ATOM 1 N GLY A 748 5.971 2.182 -20.952 1.00 0.00 N ATOM 2 CA GLY A 748 7.348 1.727 -21.005 1.00 0.00 C ATOM 3 C GLY A 748 8.282 2.773 -21.580 1.00 0.00 C ATOM 4 O GLY A 748 8.513 2.813 -22.788 1.00 0.00 O ATOM 5 H1 GLY A 748 5.734 2.960 -20.405 1.00 0.00 H ATOM 6 HA2 GLY A 748 7.673 1.480 -20.005 1.00 0.00 H ATOM 7 HA3 GLY A 748 7.399 0.840 -21.619 1.00 0.00 H ATOM 8 N SER A 749 8.820 3.625 -20.712 1.00 0.00 N ATOM 9 CA SER A 749 9.730 4.680 -21.141 1.00 0.00 C ATOM 10 C SER A 749 11.172 4.182 -21.154 1.00 0.00 C ATOM 11 O SER A 749 11.499 3.176 -20.525 1.00 0.00 O ATOM 12 CB SER A 749 9.607 5.895 -20.219 1.00 0.00 C ATOM 13 OG SER A 749 10.227 5.652 -18.969 1.00 0.00 O ATOM 14 H SER A 749 8.598 3.542 -19.761 1.00 0.00 H ATOM 15 HA SER A 749 9.453 4.970 -22.143 1.00 0.00 H ATOM 16 HB2 SER A 749 10.082 6.746 -20.683 1.00 0.00 H ATOM 17 HB3 SER A 749 8.561 6.113 -20.053 1.00 0.00 H ATOM 18 HG SER A 749 9.640 5.928 -18.261 1.00 0.00 H ATOM 19 N SER A 750 12.032 4.895 -21.876 1.00 0.00 N ATOM 20 CA SER A 750 13.438 4.524 -21.975 1.00 0.00 C ATOM 21 C SER A 750 14.336 5.742 -21.780 1.00 0.00 C ATOM 22 O SER A 750 14.436 6.600 -22.656 1.00 0.00 O ATOM 23 CB SER A 750 13.723 3.878 -23.332 1.00 0.00 C ATOM 24 OG SER A 750 12.720 2.935 -23.669 1.00 0.00 O ATOM 25 H SER A 750 11.710 5.687 -22.355 1.00 0.00 H ATOM 26 HA SER A 750 13.648 3.808 -21.194 1.00 0.00 H ATOM 27 HB2 SER A 750 13.750 4.643 -24.093 1.00 0.00 H ATOM 28 HB3 SER A 750 14.678 3.374 -23.295 1.00 0.00 H ATOM 29 HG SER A 750 12.101 3.331 -24.286 1.00 0.00 H ATOM 30 N GLY A 751 14.988 5.810 -20.623 1.00 0.00 N ATOM 31 CA GLY A 751 15.869 6.926 -20.333 1.00 0.00 C ATOM 32 C GLY A 751 16.521 6.811 -18.969 1.00 0.00 C ATOM 33 O GLY A 751 16.722 5.707 -18.461 1.00 0.00 O ATOM 34 H GLY A 751 14.870 5.096 -19.962 1.00 0.00 H ATOM 35 HA2 GLY A 751 16.641 6.967 -21.087 1.00 0.00 H ATOM 36 HA3 GLY A 751 15.296 7.841 -20.369 1.00 0.00 H ATOM 37 N SER A 752 16.854 7.952 -18.375 1.00 0.00 N ATOM 38 CA SER A 752 17.492 7.974 -17.065 1.00 0.00 C ATOM 39 C SER A 752 16.575 8.612 -16.025 1.00 0.00 C ATOM 40 O SER A 752 15.486 9.085 -16.348 1.00 0.00 O ATOM 41 CB SER A 752 18.816 8.739 -17.131 1.00 0.00 C ATOM 42 OG SER A 752 19.680 8.178 -18.104 1.00 0.00 O ATOM 43 H SER A 752 16.668 8.800 -18.831 1.00 0.00 H ATOM 44 HA SER A 752 17.690 6.953 -16.775 1.00 0.00 H ATOM 45 HB2 SER A 752 18.621 9.768 -17.391 1.00 0.00 H ATOM 46 HB3 SER A 752 19.301 8.696 -16.167 1.00 0.00 H ATOM 47 HG SER A 752 19.824 7.249 -17.907 1.00 0.00 H ATOM 48 N SER A 753 17.025 8.620 -14.774 1.00 0.00 N ATOM 49 CA SER A 753 16.245 9.196 -13.685 1.00 0.00 C ATOM 50 C SER A 753 17.055 9.223 -12.392 1.00 0.00 C ATOM 51 O SER A 753 17.702 8.241 -12.031 1.00 0.00 O ATOM 52 CB SER A 753 14.956 8.399 -13.476 1.00 0.00 C ATOM 53 OG SER A 753 15.179 7.012 -13.660 1.00 0.00 O ATOM 54 H SER A 753 17.902 8.228 -14.579 1.00 0.00 H ATOM 55 HA SER A 753 15.992 10.209 -13.958 1.00 0.00 H ATOM 56 HB2 SER A 753 14.593 8.563 -12.473 1.00 0.00 H ATOM 57 HB3 SER A 753 14.213 8.730 -14.187 1.00 0.00 H ATOM 58 HG SER A 753 15.721 6.875 -14.441 1.00 0.00 H ATOM 59 N GLY A 754 17.013 10.356 -11.698 1.00 0.00 N ATOM 60 CA GLY A 754 17.746 10.491 -10.453 1.00 0.00 C ATOM 61 C GLY A 754 16.946 11.207 -9.383 1.00 0.00 C ATOM 62 O GLY A 754 17.178 12.384 -9.110 1.00 0.00 O ATOM 63 H GLY A 754 16.480 11.107 -12.034 1.00 0.00 H ATOM 64 HA2 GLY A 754 18.008 9.507 -10.094 1.00 0.00 H ATOM 65 HA3 GLY A 754 18.653 11.048 -10.641 1.00 0.00 H ATOM 66 N GLU A 755 16.000 10.496 -8.778 1.00 0.00 N ATOM 67 CA GLU A 755 15.161 11.072 -7.735 1.00 0.00 C ATOM 68 C GLU A 755 15.157 10.190 -6.490 1.00 0.00 C ATOM 69 O GLU A 755 15.828 9.158 -6.444 1.00 0.00 O ATOM 70 CB GLU A 755 13.731 11.260 -8.245 1.00 0.00 C ATOM 71 CG GLU A 755 13.193 10.059 -9.004 1.00 0.00 C ATOM 72 CD GLU A 755 11.678 10.043 -9.073 1.00 