ATOM 1 N GLY A 1 -3.863 24.087 19.568 1.00 0.00 N ATOM 2 CA GLY A 1 -3.619 24.594 18.230 1.00 0.00 C ATOM 3 C GLY A 1 -2.367 24.008 17.608 1.00 0.00 C ATOM 4 O GLY A 1 -1.524 24.738 17.087 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.572 23.182 19.808 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.466 24.353 17.605 1.00 0.00 H ATOM 7 HA3 GLY A 1 -3.514 25.668 18.278 1.00 0.00 H ATOM 8 N SER A 2 -2.243 22.686 17.664 1.00 0.00 N ATOM 9 CA SER A 2 -1.082 22.002 17.107 1.00 0.00 C ATOM 10 C SER A 2 -1.503 20.999 16.037 1.00 0.00 C ATOM 11 O SER A 2 -1.847 19.857 16.343 1.00 0.00 O ATOM 12 CB SER A 2 -0.303 21.288 18.214 1.00 0.00 C ATOM 13 OG SER A 2 -1.151 20.437 18.965 1.00 0.00 O ATOM 14 H SER A 2 -2.949 22.158 18.093 1.00 0.00 H ATOM 15 HA SER A 2 -0.445 22.747 16.653 1.00 0.00 H ATOM 16 HB2 SER A 2 0.483 20.695 17.772 1.00 0.00 H ATOM 17 HB3 SER A 2 0.129 22.023 18.877 1.00 0.00 H ATOM 18 HG SER A 2 -1.941 20.241 18.456 1.00 0.00 H ATOM 19 N SER A 3 -1.474 21.434 14.782 1.00 0.00 N ATOM 20 CA SER A 3 -1.856 20.577 13.666 1.00 0.00 C ATOM 21 C SER A 3 -1.333 21.136 12.347 1.00 0.00 C ATOM 22 O SER A 3 -1.701 22.236 11.936 1.00 0.00 O ATOM 23 CB SER A 3 -3.378 20.433 13.605 1.00 0.00 C ATOM 24 OG SER A 3 -4.005 21.697 13.474 1.00 0.00 O ATOM 25 H SER A 3 -1.190 22.355 14.602 1.00 0.00 H ATOM 26 HA SER A 3 -1.417 19.604 13.831 1.00 0.00 H ATOM 27 HB2 SER A 3 -3.645 19.822 12.756 1.00 0.00 H ATOM 28 HB3 SER A 3 -3.729 19.962 14.512 1.00 0.00 H ATOM 29 HG SER A 3 -4.891 21.580 13.124 1.00 0.00 H ATOM 30 N GLY A 4 -0.471 20.369 11.686 1.00 0.00 N ATOM 31 CA GLY A 4 0.090 20.804 10.420 1.00 0.00 C ATOM 32 C GLY A 4 -0.426 19.992 9.249 1.00 0.00 C ATOM 33 O GLY A 4 -0.674 18.793 9.377 1.00 0.00 O ATOM 34 H GLY A 4 -0.213 19.501 12.062 1.00 0.00 H ATOM 35 HA2 GLY A 4 -0.162 21.842 10.265 1.00 0.00 H ATOM 36 HA3 GLY A 4 1.165 20.708 10.464 1.00 0.00 H ATOM 37 N SER A 5 -0.589 20.647 8.103 1.00 0.00 N ATOM 38 CA SER A 5 -1.084 19.979 6.905 1.00 0.00 C ATOM 39 C SER A 5 -0.741 20.783 5.655 1.00 0.00 C ATOM 40 O SER A 5 -0.960 21.993 5.601 1.00 0.00 O ATOM 41 CB SER A 5 -2.598 19.778 6.997 1.00 0.00 C ATOM 42 OG SER A 5 -3.290 20.982 6.717 1.00 0.00 O ATOM 43 H SER A 5 -0.373 21.602 8.064 1.00 0.00 H ATOM 44 HA SER A 5 -0.604 19.014 6.841 1.00 0.00 H ATOM 45 HB2 SER A 5 -2.902 19.028 6.283 1.00 0.00 H ATOM 46 HB3 SER A 5 -2.855 19.452 7.994 1.00 0.00 H ATOM 47 HG SER A 5 -2.702 21.729 6.854 1.00 0.00 H ATOM 48 N SER A 6 -0.200 20.100 4.650 1.00 0.00 N ATOM 49 CA SER A 6 0.177 20.750 3.400 1.00 0.00 C ATOM 50 C SER A 6 0.254 19.736 2.263 1.00 0.00 C ATOM 51 O SER A 6 1.022 18.778 2.321 1.00 0.00 O ATOM 52 CB SER A 6 1.523 21.460 3.557 1.00 0.00 C ATOM 53 OG SER A 6 2.588 20.528 3.616 1.00 0.00 O ATOM 54 H SER A 6 -0.050 19.137 4.753 1.00 0.00 H ATOM 55 HA SER A 6 -0.581 21.482 3.165 1.00 0.00 H ATOM 56 HB2 SER A 6 1.681 22.116 2.714 1.00 0.00 H ATOM 57 HB3 SER A 6 1.517 22.040 4.469 1.00 0.00 H ATOM 58 HG SER A 6 2.887 20.439 4.524 1.00 0.00 H ATOM 59 N GLY A 7 -0.551 19.957 1.227 1.00 0.00 N ATOM 60 CA GLY A 7 -0.560 19.055 0.090 1.00 0.00 C ATOM 61 C GLY A 7 -1.959 18.798 -0.435 1.00 0.00 C ATOM 62 O GLY A 7 -2.514 19.615 -1.169 1.00 0.00 O ATOM 63 H GLY A 7 -1.143 20.738 1.235 1.00 0.00 H ATOM 64 HA2 GLY A 7 0.037 19.485 -0.701 1.00 0.00 H ATOM 65 HA3 GLY A 7 -0.121 18.114 0.388 1.00 0.00 H ATOM 66 N GLY A 8 -2.530 17.658 -0.058 1.00 0.00 N ATOM 67 CA GLY A 8 -3.867 17.315 -0.507 1.00 0.00 C ATOM 68 C GLY A 8 -4.605 16.439 0.486 1.00 0.00 C ATOM 69 O GLY A 8 -4.280 16.426 1.673 1.00 0.00 O ATOM 70 H GLY A 8 -2.040 17.045 0.529 1.00 0.00 H ATOM 71 HA2 GLY A 8 -4.430 18.225 -0.656 1.00 0.00 H ATOM 72 HA3 GLY A 8 -3.795 16.790 -1.448 1.00 0.00 H ATOM 73 N GLU A 9 -5.602 15.707 0.000 1.00 0.00 N ATOM 74 CA GLU A 9 -6.389 14.826 0.855 1.00 0.00 C ATOM 75 C GLU A 9 -6.384 13.398 0.317 1.00 0.00 C ATOM 76 O GLU A 9 -6.306 13.178 -0.892 1.00 0.00 O ATOM 77 CB GLU A 9 -7.828 15.336 0.964 1.00 0.00 C ATOM 78 CG GLU A 9 -8.466 15.648 -0.379 1.00 0.00 C ATOM 79 CD GLU A 9 -8.153 17.052 -0.861 1.00 0.00 C ATOM 80 OE1 GLU A 9 -8.580 18.017 -0.193 1.00 0.00 O ATOM 81 OE2 GLU A 9 -7.483 17.185 -1.906 1.00 0.00 O ATOM 82 H GLU A 9 -5.814 15.760 -0.955 1.00 0.00 H ATOM 83 HA GLU A 9 -5.941 14.829 1.837 1.00 0.00 H ATOM 84 HB2 GLU A 9 -8.427 14.586 1.459 1.00 0.00 H ATOM 85 HB3 GLU A 9 -7.832 16.238 1.559 1.00 0.00 H ATOM 86 HG2 GLU A 9 -8.100 14.943 -1.110 1.00 0.00 H ATOM 87 HG3 GLU A 9 -9.537 15.546 -0.286 1.00 0.00 H ATOM 88 N LYS A 10 -6.468 12.430 1.223 1.00 0.00 N ATOM 89 CA LYS A 10 -6.473 11.023 0.842 1.00 0.00 C ATOM 90 C LYS A 10 -7.851 10.405 1.063 1.00 0.00 C ATOM 91 O LYS A 10 -8.067 9.628 1.994 1.00 0.00 O ATOM 92 CB LYS A 10 -5.422 10.252 1.644 1.00 0.00 C ATOM 93 CG LYS A 10 -3.994 10.652 1.318 1.00 0.00 C ATOM 94 CD LYS A 10 -3.515 11.786 2.208 1.00 0.00 C ATOM 95 CE LYS A 10 -2.284 12.467 1.631 1.00 0.00 C ATOM 96 NZ LYS A 10 -2.553 13.055 0.289 1.00 0.00 N ATOM 97 H LYS A 10 -6.528 12.669 2.173 1.00 0.00 H ATOM 98 HA LYS A 10 -6.229 10.962 -0.207 1.00 0.00 H ATOM 99 HB2 LYS A 10 -5.591 10.425 2.697 1.00 0.00 H ATOM 100 HB3 LYS A 10 -5.534 9.197 1.440 1.00 0.00 H ATOM 101 HG2 LYS A 10 -3.348 9.799 1.462 1.00 0.00 H ATOM 102 HG3 LYS A 10 -3.946 10.972 0.286 1.00 0.00 H ATOM 103 HD2 LYS A 10 -4.305 12.517 2.303 1.00 0.00 H ATOM 104 HD3 LYS A 10 -3.272 11.388 3.183 1.00 0.00 H ATOM 105 HE2 LYS A 10 -1.974 13.252 2.303 1.00 0.00 H ATOM 106 HE3 LYS A 10 -1.493 11.736 1.542 1.00 0.00 H ATOM 107 HZ1 LYS A 10 -2.743 12.300 -0.400 1.00 0.00 H ATOM 108 HZ2 LYS A 10 -1.729 13.604 -0.031 1.00 0.00 H ATOM 109 HZ3 LYS A 10 -3.379 13.685 0.334 1.00 0.00 H ATOM 110 N PRO A 11 -8.804 10.755 0.188 1.00 0.00 N ATOM 111 CA PRO A 11 -10.176 10.244 0.266 1.00 0.00 C ATOM 112 C PRO A 11 -10.264 8.762 -0.082 1.00 0.00 C ATOM 113 O PRO A 11 -11.352 8.187 -0.120 1.00 0.00 O ATOM 114 CB PRO A 11 -10.926 11.082 -0.773 1.00 0.00 C ATOM 115 CG PRO A 11 -9.880 11.506 -1.745 1.00 0.00 C ATOM 116 CD PRO A 11 -8.617 11.676 -0.946 1.00 0.00 C ATOM 117 HA PRO A 11 -10.606 10.410 1.243 1.00 0.00 H ATOM 118 HB2 PRO A 11 -11.685 10.477 -1.247 1.00 0.00 H ATOM 119 HB3 PRO A 11 -11.385 11.933 -0.291 1.00 0.00 H ATOM 120 HG2 PRO A 11 -9.748 10.745 -2.498 1.00 0.00 H ATOM 121 HG3 PRO A 11 -10.162 12.443 -2.202 1.00 0.00 H ATOM 122 HD2 PRO A 11 -7.757 11.393 -1.535 1.00 0.00 H ATOM 123 HD3 PRO A 11 -8.522 12.695 -0.602 1.00 0.00 H ATOM 124 N TYR A 12 -9.112 8.150 -0.335 1.00 0.00 N ATOM 125 CA TYR A 12 -9.060 6.735 -0.681 1.00 0.00 C ATOM 126 C TYR A 12 -8.240 5.953 0.342 1.00 0.00 C ATOM 127 O TYR A 12 -7.040 5.736 0.178 1.00 0.00 O ATOM 128 CB TYR A 12 -8.461 6.552 -2.077 1.00 0.00 C ATOM 129 CG TYR A 12 -9.281 7.189 -3.176 1.00 0.00 C ATOM 130 CD1 TYR A 12 -9.161 8.544 -3.462 1.00 0.00 C ATOM 131 CD2 TYR A 12 -10.177 6.438 -3.927 1.00 0.00 C ATOM 132 CE1 TYR A 12 -9.909 9.131 -4.464 1.00 0.00 C ATOM 133 CE2 TYR A 12 -10.927 7.017 -4.932 1.00 0.00 C ATOM 134 CZ TYR A 12 -10.790 8.363 -5.197 1.00 0.00 C ATOM 135 OH TYR A 12 -11.537 8.944 -6.196 1.00 0.00 O ATOM 136 H TYR A 12 -8.278 8.662 -0.289 1.00 0.00 H ATOM 137 HA TYR A 12 -10.071 6.355 -0.682 1.00 0.00 H ATOM 138 HB2 TYR A 12 -7.477 6.993 -2.100 1.00 0.00 H ATOM 139 HB3 TYR A 12 -8.382 5.496 -2.292 1.00 0.00 H ATOM 140 HD1 TYR A 12 -8.470 9.143 -2.887 1.00 0.00 H ATOM 141 HD2 TYR A 12 -10.282 5.384 -3.716 1.00 0.00 H ATOM 142 HE1 TYR A 12 -9.802 10.186 -4.672 1.00 0.00 H ATOM 143 HE2 TYR A 12 -11.618 6.416 -5.505 1.00 0.00 H ATOM 144 HH TYR A 12 -12.461 8.960 -5.936 1.00 0.00 H ATOM 145 N PRO A 13 -8.905 5.520 1.423 1.00 0.00 N ATOM 146 CA PRO A 13 -8.260 4.755 2.494 1.00 0.00 C ATOM 147 C PRO A 13 -7.870 3.349 2.049 1.00 0.00 C ATOM 148 O PRO A 13 -8.503 2.768 1.167 1.00 0.00 O ATOM 149 CB PRO A 13 -9.335 4.692 3.582 1.00 0.00 C ATOM 150 CG PRO A 13 -10.624 4.838 2.850 1.00 0.00 C ATOM 151 CD PRO A 13 -10.337 5.742 1.683 1.00 0.00 C ATOM 152 HA PRO A 13 -7.388 5.265 2.876 1.00 0.00 H ATOM 153 HB2 PRO A 13 -9.276 