USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 849 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 777 SER OG : rot 125:sc= 0 USER MOD Set 1.2: A 794 HIS : no HD1:sc= -5! K(o=-8.1!,f=-2) USER MOD Set 1.3: A 798 SER OG : rot -149:sc= -3.15! USER MOD Set 2.1: A 771 SER OG : rot 180:sc= 0.00714 USER MOD Set 2.2: A 840 SER OG : rot 180:sc= -1.1! USER MOD Set 3.1: A 761 HIS : no HD1:sc= -1.32 K(o=-1.3,f=-3.3!) USER MOD Set 3.2: A 763 LYS NZ :NH3+ 152:sc= 0.0198 (180deg=0) USER MOD Single : A 727 THR OG1 : rot 180:sc= 0 USER MOD Single : A 729 SER OG : rot 180:sc= 0 USER MOD Single : A 736 SER OG : rot 180:sc= -0.659 USER MOD Single : A 738 TYR OH : rot 180:sc= 0 USER MOD Single : A 739 HIS : no HD1:sc= -0.833 X(o=-0.83,f=-0.85) USER MOD Single : A 741 ASN : amide:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 743 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 744 ASN : amide:sc= -0.152 X(o=-0.15,f=-0.031) USER MOD Single : A 746 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.074) USER MOD Single : A 749 SER OG : rot -49:sc= 0.2 USER MOD Single : A 750 TYR OH : rot 180:sc= 0 USER MOD Single : A 756 HIS : no HE2:sc= -1.04 X(o=-1,f=-0.59) USER MOD Single : A 757 THR OG1 : rot 180:sc= 0 USER MOD Single : A 759 LYS NZ :NH3+ -157:sc= -0.377 (180deg=-0.719) USER MOD Single : A 768 GLN : amide:sc= -2.98! C(o=-3!,f=-7.8!) USER MOD Single : A 769 THR OG1 : rot 180:sc= 0 USER MOD Single : A 774 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 780 THR OG1 : rot 180:sc= -0.0829 USER MOD Single : A 784 THR OG1 : rot 180:sc= 0 USER MOD Single : A 787 THR OG1 : rot 180:sc= 0 USER MOD Single : A 789 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 790 GLN : amide:sc= -0.0504 X(o=-0.05,f=-0.55) USER MOD Single : A 795 SER OG : rot 101:sc= -0.06 USER MOD Single : A 797 ASN : amide:sc= -1.5 K(o=-1.5,f=-7.1!) USER MOD Single : A 799 ASN : amide:sc= -2.8! C(o=-2.8!,f=-3.4!) USER MOD Single : A 800 SER OG : rot -170:sc= -0.904 USER MOD Single : A 805 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0139) USER MOD Single : A 817 SER OG : rot 180:sc= -1.84 USER MOD Single : A 819 SER OG : rot 180:sc= 0.017 USER MOD Single : A 820 ASN : amide:sc= 0.0348 X(o=0.035,f=0) USER MOD Single : A 830 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 831 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 841 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 726 35.077 0.821 -42.624 1.00 0.00 N ATOM 2 CA ARG A 726 35.714 1.771 -41.665 1.00 0.00 C ATOM 3 C ARG A 726 35.182 1.530 -40.248 1.00 0.00 C ATOM 4 O ARG A 726 34.093 1.945 -39.904 1.00 0.00 O ATOM 5 CB ARG A 726 35.314 3.160 -42.161 1.00 0.00 C ATOM 6 CG ARG A 726 36.572 3.987 -42.436 1.00 0.00 C ATOM 7 CD ARG A 726 37.174 4.458 -41.109 1.00 0.00 C ATOM 8 NE ARG A 726 37.964 3.298 -40.612 1.00 0.00 N ATOM 9 CZ ARG A 726 39.256 3.265 -40.790 1.00 0.00 C ATOM 10 NH1 ARG A 726 40.059 3.386 -39.767 1.00 0.00 N ATOM 11 NH2 ARG A 726 39.747 3.110 -41.989 1.00 0.00 N ATOM 0 HA ARG A 726 36.796 1.651 -41.621 1.00 0.00 H new ATOM 0 HB2 ARG A 726 34.716 3.075 -43.069 1.00 0.00 H new ATOM 0 HB3 ARG A 726 34.694 3.659 -41.416 1.00 0.00 H new ATOM 0 HG2 ARG A 726 37.299 3.390 -42.986 1.00 0.00 H new ATOM 0 HG3 ARG A 726 36.326 4.845 -43.061 1.00 0.00 H new ATOM 0 HD2 ARG A 726 37.806 5.334 -41.251 1.00 0.00 H new ATOM 0 HD3 ARG A 726 36.395 4.738 -40.400 1.00 0.00 H new ATOM 0 HE ARG A 726 37.495 2.529 -40.133 1.00 0.00 H new ATOM 0 HH11 ARG A 726 39.676 3.506 -38.829 1.00 0.00 H new ATOM 0 HH12 ARG A 726 41.069 3.360 -39.906 1.00 0.00 H new ATOM 0 HH21 ARG A 726 39.121 3.015 -42.788 1.00 0.00 H new ATOM 0 HH22 ARG A 726 40.757 3.084 -42.127 1.00 0.00 H new ATOM 25 N THR A 727 35.944 0.862 -39.423 1.00 0.00 N ATOM 26 CA THR A 727 35.482 0.595 -38.028 1.00 0.00 C ATOM 27 C THR A 727 36.512 1.117 -37.021 1.00 0.00 C ATOM 28 O THR A 727 37.661 1.336 -37.352 1.00 0.00 O ATOM 29 CB THR A 727 35.365 -0.927 -37.934 1.00 0.00 C ATOM 30 OG1 THR A 727 34.814 -1.280 -36.672 1.00 0.00 O ATOM 31 CG2 THR A 727 36.750 -1.557 -38.082 1.00 0.00 C ATOM 0 H THR A 727 36.865 0.490 -39.654 1.00 0.00 H new ATOM 0 HA THR A 727 34.538 1.091 -37.803 1.00 0.00 H new ATOM 0 HB THR A 727 34.716 -1.292 -38.730 1.00 0.00 H new ATOM 0 HG1 THR A 727 34.736 -2.255 -36.610 1.00 0.00 H new ATOM 0 HG21 THR A 727 36.665 -2.642 -38.015 1.00 0.00 H new ATOM 0 HG22 THR A 727 37.172 -1.285 -39.050 1.00 0.00 H new ATOM 0 HG23 THR A 727 37.402 -1.194 -37.287 1.00 0.00 H new ATOM 39 N VAL A 728 36.111 1.317 -35.794 1.00 0.00 N ATOM 40 CA VAL A 728 37.071 1.825 -34.771 1.00 0.00 C ATOM 41 C VAL A 728 36.671 1.332 -33.371 1.00 0.00 C ATOM 42 O VAL A 728 35.506 1.165 -33.072 1.00 0.00 O ATOM 43 CB VAL A 728 36.977 3.353 -34.864 1.00 0.00 C ATOM 44 CG1 VAL A 728 35.736 3.847 -34.112 1.00 0.00 C ATOM 45 CG2 VAL A 728 38.229 3.978 -34.245 1.00 0.00 C ATOM 0 H VAL A 728 35.163 1.151 -35.456 1.00 0.00 H new ATOM 0 HA VAL A 728 38.088 1.472 -34.944 1.00 0.00 H new ATOM 0 HB VAL A 728 36.900 3.644 -35.912 1.00 0.00 H new ATOM 0 HG11 VAL A 728 35.676 4.933 -34.183 1.00 0.00 H new ATOM 0 HG12 VAL A 728 34.843 3.405 -34.554 1.00 0.00 H new ATOM 0 HG13 VAL A 728 35.805 3.555 -33.064 1.00 0.00 H new ATOM 0 HG21 VAL A 728 38.164 5.064 -34.310 1.00 0.00 H new ATOM 0 HG22 VAL A 728 38.305 3.681 -33.199 1.00 0.00 H new ATOM 0 HG23 VAL A 728 39.112 3.634 -34.784 1.00 0.00 H new ATOM 55 N SER A 729 37.631 1.098 -32.515 1.00 0.00 N ATOM 56 CA SER A 729 37.304 0.618 -31.139 1.00 0.00 C ATOM 57 C SER A 729 36.323 1.579 -30.460 1.00 0.00 C ATOM 58 O SER A 729 35.937 2.586 -31.022 1.00 0.00 O ATOM 59 CB SER A 729 38.638 0.601 -30.398 1.00 0.00 C ATOM 60 OG SER A 729 39.064 1.938 -30.166 1.00 0.00 O ATOM 0 H SER A 729 38.625 1.218 -32.708 1.00 0.00 H new ATOM 0 HA SER A 729 36.830 -0.364 -31.147 1.00 0.00 H new ATOM 0 HB2 SER A 729 38.534 0.071 -29.451 1.00 0.00 H new ATOM 0 HB3 SER A 729 39.385 0.065 -30.983 1.00 0.00 H new ATOM 0 HG SER A 729 39.920 1.930 -29.689 1.00 0.00 H new ATOM 66 N GLY A 730 35.918 1.278 -29.256 1.00 0.00 N ATOM 67 CA GLY A 730 34.963 2.176 -28.546 1.00 0.00 C ATOM 68 C GLY A 730 35.652 2.805 -27.335 1.00 0.00 C ATOM 69 O GLY A 730 36.799 3.201 -27.396 1.00 0.00 O ATOM 0 H GLY A 730 36.207 0.451 -28.734 1.00 0.00 H new ATOM 0 HA2 GLY A 730 34.611 2.955 -29.222 1.00 0.00 H new ATOM 0 HA3 GLY A 730 34.087 1.612 -28.226 1.00 0.00 H new ATOM 73 N VAL A 731 34.959 2.902 -26.233 1.00 0.00 N ATOM 74 CA VAL A 731 35.573 3.508 -25.018 1.00 0.00 C ATOM 75 C VAL A 731 35.399 2.577 -23.816 1.00 0.00 C ATOM 76 O VAL A 731 34.499 1.763 -23.772 1.00 0.00 O ATOM 77 CB VAL A 731 34.809 4.812 -24.799 1.00 0.00 C ATOM 78 CG1 VAL A 731 35.083 5.337 -23.389 1.00 0.00 C ATOM 79 CG2 VAL A 731 35.266 5.849 -25.826 1.00 0.00 C ATOM 0 H VAL A 731 33.995 2.588 -26.122 1.00 0.00 H new ATOM 0 HA VAL A 731 36.643 3.676 -25.136 1.00 0.00 H new ATOM 0 HB VAL A 731 33.741 4.629 -24.916 1.00 0.00 H new ATOM 0 HG11 VAL A 731 34.537 6.268 -23.235 1.00 0.00 H new ATOM 0 HG12 VAL A 731 34.757 4.599 -22.656 1.00 0.00 H new ATOM 0 HG13 VAL A 731 36.151 5.519 -23.270 1.00 0.00 H new ATOM 0 HG21 VAL A 731 34.721 6.780 -25.670 1.00 0.00 H new ATOM 0 HG22 VAL A 731 36.335 6.030 -25.709 1.00 0.00 H new ATOM 0 HG23 VAL A 731 35.069 5.477 -26.831 1.00 0.00 H new ATOM 89 N CYS A 732 36.255 2.694 -22.842 1.00 0.00 N ATOM 90 CA CYS A 732 36.144 1.821 -21.639 1.00 0.00 C ATOM 91 C CYS A 732 35.659 2.653 -20.449 1.00 0.00 C ATOM 92 O CYS A 732 35.986 3.817 -20.323 1.00 0.00 O ATOM 93 CB CYS A 732 37.565 1.306 -21.392 1.00 0.00 C ATOM 94 SG CYS A 732 37.509 -0.444 -20.927 1.00 0.00 S ATOM 0 H CYS A 732 37.029 3.358 -22.826 1.00 0.00 H new ATOM 0 HA CYS A 732 35.437 1.003 -21.775 1.00 0.00 H new ATOM 0 HB2 CYS A 732 38.170 1.434 -22.290 1.00 0.00 H new ATOM 0 HB3 CYS A 732 38.040 1.887 -20.602 1.00 0.00 H new ATOM 99 N ALA A 733 34.885 2.074 -19.574 1.00 0.00 N ATOM 100 CA ALA A 733 34.391 2.852 -18.400 1.00 0.00 C ATOM 101 C ALA A 733 34.241 1.947 -17.172 1.00 0.00 C ATOM 102 O ALA A 733 33.620 0.905 -17.226 1.00 0.00 O ATOM 103 CB ALA A 733 33.031 3.396 -18.835 1.00 0.00 C ATOM 0 H ALA A 733 34.574 1.104 -19.618 1.00 0.00 H new ATOM 0 HA ALA A 733 35.081 3.646 -18.116 1.00 0.00 H new ATOM 0 HB1 ALA A 733 32.598 3.983 -18.025 1.00 0.00 H new ATOM 0 HB2 ALA A 733 33.156 4.028 -19.714 1.00 0.00 H new ATOM 0 HB3 ALA A 733 32.367 2.566 -19.077 1.00 0.00 H new ATOM 109 N ASP A 734 34.810 2.344 -16.067 1.00 0.00 N ATOM 110 CA ASP A 734 34.708 1.518 -14.826 1.00 0.00 C ATOM 111 C ASP A 734 34.297 2.406 -13.648 1.00 0.00 C ATOM 112 O ASP A 734 35.066 3.220 -13.175 1.00 0.00 O ATOM 113 CB ASP A 734 36.113 0.940 -14.603 1.00 0.00 C ATOM 114 CG ASP A 734 37.169 2.005 -14.916 1.00 0.00 C ATOM 115 OD1 ASP A 734 37.014 3.121 -14.452 1.00 0.00 O ATOM 116 OD2 ASP A 734 38.115 1.684 -15.618 1.00 0.00 O ATOM 0 H ASP A 734 35.344 3.208 -15.968 1.00 0.00 H new ATOM 0 HA ASP A 734 33.962 0.728 -14.914 1.00 0.00 H new ATOM 0 HB2 ASP A 734 36.218 0.603 -13.572 1.00 0.00 H new ATOM 0 HB3 ASP A 734 36.263 0.068 -15.240 1.00 0.00 H new ATOM 121 N VAL A 735 33.092 2.258 -13.168 1.00 0.00 N ATOM 122 CA VAL A 735 32.640 3.099 -12.022 1.00 0.00 C ATOM 123 C VAL A 735 32.039 2.226 -10.918 1.00 0.00 C ATOM 124 O VAL A 735 31.596 1.120 -11.156 1.00 0.00 O ATOM 125 CB VAL A 735 31.574 4.021 -12.610 1.00 0.00 C ATOM 126 CG1 VAL A 735 32.240 5.090 -13.474 1.00 0.00 C ATOM 127 CG2 VAL A 735 30.611 3.199 -13.472 1.00 0.00 C ATOM 0 H VAL A 735 32.402 1.593 -13.518 1.00 0.00 H new ATOM 0 HA VAL A 735 33.463 3.653 -11.571 1.00 0.00 H new ATOM 0 HB VAL A 735 31.024 4.501 -11.801 1.00 0.00 H new ATOM 0 HG11 VAL A 735 31.477 5.747 -13.893 1.00 0.00 H new ATOM 0 HG12 VAL A 735 32.927 5.675 -12.863 1.00 0.00 H new ATOM 0 HG13 VAL A 735 32.791 4.612 -14.284 1.00 0.00 H new ATOM 0 HG21 VAL A 735 29.849 3.855 -13.893 1.00 0.00 H new ATOM 0 HG22 VAL A 735 31.164 2.720 -14.280 1.00 0.00 H new ATOM 0 HG23 VAL A 735 30.133 2.436 -12.857 1.00 0.00 H new ATOM 137 N SER A 736 32.024 2.719 -9.712 1.00 0.00 N ATOM 138 CA SER A 736 31.453 1.927 -8.588 1.00 0.00 C ATOM 139 C SER A 736 30.276 2.682 -7.971 1.00 0.00 C ATOM 140 O SER A 736 30.312 3.887 -7.823 1.00 0.00 O ATOM 141 CB SER A 736 32.591 1.792 -7.581 1.00 0.00 C ATOM 142 OG SER A 736 33.664 1.072 -8.176 1.00 0.00 O ATOM 0 H SER A 736 32.383 3.638 -9.455 1.00 0.00 H new ATOM 0 HA SER A 736 31.080 0.954 -8.908 1.00 0.00 H new ATOM 0 HB2 SER A 736 32.931 2.778 -7.265 1.00 0.00 H new ATOM 0 HB3 SER A 736 32.242 1.274 -6.688 1.00 0.00 H new ATOM 0 HG SER A 736 34.397 0.985 -7.531 1.00 0.00 H new ATOM 148 N GLU A 737 29.229 1.987 -7.614 1.00 0.00 N ATOM 149 CA GLU A 737 28.053 2.674 -7.007 1.00 0.00 C ATOM 150 C GLU A 737 28.525 3.734 -6.006 1.00 0.00 C ATOM 151 O GLU A 737 29.049 3.419 -4.957 1.00 0.00 O ATOM 152 CB GLU A 737 27.273 1.569 -6.294 1.00 0.00 C ATOM 153 CG GLU A 737 25.986 2.149 -5.704 1.00 0.00 C ATOM 154 CD GLU A 737 25.032 2.534 -6.836 1.00 0.00 C ATOM 155 OE1 GLU A 737 24.877 3.720 -7.076 1.00 0.00 O ATOM 156 OE2 GLU A 737 24.473 1.636 -7.444 1.00 0.00 O ATOM 0 H GLU A 737 29.138 0.976 -7.716 1.00 0.00 H new ATOM 0 HA GLU A 737 27.442 3.187 -7.750 1.00 0.00 H new ATOM 0 HB2 GLU A 737 27.036 0.768 -6.994 1.00 0.00 H new ATOM 0 HB3 GLU A 737 27.883 1.131 -5.503 1.00 0.00 H new ATOM 0 HG2 GLU A 737 25.513 1.418 -5.048 1.00 0.00 H new ATOM 0 HG3 GLU A 737 26.215 3.023 -5.094 1.00 0.00 H new ATOM 163 N TYR A 738 28.343 4.987 -6.324 1.00 0.00 N ATOM 164 CA TYR A 738 28.784 6.063 -5.389 1.00 0.00 C ATOM 165 C TYR A 738 27.937 6.031 -4.117 1.00 0.00 C ATOM 166 O TYR A 738 26.724 6.089 -4.166 1.00 0.00 O ATOM 167 CB TYR A 738 28.557 7.367 -6.150 1.00 0.00 C ATOM 168 CG TYR A 738 29.179 8.513 -5.388 1.00 0.00 C ATOM 169 CD1 TYR A 738 30.548 8.779 -5.518 1.00 0.00 C ATOM 170 CD2 TYR A 738 28.388 9.311 -4.552 1.00 0.00 C ATOM 171 CE1 TYR A 738 31.125 9.843 -4.814 1.00 0.00 C ATOM 172 CE2 TYR A 738 28.965 10.375 -3.848 1.00 0.00 C ATOM 173 CZ TYR A 738 30.334 10.641 -3.979 1.00 0.00 C ATOM 174 OH TYR A 738 30.902 11.690 -3.286 1.00 0.00 O ATOM 0 H TYR A 738 27.909 5.312 -7.188 1.00 0.00 H new ATOM 0 HA TYR A 738 29.824 5.946 -5.084 1.00 0.00 H new ATOM 0 HB2 TYR A 738 28.994 7.299 -7.146 1.00 0.00 H new ATOM 0 HB3 TYR A 738 27.489 7.542 -6.282 1.00 0.00 H new ATOM 0 HD1 TYR A 738 31.159 8.163 -6.161 1.00 0.00 H new ATOM 0 HD2 TYR A 738 27.333 9.106 -4.450 1.00 0.00 H new ATOM 0 HE1 TYR A 738 32.181 10.048 -4.915 1.00 0.00 H new ATOM 0 HE2 TYR A 738 28.355 10.991 -3.204 1.00 0.00 H new ATOM 0 HH TYR A 738 30.214 12.142 -2.754 1.00 0.00 H new ATOM 184 N HIS A 739 28.564 5.937 -2.978 1.00 0.00 N ATOM 185 CA HIS A 739 27.790 5.901 -1.707 1.00 0.00 C ATOM 186 C HIS A 739 28.739 5.907 -0.504 1.00 0.00 C ATOM 187 O HIS A 739 29.259 4.879 -0.118 1.00 0.00 O ATOM 188 CB HIS A 739 27.008 4.591 -1.768 1.00 0.00 C ATOM 189 CG HIS A 739 26.220 4.413 -0.502 1.00 0.00 C ATOM 190 ND1 HIS A 739 26.375 3.304 0.315 1.00 0.00 N ATOM 191 CD2 HIS A 739 25.267 5.193 0.101 1.00 0.00 C ATOM 192 CE1 HIS A 739 25.532 3.446 1.355 1.00 0.00 C ATOM 193 NE2 HIS A 739 24.833 4.582 1.272 1.00 0.00 N ATOM 0 H HIS A 739 29.577 5.884 -2.873 1.00 0.00 H new ATOM 0 HA HIS A 739 27.136 6.766 -1.594 1.00 0.00 H new ATOM 0 HB2 HIS A 739 26.338 4.596 -2.627 1.00 0.00 H new ATOM 0 HB3 HIS A 739 27.693 3.753 -1.903 1.00 0.00 H new ATOM 0 HD2 HIS A 739 24.908 6.139 -0.277 1.00 0.00 H new ATOM 0 HE1 HIS A 739 25.433 2.730 2.158 1.00 0.00 H new ATOM 0 HE2 HIS A 739 24.131 4.927 1.927 1.00 0.00 H new ATOM 201 N PRO A 740 28.931 7.076 0.049 1.00 0.00 N ATOM 202 CA PRO A 740 29.823 7.225 1.219 1.00 0.00 C ATOM 203 C PRO A 740 29.115 6.759 2.502 1.00 0.00 C ATOM 204 O PRO A 740 29.628 6.924 3.591 1.00 0.00 O ATOM 205 CB PRO A 740 30.098 8.721 1.275 1.00 0.00 C ATOM 206 CG PRO A 740 28.924 9.364 0.595 1.00 0.00 C ATOM 207 CD PRO A 740 28.353 8.353 -0.377 1.00 0.00 C ATOM 0 HA PRO A 740 30.732 6.629 1.137 1.00 0.00 H new ATOM 0 HB2 PRO A 740 30.193 9.065 2.305 1.00 0.00 H new ATOM 0 HB3 PRO A 740 31.031 8.969 0.768 1.00 0.00 H new ATOM 0 HG2 PRO A 740 28.172 9.660 1.326 1.00 0.00 H new ATOM 0 HG3 PRO A 740 29.232 10.269 0.071 1.00 0.00 H new ATOM 0 HD2 PRO A 740 27.264 8.331 -0.334 1.00 0.00 H new ATOM 0 HD3 PRO A 740 28.627 8.591 -1.405 1.00 0.00 H new ATOM 215 N ASN A 741 27.933 6.178 2.368 1.00 0.00 N ATOM 216 CA ASN A 741 27.156 5.685 3.567 1.00 0.00 C ATOM 217 C ASN A 741 26.386 6.843 4.219 1.00 0.00 C ATOM 218 O ASN A 741 25.191 6.766 4.422 1.00 0.00 O ATOM 219 CB ASN A 741 28.191 5.101 4.541 1.00 0.00 C ATOM 220 CG ASN A 741 27.643 3.814 5.163 1.00 0.00 C ATOM 221 OD1 ASN A 741 26.517 3.777 5.619 1.00 0.00 O ATOM 222 ND2 ASN A 741 28.397 2.749 5.203 1.00 0.00 N ATOM 0 H ASN A 741 27.471 6.024 1.472 1.00 0.00 H new ATOM 0 HA ASN A 741 26.419 4.934 3.282 1.00 0.00 H new ATOM 0 HB2 ASN A 741 29.123 4.894 4.016 1.00 0.00 H new ATOM 0 HB3 ASN A 741 28.419 5.826 5.322 1.00 0.00 H new ATOM 0 HD21 ASN A 741 28.041 1.887 5.617 1.00 0.00 H new ATOM 0 HD22 ASN A 741 29.342 2.779 4.821 1.00 0.00 H new ATOM 229 N ILE A 742 27.057 7.916 4.540 1.00 0.00 N ATOM 230 CA ILE A 742 26.360 9.073 5.177 1.00 0.00 C ATOM 231 C ILE A 742 25.720 8.644 6.500 1.00 0.00 C ATOM 232 O ILE A 742 25.071 7.620 6.585 1.00 0.00 O ATOM 233 CB ILE A 742 25.278 9.497 4.182 1.00 0.00 C ATOM 234 CG1 ILE A 742 25.861 9.551 2.769 1.00 0.00 C ATOM 235 CG2 ILE A 742 24.754 10.882 4.562 1.00 0.00 C ATOM 236 CD1 ILE A 742 24.762 9.964 1.786 1.00 0.00 C ATOM 0 H ILE A 742 28.058 8.043 4.389 1.00 0.00 H new ATOM 0 HA ILE A 742 27.049 9.887 5.400 1.00 0.00 H new ATOM 0 HB ILE A 742 24.464 8.772 4.209 1.00 0.00 H new ATOM 0 HG12 ILE A 742 26.686 10.262 2.730 1.00 0.00 H new ATOM 0 HG13 ILE A 742 26.266 8.578 2.492 1.00 0.00 H new ATOM 0 HG21 ILE A 742 23.983 11.186 3.854 1.00 0.00 H new ATOM 0 HG22 ILE A 742 24.332 10.848 5.566 1.00 0.00 H new ATOM 0 HG23 ILE A 742 25.573 11.601 4.537 1.00 0.00 H new ATOM 0 HD11 ILE A 742 25.173 10.004 0.777 1.00 0.00 H new ATOM 0 HD12 ILE A 742 23.952 9.236 1.819 1.00 0.00 H new ATOM 0 HD13 ILE A 742 24.378 10.947 2.061 1.00 0.00 H new ATOM 248 N LYS A 743 25.895 9.418 7.532 1.00 0.00 N ATOM 249 CA LYS A 743 25.295 9.053 8.845 1.00 0.00 C ATOM 250 C LYS A 743 24.430 10.203 9.361 1.00 0.00 C ATOM 251 O LYS A 743 24.733 11.362 9.154 1.00 0.00 O ATOM 252 CB LYS A 743 26.482 8.810 9.774 1.00 0.00 C ATOM 253 CG LYS A 743 27.439 10.000 9.703 1.00 0.00 C ATOM 254 CD LYS A 743 28.353 9.993 10.930 1.00 0.00 C ATOM 255 CE LYS A 743 29.566 10.888 10.667 1.00 0.00 C ATOM 256 NZ LYS A 743 30.274 10.970 11.973 1.00 0.00 N ATOM 0 H LYS A 743 26.427 10.288 7.524 1.00 0.00 H new ATOM 0 HA LYS A 743 24.652 8.176 8.778 1.00 0.00 H new ATOM 0 HB2 LYS A 743 26.134 8.671 10.797 1.00 0.00 H new ATOM 0 HB3 LYS A 743 27.001 7.895 9.487 1.00 0.00 H new ATOM 0 HG2 LYS A 743 28.035 9.947 8.792 1.00 0.00 H new ATOM 0 HG3 LYS A 743 26.875 10.932 9.662 1.00 0.00 H new ATOM 0 HD2 LYS A 743 27.808 10.348 11.805 1.00 0.00 H new ATOM 0 HD3 LYS A 743 28.678 8.976 11.149 1.00 0.00 H new ATOM 0 HE2 LYS A 743 30.209 10.465 9.895 1.00 0.00 H new ATOM 0 HE3 LYS A 743 29.260 11.875 10.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 743 31.119 11.568 11.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 743 29.640 11.383 12.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 743 30.559 10.016 12.274 1.00 0.00 H new ATOM 270 N ASN A 744 23.356 9.895 10.028 1.00 0.00 N ATOM 271 CA ASN A 744 22.475 10.975 10.554 1.00 0.00 C ATOM 272 C ASN A 744 21.952 11.834 9.396 1.00 0.00 C ATOM 273 O ASN A 744 22.216 13.017 9.318 1.00 0.00 O ATOM 274 CB ASN A 744 23.368 11.799 11.480 1.00 0.00 C ATOM 275 CG ASN A 744 22.506 12.755 12.303 1.00 0.00 C ATOM 276 OD1 ASN A 744 22.758 13.943 12.335 1.00 0.00 O ATOM 277 ND2 ASN A 744 21.492 12.285 12.975 1.00 0.00 N ATOM 0 H ASN A 744 23.049 8.944 10.232 1.00 0.00 H new ATOM 0 HA ASN A 744 21.603 10.584 11.078 1.00 0.00 H new ATOM 0 HB2 ASN A 744 23.931 11.140 12.141 1.00 0.00 H new ATOM 0 HB3 ASN A 744 24.096 12.361 10.895 1.00 0.00 H new ATOM 0 HD21 ASN A 744 20.910 12.915 13.528 1.00 0.00 H new ATOM 0 HD22 ASN A 744 21.281 11.288 12.948 1.00 0.00 H new ATOM 284 N TRP A 745 21.211 11.242 8.501 1.00 0.00 N ATOM 285 CA TRP A 745 20.668 12.017 7.345 1.00 0.00 C ATOM 286 C TRP A 745 19.426 12.810 7.778 1.00 0.00 C ATOM 287 O TRP A 745 18.786 13.470 6.983 1.00 0.00 O ATOM 288 CB TRP A 745 20.316 10.972 6.273 1.00 0.00 C ATOM 289 CG TRP A 745 19.443 9.898 6.851 1.00 0.00 C ATOM 290 CD1 TRP A 745 18.094 9.899 6.824 1.00 0.00 C ATOM 291 CD2 TRP A 745 19.837 8.664 7.520 1.00 0.00 C ATOM 292 NE1 TRP A 745 17.633 8.747 7.441 1.00 0.00 N ATOM 293 CE2 TRP A 745 18.674 7.955 7.888 1.00 0.00 C ATOM 294 CE3 TRP A 745 21.087 8.101 7.845 1.00 0.00 C ATOM 295 CZ2 TRP A 745 18.741 6.731 8.551 1.00 0.00 C ATOM 296 CZ3 TRP A 745 21.160 6.868 8.514 1.00 0.00 C ATOM 297 CH2 TRP A 745 19.988 6.185 8.867 1.00 0.00 C ATOM 0 H TRP A 745 20.957 10.254 8.518 1.00 0.00 H new ATOM 0 HA TRP A 745 21.386 12.743 6.963 1.00 0.00 H new ATOM 0 HB2 TRP A 745 19.805 11.455 5.440 1.00 0.00 H new ATOM 0 HB3 TRP A 745 21.229 10.531 5.874 1.00 0.00 H new ATOM 0 HD1 TRP A 745 17.475 10.671 6.392 1.00 0.00 H new ATOM 0 HE1 TRP A 745 16.647 8.512 7.552 1.00 0.00 H new ATOM 0 HE3 TRP A 745 21.995 8.621 7.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 745 17.835 6.208 8.819 1.00 0.00 H new ATOM 0 HZ3 TRP A 745 22.123 6.444 8.757 1.00 0.00 H new ATOM 0 HH2 TRP A 745 20.049 5.238 9.383 1.00 0.00 H new ATOM 308 N GLN A 746 19.087 12.748 9.039 1.00 0.00 N ATOM 309 CA GLN A 746 17.892 13.494 9.545 1.00 0.00 C ATOM 310 C GLN A 746 16.583 12.937 8.965 1.00 0.00 C ATOM 311 O GLN A 746 16.548 12.383 7.883 1.00 0.00 O ATOM 312 CB GLN A 746 18.104 14.939 9.087 1.00 0.00 C ATOM 313 CG GLN A 746 18.333 15.833 10.305 1.00 0.00 C ATOM 314 CD GLN A 746 19.816 16.196 10.399 1.00 0.00 C ATOM 315 OE1 GLN A 746 20.435 16.010 11.428 1.00 0.00 O ATOM 316 NE2 GLN A 746 20.416 16.710 9.361 1.00 0.00 N ATOM 0 H GLN A 746 19.588 12.210 9.746 1.00 0.00 H new ATOM 0 HA GLN A 746 17.802 13.405 10.628 1.00 0.00 H new ATOM 0 HB2 GLN A 746 18.960 14.996 8.415 1.00 0.00 H new ATOM 0 HB3 GLN A 746 17.235 15.285 8.527 1.00 0.00 H new ATOM 0 HG2 GLN A 746 17.731 16.738 10.224 1.00 0.00 H new ATOM 0 HG3 GLN A 746 18.015 15.319 11.212 1.00 0.00 H new ATOM 0 HE21 GLN A 746 19.897 16.866 8.497 1.00 0.00 H new ATOM 0 HE22 GLN A 746 21.405 16.956 9.413 1.00 0.00 H new ATOM 325 N ILE A 747 15.506 13.094 9.695 1.00 0.00 N ATOM 326 CA ILE A 747 14.174 12.592 9.229 1.00 0.00 C ATOM 327 C ILE A 747 13.061 13.379 9.945 1.00 0.00 C ATOM 328 O ILE A 747 12.026 12.847 10.289 1.00 0.00 O ATOM 329 CB ILE A 747 14.135 11.111 9.635 1.00 0.00 C ATOM 330 CG1 ILE A 747 15.089 10.306 8.752 1.00 0.00 C ATOM 331 CG2 ILE A 747 12.715 10.562 9.463 1.00 0.00 C ATOM 332 CD1 ILE A 747 14.953 8.820 9.086 1.00 0.00 C ATOM 0 H ILE A 747 15.492 13.554 10.605 1.00 0.00 H new ATOM 0 HA ILE A 747 14.028 12.714 8.156 1.00 0.00 H new ATOM 0 HB ILE A 747 14.438 11.024 10.678 1.00 0.00 H new ATOM 0 HG12 ILE A 747 14.861 10.477 7.700 1.00 0.00 H new ATOM 0 HG13 ILE A 747 16.116 10.634 8.912 1.00 0.00 H new ATOM 0 HG21 ILE A 747 12.694 9.511 9.752 1.00 0.00 H new ATOM 0 HG22 ILE A 747 12.028 11.126 10.094 1.00 0.00 H new ATOM 0 HG23 ILE A 747 12.412 10.657 8.420 1.00 0.00 H new ATOM 0 HD11 ILE A 747 15.632 8.242 8.458 1.00 0.00 H new ATOM 0 HD12 ILE A 747 15.202 8.658 10.135 1.00 0.00 H new ATOM 0 HD13 ILE A 747 13.928 8.498 8.903 1.00 0.00 H new ATOM 344 N GLU A 748 13.270 14.645 10.170 1.00 0.00 N ATOM 345 CA GLU A 748 12.227 15.454 10.862 1.00 0.00 C ATOM 346 C GLU A 748 11.424 16.295 9.856 1.00 0.00 C ATOM 347 O GLU A 748 10.518 15.804 9.211 1.00 0.00 O ATOM 348 CB GLU A 748 13.003 16.348 11.825 1.00 0.00 C ATOM 349 CG GLU A 748 12.028 17.248 12.583 1.00 0.00 C ATOM 350 CD GLU A 748 12.810 18.309 13.356 1.00 0.00 C ATOM 351 OE1 GLU A 748 12.875 19.431 12.881 1.00 0.00 O ATOM 352 OE2 GLU A 748 13.331 17.983 14.409 1.00 0.00 O ATOM 0 H GLU A 748 14.114 15.154 9.906 1.00 0.00 H new ATOM 0 HA GLU A 748 11.499 14.828 11.379 1.00 0.00 H new ATOM 0 HB2 GLU A 748 13.571 15.738 12.527 1.00 0.00 H new ATOM 0 HB3 GLU A 748 13.722 16.955 11.275 1.00 0.00 H new ATOM 0 HG2 GLU A 748 11.339 17.725 11.886 1.00 0.00 H new ATOM 0 HG3 GLU A 748 11.426 16.653 13.269 1.00 0.00 H new ATOM 359 N SER A 749 11.746 17.556 9.715 1.00 0.00 N ATOM 360 CA SER A 749 10.994 18.412 8.751 1.00 0.00 C ATOM 361 C SER A 749 11.884 18.806 7.569 1.00 0.00 C ATOM 362 O SER A 749 11.557 19.693 6.806 1.00 0.00 O ATOM 363 CB SER A 749 10.597 19.648 9.554 1.00 0.00 C ATOM 364 OG SER A 749 9.605 20.374 8.840 1.00 0.00 O ATOM 0 H SER A 749 12.494 18.027 10.224 1.00 0.00 H new ATOM 0 HA SER A 749 10.130 17.895 8.332 1.00 0.00 H new ATOM 0 HB2 SER A 749 10.215 19.353 10.532 1.00 0.00 H new ATOM 0 HB3 SER A 749 11.469 20.278 9.729 1.00 0.00 H new ATOM 0 HG SER A 749 9.898 20.503 7.914 1.00 0.00 H new ATOM 370 N TYR A 750 13.003 18.158 7.409 1.00 0.00 N ATOM 371 CA TYR A 750 13.903 18.505 6.272 1.00 0.00 C ATOM 372 C TYR A 750 13.583 17.628 5.057 1.00 0.00 C ATOM 373 O TYR A 750 12.914 18.050 4.135 1.00 0.00 O ATOM 374 CB TYR A 750 15.315 18.227 6.782 1.00 0.00 C ATOM 375 CG TYR A 750 16.013 19.537 7.064 1.00 0.00 C ATOM 376 CD1 TYR A 750 15.298 20.604 7.623 1.00 0.00 C ATOM 377 CD2 TYR A 750 17.372 19.686 6.764 1.00 0.00 C ATOM 378 CE1 TYR A 750 15.943 21.820 7.883 1.00 0.00 C ATOM 379 CE2 TYR A 750 18.017 20.902 7.025 1.00 0.00 C ATOM 380 CZ TYR A 750 17.303 21.968 7.584 1.00 0.00 C ATOM 381 OH TYR A 750 17.939 23.166 7.839 1.00 0.00 O ATOM 0 H TYR A 750 13.334 17.406 8.013 1.00 0.00 H new ATOM 0 HA TYR A 750 13.785 19.541 5.953 1.00 0.00 H new ATOM 0 HB2 TYR A 750 15.274 17.622 7.688 1.00 0.00 H new ATOM 0 HB3 TYR A 750 15.875 17.656 6.042 1.00 0.00 H new ATOM 0 HD1 TYR A 750 14.249 20.489 7.854 1.00 0.00 H new ATOM 0 HD2 TYR A 750 17.923 18.864 6.332 1.00 0.00 H new ATOM 0 HE1 TYR A 750 15.392 22.643 8.314 1.00 0.00 H new ATOM 0 HE2 TYR A 750 19.066 21.017 6.795 1.00 0.00 H new ATOM 0 HH TYR A 750 18.880 23.100 7.574 1.00 0.00 H new ATOM 391 N GLY A 751 14.054 16.412 5.049 1.00 0.00 N ATOM 392 CA GLY A 751 13.774 15.514 3.892 1.00 0.00 C ATOM 393 C GLY A 751 14.812 15.753 2.794 1.00 0.00 C ATOM 394 O GLY A 751 15.686 14.941 2.566 1.00 0.00 O ATOM 0 H GLY A 751 14.620 16.001 5.792 1.00 0.00 H new ATOM 0 HA2 GLY A 751 13.802 14.472 4.212 1.00 0.00 H new ATOM 0 HA3 GLY A 751 12.772 15.703 3.507 1.00 0.00 H new ATOM 398 N GLU A 752 14.724 16.862 2.111 1.00 0.00 N ATOM 399 CA GLU A 752 15.708 17.150 1.026 1.00 0.00 C ATOM 400 C GLU A 752 15.670 16.042 -0.029 1.00 0.00 C ATOM 401 O GLU A 752 15.019 15.033 0.153 1.00 0.00 O ATOM 402 CB GLU A 752 17.069 17.180 1.720 1.00 0.00 C ATOM 403 CG GLU A 752 17.643 18.596 1.656 1.00 0.00 C ATOM 404 CD GLU A 752 18.267 18.956 3.005 1.00 0.00 C ATOM 405 OE1 GLU A 752 18.861 18.080 3.613 1.00 0.00 O ATOM 406 OE2 GLU A 752 18.141 20.100 3.407 1.00 0.00 O ATOM 0 H GLU A 752 14.015 17.581 2.256 1.00 0.00 H new ATOM 0 HA GLU A 752 15.492 18.087 0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 752 16.967 16.864 2.758 1.00 0.00 H new ATOM 0 HB3 GLU A 752 17.750 16.478 1.239 1.00 0.00 H new ATOM 0 