ATOM 1 N CYS A 1 33.412 13.318 23.438 1.00 0.00 N ATOM 2 CA CYS A 1 33.416 13.525 21.962 1.00 0.00 C ATOM 3 C CYS A 1 34.531 14.495 21.589 1.00 0.00 C ATOM 4 O CYS A 1 34.974 15.293 22.415 1.00 0.00 O ATOM 5 CB CYS A 1 32.063 14.089 21.525 1.00 0.00 C ATOM 6 SG CYS A 1 30.775 12.850 21.806 1.00 0.00 S ATOM 7 HA CYS A 1 33.586 12.578 21.469 1.00 0.00 H ATOM 8 HB2 CYS A 1 31.840 14.977 22.099 1.00 0.00 H ATOM 9 HB3 CYS A 1 32.099 14.339 20.476 1.00 0.00 H ATOM 10 N SER A 2 34.980 14.422 20.340 1.00 0.00 N ATOM 11 CA SER A 2 36.043 15.300 19.869 1.00 0.00 C ATOM 12 C SER A 2 36.103 15.299 18.345 1.00 0.00 C ATOM 13 O SER A 2 35.280 14.669 17.681 1.00 0.00 O ATOM 14 CB SER A 2 37.388 14.844 20.435 1.00 0.00 C ATOM 15 OG SER A 2 38.404 15.745 20.013 1.00 0.00 O ATOM 16 H SER A 2 34.588 13.766 19.726 1.00 0.00 H ATOM 17 HA SER A 2 35.845 16.305 20.210 1.00 0.00 H ATOM 18 HB2 SER A 2 37.344 14.839 21.512 1.00 0.00 H ATOM 19 HB3 SER A 2 37.607 13.845 20.081 1.00 0.00 H ATOM 20 HG SER A 2 37.981 16.563 19.744 1.00 0.00 H ATOM 21 N THR A 3 37.082 16.011 17.797 1.00 0.00 N ATOM 22 CA THR A 3 37.242 16.089 16.350 1.00 0.00 C ATOM 23 C THR A 3 37.647 14.733 15.775 1.00 0.00 C ATOM 24 O THR A 3 36.870 14.097 15.065 1.00 0.00 O ATOM 25 CB THR A 3 38.306 17.135 16.000 1.00 0.00 C ATOM 26 OG1 THR A 3 37.883 18.408 16.464 1.00 0.00 O ATOM 27 CG2 THR A 3 38.501 17.182 14.483 1.00 0.00 C ATOM 28 H THR A 3 37.709 16.494 18.377 1.00 0.00 H ATOM 29 HA THR A 3 36.304 16.389 15.911 1.00 0.00 H ATOM 30 HB THR A 3 39.239 16.870 16.471 1.00 0.00 H ATOM 31 HG1 THR A 3 37.686 18.331 17.401 1.00 0.00 H ATOM 32 HG21 THR A 3 39.075 16.325 14.167 1.00 0.00 H ATOM 33 HG22 THR A 3 39.029 18.087 14.218 1.00 0.00 H ATOM 34 HG23 THR A 3 37.538 17.171 13.994 1.00 0.00 H ATOM 35 N VAL A 4 38.866 14.304 16.087 1.00 0.00 N ATOM 36 CA VAL A 4 39.377 13.024 15.598 1.00 0.00 C ATOM 37 C VAL A 4 39.330 12.965 14.073 1.00 0.00 C ATOM 38 O VAL A 4 40.359 13.098 13.411 1.00 0.00 O ATOM 39 CB VAL A 4 38.559 11.870 16.187 1.00 0.00 C ATOM 40 CG1 VAL A 4 39.028 10.546 15.577 1.00 0.00 C ATOM 41 CG2 VAL A 4 38.757 11.826 17.704 1.00 0.00 C ATOM 42 H VAL A 4 39.436 14.859 16.658 1.00 0.00 H ATOM 43 HA VAL A 4 40.403 12.917 15.915 1.00 0.00 H ATOM 44 HB VAL A 4 37.514 12.018 15.962 1.00 0.00 H ATOM 45 HG11 VAL A 4 38.627 9.723 16.150 1.00 0.00 H ATOM 46 HG12 VAL A 4 40.107 10.503 15.593 1.00 0.00 H ATOM 47 HG13 VAL A 4 38.681 10.477 14.557 1.00 0.00 H ATOM 48 HG21 VAL A 4 39.808 11.926 17.936 1.00 0.00 H ATOM 49 HG22 VAL A 4 38.396 10.884 18.087 1.00 0.00 H ATOM 50 HG23 VAL A 4 38.209 12.636 18.162 1.00 0.00 H ATOM 51 N SER A 5 38.135 12.763 13.524 1.00 0.00 N ATOM 52 CA SER A 5 37.967 12.683 12.076 1.00 0.00 C ATOM 53 C SER A 5 38.605 11.402 11.532 1.00 0.00 C ATOM 54 O SER A 5 39.719 11.431 11.010 1.00 0.00 O ATOM 55 CB SER A 5 38.604 13.909 11.406 1.00 0.00 C ATOM 56 OG SER A 5 38.391 15.051 12.223 1.00 0.00 O ATOM 57 H SER A 5 37.351 12.660 14.105 1.00 0.00 H ATOM 58 HA SER A 5 36.913 12.680 11.850 1.00 0.00 H ATOM 59 HB2 SER A 5 39.663 13.756 11.284 1.00 0.00 H ATOM 60 HB3 SER A 5 38.153 14.061 10.434 1.00 0.00 H ATOM 61 HG SER A 5 38.884 14.929 13.037 1.00 0.00 H ATOM 62 N PRO A 6 37.930 10.283 11.646 1.00 0.00 N ATOM 63 CA PRO A 6 38.465 8.981 11.157 1.00 0.00 C ATOM 64 C PRO A 6 