ATOM 1 N CYS A 1 33.801 13.947 22.740 1.00 0.00 N ATOM 2 CA CYS A 1 33.200 12.862 21.913 1.00 0.00 C ATOM 3 C CYS A 1 32.100 13.445 21.033 1.00 0.00 C ATOM 4 O CYS A 1 30.928 13.095 21.174 1.00 0.00 O ATOM 5 CB CYS A 1 32.618 11.787 22.833 1.00 0.00 C ATOM 6 SG CYS A 1 33.966 10.845 23.588 1.00 0.00 S ATOM 7 HA CYS A 1 33.965 12.424 21.289 1.00 0.00 H ATOM 8 HB2 CYS A 1 32.028 12.255 23.606 1.00 0.00 H ATOM 9 HB3 CYS A 1 31.993 11.121 22.257 1.00 0.00 H ATOM 10 N SER A 2 32.484 14.336 20.125 1.00 0.00 N ATOM 11 CA SER A 2 31.519 14.962 19.227 1.00 0.00 C ATOM 12 C SER A 2 31.112 13.999 18.116 1.00 0.00 C ATOM 13 O SER A 2 30.005 13.459 18.127 1.00 0.00 O ATOM 14 CB SER A 2 32.120 16.227 18.615 1.00 0.00 C ATOM 15 OG SER A 2 32.443 17.143 19.653 1.00 0.00 O ATOM 16 H SER A 2 33.432 14.577 20.057 1.00 0.00 H ATOM 17 HA SER A 2 30.642 15.233 19.794 1.00 0.00 H ATOM 18 HB2 SER A 2 33.016 15.976 18.072 1.00 0.00 H ATOM 19 HB3 SER A 2 31.403 16.672 17.937 1.00 0.00 H ATOM 20 HG SER A 2 31.698 17.181 20.257 1.00 0.00 H ATOM 21 N THR A 3 32.009 13.788 17.157 1.00 0.00 N ATOM 22 CA THR A 3 31.723 12.887 16.046 1.00 0.00 C ATOM 23 C THR A 3 32.994 12.571 15.264 1.00 0.00 C ATOM 24 O THR A 3 33.674 11.584 15.543 1.00 0.00 O ATOM 25 CB THR A 3 30.689 13.524 15.112 1.00 0.00 C ATOM 26 OG1 THR A 3 29.476 13.728 15.823 1.00 0.00 O ATOM 27 CG2 THR A 3 30.436 12.600 13.919 1.00 0.00 C ATOM 28 H THR A 3 32.875 14.245 17.198 1.00 0.00 H ATOM 29 HA THR A 3 31.316 11.968 16.438 1.00 0.00 H ATOM 30 HB THR A 3 31.062 14.472 14.756 1.00 0.00 H ATOM 31 HG1 THR A 3 28.748 13.540 15.226 1.00 0.00 H ATOM 32 HG21 THR A 3 31.272 12.654 13.236 1.00 0.00 H ATOM 33 HG22 THR A 3 29.535 12.909 13.409 1.00 0.00 H ATOM 34 HG23 THR A 3 30.321 11.584 14.267 1.00 0.00 H ATOM 35 N VAL A 4 33.307 13.417 14.284 1.00 0.00 N ATOM 36 CA VAL A 4 34.497 13.229 13.460 1.00 0.00 C ATOM 37 C VAL A 4 34.679 11.751 13.103 1.00 0.00 C ATOM 38 O VAL A 4 35.227 10.973 13.884 1.00 0.00 O ATOM 39 CB VAL A 4 35.723 13.766 14.213 1.00 0.00 C ATOM 40 CG1 VAL A 4 37.019 13.284 13.545 1.00 0.00 C ATOM 41 CG2 VAL A 4 35.689 15.298 14.202 1.00 0.00 C ATOM 42 H VAL A 4 32.729 14.183 14.116 1.00 0.00 H ATOM 43 HA VAL A 4 34.377 13.792 12.546 1.00 0.00 H ATOM 44 HB VAL A 4 35.690 13.417 15.233 1.00 0.00 H ATOM 45 HG11 VAL A 4 37.190 12.246 13.793 1.00 0.00 H ATOM 46 HG12 VAL A 4 37.850 13.878 13.898 1.00 0.00 H ATOM 47 HG13 VAL A 4 36.932 13.387 12.474 1.00 0.00 H ATOM 48 HG21 VAL A 4 35.862 15.655 13.198 1.00 0.00 H ATOM 49 HG22 VAL A 4 36.458 15.680 14.858 1.00 0.00 H ATOM 50 HG23 VAL A 4 34.723 15.640 14.545 1.00 0.00 H ATOM 51 N SER A 5 34.212 11.378 11.916 1.00 0.00 N ATOM 52 CA SER A 5 34.322 9.998 11.454 1.00 0.00 C ATOM 53 C SER A 5 35.720 9.747 10.879 1.00 0.00 C ATOM 54 O SER A 5 36.372 10.675 10.401 1.00 0.00 O ATOM 55 CB SER A 5 33.256 9.734 10.381 1.00 0.00 C ATOM 56 OG SER A 5 33.092 10.903 9.591 1.00 0.00 O ATOM 57 H SER A 5 33.785 12.045 11.338 1.00 0.00 H ATOM 58 HA SER A 5 34.152 9.338 12.291 1.00 0.00 H ATOM 59 HB2 SER A 5 33.562 8.920 9.744 1.00 0.00 H ATOM 60 HB3 SER A 5 32.319 9.479 10.860 1.00 0.00 H ATOM 61 HG SER A 5 33.545 11.626 10.032 1.00 0.00 H ATOM 62 N PRO A 6 36.191 8.523 10.911 1.00 0.00 N ATOM 63 CA PRO A 6 37.543 8.176 10.373 1.00 0.00 C ATOM 64 C PRO A 6 37.623 8.394 8.860 1.00 0.00 C ATOM 65 O PRO A 6 37.707 7.441 8.085 1.00 0.00 O ATOM 66 CB PRO A 6 37.717 6.691 10.749 1.00 0.00 C ATOM 67 CG PRO A 6 36.326 6.168 10.927 1.00 0.00 C ATOM 68 CD PRO A 6 35.503 7.340 11.458 1.00 0.00 C ATOM 69 HA PRO A 6 38.298 8.766 10.868 1.00 0.00 H ATOM 70 HB2 PRO A 6 38.227 6.151 9.962 1.00 0.00 H ATOM 71 HB3 PRO A 6 38.265 6.602 11.676 1.00 0.00 H ATOM 72 HG2 PRO A 6 35.932 5.831 9.976 1.00 0.00 H ATOM 73 HG3 PRO A 6 36.316 5.360 11.643 1.00 0.00 H ATOM 74 HD2 PRO A 6 34.485 7.283 11.096 1.00 0.00 H ATOM 75 HD3 PRO A 6 35.523 7.364 12.537 1.00 0.00 H ATOM 76 N GLY A 7 37.595 9.659 8.448 1.00 0.00 N ATOM 77 CA GLY A 7 37.663 9.988 7.029 1.00 0.00 C ATOM 78 C GLY A 7 39.050 9.694 6.470 1.00 0.00 C ATOM 79 O GLY A 7 39.190 8.942 5.505 1.00 0.00 O ATOM 80 H GLY A 7 37.524 10.381 9.108 1.00 0.00 H ATOM 81 HA2 GLY A 7 36.933 9.398 6.494 1.00 0.00 H ATOM 82 HA3 GLY A 7 37.443 11.037 6.895 1.00 0.00 H ATOM 83 N VAL A 8 40.075 10.279 7.084 1.00 0.00 N ATOM 84 CA VAL A 8 41.440 10.050 6.629 1.00 0.00 C ATOM 85 C VAL A 8 41.818 8.584 6.839 1.00 0.00 C ATOM 86 O VAL A 8 42.369 7.947 5.946 1.00 0.00 O ATOM 87 CB VAL A 8 42.410 10.978 7.375 1.00 0.00 C ATOM 88 CG1 VAL A 8 42.399 10.666 8.877 1.00 0.00 C ATOM 89 CG2 VAL A 8 43.827 10.792 6.818 1.00 0.00 C ATOM 90 H VAL A 8 39.910 10.866 7.851 1.00 0.00 H ATOM 91 HA VAL A 8 41.493 10.271 5.573 1.00 0.00 H ATOM 92 HB VAL A 8 42.100 12.003 7.224 1.00 0.00 H ATOM 93 HG11 VAL A 8 42.718 11.541 9.427 1.00 0.00 H ATOM 94 HG12 VAL A 8 43.075 9.854 9.082 1.00 0.00 H ATOM 95 HG13 VAL A 8 41.401 10.393 9.188 1.00 0.00 H ATOM 96 HG21 VAL A 8 44.141 9.768 6.964 1.00 0.00 H ATOM 97 HG22 VAL A 8 44.506 11.453 7.335 1.00 0.00 H ATOM 98 HG23 VAL A 8 43.832 11.024 5.763 1.00 0.00 H ATOM 99 N LEU A 9 41.485 8.046 8.011 1.00 0.00 N ATOM 100 CA LEU A 9 41.767 6.642 8.317 1.00 0.00 C ATOM 101 C LEU A 9 41.142 5.745 7.228 1.00 0.00 C ATOM 102 O LEU A 9 41.802 4.858 6.666 1.00 0.00 O ATOM 103 CB LEU A 9 41.163 6.309 9.704 1.00 0.00 C ATOM 104 CG LEU A 9 42.222 6.382 10.828 1.00 0.00 C ATOM 105 CD1 LEU A 9 43.326 5.316 10.625 1.00 0.00 C ATOM 106 CD2 LEU A 9 42.840 7.786 10.863 1.00 0.00 C ATOM 107 H LEU A 9 41.024 8.596 8.679 1.00 0.00 H ATOM 108 HA LEU A 9 42.837 6.483 8.335 1.00 0.00 H ATOM 109 HB2 LEU A 9 40.384 7.021 9.921 1.00 0.00 H ATOM 110 HB3 LEU A 9 40.738 5.323 9.689 1.00 0.00 H ATOM 111 HG LEU A 9 41.732 6.193 11.772 1.00 0.00 H ATOM 112 HD11 LEU A 9 43.474 4.778 11.553 1.00 0.00 H ATOM 113 HD12 LEU A 9 44.251 5.789 10.341 1.00 0.00 H ATOM 114 HD13 LEU A 9 43.032 4.614 9.855 1.00 0.00 H ATOM 115 HD21 LEU A 9 42.070 8.526 10.699 1.00 0.00 H ATOM 116 HD22 LEU A 9 43.591 7.863 10.093 1.00 0.00 H ATOM 117 HD23 LEU A 9 43.298 7.952 11.828 1.00 0.00 H ATOM 118 N ALA A 10 39.868 5.997 6.920 1.00 0.00 N ATOM 119 CA ALA A 10 39.173 5.226 5.893 1.00 0.00 C ATOM 120 C ALA A 10 39.906 5.369 4.564 1.00 0.00 C ATOM 121 O ALA A 10 40.022 4.424 3.775 1.00 0.00 O ATOM 122 CB ALA A 10 37.737 5.732 5.745 1.00 0.00 C ATOM 123 H ALA A 10 39.394 6.721 7.383 1.00 0.00 H ATOM 124 HA ALA A 10 39.149 4.189 6.180 1.00 0.00 H ATOM 125 HB1 ALA A 10 37.747 6.798 5.572 1.00 0.00 H ATOM 126 HB2 ALA A 10 37.186 5.519 6.649 1.00 0.00 H ATOM 127 HB3 ALA A 10 37.264 5.236 4.910 1.00 0.00 H ATOM 128 N GLY A 11 