ATOM 1 N GLY A 748 12.766 13.839 -21.509 1.00 0.00 N ATOM 2 CA GLY A 748 13.555 13.296 -20.419 1.00 0.00 C ATOM 3 C GLY A 748 14.268 14.374 -19.627 1.00 0.00 C ATOM 4 O GLY A 748 15.472 14.576 -19.785 1.00 0.00 O ATOM 5 H1 GLY A 748 13.189 14.420 -22.176 1.00 0.00 H ATOM 6 HA2 GLY A 748 12.903 12.748 -19.755 1.00 0.00 H ATOM 7 HA3 GLY A 748 14.291 12.618 -20.825 1.00 0.00 H ATOM 8 N SER A 749 13.524 15.070 -18.773 1.00 0.00 N ATOM 9 CA SER A 749 14.092 16.137 -17.958 1.00 0.00 C ATOM 10 C SER A 749 14.081 15.756 -16.481 1.00 0.00 C ATOM 11 O SER A 749 13.259 14.953 -16.041 1.00 0.00 O ATOM 12 CB SER A 749 13.312 17.437 -18.167 1.00 0.00 C ATOM 13 OG SER A 749 11.972 17.305 -17.724 1.00 0.00 O ATOM 14 H SER A 749 12.570 14.862 -18.692 1.00 0.00 H ATOM 15 HA SER A 749 15.114 16.286 -18.272 1.00 0.00 H ATOM 16 HB2 SER A 749 13.786 18.231 -17.610 1.00 0.00 H ATOM 17 HB3 SER A 749 13.309 17.686 -19.218 1.00 0.00 H ATOM 18 HG SER A 749 11.730 18.074 -17.204 1.00 0.00 H ATOM 19 N SER A 750 15.001 16.340 -15.719 1.00 0.00 N ATOM 20 CA SER A 750 15.101 16.059 -14.291 1.00 0.00 C ATOM 21 C SER A 750 14.630 17.255 -13.469 1.00 0.00 C ATOM 22 O SER A 750 15.416 17.886 -12.764 1.00 0.00 O ATOM 23 CB SER A 750 16.542 15.706 -13.920 1.00 0.00 C ATOM 24 OG SER A 750 16.987 14.563 -14.629 1.00 0.00 O ATOM 25 H SER A 750 15.629 16.972 -16.128 1.00 0.00 H ATOM 26 HA SER A 750 14.465 15.214 -14.074 1.00 0.00 H ATOM 27 HB2 SER A 750 17.188 16.537 -14.160 1.00 0.00 H ATOM 28 HB3 SER A 750 16.598 15.502 -12.860 1.00 0.00 H ATOM 29 HG SER A 750 16.642 13.771 -14.209 1.00 0.00 H ATOM 30 N GLY A 751 13.339 17.560 -13.565 1.00 0.00 N ATOM 31 CA GLY A 751 12.784 18.678 -12.825 1.00 0.00 C ATOM 32 C GLY A 751 11.337 18.453 -12.433 1.00 0.00 C ATOM 33 O GLY A 751 11.041 18.142 -11.279 1.00 0.00 O ATOM 34 H GLY A 751 12.759 17.021 -14.143 1.00 0.00 H ATOM 35 HA2 GLY A 751 13.369 18.830 -11.930 1.00 0.00 H ATOM 36 HA3 GLY A 751 12.845 19.566 -13.438 1.00 0.00 H ATOM 37 N SER A 752 10.434 18.611 -13.395 1.00 0.00 N ATOM 38 CA SER A 752 9.009 18.429 -13.143 1.00 0.00 C ATOM 39 C SER A 752 8.442 17.312 -14.014 1.00 0.00 C ATOM 40 O SER A 752 7.957 17.557 -15.119 1.00 0.00 O ATOM 41 CB SER A 752 8.252 19.732 -13.407 1.00 0.00 C ATOM 42 OG SER A 752 8.845 20.460 -14.469 1.00 0.00 O ATOM 43 H SER A 752 10.732 18.859 -14.295 1.00 0.00 H ATOM 44 HA SER A 752 8.888 18.156 -12.105 1.00 0.00 H ATOM 45 HB2 SER A 752 7.230 19.504 -13.670 1.00 0.00 H ATOM 46 HB3 SER A 752 8.267 20.341 -12.515 1.00 0.00 H ATOM 47 HG SER A 752 9.302 21.226 -14.115 1.00 0.00 H ATOM 48 N SER A 753 8.507 16.085 -13.508 1.00 0.00 N ATOM 49 CA SER A 753 8.004 14.928 -14.240 1.00 0.00 C ATOM 50 C SER A 753 7.110 14.069 -13.351 1.00 0.00 C ATOM 51 O SER A 753 5.952 13.814 -13.677 1.00 0.00 O ATOM 52 CB SER A 753 9.167 14.091 -14.775 1.00 0.00 C ATOM 53 OG SER A 753 9.943 14.830 -15.703 1.00 0.00 O ATOM 54 H SER A 753 8.904 15.954 -12.622 1.00 0.00 H ATOM 55 HA SER A 753 7.420 15.292 -15.073 1.00 0.00 H ATOM 56 HB2 SER A 753 9.800 13.792 -13.953 1.00 0.00 H ATOM 57 HB3 SER A 753 8.778 13.212 -15.268 1.00 0.00 H ATOM 58 HG SER A 753 9.429 14.982 -16.500 1.00 0.00 H ATOM 59 N GLY A 754 7.659 13.624 -12.225 1.00 0.00 N ATOM 60 CA GLY A 754 6.899 12.798 -11.305 1.00 0.00 C ATOM 61 C GLY A 754 7.559 12.686 -9.945 1.00 0.00 C ATOM 62 O GLY A 754 8.778 12.544 -9.850 1.00 0.00 O ATOM 63 H GLY A 754 8.588 13.859 -12.016 1.00 0.00 H ATOM 64 HA2 GLY A 754 5.915 13.226 -11.182 1.00 0.00 H ATOM 65 HA3 GLY A 754 6.800 11.808 -11.726 1.00 0.00 H ATOM 66 N GLU A 755 6.753 12.752 -8.890 1.00 0.00 N ATOM 67 CA GLU A 755 7.268 12.659 -7.529 1.00 0.00 C ATOM 68 C GLU A 755 7.152 11.232 -7.000 1.00 0.00 C ATOM 69 O GLU A 755 6.053 10.737 -6.750 1.00 0.00 O ATOM 70 CB GLU A 755 6.512 13.619 -6.608 1.00 0.00 C ATOM 71 CG GLU A 755 7.341 14.116 -5.435 1.00 0.00 C ATOM 72 CD