ATOM 1 N GLY A 1 -20.661 24.891 -5.170 1.00 0.00 N ATOM 2 CA GLY A 1 -19.788 24.652 -4.036 1.00 0.00 C ATOM 3 C GLY A 1 -18.690 23.656 -4.349 1.00 0.00 C ATOM 4 O GLY A 1 -18.149 23.645 -5.455 1.00 0.00 O ATOM 5 H1 GLY A 1 -20.469 25.629 -5.786 1.00 0.00 H ATOM 6 HA2 GLY A 1 -19.338 25.587 -3.738 1.00 0.00 H ATOM 7 HA3 GLY A 1 -20.379 24.272 -3.216 1.00 0.00 H ATOM 8 N SER A 2 -18.357 22.817 -3.373 1.00 0.00 N ATOM 9 CA SER A 2 -17.312 21.815 -3.549 1.00 0.00 C ATOM 10 C SER A 2 -17.657 20.532 -2.799 1.00 0.00 C ATOM 11 O SER A 2 -17.984 20.563 -1.612 1.00 0.00 O ATOM 12 CB SER A 2 -15.968 22.359 -3.060 1.00 0.00 C ATOM 13 OG SER A 2 -15.599 23.524 -3.777 1.00 0.00 O ATOM 14 H SER A 2 -18.825 22.874 -2.514 1.00 0.00 H ATOM 15 HA SER A 2 -17.239 21.593 -4.603 1.00 0.00 H ATOM 16 HB2 SER A 2 -16.042 22.604 -2.012 1.00 0.00 H ATOM 17 HB3 SER A 2 -15.206 21.607 -3.202 1.00 0.00 H ATOM 18 HG SER A 2 -16.382 24.046 -3.967 1.00 0.00 H ATOM 19 N SER A 3 -17.582 19.406 -3.500 1.00 0.00 N ATOM 20 CA SER A 3 -17.890 18.112 -2.903 1.00 0.00 C ATOM 21 C SER A 3 -16.870 17.753 -1.826 1.00 0.00 C ATOM 22 O SER A 3 -15.943 16.981 -2.066 1.00 0.00 O ATOM 23 CB SER A 3 -17.917 17.023 -3.978 1.00 0.00 C ATOM 24 OG SER A 3 -18.012 15.735 -3.396 1.00 0.00 O ATOM 25 H SER A 3 -17.315 19.447 -4.442 1.00 0.00 H ATOM 26 HA SER A 3 -18.867 18.180 -2.447 1.00 0.00 H ATOM 27 HB2 SER A 3 -18.770 17.178 -4.621 1.00 0.00 H ATOM 28 HB3 SER A 3 -17.010 17.076 -4.562 1.00 0.00 H ATOM 29 HG SER A 3 -18.724 15.725 -2.753 1.00 0.00 H ATOM 30 N GLY A 4 -17.048 18.322 -0.638 1.00 0.00 N ATOM 31 CA GLY A 4 -16.136 18.052 0.459 1.00 0.00 C ATOM 32 C GLY A 4 -16.770 18.295 1.814 1.00 0.00 C ATOM 33 O GLY A 4 -16.980 19.440 2.212 1.00 0.00 O ATOM 34 H GLY A 4 -17.805 18.930 -0.504 1.00 0.00 H ATOM 35 HA2 GLY A 4 -15.817 17.022 0.401 1.00 0.00 H ATOM 36 HA3 GLY A 4 -15.272 18.692 0.359 1.00 0.00 H ATOM 37 N SER A 5 -17.079 17.214 2.523 1.00 0.00 N ATOM 38 CA SER A 5 -17.699 17.315 3.839 1.00 0.00 C ATOM 39 C SER A 5 -16.676 17.735 4.890 1.00 0.00 C ATOM 40 O SER A 5 -16.857 18.736 5.584 1.00 0.00 O ATOM 41 CB SER A 5 -18.331 15.978 4.233 1.00 0.00 C ATOM 42 OG SER A 5 -19.011 16.081 5.472 1.00 0.00 O ATOM 43 H SER A 5 -16.887 16.327 2.151 1.00 0.00 H ATOM 44 HA SER A 5 -18.472 18.067 3.785 1.00 0.00 H ATOM 45 HB2 SER A 5 -19.036 15.679 3.473 1.00 0.00 H ATOM 46 HB3 SER A 5 -17.557 15.229 4.321 1.00 0.00 H ATOM 47 HG SER A 5 -18.426 15.806 6.182 1.00 0.00 H ATOM 48 N SER A 6 -15.600 16.963 5.002 1.00 0.00 N ATOM 49 CA SER A 6 -14.549 17.252 5.971 1.00 0.00 C ATOM 50 C SER A 6 -13.177 17.242 5.303 1.00 0.00 C ATOM 51 O SER A 6 -12.467 16.238 5.333 1.00 0.00 O ATOM 52 CB SER A 6 -14.581 16.231 7.110 1.00 0.00 C ATOM 53 OG SER A 6 -13.421 16.331 7.917 1.00 0.00 O ATOM 54 H SER A 6 -15.512 16.178 4.421 1.00 0.00 H ATOM 55 HA SER A 6 -14.732 18.236 6.376 1.00 0.00 H ATOM 56 HB2 SER A 6 -15.450 16.410 7.726 1.00 0.00 H ATOM 57 HB3 SER A 6 -14.633 15.235 6.695 1.00 0.00 H ATOM 58 HG SER A 6 -12.647 16.109 7.395 1.00 0.00 H ATOM 59 N GLY A 7 -12.811 18.370 4.701 1.00 0.00 N ATOM 60 CA GLY A 7 -11.526 18.471 4.034 1.00 0.00 C ATOM 61 C GLY A 7 -11.518 17.781 2.684 1.00 0.00 C ATOM 62 O GLY A 7 -12.548 17.692 2.018 1.00 0.00 O ATOM 63 H GLY A 7 -13.419 19.139 4.709 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.286 19.514 3.895 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.772 18.019 4.661 1.00 0.00 H ATOM 66 N GLY A 8 -10.350 17.292 2.278 1.00 0.00 N ATOM 67 CA GLY A 8 -10.233 16.615 1.000 1.00 0.00 C ATOM 68 C GLY A 8 -8.815 16.163 0.711 1.00 0.00 C ATOM 69 O GLY A 8 -8.135 16.739 -0.138 1.00 0.00 O ATOM 70 H GLY A 8 -9.561 17.392 2.851 1.00 0.00 H ATOM 71 HA2 GLY A 8 -10.882 15.752 1.002 1.00 0.00 H ATOM 72 HA3 GLY A 8 -10.550 17.289 0.218 1.00 0.00 H ATOM 73 N GLU A 9 -8.369 15.130 1.419 1.00 0.00 N ATOM 74 CA GLU A 9 -7.021 14.604 1.234 1.00 0.00 C ATOM 75 C GLU A 9 -6.987 13.099 1.482 1.00 0.00 C ATOM 76 O GLU A 9 -7.299 12.631 2.577 1.00 0.00 O ATOM 