HG2 GLU A 752 18.393 18.660 0.868 1.00 0.00 H new ATOM 0 HG3 GLU A 752 16.856 19.308 1.406 1.00 0.00 H new ATOM 413 N PRO A 753 16.375 16.271 -1.103 1.00 0.00 N ATOM 414 CA PRO A 753 16.426 15.282 -2.201 1.00 0.00 C ATOM 415 C PRO A 753 17.302 14.088 -1.805 1.00 0.00 C ATOM 416 O PRO A 753 18.348 14.243 -1.209 1.00 0.00 O ATOM 417 CB PRO A 753 17.053 16.054 -3.355 1.00 0.00 C ATOM 418 CG PRO A 753 17.850 17.146 -2.706 1.00 0.00 C ATOM 419 CD PRO A 753 17.179 17.462 -1.388 1.00 0.00 C ATOM 0 HA PRO A 753 15.447 14.873 -2.452 1.00 0.00 H new ATOM 0 HB2 PRO A 753 17.689 15.409 -3.962 1.00 0.00 H new ATOM 0 HB3 PRO A 753 16.290 16.463 -4.017 1.00 0.00 H new ATOM 0 HG2 PRO A 753 18.881 16.829 -2.547 1.00 0.00 H new ATOM 0 HG3 PRO A 753 17.883 18.030 -3.343 1.00 0.00 H new ATOM 0 HD2 PRO A 753 17.911 17.646 -0.602 1.00 0.00 H new ATOM 0 HD3 PRO A 753 16.558 18.355 -1.461 1.00 0.00 H new ATOM 427 N GLU A 754 16.879 12.898 -2.133 1.00 0.00 N ATOM 428 CA GLU A 754 17.685 11.694 -1.777 1.00 0.00 C ATOM 429 C GLU A 754 18.067 10.922 -3.044 1.00 0.00 C ATOM 430 O GLU A 754 17.610 9.819 -3.271 1.00 0.00 O ATOM 431 CB GLU A 754 16.765 10.852 -0.893 1.00 0.00 C ATOM 432 CG GLU A 754 17.592 9.812 -0.135 1.00 0.00 C ATOM 433 CD GLU A 754 16.750 9.214 0.993 1.00 0.00 C ATOM 434 OE1 GLU A 754 15.652 8.762 0.710 1.00 0.00 O ATOM 435 OE2 GLU A 754 17.215 9.218 2.120 1.00 0.00 O ATOM 0 H GLU A 754 16.010 12.706 -2.632 1.00 0.00 H new ATOM 0 HA GLU A 754 18.615 11.952 -1.270 1.00 0.00 H new ATOM 0 HB2 GLU A 754 16.234 11.493 -0.189 1.00 0.00 H new ATOM 0 HB3 GLU A 754 16.011 10.356 -1.504 1.00 0.00 H new ATOM 0 HG2 GLU A 754 17.919 9.026 -0.815 1.00 0.00 H new ATOM 0 HG3 GLU A 754 18.491 10.274 0.273 1.00 0.00 H new ATOM 442 N PHE A 755 18.902 11.492 -3.870 1.00 0.00 N ATOM 443 CA PHE A 755 19.310 10.788 -5.122 1.00 0.00 C ATOM 444 C PHE A 755 20.838 10.757 -5.246 1.00 0.00 C ATOM 445 O PHE A 755 21.391 11.063 -6.283 1.00 0.00 O ATOM 446 CB PHE A 755 18.701 11.612 -6.254 1.00 0.00 C ATOM 447 CG PHE A 755 18.168 10.687 -7.319 1.00 0.00 C ATOM 448 CD1 PHE A 755 16.800 10.395 -7.372 1.00 0.00 C ATOM 449 CD2 PHE A 755 19.041 10.120 -8.255 1.00 0.00 C ATOM 450 CE1 PHE A 755 16.305 9.537 -8.361 1.00 0.00 C ATOM 451 CE2 PHE A 755 18.547 9.262 -9.244 1.00 0.00 C ATOM 452 CZ PHE A 755 17.179 8.970 -9.297 1.00 0.00 C ATOM 0 H PHE A 755 19.319 12.413 -3.734 1.00 0.00 H new ATOM 0 HA PHE A 755 18.971 9.752 -5.139 1.00 0.00 H new ATOM 0 HB2 PHE A 755 17.899 12.241 -5.869 1.00 0.00 H new ATOM 0 HB3 PHE A 755 19.452 12.278 -6.678 1.00 0.00 H new ATOM 0 HD1 PHE A 755 16.126 10.832 -6.650 1.00 0.00 H new ATOM 0 HD2 PHE A 755 20.097 10.345 -8.214 1.00 0.00 H new ATOM 0 HE1 PHE A 755 15.249 9.312 -8.402 1.00 0.00 H new ATOM 0 HE2 PHE A 755 19.221 8.825 -9.966 1.00 0.00 H new ATOM 0 HZ PHE A 755 16.797 8.307 -10.060 1.00 0.00 H new ATOM 462 N HIS A 756 21.523 10.389 -4.199 1.00 0.00 N ATOM 463 CA HIS A 756 23.014 10.342 -4.265 1.00 0.00 C ATOM 464 C HIS A 756 23.468 9.082 -5.011 1.00 0.00 C ATOM 465 O HIS A 756 23.536 8.008 -4.448 1.00 0.00 O ATOM 466 CB HIS A 756 23.476 10.298 -2.810 1.00 0.00 C ATOM 467 CG HIS A 756 24.585 11.293 -2.604 1.00 0.00 C ATOM 468 ND1 HIS A 756 24.347 12.581 -2.150 1.00 0.00 N ATOM 469 CD2 HIS A 756 25.942 11.203 -2.784 1.00 0.00 C ATOM 470 CE1 HIS A 756 25.537 13.208 -2.072 1.00 0.00 C ATOM 471 NE2 HIS A 756 26.541 12.412 -2.448 1.00 0.00 N ATOM 0 H HIS A 756 21.118 10.119 -3.302 1.00 0.00 H new ATOM 0 HA HIS A 756 23.431 11.197 -4.797 1.00 0.00 H new ATOM 0 HB2 HIS A 756 22.642 10.525 -2.146 1.00 0.00 H new ATOM 0 HB3 HIS A 756 23.821 9.295 -2.557 1.00 0.00 H new ATOM 0 HD1 HIS A 756 23.438 12.981 -1.918 1.00 0.00 H new ATOM 0 HD2 HIS A 756 26.466 10.326 -3.134 1.00 0.00 H new ATOM 0 HE1 HIS A 756 25.663 14.230 -1.745 1.00 0.00 H new ATOM 479 N THR A 757 23.778 9.206 -6.273 1.00 0.00 N ATOM 480 CA THR A 757 24.226 8.014 -7.051 1.00 0.00 C ATOM 481 C THR A 757 25.291 8.415 -8.078 1.00 0.00 C ATOM 482 O THR A 757 25.688 9.560 -8.163 1.00 0.00 O ATOM 483 CB THR A 757 22.967 7.512 -7.757 1.00 0.00 C ATOM 484 OG1 THR A 757 22.314 8.606 -8.391 1.00 0.00 O ATOM 485 CG2 THR A 757 22.024 6.876 -6.735 1.00 0.00 C ATOM 0 H THR A 757 23.741 10.079 -6.799 1.00 0.00 H new ATOM 0 HA THR A 757 24.674 7.251 -6.414 1.00 0.00 H new ATOM 0 HB THR A 757 23.242 6.768 -8.505 1.00 0.00 H new ATOM 0 HG1 THR A 757 21.507 8.286 -8.846 1.00 0.00 H new ATOM 0 HG21 THR A 757 21.127 6.519 -7.241 1.00 0.00 H new ATOM 0 HG22 THR A 757 22.525 6.038 -6.250 1.00 0.00 H new ATOM 0 HG23 THR A 757 21.747 7.617 -5.985 1.00 0.00 H new ATOM 493 N ALA A 758 25.755 7.475 -8.859 1.00 0.00 N ATOM 494 CA ALA A 758 26.796 7.793 -9.885 1.00 0.00 C ATOM 495 C ALA A 758 26.184 7.755 -11.285 1.00 0.00 C ATOM 496 O ALA A 758 25.013 7.479 -11.455 1.00 0.00 O ATOM 497 CB ALA A 758 27.847 6.696 -9.734 1.00 0.00 C ATOM 0 H ALA A 758 25.459 6.499 -8.832 1.00 0.00 H new ATOM 0 HA ALA A 758 27.220 8.788 -9.749 1.00 0.00 H new ATOM 0 HB1 ALA A 758 28.648 6.858 -10.455 1.00 0.00 H new ATOM 0 HB2 ALA A 758 28.257 6.721 -8.724 1.00 0.00 H new ATOM 0 HB3 ALA A 758 27.387 5.724 -9.915 1.00 0.00 H new ATOM 503 N LYS A 759 26.966 8.033 -12.291 1.00 0.00 N ATOM 504 CA LYS A 759 26.424 8.012 -13.683 1.00 0.00 C ATOM 505 C LYS A 759 27.448 7.399 -14.653 1.00 0.00 C ATOM 506 O LYS A 759 28.632 7.661 -14.572 1.00 0.00 O ATOM 507 CB LYS A 759 26.168 9.478 -14.028 1.00 0.00 C ATOM 508 CG LYS A 759 24.760 9.874 -13.571 1.00 0.00 C ATOM 509 CD LYS A 759 24.318 11.135 -14.316 1.00 0.00 C ATOM 510 CE LYS A 759 23.156 11.792 -13.567 1.00 0.00 C ATOM 511 NZ LYS A 759 21.981 10.915 -13.830 1.00 0.00 N ATOM 0 H LYS A 759 27.954 8.273 -12.212 1.00 0.00 H new ATOM 0 HA LYS A 759 25.520 7.408 -13.762 1.00 0.00 H new ATOM 0 HB2 LYS A 759 26.911 10.111 -13.543 1.00 0.00 H new ATOM 0 HB3 LYS A 759 26.270 9.633 -15.102 1.00 0.00 H new ATOM 0 HG2 LYS A 759 24.061 9.060 -13.765 1.00 0.00 H new ATOM 0 HG3 LYS A 759 24.752 10.052 -12.496 1.00 0.00 H new ATOM 0 HD2 LYS A 759 25.152 11.832 -14.398 1.00 0.00 H new ATOM 0 HD3 LYS A 759 24.013 10.882 -15.331 1.00 0.00 H new ATOM 0 HE2 LYS A 759 23.364 11.863 -12.499 1.00 0.00 H new ATOM 0 HE3 LYS A 759 22.979 12.806 -13.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 759 21.105 11.461 -13.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 759 22.027 10.556 -14.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 759 21.990 10.115 -13.166 1.00 0.00 H new ATOM 525 N VAL A 760 26.991 6.584 -15.568 1.00 0.00 N ATOM 526 CA VAL A 760 27.921 5.947 -16.551 1.00 0.00 C ATOM 527 C VAL A 760 27.589 6.436 -17.960 1.00 0.00 C ATOM 528 O VAL A 760 26.581 6.070 -18.528 1.00 0.00 O ATOM 529 CB VAL A 760 27.652 4.447 -16.435 1.00 0.00 C ATOM 530 CG1 VAL A 760 28.307 3.718 -17.611 1.00 0.00 C ATOM 531 CG2 VAL A 760 28.233 3.923 -15.121 1.00 0.00 C ATOM 0 H VAL A 760 26.009 6.330 -15.678 1.00 0.00 H new ATOM 0 HA VAL A 760 28.966 6.189 -16.356 1.00 0.00 H new ATOM 0 HB VAL A 760 26.577 4.269 -16.452 1.00 0.00 H new ATOM 0 HG11 VAL A 760 28.115 2.648 -17.528 1.00 0.00 H new ATOM 0 HG12 VAL A 760 27.891 4.090 -18.547 1.00 0.00 H new ATOM 0 HG13 VAL A 760 29.382 3.896 -17.596 1.00 0.00 H new ATOM 0 HG21 VAL A 760 28.041 2.853 -15.039 1.00 0.00 H new ATOM 0 HG22 VAL A 760 29.308 4.101 -15.102 1.00 0.00 H new ATOM 0 HG23 VAL A 760 27.765 4.441 -14.284 1.00 0.00 H new ATOM 541 N HIS A 761 28.424 7.250 -18.537 1.00 0.00 N ATOM 542 CA HIS A 761 28.127 7.748 -19.909 1.00 0.00 C ATOM 543 C HIS A 761 29.284 7.457 -20.875 1.00 0.00 C ATOM 544 O HIS A 761 30.445 7.583 -20.538 1.00 0.00 O ATOM 545 CB HIS A 761 27.930 9.254 -19.746 1.00 0.00 C ATOM 546 CG HIS A 761 29.159 9.861 -19.125 1.00 0.00 C ATOM 547 ND1 HIS A 761 29.479 9.684 -17.787 1.00 0.00 N ATOM 548 CD2 HIS A 761 30.155 10.642 -19.649 1.00 0.00 C ATOM 549 CE1 HIS A 761 30.628 10.346 -17.555 1.00 0.00 C ATOM 550 NE2 HIS A 761 31.083 10.948 -18.658 1.00 0.00 N ATOM 0 H HIS A 761 29.292 7.591 -18.124 1.00 0.00 H new ATOM 0 HA HIS A 761 27.251 7.257 -20.333 1.00 0.00 H new ATOM 0 HB2 HIS A 761 27.736 9.712 -20.716 1.00 0.00 H new ATOM 0 HB3 HIS A 761 27.059 9.451 -19.121 1.00 0.00 H new ATOM 0 HD2 HIS A 761 30.212 10.971 -20.676 1.00 0.00 H new ATOM 0 HE1 HIS A 761 31.122 10.386 -16.595 1.00 0.00 H new ATOM 0 HE2 HIS A 761 31.928 11.511 -18.753 1.00 0.00 H new ATOM 558 N LEU A 762 28.958 7.066 -22.077 1.00 0.00 N ATOM 559 CA LEU A 762 30.005 6.760 -23.092 1.00 0.00 C ATOM 560 C LEU A 762 29.830 7.699 -24.290 1.00 0.00 C ATOM 561 O LEU A 762 28.871 7.598 -25.032 1.00 0.00 O ATOM 562 CB LEU A 762 29.750 5.306 -23.508 1.00 0.00 C ATOM 563 CG LEU A 762 29.434 4.457 -22.272 1.00 0.00 C ATOM 564 CD1 LEU A 762 28.912 3.090 -22.716 1.00 0.00 C ATOM 565 CD2 LEU A 762 30.708 4.273 -21.445 1.00 0.00 C ATOM 0 H LEU A 762 27.999 6.944 -22.402 1.00 0.00 H new ATOM 0 HA LEU A 762 31.017 6.894 -22.709 1.00 0.00 H new ATOM 0 HB2 LEU A 762 28.920 5.261 -24.213 1.00 0.00 H new ATOM 0 HB3 LEU A 762 30.625 4.906 -24.020 1.00 0.00 H new ATOM 0 HG LEU A 762 28.677 4.957 -21.668 1.00 0.00 H new ATOM 0 HD11 LEU A 762 28.686 2.484 -21.838 1.00 0.00 H new ATOM 0 HD12 LEU A 762 28.007 3.221 -23.309 1.00 0.00 H new ATOM 0 HD13 LEU A 762 29.670 2.589 -23.318 1.00 0.00 H new ATOM 0 HD21 LEU A 762 30.486 3.669 -20.565 1.00 0.00 H new ATOM 0 HD22 LEU A 762 31.464 3.771 -22.048 1.00 0.00 H new ATOM 0 HD23 LEU A 762 31.082 5.248 -21.132 1.00 0.00 H new ATOM 577 N LYS A 763 30.741 8.610 -24.486 1.00 0.00 N ATOM 578 CA LYS A 763 30.613 9.552 -25.640 1.00 0.00 C ATOM 579 C LYS A 763 31.678 9.265 -26.704 1.00 0.00 C ATOM 580 O LYS A 763 32.843 9.094 -26.404 1.00 0.00 O ATOM 581 CB LYS A 763 30.818 10.945 -25.041 1.00 0.00 C ATOM 582 CG LYS A 763 32.029 10.932 -24.103 1.00 0.00 C ATOM 583 CD LYS A 763 31.551 10.835 -22.653 1.00 0.00 C ATOM 584 CE LYS A 763 32.616 11.425 -21.724 1.00 0.00 C ATOM 585 NZ LYS A 763 33.260 10.248 -21.078 1.00 0.00 N ATOM 0 H LYS A 763 31.566 8.746 -23.902 1.00 0.00 H new ATOM 0 HA LYS A 763 29.647 9.454 -26.135 1.00 0.00 H new ATOM 0 HB2 LYS A 763 30.970 11.674 -25.837 1.00 0.00 H new ATOM 0 HB3 LYS A 763 29.926 11.251 -24.494 1.00 0.00 H new ATOM 0 HG2 LYS A 763 32.677 10.088 -24.340 1.00 0.00 H new ATOM 0 HG3 LYS A 763 32.620 11.837 -24.242 1.00 0.00 H new ATOM 0 HD2 LYS A 763 30.610 11.372 -22.532 1.00 0.00 H new ATOM 0 HD3 LYS A 763 31.360 9.794 -22.391 1.00 0.00 H new ATOM 0 HE2 LYS A 763 33.343 12.016 -22.282 1.00 0.00 H new ATOM 0 HE3 LYS A 763 32.169 12.087 -20.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 763 34.241 10.484 -20.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 763 32.733 9.993 -20.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 763 33.256 9.444 -21.738 1.00 0.00 H new ATOM 599 N CYS A 764 31.280 9.212 -27.946 1.00 0.00 N ATOM 600 CA CYS A 764 32.257 8.939 -29.039 1.00 0.00 C ATOM 601 C CYS A 764 32.440 10.194 -29.899 1.00 0.00 C ATOM 602 O CYS A 764 31.647 11.113 -29.844 1.00 0.00 O ATOM 603 CB CYS A 764 31.627 7.819 -29.861 1.00 0.00 C ATOM 604 SG CYS A 764 32.388 6.239 -29.415 1.00 0.00 S ATOM 0 H CYS A 764 30.316 9.347 -28.252 1.00 0.00 H new ATOM 0 HA CYS A 764 33.240 8.661 -28.659 1.00 0.00 H new ATOM 0 HB2 CYS A 764 30.553 7.781 -29.680 1.00 0.00 H new ATOM 0 HB3 CYS A 764 31.764 8.013 -30.925 1.00 0.00 H new ATOM 609 N ALA A 765 33.472 10.241 -30.695 1.00 0.00 N ATOM 610 CA ALA A 765 33.694 11.442 -31.553 1.00 0.00 C ATOM 611 C ALA A 765 32.461 11.704 -32.425 1.00 0.00 C ATOM 612 O ALA A 765 31.615 10.845 -32.581 1.00 0.00 O ATOM 613 CB ALA A 765 34.899 11.090 -32.421 1.00 0.00 C ATOM 0 H ALA A 765 34.170 9.503 -30.790 1.00 0.00 H new ATOM 0 HA ALA A 765 33.865 12.344 -30.966 1.00 0.00 H new ATOM 0 HB1 ALA A 765 35.127 11.925 -33.083 1.00 0.00 H new ATOM 0 HB2 ALA A 765 35.760 10.887 -31.784 1.00 0.00 H new ATOM 0 HB3 ALA A 765 34.672 10.206 -33.017 1.00 0.00 H new ATOM 619 N PRO A 766 32.404 12.890 -32.966 1.00 0.00 N ATOM 620 CA PRO A 766 31.267 13.278 -33.833 1.00 0.00 C ATOM 621 C PRO A 766 31.346 12.545 -35.178 1.00 0.00 C ATOM 622 O PRO A 766 32.250 12.761 -35.961 1.00 0.00 O ATOM 623 CB PRO A 766 31.451 14.780 -34.019 1.00 0.00 C ATOM 624 CG PRO A 766 32.914 15.018 -33.800 1.00 0.00 C ATOM 625 CD PRO A 766 33.386 13.968 -32.823 1.00 0.00 C ATOM 0 HA PRO A 766 30.297 13.025 -33.406 1.00 0.00 H new ATOM 0 HB2 PRO A 766 31.144 15.095 -35.016 1.00 0.00 H new ATOM 0 HB3 PRO A 766 30.848 15.343 -33.307 1.00 0.00 H new ATOM 0 HG2 PRO A 766 33.462 14.946 -34.739 1.00 0.00 H new ATOM 0 HG3 PRO A 766 33.088 16.019 -33.405 1.00 0.00 H new ATOM 0 HD2 PRO A 766 34.393 13.625 -33.060 1.00 0.00 H new ATOM 0 HD3 PRO A 766 33.412 14.353 -31.804 1.00 0.00 H new ATOM 633 N GLY A 767 30.405 11.682 -35.449 1.00 0.00 N ATOM 634 CA GLY A 767 30.424 10.936 -36.740 1.00 0.00 C ATOM 635 C GLY A 767 30.422 9.432 -36.459 1.00 0.00 C ATOM 636 O GLY A 767 30.106 8.631 -37.316 1.00 0.00 O ATOM 0 H GLY A 767 29.623 11.461 -34.832 1.00 0.00 H new ATOM 0 HA2 GLY A 767 29.556 11.206 -37.341 1.00 0.00 H new ATOM 0 HA3 GLY A 767 31.308 11.208 -37.317 1.00 0.00 H new ATOM 640 N GLN A 768 30.773 9.041 -35.263 1.00 0.00 N ATOM 641 CA GLN A 768 30.790 7.587 -34.929 1.00 0.00 C ATOM 642 C GLN A 768 29.664 7.258 -33.944 1.00 0.00 C ATOM 643 O GLN A 768 29.494 7.916 -32.937 1.00 0.00 O ATOM 644 CB GLN A 768 32.155 7.344 -34.287 1.00 0.00 C ATOM 645 CG GLN A 768 33.178 7.014 -35.375 1.00 0.00 C ATOM 646 CD GLN A 768 34.346 7.994 -35.290 1.00 0.00 C ATOM 647 OE1 GLN A 768 34.286 8.963 -34.565 1.00 0.00 O ATOM 648 NE2 GLN A 768 35.415 7.782 -36.007 1.00 0.00 N ATOM 0 H GLN A 768 31.048 9.664 -34.504 1.00 0.00 H new ATOM 0 HA GLN A 768 30.636 6.959 -35.807 1.00 0.00 H new ATOM 0 HB2 GLN A 768 32.470 8.228 -33.732 1.00 0.00 H new ATOM 0 HB3 GLN A 768 32.092 6.524 -33.572 1.00 0.00 H new ATOM 0 HG2 GLN A 768 33.537 5.992 -35.253 1.00 0.00 H new ATOM 0 HG3 GLN A 768 32.711 7.073 -36.358 1.00 0.00 H new ATOM 0 HE21 GLN A 768 35.466 6.966 -36.617 1.00 0.00 H new ATOM 0 HE22 GLN A 768 36.200 8.432 -35.957 1.00 0.00 H new ATOM 657 N THR A 769 28.894 6.243 -34.227 1.00 0.00 N ATOM 658 CA THR A 769 27.779 5.873 -33.307 1.00 0.00 C ATOM 659 C THR A 769 27.990 4.459 -32.755 1.00 0.00 C ATOM 660 O THR A 769 28.551 3.604 -33.410 1.00 0.00 O ATOM 661 CB THR A 769 26.521 5.929 -34.172 1.00 0.00 C ATOM 662 OG1 THR A 769 26.579 4.905 -35.158 1.00 0.00 O ATOM 663 CG2 THR A 769 26.430 7.293 -34.857 1.00 0.00 C ATOM 0 H THR A 769 28.988 5.654 -35.054 1.00 0.00 H new ATOM 0 HA THR A 769 27.715 6.540 -32.447 1.00 0.00 H new ATOM 0 HB THR A 769 25.642 5.781 -33.544 1.00 0.00 H new ATOM 0 HG1 THR A 769 25.772 4.939 -35.713 1.00 0.00 H new ATOM 0 HG21 THR A 769 25.532 7.331 -35.474 1.00 0.00 H new ATOM 0 HG22 THR A 769 26.385 8.077 -34.101 1.00 0.00 H new ATOM 0 HG23 THR A 769 27.308 7.444 -35.485 1.00 0.00 H new ATOM 671 N ILE A 770 27.543 4.209 -31.554 1.00 0.00 N ATOM 672 CA ILE A 770 27.717 2.852 -30.961 1.00 0.00 C ATOM 673 C ILE A 770 26.889 1.829 -31.742 1.00 0.00 C ATOM 674 O ILE A 770 25.781 2.103 -32.162 1.00 0.00 O ATOM 675 CB ILE A 770 27.202 2.976 -29.528 1.00 0.00 C ATOM 676 CG1 ILE A 770 28.126 3.901 -28.732 1.00 0.00 C ATOM 677 CG2 ILE A 770 27.178 1.595 -28.873 1.00 0.00 C ATOM 678 CD1 ILE A 770 27.397 5.209 -28.423 1.00 0.00 C ATOM 0 H ILE A 770 27.065 4.885 -30.958 1.00 0.00 H new ATOM 0 HA ILE A 770 28.753 2.516 -30.992 1.00 0.00 H new ATOM 0 HB ILE A 770 26.194 3.390 -29.539 1.00 0.00 H new ATOM 0 HG12 ILE A 770 28.433 3.416 -27.805 1.00 0.00 H new ATOM 0 HG13 ILE A 770 29.033 4.104 -29.301 1.00 0.00 H new ATOM 0 HG21 ILE A 770 26.811 1.684 -27.851 1.00 0.00 H new ATOM 0 HG22 ILE A 770 26.520 0.935 -29.439 1.00 0.00 H new ATOM 0 HG23 ILE A 770 28.186 1.180 -28.862 1.00 0.00 H new ATOM 0 HD11 ILE A 770 28.055 5.867 -27.856 1.00 0.00 H new ATOM 0 HD12 ILE A 770 27.112 5.696 -29.356 1.00 0.00 H new ATOM 0 HD13 ILE A 770 26.503 4.997 -27.837 1.00 0.00 H new ATOM 690 N SER A 771 27.412 0.652 -31.940 1.00 0.00 N ATOM 691 CA SER A 771 26.649 -0.382 -32.695 1.00 0.00 C ATOM 692 C SER A 771 26.425 -1.624 -31.829 1.00 0.00 C ATOM 693 O SER A 771 25.594 -2.458 -32.133 1.00 0.00 O ATOM 694 CB SER A 771 27.528 -0.721 -33.895 1.00 0.00 C ATOM 695 OG SER A 771 28.864 -0.932 -33.454 1.00 0.00 O ATOM 0 H SER A 771 28.333 0.361 -31.613 1.00 0.00 H new ATOM 0 HA SER A 771 25.663 -0.026 -32.994 1.00 0.00 H new ATOM 0 HB2 SER A 771 27.152 -1.614 -34.395 1.00 0.00 H new ATOM 0 HB3 SER A 771 27.497 0.089 -34.624 1.00 0.00 H new ATOM 0 HG SER A 771 29.431 -1.152 -34.222 1.00 0.00 H new ATOM 701 N ALA A 772 27.153 -1.759 -30.753 1.00 0.00 N ATOM 702 CA ALA A 772 26.962 -2.959 -29.884 1.00 0.00 C ATOM 703 C ALA A 772 27.715 -2.804 -28.560 1.00 0.00 C ATOM 704 O ALA A 772 28.480 -1.879 -28.368 1.00 0.00 O ATOM 705 CB ALA A 772 27.547 -4.117 -30.687 1.00 0.00 C ATOM 0 H ALA A 772 27.865 -1.099 -30.439 1.00 0.00 H new ATOM 0 HA ALA A 772 25.913 -3.111 -29.630 1.00 0.00 H new ATOM 0 HB1 ALA A 772 27.447 -5.041 -30.118 1.00 0.00 H new ATOM 0 HB2 ALA A 772 27.011 -4.212 -31.631 1.00 0.00 H new ATOM 0 HB3 ALA A 772 28.601 -3.926 -30.886 1.00 0.00 H new ATOM 711 N ILE A 773 27.497 -3.711 -27.645 1.00 0.00 N ATOM 712 CA ILE A 773 28.190 -3.638 -26.327 1.00 0.00 C ATOM 713 C ILE A 773 29.097 -4.860 -26.155 1.00 0.00 C ATOM 714 O ILE A 773 28.703 -5.978 -26.420 1.00 0.00 O ATOM 715 CB ILE A 773 27.071 -3.649 -25.290 1.00 0.00 C ATOM 716 CG1 ILE A 773 26.018 -2.605 -25.667 1.00 0.00 C ATOM 717 CG2 ILE A 773 27.648 -3.317 -23.913 1.00 0.00 C ATOM 718 CD1 ILE A 773 26.698 -1.253 -25.891 1.00 0.00 C ATOM 0 H ILE A 773 26.865 -4.504 -27.755 1.00 0.00 H new ATOM 0 HA ILE A 773 28.818 -2.752 -26.232 1.00 0.00 H new ATOM 0 HB ILE A 773 26.611 -4.637 -25.262 1.00 0.00 H new ATOM 0 HG12 ILE A 773 25.492 -2.913 -26.570 1.00 0.00 H new ATOM 0 HG13 ILE A 773 25.273 -2.523 -24.876 1.00 0.00 H new ATOM 0 HG21 ILE A 773 26.849 -3.325 -23.172 1.00 0.00 H new ATOM 0 HG22 ILE A 773 28.399 -4.060 -23.644 1.00 0.00 H new ATOM 0 HG23 ILE A 773 28.108 -2.329 -23.940 1.00 0.00 H new ATOM 0 HD11 ILE A 773 25.948 -0.509 -26.160 1.00 0.00 H new ATOM 0 HD12 ILE A 773 27.204 -0.944 -24.976 1.00 0.00 H new ATOM 0 HD13 ILE A 773 27.427 -1.341 -26.697 1.00 0.00 H new ATOM 730 N LYS A 774 30.307 -4.659 -25.714 1.00 0.00 N ATOM 731 CA LYS A 774 31.233 -5.817 -25.529 1.00 0.00 C ATOM 732 C LYS A 774 30.998 -6.487 -24.173 1.00 0.00 C ATOM 733 O LYS A 774 31.117 -7.689 -24.039 1.00 0.00 O ATOM 734 CB LYS A 774 32.634 -5.218 -25.592 1.00 0.00 C ATOM 735 CG LYS A 774 32.923 -4.743 -27.015 1.00 0.00 C ATOM 736 CD LYS A 774 34.137 -5.490 -27.566 1.00 0.00 C ATOM 737 CE LYS A 774 35.405 -4.684 -27.277 1.00 0.00 C ATOM 738 NZ LYS A 774 36.230 -4.812 -28.509 1.00 0.00 N ATOM 0 H LYS A 774 30.696 -3.747 -25.474 1.00 0.00 H new ATOM 0 HA LYS A 774 31.080 -6.585 -26.287 1.00 0.00 H new ATOM 0 HB2 LYS A 774 32.716 -4.384 -24.895 1.00 0.00 H new ATOM 0 HB3 LYS A 774 33.372 -5.960 -25.288 1.00 0.00 H new ATOM 0 HG2 LYS A 774 32.056 -4.918 -27.651 1.00 0.00 H new ATOM 0 HG3 LYS A 774 33.110 -3.669 -27.020 1.00 0.00 H new ATOM 0 HD2 LYS A 774 34.208 -6.477 -27.109 1.00 0.00 H new ATOM 0 HD3 LYS A 774 34.027 -5.643 -28.640 1.00 0.00 H new ATOM 0 HE2 LYS A 774 35.170 -3.641 -27.065 1.00 0.00 H new ATOM 0 HE3 LYS A 774 35.932 -5.075 -26.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 37.118 -4.285 -28.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 36.443 -5.815 -28.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 35.706 -4.425 -29.320 1.00 0.00 H new ATOM 752 N PHE A 775 30.666 -5.727 -23.167 1.00 0.00 N ATOM 753 CA PHE A 775 30.429 -6.341 -21.828 1.00 0.00 C ATOM 754 C PHE A 775 29.645 -5.383 -20.924 1.00 0.00 C ATOM 755 O PHE A 775 29.540 -4.202 -21.193 1.00 0.00 O ATOM 756 CB PHE A 775 31.825 -6.595 -21.256 1.00 0.00 C ATOM 757 CG PHE A 775 31.708 -6.969 -19.800 1.00 0.00 C ATOM 758 CD1 PHE A 775 31.089 -8.170 -19.433 1.00 0.00 C ATOM 759 CD2 PHE A 775 32.211 -6.112 -18.815 1.00 0.00 C ATOM 760 CE1 PHE A 775 30.974 -8.514 -18.082 1.00 0.00 C ATOM 761 CE2 PHE A 775 32.097 -6.456 -17.463 1.00 0.00 C ATOM 762 CZ PHE A 775 31.478 -7.657 -17.097 1.00 0.00 C ATOM 0 H PHE A 775 30.549 -4.715 -23.211 1.00 0.00 H new ATOM 0 HA PHE A 775 29.841 -7.256 -21.898 1.00 0.00 H new ATOM 0 HB2 PHE A 775 32.317 -7.394 -21.810 1.00 0.00 H new ATOM 0 HB3 PHE A 775 32.443 -5.704 -21.366 1.00 0.00 H new ATOM 0 HD1 PHE A 775 30.700 -8.831 -20.193 1.00 0.00 H new ATOM 0 HD2 PHE A 775 32.687 -5.185 -19.098 1.00 0.00 H new ATOM 0 HE1 PHE A 775 30.497 -9.441 -17.799 1.00 0.00 H new ATOM 0 HE2 PHE A 775 32.486 -5.795 -16.703 1.00 0.00 H new ATOM 0 HZ PHE A 775 31.389 -7.922 -16.054 1.00 0.00 H new ATOM 772 N ALA A 776 29.093 -5.890 -19.855 1.00 0.00 N ATOM 773 CA ALA A 776 28.313 -5.022 -18.926 1.00 0.00 C ATOM 774 C ALA A 776 27.849 -5.837 -17.717 1.00 0.00 C ATOM 775 O ALA A 776 27.148 -6.821 -17.853 1.00 0.00 O ATOM 776 CB ALA A 776 27.116 -4.550 -19.739 1.00 0.00 C ATOM 0 H ALA A 776 29.149 -6.872 -19.584 1.00 0.00 H new ATOM 0 HA ALA A 776 28.901 -4.187 -18.545 1.00 0.00 H new ATOM 0 HB1 ALA A 776 26.490 -3.904 -19.124 1.00 0.00 H new ATOM 0 HB2 ALA A 776 27.464 -3.995 -20.610 1.00 0.00 H new ATOM 0 HB3 ALA A 776 26.535 -5.413 -20.066 1.00 0.00 H new ATOM 782 N SER A 777 28.225 -5.435 -16.535 1.00 0.00 N ATOM 783 CA SER A 777 27.800 -6.195 -15.324 1.00 0.00 C ATOM 784 C SER A 777 27.441 -5.239 -14.184 1.00 0.00 C ATOM 785 O SER A 777 28.126 -4.266 -13.935 1.00 0.00 O ATOM 786 CB SER A 777 29.014 -7.036 -14.946 1.00 0.00 C ATOM 787 OG SER A 777 28.650 -8.410 -14.933 1.00 0.00 O ATOM 0 H SER A 777 28.806 -4.616 -16.354 1.00 0.00 H new ATOM 0 HA SER A 777 26.916 -6.803 -15.513 1.00 0.00 H new ATOM 0 HB2 SER A 777 29.822 -6.869 -15.658 1.00 0.00 H new ATOM 0 HB3 SER A 777 29.386 -6.738 -13.966 1.00 0.00 H new ATOM 0 HG SER A 777 29.245 -8.912 -15.528 1.00 0.00 H new ATOM 793 N PHE A 778 26.373 -5.510 -13.489 1.00 0.00 N ATOM 794 CA PHE A 778 25.967 -4.620 -12.365 1.00 0.00 C ATOM 795 C PHE A 778 26.018 -5.392 -11.043 1.00 0.00 C ATOM 796 O PHE A 778 24.999 -5.754 -10.489 1.00 0.00 O ATOM 797 CB PHE A 778 24.532 -4.211 -12.687 1.00 0.00 C ATOM 798 CG PHE A 778 23.892 -3.602 -11.460 1.00 0.00 C ATOM 799 CD1 PHE A 778 24.388 -2.402 -10.931 1.00 0.00 C ATOM 800 CD2 PHE A 778 22.801 -4.235 -10.853 1.00 0.00 C ATOM 801 CE1 PHE A 778 23.792 -1.837 -9.797 1.00 0.00 C ATOM 802 CE2 PHE A 778 22.206 -3.669 -9.719 1.00 0.00 C ATOM 803 CZ PHE A 778 22.701 -2.470 -9.191 1.00 0.00 C ATOM 0 H PHE A 778 25.762 -6.311 -13.650 1.00 0.00 H new ATOM 0 HA PHE A 778 26.624 -3.757 -12.259 1.00 0.00 H new ATOM 0 HB2 PHE A 778 24.523 -3.494 -13.508 1.00 0.00 H new ATOM 0 HB3 PHE A 778 23.960 -5.079 -13.015 1.00 0.00 H new ATOM 0 HD1 PHE A 778 25.230 -1.913 -11.398 1.00 0.00 H new ATOM 0 HD2 PHE A 778 22.418 -5.160 -11.259 1.00 0.00 H new ATOM 0 HE1 PHE A 778 24.174 -0.913 -9.390 1.00 0.00 H new ATOM 0 HE2 PHE A 778 21.364 -4.158 -9.251 1.00 0.00 H new ATOM 0 HZ PHE A 778 22.241 -2.034 -8.317 1.00 0.00 H new ATOM 813 N GLY A 779 27.194 -5.649 -10.532 1.00 0.00 N ATOM 814 CA GLY A 779 27.288 -6.401 -9.243 1.00 0.00 C ATOM 815 C GLY A 779 28.746 -6.490 -8.780 1.00 0.00 C ATOM 816 O GLY A 779 29.214 -5.672 -8.014 1.00 0.00 O ATOM 0 H GLY A 779 28.085 -5.375 -10.945 1.00 0.00 H new ATOM 0 HA2 GLY A 779 26.688 -5.905 -8.481 1.00 0.00 H new ATOM 0 HA3 GLY A 779 26.878 -7.403 -9.369 1.00 0.00 H new ATOM 820 N THR A 780 29.467 -7.481 -9.231 1.00 0.00 N ATOM 821 CA THR A 780 30.894 -7.613 -8.808 1.00 0.00 C ATOM 822 C THR A 780 31.786 -7.974 -10.003 1.00 0.00 C ATOM 823 O THR A 780 31.956 -9.134 -10.323 1.00 0.00 O ATOM 824 CB THR A 780 30.891 -8.746 -7.780 1.00 0.00 C ATOM 825 OG1 THR A 780 30.110 -9.827 -8.274 1.00 0.00 O ATOM 826 CG2 THR A 780 30.295 -8.243 -6.461 1.00 0.00 C ATOM 0 H THR A 780 29.133 -8.202 -9.871 1.00 0.00 H new ATOM 0 HA THR A 780 31.288 -6.682 -8.399 1.00 0.00 H new ATOM 0 HB THR A 780 31.913 -9.083 -7.607 1.00 0.00 H new ATOM 0 HG1 THR A 780 30.108 -10.555 -7.618 1.00 0.00 H new ATOM 0 HG21 THR A 780 30.294 -9.052 -5.730 1.00 0.00 H new ATOM 0 HG22 THR A 780 30.894 -7.414 -6.084 1.00 0.00 H new ATOM 0 HG23 THR A 780 29.273 -7.905 -6.629 1.00 0.00 H new ATOM 834 N PRO A 781 32.323 -6.958 -10.623 1.00 0.00 N ATOM 835 CA PRO A 781 33.202 -7.159 -11.786 1.00 0.00 C ATOM 836 C PRO A 781 34.644 -7.415 -11.325 1.00 0.00 C ATOM 837 O PRO A 781 35.040 -7.016 -10.248 1.00 0.00 O ATOM 838 CB PRO A 781 33.107 -5.840 -12.536 1.00 0.00 C ATOM 839 CG PRO A 781 32.731 -4.812 -11.498 1.00 0.00 C ATOM 840 CD PRO A 781 32.141 -5.546 -10.306 1.00 0.00 C ATOM 0 HA PRO A 781 32.916 -8.015 -12.397 1.00 0.00 H new ATOM 0 HB2 PRO A 781 34.056 -5.589 -13.011 1.00 0.00 H new ATOM 0 HB3 PRO A 781 32.358 -5.891 -13.327 1.00 0.00 H new ATOM 0 HG2 PRO A 781 33.606 -4.236 -11.197 1.00 0.00 H new ATOM 0 HG3 PRO A 781 32.009 -4.104 -11.906 1.00 0.00 H new ATOM 0 HD2 PRO A 781 32.652 -5.277 -9.381 1.00 0.00 H new ATOM 0 HD3 PRO A 781 31.087 -5.302 -10.171 1.00 0.00 H new ATOM 848 N LEU A 782 35.432 -8.075 -12.132 1.00 0.00 N ATOM 849 CA LEU A 782 36.846 -8.352 -11.734 1.00 0.00 C ATOM 850 C LEU A 782 37.767 -8.273 -12.957 1.00 0.00 C ATOM 851 O LEU A 782 37.511 -8.881 -13.977 1.00 0.00 O ATOM 852 CB LEU A 782 36.829 -9.773 -11.173 1.00 0.00 C