38.308 8.830 9.642 1.00 0.00 C ATOM 65 O PRO A 6 38.376 7.723 9.108 1.00 0.00 O ATOM 66 CB PRO A 6 37.627 7.947 11.919 1.00 0.00 C ATOM 67 CG PRO A 6 36.310 8.618 12.162 1.00 0.00 C ATOM 68 CD PRO A 6 36.591 10.128 12.249 1.00 0.00 C ATOM 69 HA PRO A 6 39.501 8.880 11.435 1.00 0.00 H ATOM 70 HB2 PRO A 6 37.498 7.050 11.324 1.00 0.00 H ATOM 71 HB3 PRO A 6 38.098 7.704 12.860 1.00 0.00 H ATOM 72 HG2 PRO A 6 35.632 8.410 11.340 1.00 0.00 H ATOM 73 HG3 PRO A 6 35.877 8.271 13.090 1.00 0.00 H ATOM 74 HD2 PRO A 6 35.849 10.678 11.685 1.00 0.00 H ATOM 75 HD3 PRO A 6 36.605 10.457 13.279 1.00 0.00 H ATOM 76 N GLY A 7 38.095 9.953 8.960 1.00 0.00 N ATOM 77 CA GLY A 7 37.925 9.937 7.510 1.00 0.00 C ATOM 78 C GLY A 7 39.223 9.553 6.803 1.00 0.00 C ATOM 79 O GLY A 7 39.239 8.650 5.965 1.00 0.00 O ATOM 80 H GLY A 7 38.048 10.806 9.441 1.00 0.00 H ATOM 81 HA2 GLY A 7 37.156 9.223 7.253 1.00 0.00 H ATOM 82 HA3 GLY A 7 37.621 10.919 7.179 1.00 0.00 H ATOM 83 N VAL A 8 40.312 10.238 7.145 1.00 0.00 N ATOM 84 CA VAL A 8 41.599 9.944 6.526 1.00 0.00 C ATOM 85 C VAL A 8 41.938 8.470 6.712 1.00 0.00 C ATOM 86 O VAL A 8 42.438 7.819 5.799 1.00 0.00 O ATOM 87 CB VAL A 8 42.695 10.822 7.138 1.00 0.00 C ATOM 88 CG1 VAL A 8 42.830 10.523 8.634 1.00 0.00 C ATOM 89 CG2 VAL A 8 44.025 10.536 6.434 1.00 0.00 C ATOM 90 H VAL A 8 40.248 10.946 7.818 1.00 0.00 H ATOM 91 HA VAL A 8 41.533 10.156 5.470 1.00 0.00 H ATOM 92 HB VAL A 8 42.435 11.863 7.004 1.00 0.00 H ATOM 93 HG11 VAL A 8 43.343 11.341 9.118 1.00 0.00 H ATOM 94 HG12 VAL A 8 43.396 9.615 8.770 1.00 0.00 H ATOM 95 HG13 VAL A 8 41.849 10.405 9.071 1.00 0.00 H ATOM 96 HG21 VAL A 8 44.401 9.573 6.750 1.00 0.00 H ATOM 97 HG22 VAL A 8 44.742 11.302 6.689 1.00 0.00 H ATOM 98 HG23 VAL A 8 43.873 10.528 5.365 1.00 0.00 H ATOM 99 N LEU A 9 41.634 7.947 7.896 1.00 0.00 N ATOM 100 CA LEU A 9 41.882 6.538 8.194 1.00 0.00 C ATOM 101 C LEU A 9 41.240 5.664 7.105 1.00 0.00 C ATOM 102 O LEU A 9 41.891 4.788 6.524 1.00 0.00 O ATOM 103 CB LEU A 9 41.271 6.207 9.575 1.00 0.00 C ATOM 104 CG LEU A 9 42.329 6.279 10.698 1.00 0.00 C ATOM 105 CD1 LEU A 9 43.388 5.159 10.532 1.00 0.00 C ATOM 106 CD2 LEU A 9 43.006 7.660 10.687 1.00 0.00 C ATOM 107 H LEU A 9 41.219 8.514 8.576 1.00 0.00 H ATOM 108 HA LEU A 9 42.948 6.354 8.213 1.00 0.00 H ATOM 109 HB2 LEU A 9 40.489 6.919 9.789 1.00 0.00 H ATOM 110 HB3 LEU A 9 40.848 5.223 9.556 1.00 0.00 H ATOM 111 HG LEU A 9 41.831 6.143 11.648 1.00 0.00 H ATOM 112 HD11 LEU A 9 44.343 5.585 10.263 1.00 0.00 H ATOM 113 HD12 LEU A 9 43.081 4.460 9.765 1.00 0.00 H ATOM 114 HD13 LEU A 9 43.493 4.625 11.469 1.00 0.00 H ATOM 115 HD21 LEU A 9 43.799 7.665 9.954 1.00 0.00 H ATOM 116 HD22 LEU A 9 43.419 7.864 11.663 1.00 0.00 H ATOM 117 HD23 LEU A 9 42.279 8.421 10.439 1.00 0.00 H ATOM 118 N ALA A 10 39.966 5.922 6.819 1.00 0.00 N ATOM 119 CA ALA A 10 39.263 5.166 5.788 1.00 0.00 C ATOM 120 C ALA A 10 40.022 5.294 4.474 1.00 0.00 C ATOM 121 O ALA A 10 40.156 4.343 3.701 1.00 0.00 O ATOM 122 CB ALA A 10 37.843 5.709 5.616 1.00 0.00 C ATOM 123 H ALA A 10 39.497 6.637 7.298 1.00 0.00 H ATOM 124 HA ALA A 10 39.210 4.130 6.076 1.00 0.00 H ATOM 125 HB1 ALA A 10 37.881 6.782 5.497 1.00 0.00 H ATOM 126 HB2 ALA A 10 37.256 5.463 6.487 1.00 0.00 H ATOM 127 HB3 ALA A 10 37.392 5.266 4.740 1.00 0.00 H ATOM 128 N GLY A 