77 CB GLU A 9 -6.041 15.310 2.174 1.00 0.00 C ATOM 78 CG GLU A 9 -5.537 16.640 1.640 1.00 0.00 C ATOM 79 CD GLU A 9 -4.635 16.479 0.432 1.00 0.00 C ATOM 80 OE1 GLU A 9 -3.661 15.702 0.519 1.00 0.00 O ATOM 81 OE2 GLU A 9 -4.901 17.130 -0.599 1.00 0.00 O ATOM 82 H GLU A 9 -8.959 14.713 2.081 1.00 0.00 H ATOM 83 HA GLU A 9 -6.728 14.795 0.213 1.00 0.00 H ATOM 84 HB2 GLU A 9 -6.532 15.487 3.120 1.00 0.00 H ATOM 85 HB3 GLU A 9 -5.190 14.665 2.336 1.00 0.00 H ATOM 86 HG2 GLU A 9 -6.385 17.245 1.358 1.00 0.00 H ATOM 87 HG3 GLU A 9 -4.983 17.140 2.421 1.00 0.00 H ATOM 88 N LYS A 10 -6.605 12.345 0.457 1.00 0.00 N ATOM 89 CA LYS A 10 -6.527 10.893 0.561 1.00 0.00 C ATOM 90 C LYS A 10 -7.892 10.298 0.896 1.00 0.00 C ATOM 91 O LYS A 10 -8.053 9.563 1.871 1.00 0.00 O ATOM 92 CB LYS A 10 -5.508 10.491 1.630 1.00 0.00 C ATOM 93 CG LYS A 10 -4.183 11.224 1.513 1.00 0.00 C ATOM 94 CD LYS A 10 -3.294 10.964 2.718 1.00 0.00 C ATOM 95 CE LYS A 10 -1.823 11.133 2.371 1.00 0.00 C ATOM 96 NZ LYS A 10 -1.455 12.565 2.196 1.00 0.00 N ATOM 97 H LYS A 10 -6.368 12.776 -0.391 1.00 0.00 H ATOM 98 HA LYS A 10 -6.205 10.508 -0.394 1.00 0.00 H ATOM 99 HB2 LYS A 10 -5.926 10.698 2.605 1.00 0.00 H ATOM 100 HB3 LYS A 10 -5.317 9.431 1.548 1.00 0.00 H ATOM 101 HG2 LYS A 10 -3.673 10.888 0.623 1.00 0.00 H ATOM 102 HG3 LYS A 10 -4.375 12.286 1.441 1.00 0.00 H ATOM 103 HD2 LYS A 10 -3.550 11.662 3.501 1.00 0.00 H ATOM 104 HD3 LYS A 10 -3.460 9.954 3.065 1.00 0.00 H ATOM 105 HE2 LYS A 10 -1.228 10.712 3.167 1.00 0.00 H ATOM 106 HE3 LYS A 10 -1.620 10.603 1.451 1.00 0.00 H ATOM 107 HZ1 LYS A 10 -1.779 13.120 3.013 1.00 0.00 H ATOM 108 HZ2 LYS A 10 -1.897 12.945 1.334 1.00 0.00 H ATOM 109 HZ3 LYS A 10 -0.423 12.661 2.113 1.00 0.00 H ATOM 110 N PRO A 11 -8.897 10.620 0.069 1.00 0.00 N ATOM 111 CA PRO A 11 -10.265 10.126 0.256 1.00 0.00 C ATOM 112 C PRO A 11 -10.385 8.632 -0.022 1.00 0.00 C ATOM 113 O PRO A 11 -11.479 8.069 0.017 1.00 0.00 O ATOM 114 CB PRO A 11 -11.074 10.927 -0.767 1.00 0.00 C ATOM 115 CG PRO A 11 -10.089 11.300 -1.821 1.00 0.00 C ATOM 116 CD PRO A 11 -8.777 11.491 -1.112 1.00 0.00 C ATOM 117 HA PRO A 11 -10.630 10.337 1.251 1.00 0.00 H ATOM 118 HB2 PRO A 11 -11.866 10.310 -1.166 1.00 0.00 H ATOM 119 HB3 PRO A 11 -11.495 11.802 -0.294 1.00 0.00 H ATOM 120 HG2 PRO A 11 -10.011 10.506 -2.548 1.00 0.00 H ATOM 121 HG3 PRO A 11 -10.394 12.220 -2.299 1.00 0.00 H ATOM 122 HD2 PRO A 11 -7.959 11.175 -1.742 1.00 0.00 H ATOM 123 HD3 PRO A 11 -8.653 12.523 -0.819 1.00 0.00 H ATOM 124 N TYR A 12 -9.254 7.995 -0.303 1.00 0.00 N ATOM 125 CA TYR A 12 -9.233 6.565 -0.590 1.00 0.00 C ATOM 126 C TYR A 12 -8.364 5.820 0.419 1.00 0.00 C ATOM 127 O TYR A 12 -7.175 5.586 0.200 1.00 0.00 O ATOM 128 CB TYR A 12 -8.716 6.316 -2.008 1.00 0.00 C ATOM 129 CG TYR A 12 -9.583 6.928 -3.085 1.00 0.00 C ATOM 130 CD1 TYR A 12 -9.457 8.269 -3.427 1.00 0.00 C ATOM 131 CD2 TYR A 12 -10.528 6.166 -3.760 1.00 0.00 C ATOM 132 CE1 TYR A 12 -10.248 8.833 -4.409 1.00 0.00 C ATOM 133 CE2 TYR A 12 -11.322 6.721 -4.745 1.00 0.00 C ATOM 134 CZ TYR A 12 -11.178 8.054 -5.066 1.00 0.00 C ATOM 135 OH TYR A 12 -11.968 8.611 -6.046 1.00 0.00 O ATOM 136 H TYR A 12 -8.413 8.498 -0.320 1.00 0.00 H ATOM 137 HA TYR A 12 -10.246 6.197 -0.517 1.00 0.00 H ATOM 138 HB2 TYR A 12 -7.726 6.735 -2.102 1.00 0.00 H ATOM 139 HB3 TYR A 12 -8.669 5.251 -2.184 1.00 0.00 H ATOM 140 HD1 TYR A 12 -8.727 8.876 -2.910 1.00 0.00 H ATOM 141 HD2 TYR A 12 -10.639 5.121 -3.506 1.00 0.00 H ATOM 142 HE1 TYR A 12 -10.135 9.877 -4.661 1.00 0.00 H ATOM 143 HE2 TYR A 12 -12.051 6.112 -5.259 1.00 0.00 H ATOM 144 HH TYR A 12 -11.997 8.024 -6.805 1.00 0.00 H ATOM 145 N PRO A 13 -8.971 5.437 1.552 1.00 0.00 N ATOM 146 CA PRO A 13 -8.273 4.711 2.617 1.00 0.00 C ATOM 147 C PRO A 13 -7.917 3.286 2.211 1.00 0.00 C ATOM 148 O PRO A 13 -8.688 2.613 1.526 1.00 0.00 O ATOM 149 CB PRO A 13 -9.287 4.703 3.764 1.00 0.00 C ATOM 150 CG PRO A 13 -10.614 4.830 3.097 1.00 0.00 C ATOM 151 CD PRO A 13 -10.385 5.682 1.880 1.00 0.00 C ATOM 152 HA