0.00 C ATOM 73 OE1 GLU A 755 11.083 11.118 -9.295 1.00 0.00 O ATOM 74 OE2 GLU A 755 11.088 8.955 -8.906 1.00 0.00 O ATOM 75 H GLU A 755 15.863 9.561 -9.040 1.00 0.00 H ATOM 76 HA GLU A 755 15.570 12.037 -7.476 1.00 0.00 H ATOM 77 HB2 GLU A 755 13.082 11.447 -7.401 1.00 0.00 H ATOM 78 HB3 GLU A 755 13.706 12.116 -8.903 1.00 0.00 H ATOM 79 HG2 GLU A 755 13.584 10.080 -10.010 1.00 0.00 H ATOM 80 HG3 GLU A 755 13.525 9.158 -8.509 1.00 0.00 H ATOM 81 N LYS A 756 14.397 10.603 -5.481 1.00 0.00 N ATOM 82 CA LYS A 756 14.304 9.852 -4.235 1.00 0.00 C ATOM 83 C LYS A 756 12.858 9.466 -3.939 1.00 0.00 C ATOM 84 O LYS A 756 12.225 9.994 -3.024 1.00 0.00 O ATOM 85 CB LYS A 756 14.871 10.674 -3.076 1.00 0.00 C ATOM 86 CG LYS A 756 16.381 10.573 -2.940 1.00 0.00 C ATOM 87 CD LYS A 756 17.091 11.485 -3.926 1.00 0.00 C ATOM 88 CE LYS A 756 18.582 11.565 -3.637 1.00 0.00 C ATOM 89 NZ LYS A 756 19.266 12.553 -4.517 1.00 0.00 N ATOM 90 H LYS A 756 13.885 11.434 -5.578 1.00 0.00 H ATOM 91 HA LYS A 756 14.888 8.951 -4.346 1.00 0.00 H ATOM 92 HB2 LYS A 756 14.613 11.712 -3.226 1.00 0.00 H ATOM 93 HB3 LYS A 756 14.424 10.330 -2.154 1.00 0.00 H ATOM 94 HG2 LYS A 756 16.663 10.856 -1.937 1.00 0.00 H ATOM 95 HG3 LYS A 756 16.682 9.552 -3.127 1.00 0.00 H ATOM 96 HD2 LYS A 756 16.950 11.101 -4.925 1.00 0.00 H ATOM 97 HD3 LYS A 756 16.666 12.477 -3.856 1.00 0.00 H ATOM 98 HE2 LYS A 756 18.721 11.856 -2.607 1.00 0.00 H ATOM 99 HE3 LYS A 756 19.019 10.590 -3.797 1.00 0.00 H ATOM 100 HZ1 LYS A 756 18.782 12.609 -5.435 1.00 0.00 H ATOM 101 HZ2 LYS A 756 20.254 12.267 -4.674 1.00 0.00 H ATOM 102 HZ3 LYS A 756 19.255 13.493 -4.073 1.00 0.00 H ATOM 103 N PRO A 757 12.322 8.524 -4.729 1.00 0.00 N ATOM 104 CA PRO A 757 10.946 8.046 -4.569 1.00 0.00 C ATOM 105 C PRO A 757 10.791 7.115 -3.371 1.00 0.00 C ATOM 106 O PRO A 757 9.869 7.267 -2.569 1.00 0.00 O ATOM 107 CB PRO A 757 10.679 7.289 -5.872 1.00 0.00 C ATOM 108 CG PRO A 757 12.025 6.850 -6.337 1.00 0.00 C ATOM 109 CD PRO A 757 13.019 7.852 -5.839 1.00 0.00 C ATOM 110 HA PRO A 757 10.249 8.866 -4.478 1.00 0.00 H ATOM 111 HB2 PRO A 757 10.033 6.445 -5.676 1.00 0.00 H ATOM 112 HB3 PRO A 757 10.211 7.949 -6.587 1.00 0.00 H ATOM 113 HG2 PRO A 757 12.255 5.877 -5.930 1.00 0.00 H ATOM 114 HG3 PRO A 757 12.048 6.821 -7.417 1.00 0.00 H ATOM 115 HD2 PRO A 757 13.905 7.346 -5.487 1.00 0.00 H ATOM 116 HD3 PRO A 757 13.268 8.556 -6.619 1.00 0.00 H ATOM 117 N TYR A 758 11.698 6.151 -3.255 1.00 0.00 N ATOM 118 CA TYR A 758 11.661 5.194 -2.156 1.00 0.00 C ATOM 119 C TYR A 758 10.338 4.435 -2.139 1.00 0.00 C ATOM 120 O TYR A 758 9.773 4.171 -1.077 1.00 0.00 O ATOM 121 CB TYR A 758 11.868 5.911 -0.821 1.00 0.00 C ATOM 122 CG TYR A 758 13.153 6.704 -0.751 1.00 0.00 C ATOM 123 CD1 TYR A 758 14.342 6.181 -1.246 1.00 0.00 C ATOM 124 CD2 TYR A 758 13.179 7.976 -0.192 1.00 0.00 C ATOM 125 CE1 TYR A 758 15.519 6.901 -1.183 1.00 0.00 C ATOM 126 CE2 TYR A 758 14.352 8.704 -0.127 1.00 0.00 C ATOM 127 CZ TYR A 758 15.519 8.162 -0.624 1.00 0.00 C ATOM 128 OH TYR A 758 16.689 8.883 -0.561 1.00 0.00 O ATOM 129 H TYR A 758 12.409 6.081 -3.926 1.00 0.00 H ATOM 130 HA TYR A 758 12.466 4.489 -2.303 1.00 0.00 H ATOM 131 HB2 TYR A 758 11.049 6.595 -0.656 1.00 0.00 H ATOM 132 HB3 TYR A 758 11.885 5.180 -0.026 1.00 0.00 H ATOM 133 HD1 TYR A 758 14.339 5.193 -1.684 1.00 0.00 H ATOM 134 HD2 TYR A 758 12.263 8.397 0.195 1.00 0.00 H ATOM 135 HE1 TYR A 758 16.433 6.478 -1.572 1.00 0.00 H ATOM 136 HE2 TYR A 758 14.352 9.691 0.311 1.00 0.00 H ATOM 137 HH TYR A 758 17.437 8.281 -0.564 1.00 0.00 H ATOM 138 N VAL A 759 9.848 4.086 -3.325 1.00 0.00 N ATOM 139 CA VAL A 759 8.592 3.356 -3.448 1.00 0.00 C ATOM 140 C VAL A 759 8.723 1.941 -2.894 1.00 0.00 C ATOM 141 O VAL A 759 9.605 1.183 -3.299 1.00 0.00 O ATOM 142 CB VAL A 759 8.129 3.280 -4.915 1.00 0.00 C ATOM 143 CG1 VAL A 759 6.781 2.582 -5.014 1.00 0.00 C ATOM 