GLU A 755 6.661 15.239 -4.676 1.00 0.00 C ATOM 73 OE1 GLU A 755 6.363 16.281 -5.296 1.00 0.00 O ATOM 74 OE2 GLU A 755 6.428 15.075 -3.460 1.00 0.00 O ATOM 75 H GLU A 755 5.790 12.865 -9.031 1.00 0.00 H ATOM 76 HA GLU A 755 8.310 12.940 -7.549 1.00 0.00 H ATOM 77 HB2 GLU A 755 6.191 14.474 -7.184 1.00 0.00 H ATOM 78 HB3 GLU A 755 5.642 13.113 -6.217 1.00 0.00 H ATOM 79 HG2 GLU A 755 7.510 13.294 -4.756 1.00 0.00 H ATOM 80 HG3 GLU A 755 8.289 14.476 -5.808 1.00 0.00 H ATOM 81 N LYS A 756 8.295 10.576 -6.831 1.00 0.00 N ATOM 82 CA LYS A 756 8.326 9.207 -6.330 1.00 0.00 C ATOM 83 C LYS A 756 9.761 8.714 -6.180 1.00 0.00 C ATOM 84 O LYS A 756 10.223 7.840 -6.913 1.00 0.00 O ATOM 85 CB LYS A 756 7.553 8.281 -7.272 1.00 0.00 C ATOM 86 CG LYS A 756 7.922 8.457 -8.735 1.00 0.00 C ATOM 87 CD LYS A 756 7.714 7.173 -9.521 1.00 0.00 C ATOM 88 CE LYS A 756 7.887 7.400 -11.015 1.00 0.00 C ATOM 89 NZ LYS A 756 9.267 7.847 -11.352 1.00 0.00 N ATOM 90 H LYS A 756 9.140 11.025 -7.047 1.00 0.00 H ATOM 91 HA LYS A 756 7.851 9.198 -5.361 1.00 0.00 H ATOM 92 HB2 LYS A 756 7.752 7.257 -6.994 1.00 0.00 H ATOM 93 HB3 LYS A 756 6.496 8.476 -7.163 1.00 0.00 H ATOM 94 HG2 LYS A 756 7.303 9.232 -9.163 1.00 0.00 H ATOM 95 HG3 LYS A 756 8.961 8.746 -8.803 1.00 0.00 H ATOM 96 HD2 LYS A 756 8.436 6.440 -9.194 1.00 0.00 H ATOM 97 HD3 LYS A 756 6.715 6.805 -9.335 1.00 0.00 H ATOM 98 HE2 LYS A 756 7.681 6.476 -11.533 1.00 0.00 H ATOM 99 HE3 LYS A 756 7.185 8.156 -11.335 1.00 0.00 H ATOM 100 HZ1 LYS A 756 9.326 8.098 -12.360 1.00 0.00 H ATOM 101 HZ2 LYS A 756 9.947 7.085 -11.155 1.00 0.00 H ATOM 102 HZ3 LYS A 756 9.522 8.679 -10.783 1.00 0.00 H ATOM 103 N PRO A 757 10.485 9.286 -5.205 1.00 0.00 N ATOM 104 CA PRO A 757 11.878 8.918 -4.935 1.00 0.00 C ATOM 105 C PRO A 757 11.996 7.568 -4.237 1.00 0.00 C ATOM 106 O PRO A 757 12.819 6.733 -4.615 1.00 0.00 O ATOM 107 CB PRO A 757 12.368 10.040 -4.016 1.00 0.00 C ATOM 108 CG PRO A 757 11.137 10.546 -3.346 1.00 0.00 C ATOM 109 CD PRO A 757 9.999 10.334 -4.293 1.00 0.00 C ATOM 110 HA PRO A 757 12.468 8.908 -5.839 1.00 0.00 H ATOM 111 HB2 PRO A 757 13.072 9.639 -3.299 1.00 0.00 H ATOM 112 HB3 PRO A 757 12.843 10.810 -4.604 1.00 0.00 H ATOM 113 HG2 PRO A 757 10.961 9.995 -2.435 1.00 0.00 H ATOM 114 HG3 PRO A 757 11.243 11.600 -3.135 1.00 0.00 H ATOM 115 HD2 PRO A 757 9.129 9.998 -3.748 1.00 0.00 H ATOM 116 HD3 PRO A 757 9.780 11.243 -4.833 1.00 0.00 H ATOM 117 N TYR A 758 11.170 7.359 -3.218 1.00 0.00 N ATOM 118 CA TYR A 758 11.183 6.110 -2.467 1.00 0.00 C ATOM 119 C TYR A 758 9.832 5.407 -2.553 1.00 0.00 C ATOM 120 O TYR A 758 8.809 5.950 -2.136 1.00 0.00 O ATOM 121 CB TYR A 758 11.540 6.374 -1.003 1.00 0.00 C ATOM 122 CG TYR A 758 12.928 6.944 -0.812 1.00 0.00 C ATOM 123 CD1 TYR A 758 13.154 8.313 -0.885 1.00 0.00 C ATOM 124 CD2 TYR A 758 14.013 6.113 -0.559 1.00 0.00 C ATOM 125 CE1 TYR A 758 14.420 8.838 -0.712 1.00 0.00 C ATOM 126 CE2 TYR A 758 15.282 6.630 -0.383 1.00 0.00 C ATOM 127 CZ TYR A 758 15.481 7.992 -0.461 1.00 0.00 C ATOM 128 OH TYR A 758 16.744 8.510 -0.287 1.00 0.00 O ATOM 129 H TYR A 758 10.536 8.062 -2.964 1.00 0.00 H ATOM 130 HA TYR A 758 11.937 5.469 -2.901 1.00 0.00 H ATOM 131 HB2 TYR A 758 10.834 7.077 -0.589 1.00 0.00 H ATOM 132 HB3 TYR A 758 11.483 5.447 -0.452 1.00 0.00 H ATOM 133 HD1 TYR A 758 12.322 8.973 -1.082 1.00 0.00 H ATOM 134 HD2 TYR A 758 13.853 5.046 -0.500 1.00 0.00 H ATOM 135 HE1 TYR A 758 14.577 9.905 -0.772 1.00 0.00 H ATOM 136 HE2 TYR A 758 16.112 5.968 -0.187 1.00 0.00 H ATOM 137 HH TYR A 758 17.313 8.209 -0.999 1.00 0.00 H ATOM 138 N VAL A 759 9.836 4.194 -3.097 1.00 0.00 N ATOM 139 CA VAL A 759 8.612 3.415 -3.237 1.00 0.00 C ATOM 140 C VAL A 759 8.743 2.059 -2.553 1.00 0.00 C ATOM 141 O VAL A 759 9.688 1.312 -2.806 1.00 0.00 O ATOM 142 CB VAL A 759 8.252 3.197 -4.719 1.00 0.00 C ATOM 143 CG1 VAL A 759 6.891 2.529 -4.845 1.00 0.00 