0.00 C ATOM 544 C SER B 5 38.509 3.891 17.514 1.00 0.00 C ATOM 545 O SER B 5 38.742 2.891 18.192 1.00 0.00 O ATOM 546 CB SER B 5 38.830 5.151 19.641 1.00 0.00 C ATOM 547 OG SER B 5 39.903 4.234 19.803 1.00 0.00 O ATOM 548 H SER B 5 36.401 5.367 17.805 1.00 0.00 H ATOM 549 HA SER B 5 39.243 5.893 17.687 1.00 0.00 H ATOM 550 HB2 SER B 5 39.122 6.113 20.029 1.00 0.00 H ATOM 551 HB3 SER B 5 37.958 4.800 20.179 1.00 0.00 H ATOM 552 HG SER B 5 40.247 4.021 18.933 1.00 0.00 H ATOM 553 N PRO B 6 38.276 3.811 16.228 1.00 0.00 N ATOM 554 CA PRO B 6 38.277 2.511 15.490 1.00 0.00 C ATOM 555 C PRO B 6 39.670 1.890 15.449 1.00 0.00 C ATOM 556 O PRO B 6 40.415 2.064 14.485 1.00 0.00 O ATOM 557 CB PRO B 6 37.770 2.890 14.092 1.00 0.00 C ATOM 558 CG PRO B 6 38.107 4.336 13.936 1.00 0.00 C ATOM 559 CD PRO B 6 37.989 4.946 15.331 1.00 0.00 C ATOM 560 HA PRO B 6 37.592 1.818 15.943 1.00 0.00 H ATOM 561 HB2 PRO B 6 38.264 2.298 13.341 1.00 0.00 H ATOM 562 HB3 PRO B 6 36.700 2.752 14.030 1.00 0.00 H ATOM 563 HG2 PRO B 6 39.119 4.445 13.562 1.00 0.00 H ATOM 564 HG3 PRO B 6 37.410 4.818 13.265 1.00 0.00 H ATOM 565 HD2 PRO B 6 38.714 5.737 15.460 1.00 0.00 H ATOM 566 HD3 PRO B 6 36.989 5.312 15.506 1.00 0.00 H ATOM 567 N GLY B 7 40.007 1.163 16.510 1.00 0.00 N ATOM 568 CA GLY B 7 41.306 0.514 16.601 1.00 0.00 C ATOM 569 C GLY B 7 41.578 -0.317 15.357 1.00 0.00 C ATOM 570 O GLY B 7 42.726 -0.475 14.943 1.00 0.00 O ATOM 571 H GLY B 7 39.368 1.062 17.246 1.00 0.00 H ATOM 572 HA2 GLY B 7 42.074 1.267 16.703 1.00 0.00 H ATOM 573 HA3 GLY B 7 41.323 -0.130 17.466 1.00 0.00 H ATOM 574 N VAL B 8 40.514 -0.844 14.761 1.00 0.00 N ATOM 575 CA VAL B 8 40.662 -1.652 13.562 1.00 0.00 C ATOM 576 C VAL B 8 41.296 -0.820 12.449 1.00 0.00 C ATOM 577 O VAL B 8 42.215 -1.281 11.774 1.00 0.00 O ATOM 578 CB VAL B 8 39.302 -2.205 13.117 1.00 0.00 C ATOM 579 CG1 VAL B 8 38.451 -1.086 12.506 1.00 0.00 C ATOM 580 CG2 VAL B 8 39.520 -3.310 12.079 1.00 0.00 C ATOM 581 H VAL B 8 39.620 -0.686 15.132 1.00 0.00 H ATOM 582 HA VAL B 8 41.315 -2.483 13.786 1.00 0.00 H ATOM 583 HB VAL B 8 38.786 -2.615 13.973 1.00 0.00 H ATOM 584 HG11 VAL B 8 38.768 -0.908 11.490 1.00 0.00 H ATOM 585 HG12 VAL B 8 38.570 -0.182 13.086 1.00 0.00 H ATOM 586 HG13 VAL B 8 37.412 -1.381 12.511 1.00 0.00 H ATOM 587 HG21 VAL B 8 40.007 -2.896 11.208 1.00 0.00 H ATOM 588 HG22 VAL B 8 38.566 -3.729 11.793 1.00 0.00 H ATOM 589 HG23 VAL B 8 40.141 -4.085 12.503 1.00 0.00 H ATOM 590 N LEU B 9 40.823 0.416 12.274 1.00 0.00 N ATOM 591 CA LEU B 9 41.398 1.279 11.238 1.00 0.00 C ATOM 592 C LEU B 9 42.899 1.457 11.502 1.00 0.00 C ATOM 593 O LEU B 9 43.726 1.274 10.602 1.00 0.00 O ATOM 594 CB LEU B 9 40.678 2.650 11.218 1.00 0.00 C ATOM 595 CG LEU B 9 39.622 2.715 10.086 1.00 0.00 C ATOM 596 CD1 LEU B 9 40.305 2.639 8.700 1.00 0.00 C ATOM 597 CD2 LEU B 9 38.615 1.560 10.235 1.00 0.00 C ATOM 598 H LEU B 9 40.096 0.755 12.856 1.00 0.00 H ATOM 599 HA LEU B 9 41.276 0.797 10.280 1.00 0.00 H ATOM 