ATOM 1 N GLY A 1 -13.584 33.335 -9.248 1.00 0.00 N ATOM 2 CA GLY A 1 -12.692 33.844 -10.274 1.00 0.00 C ATOM 3 C GLY A 1 -11.497 32.940 -10.502 1.00 0.00 C ATOM 4 O GLY A 1 -11.646 31.802 -10.946 1.00 0.00 O ATOM 5 H1 GLY A 1 -14.228 33.937 -8.818 1.00 0.00 H ATOM 6 HA2 GLY A 1 -13.242 33.937 -11.199 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.339 34.820 -9.976 1.00 0.00 H ATOM 8 N SER A 2 -10.306 33.449 -10.200 1.00 0.00 N ATOM 9 CA SER A 2 -9.079 32.682 -10.380 1.00 0.00 C ATOM 10 C SER A 2 -9.244 31.261 -9.849 1.00 0.00 C ATOM 11 O SER A 2 -9.390 31.049 -8.645 1.00 0.00 O ATOM 12 CB SER A 2 -7.913 33.371 -9.670 1.00 0.00 C ATOM 13 OG SER A 2 -7.592 34.602 -10.294 1.00 0.00 O ATOM 14 H SER A 2 -10.252 34.363 -9.850 1.00 0.00 H ATOM 15 HA SER A 2 -8.869 32.636 -11.438 1.00 0.00 H ATOM 16 HB2 SER A 2 -8.183 33.562 -8.642 1.00 0.00 H ATOM 17 HB3 SER A 2 -7.045 32.728 -9.701 1.00 0.00 H ATOM 18 HG SER A 2 -6.674 34.590 -10.574 1.00 0.00 H ATOM 19 N SER A 3 -9.220 30.290 -10.757 1.00 0.00 N ATOM 20 CA SER A 3 -9.370 28.889 -10.382 1.00 0.00 C ATOM 21 C SER A 3 -8.129 28.386 -9.653 1.00 0.00 C ATOM 22 O SER A 3 -7.084 28.163 -10.262 1.00 0.00 O ATOM 23 CB SER A 3 -9.629 28.032 -11.623 1.00 0.00 C ATOM 24 OG SER A 3 -9.478 26.654 -11.332 1.00 0.00 O ATOM 25 H SER A 3 -9.101 30.523 -11.702 1.00 0.00 H ATOM 26 HA SER A 3 -10.219 28.812 -9.719 1.00 0.00 H ATOM 27 HB2 SER A 3 -10.635 28.205 -11.974 1.00 0.00 H ATOM 28 HB3 SER A 3 -8.926 28.304 -12.398 1.00 0.00 H ATOM 29 HG SER A 3 -9.338 26.167 -12.147 1.00 0.00 H ATOM 30 N GLY A 4 -8.252 28.208 -8.341 1.00 0.00 N ATOM 31 CA GLY A 4 -7.134 27.732 -7.548 1.00 0.00 C ATOM 32 C GLY A 4 -7.567 27.195 -6.198 1.00 0.00 C ATOM 33 O GLY A 4 -7.677 27.946 -5.230 1.00 0.00 O ATOM 34 H GLY A 4 -9.110 28.402 -7.908 1.00 0.00 H ATOM 35 HA2 GLY A 4 -6.629 26.948 -8.091 1.00 0.00 H ATOM 36 HA3 GLY A 4 -6.444 28.549 -7.392 1.00 0.00 H ATOM 37 N SER A 5 -7.814 25.890 -6.134 1.00 0.00 N ATOM 38 CA SER A 5 -8.243 25.253 -4.895 1.00 0.00 C ATOM 39 C SER A 5 -7.299 24.117 -4.513 1.00 0.00 C ATOM 40 O SER A 5 -7.075 23.193 -5.294 1.00 0.00 O ATOM 41 CB SER A 5 -9.669 24.720 -5.037 1.00 0.00 C ATOM 42 OG SER A 5 -10.606 25.781 -5.101 1.00 0.00 O ATOM 43 H SER A 5 -7.708 25.344 -6.941 1.00 0.00 H ATOM 44 HA SER A 5 -8.223 26.000 -4.114 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.744 24.135 -5.942 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.905 24.098 -4.186 1.00 0.00 H ATOM 47 HG SER A 5 -11.445 25.449 -5.431 1.00 0.00 H ATOM 48 N SER A 6 -6.748 24.194 -3.305 1.00 0.00 N ATOM 49 CA SER A 6 -5.825 23.175 -2.820 1.00 0.00 C ATOM 50 C SER A 6 -6.584 22.005 -2.202 1.00 0.00 C ATOM 51 O SER A 6 -6.962 22.044 -1.032 1.00 0.00 O ATOM 52 CB SER A 6 -4.865 23.776 -1.791 1.00 0.00 C ATOM 53 OG SER A 6 -4.043 22.775 -1.216 1.00 0.00 O ATOM 54 H SER A 6 -6.966 24.957 -2.729 1.00 0.00 H ATOM 55 HA SER A 6 -5.256 22.815 -3.663 1.00 0.00 H ATOM 56 HB2 SER A 6 -4.236 24.508 -2.273 1.00 0.00 H ATOM 57 HB3 SER A 6 -5.435 24.252 -1.006 1.00 0.00 H ATOM 58 HG SER A 6 -4.553 22.269 -0.579 1.00 0.00 H ATOM 59 N GLY A 7 -6.803 20.963 -2.998 1.00 0.00 N ATOM 60 CA GLY A 7 -7.516 19.796 -2.514 1.00 0.00 C ATOM 61 C GLY A 7 -6.646 18.555 -2.488 1.00 0.00 C ATOM 62 O GLY A 7 -6.841 17.635 -3.281 1.00 0.00 O ATOM 63 H GLY A 7 -6.479 20.988 -3.923 1.00 0.00 H ATOM 64 HA2 GLY A 7 -7.872 19.994 -1.514 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.364 19.613 -3.157 1.00 0.00 H ATOM 66 N GLY A 8 -5.681 18.529 -1.574 1.00 0.00 N ATOM 67 CA GLY A 8 -4.791 17.388 -1.466 1.00 0.00 C ATOM 68 C GLY A 8 -5.140 16.489 -0.296 1.00 0.00 C ATOM 69 O GLY A 8 -4.460 16.504 0.729 1.00 0.00 O ATOM 70 H GLY A 8 -5.572 19.291 -0.967 1.00 0.00 H ATOM 71 HA2 GLY A 8 -4.850 16.813 -2.378 1.00 0.00 H ATOM 72 HA3 GLY A 8 -3.780 17.745 -1.342 1.00 0.00 H ATOM 73 N GLU A 9 -6.202 15.705 -0.450 1.00 0.00 N ATOM 74 CA GLU A 9 -6.640 14.798 0.605 1.00 0.00 C ATOM 75 C GLU A 9 -6.606 13.350 0.125 1.00 0.00 C ATOM 76 O GLU A 9 -6.556 13.082 -1.075 1.00 0.00 O ATOM 77 CB GLU A 9 -8.054 15.161 1.065 1.00 0.00 C ATOM 78 CG GLU A 9 -8.091 16.282 2.090 1.00 0.00 C ATOM 79 CD GLU A 9 -7.797 15.798 3.496 1.00 0.00 C ATOM 80 OE1 GLU A 9 -6.745 15.156 3.695 1.00 0.00 O ATOM 81 OE2 GLU A 9 -8.619 16.062 4.398 1.00 0.00 O ATOM 82 H GLU A 9 -6.704 15.738 -1.291 1.00 0.00 H ATOM 83 HA GLU A 9 -5.962 14.906 1.437 1.00 0.00 H ATOM 84 HB2 GLU A 9 -8.632 15.466 0.206 1.00 0.00 H ATOM 85 HB3 GLU A 9 -8.511 14.286 1.504 1.00 0.00 H ATOM 86 HG2 GLU A 9 -7.355 17.024 1.819 1.00 0.00 H ATOM 87 HG3 GLU A 9 -9.074 16.731 2.077 1.00 0.00 H ATOM 88 N LYS A 10 -6.631 12.419 1.073 1.00 0.00 N ATOM 89 CA LYS A 10 -6.603 10.997 0.750 1.00 0.00 C ATOM 90 C LYS A 10 -7.970 10.360 0.979 1.00 0.00 C ATOM 91 O LYS A 10 -8.177 9.599 1.923 1.00 0.00 O ATOM 92 CB LYS A 10 -5.548 10.282 1.597 1.00 0.00 C ATOM 93 CG LYS A 10 -4.131 10.766 1.340 1.00 0.00 C ATOM 94 CD LYS A 10 -3.774 11.943 2.231 1.00 0.00 C ATOM 95 CE LYS A 10 -2.493 12.622 1.771 1.00 0.00 C ATOM 96 NZ LYS A 10 -1.900 13.472 2.841 1.00 0.00 N ATOM 97 H LYS A 10 -6.670 12.695 2.013 1.00 0.00 H ATOM 98 HA LYS A 10 -6.343 10.899 -0.293 1.00 0.00 H ATOM 99 HB2 LYS A 10 -5.775 10.437 2.641 1.00 0.00 H ATOM 100 HB3 LYS A 10 -5.589 9.223 1.382 1.00 0.00 H ATOM 101 HG2 LYS A 10 -3.443 9.957 1.537 1.00 0.00 H ATOM 102 HG3 LYS A 10 -4.047 11.069 0.306 1.00 0.00 H ATOM 103 HD2 LYS A 10 -4.579 12.663 2.202 1.00 0.00 H ATOM 104 HD3 LYS A 10 -3.641 11.590 3.244 1.00 0.00 H ATOM 105 HE2 LYS A 10 -1.779 11.862 1.490 1.00 0.00 H ATOM 106 HE3 LYS A 10 -2.716 13.240 0.914 1.00 0.00 H ATOM 107 HZ1 LYS A 10 -2.021 14.477 2.606 1.00 0.00 H ATOM 108 HZ2 LYS A 10 -0.885 13.269 2.936 1.00 0.00 H ATOM 109 HZ3 LYS A 10 -2.367 13.280 3.749 1.00 0.00 H ATOM 110 N PRO A 11 -8.927 10.677 0.093 1.00 0.00 N ATOM 111 CA PRO A 11 -10.290 10.145 0.176 1.00 0.00 C ATOM 112 C PRO A 11 -10.351 8.655 -0.143 1.00 0.00 C ATOM 113 O PRO A 11 -11.429 8.061 -0.176 1.00 0.00 O ATOM 114 CB PRO A 11 -11.050 10.950 -0.881 1.00 0.00 C ATOM 115 CG PRO A 11 -10.007 11.373 -1.857 1.00 0.00 C ATOM 116 CD PRO A 11 -8.751 11.579 -1.058 1.00 0.00 C ATOM 117 HA PRO A 11 -10.726 10.322 1.149 1.00 0.00 H ATOM 118 HB2 PRO A 11 -11.797 10.322 -1.346 1.00 0.00 H ATOM 119 HB3 PRO A 11 -11.525 11.801 -0.417 1.00 0.00 H ATOM 120 HG2 PRO A 11 -9.860 10.599 -2.595 1.00 0.00 H ATOM 121 HG3 PRO A 11 -10.304 12.295 -2.333 1.00 0.00 H ATOM 122 HD2 PRO A 11 -7.884 11.299 -1.638 1.00 0.00 H ATOM 123 HD3 PRO A 11 -8.674 12.606 -0.733 1.00 0.00 H ATOM 124 N TYR A 12 -9.188 8.057 -0.376 1.00 0.00 N ATOM 125 CA TYR A 12 -9.110 6.636 -0.695 1.00 0.00 C ATOM 126 C TYR A 12 -8.303 5.885 0.359 1.00 0.00 C ATOM 127 O TYR A 12 -7.099 5.670 0.219 1.00 0.00 O ATOM 128 CB TYR A 12 -8.481 6.435 -2.074 1.00 0.00 C ATOM 129 CG TYR A 12 -9.296 7.023 -3.203 1.00 0.00 C ATOM 130 CD1 TYR A 12 -9.214 8.375 -3.515 1.00 0.00 C ATOM 131 CD2 TYR A 12 -10.150 6.228 -3.958 1.00 0.00 C ATOM 132 CE1 TYR A 12 -9.957 8.917 -4.546 1.00 0.00 C ATOM 133 CE2 TYR A 12 -10.896 6.761 -4.991 1.00 0.00 C ATOM 134 CZ TYR A 12 -10.797 8.106 -5.281 1.00 0.00 C ATOM 135 OH TYR A 12 -11.539 8.641 -6.308 1.00 0.00 O ATOM 136 H TYR A 12 -8.363 8.583 -0.335 1.00 0.00 H ATOM 137 HA TYR A 12 -10.117 6.243 -0.708 1.00 0.00 H ATOM 138 HB2 TYR A 12 -7.508 6.902 -2.090 1.00 0.00 H ATOM 139 HB3 TYR A 12 -8.370 5.377 -2.261 1.00 0.00 H ATOM 140 HD1 TYR A 12 -8.555 9.007 -2.938 1.00 0.00 H ATOM 141 HD2 TYR A 12 -10.226 5.175 -3.728 1.00 0.00 H ATOM 142 HE1 TYR A 12 -9.879 9.970 -4.773 1.00 0.00 H ATOM 143 HE2 TYR A 12 -11.554 6.127 -5.566 1.00 0.00 H ATOM 144 HH TYR A 12 -10.958 9.103 -6.917 1.00 0.00 H ATOM 145 N PRO A 13 -8.981 5.476 1.442 1.00 0.00 N ATOM 146 CA PRO A 13 -8.348 4.741 2.541 1.00 0.00 C ATOM 147 C PRO A 13 -7.946 3.327 2.138 1.00 0.00 C ATOM 148 O PRO A 13 -8.611 2.690 1.321 1.00 0.00 O ATOM 149 CB PRO A 13 -9.439 4.701 3.615 1.00 0.00 C ATOM 150 CG PRO A 13 -10.718 4.822 2.860 1.00 0.00 C ATOM 151 CD PRO A 13 -10.418 5.698 1.675 1.00 0.00 C ATOM 152 