USER MOD reduce.3.24.130724 H: found=0, std=0, add=492, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 492 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 739 SER OG : rot 180:sc= 0 USER MOD Single : A 740 SER OG : rot 180:sc= 0 USER MOD Single : A 742 SER OG : rot 16:sc= 0.767 USER MOD Single : A 743 SER OG : rot 2:sc= 1.18 USER MOD Single : A 746 SER OG : rot 180:sc= 0 USER MOD Single : A 752 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 753 ASN : amide:sc= -1.21 K(o=-1.2,f=-4.2!) USER MOD Single : A 756 LYS NZ :NH3+ 167:sc=-0.00348 (180deg=-0.102) USER MOD Single : A 757 THR OG1 : rot 180:sc= -0.198 USER MOD Single : A 758 THR OG1 : rot 180:sc= -0.158 USER MOD Single : A 759 SER OG : rot 180:sc= 0 USER MOD Single : A 760 HIS : no HE2:sc= -10.4! C(o=-10!,f=-13!) USER MOD Single : A 761 THR OG1 : rot 115:sc= 0.97 USER MOD Single : A 770 THR OG1 : rot 180:sc= 0 USER MOD Single : A 771 TYR OH : rot 180:sc= -0.56 USER MOD Single : A 772 GLN : amide:sc= -0.0551 K(o=-0.055,f=-0.91) USER MOD Single : A 777 TYR OH : rot 180:sc= 0 USER MOD Single : A 782 SER OG : rot 180:sc= 0 USER MOD Single : A 784 THR OG1 : rot 64:sc= 0.15 USER MOD Single : A 786 THR OG1 : rot 160:sc= -0.433 USER MOD Single : A 788 GLN : amide:sc= -0.557 X(o=-0.56,f=-0.82) USER MOD Single : A 792 SER OG : rot 180:sc= 0 USER MOD Single : A 794 SER OG : rot 180:sc= 0 USER MOD Single : A 795 SER OG : rot 180:sc= 0 USER MOD Single : A 802 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 803 THR OG1 : rot 129:sc= 0.709 USER MOD Single : A 806 SER OG : rot 180:sc= 0 USER MOD Single : A 809 SER OG : rot 180:sc= 0 USER MOD Single : A 810 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 738 -29.837 7.501 2.545 1.00 0.00 N ATOM 2 CA GLY A 738 -31.155 7.104 2.084 1.00 0.00 C ATOM 3 C GLY A 738 -31.712 5.929 2.863 1.00 0.00 C ATOM 4 O GLY A 738 -32.073 6.066 4.032 1.00 0.00 O ATOM 0 HA2 GLY A 738 -31.837 7.950 2.171 1.00 0.00 H new ATOM 0 HA3 GLY A 738 -31.104 6.844 1.027 1.00 0.00 H new ATOM 8 N SER A 739 -31.785 4.772 2.213 1.00 0.00 N ATOM 9 CA SER A 739 -32.307 3.569 2.851 1.00 0.00 C ATOM 10 C SER A 739 -31.175 2.622 3.235 1.00 0.00 C ATOM 11 O SER A 739 -31.374 1.674 3.995 1.00 0.00 O ATOM 12 CB SER A 739 -33.288 2.857 1.918 1.00 0.00 C ATOM 13 OG SER A 739 -32.648 2.447 0.722 1.00 0.00 O ATOM 0 H SER A 739 -31.489 4.642 1.245 1.00 0.00 H new ATOM 0 HA SER A 739 -32.831 3.868 3.759 1.00 0.00 H new ATOM 0 HB2 SER A 739 -33.711 1.989 2.424 1.00 0.00 H new ATOM 0 HB3 SER A 739 -34.117 3.523 1.680 1.00 0.00 H new ATOM 0 HG SER A 739 -33.296 1.993 0.143 1.00 0.00 H new ATOM 19 N SER A 740 -29.985 2.886 2.705 1.00 0.00 N ATOM 20 CA SER A 740 -28.820 2.057 2.988 1.00 0.00 C ATOM 21 C SER A 740 -27.709 2.881 3.630 1.00 0.00 C ATOM 22 O SER A 740 -27.628 4.093 3.435 1.00 0.00 O ATOM 23 CB SER A 740 -28.308 1.403 1.703 1.00 0.00 C ATOM 24 OG SER A 740 -27.421 0.336 1.992 1.00 0.00 O ATOM 0 H SER A 740 -29.803 3.668 2.077 1.00 0.00 H new ATOM 0 HA SER A 740 -29.122 1.278 3.688 1.00 0.00 H new ATOM 0 HB2 SER A 740 -29.151 1.032 1.120 1.00 0.00 H new ATOM 0 HB3 SER A 740 -27.799 2.147 1.090 1.00 0.00 H new ATOM 0 HG SER A 740 -27.109 -0.066 1.154 1.00 0.00 H new ATOM 30 N GLY A 741 -26.853 2.214 4.398 1.00 0.00 N ATOM 31 CA GLY A 741 -25.757 2.900 5.058 1.00 0.00 C ATOM 32 C GLY A 741 -24.431 2.190 4.868 1.00 0.00 C ATOM 33 O GLY A 741 -23.910 2.121 3.755 1.00 0.00 O ATOM 0 H GLY A 741 -26.899 1.211 4.575 1.00 0.00 H new ATOM 0 HA2 GLY A 741 -25.681 3.915 4.669 1.00 0.00 H new ATOM 0 HA3 GLY A 741 -25.973 2.982 6.123 1.00 0.00 H new ATOM 37 N SER A 742 -23.882 1.664 5.958 1.00 0.00 N ATOM 38 CA SER A 742 -22.605 0.961 5.908 1.00 0.00 C ATOM 39 C SER A 742 -22.795 -0.476 5.434 1.00 0.00 C ATOM 40 O SER A 742 -23.431 -1.286 6.108 1.00 0.00 O ATOM 41 CB SER A 742 -21.939 0.972 7.285 1.00 0.00 C ATOM 42 OG SER A 742 -22.661 0.175 8.208 1.00 0.00 O ATOM 0 H SER A 742 -24.301 1.711 6.887 1.00 0.00 H new ATOM 0 HA SER A 742 -21.961 1.478 5.197 1.00 0.00 H new ATOM 0 HB2 SER A 742 -20.917 0.601 7.201 1.00 0.00 H new ATOM 0 HB3 SER A 742 -21.877 1.996 7.654 1.00 0.00 H new ATOM 0 HG SER A 742 -23.281 -0.408 7.722 1.00 0.00 H new ATOM 48 N SER A 743 -22.237 -0.786 4.267 1.00 0.00 N ATOM 49 CA SER A 743 -22.347 -2.124 3.699 1.00 0.00 C ATOM 50 C SER A 743 -21.307 -2.336 2.603 1.00 0.00 C ATOM 51 O SER A 743 -21.174 -1.521 1.692 1.00 0.00 O ATOM 52 CB SER A 743 -23.752 -2.348 3.135 1.00 0.00 C ATOM 53 OG SER A 743 -24.693 -2.547 4.175 1.00 0.00 O ATOM 0 H SER A 743 -21.705 -0.128 3.697 1.00 0.00 H new ATOM 0 HA SER A 743 -22.163 -2.846 4.495 1.00 0.00 H new ATOM 0 HB2 SER A 743 -24.047 -1.488 2.533 1.00 0.00 H new ATOM 0 HB3 SER A 743 -23.748 -3.214 2.473 1.00 0.00 H new ATOM 0 HG SER A 743 -24.243 -2.470 5.042 1.00 0.00 H new ATOM 59 N GLY A 744 -20.571 -3.440 2.700 1.00 0.00 N ATOM 60 CA GLY A 744 -19.552 -3.740 1.712 1.00 0.00 C ATOM 61 C GLY A 744 -18.517 -4.721 2.226 1.00 0.00 C ATOM 62 O GLY A 744 -18.707 -5.345 3.270 1.00 0.00 O ATOM 0 H GLY A 744 -20.663 -4.131 3.445 1.00 0.00 H new ATOM 0 HA2 GLY A 744 -20.025 -4.150 0.820 1.00 0.00 H new ATOM 0 HA3 GLY A 744 -19.056 -2.816 1.414 1.00 0.00 H new ATOM 66 N CYS A 745 -17.419 -4.860 1.491 1.00 0.00 N ATOM 67 CA CYS A 745 -16.350 -5.774 1.877 1.00 0.00 C ATOM 68 C CYS A 745 -16.025 -5.634 3.361 1.00 0.00 C ATOM 69 O CYS A 745 -16.213 -4.571 3.951 1.00 0.00 O ATOM 70 CB CYS A 745 -15.096 -5.507 1.041 1.00 0.00 C ATOM 71 SG CYS A 745 -15.047 -6.416 -0.536 1.00 0.00 S ATOM 0 H CYS A 745 -17.246 -4.351 0.624 1.00 0.00 H new ATOM 0 HA CYS A 745 -16.691 -6.793 1.692 1.00 0.00 H new ATOM 0 HB2 CYS A 745 -15.031 -4.439 0.835 1.00 0.00 H new ATOM 0 HB3 CYS A 745 -14.217 -5.772 1.629 1.00 0.00 H new ATOM 76 N SER A 746 -15.535 -6.716 3.958 1.00 0.00 N ATOM 77 CA SER A 746 -15.186 -6.717 5.374 1.00 0.00 C ATOM 78 C SER A 746 -13.872 -5.979 5.610 1.00 0.00 C ATOM 79 O SER A 746 -12.969 -6.013 4.773 1.00 0.00 O ATOM 80 CB SER A 746 -15.079 -8.151 5.894 1.00 0.00 C ATOM 81 OG SER A 746 -16.344 -8.791 5.890 1.00 0.00 O ATOM 0 H SER A 746 -15.371 -7.603 3.483 1.00 0.00 H new ATOM 0 HA SER A 746 -15.976 -6.199 5.918 1.00 0.00 H new ATOM 0 HB2 SER A 746 -14.381 -8.714 5.275 1.00 0.00 H new ATOM 0 HB3 SER A 746 -14.674 -8.145 6.906 1.00 0.00 H new ATOM 0 HG SER A 746 -16.248 -9.707 6.225 1.00 0.00 H new ATOM 87 N ASP A 747 -13.772 -5.312 6.755 1.00 0.00 N ATOM 88 CA ASP A 747 -12.568 -4.566 7.103 1.00 0.00 C ATOM 89 C ASP A 747 -11.340 -5.471 7.071 1.00 0.00 C ATOM 90 O ASP A 747 -11.339 -6.555 7.654 1.00 0.00 O ATOM 91 CB ASP A 747 -12.717 -3.936 8.488 1.00 0.00 C ATOM 92 CG ASP A 747 -13.137 -4.943 9.541 1.00 0.00 C ATOM 93 OD1 ASP A 747 -12.379 -5.906 9.777 1.00 0.00 O ATOM 94 OD2 ASP A 747 -14.225 -4.766 10.129 1.00 0.00 O ATOM 0 H ASP A 747 -14.510 -5.273 7.458 1.00 0.00 H new ATOM 0 HA ASP A 747 -12.433 -3.775 6.365 1.00 0.00 H new ATOM 0 HB2 ASP A 747 -11.770 -3.482 8.781 1.00 0.00 H new ATOM 0 HB3 ASP A 747 -13.454 -3.134 8.442 1.00 0.00 H new ATOM 99 N LEU A 748 -10.297 -5.018 6.385 1.00 0.00 N ATOM 100 CA LEU A 748 -9.062 -5.787 6.275 1.00 0.00 C ATOM 101 C LEU A 748 -8.216 -5.641 7.536 1.00 0.00 C ATOM 102 O LEU A 748 -8.235 -4.611 8.210 1.00 0.00 O ATOM 103 CB LEU A 748 -8.261 -5.331 5.054 1.00 0.00 C ATOM 104 CG LEU A 748 -8.864 -5.671 3.691 1.00 0.00 C ATOM 105 CD1 LEU A 748 -8.435 -4.650 2.648 1.00 0.00 C ATOM 106 CD2 LEU A 748 -8.460 -7.075 3.263 1.00 0.00 C ATOM 0 H LEU A 748 -10.281 -4.123 5.897 1.00 0.00 H new ATOM 0 HA LEU A 748 -9.326 -6.838 6.156 1.00 0.00 