USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 925 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 Set 1.1: A 709 CYS SG : rot 4:sc= -2.63! USER MOD Set 1.2: A 799 TYR OH : rot -3:sc= 0.658 USER MOD Single : A 696 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 699 SER OG : rot 180:sc= 0.121 USER MOD Single : A 705 SER OG : rot 180:sc= 0.0466 USER MOD Single : A 707 LYS NZ :NH3+ -136:sc= 0.0179 (180deg=0) USER MOD Single : A 715 ASN : amide:sc= 0.702 K(o=0.7,f=0) USER MOD Single : A 717 SER OG : rot 180:sc= 0.128 USER MOD Single : A 719 CYS SG : rot -31:sc= -0.162 USER MOD Single : A 720 GLN : amide:sc=-0.00907 X(o=-0.0091,f=0) USER MOD Single : A 724 THR OG1 : rot -11:sc= 1.21 USER MOD Single : A 725 SER OG : rot 99:sc= 1.29 USER MOD Single : A 727 GLN : amide:sc= 0.296 X(o=0.3,f=-0.0091) USER MOD Single : A 729 SER OG : rot 180:sc= 0 USER MOD Single : A 734 THR OG1 : rot -110:sc= 0.996 USER MOD Single : A 735 THR OG1 : rot 180:sc= 0.0286 USER MOD Single : A 736 TYR OH : rot 180:sc= 0 USER MOD Single : A 739 GLN : amide:sc= 2.33 K(o=2.3,f=-13!) USER MOD Single : A 742 THR OG1 : rot 93:sc= 1.26 USER MOD Single : A 749 THR OG1 : rot 180:sc= 0 USER MOD Single : A 754 SER OG : rot 180:sc= 0 USER MOD Single : A 755 LYS NZ :NH3+ -160:sc= 0.341 (180deg=0.196) USER MOD Single : A 756 LYS NZ :NH3+ 139:sc= 0.822 (180deg=-0.869!) USER MOD Single : A 758 GLN : amide:sc= -0.154 K(o=-0.15,f=-1.5!) USER MOD Single : A 764 THR OG1 : rot 180:sc= 0 USER MOD Single : A 766 CYS SG : rot 68:sc= 0.136 USER MOD Single : A 769 HIS : no HD1:sc= -0.0131 X(o=-0.013,f=0) USER MOD Single : A 776 LYS NZ :NH3+ -134:sc= 1.19 (180deg=0.00201) USER MOD Single : A 783 HIS : no HE2:sc= 0.336 K(o=0.34,f=-4.7!) USER MOD Single : A 784 SER OG : rot 79:sc= 0.144 USER MOD Single : A 789 HIS : no HD1:sc= -1.35 K(o=-1.4,f=-0.62) USER MOD Single : A 803 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 805 SER OG : rot -61:sc= -0.838 USER MOD Single : A 810 ASN : amide:sc= -0.0658 X(o=-0.066,f=0) USER MOD Single : A 814 SER OG : rot 180:sc= 0 USER MOD Single : A 815 THR OG1 : rot 180:sc= -0.2 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 696 0.169 0.265 -2.716 1.00 0.00 N ATOM 2 CA MET A 696 0.109 1.702 -2.374 1.00 0.00 C ATOM 3 C MET A 696 -1.016 1.954 -1.391 1.00 0.00 C ATOM 4 O MET A 696 -1.868 1.088 -1.178 1.00 0.00 O ATOM 5 CB MET A 696 -0.105 2.545 -3.631 1.00 0.00 C ATOM 6 CG MET A 696 1.012 3.539 -3.903 1.00 0.00 C ATOM 7 SD MET A 696 2.115 3.764 -2.495 1.00 0.00 S ATOM 8 CE MET A 696 3.560 2.868 -3.059 1.00 0.00 C ATOM 0 HA MET A 696 1.057 1.988 -1.918 1.00 0.00 H new ATOM 0 HB2 MET A 696 -0.204 1.881 -4.490 1.00 0.00 H new ATOM 0 HB3 MET A 696 -1.046 3.087 -3.537 1.00 0.00 H new ATOM 0 HG2 MET A 696 1.592 3.199 -4.761 1.00 0.00 H new ATOM 0 HG3 MET A 696 0.577 4.501 -4.174 1.00 0.00 H new ATOM 0 HE1 MET A 696 4.337 2.913 -2.296 1.00 0.00 H new ATOM 0 HE2 MET A 696 3.294 1.827 -3.244 1.00 0.00 H new ATOM 0 HE3 MET A 696 3.930 3.317 -3.981 1.00 0.00 H new ATOM 20 N GLY A 697 -1.016 3.131 -0.786 1.00 0.00 N ATOM 21 CA GLY A 697 -2.050 3.469 0.160 1.00 0.00 C ATOM 22 C GLY A 697 -2.150 4.959 0.390 1.00 0.00 C ATOM 23 O GLY A 697 -1.138 5.637 0.566 1.00 0.00 O ATOM 0 H GLY A 697 -0.316 3.858 -0.935 1.00 0.00 H new ATOM 0 HA2 GLY A 697 -3.007 3.094 -0.202 1.00 0.00 H new ATOM 0 HA3 GLY A 697 -1.850 2.970 1.108 1.00 0.00 H new ATOM 27 N GLY A 698 -3.370 5.467 0.377 1.00 0.00 N ATOM 28 CA GLY A 698 -3.595 6.869 0.642 1.00 0.00 C ATOM 29 C GLY A 698 -4.534 7.051 1.810 1.00 0.00 C ATOM 30 O GLY A 698 -5.614 7.622 1.666 1.00 0.00 O ATOM 0 H GLY A 698 -4.215 4.928 0.186 1.00 0.00 H new ATOM 0 HA2 GLY A 698 -2.645 7.361 0.853 1.00 0.00 H new ATOM 0 HA3 GLY A 698 -4.012 7.349 -0.244 1.00 0.00 H new ATOM 34 N SER A 699 -4.126 6.541 2.962 1.00 0.00 N ATOM 35 CA SER A 699 -4.956 6.567 4.156 1.00 0.00 C ATOM 36 C SER A 699 -5.212 7.993 4.634 1.00 0.00 C ATOM 37 O SER A 699 -4.276 8.765 4.866 1.00 0.00 O ATOM 38 CB SER A 699 -4.279 5.758 5.261 1.00 0.00 C ATOM 39 OG SER A 699 -3.183 5.020 4.742 1.00 0.00 O ATOM 0 H SER A 699 -3.216 6.100 3.095 1.00 0.00 H new ATOM 0 HA SER A 699 -5.922 6.125 3.910 1.00 0.00 H new ATOM 0 HB2 SER A 699 -3.933 6.427 6.049 1.00 0.00 H new ATOM 0 HB3 SER A 699 -5.000 5.078 5.714 1.00 0.00 H new ATOM 0 HG SER A 699 -2.761 4.510 5.464 1.00 0.00 H new ATOM 45 N GLY A 700 -6.484 8.336 4.759 1.00 0.00 N ATOM 46 CA GLY A 700 -6.857 9.615 5.317 1.00 0.00 C ATOM 47 C GLY A 700 -7.247 9.467 6.768 1.00 0.00 C ATOM 48 O GLY A 700 -7.291 8.351 7.287 1.00 0.00 O ATOM 0 H GLY A 700 -7.268 7.746 4.482 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -6.025 10.314 5.228 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -7.689 10.036 4.752 1.00 0.00 H new ATOM 52 N VAL A 701 -7.532 10.569 7.433 1.00 0.00 N ATOM 53 CA VAL A 701 -7.908 10.518 8.834 1.00 0.00 C ATOM 54 C VAL A 701 -9.218 11.256 9.072 1.00 0.00 C ATOM 55 O VAL A 701 -9.597 12.139 8.297 1.00 0.00 O ATOM 56 CB VAL A 701 -6.792 11.102 9.736 1.00 0.00 C ATOM 57 CG1 VAL A 701 -6.913 12.617 9.867 1.00 0.00 C ATOM 58 CG2 VAL A 701 -6.813 10.438 11.105 1.00 0.00 C ATOM 0 H VAL A 701 -7.511 11.506 7.030 1.00 0.00 H new ATOM 0 HA VAL A 701 -8.047 9.470 9.099 1.00 0.00 H new ATOM 0 HB VAL A 701 -5.834 10.890 9.261 1.00 0.00 H new ATOM 0 HG11 VAL A 701 -6.114 12.992 10.507 1.00 0.00 H new ATOM 0 HG12 VAL A 701 -6.834 13.075 8.881 1.00 0.00 H new ATOM 0 HG13 VAL A 701 -7.878 12.868 10.307 1.00 0.00 H new ATOM 0 HG21 VAL A 701 -6.023 10.860 11.726 1.00 0.00 H new ATOM 0 HG22 VAL A 701 -7.779 10.612 11.579 1.00 0.00 H new ATOM 0 HG23 VAL A 701 -6.652 9.366 10.992 1.00 0.00 H new ATOM 68 N GLU A 702 -9.915 10.872 10.128 1.00 0.00 N ATOM 69 CA GLU A 702 -11.136 11.549 10.524 1.00 0.00 C ATOM 70 C GLU A 702 -11.000 12.074 11.943 1.00 0.00 C ATOM 71 O GLU A 702 -10.996 11.304 12.906 1.00 0.00 O ATOM 72 CB GLU A 702 -12.340 10.609 10.418 1.00 0.00 C ATOM 73 CG GLU A 702 -13.124 10.761 9.124 1.00 0.00 C ATOM 74 CD GLU A 702 -13.420 12.208 8.764 1.00 0.00 C ATOM 75 OE1 GLU A 702 -13.486 13.061 9.673 1.00 0.00 O ATOM 76 OE2 GLU A 702 -13.598 12.498 7.562 1.00 0.00 O ATOM 0 H GLU A 702 -9.653 10.090 10.729 1.00 0.00 H new ATOM 0 HA GLU A 702 -11.301 12.388 9.848 1.00 0.00 H new ATOM 0 HB2 GLU A 702 -11.994 9.579 10.503 1.00 0.00 H new ATOM 0 HB3 GLU A 702 -13.007 10.792 11.260 1.00 0.00 H new ATOM 0 HG2 GLU A 702 -12.563 10.300 8.311 1.00 0.00 H new ATOM 0 HG3 GLU A 702 -14.064 10.216 9.211 1.00 0.00 H new ATOM 83 N GLY A 703 -10.868 13.382 12.064 1.00 0.00 N ATOM 84 CA GLY A 703 -10.741 14.003 13.362 1.00 0.00 C ATOM 85 C GLY A 703 -12.069 14.533 13.844 1.00 0.00 C ATOM 86 O GLY A 703 -12.377 15.713 13.669 1.00 0.00 O ATOM 0 H GLY A 703 -10.846 14.031 11.278 1.00 0.00 H new ATOM 0 HA2 GLY A 703 -10.354 13.279 14.079 1.00 0.00 H new ATOM 0 HA3 GLY A 703 -10.018 14.817 13.310 1.00 0.00 H new ATOM 90 N LEU A 704 -12.866 13.653 14.430 1.00 0.00 N ATOM 91 CA LEU A 704 -14.196 14.015 14.892 1.00 0.00 C ATOM 92 C LEU A 704 -14.118 14.879 16.142 1.00 0.00 C ATOM 93 O LEU A 704 -13.875 14.382 17.244 1.00 0.00 O ATOM 94 CB LEU A 704 -15.026 12.759 15.166 1.00 0.00 C ATOM 95 CG LEU A 704 -15.714 12.149 13.941 1.00 0.00 C ATOM 96 CD1 LEU A 704 -16.142 13.233 12.960 1.00 0.00 C ATOM 97 CD2 LEU A 704 -14.798 11.147 13.257 1.00 0.00 C ATOM 0 H LEU A 704 -12.613 12.679 14.597 1.00 0.00 H new ATOM 0 HA LEU A 704 -14.683 14.592 14.107 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -14.377 12.005 15.611 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -15.788 13.001 15.907 1.00 0.00 H new ATOM 0 HG LEU A 704 -16.608 11.626 14.282 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -16.628 12.774 12.099 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -16.839 13.913 13.450 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -15.266 13.790 12.628 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -15.304 10.724 12.389 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -13.885 11.649 12.936 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -14.547 10.348 13.955 1.00 0.00 H new ATOM 109 N SER A 705 -14.313 16.172 15.958 1.00 0.00 N ATOM 110 CA SER A 705 -14.287 17.117 17.058 1.00 0.00 C ATOM 111 C SER A 705 -15.654 17.185 17.735 1.00 0.00 C ATOM 112 O SER A 705 -16.561 17.878 17.269 1.00 0.00 O ATOM 113 CB SER A 705 -13.873 18.496 16.546 1.00 0.00 C ATOM 114 OG SER A 705 -13.304 18.406 15.249 1.00 0.00 O ATOM 0 H SER A 705 -14.493 16.594 15.047 1.00 0.00 H new ATOM 0 HA SER A 705 -13.558 16.782 17.796 1.00 0.00 H new ATOM 0 HB2 SER A 705 -14.741 19.155 16.521 1.00 0.00 H new ATOM 0 HB3 SER A 705 -13.154 18.942 17.233 1.00 0.00 H new ATOM 0 HG SER A 705 -13.048 19.301 14.941 1.00 0.00 H new ATOM 120 N GLY A 706 -15.793 16.447 18.822 1.00 0.00 N ATOM 121 CA GLY A 706 -17.035 16.427 19.552 1.00 0.00 C ATOM 122 C GLY A 706 -16.901 17.112 20.891 1.00 0.00 C ATOM 123 O GLY A 706 -16.087 16.707 21.723 1.00 0.00 O ATOM 0 H GLY A 706 -15.059 15.857 19.213 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -17.811 16.920 18.966 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -17.355 15.395 19.700 1.00 0.00 H new ATOM 127 N LYS A 707 -17.674 18.163 21.086 1.00 0.00 N ATOM 128 CA LYS A 707 -17.684 18.878 22.351 1.00 0.00 C ATOM 129 C LYS A 707 -18.457 18.074 23.387 1.00 0.00 C ATOM 130 O LYS A 707 -19.387 17.340 23.044 1.00 0.00 O ATOM 131 CB LYS A 707 -18.300 20.270 22.180 1.00 0.00 C ATOM 132 CG LYS A 707 -17.366 21.272 21.523 1.00 0.00 C ATOM 133 CD LYS A 707 -16.597 22.082 22.557 1.00 0.00 C ATOM 134 CE LYS A 707 -17.053 23.532 22.577 1.00 0.00 C ATOM 135 NZ LYS A 707 -15.964 24.457 22.988 1.00 0.00 N ATOM 0 H LYS A 707 -18.307 18.543 20.382 1.00 0.00 H new ATOM 0 HA LYS A 707 -16.657 19.005 22.694 1.00 0.00 H new ATOM 0 HB2 LYS A 707 -19.207 20.186 21.582 1.00 0.00 H new ATOM 0 HB3 LYS A 707 -18.597 20.649 23.158 1.00 0.00 H new ATOM 0 HG2 LYS A 707 -16.664 20.746 20.876 1.00 0.00 H new ATOM 0 HG3 LYS A 707 -17.942 21.945 20.888 1.00 0.00 H new ATOM 0 HD2 LYS A 707 -16.737 21.641 23.544 1.00 0.00 H new ATOM 0 HD3 LYS A 707 -15.530 22.037 22.336 1.00 0.00 H new ATOM 0 HE2 LYS A 707 -17.411 23.812 21.586 1.00 0.00 H new ATOM 0 HE3 LYS A 707 -17.895 23.637 23.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 707 -16.337 25.152 23.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 707 -15.198 23.914 23.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 707 -15.595 24.952 22.151 1.00 0.00 H new ATOM 149 N ARG A 708 -18.074 18.204 24.644 1.00 0.00 N ATOM 150 CA ARG A 708 -18.646 17.381 25.692 1.00 0.00 C ATOM 151 C ARG A 708 -19.406 18.218 26.707 1.00 0.00 C ATOM 152 O ARG A 708 -19.027 19.346 27.011 1.00 0.00 O ATOM 153 CB ARG A 708 -17.546 16.595 26.395 1.00 0.00 C ATOM 154 CG ARG A 708 -17.748 15.095 26.344 1.00 0.00 C ATOM 155 CD ARG A 708 -18.326 14.562 27.645 1.00 0.00 C ATOM 156 NE ARG A 708 -18.571 13.122 27.584 1.00 0.00 N ATOM 157 CZ ARG A 708 -17.609 12.198 27.595 1.00 0.00 C ATOM 158 NH1 ARG A 708 -16.336 12.559 27.741 1.00 0.00 N ATOM 159 NH2 ARG A 708 -17.919 10.912 27.464 1.00 0.00 N ATOM 0 H ARG A 708 -17.371 18.870 24.963 1.00 0.00 H new ATOM 0 HA ARG A 708 -19.351 16.692 25.227 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -16.587 16.840 25.939 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -17.493 16.911 27.437 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -18.416 14.845 25.520 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -16.795 14.606 26.142 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -17.639 14.779 28.463 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -19.259 15.080 27.867 1.00 0.00 H new ATOM 0 HE ARG A 708 -19.539 12.804 27.530 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -16.094 13.544 27.845 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -15.603 11.850 27.749 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -18.893 10.631 27.355 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -17.182 10.206 27.473 1.00 0.00 H new ATOM 173 N CYS A 709 -20.494 17.661 27.209 1.00 0.00 N ATOM 174 CA CYS A 709 -21.246 18.273 28.286 1.00 0.00 C ATOM 175 C CYS A 709 -21.754 17.193 29.223 1.00 0.00 C ATOM 176 O CYS A 709 -22.164 16.121 28.782 1.00 0.00 O ATOM 177 CB CYS A 709 -22.411 19.093 27.732 1.00 0.00 C ATOM 178 SG CYS A 709 -21.896 20.517 26.746 1.00 0.00 S ATOM 0 H CYS A 709 -20.879 16.775 26.882 1.00 0.00 H new ATOM 0 HA CYS A 709 -20.593 18.949 28.838 1.00 0.00 H new ATOM 0 HB2 CYS A 709 -23.039 18.447 27.119 1.00 0.00 H new ATOM 0 HB3 CYS A 709 -23.026 19.441 28.562 1.00 0.00 H new ATOM 0 HG CYS A 709 -20.601 20.521 26.633 1.00 0.00 H new ATOM 184 N TRP A 710 -21.712 17.464 30.515 1.00 0.00 N ATOM 185 CA TRP A 710 -22.154 16.498 31.504 1.00 0.00 C ATOM 186 C TRP A 710 -23.452 16.966 32.132 1.00 0.00 C ATOM 187 O TRP A 710 -23.604 18.141 32.461 1.00 0.00 O ATOM 188 CB TRP A 710 -21.088 16.291 32.582 1.00 0.00 C ATOM 189 CG TRP A 710 -19.744 15.913 32.039 1.00 0.00 C ATOM 190 CD1 TRP A 710 -18.790 16.759 31.567 1.00 0.00 C ATOM 191 CD2 TRP A 710 -19.205 14.591 31.912 1.00 0.00 C ATOM 192 NE1 TRP A 710 -17.684 16.055 31.163 1.00 0.00 N ATOM 193 CE2 TRP A 710 -17.915 14.720 31.358 1.00 0.00 C ATOM 194 CE3 TRP A 710 -19.684 13.315 32.211 1.00 0.00 C ATOM 195 CZ2 TRP A 710 -17.103 13.621 31.101 1.00 0.00 C ATOM 196 CZ3 TRP A 710 -18.877 12.225 31.953 1.00 0.00 C ATOM 197 CH2 TRP A 710 -17.600 12.382 31.403 1.00 0.00 C ATOM 0 H TRP A 710 -21.376 18.345 30.904 1.00 0.00 H new ATOM 0 HA TRP A 710 -22.319 15.543 31.006 1.00 0.00 H new ATOM 0 HB2 TRP A 710 -20.990 17.208 33.163 1.00 0.00 H new ATOM 0 HB3 TRP A 710 -21.424 15.513 33.268 1.00 0.00 H new ATOM 0 HD1 TRP A 710 -18.889 17.833 31.517 1.00 0.00 H new ATOM 0 HE1 TRP A 710 -16.830 16.460 30.780 1.00 0.00 H new ATOM 0 HE3 TRP A 710 -20.668 13.183 32.636 1.00 0.00 H new ATOM 0 HZ2 TRP A 710 -16.116 13.741 30.