HA PRO A 13 -7.484 5.265 2.923 1.00 0.00 H ATOM 153 HB2 PRO A 13 -9.384 3.765 4.153 1.00 0.00 H ATOM 154 HB3 PRO A 13 -9.305 5.525 4.300 1.00 0.00 H ATOM 155 HG2 PRO A 13 -11.045 3.847 2.533 1.00 0.00 H ATOM 156 HG3 PRO A 13 -11.470 5.282 3.485 1.00 0.00 H ATOM 157 HD2 PRO A 13 -11.000 5.388 0.820 1.00 0.00 H ATOM 158 HD3 PRO A 13 -10.614 6.733 1.912 1.00 0.00 H ATOM 159 N CYS A 14 -6.853 2.840 2.716 1.00 0.00 N ATOM 160 CA CYS A 14 -6.361 1.501 2.417 1.00 0.00 C ATOM 161 C CYS A 14 -7.224 0.440 3.094 1.00 0.00 C ATOM 162 O CYS A 14 -7.968 0.736 4.028 1.00 0.00 O ATOM 163 CB CYS A 14 -4.907 1.356 2.870 1.00 0.00 C ATOM 164 SG CYS A 14 -4.288 -0.358 2.849 1.00 0.00 S ATOM 165 H CYS A 14 -6.364 3.396 3.360 1.00 0.00 H ATOM 166 HA CYS A 14 -6.411 1.360 1.348 1.00 0.00 H ATOM 167 HB2 CYS A 14 -4.274 1.941 2.218 1.00 0.00 H ATOM 168 HB3 CYS A 14 -4.814 1.727 3.880 1.00 0.00 H ATOM 169 N GLU A 15 -7.119 -0.795 2.614 1.00 0.00 N ATOM 170 CA GLU A 15 -7.890 -1.899 3.173 1.00 0.00 C ATOM 171 C GLU A 15 -7.031 -2.745 4.108 1.00 0.00 C ATOM 172 O GLU A 15 -7.495 -3.198 5.155 1.00 0.00 O ATOM 173 CB GLU A 15 -8.457 -2.773 2.052 1.00 0.00 C ATOM 174 CG GLU A 15 -8.605 -2.044 0.728 1.00 0.00 C ATOM 175 CD GLU A 15 -9.160 -0.642 0.892 1.00 0.00 C ATOM 176 OE1 GLU A 15 -10.137 -0.477 1.652 1.00 0.00 O ATOM 177 OE2 GLU A 15 -8.619 0.289 0.260 1.00 0.00 O ATOM 178 H GLU A 15 -6.508 -0.968 1.868 1.00 0.00 H ATOM 179 HA GLU A 15 -8.709 -1.479 3.738 1.00 0.00 H ATOM 180 HB2 GLU A 15 -7.801 -3.618 1.904 1.00 0.00 H ATOM 181 HB3 GLU A 15 -9.431 -3.133 2.351 1.00 0.00 H ATOM 182 HG2 GLU A 15 -7.635 -1.977 0.258 1.00 0.00 H ATOM 183 HG3 GLU A 15 -9.273 -2.608 0.093 1.00 0.00 H ATOM 184 N ILE A 16 -5.778 -2.956 3.721 1.00 0.00 N ATOM 185 CA ILE A 16 -4.854 -3.747 4.524 1.00 0.00 C ATOM 186 C ILE A 16 -4.543 -3.055 5.847 1.00 0.00 C ATOM 187 O ILE A 16 -5.004 -3.482 6.906 1.00 0.00 O ATOM 188 CB ILE A 16 -3.535 -4.007 3.772 1.00 0.00 C ATOM 189 CG1 ILE A 16 -3.821 -4.547 2.369 1.00 0.00 C ATOM 190 CG2 ILE A 16 -2.663 -4.980 4.552 1.00 0.00 C ATOM 191 CD1 ILE A 16 -3.917 -3.467 1.314 1.00 0.00 C ATOM 192 H ILE A 16 -5.467 -2.569 2.876 1.00 0.00 H ATOM 193 HA ILE A 16 -5.322 -4.699 4.729 1.00 0.00 H ATOM 194 HB ILE A 16 -3.003 -3.072 3.689 1.00 0.00 H ATOM 195 HG12 ILE A 16 -3.030 -5.221 2.081 1.00 0.00 H ATOM 196 HG13 ILE A 16 -4.758 -5.083 2.382 1.00 0.00 H ATOM 197 HG21 ILE A 16 -2.094 -4.439 5.293 1.00 0.00 H ATOM 198 HG22 ILE A 16 -3.290 -5.710 5.043 1.00 0.00 H ATOM 199 HG23 ILE A 16 -1.988 -5.482 3.875 1.00 0.00 H ATOM 200 HD11 ILE A 16 -4.954 -3.310 1.053 1.00 0.00 H ATOM 201 HD12 ILE A 16 -3.501 -2.548 1.700 1.00 0.00 H ATOM 202 HD13 ILE A 16 -3.368 -3.770 0.436 1.00 0.00 H ATOM 203 N CYS A 17 -3.760 -1.984 5.778 1.00 0.00 N ATOM 204 CA CYS A 17 -3.389 -1.230 6.969 1.00 0.00 C ATOM 205 C CYS A 17 -4.405 -0.128 7.255 1.00 0.00 C ATOM 206 O CYS A 17 -4.837 0.053 8.393 1.00 0.00 O ATOM 207 CB CYS A 17 -1.995 -0.622 6.800 1.00 0.00 C ATOM 208 SG CYS A 17 -1.839 0.491 5.367 1.00 0.00 S ATOM 209 H CYS A 17 -3.424 -1.692 4.904 1.00 0.00 H ATOM 210 HA CYS A 17 -3.374 -1.914 7.804 1.00 0.00 H ATOM 211 HB2 CYS A 17 -1.748 -0.054 7.685 1.00 0.00 H ATOM 212 HB3 CYS A 17 -1.276 -1.419 6.678 1.00 0.00 H ATOM 213 N GLY A 18 -4.783 0.606 6.213 1.00 0.00 N ATOM 214 CA GLY A 18 -5.745 1.681 6.372 1.00 0.00 C ATOM 215 C GLY A 18 -5.247 2.994 5.802 1.00 0.00 C ATOM 216 O GLY A 18 -6.039 3.878 5.472 1.00 0.00 O ATOM 217 H GLY A 18 -4.405 0.416 5.328 1.00 0.00 H ATOM 218 HA2 GLY A 18 -6.661 1.407 5.870 1.00 0.00 H ATOM 219 HA3 GLY A 18 -5.948 1.813 7.424 1.00 0.00 H ATOM 220 N THR A 19 -3.929 3.125 5.685 1.00 0.00 N ATOM 221 CA THR A 19 -3.326 4.341 5.154 1.00 0.00 C ATOM 222 C THR A 19 -4.048 4.808 3.896 1.00 0.00 C ATOM 223 O THR A 19 -4.250 4.034 2.960 1.00 0.00 O ATOM 224 CB THR A 19 -1.834 4.132 4.828 1.00 0.00 C ATOM 225 OG1 THR A 19 -1.071 4.082 6.039 1.00 0.00 O ATOM 226 CG2 THR A 19 -1.313 5.252 3.940 1.00 0.00 C ATOM 227 H THR A 19 -3.349 2.386 5.965 1.00 0.00 H ATOM 