USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 881 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 55 SER OG : rot -45:sc= 0.284 USER MOD Set 1.2: A 58 HIS : no HE2:sc= -4.77! K(o=-4.5!,f=-3.7) USER MOD Single : A 7 SER OG : rot 38:sc= 0.128 USER MOD Single : A 8 SER OG : rot -6:sc= 0.964 USER MOD Single : A 10 SER OG : rot 46:sc= 1.26 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 MET CE :methyl 171:sc= 0 (180deg=-0.0983) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 10:sc= 0.657 USER MOD Single : A 18 CYS SG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 16:sc= 0.274 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 SER OG : rot -65:sc= 0.468 USER MOD Single : A 53 ASN : amide:sc= -0.138 X(o=-0.14,f=-0.38) USER MOD Single : A 64 SER OG : rot -43:sc= -0.106 USER MOD Single : A 66 THR OG1 : rot 110:sc= 0.0524 USER MOD Single : A 67 HIS : no HE2:sc= -1.57 X(o=-1.6,f=-1.3) USER MOD Single : A 74 SER OG : rot 180:sc= -1.95! USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 80 MET CE :methyl -122:sc= -3.35! (180deg=-5.51!) USER MOD Single : A 81 SER OG : rot 180:sc= -0.0221 USER MOD Single : A 84 GLN : amide:sc=-0.000255 X(o=-0.00025,f=-0.086) USER MOD Single : A 86 HIS : no HD1:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 90 HIS : no HD1:sc= -1.92 K(o=-1.9,f=-0.66) USER MOD Single : A 94 SER OG : rot 17:sc= 1.16 USER MOD Single : A 102 HIS : no HD1:sc= -5.56! C(o=-5.6!,f=-4.2!) USER MOD Single : A 107 GLN : amide:sc= -0.686 K(o=-0.69,f=-1.8!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.116 USER MOD Single : A 113 GLN : amide:sc= 0.0653 X(o=0.065,f=0) USER MOD Single : A 117 ASN : amide:sc= -0.802 K(o=-0.8,f=-1.5) USER MOD Single : A 119 GLN : amide:sc= -0.0705 K(o=-0.071,f=-0.83) USER MOD Single : A 123 SER OG : rot -116:sc= 0.144 USER MOD Single : A 126 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 6 7.256 51.660 -19.459 1.00 0.00 N ATOM 2 CA GLY A 6 5.949 51.456 -20.059 1.00 0.00 C ATOM 3 C GLY A 6 4.832 51.799 -19.071 1.00 0.00 C ATOM 4 O GLY A 6 5.095 52.324 -17.990 1.00 0.00 O ATOM 0 HA2 GLY A 6 5.854 52.076 -20.951 1.00 0.00 H new ATOM 0 HA3 GLY A 6 5.850 50.419 -20.380 1.00 0.00 H new ATOM 8 N SER A 7 3.610 51.489 -19.477 1.00 0.00 N ATOM 9 CA SER A 7 2.452 51.757 -18.641 1.00 0.00 C ATOM 10 C SER A 7 1.172 51.351 -19.373 1.00 0.00 C ATOM 11 O SER A 7 0.852 51.903 -20.424 1.00 0.00 O ATOM 12 CB SER A 7 2.391 53.234 -18.244 1.00 0.00 C ATOM 13 OG SER A 7 2.534 54.096 -19.369 1.00 0.00 O ATOM 0 H SER A 7 3.396 51.054 -20.375 1.00 0.00 H new ATOM 0 HA SER A 7 2.544 51.166 -17.730 1.00 0.00 H new ATOM 0 HB2 SER A 7 1.441 53.438 -17.750 1.00 0.00 H new ATOM 0 HB3 SER A 7 3.178 53.448 -17.521 1.00 0.00 H new ATOM 0 HG SER A 7 2.064 53.711 -20.138 1.00 0.00 H new ATOM 19 N SER A 8 0.474 50.388 -18.788 1.00 0.00 N ATOM 20 CA SER A 8 -0.764 49.901 -19.371 1.00 0.00 C ATOM 21 C SER A 8 -1.541 49.080 -18.341 1.00 0.00 C ATOM 22 O SER A 8 -1.020 48.765 -17.272 1.00 0.00 O ATOM 23 CB SER A 8 -0.491 49.062 -20.622 1.00 0.00 C ATOM 24 OG SER A 8 0.061 49.843 -21.678 1.00 0.00 O ATOM 0 H SER A 8 0.743 49.932 -17.916 1.00 0.00 H new ATOM 0 HA SER A 8 -1.364 50.762 -19.667 1.00 0.00 H new ATOM 0 HB2 SER A 8 0.195 48.252 -20.373 1.00 0.00 H new ATOM 0 HB3 SER A 8 -1.419 48.601 -20.959 1.00 0.00 H new ATOM 0 HG SER A 8 0.068 50.788 -21.417 1.00 0.00 H new ATOM 30 N GLY A 9 -2.775 48.757 -18.697 1.00 0.00 N ATOM 31 CA GLY A 9 -3.629 47.978 -17.816 1.00 0.00 C ATOM 32 C GLY A 9 -4.677 47.200 -18.615 1.00 0.00 C ATOM 33 O GLY A 9 -4.771 47.348 -19.833 1.00 0.00 O ATOM 0 H GLY A 9 -3.205 49.020 -19.584 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.021 47.285 -17.234 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -4.125 48.640 -17.106 1.00 0.00 H new ATOM 37 N SER A 10 -5.438 46.387 -17.897 1.00 0.00 N ATOM 38 CA SER A 10 -6.476 45.586 -18.524 1.00 0.00 C ATOM 39 C SER A 10 -7.209 44.759 -17.466 1.00 0.00 C ATOM 40 O SER A 10 -6.776 44.691 -16.317 1.00 0.00 O ATOM 41 CB SER A 10 -5.889 44.670 -19.600 1.00 0.00 C ATOM 42 OG SER A 10 -5.935 45.268 -20.893 1.00 0.00 O ATOM 0 H SER A 10 -5.357 46.266 -16.888 1.00 0.00 H new ATOM 0 HA SER A 10 -7.185 46.260 -19.005 1.00 0.00 H new ATOM 0 HB2 SER A 10 -4.856 44.430 -19.348 1.00 0.00 H new ATOM 0 HB3 SER A 10 -6.440 43.730 -19.616 1.00 0.00 H new ATOM 0 HG SER A 10 -5.625 46.196 -20.836 1.00 0.00 H new ATOM 48 N SER A 11 -8.308 44.153 -17.892 1.00 0.00 N ATOM 49 CA SER A 11 -9.105 43.334 -16.995 1.00 0.00 C ATOM 50 C SER A 11 -9.497 42.027 -17.689 1.00 0.00 C ATOM 51 O SER A 11 -9.262 41.861 -18.884 1.00 0.00 O ATOM 52 CB SER A 11 -10.356 44.083 -16.530 1.00 0.00 C ATOM 53 OG SER A 11 -10.454 44.127 -15.109 1.00 0.00 O ATOM 0 H SER A 11 -8.665 44.213 -18.846 1.00 0.00 H new ATOM 0 HA SER A 11 -8.503 43.105 -16.115 1.00 0.00 H new ATOM 0 HB2 SER A 11 -10.338 45.099 -16.924 1.00 0.00 H new ATOM 0 HB3 SER A 11 -11.242 43.598 -16.940 1.00 0.00 H new ATOM 0 HG SER A 11 -11.264 44.615 -14.852 1.00 0.00 H new ATOM 59 N GLY A 12 -10.088 41.134 -16.908 1.00 0.00 N ATOM 60 CA GLY A 12 -10.514 39.848 -17.433 1.00 0.00 C ATOM 61 C GLY A 12 -11.470 39.150 -16.463 1.00 0.00 C ATOM 62 O GLY A 12 -11.388 39.352 -15.252 1.00 0.00 O ATOM 0 H GLY A 12 -10.282 41.276 -15.917 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.005 39.989 -18.396 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -9.643 39.216 -17.609 1.00 0.00 H new ATOM 66 N MET A 13 -12.354 38.343 -17.031 1.00 0.00 N ATOM 67 CA MET A 13 -13.324 37.614 -16.232 1.00 0.00 C ATOM 68 C MET A 13 -13.927 36.454 -17.026 1.00 0.00 C ATOM 69 O MET A 13 -14.267 36.609 -18.198 1.00 0.00 O ATOM 70 CB MET A 13 -14.439 38.565 -15.790 1.00 0.00 C ATOM 71 CG MET A 13 -14.227 39.024 -14.346 1.00 0.00 C ATOM 72 SD MET A 13 -14.476 40.787 -14.224 1.00 0.00 S ATOM 73 CE MET A 13 -16.218 40.881 -14.604 1.00 0.00 C ATOM 0 H MET A 13 -12.419 38.178 -18.035 1.00 0.00 H new ATOM 0 HA MET A 13 -12.815 37.206 -15.359 1.00 0.00 H new ATOM 0 HB2 MET A 13 -14.466 39.432 -16.451 1.00 0.00 H new ATOM 0 HB3 MET A 13 -15.404 38.066 -15.879 1.00 0.00 H new ATOM 0 HG2 MET A 13 -14.920 38.504 -13.685 1.00 0.00 H new ATOM 0 HG3 MET A 13 -13.220 38.767 -14.018 1.00 0.00 H new ATOM 0 HE1 MET A 13 -16.577 41.893 -14.417 1.00 0.00 H new ATOM 0 HE2 MET A 13 -16.376 40.628 -15.652 1.00 0.00 H new ATOM 0 HE3 MET A 13 -16.766 40.179 -13.975 1.00 0.00 H new ATOM 83 N ALA A 14 -14.043 35.317 -16.356 1.00 0.00 N ATOM 84 CA ALA A 14 -14.599 34.131 -16.984 1.00 0.00 C ATOM 85 C ALA A 14 -14.724 33.018 -15.942 1.00 0.00 C ATOM 86 O ALA A 14 -13.735 32.372 -15.597 1.00 0.00 O ATOM 87 CB ALA A 14 -13.723 33.723 -18.171 1.00 0.00 C ATOM 0 H ALA A 14 -13.761 35.192 -15.384 1.00 0.00 H new ATOM 0 HA ALA A 14 -15.598 34.334 -17.370 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -14.140 32.833 -18.642 