H new ATOM 0 HB2 LEU A 748 -8.131 -4.250 5.112 1.00 0.00 H new ATOM 0 HB3 LEU A 748 -7.267 -5.775 5.110 1.00 0.00 H new ATOM 0 HG LEU A 748 -9.950 -5.638 3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 748 -8.874 -4.908 1.684 1.00 0.00 H new ATOM 0 HD12 LEU A 748 -8.775 -3.659 2.948 1.00 0.00 H new ATOM 0 HD13 LEU A 748 -7.348 -4.651 2.564 1.00 0.00 H new ATOM 0 HD21 LEU A 748 -8.899 -7.299 2.291 1.00 0.00 H new ATOM 0 HD22 LEU A 748 -7.374 -7.136 3.194 1.00 0.00 H new ATOM 0 HD23 LEU A 748 -8.818 -7.796 3.998 1.00 0.00 H new ATOM 118 N PRO A 749 -7.452 -6.694 7.862 1.00 0.00 N ATOM 119 CA PRO A 749 -6.582 -6.707 9.042 1.00 0.00 C ATOM 120 C PRO A 749 -5.392 -5.766 8.894 1.00 0.00 C ATOM 121 O PRO A 749 -5.082 -5.311 7.793 1.00 0.00 O ATOM 122 CB PRO A 749 -6.109 -8.161 9.118 1.00 0.00 C ATOM 123 CG PRO A 749 -6.205 -8.664 7.719 1.00 0.00 C ATOM 124 CD PRO A 749 -7.379 -7.955 7.103 1.00 0.00 C ATOM 0 HA PRO A 749 -7.103 -6.367 9.937 1.00 0.00 H new ATOM 0 HB2 PRO A 749 -5.088 -8.226 9.493 1.00 0.00 H new ATOM 0 HB3 PRO A 749 -6.734 -8.746 9.793 1.00 0.00 H new ATOM 0 HG2 PRO A 749 -5.289 -8.456 7.166 1.00 0.00 H new ATOM 0 HG3 PRO A 749 -6.349 -9.744 7.702 1.00 0.00 H new ATOM 0 HD2 PRO A 749 -7.227 -7.775 6.039 1.00 0.00 H new ATOM 0 HD3 PRO A 749 -8.296 -8.536 7.200 1.00 0.00 H new ATOM 132 N GLU A 750 -4.728 -5.479 10.009 1.00 0.00 N ATOM 133 CA GLU A 750 -3.571 -4.591 10.002 1.00 0.00 C ATOM 134 C GLU A 750 -2.357 -5.284 9.390 1.00 0.00 C ATOM 135 O GLU A 750 -2.164 -6.488 9.564 1.00 0.00 O ATOM 136 CB GLU A 750 -3.246 -4.130 11.424 1.00 0.00 C ATOM 137 CG GLU A 750 -2.708 -5.237 12.315 1.00 0.00 C ATOM 138 CD GLU A 750 -2.766 -4.880 13.788 1.00 0.00 C ATOM 139 OE1 GLU A 750 -3.880 -4.627 14.293 1.00 0.00 O ATOM 140 OE2 GLU A 750 -1.698 -4.854 14.435 1.00 0.00 O ATOM 0 H GLU A 750 -4.971 -5.848 10.928 1.00 0.00 H new ATOM 0 HA GLU A 750 -3.816 -3.721 9.393 1.00 0.00 H new ATOM 0 HB2 GLU A 750 -2.513 -3.324 11.377 1.00 0.00 H new ATOM 0 HB3 GLU A 750 -4.147 -3.716 11.877 1.00 0.00 H new ATOM 0 HG2 GLU A 750 -3.281 -6.148 12.143 1.00 0.00 H new ATOM 0 HG3 GLU A 750 -1.676 -5.453 12.038 1.00 0.00 H new ATOM 147 N ILE A 751 -1.544 -4.516 8.673 1.00 0.00 N ATOM 148 CA ILE A 751 -0.349 -5.056 8.036 1.00 0.00 C ATOM 149 C ILE A 751 0.900 -4.736 8.850 1.00 0.00 C ATOM 150 O ILE A 751 0.949 -3.732 9.560 1.00 0.00 O ATOM 151 CB ILE A 751 -0.174 -4.504 6.609 1.00 0.00 C ATOM 152 CG1 ILE A 751 1.129 -5.021 5.995 1.00 0.00 C ATOM 153 CG2 ILE A 751 -0.191 -2.982 6.624 1.00 0.00 C ATOM 154 CD1 ILE A 751 1.111 -5.057 4.483 1.00 0.00 C ATOM 0 H ILE A 751 -1.691 -3.518 8.519 1.00 0.00 H new ATOM 0 HA ILE A 751 -0.479 -6.137 7.985 1.00 0.00 H new ATOM 0 HB ILE A 751 -1.006 -4.852 5.996 1.00 0.00 H new ATOM 0 HG12 ILE A 751 1.953 -4.389 6.326 1.00 0.00 H new ATOM 0 HG13 ILE A 751 1.326 -6.025 6.372 1.00 0.00 H new ATOM 0 HG21 ILE A 751 -0.066 -2.607 5.608 1.00 0.00 H new ATOM 0 HG22 ILE A 751 -1.142 -2.633 7.026 1.00 0.00 H new ATOM 0 HG23 ILE A 751 0.623 -2.615 7.249 1.00 0.00 H new ATOM 0 HD11 ILE A 751 2.066 -5.434 4.117 1.00 0.00 H new ATOM 0 HD12 ILE A 751 0.309 -5.712 4.144 1.00 0.00 H new ATOM 0 HD13 ILE A 751 0.945 -4.051 4.097 1.00 0.00 H new ATOM 166 N GLN A 752 1.908 -5.596 8.740 1.00 0.00 N ATOM 167 CA GLN A 752 3.158 -5.404 9.466 1.00 0.00 C ATOM 168 C GLN A 752 4.207 -4.744 8.577 1.00 0.00 C ATOM 169 O GLN A 752 4.522 -5.242 7.497 1.00 0.00 O ATOM 170 CB GLN A 752 3.682 -6.744 9.985 1.00 0.00 C ATOM 171 CG GLN A 752 2.834 -7.339 11.098 1.00 0.00 C ATOM 172 CD GLN A 752 3.251 -6.853 12.472 1.00 0.00 C ATOM 173 OE1 GLN A 752 4.193 -7.376 13.068 1.00 0.00 O ATOM 174 NE2 GLN A 752 2.550 -5.848 12.983 1.00 0.00 N ATOM 0 H GLN A 752 1.883 -6.432 8.156 1.00 0.00 H new ATOM 0 HA GLN A 752 2.960 -4.747 10.313 1.00 0.00 H new ATOM 0 HB2 GLN A 752 3.729 -7.452 9.157 1.00 0.00 H new ATOM 0 HB3 GLN A 752 4.701 -6.610 10.348 1.00 0.00 H new ATOM 0 HG2 GLN A 752 1.788 -7.084 10.929 1.00 0.00 H new ATOM 0 HG3 GLN A 752 2.907 -8.426 11.064 1.00 0.00 H new ATOM 0 HE21 GLN A 752 1.777 -5.445 12.454 1.00 0.00 H new ATOM 0 HE22 GLN A 752 2.785 -5.479 13.905 1.00 0.00 H new ATOM 183 N ASN A 753 4.745 -3.620 9.039 1.00 0.00 N ATOM 184 CA ASN A 753 5.758 -2.891 8.285 1.00 0.00 C ATOM 185 C ASN A 753 5.167 -2.302 7.007 1.00 0.00 C ATOM 186 O ASN A 753 5.807 -2.303 5.957 1.00 0.00 O ATOM 187 CB ASN A 753 6.929 -3.813 7.941 1.00 0.00 C ATOM 188 CG ASN A 753 8.237 -3.059 7.797 1.00 0.00 C ATOM 189 OD1 ASN A 753 8.321 -1.874 8.120 1.00 0.00 O ATOM 190 ND2 ASN A 753 9.265 -3.744 7.311 1.00 0.00 N ATOM 0 H ASN A 753 4.496 -3.194 9.932 1.00 0.00 H new ATOM 0 HA ASN A 753 6.119 -2.072 8.908 1.00 0.00 H new ATOM 0 HB2 ASN A 753 7.033 -4.569 8.719 1.00 0.00 H new ATOM 0 HB3 ASN A 753 6.712 -4.339 7.012 1.00 0.00 H new ATOM 0 HD21 ASN A 753 10.170 -3.289 7.192 1.00 0.00 H new ATOM 0 HD22 ASN A 753 9.150 -4.725 7.056 1.00 0.00 H new ATOM 197 N GLY A 754 3.940 -1.799 7.106 1.00 0.00 N ATOM 198 CA GLY A 754 3.284 -1.213 5.952 1.00 0.00 C ATOM 199 C GLY A 754 1.964 -0.557 6.307 1.00 0.00 C ATOM 200 O GLY A 754 1.534 -0.596 7.460 1.00 0.00 O ATOM 0 H GLY A 754 3.389 -1.787 7.964 1.00 0.00 H new ATOM 0 HA2 GLY A 754 3.944 -0.473 5.500 1.00 0.00 H new ATOM 0 HA3 GLY A 754 3.112 -1.987 5.204 1.00 0.00 H new ATOM 204 N TRP A 755 1.321 0.049 5.316 1.00 0.00 N ATOM 205 CA TRP A 755 0.043 0.718 5.530 1.00 0.00 C ATOM 206 C TRP A 755 -0.726 0.856 4.220 1.00 0.00 C ATOM 207 O TRP A 755 -0.138 0.839 3.139 1.00 0.00 O ATOM 208 CB TRP A 755 0.265 2.098 6.152 1.00 0.00 C ATOM 209 CG TRP A 755 1.152 2.984 5.332 1.00 0.00 C ATOM 210 CD1 TRP A 755 0.769 3.816 4.319 1.00 0.00 C ATOM 211 CD2 TRP A 755 2.572 3.125 5.454 1.00 0.00 C ATOM 212 NE1 TRP A 755 1.865 4.465 3.804 1.00 0.00 N ATOM 213 CE2 TRP A 755 2.982 4.060 4.484 1.00 0.00 C ATOM 214 CE3 TRP A 755 3.535 2.555 6.290 1.00 0.00 C ATOM 215 CZ2 TRP A 755 4.314 4.434 4.328 1.00 0.00 C ATOM 216 CZ3 TRP A 755 4.857 2.927 6.134 1.00 0.00 C ATOM 217 CH2 TRP A 755 5.237 3.860 5.160 1.00 0.00 C ATOM 0 H TRP A 755 1.663 0.091 4.356 1.00 0.00 H new ATOM 0 HA TRP A 755 -0.548 0.109 6.214 1.00 0.00 H new ATOM 0 HB2 TRP A 755 -0.700 2.587 6.287 1.00 0.00 H new ATOM 0 HB3 TRP A 755 0.702 1.976 7.143 1.00 0.00 H new ATOM 0 HD1 TRP A 755 -0.246 3.945 3.974 1.00 0.00 H new ATOM 0 HE1 TRP A 755 1.849 5.139 3.039 1.00 0.00 H new ATOM 0 HE3 TRP A 755 3.252 1.836 7.045 1.00 0.00 H new ATOM 0 HZ2 TRP A 755 4.609 5.152 3.577 1.00 0.00 H new ATOM 0 HZ3 TRP A 755 5.610 2.491 6.774 1.00 0.00 H new ATOM 0 HH2 TRP A 755 6.278 4.131 5.064 1.00 0.00 H new ATOM 228 N LYS A 756 -2.043 0.992 4.324 1.00 0.00 N ATOM 229 CA LYS A 756 -2.893 1.134 3.148 1.00 0.00 C ATOM 230 C LYS A 756 -3.225 2.600 2.891 1.00 0.00 C ATOM 231 O LYS A 756 -3.032 3.453 3.757 1.00 0.00 O ATOM 232 CB LYS A 756 -4.184 0.331 3.327 1.00 0.00 C ATOM 233 CG LYS A 756 -5.117 0.905 4.380 1.00 0.00 C ATOM 234 CD LYS A 756 -6.347 0.034 4.570 1.00 0.00 C ATOM 235 CE LYS A 756 -6.015 -1.239 5.335 1.00 0.00 C ATOM 236 NZ LYS A 756 -5.757 -0.968 6.776 1.00 0.00 N ATOM 0 H LYS A 756 -2.546 1.007 5.211 1.00 0.00 H new ATOM 0 HA LYS A 756 -2.348 0.747 2.287 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -4.710 0.287 2.373 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -3.930 -0.694 3.599 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -4.585 0.997 5.327 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -5.423 1.909 4.088 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -7.112 0.594 5.108 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -6.766 -0.223 3.597 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -6.840 -1.945 5.240 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -5.138 -1.711 4.