228 HA THR A 19 -3.404 5.109 5.909 1.00 0.00 H ATOM 229 HB THR A 19 -1.724 3.195 4.303 1.00 0.00 H ATOM 230 HG1 THR A 19 -1.171 3.217 6.444 1.00 0.00 H ATOM 231 HG21 THR A 19 -0.262 5.096 3.745 1.00 0.00 H ATOM 232 HG22 THR A 19 -1.448 6.200 4.439 1.00 0.00 H ATOM 233 HG23 THR A 19 -1.856 5.254 3.008 1.00 0.00 H ATOM 234 N ARG A 20 -4.434 6.080 3.878 1.00 0.00 N ATOM 235 CA ARG A 20 -5.135 6.650 2.734 1.00 0.00 C ATOM 236 C ARG A 20 -4.147 7.229 1.725 1.00 0.00 C ATOM 237 O ARG A 20 -3.016 7.570 2.073 1.00 0.00 O ATOM 238 CB ARG A 20 -6.106 7.739 3.195 1.00 0.00 C ATOM 239 CG ARG A 20 -6.936 7.342 4.405 1.00 0.00 C ATOM 240 CD ARG A 20 -7.296 8.551 5.254 1.00 0.00 C ATOM 241 NE ARG A 20 -6.251 8.871 6.222 1.00 0.00 N ATOM 242 CZ ARG A 20 -6.461 9.591 7.319 1.00 0.00 C ATOM 243 NH1 ARG A 20 -7.672 10.063 7.585 1.00 0.00 N ATOM 244 NH2 ARG A 20 -5.459 9.840 8.152 1.00 0.00 N ATOM 245 H ARG A 20 -4.244 6.648 4.654 1.00 0.00 H ATOM 246 HA ARG A 20 -5.694 5.858 2.259 1.00 0.00 H ATOM 247 HB2 ARG A 20 -5.543 8.625 3.447 1.00 0.00 H ATOM 248 HB3 ARG A 20 -6.780 7.969 2.383 1.00 0.00 H ATOM 249 HG2 ARG A 20 -7.846 6.869 4.067 1.00 0.00 H ATOM 250 HG3 ARG A 20 -6.368 6.647 5.006 1.00 0.00 H ATOM 251 HD2 ARG A 20 -7.443 9.400 4.603 1.00 0.00 H ATOM 252 HD3 ARG A 20 -8.214 8.342 5.783 1.00 0.00 H ATOM 253 HE ARG A 20 -5.349 8.533 6.046 1.00 0.00 H ATOM 254 HH11 ARG A 20 -8.429 9.876 6.959 1.00 0.00 H ATOM 255 HH12 ARG A 20 -7.827 10.604 8.411 1.00 0.00 H ATOM 256 HH21 ARG A 20 -4.546 9.486 7.956 1.00 0.00 H ATOM 257 HH22 ARG A 20 -5.618 10.382 8.977 1.00 0.00 H ATOM 258 N PHE A 21 -4.582 7.337 0.474 1.00 0.00 N ATOM 259 CA PHE A 21 -3.736 7.872 -0.586 1.00 0.00 C ATOM 260 C PHE A 21 -4.476 8.942 -1.383 1.00 0.00 C ATOM 261 O PHE A 21 -5.647 8.779 -1.725 1.00 0.00 O ATOM 262 CB PHE A 21 -3.279 6.749 -1.520 1.00 0.00 C ATOM 263 CG PHE A 21 -2.286 5.814 -0.891 1.00 0.00 C ATOM 264 CD1 PHE A 21 -2.661 4.986 0.155 1.00 0.00 C ATOM 265 CD2 PHE A 21 -0.979 5.763 -1.346 1.00 0.00 C ATOM 266 CE1 PHE A 21 -1.749 4.125 0.735 1.00 0.00 C ATOM 267 CE2 PHE A 21 -0.062 4.904 -0.769 1.00 0.00 C ATOM 268 CZ PHE A 21 -0.448 4.083 0.272 1.00 0.00 C ATOM 269 H PHE A 21 -5.494 7.048 0.259 1.00 0.00 H ATOM 270 HA PHE A 21 -2.870 8.319 -0.124 1.00 0.00 H ATOM 271 HB2 PHE A 21 -4.138 6.168 -1.819 1.00 0.00 H ATOM 272 HB3 PHE A 21 -2.820 7.183 -2.395 1.00 0.00 H ATOM 273 HD1 PHE A 21 -3.678 5.016 0.518 1.00 0.00 H ATOM 274 HD2 PHE A 21 -0.676 6.405 -2.161 1.00 0.00 H ATOM 275 HE1 PHE A 21 -2.053 3.484 1.549 1.00 0.00 H ATOM 276 HE2 PHE A 21 0.954 4.874 -1.134 1.00 0.00 H ATOM 277 HZ PHE A 21 0.266 3.411 0.724 1.00 0.00 H ATOM 278 N ARG A 22 -3.783 10.038 -1.676 1.00 0.00 N ATOM 279 CA ARG A 22 -4.374 11.137 -2.431 1.00 0.00 C ATOM 280 C ARG A 22 -5.301 10.609 -3.522 1.00 0.00 C ATOM 281 O ARG A 22 -6.466 11.000 -3.604 1.00 0.00 O ATOM 282 CB ARG A 22 -3.278 12.003 -3.054 1.00 0.00 C ATOM 283 CG ARG A 22 -3.777 13.348 -3.558 1.00 0.00 C ATOM 284 CD ARG A 22 -2.659 14.149 -4.206 1.00 0.00 C ATOM 285 NE ARG A 22 -3.012 15.558 -4.357 1.00 0.00 N ATOM 286 CZ ARG A 22 -2.158 16.491 -4.763 1.00 0.00 C ATOM 287 NH1 ARG A 22 -0.907 16.164 -5.060 1.00 0.00 N ATOM 288 NH2 ARG A 22 -2.554 17.752 -4.875 1.00 0.00 N ATOM 289 H ARG A 22 -2.853 10.111 -1.376 1.00 0.00 H ATOM 290 HA ARG A 22 -4.950 11.739 -1.745 1.00 0.00 H ATOM 291 HB2 ARG A 22 -2.512 12.183 -2.313 1.00 0.00 H ATOM 292 HB3 ARG A 22 -2.844 11.470 -3.886 1.00 0.00 H ATOM 293 HG2 ARG A 22 -4.556 13.182 -4.287 1.00 0.00 H ATOM 294 HG3 ARG A 22 -4.174 13.909 -2.725 1.00 0.00 H ATOM 295 HD2 ARG A 22 -1.775 14.073 -3.591 1.00 0.00 H ATOM 296 HD3 ARG A 22 -2.455 13.733 -5.182 1.00 0.00 H ATOM 297 HE ARG A 22 -3.931 15.821 -4.143 1.00 0.00 H ATOM 298 HH11 ARG A 22 -0.606 15.215 -4.978 1.00 0.00 H ATOM 299 HH12 ARG A 22 -0.266 16.868 -5.367 1.00 0.00 H ATOM 300 HH21 ARG A 22 -3.496 18.001 -4.653 1.00 0.00 H ATOM 301 HH22 ARG A 22 -1.910 18.453 -5.181 1.00 0.00 H ATOM 302 N HIS A 23 -4.776 9.720 -4.359 1.00 0.00 N ATOM 303 CA