ATOM 1 N GLY A 748 -5.212 13.062 -12.375 1.00 0.00 N ATOM 2 CA GLY A 748 -4.723 11.698 -12.300 1.00 0.00 C ATOM 3 C GLY A 748 -3.254 11.628 -11.934 1.00 0.00 C ATOM 4 O GLY A 748 -2.870 10.901 -11.018 1.00 0.00 O ATOM 5 H1 GLY A 748 -4.696 13.789 -11.966 1.00 0.00 H ATOM 6 HA2 GLY A 748 -5.295 11.162 -11.557 1.00 0.00 H ATOM 7 HA3 GLY A 748 -4.866 11.224 -13.260 1.00 0.00 H ATOM 8 N SER A 749 -2.430 12.383 -12.653 1.00 0.00 N ATOM 9 CA SER A 749 -0.993 12.399 -12.402 1.00 0.00 C ATOM 10 C SER A 749 -0.350 13.645 -13.005 1.00 0.00 C ATOM 11 O SER A 749 -0.800 14.154 -14.031 1.00 0.00 O ATOM 12 CB SER A 749 -0.339 11.143 -12.981 1.00 0.00 C ATOM 13 OG SER A 749 0.887 10.860 -12.329 1.00 0.00 O ATOM 14 H SER A 749 -2.796 12.941 -13.370 1.00 0.00 H ATOM 15 HA SER A 749 -0.843 12.413 -11.333 1.00 0.00 H ATOM 16 HB2 SER A 749 -1.004 10.303 -12.853 1.00 0.00 H ATOM 17 HB3 SER A 749 -0.147 11.294 -14.034 1.00 0.00 H ATOM 18 HG SER A 749 1.559 11.475 -12.629 1.00 0.00 H ATOM 19 N SER A 750 0.704 14.131 -12.358 1.00 0.00 N ATOM 20 CA SER A 750 1.408 15.319 -12.826 1.00 0.00 C ATOM 21 C SER A 750 2.854 14.989 -13.183 1.00 0.00 C ATOM 22 O SER A 750 3.369 15.432 -14.208 1.00 0.00 O ATOM 23 CB SER A 750 1.371 16.414 -11.759 1.00 0.00 C ATOM 24 OG SER A 750 1.912 17.627 -12.253 1.00 0.00 O ATOM 25 H SER A 750 1.015 13.680 -11.544 1.00 0.00 H ATOM 26 HA SER A 750 0.903 15.675 -13.713 1.00 0.00 H ATOM 27 HB2 SER A 750 0.348 16.586 -11.459 1.00 0.00 H ATOM 28 HB3 SER A 750 1.949 16.098 -10.902 1.00 0.00 H ATOM 29 HG SER A 750 1.450 18.369 -11.856 1.00 0.00 H ATOM 30 N GLY A 751 3.504 14.207 -12.326 1.00 0.00 N ATOM 31 CA GLY A 751 4.885 13.830 -12.567 1.00 0.00 C ATOM 32 C GLY A 751 5.845 14.499 -11.603 1.00 0.00 C ATOM 33 O GLY A 751 6.298 15.618 -11.844 1.00 0.00 O ATOM 34 H GLY A 751 3.043 13.883 -11.525 1.00 0.00 H ATOM 35 HA2 GLY A 751 4.977 12.759 -12.465 1.00 0.00 H ATOM 36 HA3 GLY A 751 5.152 14.111 -13.575 1.00 0.00 H ATOM 37 N SER A 752 6.154 13.814 -10.507 1.00 0.00 N ATOM 38 CA SER A 752 7.062 14.351 -9.500 1.00 0.00 C ATOM 39 C SER A 752 8.469 13.792 -9.684 1.00 0.00 C ATOM 40 O SER A 752 8.647 12.674 -10.168 1.00 0.00 O ATOM 41 CB SER A 752 6.551 14.025 -8.096 1.00 0.00 C ATOM 42 OG SER A 752 6.810 12.673 -7.760 1.00 0.00 O ATOM 43 H SER A 752 5.760 12.927 -10.371 1.00 0.00 H ATOM 44 HA SER A 752 7.095 15.424 -9.622 1.00 0.00 H ATOM 45 HB2 SER A 752 7.045 14.663 -7.378 1.00 0.00 H ATOM 46 HB3 SER A 752 5.485 14.196 -8.055 1.00 0.00 H ATOM 47 HG SER A 752 6.357 12.454 -6.942 1.00 0.00 H ATOM 48 N SER A 753 9.468 14.578 -9.293 1.00 0.00 N ATOM 49 CA SER A 753 10.860 14.164 -9.418 1.00 0.00 C ATOM 50 C SER A 753 11.754 14.978 -8.487 1.00 0.00 C ATOM 51 O SER A 753 11.601 16.192 -8.366 1.00 0.00 O ATOM 52 CB SER A 753 11.334 14.321 -10.864 1.00 0.00 C ATOM 53 OG SER A 753 12.649 13.818 -11.028 1.00 0.00 O ATOM 54 H SER A 753 9.262 15.458 -8.915 1.00 0.00 H ATOM 55 HA SER A 753 10.923 13.123 -9.139 1.00 0.00 H ATOM 56 HB2 SER A 753 10.670 13.777 -11.519 1.00 0.00 H ATOM 57 HB3 SER A 753 11.325 15.368 -11.131 1.00 0.00 H ATOM 58 HG SER A 753 13.188 14.473 -11.478 1.00 0.00 H ATOM 59 N GLY A 754 12.690 14.298 -7.831 1.00 0.00 N ATOM 60 CA GLY A 754 13.595 14.972 -6.920 1.00 0.00 C ATOM 61 C GLY A 754 12.967 15.232 -5.565 1.00 0.00 C ATOM 62 O GLY A 754 13.245 16.249 -4.930 1.00 0.00 O ATOM 63 H GLY A 754 12.766 13.330 -7.968 1.00 0.00 H ATOM 64 HA2 GLY A 754 14.475 14.361 -6.786 1.00 0.00 H ATOM 65 HA3 GLY A 754 13.888 15.917 -7.355 1.00 0.00 H ATOM 66 N GLU A 755 12.116 14.311 -5.122 1.00 0.00 N ATOM 67 CA GLU A 755 11.445 14.448 -3.835 1.00 0.00 C ATOM 68 C GLU A 755 11.574 13.167 -3.015 1.00 0.00 C ATOM 69 O GLU A 755 10.625 12.739 -2.358 1.00 0.00 O ATOM 70 CB GLU A 755 9.967 14.789 -4.039 1.00 0.00 C ATOM 71 CG GLU A 755 9.723 16.245 -4.399 1.00 0.00 C ATOM 72 CD GLU A 755 8.260 16.543 -4.662 1.00 0.00 C ATOM 73 OE1 GLU A 755 7.436 16.319 -3.750 1.00 0.00 O ATOM 74 OE2 GLU A 755 7.938 17.001 -5.778 1.00 0.00 O ATOM 75 H GLU A 755 11.936 13.522 -5.675 1.00 0.00 H ATOM 76 HA GLU A 755 11.920 15.254 -3.298 1.00 0.00 H ATOM 77 HB2 GLU A 755 9.574 14.172 -4.834 1.00 0.00 H ATOM 78 HB3 GLU A 755 9.431 14.571 -3.127 1.00 0.00 H ATOM 79 HG2 GLU A 755 10.060 16.866 -3.582 1.00 0.00 H ATOM 80 HG3 GLU A 755 10.289 16.483 -5.288 1.00 0.00 H ATOM 81 N LYS A 756 12.755 12.560 -3.060 1.00 0.00 N ATOM 82 CA LYS A 756 13.011 11.328 -2.323 1.00 0.00 C ATOM 83 C LYS A 756 12.032 10.233 -2.735 1.00 0.00 C ATOM 84 O LYS A 756 11.169 9.815 -1.962 1.00 0.00 O ATOM 85 CB LYS A 756 12.905 11.580 -0.817 1.00 0.00 C ATOM 86 CG LYS A 756 13.831 12.677 -0.318 1.00 0.00 C ATOM 87 CD LYS A 756 13.628 12.946 1.164 1.00 0.00 C ATOM 88 CE LYS A 756 14.267 14.260 1.584 1.00 0.00 C ATOM 89 NZ LYS A 756 15.740 14.258 1.360 1.00 0.00 N ATOM 90 H LYS A 756 13.472 12.950 -3.603 1.00 0.00 H ATOM 91 HA LYS A 756 14.013 11.004 -2.556 1.00 0.00 H ATOM 92 HB2 LYS A 756 11.889 11.861 -0.581 1.00 0.00 H ATOM 93 HB3 LYS A 756 13.149 10.667 -0.293 1.00 0.00 H ATOM 94 HG2 LYS A 756 14.854 12.373 -0.481 1.00 0.00 H ATOM 95 HG3 LYS A 756 13.630 13.584 -0.870 1.00 0.00 H ATOM 96 HD2 LYS A 756 12.569 12.991 1.371 1.00 0.00 H ATOM 97 HD3 LYS A 756 14.074 12.141 1.731 1.00 0.00 H ATOM 98 HE2 LYS A 756 13.826 15.060 1.010 1.00 0.00 H ATOM 99 HE3 LYS A 756 14.072 14.421 2.634 1.00 0.00 H ATOM 100 HZ1 LYS A 756 16.218 14.781 2.120 1.00 0.00 H ATOM 101 HZ2 LYS A 756 15.963 14.708 0.449 1.00 0.00 H ATOM 102 HZ3 LYS A 756 16.097 13.281 1.347 1.00 0.00 H ATOM 103 N PRO A 757 12.167 9.756 -3.981 1.00 0.00 N ATOM 104 CA PRO A 757 11.305 8.702 -4.523 1.00 0.00 C ATOM 105 C PRO A 757 11.644 7.327 -3.958 1.00 0.00 C ATOM 106 O PRO A 757 12.236 6.492 -4.643 1.00 0.00 O ATOM 107 CB PRO A 757 11.590 8.748 -6.026 1.00 0.00 C ATOM 108 CG PRO A 757 12.968 9.304 -6.133 1.00 0.00 C ATOM 109 CD PRO A 757 13.174 10.208 -4.957 1.00 0.00 C ATOM 110 HA PRO A 757 10.260 8.914 -4.347 1.00 0.00 H ATOM 111 HB2 PRO A 757 11.534 7.749 -6.436 1.00 0.00 H ATOM 112 HB3 PRO A 757 10.868 9.385 -6.514 1.00 0.00 H ATOM 113 HG2 PRO A 757 13.691 8.503 -6.109 1.00 0.00 H ATOM 114 HG3 PRO A 757 13.064 9.872 -7.047 1.00 0.00 H ATOM 115 HD2 PRO A 757 14.173 10.082 -4.566 1.00 0.00 H ATOM 116 HD3 PRO A 757 13.002 11.237 -5.237 1.00 0.00 H ATOM 117 N TYR A 758 11.266 7.098 -2.705 1.00 0.00 N ATOM 118 CA TYR A 758 11.532 5.824 -2.048 1.00 0.00 C ATOM 119 C TYR A 758 10.298 4.927 -2.077 1.00 0.00 C ATOM 120 O TYR A 758 9.333 5.155 -1.348 1.00 0.00 O ATOM 121 CB TYR A 758 11.974 6.055 -0.601 1.00 0.00 C ATOM 122 CG TYR A 758 13.413 6.502 -0.472 1.00 0.00 C ATOM 123 CD1 TYR A 758 13.836 7.710 -1.011 1.00 0.00 C ATOM 124 CD2 TYR A 758 14.348 5.715 0.189 1.00 0.00 C ATOM 125 CE1 TYR A 758 15.150 8.122 -0.896 1.00 0.00 C ATOM 126 CE2 TYR A 758 15.663 6.120 0.310 1.00 0.00 C ATOM 127 CZ TYR A 758 16.059 7.324 -0.234 1.00 0.00 C ATOM 128 OH TYR A 758 17.369 7.730 -0.116 1.00 0.00 O ATOM 129 H TYR A 758 10.797 7.802 -2.210 1.00 0.00 H ATOM 130 HA TYR A 758 12.332 5.334 -2.584 1.00 0.00 H ATOM 131 HB2 TYR A 758 11.350 6.816 -0.159 1.00 0.00 H ATOM 132 HB3 TYR A 758 11.860 5.136 -0.046 1.00 0.00 H ATOM 133 HD1 TYR A 758 13.122 8.334 -1.529 1.00 0.00 H ATOM 134 HD2 TYR A 758 14.034 4.772 0.613 1.00 0.00 H ATOM 135 HE1 TYR A 758 15.461 9.065 -1.321 1.00 0.00 H ATOM 136 HE2 TYR A 758 16.376 5.495 0.828 1.00 0.00 H ATOM 137 HH TYR A 758 17.936 7.125 -0.601 1.00 0.00 H ATOM 138 N VAL A 759 10.339 3.904 -2.925 1.00 0.00 N ATOM 139 CA VAL A 759 9.226 2.970 -3.050 1.00 0.00 C ATOM 140 C VAL A 759 9.431 1.749 -2.160 1.00 0.00 C ATOM 141 O VAL A 759 10.518 1.173 -2.118 1.00 0.00 O ATOM 142 CB VAL A 759 9.044 2.505 -4.507 1.00 0.00 C ATOM 143 CG1 VAL A 759 7.853 1.566 -4.623 1.00 0.00 C ATOM 