40.420 6.563 4.335 1.00 0.00 N ATOM 129 CA GLY A 11 41.156 6.835 3.113 1.00 0.00 C ATOM 130 C GLY A 11 42.389 5.949 3.040 1.00 0.00 C ATOM 131 O GLY A 11 42.785 5.492 1.964 1.00 0.00 O ATOM 132 H GLY A 11 40.313 7.266 5.009 1.00 0.00 H ATOM 133 HA2 GLY A 11 40.521 6.638 2.262 1.00 0.00 H ATOM 134 HA3 GLY A 11 41.461 7.870 3.101 1.00 0.00 H ATOM 135 N ILE A 12 42.998 5.706 4.194 1.00 0.00 N ATOM 136 CA ILE A 12 44.186 4.873 4.241 1.00 0.00 C ATOM 137 C ILE A 12 43.855 3.429 3.873 1.00 0.00 C ATOM 138 O ILE A 12 44.592 2.813 3.109 1.00 0.00 O ATOM 139 CB ILE A 12 44.837 4.929 5.630 1.00 0.00 C ATOM 140 CG1 ILE A 12 45.336 6.359 5.935 1.00 0.00 C ATOM 141 CG2 ILE A 12 46.012 3.944 5.686 1.00 0.00 C ATOM 142 CD1 ILE A 12 46.324 6.855 4.867 1.00 0.00 C ATOM 143 H ILE A 12 42.643 6.092 5.021 1.00 0.00 H ATOM 144 HA ILE A 12 44.889 5.244 3.514 1.00 0.00 H ATOM 145 HB ILE A 12 44.106 4.642 6.371 1.00 0.00 H ATOM 146 HG12 ILE A 12 44.492 7.027 5.970 1.00 0.00 H ATOM 147 HG13 ILE A 12 45.827 6.362 6.898 1.00 0.00 H ATOM 148 HG21 ILE A 12 45.638 2.949 5.872 1.00 0.00 H ATOM 149 HG22 ILE A 12 46.680 4.230 6.479 1.00 0.00 H ATOM 150 HG23 ILE A 12 46.547 3.960 4.748 1.00 0.00 H ATOM 151 HD11 ILE A 12 47.003 7.567 5.313 1.00 0.00 H ATOM 152 HD12 ILE A 12 45.777 7.335 4.069 1.00 0.00 H ATOM 153 HD13 ILE A 12 46.886 6.026 4.467 1.00 0.00 H ATOM 154 N VAL A 13 42.753 2.877 4.394 1.00 0.00 N ATOM 155 CA VAL A 13 42.425 1.493 4.033 1.00 0.00 C ATOM 156 C VAL A 13 42.319 1.397 2.514 1.00 0.00 C ATOM 157 O VAL A 13 42.830 0.460 1.899 1.00 0.00 O ATOM 158 CB VAL A 13 41.130 0.974 4.717 1.00 0.00 C ATOM 159 CG1 VAL A 13 40.929 1.671 6.057 1.00 0.00 C ATOM 160 CG2 VAL A 13 39.887 1.200 3.841 1.00 0.00 C ATOM 161 H VAL A 13 42.176 3.395 5.000 1.00 0.00 H ATOM 162 HA VAL A 13 43.253 0.867 4.346 1.00 0.00 H ATOM 163 HB VAL A 13 41.232 -0.089 4.896 1.00 0.00 H ATOM 164 HG11 VAL A 13 40.004 1.329 6.496 1.00 0.00 H ATOM 165 HG12 VAL A 13 40.881 2.734 5.907 1.00 0.00 H ATOM 166 HG13 VAL A 13 41.750 1.436 6.715 1.00 0.00 H ATOM 167 HG21 VAL A 13 38.996 1.041 4.432 1.00 0.00 H ATOM 168 HG22 VAL A 13 39.898 0.504 3.016 1.00 0.00 H ATOM 169 HG23 VAL A 13 39.889 2.201 3.461 1.00 0.00 H ATOM 170 N VAL A 14 41.681 2.391 1.903 1.00 0.00 N ATOM 171 CA VAL A 14 41.570 2.388 0.452 1.00 0.00 C ATOM 172 C VAL A 14 42.974 2.293 -0.140 1.00 0.00 C ATOM 173 O VAL A 14 43.220 1.537 -1.085 1.00 0.00 O ATOM 174 CB VAL A 14 40.873 3.661 -0.034 1.00 0.00 C ATOM 175 CG1 VAL A 14 40.817 3.671 -1.564 1.00 0.00 C ATOM 176 CG2 VAL A 14 39.449 3.703 0.520 1.00 0.00 C ATOM 177 H VAL A 14 41.304 3.135 2.430 1.00 0.00 H ATOM 178 HA VAL A 14 40.997 1.526 0.142 1.00 0.00 H ATOM 179 HB VAL A 14 41.421 4.525 0.311 1.00 0.00 H ATOM 180 HG11 VAL A 14 40.409 2.735 -1.916 1.00 0.00 H ATOM 181 HG12 VAL A 14 41.812 3.804 -1.962 1.00 0.00 H ATOM 182 HG13 VAL A 14 40.186 4.484 -1.894 1.00 0.00 H ATOM 183 HG21 VAL A 14 39.020 4.676 0.336 1.00 0.00 H ATOM 184 HG22 VAL A 14 39.470 3.514 1.582 1.00 0.00 H ATOM 185 HG23 VAL A 14 38.850 2.947 0.032 1.00 0.00 H ATOM 186 N GLY A 15 43.898 3.051 0.447 1.00 0.00 N ATOM 187 CA GLY A 15 45.283 3.037 -0.006 1.00 0.00 C ATOM 188 C GLY A 15 45.896 1.649 0.169 1.00 0.00 C ATOM 189 O GLY A 15 46.750 1.239 -0.615 1.00 0.00 O ATOM 190 H GLY A 15 43.643 3.622 1.207 1.00 0.00 H ATOM 191 HA2 GLY A 15 45.318 3.314 -1.051 1.00 0.00 H ATOM 192 HA3 GLY A 15 45.854 3.750 0.571 1.00 0.00 H ATOM 193 N ASP A 16 45.455 0.926 1.198 1.00 0.00 N ATOM 194 CA ASP A 16 45.971 -0.417 1.447 1.00 0.00 C ATOM 195 C ASP A 16 45.652 -1.315 0.264 1.00 0.00 C ATOM 196 O ASP A 16 46.520 -2.029 -0.239 1.00 0.00 O ATOM 197 CB ASP A 16 45.354 -1.004 2.721 1.00 0.00 C ATOM 198 CG ASP A 16 46.052 -2.311 3.083 1.00 0.00 C ATOM 199 OD1 ASP A 16 45.749 -3.314 2.458 1.00 0.00 O ATOM 200 OD2 ASP A 16 46.876 -2.291 3.984 1.00 0.00 O ATOM 201 H ASP A 16 44.771 1.299 1.791 1.00 0.00 H ATOM 202 HA ASP A 16 47.041 -0.365 1.568 1.00 0.00 H ATOM 203 HB2 ASP A 16 45.467 -0.300 3.532 1.00 0.00 H ATOM 204 HB3 ASP A 16 44.306 -1.197 2.558 1.00 0.00 H ATOM 205 N LEU A 17 44.403 -1.262 -0.189 1.00 0.00 N ATOM 206 CA LEU A 17 43.992 -2.066 -1.334 1.00 0.00 C ATOM 207 C LEU A 17 44.815 -1.666 -2.556 1.00 0.00 C ATOM 208 O LEU A 17 45.213 -2.512 -3.360 1.00 0.00 O ATOM 209 CB LEU A 17 42.491 -1.861 -1.614 1.00 0.00 C ATOM 210 CG LEU A 17 41.659 -2.787 -0.720 1.00 0.00 C ATOM 211 CD1 LEU A 17 41.927 -2.463 0.749 1.00 0.00 C ATOM 212 CD2 LEU A 17 40.171 -2.582 -1.019 1.00 0.00 C ATOM 213 H LEU A 17 43.754 -0.664 0.246 1.00 0.00 H ATOM 214 HA LEU A 17 44.176 -3.109 -1.116 1.00 0.00 H ATOM 215 HB2 LEU A 17 42.227 -0.834 -1.408 1.00 0.00 H ATOM 216 HB3 LEU A 17 42.279 -2.084 -2.651 1.00 0.00 H ATOM 217 HG LEU A 17 41.928 -3.814 -0.917 1.00 0.00 H ATOM 218 HD11 LEU A 17 41.806 -1.403 0.911 1.00 0.00 H ATOM 219 HD12 LEU A 17 42.936 -2.753 1.004 1.00 0.00 H ATOM 220 HD13 LEU A 17 41.231 -3.004 1.372 1.00 0.00 H ATOM 221 HD21 LEU A 17 39.580 -3.105 -0.282 1.00 0.00 H ATOM 222 HD22 LEU A 17 39.945 -2.970 -2.002 1.00 0.00 H ATOM 223 HD23 LEU A 17 39.939 -1.529 -0.986 1.00 0.00 H ATOM 224 N VAL A 18 45.068 -0.365 -2.685 1.00 0.00 N ATOM 225 CA VAL A 18 45.848 0.146 -3.808 1.00 0.00 C ATOM 226 C VAL A 18 47.272 -0.419 -3.787 1.00 0.00 C ATOM 227 O VAL A 18 47.811 -0.791 -4.825 1.00 0.00 O ATOM 228 CB VAL A 18 45.895 1.677 -3.751 1.00 0.00 C ATOM 229 CG1 VAL A 18 46.825 2.209 -4.846 1.00 0.00 C ATOM 230 CG2 VAL A 18 44.486 2.240 -3.966 1.00 0.00 C ATOM 231 H VAL A 18 44.724 0.262 -2.011 1.00 0.00 H ATOM 232 HA VAL A 18 45.370 -0.152 -4.729 1.00 0.00 H ATOM 233 HB VAL A 18 46.265 1.989 -2.787 1.00 0.00 H ATOM 234 HG11 VAL A 18 47.851 2.021 -4.568 1.00 0.00 H ATOM 235 HG12 VAL A 18 46.672 3.272 -4.962 1.00 0.00 H ATOM 236 HG13 VAL A 18 46.606 1.710 -5.779 1.00 0.00 H ATOM 237 HG21 VAL A 18 43.778 1.675 -3.377 1.00 0.00 H ATOM 238 HG22 VAL A 18 44.223 2.169 -5.011 1.00 0.00 H ATOM 239 HG23 VAL A 18 44.462 3.275 -3.659 1.00 0.00 H ATOM 240 N LEU A 19 47.876 -0.475 -2.600 1.00 0.00 N ATOM 241 CA LEU A 19 49.239 -0.995 -2.462 1.00 0.00 C ATOM 242 C LEU A 19 49.292 -2.484 -2.808 1.00 0.00 C ATOM 243 O LEU A 19 50.190 -2.933 -3.519 1.00 0.00 O ATOM 244 CB LEU A 19 49.729 -0.795 -1.016 1.00 0.00 C ATOM 245 CG LEU A 19 50.252 0.640 -0.812 1.00 0.00 C ATOM 246 CD1 LEU A 19 50.261 0.973 0.692 1.00 0.00 C ATOM 247 CD2 LEU A 19 51.677 0.781 -1.383 1.00 0.00 C ATOM 248 H LEU A 19 47.399 -0.161 -1.804 1.00 0.00 H ATOM 249 HA LEU A 19 49.891 -0.460 -3.134 1.00 0.00 H ATOM 250 HB2 LEU A 19 48.904 -0.973 -0.341 1.00 0.00 H ATOM 251 HB3 LEU A 19 50.518 -1.500 -0.796 1.00 0.00 H ATOM 