PRO A 13 -7.378 5.230 2.930 1.00 0.00 H ATOM 153 HB2 PRO A 13 -9.207 3.775 4.312 1.00 0.00 H ATOM 154 HB3 PRO A 13 -9.097 5.535 4.424 1.00 0.00 H ATOM 155 HG2 PRO A 13 -10.975 3.854 2.809 1.00 0.00 H ATOM 156 HG3 PRO A 13 -11.315 5.309 3.764 1.00 0.00 H ATOM 157 HD2 PRO A 13 -11.029 5.367 1.072 1.00 0.00 H ATOM 158 HD3 PRO A 13 -10.551 6.724 2.112 1.00 0.00 H ATOM 159 N CYS A 14 -6.744 2.829 2.637 1.00 0.00 N ATOM 160 CA CYS A 14 -6.285 1.483 2.317 1.00 0.00 C ATOM 161 C CYS A 14 -7.189 0.434 2.957 1.00 0.00 C ATOM 162 O CYS A 14 -7.940 0.731 3.885 1.00 0.00 O ATOM 163 CB CYS A 14 -4.843 1.287 2.791 1.00 0.00 C ATOM 164 SG CYS A 14 -4.247 -0.430 2.669 1.00 0.00 S ATOM 165 H CYS A 14 -6.172 3.413 3.180 1.00 0.00 H ATOM 166 HA CYS A 14 -6.320 1.366 1.245 1.00 0.00 H ATOM 167 HB2 CYS A 14 -4.189 1.905 2.194 1.00 0.00 H ATOM 168 HB3 CYS A 14 -4.769 1.589 3.826 1.00 0.00 H ATOM 169 N GLU A 15 -7.111 -0.794 2.453 1.00 0.00 N ATOM 170 CA GLU A 15 -7.923 -1.887 2.975 1.00 0.00 C ATOM 171 C GLU A 15 -7.116 -2.751 3.940 1.00 0.00 C ATOM 172 O GLU A 15 -7.631 -3.206 4.962 1.00 0.00 O ATOM 173 CB GLU A 15 -8.458 -2.747 1.828 1.00 0.00 C ATOM 174 CG GLU A 15 -8.960 -4.110 2.273 1.00 0.00 C ATOM 175 CD GLU A 15 -10.023 -4.671 1.347 1.00 0.00 C ATOM 176 OE1 GLU A 15 -11.150 -4.133 1.344 1.00 0.00 O ATOM 177 OE2 GLU A 15 -9.727 -5.647 0.626 1.00 0.00 O ATOM 178 H GLU A 15 -6.493 -0.969 1.713 1.00 0.00 H ATOM 179 HA GLU A 15 -8.756 -1.455 3.508 1.00 0.00 H ATOM 180 HB2 GLU A 15 -9.274 -2.223 1.352 1.00 0.00 H ATOM 181 HB3 GLU A 15 -7.668 -2.895 1.107 1.00 0.00 H ATOM 182 HG2 GLU A 15 -8.127 -4.796 2.297 1.00 0.00 H ATOM 183 HG3 GLU A 15 -9.379 -4.020 3.264 1.00 0.00 H ATOM 184 N ILE A 16 -5.849 -2.974 3.607 1.00 0.00 N ATOM 185 CA ILE A 16 -4.971 -3.784 4.443 1.00 0.00 C ATOM 186 C ILE A 16 -4.701 -3.100 5.779 1.00 0.00 C ATOM 187 O ILE A 16 -5.224 -3.511 6.816 1.00 0.00 O ATOM 188 CB ILE A 16 -3.629 -4.065 3.743 1.00 0.00 C ATOM 189 CG1 ILE A 16 -3.867 -4.720 2.381 1.00 0.00 C ATOM 190 CG2 ILE A 16 -2.752 -4.950 4.616 1.00 0.00 C ATOM 191 CD1 ILE A 16 -3.994 -3.726 1.247 1.00 0.00 C ATOM 192 H ILE A 16 -5.496 -2.585 2.780 1.00 0.00 H ATOM 193 HA ILE A 16 -5.464 -4.728 4.627 1.00 0.00 H ATOM 194 HB ILE A 16 -3.119 -3.125 3.599 1.00 0.00 H ATOM 195 HG12 ILE A 16 -3.041 -5.376 2.154 1.00 0.00 H ATOM 196 HG13 ILE A 16 -4.779 -5.297 2.422 1.00 0.00 H ATOM 197 HG21 ILE A 16 -1.947 -5.357 4.022 1.00 0.00 H ATOM 198 HG22 ILE A 16 -2.340 -4.363 5.424 1.00 0.00 H ATOM 199 HG23 ILE A 16 -3.343 -5.757 5.021 1.00 0.00 H ATOM 200 HD11 ILE A 16 -3.369 -4.039 0.423 1.00 0.00 H ATOM 201 HD12 ILE A 16 -5.023 -3.682 0.921 1.00 0.00 H ATOM 202 HD13 ILE A 16 -3.681 -2.751 1.586 1.00 0.00 H ATOM 203 N CYS A 17 -3.884 -2.053 5.747 1.00 0.00 N ATOM 204 CA CYS A 17 -3.544 -1.310 6.955 1.00 0.00 C ATOM 205 C CYS A 17 -4.537 -0.175 7.192 1.00 0.00 C ATOM 206 O CYS A 17 -5.046 -0.003 8.299 1.00 0.00 O ATOM 207 CB CYS A 17 -2.125 -0.748 6.851 1.00 0.00 C ATOM 208 SG CYS A 17 -1.880 0.400 5.458 1.00 0.00 S ATOM 209 H CYS A 17 -3.498 -1.773 4.890 1.00 0.00 H ATOM 210 HA CYS A 17 -3.591 -1.993 7.789 1.00 0.00 H ATOM 211 HB2 CYS A 17 -1.891 -0.214 7.761 1.00 0.00 H ATOM 212 HB3 CYS A 17 -1.430 -1.566 6.731 1.00 0.00 H ATOM 213 N GLY A 18 -4.807 0.596 6.143 1.00 0.00 N ATOM 214 CA GLY A 18 -5.737 1.705 6.258 1.00 0.00 C ATOM 215 C GLY A 18 -5.190 2.984 5.657 1.00 0.00 C ATOM 216 O GLY A 18 -5.951 3.853 5.228 1.00 0.00 O ATOM 217 H GLY A 18 -4.371 0.411 5.285 1.00 0.00 H ATOM 218 HA2 GLY A 18 -6.654 1.444 5.751 1.00 0.00 H ATOM 219 HA3 GLY A 18 -5.950 1.874 7.303 1.00 0.00 H ATOM 220 N THR A 19 -3.867 3.104 5.626 1.00 0.00 N ATOM 221 CA THR A 19 -3.219 4.288 5.077 1.00 0.00 C ATOM 222 C THR A 19 -3.919 4.759 3.807 1.00 0.00 C ATOM 223 O THR A 19 -4.071 3.998 2.852 1.00 0.00 O ATOM 224 CB THR A 19 -1.735 4.021 4.761 1.00 0.00 C ATOM 225 OG1 THR A 19 -0.999 3.849 5.978 1.00 0.00 O ATOM 226 CG2 THR A 19 -1.137 5.167 3.959 1.00 0.00 C ATOM 227 H THR A 19 -3.314 2.378 5.983 