144 CG2 VAL A 759 8.883 3.702 -5.432 1.00 0.00 C ATOM 145 H VAL A 759 11.136 3.774 -3.479 1.00 0.00 H ATOM 146 HA VAL A 759 8.325 3.481 -2.742 1.00 0.00 H ATOM 147 HB VAL A 759 9.931 1.964 -4.804 1.00 0.00 H ATOM 148 HG11 VAL A 759 8.203 0.546 -4.677 1.00 0.00 H ATOM 149 HG12 VAL A 759 7.216 1.684 -3.759 1.00 0.00 H ATOM 150 HG13 VAL A 759 7.295 1.802 -5.517 1.00 0.00 H ATOM 151 HG21 VAL A 759 9.785 4.294 -5.416 1.00 0.00 H ATOM 152 HG22 VAL A 759 8.695 3.356 -6.437 1.00 0.00 H ATOM 153 HG23 VAL A 759 8.051 4.306 -5.098 1.00 0.00 H ATOM 154 N CYS A 760 8.378 1.359 -1.449 1.00 0.00 N ATOM 155 CA CYS A 760 8.440 0.206 -0.559 1.00 0.00 C ATOM 156 C CYS A 760 8.875 -1.044 -1.318 1.00 0.00 C ATOM 157 O CYS A 760 9.648 -1.854 -0.807 1.00 0.00 O ATOM 158 CB CYS A 760 7.080 -0.031 0.099 1.00 0.00 C ATOM 159 SG CYS A 760 7.075 -1.368 1.336 1.00 0.00 S ATOM 160 H CYS A 760 7.537 1.859 -1.525 1.00 0.00 H ATOM 161 HA CYS A 760 9.170 0.418 0.208 1.00 0.00 H ATOM 162 HB2 CYS A 760 6.766 0.876 0.596 1.00 0.00 H ATOM 163 HB3 CYS A 760 6.359 -0.285 -0.663 1.00 0.00 H ATOM 164 N GLN A 761 8.372 -1.193 -2.539 1.00 0.00 N ATOM 165 CA GLN A 761 8.709 -2.344 -3.368 1.00 0.00 C ATOM 166 C GLN A 761 8.465 -3.648 -2.614 1.00 0.00 C ATOM 167 O GLN A 761 9.156 -4.641 -2.835 1.00 0.00 O ATOM 168 CB GLN A 761 10.169 -2.267 -3.818 1.00 0.00 C ATOM 169 CG GLN A 761 10.517 -0.973 -4.535 1.00 0.00 C ATOM 170 CD GLN A 761 12.012 -0.754 -4.652 1.00 0.00 C ATOM 171 OE1 GLN A 761 12.752 -0.911 -3.680 1.00 0.00 O ATOM 172 NE2 GLN A 761 12.466 -0.388 -5.845 1.00 0.00 N ATOM 173 H GLN A 761 7.761 -0.513 -2.891 1.00 0.00 H ATOM 174 HA GLN A 761 8.072 -2.323 -4.239 1.00 0.00 H ATOM 175 HB2 GLN A 761 10.805 -2.355 -2.950 1.00 0.00 H ATOM 176 HB3 GLN A 761 10.371 -3.090 -4.488 1.00 0.00 H ATOM 177 HG2 GLN A 761 10.094 -1.002 -5.529 1.00 0.00 H ATOM 178 HG3 GLN A 761 10.088 -0.146 -3.987 1.00 0.00 H ATOM 179 HE21 GLN A 761 11.818 -0.281 -6.573 1.00 0.00 H ATOM 180 HE22 GLN A 761 13.428 -0.239 -5.949 1.00 0.00 H ATOM 181 N GLU A 762 7.478 -3.635 -1.724 1.00 0.00 N ATOM 182 CA GLU A 762 7.145 -4.816 -0.937 1.00 0.00 C ATOM 183 C GLU A 762 5.646 -5.096 -0.984 1.00 0.00 C ATOM 184 O GLU A 762 5.221 -6.242 -1.130 1.00 0.00 O ATOM 185 CB GLU A 762 7.596 -4.634 0.514 1.00 0.00 C ATOM 186 CG GLU A 762 7.958 -5.936 1.207 1.00 0.00 C ATOM 187 CD GLU A 762 9.345 -6.426 0.841 1.00 0.00 C ATOM 188 OE1 GLU A 762 10.304 -5.634 0.962 1.00 0.00 O ATOM 189 OE2 GLU A 762 9.473 -7.599 0.434 1.00 0.00 O ATOM 190 H GLU A 762 6.963 -2.812 -1.593 1.00 0.00 H ATOM 191 HA GLU A 762 7.669 -5.658 -1.363 1.00 0.00 H ATOM 192 HB2 GLU A 762 8.461 -3.988 0.531 1.00 0.00 H ATOM 193 HB3 GLU A 762 6.797 -4.165 1.070 1.00 0.00 H ATOM 194 HG2 GLU A 762 7.917 -5.784 2.276 1.00 0.00 H ATOM 195 HG3 GLU A 762 7.239 -6.691 0.925 1.00 0.00 H ATOM 196 N CYS A 763 4.848 -4.040 -0.857 1.00 0.00 N ATOM 197 CA CYS A 763 3.397 -4.170 -0.884 1.00 0.00 C ATOM 198 C CYS A 763 2.806 -3.432 -2.081 1.00 0.00 C ATOM 199 O CYS A 763 1.762 -3.814 -2.607 1.00 0.00 O ATOM 200 CB CYS A 763 2.791 -3.628 0.413 1.00 0.00 C ATOM 201 SG CYS A 763 3.223 -1.894 0.767 1.00 0.00 S ATOM 202 H CYS A 763 5.247 -3.151 -0.743 1.00 0.00 H ATOM 203 HA CYS A 763 3.159 -5.219 -0.971 1.00 0.00 H ATOM 204 HB2 CYS A 763 1.715 -3.692 0.352 1.00 0.00 H ATOM 205 HB3 CYS A 763 3.136 -4.229 1.241 1.00 0.00 H ATOM 206 N GLY A 764 3.484 -2.370 -2.508 1.00 0.00 N ATOM 207 CA GLY A 764 3.012 -1.595 -3.640 1.00 0.00 C ATOM 208 C GLY A 764 2.375 -0.285 -3.220 1.00 0.00 C ATOM 209 O GLY A 764 1.360 0.129 -3.781 1.00 0.00 O ATOM 210 H GLY A 764 4.311 -2.111 -2.050 1.00 0.00 H ATOM 211 HA2 GLY A 764 3.847 -1.384 -4.292 1.00 0.00 H ATOM 212 HA3 GLY A 764 2.283 -2.178 -4.183 1.00 0.00 H ATOM 213 N LYS A 765 2.970 0.370 -2.229 1.00 0.00 N ATOM 214 CA LYS A 765 2.455 1.641 -1.733 1.00 0.00 C ATOM 215 C LYS A 765 3.561 2.690 -1.673 1.00 0.00 C ATOM 216 O LYS A 765 4.297 2.774 -0.691 1.00 0.00 O ATOM 217 CB LYS A 765 1.836 1.457 -0.346 1.00 0.00 C ATOM 218 CG LYS A 765 0.465 0.805 -0.373 1.00 0.00 C ATOM 219 CD LYS A 765 -0.613 1.790 -0.793 1.00 0.00 C ATOM 220 CE LYS A 765 -0.905 2.799 0.307 1.00 0.00 C ATOM 221 NZ LYS A 765 -2.285 3.350 0.202 1.00 0.00 N ATOM 222 H LYS A 765 3.777 -0.010 -1.822 1.00 0.00 H ATOM 223 HA LYS A 765 1.692 1.979 -2.417 1.00 0.00 H ATOM 224 HB2 LYS A 765 2.494 0.841 0.250 1.00 0.00 H ATOM 225 HB3 LYS A 765 1.742 2.426 0.124 1.00 0.00 H ATOM 226 HG2 LYS A 765 0.480 -0.016 -1.075 1.00 0.00 H ATOM 227 HG3 LYS A 765 0.234 0.433 0.615 1.00 0.00 H ATOM 228 HD2 LYS A 765 -0.281 2.321 -1.673 1.00 0.00 H ATOM 229 HD3 LYS A 765 -1.518 1.245 -1.020 1.00 0.00 H ATOM 230 HE2 LYS A 765 -0.792 2.313 1.263 1.00 0.00 H ATOM 231 HE3 LYS A 765 -0.196 3.611 0.230 1.00 0.00 H ATOM 232 HZ1 LYS A 765 -2.365 4.223 0.760 1.00 0.00 H ATOM 233 HZ2 LYS A 765 -2.973 2.657 0.561 1.00 0.00 H ATOM 234 HZ3 LYS A 765 -2.510 3.563 -0.790 1.00 0.00 H ATOM 235 N ALA A 766 3.671 3.488 -2.730 1.00 0.00 N ATOM 236 CA ALA A 766 4.685 4.534 -2.796 1.00 0.00 C ATOM 237 C ALA A 766 4.353 5.681 -1.847 1.00 0.00 C ATOM 238 O ALA A 766 3.227 5.792 -1.362 1.00 0.00 O ATOM 239 CB ALA A 766 4.822 5.048 -4.221 1.00 0.00 C ATOM 240 H ALA A 766 3.055 3.372 -3.483 1.00 0.00 H ATOM 241 HA ALA A 766 5.631 4.100 -2.503 1.00 0.00 H ATOM 242 HB1 ALA A 766 5.867 5.183 -4.456 1.00 0.00 H ATOM 243 HB2 ALA A 766 4.389 4.331 -4.904 1.00 0.00 H ATOM 244 HB3 ALA A 766 4.306 5.992 -4.314 1.00 0.00 H ATOM 245 N PHE A 767 5.340 6.532 -1.587 1.00 0.00 N ATOM 246 CA PHE A 767 5.152 7.670 -0.695 1.00 0.00 C ATOM 247 C PHE A 767 5.874 8.904 -1.228 1.00 0.00 C ATOM 248 O PHE A 767 6.601 8.832 -2.219 1.00 0.00 O ATOM 249 CB PHE A 767 5.661 7.334 0.709 1.00 0.00 C ATOM 250 CG PHE A 767 4.794 6.351 1.442 1.00 0.00 C ATOM 251 CD1 PHE A 767 3.441 6.596 1.617 1.00 0.00 C ATOM 252 CD2 PHE A 767 5.330 5.181 1.955 1.00 0.00 C ATOM 253 CE1 PHE A 767 2.641 5.694 2.292 1.00 0.00 C ATOM 254 CE2 PHE A 767 4.535 4.275 2.630 1.00 0.00 C ATOM 255 CZ PHE A 767 3.188 4.531 2.798 1.00 0.00 C ATOM 256 H PHE A 767 6.215 6.390 -2.004 1.00 0.00 H ATOM 257 HA PHE A 767 4.095 7.880 -0.644 1.00 0.00 H ATOM 258 HB2 PHE A 767 6.651 6.910 0.633 1.00 0.00 H ATOM 259 HB3 PHE A 767 5.705 8.240 1.294 1.00 0.00 H ATOM 260 HD1 PHE A 767 3.012 7.505 1.221 1.00 0.00 H ATOM 261 HD2 PHE A 767 6.384 4.979 1.823 1.00 0.00 H ATOM 262 HE1 PHE A 767 1.589 5.897 2.422 1.00 0.00 H ATOM 263 HE2 PHE A 767 4.966 3.366 3.024 1.00 0.00 H ATOM 264 HZ PHE A 767 2.565 3.824 3.326 1.00 0.00 H ATOM 265 N THR A 768 5.668 10.036 -0.563 1.00 0.00 N ATOM 266 CA THR A 768 6.296 11.287 -0.970 1.00 0.00 C ATOM 267 C THR A 768 7.614 11.505 -0.234 1.00 0.00 C ATOM 268 O THR A 768 8.575 12.021 -0.804 1.00 0.00 O ATOM 269 CB THR A 768 5.372 12.491 -0.711 1.00 0.00 C ATOM 270 OG1 THR A 768 4.892 12.459 0.638 1.00 0.00 O ATOM 271 CG2 THR A 768 4.194 12.485 -1.674 1.00 0.00 C ATOM 272 H THR A 768 5.078 10.029 0.219 1.00 0.00 H ATOM 273 HA THR A 768 6.493 11.232 -2.031 1.00 0.00 H ATOM 274 HB THR A 768 5.937 13.399 -0.863 1.00 0.00 H ATOM 275 HG1 THR A 768 4.328 13.220 0.795 1.00 0.00 H ATOM 276 HG21 THR A 768 3.393 11.891 -1.259 1.00 0.00 H ATOM 277 HG22 THR A 768 4.503 12.063 -2.618 1.00 0.00 H ATOM 278 HG23 THR A 768 3.849 13.497 -1.827 1.00 0.00 H ATOM 279 N GLN A 769 7.651 11.107 1.033 1.00 0.00 N ATOM 280 CA GLN A 769 8.852 11.260 1.846 1.00 0.00 C ATOM 281 C GLN A 769 9.521 9.911 2.088 1.00 0.00 C ATOM 282 O GLN A 769 8.859 8.873 2.102 1.00 0.00 O ATOM 283 CB GLN A 769 8.508 11.918 3.183 1.00 0.00 C ATOM 284 CG GLN A 769 8.531 13.438 3.137 1.00 0.00 C ATOM 285 CD GLN A 769 7.257 14.023 2.560 1.00 0.00 C ATOM 286 OE1 GLN A 769 6.159 13.535 2.827 1.00 0.00 O ATOM 287 NE2 GLN A 769 7.397 15.077 1.764 1.00 0.00 N ATOM 