11 40.534 6.487 4.240 1.00 0.00 N ATOM 129 CA GLY A 11 41.295 6.749 3.028 1.00 0.00 C ATOM 130 C GLY A 11 42.522 5.850 2.968 1.00 0.00 C ATOM 131 O GLY A 11 42.930 5.401 1.893 1.00 0.00 O ATOM 132 H GLY A 11 40.407 7.199 4.902 1.00 0.00 H ATOM 133 HA2 GLY A 11 40.670 6.559 2.167 1.00 0.00 H ATOM 134 HA3 GLY A 11 41.611 7.780 3.020 1.00 0.00 H ATOM 135 N ILE A 12 43.112 5.588 4.130 1.00 0.00 N ATOM 136 CA ILE A 12 44.292 4.746 4.187 1.00 0.00 C ATOM 137 C ILE A 12 43.949 3.307 3.814 1.00 0.00 C ATOM 138 O ILE A 12 44.692 2.678 3.068 1.00 0.00 O ATOM 139 CB ILE A 12 44.931 4.785 5.579 1.00 0.00 C ATOM 140 CG1 ILE A 12 45.420 6.212 5.910 1.00 0.00 C ATOM 141 CG2 ILE A 12 46.112 3.807 5.627 1.00 0.00 C ATOM 142 CD1 ILE A 12 46.413 6.725 4.853 1.00 0.00 C ATOM 143 H ILE A 12 42.746 5.968 4.956 1.00 0.00 H ATOM 144 HA ILE A 12 45.006 5.112 3.467 1.00 0.00 H ATOM 145 HB ILE A 12 44.197 4.482 6.312 1.00 0.00 H ATOM 146 HG12 ILE A 12 44.572 6.877 5.948 1.00 0.00 H ATOM 147 HG13 ILE A 12 45.905 6.203 6.874 1.00 0.00 H ATOM 148 HG21 ILE A 12 45.744 2.805 5.784 1.00 0.00 H ATOM 149 HG22 ILE A 12 46.771 4.078 6.434 1.00 0.00 H ATOM 150 HG23 ILE A 12 46.656 3.848 4.694 1.00 0.00 H ATOM 151 HD11 ILE A 12 46.988 5.904 4.453 1.00 0.00 H ATOM 152 HD12 ILE A 12 47.081 7.440 5.308 1.00 0.00 H ATOM 153 HD13 ILE A 12 45.869 7.205 4.054 1.00 0.00 H ATOM 154 N VAL A 13 42.832 2.777 4.319 1.00 0.00 N ATOM 155 CA VAL A 13 42.477 1.397 3.970 1.00 0.00 C ATOM 156 C VAL A 13 42.372 1.293 2.452 1.00 0.00 C ATOM 157 O VAL A 13 42.871 0.343 1.844 1.00 0.00 O ATOM 158 CB VAL A 13 41.169 0.914 4.662 1.00 0.00 C ATOM 159 CG1 VAL A 13 40.977 1.636 5.994 1.00 0.00 C ATOM 160 CG2 VAL A 13 39.934 1.147 3.776 1.00 0.00 C ATOM 161 H VAL A 13 42.258 3.310 4.912 1.00 0.00 H ATOM 162 HA VAL A 13 43.291 0.759 4.290 1.00 0.00 H ATOM 163 HB VAL A 13 41.253 -0.147 4.857 1.00 0.00 H ATOM 164 HG11 VAL A 13 41.782 1.377 6.666 1.00 0.00 H ATOM 165 HG12 VAL A 13 40.037 1.335 6.428 1.00 0.00 H ATOM 166 HG13 VAL A 13 40.971 2.698 5.834 1.00 0.00 H ATOM 167 HG21 VAL A 13 39.936 0.436 2.963 1.00 0.00 H ATOM 168 HG22 VAL A 13 39.953 2.141 3.378 1.00 0.00 H ATOM 169 HG23 VAL A 13 39.038 1.013 4.365 1.00 0.00 H ATOM 170 N VAL A 14 41.751 2.293 1.835 1.00 0.00 N ATOM 171 CA VAL A 14 41.641 2.288 0.387 1.00 0.00 C ATOM 172 C VAL A 14 43.041 2.175 -0.204 1.00 0.00 C ATOM 173 O VAL A 14 43.283 1.406 -1.138 1.00 0.00 O ATOM 174 CB VAL A 14 40.966 3.570 -0.099 1.00 0.00 C ATOM 175 CG1 VAL A 14 40.935 3.582 -1.628 1.00 0.00 C ATOM 176 CG2 VAL A 14 39.534 3.624 0.440 1.00 0.00 C ATOM 177 H VAL A 14 41.387 3.046 2.357 1.00 0.00 H ATOM 178 HA VAL A 14 41.054 1.436 0.077 1.00 0.00 H ATOM 179 HB VAL A 14 41.519 4.426 0.257 1.00 0.00 H ATOM 180 HG11 VAL A 14 41.938 3.710 -2.008 1.00 0.00 H ATOM 181 HG12 VAL A 14 40.314 4.397 -1.970 1.00 0.00 H ATOM 182 HG13 VAL A 14 40.531 2.647 -1.987 1.00 0.00 H ATOM 183 HG21 VAL A 14 39.024 4.478 0.020 1.00 0.00 H ATOM 184 HG22 VAL A 14 39.558 3.711 1.515 1.00 0.00 H ATOM 185 HG23 VAL A 14 39.011 2.720 0.163 1.00 0.00 H ATOM 186 N GLY A 15 43.968 2.936 0.371 1.00 0.00 N ATOM 187 CA GLY A 15 45.354 2.911 -0.077 1.00 0.00 C ATOM 188 C GLY A 15 45.962 1.524 0.120 1.00 0.00 C ATOM 189 O GLY A 15 46.839 1.108 -0.635 1.00 0.00 O ATOM 190 H GLY A 15 43.714 3.518 1.124 1.00 0.00 