3.743 4.095 1.00 0.00 H ATOM 154 HB3 PRO A 13 -9.187 5.498 4.286 1.00 0.00 H ATOM 155 HG2 PRO A 13 -10.961 3.873 2.503 1.00 0.00 H ATOM 156 HG3 PRO A 13 -11.364 5.286 3.497 1.00 0.00 H ATOM 157 HD2 PRO A 13 -10.933 5.457 0.829 1.00 0.00 H ATOM 158 HD3 PRO A 13 -10.524 6.772 1.949 1.00 0.00 H ATOM 159 N CYS A 14 -6.825 2.807 2.665 1.00 0.00 N ATOM 160 CA CYS A 14 -6.350 1.470 2.333 1.00 0.00 C ATOM 161 C CYS A 14 -7.236 0.404 2.971 1.00 0.00 C ATOM 162 O CYS A 14 -7.982 0.683 3.909 1.00 0.00 O ATOM 163 CB CYS A 14 -4.903 1.290 2.796 1.00 0.00 C ATOM 164 SG CYS A 14 -4.272 -0.410 2.620 1.00 0.00 S ATOM 165 H CYS A 14 -6.360 3.320 3.360 1.00 0.00 H ATOM 166 HA CYS A 14 -6.392 1.359 1.260 1.00 0.00 H ATOM 167 HB2 CYS A 14 -4.264 1.938 2.214 1.00 0.00 H ATOM 168 HB3 CYS A 14 -4.830 1.562 3.838 1.00 0.00 H ATOM 169 N GLU A 15 -7.147 -0.818 2.456 1.00 0.00 N ATOM 170 CA GLU A 15 -7.941 -1.926 2.975 1.00 0.00 C ATOM 171 C GLU A 15 -7.112 -2.795 3.917 1.00 0.00 C ATOM 172 O GLU A 15 -7.612 -3.278 4.933 1.00 0.00 O ATOM 173 CB GLU A 15 -8.486 -2.776 1.825 1.00 0.00 C ATOM 174 CG GLU A 15 -9.120 -4.079 2.279 1.00 0.00 C ATOM 175 CD GLU A 15 -10.573 -3.913 2.679 1.00 0.00 C ATOM 176 OE1 GLU A 15 -10.955 -2.790 3.070 1.00 0.00 O ATOM 177 OE2 GLU A 15 -11.328 -4.904 2.602 1.00 0.00 O ATOM 178 H GLU A 15 -6.534 -0.979 1.708 1.00 0.00 H ATOM 179 HA GLU A 15 -8.771 -1.509 3.526 1.00 0.00 H ATOM 180 HB2 GLU A 15 -9.230 -2.203 1.291 1.00 0.00 H ATOM 181 HB3 GLU A 15 -7.674 -3.010 1.152 1.00 0.00 H ATOM 182 HG2 GLU A 15 -9.065 -4.793 1.471 1.00 0.00 H ATOM 183 HG3 GLU A 15 -8.569 -4.456 3.129 1.00 0.00 H ATOM 184 N ILE A 16 -5.844 -2.989 3.570 1.00 0.00 N ATOM 185 CA ILE A 16 -4.946 -3.799 4.384 1.00 0.00 C ATOM 186 C ILE A 16 -4.676 -3.136 5.731 1.00 0.00 C ATOM 187 O ILE A 16 -5.174 -3.580 6.765 1.00 0.00 O ATOM 188 CB ILE A 16 -3.605 -4.045 3.668 1.00 0.00 C ATOM 189 CG1 ILE A 16 -3.842 -4.718 2.314 1.00 0.00 C ATOM 190 CG2 ILE A 16 -2.689 -4.895 4.536 1.00 0.00 C ATOM 191 CD1 ILE A 16 -4.017 -3.739 1.175 1.00 0.00 C ATOM 192 H ILE A 16 -5.505 -2.577 2.749 1.00 0.00 H ATOM 193 HA ILE A 16 -5.422 -4.754 4.554 1.00 0.00 H ATOM 194 HB ILE A 16 -3.127 -3.090 3.509 1.00 0.00 H ATOM 195 HG12 ILE A 16 -2.999 -5.349 2.081 1.00 0.00 H ATOM 196 HG13 ILE A 16 -4.735 -5.323 2.373 1.00 0.00 H ATOM 197 HG21 ILE A 16 -2.060 -5.505 3.905 1.00 0.00 H ATOM 198 HG22 ILE A 16 -2.072 -4.251 5.144 1.00 0.00 H ATOM 199 HG23 ILE A 16 -3.285 -5.531 5.173 1.00 0.00 H ATOM 200 HD11 ILE A 16 -3.301 -3.961 0.396 1.00 0.00 H ATOM 201 HD12 ILE A 16 -5.017 -3.824 0.777 1.00 0.00 H ATOM 202 HD13 ILE A 16 -3.856 -2.734 1.535 1.00 0.00 H ATOM 203 N CYS A 17 -3.885 -2.068 5.710 1.00 0.00 N ATOM 204 CA CYS A 17 -3.549 -1.341 6.928 1.00 0.00 C ATOM 205 C CYS A 17 -4.539 -0.206 7.175 1.00 0.00 C ATOM 206 O CYS A 17 -5.063 -0.054 8.278 1.00 0.00 O ATOM 207 CB CYS A 17 -2.128 -0.783 6.838 1.00 0.00 C ATOM 208 SG CYS A 17 -1.852 0.322 5.416 1.00 0.00 S ATOM 209 H CYS A 17 -3.518 -1.761 4.854 1.00 0.00 H ATOM 210 HA CYS A 17 -3.602 -2.035 7.754 1.00 0.00 H ATOM 211 HB2 CYS A 17 -1.912 -0.221 7.736 1.00 0.00 H ATOM 212 HB3 CYS A 17 -1.431 -1.604 6.758 1.00 0.00 H ATOM 213 N GLY A 18 -4.790 0.589 6.140 1.00 0.00 N ATOM 214 CA GLY A 18 -5.716 1.699 6.264 1.00 0.00 C ATOM 215 C GLY A 18 -5.166 2.982 5.673 1.00 0.00 C ATOM 216 O GLY A 18 -5.922 3.885 5.315 1.00 0.00 O ATOM 217 H GLY A 18 -4.343 0.419 5.284 1.00 0.00 H ATOM 218 HA2 GLY A 18 -6.635 1.446 5.757 1.00 0.00 H ATOM 219 HA3 GLY A 18 -5.927 1.861 7.311 1.00 0.00 H ATOM 220 N THR A 19 -3.843 3.065 5.571 1.00 0.00 N ATOM 221 CA THR A 19 -3.191 4.247 5.022 1.00 0.00 C ATOM 222 C THR A 19 -3.943 4.774 3.805 1.00 0.00 C ATOM 223 O THR A 19 -4.181 4.041 2.846 1.00 0.00 O ATOM 224 CB THR A 19 -1.733 3.951 4.623 1.00 0.00 C ATOM 225 OG1 THR A 19 -0.924 3.804 5.795 1.00 0.00 O ATOM 226 CG2 THR A 19 -1.174 5.065 3.750 1.00 0.00 C ATOM 227 H THR A 19 -3.293 2.312 5.874 1.00 0.00 H ATOM 228 HA THR A 19 -3.185 5.010 5.788 1.00 0.00 H ATOM 