1.00 0.00 H ATOM 228 HA THR A 19 -3.272 5.072 5.818 1.00 0.00 H ATOM 229 HB THR A 19 -1.664 3.116 4.175 1.00 0.00 H ATOM 230 HG1 THR A 19 -1.485 3.266 6.566 1.00 0.00 H ATOM 231 HG21 THR A 19 -1.725 6.060 4.115 1.00 0.00 H ATOM 232 HG22 THR A 19 -1.141 4.913 2.910 1.00 0.00 H ATOM 233 HG23 THR A 19 -0.123 5.343 4.284 1.00 0.00 H ATOM 234 N ARG A 20 -4.344 6.019 3.804 1.00 0.00 N ATOM 235 CA ARG A 20 -5.029 6.591 2.651 1.00 0.00 C ATOM 236 C ARG A 20 -4.026 7.119 1.629 1.00 0.00 C ATOM 237 O ARG A 20 -2.826 7.180 1.896 1.00 0.00 O ATOM 238 CB ARG A 20 -5.963 7.718 3.094 1.00 0.00 C ATOM 239 CG ARG A 20 -6.837 7.353 4.283 1.00 0.00 C ATOM 240 CD ARG A 20 -7.157 8.572 5.134 1.00 0.00 C ATOM 241 NE ARG A 20 -6.165 8.783 6.185 1.00 0.00 N ATOM 242 CZ ARG A 20 -6.207 8.179 7.367 1.00 0.00 C ATOM 243 NH1 ARG A 20 -7.187 7.331 7.648 1.00 0.00 N ATOM 244 NH2 ARG A 20 -5.267 8.422 8.271 1.00 0.00 N ATOM 245 H ARG A 20 -4.193 6.576 4.595 1.00 0.00 H ATOM 246 HA ARG A 20 -5.615 5.809 2.192 1.00 0.00 H ATOM 247 HB2 ARG A 20 -5.368 8.578 3.364 1.00 0.00 H ATOM 248 HB3 ARG A 20 -6.608 7.980 2.269 1.00 0.00 H ATOM 249 HG2 ARG A 20 -7.761 6.927 3.922 1.00 0.00 H ATOM 250 HG3 ARG A 20 -6.317 6.627 4.891 1.00 0.00 H ATOM 251 HD2 ARG A 20 -7.183 9.443 4.496 1.00 0.00 H ATOM 252 HD3 ARG A 20 -8.126 8.432 5.590 1.00 0.00 H ATOM 253 HE ARG A 20 -5.432 9.406 5.998 1.00 0.00 H ATOM 254 HH11 ARG A 20 -7.896 7.145 6.968 1.00 0.00 H ATOM 255 HH12 ARG A 20 -7.215 6.877 8.538 1.00 0.00 H ATOM 256 HH21 ARG A 20 -4.526 9.061 8.063 1.00 0.00 H ATOM 257 HH22 ARG A 20 -5.299 7.968 9.161 1.00 0.00 H ATOM 258 N PHE A 21 -4.527 7.498 0.458 1.00 0.00 N ATOM 259 CA PHE A 21 -3.675 8.019 -0.605 1.00 0.00 C ATOM 260 C PHE A 21 -4.401 9.097 -1.404 1.00 0.00 C ATOM 261 O PHE A 21 -5.561 8.930 -1.782 1.00 0.00 O ATOM 262 CB PHE A 21 -3.235 6.887 -1.536 1.00 0.00 C ATOM 263 CG PHE A 21 -2.220 5.966 -0.921 1.00 0.00 C ATOM 264 CD1 PHE A 21 -2.584 5.086 0.086 1.00 0.00 C ATOM 265 CD2 PHE A 21 -0.903 5.979 -1.351 1.00 0.00 C ATOM 266 CE1 PHE A 21 -1.652 4.238 0.653 1.00 0.00 C ATOM 267 CE2 PHE A 21 0.033 5.133 -0.788 1.00 0.00 C ATOM 268 CZ PHE A 21 -0.342 4.261 0.215 1.00 0.00 C ATOM 269 H PHE A 21 -5.492 7.425 0.305 1.00 0.00 H ATOM 270 HA PHE A 21 -2.802 8.455 -0.144 1.00 0.00 H ATOM 271 HB2 PHE A 21 -4.098 6.297 -1.806 1.00 0.00 H ATOM 272 HB3 PHE A 21 -2.801 7.313 -2.428 1.00 0.00 H ATOM 273 HD1 PHE A 21 -3.608 5.067 0.428 1.00 0.00 H ATOM 274 HD2 PHE A 21 -0.609 6.662 -2.136 1.00 0.00 H ATOM 275 HE1 PHE A 21 -1.947 3.557 1.437 1.00 0.00 H ATOM 276 HE2 PHE A 21 1.056 5.153 -1.133 1.00 0.00 H ATOM 277 HZ PHE A 21 0.388 3.599 0.657 1.00 0.00 H ATOM 278 N ARG A 22 -3.710 10.204 -1.656 1.00 0.00 N ATOM 279 CA ARG A 22 -4.288 11.311 -2.409 1.00 0.00 C ATOM 280 C ARG A 22 -5.230 10.797 -3.494 1.00 0.00 C ATOM 281 O ARG A 22 -6.354 11.281 -3.636 1.00 0.00 O ATOM 282 CB ARG A 22 -3.183 12.160 -3.038 1.00 0.00 C ATOM 283 CG ARG A 22 -2.344 11.409 -4.059 1.00 0.00 C ATOM 284 CD ARG A 22 -0.993 12.075 -4.269 1.00 0.00 C ATOM 285 NE ARG A 22 -1.119 13.368 -4.936 1.00 0.00 N ATOM 286 CZ ARG A 22 -0.179 14.307 -4.901 1.00 0.00 C ATOM 287 NH1 ARG A 22 0.948 14.097 -4.236 1.00 0.00 N ATOM 288 NH2 ARG A 22 -0.367 15.459 -5.533 1.00 0.00 N ATOM 289 H ARG A 22 -2.789 10.279 -1.329 1.00 0.00 H ATOM 290 HA ARG A 22 -4.852 11.922 -1.720 1.00 0.00 H ATOM 291 HB2 ARG A 22 -3.634 13.009 -3.531 1.00 0.00 H ATOM 292 HB3 ARG A 22 -2.528 12.514 -2.257 1.00 0.00 H ATOM 293 HG2 ARG A 22 -2.185 10.400 -3.708 1.00 0.00 H ATOM 294 HG3 ARG A 22 -2.875 11.385 -5.000 1.00 0.00 H ATOM 295 HD2 ARG A 22 -0.525 12.220 -3.307 1.00 0.00 H ATOM 296 HD3 ARG A 22 -0.378 11.426 -4.874 1.00 0.00 H ATOM 297 HE ARG A 22 -1.944 13.545 -5.433 1.00 0.00 H ATOM 298 HH11 ARG A 22 1.093 13.229 -3.760 1.00 0.00 H ATOM 299 HH12 ARG A 22 1.655 14.805 -4.212 1.00 0.00 H ATOM 300 HH21 ARG A 22 -1.215 15.621 -6.035 1.00 0.00 H ATOM 301 HH22 ARG A 22 0.341 16.164 -5.506 1.00 0.00 H ATOM 302 N HIS A 23 -4.765 9.814 -4.258 