USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=22 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 817 SER OG : rot 171:sc= -1.72! USER MOD Set 1.2: A 820 ASN : amide:sc= 0 K(o=-1.7,f=-4.2!) USER MOD Set 2.1: A 794 HIS : no HD1:sc= -8.84! C(o=-13!,f=-8.1!) USER MOD Set 2.2: A 798 SER OG : rot 90:sc= -4.39! USER MOD Single : A 727 THR OG1 : rot 180:sc= 0 USER MOD Single : A 729 SER OG : rot 138:sc= -1.34 USER MOD Single : A 736 SER OG : rot 180:sc= 0 USER MOD Single : A 738 TYR OH : rot 180:sc= 0 USER MOD Single : A 739 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 741 ASN : amide:sc= -0.12 K(o=-0.12,f=-2.7!) USER MOD Single : A 743 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 744 ASN : amide:sc= -0.363 X(o=-0.36,f=0) USER MOD Single : A 746 GLN : amide:sc= -0.489 X(o=-0.49,f=0) USER MOD Single : A 749 SER OG : rot -45:sc= 0.436 USER MOD Single : A 750 TYR OH : rot 180:sc= 0 USER MOD Single : A 756 HIS : no HD1:sc= -7.56! C(o=-7.6!,f=-15!) USER MOD Single : A 757 THR OG1 : rot 180:sc= 0 USER MOD Single : A 759 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 761 HIS : no HD1:sc= -1.15 X(o=-1.2,f=-1.6) USER MOD Single : A 763 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 768 GLN : amide:sc= -5.68! C(o=-5.7!,f=-12!) USER MOD Single : A 769 THR OG1 : rot 180:sc= 0 USER MOD Single : A 771 SER OG : rot 180:sc= 0 USER MOD Single : A 774 LYS NZ :NH3+ 146:sc= -0.0268 (180deg=-0.362) USER MOD Single : A 777 SER OG : rot -103:sc= -1.13! USER MOD Single : A 780 THR OG1 : rot 39:sc= 1.1 USER MOD Single : A 784 THR OG1 : rot 180:sc= 0 USER MOD Single : A 787 THR OG1 : rot 180:sc= 0.0389 USER MOD Single : A 789 GLN : amide:sc= -0.499 X(o=-0.5,f=-0.0088) USER MOD Single : A 790 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 795 SER OG : rot 180:sc= 0.101 USER MOD Single : A 797 ASN : amide:sc= 0.0177 K(o=0.018,f=-2.6!) USER MOD Single : A 799 ASN : amide:sc= -0.108 X(o=-0.11,f=-0.23) USER MOD Single : A 800 SER OG : rot 180:sc= 0 USER MOD Single : A 805 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 819 SER OG : rot 180:sc= 0 USER MOD Single : A 830 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 831 LYS NZ :NH3+ -177:sc= -0.242 (180deg=-0.244) USER MOD Single : A 840 SER OG : rot 180:sc= 0 USER MOD Single : A 841 THR OG1 : rot 180:sc= -0.0312 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 726 35.288 -1.336 -42.153 1.00 0.00 N ATOM 2 CA ARG A 726 36.083 -1.751 -40.961 1.00 0.00 C ATOM 3 C ARG A 726 35.399 -1.274 -39.674 1.00 0.00 C ATOM 4 O ARG A 726 34.890 -0.174 -39.601 1.00 0.00 O ATOM 5 CB ARG A 726 37.439 -1.067 -41.131 1.00 0.00 C ATOM 6 CG ARG A 726 37.251 0.451 -41.117 1.00 0.00 C ATOM 7 CD ARG A 726 38.618 1.137 -41.201 1.00 0.00 C ATOM 8 NE ARG A 726 39.018 1.023 -42.631 1.00 0.00 N ATOM 9 CZ ARG A 726 38.855 2.037 -43.436 1.00 0.00 C ATOM 10 NH1 ARG A 726 37.694 2.624 -43.522 1.00 0.00 N ATOM 11 NH2 ARG A 726 39.855 2.464 -44.159 1.00 0.00 N ATOM 0 HA ARG A 726 36.179 -2.834 -40.887 1.00 0.00 H new ATOM 0 HB2 ARG A 726 38.113 -1.368 -40.329 1.00 0.00 H new ATOM 0 HB3 ARG A 726 37.900 -1.378 -42.068 1.00 0.00 H new ATOM 0 HG2 ARG A 726 36.626 0.758 -41.956 1.00 0.00 H new ATOM 0 HG3 ARG A 726 36.735 0.756 -40.207 1.00 0.00 H new ATOM 0 HD2 ARG A 726 38.556 2.180 -40.890 1.00 0.00 H new ATOM 0 HD3 ARG A 726 39.344 0.652 -40.548 1.00 0.00 H new ATOM 0 HE ARG A 726 39.419 0.153 -42.981 1.00 0.00 H new ATOM 0 HH11 ARG A 726 36.911 2.291 -42.959 1.00 0.00 H new ATOM 0 HH12 ARG A 726 37.569 3.416 -44.152 1.00 0.00 H new ATOM 0 HH21 ARG A 726 40.764 2.005 -44.095 1.00 0.00 H new ATOM 0 HH22 ARG A 726 39.728 3.257 -44.788 1.00 0.00 H new ATOM 25 N THR A 727 35.387 -2.096 -38.660 1.00 0.00 N ATOM 26 CA THR A 727 34.739 -1.692 -37.378 1.00 0.00 C ATOM 27 C THR A 727 35.799 -1.481 -36.295 1.00 0.00 C ATOM 28 O THR A 727 36.537 -2.383 -35.951 1.00 0.00 O ATOM 29 CB THR A 727 33.824 -2.861 -37.009 1.00 0.00 C ATOM 30 OG1 THR A 727 33.194 -3.358 -38.182 1.00 0.00 O ATOM 31 CG2 THR A 727 32.761 -2.383 -36.019 1.00 0.00 C ATOM 0 H THR A 727 35.798 -3.030 -38.663 1.00 0.00 H new ATOM 0 HA THR A 727 34.187 -0.757 -37.472 1.00 0.00 H new ATOM 0 HB THR A 727 34.414 -3.655 -36.551 1.00 0.00 H new ATOM 0 HG1 THR A 727 32.609 -4.108 -37.946 1.00 0.00 H new ATOM 0 HG21 THR A 727 32.109 -3.215 -35.756 1.00 0.00 H new ATOM 0 HG22 THR A 727 33.246 -2.003 -35.120 1.00 0.00 H new ATOM 0 HG23 THR A 727 32.170 -1.589 -36.475 1.00 0.00 H new ATOM 39 N VAL A 728 35.881 -0.297 -35.756 1.00 0.00 N ATOM 40 CA VAL A 728 36.895 -0.030 -34.696 1.00 0.00 C ATOM 41 C VAL A 728 36.231 0.597 -33.469 1.00 0.00 C ATOM 42 O VAL A 728 35.185 1.209 -33.560 1.00 0.00 O ATOM 43 CB VAL A 728 37.881 0.948 -35.327 1.00 0.00 C ATOM 44 CG1 VAL A 728 37.170 2.270 -35.619 1.00 0.00 C ATOM 45 CG2 VAL A 728 39.042 1.197 -34.360 1.00 0.00 C ATOM 0 H VAL A 728 35.291 0.497 -36.003 1.00 0.00 H new ATOM 0 HA VAL A 728 37.385 -0.943 -34.358 1.00 0.00 H new ATOM 0 HB VAL A 728 38.265 0.528 -36.257 1.00 0.00 H new ATOM 0 HG11 VAL A 728 37.874 2.970 -36.070 1.00 0.00 H new ATOM 0 HG12 VAL A 728 36.342 2.094 -36.306 1.00 0.00 H new ATOM 0 HG13 VAL A 728 36.786 2.690 -34.689 1.00 0.00 H new ATOM 0 HG21 VAL A 728 39.747 1.896 -34.810 1.00 0.00 H new ATOM 0 HG22 VAL A 728 38.658 1.617 -33.431 1.00 0.00 H new ATOM 0 HG23 VAL A 728 39.549 0.255 -34.150 1.00 0.00 H new ATOM 55 N SER A 729 36.832 0.449 -32.324 1.00 0.00 N ATOM 56 CA SER A 729 36.242 1.036 -31.087 1.00 0.00 C ATOM 57 C SER A 729 37.222 0.883 -29.924 1.00 0.00 C ATOM 58 O SER A 729 38.331 0.418 -30.095 1.00 0.00 O ATOM 59 CB SER A 729 34.976 0.223 -30.832 1.00 0.00 C ATOM 60 OG SER A 729 35.332 -1.121 -30.530 1.00 0.00 O ATOM 0 H SER A 729 37.709 -0.054 -32.189 1.00 0.00 H new ATOM 0 HA SER A 729 36.027 2.100 -31.189 1.00 0.00 H new ATOM 0 HB2 SER A 729 34.412 0.656 -30.006 1.00 0.00 H new ATOM 0 HB3 SER A 729 34.329 0.252 -31.709 1.00 0.00 H new ATOM 0 HG SER A 729 34.780 -1.447 -29.788 1.00 0.00 H new ATOM 66 N GLY A 730 36.828 1.269 -28.741 1.00 0.00 N ATOM 67 CA GLY A 730 37.751 1.137 -27.580 1.00 0.00 C ATOM 68 C GLY A 730 37.375 2.152 -26.500 1.00 0.00 C ATOM 69 O GLY A 730 38.126 3.060 -26.199 1.00 0.00 O ATOM 0 H GLY A 730 35.913 1.667 -28.530 1.00 0.00 H new ATOM 0 HA2 GLY A 730 37.699 0.126 -27.176 1.00 0.00 H new ATOM 0 HA3 GLY A 730 38.780 1.299 -27.902 1.00 0.00 H new ATOM 73 N VAL A 731 36.220 2.004 -25.912 1.00 0.00 N ATOM 74 CA VAL A 731 35.795 2.960 -24.850 1.00 0.00 C ATOM 75 C VAL A 731 35.498 2.204 -23.555 1.00 0.00 C ATOM 76 O VAL A 731 35.123 1.048 -23.572 1.00 0.00 O ATOM 77 CB VAL A 731 34.530 3.613 -25.392 1.00 0.00 C ATOM 78 CG1 VAL A 731 34.190 4.846 -24.554 1.00 0.00 C ATOM 79 CG2 VAL A 731 34.761 4.028 -26.846 1.00 0.00 C ATOM 0 H VAL A 731 35.552 1.262 -26.121 1.00 0.00 H new ATOM 0 HA VAL A 731 36.565 3.696 -24.620 1.00 0.00 H new ATOM 0 HB VAL A 731 33.702 2.905 -25.341 1.00 0.00 H new ATOM 0 HG11 VAL A 731 33.285 5.312 -24.943 1.00 0.00 H new ATOM 0 HG12 VAL A 731 34.028 4.548 -23.518 1.00 0.00 H new ATOM 0 HG13 VAL A 731 35.014 5.558 -24.603 1.00 0.00 H new ATOM 0 HG21 VAL A 731 33.858 4.496 -27.239 1.00 0.00 H new ATOM 0 HG22 VAL A 731 35.588 4.737 -26.895 1.00 0.00 H new ATOM 0 HG23 VAL A 731 35.002 3.148 -27.442 1.00 0.00 H new ATOM 89 N CYS A 732 35.659 2.842 -22.432 1.00 0.00 N ATOM 90 CA CYS A 732 35.383 2.151 -21.144 1.00 0.00 C ATOM 91 C CYS A 732 34.833 3.142 -20.112 1.00 0.00 C ATOM 92 O CYS A 732 35.228 4.289 -20.067 1.00 0.00 O ATOM 93 CB CYS A 732 36.739 1.605 -20.699 1.00 0.00 C ATOM 94 SG CYS A 732 36.495 0.259 -19.514 1.00 0.00 S ATOM 0 H CYS A 732 35.969 3.810 -22.350 1.00 0.00 H new ATOM 0 HA CYS A 732 34.637 1.363 -21.247 1.00 0.00 H new ATOM 0 HB2 CYS A 732 37.298 1.245 -21.563 1.00 0.00 H new ATOM 0 HB3 CYS A 732 37.331 2.400 -20.245 1.00 0.00 H new ATOM 99 N ALA A 733 33.925 2.704 -19.284 1.00 0.00 N ATOM 100 CA ALA A 733 33.346 3.615 -18.253 1.00 0.00 C ATOM 101 C ALA A 733 33.263 2.892 -16.906 1.00 0.00 C ATOM 102 O ALA A 733 32.444 2.017 -16.710 1.00 0.00 O ATOM 103 CB ALA A 733 31.948 3.958 -18.765 1.00 0.00 C ATOM 0 H ALA A 733 33.557 1.753 -19.276 1.00 0.00 H new ATOM 0 HA ALA A 733 33.951 4.509 -18.101 1.00 0.00 H new ATOM 0 HB1 ALA A 733 31.456 4.627 -18.059 1.00 0.00 H new ATOM 0 HB2 ALA A 733 32.026 4.448 -19.735 1.00 0.00 H new ATOM 0 HB3 ALA A 733 31.363 3.044 -18.866 1.00 0.00 H new ATOM 109 N ASP A 734 34.104 3.252 -15.974 1.00 0.00 N ATOM 110 CA ASP A 734 34.069 2.581 -14.642 1.00 0.00 C ATOM 111 C ASP A 734 33.740 3.592 -13.539 1.00 0.00 C ATOM 112 O ASP A 734 34.424 4.582 -13.364 1.00 0.00 O ATOM 113 CB ASP A 734 35.476 2.017 -14.447 1.00 0.00 C ATOM 114 CG ASP A 734 35.408 0.751 -13.592 1.00 0.00 C ATOM 115 OD1 ASP A 734 36.307 -0.067 -13.706 1.00 0.00 O ATOM 116 OD2 ASP A 734 34.460 0.620 -12.837 1.00 0.00 O ATOM 0 H ASP A 734 34.812 3.979 -16.076 1.00 0.00 H new ATOM 0 HA ASP A 734 33.305 1.805 -14.595 1.00 0.00 H new ATOM 0 HB2 ASP A 734 35.925 1.791 -15.414 1.00 0.00 H new ATOM 0 HB3 ASP A 734 36.113 2.759 -13.965 1.00 0.00 H new ATOM 121 N VAL A 735 32.695 3.351 -12.797 1.00 0.00 N ATOM 122 CA VAL A 735 32.317 4.295 -11.706 1.00 0.00 C ATOM 123 C VAL A 735 32.116 3.524 -10.397 1.00 0.00 C ATOM 124 O VAL A 735 31.951 2.320 -10.397 1.00 0.00 O ATOM 125 CB VAL A 735 31.005 4.930 -12.164 1.00 0.00 C ATOM 126 CG1 VAL A 735 30.569 5.989 -11.151 1.00 0.00 C ATOM 127 CG2 VAL A 735 31.208 5.586 -13.533 1.00 0.00 C ATOM 0 H VAL A 735 32.085 2.540 -12.899 1.00 0.00 H new ATOM 0 HA VAL A 735 33.085 5.046 -11.521 1.00 0.00 H new ATOM 0 HB VAL A 735 30.236 4.161 -12.239 1.00 0.00 H new ATOM 0 HG11 VAL A 735 29.633 6.442 -11.478 1.00 0.00 H new ATOM 0 HG12 VAL A 735 30.425 5.523 -10.176 1.00 0.00 H new ATOM 0 HG13 VAL A 735 31.337 6.758 -11.076 1.00 0.00 H new ATOM 0 HG21 VAL A 735 30.273 6.040 -13.861 1.00 0.00 H new ATOM 0 HG22 VAL A 735 31.977 6.355 -13.458 1.00 0.00 H new ATOM 0 HG23 VAL A 735 31.519 4.831 -14.256 1.00 0.00 H new ATOM 137 N SER A 736 32.128 4.202 -9.284 1.00 0.00 N ATOM 138 CA SER A 736 31.938 3.498 -7.982 1.00 0.00 C ATOM 139 C SER A 736 30.582 3.862 -7.370 1.00 0.00 C ATOM 140 O SER A 736 30.153 4.998 -7.417 1.00 0.00 O ATOM 141 CB SER A 736 33.076 3.994 -7.096 1.00 0.00 C ATOM 142 OG SER A 736 33.158 3.174 -5.935 1.00 0.00 O ATOM 0 H SER A 736 32.261 5.211 -9.218 1.00 0.00 H new ATOM 0 HA SER A 736 31.950 2.414 -8.095 1.00 0.00 H new ATOM 0 HB2 SER A 736 34.018 3.965 -7.643 1.00 0.00 H new ATOM 0 HB3 SER A 736 32.905 5.032 -6.811 1.00 0.00 H new ATOM 0 HG SER A 736 33.889 3.488 -5.363 1.00 0.00 H new ATOM 148 N GLU A 737 29.908 2.906 -6.795 1.00 0.00 N ATOM 149 CA GLU A 737 28.580 3.192 -6.179 1.00 0.00 C ATOM 150 C GLU A 737 28.759 4.040 -4.915 1.00 0.00 C ATOM 151 O GLU A 737 29.863 4.370 -4.529 1.00 0.00 O ATOM 152 CB GLU A 737 28.006 1.820 -5.828 1.00 0.00 C ATOM 153 CG GLU A 737 26.492 1.927 -5.648 1.00 0.00 C ATOM 154 CD GLU A 737 26.128 1.614 -4.196 1.00 0.00 C ATOM 155 OE1 GLU A 737 25.583 0.548 -3.959 1.00 0.00 O ATOM 156 OE2 GLU A 737 26.401 2.445 -3.346 1.00 0.00 O ATOM 0 H GLU A 737 30.219 1.937 -6.724 1.00 0.00 H new ATOM 0 HA GLU A 737 27.923 3.750 -6.846 1.00 0.00 H new ATOM 0 HB2 GLU A 737 28.239 1.105 -6.617 1.00 0.00 H new ATOM 0 HB3 GLU A 737 28.465 1.446 -4.913 1.00 0.00 H new ATOM 0 HG2 GLU A 737 26.154 2.929 -5.911 1.00 0.00 H new ATOM 0 HG3 GLU A 737 25.985 1.233 -6.319 1.00 0.00 H new ATOM 163 N TYR A 738 27.684 4.393 -4.268 1.00 0.00 N ATOM 164 CA TYR A 738 27.799 5.219 -3.030 1.00 0.00 C ATOM 165 C TYR A 738 26.482 5.185 -2.247 1.00 0.00 C ATOM 166 O TYR A 738 25.461 5.650 -2.711 1.00 0.00 O ATOM 167 CB TYR A 738 28.093 6.634 -3.524 1.00 0.00 C ATOM 168 CG TYR A 738 27.874 7.619 -2.400 1.00 0.00 C ATOM 169 CD1 TYR A 738 28.937 7.975 -1.562 1.00 0.00 C ATOM 170 CD2 TYR A 738 26.606 8.176 -2.195 1.00 0.00 C ATOM 171 CE1 TYR A 738 28.734 8.888 -0.521 1.00 0.00 C ATOM 172 CE2 TYR A 738 26.402 9.090 -1.154 1.00 0.00 C ATOM 173 CZ TYR A 738 27.466 9.446 -0.317 1.00 0.00 C ATOM 174 OH TYR A 738 27.265 10.346 0.709 1.00 0.00 O ATOM 0 H TYR A 738 26.732 4.147 -4.540 1.00 0.00 H new ATOM 0 HA TYR A 738 28.576 4.852 -2.359 1.00 0.00 H new ATOM 0 HB2 TYR A 738 29.120 6.699 -3.883 1.00 0.00 H new ATOM 0 HB3 TYR A 738 27.445 6.878 -4.366 1.00 0.00 H new ATOM 0 HD1 TYR A 738 29.915 7.545 -1.719 1.00 0.00 H new ATOM 0 HD2 TYR A 738 25.785 7.901 -2.840 1.00 0.00 H new ATOM 0 HE1 TYR A 738 29.555 9.162 0.125 1.00 0.00 H new ATOM 0 HE2 TYR A 738 25.424 9.520 -0.997 1.00 0.00 H new ATOM 0 HH TYR A 738 26.329 10.637 0.710 1.00 0.00 H new ATOM 184 N HIS A 739 26.500 4.636 -1.063 1.00 0.00 N