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 710 -19.238 11.233 32.180 1.00 0.00 H new ATOM 0 HH2 TRP A 710 -16.994 11.508 31.213 1.00 0.00 H new ATOM 208 N LEU A 711 -24.385 16.053 32.289 1.00 0.00 N ATOM 209 CA LEU A 711 -25.675 16.387 32.846 1.00 0.00 C ATOM 210 C LEU A 711 -25.945 15.565 34.098 1.00 0.00 C ATOM 211 O LEU A 711 -25.756 14.351 34.117 1.00 0.00 O ATOM 212 CB LEU A 711 -26.780 16.183 31.794 1.00 0.00 C ATOM 213 CG LEU A 711 -27.498 14.830 31.820 1.00 0.00 C ATOM 214 CD1 LEU A 711 -28.979 15.015 31.544 1.00 0.00 C ATOM 215 CD2 LEU A 711 -26.887 13.878 30.803 1.00 0.00 C ATOM 0 H LEU A 711 -24.273 15.071 32.038 1.00 0.00 H new ATOM 0 HA LEU A 711 -25.673 17.439 33.133 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -27.525 16.968 31.923 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -26.341 16.319 30.806 1.00 0.00 H new ATOM 0 HG LEU A 711 -27.377 14.396 32.813 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -29.477 14.046 31.565 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -29.413 15.663 32.306 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -29.112 15.470 30.562 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -27.411 12.923 30.838 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -26.977 14.305 29.804 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -25.834 13.722 31.037 1.00 0.00 H new ATOM 227 N ALA A 712 -26.344 16.244 35.152 1.00 0.00 N ATOM 228 CA ALA A 712 -26.748 15.595 36.383 1.00 0.00 C ATOM 229 C ALA A 712 -28.136 16.082 36.768 1.00 0.00 C ATOM 230 O ALA A 712 -28.347 16.661 37.834 1.00 0.00 O ATOM 231 CB ALA A 712 -25.742 15.864 37.492 1.00 0.00 C ATOM 0 H ALA A 712 -26.398 17.262 35.181 1.00 0.00 H new ATOM 0 HA ALA A 712 -26.779 14.516 36.232 1.00 0.00 H new ATOM 0 HB1 ALA A 712 -26.067 15.367 38.406 1.00 0.00 H new ATOM 0 HB2 ALA A 712 -24.765 15.481 37.198 1.00 0.00 H new ATOM 0 HB3 ALA A 712 -25.673 16.937 37.668 1.00 0.00 H new ATOM 237 N VAL A 713 -29.068 15.879 35.852 1.00 0.00 N ATOM 238 CA VAL A 713 -30.451 16.257 36.059 1.00 0.00 C ATOM 239 C VAL A 713 -31.263 15.019 36.406 1.00 0.00 C ATOM 240 O VAL A 713 -31.337 14.077 35.617 1.00 0.00 O ATOM 241 CB VAL A 713 -31.046 16.930 34.801 1.00 0.00 C ATOM 242 CG1 VAL A 713 -32.451 17.446 35.074 1.00 0.00 C ATOM 243 CG2 VAL A 713 -30.146 18.059 34.317 1.00 0.00 C ATOM 0 H VAL A 713 -28.885 15.448 34.946 1.00 0.00 H new ATOM 0 HA VAL A 713 -30.491 16.976 36.878 1.00 0.00 H new ATOM 0 HB VAL A 713 -31.107 16.178 34.014 1.00 0.00 H new ATOM 0 HG11 VAL A 713 -32.848 17.915 34.174 1.00 0.00 H new ATOM 0 HG12 VAL A 713 -33.094 16.615 35.364 1.00 0.00 H new ATOM 0 HG13 VAL A 713 -32.419 18.178 35.881 1.00 0.00 H new ATOM 0 HG21 VAL A 713 -30.584 18.519 33.431 1.00 0.00 H new ATOM 0 HG22 VAL A 713 -30.047 18.808 35.103 1.00 0.00 H new ATOM 0 HG23 VAL A 713 -29.162 17.660 34.070 1.00 0.00 H new ATOM 253 N ARG A 714 -31.857 15.020 37.588 1.00 0.00 N ATOM 254 CA ARG A 714 -32.620 13.874 38.060 1.00 0.00 C ATOM 255 C ARG A 714 -34.071 14.006 37.626 1.00 0.00 C ATOM 256 O ARG A 714 -34.876 13.090 37.799 1.00 0.00 O ATOM 257 CB ARG A 714 -32.527 13.758 39.584 1.00 0.00 C ATOM 258 CG ARG A 714 -31.277 14.373 40.170 1.00 0.00 C ATOM 259 CD ARG A 714 -31.097 13.985 41.626 1.00 0.00 C ATOM 260 NE ARG A 714 -31.723 14.944 42.536 1.00 0.00 N ATOM 261 CZ ARG A 714 -31.216 15.286 43.719 1.00 0.00 C ATOM 262 NH1 ARG A 714 -30.037 14.815 44.100 1.00 0.00 N ATOM 263 NH2 ARG A 714 -31.876 16.122 44.509 1.00 0.00 N ATOM 0 H ARG A 714 -31.826 15.803 38.240 1.00 0.00 H new ATOM 0 HA ARG A 714 -32.201 12.968 37.623 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -33.399 14.238 40.029 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -32.566 12.705 39.861 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -30.408 14.051 39.596 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -31.330 15.458 40.085 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -31.525 12.997 41.792 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -30.033 13.914 41.852 1.00 0.00 H new ATOM 0 HE ARG A 714 -32.600 15.377 42.247 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -29.516 14.189 43.486 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -29.651 15.079 45.007 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -32.773 16.504 44.211 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -31.486 16.383 45.415 1.00 0.00 H new ATOM 277 N ASN A 715 -34.393 15.158 37.060 1.00 0.00 N ATOM 278 CA ASN A 715 -35.729 15.414 36.549 1.00 0.00 C ATOM 279 C ASN A 715 -35.802 15.010 35.081 1.00 0.00 C ATOM 280 O ASN A 715 -35.203 15.658 34.219 1.00 0.00 O ATOM 281 CB ASN A 715 -36.096 16.891 36.726 1.00 0.00 C ATOM 282 CG ASN A 715 -36.875 17.142 38.002 1.00 0.00 C ATOM 283 OD1 ASN A 715 -38.040 16.762 38.114 1.00 0.00 O ATOM 284 ND2 ASN A 715 -36.242 17.773 38.978 1.00 0.00 N ATOM 0 H ASN A 715 -33.742 15.935 36.943 1.00 0.00 H new ATOM 0 HA ASN A 715 -36.448 14.819 37.113 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -35.186 17.491 36.735 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -36.687 17.221 35.872 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -36.720 17.959 39.859 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -35.276 18.073 38.849 1.00 0.00 H new ATOM 291 N ALA A 716 -36.545 13.939 34.810 1.00 0.00 N ATOM 292 CA ALA A 716 -36.570 13.308 33.489 1.00 0.00 C ATOM 293 C ALA A 716 -36.944 14.284 32.374 1.00 0.00 C ATOM 294 O ALA A 716 -36.218 14.412 31.390 1.00 0.00 O ATOM 295 CB ALA A 716 -37.527 12.125 33.494 1.00 0.00 C ATOM 0 H ALA A 716 -37.146 13.484 35.497 1.00 0.00 H new ATOM 0 HA ALA A 716 -35.557 12.963 33.281 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -37.539 11.662 32.507 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -37.199 11.395 34.233 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -38.530 12.470 33.745 1.00 0.00 H new ATOM 301 N SER A 717 -38.071 14.966 32.537 1.00 0.00 N ATOM 302 CA SER A 717 -38.577 15.882 31.517 1.00 0.00 C ATOM 303 C SER A 717 -37.538 16.937 31.142 1.00 0.00 C ATOM 304 O SER A 717 -37.316 17.218 29.960 1.00 0.00 O ATOM 305 CB SER A 717 -39.847 16.545 32.033 1.00 0.00 C ATOM 306 OG SER A 717 -40.368 15.826 33.141 1.00 0.00 O ATOM 0 H SER A 717 -38.656 14.903 33.370 1.00 0.00 H new ATOM 0 HA SER A 717 -38.797 15.312 30.614 1.00 0.00 H new ATOM 0 HB2 SER A 717 -39.634 17.573 32.326 1.00 0.00 H new ATOM 0 HB3 SER A 717 -40.591 16.588 31.237 1.00 0.00 H new ATOM 0 HG SER A 717 -41.183 16.265 33.462 1.00 0.00 H new ATOM 312 N LEU A 718 -36.889 17.501 32.152 1.00 0.00 N ATOM 313 CA LEU A 718 -35.894 18.543 31.941 1.00 0.00 C ATOM 314 C LEU A 718 -34.670 17.992 31.227 1.00 0.00 C ATOM 315 O LEU A 718 -34.210 18.553 30.232 1.00 0.00 O ATOM 316 CB LEU A 718 -35.457 19.133 33.279 1.00 0.00 C ATOM 317 CG LEU A 718 -36.254 20.340 33.758 1.00 0.00 C ATOM 318 CD1 LEU A 718 -36.451 20.262 35.260 1.00 0.00 C ATOM 319 CD2 LEU A 718 -35.543 21.628 33.372 1.00 0.00 C ATOM 0 H LEU A 718 -37.035 17.252 33.130 1.00 0.00 H new ATOM 0 HA LEU A 718 -36.351 19.317 31.323 1.00 0.00 H new ATOM 0 HB2 LEU A 718 -35.521 18.353 34.038 1.00 0.00 H new ATOM 0 HB3 LEU A 718 -34.408 19.419 33.204 1.00 0.00 H new ATOM 0 HG LEU A 718 -37.233 20.336 33.278 1.00 0.00 H new ATOM 0 HD11 LEU A 718 -37.021 21.127 35.598 1.00 0.00 H new ATOM 0 HD12 LEU A 718 -36.994 19.350 35.509 1.00 0.00 H new ATOM 0 HD13 LEU A 718 -35.480 20.252 35.754 1.00 0.00 H new ATOM 0 HD21 LEU A 718 -36.123 22.482 33.720 1.00 0.00 H new ATOM 0 HD22 LEU A 718 -34.554 21.649 33.831 1.00 0.00 H new ATOM 0 HD23 LEU A 718 -35.441 21.676 32.288 1.00 0.00 H new ATOM 331 N CYS A 719 -34.166 16.878 31.732 1.00 0.00 N ATOM 332 CA CYS A 719 -32.908 16.328 31.261 1.00 0.00 C ATOM 333 C CYS A 719 -33.012 15.846 29.816 1.00 0.00 C ATOM 334 O CYS A 719 -32.117 16.104 29.013 1.00 0.00 O ATOM 335 CB CYS A 719 -32.442 15.204 32.197 1.00 0.00 C ATOM 336 SG CYS A 719 -33.312 13.628 32.007 1.00 0.00 S ATOM 0 H CYS A 719 -34.612 16.335 32.472 1.00 0.00 H new ATOM 0 HA CYS A 719 -32.160 17.121 31.275 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -31.378 15.035 32.033 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -32.556 15.541 33.227 1.00 0.00 H new ATOM 0 HG CYS A 719 -34.539 13.851 31.639 1.00 0.00 H new ATOM 342 N GLN A 720 -34.113 15.181 29.476 1.00 0.00 N ATOM 343 CA GLN A 720 -34.282 14.643 28.131 1.00 0.00 C ATOM 344 C GLN A 720 -34.459 15.760 27.107 1.00 0.00 C ATOM 345 O GLN A 720 -33.852 15.727 26.040 1.00 0.00 O ATOM 346 CB GLN A 720 -35.461 13.659 28.069 1.00 0.00 C ATOM 347 CG GLN A 720 -36.819 14.282 28.356 1.00 0.00 C ATOM 348 CD GLN A 720 -37.807 14.077 27.225 1.00 0.00 C ATOM 349 OE1 GLN A 720 -38.293 15.037 26.627 1.00 0.00 O ATOM 350 NE2 GLN A 720 -38.105 12.826 26.918 1.00 0.00 N ATOM 0 H GLN A 720 -34.894 15.003 30.107 1.00 0.00 H new ATOM 0 HA GLN A 720 -33.372 14.097 27.881 1.00 0.00 H new ATOM 0 HB2 GLN A 720 -35.486 13.204 27.079 1.00 0.00 H new ATOM 0 HB3 GLN A 720 -35.285 12.856 28.785 1.00 0.00 H new ATOM 0 HG2 GLN A 720 -37.226 13.851 29.271 1.00 0.00 H new ATOM 0 HG3 GLN A 720 -36.694 15.350 28.535 1.00 0.00 H new ATOM 0 HE21 GLN A 720 -37.680 12.058 27.438 1.00 0.00 H new ATOM 0 HE22 GLN A 720 -38.760 12.629 26.161 1.00 0.00 H new ATOM 359 N PHE A 721 -35.270 16.761 27.440 1.00 0.00 N ATOM 360 CA PHE A 721 -35.507 17.871 26.526 1.00 0.00 C ATOM 361 C PHE A 721 -34.217 18.649 26.288 1.00 0.00 C ATOM 362 O PHE A 721 -33.895 19.022 25.158 1.00 0.00 O ATOM 363 CB PHE A 721 -36.583 18.805 27.080 1.00 0.00 C ATOM 364 CG PHE A 721 -37.470 19.384 26.020 1.00 0.00 C ATOM 365 CD1 PHE A 721 -38.484 18.626 25.458 1.00 0.00 C ATOM 366 CD2 PHE A 721 -37.290 20.685 25.587 1.00 0.00 C ATOM 367 CE1 PHE A 721 -39.302 19.157 24.482 1.00 0.00 C ATOM 368 CE2 PHE A 721 -38.105 21.223 24.611 1.00 0.00 C ATOM 369 CZ PHE A 721 -39.109 20.451 24.052 1.00 0.00 C ATOM 0 H PHE A 721 -35.769 16.825 28.327 1.00 0.00 H new ATOM 0 HA PHE A 721 -35.854 17.462 25.577 1.00 0.00 H new ATOM 0 HB2 PHE A 721 -37.195 18.258 27.797 1.00 0.00 H new ATOM 0 HB3 PHE A 721 -36.103 19.617 27.626 1.00 0.00 H new ATOM 0 HD1 PHE A 721 -38.636 17.609 25.787 1.00 0.00 H new ATOM 0 HD2 PHE A 721 -36.503 21.287 26.017 1.00 0.00 H new ATOM 0 HE1 PHE A 721 -40.093 18.558 24.055 1.00 0.00 H new ATOM 0 HE2 PHE A 721 -37.960 22.242 24.285 1.00 0.00 H new ATOM 0 HZ PHE A 721 -39.741 20.863 23.279 1.00 0.00 H new ATOM 379 N LEU A 722 -33.481 18.873 27.362 1.00 0.00 N ATOM 380 CA LEU A 722 -32.239 19.628 27.306 1.00 0.00 C ATOM 381 C LEU A 722 -31.174 18.872 26.504 1.00 0.00 C ATOM 382 O LEU A 722 -30.552 19.441 25.604 1.00 0.00 O ATOM 383 CB LEU A 722 -31.779 19.927 28.749 1.00 0.00 C ATOM 384 CG LEU A 722 -30.391 20.572 28.946 1.00 0.00 C ATOM 385 CD1 LEU A 722 -29.292 19.520 28.953 1.00 0.00 C ATOM 386 CD2 LEU A 722 -30.120 21.641 27.892 1.00 0.00 C ATOM 0 H LEU A 722 -33.725 18.539 28.294 1.00 0.00 H new ATOM 0 HA LEU A 722 -32.399 20.573 26.787 1.00 0.00 H new ATOM 0 HB2 LEU A 722 -32.520 20.582 29.207 1.00 0.00 H new ATOM 0 HB3 LEU A 722 -31.794 18.990 29.306 1.00 0.00 H new ATOM 0 HG LEU A 722 -30.392 21.061 29.920 1.00 0.00 H new ATOM 0 HD11 LEU A 722 -28.326 20.004 29.093 1.00 0.00 H new ATOM 0 HD12 LEU A 722 -29.467 18.816 29.767 1.00 0.00 H new ATOM 0 HD13 LEU A 722 -29.295 18.985 28.004 1.00 0.00 H new ATOM 0 HD21 LEU A 722 -29.134 22.075 28.059 1.00 0.00 H new ATOM 0 HD22 LEU A 722 -30.154 21.191 26.900 1.00 0.00 H new ATOM 0 HD23 LEU A 722 -30.877 22.422 27.963 1.00 0.00 H new ATOM 398 N GLU A 723 -30.985 17.587 26.798 1.00 0.00 N ATOM 399 CA GLU A 723 -29.916 16.824 26.163 1.00 0.00 C ATOM 400 C GLU A 723 -30.155 16.668 24.661 1.00 0.00 C ATOM 401 O GLU A 723 -29.230 16.833 23.863 1.00 0.00 O ATOM 402 CB GLU A 723 -29.730 15.454 26.841 1.00 0.00 C ATOM 403 CG GLU A 723 -30.898 14.499 26.675 1.00 0.00 C ATOM 404 CD GLU A 723 -30.623 13.406 25.663 1.00 0.00 C ATOM 405 OE1 GLU A 723 -29.584 12.727 25.787 1.00 0.00 O ATOM 406 OE2 GLU A 723 -31.439 13.221 24.735 1.00 0.00 O ATOM 0 H GLU A 723 -31.550 17.059 27.463 1.00 0.00 H new ATOM 0 HA GLU A 723 -28.992 17.388 26.291 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -28.834 14.983 26.438 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -29.556 15.612 27.905 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -31.130 14.046 27.639 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -31.780 15.061 26.366 1.00 0.00 H new ATOM 413 N THR A 724 -31.394 16.377 24.272 1.00 0.00 N ATOM 414 CA THR A 724 -31.731 16.214 22.862 1.00 0.00 C ATOM 415 C THR A 724 -31.555 17.532 22.102 1.00 0.00 C ATOM 416 O THR A 724 -31.141 17.542 20.941 1.00 0.00 O ATOM 417 CB THR A 724 -33.176 15.696 22.686 1.00 0.00 C ATOM 418 OG1 THR A 724 -33.403 14.564 23.539 1.00 0.00 O ATOM 419 CG2 THR A 724 -33.442 15.295 21.241 1.00 0.00 C ATOM 0 H THR A 724 -32.178 16.250 24.912 1.00 0.00 H new ATOM 0 HA THR A 724 -31.046 15.474 22.448 1.00 0.00 H new ATOM 0 HB THR A 724 -33.855 16.504 22.957 1.00 0.00 H new ATOM 0 HG1 THR A 724 -32.549 14.255 23.907 1.00 0.00 H new ATOM 0 HG21 THR A 724 -34.466 14.934 21.146 1.00 0.00 H new ATOM 0 HG22 THR A 724 -33.300 16.159 20.592 1.00 0.00 H new ATOM 0 HG23 THR A 724 -32.750 14.504 20.950 1.00 0.00 H new ATOM 427 N SER A 725 -31.850 18.640 22.772 1.00 0.00 N ATOM 428 CA SER A 725 -31.705 19.962 22.173 1.00 0.00 C ATOM 429 C SER A 725 -30.233 20.296 21.932 1.00 0.00 C ATOM 430 O SER A 725 -29.869 20.836 20.888 1.00 0.00 O ATOM 431 CB SER A 725 -32.346 21.013 23.078 1.00 0.00 C ATOM 432 OG SER A 725 -33.745 20.812 23.179 1.00 0.00 O ATOM 0 H SER A 725 -32.192 18.649 23.733 1.00 0.00 H new ATOM 0 HA SER A 725 -32.212 19.962 21.208 1.00 0.00 H new ATOM 0 HB2 SER A 725 -31.896 20.967 24.070 1.00 0.00 H new ATOM 0 HB3 SER A 725 -32.146 22.009 22.683 1.00 0.00 H new ATOM 0 HG SER A 725 -33.947 20.329 24.008 1.00 0.00 H new ATOM 438 N LEU A 726 -29.386 