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -13.691 34.536 -18.896 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -12.713 33.509 -17.821 1.00 0.00 H new ATOM 93 N THR A 15 -15.947 32.827 -15.470 1.00 0.00 N ATOM 94 CA THR A 15 -16.213 31.803 -14.474 1.00 0.00 C ATOM 95 C THR A 15 -17.238 30.798 -15.003 1.00 0.00 C ATOM 96 O THR A 15 -18.206 31.180 -15.659 1.00 0.00 O ATOM 97 CB THR A 15 -16.656 32.500 -13.186 1.00 0.00 C ATOM 98 OG1 THR A 15 -17.654 33.422 -13.615 1.00 0.00 O ATOM 99 CG2 THR A 15 -15.559 33.388 -12.593 1.00 0.00 C ATOM 0 H THR A 15 -16.765 33.364 -15.759 1.00 0.00 H new ATOM 0 HA THR A 15 -15.317 31.222 -14.255 1.00 0.00 H new ATOM 0 HB THR A 15 -16.953 31.751 -12.452 1.00 0.00 H new ATOM 0 HG1 THR A 15 -17.997 33.916 -12.841 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.925 33.859 -11.681 1.00 0.00 H new ATOM 0 HG22 THR A 15 -14.684 32.780 -12.362 1.00 0.00 H new ATOM 0 HG23 THR A 15 -15.285 34.158 -13.314 1.00 0.00 H new ATOM 107 N ARG A 16 -16.989 29.532 -14.700 1.00 0.00 N ATOM 108 CA ARG A 16 -17.878 28.469 -15.137 1.00 0.00 C ATOM 109 C ARG A 16 -17.689 27.227 -14.265 1.00 0.00 C ATOM 110 O ARG A 16 -16.560 26.818 -13.997 1.00 0.00 O ATOM 111 CB ARG A 16 -17.619 28.102 -16.599 1.00 0.00 C ATOM 112 CG ARG A 16 -18.869 28.329 -17.452 1.00 0.00 C ATOM 113 CD ARG A 16 -18.522 29.064 -18.748 1.00 0.00 C ATOM 114 NE ARG A 16 -19.196 30.382 -18.779 1.00 0.00 N ATOM 115 CZ ARG A 16 -20.495 30.554 -19.061 1.00 0.00 C ATOM 116 NH1 ARG A 16 -21.267 29.495 -19.337 1.00 0.00 N ATOM 117 NH2 ARG A 16 -21.021 31.787 -19.066 1.00 0.00 N ATOM 0 H ARG A 16 -16.184 29.219 -14.157 1.00 0.00 H new ATOM 0 HA ARG A 16 -18.901 28.832 -15.041 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -16.796 28.701 -16.988 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -17.313 27.058 -16.667 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -19.333 27.371 -17.686 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -19.600 28.907 -16.886 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -17.443 29.196 -18.823 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -18.830 28.468 -19.607 1.00 0.00 H new ATOM 0 HE ARG A 16 -18.637 31.210 -18.573 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -20.866 28.557 -19.333 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -22.255 29.627 -19.552 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -20.433 32.593 -18.855 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -22.009 31.919 -19.281 1.00 0.00 H new ATOM 131 N SER A 17 -18.811 26.661 -13.845 1.00 0.00 N ATOM 132 CA SER A 17 -18.783 25.474 -13.008 1.00 0.00 C ATOM 133 C SER A 17 -20.210 25.004 -12.718 1.00 0.00 C ATOM 134 O SER A 17 -20.994 25.730 -12.107 1.00 0.00 O ATOM 135 CB SER A 17 -18.035 25.739 -11.700 1.00 0.00 C ATOM 136 OG SER A 17 -18.822 26.488 -10.777 1.00 0.00 O ATOM 0 H SER A 17 -19.746 27.003 -14.069 1.00 0.00 H new ATOM 0 HA SER A 17 -18.251 24.689 -13.546 1.00 0.00 H new ATOM 0 HB2 SER A 17 -17.750 24.790 -11.247 1.00 0.00 H new ATOM 0 HB3 SER A 17 -17.113 26.280 -11.913 1.00 0.00 H new ATOM 0 HG SER A 17 -19.745 26.542 -11.102 1.00 0.00 H new ATOM 142 N CYS A 18 -20.504 23.794 -13.169 1.00 0.00 N ATOM 143 CA CYS A 18 -21.823 23.219 -12.965 1.00 0.00 C ATOM 144 C CYS A 18 -21.806 21.781 -13.486 1.00 0.00 C ATOM 145 O CYS A 18 -20.817 21.340 -14.071 1.00 0.00 O ATOM 146 CB CYS A 18 -22.914 24.056 -13.636 1.00 0.00 C ATOM 147 SG CYS A 18 -24.300 24.325 -12.472 1.00 0.00 S ATOM 0 H CYS A 18 -19.851 23.195 -13.675 1.00 0.00 H new ATOM 0 HA CYS A 18 -22.061 23.216 -11.901 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -22.504 25.015 -13.955 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -23.273 23.549 -14.532 1.00 0.00 H new ATOM 0 HG CYS A 18 -25.220 25.039 -13.050 1.00 0.00 H new ATOM 153 N VAL A 19 -22.911 21.088 -13.255 1.00 0.00 N ATOM 154 CA VAL A 19 -23.036 19.709 -13.694 1.00 0.00 C ATOM 155 C VAL A 19 -21.872 18.892 -13.130 1.00 0.00 C ATOM 156 O VAL A 19 -20.783 18.877 -13.703 1.00 0.00 O ATOM 157 CB VAL A 19 -23.123 19.651 -15.220 1.00 0.00 C ATOM 158 CG1 VAL A 19 -23.232 18.205 -15.709 1.00 0.00 C ATOM 159 CG2 VAL A 19 -24.292 20.493 -15.735 1.00 0.00 C ATOM 0 H VAL A 19 -23.729 21.456 -12.769 1.00 0.00 H new ATOM 0 HA VAL A 19 -23.957 19.269 -13.313 1.00 0.00 H new ATOM 0 HB VAL A 19 -22.203 20.073 -15.624 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -23.292 18.193 -16.797 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -22.354 17.645 -15.388 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -24.128 17.746 -15.291 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -24.331 20.434 -16.823 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -25.225 20.114 -15.317 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -24.154 21.531 -15.432 1.00 0.00 H new ATOM 169 N SER A 20 -22.140 18.231 -12.013 1.00 0.00 N ATOM 170 CA SER A 20 -21.128 17.414 -11.366 1.00 0.00 C ATOM 171 C SER A 20 -21.715 16.050 -10.995 1.00 0.00 C ATOM 172 O SER A 20 -22.816 15.971 -10.452 1.00 0.00 O ATOM 173 CB SER A 20 -20.573 18.109 -10.121 1.00 0.00 C ATOM 174 OG SER A 20 -21.449 17.984 -9.004 1.00 0.00 O ATOM 0 H SER A 20 -23.044 18.245 -11.540 1.00 0.00 H new ATOM 0 HA SER A 20 -20.305 17.270 -12.066 1.00 0.00 H new ATOM 0 HB2 SER A 20 -19.602 17.682 -9.870 1.00 0.00 H new ATOM 0 HB3 SER A 20 -20.410 19.165 -10.338 1.00 0.00 H new ATOM 0 HG SER A 20 -21.058 18.439 -8.229 1.00 0.00 H new ATOM 180 N ARG A 21 -20.954 15.011 -11.304 1.00 0.00 N ATOM 181 CA ARG A 21 -21.385 13.654 -11.010 1.00 0.00 C ATOM 182 C ARG A 21 -20.919 13.240 -9.613 1.00 0.00 C ATOM 183 O ARG A 21 -19.725 13.268 -9.319 1.00 0.00 O ATOM 184 CB ARG A 21 -20.832 12.666 -12.039 1.00 0.00 C ATOM 185 CG ARG A 21 -21.693 12.650 -13.303 1.00 0.00 C ATOM 186 CD ARG A 21 -21.561 11.317 -14.041 1.00 0.00 C ATOM 187 NE ARG A 21 -22.846 10.583 -13.995 1.00 0.00 N ATOM 188 CZ ARG A 21 -24.000 11.060 -14.481 1.00 0.00 C ATOM 189 NH1 ARG A 21 -24.038 12.272 -15.051 1.00 0.00 N ATOM 190 NH2 ARG A 21 -25.117 10.324 -14.396 1.00 0.00 N ATOM 0 H ARG A 21 -20.042 15.081 -11.755 1.00 0.00 H new ATOM 0 HA ARG A 21 -22.474 13.635 -11.053 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -19.808 12.938 -12.296 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -20.797 11.666 -11.606 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -22.736 12.821 -13.038 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -21.393 13.465 -13.961 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -21.270 11.493 -15.077 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -20.773 10.717 -13.586 1.00 0.00 H new ATOM 0 HE ARG A 21 -22.853 9.657 -13.567 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -23.188 12.832 -15.115 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -24.917 12.634 -15.421 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -25.088 9.402 -13.962 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -25.996 10.686 -14.766 1.00 0.00 H new ATOM 204 N GLY A 22 -21.886 12.866 -8.788 1.00 0.00 N ATOM 205 CA GLY A 22 -21.590 12.446 -7.429 1.00 0.00 C ATOM 206 C GLY A 22 -21.453 10.925 -7.342 1.00 0.00 C ATOM 207 O GLY A 22 -22.369 10.193 -7.713 1.00 0.00 O ATOM 0 H GLY A 22 -22.875 12.845 -9.035 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -20.667 12.918 -7.092 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -22.382 12.782 -6.760 1.00 0.00 H new ATOM 211 N SER A 23 -20.300 10.494 -6.850 1.00 0.00 N ATOM 212 CA SER A 23 -20.031 9.073 -6.710 1.00 0.00 C ATOM 213 C SER A 23 -18.718 8.861 -5.954 1.00 0.00 C ATOM 214 O SER A 23 -17.693 9.442 -6.308 1.00 0.00 O ATOM 215 CB SER A 23 -19.974 8.386 -8.076 1.00 0.00 C ATOM 216 OG SER A 23 -18.868 8.836 -8.854 1.00 0.00 O ATOM 0 H SER A 23 -19.542 11.104 -6.544 1.00 0.00 H new ATOM 0 HA SER A 23 -20.846 8.625 -6.142 1.00 0.00 H new ATOM 0 HB2 SER A 23 -19.904 7.307 -7.937 1.00 0.00 H new ATOM 0 HB3 SER A 23 -20.900 8.578 -8.617 1.00 0.00 H new ATOM 0 HG SER A 23 -18.226 9.296 -8.274 1.00 0.00 H new ATOM 222 N ALA A 24 -18.792 8.028 -4.926 1.00 0.00 N ATOM 223 CA ALA A 24 -17.622 7.732 -4.117 1.00 0.00 C ATOM 224 C ALA A 24 -17.147 6.309 -4.416 1.00 0.00 C ATOM 225 O ALA A 24 -17.930 5.469 -4.857 1.00 0.00 O ATOM 226 CB ALA A 24 -17.958 7.937 -2.639 1.00 0.00 C ATOM 0 H ALA A 24 -19.644 7.549 -4.635 1.00 0.00 H new ATOM 0 HA ALA A 24 -16.804 8.410 -4.362 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -17.080 7.715 -2.032 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -18.261 8.971 -2.475 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -18.773 7.271 -2.355 1.00 0.00 H new ATOM 232 N GLY A 25 -15.867 6.081 -4.162 1.00 0.00 N ATOM 233 CA GLY A 25 -15.278 4.773 -4.398 1.00 0.00 C ATOM 234 C GLY A 25 -14.758 4.163 -3.095 1.00 0.00 C ATOM 235 O GLY A 25 -15.497 4.054 -2.118 1.00 0.00 O ATOM 0 H GLY A 25 -15.221 6.780 -3.795 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -16.021 4.111 -4.843 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -14.461 4.862 -5.114 1.00 0.00 H new ATOM 239 N SER A 26 -13.490 3.780 -3.123 1.00 0.00 N ATOM 240 CA SER A 26 -12.862 3.184 -1.957 1.00 0.00 C ATOM 241 C SER A 26 -13.173 4.017 -0.712 1.00 0.00 C ATOM 242 O SER A 26 -13.568 5.177 -0.820 1.00 0.00 O ATOM 243 CB SER A 26 -11.350 3.059 -2.148 1.00 0.00 C ATOM 244 OG SER A 26 -11.019 2.331 -3.328 1.00 0.00 O ATOM 0 H SER A 26 -12.880 3.871 -3.936 1.00 0.00 H new ATOM 0 HA SER A 26 -13.268 2.181 -1.826 1.00 0.00 H new ATOM 0 HB2 SER A 26 -10.908 4.054 -2.200 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.915 2.562 -1.281 1.00 0.00 H new ATOM 0 HG SER A 26 -10.045 2.275 -3.415 1.00 0.00 H new ATOM 250 N ALA A 27 -12.982 3.393 0.441 1.00 0.00 N ATOM 251 CA ALA A 27 -13.237 4.063 1.705 1.00 0.00 C ATOM 252 C ALA A 27 -12.288 5.255 1.846 1.00 0.00 C ATOM 253 O ALA A 27 -12.731 6.402 1.906 1.00 0.00 O ATOM 254 CB ALA A 27 -13.089 3.062 2.853 1.00 0.00 C ATOM 0 H ALA A 27 -12.654 2.431 0.526 1.00 0.00 H new ATOM 0 HA ALA A 27 -14.257 4.447 1.736 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -13.280 3.565 3.801 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -13.804 2.250 2.722 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -12.077 2.657 2.855 1.00 0.00 H new ATOM 260 N ALA A 28 -11.001 4.944 1.895 1.00 0.00 N ATOM 261 CA ALA A 28 -9.986 5.975 2.027 1.00 0.00 C ATOM 262 C ALA A 28 -8.726 5.544 1.274 1.00 0.00 C ATOM 263 O ALA A 28 -7.967 4.706 1.757 1.00 0.00 O ATOM 264 CB ALA A 28 -9.718 6.240 3.510 1.00 0.00 C ATOM 0 H ALA A 28 -10.638 3.992 1.846 1.00 0.00 H new ATOM 0 HA ALA A 28 -10.329 6.911 1.585 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -8.956 7.013 3.610 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -10.637 6.572 3.992 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -9.369 5.324 3.986 1.00 0.00 H new ATOM 270 N ALA A 29 -8.542 6.138 0.104 1.00 0.00 N ATOM 271 CA ALA A 29 -7.387 5.826 -0.720 1.00 0.00 C ATOM 272 C ALA A 29 -7.405 6.707 -1.970 1.00 0.00 C ATOM 273 O ALA A 29 -8.218 7.624 -2.076 1.00 0.00 O ATOM 274 CB ALA A 29 -7.389 4.334 -1.058 1.00 0.00 C ATOM 0 H ALA A 29 -9.174 6.834 -0.293 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.463 6.037 -0.181 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -6.522 4.100 -1.676 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -7.346 3.752 -0.137 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.300 4.085 -1.602 1.00 0.00 H new ATOM 280 N GLY A 30 -6.498 6.399 -2.886 1.00 0.00 N ATOM 281 CA GLY A 30 -6.400 7.151 -4.125 1.00 0.00 C ATOM 282 C GLY A 30 -5.966 6.248 -5.282 1.00 0.00 C ATOM 283 O GLY A 30 -5.897 5.030 -5.131 1.00 0.00 O ATOM 0 H GLY A 30 -5.824 5.639 -2.794 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.363 7.606 -4.356 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -5.684 7.964 -4.005 1.00 0.00 H new ATOM 287 N PRO A 31 -5.679 6.898 -6.441 1.00 0.00 N ATOM 288 CA PRO A 31 -5.255 6.168 -7.624 1.00 0.00 C ATOM 289 C PRO A 31 -3.805 5.698 -7.487 1.00 0.00 C ATOM 290 O PRO A 31 -3.385 4.763 -8.166 1.00 0.00 O ATOM 291 CB PRO A 31 -5.459 7.135 -8.778 1.00 0.00 C ATOM 292 CG PRO A 31 -5.549 8.517 -8.153 1.00 0.00 C ATOM 293 CD PRO A 31 -5.750 8.341 -6.657 1.00 0.00 C ATOM 0 HA PRO A 31 -5.828 5.254 -7.782 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -4.631 7.079 -9.485 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -6.367 6.897 -9.331 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -4.640 9.085 -8.352 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -6.377 9.078 -8.586 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -4.981 8.865 -6.090 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -6.711 8.743 -6.337 1.00 0.00 H new ATOM 301 N VAL A 32 -3.080 6.369 -6.604 1.00 0.00 N ATOM 302 CA VAL A 32 -1.686 6.033 -6.369 1.00 0.00 C ATOM 303 C VAL A 32 -1.609 4.764 -5.517 1.00 0.00 C ATOM 304 O VAL A 32 -1.100 3.739 -5.969 1.00 0.00 O ATOM 305 CB VAL A 32 -0.960 7.222 -5.738 1.00 0.00 C ATOM 306 CG1 VAL A 32 0.471 6.846 -5.348 1.00 0.00 C ATOM 307 CG2 VAL A 32 -0.973 8.433 -6.673 1.00 0.00 C ATOM 0 H VAL A 32 -3.432 7.144 -6.042 1.00 0.00 H new ATOM 0 HA VAL A 32 -1.179 5.824 -7.311 1.00 0.00 H new ATOM 0 HB VAL A 32 -1.495 7.496 -4.829 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.965 7.709 -4.902 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.449 6.028 -4.628 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.020 6.533 -6.236 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -0.450 9.264 -6.199 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.475 8.176 -7.608 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -2.003 8.723 -6.879 1.00 0.00 H new ATOM 317 N GLU A 33 -2.121 4.875 -4.300 1.00 0.00 N ATOM 318 CA GLU A 33 -2.116 3.749 -3.381 1.00 0.00 