144 CG2 VAL A 759 8.064 4.672 -5.525 1.00 0.00 C ATOM 145 H VAL A 759 10.344 4.325 -4.136 1.00 0.00 H ATOM 146 HA VAL A 759 7.841 3.886 -2.882 1.00 0.00 H ATOM 147 HB VAL A 759 8.852 2.700 -5.471 1.00 0.00 H ATOM 148 HG11 VAL A 759 6.498 2.207 -4.041 1.00 0.00 H ATOM 149 HG12 VAL A 759 6.037 3.282 -5.363 1.00 0.00 H ATOM 150 HG13 VAL A 759 6.854 1.757 -5.709 1.00 0.00 H ATOM 151 HG21 VAL A 759 7.155 4.771 -6.100 1.00 0.00 H ATOM 152 HG22 VAL A 759 8.075 5.410 -4.737 1.00 0.00 H ATOM 153 HG23 VAL A 759 8.916 4.823 -6.172 1.00 0.00 H ATOM 154 N CYS A 760 7.839 1.591 -1.966 1.00 0.00 N ATOM 155 CA CYS A 760 7.854 0.268 -1.355 1.00 0.00 C ATOM 156 C CYS A 760 7.476 -0.805 -2.373 1.00 0.00 C ATOM 157 O CYS A 760 6.325 -0.893 -2.798 1.00 0.00 O ATOM 158 CB CYS A 760 6.891 0.221 -0.167 1.00 0.00 C ATOM 159 SG CYS A 760 7.024 -1.293 0.838 1.00 0.00 S ATOM 160 H CYS A 760 7.159 2.240 -1.685 1.00 0.00 H ATOM 161 HA CYS A 760 8.856 0.076 -1.003 1.00 0.00 H ATOM 162 HB2 CYS A 760 7.088 1.063 0.480 1.00 0.00 H ATOM 163 HB3 CYS A 760 5.876 0.285 -0.533 1.00 0.00 H ATOM 164 N GLN A 761 8.455 -1.618 -2.758 1.00 0.00 N ATOM 165 CA GLN A 761 8.226 -2.684 -3.726 1.00 0.00 C ATOM 166 C GLN A 761 7.618 -3.910 -3.051 1.00 0.00 C ATOM 167 O GLN A 761 6.926 -4.701 -3.690 1.00 0.00 O ATOM 168 CB GLN A 761 9.536 -3.065 -4.417 1.00 0.00 C ATOM 169 CG GLN A 761 10.309 -1.871 -4.956 1.00 0.00 C ATOM 170 CD GLN A 761 11.145 -2.218 -6.172 1.00 0.00 C ATOM 171 OE1 GLN A 761 12.374 -2.237 -6.109 1.00 0.00 O ATOM 172 NE2 GLN A 761 10.480 -2.496 -7.288 1.00 0.00 N ATOM 173 H GLN A 761 9.352 -1.497 -2.383 1.00 0.00 H ATOM 174 HA GLN A 761 7.532 -2.316 -4.466 1.00 0.00 H ATOM 175 HB2 GLN A 761 10.165 -3.584 -3.710 1.00 0.00 H ATOM 176 HB3 GLN A 761 9.315 -3.725 -5.243 1.00 0.00 H ATOM 177 HG2 GLN A 761 9.607 -1.098 -5.230 1.00 0.00 H ATOM 178 HG3 GLN A 761 10.963 -1.503 -4.180 1.00 0.00 H ATOM 179 HE21 GLN A 761 9.501 -2.460 -7.264 1.00 0.00 H ATOM 180 HE22 GLN A 761 10.996 -2.723 -8.089 1.00 0.00 H ATOM 181 N GLU A 762 7.883 -4.059 -1.757 1.00 0.00 N ATOM 182 CA GLU A 762 7.363 -5.190 -0.997 1.00 0.00 C ATOM 183 C GLU A 762 5.853 -5.318 -1.178 1.00 0.00 C ATOM 184 O GLU A 762 5.359 -6.333 -1.670 1.00 0.00 O ATOM 185 CB GLU A 762 7.698 -5.032 0.487 1.00 0.00 C ATOM 186 CG GLU A 762 7.786 -6.352 1.235 1.00 0.00 C ATOM 187 CD GLU A 762 9.182 -6.944 1.210 1.00 0.00 C ATOM 188 OE1 GLU A 762 9.696 -7.204 0.102 1.00 0.00 O ATOM 189 OE2 GLU A 762 9.760 -7.148 2.298 1.00 0.00 O ATOM 190 H GLU A 762 8.442 -3.394 -1.303 1.00 0.00 H ATOM 191 HA GLU A 762 7.835 -6.086 -1.370 1.00 0.00 H ATOM 192 HB2 GLU A 762 8.648 -4.526 0.578 1.00 0.00 H ATOM 193 HB3 GLU A 762 6.933 -4.429 0.954 1.00 0.00 H ATOM 194 HG2 GLU A 762 7.499 -6.189 2.263 1.00 0.00 H ATOM 195 HG3 GLU A 762 7.105 -7.056 0.779 1.00 0.00 H ATOM 196 N CYS A 763 5.124 -4.282 -0.776 1.00 0.00 N ATOM 197 CA CYS A 763 3.671 -4.277 -0.892 1.00 0.00 C ATOM 198 C CYS A 763 3.227 -3.509 -2.133 1.00 0.00 C ATOM 199 O CYS A 763 2.191 -3.809 -2.725 1.00 0.00 O ATOM 200 CB CYS A 763 3.041 -3.659 0.357 1.00 0.00 C ATOM 201 SG CYS A 763 3.484 -1.913 0.627 1.00 0.00 S ATOM 202 H CYS A 763 5.576 -3.501 -0.392 1.00 0.00 H ATOM 203 HA CYS A 763 3.342 -5.302 -0.982 1.00 0.00 H ATOM 204 HB2 CYS A 763 1.965 -3.715 0.274 1.00 0.00 H ATOM 205 HB3 CYS A 763 3.359 -4.217 1.225 1.00 0.00 H ATOM 206 N GLY A 764 4.019 -2.514 -2.522 1.00 0.00 N ATOM 207 CA GLY A 764 3.692 -1.718 -3.690 1.00 0.00 C ATOM 208 C GLY A 764 2.976 -0.431 -3.332 1.00 0.00 C ATOM 209 O GLY A 764 1.814 -0.237 -3.691 1.00 0.00 O ATOM 210 H GLY A 764 4.833 -2.320 -2.011 1.00 0.00 H ATOM 211 HA2 GLY A 764 4.604 -1.476 -4.215 1.00 0.00 H ATOM 212 HA3 GLY A 764 3.057 -2.300 -4.342 1.00 0.00 H ATOM 213 N LYS A 765 3.669 0.452 -2.620 1.00 0.00 N ATOM 214 CA LYS A 765 3.093 1.728 -2.212 1.00 0.00 C ATOM 215 C LYS A 765 4.131 