1.00 0.00 N ATOM 303 CA HIS A 23 -5.566 9.234 -5.330 1.00 0.00 C ATOM 304 C HIS A 23 -5.726 7.730 -5.136 1.00 0.00 C ATOM 305 O HIS A 23 -5.020 7.118 -4.334 1.00 0.00 O ATOM 306 CB HIS A 23 -4.922 9.519 -6.687 1.00 0.00 C ATOM 307 CG HIS A 23 -5.356 10.817 -7.296 1.00 0.00 C ATOM 308 ND1 HIS A 23 -6.084 10.894 -8.464 1.00 0.00 N ATOM 309 CD2 HIS A 23 -5.162 12.094 -6.890 1.00 0.00 C ATOM 310 CE1 HIS A 23 -6.318 12.162 -8.751 1.00 0.00 C ATOM 311 NE2 HIS A 23 -5.769 12.911 -7.812 1.00 0.00 N ATOM 312 H HIS A 23 -3.862 9.470 -4.096 1.00 0.00 H ATOM 313 HA HIS A 23 -6.542 9.695 -5.301 1.00 0.00 H ATOM 314 HB2 HIS A 23 -3.849 9.551 -6.569 1.00 0.00 H ATOM 315 HB3 HIS A 23 -5.180 8.727 -7.375 1.00 0.00 H ATOM 316 HD2 HIS A 23 -4.627 12.412 -6.006 1.00 0.00 H ATOM 317 HE1 HIS A 23 -6.865 12.526 -9.608 1.00 0.00 H ATOM 318 HE2 HIS A 23 -5.720 13.889 -7.827 1.00 0.00 H ATOM 319 N LEU A 24 -6.660 7.139 -5.874 1.00 0.00 N ATOM 320 CA LEU A 24 -6.914 5.706 -5.783 1.00 0.00 C ATOM 321 C LEU A 24 -5.881 4.917 -6.582 1.00 0.00 C ATOM 322 O LEU A 24 -5.120 4.128 -6.022 1.00 0.00 O ATOM 323 CB LEU A 24 -8.321 5.384 -6.289 1.00 0.00 C ATOM 324 CG LEU A 24 -8.769 3.929 -6.147 1.00 0.00 C ATOM 325 CD1 LEU A 24 -7.824 3.004 -6.897 1.00 0.00 C ATOM 326 CD2 LEU A 24 -8.850 3.537 -4.679 1.00 0.00 C ATOM 327 H LEU A 24 -7.191 7.679 -6.496 1.00 0.00 H ATOM 328 HA LEU A 24 -6.840 5.422 -4.743 1.00 0.00 H ATOM 329 HB2 LEU A 24 -9.018 5.999 -5.741 1.00 0.00 H ATOM 330 HB3 LEU A 24 -8.362 5.643 -7.337 1.00 0.00 H ATOM 331 HG LEU A 24 -9.755 3.819 -6.578 1.00 0.00 H ATOM 332 HD11 LEU A 24 -8.315 2.060 -7.081 1.00 0.00 H ATOM 333 HD12 LEU A 24 -6.936 2.838 -6.304 1.00 0.00 H ATOM 334 HD13 LEU A 24 -7.548 3.456 -7.838 1.00 0.00 H ATOM 335 HD21 LEU A 24 -8.334 4.273 -4.080 1.00 0.00 H ATOM 336 HD22 LEU A 24 -8.387 2.571 -4.539 1.00 0.00 H ATOM 337 HD23 LEU A 24 -9.886 3.487 -4.376 1.00 0.00 H ATOM 338 N GLN A 25 -5.860 5.139 -7.892 1.00 0.00 N ATOM 339 CA GLN A 25 -4.919 4.450 -8.768 1.00 0.00 C ATOM 340 C GLN A 25 -3.597 4.194 -8.052 1.00 0.00 C ATOM 341 O GLN A 25 -2.950 3.169 -8.267 1.00 0.00 O ATOM 342 CB GLN A 25 -4.676 5.270 -10.036 1.00 0.00 C ATOM 343 CG GLN A 25 -4.218 6.693 -9.762 1.00 0.00 C ATOM 344 CD GLN A 25 -3.450 7.293 -10.924 1.00 0.00 C ATOM 345 OE1 GLN A 25 -4.011 7.543 -11.991 1.00 0.00 O ATOM 346 NE2 GLN A 25 -2.158 7.526 -10.722 1.00 0.00 N ATOM 347 H GLN A 25 -6.492 5.780 -8.279 1.00 0.00 H ATOM 348 HA GLN A 25 -5.355 3.501 -9.041 1.00 0.00 H ATOM 349 HB2 GLN A 25 -3.919 4.778 -10.629 1.00 0.00 H ATOM 350 HB3 GLN A 25 -5.594 5.313 -10.604 1.00 0.00 H ATOM 351 HG2 GLN A 25 -5.086 7.306 -9.570 1.00 0.00 H ATOM 352 HG3 GLN A 25 -3.580 6.690 -8.891 1.00 0.00 H ATOM 353 HE21 GLN A 25 -1.779 7.300 -9.847 1.00 0.00 H ATOM 354 HE22 GLN A 25 -1.638 7.912 -11.456 1.00 0.00 H ATOM 355 N THR A 26 -3.199 5.134 -7.200 1.00 0.00 N ATOM 356 CA THR A 26 -1.953 5.012 -6.454 1.00 0.00 C ATOM 357 C THR A 26 -2.081 3.984 -5.335 1.00 0.00 C ATOM 358 O THR A 26 -1.275 3.059 -5.232 1.00 0.00 O ATOM 359 CB THR A 26 -1.526 6.362 -5.849 1.00 0.00 C ATOM 360 OG1 THR A 26 -1.421 7.350 -6.881 1.00 0.00 O ATOM 361 CG2 THR A 26 -0.194 6.234 -5.125 1.00 0.00 C ATOM 362 H THR A 26 -3.758 5.929 -7.072 1.00 0.00 H ATOM 363 HA THR A 26 -1.184 4.688 -7.140 1.00 0.00 H ATOM 364 HB THR A 26 -2.277 6.675 -5.137 1.00 0.00 H ATOM 365 HG1 THR A 26 -1.948 7.080 -7.637 1.00 0.00 H ATOM 366 HG21 THR A 26 -0.367 6.178 -4.061 1.00 0.00 H ATOM 367 HG22 THR A 26 0.420 7.094 -5.345 1.00 0.00 H ATOM 368 HG23 THR A 26 0.310 5.337 -5.455 1.00 0.00 H ATOM 369 N LEU A 27 -3.099 4.152 -4.498 1.00 0.00 N ATOM 370 CA LEU A 27 -3.334 3.238 -3.386 1.00 0.00 C ATOM 371 C LEU A 27 -3.228 1.786 -3.842 1.00 0.00 C ATOM 372 O LEU A 27 -2.597 0.960 -3.182 1.00 0.00 O ATOM 373 CB LEU A 27 -4.712 3.492 -2.772 1.00 0.00 C ATOM 374 CG LEU A 27 -5.222 2.426 -1.802 1.00 0.00 C ATOM 375 CD1 LEU A 27 -4.281 2.291 -0.615 1.00 0.00 C ATOM 376 CD2 LEU A 27 -6.630 2.762 -1.332 1.00 0.00 C ATOM 377 H