HIS A 23 -5.557 9.139 -5.446 1.00 0.00 C ATOM 304 C HIS A 23 -5.632 7.621 -5.309 1.00 0.00 C ATOM 305 O HIS A 23 -4.787 7.003 -4.660 1.00 0.00 O ATOM 306 CB HIS A 23 -4.947 9.512 -6.797 1.00 0.00 C ATOM 307 CG HIS A 23 -5.394 10.847 -7.308 1.00 0.00 C ATOM 308 ND1 HIS A 23 -5.416 11.170 -8.648 1.00 0.00 N ATOM 309 CD2 HIS A 23 -5.838 11.943 -6.651 1.00 0.00 C ATOM 310 CE1 HIS A 23 -5.854 12.408 -8.793 1.00 0.00 C ATOM 311 NE2 HIS A 23 -6.118 12.899 -7.596 1.00 0.00 N ATOM 312 H HIS A 23 -3.842 9.448 -4.243 1.00 0.00 H ATOM 313 HA HIS A 23 -6.557 9.543 -5.388 1.00 0.00 H ATOM 314 HB2 HIS A 23 -3.871 9.536 -6.704 1.00 0.00 H ATOM 315 HB3 HIS A 23 -5.223 8.766 -7.528 1.00 0.00 H ATOM 316 HD2 HIS A 23 -5.952 12.047 -5.581 1.00 0.00 H ATOM 317 HE1 HIS A 23 -5.976 12.930 -9.730 1.00 0.00 H ATOM 318 HE2 HIS A 23 -6.375 13.826 -7.410 1.00 0.00 H ATOM 319 N LEU A 24 -6.648 7.026 -5.924 1.00 0.00 N ATOM 320 CA LEU A 24 -6.834 5.580 -5.871 1.00 0.00 C ATOM 321 C LEU A 24 -5.761 4.863 -6.684 1.00 0.00 C ATOM 322 O LEU A 24 -5.032 4.022 -6.159 1.00 0.00 O ATOM 323 CB LEU A 24 -8.222 5.205 -6.395 1.00 0.00 C ATOM 324 CG LEU A 24 -8.678 3.772 -6.120 1.00 0.00 C ATOM 325 CD1 LEU A 24 -8.257 3.336 -4.725 1.00 0.00 C ATOM 326 CD2 LEU A 24 -10.186 3.651 -6.286 1.00 0.00 C ATOM 327 H LEU A 24 -7.289 7.571 -6.426 1.00 0.00 H ATOM 328 HA LEU A 24 -6.753 5.274 -4.839 1.00 0.00 H ATOM 329 HB2 LEU A 24 -8.938 5.873 -5.940 1.00 0.00 H ATOM 330 HB3 LEU A 24 -8.222 5.354 -7.465 1.00 0.00 H ATOM 331 HG LEU A 24 -8.208 3.108 -6.833 1.00 0.00 H ATOM 332 HD11 LEU A 24 -8.247 4.192 -4.068 1.00 0.00 H ATOM 333 HD12 LEU A 24 -7.268 2.902 -4.767 1.00 0.00 H ATOM 334 HD13 LEU A 24 -8.956 2.602 -4.351 1.00 0.00 H ATOM 335 HD21 LEU A 24 -10.492 2.638 -6.069 1.00 0.00 H ATOM 336 HD22 LEU A 24 -10.457 3.900 -7.301 1.00 0.00 H ATOM 337 HD23 LEU A 24 -10.678 4.330 -5.605 1.00 0.00 H ATOM 338 N GLN A 25 -5.669 5.204 -7.965 1.00 0.00 N ATOM 339 CA GLN A 25 -4.683 4.593 -8.849 1.00 0.00 C ATOM 340 C GLN A 25 -3.370 4.350 -8.114 1.00 0.00 C ATOM 341 O GLN A 25 -2.644 3.401 -8.413 1.00 0.00 O ATOM 342 CB GLN A 25 -4.442 5.482 -10.070 1.00 0.00 C ATOM 343 CG GLN A 25 -4.015 6.898 -9.716 1.00 0.00 C ATOM 344 CD GLN A 25 -3.176 7.543 -10.802 1.00 0.00 C ATOM 345 OE1 GLN A 25 -3.097 7.040 -11.923 1.00 0.00 O ATOM 346 NE2 GLN A 25 -2.544 8.664 -10.474 1.00 0.00 N ATOM 347 H GLN A 25 -6.279 5.881 -8.324 1.00 0.00 H ATOM 348 HA GLN A 25 -5.077 3.644 -9.179 1.00 0.00 H ATOM 349 HB2 GLN A 25 -3.668 5.037 -10.677 1.00 0.00 H ATOM 350 HB3 GLN A 25 -5.353 5.538 -10.646 1.00 0.00 H ATOM 351 HG2 GLN A 25 -4.900 7.499 -9.562 1.00 0.00 H ATOM 352 HG3 GLN A 25 -3.438 6.869 -8.804 1.00 0.00 H ATOM 353 HE21 GLN A 25 -2.653 9.006 -9.562 1.00 0.00 H ATOM 354 HE22 GLN A 25 -1.994 9.101 -11.156 1.00 0.00 H ATOM 355 N THR A 26 -3.068 5.215 -7.149 1.00 0.00 N ATOM 356 CA THR A 26 -1.841 5.095 -6.372 1.00 0.00 C ATOM 357 C THR A 26 -1.994 4.068 -5.257 1.00 0.00 C ATOM 358 O THR A 26 -1.096 3.260 -5.015 1.00 0.00 O ATOM 359 CB THR A 26 -1.432 6.447 -5.757 1.00 0.00 C ATOM 360 OG1 THR A 26 -1.240 7.418 -6.792 1.00 0.00 O ATOM 361 CG2 THR A 26 -0.154 6.307 -4.943 1.00 0.00 C ATOM 362 H THR A 26 -3.686 5.950 -6.958 1.00 0.00 H ATOM 363 HA THR A 26 -1.054 4.774 -7.039 1.00 0.00 H ATOM 364 HB THR A 26 -2.223 6.782 -5.102 1.00 0.00 H ATOM 365 HG1 THR A 26 -0.380 7.286 -7.200 1.00 0.00 H ATOM 366 HG21 THR A 26 0.697 6.532 -5.568 1.00 0.00 H ATOM 367 HG22 THR A 26 -0.071 5.295 -4.575 1.00 0.00 H ATOM 368 HG23 THR A 26 -0.181 6.993 -4.110 1.00 0.00 H ATOM 369 N LEU A 27 -3.137 4.103 -4.580 1.00 0.00 N ATOM 370 CA LEU A 27 -3.409 3.173 -3.489 1.00 0.00 C ATOM 371 C LEU A 27 -3.288 1.728 -3.962 1.00 0.00 C ATOM 372 O LEU A 27 -2.687 0.891 -3.289 1.00 0.00 O ATOM 373 CB LEU A 27 -4.806 3.420 -2.918 1.00 0.00 C ATOM 374 CG LEU A 27 -5.304 2.397 -1.897 1.00 0.00 C ATOM 375 CD1 LEU A 27 -4.307 2.250 -0.758 1.00 0.00 C ATOM 376 CD2 LEU A 27 -6.671 2.800 -1.362 1.00 0.00 C ATOM 377 H LEU A 27 -3.814 4.769 -4.819 1.00 0.00 H