ATOM 853 CG LEU A 782 36.353 -9.749 -9.724 1.00 0.00 C ATOM 854 CD1 LEU A 782 35.412 -10.928 -9.486 1.00 0.00 C ATOM 855 CD2 LEU A 782 37.560 -9.862 -8.788 1.00 0.00 C ATOM 0 H LEU A 782 35.160 -8.434 -13.047 1.00 0.00 H new ATOM 0 HA LEU A 782 37.217 -7.629 -11.008 1.00 0.00 H new ATOM 0 HB2 LEU A 782 36.171 -10.403 -11.772 1.00 0.00 H new ATOM 0 HB3 LEU A 782 37.826 -10.209 -11.231 1.00 0.00 H new ATOM 0 HG LEU A 782 35.828 -8.815 -9.526 1.00 0.00 H new ATOM 0 HD11 LEU A 782 35.068 -10.916 -8.452 1.00 0.00 H new ATOM 0 HD12 LEU A 782 34.554 -10.850 -10.154 1.00 0.00 H new ATOM 0 HD13 LEU A 782 35.941 -11.861 -9.682 1.00 0.00 H new ATOM 0 HD21 LEU A 782 37.220 -9.845 -7.752 1.00 0.00 H new ATOM 0 HD22 LEU A 782 38.085 -10.797 -8.982 1.00 0.00 H new ATOM 0 HD23 LEU A 782 38.235 -9.024 -8.962 1.00 0.00 H new ATOM 867 N GLY A 783 38.836 -7.529 -12.863 1.00 0.00 N ATOM 868 CA GLY A 783 39.768 -7.415 -14.022 1.00 0.00 C ATOM 869 C GLY A 783 39.898 -5.949 -14.437 1.00 0.00 C ATOM 870 O GLY A 783 39.463 -5.054 -13.740 1.00 0.00 O ATOM 0 H GLY A 783 39.104 -6.996 -12.036 1.00 0.00 H new ATOM 0 HA2 GLY A 783 40.746 -7.815 -13.755 1.00 0.00 H new ATOM 0 HA3 GLY A 783 39.398 -8.008 -14.858 1.00 0.00 H new ATOM 874 N THR A 784 40.495 -5.696 -15.570 1.00 0.00 N ATOM 875 CA THR A 784 40.655 -4.285 -16.034 1.00 0.00 C ATOM 876 C THR A 784 39.857 -4.059 -17.323 1.00 0.00 C ATOM 877 O THR A 784 38.809 -4.639 -17.525 1.00 0.00 O ATOM 878 CB THR A 784 42.154 -4.121 -16.294 1.00 0.00 C ATOM 879 OG1 THR A 784 42.864 -5.176 -15.657 1.00 0.00 O ATOM 880 CG2 THR A 784 42.626 -2.778 -15.738 1.00 0.00 C ATOM 0 H THR A 784 40.879 -6.404 -16.195 1.00 0.00 H new ATOM 0 HA THR A 784 40.288 -3.565 -15.303 1.00 0.00 H new ATOM 0 HB THR A 784 42.342 -4.154 -17.367 1.00 0.00 H new ATOM 0 HG1 THR A 784 43.824 -5.072 -15.825 1.00 0.00 H new ATOM 0 HG21 THR A 784 43.694 -2.662 -15.924 1.00 0.00 H new ATOM 0 HG22 THR A 784 42.083 -1.970 -16.228 1.00 0.00 H new ATOM 0 HG23 THR A 784 42.438 -2.742 -14.665 1.00 0.00 H new ATOM 888 N CYS A 785 40.345 -3.218 -18.196 1.00 0.00 N ATOM 889 CA CYS A 785 39.612 -2.958 -19.471 1.00 0.00 C ATOM 890 C CYS A 785 39.924 -4.057 -20.491 1.00 0.00 C ATOM 891 O CYS A 785 41.066 -4.300 -20.827 1.00 0.00 O ATOM 892 CB CYS A 785 40.134 -1.608 -19.961 1.00 0.00 C ATOM 893 SG CYS A 785 39.304 -1.166 -21.509 1.00 0.00 S ATOM 0 H CYS A 785 41.217 -2.701 -18.083 1.00 0.00 H new ATOM 0 HA CYS A 785 38.531 -2.949 -19.332 1.00 0.00 H new ATOM 0 HB2 CYS A 785 39.954 -0.841 -19.208 1.00 0.00 H new ATOM 0 HB3 CYS A 785 41.212 -1.657 -20.115 1.00 0.00 H new ATOM 898 N GLY A 786 38.917 -4.723 -20.986 1.00 0.00 N ATOM 899 CA GLY A 786 39.159 -5.804 -21.983 1.00 0.00 C ATOM 900 C GLY A 786 39.443 -7.120 -21.255 1.00 0.00 C ATOM 901 O GLY A 786 39.644 -8.149 -21.869 1.00 0.00 O ATOM 0 H GLY A 786 37.939 -4.566 -20.744 1.00 0.00 H new ATOM 0 HA2 GLY A 786 38.290 -5.916 -22.631 1.00 0.00 H new ATOM 0 HA3 GLY A 786 40.002 -5.541 -22.622 1.00 0.00 H new ATOM 905 N THR A 787 39.464 -7.096 -19.949 1.00 0.00 N ATOM 906 CA THR A 787 39.737 -8.350 -19.185 1.00 0.00 C ATOM 907 C THR A 787 38.847 -8.411 -17.940 1.00 0.00 C ATOM 908 O THR A 787 39.257 -8.870 -16.892 1.00 0.00 O ATOM 909 CB THR A 787 41.214 -8.267 -18.785 1.00 0.00 C ATOM 910 OG1 THR A 787 41.771 -7.045 -19.256 1.00 0.00 O ATOM 911 CG2 THR A 787 41.974 -9.444 -19.396 1.00 0.00 C ATOM 0 H THR A 787 39.305 -6.265 -19.379 1.00 0.00 H new ATOM 0 HA THR A 787 39.528 -9.243 -19.773 1.00 0.00 H new ATOM 0 HB THR A 787 41.296 -8.305 -17.699 1.00 0.00 H new ATOM 0 HG1 THR A 787 42.715 -6.994 -18.997 1.00 0.00 H new ATOM 0 HG21 THR A 787 43.025 -9.386 -19.112 1.00 0.00 H new ATOM 0 HG22 THR A 787 41.551 -10.380 -19.030 1.00 0.00 H new ATOM 0 HG23 THR A 787 41.889 -9.407 -20.482 1.00 0.00 H new ATOM 919 N PHE A 788 37.630 -7.952 -18.048 1.00 0.00 N ATOM 920 CA PHE A 788 36.712 -7.983 -16.871 1.00 0.00 C ATOM 921 C PHE A 788 36.227 -9.414 -16.610 1.00 0.00 C ATOM 922 O PHE A 788 36.458 -10.312 -17.395 1.00 0.00 O ATOM 923 CB PHE A 788 35.540 -7.085 -17.263 1.00 0.00 C ATOM 924 CG PHE A 788 35.897 -5.641 -17.001 1.00 0.00 C ATOM 925 CD1 PHE A 788 36.148 -4.777 -18.073 1.00 0.00 C ATOM 926 CD2 PHE A 788 35.974 -5.166 -15.686 1.00 0.00 C ATOM 927 CE1 PHE A 788 36.476 -3.437 -17.830 1.00 0.00 C ATOM 928 CE2 PHE A 788 36.302 -3.827 -15.443 1.00 0.00 C ATOM 929 CZ PHE A 788 36.553 -2.963 -16.516 1.00 0.00 C ATOM 0 H PHE A 788 37.231 -7.557 -18.899 1.00 0.00 H new ATOM 0 HA PHE A 788 37.201 -7.644 -15.958 1.00 0.00 H new ATOM 0 HB2 PHE A 788 35.298 -7.225 -18.317 1.00 0.00 H new ATOM 0 HB3 PHE A 788 34.652 -7.360 -16.693 1.00 0.00 H new ATOM 0 HD1 PHE A 788 36.089 -5.143 -19.087 1.00 0.00 H new ATOM 0 HD2 PHE A 788 35.780 -5.833 -14.859 1.00 0.00 H new ATOM 0 HE1 PHE A 788 36.669 -2.770 -18.657 1.00 0.00 H new ATOM 0 HE2 PHE A 788 36.361 -3.461 -14.429 1.00 0.00 H new ATOM 0 HZ PHE A 788 36.806 -1.930 -16.329 1.00 0.00 H new ATOM 939 N GLN A 789 35.556 -9.628 -15.511 1.00 0.00 N ATOM 940 CA GLN A 789 35.053 -10.998 -15.194 1.00 0.00 C ATOM 941 C GLN A 789 33.680 -10.908 -14.518 1.00 0.00 C ATOM 942 O GLN A 789 33.577 -10.687 -13.328 1.00 0.00 O ATOM 943 CB GLN A 789 36.086 -11.584 -14.233 1.00 0.00 C ATOM 944 CG GLN A 789 37.300 -12.071 -15.022 1.00 0.00 C ATOM 945 CD GLN A 789 37.841 -13.354 -14.389 1.00 0.00 C ATOM 946 OE1 GLN A 789 37.763 -14.414 -14.976 1.00 0.00 O ATOM 947 NE2 GLN A 789 38.391 -13.301 -13.207 1.00 0.00 N ATOM 0 H GLN A 789 35.334 -8.914 -14.818 1.00 0.00 H new ATOM 0 HA GLN A 789 34.931 -11.614 -16.085 1.00 0.00 H new ATOM 0 HB2 GLN A 789 36.390 -10.831 -13.506 1.00 0.00 H new ATOM 0 HB3 GLN A 789 35.649 -12.410 -13.672 1.00 0.00 H new ATOM 0 HG2 GLN A 789 37.022 -12.254 -16.060 1.00 0.00 H new ATOM 0 HG3 GLN A 789 38.073 -11.303 -15.030 1.00 0.00 H new ATOM 0 HE21 GLN A 789 38.456 -12.410 -12.714 1.00 0.00 H new ATOM 0 HE22 GLN A 789 38.756 -14.150 -12.776 1.00 0.00 H new ATOM 956 N GLN A 790 32.626 -11.078 -15.269 1.00 0.00 N ATOM 957 CA GLN A 790 31.263 -11.001 -14.665 1.00 0.00 C ATOM 958 C GLN A 790 31.209 -11.816 -13.369 1.00 0.00 C ATOM 959 O GLN A 790 31.229 -13.031 -13.387 1.00 0.00 O ATOM 960 CB GLN A 790 30.325 -11.595 -15.719 1.00 0.00 C ATOM 961 CG GLN A 790 30.749 -13.032 -16.034 1.00 0.00 C ATOM 962 CD GLN A 790 30.063 -13.495 -17.320 1.00 0.00 C ATOM 963 OE1 GLN A 790 30.054 -12.786 -18.307 1.00 0.00 O ATOM 964 NE2 GLN A 790 29.483 -14.664 -17.351 1.00 0.00 N ATOM 0 H GLN A 790 32.648 -11.266 -16.271 1.00 0.00 H new ATOM 0 HA GLN A 790 30.984 -9.980 -14.405 1.00 0.00 H new ATOM 0 HB2 GLN A 790 29.297 -11.580 -15.356 1.00 0.00 H new ATOM 0 HB3 GLN A 790 30.351 -10.991 -16.626 1.00 0.00 H new ATOM 0 HG2 GLN A 790 31.832 -13.087 -16.147 1.00 0.00 H new ATOM 0 HG3 GLN A 790 30.481 -13.691 -15.208 1.00 0.00 H new ATOM 0 HE21 GLN A 790 29.491 -15.259 -16.523 1.00 0.00 H new ATOM 0 HE22 GLN A 790 29.022 -14.982 -18.204 1.00 0.00 H new ATOM 973 N GLY A 791 31.145 -11.157 -12.245 1.00 0.00 N ATOM 974 CA GLY A 791 31.089 -11.896 -10.953 1.00 0.00 C ATOM 975 C GLY A 791 29.871 -12.817 -10.950 1.00 0.00 C ATOM 976 O GLY A 791 29.092 -12.833 -11.882 1.00 0.00 O ATOM 0 H GLY A 791 31.129 -10.140 -12.166 1.00 0.00 H new ATOM 0 HA2 GLY A 791 32.000 -12.478 -10.814 1.00 0.00 H new ATOM 0 HA3 GLY A 791 31.030 -11.194 -10.122 1.00 0.00 H new ATOM 980 N GLU A 792 29.698 -13.585 -9.913 1.00 0.00 N ATOM 981 CA GLU A 792 28.526 -14.505 -9.855 1.00 0.00 C ATOM 982 C GLU A 792 27.271 -13.738 -9.425 1.00 0.00 C ATOM 983 O GLU A 792 26.219 -14.314 -9.224 1.00 0.00 O ATOM 984 CB GLU A 792 28.900 -15.556 -8.806 1.00 0.00 C ATOM 985 CG GLU A 792 27.638 -16.281 -8.326 1.00 0.00 C ATOM 986 CD GLU A 792 27.057 -15.547 -7.116 1.00 0.00 C ATOM 987 OE1 GLU A 792 27.494 -14.438 -6.853 1.00 0.00 O ATOM 988 OE2 GLU A 792 26.185 -16.106 -6.471 1.00 0.00 O ATOM 0 H GLU A 792 30.316 -13.617 -9.102 1.00 0.00 H new ATOM 0 HA GLU A 792 28.305 -14.955 -10.823 1.00 0.00 H new ATOM 0 HB2 GLU A 792 29.603 -16.273 -9.230 1.00 0.00 H new ATOM 0 HB3 GLU A 792 29.400 -15.080 -7.963 1.00 0.00 H new ATOM 0 HG2 GLU A 792 26.901 -16.321 -9.128 1.00 0.00 H new ATOM 0 HG3 GLU A 792 27.876 -17.311 -8.060 1.00 0.00 H new ATOM 995 N CYS A 793 27.371 -12.445 -9.288 1.00 0.00 N ATOM 996 CA CYS A 793 26.181 -11.651 -8.871 1.00 0.00 C ATOM 997 C CYS A 793 25.558 -10.923 -10.067 1.00 0.00 C ATOM 998 O CYS A 793 24.782 -10.003 -9.901 1.00 0.00 O ATOM 999 CB CYS A 793 26.712 -10.640 -7.864 1.00 0.00 C ATOM 1000 SG CYS A 793 25.317 -9.837 -7.048 1.00 0.00 S ATOM 0 H CYS A 793 28.222 -11.905 -9.446 1.00 0.00 H new ATOM 0 HA CYS A 793 25.402 -12.288 -8.452 1.00 0.00 H new ATOM 0 HB2 CYS A 793 27.343 -11.138 -7.128 1.00 0.00 H new ATOM 0 HB3 CYS A 793 27.332 -9.898 -8.367 1.00 0.00 H new ATOM 1005 N HIS A 794 25.883 -11.318 -11.267 1.00 0.00 N ATOM 1006 CA HIS A 794 25.291 -10.627 -12.450 1.00 0.00 C ATOM 1007 C HIS A 794 23.769 -10.796 -12.456 1.00 0.00 C ATOM 1008 O HIS A 794 23.258 -11.898 -12.405 1.00 0.00 O ATOM 1009 CB HIS A 794 25.902 -11.308 -13.675 1.00 0.00 C ATOM 1010 CG HIS A 794 25.184 -10.829 -14.908 1.00 0.00 C ATOM 1011 ND1 HIS A 794 25.373 -9.556 -15.426 1.00 0.00 N ATOM 1012 CD2 HIS A 794 24.257 -11.430 -15.722 1.00 0.00 C ATOM 1013 CE1 HIS A 794 24.572 -9.434 -16.504 1.00 0.00 C ATOM 1014 NE2 HIS A 794 23.873 -10.549 -16.727 1.00 0.00 N ATOM 0 H HIS A 794 26.526 -12.081 -11.480 1.00 0.00 H new ATOM 0 HA HIS A 794 25.499 -9.557 -12.437 1.00 0.00 H new ATOM 0 HB2 HIS A 794 26.965 -11.077 -13.744 1.00 0.00 H new ATOM 0 HB3 HIS A 794 25.817 -12.391 -13.586 1.00 0.00 H new ATOM 0 HD2 HIS A 794 23.882 -12.436 -15.600 1.00 0.00 H new ATOM 0 HE1 HIS A 794 24.504 -8.544 -17.112 1.00 0.00 H new ATOM 0 HE2 HIS A 794 23.201 -10.719 -17.475 1.00 0.00 H new ATOM 1022 N SER A 795 23.040 -9.716 -12.515 1.00 0.00 N ATOM 1023 CA SER A 795 21.554 -9.823 -12.523 1.00 0.00 C ATOM 1024 C SER A 795 21.082 -10.352 -13.888 1.00 0.00 C ATOM 1025 O SER A 795 21.589 -11.339 -14.382 1.00 0.00 O ATOM 1026 CB SER A 795 21.053 -8.401 -12.276 1.00 0.00 C ATOM 1027 OG SER A 795 21.921 -7.751 -11.353 1.00 0.00 O ATOM 0 H SER A 795 23.408 -8.766 -12.558 1.00 0.00 H new ATOM 0 HA SER A 795 21.174 -10.512 -11.769 1.00 0.00 H new ATOM 0 HB2 SER A 795 21.020 -7.847 -13.214 1.00 0.00 H new ATOM 0 HB3 SER A 795 20.037 -8.424 -11.883 1.00 0.00 H new ATOM 0 HG SER A 795 22.531 -7.158 -11.840 1.00 0.00 H new ATOM 1033 N ILE A 796 20.123 -9.711 -14.504 1.00 0.00 N ATOM 1034 CA ILE A 796 19.642 -10.199 -15.831 1.00 0.00 C ATOM 1035 C ILE A 796 19.419 -9.022 -16.782 1.00 0.00 C ATOM 1036 O ILE A 796 18.667 -9.112 -17.731 1.00 0.00 O ATOM 1037 CB ILE A 796 18.325 -10.908 -15.539 1.00 0.00 C ATOM 1038 CG1 ILE A 796 17.476 -10.038 -14.614 1.00 0.00 C ATOM 1039 CG2 ILE A 796 18.606 -12.250 -14.861 1.00 0.00 C ATOM 1040 CD1 ILE A 796 16.010 -10.147 -15.021 1.00 0.00 C ATOM 0 H ILE A 796 19.655 -8.877 -14.149 1.00 0.00 H new ATOM 0 HA ILE A 796 20.363 -10.860 -16.311 1.00 0.00 H new ATOM 0 HB ILE A 796 17.789 -11.079 -16.473 1.00 0.00 H new ATOM 0 HG12 ILE A 796 17.602 -10.357 -13.579 1.00 0.00 H new ATOM 0 HG13 ILE A 796 17.804 -9.000 -14.670 1.00 0.00 H new ATOM 0 HG21 ILE A 796 17.664 -12.757 -14.652 1.00 0.00 H new ATOM 0 HG22 ILE A 796 19.213 -12.870 -15.520 1.00 0.00 H new ATOM 0 HG23 ILE A 796 19.141 -12.081 -13.927 1.00 0.00 H new ATOM 0 HD11 ILE A 796 15.402 -9.527 -14.362 1.00 0.00 H new ATOM 0 HD12 ILE A 796 15.892 -9.807 -16.050 1.00 0.00 H new ATOM 0 HD13 ILE A 796 15.687 -11.185 -14.942 1.00 0.00 H new ATOM 1052 N ASN A 797 20.066 -7.918 -16.533 1.00 0.00 N ATOM 1053 CA ASN A 797 19.893 -6.735 -17.422 1.00 0.00 C ATOM 1054 C ASN A 797 21.132 -5.832 -17.351 1.00 0.00 C ATOM 1055 O ASN A 797 21.072 -4.657 -17.654 1.00 0.00 O ATOM 1056 CB ASN A 797 18.661 -6.007 -16.878 1.00 0.00 C ATOM 1057 CG ASN A 797 18.864 -5.701 -15.394 1.00 0.00 C ATOM 1058 OD1 ASN A 797 19.906 -5.987 -14.840 1.00 0.00 O ATOM 1059 ND2 ASN A 797 17.904 -5.126 -14.721 1.00 0.00 N ATOM 0 H ASN A 797 20.708 -7.783 -15.752 1.00 0.00 H new ATOM 0 HA ASN A 797 19.769 -7.018 -18.467 1.00 0.00 H new ATOM 0 HB2 ASN A 797 18.498 -5.083 -17.432 1.00 0.00 H new ATOM 0 HB3 ASN A 797 17.772 -6.622 -17.015 1.00 0.00 H new ATOM 0 HD21 ASN A 797 18.030 -4.917 -13.731 1.00 0.00 H new ATOM 0 HD22 ASN A 797 17.028 -4.885 -15.186 1.00 0.00 H new ATOM 1066 N SER A 798 22.258 -6.372 -16.951 1.00 0.00 N ATOM 1067 CA SER A 798 23.494 -5.532 -16.866 1.00 0.00 C ATOM 1068 C SER A 798 24.008 -5.215 -18.274 1.00 0.00 C ATOM 1069 O SER A 798 24.762 -4.284 -18.475 1.00 0.00 O ATOM 1070 CB SER A 798 24.513 -6.368 -16.094 1.00 0.00 C ATOM 1071 