229 HB THR A 19 -1.711 3.028 4.061 1.00 0.00 H ATOM 230 HG1 THR A 19 -1.341 4.259 6.531 1.00 0.00 H ATOM 231 HG21 THR A 19 -1.552 4.958 2.745 1.00 0.00 H ATOM 232 HG22 THR A 19 -0.096 5.005 3.737 1.00 0.00 H ATOM 233 HG23 THR A 19 -1.477 6.021 4.150 1.00 0.00 H ATOM 234 N ARG A 20 -4.313 6.050 3.851 1.00 0.00 N ATOM 235 CA ARG A 20 -5.038 6.674 2.751 1.00 0.00 C ATOM 236 C ARG A 20 -4.073 7.303 1.751 1.00 0.00 C ATOM 237 O ARG A 20 -2.965 7.702 2.108 1.00 0.00 O ATOM 238 CB ARG A 20 -6.000 7.738 3.285 1.00 0.00 C ATOM 239 CG ARG A 20 -6.775 7.295 4.516 1.00 0.00 C ATOM 240 CD ARG A 20 -7.112 8.474 5.415 1.00 0.00 C ATOM 241 NE ARG A 20 -8.355 8.262 6.153 1.00 0.00 N ATOM 242 CZ ARG A 20 -9.558 8.533 5.659 1.00 0.00 C ATOM 243 NH1 ARG A 20 -9.680 9.024 4.433 1.00 0.00 N ATOM 244 NH2 ARG A 20 -10.642 8.313 6.391 1.00 0.00 N ATOM 245 H ARG A 20 -4.094 6.583 4.643 1.00 0.00 H ATOM 246 HA ARG A 20 -5.608 5.906 2.250 1.00 0.00 H ATOM 247 HB2 ARG A 20 -5.434 8.622 3.542 1.00 0.00 H ATOM 248 HB3 ARG A 20 -6.709 7.987 2.510 1.00 0.00 H ATOM 249 HG2 ARG A 20 -7.694 6.823 4.200 1.00 0.00 H ATOM 250 HG3 ARG A 20 -6.177 6.589 5.071 1.00 0.00 H ATOM 251 HD2 ARG A 20 -6.306 8.614 6.120 1.00 0.00 H ATOM 252 HD3 ARG A 20 -7.213 9.359 4.804 1.00 0.00 H ATOM 253 HE ARG A 20 -8.288 7.900 7.060 1.00 0.00 H ATOM 254 HH11 ARG A 20 -8.865 9.190 3.879 1.00 0.00 H ATOM 255 HH12 ARG A 20 -10.587 9.227 4.063 1.00 0.00 H ATOM 256 HH21 ARG A 20 -10.554 7.943 7.315 1.00 0.00 H ATOM 257 HH22 ARG A 20 -11.547 8.518 6.019 1.00 0.00 H ATOM 258 N PHE A 21 -4.501 7.386 0.495 1.00 0.00 N ATOM 259 CA PHE A 21 -3.675 7.964 -0.558 1.00 0.00 C ATOM 260 C PHE A 21 -4.437 9.047 -1.315 1.00 0.00 C ATOM 261 O PHE A 21 -5.652 8.957 -1.492 1.00 0.00 O ATOM 262 CB PHE A 21 -3.214 6.875 -1.529 1.00 0.00 C ATOM 263 CG PHE A 21 -2.189 5.945 -0.944 1.00 0.00 C ATOM 264 CD1 PHE A 21 -2.553 4.997 -0.002 1.00 0.00 C ATOM 265 CD2 PHE A 21 -0.863 6.019 -1.337 1.00 0.00 C ATOM 266 CE1 PHE A 21 -1.612 4.141 0.538 1.00 0.00 C ATOM 267 CE2 PHE A 21 0.083 5.165 -0.801 1.00 0.00 C ATOM 268 CZ PHE A 21 -0.293 4.224 0.137 1.00 0.00 C ATOM 269 H PHE A 21 -5.395 7.050 0.272 1.00 0.00 H ATOM 270 HA PHE A 21 -2.809 8.409 -0.092 1.00 0.00 H ATOM 271 HB2 PHE A 21 -4.066 6.284 -1.827 1.00 0.00 H ATOM 272 HB3 PHE A 21 -2.781 7.341 -2.401 1.00 0.00 H ATOM 273 HD1 PHE A 21 -3.584 4.930 0.312 1.00 0.00 H ATOM 274 HD2 PHE A 21 -0.568 6.755 -2.072 1.00 0.00 H ATOM 275 HE1 PHE A 21 -1.908 3.405 1.271 1.00 0.00 H ATOM 276 HE2 PHE A 21 1.113 5.233 -1.117 1.00 0.00 H ATOM 277 HZ PHE A 21 0.444 3.556 0.558 1.00 0.00 H ATOM 278 N ARG A 22 -3.715 10.070 -1.760 1.00 0.00 N ATOM 279 CA ARG A 22 -4.323 11.172 -2.496 1.00 0.00 C ATOM 280 C ARG A 22 -5.306 10.650 -3.540 1.00 0.00 C ATOM 281 O ARG A 22 -6.478 11.029 -3.549 1.00 0.00 O ATOM 282 CB ARG A 22 -3.243 12.017 -3.174 1.00 0.00 C ATOM 283 CG ARG A 22 -3.793 13.215 -3.930 1.00 0.00 C ATOM 284 CD ARG A 22 -3.954 14.423 -3.020 1.00 0.00 C ATOM 285 NE ARG A 22 -2.682 14.843 -2.438 1.00 0.00 N ATOM 286 CZ ARG A 22 -1.785 15.577 -3.087 1.00 0.00 C ATOM 287 NH1 ARG A 22 -2.019 15.970 -4.332 1.00 0.00 N ATOM 288 NH2 ARG A 22 -0.650 15.920 -2.491 1.00 0.00 N ATOM 289 H ARG A 22 -2.750 10.085 -1.588 1.00 0.00 H ATOM 290 HA ARG A 22 -4.859 11.787 -1.790 1.00 0.00 H ATOM 291 HB2 ARG A 22 -2.559 12.378 -2.421 1.00 0.00 H ATOM 292 HB3 ARG A 22 -2.702 11.396 -3.872 1.00 0.00 H ATOM 293 HG2 ARG A 22 -3.112 13.470 -4.729 1.00 0.00 H ATOM 294 HG3 ARG A 22 -4.756 12.957 -4.344 1.00 0.00 H ATOM 295 HD2 ARG A 22 -4.363 15.239 -3.596 1.00 0.00 H ATOM 296 HD3 ARG A 22 -4.637 14.167 -2.223 1.00 0.00 H ATOM 297 HE ARG A 22 -2.488 14.564 -1.520 1.00 0.00 H ATOM 298 HH11 ARG A 22 -2.874 15.714 -4.783 1.00 0.00 H ATOM 299 HH12 ARG A 22 -1.342 16.523 -4.817 1.00 0.00 H ATOM 300 HH21 ARG A 22 -0.470 15.626 -1.552 1.00 0.00 H ATOM 301 HH22 ARG A 22 0.025 16.472 -2.980 1.00 0.00 H ATOM 302 N HIS A 23 -4.821 9.780 -4.420 1.00 0.00 N ATOM 303 CA HIS A 23 -5.657 9.206 -5.469 1.00 0.00 