H ATOM 191 HA2 GLY A 15 45.394 3.173 -1.125 1.00 0.00 H ATOM 192 HA3 GLY A 15 45.925 3.629 0.491 1.00 0.00 H ATOM 193 N ASP A 16 45.489 0.807 1.140 1.00 0.00 N ATOM 194 CA ASP A 16 45.995 -0.534 1.414 1.00 0.00 C ATOM 195 C ASP A 16 45.690 -1.445 0.236 1.00 0.00 C ATOM 196 O ASP A 16 46.568 -2.153 -0.259 1.00 0.00 O ATOM 197 CB ASP A 16 45.350 -1.107 2.680 1.00 0.00 C ATOM 198 CG ASP A 16 46.083 -2.372 3.111 1.00 0.00 C ATOM 199 OD1 ASP A 16 47.276 -2.292 3.346 1.00 0.00 O ATOM 200 OD2 ASP A 16 45.439 -3.404 3.199 1.00 0.00 O ATOM 201 H ASP A 16 44.787 1.185 1.710 1.00 0.00 H ATOM 202 HA ASP A 16 47.064 -0.485 1.555 1.00 0.00 H ATOM 203 HB2 ASP A 16 45.399 -0.374 3.472 1.00 0.00 H ATOM 204 HB3 ASP A 16 44.319 -1.348 2.479 1.00 0.00 H ATOM 205 N LEU A 17 44.444 -1.408 -0.222 1.00 0.00 N ATOM 206 CA LEU A 17 44.049 -2.226 -1.361 1.00 0.00 C ATOM 207 C LEU A 17 44.889 -1.836 -2.574 1.00 0.00 C ATOM 208 O LEU A 17 45.318 -2.692 -3.350 1.00 0.00 O ATOM 209 CB LEU A 17 42.553 -2.028 -1.665 1.00 0.00 C ATOM 210 CG LEU A 17 41.705 -2.923 -0.752 1.00 0.00 C ATOM 211 CD1 LEU A 17 41.906 -2.512 0.707 1.00 0.00 C ATOM 212 CD2 LEU A 17 40.228 -2.772 -1.122 1.00 0.00 C ATOM 213 H LEU A 17 43.785 -0.812 0.205 1.00 0.00 H ATOM 214 HA LEU A 17 44.232 -3.265 -1.128 1.00 0.00 H ATOM 215 HB2 LEU A 17 42.288 -0.995 -1.497 1.00 0.00 H ATOM 216 HB3 LEU A 17 42.354 -2.285 -2.696 1.00 0.00 H ATOM 217 HG LEU A 17 42.006 -3.953 -0.879 1.00 0.00 H ATOM 218 HD11 LEU A 17 42.905 -2.772 1.022 1.00 0.00 H ATOM 219 HD12 LEU A 17 41.188 -3.027 1.328 1.00 0.00 H ATOM 220 HD13 LEU A 17 41.763 -1.447 0.803 1.00 0.00 H ATOM 221 HD21 LEU A 17 39.947 -1.731 -1.061 1.00 0.00 H ATOM 222 HD22 LEU A 17 39.625 -3.348 -0.436 1.00 0.00 H ATOM 223 HD23 LEU A 17 40.071 -3.129 -2.129 1.00 0.00 H ATOM 224 N VAL A 18 45.125 -0.535 -2.722 1.00 0.00 N ATOM 225 CA VAL A 18 45.921 -0.033 -3.836 1.00 0.00 C ATOM 226 C VAL A 18 47.337 -0.611 -3.794 1.00 0.00 C ATOM 227 O VAL A 18 47.898 -0.963 -4.828 1.00 0.00 O ATOM 228 CB VAL A 18 45.981 1.497 -3.787 1.00 0.00 C ATOM 229 CG1 VAL A 18 46.924 2.011 -4.877 1.00 0.00 C ATOM 230 CG2 VAL A 18 44.579 2.066 -4.019 1.00 0.00 C ATOM 231 H VAL A 18 44.758 0.099 -2.065 1.00 0.00 H ATOM 232 HA VAL A 18 45.450 -0.332 -4.762 1.00 0.00 H ATOM 233 HB VAL A 18 46.344 1.812 -2.820 1.00 0.00 H ATOM 234 HG11 VAL A 18 47.947 1.821 -4.586 1.00 0.00 H ATOM 235 HG12 VAL A 18 46.778 3.073 -5.007 1.00 0.00 H ATOM 236 HG13 VAL A 18 46.713 1.500 -5.804 1.00 0.00 H ATOM 237 HG21 VAL A 18 43.865 1.523 -3.419 1.00 0.00 H ATOM 238 HG22 VAL A 18 44.320 1.968 -5.063 1.00 0.00 H ATOM 239 HG23 VAL A 18 44.564 3.109 -3.740 1.00 0.00 H ATOM 240 N LEU A 19 47.910 -0.698 -2.597 1.00 0.00 N ATOM 241 CA LEU A 19 49.265 -1.232 -2.441 1.00 0.00 C ATOM 242 C LEU A 19 49.321 -2.705 -2.845 1.00 0.00 C ATOM 243 O LEU A 19 50.250 -3.136 -3.524 1.00 0.00 O ATOM 244 CB LEU A 19 49.717 -1.098 -0.977 1.00 0.00 C ATOM 245 CG LEU A 19 50.147 0.350 -0.673 1.00 0.00 C ATOM 246 CD1 LEU A 19 50.093 0.589 0.842 1.00 0.00 C ATOM 247 CD2 LEU A 19 51.583 0.602 -1.168 1.00 0.00 C ATOM 248 H LEU A 19 47.418 -0.398 -1.805 1.00 0.00 H ATOM 249 HA LEU A 19 49.937 -0.673 -3.071 1.00 0.00 H ATOM 250 HB2 LEU A 19 48.894 -1.370 -0.331 1.00 0.00 H ATOM 251 HB3 LEU A 19 50.545 -1.766 -0.790 1.00 0.00 H ATOM 252 