2.842 -2.288 1.00 0.00 C ATOM 216 O LYS A 765 5.233 2.714 -1.757 1.00 0.00 O ATOM 217 CB LYS A 765 2.539 1.629 -0.789 1.00 0.00 C ATOM 218 CG LYS A 765 1.319 0.732 -0.672 1.00 0.00 C ATOM 219 CD LYS A 765 0.060 1.439 -1.145 1.00 0.00 C ATOM 220 CE LYS A 765 -1.174 0.928 -0.418 1.00 0.00 C ATOM 221 NZ LYS A 765 -2.358 1.800 -0.653 1.00 0.00 N ATOM 222 H LYS A 765 4.591 0.240 -2.364 1.00 0.00 H ATOM 223 HA LYS A 765 2.284 1.958 -2.888 1.00 0.00 H ATOM 224 HB2 LYS A 765 3.311 1.238 -0.142 1.00 0.00 H ATOM 225 HB3 LYS A 765 2.266 2.618 -0.452 1.00 0.00 H ATOM 226 HG2 LYS A 765 1.472 -0.150 -1.275 1.00 0.00 H ATOM 227 HG3 LYS A 765 1.192 0.445 0.363 1.00 0.00 H ATOM 228 HD2 LYS A 765 0.160 2.498 -0.959 1.00 0.00 H ATOM 229 HD3 LYS A 765 -0.061 1.268 -2.206 1.00 0.00 H ATOM 230 HE2 LYS A 765 -1.396 -0.068 -0.769 1.00 0.00 H ATOM 231 HE3 LYS A 765 -0.964 0.898 0.641 1.00 0.00 H ATOM 232 HZ1 LYS A 765 -2.073 2.800 -0.643 1.00 0.00 H ATOM 233 HZ2 LYS A 765 -3.069 1.646 0.090 1.00 0.00 H ATOM 234 HZ3 LYS A 765 -2.785 1.582 -1.576 1.00 0.00 H ATOM 235 N ALA A 766 3.770 3.936 -2.952 1.00 0.00 N ATOM 236 CA ALA A 766 4.669 5.074 -3.095 1.00 0.00 C ATOM 237 C ALA A 766 4.275 6.207 -2.153 1.00 0.00 C ATOM 238 O ALA A 766 3.091 6.493 -1.972 1.00 0.00 O ATOM 239 CB ALA A 766 4.678 5.563 -4.536 1.00 0.00 C ATOM 240 H ALA A 766 2.878 3.979 -3.354 1.00 0.00 H ATOM 241 HA ALA A 766 5.668 4.744 -2.846 1.00 0.00 H ATOM 242 HB1 ALA A 766 5.690 5.800 -4.829 1.00 0.00 H ATOM 243 HB2 ALA A 766 4.289 4.787 -5.180 1.00 0.00 H ATOM 244 HB3 ALA A 766 4.062 6.445 -4.620 1.00 0.00 H ATOM 245 N PHE A 767 5.274 6.848 -1.555 1.00 0.00 N ATOM 246 CA PHE A 767 5.030 7.949 -0.630 1.00 0.00 C ATOM 247 C PHE A 767 5.844 9.179 -1.022 1.00 0.00 C ATOM 248 O PHE A 767 7.059 9.222 -0.826 1.00 0.00 O ATOM 249 CB PHE A 767 5.377 7.528 0.800 1.00 0.00 C ATOM 250 CG PHE A 767 4.745 6.229 1.212 1.00 0.00 C ATOM 251 CD1 PHE A 767 3.379 6.145 1.426 1.00 0.00 C ATOM 252 CD2 PHE A 767 5.518 5.092 1.384 1.00 0.00 C ATOM 253 CE1 PHE A 767 2.796 4.952 1.807 1.00 0.00 C ATOM 254 CE2 PHE A 767 4.940 3.895 1.764 1.00 0.00 C ATOM 255 CZ PHE A 767 3.577 3.825 1.975 1.00 0.00 C ATOM 256 H PHE A 767 6.196 6.574 -1.740 1.00 0.00 H ATOM 257 HA PHE A 767 3.981 8.196 -0.679 1.00 0.00 H ATOM 258 HB2 PHE A 767 6.448 7.417 0.885 1.00 0.00 H ATOM 259 HB3 PHE A 767 5.042 8.293 1.484 1.00 0.00 H ATOM 260 HD1 PHE A 767 2.767 7.025 1.295 1.00 0.00 H ATOM 261 HD2 PHE A 767 6.585 5.146 1.220 1.00 0.00 H ATOM 262 HE1 PHE A 767 1.729 4.899 1.970 1.00 0.00 H ATOM 263 HE2 PHE A 767 5.553 3.016 1.894 1.00 0.00 H ATOM 264 HZ PHE A 767 3.123 2.891 2.272 1.00 0.00 H ATOM 265 N THR A 768 5.166 10.178 -1.578 1.00 0.00 N ATOM 266 CA THR A 768 5.825 11.407 -2.000 1.00 0.00 C ATOM 267 C THR A 768 5.474 12.565 -1.072 1.00 0.00 C ATOM 268 O THR A 768 5.211 13.678 -1.527 1.00 0.00 O ATOM 269 CB THR A 768 5.439 11.785 -3.442 1.00 0.00 C ATOM 270 OG1 THR A 768 5.263 10.601 -4.228 1.00 0.00 O ATOM 271 CG2 THR A 768 6.507 12.666 -4.075 1.00 0.00 C ATOM 272 H THR A 768 4.199 10.083 -1.708 1.00 0.00 H ATOM 273 HA THR A 768 6.892 11.243 -1.966 1.00 0.00 H ATOM 274 HB THR A 768 4.509 12.334 -3.418 1.00 0.00 H ATOM 275 HG1 THR A 768 5.080 10.846 -5.139 1.00 0.00 H ATOM 276 HG21 THR A 768 6.703 12.326 -5.080 1.00 0.00 H ATOM 277 HG22 THR A 768 7.414 12.607 -3.491 1.00 0.00 H ATOM 278 HG23 THR A 768 6.160 13.688 -4.101 1.00 0.00 H ATOM 279 N GLN A 769 5.471 12.295 0.229 1.00 0.00 N ATOM 280 CA GLN A 769 5.152 13.316 1.220 1.00 0.00 C ATOM 281 C GLN A 769 6.237 13.395 2.289 1.00 0.00 C ATOM 282 O GLN A 769 6.765 14.470 2.573 1.00 0.00 O ATOM 283 CB GLN A 769 3.799 13.020 1.870 1.00 0.00 C ATOM 284 CG GLN A 769 3.088 14.260 2.387 1.00 0.00 C ATOM 285 CD GLN A 769 1.817 13.931 3.145 1.00 0.00 C ATOM 286 OE1 GLN A 769 1.859 13.324 4.216 1.00 0.00 O ATOM 287 NE2 GLN A 769 0.678 14.331 