C ATOM 304 C HIS A 23 -5.818 7.701 -5.274 1.00 0.00 C ATOM 305 O HIS A 23 -5.121 7.092 -4.461 1.00 0.00 O ATOM 306 CB HIS A 23 -5.054 9.492 -6.844 1.00 0.00 C ATOM 307 CG HIS A 23 -5.486 10.803 -7.426 1.00 0.00 C ATOM 308 ND1 HIS A 23 -5.373 11.105 -8.767 1.00 0.00 N ATOM 309 CD2 HIS A 23 -6.035 11.893 -6.842 1.00 0.00 C ATOM 310 CE1 HIS A 23 -5.832 12.325 -8.982 1.00 0.00 C ATOM 311 NE2 HIS A 23 -6.241 12.825 -7.830 1.00 0.00 N ATOM 312 H HIS A 23 -3.879 9.516 -4.362 1.00 0.00 H ATOM 313 HA HIS A 23 -6.630 9.670 -5.408 1.00 0.00 H ATOM 314 HB2 HIS A 23 -3.977 9.505 -6.763 1.00 0.00 H ATOM 315 HB3 HIS A 23 -5.350 8.711 -7.529 1.00 0.00 H ATOM 316 HD2 HIS A 23 -6.269 12.010 -5.793 1.00 0.00 H ATOM 317 HE1 HIS A 23 -5.869 12.828 -9.937 1.00 0.00 H ATOM 318 HE2 HIS A 23 -6.547 13.745 -7.691 1.00 0.00 H ATOM 319 N LEU A 24 -6.740 7.108 -6.023 1.00 0.00 N ATOM 320 CA LEU A 24 -6.993 5.674 -5.932 1.00 0.00 C ATOM 321 C LEU A 24 -5.939 4.885 -6.704 1.00 0.00 C ATOM 322 O LEU A 24 -5.209 4.080 -6.128 1.00 0.00 O ATOM 323 CB LEU A 24 -8.387 5.347 -6.470 1.00 0.00 C ATOM 324 CG LEU A 24 -8.882 3.920 -6.228 1.00 0.00 C ATOM 325 CD1 LEU A 24 -7.968 2.915 -6.913 1.00 0.00 C ATOM 326 CD2 LEU A 24 -8.972 3.633 -4.737 1.00 0.00 C ATOM 327 H LEU A 24 -7.264 7.645 -6.652 1.00 0.00 H ATOM 328 HA LEU A 24 -6.943 5.394 -4.890 1.00 0.00 H ATOM 329 HB2 LEU A 24 -9.088 6.023 -6.005 1.00 0.00 H ATOM 330 HB3 LEU A 24 -8.377 5.519 -7.537 1.00 0.00 H ATOM 331 HG LEU A 24 -9.871 3.813 -6.651 1.00 0.00 H ATOM 332 HD11 LEU A 24 -8.488 1.976 -7.027 1.00 0.00 H ATOM 333 HD12 LEU A 24 -7.083 2.766 -6.312 1.00 0.00 H ATOM 334 HD13 LEU A 24 -7.684 3.291 -7.885 1.00 0.00 H ATOM 335 HD21 LEU A 24 -8.409 2.740 -4.508 1.00 0.00 H ATOM 336 HD22 LEU A 24 -10.006 3.488 -4.460 1.00 0.00 H ATOM 337 HD23 LEU A 24 -8.565 4.467 -4.184 1.00 0.00 H ATOM 338 N GLN A 25 -5.867 5.125 -8.009 1.00 0.00 N ATOM 339 CA GLN A 25 -4.902 4.438 -8.859 1.00 0.00 C ATOM 340 C GLN A 25 -3.604 4.172 -8.104 1.00 0.00 C ATOM 341 O GLN A 25 -2.966 3.135 -8.290 1.00 0.00 O ATOM 342 CB GLN A 25 -4.615 5.265 -10.114 1.00 0.00 C ATOM 343 CG GLN A 25 -4.165 6.686 -9.816 1.00 0.00 C ATOM 344 CD GLN A 25 -3.587 7.382 -11.032 1.00 0.00 C ATOM 345 OE1 GLN A 25 -4.311 7.728 -11.966 1.00 0.00 O ATOM 346 NE2 GLN A 25 -2.276 7.592 -11.027 1.00 0.00 N ATOM 347 H GLN A 25 -6.477 5.778 -8.410 1.00 0.00 H ATOM 348 HA GLN A 25 -5.333 3.493 -9.153 1.00 0.00 H ATOM 349 HB2 GLN A 25 -3.840 4.776 -10.684 1.00 0.00 H ATOM 350 HB3 GLN A 25 -5.514 5.314 -10.711 1.00 0.00 H ATOM 351 HG2 GLN A 25 -5.014 7.254 -9.466 1.00 0.00 H ATOM 352 HG3 GLN A 25 -3.411 6.656 -9.043 1.00 0.00 H ATOM 353 HE21 GLN A 25 -1.762 7.287 -10.249 1.00 0.00 H ATOM 354 HE22 GLN A 25 -1.875 8.039 -11.801 1.00 0.00 H ATOM 355 N THR A 26 -3.217 5.115 -7.251 1.00 0.00 N ATOM 356 CA THR A 26 -1.995 4.983 -6.468 1.00 0.00 C ATOM 357 C THR A 26 -2.167 3.966 -5.346 1.00 0.00 C ATOM 358 O THR A 26 -1.337 3.072 -5.172 1.00 0.00 O ATOM 359 CB THR A 26 -1.568 6.333 -5.861 1.00 0.00 C ATOM 360 OG1 THR A 26 -1.400 7.306 -6.898 1.00 0.00 O ATOM 361 CG2 THR A 26 -0.272 6.189 -5.078 1.00 0.00 C ATOM 362 H THR A 26 -3.768 5.919 -7.146 1.00 0.00 H ATOM 363 HA THR A 26 -1.210 4.646 -7.130 1.00 0.00 H ATOM 364 HB THR A 26 -2.343 6.668 -5.186 1.00 0.00 H ATOM 365 HG1 THR A 26 -1.946 7.068 -7.652 1.00 0.00 H ATOM 366 HG21 THR A 26 0.475 6.847 -5.496 1.00 0.00 H ATOM 367 HG22 THR A 26 0.074 5.168 -5.139 1.00 0.00 H ATOM 368 HG23 THR A 26 -0.444 6.451 -4.045 1.00 0.00 H ATOM 369 N LEU A 27 -3.248 4.106 -4.588 1.00 0.00 N ATOM 370 CA LEU A 27 -3.530 3.198 -3.482 1.00 0.00 C ATOM 371 C LEU A 27 -3.387 1.744 -3.921 1.00 0.00 C ATOM 372 O LEU A 27 -2.784 0.929 -3.222 1.00 0.00 O ATOM 373 CB LEU A 27 -4.940 3.443 -2.941 1.00 0.00 C ATOM 374 CG LEU A 27 -5.475 2.397 -1.962 1.00 0.00 C ATOM 375 CD1 LEU A 27 -4.509 2.208 -0.803 1.00 0.00 C ATOM 376 CD2 LEU A 27 -6.852 2.798 -1.453 1.00 0.00 C ATOM 377 H LEU A 27 -3.873 4.837 -4.775 1.00 0.00 H ATOM 378 HA LEU A 27 -2.814 3.397 -2.699 1.00 0.00 H ATOM 379 HB2 LEU A 27 -4.940 4.397 -2.437 1.00 0.00 H ATOM 380 HB3 LEU A 27 -5.614 3.483 -3.785 1.00 0.00 H ATOM 381 HG LEU A 27 -5.570 1.449 -2.474 1.00 0.00 H ATOM 382 HD11 LEU A 27 -4.342 3.157 -0.316 1.00 0.00 H ATOM 383 HD12 LEU A 27 -3.571 1.823 -1.174 1.00 0.00 H ATOM 384 HD13 LEU A 27 -4.930 1.509 -0.095 1.00 0.00 H ATOM 385 HD21 LEU A 27 -6.868 2.737 -0.375 1.00 0.00 H ATOM 386 HD22 LEU A 27 -7.595 2.130 -1.863 1.00 0.00 H ATOM 387 HD23 LEU A 27 -7.068 3.810 -1.761 1.00 0.00 H ATOM 388 N LYS A 28 -3.943 1.426 -5.084 1.00 0.00 N ATOM 389 CA LYS A 28 -3.875 0.071 -5.620 1.00 0.00 C ATOM 390 C LYS A 28 -2.429 -0.405 -5.715 1.00 0.00 C ATOM 391 O LYS A 28 -2.153 -1.601 -5.628 1.00 0.00 O ATOM 392 CB LYS A 28 -4.534 0.013 -7.001 1.00 0.00 C ATOM 393 CG LYS A 28 -6.052 -0.012 -6.950 1.00 0.00 C ATOM 394 CD LYS A 28 -6.661 0.426 -8.271 1.00 0.00 C ATOM 395 CE LYS A 28 -8.101 -0.044 -8.404 1.00 0.00 C ATOM 396 NZ LYS A 28 -8.184 -1.449 -8.891 1.00 0.00 N ATOM 397 H LYS A 28 -4.411 2.119 -5.596 1.00 0.00 H ATOM 398 HA LYS A 28 -4.413 -0.579 -4.947 1.00 0.00 H ATOM 399 HB2 LYS A 28 -4.227 0.879 -7.569 1.00 0.00 H ATOM 400 HB3 LYS A 28 -4.197 -0.879 -7.510 1.00 0.00 H ATOM 401 HG2 LYS A 28 -6.379 -1.017 -6.731 1.00 0.00 H ATOM 402 HG3 LYS A 28 -6.388 0.656 -6.170 1.00 0.00 H ATOM 403 HD2 LYS A 28 -6.640 1.504 -8.328 1.00 0.00 H ATOM 404 HD3 LYS A 28 -6.079 0.009 -9.082 1.00 0.00 H ATOM 405 HE2 LYS A 28 -8.578 0.021 -7.438 1.00 0.00 H ATOM 406 HE3 LYS A 28 -8.614 0.601 -9.102 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -7.896 -1.499 -9.889 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -9.159 -1.800 -8.804 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -7.556 -2.059 -8.329 1.00 0.00 H ATOM 410 N SER A 29 -1.511 0.540 -5.892 1.00 0.00 N ATOM 411 CA SER A 29 -0.093 0.216 -6.000 1.00 0.00 C ATOM 412 C SER A 29 0.535 0.055 -4.619 1.00 0.00 C ATOM 413 O SER A 29 1.594 -0.556 -4.473 1.00 0.00 O ATOM 414 CB SER A 29 0.642 1.306 -6.782 1.00 0.00 C ATOM 415 OG SER A 29 0.053 1.506 -8.055 1.00 0.00 O ATOM 416 H SER A 29 -1.794 1.476 -5.953 1.00 0.00 H ATOM 417 HA SER A 29 -0.006 -0.719 -6.533 1.00 0.00 H ATOM 418 HB2 SER A 29 0.600 2.233 -6.230 1.00 0.00 H ATOM 419 HB3 SER A 29 1.674 1.014 -6.918 1.00 0.00 H ATOM 420 HG SER A 29 0.227 2.402 -8.352 1.00 0.00 H ATOM 421 N HIS A 30 -0.128 0.606 -3.607 1.00 0.00 N ATOM 422 CA HIS A 30 0.364 0.524 -2.236 1.00 0.00 C ATOM 423 C HIS A 30 0.097 -0.857 -1.645 1.00 0.00 C ATOM 424 O HIS A 30 0.755 -1.274 -0.691 1.00 0.00 O ATOM 425 CB HIS A 30 -0.295 1.598 -1.370 1.00 0.00 C ATOM 426 CG HIS A 30 -0.384 1.228 0.079 1.00 0.00 C ATOM 427 ND1 HIS A 30 0.716 1.162 0.908 1.00 0.00 N ATOM 428 CD2 HIS A 30 -1.451 0.904 0.846 1.00 0.00 C ATOM 429 CE1 HIS A 30 0.329 0.813 2.122 1.00 0.00 C ATOM 430 NE2 HIS A 30 -0.982 0.650 2.111 1.00 0.00 N ATOM 431 H HIS A 30 -0.966 1.080 -3.786 1.00 0.00 H ATOM 432 HA HIS A 30 1.430 0.693 -2.255 1.00 0.00 H ATOM 433 HB2 HIS A 30 0.277 2.511 -1.444 1.00 0.00 H ATOM 434 HB3 HIS A 30 -1.298 1.776 -1.730 1.00 0.00 H ATOM 435 HD1 HIS A 30 1.642 1.344 0.645 1.00 0.00 H ATOM 436 HD2 HIS A 30 -2.482 0.853 0.523 1.00 0.00 H ATOM 437 HE1 HIS A 30 0.974 0.682 2.978 1.00 0.00 H ATOM 438 N LEU A 31 -0.873 -1.562 -2.217 1.00 0.00 N ATOM 439 CA LEU A 31 -1.228 -2.897 -1.747 1.00 0.00 C ATOM 440 C LEU A 31 -0.195 -3.925 -2.196 1.00 0.00 C ATOM 441 O LEU A 31 -0.293 -5.106 -1.861 1.00 0.00 O ATOM 442 CB LEU A 31 -2.613 -3.289 -2.264 1.00 0.00 C ATOM 443 CG LEU A 31 -3.626 -2.152 -2.399 1.00 0.00 C ATOM 444 CD1 LEU A 31 -5.026 -2.707 -2.613 1.00 0.00 C ATOM 445 CD2 LEU A 31 -3.588 -1.255 -1.171 1.00 0.00 C ATOM 446 H LEU A 31 -1.362 -1.178 -2.974 1.00 0.00 H ATOM 447 HA LEU A 31 -1.249 -2.873 -0.668 1.00 0.00 H ATOM 448 HB2 LEU A 31 -2.488 -3.738 -3.238 1.00 0.00 H ATOM 449 HB3 LEU A 31 -3.024 -4.021 -1.583 1.00 0.00 H ATOM 450 HG LEU A 31 -3.371 -1.552 -3.261 1.00 0.00 H ATOM 451 HD11 LEU A 31 -5.120 -3.654 -2.103 1.00 0.00 H ATOM 