C ATOM 319 C GLU A 33 -2.650 2.495 -4.076 1.00 0.00 C ATOM 320 O GLU A 33 -1.943 1.494 -4.187 1.00 0.00 O ATOM 321 CB GLU A 33 -2.925 4.066 -2.122 1.00 0.00 C ATOM 322 CG GLU A 33 -3.021 2.842 -1.210 1.00 0.00 C ATOM 323 CD GLU A 33 -4.336 2.842 -0.428 1.00 0.00 C ATOM 324 OE1 GLU A 33 -4.367 3.504 0.631 1.00 0.00 O ATOM 325 OE2 GLU A 33 -5.281 2.179 -0.908 1.00 0.00 O ATOM 0 H GLU A 33 -2.542 5.727 -3.929 1.00 0.00 H new ATOM 0 HA GLU A 33 -1.088 3.560 -3.073 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.458 4.890 -1.583 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.926 4.395 -2.402 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.949 1.933 -1.807 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.181 2.835 -0.516 1.00 0.00 H new ATOM 332 N ALA A 34 -3.893 2.590 -4.524 1.00 0.00 N ATOM 333 CA ALA A 34 -4.530 1.475 -5.205 1.00 0.00 C ATOM 334 C ALA A 34 -3.532 0.836 -6.172 1.00 0.00 C ATOM 335 O ALA A 34 -3.359 -0.382 -6.177 1.00 0.00 O ATOM 336 CB ALA A 34 -5.796 1.964 -5.911 1.00 0.00 C ATOM 0 H ALA A 34 -4.476 3.421 -4.429 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.831 0.710 -4.490 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -6.274 1.128 -6.422 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -6.484 2.381 -5.176 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -5.533 2.732 -6.639 1.00 0.00 H new ATOM 342 N ALA A 35 -2.901 1.686 -6.969 1.00 0.00 N ATOM 343 CA ALA A 35 -1.925 1.220 -7.939 1.00 0.00 C ATOM 344 C ALA A 35 -0.809 0.468 -7.211 1.00 0.00 C ATOM 345 O ALA A 35 -0.518 -0.683 -7.533 1.00 0.00 O ATOM 346 CB ALA A 35 -1.398 2.409 -8.745 1.00 0.00 C ATOM 0 H ALA A 35 -3.047 2.695 -6.963 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.384 0.527 -8.644 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.666 2.059 -9.473 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.225 2.891 -9.266 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.927 3.125 -8.072 1.00 0.00 H new ATOM 352 N ILE A 36 -0.213 1.150 -6.244 1.00 0.00 N ATOM 353 CA ILE A 36 0.865 0.561 -5.468 1.00 0.00 C ATOM 354 C ILE A 36 0.540 -0.906 -5.183 1.00 0.00 C ATOM 355 O ILE A 36 1.412 -1.769 -5.275 1.00 0.00 O ATOM 356 CB ILE A 36 1.133 1.388 -4.208 1.00 0.00 C ATOM 357 CG1 ILE A 36 1.644 2.785 -4.568 1.00 0.00 C ATOM 358 CG2 ILE A 36 2.086 0.654 -3.263 1.00 0.00 C ATOM 359 CD1 ILE A 36 2.006 3.576 -3.310 1.00 0.00 C ATOM 0 H ILE A 36 -0.456 2.105 -5.980 1.00 0.00 H new ATOM 0 HA ILE A 36 1.795 0.577 -6.036 1.00 0.00 H new ATOM 0 HB ILE A 36 0.190 1.517 -3.677 1.00 0.00 H new ATOM 0 HG12 ILE A 36 2.518 2.701 -5.214 1.00 0.00 H new ATOM 0 HG13 ILE A 36 0.881 3.321 -5.132 1.00 0.00 H new ATOM 0 HG21 ILE A 36 2.260 1.263 -2.376 1.00 0.00 H new ATOM 0 HG22 ILE A 36 1.645 -0.298 -2.969 1.00 0.00 H new ATOM 0 HG23 ILE A 36 3.034 0.473 -3.770 1.00 0.00 H new ATOM 0 HD11 ILE A 36 2.366 4.565 -3.593 1.00 0.00 H new ATOM 0 HD12 ILE A 36 1.124 3.678 -2.678 1.00 0.00 H new ATOM 0 HD13 ILE A 36 2.786 3.049 -2.761 1.00 0.00 H new ATOM 371 N ARG A 37 -0.718 -1.145 -4.841 1.00 0.00 N ATOM 372 CA ARG A 37 -1.169 -2.493 -4.542 1.00 0.00 C ATOM 373 C ARG A 37 -1.389 -3.279 -5.836 1.00 0.00 C ATOM 374 O ARG A 37 -0.741 -4.298 -6.065 1.00 0.00 O ATOM 375 CB ARG A 37 -2.471 -2.472 -3.738 1.00 0.00 C ATOM 376 CG ARG A 37 -2.591 -3.718 -2.858 1.00 0.00 C ATOM 377 CD ARG A 37 -4.008 -4.293 -2.913 1.00 0.00 C ATOM 378 NE ARG A 37 -4.602 -4.308 -1.558 1.00 0.00 N ATOM 379 CZ ARG A 37 -4.936 -3.206 -0.872 1.00 0.00 C ATOM 380 NH1 ARG A 37 -4.735 -1.996 -1.410 1.00 0.00 N ATOM 381 NH2 ARG A 37 -5.469 -3.315 0.352 1.00 0.00 N ATOM 0 H ARG A 37 -1.439 -0.427 -4.764 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.395 -2.977 -3.947 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -2.504 -1.578 -3.115 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -3.322 -2.419 -4.418 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -1.876 -4.471 -3.188 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -2.336 -3.467 -1.828 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -4.626 -3.695 -3.583 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -3.983 -5.304 -3.319 1.00 0.00 H new ATOM 0 HE ARG A 37 -4.768 -5.213 -1.118 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -4.328 -1.913 -2.342 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -4.989 -1.157 -0.888 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -5.621 -4.237 0.762 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -5.723 -2.476 0.874 1.00 0.00 H new ATOM 395 N ALA A 38 -2.307 -2.774 -6.648 1.00 0.00 N ATOM 396 CA ALA A 38 -2.621 -3.416 -7.913 1.00 0.00 C ATOM 397 C ALA A 38 -1.328 -3.919 -8.559 1.00 0.00 C ATOM 398 O ALA A 38 -1.319 -4.966 -9.205 1.00 0.00 O ATOM 399 CB ALA A 38 -3.377 -2.435 -8.810 1.00 0.00 C ATOM 0 H ALA A 38 -2.843 -1.928 -6.454 1.00 0.00 H new ATOM 0 HA ALA A 38 -3.269 -4.278 -7.755 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.612 -2.917 -9.759 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.301 -2.131 -8.319 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -2.757 -1.557 -8.993 1.00 0.00 H new ATOM 405 N LYS A 39 -0.268 -3.150 -8.363 1.00 0.00 N ATOM 406 CA LYS A 39 1.027 -3.504 -8.918 1.00 0.00 C ATOM 407 C LYS A 39 1.565 -4.742 -8.198 1.00 0.00 C ATOM 408 O LYS A 39 1.611 -5.829 -8.773 1.00 0.00 O ATOM 409 CB LYS A 39 1.977 -2.305 -8.873 1.00 0.00 C ATOM 410 CG LYS A 39 1.593 -1.262 -9.923 1.00 0.00 C ATOM 411 CD LYS A 39 2.598 -1.249 -11.077 1.00 0.00 C ATOM 412 CE LYS A 39 2.191 -0.236 -12.148 1.00 0.00 C ATOM 413 NZ LYS A 39 3.220 0.820 -12.280 1.00 0.00 N ATOM 0 H LYS A 39 -0.279 -2.282 -7.827 1.00 0.00 H new ATOM 0 HA LYS A 39 0.930 -3.764 -9.972 1.00 0.00 H new ATOM 0 HB2 LYS A 39 1.952 -1.854 -7.881 1.00 0.00 H new ATOM 0 HB3 LYS A 39 3.000 -2.640 -9.045 1.00 0.00 H new ATOM 0 HG2 LYS A 39 0.596 -1.477 -10.307 1.00 0.00 H new ATOM 0 HG3 LYS A 39 1.551 -0.275 -9.462 1.00 0.00 H new ATOM 0 HD2 LYS A 39 3.590 -1.003 -10.697 1.00 0.00 H new ATOM 0 HD3 LYS A 39 2.663 -2.244 -11.518 1.00 0.00 H new ATOM 0 HE2 LYS A 39 2.056 -0.743 -13.104 1.00 0.00 H new ATOM 0 HE3 LYS A 39 1.232 0.213 -11.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 2.928 1.500 -13.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 3.329 1.314 -11.