ATOM 1 N GLY A 1 14.273 28.294 -2.742 1.00 0.00 N ATOM 2 CA GLY A 1 13.085 27.530 -3.074 1.00 0.00 C ATOM 3 C GLY A 1 13.095 26.146 -2.455 1.00 0.00 C ATOM 4 O GLY A 1 14.149 25.634 -2.079 1.00 0.00 O ATOM 5 H1 GLY A 1 15.145 28.021 -3.098 1.00 0.00 H ATOM 6 HA2 GLY A 1 12.216 28.065 -2.721 1.00 0.00 H ATOM 7 HA3 GLY A 1 13.023 27.431 -4.148 1.00 0.00 H ATOM 8 N SER A 2 11.917 25.539 -2.349 1.00 0.00 N ATOM 9 CA SER A 2 11.793 24.208 -1.766 1.00 0.00 C ATOM 10 C SER A 2 10.624 23.450 -2.387 1.00 0.00 C ATOM 11 O SER A 2 9.549 24.011 -2.599 1.00 0.00 O ATOM 12 CB SER A 2 11.606 24.306 -0.251 1.00 0.00 C ATOM 13 OG SER A 2 12.787 24.770 0.380 1.00 0.00 O ATOM 14 H SER A 2 11.112 25.999 -2.667 1.00 0.00 H ATOM 15 HA SER A 2 12.706 23.669 -1.973 1.00 0.00 H ATOM 16 HB2 SER A 2 10.802 24.994 -0.034 1.00 0.00 H ATOM 17 HB3 SER A 2 11.361 23.330 0.143 1.00 0.00 H ATOM 18 HG SER A 2 13.021 24.176 1.097 1.00 0.00 H ATOM 19 N SER A 3 10.842 22.171 -2.676 1.00 0.00 N ATOM 20 CA SER A 3 9.808 21.336 -3.276 1.00 0.00 C ATOM 21 C SER A 3 8.721 21.002 -2.258 1.00 0.00 C ATOM 22 O SER A 3 8.930 20.198 -1.351 1.00 0.00 O ATOM 23 CB SER A 3 10.420 20.046 -3.826 1.00 0.00 C ATOM 24 OG SER A 3 9.574 19.454 -4.797 1.00 0.00 O ATOM 25 H SER A 3 11.720 21.781 -2.483 1.00 0.00 H ATOM 26 HA SER A 3 9.365 21.890 -4.090 1.00 0.00 H ATOM 27 HB2 SER A 3 11.372 20.269 -4.284 1.00 0.00 H ATOM 28 HB3 SER A 3 10.565 19.346 -3.017 1.00 0.00 H ATOM 29 HG SER A 3 9.470 18.519 -4.603 1.00 0.00 H ATOM 30 N GLY A 4 7.558 21.627 -2.417 1.00 0.00 N ATOM 31 CA GLY A 4 6.455 21.385 -1.506 1.00 0.00 C ATOM 32 C GLY A 4 5.163 21.066 -2.232 1.00 0.00 C ATOM 33 O GLY A 4 4.569 21.938 -2.868 1.00 0.00 O ATOM 34 H GLY A 4 7.449 22.258 -3.159 1.00 0.00 H ATOM 35 HA2 GLY A 4 6.709 20.555 -0.864 1.00 0.00 H ATOM 36 HA3 GLY A 4 6.305 22.265 -0.898 1.00 0.00 H ATOM 37 N SER A 5 4.727 19.814 -2.140 1.00 0.00 N ATOM 38 CA SER A 5 3.500 19.382 -2.798 1.00 0.00 C ATOM 39 C SER A 5 2.282 20.058 -2.175 1.00 0.00 C ATOM 40 O SER A 5 2.300 20.437 -1.004 1.00 0.00 O ATOM 41 CB SER A 5 3.356 17.861 -2.707 1.00 0.00 C ATOM 42 OG SER A 5 3.374 17.427 -1.358 1.00 0.00 O ATOM 43 H SER A 5 5.245 19.165 -1.619 1.00 0.00 H ATOM 44 HA SER A 5 3.563 19.667 -3.838 1.00 0.00 H ATOM 45 HB2 SER A 5 2.420 17.563 -3.155 1.00 0.00 H ATOM 46 HB3 SER A 5 4.173 17.393 -3.235 1.00 0.00 H ATOM 47 HG SER A 5 2.497 17.522 -0.979 1.00 0.00 H ATOM 48 N SER A 6 1.225 20.204 -2.967 1.00 0.00 N ATOM 49 CA SER A 6 -0.001 20.838 -2.496 1.00 0.00 C ATOM 50 C SER A 6 -0.635 20.025 -1.371 1.00 0.00 C ATOM 51 O SER A 6 -0.648 18.796 -1.409 1.00 0.00 O ATOM 52 CB SER A 6 -0.995 20.995 -3.649 1.00 0.00 C ATOM 53 OG SER A 6 -0.411 21.696 -4.733 1.00 0.00 O ATOM 54 H SER A 6 1.272 19.881 -3.892 1.00 0.00 H ATOM 55 HA SER A 6 0.255 21.816 -2.117 1.00 0.00 H ATOM 56 HB2 SER A 6 -1.303 20.019 -3.991 1.00 0.00 H ATOM 57 HB3 SER A 6 -1.858 21.545 -3.304 1.00 0.00 H ATOM 58 HG SER A 6 0.500 21.913 -4.522 1.00 0.00 H ATOM 59 N GLY A 7 -1.160 20.723 -0.368 1.00 0.00 N ATOM 60 CA GLY A 7 -1.788 20.051 0.754 1.00 0.00 C ATOM 61 C GLY A 7 -3.224 19.660 0.466 1.00 0.00 C ATOM 62 O GLY A 7 -4.146 20.439 0.700 1.00 0.00 O ATOM 63 H GLY A 7 -1.121 21.702 -0.391 1.00 0.00 H ATOM 64 HA2 GLY A 7 -1.223 19.162 0.989 1.00 0.00 H ATOM 65 HA3 GLY A 7 -1.772 20.712 1.609 1.00 0.00 H ATOM 66 N GLY A 8 -3.414 18.447 -0.045 1.00 0.00 N ATOM 67 CA GLY A 8 -4.750 17.975 -0.359 1.00 0.00 C ATOM 68 C GLY A 8 -5.295 17.033 0.696 1.00 0.00 C ATOM 69 O GLY A 8 -5.230 17.325 1.890 1.00 0.00 O ATOM 70 H GLY A 8 -2.640 17.868 -0.211 1.00 0.00 H ATOM 71 HA2 GLY A 8 -5.410 18.826 -0.443 1.00 0.00 H ATOM 72 HA3 GLY A 8 -4.723 17.458 -1.307 1.00 0.00 H ATOM 73 N GLU A 9 -5.835 15.902 0.255 1.00 0.00 N ATOM 74 CA GLU A 9 -6.396 14.916 1.171 1.00 0.00 C ATOM 75 C GLU A 9 -6.337 13.516 0.567 1.00 0.00 C ATOM 76 O GLU A 9 -6.071 13.351 -0.624 1.00 0.00 O ATOM 77 CB GLU A 9 -7.844 15.273 1.516 1.00 0.00 C ATOM 78 CG GLU A 9 -7.969 16.279 2.648 1.00 0.00 C