ATOM 378 HA LEU A 27 -2.676 3.348 -2.715 1.00 0.00 H ATOM 379 HB2 LEU A 27 -4.802 4.388 -2.441 1.00 0.00 H ATOM 380 HB3 LEU A 27 -5.503 3.431 -3.745 1.00 0.00 H ATOM 381 HG LEU A 27 -5.403 1.435 -2.379 1.00 0.00 H ATOM 382 HD11 LEU A 27 -3.363 1.901 -1.149 1.00 0.00 H ATOM 383 HD12 LEU A 27 -4.684 1.539 -0.039 1.00 0.00 H ATOM 384 HD13 LEU A 27 -4.166 3.208 -0.278 1.00 0.00 H ATOM 385 HD21 LEU A 27 -7.031 3.660 -1.906 1.00 0.00 H ATOM 386 HD22 LEU A 27 -6.589 3.045 -0.313 1.00 0.00 H ATOM 387 HD23 LEU A 27 -7.362 1.979 -1.486 1.00 0.00 H ATOM 388 N LYS A 28 -3.862 1.443 -5.126 1.00 0.00 N ATOM 389 CA LYS A 28 -3.817 0.100 -5.693 1.00 0.00 C ATOM 390 C LYS A 28 -2.380 -0.404 -5.785 1.00 0.00 C ATOM 391 O LYS A 28 -2.122 -1.600 -5.649 1.00 0.00 O ATOM 392 CB LYS A 28 -4.462 0.088 -7.080 1.00 0.00 C ATOM 393 CG LYS A 28 -5.973 0.239 -7.049 1.00 0.00 C ATOM 394 CD LYS A 28 -6.515 0.704 -8.391 1.00 0.00 C ATOM 395 CE LYS A 28 -8.002 0.416 -8.522 1.00 0.00 C ATOM 396 NZ LYS A 28 -8.501 0.687 -9.899 1.00 0.00 N ATOM 397 H LYS A 28 -4.327 2.153 -5.617 1.00 0.00 H ATOM 398 HA LYS A 28 -4.374 -0.555 -5.040 1.00 0.00 H ATOM 399 HB2 LYS A 28 -4.052 0.900 -7.662 1.00 0.00 H ATOM 400 HB3 LYS A 28 -4.226 -0.848 -7.566 1.00 0.00 H ATOM 401 HG2 LYS A 28 -6.417 -0.714 -6.806 1.00 0.00 H ATOM 402 HG3 LYS A 28 -6.238 0.965 -6.293 1.00 0.00 H ATOM 403 HD2 LYS A 28 -6.357 1.769 -8.484 1.00 0.00 H ATOM 404 HD3 LYS A 28 -5.986 0.190 -9.181 1.00 0.00 H ATOM 405 HE2 LYS A 28 -8.177 -0.622 -8.283 1.00 0.00 H ATOM 406 HE3 LYS A 28 -8.540 1.041 -7.824 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -9.534 0.573 -9.934 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -8.065 0.025 -10.573 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -8.260 1.659 -10.181 1.00 0.00 H ATOM 410 N SER A 29 -1.449 0.516 -6.014 1.00 0.00 N ATOM 411 CA SER A 29 -0.038 0.164 -6.126 1.00 0.00 C ATOM 412 C SER A 29 0.593 0.004 -4.746 1.00 0.00 C ATOM 413 O SER A 29 1.643 -0.622 -4.600 1.00 0.00 O ATOM 414 CB SER A 29 0.714 1.232 -6.922 1.00 0.00 C ATOM 415 OG SER A 29 0.600 1.003 -8.316 1.00 0.00 O ATOM 416 H SER A 29 -1.717 1.454 -6.112 1.00 0.00 H ATOM 417 HA SER A 29 0.028 -0.777 -6.650 1.00 0.00 H ATOM 418 HB2 SER A 29 0.303 2.204 -6.695 1.00 0.00 H ATOM 419 HB3 SER A 29 1.759 1.211 -6.650 1.00 0.00 H ATOM 420 HG SER A 29 -0.241 1.343 -8.629 1.00 0.00 H ATOM 421 N HIS A 30 -0.055 0.575 -3.736 1.00 0.00 N ATOM 422 CA HIS A 30 0.441 0.496 -2.366 1.00 0.00 C ATOM 423 C HIS A 30 0.162 -0.878 -1.766 1.00 0.00 C ATOM 424 O HIS A 30 0.890 -1.344 -0.888 1.00 0.00 O ATOM 425 CB HIS A 30 -0.202 1.583 -1.505 1.00 0.00 C ATOM 426 CG HIS A 30 -0.309 1.214 -0.057 1.00 0.00 C ATOM 427 ND1 HIS A 30 0.787 1.078 0.768 1.00 0.00 N ATOM 428 CD2 HIS A 30 -1.392 0.955 0.713 1.00 0.00 C ATOM 429 CE1 HIS A 30 0.384 0.749 1.982 1.00 0.00 C ATOM 430 NE2 HIS A 30 -0.934 0.668 1.976 1.00 0.00 N ATOM 431 H HIS A 30 -0.887 1.060 -3.915 1.00 0.00 H ATOM 432 HA HIS A 30 1.509 0.654 -2.391 1.00 0.00 H ATOM 433 HB2 HIS A 30 0.388 2.485 -1.574 1.00 0.00 H ATOM 434 HB3 HIS A 30 -1.199 1.781 -1.872 1.00 0.00 H ATOM 435 HD1 HIS A 30 1.722 1.202 0.502 1.00 0.00 H ATOM 436 HD2 HIS A 30 -2.425 0.969 0.394 1.00 0.00 H ATOM 437 HE1 HIS A 30 1.023 0.576 2.835 1.00 0.00 H ATOM 438 N LEU A 31 -0.897 -1.523 -2.243 1.00 0.00 N ATOM 439 CA LEU A 31 -1.274 -2.844 -1.752 1.00 0.00 C ATOM 440 C LEU A 31 -0.285 -3.903 -2.227 1.00 0.00 C ATOM 441 O LEU A 31 -0.374 -5.068 -1.840 1.00 0.00 O ATOM 442 CB LEU A 31 -2.685 -3.201 -2.222 1.00 0.00 C ATOM 443 CG LEU A 31 -3.679 -2.042 -2.302 1.00 0.00 C ATOM 444 CD1 LEU A 31 -5.105 -2.565 -2.373 1.00 0.00 C ATOM 445 CD2 LEU A 31 -3.510 -1.111 -1.109 1.00 0.00 C ATOM 446 H LEU A 31 -1.439 -1.101 -2.941 1.00 0.00 H ATOM 447 HA LEU A 31 -1.260 -2.813 -0.673 1.00 0.00 H ATOM 448 HB2 LEU A 31 -2.606 -3.636 -3.206 1.00 0.00 H ATOM 449 HB3 LEU A 31 -3.085 -3.935 -1.537 1.00 0.00 H ATOM 450 HG LEU A 31 -3.488 -1.472 -3.201 1.00 0.00 H ATOM 451 HD11 LEU A 31 -5.523 -2.341 -3.343 1.00 0.00 H