LEU A 27 -3.708 4.908 -4.630 1.00 0.00 H ATOM 378 HA LEU A 27 -2.576 3.424 -2.639 1.00 0.00 H ATOM 379 HB2 LEU A 27 -4.668 4.430 -2.240 1.00 0.00 H ATOM 380 HB3 LEU A 27 -5.423 3.572 -3.582 1.00 0.00 H ATOM 381 HG LEU A 27 -5.256 1.472 -2.310 1.00 0.00 H ATOM 382 HD11 LEU A 27 -4.216 3.235 -0.097 1.00 0.00 H ATOM 383 HD12 LEU A 27 -3.300 2.004 -0.964 1.00 0.00 H ATOM 384 HD13 LEU A 27 -4.657 1.535 0.059 1.00 0.00 H ATOM 385 HD21 LEU A 27 -6.965 3.666 -1.819 1.00 0.00 H ATOM 386 HD22 LEU A 27 -6.627 2.909 -0.262 1.00 0.00 H ATOM 387 HD23 LEU A 27 -7.296 1.949 -1.582 1.00 0.00 H ATOM 388 N LYS A 28 -3.848 1.482 -4.977 1.00 0.00 N ATOM 389 CA LYS A 28 -3.822 0.131 -5.525 1.00 0.00 C ATOM 390 C LYS A 28 -2.390 -0.383 -5.638 1.00 0.00 C ATOM 391 O LYS A 28 -2.126 -1.565 -5.423 1.00 0.00 O ATOM 392 CB LYS A 28 -4.495 0.103 -6.899 1.00 0.00 C ATOM 393 CG LYS A 28 -6.002 -0.074 -6.834 1.00 0.00 C ATOM 394 CD LYS A 28 -6.660 0.254 -8.164 1.00 0.00 C ATOM 395 CE LYS A 28 -8.042 -0.372 -8.272 1.00 0.00 C ATOM 396 NZ LYS A 28 -8.546 -0.367 -9.673 1.00 0.00 N ATOM 397 H LYS A 28 -4.336 2.183 -5.458 1.00 0.00 H ATOM 398 HA LYS A 28 -4.370 -0.511 -4.852 1.00 0.00 H ATOM 399 HB2 LYS A 28 -4.284 1.031 -7.409 1.00 0.00 H ATOM 400 HB3 LYS A 28 -4.082 -0.715 -7.472 1.00 0.00 H ATOM 401 HG2 LYS A 28 -6.225 -1.100 -6.578 1.00 0.00 H ATOM 402 HG3 LYS A 28 -6.401 0.583 -6.074 1.00 0.00 H ATOM 403 HD2 LYS A 28 -6.755 1.325 -8.255 1.00 0.00 H ATOM 404 HD3 LYS A 28 -6.040 -0.124 -8.965 1.00 0.00 H ATOM 405 HE2 LYS A 28 -7.990 -1.391 -7.921 1.00 0.00 H ATOM 406 HE3 LYS A 28 -8.726 0.188 -7.651 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -8.154 -1.176 -10.197 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -8.262 0.512 -10.152 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -9.583 -0.433 -9.681 1.00 0.00 H ATOM 410 N SER A 29 -1.470 0.515 -5.977 1.00 0.00 N ATOM 411 CA SER A 29 -0.065 0.151 -6.121 1.00 0.00 C ATOM 412 C SER A 29 0.592 -0.030 -4.756 1.00 0.00 C ATOM 413 O SER A 29 1.614 -0.705 -4.630 1.00 0.00 O ATOM 414 CB SER A 29 0.681 1.222 -6.920 1.00 0.00 C ATOM 415 OG SER A 29 0.040 1.473 -8.158 1.00 0.00 O ATOM 416 H SER A 29 -1.743 1.442 -6.136 1.00 0.00 H ATOM 417 HA SER A 29 -0.018 -0.785 -6.657 1.00 0.00 H ATOM 418 HB2 SER A 29 0.710 2.138 -6.350 1.00 0.00 H ATOM 419 HB3 SER A 29 1.690 0.885 -7.112 1.00 0.00 H ATOM 420 HG SER A 29 -0.912 1.452 -8.036 1.00 0.00 H ATOM 421 N HIS A 30 -0.003 0.577 -3.734 1.00 0.00 N ATOM 422 CA HIS A 30 0.523 0.483 -2.377 1.00 0.00 C ATOM 423 C HIS A 30 0.227 -0.887 -1.774 1.00 0.00 C ATOM 424 O HIS A 30 0.987 -1.389 -0.944 1.00 0.00 O ATOM 425 CB HIS A 30 -0.077 1.581 -1.497 1.00 0.00 C ATOM 426 CG HIS A 30 -0.191 1.197 -0.054 1.00 0.00 C ATOM 427 ND1 HIS A 30 0.895 1.119 0.792 1.00 0.00 N ATOM 428 CD2 HIS A 30 -1.271 0.869 0.692 1.00 0.00 C ATOM 429 CE1 HIS A 30 0.488 0.759 1.996 1.00 0.00 C ATOM 430 NE2 HIS A 30 -0.823 0.601 1.962 1.00 0.00 N ATOM 431 H HIS A 30 -0.815 1.101 -3.897 1.00 0.00 H ATOM 432 HA HIS A 30 1.593 0.618 -2.426 1.00 0.00 H ATOM 433 HB2 HIS A 30 0.546 2.461 -1.558 1.00 0.00 H ATOM 434 HB3 HIS A 30 -1.067 1.820 -1.857 1.00 0.00 H ATOM 435 HD1 HIS A 30 1.826 1.299 0.546 1.00 0.00 H ATOM 436 HD2 HIS A 30 -2.297 0.826 0.352 1.00 0.00 H ATOM 437 HE1 HIS A 30 1.119 0.617 2.861 1.00 0.00 H ATOM 438 N LEU A 31 -0.881 -1.486 -2.195 1.00 0.00 N ATOM 439 CA LEU A 31 -1.278 -2.798 -1.695 1.00 0.00 C ATOM 440 C LEU A 31 -0.278 -3.869 -2.122 1.00 0.00 C ATOM 441 O LEU A 31 -0.356 -5.016 -1.682 1.00 0.00 O ATOM 442 CB LEU A 31 -2.675 -3.158 -2.203 1.00 0.00 C ATOM 443 CG LEU A 31 -3.683 -2.010 -2.263 1.00 0.00 C ATOM 444 CD1 LEU A 31 -5.099 -2.549 -2.400 1.00 0.00 C ATOM 445 CD2 LEU A 31 -3.564 -1.130 -1.026 1.00 0.00 C ATOM 446 H LEU A 31 -1.446 -1.037 -2.857 1.00 0.00 H ATOM 447 HA LEU A 31 -1.297 -2.751 -0.617 1.00 0.00 H ATOM 448 HB2 LEU A 31 -2.572 -3.559 -3.200 1.00 0.00 H ATOM 449 HB3 LEU A 31 -3.077 -3.920 -1.551 1.00 0.00 H ATOM 450 HG LEU A 31 -3.474 -1.399 -3.130 1.00 