ATOM 79 CD GLU A 9 -9.411 16.566 3.016 1.00 0.00 C ATOM 80 OE1 GLU A 9 -10.225 15.619 3.014 1.00 0.00 O ATOM 81 OE2 GLU A 9 -9.726 17.739 3.307 1.00 0.00 O ATOM 82 H GLU A 9 -5.858 15.726 -0.709 1.00 0.00 H ATOM 83 HA GLU A 9 -5.807 14.930 2.075 1.00 0.00 H ATOM 84 HB2 GLU A 9 -8.318 15.688 0.639 1.00 0.00 H ATOM 85 HB3 GLU A 9 -8.365 14.372 1.804 1.00 0.00 H ATOM 86 HG2 GLU A 9 -7.463 15.887 3.518 1.00 0.00 H ATOM 87 HG3 GLU A 9 -7.499 17.203 2.346 1.00 0.00 H ATOM 88 N LYS A 10 -6.586 12.509 1.397 1.00 0.00 N ATOM 89 CA LYS A 10 -6.562 11.122 0.947 1.00 0.00 C ATOM 90 C LYS A 10 -7.914 10.453 1.173 1.00 0.00 C ATOM 91 O LYS A 10 -8.091 9.649 2.088 1.00 0.00 O ATOM 92 CB LYS A 10 -5.468 10.345 1.682 1.00 0.00 C ATOM 93 CG LYS A 10 -4.061 10.811 1.348 1.00 0.00 C ATOM 94 CD LYS A 10 -3.119 10.629 2.526 1.00 0.00 C ATOM 95 CE LYS A 10 -1.677 10.914 2.135 1.00 0.00 C ATOM 96 NZ LYS A 10 -0.996 9.702 1.601 1.00 0.00 N ATOM 97 H LYS A 10 -6.792 12.703 2.336 1.00 0.00 H ATOM 98 HA LYS A 10 -6.345 11.120 -0.111 1.00 0.00 H ATOM 99 HB2 LYS A 10 -5.618 10.454 2.746 1.00 0.00 H ATOM 100 HB3 LYS A 10 -5.549 9.299 1.421 1.00 0.00 H ATOM 101 HG2 LYS A 10 -3.690 10.237 0.512 1.00 0.00 H ATOM 102 HG3 LYS A 10 -4.093 11.858 1.082 1.00 0.00 H ATOM 103 HD2 LYS A 10 -3.407 11.307 3.315 1.00 0.00 H ATOM 104 HD3 LYS A 10 -3.192 9.610 2.879 1.00 0.00 H ATOM 105 HE2 LYS A 10 -1.668 11.684 1.378 1.00 0.00 H ATOM 106 HE3 LYS A 10 -1.143 11.262 3.007 1.00 0.00 H ATOM 107 HZ1 LYS A 10 -1.480 8.844 1.936 1.00 0.00 H ATOM 108 HZ2 LYS A 10 -0.007 9.677 1.923 1.00 0.00 H ATOM 109 HZ3 LYS A 10 -1.011 9.712 0.562 1.00 0.00 H ATOM 110 N PRO A 11 -8.892 10.790 0.319 1.00 0.00 N ATOM 111 CA PRO A 11 -10.245 10.232 0.404 1.00 0.00 C ATOM 112 C PRO A 11 -10.288 8.756 0.023 1.00 0.00 C ATOM 113 O PRO A 11 -11.359 8.152 -0.037 1.00 0.00 O ATOM 114 CB PRO A 11 -11.037 11.068 -0.605 1.00 0.00 C ATOM 115 CG PRO A 11 -10.020 11.548 -1.581 1.00 0.00 C ATOM 116 CD PRO A 11 -8.752 11.742 -0.796 1.00 0.00 C ATOM 117 HA PRO A 11 -10.666 10.361 1.390 1.00 0.00 H ATOM 118 HB2 PRO A 11 -11.783 10.448 -1.082 1.00 0.00 H ATOM 119 HB3 PRO A 11 -11.517 11.891 -0.097 1.00 0.00 H ATOM 120 HG2 PRO A 11 -9.874 10.809 -2.353 1.00 0.00 H ATOM 121 HG3 PRO A 11 -10.340 12.485 -2.013 1.00 0.00 H ATOM 122 HD2 PRO A 11 -7.892 11.502 -1.403 1.00 0.00 H ATOM 123 HD3 PRO A 11 -8.686 12.756 -0.430 1.00 0.00 H ATOM 124 N TYR A 12 -9.118 8.181 -0.231 1.00 0.00 N ATOM 125 CA TYR A 12 -9.022 6.776 -0.608 1.00 0.00 C ATOM 126 C TYR A 12 -8.208 5.992 0.417 1.00 0.00 C ATOM 127 O TYR A 12 -7.012 5.753 0.247 1.00 0.00 O ATOM 128 CB TYR A 12 -8.387 6.639 -1.993 1.00 0.00 C ATOM 129 CG TYR A 12 -9.219 7.243 -3.102 1.00 0.00 C ATOM 130 CD1 TYR A 12 -9.180 8.607 -3.362 1.00 0.00 C ATOM 131 CD2 TYR A 12 -10.044 6.449 -3.889 1.00 0.00 C ATOM 132 CE1 TYR A 12 -9.938 9.163 -4.374 1.00 0.00 C ATOM 133 CE2 TYR A 12 -10.805 6.996 -4.904 1.00 0.00 C ATOM 134 CZ TYR A 12 -10.749 8.354 -5.143 1.00 0.00 C ATOM 135 OH TYR A 12 -11.506 8.903 -6.152 1.00 0.00 O ATOM 136 H TYR A 12 -8.298 8.715 -0.166 1.00 0.00 H ATOM 137 HA TYR A 12 -10.024 6.373 -0.640 1.00 0.00 H ATOM 138 HB2 TYR A 12 -7.428 7.133 -1.992 1.00 0.00 H ATOM 139 HB3 TYR A 12 -8.247 5.592 -2.215 1.00 0.00 H ATOM 140 HD1 TYR A 12 -8.544 9.239 -2.759 1.00 0.00 H ATOM 141 HD2 TYR A 12 -10.086 5.386 -3.699 1.00 0.00 H ATOM 142 HE1 TYR A 12 -9.895 10.226 -4.562 1.00 0.00 H ATOM 143 HE2 TYR A 12 -11.440 6.363 -5.506 1.00 0.00 H ATOM 144 HH TYR A 12 -11.613 8.260 -6.857 1.00 0.00 H ATOM 145 N PRO A 13 -8.871 5.580 1.508 1.00 0.00 N ATOM 146 CA PRO A 13 -8.231 4.815 2.582 1.00 0.00 C ATOM 147 C PRO A 13 -7.867 3.399 2.148 1.00 0.00 C ATOM 148 O PRO A 13 -8.577 2.781 1.353 1.00 0.00 O ATOM 149 CB PRO A 13 -9.298 4.781 3.678 1.00 0.00 C ATOM 150 CG PRO A 13 -10.590 4.941 2.954 1.00 0.00 C ATOM 151 CD PRO A 13 -10.298 5.828 1.776 1.00 0.00 C ATOM 152 HA PRO A 13 -7.347 5.314 2.952 1.00 0.00 H ATOM 153 HB2 PRO A 13 -9.251 3.835 4.200 1.00 0.00 H ATOM 154 HB3 