C ATOM 144 CG2 VAL A 759 8.279 4.518 -5.473 1.00 0.00 C ATOM 145 H VAL A 759 10.683 3.814 -3.411 1.00 0.00 H ATOM 146 HA VAL A 759 7.809 3.967 -2.771 1.00 0.00 H ATOM 147 HB VAL A 759 8.992 2.542 -5.156 1.00 0.00 H ATOM 148 HG11 VAL A 759 6.799 1.756 -4.096 1.00 0.00 H ATOM 149 HG12 VAL A 759 6.114 3.265 -4.703 1.00 0.00 H ATOM 150 HG13 VAL A 759 6.796 2.090 -5.828 1.00 0.00 H ATOM 151 HG21 VAL A 759 9.185 4.582 -6.056 1.00 0.00 H ATOM 152 HG22 VAL A 759 7.423 4.575 -6.129 1.00 0.00 H ATOM 153 HG23 VAL A 759 8.246 5.336 -4.768 1.00 0.00 H ATOM 154 N CYS A 760 7.787 1.746 -1.685 1.00 0.00 N ATOM 155 CA CYS A 760 7.793 0.480 -0.962 1.00 0.00 C ATOM 156 C CYS A 760 7.490 -0.684 -1.902 1.00 0.00 C ATOM 157 O CYS A 760 6.404 -0.764 -2.476 1.00 0.00 O ATOM 158 CB CYS A 760 6.770 0.511 0.174 1.00 0.00 C ATOM 159 SG CYS A 760 6.861 -0.920 1.298 1.00 0.00 S ATOM 160 H CYS A 760 7.058 2.383 -1.525 1.00 0.00 H ATOM 161 HA CYS A 760 8.778 0.341 -0.544 1.00 0.00 H ATOM 162 HB2 CYS A 760 6.927 1.402 0.765 1.00 0.00 H ATOM 163 HB3 CYS A 760 5.776 0.536 -0.247 1.00 0.00 H ATOM 164 N GLN A 761 8.457 -1.583 -2.053 1.00 0.00 N ATOM 165 CA GLN A 761 8.293 -2.742 -2.923 1.00 0.00 C ATOM 166 C GLN A 761 7.659 -3.905 -2.167 1.00 0.00 C ATOM 167 O GLN A 761 7.016 -4.768 -2.764 1.00 0.00 O ATOM 168 CB GLN A 761 9.645 -3.169 -3.499 1.00 0.00 C ATOM 169 CG GLN A 761 9.556 -4.356 -4.444 1.00 0.00 C ATOM 170 CD GLN A 761 8.740 -4.054 -5.685 1.00 0.00 C ATOM 171 OE1 GLN A 761 9.127 -3.225 -6.509 1.00 0.00 O ATOM 172 NE2 GLN A 761 7.604 -4.727 -5.826 1.00 0.00 N ATOM 173 H GLN A 761 9.300 -1.464 -1.568 1.00 0.00 H ATOM 174 HA GLN A 761 7.641 -2.457 -3.734 1.00 0.00 H ATOM 175 HB2 GLN A 761 10.071 -2.337 -4.039 1.00 0.00 H ATOM 176 HB3 GLN A 761 10.302 -3.433 -2.684 1.00 0.00 H ATOM 177 HG2 GLN A 761 10.554 -4.634 -4.747 1.00 0.00 H ATOM 178 HG3 GLN A 761 9.097 -5.182 -3.921 1.00 0.00 H ATOM 179 HE21 GLN A 761 7.359 -5.371 -5.129 1.00 0.00 H ATOM 180 HE22 GLN A 761 7.057 -4.551 -6.619 1.00 0.00 H ATOM 181 N GLU A 762 7.845 -3.921 -0.851 1.00 0.00 N ATOM 182 CA GLU A 762 7.291 -4.979 -0.015 1.00 0.00 C ATOM 183 C GLU A 762 5.797 -5.151 -0.273 1.00 0.00 C ATOM 184 O GLU A 762 5.309 -6.269 -0.439 1.00 0.00 O ATOM 185 CB GLU A 762 7.532 -4.670 1.464 1.00 0.00 C ATOM 186 CG GLU A 762 7.653 -5.910 2.334 1.00 0.00 C ATOM 187 CD GLU A 762 8.825 -6.787 1.939 1.00 0.00 C ATOM 188 OE1 GLU A 762 9.688 -6.313 1.171 1.00 0.00 O ATOM 189 OE2 GLU A 762 8.879 -7.948 2.396 1.00 0.00 O ATOM 190 H GLU A 762 8.367 -3.204 -0.433 1.00 0.00 H ATOM 191 HA GLU A 762 7.796 -5.899 -0.267 1.00 0.00 H ATOM 192 HB2 GLU A 762 8.445 -4.100 1.556 1.00 0.00 H ATOM 193 HB3 GLU A 762 6.709 -4.076 1.833 1.00 0.00 H ATOM 194 HG2 GLU A 762 7.784 -5.603 3.361 1.00 0.00 H ATOM 195 HG3 GLU A 762 6.744 -6.487 2.244 1.00 0.00 H ATOM 196 N CYS A 763 5.076 -4.036 -0.304 1.00 0.00 N ATOM 197 CA CYS A 763 3.638 -4.061 -0.541 1.00 0.00 C ATOM 198 C CYS A 763 3.295 -3.407 -1.876 1.00 0.00 C ATOM 199 O CYS A 763 2.308 -3.763 -2.519 1.00 0.00 O ATOM 200 CB CYS A 763 2.901 -3.346 0.594 1.00 0.00 C ATOM 201 SG CYS A 763 3.293 -1.573 0.734 1.00 0.00 S ATOM 202 H CYS A 763 5.522 -3.173 -0.165 1.00 0.00 H ATOM 203 HA CYS A 763 3.324 -5.093 -0.569 1.00 0.00 H ATOM 204 HB2 CYS A 763 1.836 -3.435 0.433 1.00 0.00 H ATOM 205 HB3 CYS A 763 3.158 -3.816 1.531 1.00 0.00 H ATOM 206 N GLY A 764 4.117 -2.446 -2.287 1.00 0.00 N ATOM 207 CA GLY A 764 3.885 -1.758 -3.544 1.00 0.00 C ATOM 208 C GLY A 764 3.077 -0.487 -3.367 1.00 0.00 C ATOM 209 O GLY A 764 1.951 -0.385 -3.854 1.00 0.00 O ATOM 210 H GLY A 764 4.888 -2.203 -1.733 1.00 0.00 H ATOM 211 HA2 GLY A 764 4.837 -1.508 -3.987 1.00 0.00 H ATOM 212 HA3 GLY A 764 3.352 -2.420 -4.210 1.00 0.00 H ATOM 213 N LYS A 765 3.652 0.485 -2.668 1.00 0.00 N ATOM 214 CA LYS A 765 2.979 1.756 -2.428 1.00 0.00 C ATOM 215 C LYS A 765 3.977 2.910 -2.434 1.00 0.00 C ATOM 216 O LYS A 765 4.909 2.941 -1.631 1.00 0.00 O ATOM 217 CB LYS A 765 2.236 1.718 -1.091 1.00 0.00 C ATOM 218 CG LYS A 765 1.032 2.642 -1.038 1.00 0.00 C ATOM 219 CD LYS A 765 1.449 4.094 -0.870 1.00 0.00 C ATOM 220 CE LYS A 765 0.256 4.985 -0.562 1.00 0.00 C ATOM 221 NZ LYS A 765 -0.313 4.703 0.785 1.00 0.00 N ATOM 222 H LYS A 765 4.552 0.345 -2.305 1.00 0.00 H ATOM 223 HA LYS A 765 2.266 1.910 -3.223 1.00 0.00 H ATOM 224 HB2 LYS A 765 1.897 0.709 -0.909 1.00 0.00 H ATOM 225 HB3 LYS A 765 2.919 2.006 -0.304 1.00 0.00 H ATOM 226 HG2 LYS A 765 0.473 2.544 -1.957 1.00 0.00 H ATOM 227 HG3 LYS A 765 0.407 2.358 -0.203 1.00 0.00 H ATOM 228 HD2 LYS A 765 2.157 4.164 -0.057 1.00 0.00 H ATOM 229 HD3 LYS A 765 1.914 4.433 -1.785 1.00 0.00 H ATOM 230 HE2 LYS A 765 0.574 6.016 -0.600 1.00 0.00 H ATOM 231 HE3 LYS A 765 -0.506 4.815 -1.308 1.00 0.00 H ATOM 232 HZ1 LYS A 765 -0.294 5.564 1.369 1.00 0.00 H ATOM 233 HZ2 LYS A 765 0.242 3.963 1.260 1.00 0.00 H ATOM 234 HZ3 LYS A 765 -1.297 4.379 0.697 1.00 0.00 H ATOM 235 N ALA A 766 3.775 3.857 -3.344 1.00 0.00 N ATOM 236 CA ALA A 766 4.655 5.014 -3.451 1.00 0.00 C ATOM 237 C ALA A 766 4.285 6.082 -2.427 1.00 0.00 C ATOM 238 O ALA A 766 3.110 6.397 -2.240 1.00 0.00 O ATOM 239 CB ALA A 766 4.601 5.590 -4.858 1.00 0.00 C ATOM 240 H ALA A 766 3.014 3.776 -3.956 1.00 0.00 H ATOM 241 HA ALA A 766 5.666 4.683 -3.262 1.00 0.00 H ATOM 242 HB1 ALA A 766 4.996 4.868 -5.557 1.00 0.00 H ATOM 243 HB2 ALA A 766 3.576 5.815 -5.115 1.00 0.00 H ATOM 244 HB3 ALA A 766 5.190 6.493 -4.901 1.00 0.00 H ATOM 245 N PHE A 767 5.296 6.635 -1.764 1.00 0.00 N ATOM 246 CA PHE A 767 5.077 7.666 -0.757 1.00 0.00 C ATOM 247 C PHE A 767 5.637 9.008 -1.222 1.00 0.00 C ATOM 248 O PHE A 767 6.145 9.129 -2.337 1.00 0.00 O ATOM 249 CB PHE A 767 5.726 7.261 0.568 1.00 0.00 C ATOM 250 CG PHE A 767 4.966 6.198 1.307 1.00 0.00 C ATOM 251 CD1 PHE A 767 5.139 4.859 0.994 1.00 0.00 C ATOM 252 CD2 PHE A 767 4.080 6.536 2.317 1.00 0.00 C ATOM 253 CE1 PHE A 767 4.440 3.879 1.672 1.00 0.00 C ATOM 254 CE2 PHE A 767 3.378 5.560 2.999 1.00 0.00 C ATOM 255 CZ PHE A 767 3.560 4.229 2.677 1.00 0.00 C ATOM 256 H PHE A 767 6.211 6.341 -1.957 1.00 0.00 H ATOM 257 HA PHE A 767 4.012 7.765 -0.611 1.00 0.00 H ATOM 258 HB2 PHE A 767 6.719 6.884 0.374 1.00 0.00 H ATOM 259 HB3 PHE A 767 5.793 8.129 1.207 1.00 0.00 H ATOM 260 HD1 PHE A 767 5.828 4.583 0.209 1.00 0.00 H ATOM 261 HD2 PHE A 767 3.937 7.578 2.570 1.00 0.00 H ATOM 262 HE1 PHE A 767 4.584 2.839 1.419 1.00 0.00 H ATOM 263 HE2 PHE A 767 2.691 5.838 3.784 1.00 0.00 H ATOM 264 HZ PHE A 767 3.013 3.465 3.208 1.00 0.00 H ATOM 265 N THR A 768 5.539 10.014 -0.358 1.00 0.00 N ATOM 266 CA THR A 768 6.033 11.347 -0.679 1.00 0.00 C ATOM 267 C THR A 768 7.329 11.647 0.066 1.00 0.00 C ATOM 268 O THR A 768 8.349 11.958 -0.548 1.00 0.00 O ATOM 269 CB THR A 768 4.993 12.430 -0.334 1.00 0.00 C ATOM 270 OG1 THR A 768 4.217 12.021 0.798 1.00 0.00 O ATOM 271 CG2 THR A 768 4.074 12.693 -1.517 1.00 0.00 C ATOM 272 H THR A 768 5.124 9.854 0.515 1.00 0.00 H ATOM 273 HA THR A 768 6.223 11.385 -1.742 1.00 0.00 H ATOM 274 HB THR A 768 5.515 13.344 -0.092 1.00 0.00 H ATOM 275 HG1 THR A 768 3.851 12.795 1.231 1.00 0.00 H ATOM 276 HG21 THR A 768 3.275 11.967 -1.521 1.00 0.00 H ATOM 277 HG22 THR A 768 4.636 12.613 -2.436 1.00 0.00 H ATOM 278 HG23 THR A 768 3.657 13.686 -1.435 1.00 0.00 H ATOM 279 N GLN A 769 7.280 11.552 1.390 1.00 0.00 N ATOM 280 CA GLN A 769 8.451 11.814 2.218 1.00 0.00 C ATOM 281 C GLN A 769 9.447 10.662 2.132 1.00 0.00 C ATOM 282 O GLN A 769 9.178 9.641 1.499 1.00 0.00 O ATOM 283 CB GLN A 769 8.034 12.035 3.673 1.00 0.00 C ATOM 284 CG GLN A 769 6.935 13.072 3.841 1.00 0.00 C ATOM 285 CD GLN A 769 6.994 13.773 5.184 1.00 0.00 C ATOM 286 OE1 GLN A 769 7.988 13.678 5.904 1.00 0.00 O ATOM 287 NE2 GLN A 769 5.925 14.482 5.529 1.00 0.00 N ATOM 