19.951 22.893 1.00 0.00 N ATOM 439 CA LEU A 726 -27.955 20.220 22.784 1.00 0.00 C ATOM 440 C LEU A 726 -27.307 19.298 21.756 1.00 0.00 C ATOM 441 O LEU A 726 -26.395 19.697 21.027 1.00 0.00 O ATOM 442 CB LEU A 726 -27.276 20.051 24.144 1.00 0.00 C ATOM 443 CG LEU A 726 -25.952 20.802 24.312 1.00 0.00 C ATOM 444 CD1 LEU A 726 -26.140 22.289 24.062 1.00 0.00 C ATOM 445 CD2 LEU A 726 -25.386 20.561 25.701 1.00 0.00 C ATOM 0 H LEU A 726 -29.663 19.485 23.757 1.00 0.00 H new ATOM 0 HA LEU A 726 -27.827 21.250 22.452 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -27.965 20.385 24.920 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -27.096 18.989 24.313 1.00 0.00 H new ATOM 0 HG LEU A 726 -25.244 20.423 23.575 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -25.187 22.802 24.187 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -26.505 22.444 23.047 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -26.863 22.689 24.773 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -24.445 21.100 25.809 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -26.095 20.916 26.449 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -25.212 19.494 25.843 1.00 0.00 H new ATOM 457 N GLN A 727 -27.800 18.070 21.682 1.00 0.00 N ATOM 458 CA GLN A 727 -27.252 17.070 20.777 1.00 0.00 C ATOM 459 C GLN A 727 -27.543 17.406 19.315 1.00 0.00 C ATOM 460 O GLN A 727 -27.001 16.766 18.414 1.00 0.00 O ATOM 461 CB GLN A 727 -27.811 15.690 21.122 1.00 0.00 C ATOM 462 CG GLN A 727 -26.950 14.924 22.109 1.00 0.00 C ATOM 463 CD GLN A 727 -27.746 13.950 22.951 1.00 0.00 C ATOM 464 OE1 GLN A 727 -28.315 12.985 22.440 1.00 0.00 O ATOM 465 NE2 GLN A 727 -27.785 14.187 24.250 1.00 0.00 N ATOM 0 H GLN A 727 -28.585 17.740 22.243 1.00 0.00 H new ATOM 0 HA GLN A 727 -26.169 17.066 20.904 1.00 0.00 H new ATOM 0 HB2 GLN A 727 -28.813 15.804 21.536 1.00 0.00 H new ATOM 0 HB3 GLN A 727 -27.910 15.106 20.207 1.00 0.00 H new ATOM 0 HG2 GLN A 727 -26.178 14.380 21.565 1.00 0.00 H new ATOM 0 HG3 GLN A 727 -26.440 15.631 22.764 1.00 0.00 H new ATOM 0 HE21 GLN A 727 -27.300 14.998 24.635 1.00 0.00 H new ATOM 0 HE22 GLN A 727 -28.300 13.559 24.868 1.00 0.00 H new ATOM 474 N ARG A 728 -28.377 18.414 19.076 1.00 0.00 N ATOM 475 CA ARG A 728 -28.645 18.876 17.714 1.00 0.00 C ATOM 476 C ARG A 728 -27.350 19.350 17.062 1.00 0.00 C ATOM 477 O ARG A 728 -27.164 19.227 15.854 1.00 0.00 O ATOM 478 CB ARG A 728 -29.669 20.013 17.715 1.00 0.00 C ATOM 479 CG ARG A 728 -31.030 19.604 18.243 1.00 0.00 C ATOM 480 CD ARG A 728 -32.131 19.898 17.242 1.00 0.00 C ATOM 481 NE ARG A 728 -33.265 20.577 17.863 1.00 0.00 N ATOM 482 CZ ARG A 728 -34.244 19.951 18.518 1.00 0.00 C ATOM 483 NH1 ARG A 728 -34.242 18.624 18.620 1.00 0.00 N ATOM 484 NH2 ARG A 728 -35.225 20.652 19.069 1.00 0.00 N ATOM 0 H ARG A 728 -28.878 18.926 19.803 1.00 0.00 H new ATOM 0 HA ARG A 728 -29.055 18.042 17.144 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -29.286 20.835 18.320 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -29.781 20.390 16.699 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -31.025 18.539 18.476 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -31.233 20.133 19.174 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -31.734 20.517 16.437 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -32.469 18.966 16.790 1.00 0.00 H new ATOM 0 HE ARG A 728 -33.311 21.593 17.791 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -33.490 18.081 18.196 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -34.993 18.150 19.122 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -35.231 21.669 18.992 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -35.974 20.174 19.570 1.00 0.00 H new ATOM 498 N SER A 729 -26.456 19.875 17.889 1.00 0.00 N ATOM 499 CA SER A 729 -25.157 20.342 17.430 1.00 0.00 C ATOM 500 C SER A 729 -24.193 19.170 17.239 1.00 0.00 C ATOM 501 O SER A 729 -23.226 19.263 16.485 1.00 0.00 O ATOM 502 CB SER A 729 -24.580 21.329 18.446 1.00 0.00 C ATOM 503 OG SER A 729 -24.334 22.593 17.855 1.00 0.00 O ATOM 0 H SER A 729 -26.610 19.988 18.891 1.00 0.00 H new ATOM 0 HA SER A 729 -25.286 20.839 16.469 1.00 0.00 H new ATOM 0 HB2 SER A 729 -25.274 21.444 19.279 1.00 0.00 H new ATOM 0 HB3 SER A 729 -23.652 20.931 18.856 1.00 0.00 H new ATOM 0 HG SER A 729 -23.967 23.203 18.528 1.00 0.00 H new ATOM 509 N GLY A 730 -24.479 18.063 17.913 1.00 0.00 N ATOM 510 CA GLY A 730 -23.584 16.926 17.886 1.00 0.00 C ATOM 511 C GLY A 730 -22.708 16.879 19.117 1.00 0.00 C ATOM 512 O GLY A 730 -21.660 16.231 19.126 1.00 0.00 O ATOM 0 H GLY A 730 -25.318 17.934 18.479 1.00 0.00 H new ATOM 0 HA2 GLY A 730 -24.165 16.006 17.817 1.00 0.00 H new ATOM 0 HA3 GLY A 730 -22.958 16.976 16.995 1.00 0.00 H new ATOM 516 N ILE A 731 -23.134 17.582 20.155 1.00 0.00 N ATOM 517 CA ILE A 731 -22.413 17.607 21.415 1.00 0.00 C ATOM 518 C ILE A 731 -22.760 16.374 22.238 1.00 0.00 C ATOM 519 O ILE A 731 -23.936 16.102 22.488 1.00 0.00 O ATOM 520 CB ILE A 731 -22.745 18.884 22.221 1.00 0.00 C ATOM 521 CG1 ILE A 731 -22.154 20.111 21.527 1.00 0.00 C ATOM 522 CG2 ILE A 731 -22.224 18.782 23.647 1.00 0.00 C ATOM 523 CD1 ILE A 731 -22.978 21.366 21.710 1.00 0.00 C ATOM 0 H ILE A 731 -23.983 18.147 20.147 1.00 0.00 H new ATOM 0 HA ILE A 731 -21.346 17.608 21.194 1.00 0.00 H new ATOM 0 HB ILE A 731 -23.829 18.988 22.265 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -21.149 20.287 21.912 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -22.056 19.903 20.462 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -22.471 19.694 24.191 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -22.685 17.927 24.142 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -21.142 18.652 23.631 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -22.498 22.195 21.191 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -23.976 21.209 21.300 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -23.055 21.599 22.772 1.00 0.00 H new ATOM 535 N VAL A 732 -21.745 15.626 22.640 1.00 0.00 N ATOM 536 CA VAL A 732 -21.960 14.403 23.399 1.00 0.00 C ATOM 537 C VAL A 732 -22.232 14.727 24.869 1.00 0.00 C ATOM 538 O VAL A 732 -21.367 15.241 25.590 1.00 0.00 O ATOM 539 CB VAL A 732 -20.764 13.423 23.263 1.00 0.00 C ATOM 540 CG1 VAL A 732 -19.437 14.161 23.298 1.00 0.00 C ATOM 541 CG2 VAL A 732 -20.807 12.342 24.338 1.00 0.00 C ATOM 0 H VAL A 732 -20.766 15.843 22.454 1.00 0.00 H new ATOM 0 HA VAL A 732 -22.836 13.905 22.983 1.00 0.00 H new ATOM 0 HB VAL A 732 -20.853 12.936 22.292 1.00 0.00 H new ATOM 0 HG11 VAL A 732 -18.620 13.446 23.200 1.00 0.00 H new ATOM 0 HG12 VAL A 732 -19.395 14.874 22.475 1.00 0.00 H new ATOM 0 HG13 VAL A 732 -19.342 14.694 24.244 1.00 0.00 H new ATOM 0 HG21 VAL A 732 -19.956 11.672 24.215 1.00 0.00 H new ATOM 0 HG22 VAL A 732 -20.763 12.807 25.323 1.00 0.00 H new ATOM 0 HG23 VAL A 732 -21.732 11.774 24.246 1.00 0.00 H new ATOM 551 N VAL A 733 -23.456 14.447 25.295 1.00 0.00 N ATOM 552 CA VAL A 733 -23.871 14.700 26.666 1.00 0.00 C ATOM 553 C VAL A 733 -23.853 13.407 27.472 1.00 0.00 C ATOM 554 O VAL A 733 -24.472 12.416 27.084 1.00 0.00 O ATOM 555 CB VAL A 733 -25.283 15.329 26.732 1.00 0.00 C ATOM 556 CG1 VAL A 733 -25.526 15.966 28.091 1.00 0.00 C ATOM 557 CG2 VAL A 733 -25.474 16.358 25.624 1.00 0.00 C ATOM 0 H VAL A 733 -24.183 14.042 24.705 1.00 0.00 H new ATOM 0 HA VAL A 733 -23.162 15.409 27.093 1.00 0.00 H new ATOM 0 HB VAL A 733 -26.011 14.531 26.588 1.00 0.00 H new ATOM 0 HG11 VAL A 733 -26.525 16.402 28.115 1.00 0.00 H new ATOM 0 HG12 VAL A 733 -25.443 15.207 28.869 1.00 0.00 H new ATOM 0 HG13 VAL A 733 -24.785 16.746 28.265 1.00 0.00 H new ATOM 0 HG21 VAL A 733 -26.474 16.785 25.693 1.00 0.00 H new ATOM 0 HG22 VAL A 733 -24.733 17.150 25.731 1.00 0.00 H new ATOM 0 HG23 VAL A 733 -25.351 15.876 24.654 1.00 0.00 H new ATOM 567 N THR A 734 -23.132 13.421 28.580 1.00 0.00 N ATOM 568 CA THR A 734 -22.997 12.245 29.424 1.00 0.00 C ATOM 569 C THR A 734 -23.425 12.551 30.857 1.00 0.00 C ATOM 570 O THR A 734 -23.182 13.646 31.361 1.00 0.00 O ATOM 571 CB THR A 734 -21.540 11.743 29.416 1.00 0.00 C ATOM 572 OG1 THR A 734 -20.987 11.900 28.098 1.00 0.00 O ATOM 573 CG2 THR A 734 -21.454 10.283 29.839 1.00 0.00 C ATOM 0 H THR A 734 -22.627 14.240 28.918 1.00 0.00 H new ATOM 0 HA THR A 734 -23.647 11.468 29.023 1.00 0.00 H new ATOM 0 HB THR A 734 -20.970 12.335 30.132 1.00 0.00 H new ATOM 0 HG1 THR A 734 -20.861 11.018 27.689 1.00 0.00 H new ATOM 0 HG21 THR A 734 -20.413 9.960 29.823 1.00 0.00 H new ATOM 0 HG22 THR A 734 -21.852 10.172 30.848 1.00 0.00 H new ATOM 0 HG23 THR A 734 -22.035 9.670 29.150 1.00 0.00 H new ATOM 581 N THR A 735 -24.087 11.597 31.496 1.00 0.00 N ATOM 582 CA THR A 735 -24.545 11.765 32.866 1.00 0.00 C ATOM 583 C THR A 735 -23.367 11.846 33.834 1.00 0.00 C ATOM 584 O THR A 735 -22.494 10.975 33.845 1.00 0.00 O ATOM 585 CB THR A 735 -25.467 10.605 33.270 1.00 0.00 C ATOM 586 OG1 THR A 735 -26.175 10.140 32.113 1.00 0.00 O ATOM 587 CG2 THR A 735 -26.462 11.035 34.339 1.00 0.00 C ATOM 0 H THR A 735 -24.320 10.694 31.084 1.00 0.00 H new ATOM 0 HA THR A 735 -25.101 12.701 32.918 1.00 0.00 H new ATOM 0 HB THR A 735 -24.853 9.804 33.683 1.00 0.00 H new ATOM 0 HG1 THR A 735 -26.764 9.398 32.366 1.00 0.00 H new ATOM 0 HG21 THR A 735 -27.100 10.191 34.603 1.00 0.00 H new ATOM 0 HG22 THR A 735 -25.922 11.373 35.224 1.00 0.00 H new ATOM 0 HG23 THR A 735 -27.077 11.849 33.957 1.00 0.00 H new ATOM 595 N TYR A 736 -23.347 12.903 34.635 1.00 0.00 N ATOM 596 CA TYR A 736 -22.265 13.126 35.578 1.00 0.00 C ATOM 597 C TYR A 736 -22.583 12.490 36.926 1.00 0.00 C ATOM 598 O TYR A 736 -23.480 12.932 37.646 1.00 0.00 O ATOM 599 CB TYR A 736 -21.999 14.625 35.755 1.00 0.00 C ATOM 600 CG TYR A 736 -20.941 14.935 36.793 1.00 0.00 C ATOM 601 CD1 TYR A 736 -19.622 14.542 36.607 1.00 0.00 C ATOM 602 CD2 TYR A 736 -21.263 15.627 37.956 1.00 0.00 C ATOM 603 CE1 TYR A 736 -18.652 14.829 37.548 1.00 0.00 C ATOM 604 CE2 TYR A 736 -20.296 15.917 38.902 1.00 0.00 C ATOM 605 CZ TYR A 736 -19.003 15.492 38.712 1.00 0.00 C ATOM 606 OH TYR A 736 -18.024 15.803 39.631 1.00 0.00 O ATOM 0 H TYR A 736 -24.072 13.621 34.649 1.00 0.00 H new ATOM 0 HA TYR A 736 -21.367 12.657 35.174 1.00 0.00 H new ATOM 0 HB2 TYR A 736 -21.691 15.046 34.798 1.00 0.00 H new ATOM 0 HB3 TYR A 736 -22.929 15.120 36.037 1.00 0.00 H new ATOM 0 HD1 TYR A 736 -19.350 14.003 35.712 1.00 0.00 H new ATOM 0 HD2 TYR A 736 -22.282 15.942 38.123 1.00 0.00 H new ATOM 0 HE1 TYR A 736 -17.626 14.538 37.377 1.00 0.00 H new ATOM 0 HE2 TYR A 736 -20.557 16.476 39.788 1.00 0.00 H new ATOM 0 HH TYR A 736 -18.427 16.268 40.394 1.00 0.00 H new ATOM 616 N GLU A 737 -21.843 11.446 37.253 1.00 0.00 N ATOM 617 CA GLU A 737 -21.974 10.780 38.536 1.00 0.00 C ATOM 618 C GLU A 737 -20.728 11.033 39.375 1.00 0.00 C ATOM 619 O GLU A 737 -20.814 11.344 40.569 1.00 0.00 O ATOM 620 CB GLU A 737 -22.178 9.276 38.342 1.00 0.00 C ATOM 621 CG GLU A 737 -23.165 8.932 37.240 1.00 0.00 C ATOM 622 CD GLU A 737 -24.508 8.489 37.779 1.00 0.00 C ATOM 623 OE1 GLU A 737 -24.839 8.840 38.932 1.00 0.00 O ATOM 624 OE2 GLU A 737 -25.239 7.781 37.057 1.00 0.00 O ATOM 0 H GLU A 737 -21.138 11.038 36.640 1.00 0.00 H new ATOM 0 HA GLU A 737 -22.845 11.182 39.053 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -21.217 8.814 38.115 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -22.527 8.842 39.279 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -23.304 9.802 36.598 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -22.748 8.140 36.618 1.00 0.00 H new ATOM 631 N GLY A 738 -19.575 10.913 38.731 1.00 0.00 N ATOM 632 CA GLY A 738 -18.308 11.123 39.404 1.00 0.00 C ATOM 633 C GLY A 738 -17.136 10.928 38.463 1.00 0.00 C ATOM 634 O GLY A 738 -16.171 10.241 38.791 1.00 0.00 O ATOM 0 H GLY A 738 -19.495 10.671 37.743 1.00 0.00 H new ATOM 0 HA2 GLY A 738 -18.278 12.131 39.819 1.00 0.00 H new ATOM 0 HA3 GLY A 738 -18.222 10.431 40.242 1.00 0.00 H new ATOM 638 N GLN A 739 -17.229 11.524 37.282 1.00 0.00 N ATOM 639 CA GLN A 739 -16.192 11.394 36.271 1.00 0.00 C ATOM 640 C GLN A 739 -15.339 12.656 36.218 1.00 0.00 C ATOM 641 O GLN A 739 -15.740 13.704 36.726 1.00 0.00 O ATOM 642 CB GLN A 739 -16.812 11.124 34.898 1.00 0.00 C ATOM 643 CG GLN A 739 -17.667 9.866 34.847 1.00 0.00 C ATOM 644 CD GLN A 739 -19.151 10.163 34.926 1.00 0.00 C ATOM 645 OE1 GLN A 739 -19.623 10.784 35.878 1.00 0.00 O ATOM 646 NE2 GLN A 739 -19.898 9.717 33.929 1.00 0.00 N ATOM 0 H GLN A 739 -18.018 12.106 37.001 1.00 0.00 H new ATOM 0 HA GLN A 739 -15.556 10.551 36.540 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -17.423 11.980 34.611 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -16.015 11.040 34.160 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -17.457 9.327 33.923 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -17.388 9.209 35.670 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -19.468 9.206 33.158 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -20.904 9.884 33.931 1.00 0.00 H new ATOM 655 N GLU A 740 -14.170 12.548 35.602 1.00 0.00 N ATOM 656 CA GLU A 740 -13.234 13.663 35.516 1.00 0.00 C ATOM 657 C GLU A 740 -13.791 14.797 34.660 1.00 0.00 C ATOM 658 O GLU A 740 -14.145 14.594 33.497 1.00 0.00 O ATOM 659 CB GLU A 740 -11.898 13.193 34.940 1.00 0.00 C ATOM 660 CG GLU A 740 -10.873 12.849 36.003 1.00 0.00 C ATOM 661 CD GLU A 740 -11.306 11.689 36.871 1.00 0.00 C ATOM 662 OE1 GLU A 740 -11.255 10.536 36.398 1.00 0.00 O ATOM 663 OE2 GLU A 740 -11.702 11.925 38.032 1.00 0.00 O ATOM 0 H GLU A 740 -13.844 11.693 35.151 1.00 0.00 H new ATOM 0 HA GLU A 740 -13.081 14.041 36.527 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -12.069 12.318 34.313 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -11.494 13.973 34.295 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -9.925 12.606 35.524 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -10.698 