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -5.753 -1.865 7.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -4.834 -0.500 6.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -6.504 -0.349 7.152 1.00 0.00 H new ATOM 250 N THR A 757 -3.728 2.887 1.694 1.00 0.00 N ATOM 251 CA THR A 757 -4.087 4.250 1.323 1.00 0.00 C ATOM 252 C THR A 757 -5.540 4.331 0.868 1.00 0.00 C ATOM 253 O THR A 757 -5.863 5.028 -0.095 1.00 0.00 O ATOM 254 CB THR A 757 -3.179 4.784 0.199 1.00 0.00 C ATOM 255 OG1 THR A 757 -3.322 3.974 -0.973 1.00 0.00 O ATOM 256 CG2 THR A 757 -1.723 4.795 0.639 1.00 0.00 C ATOM 0 H THR A 757 -3.896 2.193 0.965 1.00 0.00 H new ATOM 0 HA THR A 757 -3.952 4.866 2.212 1.00 0.00 H new ATOM 0 HB THR A 757 -3.482 5.806 -0.027 1.00 0.00 H new ATOM 0 HG1 THR A 757 -2.743 4.321 -1.683 1.00 0.00 H new ATOM 0 HG21 THR A 757 -1.101 5.176 -0.171 1.00 0.00 H new ATOM 0 HG22 THR A 757 -1.612 5.436 1.514 1.00 0.00 H new ATOM 0 HG23 THR A 757 -1.411 3.781 0.890 1.00 0.00 H new ATOM 264 N THR A 758 -6.415 3.614 1.566 1.00 0.00 N ATOM 265 CA THR A 758 -7.834 3.604 1.234 1.00 0.00 C ATOM 266 C THR A 758 -8.413 5.014 1.255 1.00 0.00 C ATOM 267 O THR A 758 -8.676 5.572 2.321 1.00 0.00 O ATOM 268 CB THR A 758 -8.633 2.718 2.208 1.00 0.00 C ATOM 269 OG1 THR A 758 -8.076 1.400 2.241 1.00 0.00 O ATOM 270 CG2 THR A 758 -10.096 2.646 1.798 1.00 0.00 C ATOM 0 H THR A 758 -6.165 3.032 2.366 1.00 0.00 H new ATOM 0 HA THR A 758 -7.920 3.194 0.228 1.00 0.00 H new ATOM 0 HB THR A 758 -8.572 3.162 3.202 1.00 0.00 H new ATOM 0 HG1 THR A 758 -8.589 0.844 2.864 1.00 0.00 H new ATOM 0 HG21 THR A 758 -10.640 2.015 2.501 1.00 0.00 H new ATOM 0 HG22 THR A 758 -10.525 3.648 1.803 1.00 0.00 H new ATOM 0 HG23 THR A 758 -10.173 2.223 0.796 1.00 0.00 H new ATOM 278 N SER A 759 -8.611 5.586 0.072 1.00 0.00 N ATOM 279 CA SER A 759 -9.156 6.933 -0.045 1.00 0.00 C ATOM 280 C SER A 759 -10.679 6.913 0.052 1.00 0.00 C ATOM 281 O SER A 759 -11.330 7.957 0.001 1.00 0.00 O ATOM 282 CB SER A 759 -8.727 7.567 -1.369 1.00 0.00 C ATOM 283 OG SER A 759 -9.356 6.930 -2.468 1.00 0.00 O ATOM 0 H SER A 759 -8.402 5.137 -0.820 1.00 0.00 H new ATOM 0 HA SER A 759 -8.764 7.529 0.779 1.00 0.00 H new ATOM 0 HB2 SER A 759 -8.979 8.627 -1.366 1.00 0.00 H new ATOM 0 HB3 SER A 759 -7.644 7.497 -1.475 1.00 0.00 H new ATOM 0 HG SER A 759 -9.066 7.355 -3.302 1.00 0.00 H new ATOM 289 N HIS A 760 -11.241 5.716 0.191 1.00 0.00 N ATOM 290 CA HIS A 760 -12.687 5.558 0.296 1.00 0.00 C ATOM 291 C HIS A 760 -13.091 5.183 1.719 1.00 0.00 C ATOM 292 O HIS A 760 -12.636 4.174 2.259 1.00 0.00 O ATOM 293 CB HIS A 760 -13.177 4.492 -0.684 1.00 0.00 C ATOM 294 CG HIS A 760 -12.356 3.239 -0.666 1.00 0.00 C ATOM 295 ND1 HIS A 760 -11.207 3.082 -1.413 1.00 0.00 N ATOM 296 CD2 HIS A 760 -12.522 2.082 0.015 1.00 0.00 C ATOM 297 CE1 HIS A 760 -10.703 1.881 -1.193 1.00 0.00 C ATOM 298 NE2 HIS A 760 -11.482 1.254 -0.330 1.00 0.00 N ATOM 0 H HIS A 760 -10.717 4.842 0.233 1.00 0.00 H new ATOM 0 HA HIS A 760 -13.151 6.512 0.045 1.00 0.00 H new ATOM 0 HB2 HIS A 760 -14.212 4.242 -0.449 1.00 0.00 H new ATOM 0 HB3 HIS A 760 -13.170 4.906 -1.692 1.00 0.00 H new ATOM 0 HD1 HIS A 760 -10.809 3.783 -2.037 1.00 0.00 H new ATOM 0 HD2 HIS A 760 -13.323 1.852 0.702 1.00 0.00 H new ATOM 0 HE1 HIS A 760 -9.807 1.480 -1.642 1.00 0.00 H new ATOM 306 N THR A 761 -13.948 6.001 2.321 1.00 0.00 N ATOM 307 CA THR A 761 -14.412 5.757 3.681 1.00 0.00 C ATOM 308 C THR A 761 -15.184 4.446 3.771 1.00 0.00 C ATOM 309 O THR A 761 -14.860 3.578 4.581 1.00 0.00 O ATOM 310 CB THR A 761 -15.309 6.904 4.183 1.00 0.00 C ATOM 311 OG1 THR A 761 -16.463 7.026 3.344 1.00 0.00 O ATOM 312 CG2 THR A 761 -14.546 8.219 4.201 1.00 0.00 C ATOM 0 H THR A 761 -14.335 6.839 1.888 1.00 0.00 H new ATOM 0 HA THR A 761 -13.525 5.697 4.312 1.00 0.00 H new ATOM 0 HB THR A 761 -15.624 6.672 5.200 1.00 0.00 H new ATOM 0 HG1 THR A 761 -17.268 6.814 3.862 1.00 0.00 H new ATOM 0 HG21 THR A 761 -15.200 9.014 4.559 1.00 0.00 H new ATOM 0 HG22 THR A 761 -13.685 8.131 4.864 1.00 0.00 H new ATOM 0 HG23 THR A 761 -14.205 8.456 3.193 1.00 0.00 H new ATOM 320 N GLU A 762 -16.207 4.308 2.933 1.00 0.00 N ATOM 321 CA GLU A 762 -17.026 3.101 2.919 1.00 0.00 C ATOM 322 C GLU A 762 -16.618 2.180 1.773 1.00 0.00 C ATOM 323 O GLU A 762 -16.693 2.556 0.602 1.00 0.00 O ATOM 324 CB GLU A 762 -18.507 3.464 2.794 1.00 0.00 C ATOM 325 CG GLU A 762 -19.164 3.806 4.120 1.00 0.00 C ATOM 326 CD GLU A 762 -18.361 4.807 4.928 1.00 0.00 C ATOM 327 OE1 GLU A 762 -17.494 4.376 5.716 1.00 0.00 O ATOM 328 OE2 GLU A 762 -18.601 6.023 4.772 1.00 0.00 O ATOM 0 H GLU A 762 -16.488 5.017 2.255 1.00 0.00 H new ATOM 0 HA GLU A 762 -16.867 2.574 3.860 1.00 0.00 H new ATOM 0 HB2 GLU A 762 -18.608 4.313 2.118 1.00 0.00 H new ATOM 0 HB3 GLU A 762 -19.040 2.629 2.339 1.00 0.00 H new ATOM 0 HG2 GLU A 762 -20.159 4.209 3.935 1.00 0.00 H new ATOM 0 HG3 GLU A 762 -19.293 2.894 4.703 1.00 0.00 H new ATOM 335 N LEU A 763 -16.184 0.973 2.118 1.00 0.00 N ATOM 336 CA LEU A 763 -15.763 -0.004 1.119 1.00 0.00 C ATOM 337 C LEU A 763 -16.934 -0.415 0.232 1.00 0.00 C ATOM 338 O LEU A 763 -17.834 -1.133 0.668 1.00 0.00 O ATOM 339 CB LEU A 763 -15.167 -1.236 1.801 1.00 0.00 C ATOM 340 CG LEU A 763 -13.907 -0.999 2.634 1.00 0.00 C ATOM 341 CD1 LEU A 763 -13.814 -2.014 3.762 1.00 0.00 C ATOM 342 CD2 LEU A 763 -12.667 -1.061 1.754 1.00 0.00 C ATOM 0 H LEU A 763 -16.114 0.647 3.082 1.00 0.00 H new ATOM 0 HA LEU A 763 -15.002 0.460 0.492 1.00 0.00 H new ATOM 0 HB2 LEU A 763 -15.929 -1.673 2.447 1.00 0.00 H new ATOM 0 HB3 LEU A 763 -14.937 -1.976 1.034 1.00 0.00 H new ATOM 0 HG LEU A 763 -13.967 -0.003 3.074 1.00 0.00 H new ATOM 0 HD11 LEU A 763 -12.911 -1.830 4.344 1.00 0.00 H new ATOM 0 HD12 LEU A 763 -14.687 -1.921 4.408 1.00 0.00 H new ATOM 0 HD13 LEU A 763 -13.777 -3.020 3.344 1.00 0.00 H new ATOM 0 HD21 LEU A 763 -11.780 -0.890 2.363 1.00 0.00 H new ATOM 0 HD22 LEU A 763 -12.602 -2.043 1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 763 -12.730 -0.294 0.982 1.00 0.00 H new ATOM 354 N VAL A 764 -16.915 0.043 -1.015 1.00 0.00 N ATOM 355 CA VAL A 764 -17.973 -0.280 -1.965 1.00 0.00 C ATOM 356 C VAL A 764 -17.450 -1.167 -3.089 1.00 0.00 C ATOM 357 O VAL A 764 -16.256 -1.169 -3.388 1.00 0.00 O ATOM 358 CB VAL A 764 -18.588 0.994 -2.574 1.00 0.00 C ATOM 359 CG1 VAL A 764 -19.317 1.798 -1.508 1.00 0.00 C ATOM 360 CG2 VAL A 764 -17.514 1.835 -3.247 1.00 0.00 C ATOM 0 H VAL A 764 -16.178 0.639 -1.392 1.00 0.00 H new ATOM 0 HA VAL A 764 -18.743 -0.817 -1.411 1.00 0.00 H new ATOM 0 HB VAL A 764 -19.314 0.699 -3.332 1.00 0.00 H new ATOM 0 HG11 VAL A 764 -19.745 2.694 -1.957 1.00 0.00 H new ATOM 0 HG12 VAL A 764 -20.114 1.192 -1.077 1.00 0.00 H new ATOM 0 HG13 VAL A 764 -18.615 2.084 -0.725 1.00 0.00 H new ATOM 0 HG21 VAL A 764 -17.967 2.731 -3.672 1.00 0.00 H new ATOM 0 HG22 VAL A 764 -16.762 2.122 -2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 764 -17.042 1.256 -4.041 1.00 0.00 H new ATOM 370 N ARG A 765 -18.353 -1.920 -3.710 1.00 0.00 N ATOM 371 CA ARG A 765 -17.983 -2.812 -4.802 1.00 0.00 C ATOM 372 C ARG A 765 -17.125 -2.084 -5.832 1.00 0.00 C ATOM 373 O ARG A 765 -17.579 -1.140 -6.478 1.00 0.00 O ATOM 374 CB ARG A 765 -19.236 -3.378 -5.473 1.00 0.00 C ATOM 375 CG ARG A 765 -19.919 -4.470 -4.667 1.00 0.00 C ATOM 376 CD ARG A 765 -21.319 -4.753 -5.187 1.00 0.00 C ATOM 377 NE ARG A 765 -22.234 -3.644 -4.928 1.00 0.00 N ATOM 378 CZ ARG A 765 -23.384 -3.474 -5.572 1.00 0.00 C ATOM 379 NH1 ARG A 765 -23.758 -4.337 -6.507 1.00 0.00 N ATOM 380 NH2 ARG A 765 -24.162 -2.440 -5.280 1.00 0.00 N ATOM 0 H ARG A 765 -19.346 -1.930 -3.475 1.00 0.00 H new ATOM 0 HA ARG A 765 -17.400 -3.633 -4.385 1.00 0.00 H new ATOM 0 HB2 ARG A 765 -19.944 -2.567 -5.643 1.00 0.00 H new ATOM 0 HB3 ARG A 765 -18.966 -3.776 -6.451 1.00 0.00 H new ATOM 0 HG2 ARG A 765 -19.323 -5.382 -4.709 1.00 0.00 H new ATOM 0 HG3 ARG A 765 -19.972 -4.172 -3.620 1.00 0.00 H new ATOM 0 HD2 ARG A 765 -21.276 -4.944 -6.259 1.00 0.00 H new ATOM 0 HD3 ARG A 765 -21.704 -5.658 -4.717 1.00 0.00 H new ATOM 0 HE ARG A 765 -21.976 -2.963 -4.214 1.00 0.00 H new ATOM 0 HH11 ARG A 765 -23.163 -5.134 -6.733 1.00 0.00 H new ATOM 0 HH12 ARG A 765 -24.641 -4.204 -7.000 1.00 0.00 H new ATOM 0 HH21 ARG A 765 -23.878 -1.775 -4.561 1.00 0.00 H new ATOM 0 HH22 ARG A 765 -25.045 -2.310 -5.775 1.00 0.00 H new ATOM 394 N GLY A 766 -15.881 -2.529 -5.981 1.00 0.00 N ATOM 395 CA GLY A 766 -14.979 -1.908 -6.933 1.00 0.00 C ATOM 396 C GLY A 766 -13.829 -1.188 -6.258 1.00 0.00 C ATOM 397 O GLY A 766 -12.758 -1.030 -6.843 1.00 0.00 O ATOM 0 H GLY A 766 -15.482 -3.309 -5.459 1.00 0.00 H new ATOM 0 HA2 GLY A 766 -14.583 -2.670 -7.604 1.00 0.00 H new ATOM 0 HA3 GLY A 766 -15.536 -1.201 -7.548 1.00 0.00 H new ATOM 401 N ALA A 767 -14.052 -0.748 -5.023 1.00 0.00 N ATOM 402 CA ALA A 767 -13.025 -0.041 -4.268 1.00 0.00 C ATOM 403 C ALA A 767 -11.680 -0.751 -4.371 1.00 0.00 C ATOM 404 O ALA A 767 -11.584 -1.956 -4.136 1.00 0.00 O ATOM 405 CB ALA A 767 -13.442 0.096 -2.811 1.00 0.00 C ATOM 0 H ALA A 767 -14.934 -0.869 -4.525 1.00 0.00 H new ATOM 0 HA ALA A 767 -12.914 0.954 -4.698 1.00 0.00 H new ATOM 0 HB1 ALA A 767 -12.666 0.626 -2.259 1.00 0.00 H new ATOM 0 HB2 ALA A 767 -14.376 0.655 -2.751 1.00 0.00 H new ATOM 0 HB3 ALA A 767 -13.583 -0.894 -2.378 1.00 0.00 H new ATOM 411 N ARG A 768 -10.644 0.002 -4.724 1.00 0.00 N ATOM 412 CA ARG A 768 -9.304 -0.557 -4.860 1.00 0.00 C ATOM 413 C ARG A 768 -8.358 0.041 -3.823 1.00 0.00 C ATOM 414 O ARG A 768 -8.153 1.255 -3.781 1.00 0.00 O ATOM 415 CB ARG A 768 -8.762 -0.301 -6.268 1.00 0.00 C ATOM 416 CG ARG A 768 -9.233 -1.317 -7.296 1.00 0.00 C ATOM 417 CD ARG A 768 -8.857 -0.895 -8.708 1.00 0.00 C ATOM 418 NE ARG A 768 -8.948 -2.006 -9.653 1.00 0.00 N ATOM 419 CZ ARG A 768 -8.962 -1.849 -10.972 1.00 0.00 C ATOM 420 NH1 ARG A 768 -8.891 -0.634 -11.499 1.00 0.00 N ATOM 421 NH2 ARG A 768 -9.047 -2.908 -11.766 1.00 0.00 N ATOM 0 H ARG A 768 -10.706 1.001 -4.921 1.00 0.00 H new ATOM 0 HA ARG A 768 -9.367 -1.632 -4.692 1.00 0.00 H new ATOM 0 HB2 ARG A 768 -9.065 0.696 -6.589 1.00 0.00 H new ATOM 0 HB3 ARG A 768 -7.673 -0.308 -6.236 1.00 0.00 H new ATOM 0 HG2 ARG A 768 -8.793 -2.290 -7.076 1.00 0.00 H new ATOM 0 HG3 ARG A 768 -10.314 -1.433 -7.225 1.00 0.00 H new ATOM 0 HD2 ARG A 768 -9.514 -0.088 -9.032 1.00 0.00 H new ATOM 0 HD3 ARG A 768 -7.841 -0.499 -8.710 1.00 0.00 H new ATOM 0 HE ARG A 768 -9.004 -2.954 -9.279 1.00 0.00 H new ATOM 0 HH11 ARG A 768 -8.825 0.183 -10.891 1.00 0.00 H new ATOM 0 HH12 ARG A 768 -8.902 -0.516 -12.512 1.00 0.00 H new ATOM 0 HH21 ARG A 768 -9.102 -3.844 -11.364 1.00 0.00 H new ATOM 0 HH22 ARG A 768 -9.058 -2.787 -12.779 1.00 0.00 H new ATOM 435 N ILE A 769 -7.784 -0.819 -2.988 1.00 0.00 N ATOM 436 CA ILE A 769 -6.860 -0.376 -1.952 1.00 0.00 C ATOM 437 C ILE A 769 -5.414 -0.642 -2.355 1.00 0.00 C ATOM 438 O ILE A 769 -5.126 -1.588 -3.090 1.00 0.00 O ATOM 439 CB ILE A 769 -7.144 -1.074 -0.609 1.00 0.00 C ATOM 440 CG1 ILE A 769 -8.594 -0.837 -0.182 1.00 0.00 C ATOM 441 CG2 ILE A 769 -6.184 -0.575 0.461 1.00 0.00 C ATOM 442 CD1 ILE A 769 -9.074 -1.795 0.885 1.00 0.00 C ATOM 0 H ILE A 769 -7.943 -1.826 -3.009 1.00 0.00 H new ATOM 0 HA ILE A 769 -7.010 0.697 -1.833 1.00 0.00 H new ATOM 0 HB ILE A 769 -6.992 -2.146 -0.735 1.00 0.00 H new ATOM 0 HG12 ILE A 769 -8.693 0.184 0.187 1.00 0.00 H new ATOM 0 HG13 ILE A 769 -9.240 -0.925 -1.055 1.00 0.00 H new ATOM 0 HG21 ILE A 769 -6.397 -1.078 1.404 1.00 0.00 H new ATOM 0 HG22 ILE A 769 -5.159 -0.790 0.159 1.00 0.00 H new ATOM 0 HG23 ILE A 769 -6.307 0.501 0.587 1.00 0.00 H new ATOM 0 HD11 ILE A 769 -10.110 -1.568 1.139 1.00 0.00 H new ATOM 0 HD12 ILE A 769 -9.007 -2.817 0.513 1.00 0.00 H new ATOM 0 HD13 ILE A 769 -8.452 -1.691 1.774 1.00 0.00 H new ATOM 454 N THR A 770 -4.505 0.196 -1.867 1.00 0.00 N ATOM 455 CA THR A 770 -3.088 0.052 -2.175 1.00 0.00 C ATOM 456 C THR A 770 -2.257 -0.058 -0.902 1.00 0.00 C ATOM 457 O THR A 770 -2.368 0.776 -0.003 1.00 0.00 O ATOM 458 CB THR A 770 -2.571 1.237 -3.012 1.00 0.00 C ATOM 459 OG1 THR A 770 -3.366 1.386 -4.194 1.00 0.00 O ATOM 460 CG2 THR A 770 -1.113 1.033 -3.397 1.00 0.00 C ATOM 0 H THR A 770 -4.726 0.982 -1.256 1.00 0.00 H new ATOM 0 HA THR A 770 -2.983 -0.865 -2.755 1.00 0.00 H new ATOM 0 HB THR A 770 -2.647 2.141 -2.407 1.00 0.00 H new ATOM 0 HG1 THR A 770 -3.032 2.143 -4.720 1.00 0.00 H new ATOM 0 HG21 THR A 770 -0.770 1.883 -3.988 1.00 0.00 H new ATOM 0 HG22 THR A 770 -0.507 0.950 -2.495 1.00 0.00 H new ATOM 0 HG23 THR A 770 -1.016 0.120 -3.985 1.00 0.00 H new ATOM 468 N TYR A 771 -1.424 -1.090 -0.832 1.00 0.00 N ATOM 469 CA TYR A 771 -0.574 -1.309 0.333 1.00 0.00 C ATOM 470 C TYR A 771 0.837 -0.787 0.084 1.00 0.00 C ATOM 471 O TYR A 771 1.405 -0.991 -0.989 1.00 0.00 O ATOM 472 CB TYR A 771 -0.525 -2.798 0.681 1.00 0.00 C ATOM 473 CG TYR A 771 -1.763 -3.294 1.395 1.00 0.00 C ATOM 474 CD1 TYR A 771 -2.899 -3.661 0.684 1.00 0.00 C ATOM 475 CD2 TYR A 771 -1.795 -3.396 2.780 1.00 0.00 C ATOM 476 CE1 TYR A 771 -4.031 -4.114 1.332 1.00 0.00 C ATOM 477 CE2 TYR A 771 -2.923 -3.849 3.437 1.00 0.00 C ATOM 478 CZ TYR A 771 -4.039 -4.206 2.709 1.00 0.00 C ATOM 479 OH TYR A 771 -5.165 -4.658 3.358 1.00 0.00 O ATOM 0 H TYR A 771 -1.319 -1.788 -1.568 1.00 0.00 H new ATOM 0 HA TYR A 771 -1.002 -0.760 1.172 1.00 0.00 H new ATOM 0 HB2 TYR A 771 -0.390 -3.372 -0.235 1.00 0.00 H new ATOM 0 HB3 TYR A 771 0.346 -2.988 1.308 1.00 0.00 H new ATOM 0 HD1 TYR A 771 -2.897 -3.591 -0.394 1.00 0.00 H new ATOM 0 HD2 TYR A 771 -0.923 -3.116 3.353 1.00 0.00 H new ATOM 0 HE1 TYR A 771 -4.906 -4.395 0.764 1.00 0.00 H new ATOM 0 HE2 TYR A 771 -2.931 -3.923 4.514 1.00 0.00 H new ATOM 0 HH TYR A 771 -5.005 -4.664 4.325 1.00 0.00 H new ATOM 489 N GLN A 772 1.397 -0.113 1.083 1.00 0.00 N ATOM 490 CA GLN A 772 2.742 0.439 0.973 1.00 0.00 C ATOM 491 C GLN A 772 3.593 0.041 2.175 1.00 0.00 C ATOM 492 O GLN A 772 3.178 0.201 3.323 1.00 0.00 O ATOM 493 CB GLN A 772 2.683 1.963 0.857 1.00 0.00 C ATOM 494 CG GLN A 772 2.452 2.456 -0.562 1.00 0.00 C ATOM 495 CD GLN A 772 3.744 2.637 -1.335 1.00 0.00 C ATOM 496 OE1 GLN A 772 4.750 3.088 -0.787 1.00 0.00 O ATOM 497 NE2 GLN A 772 3.723 2.284 -2.615 1.00 0.00 N ATOM 0 H GLN A 772 0.940 0.064 1.978 1.00 0.00 H new ATOM 0 HA GLN A 772 3.203 0.031 0.073 1.00 0.00 H new ATOM 0 HB2 GLN A 772 1.884 2.337 1.497 1.00 0.00 H new ATOM 0 HB3 GLN A 772 3.616 2.384 1.232 1.00 0.00 H new ATOM 0 HG2 GLN A 772 1.814 1.747 -1.089 1.00 0.00 H new ATOM 0 HG3 GLN A 772 1.916 3.405 -0.530 1.00 0.00 H new ATOM 0 HE21 GLN A 772 2.867 1.915 -3.028 1.00 0.00 H new ATOM 0 HE22 GLN A 772 4.563 2.382 -3.185 1.00 0.00 H new ATOM 506 N CYS A 773 4.786 -0.478 1.903 1.00 0.00 N ATOM 507 CA CYS A 773 5.696 -0.899 2.961 1.00 0.00 C ATOM 508 C CYS A 773 6.906 0.027 3.038 1.00 0.00 C ATOM 509 O CYS A 773 7.082 0.907 2.195 1.00 0.00 O ATOM 510 CB CYS A 773 6.156 -2.339 2.723 1.00 0.00 C ATOM 511 SG CYS A 773 4.796 -3.516 2.435 1.00 0.00 