288 H GLN A 769 6.437 11.300 1.821 1.00 0.00 H ATOM 289 HA GLN A 769 8.924 12.711 1.849 1.00 0.00 H ATOM 290 HB2 GLN A 769 7.682 11.099 4.081 1.00 0.00 H ATOM 291 HB3 GLN A 769 8.896 12.362 4.237 1.00 0.00 H ATOM 292 HG2 GLN A 769 7.035 13.812 3.061 1.00 0.00 H ATOM 293 HG3 GLN A 769 5.978 12.580 3.748 1.00 0.00 H ATOM 294 HE21 GLN A 769 5.169 14.511 4.905 1.00 0.00 H ATOM 295 HE22 GLN A 769 5.935 14.944 6.392 1.00 0.00 H ATOM 296 N SER A 770 10.600 10.834 2.771 1.00 0.00 N ATOM 297 CA SER A 770 11.639 9.811 2.763 1.00 0.00 C ATOM 298 C SER A 770 11.872 9.262 4.167 1.00 0.00 C ATOM 299 O SER A 770 12.961 8.785 4.486 1.00 0.00 O ATOM 300 CB SER A 770 12.943 10.382 2.203 1.00 0.00 C ATOM 301 OG SER A 770 13.944 9.383 2.122 1.00 0.00 O ATOM 302 H SER A 770 10.756 11.671 3.258 1.00 0.00 H ATOM 303 HA SER A 770 11.306 9.006 2.125 1.00 0.00 H ATOM 304 HB2 SER A 770 12.765 10.778 1.215 1.00 0.00 H ATOM 305 HB3 SER A 770 13.293 11.174 2.850 1.00 0.00 H ATOM 306 HG SER A 770 13.534 8.531 1.956 1.00 0.00 H ATOM 307 N SER A 771 10.840 9.333 5.002 1.00 0.00 N ATOM 308 CA SER A 771 10.932 8.848 6.374 1.00 0.00 C ATOM 309 C SER A 771 9.770 7.914 6.699 1.00 0.00 C ATOM 310 O SER A 771 9.948 6.892 7.363 1.00 0.00 O ATOM 311 CB SER A 771 10.946 10.023 7.354 1.00 0.00 C ATOM 312 OG SER A 771 10.055 11.043 6.939 1.00 0.00 O ATOM 313 H SER A 771 9.998 9.724 4.689 1.00 0.00 H ATOM 314 HA SER A 771 11.857 8.299 6.470 1.00 0.00 H ATOM 315 HB2 SER A 771 10.648 9.677 8.331 1.00 0.00 H ATOM 316 HB3 SER A 771 11.945 10.432 7.406 1.00 0.00 H ATOM 317 HG SER A 771 10.495 11.615 6.305 1.00 0.00 H ATOM 318 N CYS A 772 8.582 8.272 6.226 1.00 0.00 N ATOM 319 CA CYS A 772 7.389 7.468 6.467 1.00 0.00 C ATOM 320 C CYS A 772 7.614 6.021 6.038 1.00 0.00 C ATOM 321 O CYS A 772 7.128 5.089 6.681 1.00 0.00 O ATOM 322 CB CYS A 772 6.193 8.055 5.716 1.00 0.00 C ATOM 323 SG CYS A 772 6.496 8.347 3.958 1.00 0.00 S ATOM 324 H CYS A 772 8.504 9.098 5.704 1.00 0.00 H ATOM 325 HA CYS A 772 7.184 7.488 7.526 1.00 0.00 H ATOM 326 HB2 CYS A 772 5.358 7.374 5.796 1.00 0.00 H ATOM 327 HB3 CYS A 772 5.924 8.999 6.166 1.00 0.00 H ATOM 328 HG CYS A 772 6.792 7.185 3.396 1.00 0.00 H ATOM 329 N LEU A 773 8.351 5.840 4.948 1.00 0.00 N ATOM 330 CA LEU A 773 8.639 4.507 4.431 1.00 0.00 C ATOM 331 C LEU A 773 9.385 3.671 5.467 1.00 0.00 C ATOM 332 O LEU A 773 9.247 2.449 5.509 1.00 0.00 O ATOM 333 CB LEU A 773 9.463 4.603 3.146 1.00 0.00 C ATOM 334 CG LEU A 773 10.150 3.315 2.691 1.00 0.00 C ATOM 335 CD1 LEU A 773 9.117 2.258 2.333 1.00 0.00 C ATOM 336 CD2 LEU A 773 11.068 3.589 1.509 1.00 0.00 C ATOM 337 H LEU A 773 8.711 6.621 4.479 1.00 0.00 H ATOM 338 HA LEU A 773 7.697 4.027 4.210 1.00 0.00 H ATOM 339 HB2 LEU A 773 8.805 4.924 2.354 1.00 0.00 H ATOM 340 HB3 LEU A 773 10.229 5.350 3.301 1.00 0.00 H ATOM 341 HG LEU A 773 10.753 2.930 3.502 1.00 0.00 H ATOM 342 HD11 LEU A 773 9.242 1.400 2.975 1.00 0.00 H ATOM 343 HD12 LEU A 773 9.249 1.959 1.303 1.00 0.00 H ATOM 344 HD13 LEU A 773 8.125 2.665 2.463 1.00 0.00 H ATOM 345 HD21 LEU A 773 10.473 3.763 0.624 1.00 0.00 H ATOM 346 HD22 LEU A 773 11.711 2.736 1.348 1.00 0.00 H ATOM 347 HD23 LEU A 773 11.671 4.461 1.716 1.00 0.00 H ATOM 348 N SER A 774 10.175 4.340 6.301 1.00 0.00 N ATOM 349 CA SER A 774 10.945 3.659 7.336 1.00 0.00 C ATOM 350 C SER A 774 10.027 2.879 8.271 1.00 0.00 C ATOM 351 O SER A 774 10.020 1.648 8.268 1.00 0.00 O ATOM 352 CB SER A 774 11.769 4.670 8.136 1.00 0.00 C ATOM 353 OG SER A 774 12.587 4.017 9.091 1.00 0.00 O ATOM 354 H SER A 774 10.243 5.314 6.217 1.00 0.00 H ATOM 355 HA SER A 774 11.615 2.967 6.848 1.00 0.00 H ATOM 356 HB2 SER A 774 12.399 5.231 7.463 1.00 0.00 H ATOM 357 HB3 SER A 774 11.102 5.345 8.652 1.00 0.00 H ATOM 358 HG SER A 774 12.592 4.523 9.908 1.00 0.00 H ATOM 359 N ILE A 775 9.253 3.605 9.071 1.00 0.00 N ATOM 360 CA ILE A 775 8.330 2.982 10.012 1.00 