PRO A 13 -9.132 5.590 4.373 1.00 0.00 H ATOM 155 HG2 PRO A 13 -10.945 3.978 2.619 1.00 0.00 H ATOM 156 HG3 PRO A 13 -11.318 5.406 3.602 1.00 0.00 H ATOM 157 HD2 PRO A 13 -10.905 5.544 0.930 1.00 0.00 H ATOM 158 HD3 PRO A 13 -10.466 6.864 2.033 1.00 0.00 H ATOM 159 N CYS A 14 -6.758 2.890 2.674 1.00 0.00 N ATOM 160 CA CYS A 14 -6.300 1.546 2.341 1.00 0.00 C ATOM 161 C CYS A 14 -7.196 0.492 2.985 1.00 0.00 C ATOM 162 O CYS A 14 -7.922 0.777 3.936 1.00 0.00 O ATOM 163 CB CYS A 14 -4.853 1.351 2.799 1.00 0.00 C ATOM 164 SG CYS A 14 -4.288 -0.381 2.757 1.00 0.00 S ATOM 165 H CYS A 14 -6.234 3.432 3.302 1.00 0.00 H ATOM 166 HA CYS A 14 -6.348 1.436 1.269 1.00 0.00 H ATOM 167 HB2 CYS A 14 -4.200 1.924 2.157 1.00 0.00 H ATOM 168 HB3 CYS A 14 -4.754 1.705 3.814 1.00 0.00 H ATOM 169 N GLU A 15 -7.138 -0.728 2.457 1.00 0.00 N ATOM 170 CA GLU A 15 -7.944 -1.824 2.980 1.00 0.00 C ATOM 171 C GLU A 15 -7.122 -2.705 3.917 1.00 0.00 C ATOM 172 O GLU A 15 -7.616 -3.162 4.948 1.00 0.00 O ATOM 173 CB GLU A 15 -8.505 -2.666 1.832 1.00 0.00 C ATOM 174 CG GLU A 15 -7.436 -3.239 0.917 1.00 0.00 C ATOM 175 CD GLU A 15 -8.017 -4.065 -0.213 1.00 0.00 C ATOM 176 OE1 GLU A 15 -8.468 -3.469 -1.214 1.00 0.00 O ATOM 177 OE2 GLU A 15 -8.020 -5.309 -0.097 1.00 0.00 O ATOM 178 H GLU A 15 -6.539 -0.893 1.699 1.00 0.00 H ATOM 179 HA GLU A 15 -8.765 -1.397 3.536 1.00 0.00 H ATOM 180 HB2 GLU A 15 -9.073 -3.486 2.247 1.00 0.00 H ATOM 181 HB3 GLU A 15 -9.164 -2.049 1.239 1.00 0.00 H ATOM 182 HG2 GLU A 15 -6.869 -2.424 0.493 1.00 0.00 H ATOM 183 HG3 GLU A 15 -6.779 -3.866 1.502 1.00 0.00 H ATOM 184 N ILE A 16 -5.867 -2.940 3.549 1.00 0.00 N ATOM 185 CA ILE A 16 -4.977 -3.765 4.356 1.00 0.00 C ATOM 186 C ILE A 16 -4.717 -3.127 5.716 1.00 0.00 C ATOM 187 O ILE A 16 -5.229 -3.585 6.737 1.00 0.00 O ATOM 188 CB ILE A 16 -3.630 -4.001 3.646 1.00 0.00 C ATOM 189 CG1 ILE A 16 -3.855 -4.664 2.286 1.00 0.00 C ATOM 190 CG2 ILE A 16 -2.717 -4.854 4.513 1.00 0.00 C ATOM 191 CD1 ILE A 16 -4.025 -3.677 1.153 1.00 0.00 C ATOM 192 H ILE A 16 -5.532 -2.548 2.716 1.00 0.00 H ATOM 193 HA ILE A 16 -5.455 -4.723 4.505 1.00 0.00 H ATOM 194 HB ILE A 16 -3.155 -3.043 3.498 1.00 0.00 H ATOM 195 HG12 ILE A 16 -3.009 -5.292 2.054 1.00 0.00 H ATOM 196 HG13 ILE A 16 -4.747 -5.272 2.334 1.00 0.00 H ATOM 197 HG21 ILE A 16 -3.315 -5.481 5.158 1.00 0.00 H ATOM 198 HG22 ILE A 16 -2.099 -5.475 3.882 1.00 0.00 H ATOM 199 HG23 ILE A 16 -2.089 -4.214 5.115 1.00 0.00 H ATOM 200 HD11 ILE A 16 -3.216 -3.797 0.446 1.00 0.00 H ATOM 201 HD12 ILE A 16 -4.966 -3.858 0.654 1.00 0.00 H ATOM 202 HD13 ILE A 16 -4.012 -2.671 1.545 1.00 0.00 H ATOM 203 N CYS A 17 -3.919 -2.064 5.722 1.00 0.00 N ATOM 204 CA CYS A 17 -3.592 -1.360 6.956 1.00 0.00 C ATOM 205 C CYS A 17 -4.576 -0.222 7.210 1.00 0.00 C ATOM 206 O CYS A 17 -5.109 -0.083 8.310 1.00 0.00 O ATOM 207 CB CYS A 17 -2.165 -0.810 6.891 1.00 0.00 C ATOM 208 SG CYS A 17 -1.845 0.259 5.451 1.00 0.00 S ATOM 209 H CYS A 17 -3.541 -1.745 4.875 1.00 0.00 H ATOM 210 HA CYS A 17 -3.659 -2.066 7.769 1.00 0.00 H ATOM 211 HB2 CYS A 17 -1.971 -0.229 7.780 1.00 0.00 H ATOM 212 HB3 CYS A 17 -1.471 -1.637 6.847 1.00 0.00 H ATOM 213 N GLY A 18 -4.811 0.590 6.184 1.00 0.00 N ATOM 214 CA GLY A 18 -5.730 1.706 6.316 1.00 0.00 C ATOM 215 C GLY A 18 -5.182 2.983 5.712 1.00 0.00 C ATOM 216 O GLY A 18 -5.931 3.923 5.442 1.00 0.00 O ATOM 217 H GLY A 18 -4.357 0.431 5.330 1.00 0.00 H ATOM 218 HA2 GLY A 18 -6.657 1.454 5.822 1.00 0.00 H ATOM 219 HA3 GLY A 18 -5.927 1.873 7.365 1.00 0.00 H ATOM 220 N THR A 19 -3.871 3.021 5.501 1.00 0.00 N ATOM 221 CA THR A 19 -3.222 4.194 4.928 1.00 0.00 C ATOM 222 C THR A 19 -4.018 4.741 3.748 1.00 0.00 C ATOM 223 O THR A 19 -4.405 3.994 2.849 1.00 0.00 O ATOM 224 CB THR A 19 -1.790 3.872 4.462 1.00 0.00 C ATOM 225 OG1 THR A 19 -0.992 3.461 5.577 1.00 0.00 O ATOM 226 CG2 THR A 19 -1.153 5.083 3.796 1.00 0.00 C ATOM 227 H THR A 19 -3.327 2.241 5.737 1.00 0.00 H ATOM 228 HA THR A 19 -3.167 4.953 5.695 1.00 0.00 H ATOM 229 HB THR A 19 -1.834 3.066 