OG SER A 798 23.829 -7.320 -15.290 1.00 0.00 O ATOM 0 H SER A 798 22.375 -7.349 -16.682 1.00 0.00 H new ATOM 0 HA SER A 798 23.307 -4.580 -16.369 1.00 0.00 H new ATOM 0 HB2 SER A 798 25.184 -6.876 -16.787 1.00 0.00 H new ATOM 0 HB3 SER A 798 25.130 -5.723 -15.468 1.00 0.00 H new ATOM 0 HG SER A 798 24.352 -7.501 -14.481 1.00 0.00 H new ATOM 1077 N ASN A 799 23.603 -5.983 -19.249 1.00 0.00 N ATOM 1078 CA ASN A 799 24.067 -5.727 -20.646 1.00 0.00 C ATOM 1079 C ASN A 799 22.889 -5.304 -21.518 1.00 0.00 C ATOM 1080 O ASN A 799 23.058 -4.863 -22.637 1.00 0.00 O ATOM 1081 CB ASN A 799 24.637 -7.060 -21.128 1.00 0.00 C ATOM 1082 CG ASN A 799 25.986 -6.822 -21.810 1.00 0.00 C ATOM 1083 OD1 ASN A 799 26.182 -5.815 -22.460 1.00 0.00 O ATOM 1084 ND2 ASN A 799 26.931 -7.714 -21.691 1.00 0.00 N ATOM 0 H ASN A 799 22.971 -6.776 -19.140 1.00 0.00 H new ATOM 0 HA ASN A 799 24.807 -4.928 -20.696 1.00 0.00 H new ATOM 0 HB2 ASN A 799 24.759 -7.741 -20.286 1.00 0.00 H new ATOM 0 HB3 ASN A 799 23.944 -7.533 -21.824 1.00 0.00 H new ATOM 0 HD21 ASN A 799 27.833 -7.565 -22.144 1.00 0.00 H new ATOM 0 HD22 ASN A 799 26.768 -8.560 -21.145 1.00 0.00 H new ATOM 1091 N SER A 800 21.697 -5.430 -21.013 1.00 0.00 N ATOM 1092 CA SER A 800 20.506 -5.035 -21.810 1.00 0.00 C ATOM 1093 C SER A 800 20.171 -3.562 -21.562 1.00 0.00 C ATOM 1094 O SER A 800 19.629 -2.891 -22.409 1.00 0.00 O ATOM 1095 CB SER A 800 19.380 -5.935 -21.306 1.00 0.00 C ATOM 1096 OG SER A 800 19.941 -7.094 -20.698 1.00 0.00 O ATOM 0 H SER A 800 21.495 -5.790 -20.080 1.00 0.00 H new ATOM 0 HA SER A 800 20.668 -5.147 -22.882 1.00 0.00 H new ATOM 0 HB2 SER A 800 18.762 -5.396 -20.588 1.00 0.00 H new ATOM 0 HB3 SER A 800 18.731 -6.222 -22.133 1.00 0.00 H new ATOM 0 HG SER A 800 19.231 -7.744 -20.516 1.00 0.00 H new ATOM 1102 N VAL A 801 20.494 -3.056 -20.407 1.00 0.00 N ATOM 1103 CA VAL A 801 20.191 -1.625 -20.109 1.00 0.00 C ATOM 1104 C VAL A 801 21.030 -0.700 -21.005 1.00 0.00 C ATOM 1105 O VAL A 801 20.612 0.387 -21.350 1.00 0.00 O ATOM 1106 CB VAL A 801 20.570 -1.445 -18.641 1.00 0.00 C ATOM 1107 CG1 VAL A 801 20.689 0.046 -18.319 1.00 0.00 C ATOM 1108 CG2 VAL A 801 19.486 -2.071 -17.760 1.00 0.00 C ATOM 0 H VAL A 801 20.954 -3.568 -19.655 1.00 0.00 H new ATOM 0 HA VAL A 801 19.147 -1.375 -20.296 1.00 0.00 H new ATOM 0 HB VAL A 801 21.526 -1.932 -18.450 1.00 0.00 H new ATOM 0 HG11 VAL A 801 20.960 0.171 -17.271 1.00 0.00 H new ATOM 0 HG12 VAL A 801 21.458 0.494 -18.948 1.00 0.00 H new ATOM 0 HG13 VAL A 801 19.734 0.536 -18.508 1.00 0.00 H new ATOM 0 HG21 VAL A 801 19.752 -1.945 -16.711 1.00 0.00 H new ATOM 0 HG22 VAL A 801 18.532 -1.581 -17.954 1.00 0.00 H new ATOM 0 HG23 VAL A 801 19.401 -3.134 -17.988 1.00 0.00 H new ATOM 1118 N LEU A 802 22.203 -1.124 -21.383 1.00 0.00 N ATOM 1119 CA LEU A 802 23.065 -0.266 -22.255 1.00 0.00 C ATOM 1120 C LEU A 802 22.791 -0.548 -23.738 1.00 0.00 C ATOM 1121 O LEU A 802 22.665 0.357 -24.537 1.00 0.00 O ATOM 1122 CB LEU A 802 24.497 -0.662 -21.896 1.00 0.00 C ATOM 1123 CG LEU A 802 24.999 0.214 -20.749 1.00 0.00 C ATOM 1124 CD1 LEU A 802 25.037 1.674 -21.200 1.00 0.00 C ATOM 1125 CD2 LEU A 802 24.056 0.075 -19.551 1.00 0.00 C ATOM 0 H LEU A 802 22.605 -2.026 -21.128 1.00 0.00 H new ATOM 0 HA LEU A 802 22.875 0.796 -22.099 1.00 0.00 H new ATOM 0 HB2 LEU A 802 24.533 -1.712 -21.607 1.00 0.00 H new ATOM 0 HB3 LEU A 802 25.145 -0.548 -22.765 1.00 0.00 H new ATOM 0 HG LEU A 802 26.002 -0.103 -20.462 1.00 0.00 H new ATOM 0 HD11 LEU A 802 25.395 2.298 -20.382 1.00 0.00 H new ATOM 0 HD12 LEU A 802 25.708 1.774 -22.053 1.00 0.00 H new ATOM 0 HD13 LEU A 802 24.035 1.992 -21.487 1.00 0.00 H new ATOM 0 HD21 LEU A 802 24.413 0.700 -18.732 1.00 0.00 H new ATOM 0 HD22 LEU A 802 23.053 0.392 -19.838 1.00 0.00 H new ATOM 0 HD23 LEU A 802 24.029 -0.966 -19.228 1.00 0.00 H new ATOM 1137 N GLU A 803 22.699 -1.791 -24.110 1.00 0.00 N ATOM 1138 CA GLU A 803 22.436 -2.120 -25.541 1.00 0.00 C ATOM 1139 C GLU A 803 21.072 -1.573 -25.988 1.00 0.00 C ATOM 1140 O GLU A 803 20.832 -1.376 -27.162 1.00 0.00 O ATOM 1141 CB GLU A 803 22.446 -3.646 -25.606 1.00 0.00 C ATOM 1142 CG GLU A 803 22.313 -4.093 -27.063 1.00 0.00 C ATOM 1143 CD GLU A 803 22.142 -5.611 -27.118 1.00 0.00 C ATOM 1144 OE1 GLU A 803 21.014 -6.056 -27.253 1.00 0.00 O ATOM 1145 OE2 GLU A 803 23.142 -6.304 -27.024 1.00 0.00 O ATOM 0 H GLU A 803 22.794 -2.594 -23.489 1.00 0.00 H new ATOM 0 HA GLU A 803 23.180 -1.674 -26.201 1.00 0.00 H new ATOM 0 HB2 GLU A 803 23.371 -4.033 -25.178 1.00 0.00 H new ATOM 0 HB3 GLU A 803 21.626 -4.052 -25.013 1.00 0.00 H new ATOM 0 HG2 GLU A 803 21.457 -3.603 -27.528 1.00 0.00 H new ATOM 0 HG3 GLU A 803 23.196 -3.795 -27.628 1.00 0.00 H new ATOM 1152 N ARG A 804 20.177 -1.325 -25.067 1.00 0.00 N ATOM 1153 CA ARG A 804 18.836 -0.792 -25.462 1.00 0.00 C ATOM 1154 C ARG A 804 18.824 0.741 -25.439 1.00 0.00 C ATOM 1155 O ARG A 804 17.979 1.369 -26.046 1.00 0.00 O ATOM 1156 CB ARG A 804 17.866 -1.343 -24.422 1.00 0.00 C ATOM 1157 CG ARG A 804 16.667 -1.973 -25.127 1.00 0.00 C ATOM 1158 CD ARG A 804 16.972 -3.439 -25.435 1.00 0.00 C ATOM 1159 NE ARG A 804 15.956 -3.839 -26.445 1.00 0.00 N ATOM 1160 CZ ARG A 804 16.238 -3.768 -27.716 1.00 0.00 C ATOM 1161 NH1 ARG A 804 17.209 -4.487 -28.210 1.00 0.00 N ATOM 1162 NH2 ARG A 804 15.551 -2.978 -28.493 1.00 0.00 N ATOM 0 H ARG A 804 20.313 -1.467 -24.066 1.00 0.00 H new ATOM 0 HA ARG A 804 18.570 -1.090 -26.476 1.00 0.00 H new ATOM 0 HB2 ARG A 804 18.366 -2.085 -23.800 1.00 0.00 H new ATOM 0 HB3 ARG A 804 17.533 -0.544 -23.760 1.00 0.00 H new ATOM 0 HG2 ARG A 804 15.781 -1.899 -24.497 1.00 0.00 H new ATOM 0 HG3 ARG A 804 16.449 -1.434 -26.049 1.00 0.00 H new ATOM 0 HD2 ARG A 804 17.983 -3.559 -25.824 1.00 0.00 H new ATOM 0 HD3 ARG A 804 16.900 -4.054 -24.538 1.00 0.00 H new ATOM 0 HE ARG A 804 15.039 -4.169 -26.143 1.00 0.00 H new ATOM 0 HH11 ARG A 804 17.747 -5.104 -27.602 1.00 0.00 H new ATOM 0 HH12 ARG A 804 17.430 -4.432 -29.204 1.00 0.00 H new ATOM 0 HH21 ARG A 804 14.793 -2.415 -28.107 1.00 0.00 H new ATOM 0 HH22 ARG A 804 15.772 -2.922 -29.487 1.00 0.00 H new ATOM 1176 N LYS A 805 19.749 1.351 -24.750 1.00 0.00 N ATOM 1177 CA LYS A 805 19.768 2.844 -24.703 1.00 0.00 C ATOM 1178 C LYS A 805 21.179 3.386 -24.969 1.00 0.00 C ATOM 1179 O LYS A 805 21.692 4.190 -24.218 1.00 0.00 O ATOM 1180 CB LYS A 805 19.322 3.195 -23.284 1.00 0.00 C ATOM 1181 CG LYS A 805 18.941 4.674 -23.221 1.00 0.00 C ATOM 1182 CD LYS A 805 17.752 4.857 -22.273 1.00 0.00 C ATOM 1183 CE LYS A 805 18.217 4.674 -20.826 1.00 0.00 C ATOM 1184 NZ LYS A 805 18.722 6.012 -20.412 1.00 0.00 N ATOM 0 H LYS A 805 20.487 0.887 -24.221 1.00 0.00 H new ATOM 0 HA LYS A 805 19.122 3.282 -25.464 1.00 0.00 H new ATOM 0 HB2 LYS A 805 18.472 2.577 -22.995 1.00 0.00 H new ATOM 0 HB3 LYS A 805 20.124 2.985 -22.577 1.00 0.00 H new ATOM 0 HG2 LYS A 805 19.789 5.264 -22.875 1.00 0.00 H new ATOM 0 HG3 LYS A 805 18.685 5.037 -24.216 1.00 0.00 H new ATOM 0 HD2 LYS A 805 17.319 5.849 -22.404 1.00 0.00 H new ATOM 0 HD3 LYS A 805 16.971 4.134 -22.509 1.00 0.00 H new ATOM 0 HE2 LYS A 805 17.397 4.346 -20.186 1.00 0.00 H new ATOM 0 HE3 LYS A 805 18.999 3.918 -20.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 805 19.478 5.895 -19.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 805 19.098 6.513 -21.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 805 17.944 6.564 -19.997 1.00 0.00 H new ATOM 1198 N CYS A 806 21.810 2.958 -26.030 1.00 0.00 N ATOM 1199 CA CYS A 806 23.187 3.464 -26.325 1.00 0.00 C ATOM 1200 C CYS A 806 23.520 3.321 -27.819 1.00 0.00 C ATOM 1201 O CYS A 806 24.234 4.127 -28.381 1.00 0.00 O ATOM 1202 CB CYS A 806 24.118 2.595 -25.483 1.00 0.00 C ATOM 1203 SG CYS A 806 25.547 3.574 -24.959 1.00 0.00 S ATOM 0 H CYS A 806 21.438 2.286 -26.701 1.00 0.00 H new ATOM 0 HA CYS A 806 23.286 4.523 -26.089 1.00 0.00 H new ATOM 0 HB2 CYS A 806 23.587 2.212 -24.612 1.00 0.00 H new ATOM 0 HB3 CYS A 806 24.447 1.731 -26.060 1.00 0.00 H new ATOM 1208 N ILE A 807 23.014 2.307 -28.465 1.00 0.00 N ATOM 1209 CA ILE A 807 23.312 2.128 -29.919 1.00 0.00 C ATOM 1210 C ILE A 807 22.476 3.094 -30.769 1.00 0.00 C ATOM 1211 O ILE A 807 21.262 3.088 -30.719 1.00 0.00 O ATOM 1212 CB ILE A 807 22.926 0.685 -30.227 1.00 0.00 C ATOM 1213 CG1 ILE A 807 23.954 -0.263 -29.607 1.00 0.00 C ATOM 1214 CG2 ILE A 807 22.894 0.478 -31.742 1.00 0.00 C ATOM 1215 CD1 ILE A 807 23.385 -0.856 -28.318 1.00 0.00 C ATOM 0 H ILE A 807 22.409 1.596 -28.054 1.00 0.00 H new ATOM 0 HA ILE A 807 24.358 2.334 -30.146 1.00 0.00 H new ATOM 0 HB ILE A 807 21.941 0.477 -29.809 1.00 0.00 H new ATOM 0 HG12 ILE A 807 24.200 -1.060 -30.309 1.00 0.00 H new ATOM 0 HG13 ILE A 807 24.879 0.273 -29.396 1.00 0.00 H new ATOM 0 HG21 ILE A 807 22.618 -0.553 -31.963 1.00 0.00 H new ATOM 0 HG22 ILE A 807 22.162 1.152 -32.186 1.00 0.00 H new ATOM 0 HG23 ILE A 807 23.879 0.687 -32.159 1.00 0.00 H new ATOM 0 HD11 ILE A 807 24.116 -1.532 -27.875 1.00 0.00 H new ATOM 0 HD12 ILE A 807 23.161 -0.053 -27.616 1.00 0.00 H new ATOM 0 HD13 ILE A 807 22.472 -1.407 -28.543 1.00 0.00 H new ATOM 1227 N GLY A 808 23.119 3.924 -31.549 1.00 0.00 N ATOM 1228 CA GLY A 808 22.361 4.888 -32.402 1.00 0.00 C ATOM 1229 C GLY A 808 22.508 6.307 -31.849 1.00 0.00 C ATOM 1230 O GLY A 808 21.784 7.206 -32.228 1.00 0.00 O ATOM 0 H GLY A 808 24.134 3.976 -31.632 1.00 0.00 H new ATOM 0 HA2 GLY A 808 22.731 4.848 -33.426 1.00 0.00 H new ATOM 0 HA3 GLY A 808 21.308 4.608 -32.433 1.00 0.00 H new ATOM 1234 N LEU A 809 23.435 6.520 -30.957 1.00 0.00 N ATOM 1235 CA LEU A 809 23.619 7.889 -30.387 1.00 0.00 C ATOM 1236 C LEU A 809 25.105 8.260 -30.355 1.00 0.00 C ATOM 1237 O LEU A 809 25.941 7.475 -29.956 1.00 0.00 O ATOM 1238 CB LEU A 809 23.063 7.804 -28.964 1.00 0.00 C ATOM 1239 CG LEU A 809 21.573 7.467 -29.013 1.00 0.00 C ATOM 1240 CD1 LEU A 809 21.229 6.516 -27.867 1.00 0.00 C ATOM 1241 CD2 LEU A 809 20.755 8.754 -28.869 1.00 0.00 C ATOM 0 H LEU A 809 24.072 5.810 -30.597 1.00 0.00 H new ATOM 0 HA LEU A 809 23.114 8.651 -30.981 1.00 0.00 H new ATOM 0 HB2 LEU A 809 23.600 7.042 -28.398 1.00 0.00 H new ATOM 0 HB3 LEU A 809 23.215 8.751 -28.447 1.00 0.00 H new ATOM 0 HG LEU A 809 21.339 6.990 -29.965 1.00 0.00 H new ATOM 0 HD11 LEU A 809 20.167 6.275 -27.901 1.00 0.00 H new ATOM 0 HD12 LEU A 809 21.812 5.601 -27.966 1.00 0.00 H new ATOM 0 HD13 LEU A 809 21.463 6.993 -26.915 1.00 0.00 H new ATOM 0 HD21 LEU A 809 19.692 8.515 -28.904 1.00 0.00 H new ATOM 0 HD22 LEU A 809 20.989 9.229 -27.916 1.00 0.00 H new ATOM 0 HD23 LEU A 809 21.001 9.435 -29.684 1.00 0.00 H new ATOM 1253 N GLU A 810 25.439 9.453 -30.769 1.00 0.00 N ATOM 1254 CA GLU A 810 26.871 9.868 -30.758 1.00 0.00 C ATOM 1255 C GLU A 810 27.362 9.945 -29.313 1.00 0.00 C ATOM 1256 O GLU A 810 28.545 10.020 -29.045 1.00 0.00 O ATOM 1257 CB GLU A 810 26.894 11.250 -31.415 1.00 0.00 C ATOM 1258 CG GLU A 810 26.102 12.241 -30.559 1.00 0.00 C ATOM 1259 CD GLU A 810 25.740 13.467 -31.399 1.00 0.00 C ATOM 1260 OE1 GLU A 810 26.649 14.177 -31.798 1.00 0.00 O ATOM 1261 OE2 GLU A 810 24.560 13.676 -31.630 1.00 0.00 O ATOM 0 H GLU A 810 24.785 10.156 -31.113 1.00 0.00 H new ATOM 0 HA GLU A 810 27.518 9.168 -31.286 1.00 0.00 H new ATOM 0 HB2 GLU A 810 27.923 11.593 -31.528 1.00 0.00 H new ATOM 0 HB3 GLU A 810 26.465 11.195 -32.416 1.00 0.00 H new ATOM 0 HG2 GLU A 810 25.197 11.767 -30.179 1.00 0.00 H new ATOM 0 HG3 GLU A 810 26.692 12.542 -29.693 1.00 0.00 H new ATOM 1268 N ARG A 811 26.450 9.924 -28.380 1.00 0.00 N ATOM 1269 CA ARG A 811 26.837 9.994 -26.944 1.00 0.00 C ATOM 1270 C ARG A 811 25.930 9.073 -26.121 1.00 0.00 C ATOM 1271 O ARG A 811 24.890 8.645 -26.579 1.00 0.00 O ATOM 1272 CB ARG A 811 26.626 11.453 -26.546 1.00 0.00 C ATOM 1273 CG ARG A 811 27.696 11.863 -25.533 1.00 0.00 C ATOM 1274 CD ARG A 811 27.114 12.895 -24.564 1.00 0.00 C ATOM 1275 NE ARG A 811 27.473 14.215 -25.148 1.00 0.00 N ATOM 1276 CZ ARG A 811 26.545 14.974 -25.664 1.00 0.00 C ATOM 1277 NH1 ARG A 811 25.648 15.525 -24.893 1.00 0.00 N ATOM 1278 NH2 ARG A 811 26.516 15.182 -26.952 1.00 0.00 N ATOM 0 H ARG A 811 25.447 9.861 -28.553 1.00 0.00 H new ATOM 0 HA ARG A 811 27.865 9.675 -26.771 1.00 0.00 H new ATOM 0 HB2 ARG A 811 26.679 12.093 -27.427 1.00 0.00 H new ATOM 0 HB3 ARG A 811 25.633 11.584 -26.116 1.00 0.00 H new ATOM 0 HG2 ARG A 811 28.045 10.989 -24.983 1.00 0.00 H new ATOM 0 HG3 ARG A 811 28.560 12.281 -26.050 1.00 0.00 H new ATOM 0 HD2 ARG A 811 26.034 12.785 -24.472 1.00 0.00 H new ATOM 0 HD3 ARG A 811 27.533 12.778 -23.564 1.00 0.00 H new ATOM 0 HE ARG A 811 28.444 14.527 -25.145 1.00 0.00 H new ATOM 0 HH11 ARG A 811 25.672 15.363 -23.886 1.00 0.00 H new ATOM 0 HH12 ARG A 