0.00 C ATOM 361 C ILE A 775 7.349 2.063 9.292 1.00 0.00 C ATOM 362 O ILE A 775 6.821 1.118 9.880 1.00 0.00 O ATOM 363 CB ILE A 775 7.538 4.038 10.806 1.00 0.00 C ATOM 364 CG1 ILE A 775 8.495 4.990 11.526 1.00 0.00 C ATOM 365 CG2 ILE A 775 6.607 3.362 11.802 1.00 0.00 C ATOM 366 CD1 ILE A 775 7.811 6.202 12.117 1.00 0.00 C ATOM 367 H ILE A 775 9.304 4.582 9.027 1.00 0.00 H ATOM 368 HA ILE A 775 8.910 2.396 10.710 1.00 0.00 H ATOM 369 HB ILE A 775 6.935 4.601 10.111 1.00 0.00 H ATOM 370 HG12 ILE A 775 8.983 4.461 12.329 1.00 0.00 H ATOM 371 HG13 ILE A 775 9.240 5.337 10.824 1.00 0.00 H ATOM 372 HG21 ILE A 775 7.056 2.444 12.150 1.00 0.00 H ATOM 373 HG22 ILE A 775 6.439 4.021 12.641 1.00 0.00 H ATOM 374 HG23 ILE A 775 5.665 3.142 11.322 1.00 0.00 H ATOM 375 HD11 ILE A 775 7.606 6.026 13.163 1.00 0.00 H ATOM 376 HD12 ILE A 775 8.454 7.064 12.017 1.00 0.00 H ATOM 377 HD13 ILE A 775 6.883 6.383 11.595 1.00 0.00 H ATOM 378 N HIS A 776 7.110 2.344 8.015 1.00 0.00 N ATOM 379 CA HIS A 776 6.194 1.541 7.213 1.00 0.00 C ATOM 380 C HIS A 776 6.840 0.218 6.813 1.00 0.00 C ATOM 381 O HIS A 776 6.152 -0.783 6.608 1.00 0.00 O ATOM 382 CB HIS A 776 5.766 2.312 5.964 1.00 0.00 C ATOM 383 CG HIS A 776 4.968 1.491 4.998 1.00 0.00 C ATOM 384 ND1 HIS A 776 3.591 1.416 5.033 1.00 0.00 N ATOM 385 CD2 HIS A 776 5.360 0.709 3.966 1.00 0.00 C ATOM 386 CE1 HIS A 776 3.172 0.621 4.064 1.00 0.00 C ATOM 387 NE2 HIS A 776 4.226 0.179 3.402 1.00 0.00 N ATOM 388 H HIS A 776 7.561 3.110 7.603 1.00 0.00 H ATOM 389 HA HIS A 776 5.322 1.334 7.814 1.00 0.00 H ATOM 390 HB2 HIS A 776 5.162 3.156 6.260 1.00 0.00 H ATOM 391 HB3 HIS A 776 6.647 2.668 5.449 1.00 0.00 H ATOM 392 HD1 HIS A 776 3.009 1.875 5.672 1.00 0.00 H ATOM 393 HD2 HIS A 776 6.377 0.532 3.645 1.00 0.00 H ATOM 394 HE1 HIS A 776 2.143 0.375 3.849 1.00 0.00 H ATOM 395 N ARG A 777 8.164 0.221 6.703 1.00 0.00 N ATOM 396 CA ARG A 777 8.902 -0.978 6.325 1.00 0.00 C ATOM 397 C ARG A 777 9.042 -1.927 7.512 1.00 0.00 C ATOM 398 O ARG A 777 9.137 -3.143 7.340 1.00 0.00 O ATOM 399 CB ARG A 777 10.286 -0.605 5.792 1.00 0.00 C ATOM 400 CG ARG A 777 10.819 -1.573 4.748 1.00 0.00 C ATOM 401 CD ARG A 777 12.007 -0.988 4.000 1.00 0.00 C ATOM 402 NE ARG A 777 12.776 -2.016 3.305 1.00 0.00 N ATOM 403 CZ ARG A 777 12.357 -2.630 2.204 1.00 0.00 C ATOM 404 NH1 ARG A 777 11.181 -2.320 1.676 1.00 0.00 N ATOM 405 NH2 ARG A 777 13.114 -3.555 1.629 1.00 0.00 N ATOM 406 H ARG A 777 8.657 1.050 6.878 1.00 0.00 H ATOM 407 HA ARG A 777 8.348 -1.477 5.544 1.00 0.00 H ATOM 408 HB2 ARG A 777 10.235 0.378 5.346 1.00 0.00 H ATOM 409 HB3 ARG A 777 10.982 -0.580 6.617 1.00 0.00 H ATOM 410 HG2 ARG A 777 11.131 -2.482 5.240 1.00 0.00 H ATOM 411 HG3 ARG A 777 10.033 -1.794 4.042 1.00 0.00 H ATOM 412 HD2 ARG A 777 11.643 -0.273 3.276 1.00 0.00 H ATOM 413 HD3 ARG A 777 12.649 -0.487 4.708 1.00 0.00 H ATOM 414 HE ARG A 777 13.648 -2.260 3.678 1.00 0.00 H ATOM 415 HH11 ARG A 777 10.609 -1.622 2.106 1.00 0.00 H ATOM 416 HH12 ARG A 777 10.868 -2.783 0.846 1.00 0.00 H ATOM 417 HH21 ARG A 777 14.002 -3.791 2.025 1.00 0.00 H ATOM 418 HH22 ARG A 777 12.798 -4.016 0.801 1.00 0.00 H ATOM 419 N ARG A 778 9.054 -1.364 8.715 1.00 0.00 N ATOM 420 CA ARG A 778 9.183 -2.159 9.930 1.00 0.00 C ATOM 421 C ARG A 778 7.900 -2.935 10.211 1.00 0.00 C ATOM 422 O ARG A 778 7.929 -4.000 10.828 1.00 0.00 O ATOM 423 CB ARG A 778 9.519 -1.259 11.121 1.00 0.00 C ATOM 424 CG ARG A 778 10.602 -0.235 10.824 1.00 0.00 C ATOM 425 CD ARG A 778 11.494 -0.002 12.034 1.00 0.00 C ATOM 426 NE ARG A 778 11.337 1.344 12.578 1.00 0.00 N ATOM 427 CZ ARG A 778 10.346 1.699 13.387 1.00 0.00 C ATOM 428 NH1 ARG A 778 9.428 0.812 13.745 1.00 0.00 N ATOM 429 NH2 ARG A 778 10.271 2.944 13.841 1.00 0.00 N ATOM 430 H ARG A 778 8.974 -0.389 8.788 1.00 0.00 H ATOM 431 HA ARG A 778 9.990 -2.861 9.783 1.00 0.00 H ATOM 432 HB2 ARG A 778 8.626 -0.729 11.420 