ATOM 185 CA HIS A 739 25.250 4.572 -0.251 1.00 0.00 C ATOM 186 C HIS A 739 25.567 4.105 1.173 1.00 0.00 C ATOM 187 O HIS A 739 25.759 2.930 1.414 1.00 0.00 O ATOM 188 CB HIS A 739 24.367 3.551 -0.966 1.00 0.00 C ATOM 189 CG HIS A 739 23.150 3.267 -0.129 1.00 0.00 C ATOM 190 ND1 HIS A 739 22.909 2.018 0.422 1.00 0.00 N ATOM 191 CD2 HIS A 739 22.098 4.058 0.255 1.00 0.00 C ATOM 192 CE1 HIS A 739 21.748 2.095 1.102 1.00 0.00 C ATOM 193 NE2 HIS A 739 21.215 3.317 1.033 1.00 0.00 N ATOM 0 H HIS A 739 27.325 4.229 -0.623 1.00 0.00 H new ATOM 0 HA HIS A 739 24.763 5.543 -0.165 1.00 0.00 H new ATOM 0 HB2 HIS A 739 24.069 3.933 -1.942 1.00 0.00 H new ATOM 0 HB3 HIS A 739 24.925 2.631 -1.140 1.00 0.00 H new ATOM 0 HD2 HIS A 739 21.974 5.098 -0.007 1.00 0.00 H new ATOM 0 HE1 HIS A 739 21.303 1.269 1.637 1.00 0.00 H new ATOM 0 HE2 HIS A 739 20.346 3.638 1.460 1.00 0.00 H new ATOM 201 N PRO A 740 25.613 5.051 2.070 1.00 0.00 N ATOM 202 CA PRO A 740 25.909 4.740 3.485 1.00 0.00 C ATOM 203 C PRO A 740 24.690 4.099 4.155 1.00 0.00 C ATOM 204 O PRO A 740 23.564 4.305 3.745 1.00 0.00 O ATOM 205 CB PRO A 740 26.207 6.101 4.100 1.00 0.00 C ATOM 206 CG PRO A 740 25.492 7.090 3.229 1.00 0.00 C ATOM 207 CD PRO A 740 25.399 6.482 1.847 1.00 0.00 C ATOM 0 HA PRO A 740 26.732 4.035 3.604 1.00 0.00 H new ATOM 0 HB2 PRO A 740 25.853 6.154 5.129 1.00 0.00 H new ATOM 0 HB3 PRO A 740 27.279 6.297 4.121 1.00 0.00 H new ATOM 0 HG2 PRO A 740 24.498 7.303 3.624 1.00 0.00 H new ATOM 0 HG3 PRO A 740 26.032 8.036 3.198 1.00 0.00 H new ATOM 0 HD2 PRO A 740 24.427 6.673 1.392 1.00 0.00 H new ATOM 0 HD3 PRO A 740 26.152 6.898 1.177 1.00 0.00 H new ATOM 215 N ASN A 741 24.904 3.322 5.180 1.00 0.00 N ATOM 216 CA ASN A 741 23.755 2.670 5.873 1.00 0.00 C ATOM 217 C ASN A 741 22.938 3.718 6.633 1.00 0.00 C ATOM 218 O ASN A 741 23.437 4.384 7.518 1.00 0.00 O ATOM 219 CB ASN A 741 24.391 1.679 6.846 1.00 0.00 C ATOM 220 CG ASN A 741 23.395 0.561 7.158 1.00 0.00 C ATOM 221 OD1 ASN A 741 22.354 0.467 6.537 1.00 0.00 O ATOM 222 ND2 ASN A 741 23.671 -0.297 8.101 1.00 0.00 N ATOM 0 H ASN A 741 25.823 3.110 5.568 1.00 0.00 H new ATOM 0 HA ASN A 741 23.076 2.178 5.177 1.00 0.00 H new ATOM 0 HB2 ASN A 741 25.300 1.261 6.414 1.00 0.00 H new ATOM 0 HB3 ASN A 741 24.681 2.190 7.764 1.00 0.00 H new ATOM 0 HD21 ASN A 741 23.014 -1.046 8.317 1.00 0.00 H new ATOM 0 HD22 ASN A 741 24.544 -0.219 8.622 1.00 0.00 H new ATOM 229 N ILE A 742 21.686 3.871 6.295 1.00 0.00 N ATOM 230 CA ILE A 742 20.847 4.880 7.003 1.00 0.00 C ATOM 231 C ILE A 742 19.397 4.392 7.111 1.00 0.00 C ATOM 232 O ILE A 742 19.055 3.319 6.656 1.00 0.00 O ATOM 233 CB ILE A 742 20.928 6.140 6.144 1.00 0.00 C ATOM 234 CG1 ILE A 742 20.651 5.783 4.680 1.00 0.00 C ATOM 235 CG2 ILE A 742 22.327 6.747 6.261 1.00 0.00 C ATOM 236 CD1 ILE A 742 20.745 7.047 3.822 1.00 0.00 C ATOM 0 H ILE A 742 21.210 3.344 5.563 1.00 0.00 H new ATOM 0 HA ILE A 742 21.194 5.059 8.021 1.00 0.00 H new ATOM 0 HB ILE A 742 20.186 6.860 6.489 1.00 0.00 H new ATOM 0 HG12 ILE A 742 21.370 5.040 4.333 1.00 0.00 H new ATOM 0 HG13 ILE A 742 19.661 5.338 4.584 1.00 0.00 H new ATOM 0 HG21 ILE A 742 22.386 7.646 5.648 1.00 0.00 H new ATOM 0 HG22 ILE A 742 22.527 7.003 7.301 1.00 0.00 H new ATOM 0 HG23 ILE A 742 23.067 6.025 5.917 1.00 0.00 H new ATOM 0 HD11 ILE A 742 20.548 6.795 2.780 1.00 0.00 H new ATOM 0 HD12 ILE A 742 20.009 7.775 4.164 1.00 0.00 H new ATOM 0 HD13 ILE A 742 21.745 7.473 3.910 1.00 0.00 H new ATOM 248 N LYS A 743 18.548 5.179 7.712 1.00 0.00 N ATOM 249 CA LYS A 743 17.118 4.776 7.858 1.00 0.00 C ATOM 250 C LYS A 743 16.377 5.804 8.722 1.00 0.00 C ATOM 251 O LYS A 743 15.191 6.022 8.571 1.00 0.00 O ATOM 252 CB LYS A 743 17.156 3.414 8.552 1.00 0.00 C ATOM 253 CG LYS A 743 15.771 3.087 9.116 1.00 0.00 C ATOM 254 CD LYS A 743 14.733 3.147 7.993 1.00 0.00 C ATOM 255 CE LYS A 743 13.446 2.455 8.451 1.00 0.00 C ATOM 256 NZ LYS A 743 12.479 2.666 7.339 1.00 0.00 N ATOM 0 H LYS A 743 18.783 6.088 8.110 1.00 0.00 H new ATOM 0 HA LYS A 743 16.598 4.725 6.901 1.00 0.00 H new ATOM 0 HB2 LYS A 743 17.464 2.643 7.846 1.00 0.00 H new ATOM 0 HB3 LYS A 743 17.894 3.424 9.354 1.00 0.00 H new ATOM 0 HG2 LYS A 743 15.776 2.095 9.568 1.00 0.00 H new ATOM 0 HG3 LYS A 743 15.511 3.795 9.903 1.00 0.00 H new ATOM 0 HD2 LYS A 743 14.527 4.184 7.729 1.00 0.00 H new ATOM 0 HD3 LYS A 743 15.121 2.661 7.098 1.00 0.00 H new ATOM 0 HE2 LYS A 743 13.612 1.393 8.634 1.00 0.00 H new ATOM 0 HE3 LYS A 743 13.077 2.885 9.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 743 11.571 2.219 7.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 743 12.335 3.686 7.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 743 12.854 2.241 6.467 1.00 0.00 H new ATOM 270 N ASN A 744 17.075 6.436 9.627 1.00 0.00 N ATOM 271 CA ASN A 744 16.426 7.452 10.507 1.00 0.00 C ATOM 272 C ASN A 744 17.402 8.605 10.764 1.00 0.00 C ATOM 273 O ASN A 744 18.466 8.415 11.319 1.00 0.00 O ATOM 274 CB ASN A 744 16.113 6.711 11.807 1.00 0.00 C ATOM 275 CG ASN A 744 15.210 7.580 12.686 1.00 0.00 C ATOM 276 OD1 ASN A 744 14.004 7.437 12.664 1.00 0.00 O ATOM 277 ND2 ASN A 744 15.747 8.481 13.463 1.00 0.00 N ATOM 0 H ASN A 744 18.071 6.292 9.796 1.00 0.00 H new ATOM 0 HA ASN A 744 15.527 7.880 10.063 1.00 0.00 H new ATOM 0 HB2 ASN A 744 15.622 5.763 11.588 1.00 0.00 H new ATOM 0 HB3 ASN A 744 17.037 6.477 12.336 1.00 0.00 H new ATOM 0 HD21 ASN A 744 15.154 9.065 14.052 1.00 0.00 H new ATOM 0 HD22 ASN A 744 16.760 8.601 13.481 1.00 0.00 H new ATOM 284 N TRP A 745 17.051 9.799 10.369 1.00 0.00 N ATOM 285 CA TRP A 745 17.971 10.952 10.597 1.00 0.00 C ATOM 286 C TRP A 745 17.292 12.032 11.448 1.00 0.00 C ATOM 287 O TRP A 745 17.757 12.371 12.519 1.00 0.00 O ATOM 288 CB TRP A 745 18.285 11.486 9.199 1.00 0.00 C ATOM 289 CG TRP A 745 19.436 10.726 8.627 1.00 0.00 C ATOM 290 CD1 TRP A 745 19.463 9.387 8.437 1.00 0.00 C ATOM 291 CD2 TRP A 745 20.724 11.230 8.171 1.00 0.00 C ATOM 292 NE1 TRP A 745 20.686 9.038 7.891 1.00 0.00 N ATOM 293 CE2 TRP A 745 21.497 10.140 7.709 1.00 0.00 C ATOM 294 CE3 TRP A 745 21.291 12.518 8.113 1.00 0.00 C ATOM 295 CZ2 TRP A 745 22.785 10.318 7.207 1.00 0.00 C ATOM 296 CZ3 TRP A 745 22.591 12.700 7.608 1.00 0.00 C ATOM 297 CH2 TRP A 745 23.335 11.599 7.156 1.00 0.00 C ATOM 0 H TRP A 745 16.173 10.026 9.901 1.00 0.00 H new ATOM 0 HA TRP A 745 18.871 10.656 11.137 1.00 0.00 H new ATOM 0 HB2 TRP A 745 17.412 11.386 8.554 1.00 0.00 H new ATOM 0 HB3 TRP A 745 18.524 12.548 9.248 1.00 0.00 H new ATOM 0 HD1 TRP A 745 18.662 8.702 8.673 1.00 0.00 H new ATOM 0 HE1 TRP A 745 20.955 8.083 7.652 1.00 0.00 H new ATOM 0 HE3 TRP A 745 20.725 13.370 8.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 745 23.354 9.469 6.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 745 23.019 13.691 7.568 1.00 0.00 H new ATOM 0 HH2 TRP A 745 24.333 11.743 6.769 1.00 0.00 H new ATOM 308 N GLN A 746 16.199 12.575 10.987 1.00 0.00 N ATOM 309 CA GLN A 746 15.504 13.632 11.782 1.00 0.00 C ATOM 310 C GLN A 746 14.105 13.165 12.199 1.00 0.00 C ATOM 311 O GLN A 746 13.605 12.163 11.725 1.00 0.00 O ATOM 312 CB GLN A 746 15.409 14.832 10.842 1.00 0.00 C ATOM 313 CG GLN A 746 16.791 15.472 10.691 1.00 0.00 C ATOM 314 CD GLN A 746 16.744 16.914 11.198 1.00 0.00 C ATOM 315 OE1 GLN A 746 17.498 17.288 12.074 1.00 0.00 O ATOM 316 NE2 GLN A 746 15.882 17.747 10.682 1.00 0.00 N ATOM 0 H GLN A 746 15.757 12.336 10.099 1.00 0.00 H new ATOM 0 HA GLN A 746 16.039 13.870 12.701 1.00 0.00 H new ATOM 0 HB2 GLN A 746 15.034 14.516 9.868 1.00 0.00 H new ATOM 0 HB3 GLN A 746 14.700 15.560 11.235 1.00 0.00 H new ATOM 0 HG2 GLN A 746 17.531 14.902 11.253 1.00 0.00 H new ATOM 0 HG3 GLN A 746 17.100 15.453 9.646 1.00 0.00 H new ATOM 0 HE21 GLN A 746 15.248 17.435 9.946 1.00 0.00 H new ATOM 0 HE22 GLN A 746 15.842 18.711 11.014 1.00 0.00 H new ATOM 325 N ILE A 747 13.471 13.888 13.084 1.00 0.00 N ATOM 326 CA ILE A 747 12.104 13.494 13.537 1.00 0.00 C ATOM 327 C ILE A 747 11.239 14.739 13.752 1.00 0.00 C ATOM 328 O ILE A 747 10.703 14.958 14.820 1.00 0.00 O ATOM 329 CB ILE A 747 12.319 12.760 14.858 1.00 0.00 C ATOM 330 CG1 ILE A 747 13.158 11.504 14.614 1.00 0.00 C ATOM 331 CG2 ILE A 747 10.966 12.362 15.449 1.00 0.00 C ATOM 332 CD1 ILE A 747 14.619 11.789 14.966 1.00 0.00 C ATOM 0 H ILE A 747 13.841 14.736 13.514 1.00 0.00 H new ATOM 0 HA ILE A 747 11.591 12.872 12.804 1.00 0.00 H new ATOM 0 HB ILE A 747 12.840 13.416 15.555 1.00 0.00 H new ATOM 0 HG12 ILE A 747 12.781 10.679 15.219 1.00 0.00 H new ATOM 0 HG13 ILE A 747 13.077 11.197 13.571 1.00 0.00 H new ATOM 0 HG21 ILE A 747 11.121 11.838 16.392 1.00 0.00 H new ATOM 0 HG22 ILE A 747 10.368 13.256 15.625 1.00 0.00 H new ATOM 0 HG23 ILE A 747 10.443 11.707 14.752 1.00 0.00 H new ATOM 0 HD11 ILE A 747 15.216 10.894 14.792 1.00 0.00 H new ATOM 0 HD12 ILE A 747 14.992 12.601 14.342 1.00 0.00 H new ATOM 0 HD13 ILE A 747 14.691 12.075 16.015 1.00 0.00 H new ATOM 344 N GLU A 748 11.103 15.558 12.746 1.00 0.00 N ATOM 345 CA GLU A 748 10.273 16.789 12.893 1.00 0.00 C ATOM 346 C GLU A 748 9.473 17.039 11.612 1.00 0.00 C ATOM 347 O GLU A 748 8.282 16.806 11.557 1.00 0.00 O ATOM 348 CB GLU A 748 11.278 17.917 13.129 1.00 0.00 C ATOM 349 CG GLU A 748 10.531 19.242 13.301 1.00 0.00 C ATOM 350 CD GLU A 748 11.537 20.392 13.344 1.00 0.00 C ATOM 351 OE1 GLU A 748 11.129 21.520 13.118 1.00 0.00 O ATOM 352 OE2 GLU A 748 12.700 20.128 13.604 1.00 0.00 O ATOM 0 H GLU A 748 11.530 15.429 11.829 1.00 0.00 H new ATOM 0 HA GLU A 748 9.553 16.710 13.707 1.00 0.00 H new ATOM 0 HB2 GLU A 748 11.875 17.706 14.017 1.00 0.00 H new ATOM 0 HB3 GLU A 748 11.969 17.984 12.289 1.00 0.00 H new ATOM 0 HG2 GLU A 748 9.832 19.387 12.478 1.00 0.00 H new ATOM 0 HG3 GLU A 748 9.943 19.224 14.219 1.00 0.00 H new ATOM 359 N SER A 749 10.118 17.515 10.582 1.00 0.00 N ATOM 360 CA SER A 749 9.394 17.780 9.306 1.00 0.00 C ATOM 361 C SER A 749 10.387 18.139 8.196 1.00 0.00 C ATOM 362 O SER A 749 10.113 18.963 7.347 1.00 0.00 O ATOM 363 CB SER A 749 8.480 18.962 9.609 1.00 0.00 C ATOM 364 OG SER A 749 7.607 19.177 8.507 1.00 0.00 O ATOM 0 H SER A 749 11.115 17.732 10.569 1.00 0.00 H new ATOM 0 HA SER A 749 8.835 16.910 8.961 1.00 0.00 H new ATOM 0 HB2 SER A 749 7.902 18.767 10.513 1.00 0.00 H new ATOM 0 HB3 SER A 749 9.074 19.857 9.797 1.00 0.00 H new ATOM 0 HG SER A 749 8.116 19.126 7.671 1.00 0.00 H new ATOM 370 N TYR A 750 11.540 17.525 8.195 1.00 0.00 N ATOM 371 CA TYR A 750 12.547 17.836 7.138 1.00 0.00 C ATOM 372 C TYR A 750 13.132 16.542 6.560 1.00 0.00 C ATOM 373 O TYR A 750 13.272 15.550 7.249 1.00 0.00 O ATOM 374 CB TYR A 750 13.632 18.643 7.849 1.00 0.00 C ATOM 375 CG TYR A 750 13.151 20.059 8.055 1.00 0.00 C ATOM 376 CD1 TYR A 750 12.701 20.470 9.315 1.00 0.00 C ATOM 377 CD2 TYR A 750 13.153 20.961 6.983 1.00 0.00 C ATOM 378 CE1 TYR A 750 12.255 21.784 9.504 1.00 0.00 C ATOM 379 CE2 TYR A 750 12.707 22.274 7.172 1.00 0.00 C ATOM 380 CZ TYR A 750 12.258 22.686 8.434 1.00 0.00 C ATOM 381 OH TYR A 750 11.818 23.980 8.621 1.00 0.00 O ATOM 0 H TYR A 750 11.828 16.824 8.878 1.00 0.00 H new ATOM 0 HA TYR A 750 12.110 18.385 6.304 1.00 0.00 H new ATOM 0 HB2 TYR A 750 13.871 18.185 8.809 1.00 0.00 H new ATOM 0 HB3 TYR A 750 14.548 18.641 7.258 1.00 0.00 H new ATOM 0 HD1 TYR A 750 12.698 19.774 10.141 1.00 0.00 H new ATOM 0 HD2 TYR A 750 13.499 20.643 6.011 1.00 0.00 H new ATOM 0 HE1 TYR A 750 11.908 22.102 10.476 1.00 0.00 H new ATOM 0 HE2 TYR A 750 12.709 22.969 6.346 1.00 0.00 H new ATOM 0 HH TYR A 750 11.887 24.474 7.778 1.00 0.00 H new ATOM 391 N GLY A 751 13.474 16.546 5.300 1.00 0.00 N ATOM 392 CA GLY A 751 14.049 15.319 4.677 1.00 0.00 C ATOM 393 C GLY A 751 15.528 15.552 4.356 1.00 0.00 C ATOM 394 O GLY A 751 16.147 16.466 4.862 1.00 0.00 O ATOM 0 H GLY A 751 13.380 17.346 4.675 1.00 0.00 H new ATOM 0 HA2 GLY A 751 13.942 14.471 5.354 1.00 0.00 H new ATOM 0 HA3 GLY A 751 13.503 15.071 3.767 1.00 0.00 H new ATOM 398 N GLU A 752 16.097 14.730 3.516 1.00 0.00 N ATOM 399 CA GLU A 752 17.538 14.903 3.160 1.00 0.00 C ATOM 400 C GLU A 752 17.676 15.267 1.676 1.00 0.00 C ATOM 401 O GLU A 752 17.660 14.405 0.820 1.00 0.00 O ATOM 402 CB GLU A 752 18.178 13.543 3.441 1.00 0.00 C ATOM 403 CG GLU A 752 19.695 13.647 3.280 1.00 0.00 C ATOM 404 CD GLU A 752 20.349 13.767 4.658 1.00 0.00 C ATOM 405 OE1 GLU A 752 19.777 13.259 5.608 1.00 0.00 O ATOM 406 OE2 GLU A 752 21.410 14.363 4.738 1.00 0.00 O ATOM 0 H GLU A 752 15.628 13.947 3.061 1.00 0.00 H new ATOM 0 HA GLU A 752 18.013 15.703 3.728 1.00 0.00 H new ATOM 0 HB2 GLU A 752 17.931 13.215 4.451 1.00 0.00 H new ATOM 0 HB3 GLU A 752 17.780 12.794 2.756 1.00 0.00 H new ATOM 0 HG2 GLU A 752 20.077 12.768 