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 4.127 0.389 -12.550 1.00 0.00 H new ATOM 427 N LEU A 40 1.958 -4.537 -6.949 1.00 0.00 N ATOM 428 CA LEU A 40 2.491 -5.623 -6.144 1.00 0.00 C ATOM 429 C LEU A 40 1.544 -6.822 -6.222 1.00 0.00 C ATOM 430 O LEU A 40 1.958 -7.960 -6.006 1.00 0.00 O ATOM 431 CB LEU A 40 2.764 -5.146 -4.716 1.00 0.00 C ATOM 432 CG LEU A 40 3.798 -4.028 -4.568 1.00 0.00 C ATOM 433 CD1 LEU A 40 3.682 -3.353 -3.200 1.00 0.00 C ATOM 434 CD2 LEU A 40 5.212 -4.550 -4.832 1.00 0.00 C ATOM 0 H LEU A 40 1.918 -3.635 -6.475 1.00 0.00 H new ATOM 0 HA LEU A 40 3.454 -5.951 -6.535 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.824 -4.804 -4.282 1.00 0.00 H new ATOM 0 HB3 LEU A 40 3.095 -6.000 -4.126 1.00 0.00 H new ATOM 0 HG LEU A 40 3.590 -3.268 -5.321 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.428 -2.562 -3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.686 -2.925 -3.089 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.850 -4.090 -2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.927 -3.735 -4.720 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.447 -5.340 -4.119 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.270 -4.947 -5.845 1.00 0.00 H new ATOM 446 N GLU A 41 0.290 -6.526 -6.532 1.00 0.00 N ATOM 447 CA GLU A 41 -0.719 -7.565 -6.641 1.00 0.00 C ATOM 448 C GLU A 41 -0.379 -8.516 -7.790 1.00 0.00 C ATOM 449 O GLU A 41 -0.531 -9.730 -7.662 1.00 0.00 O ATOM 450 CB GLU A 41 -2.112 -6.960 -6.824 1.00 0.00 C ATOM 451 CG GLU A 41 -2.735 -6.600 -5.474 1.00 0.00 C ATOM 452 CD GLU A 41 -4.237 -6.345 -5.613 1.00 0.00 C ATOM 453 OE1 GLU A 41 -4.587 -5.206 -5.991 1.00 0.00 O ATOM 454 OE2 GLU A 41 -5.002 -7.295 -5.338 1.00 0.00 O ATOM 0 H GLU A 41 -0.050 -5.581 -6.711 1.00 0.00 H new ATOM 0 HA GLU A 41 -0.726 -8.136 -5.712 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.046 -6.068 -7.447 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -2.754 -7.668 -7.348 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -2.564 -7.409 -4.764 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -2.248 -5.713 -5.070 1.00 0.00 H new ATOM 461 N GLN A 42 0.075 -7.929 -8.888 1.00 0.00 N ATOM 462 CA GLN A 42 0.437 -8.709 -10.059 1.00 0.00 C ATOM 463 C GLN A 42 1.959 -8.791 -10.192 1.00 0.00 C ATOM 464 O GLN A 42 2.473 -9.458 -11.088 1.00 0.00 O ATOM 465 CB GLN A 42 -0.193 -8.123 -11.324 1.00 0.00 C ATOM 466 CG GLN A 42 0.277 -6.685 -11.555 1.00 0.00 C ATOM 467 CD GLN A 42 -0.200 -6.164 -12.913 1.00 0.00 C ATOM 468 OE1 GLN A 42 -1.347 -5.791 -13.095 1.00 0.00 O ATOM 469 NE2 GLN A 42 0.742 -6.159 -13.851 1.00 0.00 N ATOM 0 H GLN A 42 0.200 -6.922 -8.991 1.00 0.00 H new ATOM 0 HA GLN A 42 0.048 -9.719 -9.933 1.00 0.00 H new ATOM 0 HB2 GLN A 42 0.071 -8.738 -12.184 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -1.279 -8.145 -11.237 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -0.103 -6.042 -10.761 1.00 0.00 H new ATOM 0 HG3 GLN A 42 1.365 -6.642 -11.507 1.00 0.00 H new ATOM 0 HE21 GLN A 42 1.683 -6.485 -13.631 1.00 0.00 H new ATOM 0 HE22 GLN A 42 0.524 -5.829 -14.791 1.00 0.00 H new ATOM 478 N ALA A 43 2.638 -8.102 -9.286 1.00 0.00 N ATOM 479 CA ALA A 43 4.091 -8.089 -9.290 1.00 0.00 C ATOM 480 C ALA A 43 4.609 -9.067 -8.234 1.00 0.00 C ATOM 481 O ALA A 43 5.814 -9.294 -8.130 1.00 0.00 O ATOM 482 CB ALA A 43 4.590 -6.662 -9.057 1.00 0.00 C ATOM 0 H ALA A 43 2.209 -7.549 -8.544 1.00 0.00 H new ATOM 0 HA ALA A 43 4.474 -8.415 -10.257 1.00 0.00 H new ATOM 0 HB1 ALA A 43 5.680 -6.653 -9.060 1.00 0.00 H new ATOM 0 HB2 ALA A 43 4.219 -6.013 -9.850 1.00 0.00 H new ATOM 0 HB3 ALA A 43 4.227 -6.302 -8.094 1.00 0.00 H new ATOM 488 N LEU A 44 3.673 -9.621 -7.476 1.00 0.00 N ATOM 489 CA LEU A 44 4.020 -10.569 -6.432 1.00 0.00 C ATOM 490 C LEU A 44 2.884 -11.581 -6.270 1.00 0.00 C ATOM 491 O LEU A 44 3.127 -12.785 -6.196 1.00 0.00 O ATOM 492 CB LEU A 44 4.378 -9.834 -5.138 1.00 0.00 C ATOM 493 CG LEU A 44 5.523 -8.824 -5.235 1.00 0.00 C ATOM 494 CD1 LEU A 44 5.496 -7.850 -4.055 1.00 0.00 C ATOM 495 CD2 LEU A 44 6.872 -9.534 -5.363 1.00 0.00 C ATOM 0 H LEU A 44 2.675 -9.431 -7.565 1.00 0.00 H new ATOM 0 HA LEU A 44 4.912 -11.131 -6.709 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.489 -9.313 -4.782 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.637 -10.575 -4.382 1.00 0.00 H new ATOM 0 HG LEU A 44 5.383 -8.235 -6.141 1.00 0.00 H new ATOM 0 HD11 LEU A 44 6.320 -7.143 -4.148 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.551 -7.307 -4.053 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.598 -8.405 -3.123 1.00 0.00 H new ATOM 0 HD21 LEU A 44 7.668 -8.793 -5.430 1.00 0.00 H new ATOM 0 HD22 LEU A 44 7.036 -10.164 -4.489 1.00 0.00 H new ATOM 0 HD23 LEU A 44 6.874 -10.152 -6.261 1.00 0.00 H new ATOM 507 N SER A 45 1.669 -11.056 -6.220 1.00 0.00 N ATOM 508 CA SER A 45 0.495 -11.898 -6.069 1.00 0.00 C ATOM 509 C SER A 45 0.570 -12.668 -4.748 1.00 0.00 C ATOM 510 O SER A 45 0.532 -13.897 -4.739 1.00 0.00 O ATOM 511 CB SER A 45 0.360 -12.870 -7.242 1.00 0.00 C ATOM 512 OG SER A 45 1.146 -14.044 -7.057 1.00 0.00 O ATOM 0 H SER A 45 1.472 -10.057 -6.281 1.00 0.00 H new ATOM 0 HA SER A 45 -0.387 -11.257 -6.060 1.00 0.00 H new ATOM 0 HB2 SER A 45 -0.687 -13.150 -7.362 1.00 0.00 H new ATOM 0 HB3 SER A 45 0.664 -12.372 -8.162 1.00 0.00 H new ATOM 0 HG SER A 45 2.096 -13.804 -7.050 1.00 0.00 H new ATOM 518 N PRO A 46 0.678 -11.892 -3.636 1.00 0.00 N ATOM 519 CA PRO A 46 0.759 -12.488 -2.313 1.00 0.00 C ATOM 520 C PRO A 46 -0.608 -13.006 -1.861 1.00 0.00 C ATOM 521 O PRO A 46 -1.604 -12.836 -2.563 1.00 0.00 O ATOM 522 CB PRO A 46 1.301 -11.386 -1.418 1.00 0.00 C ATOM 523 CG PRO A 46 1.067 -10.085 -2.169 1.00 0.00 C ATOM 524 CD PRO A 46 0.726 -10.433 -3.609 1.00 0.00 C ATOM 0 HA PRO A 46 1.409 -13.362 -2.285 1.00 0.00 H new ATOM 0 HB2 PRO A 46 0.790 -11.378 -0.455 1.00 0.00 H new ATOM 0 HB3 PRO A 46 2.362 -11.534 -1.215 1.00 0.00 H new ATOM 0 HG2 PRO A 46 0.255 -9.520 -1.710 1.00 0.00 H new ATOM 0 HG3 PRO A 46 1.956 -9.456 -2.129 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -0.229 -10.000 -3.906 1.00 0.00 H new ATOM 0 HD3 PRO A 46 1.478 -10.049 -4.298 1.00 0.00 H new ATOM 532 N GLU A 47 -0.612 -13.628 -0.692 1.00 0.00 N ATOM 533 CA GLU A 47 -1.840 -14.173 -0.137 1.00 0.00 C ATOM 534 C GLU A 47 -2.562 -13.113 0.697 1.00 0.00 C ATOM 535 O GLU A 47 -3.750 -13.247 0.985 1.00 0.00 O ATOM 536 CB GLU A 47 -1.558 -15.426 0.694 1.00 0.00 C ATOM 537 CG GLU A 47 -0.874 -16.502 -0.152 1.00 0.00 C ATOM 538 CD GLU A 47 -1.856 -17.615 -0.523 1.00 0.00 C ATOM 539 OE1 GLU A 47 -2.446 -18.188 0.418 1.00 0.00 O ATOM 540 OE2 GLU A 47 -1.995 -17.866 -1.739 1.00 0.00 O ATOM 0 H GLU A 47 0.216 -13.767 -0.113 1.00 0.00 H new ATOM 0 HA GLU A 47 -2.491 -14.463 -0.962 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -0.925 -15.169 1.543 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -2.492 -15.816 1.099 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -0.468 -16.053 -1.059 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -0.033 -16.923 0.399 1.00 0.00 H new ATOM 547 N VAL A 48 -1.813 -12.081 1.061 1.00 0.00 N ATOM 548 CA VAL A 48 -2.367 -10.999 1.856 1.00 0.00 C ATOM 549 C VAL A 48 -1.643 -9.696 1.511 1.00 0.00 C ATOM 550 O VAL A 48 -0.489 -9.504 1.890 1.00 0.00 O ATOM 551 CB VAL A 48 -2.290 -11.350 3.343 1.00 0.00 C ATOM 552 CG1 VAL A 48 -3.117 -10.372 4.181 1.00 0.00 C ATOM 553 CG2 VAL A 48 -2.732 -12.793 3.590 1.00 0.00 C ATOM 0 H VAL A 48 -0.828 -11.972 0.820 1.00 