S ATOM 0 H CYS A 773 5.145 -0.617 0.958 1.00 0.00 H new ATOM 0 HA CYS A 773 5.160 -0.847 3.909 1.00 0.00 H new ATOM 0 HB2 CYS A 773 6.826 -2.358 1.864 1.00 0.00 H new ATOM 0 HB3 CYS A 773 6.734 -2.672 3.585 1.00 0.00 H new ATOM 516 N ASP A 774 7.737 -0.178 4.054 1.00 0.00 N ATOM 517 CA ASP A 774 8.932 0.637 4.242 1.00 0.00 C ATOM 518 C ASP A 774 9.882 0.489 3.057 1.00 0.00 C ATOM 519 O ASP A 774 9.801 -0.463 2.281 1.00 0.00 O ATOM 520 CB ASP A 774 9.645 0.245 5.536 1.00 0.00 C ATOM 521 CG ASP A 774 9.158 1.041 6.731 1.00 0.00 C ATOM 522 OD1 ASP A 774 9.610 2.193 6.900 1.00 0.00 O ATOM 523 OD2 ASP A 774 8.325 0.512 7.497 1.00 0.00 O ATOM 0 H ASP A 774 7.605 -0.902 4.760 1.00 0.00 H new ATOM 0 HA ASP A 774 8.623 1.680 4.309 1.00 0.00 H new ATOM 0 HB2 ASP A 774 9.491 -0.818 5.724 1.00 0.00 H new ATOM 0 HB3 ASP A 774 10.718 0.396 5.416 1.00 0.00 H new ATOM 528 N PRO A 775 10.803 1.453 2.914 1.00 0.00 N ATOM 529 CA PRO A 775 11.786 1.453 1.826 1.00 0.00 C ATOM 530 C PRO A 775 12.825 0.347 1.984 1.00 0.00 C ATOM 531 O PRO A 775 13.582 0.328 2.953 1.00 0.00 O ATOM 532 CB PRO A 775 12.447 2.828 1.945 1.00 0.00 C ATOM 533 CG PRO A 775 12.270 3.212 3.373 1.00 0.00 C ATOM 534 CD PRO A 775 10.957 2.618 3.802 1.00 0.00 C ATOM 0 HA PRO A 775 11.322 1.271 0.857 1.00 0.00 H new ATOM 0 HB2 PRO A 775 13.502 2.785 1.675 1.00 0.00 H new ATOM 0 HB3 PRO A 775 11.977 3.552 1.279 1.00 0.00 H new ATOM 0 HG2 PRO A 775 13.089 2.831 3.984 1.00 0.00 H new ATOM 0 HG3 PRO A 775 12.264 4.296 3.488 1.00 0.00 H new ATOM 0 HD2 PRO A 775 10.973 2.324 4.851 1.00 0.00 H new ATOM 0 HD3 PRO A 775 10.137 3.326 3.682 1.00 0.00 H new ATOM 542 N GLY A 776 12.855 -0.572 1.024 1.00 0.00 N ATOM 543 CA GLY A 776 13.805 -1.668 1.075 1.00 0.00 C ATOM 544 C GLY A 776 13.127 -3.024 1.060 1.00 0.00 C ATOM 545 O GLY A 776 13.739 -4.027 0.690 1.00 0.00 O ATOM 0 H GLY A 776 12.238 -0.577 0.212 1.00 0.00 H new ATOM 0 HA2 GLY A 776 14.485 -1.596 0.226 1.00 0.00 H new ATOM 0 HA3 GLY A 776 14.411 -1.578 1.977 1.00 0.00 H new ATOM 549 N TYR A 777 11.862 -3.056 1.463 1.00 0.00 N ATOM 550 CA TYR A 777 11.102 -4.299 1.498 1.00 0.00 C ATOM 551 C TYR A 777 10.259 -4.458 0.237 1.00 0.00 C ATOM 552 O TYR A 777 10.172 -3.545 -0.584 1.00 0.00 O ATOM 553 CB TYR A 777 10.203 -4.337 2.735 1.00 0.00 C ATOM 554 CG TYR A 777 10.958 -4.559 4.026 1.00 0.00 C ATOM 555 CD1 TYR A 777 11.815 -3.588 4.529 1.00 0.00 C ATOM 556 CD2 TYR A 777 10.813 -5.740 4.744 1.00 0.00 C ATOM 557 CE1 TYR A 777 12.507 -3.787 5.708 1.00 0.00 C ATOM 558 CE2 TYR A 777 11.500 -5.947 5.925 1.00 0.00 C ATOM 559 CZ TYR A 777 12.346 -4.968 6.402 1.00 0.00 C ATOM 560 OH TYR A 777 13.033 -5.170 7.577 1.00 0.00 O ATOM 0 H TYR A 777 11.341 -2.235 1.770 1.00 0.00 H new ATOM 0 HA TYR A 777 11.810 -5.127 1.546 1.00 0.00 H new ATOM 0 HB2 TYR A 777 9.653 -3.399 2.803 1.00 0.00 H new ATOM 0 HB3 TYR A 777 9.466 -5.131 2.614 1.00 0.00 H new ATOM 0 HD1 TYR A 777 11.942 -2.661 3.989 1.00 0.00 H new ATOM 0 HD2 TYR A 777 10.152 -6.509 4.373 1.00 0.00 H new ATOM 0 HE1 TYR A 777 13.170 -3.022 6.084 1.00 0.00 H new ATOM 0 HE2 TYR A 777 11.375 -6.870 6.471 1.00 0.00 H new ATOM 0 HH TYR A 777 12.807 -6.051 7.941 1.00 0.00 H new ATOM 570 N ASP A 778 9.638 -5.624 0.092 1.00 0.00 N ATOM 571 CA ASP A 778 8.799 -5.903 -1.068 1.00 0.00 C ATOM 572 C ASP A 778 7.516 -6.616 -0.651 1.00 0.00 C ATOM 573 O ASP A 778 7.498 -7.356 0.333 1.00 0.00 O ATOM 574 CB ASP A 778 9.563 -6.754 -2.083 1.00 0.00 C ATOM 575 CG ASP A 778 10.696 -5.992 -2.742 1.00 0.00 C ATOM 576 OD1 ASP A 778 10.430 -5.265 -3.722 1.00 0.00 O ATOM 577 OD2 ASP A 778 11.848 -6.122 -2.277 1.00 0.00 O ATOM 0 H ASP A 778 9.700 -6.390 0.762 1.00 0.00 H new ATOM 0 HA ASP A 778 8.532 -4.953 -1.530 1.00 0.00 H new ATOM 0 HB2 ASP A 778 9.964 -7.636 -1.584 1.00 0.00 H new ATOM 0 HB3 ASP A 778 8.873 -7.107 -2.849 1.00 0.00 H new ATOM 582 N ILE A 779 6.446 -6.388 -1.405 1.00 0.00 N ATOM 583 CA ILE A 779 5.160 -7.008 -1.114 1.00 0.00 C ATOM 584 C ILE A 779 5.040 -8.368 -1.792 1.00 0.00 C ATOM 585 O ILE A 779 5.365 -8.518 -2.970 1.00 0.00 O ATOM 586 CB ILE A 779 3.989 -6.116 -1.566 1.00 0.00 C ATOM 587 CG1 ILE A 779 3.859 -4.902 -0.644 1.00 0.00 C ATOM 588 CG2 ILE A 779 2.694 -6.913 -1.588 1.00 0.00 C ATOM 589 CD1 ILE A 779 2.839 -3.890 -1.118 1.00 0.00 C ATOM 0 H ILE A 779 6.445 -5.778 -2.222 1.00 0.00 H new ATOM 0 HA ILE A 779 5.110 -7.138 -0.033 1.00 0.00 H new ATOM 0 HB ILE A 779 4.191 -5.761 -2.577 1.00 0.00 H new ATOM 0 HG12 ILE A 779 3.585 -5.242 0.355 1.00 0.00 H new ATOM 0 HG13 ILE A 779 4.830 -4.415 -0.559 1.00 0.00 H new ATOM 0 HG21 ILE A 779 1.876 -6.269 -1.909 1.00 0.00 H new ATOM 0 HG22 ILE A 779 2.792 -7.748 -2.282 1.00 0.00 H new ATOM 0 HG23 ILE A 779 2.484 -7.294 -0.589 1.00 0.00 H new ATOM 0 HD11 ILE A 779 2.800 -3.057 -0.416 1.00 0.00 H new ATOM 0 HD12 ILE A 779 3.123 -3.522 -2.104 1.00 0.00 H new ATOM 0 HD13 ILE A 779 1.858 -4.362 -1.176 1.00 0.00 H new ATOM 601 N VAL A 780 4.568 -9.358 -1.041 1.00 0.00 N ATOM 602 CA VAL A 780 4.401 -10.707 -1.570 1.00 0.00 C ATOM 603 C VAL A 780 2.926 -11.044 -1.760 1.00 0.00 C ATOM 604 O VAL A 780 2.195 -11.246 -0.792 1.00 0.00 O ATOM 605 CB VAL A 780 5.041 -11.757 -0.643 1.00 0.00 C ATOM 606 CG1 VAL A 780 4.854 -13.156 -1.211 1.00 0.00 C ATOM 607 CG2 VAL A 780 6.516 -11.451 -0.431 1.00 0.00 C ATOM 0 H VAL A 780 4.294 -9.251 -0.064 1.00 0.00 H new ATOM 0 HA VAL A 780 4.904 -10.732 -2.537 1.00 0.00 H new ATOM 0 HB VAL A 780 4.542 -11.715 0.325 1.00 0.00 H new ATOM 0 HG11 VAL A 780 5.313 -13.884 -0.542 1.00 0.00 H new ATOM 0 HG12 VAL A 780 3.790 -13.371 -1.306 1.00 0.00 H new ATOM 0 HG13 VAL A 780 5.326 -13.216 -2.192 1.00 0.00 H new ATOM 0 HG21 VAL A 780 6.953 -12.203 0.226 1.00 0.00 H new ATOM 0 HG22 VAL A 780 7.032 -11.465 -1.391 1.00 0.00 H new ATOM 0 HG23 VAL A 780 6.622 -10.466 0.024 1.00 0.00 H new ATOM 617 N GLY A 781 2.495 -11.103 -3.017 1.00 0.00 N ATOM 618 CA GLY A 781 1.109 -11.417 -3.312 1.00 0.00 C ATOM 619 C GLY A 781 0.444 -10.357 -4.168 1.00 0.00 C ATOM 620 O GLY A 781 1.117 -9.616 -4.884 1.00 0.00 O ATOM 0 H GLY A 781 3.081 -10.939 -3.836 1.00 0.00 H new ATOM 0 HA2 GLY A 781 1.058 -12.378 -3.824 1.00 0.00 H new ATOM 0 HA3 GLY A 781 0.557 -11.524 -2.378 1.00 0.00 H new ATOM 624 N SER A 782 -0.881 -10.286 -4.095 1.00 0.00 N ATOM 625 CA SER A 782 -1.638 -9.312 -4.874 1.00 0.00 C ATOM 626 C SER A 782 -1.538 -7.923 -4.252 1.00 0.00 C ATOM 627 O SER A 782 -2.292 -7.584 -3.339 1.00 0.00 O ATOM 628 CB SER A 782 -3.104 -9.736 -4.972 1.00 0.00 C ATOM 629 OG SER A 782 -3.230 -10.993 -5.614 1.00 0.00 O ATOM 0 H SER A 782 -1.453 -10.891 -3.505 1.00 0.00 H new ATOM 0 HA SER A 782 -1.211 -9.273 -5.876 1.00 0.00 H new ATOM 0 HB2 SER A 782 -3.538 -9.789 -3.973 1.00 0.00 H new ATOM 0 HB3 SER A 782 -3.667 -8.984 -5.525 1.00 0.00 H new ATOM 0 HG SER A 782 -4.177 -11.242 -5.663 1.00 0.00 H new ATOM 635 N ASP A 783 -0.602 -7.124 -4.751 1.00 0.00 N ATOM 636 CA ASP A 783 -0.403 -5.770 -4.246 1.00 0.00 C ATOM 637 C ASP A 783 -1.727 -5.016 -4.177 1.00 0.00 C ATOM 638 O ASP A 783 -2.108 -4.502 -3.125 1.00 0.00 O ATOM 639 CB ASP A 783 0.585 -5.011 -5.133 1.00 0.00 C ATOM 640 CG ASP A 783 0.130 -4.942 -6.578 1.00 0.00 C ATOM 641 OD1 ASP A 783 -0.184 -6.005 -7.153 1.00 0.00 O ATOM 642 OD2 ASP A 783 0.088 -3.824 -7.134 1.00 0.00 O ATOM 0 H ASP A 783 0.031 -7.390 -5.505 1.00 0.00 H new ATOM 0 HA ASP A 783 0.007 -5.841 -3.239 1.00 0.00 H new ATOM 0 HB2 ASP A 783 0.713 -4.000 -4.747 1.00 0.00 H new ATOM 0 HB3 ASP A 783 1.560 -5.497 -5.085 1.00 0.00 H new ATOM 647 N THR A 784 -2.426 -4.952 -5.306 1.00 0.00 N ATOM 648 CA THR A 784 -3.706 -4.258 -5.375 1.00 0.00 C ATOM 649 C THR A 784 -4.863 -5.214 -5.108 1.00 0.00 C ATOM 650 O THR A 784 -4.839 -6.369 -5.533 1.00 0.00 O ATOM 651 CB THR A 784 -3.911 -3.593 -6.749 1.00 0.00 C ATOM 652 OG1 THR A 784 -2.847 -2.671 -7.011 1.00 0.00 O ATOM 653 CG2 THR A 784 -5.245 -2.864 -6.803 1.00 0.00 C ATOM 0 H THR A 784 -2.127 -5.373 -6.186 1.00 0.00 H new ATOM 0 HA THR A 784 -3.690 -3.486 -4.605 1.00 0.00 H new ATOM 0 HB THR A 784 -3.910 -4.374 -7.510 1.00 0.00 H new ATOM 0 HG1 THR A 784 -1.999 -3.158 -7.069 1.00 0.00 H new ATOM 0 HG21 THR A 784 -5.368 -2.402 -7.783 1.00 0.00 H new ATOM 0 HG22 THR A 784 -6.055 -3.574 -6.632 1.00 0.00 H new ATOM 0 HG23 THR A 784 -5.270 -2.093 -6.033 1.00 0.00 H new ATOM 661 N LEU A 785 -5.877 -4.724 -4.402 1.00 0.00 N ATOM 662 CA LEU A 785 -7.046 -5.535 -4.079 1.00 0.00 C ATOM 663 C LEU A 785 -8.332 -4.820 -4.478 1.00 0.00 C ATOM 664 O LEU A 785 -8.442 -3.599 -4.352 1.00 0.00 O ATOM 665 CB LEU A 785 -7.070 -5.856 -2.583 1.00 0.00 C ATOM 666 CG LEU A 785 -6.109 -6.949 -2.116 1.00 0.00 C ATOM 667 CD1 LEU A 785 -4.681 -6.612 -2.518 1.00 0.00 C ATOM 668 CD2 LEU A 785 -6.209 -7.139 -0.609 1.00 0.00 C ATOM 0 H LEU A 785 -5.913 -3.770 -4.043 1.00 0.00 H new ATOM 0 HA LEU A 785 -6.980 -6.465 -4.643 1.00 0.00 H new ATOM 0 HB2 LEU A 785 -6.845 -4.943 -2.032 1.00 0.00 H new ATOM 0 HB3 LEU A 785 -8.084 -6.151 -2.311 1.00 0.00 H new ATOM 0 HG LEU A 785 -6.390 -7.884 -2.600 1.00 0.00 H new ATOM 0 HD11 LEU A 785 -4.011 -7.401 -2.177 1.00 0.00 H new ATOM 0 HD12 LEU A 785 -4.619 -6.527 -3.603 1.00 0.00 H new ATOM 0 HD13 LEU A 785 -4.388 -5.666 -2.062 1.00 0.00 H new ATOM 0 HD21 LEU A 785 -5.518 -7.921 -0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 785 -5.954 -6.206 -0.107 1.00 0.00 H new ATOM 0 HD23 LEU A 785 -7.227 -7.427 -0.345 1.00 0.00 H new ATOM 680 N THR A 786 -9.306 -5.587 -4.958 1.00 0.00 N ATOM 681 CA THR A 786 -10.586 -5.027 -5.374 1.00 0.00 C ATOM 682 C THR A 786 -11.748 -5.765 -4.719 1.00 0.00 C ATOM 683 O THR A 786 -11.640 -6.946 -4.390 1.00 0.00 O ATOM 684 CB THR A 786 -10.753 -5.085 -6.904 1.00 0.00 C ATOM 685 OG1 THR A 786 -9.653 -4.427 -7.543 1.00 0.00 O ATOM 686 CG2 THR A 786 -12.058 -4.431 -7.331 1.00 0.00 C ATOM 0 H THR A 786 -9.233 -6.598 -5.068 1.00 0.00 H new ATOM 0 HA THR A 786 -10.594 -3.985 -5.054 1.00 0.00 H new ATOM 0 HB THR A 786 -10.774 -6.132 -7.205 1.00 0.00 H new ATOM 0 HG1 THR A 786 -9.585 -4.731 -8.472 1.00 0.00 H new ATOM 0 HG21 THR A 786 -12.154 -4.484 -8.415 1.00 0.00 H new ATOM 0 HG22 THR A 786 -12.895 -4.952 -6.867 1.00 0.00 H new ATOM 0 HG23 THR A 786 -12.062 -3.387 -7.017 1.00 0.00 H new ATOM 694 N CYS A 787 -12.860 -5.061 -4.533 1.00 0.00 N ATOM 695 CA CYS A 787 -14.043 -5.649 -3.918 1.00 0.00 C ATOM 696 C CYS A 787 -15.008 -6.169 -4.980 1.00 0.00 C ATOM 697 O CYS A 787 -15.670 -5.390 -5.665 1.00 0.00 O ATOM 698 CB CYS A 787 -14.748 -4.618 -3.033 1.00 0.00 C ATOM 699 SG CYS A 787 -16.002 -5.329 -1.919 1.00 0.00 S ATOM 0 H CYS A 787 -12.966 -4.082 -4.800 1.00 0.00 H new ATOM 0 HA CYS A 787 -13.722 -6.489 -3.302 1.00 0.00 H new ATOM 0 HB2 CYS A 787 -14.001 -4.096 -2.435 1.00 0.00 H new ATOM 0 HB3 CYS A 787 -15.224 -3.873 -3.670 1.00 0.00 H new ATOM 704 N GLN A 788 -15.080 -7.489 -5.110 1.00 0.00 N ATOM 705 CA GLN A 788 -15.962 -8.113 -6.089 1.00 0.00 C ATOM 706 C GLN A 788 -17.419 -7.758 -5.812 1.00 0.00 C ATOM 707 O GLN A 788 -17.722 -7.031 -4.865 1.00 0.00 O ATOM 708 CB GLN A 788 -15.784 -9.632 -6.074 1.00 0.00 C ATOM 709 CG GLN A 788 -14.412 -10.088 -6.545 1.00 0.00 C ATOM 710 CD GLN A 788 -14.220 -11.586 -6.418 1.00 0.00 C ATOM 711 OE1 GLN A 788 -15.168 -12.325 -6.151 1.00 0.00 O ATOM 712 NE2 GLN A 788 -12.988 -12.043 -6.609 1.00 0.00 N ATOM 0 H GLN A 788 -14.538 -8.147 -4.550 1.00 0.00 H new ATOM 0 HA GLN A 788 -15.695 -7.733 -7.075 1.00 0.00 H new ATOM 0 HB2 GLN A 788 -15.952 -9.999 -5.062 1.00 0.00 H new ATOM 0 HB3 GLN A 788 -16.546 -10.085 -6.708 1.00 0.00 H new ATOM 0 HG2 GLN A 788 -14.273 -9.795 -7.586 1.00 0.00 H new ATOM 0 HG3 GLN A 788 -13.644 -9.577 -5.964 1.00 0.00 H new ATOM 0 HE21 GLN A 788 -12.232 -11.395 -6.828 1.00 0.00 H new ATOM 0 HE22 GLN A 788 -12.798 -13.042 -6.536 1.00 0.00 H new ATOM 721 N TRP A 789 -18.317 -8.274 -6.644 1.00 0.00 N ATOM 722 CA TRP A 789 -19.743 -8.010 -6.489 1.00 0.00 C ATOM 723 C TRP A 789 -20.292 -8.703 -5.246 1.00 0.00 C ATOM 724 O TRP A 789 -21.345 -8.328 -4.729 1.00 0.00 O ATOM 725 CB TRP A 789 -20.507 -8.478 -7.728 1.00 0.00 C ATOM 726 CG TRP A 789 -20.417 -7.520 -8.878 1.00 0.00 C ATOM 727 CD1 TRP A 789 -19.312 -6.826 -9.281 1.00 0.00 C ATOM 728 CD2 TRP A 789 -21.473 -7.151 -9.771 1.00 0.00 C ATOM 729 NE1 TRP A 789 -19.618 -6.047 -10.371 1.00 0.00 N ATOM 730 CE2 TRP A 789 -20.937 -6.229 -10.692 1.00 0.00 C ATOM 731 CE3 TRP A 789 -22.819 -7.511 -9.884 1.00 0.00 C ATOM 732 CZ2 TRP A 789 -21.702 -5.664 -11.709 1.00 0.00 C ATOM 733 CZ3 TRP A 789 -23.576 -6.949 -10.894 1.00 0.00 C ATOM 734 CH2 TRP A 789 -23.016 -6.034 -11.796 1.00 0.00 C ATOM 0 H TRP A 789 -18.083 -8.877 -7.432 1.00 0.00 H new ATOM 0 HA TRP A 789 -19.878 -6.935 -6.373 1.00 0.00 H new ATOM 0 HB2 TRP A 789 -20.119 -9.447 -8.041 1.00 0.00 H new ATOM 0 HB3 TRP A 789 -21.555 -8.623 -7.467 1.00 0.00 H new ATOM 0 HD1 TRP A 789 -18.341 -6.881 -8.812 1.00 0.00 H new ATOM 0 HE1 TRP A 789 -18.968 -5.433 -10.862 1.00 0.00 H new ATOM 0 HE3 TRP A 789 -23.259 -8.216 -9.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 789 -21.273 -4.958 -12.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 789 -24.617 -7.219 -10.990 1.00 0.00 H new ATOM 0 HH2 TRP A 789 -23.634 -5.613 -12.575 1.00 0.00 H new ATOM 745 N ASP A 790 -19.574 -9.715 -4.772 1.00 0.00 N ATOM 746 CA ASP A 790 -19.990 -10.459 -3.589 1.00 0.00 C ATOM 747 C ASP A 790 -19.377 -9.860 -2.327 1.00 0.00 C ATOM 748 O ASP A 790 -19.230 -10.541 -1.312 1.00 0.00 O ATOM 749 CB ASP A 790 -19.587 -11.929 -3.718 1.00 0.00 C ATOM 750 CG ASP A 790 -20.247 -12.804 -2.670 1.00 0.00 C ATOM 751 OD1 ASP A 790 -19.672 -12.949 -1.571 1.00 0.00 O ATOM 752 OD2 ASP A 790 -21.338 -13.344 -2.949 1.00 0.00 O ATOM 0 H ASP A 790 -18.701 -10.039 -5.189 1.00 0.00 H new ATOM 0 HA ASP A 790 -21.075 -10.393 -3.511 1.00 0.00 H new ATOM 0 HB2 ASP A 790 -19.855 -12.291 -4.711 1.00 0.00 H new ATOM 0 HB3 ASP A 790 -18.504 -12.015 -3.629 1.00 0.00 H new ATOM 757 N LEU A 791 -19.021 -8.582 -2.398 1.00 0.00 N ATOM 758 CA LEU A 791 -18.424 -7.890 -1.261 1.00 0.00 C ATOM 759 C LEU A 791 -17.249 -8.683 -0.697 1.00 0.00 C ATOM 760 O LEU A 791 -16.954 -8.611 0.496 1.00 0.00 O ATOM 761 CB LEU A 791 -19.471 -7.661 -0.170 1.00 0.00 C ATOM 762 CG LEU A 791 -20.744 -6.934 -0.603 1.00 0.00 C ATOM 763 CD1 LEU A 791 -21.619 -6.624 0.602 1.00 0.00 C ATOM 764 CD2 LEU A 791 -20.399 -5.657 -1.356 1.00 0.00 C ATOM 0 H LEU A 791 -19.135 -8.004 -3.231 1.00 0.00 H new ATOM 0 HA LEU A 791 -18.054 -6.925 -1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 791 -19.753 -8.629 0.244 1.00 0.00 H new ATOM 0 HB3 LEU A 791 -19.008 -7.092 0.636 1.00 0.00 H new ATOM 0 HG LEU A 791 -21.302 -7.588 -1.273 1.00 0.00 H new ATOM 0 HD11 LEU A 791 -22.520 -6.106 0.274 1.00 0.00 H new ATOM 0 HD12 LEU A 791 -21.895 -7.553 1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 791 -21.069 -5.990 1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 791 -21.317 -5.153 -1.657 1.00 0.00 H new ATOM 0 HD22 LEU A 791 -19.818 -4.999 -0.709 1.00 0.00 H new ATOM 0 HD23 LEU A 791 -19.814 -5.904 -2.242 1.00 0.00 H new ATOM 776 N SER A 792 -16.581 -9.438 -1.563 1.00 0.00 N ATOM 777 CA SER A 792 -15.440 -10.247 -1.151 1.00 0.00 C ATOM 778 