2.593 1.00 0.00 N ATOM 288 H GLN A 769 5.689 11.388 0.530 1.00 0.00 H ATOM 289 HA GLN A 769 5.096 14.266 0.711 1.00 0.00 H ATOM 290 HB2 GLN A 769 3.160 12.542 1.143 1.00 0.00 H ATOM 291 HB3 GLN A 769 3.952 12.347 2.701 1.00 0.00 H ATOM 292 HG2 GLN A 769 3.755 14.793 3.049 1.00 0.00 H ATOM 293 HG3 GLN A 769 2.836 14.891 1.547 1.00 0.00 H ATOM 294 HE21 GLN A 769 0.721 14.809 1.738 1.00 0.00 H ATOM 295 HE22 GLN A 769 -0.159 14.131 3.061 1.00 0.00 H ATOM 296 N SER A 770 6.564 12.250 2.879 1.00 0.00 N ATOM 297 CA SER A 770 7.583 12.190 3.921 1.00 0.00 C ATOM 298 C SER A 770 8.231 10.810 3.968 1.00 0.00 C ATOM 299 O SER A 770 7.883 9.921 3.190 1.00 0.00 O ATOM 300 CB SER A 770 6.971 12.526 5.282 1.00 0.00 C ATOM 301 OG SER A 770 6.024 11.546 5.672 1.00 0.00 O ATOM 302 H SER A 770 6.106 11.426 2.610 1.00 0.00 H ATOM 303 HA SER A 770 8.340 12.923 3.686 1.00 0.00 H ATOM 304 HB2 SER A 770 7.753 12.568 6.025 1.00 0.00 H ATOM 305 HB3 SER A 770 6.476 13.485 5.225 1.00 0.00 H ATOM 306 HG SER A 770 5.137 11.874 5.508 1.00 0.00 H ATOM 307 N SER A 771 9.176 10.638 4.887 1.00 0.00 N ATOM 308 CA SER A 771 9.877 9.368 5.035 1.00 0.00 C ATOM 309 C SER A 771 9.019 8.359 5.793 1.00 0.00 C ATOM 310 O SER A 771 9.328 7.994 6.928 1.00 0.00 O ATOM 311 CB SER A 771 11.205 9.576 5.765 1.00 0.00 C ATOM 312 OG SER A 771 12.121 10.299 4.961 1.00 0.00 O ATOM 313 H SER A 771 9.409 11.385 5.478 1.00 0.00 H ATOM 314 HA SER A 771 10.076 8.982 4.046 1.00 0.00 H ATOM 315 HB2 SER A 771 11.029 10.128 6.675 1.00 0.00 H ATOM 316 HB3 SER A 771 11.635 8.614 6.004 1.00 0.00 H ATOM 317 HG SER A 771 12.017 10.038 4.043 1.00 0.00 H ATOM 318 N CYS A 772 7.941 7.913 5.157 1.00 0.00 N ATOM 319 CA CYS A 772 7.037 6.947 5.771 1.00 0.00 C ATOM 320 C CYS A 772 7.562 5.525 5.598 1.00 0.00 C ATOM 321 O CYS A 772 7.274 4.643 6.408 1.00 0.00 O ATOM 322 CB CYS A 772 5.640 7.065 5.160 1.00 0.00 C ATOM 323 SG CYS A 772 4.352 6.203 6.091 1.00 0.00 S ATOM 324 H CYS A 772 7.748 8.241 4.254 1.00 0.00 H ATOM 325 HA CYS A 772 6.980 7.170 6.825 1.00 0.00 H ATOM 326 HB2 CYS A 772 5.365 8.108 5.109 1.00 0.00 H ATOM 327 HB3 CYS A 772 5.656 6.655 4.161 1.00 0.00 H ATOM 328 HG CYS A 772 4.710 6.188 7.366 1.00 0.00 H ATOM 329 N LEU A 773 8.332 5.309 4.537 1.00 0.00 N ATOM 330 CA LEU A 773 8.896 3.994 4.256 1.00 0.00 C ATOM 331 C LEU A 773 9.636 3.447 5.473 1.00 0.00 C ATOM 332 O LEU A 773 9.701 2.236 5.679 1.00 0.00 O ATOM 333 CB LEU A 773 9.846 4.069 3.059 1.00 0.00 C ATOM 334 CG LEU A 773 10.594 2.781 2.714 1.00 0.00 C ATOM 335 CD1 LEU A 773 9.660 1.784 2.047 1.00 0.00 C ATOM 336 CD2 LEU A 773 11.785 3.081 1.816 1.00 0.00 C ATOM 337 H LEU A 773 8.526 6.051 3.927 1.00 0.00 H ATOM 338 HA LEU A 773 8.081 3.328 4.016 1.00 0.00 H ATOM 339 HB2 LEU A 773 9.267 4.357 2.195 1.00 0.00 H ATOM 340 HB3 LEU A 773 10.581 4.834 3.269 1.00 0.00 H ATOM 341 HG LEU A 773 10.966 2.333 3.625 1.00 0.00 H ATOM 342 HD11 LEU A 773 9.005 1.352 2.790 1.00 0.00 H ATOM 343 HD12 LEU A 773 10.241 1.002 1.582 1.00 0.00 H ATOM 344 HD13 LEU A 773 9.070 2.289 1.296 1.00 0.00 H ATOM 345 HD21 LEU A 773 11.969 4.145 1.804 1.00 0.00 H ATOM 346 HD22 LEU A 773 11.574 2.741 0.813 1.00 0.00 H ATOM 347 HD23 LEU A 773 12.659 2.569 2.193 1.00 0.00 H ATOM 348 N SER A 774 10.189 4.349 6.277 1.00 0.00 N ATOM 349 CA SER A 774 10.925 3.958 7.473 1.00 0.00 C ATOM 350 C SER A 774 10.053 3.111 8.395 1.00 0.00 C ATOM 351 O SER A 774 10.243 1.899 8.505 1.00 0.00 O ATOM 352 CB SER A 774 11.423 5.197 8.220 1.00 0.00 C ATOM 353 OG SER A 774 12.534 5.778 7.560 1.00 0.00 O ATOM 354 H SER A 774 10.102 5.301 6.059 1.00 0.00 H ATOM 355 HA SER A 774 11.776 3.370 7.161 1.00 0.00 H ATOM 356 HB2 SER A 774 10.629 5.926 8.272 1.00 0.00 H ATOM 357 HB3 SER A 774 11.720 4.916 9.220 1.00 0.00 H ATOM 358 HG SER A 774 12.243 6.539 7.052 1.00 0.00 H ATOM 359 N ILE A 775 9.098 3.757 9.054 1.00 0.00 N ATOM 360 CA ILE A 775 8.196 