13.723 36.631 1.00 0.00 H new ATOM 670 N PRO A 741 -13.874 16.004 35.234 1.00 0.00 N ATOM 671 CA PRO A 741 -14.349 17.195 34.534 1.00 0.00 C ATOM 672 C PRO A 741 -13.274 17.807 33.641 1.00 0.00 C ATOM 673 O PRO A 741 -12.091 17.827 33.998 1.00 0.00 O ATOM 674 CB PRO A 741 -14.707 18.170 35.668 1.00 0.00 C ATOM 675 CG PRO A 741 -14.484 17.422 36.944 1.00 0.00 C ATOM 676 CD PRO A 741 -13.527 16.314 36.620 1.00 0.00 C ATOM 0 HA PRO A 741 -15.184 16.965 33.873 1.00 0.00 H new ATOM 0 HB2 PRO A 741 -14.083 19.063 35.626 1.00 0.00 H new ATOM 0 HB3 PRO A 741 -15.743 18.500 35.586 1.00 0.00 H new ATOM 0 HG2 PRO A 741 -14.074 18.077 37.713 1.00 0.00 H new ATOM 0 HG3 PRO A 741 -15.422 17.025 37.331 1.00 0.00 H new ATOM 0 HD2 PRO A 741 -12.489 16.630 36.719 1.00 0.00 H new ATOM 0 HD3 PRO A 741 -13.662 15.454 37.276 1.00 0.00 H new ATOM 684 N THR A 742 -13.683 18.296 32.484 1.00 0.00 N ATOM 685 CA THR A 742 -12.779 18.967 31.567 1.00 0.00 C ATOM 686 C THR A 742 -13.156 20.444 31.445 1.00 0.00 C ATOM 687 O THR A 742 -14.339 20.789 31.498 1.00 0.00 O ATOM 688 CB THR A 742 -12.822 18.301 30.174 1.00 0.00 C ATOM 689 OG1 THR A 742 -13.370 16.983 30.283 1.00 0.00 O ATOM 690 CG2 THR A 742 -11.437 18.224 29.552 1.00 0.00 C ATOM 0 H THR A 742 -14.647 18.240 32.155 1.00 0.00 H new ATOM 0 HA THR A 742 -11.766 18.885 31.962 1.00 0.00 H new ATOM 0 HB THR A 742 -13.452 18.913 29.529 1.00 0.00 H new ATOM 0 HG1 THR A 742 -14.337 17.017 30.130 1.00 0.00 H new ATOM 0 HG21 THR A 742 -11.504 17.750 28.573 1.00 0.00 H new ATOM 0 HG22 THR A 742 -11.031 19.230 29.442 1.00 0.00 H new ATOM 0 HG23 THR A 742 -10.781 17.637 30.195 1.00 0.00 H new ATOM 698 N PRO A 743 -12.163 21.345 31.295 1.00 0.00 N ATOM 699 CA PRO A 743 -12.404 22.792 31.134 1.00 0.00 C ATOM 700 C PRO A 743 -13.079 23.150 29.803 1.00 0.00 C ATOM 701 O PRO A 743 -13.053 24.305 29.372 1.00 0.00 O ATOM 702 CB PRO A 743 -10.997 23.407 31.197 1.00 0.00 C ATOM 703 CG PRO A 743 -10.119 22.336 31.749 1.00 0.00 C ATOM 704 CD PRO A 743 -10.726 21.039 31.303 1.00 0.00 C ATOM 0 HA PRO A 743 -13.086 23.162 31.899 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -10.661 23.720 30.208 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -10.984 24.292 31.833 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -9.099 22.438 31.379 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -10.071 22.392 32.837 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -10.369 20.742 30.317 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -10.489 20.224 31.987 1.00 0.00 H new ATOM 712 N GLU A 744 -13.677 22.155 29.160 1.00 0.00 N ATOM 713 CA GLU A 744 -14.394 22.360 27.912 1.00 0.00 C ATOM 714 C GLU A 744 -15.849 21.929 28.062 1.00 0.00 C ATOM 715 O GLU A 744 -16.676 22.196 27.192 1.00 0.00 O ATOM 716 CB GLU A 744 -13.733 21.568 26.779 1.00 0.00 C ATOM 717 CG GLU A 744 -12.366 22.100 26.375 1.00 0.00 C ATOM 718 CD GLU A 744 -12.296 22.457 24.904 1.00 0.00 C ATOM 719 OE1 GLU A 744 -13.234 23.110 24.401 1.00 0.00 O ATOM 720 OE2 GLU A 744 -11.296 22.093 24.244 1.00 0.00 O ATOM 0 H GLU A 744 -13.678 21.189 29.488 1.00 0.00 H new ATOM 0 HA GLU A 744 -14.361 23.422 27.667 1.00 0.00 H new ATOM 0 HB2 GLU A 744 -13.631 20.527 27.087 1.00 0.00 H new ATOM 0 HB3 GLU A 744 -14.389 21.580 25.909 1.00 0.00 H new ATOM 0 HG2 GLU A 744 -12.132 22.982 26.971 1.00 0.00 H new ATOM 0 HG3 GLU A 744 -11.607 21.351 26.601 1.00 0.00 H new ATOM 727 N ASP A 745 -16.167 21.271 29.175 1.00 0.00 N ATOM 728 CA ASP A 745 -17.515 20.753 29.379 1.00 0.00 C ATOM 729 C ASP A 745 -18.289 21.599 30.376 1.00 0.00 C ATOM 730 O ASP A 745 -17.707 22.261 31.247 1.00 0.00 O ATOM 731 CB ASP A 745 -17.526 19.295 29.867 1.00 0.00 C ATOM 732 CG ASP A 745 -16.233 18.536 29.639 1.00 0.00 C ATOM 733 OD1 ASP A 745 -15.696 18.566 28.515 1.00 0.00 O ATOM 734 OD2 ASP A 745 -15.760 17.878 30.592 1.00 0.00 O ATOM 0 H ASP A 745 -15.518 21.086 29.940 1.00 0.00 H new ATOM 0 HA ASP A 745 -17.994 20.796 28.401 1.00 0.00 H new ATOM 0 HB2 ASP A 745 -17.753 19.286 30.933 1.00 0.00 H new ATOM 0 HB3 ASP A 745 -18.335 18.765 29.364 1.00 0.00 H new ATOM 739 N VAL A 746 -19.605 21.561 30.243 1.00 0.00 N ATOM 740 CA VAL A 746 -20.503 22.275 31.137 1.00 0.00 C ATOM 741 C VAL A 746 -21.288 21.279 31.983 1.00 0.00 C ATOM 742 O VAL A 746 -21.756 20.262 31.470 1.00 0.00 O ATOM 743 CB VAL A 746 -21.502 23.167 30.358 1.00 0.00 C ATOM 744 CG1 VAL A 746 -21.516 24.578 30.922 1.00 0.00 C ATOM 745 CG2 VAL A 746 -21.180 23.194 28.872 1.00 0.00 C ATOM 0 H VAL A 746 -20.081 21.034 29.511 1.00 0.00 H new ATOM 0 HA VAL A 746 -19.891 22.916 31.772 1.00 0.00 H new ATOM 0 HB VAL A 746 -22.495 22.733 30.479 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -22.224 25.187 30.360 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -21.814 24.548 31.970 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -20.520 25.012 30.841 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -21.900 23.829 28.355 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -20.175 23.590 28.725 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -21.234 22.182 28.470 1.00 0.00 H new ATOM 755 N LEU A 747 -21.414 21.562 33.275 1.00 0.00 N ATOM 756 CA LEU A 747 -22.183 20.705 34.176 1.00 0.00 C ATOM 757 C LEU A 747 -23.618 21.207 34.295 1.00 0.00 C ATOM 758 O LEU A 747 -23.901 22.125 35.060 1.00 0.00 O ATOM 759 CB LEU A 747 -21.547 20.661 35.568 1.00 0.00 C ATOM 760 CG LEU A 747 -21.707 19.344 36.350 1.00 0.00 C ATOM 761 CD1 LEU A 747 -22.175 19.625 37.769 1.00 0.00 C ATOM 762 CD2 LEU A 747 -22.666 18.382 35.656 1.00 0.00 C ATOM 0 H LEU A 747 -20.995 22.377 33.723 1.00 0.00 H new ATOM 0 HA LEU A 747 -22.183 19.699 33.755 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -20.482 20.870 35.464 1.00 0.00 H new ATOM 0 HB3 LEU A 747 -21.974 21.467 36.165 1.00 0.00 H new ATOM 0 HG LEU A 747 -20.729 18.863 36.385 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -22.284 18.685 38.309 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -21.442 20.252 38.276 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -23.135 20.140 37.740 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -22.750 17.466 36.241 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -23.648 18.847 35.568 1.00 0.00 H new ATOM 0 HD23 LEU A 747 -22.287 18.144 34.662 1.00 0.00 H new ATOM 774 N ILE A 748 -24.513 20.606 33.541 1.00 0.00 N ATOM 775 CA ILE A 748 -25.923 20.958 33.597 1.00 0.00 C ATOM 776 C ILE A 748 -26.605 20.164 34.703 1.00 0.00 C ATOM 777 O ILE A 748 -26.808 18.961 34.576 1.00 0.00 O ATOM 778 CB ILE A 748 -26.613 20.687 32.246 1.00 0.00 C ATOM 779 CG1 ILE A 748 -25.628 20.941 31.099 1.00 0.00 C ATOM 780 CG2 ILE A 748 -27.850 21.562 32.102 1.00 0.00 C ATOM 781 CD1 ILE A 748 -25.965 20.194 29.828 1.00 0.00 C ATOM 0 H ILE A 748 -24.291 19.865 32.876 1.00 0.00 H new ATOM 0 HA ILE A 748 -26.007 22.023 33.811 1.00 0.00 H new ATOM 0 HB ILE A 748 -26.929 19.644 32.207 1.00 0.00 H new ATOM 0 HG12 ILE A 748 -25.602 22.009 30.885 1.00 0.00 H new ATOM 0 HG13 ILE A 748 -24.627 20.656 31.422 1.00 0.00 H new ATOM 0 HG21 ILE A 748 -28.328 21.361 31.143 1.00 0.00 H new ATOM 0 HG22 ILE A 748 -28.548 21.341 32.909 1.00 0.00 H new ATOM 0 HG23 ILE A 748 -27.561 22.612 32.150 1.00 0.00 H new ATOM 0 HD11 ILE A 748 -25.223 20.424 29.063 1.00 0.00 H new ATOM 0 HD12 ILE A 748 -25.963 19.122 30.025 1.00 0.00 H new ATOM 0 HD13 ILE A 748 -26.952 20.497 29.479 1.00 0.00 H new ATOM 793 N THR A 749 -26.951 20.836 35.791 1.00 0.00 N ATOM 794 CA THR A 749 -27.420 20.154 36.985 1.00 0.00 C ATOM 795 C THR A 749 -28.811 20.613 37.405 1.00 0.00 C ATOM 796 O THR A 749 -29.217 21.742 37.120 1.00 0.00 O ATOM 797 CB THR A 749 -26.447 20.399 38.150 1.00 0.00 C ATOM 798 OG1 THR A 749 -25.454 21.357 37.760 1.00 0.00 O ATOM 799 CG2 THR A 749 -25.769 19.110 38.566 1.00 0.00 C ATOM 0 H THR A 749 -26.915 21.852 35.870 1.00 0.00 H new ATOM 0 HA THR A 749 -27.469 19.092 36.744 1.00 0.00 H new ATOM 0 HB THR A 749 -27.016 20.783 38.997 1.00 0.00 H new ATOM 0 HG1 THR A 749 -24.837 21.511 38.506 1.00 0.00 H new ATOM 0 HG21 THR A 749 -25.085 19.308 39.392 1.00 0.00 H new ATOM 0 HG22 THR A 749 -26.522 18.389 38.884 1.00 0.00 H new ATOM 0 HG23 THR A 749 -25.211 18.704 37.722 1.00 0.00 H new ATOM 807 N ASP A 750 -29.534 19.731 38.084 1.00 0.00 N ATOM 808 CA ASP A 750 -30.835 20.076 38.641 1.00 0.00 C ATOM 809 C ASP A 750 -30.840 19.802 40.142 1.00 0.00 C ATOM 810 O ASP A 750 -30.251 18.820 40.598 1.00 0.00 O ATOM 811 CB ASP A 750 -31.954 19.303 37.921 1.00 0.00 C ATOM 812 CG ASP A 750 -32.835 18.474 38.846 1.00 0.00 C ATOM 813 OD1 ASP A 750 -33.778 19.032 39.446 1.00 0.00 O ATOM 814 OD2 ASP A 750 -32.611 17.249 38.944 1.00 0.00 O ATOM 0 H ASP A 750 -29.241 18.770 38.262 1.00 0.00 H new ATOM 0 HA ASP A 750 -31.023 21.138 38.487 1.00 0.00 H new ATOM 0 HB2 ASP A 750 -32.581 20.012 37.380 1.00 0.00 H new ATOM 0 HB3 ASP A 750 -31.505 18.644 37.178 1.00 0.00 H new ATOM 819 N GLU A 751 -31.468 20.705 40.896 1.00 0.00 N ATOM 820 CA GLU A 751 -31.559 20.592 42.352 1.00 0.00 C ATOM 821 C GLU A 751 -30.180 20.722 43.001 1.00 0.00 C ATOM 822 O GLU A 751 -29.307 21.434 42.498 1.00 0.00 O ATOM 823 CB GLU A 751 -32.225 19.272 42.760 1.00 0.00 C ATOM 824 CG GLU A 751 -33.301 19.437 43.819 1.00 0.00 C ATOM 825 CD GLU A 751 -34.420 18.433 43.660 1.00 0.00 C ATOM 826 OE1 GLU A 751 -34.139 17.218 43.641 1.00 0.00 O ATOM 827 OE2 GLU A 751 -35.590 18.853 43.548 1.00 0.00 O ATOM 0 H GLU A 751 -31.927 21.533 40.516 1.00 0.00 H new ATOM 0 HA GLU A 751 -32.181 21.412 42.710 1.00 0.00 H new ATOM 0 HB2 GLU A 751 -32.664 18.808 41.877 1.00 0.00 H new ATOM 0 HB3 GLU A 751 -31.461 18.589 43.133 1.00 0.00 H new ATOM 0 HG2 GLU A 751 -32.855 19.327 44.807 1.00 0.00 H new ATOM 0 HG3 GLU A 751 -33.710 20.446 43.764 1.00 0.00 H new ATOM 834 N VAL A 752 -29.994 20.044 44.125 1.00 0.00 N ATOM 835 CA VAL A 752 -28.746 20.116 44.870 1.00 0.00 C ATOM 836 C VAL A 752 -27.904 18.874 44.624 1.00 0.00 C ATOM 837 O VAL A 752 -28.308 17.764 44.963 1.00 0.00 O ATOM 838 CB VAL A 752 -28.995 20.252 46.390 1.00 0.00 C ATOM 839 CG1 VAL A 752 -27.726 20.694 47.107 1.00 0.00 C ATOM 840 CG2 VAL A 752 -30.136 21.219 46.668 1.00 0.00 C ATOM 0 H VAL A 752 -30.697 19.434 44.543 1.00 0.00 H new ATOM 0 HA VAL A 752 -28.217 21.002 44.518 1.00 0.00 H new ATOM 0 HB VAL A 752 -29.280 19.273 46.775 1.00 0.00 H new ATOM 0 HG11 VAL A 752 -27.924 20.783 48.175 1.00 0.00 H new ATOM 0 HG12 VAL A 752 -26.940 19.956 46.944 1.00 0.00 H new ATOM 0 HG13 VAL A 752 -27.404 21.659 46.716 1.00 0.00 H new ATOM 0 HG21 VAL A 752 -30.292 21.298 47.744 1.00 0.00 H new ATOM 0 HG22 VAL A 752 -29.888 22.201 46.264 1.00 0.00 H new ATOM 0 HG23 VAL A 752 -31.047 20.852 46.195 1.00 0.00 H new ATOM 850 N VAL A 753 -26.737 19.062 44.028 1.00 0.00 N ATOM 851 CA VAL A 753 -25.822 17.950 43.793 1.00 0.00 C ATOM 852 C VAL A 753 -24.915 17.735 44.998 1.00 0.00 C ATOM 853 O VAL A 753 -24.314 16.671 45.148 1.00 0.00 O ATOM 854 CB VAL A 753 -24.935 18.167 42.549 1.00 0.00 C ATOM 855 CG1 VAL A 753 -25.268 17.146 41.472 1.00 0.00 C ATOM 856 CG2 VAL A 753 -25.071 19.588 42.018 1.00 0.00 C ATOM 0 H VAL A 753 -26.400 19.967 43.699 1.00 0.00 H new ATOM 0 HA VAL A 753 -26.447 17.073 43.625 1.00 0.00 H new ATOM 0 HB VAL A 753 -23.895 18.024 42.844 1.00 0.00 H new ATOM 0 HG11 VAL A 753 -24.633 17.314 40.602 1.00 0.00 H new ATOM 0 HG12 VAL A 753 -25.096 16.141 41.858 1.00 0.00 H new ATOM 0 HG13 VAL A 753 -26.314 17.250 41.183 1.00 0.00 H new ATOM 0 HG21 VAL A 753 -24.435 19.711 41.142 1.00 0.00 H new ATOM 0 HG22 VAL A 753 -26.109 19.776 41.742 1.00 0.00 H new ATOM 0 HG23 VAL A 753 -24.767 20.295 42.790 1.00 0.00 H new ATOM 866 N SER A 754 -24.823 18.762 45.843 1.00 0.00 N ATOM 867 CA SER A 754 -23.939 18.750 47.010 1.00 0.00 C ATOM 868 C SER A 754 -22.469 18.655 46.585 1.00 0.00 C ATOM 869 O SER A 754 -21.625 18.142 47.321 1.00 0.00 O ATOM 870 CB SER A 754 -24.309 17.603 47.961 1.00 0.00 C ATOM 871 OG SER A 754 -25.716 17.415 48.010 1.00 0.00 O ATOM 0 H SER A 754 -25.358 19.624 45.739 1.00 0.00 H new ATOM 0 HA SER A 754 -24.073 19.691 47.544 1.00 0.00 H new ATOM 0 HB2 SER A 754 -23.827 16.683 47.631 1.00 0.00 H new ATOM 0 HB3 SER A 754 -23.933 17.819 48.961 1.00 0.00 H new ATOM 0 HG SER A 754 -25.926 16.678 48.621 1.00 0.00 H new ATOM 877 N LYS A 755 -22.182 19.137 45.377 1.00 0.00 N ATOM 878 CA LYS A 755 -20.814 19.240 44.871 1.00 0.00 C ATOM 879 C LYS A 755 -20.702 20.472 43.981 1.00 0.00 C ATOM 880 O LYS A 755 -21.654 21.244 43.866 1.00 0.00 O ATOM 881 CB LYS A 755 -20.378 17.993 44.074 1.00 0.00 C ATOM 882 CG LYS A 755 -21.322 16.803 44.158 1.00 0.00 C ATOM 883 CD LYS A 755 -20.564 15.487 44.027 1.00 0.00 C ATOM 884 CE LYS A 755 -21.123 14.624 42.902 1.00 0.00 C ATOM 885 NZ LYS A 755 -20.725 13.197 43.047 1.00 0.00 N ATOM 0 H LYS A 755 -22.891 19.467 44.722 1.00 0.00 H new ATOM 0 HA LYS A 755 -20.152 19.320 45.733 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -20.266 18.273 43.027 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -19.395 17.682 44.428 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -21.856 16.825 45.108 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -22.072 16.874 43.370 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -19.510 15.691 43.839 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -20.620 14.940 44.968 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -22.210 14.699 42.893 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -20.770 15.004 41.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -20.820 12.715 42.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -19.737 13.143 43.