C SER A 792 -14.170 -9.800 -1.870 1.00 0.00 C ATOM 779 O SER A 792 -14.217 -9.357 -3.017 1.00 0.00 O ATOM 780 CB SER A 792 -15.707 -11.726 -1.435 1.00 0.00 C ATOM 781 OG SER A 792 -14.966 -12.556 -0.557 1.00 0.00 O ATOM 0 H SER A 792 -16.810 -9.506 -2.555 1.00 0.00 H new ATOM 0 HA SER A 792 -15.297 -10.111 -0.079 1.00 0.00 H new ATOM 0 HB2 SER A 792 -16.771 -11.934 -1.326 1.00 0.00 H new ATOM 0 HB3 SER A 792 -15.442 -11.955 -2.467 1.00 0.00 H new ATOM 0 HG SER A 792 -15.156 -13.496 -0.758 1.00 0.00 H new ATOM 787 N TRP A 793 -13.038 -9.921 -1.186 1.00 0.00 N ATOM 788 CA TRP A 793 -11.755 -9.529 -1.758 1.00 0.00 C ATOM 789 C TRP A 793 -11.177 -10.650 -2.616 1.00 0.00 C ATOM 790 O TRP A 793 -11.177 -11.814 -2.215 1.00 0.00 O ATOM 791 CB TRP A 793 -10.769 -9.161 -0.648 1.00 0.00 C ATOM 792 CG TRP A 793 -11.179 -7.947 0.131 1.00 0.00 C ATOM 793 CD1 TRP A 793 -11.623 -7.913 1.422 1.00 0.00 C ATOM 794 CD2 TRP A 793 -11.183 -6.592 -0.333 1.00 0.00 C ATOM 795 NE1 TRP A 793 -11.903 -6.619 1.788 1.00 0.00 N ATOM 796 CE2 TRP A 793 -11.641 -5.790 0.730 1.00 0.00 C ATOM 797 CE3 TRP A 793 -10.844 -5.980 -1.542 1.00 0.00 C ATOM 798 CZ2 TRP A 793 -11.768 -4.408 0.617 1.00 0.00 C ATOM 799 CZ3 TRP A 793 -10.971 -4.608 -1.653 1.00 0.00 C ATOM 800 CH2 TRP A 793 -11.429 -3.834 -0.578 1.00 0.00 C ATOM 0 H TRP A 793 -12.982 -10.287 -0.236 1.00 0.00 H new ATOM 0 HA TRP A 793 -11.919 -8.658 -2.392 1.00 0.00 H new ATOM 0 HB2 TRP A 793 -10.669 -10.005 0.034 1.00 0.00 H new ATOM 0 HB3 TRP A 793 -9.786 -8.988 -1.087 1.00 0.00 H new ATOM 0 HD1 TRP A 793 -11.737 -8.776 2.061 1.00 0.00 H new ATOM 0 HE1 TRP A 793 -12.250 -6.323 2.700 1.00 0.00 H new ATOM 0 HE3 TRP A 793 -10.489 -6.568 -2.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 793 -12.122 -3.810 1.444 1.00 0.00 H new ATOM 0 HZ3 TRP A 793 -10.713 -4.124 -2.584 1.00 0.00 H new ATOM 0 HH2 TRP A 793 -11.516 -2.764 -0.695 1.00 0.00 H new ATOM 811 N SER A 794 -10.686 -10.291 -3.798 1.00 0.00 N ATOM 812 CA SER A 794 -10.108 -11.268 -4.714 1.00 0.00 C ATOM 813 C SER A 794 -9.391 -12.375 -3.946 1.00 0.00 C ATOM 814 O SER A 794 -9.622 -13.560 -4.185 1.00 0.00 O ATOM 815 CB SER A 794 -9.133 -10.584 -5.674 1.00 0.00 C ATOM 816 OG SER A 794 -8.999 -11.322 -6.876 1.00 0.00 O ATOM 0 H SER A 794 -10.677 -9.331 -4.144 1.00 0.00 H new ATOM 0 HA SER A 794 -10.919 -11.715 -5.289 1.00 0.00 H new ATOM 0 HB2 SER A 794 -9.485 -9.577 -5.899 1.00 0.00 H new ATOM 0 HB3 SER A 794 -8.159 -10.481 -5.196 1.00 0.00 H new ATOM 0 HG SER A 794 -8.372 -10.863 -7.473 1.00 0.00 H new ATOM 822 N SER A 795 -8.521 -11.978 -3.023 1.00 0.00 N ATOM 823 CA SER A 795 -7.766 -12.935 -2.223 1.00 0.00 C ATOM 824 C SER A 795 -7.194 -12.268 -0.976 1.00 0.00 C ATOM 825 O SER A 795 -7.207 -11.043 -0.852 1.00 0.00 O ATOM 826 CB SER A 795 -6.636 -13.547 -3.052 1.00 0.00 C ATOM 827 OG SER A 795 -5.683 -12.565 -3.419 1.00 0.00 O ATOM 0 H SER A 795 -8.322 -11.000 -2.811 1.00 0.00 H new ATOM 0 HA SER A 795 -8.447 -13.727 -1.911 1.00 0.00 H new ATOM 0 HB2 SER A 795 -6.148 -14.336 -2.480 1.00 0.00 H new ATOM 0 HB3 SER A 795 -7.048 -14.011 -3.948 1.00 0.00 H new ATOM 0 HG SER A 795 -4.970 -12.982 -3.947 1.00 0.00 H new ATOM 833 N ASP A 796 -6.692 -13.083 -0.054 1.00 0.00 N ATOM 834 CA ASP A 796 -6.114 -12.574 1.184 1.00 0.00 C ATOM 835 C ASP A 796 -5.154 -11.422 0.901 1.00 0.00 C ATOM 836 O ASP A 796 -4.564 -11.323 -0.175 1.00 0.00 O ATOM 837 CB ASP A 796 -5.383 -13.692 1.928 1.00 0.00 C ATOM 838 CG ASP A 796 -3.925 -13.798 1.526 1.00 0.00 C ATOM 839 OD1 ASP A 796 -3.642 -13.777 0.310 1.00 0.00 O ATOM 840 OD2 ASP A 796 -3.066 -13.904 2.427 1.00 0.00 O ATOM 0 H ASP A 796 -6.674 -14.099 -0.141 1.00 0.00 H new ATOM 0 HA ASP A 796 -6.926 -12.202 1.810 1.00 0.00 H new ATOM 0 HB2 ASP A 796 -5.449 -13.514 3.001 1.00 0.00 H new ATOM 0 HB3 ASP A 796 -5.881 -14.641 1.731 1.00 0.00 H new ATOM 845 N PRO A 797 -4.994 -10.529 1.889 1.00 0.00 N ATOM 846 CA PRO A 797 -4.108 -9.368 1.771 1.00 0.00 C ATOM 847 C PRO A 797 -2.635 -9.762 1.756 1.00 0.00 C ATOM 848 O PRO A 797 -2.223 -10.742 2.376 1.00 0.00 O ATOM 849 CB PRO A 797 -4.429 -8.547 3.022 1.00 0.00 C ATOM 850 CG PRO A 797 -4.944 -9.541 4.005 1.00 0.00 C ATOM 851 CD PRO A 797 -5.666 -10.585 3.199 1.00 0.00 C ATOM 0 HA PRO A 797 -4.267 -8.828 0.838 1.00 0.00 H new ATOM 0 HB2 PRO A 797 -3.542 -8.039 3.400 1.00 0.00 H new ATOM 0 HB3 PRO A 797 -5.172 -7.778 2.811 1.00 0.00 H new ATOM 0 HG2 PRO A 797 -4.128 -9.984 4.576 1.00 0.00 H new ATOM 0 HG3 PRO A 797 -5.615 -9.069 4.722 1.00 0.00 H new ATOM 0 HD2 PRO A 797 -5.581 -11.573 3.652 1.00 0.00 H new ATOM 0 HD3 PRO A 797 -6.730 -10.363 3.115 1.00 0.00 H new ATOM 859 N PRO A 798 -1.820 -8.981 1.031 1.00 0.00 N ATOM 860 CA PRO A 798 -0.379 -9.228 0.919 1.00 0.00 C ATOM 861 C PRO A 798 0.359 -8.955 2.225 1.00 0.00 C ATOM 862 O PRO A 798 -0.259 -8.791 3.277 1.00 0.00 O ATOM 863 CB PRO A 798 0.067 -8.243 -0.164 1.00 0.00 C ATOM 864 CG PRO A 798 -0.940 -7.146 -0.116 1.00 0.00 C ATOM 865 CD PRO A 798 -2.242 -7.795 0.266 1.00 0.00 C ATOM 0 HA PRO A 798 -0.161 -10.269 0.682 1.00 0.00 H new ATOM 0 HB2 PRO A 798 1.071 -7.867 0.032 1.00 0.00 H new ATOM 0 HB3 PRO A 798 0.090 -8.717 -1.145 1.00 0.00 H new ATOM 0 HG2 PRO A 798 -0.655 -6.386 0.611 1.00 0.00 H new ATOM 0 HG3 PRO A 798 -1.021 -6.648 -1.082 1.00 0.00 H new ATOM 0 HD2 PRO A 798 -2.862 -7.129 0.866 1.00 0.00 H new ATOM 0 HD3 PRO A 798 -2.827 -8.070 -0.612 1.00 0.00 H new ATOM 873 N PHE A 799 1.685 -8.908 2.150 1.00 0.00 N ATOM 874 CA PHE A 799 2.508 -8.655 3.327 1.00 0.00 C ATOM 875 C PHE A 799 3.878 -8.114 2.927 1.00 0.00 C ATOM 876 O PHE A 799 4.278 -8.202 1.766 1.00 0.00 O ATOM 877 CB PHE A 799 2.674 -9.938 4.145 1.00 0.00 C ATOM 878 CG PHE A 799 2.794 -11.175 3.302 1.00 0.00 C ATOM 879 CD1 PHE A 799 1.671 -11.752 2.731 1.00 0.00 C ATOM 880 CD2 PHE A 799 4.029 -11.762 3.082 1.00 0.00 C ATOM 881 CE1 PHE A 799 1.778 -12.890 1.955 1.00 0.00 C ATOM 882 CE2 PHE A 799 4.143 -12.900 2.306 1.00 0.00 C ATOM 883 CZ PHE A 799 3.016 -13.466 1.743 1.00 0.00 C ATOM 0 H PHE A 799 2.212 -9.042 1.287 1.00 0.00 H new ATOM 0 HA PHE A 799 2.004 -7.905 3.937 1.00 0.00 H new ATOM 0 HB2 PHE A 799 3.561 -9.848 4.772 1.00 0.00 H new ATOM 0 HB3 PHE A 799 1.821 -10.046 4.814 1.00 0.00 H new ATOM 0 HD1 PHE A 799 0.701 -11.307 2.895 1.00 0.00 H new ATOM 0 HD2 PHE A 799 4.913 -11.325 3.522 1.00 0.00 H new ATOM 0 HE1 PHE A 799 0.895 -13.329 1.515 1.00 0.00 H new ATOM 0 HE2 PHE A 799 5.112 -13.346 2.140 1.00 0.00 H new ATOM 0 HZ PHE A 799 3.102 -14.357 1.138 1.00 0.00 H new ATOM 893 N CYS A 800 4.592 -7.553 3.897 1.00 0.00 N ATOM 894 CA CYS A 800 5.916 -6.996 3.648 1.00 0.00 C ATOM 895 C CYS A 800 7.006 -7.937 4.153 1.00 0.00 C ATOM 896 O CYS A 800 7.140 -8.158 5.356 1.00 0.00 O ATOM 897 CB CYS A 800 6.053 -5.630 4.324 1.00 0.00 C ATOM 898 SG CYS A 800 4.585 -4.565 4.154 1.00 0.00 S ATOM 0 H CYS A 800 4.276 -7.472 4.863 1.00 0.00 H new ATOM 0 HA CYS A 800 6.035 -6.875 2.571 1.00 0.00 H new ATOM 0 HB2 CYS A 800 6.259 -5.780 5.384 1.00 0.00 H new ATOM 0 HB3 CYS A 800 6.915 -5.113 3.902 1.00 0.00 H new ATOM 903 N GLU A 801 7.782 -8.487 3.224 1.00 0.00 N ATOM 904 CA GLU A 801 8.859 -9.405 3.575 1.00 0.00 C ATOM 905 C GLU A 801 10.182 -8.949 2.966 1.00 0.00 C ATOM 906 O GLU A 801 10.280 -8.728 1.759 1.00 0.00 O ATOM 907 CB GLU A 801 8.528 -10.821 3.101 1.00 0.00 C ATOM 908 CG GLU A 801 9.318 -11.903 3.817 1.00 0.00 C ATOM 909 CD GLU A 801 8.878 -12.093 5.255 1.00 0.00 C ATOM 910 OE1 GLU A 801 9.324 -11.310 6.120 1.00 0.00 O ATOM 911 OE2 GLU A 801 8.087 -13.023 5.517 1.00 0.00 O ATOM 0 H GLU A 801 7.685 -8.313 