252 HG LEU A 19 49.592 1.330 -1.321 1.00 0.00 H ATOM 253 HD11 LEU A 19 49.274 1.290 0.992 1.00 0.00 H ATOM 254 HD12 LEU A 19 50.965 1.771 0.886 1.00 0.00 H ATOM 255 HD13 LEU A 19 50.546 0.097 1.261 1.00 0.00 H ATOM 256 HD21 LEU A 19 51.631 0.887 -2.457 1.00 0.00 H ATOM 257 HD22 LEU A 19 52.265 -0.088 -1.135 1.00 0.00 H ATOM 258 HD23 LEU A 19 52.147 1.659 -0.963 1.00 0.00 H ATOM 259 N THR A 20 48.340 -3.243 -2.284 1.00 0.00 N ATOM 260 CA THR A 20 48.305 -4.681 -2.525 1.00 0.00 C ATOM 261 C THR A 20 48.249 -4.990 -4.018 1.00 0.00 C ATOM 262 O THR A 20 49.037 -5.788 -4.525 1.00 0.00 O ATOM 263 CB THR A 20 47.083 -5.291 -1.836 1.00 0.00 C ATOM 264 OG1 THR A 20 46.989 -4.789 -0.511 1.00 0.00 O ATOM 265 CG2 THR A 20 47.223 -6.815 -1.796 1.00 0.00 C ATOM 266 H THR A 20 47.657 -2.834 -1.711 1.00 0.00 H ATOM 267 HA THR A 20 49.195 -5.128 -2.109 1.00 0.00 H ATOM 268 HB THR A 20 46.192 -5.030 -2.386 1.00 0.00 H ATOM 269 HG1 THR A 20 46.204 -4.239 -0.457 1.00 0.00 H ATOM 270 HG21 THR A 20 47.326 -7.193 -2.803 1.00 0.00 H ATOM 271 HG22 THR A 20 46.345 -7.245 -1.338 1.00 0.00 H ATOM 272 HG23 THR A 20 48.096 -7.081 -1.220 1.00 0.00 H ATOM 273 N VAL A 21 47.305 -4.368 -4.711 1.00 0.00 N ATOM 274 CA VAL A 21 47.142 -4.599 -6.143 1.00 0.00 C ATOM 275 C VAL A 21 48.280 -3.984 -6.955 1.00 0.00 C ATOM 276 O VAL A 21 48.665 -4.517 -7.995 1.00 0.00 O ATOM 277 CB VAL A 21 45.810 -4.008 -6.610 1.00 0.00 C ATOM 278 CG1 VAL A 21 45.632 -4.253 -8.110 1.00 0.00 C ATOM 279 CG2 VAL A 21 44.661 -4.671 -5.846 1.00 0.00 C ATOM 280 H VAL A 21 46.696 -3.750 -4.252 1.00 0.00 H ATOM 281 HA VAL A 21 47.129 -5.662 -6.322 1.00 0.00 H ATOM 282 HB VAL A 21 45.803 -2.945 -6.418 1.00 0.00 H ATOM 283 HG11 VAL A 21 45.822 -5.293 -8.330 1.00 0.00 H ATOM 284 HG12 VAL A 21 46.327 -3.636 -8.659 1.00 0.00 H ATOM 285 HG13 VAL A 21 44.622 -4.002 -8.397 1.00 0.00 H ATOM 286 HG21 VAL A 21 44.664 -5.733 -6.040 1.00 0.00 H ATOM 287 HG22 VAL A 21 43.722 -4.248 -6.170 1.00 0.00 H ATOM 288 HG23 VAL A 21 44.786 -4.498 -4.786 1.00 0.00 H ATOM 289 N LEU A 22 48.791 -2.851 -6.497 1.00 0.00 N ATOM 290 CA LEU A 22 49.858 -2.165 -7.217 1.00 0.00 C ATOM 291 C LEU A 22 51.143 -2.991 -7.253 1.00 0.00 C ATOM 292 O LEU A 22 51.669 -3.281 -8.330 1.00 0.00 O ATOM 293 CB LEU A 22 50.125 -0.803 -6.560 1.00 0.00 C ATOM 294 CG LEU A 22 51.334 -0.113 -7.208 1.00 0.00 C ATOM 295 CD1 LEU A 22 51.145 -0.029 -8.727 1.00 0.00 C ATOM 296 CD2 LEU A 22 51.461 1.302 -6.633 1.00 0.00 C ATOM 297 H LEU A 22 48.431 -2.456 -5.676 1.00 0.00 H ATOM 298 HA LEU A 22 49.530 -2.000 -8.231 1.00 0.00 H ATOM 299 HB2 LEU A 22 49.254 -0.176 -6.676 1.00 0.00 H ATOM 300 HB3 LEU A 22 50.321 -0.948 -5.508 1.00 0.00 H ATOM 301 HG LEU A 22 52.233 -0.669 -6.986 1.00 0.00 H ATOM 302 HD11 LEU A 22 51.394 -0.980 -9.174 1.00 0.00 H ATOM 303 HD12 LEU A 22 51.793 0.736 -9.133 1.00 0.00 H ATOM 304 HD13 LEU A 22 50.117 0.216 -8.952 1.00 0.00 H ATOM 305 HD21 LEU A 22 51.765 1.245 -5.598 1.00 0.00 H ATOM 306 HD22 LEU A 22 50.508 1.805 -6.701 1.00 0.00 H ATOM 307 HD23 LEU A 22 52.201 1.853 -7.195 1.00 0.00 H ATOM 308 N ILE A 23 51.655 -3.370 -6.085 1.00 0.00 N ATOM 309 CA ILE A 23 52.877 -4.146 -6.047 1.00 0.00 C ATOM 310 C ILE A 23 52.607 -5.538 -6.612 1.00 0.00 C ATOM 311 O ILE A 23 53.414 -6.076 -7.364 1.00 0.00 O ATOM 312 CB ILE A 23 53.420 -4.270 -4.613 1.00 0.00 C ATOM 313 CG1 ILE A 23 53.337 -2.919 -3.858 1.00 0.00 C ATOM 314 CG2 ILE A 23 54.883 -4.753 -4.672 1.00 0.00 C ATOM 315 CD1 ILE A 23 54.494 -1.988 -4.235 1.00 0.00 C ATOM 316 H ILE A 23 51.213 -3.125 -5.247 1.00 0.00 H ATOM 317 HA ILE A 23 53.617 -3.657 -6.662 1.00 0.00 H ATOM 318 HB ILE A 23 52.828 -5.003 -4.083 1.00 0.00 H ATOM 319 HG12 ILE A 23 52.406 -2.428 -4.088 1.00 0.00 H ATOM 320 HG13 ILE A 23 53.376 -3.111 -2.796 1.00 0.00 H ATOM 321 HG21 ILE A 23 55.300 -4.765 -3.675 1.00 0.00 H ATOM 322 HG22 ILE A 23 55.462 -4.089 -5.295 1.00 0.00 H ATOM 323 HG23 ILE A 23 54.919 -5.745 -5.093 1.00 0.00 H ATOM 324 HD11 ILE A 23 55.352 -2.217 -3.616 1.00 0.00 H ATOM 325 HD12 ILE A 23 54.196 -0.963 -4.073 1.00 0.00 H ATOM 326 HD13 ILE A 23 54.750 -2.131 -5.275 1.00 0.00 H ATOM 327 N ALA A 24 51.462 -6.116 -6.243 1.00 0.00 N ATOM 328 CA ALA A 24 51.108 -7.447 -6.725 1.00 0.00 C ATOM 329 C ALA A 24 51.126 -7.487 -8.247 1.00 0.00 C ATOM 330 O ALA A 24 51.587 -8.459 -8.843 1.00 0.00 O ATOM 331 CB ALA A 24 49.721 -7.838 -6.219 1.00 0.00 C ATOM 332 H ALA A 24 50.846 -5.641 -5.642 1.00 0.00 H ATOM 333 HA ALA A 24 51.829 -8.158 -6.349 1.00 0.00 H ATOM 334 HB1 ALA A 24 49.746 -7.950 -5.144 1.00 0.00 H ATOM 335 HB2 ALA A 24 49.425 -8.775 -6.670 1.00 0.00 H ATOM 336 HB3 ALA A 24 49.010 -7.071 -6.485 1.00 0.00 H ATOM 337 N LEU A 25 50.629 -6.429 -8.874 1.00 0.00 N ATOM 338 CA LEU A 25 50.614 -6.373 -10.326 1.00 0.00 C ATOM 339 C LEU A 25 52.042 -6.253 -10.847 1.00 0.00 C ATOM 340 O LEU A 25 52.391 -6.830 -11.876 1.00 0.00 O ATOM 341 CB LEU A 25 49.773 -5.181 -10.804 1.00 0.00 C ATOM 342 CG LEU A 25 49.824 -5.061 -12.336 1.00 0.00 C ATOM 343 CD1 LEU A 25 49.388 -6.383 -12.992 1.00 0.00 C ATOM 344 CD2 LEU A 25 48.882 -3.937 -12.779 1.00 0.00 C ATOM 345 H LEU A 25 50.274 -5.674 -8.356 1.00 0.00 H ATOM 346 HA LEU A 25 50.179 -7.286 -10.701 1.00 0.00 H ATOM 347 HB2 LEU A 25 48.748 -5.320 -10.490 1.00 0.00 H ATOM 348 HB3 LEU A 25 50.160 -4.275 -10.364 1.00 0.00 H ATOM 349 HG LEU A 25 50.831 -4.825 -12.645 1.00 0.00 H ATOM 350 HD11 LEU A 25 49.054 -6.195 -14.003 1.00 0.00 H ATOM 351 HD12 LEU A 25 48.581 -6.822 -12.423 1.00 0.00 H ATOM 352 HD13 LEU A 25 50.225 -7.064 -13.014 1.00 0.00 H ATOM 353 HD21 LEU A 25 49.170 -3.014 -12.297 1.00 0.00 H ATOM 354 HD22 LEU A 25 47.868 -4.187 -12.501 1.00 0.00 H ATOM 355 HD23 LEU A 25 48.942 -3.818 -13.851 1.00 0.00 H ATOM 356 N ALA A 26 52.861 -5.487 -10.128 1.00 0.00 N ATOM 357 CA ALA A 26 54.251 -5.284 -10.529 1.00 0.00 C ATOM 358 C ALA A 26 55.026 -6.603 -10.574 1.00 0.00 C ATOM 359 O ALA A 26 55.646 -6.921 -11.589 1.00 0.00 O ATOM 360 CB ALA A 26 54.941 -4.319 -9.562 1.00 0.00 C ATOM 361 H ALA A 26 52.521 -5.041 -9.318 1.00 0.00 H ATOM 362 HA ALA A 26 54.263 -4.843 -11.516 1.00 0.00 H ATOM 363 HB1 ALA A 26 54.451 -3.358 -9.603 1.00 0.00 H ATOM 364 HB2 ALA A 26 55.976 -4.207 -9.847 1.00 0.00 H ATOM 365 HB3 ALA A 26 54.884 -4.710 -8.558 1.00 0.00 H ATOM 366 N VAL A 27 55.012 -7.365 -9.476 1.00 0.00 N ATOM 367 CA VAL A 27 55.747 -8.629 -9.444 1.00 0.00 C ATOM 368 C VAL A 27 55.149 -9.653 -10.409 1.00 0.00 C ATOM 369 O VAL A 27 55.876 -10.360 -11.108 1.00 0.00 O ATOM 370 CB VAL A 27 55.767 -9.202 -8.016 1.00 0.00 C ATOM 371 CG1 VAL A 27 56.032 -8.075 -7.014 1.00 0.00 C ATOM 372 CG2 VAL A 27 54.422 -9.866 -7.686 1.00 0.00 C ATOM 373 H VAL A 27 54.517 -7.068 -8.676 1.00 0.00 H ATOM 374 HA VAL A 27 56.766 -8.437 -9.745 1.00 0.00 H ATOM 375 HB VAL A 27 56.557 -9.935 -7.940 1.00 0.00 H ATOM 376 HG11 VAL A 27 55.115 -7.544 -6.811 1.00 0.00 H ATOM 377 HG12 VAL A 27 56.757 -7.390 -7.424 1.00 0.00 H ATOM 378 HG13 VAL A 27 56.413 -8.495 -6.096 1.00 0.00 H ATOM 379 HG21 VAL A 27 54.361 -10.045 -6.624 1.00 0.00 H ATOM 380 HG22 VAL A 27 54.343 -10.804 -8.215 1.00 0.00 H ATOM 381 HG23 VAL A 27 53.619 -9.215 -7.988 1.00 0.00 H ATOM 382 N TYR A 28 53.826 -9.739 -10.429 1.00 0.00 N ATOM 383 CA TYR A 28 53.145 -10.695 -11.294 1.00 0.00 C ATOM 384 C TYR A 28 53.489 -10.461 -12.762 1.00 0.00 C ATOM 385 O TYR A 28 53.820 -11.401 -13.486 1.00 0.00 O ATOM 386 CB TYR A 28 51.632 -10.583 -11.104 1.00 0.00 C ATOM 387 CG TYR A 28 50.941 -11.558 -12.025 1.00 0.00 C ATOM 388 CD1 TYR A 28 50.765 -12.889 -11.630 1.00 0.00 C ATOM 389 CD2 TYR A 28 50.479 -11.131 -13.275 1.00 0.00 C ATOM 390 CE1 TYR A 28 50.128 -13.795 -12.487 1.00 0.00 C ATOM 391 CE2 TYR A 28 49.843 -12.036 -14.132 1.00 0.00 C ATOM 392 CZ TYR A 28 49.667 -13.367 -13.739 1.00 0.00 C ATOM 393 OH TYR A 28 49.040 -14.261 -14.584 1.00 0.00 O ATOM 394 H TYR A 28 53.297 -9.161 -9.840 1.00 0.00 H ATOM 395 HA TYR A 28 53.453 -11.694 -11.020 1.00 0.00 H ATOM 396 HB2 TYR A 28 51.379 -10.812 -10.079 1.00 0.00 H ATOM 397 HB3 TYR A 28 51.312 -9.578 -11.338 1.00 0.00 H ATOM 398 HD1 TYR A 28 51.121 -13.218 -10.665 1.00 0.00 H ATOM 399 HD2 TYR A 28 50.616 -10.104 -13.578 1.00 0.00 H ATOM 400 HE1 TYR A 28 49.992 -14.822 -12.183 1.00 0.00 H ATOM 401 HE2 TYR A 28 49.489 -11.707 -15.097 1.00 0.00 H ATOM 402 HH TYR A 28 49.045 -13.885 -15.468 1.00 0.00 H ATOM 403 N PHE A 29 53.395 -9.211 -13.205 1.00 0.00 N ATOM 404 CA PHE A 29 53.686 -8.885 -14.598 1.00 0.00 C ATOM 405 C PHE A 29 55.169 -9.071 -14.908 1.00 0.00 C ATOM 406 O PHE A 29 55.530 -9.823 -15.813 1.00 0.00 O ATOM 407 CB PHE A 29 53.279 -7.440 -14.887 1.00 0.00 C ATOM 408 CG PHE A 29 53.542 -7.124 -16.342 1.00 0.00 C ATOM 409 CD1 PHE A 29 52.723 -7.675 -17.334 1.00 0.00 C ATOM 410 CD2 PHE A 29 54.604 -6.283 -16.699 1.00 0.00 C ATOM 411 CE1 PHE A 29 52.963 -7.386 -18.682 1.00 0.00 C ATOM 412 CE2 PHE A 29 54.845 -5.994 -18.047 1.00 0.00 C ATOM 413 CZ PHE A 29 54.024 -6.546 -19.039 1.00 0.00 C ATOM 414 H PHE A 29 53.115 -8.502 -12.591 1.00 0.00 H ATOM 415 HA PHE A 29 53.112 -9.540 -15.236 1.00 0.00 H ATOM 416 HB2 PHE A 29 52.227 -7.315 -14.676 1.00 0.00 H ATOM 417 HB3 PHE A 29 53.854 -6.773 -14.262 1.00 0.00 H ATOM 418 HD1 PHE A 29 51.903 -8.323 -17.059 1.00 0.00 H ATOM 419 HD2 PHE A 29 55.237 -5.858 -15.934 1.00 0.00 H ATOM 420 HE1 PHE A 29 52.330 -7.811 -19.448 1.00 0.00 H ATOM 421 HE2 PHE A 29 55.664 -5.346 -18.322 1.00 0.00 H ATOM 422 HZ PHE A 29 54.211 -6.323 -20.079 1.00 0.00 H ATOM 423 N LEU A 30 56.020 -8.386 -14.150 1.00 0.00 N ATOM 424 CA LEU A 30 57.464 -8.480 -14.347 1.00 0.00 C ATOM 425 C LEU A 30 58.191 -7.682 -13.270 1.00 0.00 C ATOM 426 O LEU A 30 58.644 -6.564 -13.513 1.00 0.00 O ATOM 427 CB LEU A 30 57.849 -7.936 -15.732 1.00 0.00 C ATOM 428 CG LEU A 30 59.348 -8.156 -15.997 1.00 0.00 C ATOM 429 CD1 LEU A 30 59.665 -9.661 -16.089 1.00 0.00 C ATOM 430 CD2 LEU A 30 59.724 -7.467 -17.315 1.00 0.00 C ATOM 431 H LEU A 30 55.671 -7.807 -13.440 1.00 0.00 H ATOM 432 HA LEU A 30 57.759 -9.514 -14.281 1.00 0.00 H ATOM 433 HB2 LEU A 30 57.274 -8.443 -16.491 1.00 0.00 H ATOM 434 HB3 LEU A 30 57.634 -6.878 -15.769 1.00 0.00 H ATOM 435 HG LEU A 30 59.923 -7.721 -15.192 1.00 0.00 H ATOM 436 HD11 LEU A 30 60.539 -9.815 -16.707 1.00 0.00 H ATOM 437 HD12 LEU A 30 58.826 -10.188 -16.522 1.00 0.00 H ATOM 438 HD13 LEU A 30 59.859 -10.048 -15.099 1.00 0.00 H ATOM 439 HD21 LEU A 30 60.712 -7.783 -17.617 1.00 0.00 H ATOM 440 HD22 LEU A 30 59.716 -6.396 -17.176 1.00 0.00 H ATOM 441 HD23 LEU A 30 59.010 -7.737 -18.078 1.00 0.00 H ATOM 442 N GLY A 31 58.298 -8.262 -12.080 1.00 0.00 N ATOM 443 CA GLY A 31 58.972 -7.588 -10.974 1.00 0.00 C ATOM 444 C GLY A 31 60.266 -6.928 -11.441 1.00 0.00 C ATOM 445 O GLY A 31 60.916 -7.404 -12.370 1.00 0.00 O ATOM 446 H GLY A 31 57.917 -9.154 -11.942 1.00 0.00 H ATOM 447 HA2 GLY A 31 58.315 -6.835 -10.565 1.00 0.00 H ATOM 448 HA3 GLY A 31 59.203 -8.312 -10.207 1.00 0.00 H ATOM 449 N ARG A 32 60.633 -5.831 -10.788 1.00 0.00 N ATOM 450 CA ARG A 32 61.852 -5.115 -11.148 1.00 0.00 C ATOM 451 C ARG A 32 63.063 -6.032 -11.012 1.00 0.00 C ATOM 452 O ARG A 32 64.045 -5.890 -11.740 1.00 0.00 O ATOM 453 CB ARG A 32 62.031 -3.894 -10.239 1.00 0.00 C ATOM 454 CG ARG A 32 60.819 -2.955 -10.365 1.00 0.00 C ATOM 455 CD ARG A 32 60.972 -2.043 -11.590 1.00 0.00 C ATOM 456 NE ARG A 32 62.222 -1.296 -11.514 1.00 0.00 N ATOM 457 CZ ARG A 32 62.326 -0.204 -10.763 1.00 0.00 C ATOM 458 NH1 ARG A 32 61.301 0.213 -10.071 1.00 0.00 N ATOM 459 NH2 ARG A 32 63.454 0.450 -10.715 1.00 0.00 N ATOM 460 H ARG A 32 60.076 -5.496 -10.054 1.00 0.00 H ATOM 461 HA ARG A 32 61.778 -4.785 -12.171 1.00 0.00 H ATOM 462 HB2 ARG A 32 62.122 -4.225 -9.214 1.00 0.00 H ATOM 463 HB3 ARG A 32 62.929 -3.365 -10.523 1.00 0.00 H ATOM 464 HG2 ARG A 32 59.916 -3.540 -10.465 1.00 0.00 H ATOM 465 HG3 ARG A 32 60.749 -2.344 -9.477 1.00 0.00 H ATOM 466 HD2 ARG A 32 60.968 -2.640 -12.487 1.00 0.00 H ATOM 467 HD3 ARG A 32 60.142 -1.351 -11.622 1.00 0.00 H ATOM 468 HE ARG A 32 62.998 -1.601 -12.028 1.00 0.00 H ATOM 469 HH11 ARG A 32 60.436 -0.288 -10.108 1.00 0.00 H ATOM 470 HH12 ARG A 32 61.379 1.034 -9.507 1.00 0.00 H ATOM 471 HH21 ARG A 32 64.241 0.131 -11.245 1.00 0.00 H ATOM 472 HH22 ARG A 32 63.532 1.272 -10.149 1.00 0.00 H ATOM 473 N LEU A 33 62.982 -6.972 -10.075 1.00 0.00 N ATOM 474 CA LEU A 33 64.075 -7.911 -9.850 1.00 0.00 C ATOM 475 C LEU A 33 65.353 -7.164 -9.481 1.00 0.00 C ATOM 476 CB LEU A 33 64.315 -8.747 -11.114 1.00 0.00 C ATOM 477 CG LEU A 33 65.249 -9.935 -10.799 1.00 0.00 C ATOM 478 CD1 LEU A 33 64.447 -11.109 -10.222 1.00 0.00 C ATOM 479 CD2 LEU A 33 65.947 -10.395 -12.083 1.00 0.00 C ATOM 480 H LEU A 33 62.173 -7.035 -9.526 1.00 0.00 H ATOM 481 HA LEU A 33 63.808 -8.568 -9.039 1.00 0.00 H ATOM 482 HB2 LEU A 33 63.368 -9.113 -11.484 1.00 0.00 H ATOM 483 HB3 LEU A 33 64.772 -8.121 -11.867 1.00 0.00 H ATOM 484 HG LEU A 33 65.994 -9.626 -10.079 1.00 0.00 H ATOM 485 HD11 LEU A 33 65.087 -11.976 -10.148 1.00 0.00 H ATOM 486 HD12 LEU A 33 63.615 -11.336 -10.873 1.00 0.00 H ATOM 487 HD13 LEU A 33 64.078 -10.853 -9.241 1.00 0.00 H ATOM 488 HD21 LEU A 33 65.215 -10.511 -12.870 1.00 0.00 H ATOM 489 HD22 LEU A 33 66.439 -11.339 -11.908 1.00 0.00 H ATOM 490 HD23 LEU A 33 66.679 -9.657 -12.379 1.00 0.00 H