2.760 1.00 0.00 H new ATOM 0 HG3 GLU A 752 19.948 14.514 2.669 1.00 0.00 H new ATOM 413 N PRO A 753 17.808 16.543 1.427 1.00 0.00 N ATOM 414 CA PRO A 753 17.949 17.034 0.041 1.00 0.00 C ATOM 415 C PRO A 753 19.390 16.850 -0.456 1.00 0.00 C ATOM 416 O PRO A 753 20.276 17.602 -0.104 1.00 0.00 O ATOM 417 CB PRO A 753 17.608 18.512 0.147 1.00 0.00 C ATOM 418 CG PRO A 753 17.909 18.890 1.571 1.00 0.00 C ATOM 419 CD PRO A 753 17.827 17.628 2.407 1.00 0.00 C ATOM 0 HA PRO A 753 17.312 16.499 -0.663 1.00 0.00 H new ATOM 0 HB2 PRO A 753 18.202 19.103 -0.550 1.00 0.00 H new ATOM 0 HB3 PRO A 753 16.560 18.692 -0.094 1.00 0.00 H new ATOM 0 HG2 PRO A 753 18.901 19.336 1.647 1.00 0.00 H new ATOM 0 HG3 PRO A 753 17.197 19.633 1.929 1.00 0.00 H new ATOM 0 HD2 PRO A 753 18.680 17.541 3.080 1.00 0.00 H new ATOM 0 HD3 PRO A 753 16.930 17.619 3.027 1.00 0.00 H new ATOM 427 N GLU A 754 19.628 15.857 -1.271 1.00 0.00 N ATOM 428 CA GLU A 754 21.012 15.631 -1.786 1.00 0.00 C ATOM 429 C GLU A 754 21.031 14.449 -2.761 1.00 0.00 C ATOM 430 O GLU A 754 20.011 13.862 -3.063 1.00 0.00 O ATOM 431 CB GLU A 754 21.853 15.323 -0.548 1.00 0.00 C ATOM 432 CG GLU A 754 21.400 13.996 0.064 1.00 0.00 C ATOM 433 CD GLU A 754 22.544 13.395 0.885 1.00 0.00 C ATOM 434 OE1 GLU A 754 23.647 13.906 0.789 1.00 0.00 O ATOM 435 OE2 GLU A 754 22.296 12.436 1.595 1.00 0.00 O ATOM 0 H GLU A 754 18.927 15.194 -1.602 1.00 0.00 H new ATOM 0 HA GLU A 754 21.394 16.494 -2.331 1.00 0.00 H new ATOM 0 HB2 GLU A 754 22.908 15.270 -0.817 1.00 0.00 H new ATOM 0 HB3 GLU A 754 21.750 16.126 0.182 1.00 0.00 H new ATOM 0 HG2 GLU A 754 20.528 14.155 0.698 1.00 0.00 H new ATOM 0 HG3 GLU A 754 21.100 13.304 -0.723 1.00 0.00 H new ATOM 442 N PHE A 755 22.187 14.098 -3.256 1.00 0.00 N ATOM 443 CA PHE A 755 22.278 12.956 -4.212 1.00 0.00 C ATOM 444 C PHE A 755 22.645 11.668 -3.464 1.00 0.00 C ATOM 445 O PHE A 755 23.084 11.703 -2.331 1.00 0.00 O ATOM 446 CB PHE A 755 23.390 13.347 -5.187 1.00 0.00 C ATOM 447 CG PHE A 755 22.875 13.256 -6.603 1.00 0.00 C ATOM 448 CD1 PHE A 755 21.918 14.170 -7.061 1.00 0.00 C ATOM 449 CD2 PHE A 755 23.355 12.258 -7.460 1.00 0.00 C ATOM 450 CE1 PHE A 755 21.441 14.086 -8.375 1.00 0.00 C ATOM 451 CE2 PHE A 755 22.878 12.174 -8.774 1.00 0.00 C ATOM 452 CZ PHE A 755 21.921 13.088 -9.231 1.00 0.00 C ATOM 0 H PHE A 755 23.074 14.553 -3.040 1.00 0.00 H new ATOM 0 HA PHE A 755 21.334 12.767 -4.724 1.00 0.00 H new ATOM 0 HB2 PHE A 755 23.732 14.361 -4.978 1.00 0.00 H new ATOM 0 HB3 PHE A 755 24.249 12.688 -5.058 1.00 0.00 H new ATOM 0 HD1 PHE A 755 21.548 14.940 -6.401 1.00 0.00 H new ATOM 0 HD2 PHE A 755 24.093 11.553 -7.108 1.00 0.00 H new ATOM 0 HE1 PHE A 755 20.703 14.791 -8.728 1.00 0.00 H new ATOM 0 HE2 PHE A 755 23.248 11.404 -9.435 1.00 0.00 H new ATOM 0 HZ PHE A 755 21.553 13.023 -10.244 1.00 0.00 H new ATOM 462 N HIS A 756 22.466 10.533 -4.085 1.00 0.00 N ATOM 463 CA HIS A 756 22.807 9.249 -3.402 1.00 0.00 C ATOM 464 C HIS A 756 23.280 8.208 -4.420 1.00 0.00 C ATOM 465 O HIS A 756 23.381 7.035 -4.118 1.00 0.00 O ATOM 466 CB HIS A 756 21.506 8.793 -2.747 1.00 0.00 C ATOM 467 CG HIS A 756 21.077 9.802 -1.720 1.00 0.00 C ATOM 468 ND1 HIS A 756 19.882 10.496 -1.821 1.00 0.00 N ATOM 469 CD2 HIS A 756 21.671 10.245 -0.566 1.00 0.00 C ATOM 470 CE1 HIS A 756 19.795 11.312 -0.754 1.00 0.00 C ATOM 471 NE2 HIS A 756 20.862 11.196 0.043 1.00 0.00 N ATOM 0 H HIS A 756 22.100 10.438 -5.032 1.00 0.00 H new ATOM 0 HA HIS A 756 23.613 9.373 -2.678 1.00 0.00 H new ATOM 0 HB2 HIS A 756 20.729 8.675 -3.502 1.00 0.00 H new ATOM 0 HB3 HIS A 756 21.645 7.819 -2.278 1.00 0.00 H new ATOM 0 HD2 HIS A 756 22.624 9.906 -0.188 1.00 0.00 H new ATOM 0 HE1 HIS A 756 18.966 11.978 -0.565 1.00 0.00 H new ATOM 0 HE2 HIS A 756 21.043 11.698 0.912 1.00 0.00 H new ATOM 479 N THR A 757 23.570 8.622 -5.622 1.00 0.00 N ATOM 480 CA THR A 757 24.035 7.645 -6.649 1.00 0.00 C ATOM 481 C THR A 757 25.039 8.302 -7.602 1.00 0.00 C ATOM 482 O THR A 757 25.208 9.505 -7.612 1.00 0.00 O ATOM 483 CB THR A 757 22.771 7.241 -7.407 1.00 0.00 C ATOM 484 OG1 THR A 757 21.872 8.340 -7.447 1.00 0.00 O ATOM 485 CG2 THR A 757 22.105 6.060 -6.700 1.00 0.00 C ATOM 0 H THR A 757 23.506 9.590 -5.938 1.00 0.00 H new ATOM 0 HA THR A 757 24.540 6.789 -6.200 1.00 0.00 H new ATOM 0 HB THR A 757 23.035 6.951 -8.424 1.00 0.00 H new ATOM 0 HG1 THR A 757 21.062 8.082 -7.934 1.00 0.00 H new ATOM 0 HG21 THR A 757 21.204 5.773 -7.242 1.00 0.00 H new ATOM 0 HG22 THR A 757 22.795 5.217 -6.671 1.00 0.00 H new ATOM 0 HG23 THR A 757 21.841 6.347 -5.682 1.00 0.00 H new ATOM 493 N ALA A 758 25.705 7.515 -8.402 1.00 0.00 N ATOM 494 CA ALA A 758 26.701 8.082 -9.358 1.00 0.00 C ATOM 495 C ALA A 758 26.139 8.040 -10.779 1.00 0.00 C ATOM 496 O ALA A 758 25.047 7.562 -11.012 1.00 0.00 O ATOM 497 CB ALA A 758 27.923 7.174 -9.241 1.00 0.00 C ATOM 0 H ALA A 758 25.603 6.501 -8.436 1.00 0.00 H new ATOM 0 HA ALA A 758 26.944 9.121 -9.138 1.00 0.00 H new ATOM 0 HB1 ALA A 758 28.704 7.526 -9.916 1.00 0.00 H new ATOM 0 HB2 ALA A 758 28.294 7.193 -8.216 1.00 0.00 H new ATOM 0 HB3 ALA A 758 27.645 6.154 -9.508 1.00 0.00 H new ATOM 503 N LYS A 759 26.874 8.539 -11.731 1.00 0.00 N ATOM 504 CA LYS A 759 26.377 8.526 -13.138 1.00 0.00 C ATOM 505 C LYS A 759 27.463 8.006 -14.086 1.00 0.00 C ATOM 506 O LYS A 759 28.642 8.205 -13.866 1.00 0.00 O ATOM 507 CB LYS A 759 26.047 9.984 -13.455 1.00 0.00 C ATOM 508 CG LYS A 759 24.572 10.254 -13.151 1.00 0.00 C ATOM 509 CD LYS A 759 24.056 11.356 -14.078 1.00 0.00 C ATOM 510 CE LYS A 759 23.078 12.253 -13.314 1.00 0.00 C ATOM 511 NZ LYS A 759 23.936 13.239 -12.601 1.00 0.00 N ATOM 0 H LYS A 759 27.796 8.955 -11.599 1.00 0.00 H new ATOM 0 HA LYS A 759 25.513 7.873 -13.260 1.00 0.00 H new ATOM 0 HB2 LYS A 759 26.678 10.647 -12.863 1.00 0.00 H new ATOM 0 HB3 LYS A 759 26.257 10.195 -14.503 1.00 0.00 H new ATOM 0 HG2 LYS A 759 23.988 9.344 -13.290 1.00 0.00 H new ATOM 0 HG3 LYS A 759 24.453 10.554 -12.110 1.00 0.00 H new ATOM 0 HD2 LYS A 759 24.890 11.948 -14.455 1.00 0.00 H new ATOM 0 HD3 LYS A 759 23.561 10.915 -14.943 1.00 0.00 H new ATOM 0 HE2 LYS A 759 22.386 12.751 -13.993 1.00 0.00 H new ATOM 0 HE3 LYS A 759 22.476 11.674 -12.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 759 23.336 13.889 -12.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 759 24.580 12.737 -11.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 759 24.492 13.780 -13.294 1.00 0.00 H new ATOM 525 N VAL A 760 27.072 7.341 -15.139 1.00 0.00 N ATOM 526 CA VAL A 760 28.075 6.807 -16.105 1.00 0.00 C ATOM 527 C VAL A 760 27.987 7.585 -17.418 1.00 0.00 C ATOM 528 O VAL A 760 26.916 7.796 -17.953 1.00 0.00 O ATOM 529 CB VAL A 760 27.686 5.344 -16.315 1.00 0.00 C ATOM 530 CG1 VAL A 760 28.802 4.621 -17.069 1.00 0.00 C ATOM 531 CG2 VAL A 760 27.474 4.675 -14.956 1.00 0.00 C ATOM 0 H VAL A 760 26.099 7.144 -15.373 1.00 0.00 H new ATOM 0 HA VAL A 760 29.099 6.901 -15.743 1.00 0.00 H new ATOM 0 HB VAL A 760 26.765 5.293 -16.895 1.00 0.00 H new ATOM 0 HG11 VAL A 760 28.524 3.578 -17.218 1.00 0.00 H new ATOM 0 HG12 VAL A 760 28.955 5.098 -18.037 1.00 0.00 H new ATOM 0 HG13 VAL A 760 29.724 4.671 -16.490 1.00 0.00 H new ATOM 0 HG21 VAL A 760 27.196 3.631 -15.104 1.00 0.00 H new ATOM 0 HG22 VAL A 760 28.396 4.727 -14.377 1.00 0.00 H new ATOM 0 HG23 VAL A 760 26.678 5.189 -14.417 1.00 0.00 H new ATOM 541 N HIS A 761 29.099 8.014 -17.945 1.00 0.00 N ATOM 542 CA HIS A 761 29.062 8.780 -19.225 1.00 0.00 C ATOM 543 C HIS A 761 29.883 8.075 -20.308 1.00 0.00 C ATOM 544 O HIS A 761 31.072 7.872 -20.169 1.00 0.00 O ATOM 545 CB HIS A 761 29.679 10.136 -18.889 1.00 0.00 C ATOM 546 CG HIS A 761 28.666 10.985 -18.176 1.00 0.00 C ATOM 547 ND1 HIS A 761 28.165 10.643 -16.930 1.00 0.00 N ATOM 548 CD2 HIS A 761 28.050 12.161 -18.519 1.00 0.00 C ATOM 549 CE1 HIS A 761 27.286 11.598 -16.571 1.00 0.00 C ATOM 550 NE2 HIS A 761 27.179 12.547 -17.505 1.00 0.00 N ATOM 0 H HIS A 761 30.028 7.869 -17.549 1.00 0.00 H new ATOM 0 HA HIS A 761 28.048 8.870 -19.614 1.00 0.00 H new ATOM 0 HB2 HIS A 761 30.561 10.001 -18.263 1.00 0.00 H new ATOM 0 HB3 HIS A 761 30.009 10.633 -19.801 1.00 0.00 H new ATOM 0 HD2 HIS A 761 28.216 12.705 -19.437 1.00 0.00 H new ATOM 0 HE1 HIS A 761 26.735 11.597 -15.642 1.00 0.00 H new ATOM 0 HE2 HIS A 761 26.586 13.377 -17.480 1.00 0.00 H new ATOM 558 N LEU A 762 29.252 7.700 -21.385 1.00 0.00 N ATOM 559 CA LEU A 762 29.985 7.011 -22.485 1.00 0.00 C ATOM 560 C LEU A 762 29.969 7.901 -23.728 1.00 0.00 C ATOM 561 O LEU A 762 28.925 8.196 -24.273 1.00 0.00 O ATOM 562 CB LEU A 762 29.214 5.716 -22.734 1.00 0.00 C ATOM 563 CG LEU A 762 30.002 4.537 -22.165 1.00 0.00 C ATOM 564 CD1 LEU A 762 29.042 3.398 -21.823 1.00 0.00 C ATOM 565 CD2 LEU A 762 31.015 4.053 -23.206 1.00 0.00 C ATOM 0 H LEU A 762 28.256 7.841 -21.552 1.00 0.00 H new ATOM 0 HA LEU A 762 31.027 6.808 -22.239 1.00 0.00 H new ATOM 0 HB2 LEU A 762 28.231 5.770 -22.266 1.00 0.00 H new ATOM 0 HB3 LEU A 762 29.051 5.577 -23.803 1.00 0.00 H new ATOM 0 HG LEU A 762 30.527 4.852 -21.263 1.00 0.00 H new ATOM 0 HD11 LEU A 762 29.605 2.557 -21.417 1.00 0.00 H new ATOM 0 HD12 LEU A 762 28.319 3.741 -21.083 1.00 0.00 H new ATOM 0 HD13 LEU A 762 28.517 3.082 -22.724 1.00 0.00 H new ATOM 0 HD21 LEU A 762 31.578 3.212 -22.802 1.00 0.00 H new ATOM 0 HD22 LEU A 762 30.489 3.738 -24.107 1.00 0.00 H new ATOM 0 HD23 LEU A 762 31.700 4.864 -23.451 1.00 0.00 H new ATOM 577 N LYS A 763 31.112 8.333 -24.186 1.00 0.00 N ATOM 578 CA LYS A 763 31.134 9.205 -25.395 1.00 0.00 C ATOM 579 C LYS A 763 32.242 8.784 -26.365 1.00 0.00 C ATOM 580 O LYS A 763 33.411 8.779 -26.032 1.00 0.00 O ATOM 581 CB LYS A 763 31.398 10.610 -24.846 1.00 0.00 C ATOM 582 CG LYS A 763 31.689 11.579 -25.998 1.00 0.00 C ATOM 583 CD LYS A 763 32.858 12.486 -25.610 1.00 0.00 C ATOM 584 CE LYS A 763 33.639 12.880 -26.865 1.00 0.00 C ATOM 585 NZ LYS A 763 34.859 12.024 -26.844 1.00 0.00 N ATOM 0 H LYS A 763 32.024 8.123 -23.780 1.00 0.00 H new ATOM 0 HA LYS A 763 30.204 9.144 -25.961 1.00 0.00 H new ATOM 0 HB2 LYS A 763 30.534 10.956 -24.279 1.00 0.00 H new ATOM 0 HB3 LYS A 763 32.243 10.587 -24.157 1.00 0.00 H new ATOM 0 HG2 LYS A 763 31.930 11.023 -26.904 1.00 0.00 H new ATOM 0 HG3 LYS A 763 30.805 12.178 -26.217 1.00 0.00 H new ATOM 0 HD2 LYS A 763 32.487 13.378 -25.105 1.00 0.00 H new ATOM 0 HD3 LYS A 763 33.514 11.971 -24.908 1.00 0.00 H new ATOM 0 HE2 LYS A 763 33.051 12.707 -27.766 1.00 0.00 H new ATOM 0 HE3 LYS A 763 33.899 13.938 -26.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 763 35.447 12.237 -27.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 763 35.402 12.215 -25.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 763 34.581 11.022 -26.864 1.00 0.00 H new ATOM 599 N CYS A 764 31.874 8.433 -27.567 1.00 0.00 N ATOM 600 CA CYS A 764 32.891 8.012 -28.575 1.00 0.00 C ATOM 601 C CYS A 764 33.202 9.177 -29.515 1.00 0.00 C ATOM 602 O CYS A 764 32.622 10.241 -29.414 1.00 0.00 O ATOM 603 CB CYS A 764 32.237 6.865 -29.350 1.00 0.00 C ATOM 604 SG CYS A 764 32.781 5.282 -28.665 1.00 0.00 S ATOM 0 H CYS A 764 30.909 8.419 -27.896 1.00 0.00 H new ATOM 0 HA CYS A 764 33.830 7.706 -28.113 1.00 0.00 H new ATOM 0 HB2 CYS A 764 31.152 6.945 -29.290 1.00 0.00 H new ATOM 0 HB3 CYS A 764 32.504 6.927 -30.405 1.00 0.00 H new ATOM 609 N ALA A 765 34.110 8.989 -30.426 1.00 0.00 N ATOM 610 CA ALA A 765 34.454 10.090 -31.371 1.00 0.00 C ATOM 611 C ALA A 765 33.215 10.489 -32.178 1.00 0.00 C ATOM 612 O ALA A 765 32.261 9.742 -32.259 1.00 0.00 O ATOM 613 CB ALA A 765 35.530 9.506 -32.287 1.00 0.00 C ATOM 0 H ALA A 765 34.631 8.122 -30.560 1.00 0.00 H new ATOM 0 HA ALA A 765 34.804 10.986 -30.858 1.00 0.00 H new ATOM 0 HB1 ALA A 765 35.837 10.258 -33.014 1.00 0.00 H new ATOM 0 HB2 ALA A 765 36.391 9.205 -31.691 1.00 0.00 H new ATOM 0 HB3 ALA A 765 35.130 8.638 -32.811 1.00 0.00 H new ATOM 619 N PRO A 766 33.273 11.661 -32.751 1.00 0.00 N ATOM 620 CA PRO A 766 32.140 12.167 -33.562 1.00 0.00 C ATOM 621 C PRO A 766 32.019 11.367 -34.864 1.00 0.00 C ATOM 622 O PRO A 766 32.999 11.081 -35.523 1.00 0.00 O ATOM 623 CB PRO A 766 32.516 13.617 -33.840 1.00 0.00 C ATOM 624 CG PRO A 766 34.008 13.654 -33.727 1.00 0.00 C ATOM 625 CD PRO A 766 34.389 12.609 -32.705 1.00 0.00 C ATOM 0 HA PRO A 766 31.176 12.076 -33.061 1.00 0.00 H new ATOM 0 HB2 PRO A 766 32.187 13.928 -34.831 1.00 0.00 H new ATOM 0 HB3 PRO A 766 32.048 14.291 -33.123 1.00 0.00 H new ATOM 0 HG2 PRO A 766 34.475 13.443 -34.689 1.00 0.00 H new ATOM 0 HG3 PRO A 766 34.349 14.642 -33.417 1.00 0.00 H new ATOM 0 HD2 PRO A 766 35.334 12.128 -32.956 1.00 0.00 H new ATOM 0 HD3 PRO A 766 34.506 13.043 -31.712 1.00 0.00 H new