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -21.340 12.734 43.746 1.00 0.00 H new ATOM 899 N LYS A 756 -19.548 20.652 43.357 1.00 0.00 N ATOM 900 CA LYS A 756 -19.341 21.753 42.425 1.00 0.00 C ATOM 901 C LYS A 756 -18.767 21.220 41.115 1.00 0.00 C ATOM 902 O LYS A 756 -18.867 20.023 40.836 1.00 0.00 O ATOM 903 CB LYS A 756 -18.423 22.817 43.037 1.00 0.00 C ATOM 904 CG LYS A 756 -19.088 24.183 43.193 1.00 0.00 C ATOM 905 CD LYS A 756 -18.916 25.037 41.942 1.00 0.00 C ATOM 906 CE LYS A 756 -17.623 25.835 41.982 1.00 0.00 C ATOM 907 NZ LYS A 756 -17.847 27.236 42.420 1.00 0.00 N ATOM 0 H LYS A 756 -18.736 20.047 43.479 1.00 0.00 H new ATOM 0 HA LYS A 756 -20.301 22.226 42.217 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -18.084 22.474 44.014 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -17.537 22.923 42.412 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -20.150 24.050 43.400 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -18.659 24.702 44.050 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -18.922 24.396 41.060 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -19.762 25.718 41.847 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -16.919 25.351 42.660 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -17.165 25.833 40.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -17.085 27.523 43.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -17.851 27.863 41.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -18.762 27.304 42.910 1.00 0.00 H new ATOM 921 N TRP A 757 -18.164 22.091 40.320 1.00 0.00 N ATOM 922 CA TRP A 757 -17.680 21.702 39.004 1.00 0.00 C ATOM 923 C TRP A 757 -16.417 22.467 38.627 1.00 0.00 C ATOM 924 O TRP A 757 -16.422 23.697 38.541 1.00 0.00 O ATOM 925 CB TRP A 757 -18.771 21.949 37.961 1.00 0.00 C ATOM 926 CG TRP A 757 -18.355 21.633 36.551 1.00 0.00 C ATOM 927 CD1 TRP A 757 -18.014 22.523 35.573 1.00 0.00 C ATOM 928 CD2 TRP A 757 -18.257 20.332 35.958 1.00 0.00 C ATOM 929 NE1 TRP A 757 -17.713 21.855 34.411 1.00 0.00 N ATOM 930 CE2 TRP A 757 -17.853 20.510 34.623 1.00 0.00 C ATOM 931 CE3 TRP A 757 -18.473 19.035 36.430 1.00 0.00 C ATOM 932 CZ2 TRP A 757 -17.662 19.438 33.756 1.00 0.00 C ATOM 933 CZ3 TRP A 757 -18.285 17.975 35.566 1.00 0.00 C ATOM 934 CH2 TRP A 757 -17.884 18.181 34.244 1.00 0.00 C ATOM 0 H TRP A 757 -17.999 23.068 40.562 1.00 0.00 H new ATOM 0 HA TRP A 757 -17.432 20.641 39.032 1.00 0.00 H new ATOM 0 HB2 TRP A 757 -19.644 21.347 38.214 1.00 0.00 H new ATOM 0 HB3 TRP A 757 -19.078 22.994 38.012 1.00 0.00 H new ATOM 0 HD1 TRP A 757 -17.985 23.596 35.695 1.00 0.00 H new ATOM 0 HE1 TRP A 757 -17.431 22.291 33.533 1.00 0.00 H new ATOM 0 HE3 TRP A 757 -18.781 18.865 37.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 757 -17.349 19.594 32.734 1.00 0.00 H new ATOM 0 HZ3 TRP A 757 -18.451 16.968 35.919 1.00 0.00 H new ATOM 0 HH2 TRP A 757 -17.747 17.329 33.594 1.00 0.00 H new ATOM 945 N GLN A 758 -15.339 21.732 38.406 1.00 0.00 N ATOM 946 CA GLN A 758 -14.096 22.316 37.933 1.00 0.00 C ATOM 947 C GLN A 758 -13.963 22.111 36.426 1.00 0.00 C ATOM 948 O GLN A 758 -13.305 21.175 35.966 1.00 0.00 O ATOM 949 CB GLN A 758 -12.903 21.699 38.656 1.00 0.00 C ATOM 950 CG GLN A 758 -12.100 22.709 39.458 1.00 0.00 C ATOM 951 CD GLN A 758 -10.682 22.881 38.945 1.00 0.00 C ATOM 952 OE1 GLN A 758 -10.373 22.540 37.803 1.00 0.00 O ATOM 953 NE2 GLN A 758 -9.806 23.403 39.788 1.00 0.00 N ATOM 0 H GLN A 758 -15.301 20.723 38.548 1.00 0.00 H new ATOM 0 HA GLN A 758 -14.111 23.385 38.146 1.00 0.00 H new ATOM 0 HB2 GLN A 758 -13.258 20.914 39.324 1.00 0.00 H new ATOM 0 HB3 GLN A 758 -12.249 21.224 37.925 1.00 0.00 H new ATOM 0 HG2 GLN A 758 -12.609 23.672 39.432 1.00 0.00 H new ATOM 0 HG3 GLN A 758 -12.067 22.393 40.501 1.00 0.00 H new ATOM 0 HE21 GLN A 758 -10.100 23.673 40.727 1.00 0.00 H new ATOM 0 HE22 GLN A 758 -8.837 23.535 39.499 1.00 0.00 H new ATOM 962 N GLY A 759 -14.610 22.974 35.664 1.00 0.00 N ATOM 963 CA GLY A 759 -14.575 22.857 34.222 1.00 0.00 C ATOM 964 C GLY A 759 -14.834 24.176 33.531 1.00 0.00 C ATOM 965 O GLY A 759 -14.353 25.217 33.978 1.00 0.00 O ATOM 0 H GLY A 759 -15.161 23.756 36.018 1.00 0.00 H new ATOM 0 HA2 GLY A 759 -13.602 22.474 33.915 1.00 0.00 H new ATOM 0 HA3 GLY A 759 -15.320 22.129 33.901 1.00 0.00 H new ATOM 969 N ARG A 760 -15.588 24.136 32.439 1.00 0.00 N ATOM 970 CA ARG A 760 -15.905 25.342 31.683 1.00 0.00 C ATOM 971 C ARG A 760 -16.937 26.199 32.416 1.00 0.00 C ATOM 972 O ARG A 760 -16.740 27.402 32.590 1.00 0.00 O ATOM 973 CB ARG A 760 -16.417 24.984 30.283 1.00 0.00 C ATOM 974 CG ARG A 760 -16.676 26.191 29.392 1.00 0.00 C ATOM 975 CD ARG A 760 -15.437 27.061 29.256 1.00 0.00 C ATOM 976 NE ARG A 760 -15.567 28.319 29.994 1.00 0.00 N ATOM 977 CZ ARG A 760 -14.716 29.341 29.884 1.00 0.00 C ATOM 978 NH1 ARG A 760 -13.634 29.231 29.119 1.00 0.00 N ATOM 979 NH2 ARG A 760 -14.930 30.458 30.564 1.00 0.00 N ATOM 0 H ARG A 760 -15.992 23.281 32.057 1.00 0.00 H new ATOM 0 HA ARG A 760 -14.987 25.922 31.585 1.00 0.00 H new ATOM 0 HB2 ARG A 760 -15.689 24.335 29.796 1.00 0.00 H new ATOM 0 HB3 ARG A 760 -17.340 24.412 30.380 1.00 0.00 H new ATOM 0 HG2 ARG A 760 -16.995 25.854 28.406 1.00 0.00 H new ATOM 0 HG3 ARG A 760 -17.493 26.782 29.807 1.00 0.00 H new ATOM 0 HD2 ARG A 760 -14.568 26.514 29.622 1.00 0.00 H new ATOM 0 HD3 ARG A 760 -15.258 27.275 28.202 1.00 0.00 H new ATOM 0 HE ARG A 760 -16.357 28.420 30.631 1.00 0.00 H new ATOM 0 HH11 ARG A 760 -13.452 28.364 28.614 1.00 0.00 H new ATOM 0 HH12 ARG A 760 -12.986 30.014 29.037 1.00 0.00 H new ATOM 0 HH21 ARG A 760 -15.745 30.537 31.172 1.00 0.00 H new ATOM 0 HH22 ARG A 760 -14.279 31.239 30.480 1.00 0.00 H new ATOM 993 N ALA A 761 -18.040 25.580 32.825 1.00 0.00 N ATOM 994 CA ALA A 761 -19.096 26.290 33.540 1.00 0.00 C ATOM 995 C ALA A 761 -20.105 25.317 34.136 1.00 0.00 C ATOM 996 O ALA A 761 -20.145 24.140 33.765 1.00 0.00 O ATOM 997 CB ALA A 761 -19.803 27.273 32.615 1.00 0.00 C ATOM 0 H ALA A 761 -18.226 24.589 32.674 1.00 0.00 H new ATOM 0 HA ALA A 761 -18.631 26.844 34.355 1.00 0.00 H new ATOM 0 HB1 ALA A 761 -20.587 27.792 33.167 1.00 0.00 H new ATOM 0 HB2 ALA A 761 -19.083 27.999 32.237 1.00 0.00 H new ATOM 0 HB3 ALA A 761 -20.246 26.732 31.779 1.00 0.00 H new ATOM 1003 N VAL A 762 -20.908 25.817 35.062 1.00 0.00 N ATOM 1004 CA VAL A 762 -21.957 25.032 35.693 1.00 0.00 C ATOM 1005 C VAL A 762 -23.309 25.686 35.461 1.00 0.00 C ATOM 1006 O VAL A 762 -23.501 26.853 35.782 1.00 0.00 O ATOM 1007 CB VAL A 762 -21.741 24.896 37.220 1.00 0.00 C ATOM 1008 CG1 VAL A 762 -22.196 23.530 37.706 1.00 0.00 C ATOM 1009 CG2 VAL A 762 -20.286 25.140 37.598 1.00 0.00 C ATOM 0 H VAL A 762 -20.851 26.779 35.397 1.00 0.00 H new ATOM 0 HA VAL A 762 -21.925 24.040 35.243 1.00 0.00 H new ATOM 0 HB VAL A 762 -22.346 25.659 37.710 1.00 0.00 H new ATOM 0 HG11 VAL A 762 -22.036 23.455 38.782 1.00 0.00 H new ATOM 0 HG12 VAL A 762 -23.256 23.400 37.487 1.00 0.00 H new ATOM 0 HG13 VAL A 762 -21.623 22.754 37.199 1.00 0.00 H new ATOM 0 HG21 VAL A 762 -20.168 25.037 38.677 1.00 0.00 H new ATOM 0 HG22 VAL A 762 -19.652 24.412 37.093 1.00 0.00 H new ATOM 0 HG23 VAL A 762 -19.995 26.146 37.296 1.00 0.00 H new ATOM 1019 N VAL A 763 -24.240 24.939 34.898 1.00 0.00 N ATOM 1020 CA VAL A 763 -25.599 25.424 34.702 1.00 0.00 C ATOM 1021 C VAL A 763 -26.523 24.758 35.711 1.00 0.00 C ATOM 1022 O VAL A 763 -27.013 23.657 35.480 1.00 0.00 O ATOM 1023 CB VAL A 763 -26.118 25.135 33.276 1.00 0.00 C ATOM 1024 CG1 VAL A 763 -27.318 26.010 32.952 1.00 0.00 C ATOM 1025 CG2 VAL A 763 -25.022 25.340 32.241 1.00 0.00 C ATOM 0 H VAL A 763 -24.081 23.988 34.566 1.00 0.00 H new ATOM 0 HA VAL A 763 -25.588 26.505 34.844 1.00 0.00 H new ATOM 0 HB VAL A 763 -26.429 24.091 33.242 1.00 0.00 H new ATOM 0 HG11 VAL A 763 -27.667 25.790 31.943 1.00 0.00 H new ATOM 0 HG12 VAL A 763 -28.118 25.809 33.665 1.00 0.00 H new ATOM 0 HG13 VAL A 763 -27.031 27.060 33.016 1.00 0.00 H new ATOM 0 HG21 VAL A 763 -25.416 25.129 31.247 1.00 0.00 H new ATOM 0 HG22 VAL A 763 -24.672 26.371 32.281 1.00 0.00 H new ATOM 0 HG23 VAL A 763 -24.192 24.666 32.452 1.00 0.00 H new ATOM 1035 N THR A 764 -26.753 25.421 36.830 1.00 0.00 N ATOM 1036 CA THR A 764 -27.512 24.823 37.913 1.00 0.00 C ATOM 1037 C THR A 764 -28.933 25.367 37.971 1.00 0.00 C ATOM 1038 O THR A 764 -29.150 26.578 38.084 1.00 0.00 O ATOM 1039 CB THR A 764 -26.812 25.053 39.262 1.00 0.00 C ATOM 1040 OG1 THR A 764 -25.450 25.451 39.036 1.00 0.00 O ATOM 1041 CG2 THR A 764 -26.842 23.786 40.104 1.00 0.00 C ATOM 0 H THR A 764 -26.427 26.370 37.012 1.00 0.00 H new ATOM 0 HA THR A 764 -27.565 23.752 37.715 1.00 0.00 H new ATOM 0 HB THR A 764 -27.340 25.841 39.800 1.00 0.00 H new ATOM 0 HG1 THR A 764 -25.005 25.599 39.897 1.00 0.00 H new ATOM 0 HG21 THR A 764 -26.342 23.969 41.055 1.00 0.00 H new ATOM 0 HG22 THR A 764 -27.876 23.496 40.288 1.00 0.00 H new ATOM 0 HG23 THR A 764 -26.329 22.984 39.573 1.00 0.00 H new ATOM 1049 N PHE A 765 -29.898 24.466 37.873 1.00 0.00 N ATOM 1050 CA PHE A 765 -31.294 24.840 37.971 1.00 0.00 C ATOM 1051 C PHE A 765 -31.821 24.553 39.372 1.00 0.00 C ATOM 1052 O PHE A 765 -32.011 23.398 39.759 1.00 0.00 O ATOM 1053 CB PHE A 765 -32.126 24.100 36.922 1.00 0.00 C ATOM 1054 CG PHE A 765 -32.495 24.945 35.732 1.00 0.00 C ATOM 1055 CD1 PHE A 765 -31.782 26.095 35.428 1.00 0.00 C ATOM 1056 CD2 PHE A 765 -33.558 24.589 34.919 1.00 0.00 C ATOM 1057 CE1 PHE A 765 -32.124 26.872 34.337 1.00 0.00 C ATOM 1058 CE2 PHE A 765 -33.905 25.362 33.826 1.00 0.00 C ATOM 1059 CZ PHE A 765 -33.186 26.504 33.534 1.00 0.00 C ATOM 0 H PHE A 765 -29.736 23.470 37.725 1.00 0.00 H new ATOM 0 HA PHE A 765 -31.379 25.910 37.780 1.00 0.00 H new ATOM 0 HB2 PHE A 765 -31.568 23.229 36.578 1.00 0.00 H new ATOM 0 HB3 PHE A 765 -33.038 23.730 37.390 1.00 0.00 H new ATOM 0 HD1 PHE A 765 -30.950 26.387 36.051 1.00 0.00 H new ATOM 0 HD2 PHE A 765 -34.123 23.696 35.141 1.00 0.00 H new ATOM 0 HE1 PHE A 765 -31.561 27.766 34.113 1.00 0.00 H new ATOM 0 HE2 PHE A 765 -34.737 25.073 33.202 1.00 0.00 H new ATOM 0 HZ PHE A 765 -33.453 27.108 32.680 1.00 0.00 H new ATOM 1069 N CYS A 766 -32.042 25.614 40.128 1.00 0.00 N ATOM 1070 CA CYS A 766 -32.546 25.509 41.485 1.00 0.00 C ATOM 1071 C CYS A 766 -33.628 26.556 41.706 1.00 0.00 C ATOM 1072 O CYS A 766 -33.517 27.685 41.230 1.00 0.00 O ATOM 1073 CB CYS A 766 -31.410 25.695 42.495 1.00 0.00 C ATOM 1074 SG CYS A 766 -30.852 24.161 43.274 1.00 0.00 S ATOM 0 H CYS A 766 -31.877 26.572 39.818 1.00 0.00 H new ATOM 0 HA CYS A 766 -32.972 24.516 41.632 1.00 0.00 H new ATOM 0 HB2 CYS A 766 -30.564 26.162 41.991 1.00 0.00 H new ATOM 0 HB3 CYS A 766 -31.739 26.385 43.272 1.00 0.00 H new ATOM 0 HG CYS A 766 -30.260 23.415 42.389 1.00 0.00 H new ATOM 1080 N ARG A 767 -34.687 26.176 42.400 1.00 0.00 N ATOM 1081 CA ARG A 767 -35.784 27.092 42.669 1.00 0.00 C ATOM 1082 C ARG A 767 -35.575 27.789 44.004 1.00 0.00 C ATOM 1083 O ARG A 767 -35.983 28.933 44.192 1.00 0.00 O ATOM 1084 CB ARG A 767 -37.116 26.345 42.669 1.00 0.00 C ATOM 1085 CG ARG A 767 -37.929 26.565 41.404 1.00 0.00 C ATOM 1086 CD ARG A 767 -38.645 27.906 41.432 1.00 0.00 C ATOM 1087 NE ARG A 767 -39.868 27.883 40.632 1.00 0.00 N ATOM 1088 CZ ARG A 767 -41.076 27.625 41.128 1.00 0.00 C ATOM 1089 NH1 ARG A 767 -41.244 27.420 42.428 1.00 0.00 N ATOM 1090 NH2 ARG A 767 -42.127 27.588 40.319 1.00 0.00 N ATOM 0 H ARG A 767 -34.811 25.241 42.787 1.00 0.00 H new ATOM 0 HA ARG A 767 -35.806 27.844 41.880 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -36.926 25.278 42.790 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -37.703 26.664 43.530 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -37.273 26.519 40.535 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -38.659 25.763 41.295 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -38.889 28.167 42.462 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -37.979 28.682 41.056 1.00 0.00 H new ATOM 0 HE ARG A 767 -39.791 28.076 39.633 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -40.443 27.459 43.058 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -42.174 27.223 42.797 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -42.008 27.757 39.320 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -43.054 27.391 40.696 1.00 0.00 H new ATOM 1104 N ARG A 768 -34.922 27.092 44.921 1.00 0.00 N ATOM 1105 CA ARG A 768 -34.645 27.632 46.241 1.00 0.00 C ATOM 1106 C ARG A 768 -33.152 27.555 46.532 1.00 0.00 C ATOM 1107 O ARG A 768 -32.451 26.702 45.988 1.00 0.00 O ATOM 1108 CB ARG A 768 -35.432 26.864 47.306 1.00 0.00 C ATOM 1109 CG ARG A 768 -36.320 27.748 48.169 1.00 0.00 C ATOM 1110 CD ARG A 768 -37.168 28.686 47.326 1.00 0.00 C ATOM 1111 NE ARG A 768 -38.354 29.145 48.040 1.00 0.00 N ATOM 1112 CZ ARG A 768 -38.908 30.347 47.874 1.00 0.00 C ATOM 1113 NH1 ARG A 768 -38.364 31.236 47.047 1.00 0.00 N ATOM 1114 NH2 ARG A 768 -40.006 30.667 48.546 1.00 0.00 N ATOM 0 H ARG A 768 -34.572 26.145 44.773 1.00 0.00 H new ATOM 0 HA ARG A 768 -34.956 28.676 46.266 1.00 0.00 H new ATOM 0 HB2 ARG A 768 -36.050 26.112 46.816 1.00 0.00 H new ATOM 0 HB3 ARG A 768 -34.731 26.331 47.949 1.00 0.00 H new ATOM 0 HG2 ARG A 768 -36.969 27.123 48.783 1.00 0.00 H new ATOM 0 HG3 ARG A 768 -35.701 28.331 48.851 1.00 0.00 H new ATOM 0 HD2 ARG A 768 -36.569 29.547 47.028 1.00 0.00 H new ATOM 0 HD3 ARG A 768 -37.471 28.177 46.411 1.00 0.00 H new ATOM 0 HE ARG A 768 -38.787 28.507 48.708 1.00 0.00 H new ATOM 0 HH11 ARG A 768 -37.515 31.001 46.533 1.00 0.00 H new ATOM 0 HH12 ARG A 768 -38.796 32.152 46.927 1.00 0.00 H new ATOM 0 HH21 ARG A 768 -40.425 29.994 49.188 1.00 0.00 H new ATOM 0 HH22 ARG A 768 -40.431 31.586 48.421 1.00 0.00 H new ATOM 1128 N HIS A 769 -32.669 28.447 47.382 1.00 0.00 N ATOM 1129 CA HIS A 769 -31.258 28.492 47.728 1.00 0.00 C ATOM 1130 C HIS A 769 -30.931 27.445 48.789 1.00 0.00 C ATOM 1131 O HIS A 769 -31.116 27.683 49.983 1.00 0.00 O ATOM 1132 CB HIS A 769 -30.885 29.889 48.231 1.00 0.00 C ATOM 1133 CG HIS A 769 -29.410 30.121 48.350 1.00 0.00 C ATOM 1134 ND1 HIS A 769 -28.864 31.070 49.184 1.00 0.00 N ATOM 1135 CD2 HIS A 769 -28.365 29.516 47.739 1.00 0.00 C ATOM 1136 CE1 HIS A 769 -27.551 31.043 49.081 1.00 0.00 C ATOM 1137 NE2 HIS A 769 -27.221 30.108 