288 H GLN A 769 6.852 10.703 1.431 1.00 0.00 H ATOM 289 HA GLN A 769 9.537 11.896 1.308 1.00 0.00 H ATOM 290 HB2 GLN A 769 7.519 11.604 3.483 1.00 0.00 H ATOM 291 HB3 GLN A 769 9.221 11.592 3.926 1.00 0.00 H ATOM 292 HG2 GLN A 769 8.659 13.814 4.141 1.00 0.00 H ATOM 293 HG3 GLN A 769 9.364 13.754 2.527 1.00 0.00 H ATOM 294 HE21 GLN A 769 8.303 15.412 1.595 1.00 0.00 H ATOM 295 HE22 GLN A 769 6.590 15.475 1.377 1.00 0.00 H ATOM 296 N SER A 770 10.836 9.933 2.277 1.00 0.00 N ATOM 297 CA SER A 770 11.595 8.711 2.514 1.00 0.00 C ATOM 298 C SER A 770 11.337 8.175 3.919 1.00 0.00 C ATOM 299 O SER A 770 11.331 6.965 4.142 1.00 0.00 O ATOM 300 CB SER A 770 13.091 8.970 2.321 1.00 0.00 C ATOM 301 OG SER A 770 13.625 9.710 3.405 1.00 0.00 O ATOM 302 H SER A 770 11.307 10.793 2.254 1.00 0.00 H ATOM 303 HA SER A 770 11.270 7.974 1.795 1.00 0.00 H ATOM 304 HB2 SER A 770 13.611 8.026 2.255 1.00 0.00 H ATOM 305 HB3 SER A 770 13.242 9.529 1.409 1.00 0.00 H ATOM 306 HG SER A 770 14.555 9.500 3.510 1.00 0.00 H ATOM 307 N SER A 771 11.124 9.086 4.863 1.00 0.00 N ATOM 308 CA SER A 771 10.870 8.706 6.248 1.00 0.00 C ATOM 309 C SER A 771 9.557 7.939 6.368 1.00 0.00 C ATOM 310 O SER A 771 9.378 7.131 7.280 1.00 0.00 O ATOM 311 CB SER A 771 10.831 9.948 7.140 1.00 0.00 C ATOM 312 OG SER A 771 10.246 9.654 8.398 1.00 0.00 O ATOM 313 H SER A 771 11.142 10.036 4.623 1.00 0.00 H ATOM 314 HA SER A 771 11.678 8.067 6.570 1.00 0.00 H ATOM 315 HB2 SER A 771 11.837 10.306 7.300 1.00 0.00 H ATOM 316 HB3 SER A 771 10.247 10.718 6.656 1.00 0.00 H ATOM 317 HG SER A 771 10.932 9.617 9.069 1.00 0.00 H ATOM 318 N CYS A 772 8.641 8.196 5.440 1.00 0.00 N ATOM 319 CA CYS A 772 7.343 7.531 5.441 1.00 0.00 C ATOM 320 C CYS A 772 7.502 6.030 5.219 1.00 0.00 C ATOM 321 O CYS A 772 6.789 5.224 5.819 1.00 0.00 O ATOM 322 CB CYS A 772 6.441 8.127 4.360 1.00 0.00 C ATOM 323 SG CYS A 772 4.674 7.892 4.661 1.00 0.00 S ATOM 324 H CYS A 772 8.842 8.850 4.738 1.00 0.00 H ATOM 325 HA CYS A 772 6.889 7.693 6.407 1.00 0.00 H ATOM 326 HB2 CYS A 772 6.624 9.189 4.294 1.00 0.00 H ATOM 327 HB3 CYS A 772 6.678 7.668 3.411 1.00 0.00 H ATOM 328 HG CYS A 772 4.483 6.628 5.010 1.00 0.00 H ATOM 329 N LEU A 773 8.438 5.662 4.352 1.00 0.00 N ATOM 330 CA LEU A 773 8.689 4.257 4.048 1.00 0.00 C ATOM 331 C LEU A 773 9.380 3.562 5.217 1.00 0.00 C ATOM 332 O LEU A 773 9.148 2.382 5.476 1.00 0.00 O ATOM 333 CB LEU A 773 9.547 4.133 2.788 1.00 0.00 C ATOM 334 CG LEU A 773 10.190 2.767 2.545 1.00 0.00 C ATOM 335 CD1 LEU A 773 9.128 1.681 2.483 1.00 0.00 C ATOM 336 CD2 LEU A 773 11.013 2.785 1.265 1.00 0.00 C ATOM 337 H LEU A 773 8.974 6.349 3.905 1.00 0.00 H ATOM 338 HA LEU A 773 7.736 3.780 3.874 1.00 0.00 H ATOM 339 HB2 LEU A 773 8.921 4.359 1.938 1.00 0.00 H ATOM 340 HB3 LEU A 773 10.339 4.866 2.854 1.00 0.00 H ATOM 341 HG LEU A 773 10.854 2.537 3.367 1.00 0.00 H ATOM 342 HD11 LEU A 773 8.520 1.821 1.602 1.00 0.00 H ATOM 343 HD12 LEU A 773 8.503 1.737 3.363 1.00 0.00 H ATOM 344 HD13 LEU A 773 9.605 0.712 2.442 1.00 0.00 H ATOM 345 HD21 LEU A 773 11.696 3.620 1.288 1.00 0.00 H ATOM 346 HD22 LEU A 773 10.353 2.881 0.415 1.00 0.00 H ATOM 347 HD23 LEU A 773 11.571 1.863 1.184 1.00 0.00 H ATOM 348 N SER A 774 10.229 4.304 5.922 1.00 0.00 N ATOM 349 CA SER A 774 10.955 3.759 7.063 1.00 0.00 C ATOM 350 C SER A 774 9.998 3.093 8.048 1.00 0.00 C ATOM 351 O SER A 774 9.947 1.867 8.148 1.00 0.00 O ATOM 352 CB SER A 774 11.742 4.864 7.769 1.00 0.00 C ATOM 353 OG SER A 774 13.042 4.995 7.219 1.00 0.00 O ATOM 354 H SER A 774 10.372 5.239 5.666 1.00 0.00 H ATOM 355 HA SER A 774 11.646 3.017 6.693 1.00 0.00 H ATOM 356 HB2 SER A 774 11.221 5.803 7.656 1.00 0.00 H ATOM 357 HB3 SER A 774 11.831 4.626 8.819 1.00 0.00 H ATOM 358 HG SER A 774 13.675 4.545 7.783 1.00 0.00 H ATOM 359 N ILE A 775 9.241 3.910 8.772 1.00 0.00 N ATOM 360 CA ILE A 775 8.285 3.401 9.748 1.00 0.00 C ATOM 361 