HG LEU A 19 49.471 1.034 -1.166 1.00 0.00 H ATOM 253 HD11 LEU A 19 49.064 0.716 1.148 1.00 0.00 H ATOM 254 HD12 LEU A 19 50.653 1.479 1.089 1.00 0.00 H ATOM 255 HD13 LEU A 19 50.519 -0.260 1.361 1.00 0.00 H ATOM 256 HD21 LEU A 19 51.950 1.522 -0.738 1.00 0.00 H ATOM 257 HD22 LEU A 19 51.590 0.685 -2.243 1.00 0.00 H ATOM 258 HD23 LEU A 19 52.225 -0.212 -0.866 1.00 0.00 H ATOM 259 N THR A 20 48.336 -3.474 -2.400 1.00 0.00 N ATOM 260 CA THR A 20 48.304 -4.900 -2.700 1.00 0.00 C ATOM 261 C THR A 20 48.260 -5.159 -4.201 1.00 0.00 C ATOM 262 O THR A 20 49.058 -5.932 -4.727 1.00 0.00 O ATOM 263 CB THR A 20 47.078 -5.539 -2.042 1.00 0.00 C ATOM 264 OG1 THR A 20 46.961 -5.069 -0.707 1.00 0.00 O ATOM 265 CG2 THR A 20 47.233 -7.062 -2.037 1.00 0.00 C ATOM 266 H THR A 20 47.629 -3.081 -1.844 1.00 0.00 H ATOM 267 HA THR A 20 49.191 -5.361 -2.294 1.00 0.00 H ATOM 268 HB THR A 20 46.193 -5.273 -2.597 1.00 0.00 H ATOM 269 HG1 THR A 20 47.841 -4.856 -0.389 1.00 0.00 H ATOM 270 HG21 THR A 20 47.253 -7.425 -3.055 1.00 0.00 H ATOM 271 HG22 THR A 20 46.399 -7.506 -1.514 1.00 0.00 H ATOM 272 HG23 THR A 20 48.154 -7.330 -1.541 1.00 0.00 H ATOM 273 N VAL A 21 47.312 -4.528 -4.883 1.00 0.00 N ATOM 274 CA VAL A 21 47.163 -4.723 -6.323 1.00 0.00 C ATOM 275 C VAL A 21 48.281 -4.048 -7.115 1.00 0.00 C ATOM 276 O VAL A 21 48.613 -4.480 -8.218 1.00 0.00 O ATOM 277 CB VAL A 21 45.812 -4.172 -6.778 1.00 0.00 C ATOM 278 CG1 VAL A 21 45.657 -4.367 -8.287 1.00 0.00 C ATOM 279 CG2 VAL A 21 44.690 -4.914 -6.050 1.00 0.00 C ATOM 280 H VAL A 21 46.691 -3.933 -4.410 1.00 0.00 H ATOM 281 HA VAL A 21 47.190 -5.782 -6.530 1.00 0.00 H ATOM 282 HB VAL A 21 45.757 -3.118 -6.546 1.00 0.00 H ATOM 283 HG11 VAL A 21 46.320 -3.692 -8.807 1.00 0.00 H ATOM 284 HG12 VAL A 21 44.636 -4.163 -8.574 1.00 0.00 H ATOM 285 HG13 VAL A 21 45.906 -5.386 -8.545 1.00 0.00 H ATOM 286 HG21 VAL A 21 43.738 -4.638 -6.477 1.00 0.00 H ATOM 287 HG22 VAL A 21 44.705 -4.651 -5.002 1.00 0.00 H ATOM 288 HG23 VAL A 21 44.835 -5.980 -6.154 1.00 0.00 H ATOM 289 N LEU A 22 48.845 -2.981 -6.566 1.00 0.00 N ATOM 290 CA LEU A 22 49.905 -2.256 -7.261 1.00 0.00 C ATOM 291 C LEU A 22 51.190 -3.077 -7.333 1.00 0.00 C ATOM 292 O LEU A 22 51.720 -3.319 -8.420 1.00 0.00 O ATOM 293 CB LEU A 22 50.172 -0.922 -6.548 1.00 0.00 C ATOM 294 CG LEU A 22 51.381 -0.206 -7.169 1.00 0.00 C ATOM 295 CD1 LEU A 22 51.191 -0.062 -8.684 1.00 0.00 C ATOM 296 CD2 LEU A 22 51.511 1.184 -6.537 1.00 0.00 C ATOM 297 H LEU A 22 48.536 -2.666 -5.691 1.00 0.00 H ATOM 298 HA LEU A 22 49.571 -2.050 -8.266 1.00 0.00 H ATOM 299 HB2 LEU A 22 49.300 -0.292 -6.636 1.00 0.00 H ATOM 300 HB3 LEU A 22 50.370 -1.112 -5.504 1.00 0.00 H ATOM 301 HG LEU A 22 52.280 -0.771 -6.972 1.00 0.00 H ATOM 302 HD11 LEU A 22 51.839 0.718 -9.060 1.00 0.00 H ATOM 303 HD12 LEU A 22 50.162 0.194 -8.898 1.00 0.00 H ATOM 304 HD13 LEU A 22 51.438 -0.995 -9.168 1.00 0.00 H ATOM 305 HD21 LEU A 22 52.268 1.748 -7.061 1.00 0.00 H ATOM 306 HD22 LEU A 22 51.792 1.082 -5.499 1.00 0.00 H ATOM 307 HD23 LEU A 22 50.566 1.701 -6.605 1.00 0.00 H ATOM 308 N ILE A 23 51.695 -3.504 -6.182 1.00 0.00 N ATOM 309 CA ILE A 23 52.918 -4.283 -6.163 1.00 0.00 C ATOM 310 C ILE A 23 52.652 -5.667 -6.751 1.00 0.00 C ATOM 311 O ILE A 23 53.468 -6.198 -7.504 1.00 0.00 O ATOM 312 CB ILE A 23 53.461 -4.426 -4.732 