48.211 1.00 0.00 N ATOM 0 H HIS A 769 -33.238 29.154 47.848 1.00 0.00 H new ATOM 0 HA HIS A 769 -30.675 28.270 46.834 1.00 0.00 H new ATOM 0 HB2 HIS A 769 -31.306 30.632 47.553 1.00 0.00 H new ATOM 0 HB3 HIS A 769 -31.347 30.048 49.205 1.00 0.00 H new ATOM 0 HD2 HIS A 769 -28.421 28.717 47.015 1.00 0.00 H new ATOM 0 HE1 HIS A 769 -26.862 31.678 49.618 1.00 0.00 H new ATOM 0 HE2 HIS A 769 -26.270 29.865 47.934 1.00 0.00 H new ATOM 1146 N ILE A 770 -30.465 26.286 48.345 1.00 0.00 N ATOM 1147 CA ILE A 770 -30.085 25.212 49.255 1.00 0.00 C ATOM 1148 C ILE A 770 -28.651 24.767 49.002 1.00 0.00 C ATOM 1149 O ILE A 770 -28.406 23.828 48.246 1.00 0.00 O ATOM 1150 CB ILE A 770 -31.013 23.984 49.130 1.00 0.00 C ATOM 1151 CG1 ILE A 770 -32.414 24.407 48.689 1.00 0.00 C ATOM 1152 CG2 ILE A 770 -31.073 23.230 50.449 1.00 0.00 C ATOM 1153 CD1 ILE A 770 -32.921 23.649 47.481 1.00 0.00 C ATOM 0 H ILE A 770 -30.340 26.064 47.357 1.00 0.00 H new ATOM 0 HA ILE A 770 -30.178 25.618 50.262 1.00 0.00 H new ATOM 0 HB ILE A 770 -30.603 23.320 48.369 1.00 0.00 H new ATOM 0 HG12 ILE A 770 -33.107 24.260 49.517 1.00 0.00 H new ATOM 0 HG13 ILE A 770 -32.409 25.473 48.463 1.00 0.00 H new ATOM 0 HG21 ILE A 770 -31.731 22.367 50.345 1.00 0.00 H new ATOM 0 HG22 ILE A 770 -30.073 22.893 50.721 1.00 0.00 H new ATOM 0 HG23 ILE A 770 -31.458 23.889 51.227 1.00 0.00 H new ATOM 0 HD11 ILE A 770 -33.920 24.001 47.224 1.00 0.00 H new ATOM 0 HD12 ILE A 770 -32.250 23.816 46.639 1.00 0.00 H new ATOM 0 HD13 ILE A 770 -32.959 22.584 47.709 1.00 0.00 H new ATOM 1165 N GLY A 771 -27.708 25.468 49.615 1.00 0.00 N ATOM 1166 CA GLY A 771 -26.307 25.087 49.530 1.00 0.00 C ATOM 1167 C GLY A 771 -25.645 25.505 48.227 1.00 0.00 C ATOM 1168 O GLY A 771 -24.555 26.077 48.232 1.00 0.00 O ATOM 0 H GLY A 771 -27.888 26.301 50.175 1.00 0.00 H new ATOM 0 HA2 GLY A 771 -25.765 25.534 50.364 1.00 0.00 H new ATOM 0 HA3 GLY A 771 -26.225 24.006 49.640 1.00 0.00 H new ATOM 1172 N ILE A 772 -26.310 25.219 47.116 1.00 0.00 N ATOM 1173 CA ILE A 772 -25.787 25.519 45.789 1.00 0.00 C ATOM 1174 C ILE A 772 -25.619 27.027 45.595 1.00 0.00 C ATOM 1175 O ILE A 772 -26.469 27.817 46.017 1.00 0.00 O ATOM 1176 CB ILE A 772 -26.720 24.933 44.697 1.00 0.00 C ATOM 1177 CG1 ILE A 772 -26.654 23.399 44.708 1.00 0.00 C ATOM 1178 CG2 ILE A 772 -26.385 25.471 43.313 1.00 0.00 C ATOM 1179 CD1 ILE A 772 -25.258 22.841 44.499 1.00 0.00 C ATOM 0 H ILE A 772 -27.227 24.773 47.109 1.00 0.00 H new ATOM 0 HA ILE A 772 -24.805 25.055 45.697 1.00 0.00 H new ATOM 0 HB ILE A 772 -27.737 25.248 44.930 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -27.041 23.035 45.660 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -27.310 23.011 43.928 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -27.063 25.035 42.579 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -26.494 26.555 43.308 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -25.358 25.209 43.060 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -25.295 21.752 44.520 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -24.874 23.173 43.534 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -24.601 23.197 45.293 1.00 0.00 H new ATOM 1191 N PRO A 773 -24.495 27.438 44.982 1.00 0.00 N ATOM 1192 CA PRO A 773 -24.191 28.850 44.738 1.00 0.00 C ATOM 1193 C PRO A 773 -25.166 29.490 43.751 1.00 0.00 C ATOM 1194 O PRO A 773 -25.879 28.795 43.028 1.00 0.00 O ATOM 1195 CB PRO A 773 -22.771 28.828 44.165 1.00 0.00 C ATOM 1196 CG PRO A 773 -22.578 27.448 43.637 1.00 0.00 C ATOM 1197 CD PRO A 773 -23.436 26.547 44.478 1.00 0.00 C ATOM 0 HA PRO A 773 -24.278 29.446 45.647 1.00 0.00 H new ATOM 0 HB2 PRO A 773 -22.655 29.570 43.376 1.00 0.00 H new ATOM 0 HB3 PRO A 773 -22.034 29.061 44.933 1.00 0.00 H new ATOM 0 HG2 PRO A 773 -22.867 27.390 42.587 1.00 0.00 H new ATOM 0 HG3 PRO A 773 -21.530 27.153 43.696 1.00 0.00 H new ATOM 0 HD2 PRO A 773 -23.849 25.727 43.891 1.00 0.00 H new ATOM 0 HD3 PRO A 773 -22.867 26.101 45.294 1.00 0.00 H new ATOM 1205 N LEU A 774 -25.190 30.814 43.718 1.00 0.00 N ATOM 1206 CA LEU A 774 -26.137 31.533 42.880 1.00 0.00 C ATOM 1207 C LEU A 774 -25.414 32.474 41.921 1.00 0.00 C ATOM 1208 O LEU A 774 -25.653 33.682 41.921 1.00 0.00 O ATOM 1209 CB LEU A 774 -27.133 32.311 43.749 1.00 0.00 C ATOM 1210 CG LEU A 774 -26.514 33.307 44.736 1.00 0.00 C ATOM 1211 CD1 LEU A 774 -27.274 34.624 44.715 1.00 0.00 C ATOM 1212 CD2 LEU A 774 -26.494 32.729 46.142 1.00 0.00 C ATOM 0 H LEU A 774 -24.566 31.411 44.261 1.00 0.00 H new ATOM 0 HA LEU A 774 -26.687 30.804 42.285 1.00 0.00 H new ATOM 0 HB2 LEU A 774 -27.814 32.853 43.093 1.00 0.00 H new ATOM 0 HB3 LEU A 774 -27.733 31.596 44.311 1.00 0.00 H new ATOM 0 HG LEU A 774 -25.486 33.496 44.428 1.00 0.00 H new ATOM 0 HD11 LEU A 774 -26.819 35.318 45.422 1.00 0.00 H new ATOM 0 HD12 LEU A 774 -27.235 35.050 43.713 1.00 0.00 H new ATOM 0 HD13 LEU A 774 -28.313 34.449 44.995 1.00 0.00 H new ATOM 0 HD21 LEU A 774 -26.051 33.452 46.826 1.00 0.00 H new ATOM 0 HD22 LEU A 774 -27.513 32.507 46.459 1.00 0.00 H new ATOM 0 HD23 LEU A 774 -25.904 31.813 46.150 1.00 0.00 H new ATOM 1224 N GLU A 775 -24.538 31.904 41.101 1.00 0.00 N ATOM 1225 CA GLU A 775 -23.768 32.674 40.129 1.00 0.00 C ATOM 1226 C GLU A 775 -22.876 33.696 40.844 1.00 0.00 C ATOM 1227 O GLU A 775 -22.121 33.332 41.747 1.00 0.00 O ATOM 1228 CB GLU A 775 -24.705 33.359 39.119 1.00 0.00 C ATOM 1229 CG GLU A 775 -23.996 33.930 37.899 1.00 0.00 C ATOM 1230 CD GLU A 775 -24.474 35.322 37.560 1.00 0.00 C ATOM 1231 OE1 GLU A 775 -23.982 36.293 38.163 1.00 0.00 O ATOM 1232 OE2 GLU A 775 -25.340 35.448 36.670 1.00 0.00 O ATOM 0 H GLU A 775 -24.342 30.903 41.090 1.00 0.00 H new ATOM 0 HA GLU A 775 -23.122 31.993 39.575 1.00 0.00 H new ATOM 0 HB2 GLU A 775 -25.452 32.638 38.787 1.00 0.00 H new ATOM 0 HB3 GLU A 775 -25.240 34.163 39.624 1.00 0.00 H new ATOM 0 HG2 GLU A 775 -22.922 33.951 38.082 1.00 0.00 H new ATOM 0 HG3 GLU A 775 -24.161 33.273 37.045 1.00 0.00 H new ATOM 1239 N LYS A 776 -22.991 34.966 40.450 1.00 0.00 N ATOM 1240 CA LYS A 776 -22.165 36.045 40.978 1.00 0.00 C ATOM 1241 C LYS A 776 -20.680 35.709 40.851 1.00 0.00 C ATOM 1242 O LYS A 776 -19.857 36.117 41.674 1.00 0.00 O ATOM 1243 CB LYS A 776 -22.558 36.342 42.424 1.00 0.00 C ATOM 1244 CG LYS A 776 -24.066 36.337 42.635 1.00 0.00 C ATOM 1245 CD LYS A 776 -24.692 37.676 42.277 1.00 0.00 C ATOM 1246 CE LYS A 776 -25.609 37.557 41.065 1.00 0.00 C ATOM 1247 NZ LYS A 776 -24.985 38.112 39.831 1.00 0.00 N ATOM 0 H LYS A 776 -23.666 35.273 39.750 1.00 0.00 H new ATOM 0 HA LYS A 776 -22.339 36.945 40.389 1.00 0.00 H new ATOM 0 HB2 LYS A 776 -22.101 35.601 43.080 1.00 0.00 H new ATOM 0 HB3 LYS A 776 -22.158 37.314 42.713 1.00 0.00 H new ATOM 0 HG2 LYS A 776 -24.515 35.552 42.027 1.00 0.00 H new ATOM 0 HG3 LYS A 776 -24.286 36.100 43.676 1.00 0.00 H new ATOM 0 HD2 LYS A 776 -25.259 38.053 43.128 1.00 0.00 H new ATOM 0 HD3 LYS A 776 -23.906 38.403 42.070 1.00 0.00 H new ATOM 0 HE2 LYS A 776 -25.860 36.509 40.903 1.00 0.00 H new ATOM 0 HE3 LYS A 776 -26.543 38.082 41.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 776 -25.673 38.714 39.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 776 -24.152 38.679 40.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 776 -24.694 37.332 39.208 1.00 0.00 H new ATOM 1261 N ALA A 777 -20.363 34.969 39.795 1.00 0.00 N ATOM 1262 CA ALA A 777 -19.005 34.549 39.499 1.00 0.00 C ATOM 1263 C ALA A 777 -18.944 34.010 38.075 1.00 0.00 C ATOM 1264 O ALA A 777 -19.890 33.364 37.617 1.00 0.00 O ATOM 1265 CB ALA A 777 -18.544 33.485 40.487 1.00 0.00 C ATOM 0 H ALA A 777 -21.050 34.642 39.116 1.00 0.00 H new ATOM 0 HA ALA A 777 -18.339 35.407 39.591 1.00 0.00 H new ATOM 0 HB1 ALA A 777 -17.524 33.184 40.248 1.00 0.00 H new ATOM 0 HB2 ALA A 777 -18.575 33.890 41.499 1.00 0.00 H new ATOM 0 HB3 ALA A 777 -19.203 32.619 40.423 1.00 0.00 H new ATOM 1271 N PRO A 778 -17.849 34.285 37.349 1.00 0.00 N ATOM 1272 CA PRO A 778 -17.660 33.805 35.975 1.00 0.00 C ATOM 1273 C PRO A 778 -17.412 32.299 35.923 1.00 0.00 C ATOM 1274 O PRO A 778 -16.296 31.846 35.665 1.00 0.00 O ATOM 1275 CB PRO A 778 -16.419 34.569 35.485 1.00 0.00 C ATOM 1276 CG PRO A 778 -16.166 35.629 36.507 1.00 0.00 C ATOM 1277 CD PRO A 778 -16.715 35.097 37.796 1.00 0.00 C ATOM 0 HA PRO A 778 -18.544 33.976 35.361 1.00 0.00 H new ATOM 0 HB2 PRO A 778 -15.561 33.903 35.391 1.00 0.00 H new ATOM 0 HB3 PRO A 778 -16.592 35.007 34.502 1.00 0.00 H new ATOM 0 HG2 PRO A 778 -15.100 35.841 36.594 1.00 0.00 H new ATOM 0 HG3 PRO A 778 -16.655 36.563 36.230 1.00 0.00 H new ATOM 0 HD2 PRO A 778 -15.978 34.502 38.336 1.00 0.00 H new ATOM 0 HD3 PRO A 778 -17.029 35.899 38.465 1.00 0.00 H new ATOM 1285 N GLY A 779 -18.453 31.526 36.182 1.00 0.00 N ATOM 1286 CA GLY A 779 -18.322 30.087 36.174 1.00 0.00 C ATOM 1287 C GLY A 779 -19.620 29.386 36.511 1.00 0.00 C ATOM 1288 O GLY A 779 -19.910 28.319 35.974 1.00 0.00 O ATOM 0 H GLY A 779 -19.388 31.871 36.398 1.00 0.00 H new ATOM 0 HA2 GLY A 779 -17.982 29.762 35.191 1.00 0.00 H new ATOM 0 HA3 GLY A 779 -17.556 29.791 36.891 1.00 0.00 H new ATOM 1292 N GLU A 780 -20.411 29.993 37.383 1.00 0.00 N ATOM 1293 CA GLU A 780 -21.661 29.392 37.813 1.00 0.00 C ATOM 1294 C GLU A 780 -22.831 30.171 37.243 1.00 0.00 C ATOM 1295 O GLU A 780 -22.807 31.396 37.212 1.00 0.00 O ATOM 1296 CB GLU A 780 -21.753 29.350 39.345 1.00 0.00 C ATOM 1297 CG GLU A 780 -20.643 30.113 40.057 1.00 0.00 C ATOM 1298 CD GLU A 780 -19.778 29.214 40.915 1.00 0.00 C ATOM 1299 OE1 GLU A 780 -19.028 28.385 40.354 1.00 0.00 O ATOM 1300 OE2 GLU A 780 -19.840 29.328 42.154 1.00 0.00 O ATOM 0 H GLU A 780 -20.209 30.899 37.805 1.00 0.00 H new ATOM 0 HA GLU A 780 -21.695 28.368 37.442 1.00 0.00 H new ATOM 0 HB2 GLU A 780 -22.715 29.760 39.652 1.00 0.00 H new ATOM 0 HB3 GLU A 780 -21.731 28.310 39.671 1.00 0.00 H new ATOM 0 HG2 GLU A 780 -20.019 30.614 39.317 1.00 0.00 H new ATOM 0 HG3 GLU A 780 -21.084 30.891 40.681 1.00 0.00 H new ATOM 1307 N TRP A 781 -23.828 29.458 36.759 1.00 0.00 N ATOM 1308 CA TRP A 781 -25.043 30.068 36.245 1.00 0.00 C ATOM 1309 C TRP A 781 -26.242 29.476 36.968 1.00 0.00 C ATOM 1310 O TRP A 781 -26.372 28.254 37.058 1.00 0.00 O ATOM 1311 CB TRP A 781 -25.168 29.831 34.735 1.00 0.00 C ATOM 1312 CG TRP A 781 -24.222 30.650 33.905 1.00 0.00 C ATOM 1313 CD1 TRP A 781 -22.858 30.644 33.967 1.00 0.00 C ATOM 1314 CD2 TRP A 781 -24.572 31.590 32.884 1.00 0.00 C ATOM 1315 NE1 TRP A 781 -22.338 31.523 33.050 1.00 0.00 N ATOM 1316 CE2 TRP A 781 -23.369 32.116 32.372 1.00 0.00 C ATOM 1317 CE3 TRP A 781 -25.783 32.038 32.349 1.00 0.00 C ATOM 1318 CZ2 TRP A 781 -23.344 33.067 31.356 1.00 0.00 C ATOM 1319 CZ3 TRP A 781 -25.757 32.981 31.340 1.00 0.00 C ATOM 1320 CH2 TRP A 781 -24.544 33.486 30.852 1.00 0.00 C ATOM 0 H TRP A 781 -23.821 28.439 36.710 1.00 0.00 H new ATOM 0 HA TRP A 781 -25.005 31.143 36.418 1.00 0.00 H new ATOM 0 HB2 TRP A 781 -24.995 28.775 34.528 1.00 0.00 H new ATOM 0 HB3 TRP A 781 -26.190 30.052 34.427 1.00 0.00 H new ATOM 0 HD1 TRP A 781 -22.273 30.035 34.640 1.00 0.00 H new ATOM 0 HE1 TRP A 781 -21.346 31.705 32.898 1.00 0.00 H new ATOM 0 HE3 TRP A 781 -26.722 31.654 32.718 1.00 0.00 H new ATOM 0 HZ2 TRP A 781 -22.411 33.460 30.980 1.00 0.00 H new ATOM 0 HZ3 TRP A 781 -26.687 33.335 30.920 1.00 0.00 H new ATOM 0 HH2 TRP A 781 -24.557 34.222 30.061 1.00 0.00 H new ATOM 1331 N VAL A 782 -27.108 30.328 37.488 1.00 0.00 N ATOM 1332 CA VAL A 782 -28.226 29.869 38.295 1.00 0.00 C ATOM 1333 C VAL A 782 -29.562 30.372 37.744 1.00 0.00 C ATOM 1334 O VAL A 782 -29.683 31.527 37.330 1.00 0.00 O ATOM 1335 CB VAL A 782 -28.063 30.321 39.770 1.00 0.00 C ATOM 1336 CG1 VAL A 782 -28.147 31.837 39.895 1.00 0.00 C ATOM 1337 CG2 VAL A 782 -29.094 29.650 40.664 1.00 0.00 C ATOM 0 H VAL A 782 -27.059 31.340 37.367 1.00 0.00 H new ATOM 0 HA VAL A 782 -28.228 28.780 38.254 1.00 0.00 H new ATOM 0 HB VAL A 782 -27.072 30.011 40.102 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -28.029 32.123 40.940 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -27.356 32.295 39.302 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -29.116 32.179 39.532 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -28.957 29.985 41.692 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -30.096 29.915 40.327 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -28.969 28.568 40.615 1.00 0.00 H new ATOM 1347 N HIS A 783 -30.552 29.489 37.710 1.00 0.00 N ATOM 1348 CA HIS A 783 -31.918 29.882 37.396 1.00 0.00 C ATOM 1349 C HIS A 783 -32.899 28.837 37.902 1.00 0.00 C ATOM 1350 O HIS A 783 -32.498 27.752 38.315 1.00 0.00 O ATOM 1351 CB HIS A 783 -32.120 30.126 35.893 1.00 0.00 C ATOM 1352 CG HIS A 783 -32.751 31.453 35.604 1.00 0.00 C ATOM 1353 ND1 HIS A 783 -32.858 31.996 34.343 1.00 0.00 N ATOM 1354 CD2 HIS A 783 -33.293 32.367 36.445 1.00 0.00 C ATOM 1355 CE1 HIS A 783 -33.428 33.181 34.423 1.00 0.00 C ATOM 1356 NE2 HIS A 783 -33.699 33.433 35.688 1.00 0.00 N ATOM 0 H HIS A 783 -30.433 28.493 37.897 1.00 0.00 H new ATOM 0 HA HIS A 783 -32.109 30.827 37.905 1.00 0.00 H new ATOM 0 HB2 HIS A 783 -31.156 30.068 35.387 1.00 0.00 H new ATOM 0 HB3 HIS A 783 -32.745 29.333 35.481 1.00 0.00 H new ATOM 0 HD1 HIS A 783 -32.545 31.550 33.481 1.00 0.00 H new ATOM 0 HD2 HIS A 783 -33.387 32.272 37.517 1.00 0.00 H new ATOM 0 HE1 HIS A 783 -33.638 33.837 33.591 1.00 0.00 H new ATOM 1365 N SER A 784 -34.176 29.180 37.871 1.00 0.00 N ATOM 1366 CA SER A 784 -35.225 28.334 38.411 1.00 0.00 C ATOM 1367 C SER A 784 -35.405 27.060 37.579 1.00 0.00 C ATOM 1368 O SER A 784 -35.383 27.107 36.350 1.00 0.00 O ATOM 1369 CB SER A 784 -36.515 29.148 38.452 1.00 0.00 C ATOM 1370 OG SER A 784 -36.304 30.442 37.899 1.00 0.00 O ATOM 0 H SER A 784 -34.514 30.055 37.470 1.00 0.00 H new ATOM 0 HA SER A 784 -34.953 28.012 39.416 1.00 0.00 H new ATOM 0 HB2 SER A 784 -37.296 28.631 37.895 1.00 0.00 H new ATOM 0 HB3 SER A 784 -36.863 