3.743 1.00 0.00 H ATOM 230 HG1 THR A 19 -1.121 4.073 6.306 1.00 0.00 H ATOM 231 HG21 THR A 19 -1.912 5.649 3.277 1.00 0.00 H ATOM 232 HG22 THR A 19 -0.405 4.754 3.090 1.00 0.00 H ATOM 233 HG23 THR A 19 -0.690 5.705 4.547 1.00 0.00 H ATOM 234 N ARG A 20 -4.258 6.048 3.757 1.00 0.00 N ATOM 235 CA ARG A 20 -5.008 6.694 2.687 1.00 0.00 C ATOM 236 C ARG A 20 -4.065 7.310 1.657 1.00 0.00 C ATOM 237 O ARG A 20 -2.917 7.631 1.964 1.00 0.00 O ATOM 238 CB ARG A 20 -5.929 7.773 3.260 1.00 0.00 C ATOM 239 CG ARG A 20 -6.677 7.334 4.508 1.00 0.00 C ATOM 240 CD ARG A 20 -6.980 8.513 5.419 1.00 0.00 C ATOM 241 NE ARG A 20 -8.173 8.286 6.230 1.00 0.00 N ATOM 242 CZ ARG A 20 -8.911 9.265 6.743 1.00 0.00 C ATOM 243 NH1 ARG A 20 -8.579 10.531 6.530 1.00 0.00 N ATOM 244 NH2 ARG A 20 -9.983 8.978 7.471 1.00 0.00 N ATOM 245 H ARG A 20 -3.923 6.590 4.501 1.00 0.00 H ATOM 246 HA ARG A 20 -5.610 5.940 2.201 1.00 0.00 H ATOM 247 HB2 ARG A 20 -5.336 8.641 3.509 1.00 0.00 H ATOM 248 HB3 ARG A 20 -6.654 8.045 2.509 1.00 0.00 H ATOM 249 HG2 ARG A 20 -7.608 6.871 4.215 1.00 0.00 H ATOM 250 HG3 ARG A 20 -6.072 6.620 5.047 1.00 0.00 H ATOM 251 HD2 ARG A 20 -6.137 8.672 6.074 1.00 0.00 H ATOM 252 HD3 ARG A 20 -7.132 9.392 4.810 1.00 0.00 H ATOM 253 HE ARG A 20 -8.437 7.358 6.400 1.00 0.00 H ATOM 254 HH11 ARG A 20 -7.773 10.750 5.981 1.00 0.00 H ATOM 255 HH12 ARG A 20 -9.137 11.266 6.917 1.00 0.00 H ATOM 256 HH21 ARG A 20 -10.236 8.025 7.633 1.00 0.00 H ATOM 257 HH22 ARG A 20 -10.537 9.715 7.856 1.00 0.00 H ATOM 258 N PHE A 21 -4.558 7.470 0.433 1.00 0.00 N ATOM 259 CA PHE A 21 -3.759 8.046 -0.643 1.00 0.00 C ATOM 260 C PHE A 21 -4.560 9.090 -1.416 1.00 0.00 C ATOM 261 O PHE A 21 -5.759 8.924 -1.644 1.00 0.00 O ATOM 262 CB PHE A 21 -3.279 6.948 -1.594 1.00 0.00 C ATOM 263 CG PHE A 21 -2.289 6.006 -0.971 1.00 0.00 C ATOM 264 CD1 PHE A 21 -2.682 5.127 0.025 1.00 0.00 C ATOM 265 CD2 PHE A 21 -0.966 5.999 -1.382 1.00 0.00 C ATOM 266 CE1 PHE A 21 -1.773 4.259 0.601 1.00 0.00 C ATOM 267 CE2 PHE A 21 -0.052 5.134 -0.810 1.00 0.00 C ATOM 268 CZ PHE A 21 -0.457 4.262 0.182 1.00 0.00 C ATOM 269 H PHE A 21 -5.481 7.195 0.249 1.00 0.00 H ATOM 270 HA PHE A 21 -2.901 8.525 -0.198 1.00 0.00 H ATOM 271 HB2 PHE A 21 -4.129 6.367 -1.920 1.00 0.00 H ATOM 272 HB3 PHE A 21 -2.810 7.405 -2.452 1.00 0.00 H ATOM 273 HD1 PHE A 21 -3.711 5.122 0.353 1.00 0.00 H ATOM 274 HD2 PHE A 21 -0.649 6.681 -2.158 1.00 0.00 H ATOM 275 HE1 PHE A 21 -2.092 3.578 1.376 1.00 0.00 H ATOM 276 HE2 PHE A 21 0.976 5.138 -1.140 1.00 0.00 H ATOM 277 HZ PHE A 21 0.255 3.585 0.630 1.00 0.00 H ATOM 278 N ARG A 22 -3.889 10.165 -1.816 1.00 0.00 N ATOM 279 CA ARG A 22 -4.537 11.237 -2.562 1.00 0.00 C ATOM 280 C ARG A 22 -5.479 10.670 -3.620 1.00 0.00 C ATOM 281 O ARG A 22 -6.640 11.072 -3.713 1.00 0.00 O ATOM 282 CB ARG A 22 -3.489 12.132 -3.224 1.00 0.00 C ATOM 283 CG ARG A 22 -3.998 13.528 -3.549 1.00 0.00 C ATOM 284 CD ARG A 22 -2.988 14.311 -4.373 1.00 0.00 C ATOM 285 NE ARG A 22 -1.983 14.959 -3.535 1.00 0.00 N ATOM 286 CZ ARG A 22 -0.912 15.580 -4.019 1.00 0.00 C ATOM 287 NH1 ARG A 22 -0.710 15.637 -5.328 1.00 0.00 N ATOM 288 NH2 ARG A 22 -0.043 16.146 -3.192 1.00 0.00 N ATOM 289 H ARG A 22 -2.935 10.239 -1.604 1.00 0.00 H ATOM 290 HA ARG A 22 -5.112 11.826 -1.864 1.00 0.00 H ATOM 291 HB2 ARG A 22 -2.642 12.228 -2.561 1.00 0.00 H ATOM 292 HB3 ARG A 22 -3.165 11.668 -4.143 1.00 0.00 H ATOM 293 HG2 ARG A 22 -4.917 13.444 -4.110 1.00 0.00 H ATOM 294 HG3 ARG A 22 -4.184 14.056 -2.626 1.00 0.00 H ATOM 295 HD2 ARG A 22 -2.493 13.632 -5.052 1.00 0.00 H ATOM 296 HD3 ARG A 22 -3.513 15.066 -4.938 1.00 0.00 H ATOM 297 HE ARG A 22 -2.113 14.929 -2.565 1.00 0.00 H ATOM 298 HH11 ARG A 22 -1.364 15.212 -5.953 1.00 0.00 H ATOM 299 HH12 ARG A 22 0.096 16.106 -5.689 1.00 0.00 H ATOM 300 HH21 ARG A 22 -0.192 16.105 -2.205 1.00 0.00 H ATOM 301 HH22 ARG A 22 0.762 16.613 -3.557 1.00 0.00 H ATOM 302 N HIS A 23 -4.972 9.734 -4.417 1.00 0.00 N ATOM 303 CA HIS A 23 -5.768 9.112 -5.469 1.00 0.00 C ATOM 304 C HIS A 23 -5.892 7.609 -5.239 1.00 0.00 C ATOM 305 O HIS A 23 -5.256 7.052 -4.344 1.00 0.00 O ATOM 306 CB HIS A 23 -5.142 9.380 -6.838 1.00 0.00 C ATOM 307 CG HIS A 23 -5.623 10.646 -7.479 1.00 0.00 C ATOM 308 ND1 HIS A 23 -5.709 10.812 -8.845 1.00 0.00 N ATOM 309 CD2 HIS A 23 -6.047 11.809 -6.932 1.00 0.00 C ATOM 310 CE1 HIS A 23 -6.163 12.023 -9.111 1.00 0.00 C ATOM 311 NE2 HIS A 23 -6.377 12.649 -7.968 1.00 0.00 N ATOM 312 H HIS A 23 -4.041 9.456 -4.294 1.00 0.00 H ATOM 313 HA HIS A 23 -6.754 9.550 -5.442 1.00 0.00 H ATOM 314 HB2 HIS A 23 -4.070 9.452 -6.728 1.00 0.00 H ATOM 315 HB3 HIS A 23 -5.378 8.561 -7.501 1.00 0.00 H ATOM 316 HD2 HIS A 23 -6.114 12.036 -5.878 1.00 0.00 H ATOM 317 HE1 HIS A 23 -6.332 12.433 -10.096 1.00 0.00 H ATOM 318 HE2 HIS A 23 -6.633 13.590 -7.879 1.00 0.00 H ATOM 319 N LEU A 24 -6.717 6.957 -6.052 1.00 0.00 N ATOM 320 CA LEU A 24 -6.925 5.518 -5.937 1.00 0.00 C ATOM 321 C LEU A 24 -5.886 4.751 -6.749 1.00 0.00 C ATOM 322 O LEU A 24 -5.194 3.880 -6.222 1.00 0.00 O ATOM 323 CB LEU A 24 -8.333 5.148 -6.408 1.00 0.00 C ATOM 324 CG LEU A 24 -8.767 3.704 -6.154 1.00 0.00 C ATOM 325 CD1 LEU A 24 -8.089 3.154 -4.909 1.00 0.00 C ATOM 326 CD2 LEU A 24 -10.281 3.618 -6.021 1.00 0.00 C ATOM 327 H LEU A 24 -7.196 7.455 -6.746 1.00 0.00 H ATOM 328 HA LEU A 24 -6.821 5.250 -4.896 1.00 0.00 H ATOM 329 HB2 LEU A 24 -9.032 5.797 -5.904 1.00 0.00 H ATOM 330 HB3 LEU A 24 -8.382 5.326 -7.473 1.00 0.00 H ATOM 331 HG LEU A 24 -8.469 3.092 -6.994 1.00 0.00 H ATOM 332 HD11 LEU A 24 -7.026 3.079 -5.081 1.00 0.00 H ATOM 333 HD12 LEU A 24 -8.487 2.175 -4.685 1.00 0.00 H ATOM 334 HD13 LEU A 24 -8.274 3.816 -4.076 1.00 0.00 H ATOM 335 HD21 LEU A 24 -10.651 4.513 -5.544 1.00 0.00 H ATOM 336 HD22 LEU A 24 -10.541 2.757 -5.424 1.00 0.00 H ATOM 337 HD23 LEU A 24 -10.723 3.523 -7.002 1.00 0.00 H ATOM 338 N GLN A 25 -5.783 5.082 -8.032 1.00 0.00 N ATOM 339 CA GLN A 25 -4.827 4.424 -8.915 1.00 0.00 C ATOM 340 C GLN A 25 -3.484 4.234 -8.219 1.00 0.00 C ATOM 341 O GLN A 25 -2.741 3.299 -8.522 1.00 0.00 O ATOM 342 CB GLN A 25 -4.640 5.240 -10.196 1.00 0.00 C ATOM 343 CG GLN A 25 -4.279 6.695 -9.944 1.00 0.00 C ATOM 344 CD GLN A 25 -3.494 7.308 -11.086 1.00 0.00 C ATOM 345 OE1 GLN A 25 -2.338 6.954 -11.321 1.00 0.00 O ATOM 346 NE2 GLN A 25 -4.119 8.232 -11.806 1.00 0.00 N ATOM 347 H GLN A 25 -6.363 5.784 -8.393 1.00 0.00 H ATOM 348 HA GLN A 25 -5.226 3.455 -9.172 1.00 0.00 H ATOM 349 HB2 GLN A 25 -3.851 4.791 -10.782 1.00 0.00 H ATOM 350 HB3 GLN A 25 -5.559 5.213 -10.763 1.00 0.00 H ATOM 351 HG2 GLN A 25 -5.189 7.260 -9.809 1.00 0.00 H ATOM 352 HG3 GLN A 25 -3.684 6.753 -9.045 1.00 0.00 H ATOM 353 HE21 GLN A 25 -5.039 8.465 -11.560 1.00 0.00 H ATOM 354 HE22 GLN A 25 -3.635 8.646 -12.549 1.00 0.00 H ATOM 355 N THR A 26 -3.176 5.127 -7.283 1.00 0.00 N ATOM 356 CA THR A 26 -1.921 5.059 -6.545 1.00 0.00 C ATOM 357 C THR A 26 -2.019 4.074 -5.385 1.00 0.00 C ATOM 358 O THR A 26 -1.120 3.259 -5.172 1.00 0.00 O ATOM 359 CB THR A 26 -1.516 6.440 -5.997 1.00 0.00 C ATOM 360 OG1 THR A 26 -1.335 7.362 -7.078 1.00 0.00 O ATOM 361 CG2 THR A 26 -0.233 6.345 -5.185 1.00 0.00 C ATOM 362 H THR A 26 -3.808 5.849 -7.087 1.00 0.00 H ATOM 363 HA THR A 26 -1.152 4.724 -7.225 1.00 0.00 H ATOM 364 HB THR A 26 -2.305 6.802 -5.354 1.00 0.00 H ATOM 365 HG1 THR A 26 -0.777 8.088 -6.789 1.00 0.00 H ATOM 366 HG21 THR A 26 -0.187 5.383 -4.697 1.00 0.00 H ATOM 367 HG22 THR A 26 -0.219 7.127 -4.440 1.00 0.00 H ATOM 368 HG23 THR A 26 0.617 6.457 -5.841 1.00 0.00 H ATOM 369 N LEU A 27 -3.115 4.153 -4.639 1.00 0.00 N ATOM 370 CA LEU A 27 -3.331 3.267 -3.500 1.00 0.00 C ATOM 371 C LEU A 27 -3.238 1.804 -3.923 1.00 0.00 C ATOM 372 O LEU A 27 -2.612 0.989 -3.245 1.00 0.00 O ATOM 373 CB LEU A 27 -4.696 3.541 -2.866 1.00 0.00 C ATOM 374 CG LEU A 27 -5.209 2.481 -1.892 1.00 0.00 C ATOM 375 CD1 LEU A 27 -4.231 2.295 -0.741 1.00 0.00 C ATOM 376 CD2 LEU A 27 -6.586 2.860 -1.368 1.00 0.00 C ATOM 377 H LEU A 27 -3.796 4.822 -4.857 1.00 0.00 H ATOM 378 HA LEU A 27 -2.558 3.468 -2.773 