TER 491 LEU A 33 ATOM 492 N CYS B 1 35.042 7.025 22.690 1.00 0.00 N ATOM 493 CA CYS B 1 34.097 7.202 21.551 1.00 0.00 C ATOM 494 C CYS B 1 34.852 7.033 20.236 1.00 0.00 C ATOM 495 O CYS B 1 34.815 7.908 19.372 1.00 0.00 O ATOM 496 CB CYS B 1 33.476 8.600 21.621 1.00 0.00 C ATOM 497 SG CYS B 1 34.757 9.807 22.047 1.00 0.00 S ATOM 498 HA CYS B 1 33.316 6.459 21.615 1.00 0.00 H ATOM 499 HB2 CYS B 1 33.045 8.854 20.664 1.00 0.00 H ATOM 500 HB3 CYS B 1 32.705 8.614 22.377 1.00 0.00 H ATOM 501 N SER B 2 35.535 5.901 20.092 1.00 0.00 N ATOM 502 CA SER B 2 36.297 5.625 18.877 1.00 0.00 C ATOM 503 C SER B 2 37.542 6.504 18.809 1.00 0.00 C ATOM 504 O SER B 2 38.473 6.220 18.054 1.00 0.00 O ATOM 505 CB SER B 2 35.426 5.881 17.643 1.00 0.00 C ATOM 506 OG SER B 2 35.577 7.235 17.235 1.00 0.00 O ATOM 507 H SER B 2 35.528 5.240 20.815 1.00 0.00 H ATOM 508 HA SER B 2 36.600 4.587 18.884 1.00 0.00 H ATOM 509 HB2 SER B 2 35.732 5.234 16.837 1.00 0.00 H ATOM 510 HB3 SER B 2 34.391 5.682 17.888 1.00 0.00 H ATOM 511 HG SER B 2 34.703 7.593 17.066 1.00 0.00 H ATOM 512 N THR B 3 37.555 7.570 19.602 1.00 0.00 N ATOM 513 CA THR B 3 38.694 8.483 19.622 1.00 0.00 C ATOM 514 C THR B 3 39.151 8.803 18.202 1.00 0.00 C ATOM 515 O THR B 3 40.338 8.709 17.889 1.00 0.00 O ATOM 516 CB THR B 3 39.850 7.856 20.409 1.00 0.00 C ATOM 517 OG1 THR B 3 39.338 7.238 21.581 1.00 0.00 O ATOM 518 CG2 THR B 3 40.859 8.938 20.803 1.00 0.00 C ATOM 519 H THR B 3 36.788 7.748 20.184 1.00 0.00 H ATOM 520 HA THR B 3 38.397 9.400 20.109 1.00 0.00 H ATOM 521 HB THR B 3 40.342 7.116 19.798 1.00 0.00 H ATOM 522 HG1 THR B 3 39.374 7.880 22.294 1.00 0.00 H ATOM 523 HG21 THR B 3 41.792 8.472 21.086 1.00 0.00 H ATOM 524 HG22 THR B 3 40.472 9.504 21.636 1.00 0.00 H ATOM 525 HG23 THR B 3 41.027 9.598 19.964 1.00 0.00 H ATOM 526 N VAL B 4 38.199 9.188 17.351 1.00 0.00 N ATOM 527 CA VAL B 4 38.492 9.530 15.960 1.00 0.00 C ATOM 528 C VAL B 4 39.625 8.675 15.391 1.00 0.00 C ATOM 529 O VAL B 4 40.365 9.115 14.511 1.00 0.00 O ATOM 530 CB VAL B 4 38.848 11.018 15.856 1.00 0.00 C ATOM 531 CG1 VAL B 4 37.660 11.856 16.340 1.00 0.00 C ATOM 532 CG2 VAL B 4 40.071 11.338 16.728 1.00 0.00 C ATOM 533 H VAL B 4 37.274 9.250 17.666 1.00 0.00 H ATOM 534 HA VAL B 4 37.604 9.353 15.372 1.00 0.00 H ATOM 535 HB VAL B 4 39.064 11.264 14.827 1.00 0.00 H ATOM 536 HG11 VAL B 4 37.609 11.821 17.418 1.00 0.00 H ATOM 537 HG12 VAL B 4 36.743 11.462 15.925 1.00 0.00 H ATOM 538 HG13 VAL B 4 37.792 12.879 16.020 1.00 0.00 H ATOM 539 HG21 VAL B 4 40.422 12.333 16.498 1.00 0.00 H ATOM 540 HG22 VAL B 4 40.859 10.627 16.530 1.00 0.00 H ATOM 541 HG23 VAL B 4 39.794 11.287 17.770 1.00 0.00 H ATOM 542 N SER B 5 39.755 7.452 15.899 1.00 0.00 N ATOM 543 CA SER B 5 40.803 6.552 15.429 1.00 0.00 C ATOM 544 C SER B 5 40.549 5.126 15.908 1.00 0.00 C ATOM 545 O SER B 5 41.247 4.625 16.790 1.00 0.00 O ATOM 546 CB SER B 5 42.166 7.022 15.937 1.00 0.00 C ATOM 547 OG SER B 5 42.542 8.207 15.247 1.00 0.00 O ATOM 548 H SER B 5 39.140 7.152 16.599 1.00 0.00 H ATOM 549 HA SER B 5 40.812 6.561 14.350 1.00 0.00 H ATOM 550 HB2 SER B 5 42.108 7.231 16.993 1.00 0.00 H ATOM 551 HB3 SER B 5 42.901 6.247 15.766 1.00 0.00 H ATOM 552 HG SER B 5 43.458 8.114 14.974 1.00 0.00 H ATOM 553 N PRO B 6 39.572 4.466 15.343 1.00 0.00 N ATOM 554 CA PRO B 6 39.233 3.064 15.722 1.00 0.00 C ATOM 555 C PRO B 6 40.463 2.166 15.723 1.00 0.00 C ATOM 556 O PRO B 6 41.238 2.153 14.767 1.00 0.00 O ATOM 557 CB PRO B 6 38.203 2.631 14.668 1.00 0.00 C ATOM 558 CG PRO B 6 37.603 3.908 14.155 1.00 0.00 C ATOM 559 CD PRO B 6 38.687 4.984 14.288 1.00 0.00 C ATOM 560 HA PRO B 6 38.780 3.043 16.688 1.00 0.00 H ATOM 561 HB2 PRO B 6 38.688 2.092 13.871 1.00 0.00 H ATOM 562 HB3 PRO B 6 37.436 2.016 15.119 1.00 0.00 H ATOM 563 HG2 PRO B 6 37.311 3.792 13.119 1.00 0.00 H ATOM 564 HG3 PRO B 6 36.744 4.182 14.751 1.00 0.00 H ATOM 565 HD2 PRO B 6 39.229 5.094 13.357 1.00 0.00 H ATOM 566 HD3 PRO B 6 38.258 5.927 14.593 1.00 0.00 H ATOM 567 N GLY B 7 40.635 1.416 16.809 1.00 0.00 N ATOM 568 CA GLY B 7 41.775 0.519 16.925 1.00 0.00 C ATOM 569 C GLY B 7 41.945 -0.270 15.639 1.00 0.00 C ATOM 570 O GLY B 7 43.064 -0.529 15.196 1.00 0.00 O ATOM 571 H GLY B 7 39.985 1.469 17.541 1.00 0.00 H ATOM 572 HA2 GLY B 7 42.668 1.097 17.115 1.00 0.00 H ATOM 573 HA3 GLY B 7 41.610 -0.167 17.742 1.00 0.00 H ATOM 574 N VAL B 8 40.820 -0.633 15.036 1.00 0.00 N ATOM 575 CA VAL B 8 40.847 -1.377 13.790 1.00 0.00 C ATOM 576 C VAL B 8 41.378 -0.495 12.653 1.00 0.00 C ATOM 577 O VAL B 8 42.168 -0.956 11.826 1.00 0.00 O ATOM 578 CB VAL B 8 39.446 -1.912 13.458 1.00 0.00 C ATOM 579 CG1 VAL B 8 38.418 -0.783 13.550 1.00 0.00 C ATOM 580 CG2 VAL B 8 39.439 -2.491 12.039 1.00 0.00 C ATOM 581 H VAL B 8 39.959 -0.390 15.436 1.00 0.00 H ATOM 582 HA VAL B 8 41.514 -2.217 13.908 1.00 0.00 H ATOM 583 HB VAL B 8 39.184 -2.687 14.163 1.00 0.00 H ATOM 584 HG11 VAL B 8 38.400 -0.393 14.558 1.00 0.00 H ATOM 585 HG12 VAL B 8 37.439 -1.165 13.297 1.00 0.00 H ATOM 586 HG13 VAL B 8 38.685 0.002 12.865 1.00 0.00 H ATOM 587 HG21 VAL B 8 38.541 -3.073 11.892 1.00 0.00 H ATOM 588 HG22 VAL B 8 40.303 -3.124 11.906 1.00 0.00 H ATOM 589 HG23 VAL B 8 39.467 -1.685 11.320 1.00 0.00 H ATOM 590 N LEU B 9 40.967 0.779 12.613 1.00 0.00 N ATOM 591 CA LEU B 9 41.457 1.667 11.553 1.00 0.00 C ATOM 592 C LEU B 9 42.961 1.915 11.730 1.00 0.00 C ATOM 593 O LEU B 9 43.741 1.768 10.783 1.00 0.00 O ATOM 594 CB LEU B 9 40.672 3.005 11.558 1.00 0.00 C ATOM 595 CG LEU B 9 39.564 3.030 10.474 1.00 0.00 C ATOM 596 CD1 LEU B 9 40.176 2.875 9.061 1.00 0.00 C ATOM 597 CD2 LEU B 9 38.539 1.914 10.732 1.00 0.00 C ATOM 598 H LEU B 9 40.345 1.128 13.304 1.00 0.00 H ATOM 599 HA LEU B 9 41.317 1.172 10.606 1.00 0.00 H ATOM 600 HB2 LEU B 9 40.218 3.141 12.524 1.00 0.00 H ATOM 601 HB3 LEU B 9 41.350 3.825 11.378 1.00 0.00 H ATOM 602 HG LEU B 9 39.056 3.984 10.525 1.00 0.00 H ATOM 603 HD11 LEU B 9 39.646 3.516 8.367 1.00 0.00 H ATOM 604 HD12 LEU B 9 40.094 1.850 8.735 1.00 0.00 H ATOM 605 HD13 LEU B 9 41.220 3.157 9.073 1.00 0.00 H ATOM 606 HD21 LEU B 9 39.041 0.964 10.788 1.00 0.00 H ATOM 607 HD22 LEU B 9 37.824 1.893 9.923 1.00 0.00 H ATOM 608 HD23 LEU B 9 38.023 2.107 11.657 1.00 0.00 H ATOM 609 N ALA B 10 43.368 2.271 12.945 1.00 0.00 N ATOM 610 CA ALA B 10 44.782 2.511 13.214 1.00 0.00 C ATOM 611 C ALA B 10 45.574 1.236 12.933 1.00 0.00 C ATOM 612 O ALA B 10 46.752 1.269 12.560 1.00 0.00 O ATOM 613 CB ALA B 10 44.975 2.936 14.672 1.00 0.00 C ATOM 614 H ALA B 10 42.713 2.362 13.668 1.00 0.00 H ATOM 615 HA ALA B 10 45.134 3.300 12.567 1.00 0.00 H ATOM 616 HB1 ALA B 10 44.746 2.105 15.322 1.00 0.00 H