1.00 0.00 H ATOM 433 HB3 ARG A 778 9.852 -1.877 11.941 1.00 0.00 H ATOM 434 HG2 ARG A 778 11.210 -0.594 10.007 1.00 0.00 H ATOM 435 HG3 ARG A 778 10.136 0.698 10.546 1.00 0.00 H ATOM 436 HD2 ARG A 778 11.237 -0.721 12.798 1.00 0.00 H ATOM 437 HD3 ARG A 778 12.523 -0.143 11.738 1.00 0.00 H ATOM 438 HE ARG A 778 12.005 2.016 12.327 1.00 0.00 H ATOM 439 HH11 ARG A 778 9.482 -0.127 13.405 1.00 0.00 H ATOM 440 HH12 ARG A 778 8.683 1.081 14.356 1.00 0.00 H ATOM 441 HH21 ARG A 778 10.961 3.615 13.574 1.00 0.00 H ATOM 442 HH22 ARG A 778 9.524 3.210 14.450 1.00 0.00 H ATOM 443 N VAL A 779 6.775 -2.394 9.754 1.00 0.00 N ATOM 444 CA VAL A 779 5.481 -3.036 9.956 1.00 0.00 C ATOM 445 C VAL A 779 5.138 -3.958 8.791 1.00 0.00 C ATOM 446 O VAL A 779 4.019 -3.938 8.278 1.00 0.00 O ATOM 447 CB VAL A 779 4.358 -1.995 10.120 1.00 0.00 C ATOM 448 CG1 VAL A 779 4.551 -1.198 11.401 1.00 0.00 C ATOM 449 CG2 VAL A 779 4.307 -1.072 8.912 1.00 0.00 C ATOM 450 H VAL A 779 6.816 -1.544 9.270 1.00 0.00 H ATOM 451 HA VAL A 779 5.536 -3.621 10.862 1.00 0.00 H ATOM 452 HB VAL A 779 3.416 -2.519 10.187 1.00 0.00 H ATOM 453 HG11 VAL A 779 4.760 -1.875 12.217 1.00 0.00 H ATOM 454 HG12 VAL A 779 5.377 -0.513 11.279 1.00 0.00 H ATOM 455 HG13 VAL A 779 3.651 -0.642 11.618 1.00 0.00 H ATOM 456 HG21 VAL A 779 5.109 -0.352 8.974 1.00 0.00 H ATOM 457 HG22 VAL A 779 4.414 -1.656 8.009 1.00 0.00 H ATOM 458 HG23 VAL A 779 3.358 -0.554 8.894 1.00 0.00 H ATOM 459 N HIS A 780 6.109 -4.768 8.379 1.00 0.00 N ATOM 460 CA HIS A 780 5.909 -5.700 7.275 1.00 0.00 C ATOM 461 C HIS A 780 6.431 -7.088 7.635 1.00 0.00 C ATOM 462 O HIS A 780 7.598 -7.403 7.403 1.00 0.00 O ATOM 463 CB HIS A 780 6.610 -5.189 6.016 1.00 0.00 C ATOM 464 CG HIS A 780 5.752 -4.297 5.172 1.00 0.00 C ATOM 465 ND1 HIS A 780 4.411 -4.531 4.954 1.00 0.00 N ATOM 466 CD2 HIS A 780 6.051 -3.165 4.493 1.00 0.00 C ATOM 467 CE1 HIS A 780 3.922 -3.581 4.176 1.00 0.00 C ATOM 468 NE2 HIS A 780 4.897 -2.740 3.883 1.00 0.00 N ATOM 469 H HIS A 780 6.979 -4.738 8.828 1.00 0.00 H ATOM 470 HA HIS A 780 4.849 -5.766 7.084 1.00 0.00 H ATOM 471 HB2 HIS A 780 7.488 -4.630 6.302 1.00 0.00 H ATOM 472 HB3 HIS A 780 6.909 -6.033 5.410 1.00 0.00 H ATOM 473 HD1 HIS A 780 3.894 -5.281 5.315 1.00 0.00 H ATOM 474 HD2 HIS A 780 7.018 -2.684 4.441 1.00 0.00 H ATOM 475 HE1 HIS A 780 2.899 -3.505 3.837 1.00 0.00 H ATOM 476 N THR A 781 5.558 -7.914 8.204 1.00 0.00 N ATOM 477 CA THR A 781 5.931 -9.266 8.597 1.00 0.00 C ATOM 478 C THR A 781 6.585 -10.015 7.441 1.00 0.00 C ATOM 479 O THR A 781 7.497 -10.815 7.644 1.00 0.00 O ATOM 480 CB THR A 781 4.709 -10.066 9.087 1.00 0.00 C ATOM 481 OG1 THR A 781 5.111 -11.383 9.480 1.00 0.00 O ATOM 482 CG2 THR A 781 3.651 -10.158 7.997 1.00 0.00 C ATOM 483 H THR A 781 4.642 -7.604 8.363 1.00 0.00 H ATOM 484 HA THR A 781 6.637 -9.194 9.412 1.00 0.00 H ATOM 485 HB THR A 781 4.283 -9.558 9.940 1.00 0.00 H ATOM 486 HG1 THR A 781 5.473 -11.355 10.369 1.00 0.00 H ATOM 487 HG21 THR A 781 3.995 -10.820 7.217 1.00 0.00 H ATOM 488 HG22 THR A 781 3.474 -9.176 7.584 1.00 0.00 H ATOM 489 HG23 THR A 781 2.734 -10.543 8.418 1.00 0.00 H ATOM 490 N GLY A 782 6.111 -9.750 6.227 1.00 0.00 N ATOM 491 CA GLY A 782 6.662 -10.407 5.056 1.00 0.00 C ATOM 492 C GLY A 782 5.589 -11.008 4.170 1.00 0.00 C ATOM 493 O GLY A 782 4.399 -10.780 4.385 1.00 0.00 O ATOM 494 H GLY A 782 5.382 -9.103 6.126 1.00 0.00 H ATOM 495 HA2 GLY A 782 7.225 -9.685 4.484 1.00 0.00 H ATOM 496 HA3 GLY A 782 7.328 -11.194 5.379 1.00 0.00 H ATOM 497 N GLU A 783 6.011 -11.776 3.171 1.00 0.00 N ATOM 498 CA GLU A 783 5.076 -12.409 2.248 1.00 0.00 C ATOM 499 C GLU A 783 5.676 -13.679 1.651 1.00 0.00 C ATOM 500 O GLU A 783 6.663 -13.627 0.917 1.00 0.00 O ATOM 501 CB GLU A 783 4.694 -11.438 1.128 1.00 0.00 C ATOM 502 CG GLU A 783 3.786 -12.050 0.075 1.00 0.00 C ATOM 503 CD GLU A 783 2.618 -12.804 0.680 1.00 0.00 C ATOM 504 