2.224 1.00 0.00 H new ATOM 0 HA GLU A 801 8.960 -9.408 4.660 1.00 0.00 H new ATOM 0 HB2 GLU A 801 7.463 -11.004 3.246 1.00 0.00 H new ATOM 0 HB3 GLU A 801 8.720 -10.891 2.030 1.00 0.00 H new ATOM 0 HG2 GLU A 801 9.206 -12.845 3.280 1.00 0.00 H new ATOM 0 HG3 GLU A 801 10.378 -11.648 3.796 1.00 0.00 H new ATOM 918 N LYS A 802 11.198 -8.809 3.811 1.00 0.00 N ATOM 919 CA LYS A 802 12.516 -8.380 3.358 1.00 0.00 C ATOM 920 C LYS A 802 13.060 -9.326 2.292 1.00 0.00 C ATOM 921 O LYS A 802 13.195 -10.528 2.524 1.00 0.00 O ATOM 922 CB LYS A 802 13.487 -8.313 4.539 1.00 0.00 C ATOM 923 CG LYS A 802 14.561 -7.250 4.385 1.00 0.00 C ATOM 924 CD LYS A 802 15.852 -7.657 5.074 1.00 0.00 C ATOM 925 CE LYS A 802 15.886 -7.186 6.519 1.00 0.00 C ATOM 926 NZ LYS A 802 17.049 -7.750 7.260 1.00 0.00 N ATOM 0 H LYS A 802 11.134 -8.986 4.813 1.00 0.00 H new ATOM 0 HA LYS A 802 12.416 -7.387 2.920 1.00 0.00 H new ATOM 0 HB2 LYS A 802 12.923 -8.118 5.451 1.00 0.00 H new ATOM 0 HB3 LYS A 802 13.965 -9.285 4.661 1.00 0.00 H new ATOM 0 HG2 LYS A 802 14.752 -7.076 3.326 1.00 0.00 H new ATOM 0 HG3 LYS A 802 14.205 -6.309 4.804 1.00 0.00 H new ATOM 0 HD2 LYS A 802 15.957 -8.741 5.041 1.00 0.00 H new ATOM 0 HD3 LYS A 802 16.701 -7.238 4.534 1.00 0.00 H new ATOM 0 HE2 LYS A 802 15.932 -6.097 6.545 1.00 0.00 H new ATOM 0 HE3 LYS A 802 14.962 -7.478 7.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 802 17.036 -7.405 8.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 802 16.992 -8.788 7.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 802 17.932 -7.451 6.799 1.00 0.00 H new ATOM 940 N THR A 803 13.373 -8.777 1.123 1.00 0.00 N ATOM 941 CA THR A 803 13.902 -9.572 0.022 1.00 0.00 C ATOM 942 C THR A 803 15.414 -9.730 0.136 1.00 0.00 C ATOM 943 O THR A 803 16.107 -8.831 0.611 1.00 0.00 O ATOM 944 CB THR A 803 13.565 -8.938 -1.341 1.00 0.00 C ATOM 945 OG1 THR A 803 12.150 -8.750 -1.457 1.00 0.00 O ATOM 946 CG2 THR A 803 14.060 -9.815 -2.482 1.00 0.00 C ATOM 0 H THR A 803 13.269 -7.784 0.914 1.00 0.00 H new ATOM 0 HA THR A 803 13.431 -10.553 0.085 1.00 0.00 H new ATOM 0 HB THR A 803 14.066 -7.972 -1.402 1.00 0.00 H new ATOM 0 HG1 THR A 803 11.964 -7.827 -1.729 1.00 0.00 H new ATOM 0 HG21 THR A 803 13.811 -9.348 -3.435 1.00 0.00 H new ATOM 0 HG22 THR A 803 15.141 -9.933 -2.407 1.00 0.00 H new ATOM 0 HG23 THR A 803 13.583 -10.793 -2.422 1.00 0.00 H new ATOM 954 N GLU A 804 15.919 -10.878 -0.304 1.00 0.00 N ATOM 955 CA GLU A 804 17.350 -11.153 -0.251 1.00 0.00 C ATOM 956 C GLU A 804 18.156 -9.927 -0.671 1.00 0.00 C ATOM 957 O GLU A 804 17.627 -9.011 -1.300 1.00 0.00 O ATOM 958 CB GLU A 804 17.698 -12.339 -1.152 1.00 0.00 C ATOM 959 CG GLU A 804 17.200 -13.674 -0.622 1.00 0.00 C ATOM 960 CD GLU A 804 15.781 -13.981 -1.058 1.00 0.00 C ATOM 961 OE1 GLU A 804 15.513 -13.944 -2.277 1.00 0.00 O ATOM 962 OE2 GLU A 804 14.938 -14.260 -0.179 1.00 0.00 O ATOM 0 H GLU A 804 15.359 -11.632 -0.701 1.00 0.00 H new ATOM 0 HA GLU A 804 17.608 -11.401 0.779 1.00 0.00 H new ATOM 0 HB2 GLU A 804 17.273 -12.169 -2.141 1.00 0.00 H new ATOM 0 HB3 GLU A 804 18.780 -12.387 -1.273 1.00 0.00 H new ATOM 0 HG2 GLU A 804 17.862 -14.468 -0.968 1.00 0.00 H new ATOM 0 HG3 GLU A 804 17.249 -13.670 0.467 1.00 0.00 H new ATOM 969 N GLU A 805 19.437 -9.918 -0.318 1.00 0.00 N ATOM 970 CA GLU A 805 20.315 -8.805 -0.657 1.00 0.00 C ATOM 971 C GLU A 805 20.915 -8.989 -2.048 1.00 0.00 C ATOM 972 O GLU A 805 21.978 -9.590 -2.202 1.00 0.00 O ATOM 973 CB GLU A 805 21.433 -8.673 0.379 1.00 0.00 C ATOM 974 CG GLU A 805 21.962 -7.256 0.527 1.00 0.00 C ATOM 975 CD GLU A 805 22.315 -6.623 -0.804 1.00 0.00 C ATOM 976 OE1 GLU A 805 23.422 -6.894 -1.316 1.00 0.00 O ATOM 977 OE2 GLU A 805 21.484 -5.857 -1.335 1.00 0.00 O ATOM 0 H GLU A 805 19.890 -10.669 0.203 1.00 0.00 H new ATOM 0 HA GLU A 805 19.719 -7.893 -0.655 1.00 0.00 H new ATOM 0 HB2 GLU A 805 21.064 -9.017 1.345 1.00 0.00 H new ATOM 0 HB3 GLU A 805 22.255 -9.331 0.099 1.00 0.00 H new ATOM 0 HG2 GLU A 805 21.213 -6.643 1.029 1.00 0.00 H new ATOM 0 HG3 GLU A 805 22.845 -7.267 1.165 1.00 0.00 H new ATOM 984 N SER A 806 20.225 -8.468 -3.058 1.00 0.00 N ATOM 985 CA SER A 806 20.686 -8.579 -4.436 1.00 0.00 C ATOM 986 C SER A 806 22.197 -8.379 -4.522 1.00 0.00 C ATOM 987 O SER A 806 22.707 -7.293 -4.252 1.00 0.00 O ATOM 988 CB SER A 806 19.974 -7.552 -5.319 1.00 0.00 C ATOM 989 OG SER A 806 19.887 -8.004 -6.659 1.00 0.00 O ATOM 0 H SER A 806 19.345 -7.965 -2.947 1.00 0.00 H new ATOM 0 HA SER A 806 20.448 -9.581 -4.792 1.00 0.00 H new ATOM 0 HB2 SER A 806 18.973 -7.365 -4.930 1.00 0.00 H new ATOM 0 HB3 SER A 806 20.512 -6.604 -5.286 1.00 0.00 H new ATOM 0 HG SER A 806 19.426 -7.331 -7.202 1.00 0.00 H new ATOM 995 N GLY A 807 22.907 -9.438 -4.899 1.00 0.00 N ATOM 996 CA GLY A 807 24.352 -9.360 -5.013 1.00 0.00 C ATOM 997 C GLY A 807 25.031 -10.677 -4.692 1.00 0.00 C ATOM 998 O GLY A 807 24.390 -11.724 -4.601 1.00 0.00 O ATOM 0 H GLY A 807 22.508 -10.348 -5.127 1.00 0.00 H new ATOM 0 HA2 GLY A 807 24.618 -9.055 -6.025 1.00 0.00 H new ATOM 0 HA3 GLY A 807 24.725 -8.589 -4.339 1.00 0.00 H new ATOM 1002 N PRO A 808 26.360 -10.634 -4.518 1.00 0.00 N ATOM 1003 CA PRO A 808 27.155 -11.825 -4.204 1.00 0.00 C ATOM 1004 C PRO A 808 26.888 -12.346 -2.796 1.00 0.00 C ATOM 1005 O PRO A 808 27.580 -11.979 -1.847 1.00 0.00 O ATOM 1006 CB PRO A 808 28.599 -11.329 -4.326 1.00 0.00 C ATOM 1007 CG PRO A 808 28.519 -9.864 -4.070 1.00 0.00 C ATOM 1008 CD PRO A 808 27.188 -9.421 -4.612 1.00 0.00 C ATOM 0 HA PRO A 808 26.918 -12.659 -4.865 1.00 0.00 H new ATOM 0 HB2 PRO A 808 29.249 -11.822 -3.604 1.00 0.00 H new ATOM 0 HB3 PRO A 808 29.007 -11.536 -5.315 1.00 0.00 H new ATOM 0 HG2 PRO A 808 28.597 -9.649 -3.004 1.00 0.00 H new ATOM 0 HG3 PRO A 808 29.336 -9.337 -4.562 1.00 0.00 H new ATOM 0 HD2 PRO A 808 26.769 -8.602 -4.027 1.00 0.00 H new ATOM 0 HD3 PRO A 808 27.270 -9.069 -5.640 1.00 0.00 H new ATOM 1016 N SER A 809 25.881 -13.204 -2.669 1.00 0.00 N ATOM 1017 CA SER A 809 25.521 -13.774 -1.376 1.00 0.00 C ATOM 1018 C SER A 809 26.083 -15.185 -1.228 1.00 0.00 C ATOM 1019 O SER A 809 25.404 -16.169 -1.521 1.00 0.00 O ATOM 1020 CB SER A 809 24.000 -13.799 -1.212 1.00 0.00 C ATOM 1021 OG SER A 809 23.635 -13.819 0.157 1.00 0.00 O ATOM 0 H SER A 809 25.300 -13.520 -3.446 1.00 0.00 H new ATOM 0 HA SER A 809 25.954 -13.146 -0.597 1.00 0.00 H new ATOM 0 HB2 SER A 809 23.565 -12.924 -1.695 1.00 0.00 H new ATOM 0 HB3 SER A 809 23.591 -14.676 -1.713 1.00 0.00 H new ATOM 0 HG SER A 809 22.658 -13.833 0.235 1.00 0.00 H new ATOM 1027 N SER A 810 27.328 -15.274 -0.771 1.00 0.00 N ATOM 1028 CA SER A 810 27.984 -16.563 -0.587 1.00 0.00 C ATOM 1029 C SER A 810 27.365 -17.326 0.580 1.00 0.00 C ATOM 1030 O SER A 810 26.612 -16.764 1.373 1.00 0.00 O ATOM 1031 CB SER A 810 29.482 -16.367 -0.346 1.00 0.00 C ATOM 1032 OG SER A 810 29.729 -15.878 0.961 1.00 0.00 O ATOM 0 H SER A 810 27.902 -14.469 -0.521 1.00 0.00 H new ATOM 0 HA SER A 810 27.843 -17.148 -1.496 1.00 0.00 H new ATOM 0 HB2 SER A 810 30.003 -17.314 -0.488 1.00 0.00 H new ATOM 0 HB3 SER A 810 29.883 -15.669 -1.081 1.00 0.00 H new ATOM 0 HG SER A 810 30.694 -15.763 1.090 1.00 0.00 H new ATOM 1038 N GLY A 811 27.690 -18.612 0.677 1.00 0.00 N ATOM 1039 CA GLY A 811 27.158 -19.432 1.749 1.00 0.00 C ATOM 1040 C GLY A 811 28.065 -20.597 2.093 1.00 0.00 C ATOM 1041 O GLY A 811 27.904 -21.232 3.135 1.00 0.00 O ATOM 0 H GLY A 811 28.312 -19.100 0.032 1.00 0.00 H new ATOM 0 HA2 GLY A 811 27.012 -18.815 2.636 1.00 0.00 H new ATOM 0 HA3 GLY A 811 26.178 -19.812 1.460 1.00 0.00 H new TER 1045 GLY A 811