3.064 9.965 1.00 0.00 C ATOM 361 C ILE A 775 7.319 2.066 9.217 1.00 0.00 C ATOM 362 O ILE A 775 6.951 1.021 9.755 1.00 0.00 O ATOM 363 CB ILE A 775 7.294 4.054 10.726 1.00 0.00 C ATOM 364 CG1 ILE A 775 8.145 5.060 11.503 1.00 0.00 C ATOM 365 CG2 ILE A 775 6.360 3.305 11.665 1.00 0.00 C ATOM 366 CD1 ILE A 775 7.375 6.281 11.955 1.00 0.00 C ATOM 367 H ILE A 775 8.997 4.723 8.924 1.00 0.00 H ATOM 368 HA ILE A 775 8.797 2.529 10.686 1.00 0.00 H ATOM 369 HB ILE A 775 6.691 4.584 10.005 1.00 0.00 H ATOM 370 HG12 ILE A 775 8.549 4.580 12.380 1.00 0.00 H ATOM 371 HG13 ILE A 775 8.958 5.394 10.874 1.00 0.00 H ATOM 372 HG21 ILE A 775 5.795 4.015 12.251 1.00 0.00 H ATOM 373 HG22 ILE A 775 5.682 2.696 11.087 1.00 0.00 H ATOM 374 HG23 ILE A 775 6.940 2.675 12.323 1.00 0.00 H ATOM 375 HD11 ILE A 775 7.516 6.423 13.017 1.00 0.00 H ATOM 376 HD12 ILE A 775 7.736 7.151 11.426 1.00 0.00 H ATOM 377 HD13 ILE A 775 6.325 6.143 11.747 1.00 0.00 H ATOM 378 N HIS A 776 6.988 2.394 7.972 1.00 0.00 N ATOM 379 CA HIS A 776 6.156 1.525 7.148 1.00 0.00 C ATOM 380 C HIS A 776 6.782 0.140 7.015 1.00 0.00 C ATOM 381 O HIS A 776 6.082 -0.851 6.802 1.00 0.00 O ATOM 382 CB HIS A 776 5.953 2.140 5.764 1.00 0.00 C ATOM 383 CG HIS A 776 5.196 1.257 4.820 1.00 0.00 C ATOM 384 ND1 HIS A 776 3.864 0.942 4.988 1.00 0.00 N ATOM 385 CD2 HIS A 776 5.592 0.622 3.692 1.00 0.00 C ATOM 386 CE1 HIS A 776 3.474 0.150 4.006 1.00 0.00 C ATOM 387 NE2 HIS A 776 4.504 -0.059 3.205 1.00 0.00 N ATOM 388 H HIS A 776 7.312 3.240 7.599 1.00 0.00 H ATOM 389 HA HIS A 776 5.196 1.427 7.633 1.00 0.00 H ATOM 390 HB2 HIS A 776 5.403 3.064 5.865 1.00 0.00 H ATOM 391 HB3 HIS A 776 6.918 2.348 5.324 1.00 0.00 H ATOM 392 HD1 HIS A 776 3.291 1.252 5.720 1.00 0.00 H ATOM 393 HD2 HIS A 776 6.581 0.645 3.256 1.00 0.00 H ATOM 394 HE1 HIS A 776 2.482 -0.257 3.878 1.00 0.00 H ATOM 395 N ARG A 777 8.103 0.078 7.142 1.00 0.00 N ATOM 396 CA ARG A 777 8.823 -1.185 7.034 1.00 0.00 C ATOM 397 C ARG A 777 8.878 -1.897 8.382 1.00 0.00 C ATOM 398 O ARG A 777 8.989 -3.121 8.444 1.00 0.00 O ATOM 399 CB ARG A 777 10.242 -0.945 6.514 1.00 0.00 C ATOM 400 CG ARG A 777 10.352 -0.994 4.999 1.00 0.00 C ATOM 401 CD ARG A 777 11.749 -0.617 4.530 1.00 0.00 C ATOM 402 NE ARG A 777 12.773 -1.479 5.113 1.00 0.00 N ATOM 403 CZ ARG A 777 14.069 -1.186 5.110 1.00 0.00 C ATOM 404 NH1 ARG A 777 14.496 -0.059 4.556 1.00 0.00 N ATOM 405 NH2 ARG A 777 14.940 -2.021 5.661 1.00 0.00 N ATOM 406 H ARG A 777 8.606 0.902 7.311 1.00 0.00 H ATOM 407 HA ARG A 777 8.293 -1.810 6.331 1.00 0.00 H ATOM 408 HB2 ARG A 777 10.575 0.028 6.846 1.00 0.00 H ATOM 409 HB3 ARG A 777 10.895 -1.700 6.925 1.00 0.00 H ATOM 410 HG2 ARG A 777 10.130 -1.996 4.663 1.00 0.00 H ATOM 411 HG3 ARG A 777 9.640 -0.302 4.573 1.00 0.00 H ATOM 412 HD2 ARG A 777 11.788 -0.705 3.454 1.00 0.00 H ATOM 413 HD3 ARG A 777 11.946 0.406 4.815 1.00 0.00 H ATOM 414 HE ARG A 777 12.480 -2.316 5.528 1.00 0.00 H ATOM 415 HH11 ARG A 777 13.841 0.572 4.141 1.00 0.00 H ATOM 416 HH12 ARG A 777 15.472 0.159 4.556 1.00 0.00 H ATOM 417 HH21 ARG A 777 14.622 -2.871 6.080 1.00 0.00 H ATOM 418 HH22 ARG A 777 15.915 -1.800 5.658 1.00 0.00 H ATOM 419 N ARG A 778 8.799 -1.121 9.458 1.00 0.00 N ATOM 420 CA ARG A 778 8.841 -1.678 10.805 1.00 0.00 C ATOM 421 C ARG A 778 7.661 -2.616 11.043 1.00 0.00 C ATOM 422 O ARG A 778 7.740 -3.535 11.858 1.00 0.00 O ATOM 423 CB ARG A 778 8.831 -0.555 11.844 1.00 0.00 C ATOM 424 CG ARG A 778 9.976 0.432 11.686 1.00 0.00 C ATOM 425 CD ARG A 778 11.313 -0.206 12.032 1.00 0.00 C ATOM 426 NE ARG A 778 12.431 0.489 11.399 1.00 0.00 N ATOM 427 CZ ARG A 778 12.783 0.312 10.131 1.00 0.00 C ATOM 428 NH1 ARG A 778 12.108 -0.533 9.364 1.00 0.00 N ATOM 429 NH2 ARG A 778 13.813 0.981 9.628 1.00 0.00 N ATOM 430 H ARG A 778 8.711 -0.152 9.344 1.00 0.00 H ATOM 431 HA ARG A 778 9.758 -2.239 10.904 1.00 0.00 H ATOM 432 HB2 ARG A 778 