0.00 H new ATOM 0 HA VAL A 48 -3.422 -10.856 1.624 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.249 -11.261 3.654 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.045 -10.644 5.234 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.736 -9.360 4.041 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.160 -10.414 3.866 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.668 -13.016 4.655 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -3.761 -12.921 3.254 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.083 -13.472 3.037 1.00 0.00 H new ATOM 563 N LEU A 49 -2.351 -8.835 0.795 1.00 0.00 N ATOM 564 CA LEU A 49 -1.790 -7.555 0.395 1.00 0.00 C ATOM 565 C LEU A 49 -2.678 -6.426 0.922 1.00 0.00 C ATOM 566 O LEU A 49 -3.583 -5.967 0.226 1.00 0.00 O ATOM 567 CB LEU A 49 -1.577 -7.515 -1.120 1.00 0.00 C ATOM 568 CG LEU A 49 -0.195 -7.058 -1.591 1.00 0.00 C ATOM 569 CD1 LEU A 49 -0.017 -7.306 -3.090 1.00 0.00 C ATOM 570 CD2 LEU A 49 0.056 -5.595 -1.219 1.00 0.00 C ATOM 0 H LEU A 49 -3.308 -8.998 0.481 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.803 -7.416 0.837 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -1.764 -8.512 -1.520 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.325 -6.852 -1.555 1.00 0.00 H new ATOM 0 HG LEU A 49 0.556 -7.655 -1.074 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.974 -6.972 -3.399 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.122 -8.371 -3.298 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.775 -6.752 -3.643 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.045 -5.296 -1.565 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.699 -4.965 -1.690 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.001 -5.480 -0.136 1.00 0.00 H new ATOM 582 N GLU A 50 -2.389 -6.012 2.146 1.00 0.00 N ATOM 583 CA GLU A 50 -3.150 -4.945 2.774 1.00 0.00 C ATOM 584 C GLU A 50 -2.433 -3.605 2.596 1.00 0.00 C ATOM 585 O GLU A 50 -1.205 -3.545 2.631 1.00 0.00 O ATOM 586 CB GLU A 50 -3.393 -5.244 4.255 1.00 0.00 C ATOM 587 CG GLU A 50 -4.638 -6.114 4.441 1.00 0.00 C ATOM 588 CD GLU A 50 -5.909 -5.263 4.432 1.00 0.00 C ATOM 589 OE1 GLU A 50 -5.912 -4.240 5.150 1.00 0.00 O ATOM 590 OE2 GLU A 50 -6.849 -5.654 3.706 1.00 0.00 O ATOM 0 H GLU A 50 -1.638 -6.396 2.720 1.00 0.00 H new ATOM 0 HA GLU A 50 -4.122 -4.882 2.285 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -2.524 -5.751 4.675 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -3.512 -4.310 4.804 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -4.688 -6.857 3.645 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -4.568 -6.659 5.382 1.00 0.00 H new ATOM 597 N LEU A 51 -3.230 -2.564 2.409 1.00 0.00 N ATOM 598 CA LEU A 51 -2.687 -1.229 2.226 1.00 0.00 C ATOM 599 C LEU A 51 -3.723 -0.195 2.674 1.00 0.00 C ATOM 600 O LEU A 51 -4.907 -0.326 2.369 1.00 0.00 O ATOM 601 CB LEU A 51 -2.211 -1.038 0.784 1.00 0.00 C ATOM 602 CG LEU A 51 -1.689 0.356 0.430 1.00 0.00 C ATOM 603 CD1 LEU A 51 -0.561 0.776 1.374 1.00 0.00 C ATOM 604 CD2 LEU A 51 -1.263 0.425 -1.038 1.00 0.00 C ATOM 0 H LEU A 51 -4.248 -2.618 2.380 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.805 -1.087 2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -1.421 -1.762 0.584 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.038 -1.276 0.115 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.502 1.069 0.564 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -0.208 1.770 1.100 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -0.931 0.792 2.399 1.00 0.00 H new ATOM 0 HD13 LEU A 51 0.262 0.065 1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.896 1.426 -1.264 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.472 -0.302 -1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.118 0.200 -1.676 1.00 0.00 H new ATOM 616 N ARG A 52 -3.238 0.809 3.390 1.00 0.00 N ATOM 617 CA ARG A 52 -4.107 1.864 3.883 1.00 0.00 C ATOM 618 C ARG A 52 -3.293 3.122 4.190 1.00 0.00 C ATOM 619 O ARG A 52 -2.069 3.062 4.298 1.00 0.00 O ATOM 620 CB ARG A 52 -4.847 1.422 5.147 1.00 0.00 C ATOM 621 CG ARG A 52 -6.094 0.607 4.796 1.00 0.00 C ATOM 622 CD ARG A 52 -5.881 -0.878 5.099 1.00 0.00 C ATOM 623 NE ARG A 52 -7.184 -1.579 5.135 1.00 0.00 N ATOM 624 CZ ARG A 52 -7.895 -1.898 4.045 1.00 0.00 C ATOM 625 NH1 ARG A 52 -7.434 -1.581 2.827 1.00 0.00 N ATOM 626 NH2 ARG A 52 -9.067 -2.534 4.173 1.00 0.00 N ATOM 0 H ARG A 52 -2.255 0.914 3.640 1.00 0.00 H new ATOM 0 HA ARG A 52 -4.839 2.082 3.105 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -4.182 0.825 5.772 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -5.133 2.297 5.730 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.947 0.979 5.363 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.332 0.736 3.740 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -5.239 -1.324 4.339 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -5.370 -0.993 6.055 1.00 0.00 H new ATOM 0 HE ARG A 52 -7.564 -1.835 6.046 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -6.542 -1.097 2.730 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -7.976 -1.824 1.998 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.418 -2.775 5.100 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.609 -2.777 3.344 1.00 0.00 H new ATOM 640 N ASN A 53 -4.004 4.231 4.323 1.00 0.00 N ATOM 641 CA ASN A 53 -3.363 5.502 4.616 1.00 0.00 C ATOM 642 C ASN A 53 -3.394 5.748 6.126 1.00 0.00 C ATOM 643 O ASN A 53 -4.463 5.763 6.734 1.00 0.00 O ATOM 644 CB ASN A 53 -4.095 6.659 3.933 1.00 0.00 C ATOM 645 CG ASN A 53 -3.198 7.894 3.836 1.00 0.00 C ATOM 646 OD1 ASN A 53 -2.871 8.535 4.822 1.00 0.00 O ATOM 647 ND2 ASN A 53 -2.818 8.192 2.597 1.00 0.00 N ATOM 0 H ASN A 53 -5.019 4.276 4.233 1.00 0.00 H new ATOM 0 HA ASN A 53 -2.339 5.456 4.247 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -4.411 6.355 2.935 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -4.998 6.904 4.493 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -2.217 8.999 2.428 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -3.127 7.614 1.816 1.00 0.00 H new ATOM 654 N GLU A 54 -2.209 5.934 6.687 1.00 0.00 N ATOM 655 CA GLU A 54 -2.087 6.179 8.114 1.00 0.00 C ATOM 656 C GLU A 54 -1.731 7.644 8.373 1.00 0.00 C ATOM 657 O GLU A 54 -2.384 8.313 9.173 1.00 0.00 O ATOM 658 CB GLU A 54 -1.052 5.244 8.744 1.00 0.00 C ATOM 659 CG GLU A 54 -1.274 3.798 8.295 1.00 0.00 C ATOM 660 CD GLU A 54 -2.534 3.213 8.935 1.00 0.00 C ATOM 661 OE1 GLU A 54 -2.818 3.600 10.089 1.00 0.00 O ATOM 662 OE2 GLU A 54 -3.186 2.391 8.255 1.00 0.00 O ATOM 0 H GLU A 54 -1.324 5.920 6.179 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.049 5.971 8.582 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -0.049 5.565 8.465 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.115 5.305 9.830 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -1.362 3.760 7.209 