600 HB2 LEU B 9 40.188 2.803 12.165 1.00 0.00 H ATOM 601 HB3 LEU B 9 41.398 3.439 11.068 1.00 0.00 H ATOM 602 HG LEU B 9 39.091 3.654 10.161 1.00 0.00 H ATOM 603 HD11 LEU B 9 41.338 2.942 8.777 1.00 0.00 H ATOM 604 HD12 LEU B 9 39.797 3.299 8.010 1.00 0.00 H ATOM 605 HD13 LEU B 9 40.261 1.625 8.325 1.00 0.00 H ATOM 606 HD21 LEU B 9 37.690 1.828 9.748 1.00 0.00 H ATOM 607 HD22 LEU B 9 38.427 1.373 11.276 1.00 0.00 H ATOM 608 HD23 LEU B 9 39.013 0.667 9.775 1.00 0.00 H ATOM 609 N ALA B 10 43.249 1.783 12.743 1.00 0.00 N ATOM 610 CA ALA B 10 44.652 1.944 13.102 1.00 0.00 C ATOM 611 C ALA B 10 45.403 0.684 12.701 1.00 0.00 C ATOM 612 O ALA B 10 46.574 0.722 12.294 1.00 0.00 O ATOM 613 CB ALA B 10 44.789 2.168 14.609 1.00 0.00 C ATOM 614 H ALA B 10 42.557 1.896 13.427 1.00 0.00 H ATOM 615 HA ALA B 10 45.061 2.788 12.579 1.00 0.00 H ATOM 616 HB1 ALA B 10 44.546 1.255 15.132 1.00 0.00 H ATOM 617 HB2 ALA B 10 44.113 2.952 14.920 1.00 0.00 H ATOM 618 HB3 ALA B 10 45.803 2.456 14.840 1.00 0.00 H ATOM 619 N GLY B 11 44.692 -0.430 12.803 1.00 0.00 N ATOM 620 CA GLY B 11 45.245 -1.726 12.443 1.00 0.00 C ATOM 621 C GLY B 11 45.580 -1.749 10.961 1.00 0.00 C ATOM 622 O GLY B 11 46.601 -2.294 10.542 1.00 0.00 O ATOM 623 H GLY B 11 43.764 -0.371 13.112 1.00 0.00 H ATOM 624 HA2 GLY B 11 46.135 -1.910 13.023 1.00 0.00 H ATOM 625 HA3 GLY B 11 44.517 -2.495 12.651 1.00 0.00 H ATOM 626 N ILE B 12 44.703 -1.148 10.169 1.00 0.00 N ATOM 627 CA ILE B 12 44.909 -1.101 8.734 1.00 0.00 C ATOM 628 C ILE B 12 46.080 -0.169 8.399 1.00 0.00 C ATOM 629 O ILE B 12 46.723 -0.344 7.374 1.00 0.00 O ATOM 630 CB ILE B 12 43.605 -0.670 8.019 1.00 0.00 C ATOM 631 CG1 ILE B 12 42.661 -1.884 7.844 1.00 0.00 C ATOM 632 CG2 ILE B 12 43.921 -0.092 6.631 1.00 0.00 C ATOM 633 CD1 ILE B 12 42.030 -2.263 9.184 1.00 0.00 C ATOM 634 H ILE B 12 43.903 -0.730 10.559 1.00 0.00 H ATOM 635 HA ILE B 12 45.177 -2.093 8.403 1.00 0.00 H ATOM 636 HB ILE B 12 43.110 0.084 8.612 1.00 0.00 H ATOM 637 HG12 ILE B 12 41.877 -1.623 7.149 1.00 0.00 H ATOM 638 HG13 ILE B 12 43.211 -2.727 7.455 1.00 0.00 H ATOM 639 HG21 ILE B 12 44.721 -0.658 6.176 1.00 0.00 H ATOM 640 HG22 ILE B 12 44.220 0.940 6.730 1.00 0.00 H ATOM 641 HG23 ILE B 12 43.042 -0.154 6.009 1.00 0.00 H ATOM 642 HD11 ILE B 12 42.801 -2.542 9.884 1.00 0.00 H ATOM 643 HD12 ILE B 12 41.359 -3.098 9.041 1.00 0.00 H ATOM 644 HD13 ILE B 12 41.477 -1.421 9.569 1.00 0.00 H ATOM 645 N VAL B 13 46.370 0.803 9.269 1.00 0.00 N ATOM 646 CA VAL B 13 47.503 1.708 9.022 1.00 0.00 C ATOM 647 C VAL B 13 48.808 0.934 9.139 1.00 0.00 C ATOM 648 O VAL B 13 49.637 0.929 8.213 1.00 0.00 O ATOM 649 CB VAL B 13 47.515 2.856 10.036 1.00 0.00 C ATOM 650 CG1 VAL B 13 48.727 3.757 9.776 1.00 0.00 C ATOM 651 CG2 VAL B 13 46.235 3.683 9.911 1.00 0.00 C ATOM 652 H VAL B 13 45.834 0.901 10.087 1.00 0.00 H ATOM 653 HA VAL B 13 47.437 2.112 8.026 1.00 0.00 H ATOM 654 HB VAL B 13 47.583 2.446 11.034 1.00 0.00 H ATOM 655 HG11 VAL B 13 