C ILE A 775 7.306 2.428 9.102 1.00 0.00 C ATOM 362 O ILE A 775 6.750 1.554 9.769 1.00 0.00 O ATOM 363 CB ILE A 775 7.494 4.544 10.410 1.00 0.00 C ATOM 364 CG1 ILE A 775 8.449 5.525 11.095 1.00 0.00 C ATOM 365 CG2 ILE A 775 6.493 3.986 11.411 1.00 0.00 C ATOM 366 CD1 ILE A 775 7.801 6.841 11.464 1.00 0.00 C ATOM 367 H ILE A 775 9.327 4.878 8.647 1.00 0.00 H ATOM 368 HA ILE A 775 8.839 2.881 10.516 1.00 0.00 H ATOM 369 HB ILE A 775 6.945 5.065 9.641 1.00 0.00 H ATOM 370 HG12 ILE A 775 8.828 5.077 12.000 1.00 0.00 H ATOM 371 HG13 ILE A 775 9.274 5.735 10.429 1.00 0.00 H ATOM 372 HG21 ILE A 775 5.776 3.366 10.894 1.00 0.00 H ATOM 373 HG22 ILE A 775 7.015 3.393 12.148 1.00 0.00 H ATOM 374 HG23 ILE A 775 5.980 4.800 11.900 1.00 0.00 H ATOM 375 HD11 ILE A 775 8.517 7.641 11.341 1.00 0.00 H ATOM 376 HD12 ILE A 775 6.952 7.018 10.821 1.00 0.00 H ATOM 377 HD13 ILE A 775 7.474 6.806 12.492 1.00 0.00 H ATOM 378 N HIS A 776 7.099 2.583 7.798 1.00 0.00 N ATOM 379 CA HIS A 776 6.187 1.716 7.059 1.00 0.00 C ATOM 380 C HIS A 776 6.764 0.310 6.925 1.00 0.00 C ATOM 381 O HIS A 776 6.024 -0.670 6.845 1.00 0.00 O ATOM 382 CB HIS A 776 5.905 2.299 5.674 1.00 0.00 C ATOM 383 CG HIS A 776 5.117 1.384 4.789 1.00 0.00 C ATOM 384 ND1 HIS A 776 3.815 1.015 5.054 1.00 0.00 N ATOM 385 CD2 HIS A 776 5.454 0.762 3.634 1.00 0.00 C ATOM 386 CE1 HIS A 776 3.386 0.206 4.103 1.00 0.00 C ATOM 387 NE2 HIS A 776 4.361 0.037 3.228 1.00 0.00 N ATOM 388 H HIS A 776 7.571 3.297 7.321 1.00 0.00 H ATOM 389 HA HIS A 776 5.262 1.660 7.612 1.00 0.00 H ATOM 390 HB2 HIS A 776 5.345 3.216 5.785 1.00 0.00 H ATOM 391 HB3 HIS A 776 6.843 2.512 5.182 1.00 0.00 H ATOM 392 HD1 HIS A 776 3.285 1.303 5.826 1.00 0.00 H ATOM 393 HD2 HIS A 776 6.406 0.825 3.126 1.00 0.00 H ATOM 394 HE1 HIS A 776 2.405 -0.241 4.048 1.00 0.00 H ATOM 395 N ARG A 777 8.090 0.220 6.899 1.00 0.00 N ATOM 396 CA ARG A 777 8.766 -1.066 6.772 1.00 0.00 C ATOM 397 C ARG A 777 8.734 -1.830 8.093 1.00 0.00 C ATOM 398 O ARG A 777 8.794 -3.059 8.111 1.00 0.00 O ATOM 399 CB ARG A 777 10.214 -0.862 6.323 1.00 0.00 C ATOM 400 CG ARG A 777 10.381 -0.803 4.813 1.00 0.00 C ATOM 401 CD ARG A 777 11.841 -0.640 4.420 1.00 0.00 C ATOM 402 NE ARG A 777 12.059 -0.911 3.001 1.00 0.00 N ATOM 403 CZ ARG A 777 13.123 -0.489 2.328 1.00 0.00 C ATOM 404 NH1 ARG A 777 14.061 0.220 2.941 1.00 0.00 N ATOM 405 NH2 ARG A 777 13.251 -0.776 1.039 1.00 0.00 N ATOM 406 H ARG A 777 8.627 1.037 6.967 1.00 0.00 H ATOM 407 HA ARG A 777 8.244 -1.642 6.023 1.00 0.00 H ATOM 408 HB2 ARG A 777 10.582 0.064 6.740 1.00 0.00 H ATOM 409 HB3 ARG A 777 10.812 -1.679 6.697 1.00 0.00 H ATOM 410 HG2 ARG A 777 10.004 -1.719 4.382 1.00 0.00 H ATOM 411 HG3 ARG A 777 9.818 0.035 4.431 1.00 0.00 H ATOM 412 HD2 ARG A 777 12.147 0.373 4.634 1.00 0.00 H ATOM 413 HD3 ARG A 777 12.435 -1.327 5.004 1.00 0.00 H ATOM 414 HE ARG A 777 11.378 -1.433 2.529 1.00 0.00 H ATOM 415 HH11 ARG A 777 13.968 0.437 3.912 1.00 0.00 H ATOM 416 HH12 ARG A 777 14.862 0.536 2.431 1.00 0.00 H ATOM 417 HH21 ARG A 777 12.545 -1.310 0.573 1.00 0.00 H ATOM 418 HH22 ARG A 777 14.052 -0.457 0.533 1.00 0.00 H ATOM 419 N ARG A 778 8.641 -1.093 9.194 1.00 0.00 N ATOM 420 CA ARG A 778 8.603 -1.700 10.519 1.00 0.00 C ATOM 421 C ARG A 778 7.439 -2.680 10.635 1.00 0.00 C ATOM 422 O ARG A 778 7.483 -3.623 11.425 1.00 0.00 O ATOM 423 CB ARG A 778 8.484 -0.620 11.596 1.00 0.00 C ATOM 424 CG ARG A 778 9.532 0.474 11.479 1.00 0.00 C ATOM 425 CD ARG A 778 10.940 -0.087 11.599 1.00 0.00 C ATOM 426 NE ARG A 778 11.958 0.949 11.445 1.00 0.00 N ATOM 427 CZ ARG A 778 13.261 0.697 11.398 1.00 0.00 C ATOM 428 NH1 ARG A 778 13.703 -0.549 11.494 1.00 0.00 N ATOM 429 NH2 ARG A 778 14.126 1.694 11.255 1.00 0.00 N ATOM 430 H ARG A 778 8.597 -0.117 9.115 1.00 0.00 H ATOM 431 HA ARG A 778 9.527 -2.240 10.663 1.00 0.00 H ATOM 432 HB2 ARG A 778 7.508 -0.163 11.524 1.00 0.00 H ATOM 433 HB3 