ATOM 617 HB2 ALA B 10 44.316 3.762 14.896 1.00 0.00 H ATOM 618 HB3 ALA B 10 46.000 3.241 14.825 1.00 0.00 H ATOM 619 N GLY B 11 44.908 0.107 13.104 1.00 0.00 N ATOM 620 CA GLY B 11 45.540 -1.179 12.853 1.00 0.00 C ATOM 621 C GLY B 11 45.767 -1.365 11.359 1.00 0.00 C ATOM 622 O GLY B 11 46.746 -1.982 10.934 1.00 0.00 O ATOM 623 H GLY B 11 43.969 0.140 13.391 1.00 0.00 H ATOM 624 HA2 GLY B 11 46.490 -1.213 13.366 1.00 0.00 H ATOM 625 HA3 GLY B 11 44.905 -1.971 13.218 1.00 0.00 H ATOM 626 N ILE B 12 44.847 -0.832 10.563 1.00 0.00 N ATOM 627 CA ILE B 12 44.958 -0.949 9.120 1.00 0.00 C ATOM 628 C ILE B 12 46.076 -0.060 8.564 1.00 0.00 C ATOM 629 O ILE B 12 46.759 -0.464 7.630 1.00 0.00 O ATOM 630 CB ILE B 12 43.618 -0.623 8.449 1.00 0.00 C ATOM 631 CG1 ILE B 12 42.627 -1.756 8.744 1.00 0.00 C ATOM 632 CG2 ILE B 12 43.809 -0.502 6.931 1.00 0.00 C ATOM 633 CD1 ILE B 12 41.209 -1.308 8.385 1.00 0.00 C ATOM 634 H ILE B 12 44.080 -0.358 10.955 1.00 0.00 H ATOM 635 HA ILE B 12 45.208 -1.975 8.888 1.00 0.00 H ATOM 636 HB ILE B 12 43.235 0.308 8.842 1.00 0.00 H ATOM 637 HG12 ILE B 12 42.889 -2.623 8.156 1.00 0.00 H ATOM 638 HG13 ILE B 12 42.669 -2.008 9.792 1.00 0.00 H ATOM 639 HG21 ILE B 12 42.858 -0.606 6.437 1.00 0.00 H ATOM 640 HG22 ILE B 12 44.478 -1.277 6.586 1.00 0.00 H ATOM 641 HG23 ILE B 12 44.230 0.466 6.697 1.00 0.00 H ATOM 642 HD11 ILE B 12 40.853 -0.608 9.126 1.00 0.00 H ATOM 643 HD12 ILE B 12 40.556 -2.169 8.359 1.00 0.00 H ATOM 644 HD13 ILE B 12 41.216 -0.834 7.416 1.00 0.00 H ATOM 645 N VAL B 13 46.270 1.145 9.112 1.00 0.00 N ATOM 646 CA VAL B 13 47.336 2.006 8.585 1.00 0.00 C ATOM 647 C VAL B 13 48.707 1.437 8.926 1.00 0.00 C ATOM 648 O VAL B 13 49.587 1.394 8.065 1.00 0.00 O ATOM 649 CB VAL B 13 47.219 3.462 9.071 1.00 0.00 C ATOM 650 CG1 VAL B 13 45.758 3.934 8.972 1.00 0.00 C ATOM 651 CG2 VAL B 13 47.711 3.595 10.515 1.00 0.00 C ATOM 652 H VAL B 13 45.702 1.452 9.856 1.00 0.00 H ATOM 653 HA VAL B 13 47.250 2.012 7.507 1.00 0.00 H ATOM 654 HB VAL B 13 47.836 4.087 8.438 1.00 0.00 H ATOM 655 HG11 VAL B 13 45.232 3.701 9.888 1.00 0.00 H ATOM 656 HG12 VAL B 13 45.266 3.441 8.145 1.00 0.00 H ATOM 657 HG13 VAL B 13 45.740 5.001 8.809 1.00 0.00 H ATOM 658 HG21 VAL B 13 48.781 3.463 10.547 1.00 0.00 H ATOM 659 HG22 VAL B 13 47.239 2.852 11.117 1.00 0.00 H ATOM 660 HG23 VAL B 13 47.460 4.575 10.890 1.00 0.00 H ATOM 661 N VAL B 14 48.900 0.978 10.162 1.00 0.00 N ATOM 662 CA VAL B 14 50.197 0.404 10.508 1.00 0.00 C ATOM 663 C VAL B 14 50.456 -0.816 9.624 1.00 0.00 C ATOM 664 O VAL B 14 51.560 -1.006 9.100 1.00 0.00 O ATOM 665 CB VAL B 14 50.247 0.015 11.986 1.00 0.00 C ATOM 666 CG1 VAL B 14 49.083 -0.914 12.309 1.00 0.00 C ATOM 667 CG2 VAL B 14 51.568 -0.700 12.284 1.00 0.00 C ATOM 668 H VAL B 14 48.172 1.008 10.831 1.00 0.00 H ATOM 669 HA VAL B 14 50.963 1.140 10.314 1.00 0.00 H ATOM 670 HB VAL B 14 50.175 0.905 12.594 1.00 0.00 H ATOM 671 HG11 VAL B 14 49.014 -1.047 13.377 1.00 0.00 H ATOM 672 HG12 VAL B 14 49.241 -1.871 11.833 1.00 0.00 H ATOM 673 HG13 VAL B 14 48.172 -0.475 11.942 1.00 0.00 H ATOM 674 HG21 VAL B 14 51.547 -1.690 11.852 1.00 0.00 H ATOM 675 HG22 VAL B 14 51.703 -0.776 13.353 1.00 0.00 H ATOM 676 HG23 VAL B 14 52.386 -0.138 11.857 1.00 0.00 H ATOM 677 N GLY B 15 49.418 -1.629 9.439 1.00 0.00 N ATOM 678 CA GLY B 15 49.532 -2.814 8.597 1.00 0.00 C ATOM 679 C GLY B 15 49.760 -2.418 7.142 1.00 0.00 C ATOM 680 O GLY B 15 50.370 -3.158 6.374 1.00 0.00 O ATOM 681 H GLY B 15 48.557 -1.420 9.864 1.00 0.00 H ATOM 682 HA2 GLY B 15 50.362 -3.415 8.940 1.00 0.00 H ATOM 683 HA3 GLY B 15 48.622 -3.389 8.667 1.00 0.00 H ATOM 684 N ASP B 16 49.266 -1.241 6.771 1.00 0.00 N ATOM 685 CA ASP B 16 49.423 -0.749 5.409 1.00 0.00 C ATOM 686 C ASP B 16 50.893 -0.496 5.124 1.00 0.00 C ATOM 687 O ASP B 16 51.428 -0.919 4.097 1.00 0.00 O ATOM 688 CB ASP B 16 48.632 0.547 5.225 1.00 0.00 C ATOM 689 CG ASP B 16 48.560 0.903 3.746 1.00 0.00 C ATOM 690 OD1 ASP B 16 48.902 0.056 2.940 1.00 0.00 O ATOM 691 OD2 ASP B 16 48.165 2.017 3.442 1.00 0.00 O ATOM 692 H ASP B 16 48.791 -0.691 7.428 1.00 0.00 H ATOM 693 HA ASP B 16 49.052 -1.489 4.719 1.00 0.00 H ATOM 694 HB2 ASP B 16 47.633 0.413 5.610 1.00 0.00 H ATOM 695 HB3 ASP B 16 49.121 1.345 5.761 1.00 0.00 H ATOM 696 N LEU B 17 51.547 0.177 6.060 1.00 0.00 N ATOM 697 CA LEU B 17 52.964 0.463 5.929 1.00 0.00 C ATOM 698 C LEU B 17 53.722 -0.851 5.817 1.00 0.00 C ATOM 699 O LEU B 17 54.648 -0.989 5.014 1.00 0.00 O ATOM 700 CB LEU B 17 53.442 1.243 7.159 1.00 0.00 C ATOM 701 CG LEU B 17 52.917 2.707 7.100 1.00 0.00 C ATOM 702 CD1 LEU B 17 52.496 3.177 8.503 1.00 0.00 C ATOM 703 CD2 LEU B 17 54.016 3.637 6.563 1.00 0.00 C ATOM 704 H LEU B 17 51.070 0.472 6.865 1.00 0.00 H ATOM 705 HA LEU B 17 53.132 1.055 5.040 1.00 0.00 H ATOM 706 HB2 LEU B 17 53.065 0.751 8.049 1.00 0.00 H ATOM 707 HB3 LEU B 17 54.522 1.239 7.186 1.00 0.00 H ATOM 708 HG LEU B 17 52.056 2.761 6.446 1.00 0.00 H ATOM 709 HD11 LEU B 17 51.516 2.780 8.733 1.00 0.00 H ATOM 710 HD12 LEU B 17 52.461 4.257 8.531 1.00 0.00 H ATOM 711 HD13 LEU B 17 53.208 2.820 9.231 1.00 0.00 H ATOM 712 HD21 LEU B 17 53.622 4.638 6.460 1.00 0.00 H ATOM 713 HD22 LEU B 17 54.352 3.281 5.601 1.00 0.00 H ATOM 714 HD23 LEU B 17 54.848 3.648 7.253 1.00 0.00 H ATOM 715 N VAL B 18 53.302 -1.822 6.622 1.00 0.00 N ATOM 716 CA VAL B 18 53.925 -3.139 6.612 1.00 0.00 C ATOM 717 C VAL B 18 53.641 -3.861 5.294 1.00 0.00 C ATOM 718 O VAL B 18 54.388 -4.752 4.894 1.00 0.00 O ATOM 719 CB VAL B 18 53.391 -3.972 7.780 1.00 0.00 C ATOM 720 CG1 VAL B 18 53.972 -5.385 7.713 1.00 0.00 C ATOM 721 CG2 VAL B 18 53.798 -3.316 9.103 1.00 0.00 C ATOM 722 H VAL B 18 52.549 -1.648 7.234 1.00 0.00 H ATOM 723 HA VAL B 18 54.992 -3.024 6.726 1.00 0.00 H ATOM 724 HB VAL B 18 52.314 -4.024 7.719 1.00 0.00 H ATOM 725 HG11 VAL B 18 55.038 -5.329 7.551 1.00 0.00 H ATOM 726 HG12 VAL B 18 53.511 -5.924 6.899 1.00 0.00 H ATOM 727 HG13 VAL B 18 53.775 -5.899 8.642 1.00 0.00 H ATOM 728 HG21 VAL B 18 53.620 -2.252 9.048 1.00 0.00 H ATOM 729 HG22 VAL B 18 54.847 -3.496 9.287 1.00 0.00 H ATOM 730 HG23 VAL B 18 53.214 -3.738 9.908 1.00 0.00 H ATOM 731 N LEU B 19 52.551 -3.480 4.631 1.00 0.00 N ATOM 732 CA LEU B 19 52.174 -4.102 3.365 1.00 0.00 C ATOM 733 C LEU B 19 53.141 -3.674 2.261 1.00 0.00 C ATOM 734 O LEU B 19 53.729 -4.513 1.571 1.00 0.00 O ATOM 735 CB LEU B 19 50.732 -3.685 3.014 1.00 0.00 C ATOM 736 CG LEU B 19 50.047 -4.747 2.139 1.00 0.00 C ATOM 737 CD1 LEU B 19 48.556 -4.421 2.013 1.00 0.00 C ATOM 738 CD2 LEU B 19 50.679 -4.758 0.745 1.00 0.00 C ATOM 739 H LEU B 19 51.984 -2.766 5.000 1.00 0.00 H ATOM 740 HA LEU B 19 52.220 -5.175 3.473 1.00 0.00 H ATOM 741 HB2 LEU B 19 50.170 -3.566 3.928 1.00 0.00 H ATOM 742 HB3 LEU B 19 50.747 -2.742 2.486 1.00 0.00 H ATOM 743 HG LEU B 19 50.159 -5.720 2.595 1.00 0.00 H ATOM 744 HD11 LEU B 19 48.431 -3.533 1.411 1.00 0.00 H ATOM 745 HD12 LEU B 19 48.138 -4.252 2.994 1.00 0.00 H ATOM 746 HD13 LEU B 19 48.046 -5.249 1.543 1.00 0.00 H ATOM 747 HD21 LEU B 19 50.792 -3.746 0.388 1.00 0.00 H ATOM 748 HD22 LEU B 19 50.044 -5.308 0.067 1.00 0.00 H ATOM 749 HD23 LEU B 19 51.646 -5.232 0.796 1.00 0.00 H ATOM 750 N THR B 20 53.310 -2.366 2.111 1.00 0.00 N ATOM 751 CA THR B 20 54.210 -1.832 1.095 1.00 0.00 C ATOM 752 C THR B 20 55.630 -2.332 1.320 1.00 0.00 C ATOM 753 O THR B 20 56.306 -2.759 0.384 1.00 0.00 O ATOM 754 CB THR B 20 54.212 -0.301 1.145 1.00 0.00 C ATOM 755 OG1 THR B 20 52.876 0.177 1.120 1.00 0.00 O ATOM 756 CG2 THR B 20 54.981 0.254 -0.057 1.00 0.00 C ATOM 757 H THR B 20 52.822 -1.747 2.697 1.00 0.00 H ATOM 758 HA THR B 20 53.872 -2.151 0.121 1.00 0.00 H ATOM 759 HB THR B 20 54.693 0.027 2.053 1.00 0.00 H ATOM 760 HG1 THR B 20 52.608 0.356 2.025 1.00 0.00 H ATOM 761 HG21 THR B 20 54.635 -0.227 -0.961 1.00 0.00 H ATOM 762 HG22 THR B 20 56.036 0.061 0.071 1.00 0.00 H ATOM 763 HG23 THR B 20 54.815 1.318 -0.129 1.00 0.00 H ATOM 764 N VAL B 21 56.081 -2.257 2.564 1.00 0.00 N ATOM 765 CA VAL B 21 57.431 -2.685 2.904 1.00 0.00 C ATOM 766 C VAL B 21 57.612 -4.188 2.714 1.00 0.00 C ATOM 767 O VAL B 21 58.631 -4.626 2.202 1.00 0.00 O ATOM 768 CB VAL B 21 57.742 -2.313 4.356 1.00 0.00 C ATOM 769 CG1 VAL B 21 59.131 -2.832 4.736 1.00 0.00 C ATOM 770 CG2 VAL B 21 57.707 -0.792 4.513 1.00 0.00 C ATOM 771 H VAL B 21 55.500 -1.893 3.267 1.00 0.00 H ATOM 772 HA VAL B 21 58.128 -2.172 2.259 1.00 0.00 H ATOM 773 HB VAL B 21 57.002 -2.761 5.005 1.00 0.00 H ATOM 774 HG11 VAL B 21 59.441 -2.378 5.666 1.00 0.00 H ATOM 775 HG12 VAL B 21 59.835 -2.579 3.959 1.00 0.00 H ATOM 776 HG13 VAL B 21 59.095 -3.905 4.854 1.00 0.00 H ATOM 777 HG21 VAL B 21 57.759 -0.538 5.561 1.00 0.00 H ATOM 778 HG22 VAL B 21 56.789 -0.407 4.094 1.00 0.00 H ATOM 779 HG23 VAL B 21 58.550 -0.357 3.995 1.00 0.00 H ATOM 780 N LEU B 22 56.634 -4.971 3.156 1.00 0.00 N ATOM 781 CA LEU B 22 56.726 -6.427 3.054 1.00 0.00 C ATOM 782 C LEU B 22 56.901 -6.894 1.608 1.00 0.00 C ATOM 783 O LEU B 22 57.855 -7.611 1.293 1.00 0.00 O ATOM 784 CB LEU B 22 55.462 -7.062 3.659 1.00 0.00 C ATOM 785 CG LEU B 22 55.443 -8.580 3.416 1.00 0.00 C ATOM 786 CD1 LEU B 22 56.752 -9.209 3.911 1.00 0.00 C ATOM 787 CD2 LEU B 22 54.264 -9.193 4.179 1.00 0.00 C ATOM 788 H LEU B 22 55.847 -4.567 3.578 1.00 0.00 H ATOM 789 HA LEU B 22 57.581 -6.753 3.627 1.00 0.00 H ATOM 790 HB2 LEU B 22 55.442 -6.872 4.721 1.00 0.00 H ATOM 791 HB3 LEU B 22 54.588 -6.619 3.202 1.00 0.00 H ATOM 792 HG LEU B 22 55.326 -8.779 2.360 1.00 0.00 H ATOM 793 HD11 LEU B 22 57.033 -8.761 4.853 1.00 0.00 H ATOM 794 HD12 LEU B 22 57.530 -9.038 3.184 1.00 0.00 H ATOM 795 HD13 LEU B 22 56.615 -10.272 4.045 1.00 0.00 H ATOM 796 HD21 LEU B 22 54.484 -9.203 5.235 1.00 0.00 H ATOM 797 HD22 LEU B 22 54.101 -10.204 3.836 1.00 0.00 H ATOM 798 HD23 LEU B 22 53.376 -8.605 4.000 1.00 0.00 H ATOM 799 N ILE B 23 55.982 -6.507 0.729 1.00 0.00 N ATOM 800 CA ILE B 23 56.074 -6.929 -0.662 1.00 0.00 C ATOM 801 C ILE B 23 57.315 -6.317 -1.312 1.00 0.00 C ATOM 802 O ILE B 23 58.043 -6.996 -2.042 1.00 0.00 O ATOM 803 CB ILE B 23 54.796 -6.548 -1.415 1.00 0.00 C ATOM 804 CG1 ILE B 23 53.588 -7.044 -0.609 1.00 0.00 C ATOM 805 CG2 ILE B 23 54.786 -7.230 -2.789 1.00 0.00 C ATOM 806 CD1 ILE B 23 52.288 -6.655 -1.317 1.00 0.00 C ATOM 807 H ILE B 23 55.232 -5.943 1.018 1.00 0.00 H ATOM 808 HA ILE B 23 56.177 -8.005 -0.684 1.00 0.00 H ATOM 809 HB ILE B 23 54.743 -5.477 -1.532 1.00 0.00 H ATOM 810 HG12 ILE B 23 53.636 -8.119 -0.516 1.00 0.00 H ATOM 811 HG13 ILE B 23 53.604 -6.597 0.374 1.00 0.00 H ATOM 812 HG21 ILE B 23 55.703 -7.009 -3.312 1.00 0.00 H ATOM 813 HG22 ILE B 23 53.942 -6.870 -3.363 1.00 0.00 H ATOM 814 HG23 ILE B 23 54.695 -8.297 -2.659 1.00 0.00 H ATOM 815 HD11 ILE B 23 52.247 -5.582 -1.434 1.00 0.00 H ATOM 816 HD12 ILE B 23 51.448 -6.986 -0.726 1.00 0.00 H ATOM 817 HD13 ILE B 23 52.248 -7.125 -2.288 1.00 0.00 H ATOM 818 N ALA B 24 57.575 -5.042 -1.018 1.00 0.00 N ATOM 819 CA ALA B 24 58.755 -4.380 -1.558 1.00 0.00 C ATOM 820 C ALA B 24 60.006 -5.175 -1.175 1.00 0.00 C ATOM 821 O ALA B 24 60.988 -5.233 -1.923 1.00 0.00 O ATOM 822 CB ALA B 24 58.860 -2.958 -1.000 1.00 0.00 C ATOM 823 H ALA B 24 56.979 -4.549 -0.414 1.00 0.00 H ATOM 824 HA ALA B 24 58.675 -4.330 -2.633 1.00 0.00 H ATOM 825 HB1 ALA B 24 59.844 -2.564 -1.199 1.00 0.00 H ATOM 826 HB2 ALA B 24 58.688 -2.978 0.067 1.00 0.00 H ATOM 827 HB3 ALA B 24 58.118 -2.332 -1.472 1.00 0.00 H ATOM 828 N LEU B 25 59.955 -5.794 0.001 1.00 0.00 N ATOM 829 CA LEU B 25 61.074 -6.593 0.481 1.00 0.00 C ATOM 830 C LEU B 25 61.199 -7.849 -0.374 1.00 0.00 C ATOM 831 O LEU B 25 62.297 -8.258 -0.738 1.00 0.00 O ATOM 832 CB LEU B 25 60.855 -6.979 1.961 1.00 0.00 C ATOM 833 CG LEU B 25 62.197 -7.126 2.708 1.00 0.00 C ATOM 834 CD1 LEU B 25 63.139 -8.053 1.930 1.00 0.00 C ATOM 835 CD2 LEU B 25 62.861 -5.746 2.903 1.00 0.00 C ATOM 836 H LEU B 25 59.148 -5.716 0.551 1.00 0.00 H ATOM 837 HA LEU B 25 61.975 -6.012 0.388 1.00 0.00 H ATOM 838 HB2 LEU B 25 60.267 -6.219 2.441 1.00 0.00 H ATOM 839 HB3 LEU B 25 60.319 -7.917 2.016 1.00 0.00 H ATOM 840 HG LEU B 25 62.005 -7.563 3.678 1.00 0.00 H ATOM 841 HD11 LEU B 25 63.922 -8.401 2.588 1.00 0.00 H ATOM 842 HD12 LEU B 25 63.579 -7.517 1.104 1.00 0.00 H ATOM 843 HD13 LEU B 25 62.583 -8.900 1.557 1.00 0.00 H ATOM 844 HD21 LEU B 25 63.478 -5.506 2.049 1.00 0.00 H ATOM 845 HD22 LEU B 25 63.478 -5.773 3.788 1.00 0.00 H ATOM 846 HD23 LEU B 25 62.104 -4.985 3.024 1.00 0.00 H ATOM 847 N ALA B 26 60.055 -8.458 -0.680 1.00 0.00 N ATOM 848 CA ALA B 26 60.044 -9.672 -1.487 1.00 0.00 C ATOM 849 C ALA B 26 60.772 -9.450 -2.809 1.00 0.00 C ATOM 850 O ALA B 26 61.689 -10.200 -3.152 1.00 0.00 O ATOM 851 CB ALA B 26 58.602 -10.103 -1.762 1.00 0.00 C ATOM 852 H ALA B 26 59.206 -8.085 -0.351 1.00 0.00 H ATOM 853 HA ALA B 26 60.543 -10.458 -0.941 1.00 0.00 H ATOM 854 HB1 ALA B 26 58.593 -11.127 -2.106 1.00 0.00 H ATOM 855 HB2 ALA B 26 58.173 -9.465 -2.520 1.00 0.00 H ATOM 856 HB3 ALA B 26 58.023 -10.024 -0.853 1.00 0.00 H ATOM 857 N VAL B 27 60.371 -8.419 -3.553 1.00 0.00 N ATOM 858 CA VAL B 27 61.020 -8.140 -4.832 1.00 0.00 C ATOM 859 C VAL B 27 62.511 -7.892 -4.631 1.00 0.00 C ATOM 860 O VAL B 27 63.338 -8.387 -5.397 1.00 0.00 O ATOM 861 CB VAL B 27 60.387 -6.923 -5.514 1.00 0.00 C ATOM 862 CG1 VAL B 27 58.984 -7.281 -5.998 1.00 0.00 C ATOM 863 CG2 VAL B 27 60.291 -5.769 -4.522 1.00 0.00 C ATOM 864 H VAL B 27 59.633 -7.844 -3.241 1.00 0.00 H ATOM 865 HA VAL B 27 60.898 -8.999 -5.475 1.00 0.00 H ATOM 866 HB VAL B 27 60.994 -6.628 -6.358 1.00 0.00 H ATOM 867 HG11 VAL B 27 58.451 -6.375 -6.246 1.00 0.00 H ATOM 868 HG12 VAL B 27 58.458 -7.805 -5.215 1.00 0.00 H ATOM 869 HG13 VAL B 27 59.052 -7.911 -6.872 1.00 0.00 H ATOM 870 HG21 VAL B 27 59.763 -4.945 -4.981 1.00 0.00 H ATOM 871 HG22 VAL B 27 61.281 -5.448 -4.239 1.00 0.00 H ATOM 872 HG23 VAL B 27 59.751 -6.098 -3.651 1.00 0.00 H ATOM 873 N TYR B 28 62.854 -7.123 -3.601 1.00 0.00 N ATOM 874 CA TYR B 28 64.256 -6.826 -3.326 1.00 0.00 C ATOM 875 C TYR B 28 65.046 -8.116 -3.115 1.00 0.00 C ATOM 876 O TYR B 28 66.179 -8.248 -3.582 1.00 0.00 O ATOM 877 CB TYR B 28 64.370 -5.944 -2.083 1.00 0.00 C ATOM 878 CG TYR B 28 65.825 -5.653 -1.804 1.00 0.00 C ATOM 879 CD1 TYR B 28 66.462 -4.586 -2.451 1.00 0.00 C ATOM 880 CD2 TYR B 28 66.537 -6.450 -0.900 1.00 0.00 C ATOM 881 CE1 TYR B 28 67.812 -4.317 -2.193 1.00 0.00 C ATOM 882 CE2 TYR B 28 67.887 -6.181 -0.642 1.00 0.00 C ATOM 883 CZ TYR B 28 68.524 -5.115 -1.289 1.00 0.00 C ATOM 884 OH TYR B 28 69.853 -4.849 -1.035 1.00 0.00 O ATOM 885 H TYR B 28 62.154 -6.748 -3.017 1.00 0.00 H ATOM 886 HA TYR B 28 64.672 -6.296 -4.170 1.00 0.00 H ATOM 887 HB2 TYR B 28 63.842 -5.016 -2.250 1.00 0.00 H ATOM 888 HB3 TYR B 28 63.937 -6.456 -1.236 1.00 0.00 H ATOM 889 HD1 TYR B 28 65.912 -3.972 -3.147 1.00 0.00 H ATOM 890 HD2 TYR B 28 66.046 -7.273 -0.401 1.00 0.00 H ATOM 891 HE1 TYR B 28 68.303 -3.495 -2.690 1.00 0.00 H ATOM 892 HE2 TYR B 28 68.436 -6.795 0.056 1.00 0.00 H ATOM 893 HH TYR B 28 69.897 -4.176 -0.351 1.00 0.00 H ATOM 894 N PHE B 29 64.443 -9.062 -2.403 1.00 0.00 N ATOM 895 CA PHE B 29 65.091 -10.339 -2.124 1.00 0.00 C ATOM 896 C PHE B 29 65.386 -11.097 -3.415 1.00 0.00 C ATOM 897 O PHE B 29 66.475 -11.643 -3.588 1.00 0.00 O ATOM 898 CB PHE B 29 64.196 -11.192 -1.226 1.00 0.00 C ATOM 899 CG PHE B 29 64.948 -12.430 -0.797 1.00 0.00 C ATOM 900 CD1 PHE B 29 64.907 -13.585 -1.587 1.00 0.00 C ATOM 901 CD2 PHE B 29 65.686 -12.422 0.392 1.00 0.00 C ATOM 902 CE1 PHE B 29 65.604 -14.731 -1.188 1.00 0.00 C ATOM 903 CE2 PHE B 29 66.384 -13.568 0.791 1.00 0.00 C ATOM 904 CZ PHE B 29 66.343 -14.723 0.001 1.00 0.00 C ATOM 905 H PHE B 29 63.542 -8.898 -2.055 1.00 0.00 H ATOM 906 HA PHE B 29 66.022 -10.152 -1.610 1.00 0.00 H ATOM 907 HB2 PHE B 29 63.913 -10.622 -0.354 1.00 0.00 H ATOM 908 HB3 PHE B 29 63.310 -11.482 -1.772 1.00 0.00 H ATOM 909 HD1 PHE B 29 64.337 -13.591 -2.505 1.00 0.00 H ATOM 910 HD2 PHE B 29 65.718 -11.531 1.002 1.00 0.00 H ATOM 911 HE1 PHE B 29 65.572 -15.622 -1.798 1.00 0.00 H ATOM 912 HE2 PHE B 29 66.954 -13.562 1.709 1.00 0.00 H ATOM 913 HZ PHE B 29 66.881 -15.607 0.309 1.00 0.00 H ATOM 914 N LEU B 30 64.410 -11.134 -4.317 1.00 0.00 N ATOM 915 CA LEU B 30 64.588 -11.841 -5.582 1.00 0.00 C ATOM 916 C LEU B 30 65.801 -11.297 -6.331 1.00 0.00 C ATOM 917 O LEU B 30 66.544 -12.053 -6.957 1.00 0.00 O ATOM 918 CB LEU B 30 63.338 -11.694 -6.453 1.00 0.00 C ATOM 919 CG LEU B 30 62.127 -12.321 -5.749 1.00 0.00 C ATOM 920 CD1 LEU B 30 60.869 -12.049 -6.580 1.00 0.00 C ATOM 921 CD2 LEU B 30 62.327 -13.842 -5.589 1.00 0.00 C ATOM 922 H LEU B 30 63.556 -10.686 -4.127 1.00 0.00 H ATOM 923 HA LEU B 30 64.752 -12.887 -5.377 1.00 0.00 H ATOM 924 HB2 LEU B 30 63.147 -10.646 -6.631 1.00 0.00 H ATOM 925 HB3 LEU B 30 63.500 -12.193 -7.399 1.00 0.00 H ATOM 926 HG LEU B 30 62.013 -11.869 -4.774 1.00 0.00 H ATOM 927 HD11 LEU B 30 60.807 -10.995 -6.806 1.00 0.00 H ATOM 928 HD12 LEU B 30 59.996 -12.349 -6.019 1.00 0.00 H ATOM 929 HD13 LEU B 30 60.917 -12.613 -7.500 1.00 0.00 H ATOM 930 HD21 LEU B 30 61.364 -14.332 -5.530 1.00 0.00 H ATOM 931 HD22 LEU B 30 62.878 -14.039 -4.682 1.00 0.00 H ATOM 932 HD23 LEU B 30 62.875 -14.233 -6.435 1.00 0.00 H ATOM 933 N GLY B 31 65.999 -9.985 -6.261 1.00 0.00 N ATOM 934 CA GLY B 31 67.130 -9.360 -6.936 1.00 0.00 C ATOM 935 C GLY B 31 68.451 -9.898 -6.397 1.00 0.00 C ATOM 936 O GLY B 31 68.696 -9.872 -5.190 1.00 0.00 O ATOM 937 H GLY B 31 65.378 -9.430 -5.746 1.00 0.00 H ATOM 938 HA2 GLY B 31 67.068 -9.566 -7.996 1.00 0.00 H ATOM 939 HA3 GLY B 31 67.094 -8.293 -6.778 1.00 0.00 H ATOM 940 N ARG B 32 69.299 -10.389 -7.296 1.00 0.00 N ATOM 941 CA ARG B 32 70.592 -10.933 -6.896 1.00 0.00 C ATOM 942 C ARG B 32 71.526 -9.815 -6.441 1.00 0.00 C ATOM 943 O ARG B 32 72.229 -9.212 -7.251 1.00 0.00 O ATOM 944 CB ARG B 32 71.226 -11.689 -8.065 1.00 0.00 C ATOM 945 CG ARG B 32 72.529 -12.346 -7.604 1.00 0.00 C ATOM 946 CD ARG B 32 73.100 -13.200 -8.738 1.00 0.00 C ATOM 947 NE ARG B 32 74.256 -13.956 -8.267 1.00 0.00 N ATOM 948 CZ ARG B 32 74.106 -15.080 -7.574 1.00 0.00 C ATOM 949 NH1 ARG B 32 72.909 -15.521 -7.296 1.00 0.00 N ATOM 950 NH2 ARG B 32 75.156 -15.742 -7.168 1.00 0.00 N ATOM 951 H ARG B 32 69.051 -10.385 -8.244 1.00 0.00 H ATOM 952 HA ARG B 32 70.445 -11.620 -6.076 1.00 0.00 H ATOM 953 HB2 ARG B 32 70.543 -12.448 -8.415 1.00 0.00 H ATOM 954 HB3 ARG B 32 71.438 -10.998 -8.868 1.00 0.00 H ATOM 955 HG2 ARG B 32 73.243 -11.580 -7.335 1.00 0.00 H ATOM 956 HG3 ARG B 32 72.332 -12.972 -6.748 1.00 0.00 H ATOM 957 HD2 ARG B 32 72.342 -13.886 -9.084 1.00 0.00 H ATOM 958 HD3 ARG B 32 73.397 -12.557 -9.553 1.00 0.00 H ATOM 959 HE ARG B 32 75.158 -13.631 -8.469 1.00 0.00 H ATOM 960 HH11 ARG B 32 72.105 -15.014 -7.605 1.00 0.00 H ATOM 961 HH12 ARG B 32 72.797 -16.367 -6.774 1.00 0.00 H ATOM 962 HH21 ARG B 32 76.072 -15.404 -7.380 1.00 0.00 H ATOM 963 HH22 ARG B 32 75.042 -16.587 -6.646 1.00 0.00 H ATOM 964 N LEU B 33 71.525 -9.543 -5.140 1.00 0.00 N ATOM 965 CA LEU B 33 72.373 -8.494 -4.586 1.00 0.00 C ATOM 966 C LEU B 33 72.156 -7.185 -5.340 1.00 0.00 C ATOM 967 CB LEU B 33 73.849 -8.903 -4.680 1.00 0.00 C ATOM 968 CG LEU B 33 74.187 -9.955 -3.607 1.00 0.00 C ATOM 969 CD1 LEU B 33 74.142 -9.334 -2.195 1.00 0.00 C ATOM 970 CD2 LEU B 33 73.189 -11.118 -3.696 1.00 0.00 C ATOM 971 H LEU B 33 70.941 -10.056 -4.542 1.00 0.00 H ATOM 972 HA LEU B 33 72.114 -8.344 -3.551 1.00 0.00 H ATOM 973 HB2 LEU B 33 74.039 -9.322 -5.659 1.00 0.00 H ATOM 974 HB3 LEU B 33 74.475 -8.035 -4.539 1.00 0.00 H ATOM 975 HG LEU B 33 75.183 -10.331 -3.790 1.00 0.00 H ATOM 976 HD11 LEU B 33 74.828 -9.865 -1.554 1.00 0.00 H ATOM 977 HD12 LEU B 33 73.144 -9.412 -1.787 1.00 0.00 H ATOM 978 HD13 LEU B 33 74.430 -8.294 -2.240 1.00 0.00 H ATOM 979 HD21 LEU B 33 73.588 -11.973 -3.172 1.00 0.00 H ATOM 980 HD22 LEU B 33 73.027 -11.377 -4.732 1.00 0.00 H ATOM 981 HD23 LEU B 33 72.253 -10.825 -3.246 1.00 0.00 H TER 982 LEU B 33