1.00 0.00 C ATOM 313 CG1 ILE A 23 53.380 -3.081 -3.961 1.00 0.00 C ATOM 314 CG2 ILE A 23 54.921 -4.910 -4.798 1.00 0.00 C ATOM 315 CD1 ILE A 23 54.519 -2.133 -4.354 1.00 0.00 C ATOM 316 H ILE A 23 51.245 -3.294 -5.338 1.00 0.00 H ATOM 317 HA ILE A 23 53.656 -3.783 -6.771 1.00 0.00 H ATOM 318 HB ILE A 23 52.867 -5.162 -4.211 1.00 0.00 H ATOM 319 HG12 ILE A 23 52.439 -2.600 -4.167 1.00 0.00 H ATOM 320 HG13 ILE A 23 53.444 -3.283 -2.902 1.00 0.00 H ATOM 321 HG21 ILE A 23 55.501 -4.241 -5.414 1.00 0.00 H ATOM 322 HG22 ILE A 23 54.952 -5.897 -5.234 1.00 0.00 H ATOM 323 HG23 ILE A 23 55.341 -4.940 -3.804 1.00 0.00 H ATOM 324 HD11 ILE A 23 54.767 -2.271 -5.394 1.00 0.00 H ATOM 325 HD12 ILE A 23 55.388 -2.345 -3.744 1.00 0.00 H ATOM 326 HD13 ILE A 23 54.205 -1.112 -4.189 1.00 0.00 H ATOM 327 N ALA A 24 51.500 -6.246 -6.405 1.00 0.00 N ATOM 328 CA ALA A 24 51.145 -7.566 -6.913 1.00 0.00 C ATOM 329 C ALA A 24 51.103 -7.549 -8.435 1.00 0.00 C ATOM 330 O ALA A 24 51.538 -8.497 -9.089 1.00 0.00 O ATOM 331 CB ALA A 24 49.783 -7.999 -6.368 1.00 0.00 C ATOM 332 H ALA A 24 50.881 -5.777 -5.805 1.00 0.00 H ATOM 333 HA ALA A 24 51.890 -8.277 -6.592 1.00 0.00 H ATOM 334 HB1 ALA A 24 49.832 -8.071 -5.292 1.00 0.00 H ATOM 335 HB2 ALA A 24 49.520 -8.962 -6.782 1.00 0.00 H ATOM 336 HB3 ALA A 24 49.034 -7.272 -6.648 1.00 0.00 H ATOM 337 N LEU A 25 50.588 -6.462 -8.999 1.00 0.00 N ATOM 338 CA LEU A 25 50.516 -6.342 -10.446 1.00 0.00 C ATOM 339 C LEU A 25 51.922 -6.182 -11.011 1.00 0.00 C ATOM 340 O LEU A 25 52.227 -6.679 -12.095 1.00 0.00 O ATOM 341 CB LEU A 25 49.645 -5.139 -10.833 1.00 0.00 C ATOM 342 CG LEU A 25 49.654 -4.934 -12.357 1.00 0.00 C ATOM 343 CD1 LEU A 25 49.228 -6.226 -13.072 1.00 0.00 C ATOM 344 CD2 LEU A 25 48.677 -3.808 -12.712 1.00 0.00 C ATOM 345 H LEU A 25 50.262 -5.728 -8.434 1.00 0.00 H ATOM 346 HA LEU A 25 50.076 -7.241 -10.845 1.00 0.00 H ATOM 347 HB2 LEU A 25 48.631 -5.313 -10.504 1.00 0.00 H ATOM 348 HB3 LEU A 25 50.029 -4.250 -10.353 1.00 0.00 H ATOM 349 HG LEU A 25 50.649 -4.659 -12.678 1.00 0.00 H ATOM 350 HD11 LEU A 25 48.439 -6.707 -12.513 1.00 0.00 H ATOM 351 HD12 LEU A 25 50.074 -6.892 -13.145 1.00 0.00 H ATOM 352 HD13 LEU A 25 48.874 -5.992 -14.067 1.00 0.00 H ATOM 353 HD21 LEU A 25 48.789 -3.549 -13.754 1.00 0.00 H ATOM 354 HD22 LEU A 25 48.888 -2.942 -12.101 1.00 0.00 H ATOM 355 HD23 LEU A 25 47.666 -4.139 -12.529 1.00 0.00 H ATOM 356 N ALA A 26 52.772 -5.481 -10.266 1.00 0.00 N ATOM 357 CA ALA A 26 54.145 -5.256 -10.700 1.00 0.00 C ATOM 358 C ALA A 26 54.916 -6.573 -10.803 1.00 0.00 C ATOM 359 O ALA A 26 55.473 -6.892 -11.856 1.00 0.00 O ATOM 360 CB ALA A 26 54.856 -4.331 -9.710 1.00 0.00 C ATOM 361 H ALA A 26 52.467 -5.105 -9.411 1.00 0.00 H ATOM 362 HA ALA A 26 54.133 -4.781 -11.668 1.00 0.00 H ATOM 363 HB1 ALA A 26 54.253 -3.450 -9.543 1.00 0.00 H ATOM 364 HB2 ALA A 26 55.814 -4.040 -10.114 1.00 0.00 H ATOM 365 HB3 ALA A 26 55.002 -4.849 -8.774 1.00 0.00 H ATOM 366 N VAL A 27 54.960 -7.333 -9.707 1.00 0.00 N ATOM 367 CA VAL A 27 55.688 -8.600 -9.707 1.00 0.00 C ATOM 368 C VAL A 27 55.053 -9.615 -10.653 1.00 0.00 C ATOM 369 O VAL A 27 55.755 -10.315 -11.381 1.00 0.00 O ATOM 370 CB VAL A 27 55.738 -9.178 -8.291 1.00 0.00 C ATOM 371 CG1 VAL A 27 56.237 -8.105 -7.324 1.00 0.00 C ATOM 372 CG2 VAL A 27 54.341 -9.638 -7.868 