48.754 4.032 8.732 1.00 0.00 H ATOM 656 HG12 VAL B 13 49.633 3.229 10.034 1.00 0.00 H ATOM 657 HG13 VAL B 13 48.646 4.649 10.381 1.00 0.00 H ATOM 658 HG21 VAL B 13 46.116 4.285 10.798 1.00 0.00 H ATOM 659 HG22 VAL B 13 45.386 3.025 9.800 1.00 0.00 H ATOM 660 HG23 VAL B 13 46.302 4.330 9.051 1.00 0.00 H ATOM 661 N VAL B 14 48.986 0.257 10.271 1.00 0.00 N ATOM 662 CA VAL B 14 50.193 -0.523 10.446 1.00 0.00 C ATOM 663 C VAL B 14 50.257 -1.550 9.324 1.00 0.00 C ATOM 664 O VAL B 14 51.330 -1.915 8.849 1.00 0.00 O ATOM 665 CB VAL B 14 50.223 -1.205 11.817 1.00 0.00 C ATOM 666 CG1 VAL B 14 48.924 -1.968 12.040 1.00 0.00 C ATOM 667 CG2 VAL B 14 51.404 -2.176 11.876 1.00 0.00 C ATOM 668 H VAL B 14 48.295 0.274 10.974 1.00 0.00 H ATOM 669 HA VAL B 14 51.039 0.136 10.368 1.00 0.00 H ATOM 670 HB VAL B 14 50.335 -0.455 12.587 1.00 0.00 H ATOM 671 HG11 VAL B 14 48.800 -2.704 11.260 1.00 0.00 H ATOM 672 HG12 VAL B 14 48.100 -1.274 12.018 1.00 0.00 H ATOM 673 HG13 VAL B 14 48.956 -2.460 13.001 1.00 0.00 H ATOM 674 HG21 VAL B 14 51.190 -3.040 11.262 1.00 0.00 H ATOM 675 HG22 VAL B 14 51.565 -2.489 12.896 1.00 0.00 H ATOM 676 HG23 VAL B 14 52.292 -1.684 11.505 1.00 0.00 H ATOM 677 N GLY B 15 49.085 -1.985 8.880 1.00 0.00 N ATOM 678 CA GLY B 15 49.001 -2.941 7.786 1.00 0.00 C ATOM 679 C GLY B 15 49.371 -2.270 6.461 1.00 0.00 C ATOM 680 O GLY B 15 49.804 -2.926 5.519 1.00 0.00 O ATOM 681 H GLY B 15 48.257 -1.641 9.282 1.00 0.00 H ATOM 682 HA2 GLY B 15 49.672 -3.763 7.977 1.00 0.00 H ATOM 683 HA3 GLY B 15 47.991 -3.316 7.718 1.00 0.00 H ATOM 684 N ASP B 16 49.169 -0.955 6.399 1.00 0.00 N ATOM 685 CA ASP B 16 49.450 -0.192 5.187 1.00 0.00 C ATOM 686 C ASP B 16 50.941 -0.128 4.894 1.00 0.00 C ATOM 687 O ASP B 16 51.396 -0.596 3.845 1.00 0.00 O ATOM 688 CB ASP B 16 48.904 1.232 5.336 1.00 0.00 C ATOM 689 CG ASP B 16 48.952 1.960 3.998 1.00 0.00 C ATOM 690 OD1 ASP B 16 47.993 1.849 3.252 1.00 0.00 O ATOM 691 OD2 ASP B 16 49.944 2.621 3.741 1.00 0.00 O ATOM 692 H ASP B 16 48.806 -0.490 7.180 1.00 0.00 H ATOM 693 HA ASP B 16 48.951 -0.663 4.354 1.00 0.00 H ATOM 694 HB2 ASP B 16 47.882 1.190 5.684 1.00 0.00 H ATOM 695 HB3 ASP B 16 49.502 1.771 6.053 1.00 0.00 H ATOM 696 N LEU B 17 51.712 0.450 5.813 1.00 0.00 N ATOM 697 CA LEU B 17 53.154 0.545 5.579 1.00 0.00 C ATOM 698 C LEU B 17 53.806 -0.836 5.673 1.00 0.00 C ATOM 699 O LEU B 17 54.841 -1.076 5.053 1.00 0.00 O ATOM 700 CB LEU B 17 53.823 1.619 6.483 1.00 0.00 C ATOM 701 CG LEU B 17 54.139 1.140 7.915 1.00 0.00 C ATOM 702 CD1 LEU B 17 52.885 0.584 8.590 1.00 0.00 C ATOM 703 CD2 LEU B 17 55.278 0.093 7.926 1.00 0.00 C ATOM 704 H LEU B 17 51.313 0.811 6.642 1.00 0.00 H ATOM 705 HA LEU B 17 53.282 0.874 4.552 1.00 0.00 H ATOM 706 HB2 LEU B 17 54.744 1.937 6.019 1.00 0.00 H ATOM 707 HB3 LEU B 17 53.159 2.471 6.543 1.00 0.00 H ATOM 708 HG LEU B 17 54.465 2.001 8.484 1.00 0.00 H ATOM 709 HD11 LEU B 17 53.163 0.116 9.520 1.00 0.00 H ATOM 710 HD12 LEU B 17 52.420 -0.137 7.952 1.00 