ATOM 633 N GLY A 767 30.823 11.006 -35.237 1.00 0.00 N ATOM 634 CA GLY A 767 30.637 10.226 -36.493 1.00 0.00 C ATOM 635 C GLY A 767 30.626 8.735 -36.157 1.00 0.00 C ATOM 636 O GLY A 767 29.978 7.943 -36.814 1.00 0.00 O ATOM 0 H GLY A 767 29.966 11.217 -34.726 1.00 0.00 H new ATOM 0 HA2 GLY A 767 29.702 10.510 -36.977 1.00 0.00 H new ATOM 0 HA3 GLY A 767 31.440 10.447 -37.196 1.00 0.00 H new ATOM 640 N GLN A 768 31.342 8.345 -35.134 1.00 0.00 N ATOM 641 CA GLN A 768 31.377 6.901 -34.749 1.00 0.00 C ATOM 642 C GLN A 768 30.156 6.556 -33.889 1.00 0.00 C ATOM 643 O GLN A 768 30.083 6.914 -32.731 1.00 0.00 O ATOM 644 CB GLN A 768 32.657 6.738 -33.931 1.00 0.00 C ATOM 645 CG GLN A 768 33.846 7.297 -34.712 1.00 0.00 C ATOM 646 CD GLN A 768 35.133 6.642 -34.207 1.00 0.00 C ATOM 647 OE1 GLN A 768 35.958 7.289 -33.592 1.00 0.00 O ATOM 648 NE2 GLN A 768 35.342 5.375 -34.442 1.00 0.00 N ATOM 0 H GLN A 768 31.904 8.963 -34.549 1.00 0.00 H new ATOM 0 HA GLN A 768 31.359 6.244 -35.618 1.00 0.00 H new ATOM 0 HB2 GLN A 768 32.559 7.258 -32.978 1.00 0.00 H new ATOM 0 HB3 GLN A 768 32.822 5.685 -33.704 1.00 0.00 H new ATOM 0 HG2 GLN A 768 33.720 7.104 -35.777 1.00 0.00 H new ATOM 0 HG3 GLN A 768 33.902 8.379 -34.588 1.00 0.00 H new ATOM 0 HE21 GLN A 768 34.650 4.831 -34.958 1.00 0.00 H new ATOM 0 HE22 GLN A 768 36.197 4.929 -34.110 1.00 0.00 H new ATOM 657 N THR A 769 29.200 5.863 -34.443 1.00 0.00 N ATOM 658 CA THR A 769 27.991 5.500 -33.647 1.00 0.00 C ATOM 659 C THR A 769 28.140 4.094 -33.064 1.00 0.00 C ATOM 660 O THR A 769 28.737 3.222 -33.665 1.00 0.00 O ATOM 661 CB THR A 769 26.832 5.545 -34.638 1.00 0.00 C ATOM 662 OG1 THR A 769 26.934 4.441 -35.530 1.00 0.00 O ATOM 663 CG2 THR A 769 26.883 6.851 -35.428 1.00 0.00 C ATOM 0 H THR A 769 29.202 5.533 -35.408 1.00 0.00 H new ATOM 0 HA THR A 769 27.836 6.177 -32.807 1.00 0.00 H new ATOM 0 HB THR A 769 25.887 5.491 -34.098 1.00 0.00 H new ATOM 0 HG1 THR A 769 26.190 4.466 -36.167 1.00 0.00 H new ATOM 0 HG21 THR A 769 26.054 6.881 -36.135 1.00 0.00 H new ATOM 0 HG22 THR A 769 26.805 7.694 -34.742 1.00 0.00 H new ATOM 0 HG23 THR A 769 27.826 6.911 -35.971 1.00 0.00 H new ATOM 671 N ILE A 770 27.599 3.867 -31.900 1.00 0.00 N ATOM 672 CA ILE A 770 27.709 2.516 -31.275 1.00 0.00 C ATOM 673 C ILE A 770 26.731 1.555 -31.951 1.00 0.00 C ATOM 674 O ILE A 770 25.609 1.911 -32.252 1.00 0.00 O ATOM 675 CB ILE A 770 27.332 2.724 -29.810 1.00 0.00 C ATOM 676 CG1 ILE A 770 28.233 3.802 -29.203 1.00 0.00 C ATOM 677 CG2 ILE A 770 27.522 1.414 -29.044 1.00 0.00 C ATOM 678 CD1 ILE A 770 27.607 4.319 -27.906 1.00 0.00 C ATOM 0 H ILE A 770 27.085 4.558 -31.353 1.00 0.00 H new ATOM 0 HA ILE A 770 28.706 2.088 -31.377 1.00 0.00 H new ATOM 0 HB ILE A 770 26.290 3.037 -29.743 1.00 0.00 H new ATOM 0 HG12 ILE A 770 29.224 3.393 -29.004 1.00 0.00 H new ATOM 0 HG13 ILE A 770 28.363 4.622 -29.909 1.00 0.00 H new ATOM 0 HG21 ILE A 770 27.253 1.562 -27.998 1.00 0.00 H new ATOM 0 HG22 ILE A 770 26.884 0.643 -29.477 1.00 0.00 H new ATOM 0 HG23 ILE A 770 28.564 1.102 -29.110 1.00 0.00 H new ATOM 0 HD11 ILE A 770 28.248 5.087 -27.473 1.00 0.00 H new ATOM 0 HD12 ILE A 770 26.626 4.744 -28.119 1.00 0.00 H new ATOM 0 HD13 ILE A 770 27.500 3.495 -27.200 1.00 0.00 H new ATOM 690 N SER A 771 27.137 0.337 -32.191 1.00 0.00 N ATOM 691 CA SER A 771 26.212 -0.631 -32.849 1.00 0.00 C ATOM 692 C SER A 771 26.291 -2.014 -32.188 1.00 0.00 C ATOM 693 O SER A 771 25.573 -2.922 -32.557 1.00 0.00 O ATOM 694 CB SER A 771 26.689 -0.707 -34.298 1.00 0.00 C ATOM 695 OG SER A 771 25.920 0.186 -35.095 1.00 0.00 O ATOM 0 H SER A 771 28.062 -0.028 -31.962 1.00 0.00 H new ATOM 0 HA SER A 771 25.173 -0.312 -32.768 1.00 0.00 H new ATOM 0 HB2 SER A 771 27.746 -0.448 -34.359 1.00 0.00 H new ATOM 0 HB3 SER A 771 26.588 -1.726 -34.673 1.00 0.00 H new ATOM 0 HG SER A 771 26.226 0.140 -36.025 1.00 0.00 H new ATOM 701 N ALA A 772 27.149 -2.192 -31.218 1.00 0.00 N ATOM 702 CA ALA A 772 27.242 -3.530 -30.563 1.00 0.00 C ATOM 703 C ALA A 772 27.809 -3.411 -29.146 1.00 0.00 C ATOM 704 O ALA A 772 28.919 -2.959 -28.946 1.00 0.00 O ATOM 705 CB ALA A 772 28.193 -4.332 -31.447 1.00 0.00 C ATOM 0 H ALA A 772 27.782 -1.479 -30.855 1.00 0.00 H new ATOM 0 HA ALA A 772 26.264 -4.001 -30.466 1.00 0.00 H new ATOM 0 HB1 ALA A 772 28.317 -5.333 -31.034 1.00 0.00 H new ATOM 0 HB2 ALA A 772 27.781 -4.403 -32.454 1.00 0.00 H new ATOM 0 HB3 ALA A 772 29.161 -3.833 -31.486 1.00 0.00 H new ATOM 711 N ILE A 773 27.053 -3.815 -28.161 1.00 0.00 N ATOM 712 CA ILE A 773 27.549 -3.727 -26.757 1.00 0.00 C ATOM 713 C ILE A 773 28.418 -4.947 -26.450 1.00 0.00 C ATOM 714 O ILE A 773 28.003 -6.075 -26.627 1.00 0.00 O ATOM 715 CB ILE A 773 26.296 -3.733 -25.884 1.00 0.00 C ATOM 716 CG1 ILE A 773 25.504 -2.444 -26.121 1.00 0.00 C ATOM 717 CG2 ILE A 773 26.704 -3.820 -24.411 1.00 0.00 C ATOM 718 CD1 ILE A 773 26.355 -1.237 -25.723 1.00 0.00 C ATOM 0 H ILE A 773 26.115 -4.202 -28.267 1.00 0.00 H new ATOM 0 HA ILE A 773 28.154 -2.837 -26.582 1.00 0.00 H new ATOM 0 HB ILE A 773 25.676 -4.592 -26.141 1.00 0.00 H new ATOM 0 HG12 ILE A 773 25.217 -2.369 -27.170 1.00 0.00 H new ATOM 0 HG13 ILE A 773 24.582 -2.459 -25.539 1.00 0.00 H new ATOM 0 HG21 ILE A 773 25.811 -3.824 -23.786 1.00 0.00 H new ATOM 0 HG22 ILE A 773 27.269 -4.737 -24.243 1.00 0.00 H new ATOM 0 HG23 ILE A 773 27.323 -2.961 -24.154 1.00 0.00 H new ATOM 0 HD11 ILE A 773 25.789 -0.321 -25.893 1.00 0.00 H new ATOM 0 HD12 ILE A 773 26.619 -1.310 -24.668 1.00 0.00 H new ATOM 0 HD13 ILE A 773 27.264 -1.219 -26.324 1.00 0.00 H new ATOM 730 N LYS A 774 29.618 -4.736 -25.992 1.00 0.00 N ATOM 731 CA LYS A 774 30.503 -5.893 -25.680 1.00 0.00 C ATOM 732 C LYS A 774 30.189 -6.458 -24.291 1.00 0.00 C ATOM 733 O LYS A 774 30.202 -7.656 -24.089 1.00 0.00 O ATOM 734 CB LYS A 774 31.922 -5.331 -25.731 1.00 0.00 C ATOM 735 CG LYS A 774 32.615 -5.820 -27.006 1.00 0.00 C ATOM 736 CD LYS A 774 32.641 -7.351 -27.020 1.00 0.00 C ATOM 737 CE LYS A 774 31.810 -7.867 -28.199 1.00 0.00 C ATOM 738 NZ LYS A 774 32.594 -7.501 -29.411 1.00 0.00 N ATOM 0 H LYS A 774 30.025 -3.816 -25.820 1.00 0.00 H new ATOM 0 HA LYS A 774 30.365 -6.715 -26.383 1.00 0.00 H new ATOM 0 HB2 LYS A 774 31.895 -4.241 -25.713 1.00 0.00 H new ATOM 0 HB3 LYS A 774 32.484 -5.650 -24.853 1.00 0.00 H new ATOM 0 HG2 LYS A 774 32.088 -5.447 -27.884 1.00 0.00 H new ATOM 0 HG3 LYS A 774 33.631 -5.428 -27.053 1.00 0.00 H new ATOM 0 HD2 LYS A 774 33.668 -7.707 -27.102 1.00 0.00 H new ATOM 0 HD3 LYS A 774 32.243 -7.740 -26.083 1.00 0.00 H new ATOM 0 HE2 LYS A 774 31.661 -8.945 -28.136 1.00 0.00 H new ATOM 0 HE3 LYS A 774 30.821 -7.409 -28.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 32.469 -8.233 -30.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 32.260 -6.587 -29.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 33.601 -7.427 -29.164 1.00 0.00 H new ATOM 752 N PHE A 775 29.902 -5.618 -23.329 1.00 0.00 N ATOM 753 CA PHE A 775 29.593 -6.147 -21.964 1.00 0.00 C ATOM 754 C PHE A 775 29.269 -5.010 -20.983 1.00 0.00 C ATOM 755 O PHE A 775 29.959 -4.012 -20.914 1.00 0.00 O ATOM 756 CB PHE A 775 30.866 -6.875 -21.534 1.00 0.00 C ATOM 757 CG PHE A 775 30.743 -7.302 -20.091 1.00 0.00 C ATOM 758 CD1 PHE A 775 30.917 -6.366 -19.065 1.00 0.00 C ATOM 759 CD2 PHE A 775 30.458 -8.637 -19.779 1.00 0.00 C ATOM 760 CE1 PHE A 775 30.807 -6.764 -17.727 1.00 0.00 C ATOM 761 CE2 PHE A 775 30.347 -9.036 -18.440 1.00 0.00 C ATOM 762 CZ PHE A 775 30.522 -8.098 -17.415 1.00 0.00 C ATOM 0 H PHE A 775 29.868 -4.603 -23.426 1.00 0.00 H new ATOM 0 HA PHE A 775 28.719 -6.798 -21.972 1.00 0.00 H new ATOM 0 HB2 PHE A 775 31.031 -7.746 -22.169 1.00 0.00 H new ATOM 0 HB3 PHE A 775 31.730 -6.222 -21.658 1.00 0.00 H new ATOM 0 HD1 PHE A 775 31.136 -5.336 -19.305 1.00 0.00 H new ATOM 0 HD2 PHE A 775 30.324 -9.359 -20.570 1.00 0.00 H new ATOM 0 HE1 PHE A 775 30.942 -6.041 -16.936 1.00 0.00 H new ATOM 0 HE2 PHE A 775 30.127 -10.065 -18.199 1.00 0.00 H new ATOM 0 HZ PHE A 775 30.437 -8.404 -16.383 1.00 0.00 H new ATOM 772 N ALA A 776 28.216 -5.167 -20.225 1.00 0.00 N ATOM 773 CA ALA A 776 27.819 -4.118 -19.237 1.00 0.00 C ATOM 774 C ALA A 776 27.095 -4.786 -18.068 1.00 0.00 C ATOM 775 O ALA A 776 25.890 -4.907 -18.069 1.00 0.00 O ATOM 776 CB ALA A 776 26.869 -3.192 -19.996 1.00 0.00 C ATOM 0 H ALA A 776 27.607 -5.985 -20.248 1.00 0.00 H new ATOM 0 HA ALA A 776 28.671 -3.571 -18.834 1.00 0.00 H new ATOM 0 HB1 ALA A 776 26.533 -2.393 -19.334 1.00 0.00 H new ATOM 0 HB2 ALA A 776 27.388 -2.760 -20.852 1.00 0.00 H new ATOM 0 HB3 ALA A 776 26.007 -3.761 -20.344 1.00 0.00 H new ATOM 782 N SER A 777 27.818 -5.207 -17.062 1.00 0.00 N ATOM 783 CA SER A 777 27.154 -5.870 -15.901 1.00 0.00 C ATOM 784 C SER A 777 27.034 -4.920 -14.709 1.00 0.00 C ATOM 785 O SER A 777 27.662 -3.881 -14.656 1.00 0.00 O ATOM 786 CB SER A 777 28.057 -7.049 -15.553 1.00 0.00 C ATOM 787 OG SER A 777 29.413 -6.617 -15.543 1.00 0.00 O ATOM 0 H SER A 777 28.832 -5.121 -16.995 1.00 0.00 H new ATOM 0 HA SER A 777 26.138 -6.180 -16.145 1.00 0.00 H new ATOM 0 HB2 SER A 777 27.785 -7.454 -14.578 1.00 0.00 H new ATOM 0 HB3 SER A 777 27.924 -7.850 -16.280 1.00 0.00 H new ATOM 0 HG SER A 777 29.858 -6.916 -16.364 1.00 0.00 H new ATOM 793 N PHE A 778 26.224 -5.280 -13.749 1.00 0.00 N ATOM 794 CA PHE A 778 26.042 -4.416 -12.547 1.00 0.00 C ATOM 795 C PHE A 778 26.295 -5.238 -11.274 1.00 0.00 C ATOM 796 O PHE A 778 25.451 -5.993 -10.833 1.00 0.00 O ATOM 797 CB PHE A 778 24.581 -3.959 -12.616 1.00 0.00 C ATOM 798 CG PHE A 778 24.330 -2.843 -11.618 1.00 0.00 C ATOM 799 CD1 PHE A 778 25.328 -2.461 -10.709 1.00 0.00 C ATOM 800 CD2 PHE A 778 23.090 -2.191 -11.607 1.00 0.00 C ATOM 801 CE1 PHE A 778 25.085 -1.430 -9.794 1.00 0.00 C ATOM 802 CE2 PHE A 778 22.847 -1.160 -10.691 1.00 0.00 C ATOM 803 CZ PHE A 778 23.844 -0.780 -9.785 1.00 0.00 C ATOM 0 H PHE A 778 25.677 -6.141 -13.746 1.00 0.00 H new ATOM 0 HA PHE A 778 26.731 -3.572 -12.524 1.00 0.00 H new ATOM 0 HB2 PHE A 778 24.348 -3.614 -13.623 1.00 0.00 H new ATOM 0 HB3 PHE A 778 23.920 -4.800 -12.406 1.00 0.00 H new ATOM 0 HD1 PHE A 778 26.284 -2.963 -10.715 1.00 0.00 H new ATOM 0 HD2 PHE A 778 22.320 -2.484 -12.306 1.00 0.00 H new ATOM 0 HE1 PHE A 778 25.854 -1.136 -9.095 1.00 0.00 H new ATOM 0 HE2 PHE A 778 21.891 -0.658 -10.684 1.00 0.00 H new ATOM 0 HZ PHE A 778 23.656 0.015 -9.078 1.00 0.00 H new ATOM 813 N GLY A 779 27.452 -5.099 -10.685 1.00 0.00 N ATOM 814 CA GLY A 779 27.757 -5.869 -9.443 1.00 0.00 C ATOM 815 C GLY A 779 29.274 -5.998 -9.285 1.00 0.00 C ATOM 816 O GLY A 779 29.960 -5.036 -9.002 1.00 0.00 O ATOM 0 H GLY A 779 28.200 -4.486 -11.010 1.00 0.00 H new ATOM 0 HA2 GLY A 779 27.331 -5.365 -8.575 1.00 0.00 H new ATOM 0 HA3 GLY A 779 27.300 -6.857 -9.493 1.00 0.00 H new ATOM 820 N THR A 780 29.804 -7.178 -9.466 1.00 0.00 N ATOM 821 CA THR A 780 31.279 -7.365 -9.326 1.00 0.00 C ATOM 822 C THR A 780 31.842 -8.057 -10.571 1.00 0.00 C ATOM 823 O THR A 780 31.726 -9.256 -10.720 1.00 0.00 O ATOM 824 CB THR A 780 31.453 -8.250 -8.090 1.00 0.00 C ATOM 825 OG1 THR A 780 30.758 -9.475 -8.286 1.00 0.00 O ATOM 826 CG2 THR A 780 30.893 -7.532 -6.865 1.00 0.00 C ATOM 0 H THR A 780 29.281 -8.020 -9.705 1.00 0.00 H new ATOM 0 HA THR A 780 31.809 -6.418 -9.223 1.00 0.00 H new ATOM 0 HB THR A 780 32.512 -8.455 -7.934 1.00 0.00 H new ATOM 0 HG1 THR A 780 30.870 -9.770 -9.214 1.00 0.00 H new ATOM 0 HG21 THR A 780 31.017 -8.163 -5.985 1.00 0.00 H new ATOM 0 HG22 THR A 780 31.428 -6.594 -6.717 1.00 0.00 H new ATOM 0 HG23 THR A 780 29.834 -7.326 -7.017 1.00 0.00 H new ATOM 834 N PRO A 781 32.434 -7.268 -11.425 1.00 0.00 N ATOM 835 CA PRO A 781 33.022 -7.803 -12.670 1.00 0.00 C ATOM 836 C PRO A 781 34.364 -8.487 -12.381 1.00 0.00 C ATOM 837 O PRO A 781 34.876 -8.433 -11.282 1.00 0.00 O ATOM 838 CB PRO A 781 33.222 -6.569 -13.535 1.00 0.00 C ATOM 839 CG PRO A 781 33.337 -5.423 -12.571 1.00 0.00 C ATOM 840 CD PRO A 781 32.604 -5.818 -11.306 1.00 0.00 C ATOM 0 HA PRO A 781 32.394 -8.555 -13.147 1.00 0.00 H new ATOM 0 HB2 PRO A 781 34.119 -6.659 -14.147 1.00 0.00 H new ATOM 0 HB3 PRO A 781 32.384 -6.427 -14.217 1.00 0.00 H new ATOM 0 HG2 PRO A 781 34.383 -5.206 -12.356 1.00 0.00 H new ATOM 0 HG3 PRO A 781 32.905 -4.518 -12.998 1.00 0.00 H new ATOM 0 HD2 PRO A 781 33.176 -5.556 -10.416 1.00 0.00 H new ATOM 0 HD3 PRO A 781 31.643 -5.310 -11.228 1.00 0.00 H new ATOM 848 N LEU A 782 34.934 -9.129 -13.364 1.00 0.00 N ATOM 849 CA LEU A 782 36.242 -9.816 -13.151 1.00 0.00 C ATOM 850 C LEU A 782 37.226 -9.434 -14.261 1.00 0.00 C ATOM 851 O LEU A 782 37.199 -9.984 -15.343 1.00 0.00 O ATOM 852 CB LEU A 782 35.920 -11.308 -13.214 1.00 0.00 C ATOM 853 CG LEU A 782 