1.00 0.00 C ATOM 373 H VAL A 27 54.512 -7.033 -8.881 1.00 0.00 H ATOM 374 HA VAL A 27 56.699 -8.413 -10.035 1.00 0.00 H ATOM 375 HB VAL A 27 56.417 -10.019 -8.272 1.00 0.00 H ATOM 376 HG11 VAL A 27 56.577 -8.573 -6.413 1.00 0.00 H ATOM 377 HG12 VAL A 27 55.435 -7.417 -7.097 1.00 0.00 H ATOM 378 HG13 VAL A 27 57.054 -7.565 -7.779 1.00 0.00 H ATOM 379 HG21 VAL A 27 54.079 -10.538 -8.404 1.00 0.00 H ATOM 380 HG22 VAL A 27 53.625 -8.863 -8.093 1.00 0.00 H ATOM 381 HG23 VAL A 27 54.334 -9.836 -6.808 1.00 0.00 H ATOM 382 N TYR A 28 53.729 -9.703 -10.632 1.00 0.00 N ATOM 383 CA TYR A 28 53.032 -10.655 -11.489 1.00 0.00 C ATOM 384 C TYR A 28 53.305 -10.365 -12.961 1.00 0.00 C ATOM 385 O TYR A 28 53.572 -11.280 -13.741 1.00 0.00 O ATOM 386 CB TYR A 28 51.526 -10.595 -11.229 1.00 0.00 C ATOM 387 CG TYR A 28 50.828 -11.582 -12.135 1.00 0.00 C ATOM 388 CD1 TYR A 28 50.839 -12.946 -11.821 1.00 0.00 C ATOM 389 CD2 TYR A 28 50.171 -11.136 -13.289 1.00 0.00 C ATOM 390 CE1 TYR A 28 50.195 -13.864 -12.660 1.00 0.00 C ATOM 391 CE2 TYR A 28 49.528 -12.053 -14.128 1.00 0.00 C ATOM 392 CZ TYR A 28 49.539 -13.417 -13.813 1.00 0.00 C ATOM 393 OH TYR A 28 48.906 -14.321 -14.640 1.00 0.00 O ATOM 394 H TYR A 28 53.215 -9.128 -10.026 1.00 0.00 H ATOM 395 HA TYR A 28 53.382 -11.649 -11.258 1.00 0.00 H ATOM 396 HB2 TYR A 28 51.328 -10.847 -10.198 1.00 0.00 H ATOM 397 HB3 TYR A 28 51.163 -9.598 -11.434 1.00 0.00 H ATOM 398 HD1 TYR A 28 51.344 -13.291 -10.932 1.00 0.00 H ATOM 399 HD2 TYR A 28 50.161 -10.082 -13.531 1.00 0.00 H ATOM 400 HE1 TYR A 28 50.204 -14.916 -12.417 1.00 0.00 H ATOM 401 HE2 TYR A 28 49.021 -11.708 -15.018 1.00 0.00 H ATOM 402 HH TYR A 28 49.504 -14.533 -15.361 1.00 0.00 H ATOM 403 N PHE A 29 53.224 -9.095 -13.339 1.00 0.00 N ATOM 404 CA PHE A 29 53.454 -8.710 -14.726 1.00 0.00 C ATOM 405 C PHE A 29 54.868 -9.072 -15.172 1.00 0.00 C ATOM 406 O PHE A 29 55.049 -9.739 -16.190 1.00 0.00 O ATOM 407 CB PHE A 29 53.236 -7.207 -14.896 1.00 0.00 C ATOM 408 CG PHE A 29 53.301 -6.855 -16.362 1.00 0.00 C ATOM 409 CD1 PHE A 29 52.161 -6.987 -17.165 1.00 0.00 C ATOM 410 CD2 PHE A 29 54.501 -6.398 -16.921 1.00 0.00 C ATOM 411 CE1 PHE A 29 52.220 -6.661 -18.526 1.00 0.00 C ATOM 412 CE2 PHE A 29 54.561 -6.074 -18.283 1.00 0.00 C ATOM 413 CZ PHE A 29 53.421 -6.206 -19.084 1.00 0.00 C ATOM 414 H PHE A 29 52.998 -8.408 -12.678 1.00 0.00 H ATOM 415 HA PHE A 29 52.747 -9.234 -15.353 1.00 0.00 H ATOM 416 HB2 PHE A 29 52.268 -6.936 -14.502 1.00 0.00 H ATOM 417 HB3 PHE A 29 54.006 -6.668 -14.363 1.00 0.00 H ATOM 418 HD1 PHE A 29 51.235 -7.338 -16.734 1.00 0.00 H ATOM 419 HD2 PHE A 29 55.381 -6.297 -16.303 1.00 0.00 H ATOM 420 HE1 PHE A 29 51.342 -6.764 -19.144 1.00 0.00 H ATOM 421 HE2 PHE A 29 55.486 -5.723 -18.714 1.00 0.00 H ATOM 422 HZ PHE A 29 53.467 -5.956 -20.134 1.00 0.00 H ATOM 423 N LEU A 30 55.865 -8.633 -14.407 1.00 0.00 N ATOM 424 CA LEU A 30 57.258 -8.923 -14.745 1.00 0.00 C ATOM 425 C LEU A 30 58.189 -8.436 -13.639 1.00 0.00 C ATOM 426 O LEU A 30 58.826 -7.390 -13.768 1.00 0.00 O ATOM 427 CB LEU A 30 57.630 -8.237 -16.068 1.00 0.00 C ATOM 428 CG LEU A 30 59.058 -8.618 -16.491 1.00 0.00 C ATOM 429 CD1 LEU A 30 59.149 -10.130 -16.771 1.00 0.00 C ATOM 430 CD2 LEU A 30 59.420 -7.836 -17.760 1.00 0.00 C ATOM 431 H LEU A 30 55.665 -8.107 -13.603 1.00 0.00 H