0.00 H ATOM 711 HD13 LEU B 17 52.191 1.389 8.785 1.00 0.00 H ATOM 712 HD21 LEU B 17 54.871 -0.901 8.005 1.00 0.00 H ATOM 713 HD22 LEU B 17 55.918 0.278 8.774 1.00 0.00 H ATOM 714 HD23 LEU B 17 55.864 0.172 7.021 1.00 0.00 H ATOM 715 N VAL B 18 53.176 -1.767 6.401 1.00 0.00 N ATOM 716 CA VAL B 18 53.709 -3.125 6.487 1.00 0.00 C ATOM 717 C VAL B 18 53.558 -3.799 5.120 1.00 0.00 C ATOM 718 O VAL B 18 54.431 -4.545 4.685 1.00 0.00 O ATOM 719 CB VAL B 18 52.969 -3.940 7.567 1.00 0.00 C ATOM 720 CG1 VAL B 18 53.206 -5.445 7.365 1.00 0.00 C ATOM 721 CG2 VAL B 18 53.482 -3.545 8.959 1.00 0.00 C ATOM 722 H VAL B 18 52.329 -1.549 6.855 1.00 0.00 H ATOM 723 HA VAL B 18 54.759 -3.074 6.737 1.00 0.00 H ATOM 724 HB VAL B 18 51.915 -3.736 7.501 1.00 0.00 H ATOM 725 HG11 VAL B 18 54.255 -5.624 7.180 1.00 0.00 H ATOM 726 HG12 VAL B 18 52.627 -5.792 6.522 1.00 0.00 H ATOM 727 HG13 VAL B 18 52.900 -5.981 8.253 1.00 0.00 H ATOM 728 HG21 VAL B 18 53.563 -2.474 9.028 1.00 0.00 H ATOM 729 HG22 VAL B 18 54.452 -3.988 9.124 1.00 0.00 H ATOM 730 HG23 VAL B 18 52.792 -3.905 9.709 1.00 0.00 H ATOM 731 N LEU B 19 52.435 -3.528 4.449 1.00 0.00 N ATOM 732 CA LEU B 19 52.178 -4.109 3.129 1.00 0.00 C ATOM 733 C LEU B 19 53.205 -3.603 2.118 1.00 0.00 C ATOM 734 O LEU B 19 53.805 -4.387 1.379 1.00 0.00 O ATOM 735 CB LEU B 19 50.766 -3.722 2.640 1.00 0.00 C ATOM 736 CG LEU B 19 49.702 -4.681 3.204 1.00 0.00 C ATOM 737 CD1 LEU B 19 48.319 -4.029 3.060 1.00 0.00 C ATOM 738 CD2 LEU B 19 49.714 -6.019 2.436 1.00 0.00 C ATOM 739 H LEU B 19 51.772 -2.926 4.846 1.00 0.00 H ATOM 740 HA LEU B 19 52.251 -5.182 3.195 1.00 0.00 H ATOM 741 HB2 LEU B 19 50.547 -2.717 2.971 1.00 0.00 H ATOM 742 HB3 LEU B 19 50.733 -3.749 1.559 1.00 0.00 H ATOM 743 HG LEU B 19 49.905 -4.867 4.250 1.00 0.00 H ATOM 744 HD11 LEU B 19 47.553 -4.769 3.233 1.00 0.00 H ATOM 745 HD12 LEU B 19 48.212 -3.625 2.060 1.00 0.00 H ATOM 746 HD13 LEU B 19 48.218 -3.232 3.782 1.00 0.00 H ATOM 747 HD21 LEU B 19 49.851 -5.839 1.381 1.00 0.00 H ATOM 748 HD22 LEU B 19 48.775 -6.532 2.590 1.00 0.00 H ATOM 749 HD23 LEU B 19 50.518 -6.640 2.801 1.00 0.00 H ATOM 750 N THR B 20 53.381 -2.286 2.077 1.00 0.00 N ATOM 751 CA THR B 20 54.313 -1.679 1.132 1.00 0.00 C ATOM 752 C THR B 20 55.731 -2.212 1.314 1.00 0.00 C ATOM 753 O THR B 20 56.377 -2.612 0.348 1.00 0.00 O ATOM 754 CB THR B 20 54.322 -0.160 1.314 1.00 0.00 C ATOM 755 OG1 THR B 20 52.986 0.319 1.360 1.00 0.00 O ATOM 756 CG2 THR B 20 55.058 0.494 0.143 1.00 0.00 C ATOM 757 H THR B 20 52.857 -1.708 2.679 1.00 0.00 H ATOM 758 HA THR B 20 53.984 -1.901 0.127 1.00 0.00 H ATOM 759 HB THR B 20 54.825 0.091 2.233 1.00 0.00 H ATOM 760 HG1 THR B 20 52.480 -0.266 1.929 1.00 0.00 H ATOM 761 HG21 THR B 20 54.562 0.238 -0.781 1.00 0.00 H ATOM 762 HG22 THR B 20 56.077 0.139 0.117 1.00 0.00 H ATOM 763 HG23 THR B 20 55.053 1.567 0.270 1.00 0.00 H ATOM 764 N VAL B 21 56.217 -2.192 2.549 1.00 0.00 N ATOM 765 CA VAL B 21 57.574 -2.653 2.836 1.00 0.00 C