452 HD12 LEU A 31 -5.200 -2.848 -3.669 1.00 0.00 H ATOM 453 HD13 LEU A 31 -5.753 -2.011 -2.218 1.00 0.00 H ATOM 454 HD21 LEU A 31 -3.657 -1.861 -0.280 1.00 0.00 H ATOM 455 HD22 LEU A 31 -4.418 -0.565 -1.203 1.00 0.00 H ATOM 456 HD23 LEU A 31 -2.660 -0.701 -1.159 1.00 0.00 H ATOM 457 N ARG A 32 0.796 -3.468 -2.955 1.00 0.00 N ATOM 458 CA ARG A 32 1.848 -4.349 -3.449 1.00 0.00 C ATOM 459 C ARG A 32 2.783 -4.766 -2.318 1.00 0.00 C ATOM 460 O ARG A 32 3.375 -5.845 -2.355 1.00 0.00 O ATOM 461 CB ARG A 32 2.646 -3.654 -4.554 1.00 0.00 C ATOM 462 CG ARG A 32 2.066 -3.859 -5.944 1.00 0.00 C ATOM 463 CD ARG A 32 0.657 -3.296 -6.048 1.00 0.00 C ATOM 464 NE ARG A 32 0.254 -3.084 -7.436 1.00 0.00 N ATOM 465 CZ ARG A 32 0.822 -2.190 -8.238 1.00 0.00 C ATOM 466 NH1 ARG A 32 1.812 -1.429 -7.793 1.00 0.00 N ATOM 467 NH2 ARG A 32 0.399 -2.056 -9.489 1.00 0.00 N ATOM 468 H ARG A 32 0.820 -2.517 -3.188 1.00 0.00 H ATOM 469 HA ARG A 32 1.379 -5.231 -3.856 1.00 0.00 H ATOM 470 HB2 ARG A 32 2.672 -2.594 -4.352 1.00 0.00 H ATOM 471 HB3 ARG A 32 3.655 -4.038 -4.548 1.00 0.00 H ATOM 472 HG2 ARG A 32 2.696 -3.359 -6.664 1.00 0.00 H ATOM 473 HG3 ARG A 32 2.039 -4.917 -6.160 1.00 0.00 H ATOM 474 HD2 ARG A 32 -0.029 -3.990 -5.586 1.00 0.00 H ATOM 475 HD3 ARG A 32 0.622 -2.352 -5.525 1.00 0.00 H ATOM 476 HE ARG A 32 -0.476 -3.636 -7.786 1.00 0.00 H ATOM 477 HH11 ARG A 32 2.133 -1.529 -6.851 1.00 0.00 H ATOM 478 HH12 ARG A 32 2.239 -0.758 -8.399 1.00 0.00 H ATOM 479 HH21 ARG A 32 -0.347 -2.628 -9.828 1.00 0.00 H ATOM 480 HH22 ARG A 32 0.827 -1.383 -10.091 1.00 0.00 H ATOM 481 N ILE A 33 2.912 -3.905 -1.314 1.00 0.00 N ATOM 482 CA ILE A 33 3.774 -4.185 -0.173 1.00 0.00 C ATOM 483 C ILE A 33 3.050 -5.030 0.869 1.00 0.00 C ATOM 484 O ILE A 33 3.670 -5.574 1.783 1.00 0.00 O ATOM 485 CB ILE A 33 4.269 -2.886 0.490 1.00 0.00 C ATOM 486 CG1 ILE A 33 3.150 -2.251 1.318 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.775 -1.912 -0.564 1.00 0.00 C ATOM 488 CD1 ILE A 33 3.609 -1.079 2.156 1.00 0.00 C ATOM 489 H ILE A 33 2.414 -3.061 -1.342 1.00 0.00 H ATOM 490 HA ILE A 33 4.633 -4.733 -0.531 1.00 0.00 H ATOM 491 HB ILE A 33 5.093 -3.133 1.142 1.00 0.00 H ATOM 492 HG12 ILE A 33 2.375 -1.900 0.654 1.00 0.00 H ATOM 493 HG13 ILE A 33 2.738 -2.995 1.983 1.00 0.00 H ATOM 494 HG21 ILE A 33 4.363 -0.932 -0.374 1.00 0.00 H ATOM 495 HG22 ILE A 33 5.852 -1.864 -0.521 1.00 0.00 H ATOM 496 HG23 ILE A 33 4.467 -2.249 -1.542 1.00 0.00 H ATOM 497 HD11 ILE A 33 4.146 -0.378 1.533 1.00 0.00 H ATOM 498 HD12 ILE A 33 2.750 -0.587 2.590 1.00 0.00 H ATOM 499 HD13 ILE A 33 4.259 -1.431 2.943 1.00 0.00 H ATOM 500 N HIS A 34 1.733 -5.138 0.724 1.00 0.00 N ATOM 501 CA HIS A 34 0.923 -5.920 1.652 1.00 0.00 C ATOM 502 C HIS A 34 0.899 -7.390 1.246 1.00 0.00 C ATOM 503 O HIS A 34 1.107 -8.278 2.073 1.00 0.00 O ATOM 504 CB HIS A 34 -0.503 -5.370 1.705 1.00 0.00 C ATOM 505 CG HIS A 34 -0.632 -4.117 2.514 1.00 0.00 C ATOM 506 ND1 HIS A 34 -0.158 -4.001 3.804 1.00 0.00 N ATOM 507 CD2 HIS A 34 -1.183 -2.919 2.209 1.00 0.00 C ATOM 508 CE1 HIS A 34 -0.414 -2.787 4.258 1.00 0.00 C ATOM 509 NE2 HIS A 34 -1.035 -2.110 3.309 1.00 0.00 N ATOM 510 H HIS A 34 1.295 -4.681 -0.024 1.00 0.00 H ATOM 511 HA HIS A 34 1.368 -5.837 2.631 1.00 0.00 H ATOM 512 HB2 HIS A 34 -0.836 -5.152 0.701 1.00 0.00 H ATOM 513 HB3 HIS A 34 -1.153 -6.115 2.141 1.00 0.00 H ATOM 514 HD1 HIS A 34 0.296 -4.705 4.312 1.00 0.00 H ATOM 515 HD2 HIS A 34 -1.652 -2.648 1.273 1.00 0.00 H ATOM 516 HE1 HIS A 34 -0.159 -2.412 5.238 1.00 0.00 H ATOM 517 N THR A 35 0.644 -7.642 -0.035 1.00 0.00 N ATOM 518 CA THR A 35 0.591 -9.004 -0.550 1.00 0.00 C ATOM 519 C THR A 35 1.802 -9.309 -1.424 1.00 0.00 C ATOM 520 O THR A 35 2.174 -8.513 -2.286 1.00 0.00 O ATOM 521 CB THR A 35 -0.692 -9.245 -1.369 1.00 0.00 C ATOM 522 OG1 THR A 35 -0.675 -10.563 -1.929 1.00 0.00 O ATOM 523 CG2 THR A 35 -0.825 -8.217 -2.482 1.00 0.00 C ATOM 524 H THR A 35 0.487 -6.892 -0.646 1.00 0.00 H ATOM 525 HA THR A 35 0.587 -9.680 0.292 1.00 0.00 H ATOM 526 HB THR A 35 -1.544 -9.153 -0.710 1.00 0.00 H ATOM 527 HG1 THR A 35 0.118 -11.022 -1.643 1.00 0.00 H ATOM 528 HG21 THR A 35 -0.848 -7.226 -2.055 1.00 0.00 H ATOM 529 HG22 THR A 35 -1.740 -8.394 -3.028 1.00 0.00 H ATOM 530 HG23 THR A 35 0.017 -8.302 -3.153 1.00 0.00 H ATOM 531 N GLY A 36 2.414 -10.467 -1.196 1.00 0.00 N ATOM 532 CA GLY A 36 3.577 -10.856 -1.972 1.00 0.00 C ATOM 533 C GLY A 36 4.858 -10.806 -1.162 1.00 0.00 C ATOM 534 O GLY A 36 4.968 -10.035 -0.209 1.00 0.00 O ATOM 535 H GLY A 36 2.073 -11.061 -0.496 1.00 0.00 H ATOM 536 HA2 GLY A 36 3.433 -11.862 -2.337 1.00 0.00 H ATOM 537 HA3 GLY A 36 3.673 -10.188 -2.815 1.00 0.00 H ATOM 538 N SER A 37 5.828 -11.633 -1.539 1.00 0.00 N ATOM 539 CA SER A 37 7.105 -11.684 -0.837 1.00 0.00 C ATOM 540 C SER A 37 8.026 -10.561 -1.303 1.00 0.00 C ATOM 541 O SER A 37 8.638 -9.868 -0.492 1.00 0.00 O ATOM 542 CB SER A 37 7.780 -13.039 -1.061 1.00 0.00 C ATOM 543 OG SER A 37 8.955 -13.158 -0.278 1.00 0.00 O ATOM 544 H SER A 37 5.680 -12.224 -2.307 1.00 0.00 H ATOM 545 HA SER A 37 6.909 -11.559 0.217 1.00 0.00 H ATOM 546 HB2 SER A 37 7.097 -13.828 -0.786 1.00 0.00 H ATOM 547 HB3 SER A 37 8.044 -13.138 -2.104 1.00 0.00 H ATOM 548 HG SER A 37 9.472 -12.353 -0.352 1.00 0.00 H ATOM 549 N GLY A 38 8.119 -10.387 -2.618 1.00 0.00 N ATOM 550 CA GLY A 38 8.968 -9.347 -3.171 1.00 0.00 C ATOM 551 C GLY A 38 10.317 -9.876 -3.616 1.00 0.00 C ATOM 552 O GLY A 38 10.482 -11.064 -3.893 1.00 0.00 O ATOM 553 H GLY A 38 7.608 -10.970 -3.218 1.00 0.00 H ATOM 554 HA2 GLY A 38 8.468 -8.904 -4.019 1.00 0.00 H ATOM 555 HA3 GLY A 38 9.122 -8.587 -2.419 1.00 0.00 H ATOM 556 N PRO A 39 11.312 -8.979 -3.692 1.00 0.00 N ATOM 557 CA PRO A 39 12.671 -9.339 -4.108 1.00 0.00 C ATOM 558 C PRO A 39 13.388 -10.193 -3.068 1.00 0.00 C ATOM 559 O PRO A 39 13.232 -9.985 -1.865 1.00 0.00 O ATOM 560 CB PRO A 39 13.366 -7.983 -4.257 1.00 0.00 C ATOM 561 CG PRO A 39 12.613 -7.069 -3.353 1.00 0.00 C ATOM 562 CD PRO A 39 11.187 -7.546 -3.377 1.00 0.00 C ATOM 563 HA PRO A 39 12.672 -9.853 -5.058 1.00 0.00 H ATOM 564 HB2 PRO A 39 14.401 -8.072 -3.958 1.00 0.00 H ATOM 565 HB3 PRO A 39 13.309 -7.657 -5.285 1.00 0.00 H ATOM 566 HG2 PRO A 39 13.013 -7.131 -2.353 1.00 0.00 H ATOM 567 HG3 PRO A 39 12.675 -6.056 -3.722 1.00 0.00 H ATOM 568 HD2 PRO A 39 10.725 -7.403 -2.411 1.00 0.00 H ATOM 569 HD3 PRO A 39 10.629 -7.031 -4.145 1.00 0.00 H ATOM 570 N SER A 40 14.175 -11.155 -3.541 1.00 0.00 N ATOM 571 CA SER A 40 14.914 -12.044 -2.651 1.00 0.00 C ATOM 572 C SER A 40 15.875 -11.253 -1.769 1.00 0.00 C ATOM 573 O SER A 40 16.975 -10.898 -2.193 1.00 0.00 O ATOM 574 CB SER A 40 15.687 -13.084 -3.463 1.00 0.00 C ATOM 575 OG SER A 40 16.592 -12.462 -4.360 1.00 0.00 O ATOM 576 H SER A 40 14.258 -11.271 -4.510 1.00 0.00 H ATOM 577 HA SER A 40 14.199 -12.551 -2.020 1.00 0.00 H ATOM 578 HB2 SER A 40 16.244 -13.720 -2.792 1.00 0.00 H ATOM 579 HB3 SER A 40 14.991 -13.684 -4.032 1.00 0.00 H ATOM 580 HG SER A 40 16.100 -11.960 -5.013 1.00 0.00 H ATOM 581 N SER A 41 15.451 -10.981 -0.539 1.00 0.00 N ATOM 582 CA SER A 41 16.272 -10.229 0.403 1.00 0.00 C ATOM 583 C SER A 41 17.745 -10.597 0.255 1.00 0.00 C ATOM 584 O SER A 41 18.080 -11.709 -0.152 1.00 0.00 O ATOM 585 CB SER A 41 15.810 -10.492 1.837 1.00 0.00 C ATOM 586 OG SER A 41 14.611 -9.793 2.123 1.00 0.00 O ATOM 587 H SER A 41 14.564 -11.291 -0.260 1.00 0.00 H ATOM 588 HA SER A 41 16.152 -9.179 0.182 1.00 0.00 H ATOM 589 HB2 SER A 41 15.636 -11.549 1.969 1.00 0.00 H ATOM 590 HB3 SER A 41 16.576 -10.165 2.525 1.00 0.00 H ATOM 591 HG SER A 41 13.859 -10.313 1.828 1.00 0.00 H ATOM 592 N GLY A 42 18.621 -9.655 0.590 1.00 0.00 N ATOM 593 CA GLY A 42 20.048 -9.898 0.487 1.00 0.00 C ATOM 594 C GLY A 42 20.847 -8.617 0.354 1.00 0.00 C ATOM 595 O GLY A 42 21.841 -8.455 1.060 1.00 0.00 O ATOM 596 H GLY A 42 18.296 -8.787 0.908 1.00 0.00 H ATOM 597 HA2 GLY A 42 20.377 -10.425 1.371 1.00 0.00 H ATOM 598 HA3 GLY A 42 20.235 -10.517 -0.378 1.00 0.00 H TER 599 GLY A 42 HETATM 600 ZN ZN A 201 -2.025 -0.397 3.351 1.00 0.00 ZN