ATOM 432 HA LEU A 30 57.372 -9.988 -14.858 1.00 0.00 H ATOM 433 HB2 LEU A 30 56.939 -8.542 -16.838 1.00 0.00 H ATOM 434 HB3 LEU A 30 57.572 -7.166 -15.942 1.00 0.00 H ATOM 435 HG LEU A 30 59.749 -8.359 -15.704 1.00 0.00 H ATOM 436 HD11 LEU A 30 59.348 -10.655 -15.848 1.00 0.00 H ATOM 437 HD12 LEU A 30 59.952 -10.327 -17.468 1.00 0.00 H ATOM 438 HD13 LEU A 30 58.217 -10.483 -17.190 1.00 0.00 H ATOM 439 HD21 LEU A 30 60.410 -8.122 -18.088 1.00 0.00 H ATOM 440 HD22 LEU A 30 59.403 -6.778 -17.547 1.00 0.00 H ATOM 441 HD23 LEU A 30 58.705 -8.060 -18.537 1.00 0.00 H ATOM 442 N GLY A 31 58.268 -9.199 -12.556 1.00 0.00 N ATOM 443 CA GLY A 31 59.132 -8.832 -11.440 1.00 0.00 C ATOM 444 C GLY A 31 60.584 -8.727 -11.896 1.00 0.00 C ATOM 445 O GLY A 31 61.255 -9.739 -12.099 1.00 0.00 O ATOM 446 H GLY A 31 57.739 -10.022 -12.508 1.00 0.00 H ATOM 447 HA2 GLY A 31 58.813 -7.878 -11.043 1.00 0.00 H ATOM 448 HA3 GLY A 31 59.058 -9.583 -10.670 1.00 0.00 H ATOM 449 N ARG A 32 61.062 -7.498 -12.058 1.00 0.00 N ATOM 450 CA ARG A 32 62.436 -7.275 -12.495 1.00 0.00 C ATOM 451 C ARG A 32 63.404 -8.102 -11.653 1.00 0.00 C ATOM 452 O ARG A 32 63.842 -7.669 -10.588 1.00 0.00 O ATOM 453 CB ARG A 32 62.796 -5.791 -12.375 1.00 0.00 C ATOM 454 CG ARG A 32 61.715 -4.937 -13.045 1.00 0.00 C ATOM 455 CD ARG A 32 61.561 -5.351 -14.512 1.00 0.00 C ATOM 456 NE ARG A 32 62.863 -5.646 -15.096 1.00 0.00 N ATOM 457 CZ ARG A 32 63.701 -4.672 -15.438 1.00 0.00 C ATOM 458 NH1 ARG A 32 63.366 -3.426 -15.246 1.00 0.00 N ATOM 459 NH2 ARG A 32 64.859 -4.963 -15.965 1.00 0.00 N ATOM 460 H ARG A 32 60.482 -6.729 -11.884 1.00 0.00 H ATOM 461 HA ARG A 32 62.529 -7.575 -13.527 1.00 0.00 H ATOM 462 HB2 ARG A 32 62.867 -5.524 -11.330 1.00 0.00 H ATOM 463 HB3 ARG A 32 63.744 -5.611 -12.857 1.00 0.00 H ATOM 464 HG2 ARG A 32 60.775 -5.078 -12.531 1.00 0.00 H ATOM 465 HG3 ARG A 32 61.999 -3.897 -12.996 1.00 0.00 H ATOM 466 HD2 ARG A 32 60.935 -6.228 -14.574 1.00 0.00 H ATOM 467 HD3 ARG A 32 61.096 -4.544 -15.061 1.00 0.00 H ATOM 468 HE ARG A 32 63.125 -6.579 -15.241 1.00 0.00 H ATOM 469 HH11 ARG A 32 62.480 -3.203 -14.842 1.00 0.00 H ATOM 470 HH12 ARG A 32 63.997 -2.694 -15.503 1.00 0.00 H ATOM 471 HH21 ARG A 32 65.116 -5.919 -16.111 1.00 0.00 H ATOM 472 HH22 ARG A 32 65.490 -4.231 -16.223 1.00 0.00 H ATOM 473 N LEU A 33 63.731 -9.296 -12.140 1.00 0.00 N ATOM 474 CA LEU A 33 64.646 -10.178 -11.424 1.00 0.00 C ATOM 475 C LEU A 33 64.267 -10.253 -9.948 1.00 0.00 C ATOM 476 CB LEU A 33 66.084 -9.662 -11.562 1.00 0.00 C ATOM 477 CG LEU A 33 67.084 -10.716 -11.047 1.00 0.00 C ATOM 478 CD1 LEU A 33 67.341 -11.787 -12.118 1.00 0.00 C ATOM 479 CD2 LEU A 33 68.411 -10.035 -10.697 1.00 0.00 C ATOM 480 H LEU A 33 63.349 -9.589 -12.993 1.00 0.00 H ATOM 481 HA LEU A 33 64.583 -11.165 -11.852 1.00 0.00 H ATOM 482 HB2 LEU A 33 66.286 -9.445 -12.601 1.00 0.00 H ATOM 483 HB3 LEU A 33 66.189 -8.755 -10.984 1.00 0.00 H ATOM 484 HG LEU A 33 66.683 -11.189 -10.161 1.00 0.00 H ATOM 485 HD11 LEU A 33 68.197 -12.380 -11.830 1.00 0.00 H ATOM 486 HD12 LEU A 33 67.539 -11.314 -13.068 1.00 0.00 H ATOM 487 HD13 LEU A 33 66.477 -12.427 -12.207 1.00 0.00 H ATOM 488 HD21 LEU A 33 68.260 -9.355 -9.872 1.00 0.00 H ATOM 489 HD22 LEU A 33 68.771 -9.487 -11.555 1.00 0.00 H ATOM 490 HD23 LEU A 33 69.138 -10.784 -10.419 1.00 0.00 H