ATOM 766 C VAL B 21 57.706 -4.170 2.715 1.00 0.00 C ATOM 767 O VAL B 21 58.793 -4.679 2.455 1.00 0.00 O ATOM 768 CB VAL B 21 57.979 -2.221 4.247 1.00 0.00 C ATOM 769 CG1 VAL B 21 59.380 -2.748 4.566 1.00 0.00 C ATOM 770 CG2 VAL B 21 57.980 -0.694 4.332 1.00 0.00 C ATOM 771 H VAL B 21 55.662 -1.846 3.279 1.00 0.00 H ATOM 772 HA VAL B 21 58.248 -2.195 2.130 1.00 0.00 H ATOM 773 HB VAL B 21 57.274 -2.622 4.961 1.00 0.00 H ATOM 774 HG11 VAL B 21 59.755 -2.259 5.452 1.00 0.00 H ATOM 775 HG12 VAL B 21 60.039 -2.544 3.735 1.00 0.00 H ATOM 776 HG13 VAL B 21 59.333 -3.815 4.735 1.00 0.00 H ATOM 777 HG21 VAL B 21 58.021 -0.391 5.368 1.00 0.00 H ATOM 778 HG22 VAL B 21 57.078 -0.307 3.880 1.00 0.00 H ATOM 779 HG23 VAL B 21 58.840 -0.304 3.809 1.00 0.00 H ATOM 780 N LEU B 22 56.616 -4.892 2.928 1.00 0.00 N ATOM 781 CA LEU B 22 56.664 -6.349 2.860 1.00 0.00 C ATOM 782 C LEU B 22 56.872 -6.828 1.427 1.00 0.00 C ATOM 783 O LEU B 22 57.825 -7.554 1.141 1.00 0.00 O ATOM 784 CB LEU B 22 55.365 -6.937 3.428 1.00 0.00 C ATOM 785 CG LEU B 22 55.309 -8.455 3.197 1.00 0.00 C ATOM 786 CD1 LEU B 22 56.597 -9.114 3.705 1.00 0.00 C ATOM 787 CD2 LEU B 22 54.110 -9.029 3.957 1.00 0.00 C ATOM 788 H LEU B 22 55.773 -4.443 3.152 1.00 0.00 H ATOM 789 HA LEU B 22 57.492 -6.689 3.459 1.00 0.00 H ATOM 790 HB2 LEU B 22 55.317 -6.735 4.488 1.00 0.00 H ATOM 791 HB3 LEU B 22 54.521 -6.471 2.939 1.00 0.00 H ATOM 792 HG LEU B 22 55.193 -8.657 2.142 1.00 0.00 H ATOM 793 HD11 LEU B 22 57.384 -8.973 2.978 1.00 0.00 H ATOM 794 HD12 LEU B 22 56.431 -10.172 3.850 1.00 0.00 H ATOM 795 HD13 LEU B 22 56.889 -8.664 4.642 1.00 0.00 H ATOM 796 HD21 LEU B 22 54.103 -10.105 3.858 1.00 0.00 H ATOM 797 HD22 LEU B 22 53.196 -8.625 3.545 1.00 0.00 H ATOM 798 HD23 LEU B 22 54.184 -8.763 5.000 1.00 0.00 H ATOM 799 N ILE B 23 55.979 -6.430 0.531 1.00 0.00 N ATOM 800 CA ILE B 23 56.094 -6.847 -0.857 1.00 0.00 C ATOM 801 C ILE B 23 57.280 -6.148 -1.522 1.00 0.00 C ATOM 802 O ILE B 23 58.015 -6.765 -2.293 1.00 0.00 O ATOM 803 CB ILE B 23 54.791 -6.557 -1.606 1.00 0.00 C ATOM 804 CG1 ILE B 23 53.608 -7.022 -0.750 1.00 0.00 C ATOM 805 CG2 ILE B 23 54.781 -7.329 -2.932 1.00 0.00 C ATOM 806 CD1 ILE B 23 52.300 -6.772 -1.500 1.00 0.00 C ATOM 807 H ILE B 23 55.233 -5.855 0.805 1.00 0.00 H ATOM 808 HA ILE B 23 56.271 -7.913 -0.877 1.00 0.00 H ATOM 809 HB ILE B 23 54.707 -5.498 -1.794 1.00 0.00 H ATOM 810 HG12 ILE B 23 53.709 -8.078 -0.543 1.00 0.00 H ATOM 811 HG13 ILE B 23 53.598 -6.473 0.179 1.00 0.00 H ATOM 812 HG21 ILE B 23 55.690 -7.124 -3.476 1.00 0.00 H ATOM 813 HG22 ILE B 23 53.929 -7.027 -3.523 1.00 0.00 H ATOM 814 HG23 ILE B 23 54.716 -8.387 -2.729 1.00 0.00 H ATOM 815 HD11 ILE B 23 52.317 -5.781 -1.931 1.00 0.00 H ATOM 816 HD12 ILE B 23 51.471 -6.853 -0.814 1.00 0.00 H ATOM 817 HD13 ILE B 23 52.190 -7.503 -2.286 1.00 0.00 H ATOM 818 N ALA B 24 57.478 -4.866 -1.205 1.00 0.00 N ATOM 819 CA ALA B 24 58.600 -4.122 -1.771 1.00 0.00 C ATOM 820 C ALA B 24 59.919 -4.772 -1.353 1.00 0.00 C ATOM 821 O ALA B 24 60.860 -4.872 -2.145 1.00 0.00 O ATOM 822 CB ALA B 24 58.571 -2.670 -1.292 1.00 0.00 C ATOM 823 H ALA B 24 56.873 -4.419 -0.575 1.00 0.00 H ATOM 824 HA ALA B 24 58.523 -4.136 -2.847 1.00 0.00 H ATOM 825 HB1 ALA B 24 59.397 -2.131 -1.733 1.00 0.00 H ATOM 826 HB2 ALA B 24 58.658 -2.644 -0.216 1.00 0.00 H ATOM 827 HB3 ALA B 24 57.641 -2.210 -1.591 1.00 0.00 H ATOM 828 N LEU B 25 59.981 -5.223 -0.103 1.00 0.00 N ATOM 829 CA LEU B 25 61.185 -5.872 0.396 1.00 0.00 C ATOM 830 C LEU B 25 61.343 -7.233 -0.267 1.00 0.00 C ATOM 831 O LEU B 25 62.457 -7.691 -0.512 1.00 0.00 O ATOM 832 CB LEU B 25 61.107 -6.032 1.922 1.00 0.00 C ATOM 833 CG LEU B 25 62.310 -6.831 2.444 1.00 0.00 C ATOM 834 CD1 LEU B 25 63.622 -6.174 1.989 1.00 0.00 C ATOM 835 CD2 LEU B 25 62.259 -6.862 3.975 1.00 0.00 C ATOM 836 H LEU B 25 59.201 -5.127 0.488 1.00 0.00 H ATOM 837 HA LEU B 25 62.036 -5.257 0.149 1.00 0.00 H ATOM 838 HB2 LEU B 25 61.104 -5.054 2.382 1.00 0.00 H ATOM 839 HB3 LEU B 25 60.195 -6.551 2.180 1.00 0.00 H ATOM 840 HG LEU B 25 62.266 -7.843 2.065 1.00 0.00 H ATOM 841 HD11 LEU B 25 63.839 -6.469 0.973 1.00 0.00 H ATOM 842 HD12 LEU B 25 64.430 -6.492 2.631 1.00 0.00 H ATOM 843 HD13 LEU B 25 63.526 -5.098 2.039 1.00 0.00 H ATOM 844 HD21 LEU B 25 62.137 -5.857 4.352 1.00 0.00 H ATOM 845 HD22 LEU B 25 63.177 -7.281 4.359 1.00 0.00 H ATOM 846 HD23 LEU B 25 61.426 -7.470 4.295 1.00 0.00 H ATOM 847 N ALA B 26 60.215 -7.874 -0.558 1.00 0.00 N ATOM 848 CA ALA B 26 60.237 -9.184 -1.197 1.00 0.00 C ATOM 849 C ALA B 26 60.938 -9.108 -2.551 1.00 0.00 C ATOM 850 O ALA B 26 61.848 -9.886 -2.830 1.00 0.00 O ATOM 851 CB ALA B 26 58.810 -9.699 -1.387 1.00 0.00 C ATOM 852 H ALA B 26 59.354 -7.460 -0.339 1.00 0.00 H ATOM 853 HA ALA B 26 60.775 -9.873 -0.563 1.00 0.00 H ATOM 854 HB1 ALA B 26 58.325 -9.137 -2.171 1.00 0.00 H ATOM 855 HB2 ALA B 26 58.259 -9.581 -0.465 1.00 0.00 H ATOM 856 HB3 ALA B 26 58.838 -10.744 -1.658 1.00 0.00 H ATOM 857 N VAL B 27 60.508 -8.166 -3.389 1.00 0.00 N ATOM 858 CA VAL B 27 61.113 -8.011 -4.709 1.00 0.00 C ATOM 859 C VAL B 27 62.579 -7.603 -4.590 1.00 0.00 C ATOM 860 O VAL B 27 63.427 -8.090 -5.339 1.00 0.00 O ATOM 861 CB VAL B 27 60.353 -6.961 -5.527 1.00 0.00 C ATOM 862 CG1 VAL B 27 58.977 -7.510 -5.913 1.00 0.00 C ATOM 863 CG2 VAL B 27 60.171 -5.691 -4.696 1.00 0.00 C ATOM 864 H VAL B 27 59.776 -7.571 -3.118 1.00 0.00 H ATOM 865 HA VAL B 27 61.059 -8.956 -5.227 1.00 0.00 H ATOM 866 HB VAL B 27 60.911 -6.731 -6.422 1.00 0.00 H ATOM 867 HG11 VAL B 27 59.082 -8.188 -6.747 1.00 0.00 H ATOM 868 HG12 VAL B 27 58.331 -6.692 -6.194 1.00 0.00 H ATOM 869 HG13 VAL B 27 58.545 -8.036 -5.074 1.00 0.00 H ATOM 870 HG21 VAL B 27 59.629 -5.931 -3.797 1.00 0.00 H ATOM 871 HG22 VAL B 27 59.613 -4.964 -5.269 1.00 0.00 H ATOM 872 HG23 VAL B 27 61.135 -5.282 -4.440 1.00 0.00 H ATOM 873 N TYR B 28 62.873 -6.707 -3.652 1.00 0.00 N ATOM 874 CA TYR B 28 64.245 -6.250 -3.464 1.00 0.00 C