36.253 -11.960 -11.871 1.00 0.00 C ATOM 854 CD1 LEU A 782 35.913 -13.449 -11.930 1.00 0.00 C ATOM 855 CD2 LEU A 782 37.747 -11.790 -11.580 1.00 0.00 C ATOM 0 H LEU A 782 34.551 -9.208 -14.306 1.00 0.00 H new ATOM 0 HA LEU A 782 36.705 -9.538 -12.204 1.00 0.00 H new ATOM 0 HB2 LEU A 782 34.866 -11.454 -13.449 1.00 0.00 H new ATOM 0 HB3 LEU A 782 36.493 -11.781 -14.012 1.00 0.00 H new ATOM 0 HG LEU A 782 35.671 -11.485 -11.081 1.00 0.00 H new ATOM 0 HD11 LEU A 782 36.150 -13.915 -10.973 1.00 0.00 H new ATOM 0 HD12 LEU A 782 34.850 -13.572 -12.140 1.00 0.00 H new ATOM 0 HD13 LEU A 782 36.496 -13.924 -12.719 1.00 0.00 H new ATOM 0 HD21 LEU A 782 37.986 -12.254 -10.623 1.00 0.00 H new ATOM 0 HD22 LEU A 782 38.328 -12.266 -12.370 1.00 0.00 H new ATOM 0 HD23 LEU A 782 37.991 -10.729 -11.540 1.00 0.00 H new ATOM 867 N GLY A 783 38.095 -8.496 -14.001 1.00 0.00 N ATOM 868 CA GLY A 783 39.078 -8.082 -15.043 1.00 0.00 C ATOM 869 C GLY A 783 39.239 -6.562 -15.020 1.00 0.00 C ATOM 870 O GLY A 783 38.849 -5.900 -14.077 1.00 0.00 O ATOM 0 H GLY A 783 38.167 -7.999 -13.113 1.00 0.00 H new ATOM 0 HA2 GLY A 783 40.039 -8.563 -14.862 1.00 0.00 H new ATOM 0 HA3 GLY A 783 38.739 -8.407 -16.027 1.00 0.00 H new ATOM 874 N THR A 784 39.808 -5.999 -16.051 1.00 0.00 N ATOM 875 CA THR A 784 39.994 -4.518 -16.086 1.00 0.00 C ATOM 876 C THR A 784 39.256 -3.921 -17.289 1.00 0.00 C ATOM 877 O THR A 784 38.476 -4.584 -17.942 1.00 0.00 O ATOM 878 CB THR A 784 41.502 -4.310 -16.225 1.00 0.00 C ATOM 879 OG1 THR A 784 42.183 -5.455 -15.729 1.00 0.00 O ATOM 880 CG2 THR A 784 41.924 -3.077 -15.426 1.00 0.00 C ATOM 0 H THR A 784 40.152 -6.499 -16.871 1.00 0.00 H new ATOM 0 HA THR A 784 39.597 -4.031 -15.195 1.00 0.00 H new ATOM 0 HB THR A 784 41.754 -4.163 -17.275 1.00 0.00 H new ATOM 0 HG1 THR A 784 43.150 -5.325 -15.819 1.00 0.00 H new ATOM 0 HG21 THR A 784 42.999 -2.929 -15.526 1.00 0.00 H new ATOM 0 HG22 THR A 784 41.401 -2.200 -15.807 1.00 0.00 H new ATOM 0 HG23 THR A 784 41.673 -3.221 -14.375 1.00 0.00 H new ATOM 888 N CYS A 785 39.498 -2.673 -17.586 1.00 0.00 N ATOM 889 CA CYS A 785 38.808 -2.037 -18.748 1.00 0.00 C ATOM 890 C CYS A 785 39.196 -2.748 -20.048 1.00 0.00 C ATOM 891 O CYS A 785 40.195 -2.433 -20.664 1.00 0.00 O ATOM 892 CB CYS A 785 39.302 -0.590 -18.759 1.00 0.00 C ATOM 893 SG CYS A 785 37.984 0.504 -18.171 1.00 0.00 S ATOM 0 H CYS A 785 40.141 -2.067 -17.077 1.00 0.00 H new ATOM 0 HA CYS A 785 37.723 -2.096 -18.667 1.00 0.00 H new ATOM 0 HB2 CYS A 785 40.182 -0.490 -18.124 1.00 0.00 H new ATOM 0 HB3 CYS A 785 39.603 -0.305 -19.767 1.00 0.00 H new ATOM 898 N GLY A 786 38.414 -3.704 -20.469 1.00 0.00 N ATOM 899 CA GLY A 786 38.736 -4.434 -21.727 1.00 0.00 C ATOM 900 C GLY A 786 38.291 -5.890 -21.599 1.00 0.00 C ATOM 901 O GLY A 786 37.967 -6.538 -22.575 1.00 0.00 O ATOM 0 H GLY A 786 37.565 -4.011 -19.995 1.00 0.00 H new ATOM 0 HA2 GLY A 786 38.235 -3.962 -22.572 1.00 0.00 H new ATOM 0 HA3 GLY A 786 39.807 -4.386 -21.924 1.00 0.00 H new ATOM 905 N THR A 787 38.270 -6.411 -20.404 1.00 0.00 N ATOM 906 CA THR A 787 37.844 -7.829 -20.216 1.00 0.00 C ATOM 907 C THR A 787 36.737 -7.913 -19.164 1.00 0.00 C ATOM 908 O THR A 787 36.575 -8.915 -18.499 1.00 0.00 O ATOM 909 CB THR A 787 39.097 -8.562 -19.736 1.00 0.00 C ATOM 910 OG1 THR A 787 39.582 -7.943 -18.552 1.00 0.00 O ATOM 911 CG2 THR A 787 40.173 -8.505 -20.820 1.00 0.00 C ATOM 0 H THR A 787 38.529 -5.918 -19.549 1.00 0.00 H new ATOM 0 HA THR A 787 37.445 -8.264 -21.132 1.00 0.00 H new ATOM 0 HB THR A 787 38.850 -9.603 -19.528 1.00 0.00 H new ATOM 0 HG1 THR A 787 40.384 -8.413 -18.242 1.00 0.00 H new ATOM 0 HG21 THR A 787 41.065 -9.028 -20.475 1.00 0.00 H new ATOM 0 HG22 THR A 787 39.801 -8.981 -21.727 1.00 0.00 H new ATOM 0 HG23 THR A 787 40.421 -7.465 -21.032 1.00 0.00 H new ATOM 919 N PHE A 788 35.976 -6.866 -19.010 1.00 0.00 N ATOM 920 CA PHE A 788 34.878 -6.886 -17.999 1.00 0.00 C ATOM 921 C PHE A 788 33.993 -8.116 -18.205 1.00 0.00 C ATOM 922 O PHE A 788 33.270 -8.218 -19.176 1.00 0.00 O ATOM 923 CB PHE A 788 34.085 -5.603 -18.247 1.00 0.00 C ATOM 924 CG PHE A 788 34.678 -4.483 -17.428 1.00 0.00 C ATOM 925 CD1 PHE A 788 35.017 -4.700 -16.087 1.00 0.00 C ATOM 926 CD2 PHE A 788 34.891 -3.226 -18.009 1.00 0.00 C ATOM 927 CE1 PHE A 788 35.569 -3.662 -15.329 1.00 0.00 C ATOM 928 CE2 PHE A 788 35.444 -2.189 -17.250 1.00 0.00 C ATOM 929 CZ PHE A 788 35.783 -2.406 -15.909 1.00 0.00 C ATOM 0 H PHE A 788 36.065 -5.998 -19.538 1.00 0.00 H new ATOM 0 HA PHE A 788 35.257 -6.937 -16.978 1.00 0.00 H new ATOM 0 HB2 PHE A 788 34.109 -5.346 -19.306 1.00 0.00 H new ATOM 0 HB3 PHE A 788 33.039 -5.751 -17.978 1.00 0.00 H new ATOM 0 HD1 PHE A 788 34.852 -5.668 -15.638 1.00 0.00 H new ATOM 0 HD2 PHE A 788 34.628 -3.058 -19.043 1.00 0.00 H new ATOM 0 HE1 PHE A 788 35.831 -3.830 -14.295 1.00 0.00 H new ATOM 0 HE2 PHE A 788 35.609 -1.221 -17.699 1.00 0.00 H new ATOM 0 HZ PHE A 788 36.209 -1.605 -15.323 1.00 0.00 H new ATOM 939 N GLN A 789 34.044 -9.050 -17.298 1.00 0.00 N ATOM 940 CA GLN A 789 33.205 -10.273 -17.441 1.00 0.00 C ATOM 941 C GLN A 789 32.391 -10.503 -16.166 1.00 0.00 C ATOM 942 O GLN A 789 32.777 -10.094 -15.089 1.00 0.00 O ATOM 943 CB GLN A 789 34.197 -11.414 -17.655 1.00 0.00 C ATOM 944 CG GLN A 789 33.431 -12.714 -17.898 1.00 0.00 C ATOM 945 CD GLN A 789 33.020 -12.795 -19.369 1.00 0.00 C ATOM 946 OE1 GLN A 789 33.677 -13.442 -20.160 1.00 0.00 O ATOM 947 NE2 GLN A 789 31.954 -12.160 -19.772 1.00 0.00 N ATOM 0 H GLN A 789 34.630 -9.020 -16.464 1.00 0.00 H new ATOM 0 HA GLN A 789 32.495 -10.193 -18.264 1.00 0.00 H new ATOM 0 HB2 GLN A 789 34.842 -11.195 -18.506 1.00 0.00 H new ATOM 0 HB3 GLN A 789 34.843 -11.517 -16.783 1.00 0.00 H new ATOM 0 HG2 GLN A 789 34.053 -13.570 -17.635 1.00 0.00 H new ATOM 0 HG3 GLN A 789 32.548 -12.753 -17.260 1.00 0.00 H new ATOM 0 HE21 GLN A 789 31.402 -11.617 -19.108 1.00 0.00 H new ATOM 0 HE22 GLN A 789 31.672 -12.207 -20.751 1.00 0.00 H new ATOM 956 N GLN A 790 31.268 -11.152 -16.279 1.00 0.00 N ATOM 957 CA GLN A 790 30.431 -11.407 -15.072 1.00 0.00 C ATOM 958 C GLN A 790 31.272 -12.058 -13.971 1.00 0.00 C ATOM 959 O GLN A 790 31.744 -13.170 -14.113 1.00 0.00 O ATOM 960 CB GLN A 790 29.338 -12.361 -15.540 1.00 0.00 C ATOM 961 CG GLN A 790 29.966 -13.704 -15.918 1.00 0.00 C ATOM 962 CD GLN A 790 29.130 -14.368 -17.011 1.00 0.00 C ATOM 963 OE1 GLN A 790 29.232 -14.015 -18.169 1.00 0.00 O ATOM 964 NE2 GLN A 790 28.300 -15.322 -16.691 1.00 0.00 N ATOM 0 H GLN A 790 30.892 -11.518 -17.154 1.00 0.00 H new ATOM 0 HA GLN A 790 30.019 -10.487 -14.657 1.00 0.00 H new ATOM 0 HB2 GLN A 790 28.599 -12.501 -14.751 1.00 0.00 H new ATOM 0 HB3 GLN A 790 28.813 -11.938 -16.396 1.00 0.00 H new ATOM 0 HG2 GLN A 790 30.988 -13.554 -16.267 1.00 0.00 H new ATOM 0 HG3 GLN A 790 30.020 -14.351 -15.043 1.00 0.00 H new ATOM 0 HE21 GLN A 790 28.214 -15.619 -15.719 1.00 0.00 H new ATOM 0 HE22 GLN A 790 27.737 -15.771 -17.413 1.00 0.00 H new ATOM 973 N GLY A 791 31.464 -11.377 -12.876 1.00 0.00 N ATOM 974 CA GLY A 791 32.275 -11.959 -11.769 1.00 0.00 C ATOM 975 C GLY A 791 31.541 -13.165 -11.182 1.00 0.00 C ATOM 976 O GLY A 791 31.489 -14.221 -11.778 1.00 0.00 O ATOM 0 H GLY A 791 31.095 -10.443 -12.699 1.00 0.00 H new ATOM 0 HA2 GLY A 791 33.254 -12.261 -12.141 1.00 0.00 H new ATOM 0 HA3 GLY A 791 32.445 -11.210 -10.995 1.00 0.00 H new ATOM 980 N GLU A 792 30.973 -13.016 -10.016 1.00 0.00 N ATOM 981 CA GLU A 792 30.242 -14.159 -9.391 1.00 0.00 C ATOM 982 C GLU A 792 28.747 -13.845 -9.307 1.00 0.00 C ATOM 983 O GLU A 792 27.912 -14.724 -9.387 1.00 0.00 O ATOM 984 CB GLU A 792 30.834 -14.296 -7.990 1.00 0.00 C ATOM 985 CG GLU A 792 30.159 -15.463 -7.262 1.00 0.00 C ATOM 986 CD GLU A 792 29.651 -14.994 -5.898 1.00 0.00 C ATOM 987 OE1 GLU A 792 30.382 -15.141 -4.933 1.00 0.00 O ATOM 988 OE2 GLU A 792 28.539 -14.495 -5.842 1.00 0.00 O ATOM 0 H GLU A 792 30.983 -12.155 -9.469 1.00 0.00 H new ATOM 0 HA GLU A 792 30.346 -15.077 -9.969 1.00 0.00 H new ATOM 0 HB2 GLU A 792 31.909 -14.466 -8.053 1.00 0.00 H new ATOM 0 HB3 GLU A 792 30.689 -13.372 -7.430 1.00 0.00 H new ATOM 0 HG2 GLU A 792 29.330 -15.846 -7.858 1.00 0.00 H new ATOM 0 HG3 GLU A 792 30.866 -16.283 -7.135 1.00 0.00 H new ATOM 995 N CYS A 793 28.403 -12.596 -9.144 1.00 0.00 N ATOM 996 CA CYS A 793 26.959 -12.224 -9.053 1.00 0.00 C ATOM 997 C CYS A 793 26.596 -11.222 -10.152 1.00 0.00 C ATOM 998 O CYS A 793 26.825 -10.035 -10.021 1.00 0.00 O ATOM 999 CB CYS A 793 26.799 -11.577 -7.676 1.00 0.00 C ATOM 1000 SG CYS A 793 26.082 -12.773 -6.519 1.00 0.00 S ATOM 0 H CYS A 793 29.057 -11.817 -9.070 1.00 0.00 H new ATOM 0 HA CYS A 793 26.307 -13.088 -9.180 1.00 0.00 H new ATOM 0 HB2 CYS A 793 27.767 -11.237 -7.309 1.00 0.00 H new ATOM 0 HB3 CYS A 793 26.159 -10.698 -7.749 1.00 0.00 H new ATOM 1005 N HIS A 794 26.030 -11.684 -11.232 1.00 0.00 N ATOM 1006 CA HIS A 794 25.656 -10.749 -12.331 1.00 0.00 C ATOM 1007 C HIS A 794 24.137 -10.572 -12.372 1.00 0.00 C ATOM 1008 O HIS A 794 23.394 -11.531 -12.355 1.00 0.00 O ATOM 1009 CB HIS A 794 26.140 -11.413 -13.616 1.00 0.00 C ATOM 1010 CG HIS A 794 25.606 -10.647 -14.795 1.00 0.00 C ATOM 1011 ND1 HIS A 794 26.267 -9.546 -15.322 1.00 0.00 N ATOM 1012 CD2 HIS A 794 24.467 -10.798 -15.550 1.00 0.00 C ATOM 1013 CE1 HIS A 794 25.525 -9.082 -16.347 1.00 0.00 C ATOM 1014 NE2 HIS A 794 24.419 -9.810 -16.529 1.00 0.00 N ATOM 0 H HIS A 794 25.810 -12.666 -11.402 1.00 0.00 H new ATOM 0 HA HIS A 794 26.098 -9.762 -12.193 1.00 0.00 H new ATOM 0 HB2 HIS A 794 27.230 -11.433 -13.642 1.00 0.00 H new ATOM 0 HB3 HIS A 794 25.801 -12.448 -13.655 1.00 0.00 H new ATOM 0 HD2 HIS A 794 23.722 -11.567 -15.405 1.00 0.00 H new ATOM 0 HE1 HIS A 794 25.792 -8.226 -16.948 1.00 0.00 H new ATOM 0 HE2 HIS A 794 23.695 -9.671 -17.234 1.00 0.00 H new ATOM 1022 N SER A 795 23.669 -9.357 -12.428 1.00 0.00 N ATOM 1023 CA SER A 795 22.197 -9.136 -12.472 1.00 0.00 C ATOM 1024 C SER A 795 21.621 -9.786 -13.734 1.00 0.00 C ATOM 1025 O SER A 795 22.034 -10.858 -14.131 1.00 0.00 O ATOM 1026 CB SER A 795 22.019 -7.620 -12.513 1.00 0.00 C ATOM 1027 OG SER A 795 20.683 -7.294 -12.147 1.00 0.00 O ATOM 0 H SER A 795 24.239 -8.511 -12.445 1.00 0.00 H new ATOM 0 HA SER A 795 21.681 -9.573 -11.617 1.00 0.00 H new ATOM 0 HB2 SER A 795 22.722 -7.141 -11.832 1.00 0.00 H new ATOM 0 HB3 SER A 795 22.237 -7.243 -13.512 1.00 0.00 H new ATOM 0 HG SER A 795 20.565 -6.321 -12.171 1.00 0.00 H new ATOM 1033 N ILE A 796 20.674 -9.153 -14.367 1.00 0.00 N ATOM 1034 CA ILE A 796 20.083 -9.750 -15.605 1.00 0.00 C ATOM 1035 C ILE A 796 19.920 -8.664 -16.676 1.00 0.00 C ATOM 1036 O ILE A 796 20.225 -8.869 -17.834 1.00 0.00 O ATOM 1037 CB ILE A 796 18.720 -10.318 -15.186 1.00 0.00 C ATOM 1038 CG1 ILE A 796 18.805 -10.872 -13.755 1.00 0.00 C ATOM 1039 CG2 ILE A 796 18.334 -11.448 -16.140 1.00 0.00 C ATOM 1040 CD1 ILE A 796 17.430 -11.374 -13.316 1.00 0.00 C ATOM 0 H ILE A 796 20.283 -8.254 -14.086 1.00 0.00 H new ATOM 0 HA ILE A 796 20.716 -10.529 -16.030 1.00 0.00 H new ATOM 0 HB ILE A 796 17.971 -9.527 -15.223 1.00 0.00 H new ATOM 0 HG12 ILE A 796 19.531 -11.684 -13.711 1.00 0.00 H new ATOM 0 HG13 ILE A 796 19.154 -10.096 -13.074 1.00 0.00 H new ATOM 0 HG21 ILE A 796 17.366 -11.856 -15.848 1.00 0.00 H new ATOM 0 HG22 ILE A 796 18.272 -11.061 -17.157 1.00 0.00 H new ATOM 0 HG23 ILE A 796 19.088 -12.234 -16.096 1.00 0.00 H new ATOM 0 HD11 ILE A 796 17.493 -11.766 -12.301 1.00 0.00 H new ATOM 0 HD12 ILE A 796 16.716 -10.551 -13.343 1.00 0.00 H new ATOM 0 HD13 ILE A 796 17.099 -12.164 -13.990 1.00 0.00 H new ATOM 1052 N ASN A 797 19.440 -7.510 -16.293 1.00 0.00 N ATOM 1053 CA ASN A 797 19.259 -6.408 -17.286 1.00 0.00 C ATOM 1054 C ASN A 797 20.599 -5.680 -17.494 1.00 0.00 C ATOM 1055 O ASN A 797 20.663 -4.631 -18.102 1.00 0.00 O ATOM 1056 CB ASN A 797 18.224 -5.474 -16.652 1.00 0.00 C ATOM 1057 CG ASN A 797 16.816 -5.963 -17.005 1.00 0.00 C ATOM 1058 OD1 ASN A 797 16.655 -6.856 -17.812 1.00 0.00 O ATOM 1059 ND2 ASN A 797 15.783 -5.410 -16.428 1.00 0.00 N ATOM 0 H ASN A 797 19.166 -7.282 -15.337 1.00 0.00 H new ATOM 0 HA ASN A 797 18.932 -6.766 -18.262 1.00 0.00 H new ATOM 0 HB2 ASN A 797 18.353 -5.451 -15.570 1.00 0.00 H new ATOM 0 HB3 ASN A 797 18.368 -4.455 -17.012 1.00 0.00 H new ATOM 0 HD21 ASN A 797 14.841 -5.728 -16.655 1.00 0.00 H new ATOM 0 HD22 ASN A 797 15.918 -4.660 -15.750 1.00 0.00 H new ATOM 1066 N SER A 798 21.663 -6.245 -16.981 1.00 0.00 N ATOM 1067 CA SER A 798 23.011 -5.627 -17.122 1.00 0.00 C ATOM 1068 C SER A 798 23.177 -4.936 -18.484 1.00 0.00 C ATOM 1069 O SER A 798 23.258 -3.726 -18.566 1.00 0.00 O ATOM 1070 CB SER A 798 23.963 -6.800 -16.992 1.00 0.00 C ATOM 1071 OG SER A 