0.00 H ATOM 451 HD11 LEU A 31 -5.097 -3.614 -2.222 1.00 0.00 H ATOM 452 HD12 LEU A 31 -5.464 -2.351 -3.397 1.00 0.00 H ATOM 453 HD13 LEU A 31 -5.740 -2.064 -1.679 1.00 0.00 H ATOM 454 HD21 LEU A 31 -2.606 -0.632 -1.031 1.00 0.00 H ATOM 455 HD22 LEU A 31 -3.647 -1.742 -0.141 1.00 0.00 H ATOM 456 HD23 LEU A 31 -4.354 -0.394 -1.031 1.00 0.00 H ATOM 457 N ARG A 32 0.661 -3.485 -2.981 1.00 0.00 N ATOM 458 CA ARG A 32 1.677 -4.411 -3.467 1.00 0.00 C ATOM 459 C ARG A 32 2.562 -4.897 -2.322 1.00 0.00 C ATOM 460 O ARG A 32 2.875 -6.084 -2.227 1.00 0.00 O ATOM 461 CB ARG A 32 2.536 -3.742 -4.541 1.00 0.00 C ATOM 462 CG ARG A 32 2.022 -3.960 -5.955 1.00 0.00 C ATOM 463 CD ARG A 32 0.653 -3.327 -6.154 1.00 0.00 C ATOM 464 NE ARG A 32 0.391 -3.020 -7.557 1.00 0.00 N ATOM 465 CZ ARG A 32 -0.098 -3.900 -8.423 1.00 0.00 C ATOM 466 NH1 ARG A 32 -0.378 -5.136 -8.031 1.00 0.00 N ATOM 467 NH2 ARG A 32 -0.310 -3.545 -9.684 1.00 0.00 N ATOM 468 H ARG A 32 0.671 -2.557 -3.296 1.00 0.00 H ATOM 469 HA ARG A 32 1.171 -5.261 -3.900 1.00 0.00 H ATOM 470 HB2 ARG A 32 2.565 -2.679 -4.352 1.00 0.00 H ATOM 471 HB3 ARG A 32 3.538 -4.138 -4.481 1.00 0.00 H ATOM 472 HG2 ARG A 32 2.716 -3.517 -6.653 1.00 0.00 H ATOM 473 HG3 ARG A 32 1.949 -5.021 -6.142 1.00 0.00 H ATOM 474 HD2 ARG A 32 -0.101 -4.013 -5.798 1.00 0.00 H ATOM 475 HD3 ARG A 32 0.608 -2.414 -5.580 1.00 0.00 H ATOM 476 HE ARG A 32 0.590 -2.113 -7.868 1.00 0.00 H ATOM 477 HH11 ARG A 32 -0.220 -5.406 -7.082 1.00 0.00 H ATOM 478 HH12 ARG A 32 -0.747 -5.796 -8.685 1.00 0.00 H ATOM 479 HH21 ARG A 32 -0.100 -2.615 -9.983 1.00 0.00 H ATOM 480 HH22 ARG A 32 -0.678 -4.208 -10.335 1.00 0.00 H ATOM 481 N ILE A 33 2.961 -3.971 -1.457 1.00 0.00 N ATOM 482 CA ILE A 33 3.809 -4.305 -0.319 1.00 0.00 C ATOM 483 C ILE A 33 3.072 -5.199 0.672 1.00 0.00 C ATOM 484 O ILE A 33 3.682 -6.023 1.355 1.00 0.00 O ATOM 485 CB ILE A 33 4.295 -3.039 0.412 1.00 0.00 C ATOM 486 CG1 ILE A 33 3.163 -2.442 1.251 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.816 -2.018 -0.588 1.00 0.00 C ATOM 488 CD1 ILE A 33 3.613 -1.320 2.160 1.00 0.00 C ATOM 489 H ILE A 33 2.679 -3.042 -1.586 1.00 0.00 H ATOM 490 HA ILE A 33 4.673 -4.835 -0.692 1.00 0.00 H ATOM 491 HB ILE A 33 5.109 -3.317 1.064 1.00 0.00 H ATOM 492 HG12 ILE A 33 2.403 -2.051 0.593 1.00 0.00 H ATOM 493 HG13 ILE A 33 2.734 -3.219 1.868 1.00 0.00 H ATOM 494 HG21 ILE A 33 4.384 -2.211 -1.559 1.00 0.00 H ATOM 495 HG22 ILE A 33 4.542 -1.025 -0.264 1.00 0.00 H ATOM 496 HG23 ILE A 33 5.891 -2.093 -0.652 1.00 0.00 H ATOM 497 HD11 ILE A 33 2.827 -0.581 2.234 1.00 0.00 H ATOM 498 HD12 ILE A 33 3.827 -1.715 3.142 1.00 0.00 H ATOM 499 HD13 ILE A 33 4.501 -0.861 1.754 1.00 0.00 H ATOM 500 N HIS A 34 1.755 -5.033 0.745 1.00 0.00 N ATOM 501 CA HIS A 34 0.934 -5.827 1.651 1.00 0.00 C ATOM 502 C HIS A 34 0.898 -7.288 1.213 1.00 0.00 C ATOM 503 O HIS A 34 1.223 -8.189 1.988 1.00 0.00 O ATOM 504 CB HIS A 34 -0.487 -5.266 1.710 1.00 0.00 C ATOM 505 CG HIS A 34 -0.608 -4.027 2.544 1.00 0.00 C ATOM 506 ND1 HIS A 34 -0.122 -3.937 3.832 1.00 0.00 N ATOM 507 CD2 HIS A 34 -1.161 -2.824 2.267 1.00 0.00 C ATOM 508 CE1 HIS A 34 -0.373 -2.732 4.311 1.00 0.00 C ATOM 509 NE2 HIS A 34 -1.003 -2.036 3.381 1.00 0.00 N ATOM 510 H HIS A 34 1.326 -4.361 0.176 1.00 0.00 H ATOM 511 HA HIS A 34 1.375 -5.770 2.635 1.00 0.00 H ATOM 512 HB2 HIS A 34 -0.813 -5.024 0.709 1.00 0.00 H ATOM 513 HB3 HIS A 34 -1.146 -6.013 2.128 1.00 0.00 H ATOM 514 HD1 HIS A 34 0.336 -4.650 4.322 1.00 0.00 H ATOM 515 HD2 HIS A 34 -1.639 -2.535 1.341 1.00 0.00 H ATOM 516 HE1 HIS A 34 -0.109 -2.375 5.295 1.00 0.00 H ATOM 517 N THR A 35 0.500 -7.517 -0.035 1.00 0.00 N ATOM 518 CA THR A 35 0.420 -8.868 -0.575 1.00 0.00 C ATOM 519 C THR A 35 1.654 -9.203 -1.405 1.00 0.00 C ATOM 520 O THR A 35 2.011 -8.471 -2.327 1.00 0.00 O ATOM 521 CB THR A 35 -0.836 -9.051 -1.448 1.00 0.00 C ATOM 522 OG1 THR A 35 -0.965 -10.421 -1.841 1.00 0.00 O ATOM 523 CG2 THR A 35 -0.769 -8.167 -2.685 1.00 0.00 C ATOM 524 H THR A 35 0.254 -6.759 -0.604 1.00 0.00 