ARG A 778 8.585 -1.083 12.566 1.00 0.00 H ATOM 434 HG2 ARG A 778 9.430 0.957 10.518 1.00 0.00 H ATOM 435 HG3 ARG A 778 9.373 1.197 12.265 1.00 0.00 H ATOM 436 HD2 ARG A 778 11.050 -0.543 12.572 1.00 0.00 H ATOM 437 HD3 ARG A 778 11.081 -0.835 10.834 1.00 0.00 H ATOM 438 HE ARG A 778 11.653 1.877 11.372 1.00 0.00 H ATOM 439 HH11 ARG A 778 13.054 -1.302 11.601 1.00 0.00 H ATOM 440 HH12 ARG A 778 14.685 -0.736 11.458 1.00 0.00 H ATOM 441 HH21 ARG A 778 13.796 2.635 11.183 1.00 0.00 H ATOM 442 HH22 ARG A 778 15.106 1.504 11.221 1.00 0.00 H ATOM 443 N VAL A 779 6.397 -2.448 9.843 1.00 0.00 N ATOM 444 CA VAL A 779 5.220 -3.310 9.856 1.00 0.00 C ATOM 445 C VAL A 779 5.239 -4.284 8.683 1.00 0.00 C ATOM 446 O VAL A 779 4.191 -4.657 8.155 1.00 0.00 O ATOM 447 CB VAL A 779 3.920 -2.486 9.803 1.00 0.00 C ATOM 448 CG1 VAL A 779 3.791 -1.612 11.042 1.00 0.00 C ATOM 449 CG2 VAL A 779 3.876 -1.642 8.539 1.00 0.00 C ATOM 450 H VAL A 779 6.420 -1.681 9.234 1.00 0.00 H ATOM 451 HA VAL A 779 5.228 -3.872 10.778 1.00 0.00 H ATOM 452 HB VAL A 779 3.085 -3.170 9.784 1.00 0.00 H ATOM 453 HG11 VAL A 779 4.599 -0.896 11.062 1.00 0.00 H ATOM 454 HG12 VAL A 779 2.846 -1.090 11.018 1.00 0.00 H ATOM 455 HG13 VAL A 779 3.838 -2.232 11.925 1.00 0.00 H ATOM 456 HG21 VAL A 779 4.540 -0.797 8.645 1.00 0.00 H ATOM 457 HG22 VAL A 779 4.186 -2.241 7.696 1.00 0.00 H ATOM 458 HG23 VAL A 779 2.868 -1.288 8.377 1.00 0.00 H ATOM 459 N HIS A 780 6.438 -4.693 8.280 1.00 0.00 N ATOM 460 CA HIS A 780 6.594 -5.625 7.169 1.00 0.00 C ATOM 461 C HIS A 780 7.491 -6.795 7.563 1.00 0.00 C ATOM 462 O HIS A 780 8.145 -7.404 6.716 1.00 0.00 O ATOM 463 CB HIS A 780 7.179 -4.908 5.952 1.00 0.00 C ATOM 464 CG HIS A 780 6.150 -4.206 5.119 1.00 0.00 C ATOM 465 ND1 HIS A 780 4.932 -4.766 4.799 1.00 0.00 N ATOM 466 CD2 HIS A 780 6.164 -2.982 4.541 1.00 0.00 C ATOM 467 CE1 HIS A 780 4.241 -3.917 4.059 1.00 0.00 C ATOM 468 NE2 HIS A 780 4.966 -2.827 3.888 1.00 0.00 N ATOM 469 H HIS A 780 7.236 -4.360 8.740 1.00 0.00 H ATOM 470 HA HIS A 780 5.617 -6.006 6.916 1.00 0.00 H ATOM 471 HB2 HIS A 780 7.894 -4.170 6.286 1.00 0.00 H ATOM 472 HB3 HIS A 780 7.680 -5.629 5.323 1.00 0.00 H ATOM 473 HD1 HIS A 780 4.620 -5.654 5.072 1.00 0.00 H ATOM 474 HD2 HIS A 780 6.968 -2.261 4.585 1.00 0.00 H ATOM 475 HE1 HIS A 780 3.251 -4.086 3.661 1.00 0.00 H ATOM 476 N THR A 781 7.517 -7.105 8.856 1.00 0.00 N ATOM 477 CA THR A 781 8.334 -8.200 9.363 1.00 0.00 C ATOM 478 C THR A 781 7.491 -9.445 9.611 1.00 0.00 C ATOM 479 O THR A 781 7.071 -9.708 10.737 1.00 0.00 O ATOM 480 CB THR A 781 9.049 -7.809 10.671 1.00 0.00 C ATOM 481 OG1 THR A 781 8.138 -7.129 11.542 1.00 0.00 O ATOM 482 CG2 THR A 781 10.247 -6.917 10.386 1.00 0.00 C ATOM 483 H THR A 781 6.974 -6.582 9.483 1.00 0.00 H ATOM 484 HA THR A 781 9.085 -8.427 8.621 1.00 0.00 H ATOM 485 HB THR A 781 9.396 -8.709 11.156 1.00 0.00 H ATOM 486 HG1 THR A 781 7.638 -7.774 12.048 1.00 0.00 H ATOM 487 HG21 THR A 781 10.329 -6.753 9.322 1.00 0.00 H ATOM 488 HG22 THR A 781 11.146 -7.395 10.746 1.00 0.00 H ATOM 489 HG23 THR A 781 10.118 -5.969 10.887 1.00 0.00 H ATOM 490 N GLY A 782 7.247 -10.210 8.551 1.00 0.00 N ATOM 491 CA GLY A 782 6.455 -11.420 8.676 1.00 0.00 C ATOM 492 C GLY A 782 7.138 -12.626 8.062 1.00 0.00 C ATOM 493 O GLY A 782 8.119 -13.134 8.603 1.00 0.00 O ATOM 494 H GLY A 782 7.608 -9.951 7.678 1.00 0.00 H ATOM 495 HA2 GLY A 782 6.278 -11.615 9.723 1.00 0.00 H ATOM 496 HA3 GLY A 782 5.506 -11.268 8.182 1.00 0.00 H ATOM 497 N GLU A 783 6.617 -13.085 6.928 1.00 0.00 N ATOM 498 CA GLU A 783 7.182 -14.241 6.242 1.00 0.00 C ATOM 499 C GLU A 783 8.611 -13.959 5.787 1.00 0.00 C ATOM 500 O GLU A 783 8.833 -13.397 4.715 1.00 0.00 O ATOM 501 CB GLU A 783 6.318 -14.620 5.037 1.00 0.00 C ATOM 502 CG GLU A 783 4.879 -14.948 5.400 1.00 0.00 C ATOM 503 CD GLU A 783 4.777 -15.935 6.547 1.00 0.00 C ATOM 504 OE1 GLU A 783 4.916 -17.151 