798 24.320 -6.954 -15.621 1.00 0.00 O ATOM 0 H SER A 798 21.651 -7.123 -16.462 1.00 0.00 H new ATOM 0 HA SER A 798 23.189 -4.850 -16.379 1.00 0.00 H new ATOM 0 HB2 SER A 798 23.493 -7.710 -17.364 1.00 0.00 H new ATOM 0 HB3 SER A 798 24.854 -6.632 -17.597 1.00 0.00 H new ATOM 0 HG SER A 798 23.684 -7.557 -15.183 1.00 0.00 H new ATOM 1077 N ASN A 799 23.229 -5.688 -19.549 1.00 0.00 N ATOM 1078 CA ASN A 799 23.391 -5.054 -20.894 1.00 0.00 C ATOM 1079 C ASN A 799 22.022 -4.824 -21.561 1.00 0.00 C ATOM 1080 O ASN A 799 21.868 -3.945 -22.382 1.00 0.00 O ATOM 1081 CB ASN A 799 24.261 -6.045 -21.700 1.00 0.00 C ATOM 1082 CG ASN A 799 23.379 -7.006 -22.509 1.00 0.00 C ATOM 1083 OD1 ASN A 799 22.786 -7.914 -21.961 1.00 0.00 O ATOM 1084 ND2 ASN A 799 23.271 -6.838 -23.798 1.00 0.00 N ATOM 0 H ASN A 799 23.167 -6.706 -19.550 1.00 0.00 H new ATOM 0 HA ASN A 799 23.857 -4.071 -20.835 1.00 0.00 H new ATOM 0 HB2 ASN A 799 24.920 -5.495 -22.372 1.00 0.00 H new ATOM 0 HB3 ASN A 799 24.899 -6.612 -21.022 1.00 0.00 H new ATOM 0 HD21 ASN A 799 22.688 -7.469 -24.348 1.00 0.00 H new ATOM 0 HD22 ASN A 799 23.769 -6.075 -24.256 1.00 0.00 H new ATOM 1091 N SER A 800 21.035 -5.601 -21.218 1.00 0.00 N ATOM 1092 CA SER A 800 19.689 -5.410 -21.842 1.00 0.00 C ATOM 1093 C SER A 800 19.264 -3.943 -21.742 1.00 0.00 C ATOM 1094 O SER A 800 18.440 -3.472 -22.501 1.00 0.00 O ATOM 1095 CB SER A 800 18.744 -6.299 -21.036 1.00 0.00 C ATOM 1096 OG SER A 800 17.699 -6.764 -21.882 1.00 0.00 O ATOM 0 H SER A 800 21.097 -6.358 -20.537 1.00 0.00 H new ATOM 0 HA SER A 800 19.685 -5.671 -22.900 1.00 0.00 H new ATOM 0 HB2 SER A 800 19.290 -7.144 -20.616 1.00 0.00 H new ATOM 0 HB3 SER A 800 18.327 -5.741 -20.198 1.00 0.00 H new ATOM 0 HG SER A 800 17.092 -7.336 -21.368 1.00 0.00 H new ATOM 1102 N VAL A 801 19.822 -3.217 -20.813 1.00 0.00 N ATOM 1103 CA VAL A 801 19.449 -1.781 -20.665 1.00 0.00 C ATOM 1104 C VAL A 801 20.272 -0.914 -21.621 1.00 0.00 C ATOM 1105 O VAL A 801 19.764 -0.003 -22.230 1.00 0.00 O ATOM 1106 CB VAL A 801 19.778 -1.432 -19.212 1.00 0.00 C ATOM 1107 CG1 VAL A 801 19.812 0.088 -19.044 1.00 0.00 C ATOM 1108 CG2 VAL A 801 18.709 -2.020 -18.290 1.00 0.00 C ATOM 0 H VAL A 801 20.520 -3.555 -20.150 1.00 0.00 H new ATOM 0 HA VAL A 801 18.400 -1.605 -20.901 1.00 0.00 H new ATOM 0 HB VAL A 801 20.752 -1.848 -18.953 1.00 0.00 H new ATOM 0 HG11 VAL A 801 20.046 0.334 -18.008 1.00 0.00 H new ATOM 0 HG12 VAL A 801 20.575 0.509 -19.699 1.00 0.00 H new ATOM 0 HG13 VAL A 801 18.839 0.505 -19.305 1.00 0.00 H new ATOM 0 HG21 VAL A 801 18.944 -1.771 -17.255 1.00 0.00 H new ATOM 0 HG22 VAL A 801 17.735 -1.605 -18.551 1.00 0.00 H new ATOM 0 HG23 VAL A 801 18.685 -3.104 -18.406 1.00 0.00 H new ATOM 1118 N LEU A 802 21.539 -1.195 -21.753 1.00 0.00 N ATOM 1119 CA LEU A 802 22.396 -0.382 -22.672 1.00 0.00 C ATOM 1120 C LEU A 802 21.969 -0.574 -24.133 1.00 0.00 C ATOM 1121 O LEU A 802 21.923 0.365 -24.902 1.00 0.00 O ATOM 1122 CB LEU A 802 23.813 -0.913 -22.456 1.00 0.00 C ATOM 1123 CG LEU A 802 24.413 -0.270 -21.206 1.00 0.00 C ATOM 1124 CD1 LEU A 802 24.679 1.210 -21.472 1.00 0.00 C ATOM 1125 CD2 LEU A 802 23.431 -0.410 -20.040 1.00 0.00 C ATOM 0 H LEU A 802 22.021 -1.951 -21.266 1.00 0.00 H new ATOM 0 HA LEU A 802 22.316 0.685 -22.465 1.00 0.00 H new ATOM 0 HB2 LEU A 802 23.794 -1.997 -22.347 1.00 0.00 H new ATOM 0 HB3 LEU A 802 24.432 -0.691 -23.325 1.00 0.00 H new ATOM 0 HG LEU A 802 25.350 -0.768 -20.955 1.00 0.00 H new ATOM 0 HD11 LEU A 802 25.107 1.669 -20.581 1.00 0.00 H new ATOM 0 HD12 LEU A 802 25.377 1.311 -22.303 1.00 0.00 H new ATOM 0 HD13 LEU A 802 23.743 1.709 -21.723 1.00 0.00 H new ATOM 0 HD21 LEU A 802 23.858 0.048 -19.148 1.00 0.00 H new ATOM 0 HD22 LEU A 802 22.495 0.088 -20.291 1.00 0.00 H new ATOM 0 HD23 LEU A 802 23.240 -1.466 -19.850 1.00 0.00 H new ATOM 1137 N GLU A 803 21.659 -1.778 -24.519 1.00 0.00 N ATOM 1138 CA GLU A 803 21.238 -2.026 -25.928 1.00 0.00 C ATOM 1139 C GLU A 803 20.292 -0.921 -26.413 1.00 0.00 C ATOM 1140 O GLU A 803 20.458 -0.376 -27.487 1.00 0.00 O ATOM 1141 CB GLU A 803 20.510 -3.372 -25.896 1.00 0.00 C ATOM 1142 CG GLU A 803 21.473 -4.487 -26.305 1.00 0.00 C ATOM 1143 CD GLU A 803 20.684 -5.774 -26.559 1.00 0.00 C ATOM 1144 OE1 GLU A 803 20.951 -6.752 -25.880 1.00 0.00 O ATOM 1145 OE2 GLU A 803 19.828 -5.760 -27.428 1.00 0.00 O ATOM 0 H GLU A 803 21.678 -2.604 -23.920 1.00 0.00 H new ATOM 0 HA GLU A 803 22.089 -2.034 -26.610 1.00 0.00 H new ATOM 0 HB2 GLU A 803 20.121 -3.563 -24.896 1.00 0.00 H new ATOM 0 HB3 GLU A 803 19.655 -3.350 -26.572 1.00 0.00 H new ATOM 0 HG2 GLU A 803 22.019 -4.199 -27.203 1.00 0.00 H new ATOM 0 HG3 GLU A 803 22.212 -4.650 -25.521 1.00 0.00 H new ATOM 1152 N ARG A 804 19.303 -0.585 -25.632 1.00 0.00 N ATOM 1153 CA ARG A 804 18.342 0.489 -26.057 1.00 0.00 C ATOM 1154 C ARG A 804 18.761 1.876 -25.537 1.00 0.00 C ATOM 1155 O ARG A 804 18.459 2.886 -26.141 1.00 0.00 O ATOM 1156 CB ARG A 804 17.008 0.082 -25.441 1.00 0.00 C ATOM 1157 CG ARG A 804 16.738 -1.391 -25.741 1.00 0.00 C ATOM 1158 CD ARG A 804 16.579 -2.159 -24.427 1.00 0.00 C ATOM 1159 NE ARG A 804 15.223 -2.769 -24.505 1.00 0.00 N ATOM 1160 CZ ARG A 804 14.864 -3.677 -23.638 1.00 0.00 C ATOM 1161 NH1 ARG A 804 13.942 -4.547 -23.951 1.00 0.00 N ATOM 1162 NH2 ARG A 804 15.423 -3.714 -22.460 1.00 0.00 N ATOM 0 H ARG A 804 19.113 -1.002 -24.720 1.00 0.00 H new ATOM 0 HA ARG A 804 18.303 0.575 -27.143 1.00 0.00 H new ATOM 0 HB2 ARG A 804 17.027 0.247 -24.364 1.00 0.00 H new ATOM 0 HB3 ARG A 804 16.205 0.700 -25.844 1.00 0.00 H new ATOM 0 HG2 ARG A 804 15.836 -1.491 -26.344 1.00 0.00 H new ATOM 0 HG3 ARG A 804 17.558 -1.811 -26.323 1.00 0.00 H new ATOM 0 HD2 ARG A 804 17.350 -2.922 -24.319 1.00 0.00 H new ATOM 0 HD3 ARG A 804 16.665 -1.494 -23.567 1.00 0.00 H new ATOM 0 HE ARG A 804 14.574 -2.477 -25.236 1.00 0.00 H new ATOM 0 HH11 ARG A 804 13.504 -4.517 -24.871 1.00 0.00 H new ATOM 0 HH12 ARG A 804 13.660 -5.257 -23.275 1.00 0.00 H new ATOM 0 HH21 ARG A 804 16.142 -3.033 -22.215 1.00 0.00 H new ATOM 0 HH22 ARG A 804 15.141 -4.424 -21.784 1.00 0.00 H new ATOM 1176 N LYS A 805 19.446 1.936 -24.433 1.00 0.00 N ATOM 1177 CA LYS A 805 19.870 3.266 -23.890 1.00 0.00 C ATOM 1178 C LYS A 805 21.236 3.687 -24.440 1.00 0.00 C ATOM 1179 O LYS A 805 21.952 4.434 -23.808 1.00 0.00 O ATOM 1180 CB LYS A 805 19.950 3.063 -22.376 1.00 0.00 C ATOM 1181 CG LYS A 805 18.600 3.394 -21.740 1.00 0.00 C ATOM 1182 CD LYS A 805 17.599 2.282 -22.058 1.00 0.00 C ATOM 1183 CE LYS A 805 16.311 2.517 -21.267 1.00 0.00 C ATOM 1184 NZ LYS A 805 16.482 1.732 -20.016 1.00 0.00 N ATOM 0 H LYS A 805 19.733 1.128 -23.880 1.00 0.00 H new ATOM 0 HA LYS A 805 19.172 4.054 -24.173 1.00 0.00 H new ATOM 0 HB2 LYS A 805 20.226 2.033 -22.152 1.00 0.00 H new ATOM 0 HB3 LYS A 805 20.728 3.700 -21.954 1.00 0.00 H new ATOM 0 HG2 LYS A 805 18.711 3.500 -20.661 1.00 0.00 H new ATOM 0 HG3 LYS A 805 18.232 4.348 -22.118 1.00 0.00 H new ATOM 0 HD2 LYS A 805 17.385 2.265 -23.127 1.00 0.00 H new ATOM 0 HD3 LYS A 805 18.024 1.311 -21.803 1.00 0.00 H new ATOM 0 HE2 LYS A 805 16.167 3.576 -21.052 1.00 0.00 H new ATOM 0 HE3 LYS A 805 15.437 2.183 -21.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 805 15.638 1.842 -19.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 805 16.611 0.727 -20.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 805 17.317 2.077 -19.501 1.00 0.00 H new ATOM 1198 N CYS A 806 21.604 3.228 -25.610 1.00 0.00 N ATOM 1199 CA CYS A 806 22.935 3.622 -26.177 1.00 0.00 C ATOM 1200 C CYS A 806 22.951 3.443 -27.705 1.00 0.00 C ATOM 1201 O CYS A 806 23.040 4.399 -28.451 1.00 0.00 O ATOM 1202 CB CYS A 806 23.948 2.673 -25.521 1.00 0.00 C ATOM 1203 SG CYS A 806 24.412 3.288 -23.876 1.00 0.00 S ATOM 0 H CYS A 806 21.048 2.603 -26.194 1.00 0.00 H new ATOM 0 HA CYS A 806 23.163 4.669 -25.980 1.00 0.00 H new ATOM 0 HB2 CYS A 806 23.519 1.674 -25.436 1.00 0.00 H new ATOM 0 HB3 CYS A 806 24.835 2.587 -26.148 1.00 0.00 H new ATOM 1208 N ILE A 807 22.870 2.226 -28.172 1.00 0.00 N ATOM 1209 CA ILE A 807 22.882 1.985 -29.651 1.00 0.00 C ATOM 1210 C ILE A 807 22.020 3.023 -30.384 1.00 0.00 C ATOM 1211 O ILE A 807 20.847 3.178 -30.107 1.00 0.00 O ATOM 1212 CB ILE A 807 22.293 0.583 -29.831 1.00 0.00 C ATOM 1213 CG1 ILE A 807 23.280 -0.464 -29.303 1.00 0.00 C ATOM 1214 CG2 ILE A 807 22.034 0.328 -31.317 1.00 0.00 C ATOM 1215 CD1 ILE A 807 22.779 -1.867 -29.659 1.00 0.00 C ATOM 0 H ILE A 807 22.796 1.387 -27.597 1.00 0.00 H new ATOM 0 HA ILE A 807 23.887 2.068 -30.064 1.00 0.00 H new ATOM 0 HB ILE A 807 21.357 0.511 -29.276 1.00 0.00 H new ATOM 0 HG12 ILE A 807 24.267 -0.299 -29.735 1.00 0.00 H new ATOM 0 HG13 ILE A 807 23.385 -0.367 -28.222 1.00 0.00 H new ATOM 0 HG21 ILE A 807 21.615 -0.670 -31.447 1.00 0.00 H new ATOM 0 HG22 ILE A 807 21.331 1.070 -31.696 1.00 0.00 H new ATOM 0 HG23 ILE A 807 22.972 0.402 -31.868 1.00 0.00 H new ATOM 0 HD11 ILE A 807 23.482 -2.611 -29.283 1.00 0.00 H new ATOM 0 HD12 ILE A 807 21.801 -2.030 -29.206 1.00 0.00 H new ATOM 0 HD13 ILE A 807 22.697 -1.960 -30.742 1.00 0.00 H new ATOM 1227 N GLY A 808 22.597 3.733 -31.321 1.00 0.00 N ATOM 1228 CA GLY A 808 21.814 4.760 -32.072 1.00 0.00 C ATOM 1229 C GLY A 808 22.372 6.158 -31.792 1.00 0.00 C ATOM 1230 O GLY A 808 22.006 7.122 -32.437 1.00 0.00 O ATOM 0 H GLY A 808 23.575 3.646 -31.598 1.00 0.00 H new ATOM 0 HA2 GLY A 808 21.857 4.551 -33.141 1.00 0.00 H new ATOM 0 HA3 GLY A 808 20.765 4.714 -31.780 1.00 0.00 H new ATOM 1234 N LEU A 809 23.258 6.281 -30.840 1.00 0.00 N ATOM 1235 CA LEU A 809 23.836 7.625 -30.524 1.00 0.00 C ATOM 1236 C LEU A 809 25.361 7.533 -30.403 1.00 0.00 C ATOM 1237 O LEU A 809 25.904 6.505 -30.051 1.00 0.00 O ATOM 1238 CB LEU A 809 23.225 8.014 -29.172 1.00 0.00 C ATOM 1239 CG LEU A 809 21.699 7.997 -29.263 1.00 0.00 C ATOM 1240 CD1 LEU A 809 21.126 7.305 -28.025 1.00 0.00 C ATOM 1241 CD2 LEU A 809 21.178 9.433 -29.328 1.00 0.00 C ATOM 0 H LEU A 809 23.607 5.513 -30.267 1.00 0.00 H new ATOM 0 HA LEU A 809 23.617 8.356 -31.302 1.00 0.00 H new ATOM 0 HB2 LEU A 809 23.559 7.321 -28.400 1.00 0.00 H new ATOM 0 HB3 LEU A 809 23.569 9.006 -28.880 1.00 0.00 H new ATOM 0 HG LEU A 809 21.392 7.457 -30.159 1.00 0.00 H new ATOM 0 HD11 LEU A 809 20.038 7.291 -28.087 1.00 0.00 H new ATOM 0 HD12 LEU A 809 21.500 6.282 -27.974 1.00 0.00 H new ATOM 0 HD13 LEU A 809 21.432 7.848 -27.131 1.00 0.00 H new ATOM 0 HD21 LEU A 809 20.090 9.423 -29.393 1.00 0.00 H new ATOM 0 HD22 LEU A 809 21.483 9.972 -28.431 1.00 0.00 H new ATOM 0 HD23 LEU A 809 21.589 9.930 -30.207 1.00 0.00 H new ATOM 1253 N GLU A 810 26.058 8.600 -30.697 1.00 0.00 N ATOM 1254 CA GLU A 810 27.545 8.565 -30.595 1.00 0.00 C ATOM 1255 C GLU A 810 27.964 8.585 -29.122 1.00 0.00 C ATOM 1256 O GLU A 810 29.090 8.294 -28.782 1.00 0.00 O ATOM 1257 CB GLU A 810 28.029 9.830 -31.310 1.00 0.00 C ATOM 1258 CG GLU A 810 27.633 11.063 -30.497 1.00 0.00 C ATOM 1259 CD GLU A 810 28.379 12.285 -31.032 1.00 0.00 C ATOM 1260 OE1 GLU A 810 29.014 12.962 -30.238 1.00 0.00 O ATOM 1261 OE2 GLU A 810 28.305 12.525 -32.226 1.00 0.00 O ATOM 0 H GLU A 810 25.663 9.490 -31.002 1.00 0.00 H new ATOM 0 HA GLU A 810 27.970 7.665 -31.040 1.00 0.00 H new ATOM 0 HB2 GLU A 810 29.111 9.797 -31.436 1.00 0.00 H new ATOM 0 HB3 GLU A 810 27.594 9.885 -32.308 1.00 0.00 H new ATOM 0 HG2 GLU A 810 26.557 11.224 -30.560 1.00 0.00 H new ATOM 0 HG3 GLU A 810 27.871 10.910 -29.444 1.00 0.00 H new ATOM 1268 N ARG A 811 27.055 8.926 -28.245 1.00 0.00 N ATOM 1269 CA ARG A 811 27.390 8.966 -26.788 1.00 0.00 C ATOM 1270 C ARG A 811 26.120 8.789 -25.952 1.00 0.00 C ATOM 1271 O ARG A 811 25.178 9.551 -26.066 1.00 0.00 O ATOM 1272 CB ARG A 811 27.991 10.351 -26.556 1.00 0.00 C ATOM 1273 CG ARG A 811 26.895 11.408 -26.687 1.00 0.00 C ATOM 1274 CD ARG A 811 27.533 12.787 -26.864 1.00 0.00 C ATOM 1275 NE ARG A 811 28.128 13.110 -25.541 1.00 0.00 N ATOM 1276 CZ ARG A 811 28.443 14.342 -25.253 1.00 0.00 C ATOM 1277 NH1 ARG A 811 29.417 14.932 -25.892 1.00 0.00 N ATOM 1278 NH2 ARG A 811 27.785 14.986 -24.329 1.00 0.00 N ATOM 0 H ARG A 811 26.094 9.179 -28.474 1.00 0.00 H new ATOM 0 HA ARG A 811 28.077 8.170 -26.500 1.00 0.00 H new ATOM 0 HB2 ARG A 811 28.444 10.402 -25.566 1.00 0.00 H new ATOM 0 HB3 ARG A 811 28.784 10.541 -27.279 1.00 0.00 H new ATOM 0 HG2 ARG A 811 26.255 11.180 -27.539 1.00 0.00 H new ATOM 0 HG3 ARG A 811 26.260 11.400 -25.801 1.00 0.00 H new ATOM 0 HD2 ARG A 811 28.293 12.773 -27.645 1.00 0.00 H new ATOM 0 HD3 ARG A 811 26.791 13.531 -27.155 1.00 0.00 H new ATOM 0 HE ARG A 811 28.290 12.369 -24.859 1.00 0.00 H new ATOM 0 HH11 ARG A 811 29.931 14.429 -26.616 1.00 0.00 H new ATOM 0 HH12 ARG A 811 29.664 15.896 -25.667 1.00 0.00 H new ATOM 0 HH21 ARG A 811 27.023 14.526 -23.831 1.00 0.00 H new ATOM 0 HH22 ARG A 811 28.032 15.950 -24.105 1.00 0.00 H new ATOM 1292 N CYS A 812 26.088 7.797 -25.108 1.00 0.00 N ATOM 1293 CA CYS A 812 24.871 7.577 -24.266 1.00 0.00 C ATOM 1294 C CYS A 812 25.234 7.596 -22.779 1.00 0.00 C ATOM 1295 O CYS A 812 26.338 7.271 -22.395 1.00 0.00 O ATOM 1296 CB CYS A 812 24.347 6.201 -24.681 1.00 0.00 C ATOM 1297 SG CYS A 812 25.547 4.921 -24.241 1.00 0.00 S ATOM 0 H CYS A 812 26.846 7.130 -24.962 1.00 0.00 H new ATOM 0 HA CYS A 812 24.124 8.358 -24.411 1.00 0.00 H new ATOM 0 HB2 CYS A 812 23.395 6.002 -24.189 1.00 0.00 H new ATOM 0 HB3 CYS A 812 24.161 6.183 -25.755 1.00 0.00 H new ATOM 1302 N VAL A 813 24.309 7.981 -21.940 1.00 0.00 N ATOM 1303 CA VAL A 813 24.596 8.024 -20.475 1.00 0.00 C ATOM 1304 C VAL A 813 23.613 7.127 -19.713 1.00 0.00 C ATOM 1305 O VAL A 813 22.501 6.904 -20.145 1.00 0.00 O ATOM 1306 CB VAL A 813 24.400 9.487 -20.079 1.00 0.00 C ATOM 1307 CG1 VAL A 813 24.999 9.725 -18.693 1.00 0.00 C ATOM 1308 CG2 VAL A 813 25.099 10.392 -21.100 1.00 0.00 C ATOM 0 H VAL A 813 23.367 8.268 -22.205 1.00 0.00 H new ATOM 0 HA VAL A 813 25.598 7.666 -20.241 1.00 0.00 H new ATOM 0 HB VAL A 813 23.335 9.718 -20.059 1.00 0.00 H new ATOM 0 HG11 VAL A 813 24.859 10.768 -18.411 1.00 0.00 H new ATOM 0 HG12 VAL A 813 24.502 9.083 -17.966 1.00 0.00 H new ATOM 0 HG13 VAL A 813 26.064 9.494 -18.712 1.00 0.00 H new ATOM 0 HG21 VAL A 813 24.959 11.435 -20.817 1.00 0.00 H new ATOM 0 HG22 VAL A 813 26.164 10.162 -21.121 1.00 0.00 H new ATOM 0 HG23 VAL A 813 24.672 10.223 -22.088 1.00 0.00 H new ATOM 1318 N VAL A 814 24.016 6.615 -18.580 1.00 0.00 N ATOM 1319 CA VAL A 814 23.102 5.735 -17.794 1.00 0.00 C ATOM 1320 C VAL A 814 23.386 5.875 -16.295 1.00 0.00 C ATOM 1321 O VAL A 814 24.357 5.352 -15.785 1.00 0.00 O ATOM 1322 CB VAL A 814 23.421 4.319 -18.266 1.00 0.00 C ATOM 1323 CG1 VAL A 814 22.556 3.317 -17.501 1.00 0.00 C ATOM 1324 CG2 VAL A 814 23.128 4.207 -19.763 1.00 0.00 C ATOM 0 H VAL A 814 24.936 6.767 -18.166 1.00 0.00 H new ATOM 0 HA VAL A 814 22.053 5.992 -17.942 1.00 0.00 H new ATOM 0 HB VAL A 814 24.473 4.102 -18.082 1.00 0.00 H new ATOM 0 HG11 VAL A 814 22.785 2.306 -17.839 1.00 0.00 H new ATOM 0 HG12 VAL A 814 22.763 3.398 -16.434 1.00 0.00 H new ATOM 0 HG13 VAL A 814 21.503 3.531 -17.684 1.00 0.00 H new ATOM 0 HG21 VAL A 814 23.355 3.197 -20.104 1.00 0.00 H new ATOM 0 HG22 VAL A 814 22.075 4.424 -19.945 1.00 0.00 H new ATOM 0 HG23 VAL A 814 23.745 4.921 -20.309 1.00 0.00 H new ATOM 1334 N ALA A 815 22.545 6.576 -15.585 1.00 0.00 N ATOM 1335 CA ALA A 815 22.768 6.749 -14.118 1.00 0.00 C ATOM 1336 C ALA A 815 22.721 5.388 -13.413 1.00 0.00 C ATOM 1337 O ALA A 815 22.091 4.459 -13.878 1.00 0.00 O ATOM 1338 CB ALA A 815 21.615 7.636 -13.646 1.00 0.00 C ATOM 0 H ALA A 815 21.714 7.037 -15.955 1.00 0.00 H new ATOM 0 HA ALA A 815 23.740 7.190 -13.896 1.00 0.00 H new ATOM 0 HB1 ALA A 815 21.706 7.811 -12.574 1.00 0.00 H new ATOM 0 HB2 ALA A 815 21.650 8.589 -14.174 1.00 0.00 H new ATOM 0 HB3 ALA A 815 20.666 7.141 -13.853 1.00 0.00 H new ATOM 1344 N ILE A 816 23.386 5.262 -12.294 1.00 0.00 N ATOM 1345 CA ILE A 816 23.376 3.961 -11.564 1.00 0.00 C ATOM 1346 C ILE A 816 22.522 4.074 -10.299 1.00 0.00 C ATOM 1347 O ILE A 816 22.669 4.993 -9.520 1.00 0.00 O ATOM 1348 CB ILE A 816 24.836 3.695 -11.203 1.00 0.00 C ATOM 1349 CG1 ILE A 816 25.695 3.742 -12.471 1.00 0.00 C ATOM 1350 CG2 ILE A 816 24.958 2.313 -10.557 1.00 0.00 C ATOM 1351 CD1 ILE A 816 27.091 4.262 -12.123 1.00 0.00 C ATOM 0 H ILE A 816 23.934 6.002 -11.856 1.00 0.00 H new ATOM 0 HA ILE A 816 22.953 3.155 -12.163 1.00 0.00 H new ATOM 0 HB ILE A 816 25.180 4.456 -10.503 1.00 0.00 H new ATOM 0 HG12 ILE A 816 25.765 2.748 -12.912 1.00 0.00 H new ATOM 0 HG13 ILE A 816 25.229 4.389 -13.215 1.00 0.00 H new ATOM 0 HG21 ILE A 816 26.000 2.123 -10.299 1.00 0.00 H new ATOM 0 HG22 ILE A 816 24.349 2.278 -9.654 1.00 0.00 H new ATOM 0 HG23 ILE A 816 24.613 1.552 -11.257 1.00 0.00 H new ATOM 0 HD11 ILE A 816 27.702 4.295 -13.025 1.00 0.00 H new ATOM 0 HD12 ILE A 816 27.011 5.264 -11.701 1.00 0.00 H new ATOM 0 HD13 ILE A 816 27.556 3.598 -11.394 1.00 0.00 H new ATOM 1363 N SER A 817 21.629 3.147 -10.091 1.00 0.00 N ATOM 1364 CA SER A 817 20.768 3.202 -8.876 1.00 0.00 C ATOM 1365 C SER A 817 20.099 1.846 -8.646 1.00 0.00 C ATOM 1366 O SER A 817 20.056 1.017 -9.531 1.00 0.00 O ATOM 1367 CB SER A 817 19.723 4.273 -9.181 1.00 0.00 C ATOM 1368 OG SER A 817 19.433 4.263 -10.574 1.00 0.00 O ATOM 0 H SER A 817 21.458 2.354 -10.709 1.00 0.00 H new ATOM 0 HA SER A 817 21.335 3.434 -7.974 1.00 0.00 H new ATOM 0 HB2 SER A 817 18.815 4.086 -8.607 1.00 0.00 H new ATOM 0 HB3 SER A 817 20.092 5.254 -8.882 1.00 0.00 H new ATOM 0 HG SER A 817 18.668 4.849 -10.753 1.00 0.00 H new ATOM 1374 N PRO A 818 19.599 1.670 -7.456 1.00 0.00 N ATOM 1375 CA PRO A 818 18.925 0.404 -7.100 1.00 0.00 C ATOM 1376 C PRO A 818 17.542 0.334 -7.755 1.00 0.00 C ATOM 1377 O PRO A 818 16.872 -0.679 -7.706 1.00 0.00 O ATOM 1378 CB PRO A 818 18.810 0.469 -5.585 1.00 0.00 C ATOM 1379 CG PRO A 818 18.836 1.933 -5.252 1.00 0.00 C ATOM 1380 CD PRO A 818 19.614 2.625 -6.348 1.00 0.00 C ATOM 0 HA PRO A 818 19.466 -0.480 -7.439 1.00 0.00 H new ATOM 0 HB2 PRO A 818 17.887 0.003 -5.240 1.00 0.00 H new ATOM 0 HB3 PRO A 818 19.633 -0.059 -5.104 1.00 0.00 H new ATOM 0 HG2 PRO A 818 17.823 2.331 -5.188 1.00 0.00 H new ATOM 0 HG3 PRO A 818 19.306 2.099 -4.283 1.00 0.00 H new ATOM 0 HD2 PRO A 818 19.150 3.570 -6.630 1.00 0.00 H new ATOM 0 HD3 PRO A 818 20.632 2.852 -6.031 1.00 0.00 H new ATOM 1388 N SER A 819 17.111 1.403 -8.366 1.00 0.00 N ATOM 1389 CA SER A 819 15.771 1.396 -9.024 1.00 0.00 C ATOM 1390 C SER A 819 15.894 1.883 -10.469 1.00 0.00 C ATOM 1391 O SER A 819 15.203 2.791 -10.891 1.00 0.00 O ATOM 1392 CB SER A 819 14.919 2.359 -8.203 1.00 0.00 C ATOM 1393 OG SER A 819 13.544 2.041 -8.383 1.00 0.00 O ATOM 0 H SER A 819 17.626 2.280 -8.439 1.00 0.00 H new ATOM 0 HA SER A 819 15.333 0.399 -9.060 1.00 0.00 H new ATOM 0 HB2 SER A 819 15.185 2.289 -7.148 1.00 0.00 H new ATOM 0 HB3 SER A 819 15.110 3.386 -8.513 1.00 0.00 H new ATOM 0 HG SER A 819 12.994 2.657 -7.855 1.00 0.00 H new ATOM 1399 N ASN A 820 16.769 1.288 -11.233 1.00 0.00 N ATOM 1400 CA ASN A 820 16.939 1.716 -12.651 1.00 0.00 C ATOM 1401 C ASN A 820 16.875 0.500 -13.585 1.00 0.00 C ATOM 1402 O ASN A 820 16.296 0.556 -14.651 1.00 0.00 O ATOM 1403 CB ASN A 820 18.323 2.359 -12.704 1.00 0.00 C ATOM 1404 CG ASN A 820 18.287 3.579 -13.627 1.00 0.00 C ATOM 1405 OD1 ASN A 820 18.328 4.702 -13.168 1.00 0.00 O ATOM 1406 ND2 ASN A 820 18.211 3.403 -14.918 1.00 0.00 N ATOM 0 H ASN A 820 17.374 0.523 -10.936 1.00 0.00 H new ATOM 0 HA ASN A 820 16.156 2.403 -12.972 1.00 0.00 H new ATOM 0 HB2 ASN A 820 18.635 2.657 -11.703 1.00 0.00 H new ATOM 0 HB3 ASN A 820 19.056 1.638 -13.066 1.00 0.00 H new ATOM 0 HD21 ASN A 820 18.186 4.209 -15.542 1.00 0.00 H new ATOM 0 HD22 ASN A 820 18.177 2.459 -15.303 1.00 0.00 H new ATOM 1413 N PHE A 821 17.465 -0.596 -13.190 1.00 0.00 N ATOM 1414 CA PHE A 821 17.437 -1.813 -14.056 1.00 0.00 C ATOM 1415 C PHE A 821 16.160 -2.618 -13.798 1.00 0.00 C ATOM 1416 O PHE A 821 15.361 -2.835 -14.688 1.00 0.00 O ATOM 1417 CB PHE A 821 18.670 -2.620 -13.649 1.00 0.00 C ATOM 1418 CG PHE A 821 19.907 -1.994 -14.249 1.00 0.00 C ATOM 1419 CD1 PHE A 821 20.579 -0.976 -13.561 1.00 0.00 C ATOM 1420 CD2 PHE A 821 20.382 -2.431 -15.491 1.00 0.00 C ATOM 1421 CE1 PHE A 821 21.727 -0.396 -14.115 1.00 0.00 C ATOM 1422 CE2 PHE A 821 21.530 -1.851 -16.045 1.00 0.00 C ATOM 1423 CZ PHE A 821 22.202 -0.834 -15.357 1.00 0.00 C ATOM 0 H PHE A 821 17.965 -0.703 -12.307 1.00 0.00 H new ATOM 0 HA PHE A 821 17.446 -1.563 -15.117 1.00 0.00 H new ATOM 0 HB2 PHE A 821 18.755 -2.649 -12.563 1.00 0.00 H new ATOM 0 HB3 PHE A 821 18.571 -3.651 -13.989 1.00 0.00 H new ATOM 0 HD1 PHE A 821 20.212 -0.638 -12.603 1.00 0.00 H new ATOM 0 HD2 PHE A 821 19.863 -3.215 -16.022 1.00 0.00 H new ATOM 0 HE1 PHE A 821 22.246 0.389 -13.584 1.00 0.00 H new ATOM 0 HE2 PHE A 821 21.897 -2.188 -17.003 1.00 0.00 H new ATOM 0 HZ PHE A 821 23.087 -0.387 -15.784 1.00 0.00 H new ATOM 1433 N GLY A 822 15.963 -3.065 -12.588 1.00 0.00 N ATOM 1434 CA GLY A 822 14.737 -3.857 -12.277 1.00 0.00 C ATOM 1435 C GLY A 822 14.994 -4.747 -11.060 1.00 0.00 C ATOM 1436 O GLY A 822 14.539 -5.872 -10.996 1.00 0.00 O ATOM 0 H GLY A 822 16.596 -2.917 -11.802 1.00 0.00 H new ATOM 0 HA2 GLY A 822 13.900 -3.187 -12.080 1.00 0.00 H new ATOM 0 HA3 GLY A 822 14.460 -4.469 -13.135 1.00 0.00 H new ATOM 1440 N GLY A 823 15.721 -4.255 -10.091 1.00 0.00 N ATOM 1441 CA GLY A 823 16.003 -5.079 -8.881 1.00 0.00 C ATOM 1442 C GLY A 823 17.469 -4.912 -8.469 1.00 0.00 C ATOM 1443 O GLY A 823 18.082 -3.892 -8.714 1.00 0.00 O ATOM 0 H GLY A 823 16.130 -3.321 -10.086 1.00 0.00 H new ATOM 0 HA2 GLY A 823 15.349 -4.776 -8.063 1.00 0.00 H new ATOM 0 HA3 GLY A 823 15.791 -6.128 -9.087 1.00 0.00 H new ATOM 1447 N ASP A 824 18.034 -5.911 -7.842 1.00 0.00 N ATOM 1448 CA ASP A 824 19.461 -5.817 -7.411 1.00 0.00 C ATOM 1449 C ASP A 824 20.162 -7.168 -7.605 1.00 0.00 C ATOM 1450 O ASP A 824 19.529 -8.205 -7.583 1.00 0.00 O ATOM 1451 CB ASP A 824 19.402 -5.449 -5.927 1.00 0.00 C ATOM 1452 CG ASP A 824 19.452 -3.927 -5.774 1.00 0.00 C ATOM 1453 OD1 ASP A 824 20.063 -3.287 -6.614 1.00 0.00 O ATOM 1454 OD2 ASP A 824 18.878 -3.428 -4.820 1.00 0.00 O ATOM 0 H ASP A 824 17.569 -6.788 -7.610 1.00 0.00 H new ATOM 0 HA ASP A 824 20.022 -5.083 -7.990 1.00 0.00 H new ATOM 0 HB2 ASP A 824 18.487 -5.840 -5.481 1.00 0.00 H new ATOM 0 HB3 ASP A 824 20.236 -5.906 -5.395 1.00 0.00 H new ATOM 1459 N PRO A 825 21.453 -7.103 -7.786 1.00 0.00 N ATOM 1460 CA PRO A 825 22.257 -8.332 -7.987 1.00 0.00 C ATOM 1461 C PRO A 825 22.403 -9.104 -6.662 1.00 0.00 C ATOM 1462 O PRO A 825 21.556 -9.894 -6.299 1.00 0.00 O ATOM 1463 CB PRO A 825 23.604 -7.805 -8.472 1.00 0.00 C ATOM 1464 CG PRO A 825 23.688 -6.405 -7.937 1.00 0.00 C ATOM 1465 CD PRO A 825 22.273 -5.890 -7.821 1.00 0.00 C ATOM 0 HA PRO A 825 21.805 -9.031 -8.691 1.00 0.00 H new ATOM 0 HB2 PRO A 825 24.425 -8.419 -8.102 1.00 0.00 H new ATOM 0 HB3 PRO A 825 23.664 -7.816 -9.560 1.00 0.00 H new ATOM 0 HG2 PRO A 825 24.184 -6.392 -6.966 1.00 0.00 H new ATOM 0 HG3 PRO A 825 24.275 -5.772 -8.603 1.00 0.00 H new ATOM 0 HD2 PRO A 825 22.139 -5.292 -6.919 1.00 0.00 H new ATOM 0 HD3 PRO A 825 22.009 -5.255 -8.667 1.00 0.00 H new ATOM 1473 N CYS A 826 23.472 -8.880 -5.942 1.00 0.00 N ATOM 1474 CA CYS A 826 23.665 -9.601 -4.648 1.00 0.00 C ATOM 1475 C CYS A 826 23.963 -8.596 -3.525 1.00 0.00 C ATOM 1476 O CYS A 826 24.770 -7.703 -3.692 1.00 0.00 O ATOM 1477 CB CYS A 826 24.860 -10.527 -4.884 1.00 0.00 C ATOM 1478 SG CYS A 826 24.348 -11.916 -5.930 1.00 0.00 S ATOM 0 H CYS A 826 24.218 -8.231 -6.193 1.00 0.00 H new ATOM 0 HA CYS A 826 22.779 -10.158 -4.345 1.00 0.00 H new ATOM 0 HB2 CYS A 826 25.671 -9.977 -5.362 1.00 0.00 H new ATOM 0 HB3 CYS A 826 25.242 -10.896 -3.932 1.00 0.00 H new ATOM 1483 N PRO A 827 23.296 -8.784 -2.418 1.00 0.00 N ATOM 1484 CA PRO A 827 23.482 -7.892 -1.256 1.00 0.00 C ATOM 1485 C PRO A 827 24.706 -8.306 -0.432 1.00 0.00 C ATOM 1486 O PRO A 827 25.487 -9.147 -0.828 1.00 0.00 O ATOM 1487 CB PRO A 827 22.203 -8.084 -0.454 1.00 0.00 C ATOM 1488 CG PRO A 827 21.692 -9.452 -0.827 1.00 0.00 C ATOM 1489 CD PRO A 827 22.310 -9.833 -2.158 1.00 0.00 C ATOM 0 HA PRO A 827 23.656 -6.855 -1.544 1.00 0.00 H new ATOM 0 HB2 PRO A 827 22.398 -8.017 0.616 1.00 0.00 H new ATOM 0 HB3 PRO A 827 21.471 -7.313 -0.694 1.00 0.00 H new ATOM 0 HG2 PRO A 827 21.957 -10.180 -0.061 1.00 0.00 H new ATOM 0 HG3 PRO A 827 20.604 -9.447 -0.899 1.00 0.00 H new ATOM 0 HD2 PRO A 827 22.779 -10.816 -2.111 1.00 0.00 H new ATOM 0 HD3 PRO A 827 21.559 -9.876 -2.947 1.00 0.00 H new ATOM 1497 N GLU A 828 24.874 -7.699 0.710 1.00 0.00 N ATOM 1498 CA GLU A 828 26.040 -8.031 1.592 1.00 0.00 C ATOM 1499 C GLU A 828 27.303 -8.259 0.755 1.00 0.00 C ATOM 1500 O GLU A 828 28.136 -9.080 1.083 1.00 0.00 O ATOM 1501 CB GLU A 828 25.641 -9.312 2.333 1.00 0.00 C ATOM 1502 CG GLU A 828 25.580 -10.484 1.352 1.00 0.00 C ATOM 1503 CD GLU A 828 25.611 -11.802 2.132 1.00 0.00 C ATOM 1504 OE1 GLU A 828 25.587 -11.747 3.351 1.00 0.00 O ATOM 1505 OE2 GLU A 828 25.658 -12.844 1.497 1.00 0.00 O ATOM 0 H GLU A 828 24.251 -6.980 1.077 1.00 0.00 H new ATOM 0 HA GLU A 828 26.267 -7.220 2.284 1.00 0.00 H new ATOM 0 HB2 GLU A 828 26.361 -9.525 3.123 1.00 0.00 H new ATOM 0 HB3 GLU A 828 24.672 -9.178 2.813 1.00 0.00 H new ATOM 0 HG2 GLU A 828 24.671 -10.424 0.753 1.00 0.00 H new ATOM 0 HG3 GLU A 828 