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -0.409 3.192 8.566 1.00 0.00 H new ATOM 669 N SER A 55 -0.697 8.100 7.682 1.00 0.00 N ATOM 670 CA SER A 55 -0.247 9.474 7.827 1.00 0.00 C ATOM 671 C SER A 55 0.667 9.599 9.048 1.00 0.00 C ATOM 672 O SER A 55 1.849 9.912 8.914 1.00 0.00 O ATOM 673 CB SER A 55 -1.433 10.432 7.952 1.00 0.00 C ATOM 674 OG SER A 55 -1.129 11.728 7.443 1.00 0.00 O ATOM 0 H SER A 55 -0.158 7.542 7.020 1.00 0.00 H new ATOM 0 HA SER A 55 0.313 9.747 6.932 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.288 10.023 7.414 1.00 0.00 H new ATOM 0 HB3 SER A 55 -1.725 10.513 8.999 1.00 0.00 H new ATOM 0 HG SER A 55 -0.250 12.010 7.771 1.00 0.00 H new ATOM 680 N GLY A 56 0.084 9.349 10.212 1.00 0.00 N ATOM 681 CA GLY A 56 0.831 9.429 11.455 1.00 0.00 C ATOM 682 C GLY A 56 0.360 10.614 12.302 1.00 0.00 C ATOM 683 O GLY A 56 -0.588 10.491 13.075 1.00 0.00 O ATOM 0 H GLY A 56 -0.897 9.091 10.320 1.00 0.00 H new ATOM 0 HA2 GLY A 56 0.708 8.504 12.018 1.00 0.00 H new ATOM 0 HA3 GLY A 56 1.894 9.532 11.239 1.00 0.00 H new ATOM 687 N GLY A 57 1.045 11.735 12.126 1.00 0.00 N ATOM 688 CA GLY A 57 0.709 12.940 12.864 1.00 0.00 C ATOM 689 C GLY A 57 1.674 14.078 12.524 1.00 0.00 C ATOM 690 O GLY A 57 2.809 14.097 12.998 1.00 0.00 O ATOM 0 H GLY A 57 1.831 11.833 11.483 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.312 13.242 12.629 1.00 0.00 H new ATOM 0 HA3 GLY A 57 0.743 12.737 13.934 1.00 0.00 H new ATOM 694 N HIS A 58 1.187 14.999 11.706 1.00 0.00 N ATOM 695 CA HIS A 58 1.992 16.138 11.297 1.00 0.00 C ATOM 696 C HIS A 58 1.085 17.230 10.728 1.00 0.00 C ATOM 697 O HIS A 58 -0.139 17.127 10.802 1.00 0.00 O ATOM 698 CB HIS A 58 3.086 15.706 10.318 1.00 0.00 C ATOM 699 CG HIS A 58 2.739 14.477 9.512 1.00 0.00 C ATOM 700 ND1 HIS A 58 3.696 13.688 8.899 1.00 0.00 N ATOM 701 CD2 HIS A 58 1.531 13.911 9.226 1.00 0.00 C ATOM 702 CE1 HIS A 58 3.081 12.694 8.274 1.00 0.00 C ATOM 703 NE2 HIS A 58 1.740 12.834 8.477 1.00 0.00 N ATOM 0 H HIS A 58 0.245 14.980 11.315 1.00 0.00 H new ATOM 0 HA HIS A 58 2.505 16.556 12.164 1.00 0.00 H new ATOM 0 HB2 HIS A 58 3.293 16.529 9.635 1.00 0.00 H new ATOM 0 HB3 HIS A 58 4.003 15.515 10.875 1.00 0.00 H new ATOM 0 HD1 HIS A 58 4.704 13.845 8.924 1.00 0.00 H new ATOM 0 HD2 HIS A 58 0.569 14.276 9.553 1.00 0.00 H new ATOM 0 HE1 HIS A 58 3.558 11.911 7.704 1.00 0.00 H new ATOM 711 N ALA A 59 1.719 18.252 10.172 1.00 0.00 N ATOM 712 CA ALA A 59 0.984 19.362 9.591 1.00 0.00 C ATOM 713 C ALA A 59 0.852 19.146 8.082 1.00 0.00 C ATOM 714 O ALA A 59 1.241 20.005 7.292 1.00 0.00 O ATOM 715 CB ALA A 59 1.690 20.676 9.932 1.00 0.00 C ATOM 0 H ALA A 59 2.734 18.334 10.112 1.00 0.00 H new ATOM 0 HA ALA A 59 -0.022 19.415 10.006 1.00 0.00 H new ATOM 0 HB1 ALA A 59 1.139 21.509 9.496 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.733 20.796 11.015 1.00 0.00 H new ATOM 0 HB3 ALA A 59 2.702 20.660 9.529 1.00 0.00 H new ATOM 721 N VAL A 60 0.300 17.995 7.728 1.00 0.00 N ATOM 722 CA VAL A 60 0.112 17.655 6.327 1.00 0.00 C ATOM 723 C VAL A 60 -1.382 17.683 5.997 1.00 0.00 C ATOM 724 O VAL A 60 -2.220 17.518 6.882 1.00 0.00 O ATOM 725 CB VAL A 60 0.767 16.306 6.023 1.00 0.00 C ATOM 726 CG1 VAL A 60 2.275 16.361 6.270 1.00 0.00 C ATOM 727 CG2 VAL A 60 0.118 15.186 6.839 1.00 0.00 C ATOM 0 H VAL A 60 -0.023 17.286 8.386 1.00 0.00 H new ATOM 0 HA VAL A 60 0.601 18.389 5.686 1.00 0.00 H new ATOM 0 HB VAL A 60 0.609 16.087 4.967 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.716 15.390 6.046 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.722 17.119 5.627 1.00 0.00 H new ATOM 0 HG13 VAL A 60 2.464 16.614 7.313 1.00 0.00 H new ATOM 0 HG21 VAL A 60 0.602 14.238 6.604 1.00 0.00 H new ATOM 0 HG22 VAL A 60 0.231 15.398 7.902 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -0.942 15.123 6.592 1.00 0.00 H new ATOM 737 N PRO A 61 -1.677 17.897 4.687 1.00 0.00 N ATOM 738 CA PRO A 61 -3.055 17.948 4.229 1.00 0.00 C ATOM 739 C PRO A 61 -3.667 16.547 4.174 1.00 0.00 C ATOM 740 O PRO A 61 -2.955 15.562 3.979 1.00 0.00 O ATOM 741 CB PRO A 61 -2.993 18.623 2.869 1.00 0.00 C ATOM 742 CG PRO A 61 -1.548 18.506 2.411 1.00 0.00 C ATOM 743 CD PRO A 61 -0.711 18.096 3.611 1.00 0.00 C ATOM 0 HA PRO A 61 -3.703 18.505 4.906 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -3.667 18.140 2.162 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -3.298 19.667 2.937 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -1.459 17.768 1.613 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -1.197 19.456 2.007 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -0.150 17.184 3.409 1.00 0.00 H new ATOM 0 HD3 PRO A 61 0.016 18.867 3.869 1.00 0.00 H new ATOM 751 N ALA A 62 -4.979 16.501 4.348 1.00 0.00 N ATOM 752 CA ALA A 62 -5.695 15.237 4.320 1.00 0.00 C ATOM 753 C ALA A 62 -5.296 14.458 3.065 1.00 0.00 C ATOM 754 O ALA A 62 -5.368 14.982 1.955 1.00 0.00 O ATOM 755 CB ALA A 62 -7.200 15.500 4.388 1.00 0.00 C ATOM 0 H ALA A 62 -5.566 17.320 4.509 1.00 0.00 H new ATOM 0 HA ALA A 62 -5.431 14.628 5.185 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.736 14.551 4.367 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.435 16.030 5.311 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -7.502 16.107 3.534 1.00 0.00 H new ATOM 761 N GLY A 63 -4.883 13.218 3.284 1.00 0.00 N ATOM 762 CA GLY A 63 -4.472 12.361 2.185 1.00 0.00 C ATOM 763 C GLY A 63 -3.285 12.966 1.432 1.00 0.00 C ATOM 764 O GLY A 63 -3.356 13.181 0.223 1.00 0.00 O ATOM 0 H GLY A 63 -4.824 12.786 4.206 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.201 11.377 2.568 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.307 12.217 1.499 1.00 0.00 H new ATOM 768 N SER A 64 -2.221 13.224 2.179 1.00 0.00 N ATOM 769 CA SER A 64 -1.021 13.800 1.597 1.00 0.00 C ATOM 770 C SER A 64 -0.180 12.703 0.939 1.00 0.00 C ATOM 771 O SER A 64 0.929 12.961 0.475 1.00 0.00 O ATOM 772 CB SER A 64 -0.196 14.538 2.654 1.00 0.00 C ATOM 773 OG SER A 64 0.758 15.418 2.067 1.00 0.00 O ATOM 0 H SER A 64 -2.165 13.045 3.182 1.00 0.00 H new ATOM 0 HA SER A 64 -1.322 14.523 0.839 1.00 0.00 H new ATOM 0 HB2 SER A 64 -0.863 15.106 3.303 1.00 0.00 H new ATOM 0 HB3 SER A 64 0.319 13.812 3.284 1.00 0.00 H new ATOM 0 HG SER A 64 1.197 14.970 1.314 1.00 0.00 H new ATOM 779 N GLU A 65 -0.741 11.503 0.920 1.00 0.00 N ATOM 780 CA GLU A 65 -0.057 10.367 0.326 1.00 0.00 C ATOM 781 C GLU A 65 1.438 10.422 0.645 1.00 0.00 C ATOM 782 O GLU A 65 2.253 10.710 -0.231 1.00 0.00 O ATOM 783 CB GLU A 65 -0.295 10.312 -1.184 1.00 0.00 C ATOM 784 CG GLU A 65 -1.786 10.419 -1.509 1.00 0.00 C ATOM 785 CD GLU A 65 -2.007 11.155 -2.832 1.00 0.00 C ATOM 786 OE1 GLU A 65 -1.197 10.920 -3.754 1.00 0.00 O ATOM 787 OE2 GLU A 65 -2.981 11.936 -2.891 1.00 0.00 O ATOM 0 H GLU A 65 -1.661 11.293 1.306 1.00 0.00 H new ATOM 0 HA GLU A 65 -0.467 9.454 0.758 1.00 0.00 H new ATOM 0 HB2 GLU A 65 0.246 11.124 -1.671 1.00 0.00 H new