6.297 1.00 0.00 O ATOM 505 OE2 GLU A 783 4.558 -15.492 7.694 1.00 0.00 O ATOM 506 H GLU A 783 5.834 -12.637 6.545 1.00 0.00 H ATOM 507 HA GLU A 783 7.195 -15.066 6.937 1.00 0.00 H ATOM 508 HB2 GLU A 783 6.313 -13.796 4.339 1.00 0.00 H ATOM 509 HB3 GLU A 783 6.752 -15.484 4.556 1.00 0.00 H ATOM 510 HG2 GLU A 783 4.376 -14.036 5.684 1.00 0.00 H ATOM 511 HG3 GLU A 783 4.391 -15.373 4.535 1.00 0.00 H ATOM 512 N SER A 784 9.577 -14.351 6.612 1.00 0.00 N ATOM 513 CA SER A 784 10.985 -14.137 6.298 1.00 0.00 C ATOM 514 C SER A 784 11.446 -15.087 5.197 1.00 0.00 C ATOM 515 O SER A 784 10.919 -16.189 5.051 1.00 0.00 O ATOM 516 CB SER A 784 11.843 -14.332 7.549 1.00 0.00 C ATOM 517 OG SER A 784 13.071 -13.632 7.439 1.00 0.00 O ATOM 518 H SER A 784 9.336 -14.794 7.453 1.00 0.00 H ATOM 519 HA SER A 784 11.096 -13.121 5.950 1.00 0.00 H ATOM 520 HB2 SER A 784 11.309 -13.963 8.411 1.00 0.00 H ATOM 521 HB3 SER A 784 12.052 -15.384 7.678 1.00 0.00 H ATOM 522 HG SER A 784 12.915 -12.773 7.040 1.00 0.00 H ATOM 523 N GLY A 785 12.436 -14.650 4.424 1.00 0.00 N ATOM 524 CA GLY A 785 12.953 -15.472 3.346 1.00 0.00 C ATOM 525 C GLY A 785 13.338 -14.656 2.127 1.00 0.00 C ATOM 526 O GLY A 785 13.401 -13.428 2.171 1.00 0.00 O ATOM 527 H GLY A 785 12.818 -13.762 4.587 1.00 0.00 H ATOM 528 HA2 GLY A 785 13.823 -16.005 3.699 1.00 0.00 H ATOM 529 HA3 GLY A 785 12.197 -16.189 3.060 1.00 0.00 H ATOM 530 N PRO A 786 13.605 -15.346 1.009 1.00 0.00 N ATOM 531 CA PRO A 786 13.992 -14.698 -0.248 1.00 0.00 C ATOM 532 C PRO A 786 13.047 -13.563 -0.629 1.00 0.00 C ATOM 533 O PRO A 786 11.852 -13.615 -0.341 1.00 0.00 O ATOM 534 CB PRO A 786 13.908 -15.831 -1.273 1.00 0.00 C ATOM 535 CG PRO A 786 14.111 -17.076 -0.479 1.00 0.00 C ATOM 536 CD PRO A 786 13.550 -16.812 0.884 1.00 0.00 C ATOM 537 HA PRO A 786 15.004 -14.323 -0.206 1.00 0.00 H ATOM 538 HB2 PRO A 786 12.937 -15.819 -1.748 1.00 0.00 H ATOM 539 HB3 PRO A 786 14.680 -15.707 -2.017 1.00 0.00 H ATOM 540 HG2 PRO A 786 13.588 -17.897 -0.944 1.00 0.00 H ATOM 541 HG3 PRO A 786 15.165 -17.295 -0.404 1.00 0.00 H ATOM 542 HD2 PRO A 786 12.532 -17.167 0.947 1.00 0.00 H ATOM 543 HD3 PRO A 786 14.164 -17.286 1.636 1.00 0.00 H ATOM 544 N SER A 787 13.591 -12.540 -1.280 1.00 0.00 N ATOM 545 CA SER A 787 12.797 -11.391 -1.698 1.00 0.00 C ATOM 546 C SER A 787 12.233 -11.601 -3.100 1.00 0.00 C ATOM 547 O SER A 787 11.026 -11.766 -3.277 1.00 0.00 O ATOM 548 CB SER A 787 13.645 -10.118 -1.663 1.00 0.00 C ATOM 549 OG SER A 787 12.945 -9.023 -2.229 1.00 0.00 O ATOM 550 H SER A 787 14.551 -12.557 -1.481 1.00 0.00 H ATOM 551 HA SER A 787 11.976 -11.285 -1.005 1.00 0.00 H ATOM 552 HB2 SER A 787 13.892 -9.881 -0.639 1.00 0.00 H ATOM 553 HB3 SER A 787 14.554 -10.278 -2.225 1.00 0.00 H ATOM 554 HG SER A 787 12.292 -8.702 -1.604 1.00 0.00 H ATOM 555 N SER A 788 13.116 -11.595 -4.093 1.00 0.00 N ATOM 556 CA SER A 788 12.708 -11.781 -5.481 1.00 0.00 C ATOM 557 C SER A 788 13.048 -13.188 -5.963 1.00 0.00 C ATOM 558 O SER A 788 12.227 -13.859 -6.586 1.00 0.00 O ATOM 559 CB SER A 788 13.386 -10.744 -6.378 1.00 0.00 C ATOM 560 OG SER A 788 12.933 -10.854 -7.716 1.00 0.00 O ATOM 561 H SER A 788 14.065 -11.459 -3.888 1.00 0.00 H ATOM 562 HA SER A 788 11.638 -11.645 -5.532 1.00 0.00 H ATOM 563 HB2 SER A 788 13.158 -9.754 -6.014 1.00 0.00 H ATOM 564 HB3 SER A 788 14.455 -10.899 -6.358 1.00 0.00 H ATOM 565 HG SER A 788 13.427 -10.247 -8.272 1.00 0.00 H ATOM 566 N GLY A 789 14.268 -13.628 -5.669 1.00 0.00 N ATOM 567 CA GLY A 789 14.698 -14.952 -6.080 1.00 0.00 C ATOM 568 C GLY A 789 16.191 -15.027 -6.326 1.00 0.00 C ATOM 569 O GLY A 789 16.833 -15.955 -5.836 1.00 0.00 O ATOM 570 H GLY A 789 14.881 -13.050 -5.169 1.00 0.00 H ATOM 571 HA2 GLY A 789 14.434 -15.660 -5.308 1.00 0.00 H ATOM 572 HA3 GLY A 789 14.181 -15.219 -6.990 1.00 0.00 H TER 573 GLY A 789 HETATM 574 ZN ZN A 201 4.887 -1.626 2.180 1.00 0.00 ZN