7.902 -0.010 11.760 1.00 0.00 H ATOM 433 HB3 ARG A 778 8.895 -0.992 12.829 1.00 0.00 H ATOM 434 HG2 ARG A 778 10.007 0.772 10.661 1.00 0.00 H ATOM 435 HG3 ARG A 778 9.808 1.273 12.342 1.00 0.00 H ATOM 436 HD2 ARG A 778 11.443 -0.177 13.103 1.00 0.00 H ATOM 437 HD3 ARG A 778 11.303 -1.233 11.698 1.00 0.00 H ATOM 438 HE ARG A 778 12.943 1.118 11.948 1.00 0.00 H ATOM 439 HH11 ARG A 778 11.331 -1.038 9.740 1.00 0.00 H ATOM 440 HH12 ARG A 778 12.375 -0.664 8.409 1.00 0.00 H ATOM 441 HH21 ARG A 778 14.324 1.619 10.203 1.00 0.00 H ATOM 442 HH22 ARG A 778 14.077 0.847 8.673 1.00 0.00 H ATOM 443 N VAL A 779 6.567 -2.376 10.327 1.00 0.00 N ATOM 444 CA VAL A 779 5.371 -3.199 10.460 1.00 0.00 C ATOM 445 C VAL A 779 5.423 -4.400 9.521 1.00 0.00 C ATOM 446 O VAL A 779 4.797 -5.428 9.777 1.00 0.00 O ATOM 447 CB VAL A 779 4.096 -2.387 10.165 1.00 0.00 C ATOM 448 CG1 VAL A 779 3.890 -1.314 11.223 1.00 0.00 C ATOM 449 CG2 VAL A 779 4.165 -1.771 8.776 1.00 0.00 C ATOM 450 H VAL A 779 6.565 -1.628 9.694 1.00 0.00 H ATOM 451 HA VAL A 779 5.320 -3.553 11.479 1.00 0.00 H ATOM 452 HB VAL A 779 3.250 -3.059 10.197 1.00 0.00 H ATOM 453 HG11 VAL A 779 3.504 -0.419 10.757 1.00 0.00 H ATOM 454 HG12 VAL A 779 3.187 -1.667 11.963 1.00 0.00 H ATOM 455 HG13 VAL A 779 4.834 -1.093 11.700 1.00 0.00 H ATOM 456 HG21 VAL A 779 3.195 -1.382 8.506 1.00 0.00 H ATOM 457 HG22 VAL A 779 4.889 -0.970 8.774 1.00 0.00 H ATOM 458 HG23 VAL A 779 4.462 -2.526 8.062 1.00 0.00 H ATOM 459 N HIS A 780 6.176 -4.262 8.434 1.00 0.00 N ATOM 460 CA HIS A 780 6.312 -5.337 7.457 1.00 0.00 C ATOM 461 C HIS A 780 6.993 -6.553 8.078 1.00 0.00 C ATOM 462 O HIS A 780 6.697 -7.693 7.721 1.00 0.00 O ATOM 463 CB HIS A 780 7.109 -4.855 6.245 1.00 0.00 C ATOM 464 CG HIS A 780 6.262 -4.228 5.181 1.00 0.00 C ATOM 465 ND1 HIS A 780 5.040 -4.737 4.795 1.00 0.00 N ATOM 466 CD2 HIS A 780 6.466 -3.126 4.422 1.00 0.00 C ATOM 467 CE1 HIS A 780 4.530 -3.976 3.843 1.00 0.00 C ATOM 468 NE2 HIS A 780 5.375 -2.991 3.599 1.00 0.00 N ATOM 469 H HIS A 780 6.651 -3.418 8.286 1.00 0.00 H ATOM 470 HA HIS A 780 5.321 -5.620 7.136 1.00 0.00 H ATOM 471 HB2 HIS A 780 7.833 -4.121 6.568 1.00 0.00 H ATOM 472 HB3 HIS A 780 7.627 -5.695 5.806 1.00 0.00 H ATOM 473 HD1 HIS A 780 4.612 -5.537 5.163 1.00 0.00 H ATOM 474 HD2 HIS A 780 7.326 -2.472 4.457 1.00 0.00 H ATOM 475 HE1 HIS A 780 3.582 -4.132 3.349 1.00 0.00 H ATOM 476 N THR A 781 7.907 -6.301 9.011 1.00 0.00 N ATOM 477 CA THR A 781 8.631 -7.375 9.680 1.00 0.00 C ATOM 478 C THR A 781 7.671 -8.355 10.345 1.00 0.00 C ATOM 479 O THR A 781 6.865 -7.971 11.192 1.00 0.00 O ATOM 480 CB THR A 781 9.599 -6.822 10.743 1.00 0.00 C ATOM 481 OG1 THR A 781 8.942 -5.824 11.532 1.00 0.00 O ATOM 482 CG2 THR A 781 10.836 -6.225 10.089 1.00 0.00 C ATOM 483 H THR A 781 8.098 -5.371 9.253 1.00 0.00 H ATOM 484 HA THR A 781 9.209 -7.901 8.935 1.00 0.00 H ATOM 485 HB THR A 781 9.906 -7.634 11.386 1.00 0.00 H ATOM 486 HG1 THR A 781 9.597 -5.321 12.022 1.00 0.00 H ATOM 487 HG21 THR A 781 10.659 -5.183 9.869 1.00 0.00 H ATOM 488 HG22 THR A 781 11.051 -6.755 9.173 1.00 0.00 H ATOM 489 HG23 THR A 781 11.676 -6.313 10.762 1.00 0.00 H ATOM 490 N GLY A 782 7.763 -9.623 9.955 1.00 0.00 N ATOM 491 CA GLY A 782 6.896 -10.638 10.524 1.00 0.00 C ATOM 492 C GLY A 782 6.988 -10.698 12.036 1.00 0.00 C ATOM 493 O GLY A 782 6.016 -10.413 12.735 1.00 0.00 O ATOM 494 H GLY A 782 8.424 -9.870 9.276 1.00 0.00 H ATOM 495 HA2 GLY A 782 5.876 -10.423 10.244 1.00 0.00 H ATOM 496 HA3 GLY A 782 7.175 -11.600 10.120 1.00 0.00 H ATOM 497 N GLU A 783 8.160 -11.071 12.542 1.00 0.00 N ATOM 498 CA GLU A 783 8.373 -11.170 13.981 1.00 0.00 C ATOM 499 C GLU A 783 8.939 -9.867 14.538 1.00 0.00 C ATOM 500 O GLU A 783 10.118 -9.562 14.357 1.00 0.00 O ATOM 501 CB GLU A 783 9.322 -12.328 14.300 1.00 0.00 C ATOM 502 CG GLU A 783 9.217 -12.824 15.732 1.00 0.00 C ATOM 503 CD GLU A 783 10.297 -13.828 16.083 1.00 0.00 C ATOM 504 OE1 GLU A 783 11.446 -13.402 16.325 1.00 0.00 O ATOM 505 OE2 GLU A 783 9.995 -15.039 16.115 1.00 0.00 O ATOM 506 H GLU A 783 8.897 -11.286 11.933 1.00 0.00 H ATOM 507 HA GLU A 783 7.418 -11.361 14.445 1.00 0.00 H ATOM 508 HB2 GLU A 783 9.100 -13.152 13.638 1.00 0.00 H ATOM 509 HB3 GLU A 783 10.337 -12.003 14.127 1.00 0.00 H ATOM 510 HG2 GLU A 783 9.302 -11.979 16.399 1.00 0.00 H ATOM 511 HG3 GLU A 783 8.253 -13.292 15.868 1.00 0.00 H ATOM 512 N SER A 784 8.089 -9.101 15.215 1.00 0.00 N ATOM 513 CA SER A 784 8.502 -7.829 15.795 1.00 0.00 C ATOM 514 C SER A 784 7.544 -7.400 16.902 1.00 0.00 C ATOM 515 O SER A 784 6.364 -7.750 16.888 1.00 0.00 O ATOM 516 CB SER A 784 8.567 -6.749 14.713 1.00 0.00 C ATOM 517 OG SER A 784 7.278 -6.466 14.197 1.00 0.00 O ATOM 518 H SER A 784 7.162 -9.399 15.325 1.00 0.00 H ATOM 519 HA SER A 784 9.486 -7.961 16.219 1.00 0.00 H ATOM 520 HB2 SER A 784 8.978 -5.844 15.135 1.00 0.00 H ATOM 521 HB3 SER A 784 9.199 -7.089 13.906 1.00 0.00 H ATOM 522 HG SER A 784 6.982 -5.612 14.522 1.00 0.00 H ATOM 523 N GLY A 785 8.060 -6.638 17.861 1.00 0.00 N ATOM 524 CA GLY A 785 7.238 -6.173 18.963 1.00 0.00 C ATOM 525 C GLY A 785 6.704 -7.312 19.808 1.00 0.00 C ATOM 526 O GLY A 785 6.873 -8.487 19.483 1.00 0.00 O ATOM 527 H GLY A 785 9.008 -6.389 17.820 1.00 0.00 H ATOM 528 HA2 GLY A 785 7.829 -5.520 19.588 1.00 0.00 H ATOM 529 HA3 GLY A 785 6.404 -5.614 18.563 1.00 0.00 H ATOM 530 N PRO A 786 6.042 -6.966 20.923 1.00 0.00 N ATOM 531 CA PRO A 786 5.469 -7.955 21.841 1.00 0.00 C ATOM 532 C PRO A 786 4.222 -8.622 21.270 1.00 0.00 C ATOM 533 O PRO A 786 4.006 -9.819 21.459 1.00 0.00 O ATOM 534 CB PRO A 786 5.112 -7.125 23.077 1.00 0.00 C ATOM 535 CG PRO A 786 4.910 -5.743 22.561 1.00 0.00 C ATOM 536 CD PRO A 786 5.803 -5.585 21.372 1.00 0.00 C ATOM 537 HA PRO A 786 6.190 -8.712 22.110 1.00 0.00 H ATOM 538 HB2 PRO A 786 4.211 -7.516 23.528 1.00 0.00 H ATOM 539 HB3 PRO A 786 5.924 -7.165 23.788 1.00 0.00 H ATOM 540 HG2 PRO A 786 3.880 -5.608 22.265 1.00 0.00 H ATOM 541 HG3 PRO A 786 5.180 -5.024 23.320 1.00 0.00 H ATOM 542 HD2 PRO A 786 5.298 -5.013 20.608 1.00 0.00 H ATOM 543 HD3 PRO A 786 6.729 -5.106 21.654 1.00 0.00 H ATOM 544 N SER A 787 3.405 -7.840 20.571 1.00 0.00 N ATOM 545 CA SER A 787 2.178 -8.355 19.975 1.00 0.00 C ATOM 546 C SER A 787 2.331 -8.511 18.465 1.00 0.00 C ATOM 547 O SER A 787 2.907 -7.652 17.797 1.00 0.00 O ATOM 548 CB SER A 787 1.005 -7.424 20.287 1.00 0.00 C ATOM 549 OG SER A 787 0.668 -7.471 21.662 1.00 0.00 O ATOM 550 H SER A 787 3.633 -6.893 20.456 1.00 0.00 H ATOM 551 HA SER A 787 1.982 -9.325 20.407 1.00 0.00 H ATOM 552 HB2 SER A 787 1.274 -6.411 20.029 1.00 0.00 H ATOM 553 HB3 SER A 787 0.145 -7.726 19.707 1.00 0.00 H ATOM 554 HG SER A 787 -0.285 -7.536 21.757 1.00 0.00 H ATOM 555 N SER A 788 1.812 -9.613 17.935 1.00 0.00 N ATOM 556 CA SER A 788 1.893 -9.884 16.504 1.00 0.00 C ATOM 557 C SER A 788 0.515 -9.800 15.856 1.00 0.00 C ATOM 558 O SER A 788 -0.175 -10.808 15.703 1.00 0.00 O ATOM 559 CB SER A 788 2.500 -11.267 16.260 1.00 0.00 C ATOM 560 OG SER A 788 3.765 -11.387 16.888 1.00 0.00 O ATOM 561 H SER A 788 1.365 -10.260 18.520 1.00 0.00 H ATOM 562 HA SER A 788 2.533 -9.136 16.061 1.00 0.00 H ATOM 563 HB2 SER A 788 1.841 -12.023 16.660 1.00 0.00 H ATOM 564 HB3 SER A 788 2.623 -11.421 15.198 1.00 0.00 H ATOM 565 HG SER A 788 4.259 -12.102 16.480 1.00 0.00 H ATOM 566 N GLY A 789 0.119 -8.589 15.475 1.00 0.00 N ATOM 567 CA GLY A 789 -1.175 -8.394 14.848 1.00 0.00 C ATOM 568 C GLY A 789 -1.179 -7.228 13.879 1.00 0.00 C ATOM 569 O GLY A 789 -1.718 -6.174 14.214 1.00 0.00 O ATOM 570 H GLY A 789 0.711 -7.822 15.622 1.00 0.00 H ATOM 571 HA2 GLY A 789 -1.443 -9.293 14.314 1.00 0.00 H ATOM 572 HA3 GLY A 789 -1.911 -8.211 15.617 1.00 0.00 H TER 573 GLY A 789 HETATM 574 ZN ZN A 201 5.273 -1.659 2.101 1.00 0.00 ZN