1.00 0.00 H ATOM 379 HB2 LEU A 27 -4.631 4.477 -2.333 1.00 0.00 H ATOM 380 HB3 LEU A 27 -5.417 3.635 -3.666 1.00 0.00 H ATOM 381 HG LEU A 27 -5.296 1.536 -2.411 1.00 0.00 H ATOM 382 HD11 LEU A 27 -4.064 3.245 -0.255 1.00 0.00 H ATOM 383 HD12 LEU A 27 -3.295 1.916 -1.122 1.00 0.00 H ATOM 384 HD13 LEU A 27 -4.642 1.593 -0.030 1.00 0.00 H ATOM 385 HD21 LEU A 27 -6.513 3.764 -0.782 1.00 0.00 H ATOM 386 HD22 LEU A 27 -6.968 2.060 -0.750 1.00 0.00 H ATOM 387 HD23 LEU A 27 -7.256 3.022 -2.200 1.00 0.00 H ATOM 388 N LYS A 28 -3.865 1.479 -5.048 1.00 0.00 N ATOM 389 CA LYS A 28 -3.851 0.115 -5.565 1.00 0.00 C ATOM 390 C LYS A 28 -2.423 -0.407 -5.685 1.00 0.00 C ATOM 391 O LYS A 28 -2.184 -1.612 -5.606 1.00 0.00 O ATOM 392 CB LYS A 28 -4.542 0.058 -6.929 1.00 0.00 C ATOM 393 CG LYS A 28 -6.048 0.247 -6.857 1.00 0.00 C ATOM 394 CD LYS A 28 -6.615 0.717 -8.186 1.00 0.00 C ATOM 395 CE LYS A 28 -8.053 0.258 -8.371 1.00 0.00 C ATOM 396 NZ LYS A 28 -8.498 0.386 -9.786 1.00 0.00 N ATOM 397 H LYS A 28 -4.348 2.173 -5.544 1.00 0.00 H ATOM 398 HA LYS A 28 -4.393 -0.508 -4.870 1.00 0.00 H ATOM 399 HB2 LYS A 28 -4.133 0.833 -7.560 1.00 0.00 H ATOM 400 HB3 LYS A 28 -4.343 -0.904 -7.380 1.00 0.00 H ATOM 401 HG2 LYS A 28 -6.507 -0.694 -6.594 1.00 0.00 H ATOM 402 HG3 LYS A 28 -6.272 0.984 -6.099 1.00 0.00 H ATOM 403 HD2 LYS A 28 -6.587 1.796 -8.218 1.00 0.00 H ATOM 404 HD3 LYS A 28 -6.012 0.315 -8.987 1.00 0.00 H ATOM 405 HE2 LYS A 28 -8.128 -0.777 -8.072 1.00 0.00 H ATOM 406 HE3 LYS A 28 -8.693 0.861 -7.745 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -8.421 -0.531 -10.270 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -7.907 1.081 -10.285 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -9.488 0.702 -9.822 1.00 0.00 H ATOM 410 N SER A 29 -1.477 0.507 -5.874 1.00 0.00 N ATOM 411 CA SER A 29 -0.073 0.138 -6.006 1.00 0.00 C ATOM 412 C SER A 29 0.575 -0.035 -4.636 1.00 0.00 C ATOM 413 O SER A 29 1.603 -0.700 -4.502 1.00 0.00 O ATOM 414 CB SER A 29 0.682 1.200 -6.809 1.00 0.00 C ATOM 415 OG SER A 29 0.159 1.314 -8.121 1.00 0.00 O ATOM 416 H SER A 29 -1.731 1.453 -5.928 1.00 0.00 H ATOM 417 HA SER A 29 -0.025 -0.802 -6.535 1.00 0.00 H ATOM 418 HB2 SER A 29 0.591 2.154 -6.314 1.00 0.00 H ATOM 419 HB3 SER A 29 1.725 0.925 -6.873 1.00 0.00 H ATOM 420 HG SER A 29 0.390 0.532 -8.628 1.00 0.00 H ATOM 421 N HIS A 30 -0.033 0.569 -3.620 1.00 0.00 N ATOM 422 CA HIS A 30 0.483 0.481 -2.259 1.00 0.00 C ATOM 423 C HIS A 30 0.192 -0.889 -1.654 1.00 0.00 C ATOM 424 O HIS A 30 0.844 -1.308 -0.697 1.00 0.00 O ATOM 425 CB HIS A 30 -0.131 1.578 -1.387 1.00 0.00 C ATOM 426 CG HIS A 30 -0.255 1.196 0.056 1.00 0.00 C ATOM 427 ND1 HIS A 30 0.833 1.002 0.880 1.00 0.00 N ATOM 428 CD2 HIS A 30 -1.349 0.973 0.821 1.00 0.00 C ATOM 429 CE1 HIS A 30 0.414 0.676 2.090 1.00 0.00 C ATOM 430 NE2 HIS A 30 -0.906 0.651 2.081 1.00 0.00 N ATOM 431 H HIS A 30 -0.849 1.084 -3.790 1.00 0.00 H ATOM 432 HA HIS A 30 1.552 0.623 -2.300 1.00 0.00 H ATOM 433 HB2 HIS A 30 0.488 2.461 -1.443 1.00 0.00 H ATOM 434 HB3 HIS A 30 -1.119 1.811 -1.756 1.00 0.00 H ATOM 435 HD1 HIS A 30 1.773 1.090 0.617 1.00 0.00 H ATOM 436 HD2 HIS A 30 -2.380 1.036 0.502 1.00 0.00 H ATOM 437 HE1 HIS A 30 1.044 0.465 2.941 1.00 0.00 H ATOM 438 N LEU A 31 -0.792 -1.582 -2.217 1.00 0.00 N ATOM 439 CA LEU A 31 -1.170 -2.905 -1.733 1.00 0.00 C ATOM 440 C LEU A 31 -0.160 -3.957 -2.179 1.00 0.00 C ATOM 441 O LEU A 31 -0.272 -5.130 -1.821 1.00 0.00 O ATOM 442 CB LEU A 31 -2.566 -3.275 -2.240 1.00 0.00 C ATOM 443 CG LEU A 31 -3.545 -2.114 -2.417 1.00 0.00 C ATOM 444 CD1 LEU A 31 -4.960 -2.634 -2.615 1.00 0.00 C ATOM 445 CD2 LEU A 31 -3.482 -1.175 -1.221 1.00 0.00 C ATOM 446 H LEU A 31 -1.275 -1.196 -2.977 1.00 0.00 H ATOM 447 HA LEU A 31 -1.185 -2.871 -0.654 1.00 0.00 H ATOM 448 HB2 LEU A 31 -2.452 -3.760 -3.196 1.00 0.00 H ATOM 449 HB3 LEU A 31 -2.999 -3.969 -1.534 1.00 0.00 H ATOM 450 HG LEU A 31 -3.270 -1.551 -3.299 1.00 0.00 H ATOM 451 HD11 LEU A 31 -4.926 -3.685 -2.860 1.00 0.00 H ATOM 452 HD12 LEU