ATOM 452 HD12 LEU A 31 -5.701 -2.092 -1.607 1.00 0.00 H ATOM 453 HD13 LEU A 31 -5.104 -3.635 -2.219 1.00 0.00 H ATOM 454 HD21 LEU A 31 -2.642 -0.487 -1.260 1.00 0.00 H ATOM 455 HD22 LEU A 31 -3.381 -1.698 -0.211 1.00 0.00 H ATOM 456 HD23 LEU A 31 -4.388 -0.490 -1.010 1.00 0.00 H ATOM 457 N ARG A 32 0.659 -3.490 -3.067 1.00 0.00 N ATOM 458 CA ARG A 32 1.666 -4.404 -3.594 1.00 0.00 C ATOM 459 C ARG A 32 2.601 -4.879 -2.486 1.00 0.00 C ATOM 460 O ARG A 32 3.051 -6.025 -2.490 1.00 0.00 O ATOM 461 CB ARG A 32 2.473 -3.723 -4.701 1.00 0.00 C ATOM 462 CG ARG A 32 1.780 -3.732 -6.054 1.00 0.00 C ATOM 463 CD ARG A 32 0.349 -3.228 -5.949 1.00 0.00 C ATOM 464 NE ARG A 32 -0.581 -4.292 -5.579 1.00 0.00 N ATOM 465 CZ ARG A 32 -0.874 -5.320 -6.368 1.00 0.00 C ATOM 466 NH1 ARG A 32 -0.312 -5.422 -7.565 1.00 0.00 N ATOM 467 NH2 ARG A 32 -1.729 -6.248 -5.960 1.00 0.00 N ATOM 468 H ARG A 32 0.678 -2.549 -3.340 1.00 0.00 H ATOM 469 HA ARG A 32 1.154 -5.259 -4.008 1.00 0.00 H ATOM 470 HB2 ARG A 32 2.653 -2.696 -4.420 1.00 0.00 H ATOM 471 HB3 ARG A 32 3.420 -4.231 -4.803 1.00 0.00 H ATOM 472 HG2 ARG A 32 2.326 -3.093 -6.732 1.00 0.00 H ATOM 473 HG3 ARG A 32 1.770 -4.742 -6.436 1.00 0.00 H ATOM 474 HD2 ARG A 32 0.308 -2.451 -5.201 1.00 0.00 H ATOM 475 HD3 ARG A 32 0.054 -2.822 -6.906 1.00 0.00 H ATOM 476 HE ARG A 32 -1.007 -4.236 -4.699 1.00 0.00 H ATOM 477 HH11 ARG A 32 0.334 -4.724 -7.874 1.00 0.00 H ATOM 478 HH12 ARG A 32 -0.534 -6.198 -8.156 1.00 0.00 H ATOM 479 HH21 ARG A 32 -2.154 -6.174 -5.058 1.00 0.00 H ATOM 480 HH22 ARG A 32 -1.949 -7.021 -6.554 1.00 0.00 H ATOM 481 N ILE A 33 2.890 -3.991 -1.542 1.00 0.00 N ATOM 482 CA ILE A 33 3.772 -4.320 -0.428 1.00 0.00 C ATOM 483 C ILE A 33 3.056 -5.189 0.601 1.00 0.00 C ATOM 484 O ILE A 33 3.683 -5.988 1.298 1.00 0.00 O ATOM 485 CB ILE A 33 4.299 -3.051 0.266 1.00 0.00 C ATOM 486 CG1 ILE A 33 3.217 -2.445 1.162 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.768 -2.037 -0.767 1.00 0.00 C ATOM 488 CD1 ILE A 33 3.672 -1.214 1.913 1.00 0.00 C ATOM 489 H ILE A 33 2.501 -3.093 -1.594 1.00 0.00 H ATOM 490 HA ILE A 33 4.616 -4.868 -0.822 1.00 0.00 H ATOM 491 HB ILE A 33 5.147 -3.326 0.875 1.00 0.00 H ATOM 492 HG12 ILE A 33 2.370 -2.168 0.554 1.00 0.00 H ATOM 493 HG13 ILE A 33 2.907 -3.183 1.888 1.00 0.00 H ATOM 494 HG21 ILE A 33 4.339 -2.279 -1.729 1.00 0.00 H ATOM 495 HG22 ILE A 33 4.450 -1.049 -0.471 1.00 0.00 H ATOM 496 HG23 ILE A 33 5.845 -2.064 -0.836 1.00 0.00 H ATOM 497 HD11 ILE A 33 3.270 -1.235 2.916 1.00 0.00 H ATOM 498 HD12 ILE A 33 4.751 -1.199 1.960 1.00 0.00 H ATOM 499 HD13 ILE A 33 3.321 -0.330 1.403 1.00 0.00 H ATOM 500 N HIS A 34 1.740 -5.029 0.690 1.00 0.00 N ATOM 501 CA HIS A 34 0.938 -5.801 1.632 1.00 0.00 C ATOM 502 C HIS A 34 0.907 -7.275 1.239 1.00 0.00 C ATOM 503 O HIS A 34 1.304 -8.144 2.015 1.00 0.00 O ATOM 504 CB HIS A 34 -0.486 -5.247 1.696 1.00 0.00 C ATOM 505 CG HIS A 34 -0.610 -4.005 2.523 1.00 0.00 C ATOM 506 ND1 HIS A 34 -0.179 -3.926 3.831 1.00 0.00 N ATOM 507 CD2 HIS A 34 -1.118 -2.787 2.222 1.00 0.00 C ATOM 508 CE1 HIS A 34 -0.418 -2.714 4.298 1.00 0.00 C ATOM 509 NE2 HIS A 34 -0.987 -2.003 3.342 1.00 0.00 N ATOM 510 H HIS A 34 1.298 -4.376 0.108 1.00 0.00 H ATOM 511 HA HIS A 34 1.393 -5.711 2.607 1.00 0.00 H ATOM 512 HB2 HIS A 34 -0.819 -5.013 0.695 1.00 0.00 H ATOM 513 HB3 HIS A 34 -1.138 -5.997 2.121 1.00 0.00 H ATOM 514 HD1 HIS A 34 0.239 -4.651 4.340 1.00 0.00 H ATOM 515 HD2 HIS A 34 -1.547 -2.487 1.276 1.00 0.00 H ATOM 516 HE1 HIS A 34 -0.188 -2.363 5.293 1.00 0.00 H ATOM 517 N THR A 35 0.430 -7.549 0.029 1.00 0.00 N ATOM 518 CA THR A 35 0.345 -8.917 -0.466 1.00 0.00 C ATOM 519 C THR A 35 1.450 -9.206 -1.476 1.00 0.00 C ATOM 520 O THR A 35 1.582 -8.511 -2.482 1.00 0.00 O ATOM 521 CB THR A 35 -1.021 -9.193 -1.124 1.00 0.00 C ATOM 522 OG1 THR A 35 -1.160 -10.591 -1.397 1.00 0.00 O ATOM 523 CG2 THR A 35 -1.169 -8.402 -2.415 1.00 0.00 C ATOM 524 H THR A 35 0.128 -6.813 -0.543 1.00 0.00 H ATOM 525 HA THR A 35 0.456 -9.585 0.376 1.00 0.00 H ATOM 526 HB THR A 35 -1.800 -8.887 -0.441 1.00 0.00 H ATOM 527 HG1 THR A 35 -1.215 -11.075 -0.569 1.00 0.00 H ATOM 528 HG21 THR A 35 -0.775 -7.406 -2.274 1.00 0.00 H ATOM 529 HG22 THR A 35 -2.214 -8.341 -2.682 1.00 0.00 H ATOM 530 HG23 THR A 35 -0.624 -8.896 -3.205 1.00 0.00 H ATOM 531 N GLY A 36 2.242 -10.238 -1.201 1.00 0.00 N ATOM 532 CA GLY A 36 3.325 -10.601 -2.095 1.00 0.00 C ATOM 533 C GLY A 36 3.584 -12.095 -2.117 1.00 0.00 C ATOM 534 O GLY A 36 3.516 -12.758 -1.082 1.00 0.00 O ATOM 535 H GLY A 36 2.089 -10.757 -0.383 1.00 0.00 H ATOM 536 HA2 GLY A 36 3.077 -10.275 -3.094 1.00 0.00 H ATOM 537 HA3 GLY A 36 4.225 -10.097 -1.776 1.00 0.00 H ATOM 538 N SER A 37 3.880 -12.626 -3.299 1.00 0.00 N ATOM 539 CA SER A 37 4.144 -14.052 -3.451 1.00 0.00 C ATOM 540 C SER A 37 5.463 -14.285 -4.183 1.00 0.00 C ATOM 541 O SER A 37 5.567 -15.169 -5.032 1.00 0.00 O ATOM 542 CB SER A 37 3.000 -14.725 -4.211 1.00 0.00 C ATOM 543 OG SER A 37 1.836 -14.812 -3.408 1.00 0.00 O ATOM 544 H SER A 37 3.919 -12.045 -4.087 1.00 0.00 H ATOM 545 HA SER A 37 4.213 -14.484 -2.464 1.00 0.00 H ATOM 546 HB2 SER A 37 2.771 -14.150 -5.095 1.00 0.00 H ATOM 547 HB3 SER A 37 3.301 -15.723 -4.498 1.00 0.00 H ATOM 548 HG SER A 37 2.085 -14.815 -2.481 1.00 0.00 H ATOM 549 N GLY A 38 6.469 -13.483 -3.846 1.00 0.00 N ATOM 550 CA GLY A 38 7.767 -13.617 -4.480 1.00 0.00 C ATOM 551 C GLY A 38 8.824 -14.145 -3.530 1.00 0.00 C ATOM 552 O GLY A 38 8.591 -14.298 -2.331 1.00 0.00 O ATOM 553 H GLY A 38 6.328 -12.795 -3.162 1.00 0.00 H ATOM 554 HA2 GLY A 38 7.680 -14.293 -5.317 1.00 0.00 H ATOM 555 HA3 GLY A 38 8.079 -12.648 -4.844 1.00 0.00 H ATOM 556 N PRO A 39 10.018 -14.436 -4.069 1.00 0.00 N ATOM 557 CA PRO A 39 11.137 -14.956 -3.280 1.00 0.00 C ATOM 558 C PRO A 39 11.711 -13.911 -2.329 1.00 0.00 C ATOM 559 O PRO A 39 12.205 -12.869 -2.761 1.00 0.00 O ATOM 560 CB PRO A 39 12.172 -15.340 -4.341 1.00 0.00 C ATOM 561 CG PRO A 39 11.857 -14.470 -5.509 1.00 0.00 C ATOM 562 CD PRO A 39 10.366 -14.278 -5.492 1.00 0.00 C ATOM 563 HA PRO A 39 10.853 -15.834 -2.718 1.00 0.00 H ATOM 564 HB2 PRO A 39 13.167 -15.150 -3.962 1.00 0.00 H ATOM 565 HB3 PRO A 39 12.069 -16.386 -4.588 1.00 0.00 H ATOM 566 HG2 PRO A 39 12.359 -13.520 -5.405 1.00 0.00 H ATOM 567 HG3 PRO A 39 12.161 -14.959 -6.422 1.00 0.00 H ATOM 568 HD2 PRO A 39 10.108 -13.291 -5.845 1.00 0.00 H ATOM 569 HD3 PRO A 39 9.881 -15.034 -6.092 1.00 0.00 H ATOM 570 N SER A 40 11.644 -14.196 -1.033 1.00 0.00 N ATOM 571 CA SER A 40 12.155 -13.279 -0.021 1.00 0.00 C ATOM 572 C SER A 40 13.645 -13.023 -0.222 1.00 0.00 C ATOM 573 O SER A 40 14.273 -13.608 -1.104 1.00 0.00 O ATOM 574 CB SER A 40 11.907 -13.842 1.380 1.00 0.00 C ATOM 575 OG SER A 40 12.805 -14.898 1.671 1.00 0.00 O ATOM 576 H SER A 40 11.239 -15.043 -0.750 1.00 0.00 H ATOM 577 HA SER A 40 11.624 -12.344 -0.123 1.00 0.00 H ATOM 578 HB2 SER A 40 12.043 -13.058 2.110 1.00 0.00 H ATOM 579 HB3 SER A 40 10.896 -14.218 1.440 1.00 0.00 H ATOM 580 HG SER A 40 13.087 -15.314 0.853 1.00 0.00 H ATOM 581 N SER A 41 14.204 -12.143 0.603 1.00 0.00 N ATOM 582 CA SER A 41 15.620 -11.805 0.514 1.00 0.00 C ATOM 583 C SER A 41 16.461 -13.053 0.261 1.00 0.00 C ATOM 584 O SER A 41 16.017 -14.174 0.500 1.00 0.00 O ATOM 585 CB SER A 41 16.083 -11.116 1.800 1.00 0.00 C ATOM 586 OG SER A 41 15.812 -11.920 2.935 1.00 0.00 O ATOM 587 H SER A 41 13.651 -11.709 1.286 1.00 0.00 H ATOM 588 HA SER A 41 15.747 -11.125 -0.314 1.00 0.00 H ATOM 589 HB2 SER A 41 17.146 -10.938 1.746 1.00 0.00 H ATOM 590 HB3 SER A 41 15.565 -10.175 1.907 1.00 0.00 H ATOM 591 HG SER A 41 16.466 -12.619 2.997 1.00 0.00 H ATOM 592 N GLY A 42 17.681 -12.847 -0.227 1.00 0.00 N ATOM 593 CA GLY A 42 18.567 -13.963 -0.505 1.00 0.00 C ATOM 594 C GLY A 42 18.988 -14.697 0.752 1.00 0.00 C ATOM 595 O GLY A 42 19.759 -15.650 0.659 1.00 0.00 O ATOM 596 H GLY A 42 17.983 -11.930 -0.398 1.00 0.00 H ATOM 597 HA2 GLY A 42 18.060 -14.655 -1.161 1.00 0.00 H ATOM 598 HA3 GLY A 42 19.450 -13.591 -1.004 1.00 0.00 H TER 599 GLY A 42 HETATM 600 ZN ZN A 201 -1.956 -0.360 3.309 1.00 0.00 ZN