OE1 GLU A 783 1.613 -12.154 1.036 1.00 0.00 O ATOM 505 OE2 GLU A 783 2.708 -14.044 0.797 1.00 0.00 O ATOM 506 H GLU A 783 6.973 -11.920 3.051 1.00 0.00 H ATOM 507 HA GLU A 783 4.188 -12.671 2.803 1.00 0.00 H ATOM 508 HB2 GLU A 783 4.187 -10.589 1.562 1.00 0.00 H ATOM 509 HB3 GLU A 783 5.596 -11.097 0.641 1.00 0.00 H ATOM 510 HG2 GLU A 783 3.399 -11.261 -0.551 1.00 0.00 H ATOM 511 HG3 GLU A 783 4.365 -12.735 -0.527 1.00 0.00 H ATOM 512 N SER A 784 5.073 -14.819 1.974 1.00 0.00 N ATOM 513 CA SER A 784 5.550 -16.103 1.474 1.00 0.00 C ATOM 514 C SER A 784 5.275 -16.241 -0.020 1.00 0.00 C ATOM 515 O SER A 784 4.540 -15.445 -0.603 1.00 0.00 O ATOM 516 CB SER A 784 4.881 -17.250 2.235 1.00 0.00 C ATOM 517 OG SER A 784 3.543 -17.433 1.807 1.00 0.00 O ATOM 518 H SER A 784 4.291 -14.795 2.564 1.00 0.00 H ATOM 519 HA SER A 784 6.616 -16.148 1.638 1.00 0.00 H ATOM 520 HB2 SER A 784 5.430 -18.163 2.060 1.00 0.00 H ATOM 521 HB3 SER A 784 4.882 -17.026 3.292 1.00 0.00 H ATOM 522 HG SER A 784 3.518 -18.081 1.099 1.00 0.00 H ATOM 523 N GLY A 785 5.873 -17.257 -0.635 1.00 0.00 N ATOM 524 CA GLY A 785 5.681 -17.482 -2.055 1.00 0.00 C ATOM 525 C GLY A 785 6.652 -18.501 -2.618 1.00 0.00 C ATOM 526 O GLY A 785 7.619 -18.160 -3.298 1.00 0.00 O ATOM 527 H GLY A 785 6.449 -17.860 -0.119 1.00 0.00 H ATOM 528 HA2 GLY A 785 4.673 -17.830 -2.221 1.00 0.00 H ATOM 529 HA3 GLY A 785 5.818 -16.546 -2.578 1.00 0.00 H ATOM 530 N PRO A 786 6.397 -19.787 -2.331 1.00 0.00 N ATOM 531 CA PRO A 786 7.246 -20.886 -2.802 1.00 0.00 C ATOM 532 C PRO A 786 7.554 -20.782 -4.292 1.00 0.00 C ATOM 533 O PRO A 786 8.715 -20.818 -4.700 1.00 0.00 O ATOM 534 CB PRO A 786 6.404 -22.132 -2.516 1.00 0.00 C ATOM 535 CG PRO A 786 5.515 -21.737 -1.387 1.00 0.00 C ATOM 536 CD PRO A 786 5.262 -20.267 -1.526 1.00 0.00 C ATOM 537 HA PRO A 786 8.171 -20.939 -2.247 1.00 0.00 H ATOM 538 HB2 PRO A 786 5.834 -22.394 -3.396 1.00 0.00 H ATOM 539 HB3 PRO A 786 7.050 -22.952 -2.241 1.00 0.00 H ATOM 540 HG2 PRO A 786 4.582 -22.276 -1.448 1.00 0.00 H ATOM 541 HG3 PRO A 786 6.006 -21.938 -0.446 1.00 0.00 H ATOM 542 HD2 PRO A 786 4.326 -20.093 -2.036 1.00 0.00 H ATOM 543 HD3 PRO A 786 5.256 -19.798 -0.552 1.00 0.00 H ATOM 544 N SER A 787 6.507 -20.654 -5.101 1.00 0.00 N ATOM 545 CA SER A 787 6.666 -20.549 -6.547 1.00 0.00 C ATOM 546 C SER A 787 6.566 -19.095 -7.000 1.00 0.00 C ATOM 547 O SER A 787 5.622 -18.387 -6.649 1.00 0.00 O ATOM 548 CB SER A 787 5.607 -21.391 -7.260 1.00 0.00 C ATOM 549 OG SER A 787 5.984 -21.658 -8.599 1.00 0.00 O ATOM 550 H SER A 787 5.605 -20.632 -4.716 1.00 0.00 H ATOM 551 HA SER A 787 7.645 -20.926 -6.801 1.00 0.00 H ATOM 552 HB2 SER A 787 5.485 -22.329 -6.740 1.00 0.00 H ATOM 553 HB3 SER A 787 4.668 -20.856 -7.263 1.00 0.00 H ATOM 554 HG SER A 787 5.204 -21.657 -9.159 1.00 0.00 H ATOM 555 N SER A 788 7.548 -18.657 -7.782 1.00 0.00 N ATOM 556 CA SER A 788 7.574 -17.287 -8.281 1.00 0.00 C ATOM 557 C SER A 788 8.144 -17.235 -9.695 1.00 0.00 C ATOM 558 O SER A 788 8.903 -18.113 -10.103 1.00 0.00 O ATOM 559 CB SER A 788 8.403 -16.399 -7.351 1.00 0.00 C ATOM 560 OG SER A 788 8.207 -15.027 -7.647 1.00 0.00 O ATOM 561 H SER A 788 8.273 -19.270 -8.027 1.00 0.00 H ATOM 562 HA SER A 788 6.558 -16.923 -8.301 1.00 0.00 H ATOM 563 HB2 SER A 788 8.109 -16.580 -6.328 1.00 0.00 H ATOM 564 HB3 SER A 788 9.450 -16.636 -7.471 1.00 0.00 H ATOM 565 HG SER A 788 8.688 -14.491 -7.013 1.00 0.00 H ATOM 566 N GLY A 789 7.772 -16.197 -10.438 1.00 0.00 N ATOM 567 CA GLY A 789 8.256 -16.048 -11.799 1.00 0.00 C ATOM 568 C GLY A 789 9.309 -14.966 -11.924 1.00 0.00 C ATOM 569 O GLY A 789 9.574 -14.271 -10.944 1.00 0.00 O ATOM 570 H GLY A 789 7.165 -15.527 -10.060 1.00 0.00 H ATOM 571 HA2 GLY A 789 8.678 -16.987 -12.124 1.00 0.00 H ATOM 572 HA3 GLY A 789 7.422 -15.799 -12.439 1.00 0.00 H TER 573 GLY A 789 HETATM 574 ZN ZN A 201 4.839 -1.424 2.350 1.00 0.00 ZN