H ATOM 525 HA THR A 35 0.359 -9.557 0.255 1.00 0.00 H ATOM 526 HB THR A 35 -1.703 -8.767 -0.868 1.00 0.00 H ATOM 527 HG1 THR A 35 -0.093 -10.798 -1.982 1.00 0.00 H ATOM 528 HG21 THR A 35 -1.703 -8.228 -3.222 1.00 0.00 H ATOM 529 HG22 THR A 35 0.035 -8.503 -3.323 1.00 0.00 H ATOM 530 HG23 THR A 35 -0.590 -7.145 -2.388 1.00 0.00 H ATOM 531 N GLY A 36 2.303 -10.315 -1.072 1.00 0.00 N ATOM 532 CA GLY A 36 3.490 -10.727 -1.797 1.00 0.00 C ATOM 533 C GLY A 36 4.678 -10.954 -0.883 1.00 0.00 C ATOM 534 O GLY A 36 5.429 -11.913 -1.057 1.00 0.00 O ATOM 535 H GLY A 36 1.972 -10.860 -0.328 1.00 0.00 H ATOM 536 HA2 GLY A 36 3.276 -11.643 -2.326 1.00 0.00 H ATOM 537 HA3 GLY A 36 3.744 -9.960 -2.514 1.00 0.00 H ATOM 538 N SER A 37 4.850 -10.067 0.092 1.00 0.00 N ATOM 539 CA SER A 37 5.958 -10.173 1.034 1.00 0.00 C ATOM 540 C SER A 37 5.528 -9.736 2.431 1.00 0.00 C ATOM 541 O SER A 37 4.431 -9.212 2.619 1.00 0.00 O ATOM 542 CB SER A 37 7.138 -9.321 0.562 1.00 0.00 C ATOM 543 OG SER A 37 6.835 -7.939 0.644 1.00 0.00 O ATOM 544 H SER A 37 4.217 -9.324 0.179 1.00 0.00 H ATOM 545 HA SER A 37 6.265 -11.207 1.071 1.00 0.00 H ATOM 546 HB2 SER A 37 7.997 -9.525 1.183 1.00 0.00 H ATOM 547 HB3 SER A 37 7.369 -9.567 -0.464 1.00 0.00 H ATOM 548 HG SER A 37 7.315 -7.548 1.377 1.00 0.00 H ATOM 549 N GLY A 38 6.401 -9.957 3.409 1.00 0.00 N ATOM 550 CA GLY A 38 6.094 -9.582 4.777 1.00 0.00 C ATOM 551 C GLY A 38 6.218 -10.746 5.739 1.00 0.00 C ATOM 552 O GLY A 38 6.979 -11.687 5.514 1.00 0.00 O ATOM 553 H GLY A 38 7.261 -10.379 3.200 1.00 0.00 H ATOM 554 HA2 GLY A 38 6.772 -8.800 5.084 1.00 0.00 H ATOM 555 HA3 GLY A 38 5.083 -9.204 4.816 1.00 0.00 H ATOM 556 N PRO A 39 5.457 -10.690 6.843 1.00 0.00 N ATOM 557 CA PRO A 39 5.469 -11.740 7.866 1.00 0.00 C ATOM 558 C PRO A 39 4.833 -13.036 7.374 1.00 0.00 C ATOM 559 O PRO A 39 4.716 -14.004 8.125 1.00 0.00 O ATOM 560 CB PRO A 39 4.641 -11.135 9.003 1.00 0.00 C ATOM 561 CG PRO A 39 3.746 -10.149 8.337 1.00 0.00 C ATOM 562 CD PRO A 39 4.527 -9.598 7.176 1.00 0.00 C ATOM 563 HA PRO A 39 6.470 -11.942 8.216 1.00 0.00 H ATOM 564 HB2 PRO A 39 4.075 -11.915 9.493 1.00 0.00 H ATOM 565 HB3 PRO A 39 5.296 -10.656 9.715 1.00 0.00 H ATOM 566 HG2 PRO A 39 2.851 -10.641 7.987 1.00 0.00 H ATOM 567 HG3 PRO A 39 3.494 -9.357 9.027 1.00 0.00 H ATOM 568 HD2 PRO A 39 3.870 -9.385 6.346 1.00 0.00 H ATOM 569 HD3 PRO A 39 5.066 -8.710 7.471 1.00 0.00 H ATOM 570 N SER A 40 4.424 -13.046 6.110 1.00 0.00 N ATOM 571 CA SER A 40 3.797 -14.222 5.519 1.00 0.00 C ATOM 572 C SER A 40 4.849 -15.237 5.082 1.00 0.00 C ATOM 573 O SER A 40 4.754 -15.820 4.002 1.00 0.00 O ATOM 574 CB SER A 40 2.933 -13.819 4.323 1.00 0.00 C ATOM 575 OG SER A 40 3.716 -13.215 3.308 1.00 0.00 O ATOM 576 H SER A 40 4.545 -12.242 5.562 1.00 0.00 H ATOM 577 HA SER A 40 3.167 -14.675 6.270 1.00 0.00 H ATOM 578 HB2 SER A 40 2.453 -14.697 3.916 1.00 0.00 H ATOM 579 HB3 SER A 40 2.180 -13.115 4.647 1.00 0.00 H ATOM 580 HG SER A 40 3.141 -12.874 2.619 1.00 0.00 H ATOM 581 N SER A 41 5.852 -15.443 5.929 1.00 0.00 N ATOM 582 CA SER A 41 6.924 -16.384 5.630 1.00 0.00 C ATOM 583 C SER A 41 6.360 -17.709 5.126 1.00 0.00 C ATOM 584 O SER A 41 5.700 -18.437 5.867 1.00 0.00 O ATOM 585 CB SER A 41 7.784 -16.622 6.873 1.00 0.00 C ATOM 586 OG SER A 41 8.355 -15.412 7.338 1.00 0.00 O ATOM 587 H SER A 41 5.872 -14.948 6.775 1.00 0.00 H ATOM 588 HA SER A 41 7.539 -15.951 4.855 1.00 0.00 H ATOM 589 HB2 SER A 41 7.171 -17.041 7.657 1.00 0.00 H ATOM 590 HB3 SER A 41 8.579 -17.312 6.630 1.00 0.00 H ATOM 591 HG SER A 41 9.000 -15.096 6.701 1.00 0.00 H ATOM 592 N GLY A 42 6.626 -18.015 3.860 1.00 0.00 N ATOM 593 CA GLY A 42 6.137 -19.252 3.278 1.00 0.00 C ATOM 594 C GLY A 42 7.129 -19.868 2.311 1.00 0.00 C ATOM 595 O GLY A 42 7.080 -21.078 2.094 1.00 0.00 O ATOM 596 H GLY A 42 7.157 -17.396 3.317 1.00 0.00 H ATOM 597 HA2 GLY A 42 5.938 -19.956 4.071 1.00 0.00 H ATOM 598 HA3 GLY A 42 5.217 -19.049 2.750 1.00 0.00 H TER 599 GLY A 42 HETATM 600 ZN ZN A 201 -2.058 -0.285 3.384 1.00 0.00 ZN