ATOM 875 C TYR B 28 65.160 -7.424 -3.125 1.00 0.00 C ATOM 876 O TYR B 28 66.245 -7.562 -3.690 1.00 0.00 O ATOM 877 CB TYR B 28 64.304 -5.214 -2.340 1.00 0.00 C ATOM 878 CG TYR B 28 65.708 -4.672 -2.231 1.00 0.00 C ATOM 879 CD1 TYR B 28 66.117 -3.621 -3.061 1.00 0.00 C ATOM 880 CD2 TYR B 28 66.602 -5.219 -1.303 1.00 0.00 C ATOM 881 CE1 TYR B 28 67.420 -3.116 -2.962 1.00 0.00 C ATOM 882 CE2 TYR B 28 67.905 -4.715 -1.204 1.00 0.00 C ATOM 883 CZ TYR B 28 68.313 -3.664 -2.034 1.00 0.00 C ATOM 884 OH TYR B 28 69.597 -3.168 -1.936 1.00 0.00 O ATOM 885 H TYR B 28 62.158 -6.345 -3.083 1.00 0.00 H ATOM 886 HA TYR B 28 64.590 -5.792 -4.377 1.00 0.00 H ATOM 887 HB2 TYR B 28 63.620 -4.407 -2.559 1.00 0.00 H ATOM 888 HB3 TYR B 28 64.025 -5.680 -1.406 1.00 0.00 H ATOM 889 HD1 TYR B 28 65.428 -3.199 -3.777 1.00 0.00 H ATOM 890 HD2 TYR B 28 66.287 -6.030 -0.663 1.00 0.00 H ATOM 891 HE1 TYR B 28 67.735 -2.306 -3.602 1.00 0.00 H ATOM 892 HE2 TYR B 28 68.594 -5.137 -0.487 1.00 0.00 H ATOM 893 HH TYR B 28 69.539 -2.238 -1.702 1.00 0.00 H ATOM 894 N PHE B 29 64.714 -8.267 -2.200 1.00 0.00 N ATOM 895 CA PHE B 29 65.497 -9.426 -1.788 1.00 0.00 C ATOM 896 C PHE B 29 65.710 -10.381 -2.960 1.00 0.00 C ATOM 897 O PHE B 29 66.825 -10.847 -3.197 1.00 0.00 O ATOM 898 CB PHE B 29 64.780 -10.160 -0.655 1.00 0.00 C ATOM 899 CG PHE B 29 65.615 -11.339 -0.210 1.00 0.00 C ATOM 900 CD1 PHE B 29 66.778 -11.127 0.540 1.00 0.00 C ATOM 901 CD2 PHE B 29 65.228 -12.643 -0.545 1.00 0.00 C ATOM 902 CE1 PHE B 29 67.553 -12.217 0.954 1.00 0.00 C ATOM 903 CE2 PHE B 29 66.003 -13.733 -0.131 1.00 0.00 C ATOM 904 CZ PHE B 29 67.165 -13.520 0.620 1.00 0.00 C ATOM 905 H PHE B 29 63.841 -8.104 -1.784 1.00 0.00 H ATOM 906 HA PHE B 29 66.458 -9.090 -1.431 1.00 0.00 H ATOM 907 HB2 PHE B 29 64.638 -9.485 0.177 1.00 0.00 H ATOM 908 HB3 PHE B 29 63.819 -10.509 -1.003 1.00 0.00 H ATOM 909 HD1 PHE B 29 67.078 -10.122 0.799 1.00 0.00 H ATOM 910 HD2 PHE B 29 64.331 -12.808 -1.124 1.00 0.00 H ATOM 911 HE1 PHE B 29 68.450 -12.052 1.533 1.00 0.00 H ATOM 912 HE2 PHE B 29 65.704 -14.738 -0.389 1.00 0.00 H ATOM 913 HZ PHE B 29 67.764 -14.360 0.939 1.00 0.00 H ATOM 914 N LEU B 30 64.637 -10.670 -3.688 1.00 0.00 N ATOM 915 CA LEU B 30 64.721 -11.576 -4.829 1.00 0.00 C ATOM 916 C LEU B 30 65.650 -11.007 -5.896 1.00 0.00 C ATOM 917 O LEU B 30 66.453 -11.732 -6.483 1.00 0.00 O ATOM 918 CB LEU B 30 63.328 -11.792 -5.429 1.00 0.00 C ATOM 919 CG LEU B 30 62.434 -12.556 -4.437 1.00 0.00 C ATOM 920 CD1 LEU B 30 60.975 -12.443 -4.886 1.00 0.00 C ATOM 921 CD2 LEU B 30 62.837 -14.043 -4.378 1.00 0.00 C ATOM 922 H LEU B 30 63.773 -10.271 -3.452 1.00 0.00 H ATOM 923 HA LEU B 30 65.112 -12.522 -4.497 1.00 0.00 H ATOM 924 HB2 LEU B 30 62.881 -10.832 -5.643 1.00 0.00 H ATOM 925 HB3 LEU B 30 63.414 -12.355 -6.346 1.00 0.00 H ATOM 926 HG LEU B 30 62.539 -12.116 -3.455 1.00 0.00 H ATOM 927 HD11 LEU B 30 60.616 -11.443 -4.695 1.00 0.00 H ATOM 928 HD12 LEU B 30 60.373 -13.152 -4.337 1.00 