811 24.923 16.118 -25.297 1.00 0.00 H new ATOM 0 HH21 ARG A 811 27.218 14.752 -27.554 1.00 0.00 H new ATOM 0 HH22 ARG A 811 25.791 15.775 -27.357 1.00 0.00 H new ATOM 1292 N CYS A 812 26.313 8.765 -24.916 1.00 0.00 N ATOM 1293 CA CYS A 812 25.465 7.870 -24.074 1.00 0.00 C ATOM 1294 C CYS A 812 25.553 8.287 -22.602 1.00 0.00 C ATOM 1295 O CYS A 812 26.624 8.502 -22.072 1.00 0.00 O ATOM 1296 CB CYS A 812 26.053 6.473 -24.274 1.00 0.00 C ATOM 1297 SG CYS A 812 24.743 5.234 -24.133 1.00 0.00 S ATOM 0 H CYS A 812 27.173 9.091 -24.476 1.00 0.00 H new ATOM 0 HA CYS A 812 24.412 7.914 -24.351 1.00 0.00 H new ATOM 0 HB2 CYS A 812 26.528 6.405 -25.253 1.00 0.00 H new ATOM 0 HB3 CYS A 812 26.827 6.284 -23.530 1.00 0.00 H new ATOM 1302 N VAL A 813 24.436 8.409 -21.940 1.00 0.00 N ATOM 1303 CA VAL A 813 24.466 8.812 -20.504 1.00 0.00 C ATOM 1304 C VAL A 813 23.375 8.081 -19.725 1.00 0.00 C ATOM 1305 O VAL A 813 22.198 8.325 -19.902 1.00 0.00 O ATOM 1306 CB VAL A 813 24.210 10.316 -20.500 1.00 0.00 C ATOM 1307 CG1 VAL A 813 23.954 10.786 -19.063 1.00 0.00 C ATOM 1308 CG2 VAL A 813 25.436 11.039 -21.060 1.00 0.00 C ATOM 0 H VAL A 813 23.507 8.248 -22.328 1.00 0.00 H new ATOM 0 HA VAL A 813 25.416 8.563 -20.031 1.00 0.00 H new ATOM 0 HB VAL A 813 23.340 10.540 -21.117 1.00 0.00 H new ATOM 0 HG11 VAL A 813 23.771 11.861 -19.059 1.00 0.00 H new ATOM 0 HG12 VAL A 813 23.084 10.268 -18.660 1.00 0.00 H new ATOM 0 HG13 VAL A 813 24.825 10.564 -18.447 1.00 0.00 H new ATOM 0 HG21 VAL A 813 25.257 12.114 -21.059 1.00 0.00 H new ATOM 0 HG22 VAL A 813 26.305 10.815 -20.441 1.00 0.00 H new ATOM 0 HG23 VAL A 813 25.622 10.703 -22.080 1.00 0.00 H new ATOM 1318 N VAL A 814 23.761 7.182 -18.865 1.00 0.00 N ATOM 1319 CA VAL A 814 22.755 6.429 -18.069 1.00 0.00 C ATOM 1320 C VAL A 814 22.973 6.697 -16.581 1.00 0.00 C ATOM 1321 O VAL A 814 24.079 6.935 -16.142 1.00 0.00 O ATOM 1322 CB VAL A 814 23.015 4.959 -18.394 1.00 0.00 C ATOM 1323 CG1 VAL A 814 22.006 4.084 -17.649 1.00 0.00 C ATOM 1324 CG2 VAL A 814 22.866 4.739 -19.902 1.00 0.00 C ATOM 0 H VAL A 814 24.733 6.936 -18.679 1.00 0.00 H new ATOM 0 HA VAL A 814 21.731 6.719 -18.303 1.00 0.00 H new ATOM 0 HB VAL A 814 24.025 4.691 -18.084 1.00 0.00 H new ATOM 0 HG11 VAL A 814 22.192 3.035 -17.881 1.00 0.00 H new ATOM 0 HG12 VAL A 814 22.110 4.242 -16.576 1.00 0.00 H new ATOM 0 HG13 VAL A 814 20.995 4.350 -17.958 1.00 0.00 H new ATOM 0 HG21 VAL A 814 23.051 3.691 -20.137 1.00 0.00 H new ATOM 0 HG22 VAL A 814 21.856 5.007 -20.211 1.00 0.00 H new ATOM 0 HG23 VAL A 814 23.585 5.362 -20.433 1.00 0.00 H new ATOM 1334 N ALA A 815 21.933 6.662 -15.801 1.00 0.00 N ATOM 1335 CA ALA A 815 22.094 6.917 -14.342 1.00 0.00 C ATOM 1336 C ALA A 815 22.058 5.596 -13.565 1.00 0.00 C ATOM 1337 O ALA A 815 21.194 4.767 -13.769 1.00 0.00 O ATOM 1338 CB ALA A 815 20.911 7.802 -13.965 1.00 0.00 C ATOM 0 H ALA A 815 20.980 6.469 -16.107 1.00 0.00 H new ATOM 0 HA ALA A 815 23.046 7.392 -14.106 1.00 0.00 H new ATOM 0 HB1 ALA A 815 20.956 8.036 -12.901 1.00 0.00 H new ATOM 0 HB2 ALA A 815 20.949 8.726 -14.542 1.00 0.00 H new ATOM 0 HB3 ALA A 815 19.980 7.277 -14.182 1.00 0.00 H new ATOM 1344 N ILE A 816 22.994 5.397 -12.677 1.00 0.00 N ATOM 1345 CA ILE A 816 23.019 4.131 -11.884 1.00 0.00 C ATOM 1346 C ILE A 816 22.197 4.289 -10.600 1.00 0.00 C ATOM 1347 O ILE A 816 22.064 5.373 -10.067 1.00 0.00 O ATOM 1348 CB ILE A 816 24.493 3.906 -11.552 1.00 0.00 C ATOM 1349 CG1 ILE A 816 25.324 3.992 -12.837 1.00 0.00 C ATOM 1350 CG2 ILE A 816 24.671 2.524 -10.923 1.00 0.00 C ATOM 1351 CD1 ILE A 816 26.793 4.226 -12.482 1.00 0.00 C ATOM 0 H ILE A 816 23.743 6.056 -12.465 1.00 0.00 H new ATOM 0 HA ILE A 816 22.589 3.292 -12.431 1.00 0.00 H new ATOM 0 HB ILE A 816 24.827 4.670 -10.850 1.00 0.00 H new ATOM 0 HG12 ILE A 816 25.220 3.072 -13.412 1.00 0.00 H new ATOM 0 HG13 ILE A 816 24.957 4.803 -13.466 1.00 0.00 H new ATOM 0 HG21 ILE A 816 25.723 2.365 -10.687 1.00 0.00 H new ATOM 0 HG22 ILE A 816 24.080 2.461 -10.009 1.00 0.00 H new ATOM 0 HG23 ILE A 816 24.337 1.759 -11.624 1.00 0.00 H new ATOM 0 HD11 ILE A 816 27.383 4.287 -13.396 1.00 0.00 H new ATOM 0 HD12 ILE A 816 26.889 5.158 -11.925 1.00 0.00 H new ATOM 0 HD13 ILE A 816 27.156 3.400 -11.871 1.00 0.00 H new ATOM 1363 N SER A 817 21.647 3.215 -10.099 1.00 0.00 N ATOM 1364 CA SER A 817 20.834 3.307 -8.849 1.00 0.00 C ATOM 1365 C SER A 817 20.191 1.949 -8.536 1.00 0.00 C ATOM 1366 O SER A 817 20.253 1.034 -9.333 1.00 0.00 O ATOM 1367 CB SER A 817 19.765 4.359 -9.148 1.00 0.00 C ATOM 1368 OG SER A 817 18.473 3.771 -9.038 1.00 0.00 O ATOM 0 H SER A 817 21.725 2.280 -10.499 1.00 0.00 H new ATOM 0 HA SER A 817 21.435 3.578 -7.981 1.00 0.00 H new ATOM 0 HB2 SER A 817 19.857 5.193 -8.452 1.00 0.00 H new ATOM 0 HB3 SER A 817 19.908 4.763 -10.150 1.00 0.00 H new ATOM 0 HG SER A 817 17.789 4.446 -9.228 1.00 0.00 H new ATOM 1374 N PRO A 818 19.593 1.870 -7.379 1.00 0.00 N ATOM 1375 CA PRO A 818 18.931 0.618 -6.951 1.00 0.00 C ATOM 1376 C PRO A 818 17.619 0.416 -7.718 1.00 0.00 C ATOM 1377 O PRO A 818 17.327 -0.663 -8.193 1.00 0.00 O ATOM 1378 CB PRO A 818 18.664 0.839 -5.468 1.00 0.00 C ATOM 1379 CG PRO A 818 18.605 2.328 -5.300 1.00 0.00 C ATOM 1380 CD PRO A 818 19.480 2.932 -6.376 1.00 0.00 C ATOM 0 HA PRO A 818 19.534 -0.270 -7.141 1.00 0.00 H new ATOM 0 HB2 PRO A 818 17.729 0.370 -5.162 1.00 0.00 H new ATOM 0 HB3 PRO A 818 19.454 0.404 -4.856 1.00 0.00 H new ATOM 0 HG2 PRO A 818 17.579 2.686 -5.392 1.00 0.00 H new ATOM 0 HG3 PRO A 818 18.956 2.618 -4.310 1.00 0.00 H new ATOM 0 HD2 PRO A 818 19.031 3.832 -6.797 1.00 0.00 H new ATOM 0 HD3 PRO A 818 20.456 3.216 -5.984 1.00 0.00 H new ATOM 1388 N SER A 819 16.829 1.446 -7.842 1.00 0.00 N ATOM 1389 CA SER A 819 15.539 1.313 -8.579 1.00 0.00 C ATOM 1390 C SER A 819 15.714 1.765 -10.031 1.00 0.00 C ATOM 1391 O SER A 819 14.913 2.509 -10.560 1.00 0.00 O ATOM 1392 CB SER A 819 14.570 2.234 -7.845 1.00 0.00 C ATOM 1393 OG SER A 819 15.113 3.549 -7.806 1.00 0.00 O ATOM 0 H SER A 819 17.020 2.374 -7.465 1.00 0.00 H new ATOM 0 HA SER A 819 15.181 0.284 -8.607 1.00 0.00 H new ATOM 0 HB2 SER A 819 13.604 2.241 -8.349 1.00 0.00 H new ATOM 0 HB3 SER A 819 14.398 1.868 -6.833 1.00 0.00 H new ATOM 0 HG SER A 819 14.493 4.145 -7.337 1.00 0.00 H new ATOM 1399 N ASN A 820 16.756 1.320 -10.679 1.00 0.00 N ATOM 1400 CA ASN A 820 16.982 1.726 -12.097 1.00 0.00 C ATOM 1401 C ASN A 820 17.174 0.490 -12.985 1.00 0.00 C ATOM 1402 O ASN A 820 16.867 0.505 -14.160 1.00 0.00 O ATOM 1403 CB ASN A 820 18.257 2.568 -12.066 1.00 0.00 C ATOM 1404 CG ASN A 820 18.226 3.585 -13.207 1.00 0.00 C ATOM 1405 OD1 ASN A 820 18.168 4.776 -12.973 1.00 0.00 O ATOM 1406 ND2 ASN A 820 18.261 3.164 -14.441 1.00 0.00 N ATOM 0 H ASN A 820 17.460 0.694 -10.289 1.00 0.00 H new ATOM 0 HA ASN A 820 16.136 2.278 -12.507 1.00 0.00 H new ATOM 0 HB2 ASN A 820 18.342 3.082 -11.109 1.00 0.00 H new ATOM 0 HB3 ASN A 820 19.132 1.925 -12.162 1.00 0.00 H new ATOM 0 HD21 ASN A 820 18.240 3.834 -15.209 1.00 0.00 H new ATOM 0 HD22 ASN A 820 18.310 2.164 -14.638 1.00 0.00 H new ATOM 1413 N PHE A 821 17.680 -0.579 -12.433 1.00 0.00 N ATOM 1414 CA PHE A 821 17.890 -1.813 -13.250 1.00 0.00 C ATOM 1415 C PHE A 821 16.805 -2.850 -12.936 1.00 0.00 C ATOM 1416 O PHE A 821 15.923 -3.099 -13.734 1.00 0.00 O ATOM 1417 CB PHE A 821 19.264 -2.333 -12.831 1.00 0.00 C ATOM 1418 CG PHE A 821 20.328 -1.676 -13.675 1.00 0.00 C ATOM 1419 CD1 PHE A 821 20.623 -0.319 -13.498 1.00 0.00 C ATOM 1420 CD2 PHE A 821 21.020 -2.423 -14.634 1.00 0.00 C ATOM 1421 CE1 PHE A 821 21.610 0.291 -14.281 1.00 0.00 C ATOM 1422 CE2 PHE A 821 22.008 -1.814 -15.417 1.00 0.00 C ATOM 1423 CZ PHE A 821 22.303 -0.457 -15.240 1.00 0.00 C ATOM 0 H PHE A 821 17.957 -0.653 -11.454 1.00 0.00 H new ATOM 0 HA PHE A 821 17.836 -1.614 -14.320 1.00 0.00 H new ATOM 0 HB2 PHE A 821 19.439 -2.121 -11.776 1.00 0.00 H new ATOM 0 HB3 PHE A 821 19.307 -3.416 -12.950 1.00 0.00 H new ATOM 0 HD1 PHE A 821 20.089 0.257 -12.757 1.00 0.00 H new ATOM 0 HD2 PHE A 821 20.792 -3.470 -14.770 1.00 0.00 H new ATOM 0 HE1 PHE A 821 21.837 1.338 -14.145 1.00 0.00 H new ATOM 0 HE2 PHE A 821 22.542 -2.391 -16.157 1.00 0.00 H new ATOM 0 HZ PHE A 821 23.065 0.013 -15.844 1.00 0.00 H new ATOM 1433 N GLY A 822 16.863 -3.459 -11.780 1.00 0.00 N ATOM 1434 CA GLY A 822 15.833 -4.478 -11.422 1.00 0.00 C ATOM 1435 C GLY A 822 16.119 -5.037 -10.025 1.00 0.00 C ATOM 1436 O GLY A 822 16.279 -6.228 -9.844 1.00 0.00 O ATOM 0 H GLY A 822 17.577 -3.295 -11.070 1.00 0.00 H new ATOM 0 HA2 GLY A 822 14.840 -4.029 -11.448 1.00 0.00 H new ATOM 0 HA3 GLY A 822 15.837 -5.285 -12.154 1.00 0.00 H new ATOM 1440 N GLY A 823 16.186 -4.188 -9.035 1.00 0.00 N ATOM 1441 CA GLY A 823 16.461 -4.672 -7.649 1.00 0.00 C ATOM 1442 C GLY A 823 17.820 -5.378 -7.604 1.00 0.00 C ATOM 1443 O GLY A 823 18.569 -5.368 -8.560 1.00 0.00 O ATOM 0 H GLY A 823 16.062 -3.180 -9.125 1.00 0.00 H new ATOM 0 HA2 GLY A 823 16.454 -3.833 -6.953 1.00 0.00 H new ATOM 0 HA3 GLY A 823 15.675 -5.357 -7.331 1.00 0.00 H new ATOM 1447 N ASP A 824 18.142 -5.991 -6.493 1.00 0.00 N ATOM 1448 CA ASP A 824 19.453 -6.700 -6.379 1.00 0.00 C ATOM 1449 C ASP A 824 19.228 -8.213 -6.268 1.00 0.00 C ATOM 1450 O ASP A 824 18.337 -8.660 -5.574 1.00 0.00 O ATOM 1451 CB ASP A 824 20.088 -6.155 -5.101 1.00 0.00 C ATOM 1452 CG ASP A 824 21.092 -5.059 -5.461 1.00 0.00 C ATOM 1453 OD1 ASP A 824 22.215 -5.135 -4.991 1.00 0.00 O ATOM 1454 OD2 ASP A 824 20.721 -4.163 -6.201 1.00 0.00 O ATOM 0 H ASP A 824 17.554 -6.031 -5.660 1.00 0.00 H new ATOM 0 HA ASP A 824 20.089 -6.538 -7.249 1.00 0.00 H new ATOM 0 HB2 ASP A 824 19.318 -5.756 -4.441 1.00 0.00 H new ATOM 0 HB3 ASP A 824 20.588 -6.958 -4.559 1.00 0.00 H new ATOM 1459 N PRO A 825 20.054 -8.948 -6.960 1.00 0.00 N ATOM 1460 CA PRO A 825 19.953 -10.417 -6.949 1.00 0.00 C ATOM 1461 C PRO A 825 20.698 -11.014 -5.742 1.00 0.00 C ATOM 1462 O PRO A 825 20.262 -11.985 -5.155 1.00 0.00 O ATOM 1463 CB PRO A 825 20.630 -10.830 -8.247 1.00 0.00 C ATOM 1464 CG PRO A 825 21.585 -9.711 -8.579 1.00 0.00 C ATOM 1465 CD PRO A 825 21.136 -8.475 -7.820 1.00 0.00 C ATOM 0 HA PRO A 825 18.923 -10.766 -6.870 1.00 0.00 H new ATOM 0 HB2 PRO A 825 21.159 -11.776 -8.130 1.00 0.00 H new ATOM 0 HB3 PRO A 825 19.899 -10.971 -9.043 1.00 0.00 H new ATOM 0 HG2 PRO A 825 22.603 -9.982 -8.299 1.00 0.00 H new ATOM 0 HG3 PRO A 825 21.590 -9.519 -9.652 1.00 0.00 H new ATOM 0 HD2 PRO A 825 21.952 -8.050 -7.235 1.00 0.00 H new ATOM 0 HD3 PRO A 825 20.791 -7.695 -8.499 1.00 0.00 H new ATOM 1473 N CYS A 826 21.816 -10.444 -5.365 1.00 0.00 N ATOM 1474 CA CYS A 826 22.575 -10.999 -4.191 1.00 0.00 C ATOM 1475 C CYS A 826 22.504 -10.040 -2.997 1.00 0.00 C ATOM 1476 O CYS A 826 22.709 -8.851 -3.142 1.00 0.00 O ATOM 1477 CB CYS A 826 24.045 -11.147 -4.647 1.00 0.00 C ATOM 1478 SG CYS A 826 24.157 -11.374 -6.446 1.00 0.00 S ATOM 0 H CYS A 826 22.236 -9.628 -5.810 1.00 0.00 H new ATOM 0 HA CYS A 826 22.151 -11.953 -3.876 1.00 0.00 H new ATOM 0 HB2 CYS A 826 24.610 -10.262 -4.354 1.00 0.00 H new ATOM 0 HB3 CYS A 826 24.501 -11.998 -4.142 1.00 0.00 H new ATOM 1483 N PRO A 827 22.213 -10.598 -1.849 1.00 0.00 N ATOM 1484 CA PRO A 827 22.114 -9.797 -0.620 1.00 0.00 C ATOM 1485 C PRO A 827 23.495 -9.662 0.043 1.00 0.00 C ATOM 1486 O PRO A 827 24.433 -10.348 -0.310 1.00 0.00 O ATOM 1487 CB PRO A 827 21.180 -10.612 0.261 1.00 0.00 C ATOM 1488 CG PRO A 827 21.313 -12.038 -0.218 1.00 0.00 C ATOM 1489 CD PRO A 827 21.928 -12.010 -1.607 1.00 0.00 C ATOM 0 HA PRO A 827 21.755 -8.783 -0.798 1.00 0.00 H new ATOM 0 HB2 PRO A 827 21.456 -10.524 1.312 1.00 0.00 H new ATOM 0 HB3 PRO A 827 20.152 -10.262 0.171 1.00 0.00 H new ATOM 0 HG2 PRO A 827 21.939 -12.613 0.465 1.00 0.00 H new ATOM 0 HG3 PRO A 827 20.338 -12.525 -0.242 1.00 0.00 H new ATOM 0 HD2 PRO A 827 22.836 -12.612 -1.652 1.00 0.00 H new ATOM 0 HD3 PRO A 827 21.242 -12.411 -2.353 1.00 0.00 H new ATOM 1497 N GLU A 828 23.622 -8.783 0.999 1.00 0.00 N ATOM 1498 CA GLU A 828 24.939 -8.602 1.686 1.00 0.00 C ATOM 1499 C GLU A 828 26.078 -8.492 0.665 1.00 0.00 C ATOM 1500 O GLU A 828 27.218 -8.790 0.963 1.00 0.00 O ATOM 1501 CB GLU A 828 25.111 -9.858 2.539 1.00 0.00 C ATOM 1502 CG GLU A 828 25.249 -9.464 4.010 1.00 0.00 C ATOM 1503 CD GLU A 828 23.929 -9.731 4.735 1.00 0.00 C ATOM 1504 OE1 GLU A 828 23.013 -8.942 4.567 1.00 0.00 O ATOM 1505 OE2 GLU A 828 23.856 -10.720 5.446 1.00 0.00 O ATOM 0 H GLU A 828 22.872 -8.180 1.337 1.00 0.00 H new ATOM 0 HA GLU A 828 24.965 -7.689 2.280 1.00 0.00 H new ATOM 0 HB2 GLU A 828 24.254 -10.519 2.408 1.00 0.00 H new ATOM 0 HB3 GLU A 828 25.993 -10.411 2.216 1.00 0.00 H new ATOM 0 HG2 GLU A 828 26.054 -10.033 4.476 1.00 0.00 