A 31 -5.433 -2.092 -3.420 1.00 0.00 H ATOM 453 HD13 LEU A 31 -5.525 -2.494 -1.706 1.00 0.00 H ATOM 454 HD21 LEU A 31 -2.628 -0.522 -1.320 1.00 0.00 H ATOM 455 HD22 LEU A 31 -3.390 -1.755 -0.314 1.00 0.00 H ATOM 456 HD23 LEU A 31 -4.386 -0.584 -1.180 1.00 0.00 H ATOM 457 N ARG A 32 0.827 -3.529 -2.959 1.00 0.00 N ATOM 458 CA ARG A 32 1.858 -4.435 -3.453 1.00 0.00 C ATOM 459 C ARG A 32 2.775 -4.883 -2.319 1.00 0.00 C ATOM 460 O ARG A 32 3.340 -5.977 -2.360 1.00 0.00 O ATOM 461 CB ARG A 32 2.680 -3.756 -4.550 1.00 0.00 C ATOM 462 CG ARG A 32 2.128 -3.976 -5.949 1.00 0.00 C ATOM 463 CD ARG A 32 0.751 -3.352 -6.109 1.00 0.00 C ATOM 464 NE ARG A 32 0.426 -3.094 -7.509 1.00 0.00 N ATOM 465 CZ ARG A 32 0.042 -4.038 -8.361 1.00 0.00 C ATOM 466 NH1 ARG A 32 -0.066 -5.296 -7.956 1.00 0.00 N ATOM 467 NH2 ARG A 32 -0.236 -3.725 -9.620 1.00 0.00 N ATOM 468 H ARG A 32 0.862 -2.583 -3.210 1.00 0.00 H ATOM 469 HA ARG A 32 1.367 -5.302 -3.867 1.00 0.00 H ATOM 470 HB2 ARG A 32 2.705 -2.693 -4.360 1.00 0.00 H ATOM 471 HB3 ARG A 32 3.688 -4.143 -4.519 1.00 0.00 H ATOM 472 HG2 ARG A 32 2.800 -3.528 -6.666 1.00 0.00 H ATOM 473 HG3 ARG A 32 2.057 -5.038 -6.134 1.00 0.00 H ATOM 474 HD2 ARG A 32 0.015 -4.026 -5.697 1.00 0.00 H ATOM 475 HD3 ARG A 32 0.728 -2.419 -5.566 1.00 0.00 H ATOM 476 HE ARG A 32 0.499 -2.171 -7.829 1.00 0.00 H ATOM 477 HH11 ARG A 32 0.142 -5.535 -7.008 1.00 0.00 H ATOM 478 HH12 ARG A 32 -0.357 -6.005 -8.599 1.00 0.00 H ATOM 479 HH21 ARG A 32 -0.156 -2.778 -9.928 1.00 0.00 H ATOM 480 HH22 ARG A 32 -0.525 -4.436 -10.260 1.00 0.00 H ATOM 481 N ILE A 33 2.919 -4.032 -1.309 1.00 0.00 N ATOM 482 CA ILE A 33 3.767 -4.341 -0.164 1.00 0.00 C ATOM 483 C ILE A 33 3.028 -5.208 0.849 1.00 0.00 C ATOM 484 O ILE A 33 3.646 -5.880 1.675 1.00 0.00 O ATOM 485 CB ILE A 33 4.259 -3.060 0.535 1.00 0.00 C ATOM 486 CG1 ILE A 33 3.152 -2.478 1.417 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.716 -2.037 -0.495 1.00 0.00 C ATOM 488 CD1 ILE A 33 3.550 -1.199 2.121 1.00 0.00 C ATOM 489 H ILE A 33 2.444 -3.176 -1.334 1.00 0.00 H ATOM 490 HA ILE A 33 4.629 -4.883 -0.526 1.00 0.00 H ATOM 491 HB ILE A 33 5.105 -3.316 1.153 1.00 0.00 H ATOM 492 HG12 ILE A 33 2.289 -2.265 0.807 1.00 0.00 H ATOM 493 HG13 ILE A 33 2.885 -3.203 2.171 1.00 0.00 H ATOM 494 HG21 ILE A 33 4.080 -1.166 -0.443 1.00 0.00 H ATOM 495 HG22 ILE A 33 5.736 -1.749 -0.287 1.00 0.00 H ATOM 496 HG23 ILE A 33 4.657 -2.468 -1.482 1.00 0.00 H ATOM 497 HD11 ILE A 33 4.575 -1.277 2.456 1.00 0.00 H ATOM 498 HD12 ILE A 33 3.459 -0.368 1.437 1.00 0.00 H ATOM 499 HD13 ILE A 33 2.905 -1.040 2.971 1.00 0.00 H ATOM 500 N HIS A 34 1.701 -5.190 0.779 1.00 0.00 N ATOM 501 CA HIS A 34 0.876 -5.977 1.689 1.00 0.00 C ATOM 502 C HIS A 34 0.836 -7.440 1.258 1.00 0.00 C ATOM 503 O HIS A 34 0.954 -8.345 2.084 1.00 0.00 O ATOM 504 CB HIS A 34 -0.543 -5.410 1.745 1.00 0.00 C ATOM 505 CG HIS A 34 -0.647 -4.132 2.519 1.00 0.00 C ATOM 506 ND1 HIS A 34 -0.138 -3.979 3.791 1.00 0.00 N ATOM 507 CD2 HIS A 34 -1.206 -2.943 2.193 1.00 0.00 C ATOM 508 CE1 HIS A 34 -0.380 -2.752 4.215 1.00 0.00 C ATOM 509 NE2 HIS A 34 -1.027 -2.102 3.264 1.00 0.00 N ATOM 510 H HIS A 34 1.266 -4.634 0.099 1.00 0.00 H ATOM 511 HA HIS A 34 1.317 -5.916 2.672 1.00 0.00 H ATOM 512 HB2 HIS A 34 -0.886 -5.217 0.739 1.00 0.00 H ATOM 513 HB3 HIS A 34 -1.195 -6.135 2.209 1.00 0.00 H ATOM 514 HD1 HIS A 34 0.330 -4.668 4.307 1.00 0.00 H ATOM 515 HD2 HIS A 34 -1.701 -2.700 1.264 1.00 0.00 H ATOM 516 HE1 HIS A 34 -0.098 -2.347 5.175 1.00 0.00 H ATOM 517 N THR A 35 0.668 -7.665 -0.041 1.00 0.00 N ATOM 518 CA THR A 35 0.610 -9.017 -0.582 1.00 0.00 C ATOM 519 C THR A 35 1.664 -9.222 -1.663 1.00 0.00 C ATOM 520 O THR A 35 1.632 -8.572 -2.707 1.00 0.00 O ATOM 521 CB THR A 35 -0.780 -9.328 -1.169 1.00 0.00 C ATOM 522 OG1 THR A 35 -0.871 -10.718 -1.502 1.00 0.00 O ATOM 523 CG2 THR A 35 -1.044 -8.486 -2.409 1.00 0.00 C ATOM 524 H THR A 35 0.580 -6.902 -0.650 1.00 0.00 H ATOM 525 HA THR A 35 0.799 -9.708 0.227 1.00 0.00 H ATOM 526 HB THR A 35 -1.528 -9.093 -0.426 1.00 0.00 H ATOM 527 HG1 THR A 35 -0.806 -11.244 -0.701 1.00 0.00 H ATOM 528 HG21 THR A 35 -0.563 -8.941 -3.261 1.00 0.00 H ATOM 529 HG22 THR A 35 -0.648 -7.493 -2.260 1.00 0.00 H ATOM 530 HG23 THR A 35 -2.108 -8.428 -2.584 1.00 0.00 H ATOM 531 N GLY A 36 2.599 -10.132 -1.407 1.00 0.00 N ATOM 532 CA GLY A 36 3.650 -10.408 -2.369 1.00 0.00 C ATOM 533 C GLY A 36 4.752 -11.275 -1.793 1.00 0.00 C ATOM 534 O GLY A 36 4.906 -11.366 -0.575 1.00 0.00 O ATOM 535 H GLY A 36 2.575 -10.621 -0.558 1.00 0.00 H ATOM 536 HA2 GLY A 36 3.219 -10.910 -3.222 1.00 0.00 H ATOM 537 HA3 GLY A 36 4.079 -9.471 -2.695 1.00 0.00 H ATOM 538 N SER A 37 5.519 -11.914 -2.670 1.00 0.00 N ATOM 539 CA SER A 37 6.609 -12.783 -2.240 1.00 0.00 C ATOM 540 C SER A 37 7.959 -12.101 -2.441 1.00 0.00 C ATOM 541 O SER A 37 8.307 -11.702 -3.551 1.00 0.00 O ATOM 542 CB SER A 37 6.572 -14.103 -3.014 1.00 0.00 C ATOM 543 OG SER A 37 7.092 -13.942 -4.322 1.00 0.00 O ATOM 544 H SER A 37 5.347 -11.801 -3.628 1.00 0.00 H ATOM 545 HA SER A 37 6.475 -12.988 -1.189 1.00 0.00 H ATOM 546 HB2 SER A 37 7.164 -14.839 -2.492 1.00 0.00 H ATOM 547 HB3 SER A 37 5.550 -14.446 -3.085 1.00 0.00 H ATOM 548 HG SER A 37 7.282 -14.804 -4.700 1.00 0.00 H ATOM 549 N GLY A 38 8.716 -11.970 -1.355 1.00 0.00 N ATOM 550 CA GLY A 38 10.019 -11.336 -1.432 1.00 0.00 C ATOM 551 C GLY A 38 11.106 -12.164 -0.776 1.00 0.00 C ATOM 552 O GLY A 38 10.963 -13.371 -0.577 1.00 0.00 O ATOM 553 H GLY A 38 8.387 -12.308 -0.496 1.00 0.00 H ATOM 554 HA2 GLY A 38 10.273 -11.184 -2.470 1.00 0.00 H ATOM 555 HA3 GLY A 38 9.968 -10.376 -0.940 1.00 0.00 H ATOM 556 N PRO A 39 12.225 -11.511 -0.430 1.00 0.00 N ATOM 557 CA PRO A 39 13.364 -12.176 0.211 1.00 0.00 C ATOM 558 C PRO A 39 13.055 -12.605 1.641 1.00 0.00 C ATOM 559 O PRO A 39 13.112 -11.796 2.568 1.00 0.00 O ATOM 560 CB PRO A 39 14.455 -11.102 0.199 1.00 0.00 C ATOM 561 CG PRO A 39 13.714 -9.810 0.159 1.00 0.00 C ATOM 562 CD PRO A 39 12.465 -10.073 -0.637 1.00 0.00 C ATOM 563 HA PRO A 39 13.694 -13.033 -0.357 1.00 0.00 H ATOM 564 HB2 PRO A 39 15.056 -11.186 1.093 1.00 0.00 H ATOM 565 HB3 PRO A 39 15.078 -11.227 -0.674 1.00 0.00 H ATOM 566 HG2 PRO A 39 13.461 -9.500 1.161 1.00 0.00 H ATOM 567 HG3 PRO A 39 14.316 -9.057 -0.327 1.00 0.00 H ATOM 568 HD2 PRO A 39 11.643 -9.486 -0.255 1.00 0.00 H ATOM 569 HD3 PRO A 39 12.632 -9.857 -1.682 1.00 0.00 H ATOM 570 N SER A 40 12.727 -13.881 1.814 1.00 0.00 N ATOM 571 CA SER A 40 12.405 -14.417 3.131 1.00 0.00 C ATOM 572 C SER A 40 13.636 -15.044 3.779 1.00 0.00 C ATOM 573 O SER A 40 13.557 -16.113 4.382 1.00 0.00 O ATOM 574 CB SER A 40 11.287 -15.455 3.024 1.00 0.00 C ATOM 575 OG SER A 40 10.038 -14.835 2.769 1.00 0.00 O ATOM 576 H SER A 40 12.698 -14.476 1.035 1.00 0.00 H ATOM 577 HA SER A 40 12.066 -13.597 3.748 1.00 0.00 H ATOM 578 HB2 SER A 40 11.508 -16.137 2.218 1.00 0.00 H ATOM 579 HB3 SER A 40 11.219 -16.004 3.952 1.00 0.00 H ATOM 580 HG SER A 40 9.860 -14.182 3.449 1.00 0.00 H ATOM 581 N SER A 41 14.774 -14.369 3.648 1.00 0.00 N ATOM 582 CA SER A 41 16.024 -14.861 4.216 1.00 0.00 C ATOM 583 C SER A 41 15.776 -15.566 5.545 1.00 0.00 C ATOM 584 O SER A 41 16.315 -16.643 5.800 1.00 0.00 O ATOM 585 CB SER A 41 17.008 -13.706 4.414 1.00 0.00 C ATOM 586 OG SER A 41 17.595 -13.319 3.184 1.00 0.00 O ATOM 587 H SER A 41 14.773 -13.522 3.155 1.00 0.00 H ATOM 588 HA SER A 41 16.449 -15.569 3.519 1.00 0.00 H ATOM 589 HB2 SER A 41 16.485 -12.859 4.831 1.00 0.00 H ATOM 590 HB3 SER A 41 17.790 -14.016 5.091 1.00 0.00 H ATOM 591 HG SER A 41 18.512 -13.602 3.163 1.00 0.00 H ATOM 592 N GLY A 42 14.955 -14.951 6.391 1.00 0.00 N ATOM 593 CA GLY A 42 14.649 -15.533 7.684 1.00 0.00 C ATOM 594 C GLY A 42 15.206 -14.717 8.834 1.00 0.00 C ATOM 595 O GLY A 42 15.155 -13.490 8.777 1.00 0.00 O ATOM 596 H GLY A 42 14.554 -14.094 6.134 1.00 0.00 H ATOM 597 HA2 GLY A 42 13.577 -15.602 7.791 1.00 0.00 H ATOM 598 HA3 GLY A 42 15.070 -16.527 7.727 1.00 0.00 H TER 599 GLY A 42 HETATM 600 ZN ZN A 201 -1.987 -0.470 3.395 1.00 0.00 ZN