0.00 H ATOM 929 HD13 LEU B 30 60.906 -12.655 -5.943 1.00 0.00 H ATOM 930 HD21 LEU B 30 62.014 -14.624 -3.984 1.00 0.00 H ATOM 931 HD22 LEU B 30 63.693 -14.161 -3.732 1.00 0.00 H ATOM 932 HD23 LEU B 30 63.081 -14.397 -5.368 1.00 0.00 H ATOM 933 N GLY B 31 65.537 -9.706 -6.141 1.00 0.00 N ATOM 934 CA GLY B 31 66.375 -9.053 -7.140 1.00 0.00 C ATOM 935 C GLY B 31 67.839 -9.073 -6.717 1.00 0.00 C ATOM 936 O GLY B 31 68.375 -8.068 -6.249 1.00 0.00 O ATOM 937 H GLY B 31 64.880 -9.177 -5.642 1.00 0.00 H ATOM 938 HA2 GLY B 31 66.270 -9.570 -8.084 1.00 0.00 H ATOM 939 HA3 GLY B 31 66.057 -8.029 -7.258 1.00 0.00 H ATOM 940 N ARG B 32 68.483 -10.224 -6.884 1.00 0.00 N ATOM 941 CA ARG B 32 69.887 -10.364 -6.516 1.00 0.00 C ATOM 942 C ARG B 32 70.766 -9.488 -7.403 1.00 0.00 C ATOM 943 O ARG B 32 70.279 -8.841 -8.329 1.00 0.00 O ATOM 944 CB ARG B 32 70.320 -11.827 -6.645 1.00 0.00 C ATOM 945 CG ARG B 32 70.091 -12.308 -8.080 1.00 0.00 C ATOM 946 CD ARG B 32 70.512 -13.774 -8.199 1.00 0.00 C ATOM 947 NE ARG B 32 70.291 -14.253 -9.560 1.00 0.00 N ATOM 948 CZ ARG B 32 71.201 -14.071 -10.514 1.00 0.00 C ATOM 949 NH1 ARG B 32 72.315 -13.448 -10.242 1.00 0.00 N ATOM 950 NH2 ARG B 32 70.978 -14.513 -11.722 1.00 0.00 N ATOM 951 H ARG B 32 68.005 -10.993 -7.261 1.00 0.00 H ATOM 952 HA ARG B 32 70.011 -10.055 -5.488 1.00 0.00 H ATOM 953 HB2 ARG B 32 71.368 -11.914 -6.399 1.00 0.00 H ATOM 954 HB3 ARG B 32 69.740 -12.435 -5.967 1.00 0.00 H ATOM 955 HG2 ARG B 32 69.045 -12.211 -8.329 1.00 0.00 H ATOM 956 HG3 ARG B 32 70.680 -11.711 -8.759 1.00 0.00 H ATOM 957 HD2 ARG B 32 71.558 -13.867 -7.950 1.00 0.00 H ATOM 958 HD3 ARG B 32 69.929 -14.369 -7.511 1.00 0.00 H ATOM 959 HE ARG B 32 69.457 -14.720 -9.776 1.00 0.00 H ATOM 960 HH11 ARG B 32 72.486 -13.109 -9.317 1.00 0.00 H ATOM 961 HH12 ARG B 32 72.999 -13.310 -10.959 1.00 0.00 H ATOM 962 HH21 ARG B 32 70.124 -14.989 -11.930 1.00 0.00 H ATOM 963 HH22 ARG B 32 71.661 -14.375 -12.439 1.00 0.00 H ATOM 964 N LEU B 33 72.062 -9.473 -7.112 1.00 0.00 N ATOM 965 CA LEU B 33 73.000 -8.672 -7.891 1.00 0.00 C ATOM 966 C LEU B 33 73.174 -9.270 -9.286 1.00 0.00 C ATOM 967 CB LEU B 33 74.360 -8.616 -7.183 1.00 0.00 C ATOM 968 CG LEU B 33 74.303 -7.656 -5.979 1.00 0.00 C ATOM 969 CD1 LEU B 33 74.154 -6.195 -6.448 1.00 0.00 C ATOM 970 CD2 LEU B 33 73.122 -8.035 -5.075 1.00 0.00 C ATOM 971 H LEU B 33 72.394 -10.010 -6.362 1.00 0.00 H ATOM 972 HA LEU B 33 72.611 -7.672 -7.988 1.00 0.00 H ATOM 973 HB2 LEU B 33 74.620 -9.605 -6.834 1.00 0.00 H ATOM 974 HB3 LEU B 33 75.115 -8.275 -7.876 1.00 0.00 H ATOM 975 HG LEU B 33 75.220 -7.749 -5.417 1.00 0.00 H ATOM 976 HD11 LEU B 33 74.651 -6.060 -7.398 1.00 0.00 H ATOM 977 HD12 LEU B 33 74.605 -5.540 -5.717 1.00 0.00 H ATOM 978 HD13 LEU B 33 73.107 -5.941 -6.552 1.00 0.00 H ATOM 979 HD21 LEU B 33 73.250 -7.576 -4.106 1.00 0.00 H ATOM 980 HD22 LEU B 33 73.083 -9.108 -4.962 1.00 0.00 H ATOM 981 HD23 LEU B 33 72.202 -7.684 -5.519 1.00 0.00 H TER 982 LEU B 33