H new ATOM 0 HG3 GLU A 828 25.515 -8.410 4.092 1.00 0.00 H new ATOM 1512 N VAL A 829 25.786 -8.068 -0.533 1.00 0.00 N ATOM 1513 CA VAL A 829 26.862 -7.946 -1.559 1.00 0.00 C ATOM 1514 C VAL A 829 26.851 -6.545 -2.177 1.00 0.00 C ATOM 1515 O VAL A 829 25.846 -6.088 -2.683 1.00 0.00 O ATOM 1516 CB VAL A 829 26.523 -8.995 -2.614 1.00 0.00 C ATOM 1517 CG1 VAL A 829 27.494 -8.868 -3.788 1.00 0.00 C ATOM 1518 CG2 VAL A 829 26.644 -10.392 -2.001 1.00 0.00 C ATOM 0 H VAL A 829 24.853 -7.801 -0.846 1.00 0.00 H new ATOM 0 HA VAL A 829 27.854 -8.098 -1.134 1.00 0.00 H new ATOM 0 HB VAL A 829 25.503 -8.840 -2.967 1.00 0.00 H new ATOM 0 HG11 VAL A 829 27.253 -9.617 -4.542 1.00 0.00 H new ATOM 0 HG12 VAL A 829 27.409 -7.873 -4.224 1.00 0.00 H new ATOM 0 HG13 VAL A 829 28.514 -9.024 -3.435 1.00 0.00 H new ATOM 0 HG21 VAL A 829 26.402 -11.142 -2.754 1.00 0.00 H new ATOM 0 HG22 VAL A 829 27.664 -10.548 -1.649 1.00 0.00 H new ATOM 0 HG23 VAL A 829 25.953 -10.483 -1.163 1.00 0.00 H new ATOM 1528 N MET A 830 27.962 -5.859 -2.141 1.00 0.00 N ATOM 1529 CA MET A 830 28.008 -4.489 -2.729 1.00 0.00 C ATOM 1530 C MET A 830 27.590 -4.541 -4.200 1.00 0.00 C ATOM 1531 O MET A 830 27.165 -5.566 -4.696 1.00 0.00 O ATOM 1532 CB MET A 830 29.465 -4.051 -2.602 1.00 0.00 C ATOM 1533 CG MET A 830 29.812 -3.847 -1.127 1.00 0.00 C ATOM 1534 SD MET A 830 31.476 -3.147 -0.991 1.00 0.00 S ATOM 1535 CE MET A 830 31.962 -4.006 0.525 1.00 0.00 C ATOM 0 H MET A 830 28.837 -6.187 -1.731 1.00 0.00 H new ATOM 0 HA MET A 830 27.332 -3.797 -2.226 1.00 0.00 H new ATOM 0 HB2 MET A 830 30.121 -4.803 -3.040 1.00 0.00 H new ATOM 0 HB3 MET A 830 29.627 -3.126 -3.156 1.00 0.00 H new ATOM 0 HG2 MET A 830 29.086 -3.181 -0.660 1.00 0.00 H new ATOM 0 HG3 MET A 830 29.761 -4.797 -0.595 1.00 0.00 H new ATOM 0 HE1 MET A 830 32.977 -3.716 0.798 1.00 0.00 H new ATOM 0 HE2 MET A 830 31.279 -3.737 1.331 1.00 0.00 H new ATOM 0 HE3 MET A 830 31.924 -5.083 0.361 1.00 0.00 H new ATOM 1545 N LYS A 831 27.706 -3.449 -4.904 1.00 0.00 N ATOM 1546 CA LYS A 831 27.311 -3.452 -6.342 1.00 0.00 C ATOM 1547 C LYS A 831 28.082 -2.380 -7.123 1.00 0.00 C ATOM 1548 O LYS A 831 28.109 -1.223 -6.754 1.00 0.00 O ATOM 1549 CB LYS A 831 25.808 -3.148 -6.351 1.00 0.00 C ATOM 1550 CG LYS A 831 25.494 -2.012 -5.371 1.00 0.00 C ATOM 1551 CD LYS A 831 24.456 -2.494 -4.354 1.00 0.00 C ATOM 1552 CE LYS A 831 24.569 -1.668 -3.070 1.00 0.00 C ATOM 1553 NZ LYS A 831 23.432 -2.123 -2.223 1.00 0.00 N ATOM 0 H LYS A 831 28.055 -2.559 -4.549 1.00 0.00 H new ATOM 0 HA LYS A 831 27.537 -4.406 -6.819 1.00 0.00 H new ATOM 0 HB2 LYS A 831 25.492 -2.869 -7.356 1.00 0.00 H new ATOM 0 HB3 LYS A 831 25.247 -4.041 -6.076 1.00 0.00 H new ATOM 0 HG2 LYS A 831 26.403 -1.697 -4.859 1.00 0.00 H new ATOM 0 HG3 LYS A 831 25.115 -1.144 -5.911 1.00 0.00 H new ATOM 0 HD2 LYS A 831 23.453 -2.400 -4.771 1.00 0.00 H new ATOM 0 HD3 LYS A 831 24.612 -3.550 -4.133 1.00 0.00 H new ATOM 0 HE2 LYS A 831 25.524 -1.837 -2.574 1.00 0.00 H new ATOM 0 HE3 LYS A 831 24.504 -0.600 -3.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 831 23.440 -1.603 -1.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 831 22.536 -1.943 -2.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 831 23.525 -3.142 -2.035 1.00 0.00 H new ATOM 1567 N ARG A 832 28.709 -2.768 -8.200 1.00 0.00 N ATOM 1568 CA ARG A 832 29.484 -1.792 -9.021 1.00 0.00 C ATOM 1569 C ARG A 832 28.957 -1.817 -10.459 1.00 0.00 C ATOM 1570 O ARG A 832 28.209 -2.698 -10.833 1.00 0.00 O ATOM 1571 CB ARG A 832 30.932 -2.278 -8.962 1.00 0.00 C ATOM 1572 CG ARG A 832 31.682 -1.516 -7.865 1.00 0.00 C ATOM 1573 CD ARG A 832 32.340 -2.513 -6.909 1.00 0.00 C ATOM 1574 NE ARG A 832 33.032 -1.674 -5.894 1.00 0.00 N ATOM 1575 CZ ARG A 832 33.576 -2.233 -4.848 1.00 0.00 C ATOM 1576 NH1 ARG A 832 34.684 -1.754 -4.353 1.00 0.00 N ATOM 1577 NH2 ARG A 832 33.011 -3.272 -4.298 1.00 0.00 N ATOM 0 H ARG A 832 28.718 -3.726 -8.550 1.00 0.00 H new ATOM 0 HA ARG A 832 29.397 -0.768 -8.658 1.00 0.00 H new ATOM 0 HB2 ARG A 832 30.960 -3.349 -8.760 1.00 0.00 H new ATOM 0 HB3 ARG A 832 31.418 -2.123 -9.925 1.00 0.00 H new ATOM 0 HG2 ARG A 832 32.438 -0.869 -8.309 1.00 0.00 H new ATOM 0 HG3 ARG A 832 30.993 -0.872 -7.318 1.00 0.00 H new ATOM 0 HD2 ARG A 832 31.598 -3.163 -6.445 1.00 0.00 H new ATOM 0 HD3 ARG A 832 33.044 -3.158 -7.435 1.00 0.00 H new ATOM 0 HE ARG A 832 33.081 -0.662 -6.016 1.00 0.00 H new ATOM 0 HH11 ARG A 832 35.126 -0.942 -4.784 1.00 0.00 H new ATOM 0 HH12 ARG A 832 35.108 -2.192 -3.535 1.00 0.00 H new ATOM 0 HH21 ARG A 832 32.145 -3.647 -4.686 1.00 0.00 H new ATOM 0 HH22 ARG A 832 33.435 -3.710 -3.480 1.00 0.00 H new ATOM 1591 N VAL A 833 29.330 -0.868 -11.272 1.00 0.00 N ATOM 1592 CA VAL A 833 28.826 -0.874 -12.675 1.00 0.00 C ATOM 1593 C VAL A 833 29.980 -0.853 -13.684 1.00 0.00 C ATOM 1594 O VAL A 833 30.663 0.138 -13.844 1.00 0.00 O ATOM 1595 CB VAL A 833 27.992 0.399 -12.805 1.00 0.00 C ATOM 1596 CG1 VAL A 833 27.520 0.554 -14.252 1.00 0.00 C ATOM 1597 CG2 VAL A 833 26.775 0.310 -11.882 1.00 0.00 C ATOM 0 H VAL A 833 29.954 -0.098 -11.031 1.00 0.00 H new ATOM 0 HA VAL A 833 28.249 -1.775 -12.884 1.00 0.00 H new ATOM 0 HB VAL A 833 28.599 1.260 -12.525 1.00 0.00 H new ATOM 0 HG11 VAL A 833 26.925 1.462 -14.345 1.00 0.00 H new ATOM 0 HG12 VAL A 833 28.385 0.618 -14.912 1.00 0.00 H new ATOM 0 HG13 VAL A 833 26.913 -0.308 -14.531 1.00 0.00 H new ATOM 0 HG21 VAL A 833 26.180 1.219 -11.975 1.00 0.00 H new ATOM 0 HG22 VAL A 833 26.168 -0.551 -12.162 1.00 0.00 H new ATOM 0 HG23 VAL A 833 27.108 0.199 -10.850 1.00 0.00 H new ATOM 1607 N ALA A 834 30.196 -1.945 -14.362 1.00 0.00 N ATOM 1608 CA ALA A 834 31.297 -2.004 -15.366 1.00 0.00 C ATOM 1609 C ALA A 834 30.675 -2.050 -16.762 1.00 0.00 C ATOM 1610 O ALA A 834 29.668 -2.698 -16.970 1.00 0.00 O ATOM 1611 CB ALA A 834 32.048 -3.301 -15.062 1.00 0.00 C ATOM 0 H ALA A 834 29.655 -2.804 -14.264 1.00 0.00 H new ATOM 0 HA ALA A 834 31.967 -1.145 -15.324 1.00 0.00 H new ATOM 0 HB1 ALA A 834 32.876 -3.415 -15.762 1.00 0.00 H new ATOM 0 HB2 ALA A 834 32.436 -3.267 -14.044 1.00 0.00 H new ATOM 0 HB3 ALA A 834 31.368 -4.147 -15.163 1.00 0.00 H new ATOM 1617 N VAL A 835 31.244 -1.378 -17.725 1.00 0.00 N ATOM 1618 CA VAL A 835 30.634 -1.422 -19.085 1.00 0.00 C ATOM 1619 C VAL A 835 31.662 -1.145 -20.187 1.00 0.00 C ATOM 1620 O VAL A 835 32.740 -0.637 -19.953 1.00 0.00 O ATOM 1621 CB VAL A 835 29.568 -0.321 -19.066 1.00 0.00 C ATOM 1622 CG1 VAL A 835 29.151 0.024 -20.499 1.00 0.00 C ATOM 1623 CG2 VAL A 835 28.345 -0.810 -18.290 1.00 0.00 C ATOM 0 H VAL A 835 32.087 -0.811 -17.634 1.00 0.00 H new ATOM 0 HA VAL A 835 30.226 -2.409 -19.303 1.00 0.00 H new ATOM 0 HB VAL A 835 29.979 0.567 -18.585 1.00 0.00 H new ATOM 0 HG11 VAL A 835 28.393 0.807 -20.479 1.00 0.00 H new ATOM 0 HG12 VAL A 835 30.020 0.374 -21.056 1.00 0.00 H new ATOM 0 HG13 VAL A 835 28.743 -0.863 -20.983 1.00 0.00 H new ATOM 0 HG21 VAL A 835 27.586 -0.028 -18.276 1.00 0.00 H new ATOM 0 HG22 VAL A 835 27.940 -1.700 -18.772 1.00 0.00 H new ATOM 0 HG23 VAL A 835 28.636 -1.052 -17.268 1.00 0.00 H new ATOM 1633 N GLU A 836 31.304 -1.487 -21.391 1.00 0.00 N ATOM 1634 CA GLU A 836 32.202 -1.276 -22.558 1.00 0.00 C ATOM 1635 C GLU A 836 31.327 -1.003 -23.784 1.00 0.00 C ATOM 1636 O GLU A 836 30.223 -1.501 -23.880 1.00 0.00 O ATOM 1637 CB GLU A 836 32.971 -2.587 -22.715 1.00 0.00 C ATOM 1638 CG GLU A 836 34.471 -2.323 -22.569 1.00 0.00 C ATOM 1639 CD GLU A 836 35.248 -3.289 -23.464 1.00 0.00 C ATOM 1640 OE1 GLU A 836 35.477 -2.948 -24.613 1.00 0.00 O ATOM 1641 OE2 GLU A 836 35.600 -4.355 -22.986 1.00 0.00 O ATOM 0 H GLU A 836 30.406 -1.914 -21.620 1.00 0.00 H new ATOM 0 HA GLU A 836 32.888 -0.438 -22.436 1.00 0.00 H new ATOM 0 HB2 GLU A 836 32.643 -3.305 -21.963 1.00 0.00 H new ATOM 0 HB3 GLU A 836 32.762 -3.028 -23.690 1.00 0.00 H new ATOM 0 HG2 GLU A 836 34.698 -1.293 -22.844 1.00 0.00 H new ATOM 0 HG3 GLU A 836 34.774 -2.450 -21.530 1.00 0.00 H new ATOM 1648 N ALA A 837 31.789 -0.230 -24.722 1.00 0.00 N ATOM 1649 CA ALA A 837 30.934 0.039 -25.917 1.00 0.00 C ATOM 1650 C ALA A 837 31.728 -0.059 -27.220 1.00 0.00 C ATOM 1651 O ALA A 837 32.927 0.135 -27.253 1.00 0.00 O ATOM 1652 CB ALA A 837 30.427 1.465 -25.713 1.00 0.00 C ATOM 0 H ALA A 837 32.703 0.222 -24.719 1.00 0.00 H new ATOM 0 HA ALA A 837 30.129 -0.691 -26.003 1.00 0.00 H new ATOM 0 HB1 ALA A 837 29.787 1.747 -26.549 1.00 0.00 H new ATOM 0 HB2 ALA A 837 29.857 1.519 -24.786 1.00 0.00 H new ATOM 0 HB3 ALA A 837 31.275 2.148 -25.658 1.00 0.00 H new ATOM 1658 N VAL A 838 31.050 -0.361 -28.297 1.00 0.00 N ATOM 1659 CA VAL A 838 31.730 -0.478 -29.616 1.00 0.00 C ATOM 1660 C VAL A 838 31.317 0.709 -30.490 1.00 0.00 C ATOM 1661 O VAL A 838 30.146 0.957 -30.694 1.00 0.00 O ATOM 1662 CB VAL A 838 31.223 -1.790 -30.212 1.00 0.00 C ATOM 1663 CG1 VAL A 838 31.950 -2.068 -31.528 1.00 0.00 C ATOM 1664 CG2 VAL A 838 31.490 -2.936 -29.233 1.00 0.00 C ATOM 0 H VAL A 838 30.045 -0.533 -28.316 1.00 0.00 H new ATOM 0 HA VAL A 838 32.817 -0.473 -29.539 1.00 0.00 H new ATOM 0 HB VAL A 838 30.152 -1.712 -30.396 1.00 0.00 H new ATOM 0 HG11 VAL A 838 31.588 -3.004 -31.953 1.00 0.00 H new ATOM 0 HG12 VAL A 838 31.760 -1.254 -32.228 1.00 0.00 H new ATOM 0 HG13 VAL A 838 33.021 -2.144 -31.343 1.00 0.00 H new ATOM 0 HG21 VAL A 838 31.128 -3.871 -29.660 1.00 0.00 H new ATOM 0 HG22 VAL A 838 32.561 -3.013 -29.047 1.00 0.00 H new ATOM 0 HG23 VAL A 838 30.972 -2.741 -28.294 1.00 0.00 H new ATOM 1674 N CYS A 839 32.258 1.447 -31.006 1.00 0.00 N ATOM 1675 CA CYS A 839 31.887 2.612 -31.861 1.00 0.00 C ATOM 1676 C CYS A 839 32.388 2.428 -33.294 1.00 0.00 C ATOM 1677 O CYS A 839 33.269 1.635 -33.563 1.00 0.00 O ATOM 1678 CB CYS A 839 32.570 3.812 -31.207 1.00 0.00 C ATOM 1679 SG CYS A 839 31.319 4.871 -30.443 1.00 0.00 S ATOM 0 H CYS A 839 33.259 1.298 -30.876 1.00 0.00 H new ATOM 0 HA CYS A 839 30.806 2.734 -31.929 1.00 0.00 H new ATOM 0 HB2 CYS A 839 33.284 3.474 -30.456 1.00 0.00 H new ATOM 0 HB3 CYS A 839 33.133 4.374 -31.952 1.00 0.00 H new ATOM 1684 N SER A 840 31.825 3.163 -34.212 1.00 0.00 N ATOM 1685 CA SER A 840 32.248 3.052 -35.637 1.00 0.00 C ATOM 1686 C SER A 840 31.648 4.212 -36.441 1.00 0.00 C ATOM 1687 O SER A 840 30.515 4.599 -36.236 1.00 0.00 O ATOM 1688 CB SER A 840 31.688 1.715 -36.126 1.00 0.00 C ATOM 1689 OG SER A 840 31.154 0.989 -35.024 1.00 0.00 O ATOM 0 H SER A 840 31.084 3.841 -34.035 1.00 0.00 H new ATOM 0 HA SER A 840 33.331 3.097 -35.754 1.00 0.00 H new ATOM 0 HB2 SER A 840 30.912 1.885 -36.872 1.00 0.00 H new ATOM 0 HB3 SER A 840 32.474 1.135 -36.610 1.00 0.00 H new ATOM 0 HG SER A 840 30.795 0.133 -35.339 1.00 0.00 H new ATOM 1695 N THR A 841 32.396 4.771 -37.351 1.00 0.00 N ATOM 1696 CA THR A 841 31.859 5.905 -38.161 1.00 0.00 C ATOM 1697 C THR A 841 30.927 5.385 -39.259 1.00 0.00 C ATOM 1698 O THR A 841 30.789 4.194 -39.458 1.00 0.00 O ATOM 1699 CB THR A 841 33.089 6.566 -38.776 1.00 0.00 C ATOM 1700 OG1 THR A 841 32.720 7.815 -39.348 1.00 0.00 O ATOM 1701 CG2 THR A 841 33.665 5.657 -39.858 1.00 0.00 C ATOM 0 H THR A 841 33.353 4.494 -37.570 1.00 0.00 H new ATOM 0 HA THR A 841 31.277 6.601 -37.557 1.00 0.00 H new ATOM 0 HB THR A 841 33.840 6.731 -38.003 1.00 0.00 H new ATOM 0 HG1 THR A 841 33.510 8.241 -39.742 1.00 0.00 H new ATOM 0 HG21 THR A 841 34.544 6.128 -40.299 1.00 0.00 H new ATOM 0 HG22 THR A 841 33.948 4.701 -39.417 1.00 0.00 H new ATOM 0 HG23 THR A 841 32.915 5.492 -40.632 1.00 0.00 H new ATOM 1709 N ALA A 842 30.286 6.271 -39.973 1.00 0.00 N ATOM 1710 CA ALA A 842 29.363 5.831 -41.060 1.00 0.00 C ATOM 1711 C ALA A 842 30.020 4.729 -41.898 1.00 0.00 C ATOM 1712 O ALA A 842 31.046 4.934 -42.515 1.00 0.00 O ATOM 1713 CB ALA A 842 29.128 7.080 -41.909 1.00 0.00 C ATOM 0 H ALA A 842 30.361 7.281 -39.851 1.00 0.00 H new ATOM 0 HA ALA A 842 28.431 5.421 -40.670 1.00 0.00 H new ATOM 0 HB1 ALA A 842 28.457 6.839 -42.733 1.00 0.00 H new ATOM 0 HB2 ALA A 842 28.681 7.860 -41.293 1.00 0.00 H new ATOM 0 HB3 ALA A 842 30.079 7.433 -42.308 1.00 0.00 H new ATOM 1719 N ALA A 843 29.436 3.562 -41.924 1.00 0.00 N ATOM 1720 CA ALA A 843 30.029 2.449 -42.723 1.00 0.00 C ATOM 1721 C ALA A 843 28.924 1.535 -43.261 1.00 0.00 C ATOM 1722 O ALA A 843 28.147 1.043 -42.460 1.00 0.00 O ATOM 1723 CB ALA A 843 30.921 1.692 -41.741 1.00 0.00 C ATOM 1724 OXT ALA A 843 28.876 1.342 -44.465 1.00 0.00 O ATOM 0 H ALA A 843 28.575 3.330 -41.428 1.00 0.00 H new ATOM 0 HA ALA A 843 30.587 2.811 -43.586 1.00 0.00 H new ATOM 0 HB1 ALA A 843 31.396 0.855 -42.252 1.00 0.00 H new ATOM 0 HB2 ALA A 843 31.688 2.363 -41.354 1.00 0.00 H new ATOM 0 HB3 ALA A 843 30.317 1.317 -40.915 1.00 0.00 H new TER 1730 ALA A 843