29.238 39.481 1.00 0.00 H new ATOM 0 HG SER A 784 -36.309 30.385 36.921 1.00 0.00 H new ATOM 1376 N VAL A 785 -35.575 25.926 38.261 1.00 0.00 N ATOM 1377 CA VAL A 785 -35.738 24.631 37.594 1.00 0.00 C ATOM 1378 C VAL A 785 -36.957 24.624 36.677 1.00 0.00 C ATOM 1379 O VAL A 785 -36.880 24.184 35.532 1.00 0.00 O ATOM 1380 CB VAL A 785 -35.889 23.466 38.599 1.00 0.00 C ATOM 1381 CG1 VAL A 785 -35.058 22.273 38.160 1.00 0.00 C ATOM 1382 CG2 VAL A 785 -35.508 23.896 40.006 1.00 0.00 C ATOM 0 H VAL A 785 -35.604 25.877 39.279 1.00 0.00 H new ATOM 0 HA VAL A 785 -34.829 24.486 37.011 1.00 0.00 H new ATOM 0 HB VAL A 785 -36.938 23.172 38.615 1.00 0.00 H new ATOM 0 HG11 VAL A 785 -35.177 21.463 38.879 1.00 0.00 H new ATOM 0 HG12 VAL A 785 -35.392 21.938 37.178 1.00 0.00 H new ATOM 0 HG13 VAL A 785 -34.008 22.561 38.107 1.00 0.00 H new ATOM 0 HG21 VAL A 785 -35.625 23.054 40.688 1.00 0.00 H new ATOM 0 HG22 VAL A 785 -34.470 24.229 40.016 1.00 0.00 H new ATOM 0 HG23 VAL A 785 -36.155 24.714 40.324 1.00 0.00 H new ATOM 1392 N ALA A 786 -38.077 25.121 37.187 1.00 0.00 N ATOM 1393 CA ALA A 786 -39.324 25.145 36.431 1.00 0.00 C ATOM 1394 C ALA A 786 -39.349 26.311 35.447 1.00 0.00 C ATOM 1395 O ALA A 786 -40.288 27.113 35.431 1.00 0.00 O ATOM 1396 CB ALA A 786 -40.513 25.210 37.380 1.00 0.00 C ATOM 0 H ALA A 786 -38.148 25.515 38.125 1.00 0.00 H new ATOM 0 HA ALA A 786 -39.391 24.224 35.852 1.00 0.00 H new ATOM 0 HB1 ALA A 786 -41.438 25.227 36.804 1.00 0.00 H new ATOM 0 HB2 ALA A 786 -40.507 24.336 38.031 1.00 0.00 H new ATOM 0 HB3 ALA A 786 -40.446 26.114 37.986 1.00 0.00 H new ATOM 1402 N ALA A 787 -38.309 26.398 34.627 1.00 0.00 N ATOM 1403 CA ALA A 787 -38.210 27.429 33.605 1.00 0.00 C ATOM 1404 C ALA A 787 -37.264 27.000 32.478 1.00 0.00 C ATOM 1405 O ALA A 787 -36.285 27.687 32.183 1.00 0.00 O ATOM 1406 CB ALA A 787 -37.738 28.737 34.226 1.00 0.00 C ATOM 0 H ALA A 787 -37.515 25.759 34.652 1.00 0.00 H new ATOM 0 HA ALA A 787 -39.200 27.578 33.173 1.00 0.00 H new ATOM 0 HB1 ALA A 787 -37.667 29.502 33.453 1.00 0.00 H new ATOM 0 HB2 ALA A 787 -38.449 29.056 34.988 1.00 0.00 H new ATOM 0 HB3 ALA A 787 -36.759 28.591 34.682 1.00 0.00 H new ATOM 1412 N PRO A 788 -37.550 25.868 31.804 1.00 0.00 N ATOM 1413 CA PRO A 788 -36.662 25.323 30.783 1.00 0.00 C ATOM 1414 C PRO A 788 -36.875 25.954 29.407 1.00 0.00 C ATOM 1415 O PRO A 788 -36.381 25.443 28.404 1.00 0.00 O ATOM 1416 CB PRO A 788 -37.039 23.845 30.763 1.00 0.00 C ATOM 1417 CG PRO A 788 -38.492 23.824 31.098 1.00 0.00 C ATOM 1418 CD PRO A 788 -38.757 25.031 31.970 1.00 0.00 C ATOM 0 HA PRO A 788 -35.613 25.515 31.008 1.00 0.00 H new ATOM 0 HB2 PRO A 788 -36.851 23.401 29.786 1.00 0.00 H new ATOM 0 HB3 PRO A 788 -36.456 23.277 31.489 1.00 0.00 H new ATOM 0 HG2 PRO A 788 -39.098 23.861 30.193 1.00 0.00 H new ATOM 0 HG3 PRO A 788 -38.755 22.904 31.621 1.00 0.00 H new ATOM 0 HD2 PRO A 788 -39.656 25.561 31.655 1.00 0.00 H new ATOM 0 HD3 PRO A 788 -38.904 24.746 33.012 1.00 0.00 H new ATOM 1426 N HIS A 789 -37.606 27.065 29.361 1.00 0.00 N ATOM 1427 CA HIS A 789 -37.839 27.767 28.101 1.00 0.00 C ATOM 1428 C HIS A 789 -36.561 28.448 27.622 1.00 0.00 C ATOM 1429 O HIS A 789 -36.386 28.692 26.432 1.00 0.00 O ATOM 1430 CB HIS A 789 -38.997 28.780 28.236 1.00 0.00 C ATOM 1431 CG HIS A 789 -38.600 30.162 28.695 1.00 0.00 C ATOM 1432 ND1 HIS A 789 -38.551 30.531 30.023 1.00 0.00 N ATOM 1433 CD2 HIS A 789 -38.242 31.267 27.991 1.00 0.00 C ATOM 1434 CE1 HIS A 789 -38.182 31.796 30.117 1.00 0.00 C ATOM 1435 NE2 HIS A 789 -37.991 32.263 28.901 1.00 0.00 N ATOM 0 H HIS A 789 -38.044 27.496 30.175 1.00 0.00 H new ATOM 0 HA HIS A 789 -38.131 27.033 27.350 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -39.496 28.866 27.271 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -39.728 28.379 28.938 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -38.169 31.347 26.916 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -38.058 32.352 31.035 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -37.702 33.214 28.672 1.00 0.00 H new ATOM 1444 N GLU A 790 -35.667 28.745 28.557 1.00 0.00 N ATOM 1445 CA GLU A 790 -34.413 29.403 28.226 1.00 0.00 C ATOM 1446 C GLU A 790 -33.226 28.510 28.570 1.00 0.00 C ATOM 1447 O GLU A 790 -32.077 28.894 28.379 1.00 0.00 O ATOM 1448 CB GLU A 790 -34.300 30.732 28.978 1.00 0.00 C ATOM 1449 CG GLU A 790 -34.814 30.663 30.408 1.00 0.00 C ATOM 1450 CD GLU A 790 -34.072 31.592 31.341 1.00 0.00 C ATOM 1451 OE1 GLU A 790 -33.006 31.198 31.855 1.00 0.00 O ATOM 1452 OE2 GLU A 790 -34.565 32.718 31.575 1.00 0.00 O ATOM 0 H GLU A 790 -35.788 28.540 29.549 1.00 0.00 H new ATOM 0 HA GLU A 790 -34.402 29.596 27.153 1.00 0.00 H new ATOM 0 HB2 GLU A 790 -33.256 31.047 28.990 1.00 0.00 H new ATOM 0 HB3 GLU A 790 -34.857 31.496 28.436 1.00 0.00 H new ATOM 0 HG2 GLU A 790 -35.875 30.913 30.421 1.00 0.00 H new ATOM 0 HG3 GLU A 790 -34.724 29.640 30.773 1.00 0.00 H new ATOM 1459 N LEU A 791 -33.520 27.306 29.053 1.00 0.00 N ATOM 1460 CA LEU A 791 -32.483 26.379 29.503 1.00 0.00 C ATOM 1461 C LEU A 791 -31.540 25.963 28.358 1.00 0.00 C ATOM 1462 O LEU A 791 -30.329 26.152 28.467 1.00 0.00 O ATOM 1463 CB LEU A 791 -33.120 25.148 30.164 1.00 0.00 C ATOM 1464 CG LEU A 791 -32.203 23.934 30.335 1.00 0.00 C ATOM 1465 CD1 LEU A 791 -31.180 24.180 31.436 1.00 0.00 C ATOM 1466 CD2 LEU A 791 -33.025 22.693 30.640 1.00 0.00 C ATOM 0 H LEU A 791 -34.471 26.948 29.143 1.00 0.00 H new ATOM 0 HA LEU A 791 -31.874 26.900 30.242 1.00 0.00 H new ATOM 0 HB2 LEU A 791 -33.493 25.439 31.146 1.00 0.00 H new ATOM 0 HB3 LEU A 791 -33.984 24.847 29.571 1.00 0.00 H new ATOM 0 HG LEU A 791 -31.664 23.776 29.401 1.00 0.00 H new ATOM 0 HD11 LEU A 791 -30.539 23.304 31.540 1.00 0.00 H new ATOM 0 HD12 LEU A 791 -30.571 25.047 31.180 1.00 0.00 H new ATOM 0 HD13 LEU A 791 -31.697 24.365 32.378 1.00 0.00 H new ATOM 0 HD21 LEU A 791 -32.361 21.837 30.759 1.00 0.00 H new ATOM 0 HD22 LEU A 791 -33.588 22.847 31.561 1.00 0.00 H new ATOM 0 HD23 LEU A 791 -33.717 22.504 29.819 1.00 0.00 H new ATOM 1478 N PRO A 792 -32.061 25.401 27.240 1.00 0.00 N ATOM 1479 CA PRO A 792 -31.212 24.989 26.113 1.00 0.00 C ATOM 1480 C PRO A 792 -30.486 26.176 25.490 1.00 0.00 C ATOM 1481 O PRO A 792 -29.369 26.047 24.988 1.00 0.00 O ATOM 1482 CB PRO A 792 -32.195 24.369 25.108 1.00 0.00 C ATOM 1483 CG PRO A 792 -33.424 24.074 25.896 1.00 0.00 C ATOM 1484 CD PRO A 792 -33.481 25.116 26.975 1.00 0.00 C ATOM 0 HA PRO A 792 -30.430 24.297 26.425 1.00 0.00 H new ATOM 0 HB2 PRO A 792 -32.408 25.057 24.289 1.00 0.00 H new ATOM 0 HB3 PRO A 792 -31.785 23.462 24.664 1.00 0.00 H new ATOM 0 HG2 PRO A 792 -34.312 24.116 25.265 1.00 0.00 H new ATOM 0 HG3 PRO A 792 -33.383 23.072 26.323 1.00 0.00 H new ATOM 0 HD2 PRO A 792 -34.016 26.007 26.647 1.00 0.00 H new ATOM 0 HD3 PRO A 792 -33.991 24.747 27.865 1.00 0.00 H new ATOM 1492 N ALA A 793 -31.125 27.338 25.551 1.00 0.00 N ATOM 1493 CA ALA A 793 -30.554 28.555 24.999 1.00 0.00 C ATOM 1494 C ALA A 793 -29.411 29.061 25.872 1.00 0.00 C ATOM 1495 O ALA A 793 -28.465 29.665 25.378 1.00 0.00 O ATOM 1496 CB ALA A 793 -31.631 29.619 24.853 1.00 0.00 C ATOM 0 H ALA A 793 -32.042 27.461 25.980 1.00 0.00 H new ATOM 0 HA ALA A 793 -30.149 28.331 24.012 1.00 0.00 H new ATOM 0 HB1 ALA A 793 -31.192 30.527 24.439 1.00 0.00 H new ATOM 0 HB2 ALA A 793 -32.413 29.256 24.185 1.00 0.00 H new ATOM 0 HB3 ALA A 793 -32.061 29.838 25.830 1.00 0.00 H new ATOM 1502 N LEU A 794 -29.510 28.815 27.175 1.00 0.00 N ATOM 1503 CA LEU A 794 -28.461 29.199 28.110 1.00 0.00 C ATOM 1504 C LEU A 794 -27.208 28.372 27.867 1.00 0.00 C ATOM 1505 O LEU A 794 -26.089 28.877 27.964 1.00 0.00 O ATOM 1506 CB LEU A 794 -28.941 29.027 29.554 1.00 0.00 C ATOM 1507 CG LEU A 794 -28.363 30.027 30.557 1.00 0.00 C ATOM 1508 CD1 LEU A 794 -29.129 31.340 30.506 1.00 0.00 C ATOM 1509 CD2 LEU A 794 -28.388 29.448 31.964 1.00 0.00 C ATOM 0 H LEU A 794 -30.309 28.350 27.607 1.00 0.00 H new ATOM 0 HA LEU A 794 -28.221 30.250 27.949 1.00 0.00 H new ATOM 0 HB2 LEU A 794 -30.028 29.108 29.571 1.00 0.00 H new ATOM 0 HB3 LEU A 794 -28.691 28.019 29.885 1.00 0.00 H new ATOM 0 HG LEU A 794 -27.326 30.224 30.285 1.00 0.00 H new ATOM 0 HD11 LEU A 794 -28.703 32.038 31.227 1.00 0.00 H new ATOM 0 HD12 LEU A 794 -29.058 31.764 29.504 1.00 0.00 H new ATOM 0 HD13 LEU A 794 -30.176 31.160 30.751 1.00 0.00 H new ATOM 0 HD21 LEU A 794 -27.973 30.174 32.663 1.00 0.00 H new ATOM 0 HD22 LEU A 794 -29.416 29.220 32.245 1.00 0.00 H new ATOM 0 HD23 LEU A 794 -27.793 28.535 31.992 1.00 0.00 H new ATOM 1521 N LEU A 795 -27.403 27.103 27.527 1.00 0.00 N ATOM 1522 CA LEU A 795 -26.296 26.219 27.194 1.00 0.00 C ATOM 1523 C LEU A 795 -25.553 26.754 25.974 1.00 0.00 C ATOM 1524 O LEU A 795 -24.326 26.857 25.975 1.00 0.00 O ATOM 1525 CB LEU A 795 -26.809 24.802 26.922 1.00 0.00 C ATOM 1526 CG LEU A 795 -26.594 23.794 28.054 1.00 0.00 C ATOM 1527 CD1 LEU A 795 -25.121 23.708 28.422 1.00 0.00 C ATOM 1528 CD2 LEU A 795 -27.434 24.163 29.270 1.00 0.00 C ATOM 0 H LEU A 795 -28.322 26.663 27.475 1.00 0.00 H new ATOM 0 HA LEU A 795 -25.609 26.182 28.039 1.00 0.00 H new ATOM 0 HB2 LEU A 795 -27.876 24.856 26.705 1.00 0.00 H new ATOM 0 HB3 LEU A 795 -26.320 24.424 26.024 1.00 0.00 H new ATOM 0 HG LEU A 795 -26.916 22.813 27.704 1.00 0.00 H new ATOM 0 HD11 LEU A 795 -24.989 22.986 29.228 1.00 0.00 H new ATOM 0 HD12 LEU A 795 -24.547 23.389 27.552 1.00 0.00 H new ATOM 0 HD13 LEU A 795 -24.770 24.687 28.750 1.00 0.00 H new ATOM 0 HD21 LEU A 795 -27.266 23.434 30.063 1.00 0.00 H new ATOM 0 HD22 LEU A 795 -27.148 25.154 29.622 1.00 0.00 H new ATOM 0 HD23 LEU A 795 -28.489 24.165 28.996 1.00 0.00 H new ATOM 1540 N ALA A 796 -26.315 27.117 24.947 1.00 0.00 N ATOM 1541 CA ALA A 796 -25.751 27.679 23.722 1.00 0.00 C ATOM 1542 C ALA A 796 -25.109 29.038 23.987 1.00 0.00 C ATOM 1543 O ALA A 796 -24.171 29.439 23.297 1.00 0.00 O ATOM 1544 CB ALA A 796 -26.830 27.805 22.660 1.00 0.00 C ATOM 0 H ALA A 796 -27.331 27.032 24.938 1.00 0.00 H new ATOM 0 HA ALA A 796 -24.975 27.003 23.363 1.00 0.00 H new ATOM 0 HB1 ALA A 796 -26.399 28.225 21.751 1.00 0.00 H new ATOM 0 HB2 ALA A 796 -27.244 26.820 22.444 1.00 0.00 H new ATOM 0 HB3 ALA A 796 -27.622 28.460 23.022 1.00 0.00 H new ATOM 1550 N ARG A 797 -25.629 29.736 24.986 1.00 0.00 N ATOM 1551 CA ARG A 797 -25.138 31.045 25.375 1.00 0.00 C ATOM 1552 C ARG A 797 -23.723 30.946 25.939 1.00 0.00 C ATOM 1553 O ARG A 797 -22.820 31.669 25.517 1.00 0.00 O ATOM 1554 CB ARG A 797 -26.088 31.628 26.420 1.00 0.00 C ATOM 1555 CG ARG A 797 -25.699 32.990 26.947 1.00 0.00 C ATOM 1556 CD ARG A 797 -26.941 33.845 27.147 1.00 0.00 C ATOM 1557 NE ARG A 797 -26.654 35.236 27.499 1.00 0.00 N ATOM 1558 CZ ARG A 797 -26.100 36.126 26.673 1.00 0.00 C ATOM 1559 NH1 ARG A 797 -25.631 35.751 25.487 1.00 0.00 N ATOM 1560 NH2 ARG A 797 -26.019 37.400 27.039 1.00 0.00 N ATOM 0 H ARG A 797 -26.410 29.405 25.553 1.00 0.00 H new ATOM 0 HA ARG A 797 -25.101 31.696 24.502 1.00 0.00 H new ATOM 0 HB2 ARG A 797 -27.085 31.694 25.986 1.00 0.00 H new ATOM 0 HB3 ARG A 797 -26.151 30.935 27.259 1.00 0.00 H new ATOM 0 HG2 ARG A 797 -25.164 32.885 27.891 1.00 0.00 H new ATOM 0 HG3 ARG A 797 -25.020 33.479 26.249 1.00 0.00 H new ATOM 0 HD2 ARG A 797 -27.533 33.827 26.232 1.00 0.00 H new ATOM 0 HD3 ARG A 797 -27.553 33.401 27.932 1.00 0.00 H new ATOM 0 HE ARG A 797 -26.894 35.547 28.440 1.00 0.00 H new ATOM 0 HH11 ARG A 797 -25.692 34.774 25.200 1.00 0.00 H new ATOM 0 HH12 ARG A 797 -25.210 36.440 24.864 1.00 0.00 H new ATOM 0 HH21 ARG A 797 -26.379 37.694 27.947 1.00 0.00 H new ATOM 0 HH22 ARG A 797 -25.597 38.085 26.412 1.00 0.00 H new ATOM 1574 N ILE A 798 -23.542 30.031 26.881 1.00 0.00 N ATOM 1575 CA ILE A 798 -22.249 29.821 27.519 1.00 0.00 C ATOM 1576 C ILE A 798 -21.258 29.194 26.541 1.00 0.00 C ATOM 1577 O ILE A 798 -20.087 29.578 26.487 1.00 0.00 O ATOM 1578 CB ILE A 798 -22.396 28.914 28.757 1.00 0.00 C ATOM 1579 CG1 ILE A 798 -23.203 29.622 29.842 1.00 0.00 C ATOM 1580 CG2 ILE A 798 -21.034 28.496 29.295 1.00 0.00 C ATOM 1581 CD1 ILE A 798 -24.120 28.698 30.612 1.00 0.00 C ATOM 0 H ILE A 798 -24.281 29.417 27.223 1.00 0.00 H new ATOM 0 HA ILE A 798 -21.869 30.794 27.832 1.00 0.00 H new ATOM 0 HB ILE A 798 -22.930 28.013 28.455 1.00 0.00 H new ATOM 0 HG12 ILE A 798 -22.516 30.103 30.539 1.00 0.00 H new ATOM 0 HG13 ILE A 798 -23.798 30.412 29.384 1.00 0.00 H new ATOM 0 HG21 ILE A 798 -21.168 27.857 30.168 1.00 0.00 H new ATOM 0 HG22 ILE A 798 -20.491 27.949 28.525 1.00 0.00 H new ATOM 0 HG23 ILE A 798 -20.467 29.383 29.578 1.00 0.00 H new ATOM 0 HD11 ILE A 798 -24.662 29.269 31.366 1.00 0.00 H new ATOM 0 HD12 ILE A 798 -24.831 28.236 29.926 1.00 0.00 H new ATOM 0 HD13 ILE A 798 -23.529 27.922 31.099 1.00 0.00 H new ATOM 1593 N TYR A 799 -21.746 28.243 25.754 1.00 0.00 N ATOM 1594 CA TYR A 799 -20.907 27.514 24.810 1.00 0.00 C ATOM 1595 C TYR A 799 -20.588 28.353 23.573 1.00 0.00 C ATOM 1596 O TYR A 799 -19.805 27.932 22.719 1.00 0.00 O ATOM 1597 CB TYR A 799 -21.605 26.219 24.390 1.00 0.00 C ATOM 1598 CG TYR A 799 -20.788 24.973 24.640 1.00 0.00 C ATOM 1599 CD1 TYR A 799 -19.781 24.956 25.595 1.00 0.00 C ATOM 1600 CD2 TYR A 799 -21.027 23.816 23.917 1.00 0.00 C ATOM 1601 CE1 TYR A 799 -19.034 23.816 25.822 1.00 0.00 C ATOM 1602 CE2 TYR A 799 -20.285 22.673 24.136 1.00 0.00 C ATOM 1603 CZ TYR A 799 -19.291 22.678 25.089 1.00 0.00 C ATOM 1604 OH TYR A 799 -18.547 21.542 25.301 1.00 0.00 O ATOM 0 H TYR A 799 -22.725 27.957 25.751 1.00 0.00 H new ATOM 0 HA TYR A 799 -19.966 27.283 25.309 1.00 0.00 H new ATOM 0 HB2 TYR A 799 -22.549 26.136 24.928 1.00 0.00 H new ATOM 0 HB3 TYR A 799 -21.847 26.276 23.329 1.00 0.00 H new ATOM 0 HD1 TYR A 799 -19.578 25.848 26.170 1.00 0.00 H new ATOM 0 HD2 TYR A 799 -21.807 23.808 23.170 1.00 0.00 H new ATOM 0 HE1 TYR A 799 -18.254 23.817 26.569 1.00 0.00 H new ATOM 0 HE2 TYR A 799 -20.483 21.779 23.563 1.00 0.00 H new ATOM 0 HH TYR A 799 -17.851 21.726 25.966 1.00 0.00 H new ATOM 1614 N LEU A 800 -21.197 29.537 23.490 1.00 0.00 N ATOM 1615 CA LEU A 800 -21.010 30.440 22.352 1.00 0.00 C ATOM 1616 C LEU A 800 -21.443 29.771 21.049 1.00 0.00 C ATOM 1617 O LEU A 800 -20.818 29.951 20.003 1.00 0.00 O ATOM 1618 CB LEU A 800 -19.546 30.892 22.255 1.00 0.00 C ATOM 1619 CG LEU A 800 -19.302 32.406 22.306 1.00 0.00 C ATOM 1620 CD1 LEU A 800 -20.602 33.176 22.491 1.00 0.00 C ATOM 1621 CD2 LEU A 800 -18.321 32.745 23.418 1.00 0.00 C ATOM 0 H LEU A 800 -21.830 29.896 24.205 1.00 0.00 H new ATOM 0 HA LEU A 800 -21.636 31.318 22.513 1.00 0.00 H new ATOM 0 HB2 LEU A 800 -18.989 30.427 23.068 1.00 0.00 H new ATOM 0 HB3 LEU A 800 -19.130 30.509 21.323 1.00 0.00 H new ATOM 0 HG LEU A 800 -18.873 32.707 21.350 1.00 0.00 H new ATOM 0 HD11 LEU A 800 -20.390 34.245 22.523 1.00 0.00 H new ATOM 0 HD12 LEU A 800 -21.273 32.963 21.658 1.00 0.00 H new ATOM 0 HD13 LEU A 800 -21.075 32.872 23.425 1.00 0.00 H new ATOM 0 HD21 LEU A 800 -18.157 33.822 23.443 1.00 0.00 H new ATOM 0 HD22 LEU A 800 -18.728 32.418 24.375 1.00 0.00 H new ATOM 0 HD23 LEU A 800 -17.374 32.238 23.235 1.00 0.00 H new ATOM 1633 N ILE A 801 -22.525 29.007 21.119 1.00 0.00 N ATOM 1634 CA ILE A 801 -23.019 28.272 19.964 1.00 0.00 C ATOM 1635 C ILE A 801 -23.672 29.220 18.961 1.00 0.00 C ATOM 1636 O ILE A 801 -23.316 29.222 17.780 1.00 0.00 O ATOM 1637 CB ILE A 801 -24.023 27.168 20.376 1.00 0.00 C ATOM 1638 CG1 ILE A 801 -23.289 26.022 21.076 1.00 0.00 C ATOM 1639 CG2 ILE A 801 -24.794 26.646 19.168 1.00 0.00 C ATOM 1640 CD1 ILE A 801 -24.216 25.019 21.733 1.00 0.00 C ATOM 0 H ILE A 801 -23.078 28.880 21.967 1.00 0.00 H new ATOM 0 HA ILE A 801 -22.161 27.791 19.495 1.00 0.00 H new ATOM 0 HB ILE A 801 -24.742 27.604 21.070 1.00 0.00 H new ATOM 0 HG12 ILE A 801 -22.664 25.504 20.349 1.00 0.00 H new ATOM 0 HG13 ILE A 801 -22.622 26.437 21.832 1.00 0.00 H new ATOM 0 HG21 ILE A 801 -25.491 25.872 19.488 1.00 0.00 H new ATOM 0 HG22 ILE A 801 -25.347 27.465 18.708 1.00 0.00 H new ATOM 0 HG23 ILE A 801 -24.095 26.228 18.443 1.00 0.00 H new ATOM 0 HD11 ILE A 801 -23.626 24.236 22.209 1.00 0.00 H new ATOM 0 HD12 ILE A 801 -24.824 25.523 22.485 1.00 0.00 H new ATOM 0 HD13 ILE A 801 -24.866 24.576 20.979 1.00 0.00 H new ATOM 1652 N GLU A 802 -24.610 30.037 19.438 1.00 0.00 N ATOM 1653 CA GLU A 802 -25.345 30.943 18.562 1.00 0.00 C ATOM 1654 C GLU A 802 -26.309 31.828 19.344 1.00 0.00 C ATOM 1655 O GLU A 802 -26.125 33.041 19.433 1.00 0.00 O ATOM 1656 CB GLU A 802 -26.133 30.142 17.522 1.00 0.00 C ATOM 1657 CG GLU A 802 -26.456 30.925 16.262 1.00 0.00 C ATOM 1658 CD GLU A 802 -26.961 30.036 15.149 1.00 0.00 C ATOM 1659 OE1 GLU A 802 -26.131 29.410 14.457 1.00 0.00 O ATOM 1660 OE2 GLU A 802 -28.190 29.958 14.959 1.00 0.00 O ATOM 0 H GLU A 802 -24.877 30.089 20.421 1.00 0.00 H new ATOM 0 HA GLU A 802 -24.614 31.584 18.069 1.00 0.00 H new ATOM 0 HB2 GLU A 802 -25.561 29.255 17.251 1.00 0.00 H new ATOM 0 HB3 GLU A 802 -27.063 29.796 17.972 1.00 0.00 H new ATOM 0 HG2 GLU A 802 -27.207 31.681 16.489 1.00 0.00 H new ATOM 0 HG3 GLU A 802 -25.564 31.453 15.926 1.00 0.00 H new ATOM 1667 N MET A 803 -27.330 31.200 19.908 1.00 0.00 N ATOM 1668 CA MET A 803 -28.451 31.915 20.507 1.00 0.00 C ATOM 1669 C MET A 803 -28.084 32.574 21.829 1.00 0.00 C ATOM 1670 O MET A 803 -27.256 32.065 22.585 1.00 0.00 O ATOM 1671 CB MET A 803 -29.624 30.957 20.740 1.00 0.00 C ATOM 1672 CG MET A 803 -29.866 29.982 19.596 1.00 0.00 C ATOM 1673 SD MET A 803 -28.811 28.521 19.690 1.00 0.00 S ATOM 1674 CE MET A 803 -29.876 27.285 18.952 1.00 0.00 C ATOM 0 H MET A 803 -27.406 30.184 19.964 1.00 0.00 H new ATOM 0 HA MET A 803 -28.732 32.700 19.805 1.00 0.00 H new ATOM 0 HB2 MET A 803 -29.441 30.391 21.653 1.00 0.00 H new ATOM 0 HB3 MET A 803 -30.530 31.541 20.903 1.00 0.00 H new ATOM 0 HG2 MET A 803 -30.911 29.672 19.604 1.00 0.00 H new ATOM 0 HG3 MET A 803 -29.692 30.491 18.648 1.00 0.00 H new ATOM 0 HE1 MET A 803 -29.363 26.324 18.938 1.00 0.00 H new ATOM 0 HE2 MET A 803 -30.792 27.199 19.536 1.00 0.00 H new ATOM 0 HE3 MET A 803 -30.122 27.579 17.932 1.00 0.00 H new ATOM 1684 N GLU A 804 -28.710 33.716 22.087 1.00 0.00 N ATOM 1685 CA GLU A 804 -28.640 34.360 23.389 1.00 0.00 C ATOM 1686 C GLU A 804 -29.989 34.192 24.079 1.00 0.00 C ATOM 1687 O GLU A 804 -31.019 34.574 23.527 1.00 0.00 O ATOM 1688 CB GLU A 804 -28.295 35.847 23.250 1.00 0.00 C ATOM 1689 CG GLU A 804 -27.162 36.128 22.274 1.00 0.00 C ATOM 1690 CD GLU A 804 -26.393 37.391 22.616 1.00 0.00 C ATOM 1691 OE1 GLU A 804 -26.827 38.486 22.200 1.00 0.00 O ATOM 1692 OE2 GLU A 804 -25.348 37.297 23.292 1.00 0.00 O ATOM 0 H GLU A 804 -29.277 34.218 21.403 1.00 0.00 H new ATOM 0 HA GLU A 804 -27.852 33.896 23.982 1.00 0.00 H new ATOM 0 HB2 GLU A 804 -29.184 36.387 22.925 1.00 0.00 H new ATOM 0 HB3 GLU A 804 -28.024 36.240 24.230 1.00 0.00 H new ATOM 0 HG2 GLU A 804 -26.476 35.281 22.267 1.00 0.00 H new ATOM 0 HG3 GLU A 804 -27.569 36.217 21.267 1.00 0.00 H new ATOM 1699 N SER A 805 -29.983 33.595 25.260 1.00 0.00 N ATOM 1700 CA SER A 805 -31.214 33.236 25.952 1.00 0.00 C ATOM 1701 C SER A 805 -31.983 34.464 26.436 1.00 0.00 C ATOM 1702 O SER A 805 -32.887 34.956 25.755 1.00 0.00 O ATOM 1703 CB SER A 805 -30.879 32.322 27.129 1.00 0.00 C ATOM 1704 OG SER A 805 -29.489 32.037 27.151 1.00 0.00 O ATOM 0 H SER A 805 -29.132 33.346 25.764 1.00 0.00 H new ATOM 0 HA SER A 805 -31.861 32.715 25.246 1.00 0.00 H new ATOM 0 HB2 SER A 805 -31.174 32.798 28.064 1.00 0.00 H new ATOM 0 HB3 SER A 805 -31.446 31.394 27.051 1.00 0.00 H new ATOM 0 HG SER A 805 -29.237 31.575 26.324 1.00 0.00 H new ATOM 1710 N ASP A 806 -31.611 34.955 27.607 1.00 0.00 N ATOM 1711 CA ASP A 806 -32.310 36.064 28.232 1.00 0.00 C ATOM 1712 C ASP A 806 -31.378 36.786 29.187 1.00 0.00 C ATOM 1713 O ASP A 806 -30.724 36.160 30.021 1.00 0.00 O ATOM 1714 CB ASP A 806 -33.543 35.557 28.991 1.00 0.00 C ATOM 1715 CG ASP A 806 -34.486 36.674 29.394 1.00 0.00 C ATOM 1716 OD1 ASP A 806 -34.247 37.322 30.434 1.00 0.00 O ATOM 1717 OD2 ASP A 806 -35.490 36.899 28.684 1.00 0.00 O ATOM 0 H ASP A 806 -30.822 34.599 28.147 1.00 0.00 H new ATOM 0 HA ASP A 806 -32.637 36.756 27.456 1.00 0.00 H new ATOM 0 HB2 ASP A 806 -34.080 34.842 28.367 1.00 0.00 H new ATOM 0 HB3 ASP A 806 -33.220 35.021 29.883 1.00 0.00 H new ATOM 1722 N ASP A 807 -31.290 38.096 29.034 1.00 0.00 N ATOM 1723 CA ASP A 807 -30.486 38.918 29.924 1.00 0.00 C ATOM 1724 C ASP A 807 -31.359 39.430 31.065 1.00 0.00 C ATOM 1725 O ASP A 807 -32.162 40.350 30.877 1.00 0.00 O ATOM 1726 CB ASP A 807 -29.874 40.090 29.152 1.00 0.00 C ATOM 1727 CG ASP A 807 -28.445 39.833 28.703 1.00 0.00 C ATOM 1728 OD1 ASP A 807 -28.018 38.656 28.718 1.00 0.00 O ATOM 1729 OD2 ASP A 807 -27.736 40.800 28.351 1.00 0.00 O ATOM 0 H ASP A 807 -31.768 38.616 28.298 1.00 0.00 H new ATOM 0 HA ASP A 807 -29.674 38.318 30.336 1.00 0.00 H new ATOM 0 HB2 ASP A 807 -30.490 40.301 28.278 1.00 0.00 H new ATOM 0 HB3 ASP A 807 -29.896 40.981 29.780 1.00 0.00 H new ATOM 1734 N PRO A 808 -31.225 38.830 32.259 1.00 0.00 N ATOM 1735 CA PRO A 808 -32.088 39.113 33.406 1.00 0.00 C ATOM 1736 C PRO A 808 -31.731 40.419 34.112 1.00 0.00 C ATOM 1737 O PRO A 808 -31.375 40.425 35.293 1.00 0.00 O ATOM 1738 CB PRO A 808 -31.853 37.919 34.348 1.00 0.00 C ATOM 1739 CG PRO A 808 -30.938 36.987 33.616 1.00 0.00 C ATOM 1740 CD PRO A 808 -30.223 37.817 32.594 1.00 0.00 C ATOM 0 HA PRO A 808 -33.126 39.234 33.097 1.00 0.00 H new ATOM 0 HB2 PRO A 808 -31.407 38.246 35.287 1.00 0.00 H new ATOM 0 HB3 PRO A 808 -32.794 37.427 34.596 1.00 0.00 H new ATOM 0 HG2 PRO A 808 -30.231 36.519 34.301 1.00 0.00 H new ATOM 0 HG3 PRO A 808 -31.500 36.184 33.140 1.00 0.00 H new ATOM 0 HD2 PRO A 808 -29.313 38.262 32.996 1.00 0.00 H new ATOM 0 HD3 PRO A 808 -29.932 37.229 31.723 1.00 0.00 H new ATOM 1748 N ALA A 809 -31.828 41.525 33.385 1.00 0.00 N ATOM 1749 CA ALA A 809 -31.587 42.840 33.957 1.00 0.00 C ATOM 1750 C ALA A 809 -32.850 43.358 34.636 1.00 0.00 C ATOM 1751 O ALA A 809 -33.447 44.344 34.205 1.00 0.00 O ATOM 1752 CB ALA A 809 -31.116 43.805 32.878 1.00 0.00 C ATOM 0 H ALA A 809 -32.073 41.535 32.395 1.00 0.00 H new ATOM 0 HA ALA A 809 -30.802 42.761 34.710 1.00 0.00 H new ATOM 0 HB1 ALA A 809 -30.939 44.786 33.319 1.00 0.00 H new ATOM 0 HB2 ALA A 809 -30.191 43.434 32.436 1.00 0.00 H new ATOM 0 HB3 ALA A 809 -31.880 43.887 32.105 1.00 0.00 H new ATOM 1758 N ASN A 810 -33.259 42.676 35.698 1.00 0.00 N ATOM 1759 CA ASN A 810 -34.483 43.025 36.405 1.00 0.00 C ATOM 1760 C ASN A 810 -34.175 43.925 37.594 1.00 0.00 C ATOM 1761 O ASN A 810 -33.879 43.447 38.692 1.00 0.00 O ATOM 1762 CB ASN A 810 -35.208 41.760 36.875 1.00 0.00 C ATOM 1763 CG ASN A 810 -36.540 42.058 37.540 1.00 0.00 C ATOM 1764 OD1 ASN A 810 -36.792 41.634 38.668 1.00 0.00 O ATOM 1765 ND2 ASN A 810 -37.401 42.784 36.847 1.00 0.00 N ATOM 0 H ASN A 810 -32.760 41.877 36.089 1.00 0.00 H new ATOM 0 HA ASN A 810 -35.133 43.566 35.718 1.00 0.00 H new ATOM 0 HB2 ASN A 810 -35.372 41.103 36.021 1.00 0.00 H new ATOM 0 HB3 ASN A 810 -34.570 41.220 37.575 1.00 0.00 H new ATOM 0 HD21 ASN A 810 -38.312 43.012 37.245 1.00 0.00 H new ATOM 0 HD22 ASN A 810 -37.154 43.116 35.915 1.00 0.00 H new ATOM 1772 N ALA A 811 -34.230 45.227 37.361 1.00 0.00 N ATOM 1773 CA ALA A 811 -34.013 46.209 38.412 1.00 0.00 C ATOM 1774 C ALA A 811 -35.092 47.284 38.355 1.00 0.00 C ATOM 1775 O ALA A 811 -35.968 47.241 37.488 1.00 0.00 O ATOM 1776 CB ALA A 811 -32.631 46.829 38.283 1.00 0.00 C ATOM 0 H ALA A 811 -34.425 45.631 36.445 1.00 0.00 H new ATOM 0 HA ALA A 811 -34.072 45.708 39.378 1.00 0.00 H new ATOM 0 HB1 ALA A 811 -32.485 47.561 39.077 1.00 0.00 H new ATOM 0 HB2 ALA A 811 -31.873 46.050 38.365 1.00 0.00 H new ATOM 0 HB3 ALA A 811 -32.542 47.321 37.315 1.00 0.00 H new ATOM 1782 N LEU A 812 -35.021 48.245 39.268 1.00 0.00 N ATOM 1783 CA LEU A 812 -36.008 49.315 39.335 1.00 0.00 C ATOM 1784 C LEU A 812 -35.441 50.514 40.089 1.00 0.00 C ATOM 1785 O LEU A 812 -34.589 50.352 40.964 1.00 0.00 O ATOM 1786 CB LEU A 812 -37.286 48.818 40.027 1.00 0.00 C ATOM 1787 CG LEU A 812 -37.077 48.174 41.399 1.00 0.00 C ATOM 1788 CD1 LEU A 812 -37.741 49.005 42.488 1.00 0.00 C ATOM 1789 CD2 LEU A 812 -37.615 46.751 41.409 1.00 0.00 C ATOM 0 H LEU A 812 -34.288 48.305 39.974 1.00 0.00 H new ATOM 0 HA LEU A 812 -36.253 49.623 38.318 1.00 0.00 H new ATOM 0 HB2 LEU A 812 -37.970 49.659 40.139 1.00 0.00 H new ATOM 0 HB3 LEU A 812 -37.775 48.094 39.375 1.00 0.00 H new ATOM 0 HG LEU A 812 -36.006 48.138 41.601 1.00 0.00 H new ATOM 0 HD11 LEU A 812 -37.581 48.530 43.456 1.00 0.00 H new ATOM 0 HD12 LEU A 812 -37.307 50.005 42.498 1.00 0.00 H new ATOM 0 HD13 LEU A 812 -38.811 49.075 42.291 1.00 0.00 H new ATOM 0 HD21 LEU A 812 -37.457 46.309 42.393 1.00 0.00 H new ATOM 0 HD22 LEU A 812 -38.681 46.764 41.183 1.00 0.00 H new ATOM 0 HD23 LEU A 812 -37.092 46.159 40.658 1.00 0.00 H new ATOM 1801 N PRO A 813 -35.879 51.736 39.741 1.00 0.00 N ATOM 1802 CA PRO A 813 -35.511 52.944 40.482 1.00 0.00 C ATOM 1803 C PRO A 813 -36.028 52.889 41.916 1.00 0.00 C ATOM 1804 O PRO A 813 -37.156 52.449 42.165 1.00 0.00 O ATOM 1805 CB PRO A 813 -36.182 54.082 39.703 1.00 0.00 C ATOM 1806 CG PRO A 813 -37.239 53.429 38.881 1.00 0.00 C ATOM 1807 CD PRO A 813 -36.749 52.037 38.592 1.00 0.00 C ATOM 0 HA PRO A 813 -34.431 53.069 40.560 1.00 0.00 H new ATOM 0 HB2 PRO A 813 -36.611 54.821 40.379 1.00 0.00 H new ATOM 0 HB3 PRO A 813 -35.462 54.605 39.074 1.00 0.00 H new ATOM 0 HG2 PRO A 813 -38.188 53.404 39.417 1.00 0.00 H new ATOM 0 HG3 PRO A 813 -37.409 53.981 37.957 1.00 0.00 H new ATOM 0 HD2 PRO A 813 -37.574 51.328 38.516 1.00 0.00 H new ATOM 0 HD3 PRO A 813 -36.202 51.991 37.651 1.00 0.00 H new ATOM 1815 N SER A 814 -35.208 53.327 42.853 1.00 0.00 N ATOM 1816 CA SER A 814 -35.521 53.185 44.267 1.00 0.00 C ATOM 1817 C SER A 814 -36.085 54.474 44.864 1.00 0.00 C ATOM 1818 O SER A 814 -35.764 55.580 44.411 1.00 0.00 O ATOM 1819 CB SER A 814 -34.268 52.755 45.028 1.00 0.00 C ATOM 1820 OG SER A 814 -33.308 52.198 44.145 1.00 0.00 O ATOM 0 H SER A 814 -34.317 53.786 42.662 1.00 0.00 H new ATOM 0 HA SER A 814 -36.293 52.421 44.363 1.00 0.00 H new ATOM 0 HB2 SER A 814 -33.838 53.613 45.545 1.00 0.00 H new ATOM 0 HB3 SER A 814 -34.534 52.024 45.791 1.00 0.00 H new ATOM 0 HG SER A 814 -32.513 51.931 44.652 1.00 0.00 H new ATOM 1826 N THR A 815 -36.934 54.304 45.874 1.00 0.00 N ATOM 1827 CA THR A 815 -37.483 55.407 46.658 1.00 0.00 C ATOM 1828 C THR A 815 -38.254 56.417 45.800 1.00 0.00 C ATOM 1829 O THR A 815 -38.772 56.081 44.732 1.00 0.00 O ATOM 1830 CB THR A 815 -36.383 56.126 47.473 1.00 0.00 C ATOM 1831 OG1 THR A 815 -35.169 55.353 47.471 1.00 0.00 O ATOM 1832 CG2 THR A 815 -36.838 56.340 48.908 1.00 0.00 C ATOM 0 H THR A 815 -37.264 53.387 46.174 1.00 0.00 H new ATOM 0 HA THR A 815 -38.195 54.958 47.351 1.00 0.00 H new ATOM 0 HB THR A 815 -36.195 57.093 47.007 1.00 0.00 H new ATOM 0 HG1 THR A 815 -34.482 55.822 47.989 1.00 0.00 H new ATOM 0 HG21 THR A 815 -36.052 56.847 49.467 1.00 0.00 H new ATOM 0 HG22 THR A 815 -37.741 56.951 48.916 1.00 0.00 H new ATOM 0 HG23 THR A 815 -37.048 55.376 49.371 1.00 0.00 H new ATOM 1840 N ASP A 816 -38.329 57.654 46.276 1.00 0.00 N ATOM 1841 CA ASP A 816 -39.130 58.685 45.630 1.00 0.00 C ATOM 1842 C ASP A 816 -38.237 59.750 45.013 1.00 0.00 C ATOM 1843 O ASP A 816 -38.714 60.503 44.141 1.00 0.00 O ATOM 1844 CB ASP A 816 -40.074 59.327 46.651 1.00 0.00 C ATOM 1845 CG ASP A 816 -41.381 59.783 46.037 1.00 0.00 C ATOM 1846 OD1 ASP A 816 -42.060 58.954 45.394 1.00 0.00 O ATOM 1847 OD2 ASP A 816 -41.729 60.978 46.174 1.00 0.00 O ATOM 1848 OXT ASP A 816 -37.054 59.828 45.407 1.00 0.00 O ATOM 0 H ASP A 816 -37.840 57.969 47.114 1.00 0.00 H new ATOM 0 HA ASP A 816 -39.716 58.221 44.837 1.00 0.00 H new ATOM 0 HB2 ASP A 816 -40.282 58.612 47.447 1.00 0.00 H new ATOM 0 HB3 ASP A 816 -39.577 60.181 47.112 1.00 0.00 H new TER 1853 ASP A 816