26.421 -10.438 0.660 1.00 0.00 H new ATOM 1512 N VAL A 829 27.451 -7.536 -0.319 1.00 0.00 N ATOM 1513 CA VAL A 829 28.657 -7.707 -1.175 1.00 0.00 C ATOM 1514 C VAL A 829 29.085 -6.350 -1.744 1.00 0.00 C ATOM 1515 O VAL A 829 28.319 -5.410 -1.766 1.00 0.00 O ATOM 1516 CB VAL A 829 28.211 -8.641 -2.295 1.00 0.00 C ATOM 1517 CG1 VAL A 829 29.211 -8.570 -3.451 1.00 0.00 C ATOM 1518 CG2 VAL A 829 28.144 -10.077 -1.767 1.00 0.00 C ATOM 0 H VAL A 829 26.787 -6.832 -0.642 1.00 0.00 H new ATOM 0 HA VAL A 829 29.509 -8.108 -0.626 1.00 0.00 H new ATOM 0 HB VAL A 829 27.226 -8.337 -2.648 1.00 0.00 H new ATOM 0 HG11 VAL A 829 28.891 -9.238 -4.251 1.00 0.00 H new ATOM 0 HG12 VAL A 829 29.259 -7.549 -3.829 1.00 0.00 H new ATOM 0 HG13 VAL A 829 30.197 -8.873 -3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 829 27.825 -10.745 -2.568 1.00 0.00 H new ATOM 0 HG22 VAL A 829 29.129 -10.380 -1.412 1.00 0.00 H new ATOM 0 HG23 VAL A 829 27.430 -10.129 -0.945 1.00 0.00 H new ATOM 1528 N MET A 830 30.304 -6.236 -2.199 1.00 0.00 N ATOM 1529 CA MET A 830 30.762 -4.932 -2.762 1.00 0.00 C ATOM 1530 C MET A 830 29.867 -4.538 -3.942 1.00 0.00 C ATOM 1531 O MET A 830 29.049 -5.314 -4.394 1.00 0.00 O ATOM 1532 CB MET A 830 32.197 -5.178 -3.226 1.00 0.00 C ATOM 1533 CG MET A 830 33.117 -5.268 -2.006 1.00 0.00 C ATOM 1534 SD MET A 830 34.372 -6.539 -2.288 1.00 0.00 S ATOM 1535 CE MET A 830 35.716 -5.429 -2.773 1.00 0.00 C ATOM 0 H MET A 830 30.998 -6.983 -2.206 1.00 0.00 H new ATOM 0 HA MET A 830 30.712 -4.121 -2.036 1.00 0.00 H new ATOM 0 HB2 MET A 830 32.251 -6.100 -3.805 1.00 0.00 H new ATOM 0 HB3 MET A 830 32.522 -4.371 -3.882 1.00 0.00 H new ATOM 0 HG2 MET A 830 33.594 -4.305 -1.825 1.00 0.00 H new ATOM 0 HG3 MET A 830 32.535 -5.508 -1.116 1.00 0.00 H new ATOM 0 HE1 MET A 830 36.608 -6.014 -2.997 1.00 0.00 H new ATOM 0 HE2 MET A 830 35.421 -4.865 -3.657 1.00 0.00 H new ATOM 0 HE3 MET A 830 35.930 -4.739 -1.957 1.00 0.00 H new ATOM 1545 N LYS A 831 30.010 -3.342 -4.446 1.00 0.00 N ATOM 1546 CA LYS A 831 29.156 -2.921 -5.595 1.00 0.00 C ATOM 1547 C LYS A 831 29.909 -1.948 -6.511 1.00 0.00 C ATOM 1548 O LYS A 831 30.460 -0.959 -6.071 1.00 0.00 O ATOM 1549 CB LYS A 831 27.951 -2.232 -4.954 1.00 0.00 C ATOM 1550 CG LYS A 831 26.824 -3.250 -4.763 1.00 0.00 C ATOM 1551 CD LYS A 831 26.912 -3.853 -3.359 1.00 0.00 C ATOM 1552 CE LYS A 831 25.565 -3.696 -2.648 1.00 0.00 C ATOM 1553 NZ LYS A 831 24.844 -4.972 -2.909 1.00 0.00 N ATOM 0 H LYS A 831 30.675 -2.643 -4.116 1.00 0.00 H new ATOM 0 HA LYS A 831 28.866 -3.767 -6.219 1.00 0.00 H new ATOM 0 HB2 LYS A 831 28.233 -1.801 -3.993 1.00 0.00 H new ATOM 0 HB3 LYS A 831 27.611 -1.410 -5.584 1.00 0.00 H new ATOM 0 HG2 LYS A 831 25.857 -2.768 -4.903 1.00 0.00 H new ATOM 0 HG3 LYS A 831 26.899 -4.037 -5.513 1.00 0.00 H new ATOM 0 HD2 LYS A 831 27.181 -4.907 -3.421 1.00 0.00 H new ATOM 0 HD3 LYS A 831 27.696 -3.357 -2.788 1.00 0.00 H new ATOM 0 HE2 LYS A 831 25.699 -3.529 -1.579 1.00 0.00 H new ATOM 0 HE3 LYS A 831 25.010 -2.842 -3.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 831 23.891 -4.923 -2.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 831 24.770 -5.125 -3.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 831 25.367 -5.761 -2.478 1.00 0.00 H new ATOM 1567 N ARG A 832 29.930 -2.229 -7.786 1.00 0.00 N ATOM 1568 CA ARG A 832 30.639 -1.334 -8.747 1.00 0.00 C ATOM 1569 C ARG A 832 30.054 -1.520 -10.153 1.00 0.00 C ATOM 1570 O ARG A 832 29.548 -2.572 -10.489 1.00 0.00 O ATOM 1571 CB ARG A 832 32.109 -1.770 -8.703 1.00 0.00 C ATOM 1572 CG ARG A 832 32.209 -3.298 -8.796 1.00 0.00 C ATOM 1573 CD ARG A 832 33.566 -3.753 -8.253 1.00 0.00 C ATOM 1574 NE ARG A 832 34.460 -3.803 -9.442 1.00 0.00 N ATOM 1575 CZ ARG A 832 34.751 -2.707 -10.086 1.00 0.00 C ATOM 1576 NH1 ARG A 832 35.438 -1.765 -9.498 1.00 0.00 N ATOM 1577 NH2 ARG A 832 34.355 -2.550 -11.320 1.00 0.00 N ATOM 0 H ARG A 832 29.484 -3.045 -8.206 1.00 0.00 H new ATOM 0 HA ARG A 832 30.532 -0.280 -8.491 1.00 0.00 H new ATOM 0 HB2 ARG A 832 32.657 -1.311 -9.526 1.00 0.00 H new ATOM 0 HB3 ARG A 832 32.572 -1.423 -7.779 1.00 0.00 H new ATOM 0 HG2 ARG A 832 31.403 -3.761 -8.227 1.00 0.00 H new ATOM 0 HG3 ARG A 832 32.093 -3.619 -9.831 1.00 0.00 H new ATOM 0 HD2 ARG A 832 33.944 -3.058 -7.504 1.00 0.00 H new ATOM 0 HD3 ARG A 832 33.492 -4.729 -7.774 1.00 0.00 H new ATOM 0 HE ARG A 832 34.845 -4.695 -9.753 1.00 0.00 H new ATOM 0 HH11 ARG A 832 35.748 -1.886 -8.534 1.00 0.00 H new ATOM 0 HH12 ARG A 832 35.665 -0.908 -10.003 1.00 0.00 H new ATOM 0 HH21 ARG A 832 33.818 -3.285 -11.781 1.00 0.00 H new ATOM 0 HH22 ARG A 832 34.583 -1.693 -11.824 1.00 0.00 H new ATOM 1591 N VAL A 833 30.117 -0.507 -10.977 1.00 0.00 N ATOM 1592 CA VAL A 833 29.560 -0.636 -12.358 1.00 0.00 C ATOM 1593 C VAL A 833 30.682 -0.626 -13.403 1.00 0.00 C ATOM 1594 O VAL A 833 31.672 0.065 -13.261 1.00 0.00 O ATOM 1595 CB VAL A 833 28.656 0.587 -12.534 1.00 0.00 C ATOM 1596 CG1 VAL A 833 28.330 0.772 -14.018 1.00 0.00 C ATOM 1597 CG2 VAL A 833 27.355 0.381 -11.752 1.00 0.00 C ATOM 0 H VAL A 833 30.528 0.400 -10.756 1.00 0.00 H new ATOM 0 HA VAL A 833 29.020 -1.573 -12.492 1.00 0.00 H new ATOM 0 HB VAL A 833 29.170 1.472 -12.159 1.00 0.00 H new ATOM 0 HG11 VAL A 833 27.686 1.643 -14.143 1.00 0.00 H new ATOM 0 HG12 VAL A 833 29.254 0.920 -14.578 1.00 0.00 H new ATOM 0 HG13 VAL A 833 27.818 -0.115 -14.391 1.00 0.00 H new ATOM 0 HG21 VAL A 833 26.713 1.253 -11.878 1.00 0.00 H new ATOM 0 HG22 VAL A 833 26.842 -0.505 -12.126 1.00 0.00 H new ATOM 0 HG23 VAL A 833 27.583 0.249 -10.694 1.00 0.00 H new ATOM 1607 N ALA A 834 30.531 -1.389 -14.453 1.00 0.00 N ATOM 1608 CA ALA A 834 31.579 -1.431 -15.511 1.00 0.00 C ATOM 1609 C ALA A 834 30.918 -1.677 -16.867 1.00 0.00 C ATOM 1610 O ALA A 834 30.035 -2.501 -16.992 1.00 0.00 O ATOM 1611 CB ALA A 834 32.481 -2.602 -15.129 1.00 0.00 C ATOM 0 H ALA A 834 29.723 -1.987 -14.623 1.00 0.00 H new ATOM 0 HA ALA A 834 32.142 -0.501 -15.587 1.00 0.00 H new ATOM 0 HB1 ALA A 834 33.281 -2.699 -15.863 1.00 0.00 H new ATOM 0 HB2 ALA A 834 32.912 -2.423 -14.144 1.00 0.00 H new ATOM 0 HB3 ALA A 834 31.895 -3.521 -15.107 1.00 0.00 H new ATOM 1617 N VAL A 835 31.328 -0.975 -17.886 1.00 0.00 N ATOM 1618 CA VAL A 835 30.701 -1.192 -19.220 1.00 0.00 C ATOM 1619 C VAL A 835 31.702 -0.945 -20.348 1.00 0.00 C ATOM 1620 O VAL A 835 32.660 -0.211 -20.203 1.00 0.00 O ATOM 1621 CB VAL A 835 29.563 -0.174 -19.291 1.00 0.00 C ATOM 1622 CG1 VAL A 835 28.934 -0.205 -20.687 1.00 0.00 C ATOM 1623 CG2 VAL A 835 28.501 -0.525 -18.244 1.00 0.00 C ATOM 0 H VAL A 835 32.062 -0.268 -17.855 1.00 0.00 H new ATOM 0 HA VAL A 835 30.352 -2.218 -19.337 1.00 0.00 H new ATOM 0 HB VAL A 835 29.955 0.824 -19.093 1.00 0.00 H new ATOM 0 HG11 VAL A 835 28.123 0.521 -20.737 1.00 0.00 H new ATOM 0 HG12 VAL A 835 29.690 0.044 -21.432 1.00 0.00 H new ATOM 0 HG13 VAL A 835 28.541 -1.202 -20.887 1.00 0.00 H new ATOM 0 HG21 VAL A 835 27.688 0.200 -18.293 1.00 0.00 H new ATOM 0 HG22 VAL A 835 28.110 -1.523 -18.443 1.00 0.00 H new ATOM 0 HG23 VAL A 835 28.948 -0.502 -17.250 1.00 0.00 H new ATOM 1633 N GLU A 836 31.480 -1.564 -21.471 1.00 0.00 N ATOM 1634 CA GLU A 836 32.393 -1.391 -22.631 1.00 0.00 C ATOM 1635 C GLU A 836 31.553 -1.339 -23.910 1.00 0.00 C ATOM 1636 O GLU A 836 30.882 -2.291 -24.258 1.00 0.00 O ATOM 1637 CB GLU A 836 33.298 -2.623 -22.620 1.00 0.00 C ATOM 1638 CG GLU A 836 34.279 -2.545 -23.790 1.00 0.00 C ATOM 1639 CD GLU A 836 34.803 -3.944 -24.116 1.00 0.00 C ATOM 1640 OE1 GLU A 836 34.314 -4.532 -25.067 1.00 0.00 O ATOM 1641 OE2 GLU A 836 35.685 -4.405 -23.410 1.00 0.00 O ATOM 0 H GLU A 836 30.693 -2.192 -21.636 1.00 0.00 H new ATOM 0 HA GLU A 836 32.982 -0.475 -22.582 1.00 0.00 H new ATOM 0 HB2 GLU A 836 33.843 -2.679 -21.678 1.00 0.00 H new ATOM 0 HB3 GLU A 836 32.697 -3.529 -22.695 1.00 0.00 H new ATOM 0 HG2 GLU A 836 33.786 -2.118 -24.663 1.00 0.00 H new ATOM 0 HG3 GLU A 836 35.109 -1.885 -23.538 1.00 0.00 H new ATOM 1648 N ALA A 837 31.584 -0.245 -24.617 1.00 0.00 N ATOM 1649 CA ALA A 837 30.774 -0.153 -25.872 1.00 0.00 C ATOM 1650 C ALA A 837 31.663 -0.214 -27.115 1.00 0.00 C ATOM 1651 O ALA A 837 32.860 -0.018 -27.052 1.00 0.00 O ATOM 1652 CB ALA A 837 30.076 1.203 -25.788 1.00 0.00 C ATOM 0 H ALA A 837 32.129 0.586 -24.386 1.00 0.00 H new ATOM 0 HA ALA A 837 30.072 -0.982 -25.957 1.00 0.00 H new ATOM 0 HB1 ALA A 837 29.459 1.350 -26.674 1.00 0.00 H new ATOM 0 HB2 ALA A 837 29.447 1.234 -24.898 1.00 0.00 H new ATOM 0 HB3 ALA A 837 30.824 1.994 -25.731 1.00 0.00 H new ATOM 1658 N VAL A 838 31.071 -0.487 -28.249 1.00 0.00 N ATOM 1659 CA VAL A 838 31.856 -0.567 -29.513 1.00 0.00 C ATOM 1660 C VAL A 838 31.314 0.442 -30.525 1.00 0.00 C ATOM 1661 O VAL A 838 30.246 0.262 -31.077 1.00 0.00 O ATOM 1662 CB VAL A 838 31.646 -1.991 -30.016 1.00 0.00 C ATOM 1663 CG1 VAL A 838 32.390 -2.180 -31.339 1.00 0.00 C ATOM 1664 CG2 VAL A 838 32.187 -2.983 -28.983 1.00 0.00 C ATOM 0 H VAL A 838 30.071 -0.659 -28.352 1.00 0.00 H new ATOM 0 HA VAL A 838 32.911 -0.339 -29.364 1.00 0.00 H new ATOM 0 HB VAL A 838 30.581 -2.168 -30.168 1.00 0.00 H new ATOM 0 HG11 VAL A 838 32.240 -3.198 -31.699 1.00 0.00 H new ATOM 0 HG12 VAL A 838 32.007 -1.475 -32.076 1.00 0.00 H new ATOM 0 HG13 VAL A 838 33.455 -2.002 -31.186 1.00 0.00 H new ATOM 0 HG21 VAL A 838 32.037 -4.001 -29.343 1.00 0.00 H new ATOM 0 HG22 VAL A 838 33.252 -2.805 -28.831 1.00 0.00 H new ATOM 0 HG23 VAL A 838 31.658 -2.850 -28.039 1.00 0.00 H new ATOM 1674 N CYS A 839 32.032 1.500 -30.778 1.00 0.00 N ATOM 1675 CA CYS A 839 31.536 2.508 -31.760 1.00 0.00 C ATOM 1676 C CYS A 839 32.462 2.584 -32.974 1.00 0.00 C ATOM 1677 O CYS A 839 33.642 2.846 -32.855 1.00 0.00 O ATOM 1678 CB CYS A 839 31.532 3.836 -31.004 1.00 0.00 C ATOM 1679 SG CYS A 839 33.163 4.137 -30.284 1.00 0.00 S ATOM 0 H CYS A 839 32.934 1.711 -30.352 1.00 0.00 H new ATOM 0 HA CYS A 839 30.547 2.251 -32.139 1.00 0.00 H new ATOM 0 HB2 CYS A 839 31.267 4.649 -31.680 1.00 0.00 H new ATOM 0 HB3 CYS A 839 30.776 3.816 -30.219 1.00 0.00 H new ATOM 1684 N SER A 840 31.928 2.354 -34.142 1.00 0.00 N ATOM 1685 CA SER A 840 32.763 2.411 -35.374 1.00 0.00 C ATOM 1686 C SER A 840 32.435 3.683 -36.157 1.00 0.00 C ATOM 1687 O SER A 840 31.328 4.181 -36.111 1.00 0.00 O ATOM 1688 CB SER A 840 32.376 1.172 -36.175 1.00 0.00 C ATOM 1689 OG SER A 840 31.396 1.528 -37.147 1.00 0.00 O ATOM 0 H SER A 840 30.945 2.128 -34.296 1.00 0.00 H new ATOM 0 HA SER A 840 33.831 2.431 -35.156 1.00 0.00 H new ATOM 0 HB2 SER A 840 33.255 0.752 -36.664 1.00 0.00 H new ATOM 0 HB3 SER A 840 31.983 0.403 -35.510 1.00 0.00 H new ATOM 0 HG SER A 840 31.146 0.735 -37.665 1.00 0.00 H new ATOM 1695 N THR A 841 33.382 4.214 -36.874 1.00 0.00 N ATOM 1696 CA THR A 841 33.113 5.456 -37.655 1.00 0.00 C ATOM 1697 C THR A 841 32.206 5.153 -38.851 1.00 0.00 C ATOM 1698 O THR A 841 32.017 4.013 -39.229 1.00 0.00 O ATOM 1699 CB THR A 841 34.484 5.929 -38.131 1.00 0.00 C ATOM 1700 OG1 THR A 841 34.326 7.075 -38.956 1.00 0.00 O ATOM 1701 CG2 THR A 841 35.166 4.812 -38.924 1.00 0.00 C ATOM 0 H THR A 841 34.329 3.845 -36.955 1.00 0.00 H new ATOM 0 HA THR A 841 32.603 6.212 -37.058 1.00 0.00 H new ATOM 0 HB THR A 841 35.101 6.184 -37.270 1.00 0.00 H new ATOM 0 HG1 THR A 841 35.205 7.382 -39.262 1.00 0.00 H new ATOM 0 HG21 THR A 841 36.145 5.152 -39.263 1.00 0.00 H new ATOM 0 HG22 THR A 841 35.287 3.935 -38.288 1.00 0.00 H new ATOM 0 HG23 THR A 841 34.553 4.552 -39.787 1.00 0.00 H new ATOM 1709 N ALA A 842 31.645 6.169 -39.445 1.00 0.00 N ATOM 1710 CA ALA A 842 30.751 5.952 -40.615 1.00 0.00 C ATOM 1711 C ALA A 842 31.024 7.012 -41.687 1.00 0.00 C ATOM 1712 O ALA A 842 30.250 7.927 -41.882 1.00 0.00 O ATOM 1713 CB ALA A 842 29.334 6.100 -40.062 1.00 0.00 C ATOM 0 H ALA A 842 31.768 7.143 -39.169 1.00 0.00 H new ATOM 0 HA ALA A 842 30.905 4.979 -41.082 1.00 0.00 H new ATOM 0 HB1 ALA A 842 28.613 5.954 -40.866 1.00 0.00 H new ATOM 0 HB2 ALA A 842 29.167 5.355 -39.284 1.00 0.00 H new ATOM 0 HB3 ALA A 842 29.210 7.098 -39.641 1.00 0.00 H new ATOM 1719 N ALA A 843 32.125 6.894 -42.380 1.00 0.00 N ATOM 1720 CA ALA A 843 32.449 7.895 -43.441 1.00 0.00 C ATOM 1721 C ALA A 843 32.067 7.348 -44.819 1.00 0.00 C ATOM 1722 O ALA A 843 32.907 6.716 -45.438 1.00 0.00 O ATOM 1723 CB ALA A 843 33.961 8.094 -43.345 1.00 0.00 C ATOM 1724 OXT ALA A 843 30.941 7.573 -45.232 1.00 0.00 O ATOM 0 H ALA A 843 32.813 6.151 -42.259 1.00 0.00 H new ATOM 0 HA ALA A 843 31.904 8.830 -43.309 1.00 0.00 H new ATOM 0 HB1 ALA A 843 34.281 8.818 -44.094 1.00 0.00 H new ATOM 0 HB2 ALA A 843 34.217 8.463 -42.352 1.00 0.00 H new ATOM 0 HB3 ALA A 843 34.465 7.144 -43.520 1.00 0.00 H new TER 1730 ALA A 843