ATOM 0 HB3 GLU A 65 0.102 9.379 -1.584 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -2.222 9.422 -1.566 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -2.300 10.946 -0.705 1.00 0.00 H new ATOM 794 N THR A 66 1.754 10.141 1.901 1.00 0.00 N ATOM 795 CA THR A 66 3.137 10.155 2.346 1.00 0.00 C ATOM 796 C THR A 66 3.417 8.957 3.255 1.00 0.00 C ATOM 797 O THR A 66 4.150 8.045 2.878 1.00 0.00 O ATOM 798 CB THR A 66 3.404 11.504 3.017 1.00 0.00 C ATOM 799 OG1 THR A 66 2.542 11.503 4.152 1.00 0.00 O ATOM 800 CG2 THR A 66 2.913 12.684 2.177 1.00 0.00 C ATOM 0 H THR A 66 1.076 9.902 2.624 1.00 0.00 H new ATOM 0 HA THR A 66 3.824 10.052 1.506 1.00 0.00 H new ATOM 0 HB THR A 66 4.473 11.612 3.203 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.077 11.427 4.969 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.127 13.616 2.699 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.423 12.682 1.214 1.00 0.00 H new ATOM 0 HG23 THR A 66 1.838 12.596 2.019 1.00 0.00 H new ATOM 808 N HIS A 67 2.818 8.999 4.436 1.00 0.00 N ATOM 809 CA HIS A 67 2.994 7.928 5.403 1.00 0.00 C ATOM 810 C HIS A 67 1.990 6.810 5.117 1.00 0.00 C ATOM 811 O HIS A 67 0.840 6.876 5.550 1.00 0.00 O ATOM 812 CB HIS A 67 2.893 8.465 6.832 1.00 0.00 C ATOM 813 CG HIS A 67 4.227 8.787 7.462 1.00 0.00 C ATOM 814 ND1 HIS A 67 4.426 8.795 8.832 1.00 0.00 N ATOM 815 CD2 HIS A 67 5.425 9.111 6.897 1.00 0.00 C ATOM 816 CE1 HIS A 67 5.691 9.111 9.069 1.00 0.00 C ATOM 817 NE2 HIS A 67 6.308 9.307 7.868 1.00 0.00 N ATOM 0 H HIS A 67 2.210 9.758 4.745 1.00 0.00 H new ATOM 0 HA HIS A 67 3.994 7.505 5.306 1.00 0.00 H new ATOM 0 HB2 HIS A 67 2.278 9.365 6.829 1.00 0.00 H new ATOM 0 HB3 HIS A 67 2.379 7.729 7.450 1.00 0.00 H new ATOM 0 HD1 HIS A 67 3.719 8.592 9.539 1.00 0.00 H new ATOM 0 HD2 HIS A 67 5.622 9.194 5.838 1.00 0.00 H new ATOM 0 HE1 HIS A 67 6.152 9.198 10.042 1.00 0.00 H new ATOM 825 N PHE A 68 2.460 5.807 4.390 1.00 0.00 N ATOM 826 CA PHE A 68 1.618 4.676 4.041 1.00 0.00 C ATOM 827 C PHE A 68 2.080 3.407 4.760 1.00 0.00 C ATOM 828 O PHE A 68 3.098 3.415 5.450 1.00 0.00 O ATOM 829 CB PHE A 68 1.749 4.469 2.531 1.00 0.00 C ATOM 830 CG PHE A 68 0.735 5.260 1.704 1.00 0.00 C ATOM 831 CD1 PHE A 68 -0.597 5.037 1.866 1.00 0.00 C ATOM 832 CD2 PHE A 68 1.164 6.188 0.806 1.00 0.00 C ATOM 833 CE1 PHE A 68 -1.539 5.772 1.098 1.00 0.00 C ATOM 834 CE2 PHE A 68 0.222 6.922 0.038 1.00 0.00 C ATOM 835 CZ PHE A 68 -1.110 6.699 0.201 1.00 0.00 C ATOM 0 H PHE A 68 3.414 5.754 4.033 1.00 0.00 H new ATOM 0 HA PHE A 68 0.588 4.874 4.336 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.755 4.753 2.222 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.635 3.408 2.309 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.938 4.301 2.579 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.221 6.366 0.677 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.596 5.594 1.227 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.563 7.657 -0.676 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.827 7.258 -0.382 1.00 0.00 H new ATOM 845 N ARG A 69 1.309 2.345 4.573 1.00 0.00 N ATOM 846 CA ARG A 69 1.627 1.071 5.195 1.00 0.00 C ATOM 847 C ARG A 69 1.034 -0.080 4.380 1.00 0.00 C ATOM 848 O ARG A 69 -0.182 -0.263 4.352 1.00 0.00 O ATOM 849 CB ARG A 69 1.086 1.006 6.625 1.00 0.00 C ATOM 850 CG ARG A 69 1.975 0.128 7.508 1.00 0.00 C ATOM 851 CD ARG A 69 2.198 0.775 8.877 1.00 0.00 C ATOM 852 NE ARG A 69 2.849 2.094 8.713 1.00 0.00 N ATOM 853 CZ ARG A 69 3.183 2.898 9.731 1.00 0.00 C ATOM 854 NH1 ARG A 69 2.929 2.523 10.992 1.00 0.00 N ATOM 855 NH2 ARG A 69 3.772 4.077 9.488 1.00 0.00 N ATOM 0 H ARG A 69 0.465 2.341 4.000 1.00 0.00 H new ATOM 0 HA ARG A 69 2.713 0.978 5.225 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.031 2.011 7.043 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.071 0.609 6.616 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.513 -0.851 7.635 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.935 -0.033 7.017 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.245 0.892 9.393 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.819 0.128 9.497 1.00 0.00 H new ATOM 0 HE ARG A 69 3.056 2.411 7.766 1.00 0.00 H new ATOM 0 HH11 ARG A 69 2.481 1.625 11.177 1.00 0.00 H new ATOM 0 HH12 ARG A 69 3.183 3.135 11.767 1.00 0.00 H new ATOM 0 HH21 ARG A 69 3.966 4.362 8.528 1.00 0.00 H new ATOM 0 HH22 ARG A 69 4.026 4.689 10.263 1.00 0.00 H new ATOM 869 N VAL A 70 1.920 -0.825 3.737 1.00 0.00 N ATOM 870 CA VAL A 70 1.500 -1.954 2.923 1.00 0.00 C ATOM 871 C VAL A 70 1.992 -3.252 3.566 1.00 0.00 C ATOM 872 O VAL A 70 3.126 -3.325 4.036 1.00 0.00 O ATOM 873 CB VAL A 70 1.992 -1.774 1.485 1.00 0.00 C ATOM 874 CG1 VAL A 70 3.367 -2.417 1.293 1.00 0.00 C ATOM 875 CG2 VAL A 70 0.980 -2.336 0.485 1.00 0.00 C ATOM 0 H VAL A 70 2.928 -0.669 3.763 1.00 0.00 H new ATOM 0 HA VAL A 70 0.412 -2.007 2.876 1.00 0.00 H new ATOM 0 HB VAL A 70 2.092 -0.705 1.296 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.694 -2.275 0.263 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.084 -1.951 1.969 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.304 -3.483 1.510 1.00 0.00 H new ATOM 0 HG21 VAL A 70 1.354 -2.195 -0.529 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.834 -3.400 0.674 1.00 0.00 H new ATOM 0 HG23 VAL A 70 0.030 -1.814 0.597 1.00 0.00 H new ATOM 885 N ALA A 71 1.114 -4.245 3.565 1.00 0.00 N ATOM 886 CA ALA A 71 1.445 -5.536 4.142 1.00 0.00 C ATOM 887 C ALA A 71 1.382 -6.608 3.053 1.00 0.00 C ATOM 888 O ALA A 71 0.304 -7.094 2.715 1.00 0.00 O ATOM 889 CB ALA A 71 0.498 -5.833 5.307 1.00 0.00 C ATOM 0 H ALA A 71 0.174 -4.181 3.174 1.00 0.00 H new ATOM 0 HA ALA A 71 2.460 -5.529 4.540 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.747 -6.802 5.740 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.602 -5.059 6.067 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -0.530 -5.850 4.945 1.00 0.00 H new ATOM 895 N VAL A 72 2.553 -6.946 2.532 1.00 0.00 N ATOM 896 CA VAL A 72 2.645 -7.952 1.487 1.00 0.00 C ATOM 897 C VAL A 72 2.902 -9.319 2.123 1.00 0.00 C ATOM 898 O VAL A 72 3.735 -9.445 3.018 1.00 0.00 O ATOM 899 CB VAL A 72 3.718 -7.554 0.471 1.00 0.00 C ATOM 900 CG1 VAL A 72 5.113 -7.614 1.095 1.00 0.00 C ATOM 901 CG2 VAL A 72 3.639 -8.430 -0.781 1.00 0.00 C ATOM 0 H VAL A 72 3.446 -6.541 2.814 1.00 0.00 H new ATOM 0 HA VAL A 72 1.706 -8.020 0.938 1.00 0.00 H new ATOM 0 HB VAL A 72 3.530 -6.523 0.171 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.857 -7.327 0.352 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.163 -6.929 1.942 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.315 -8.629 1.437 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.412 -8.126 -1.487 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.789 -9.474 -0.505 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.659 -8.315 -1.244 1.00 0.00 H new ATOM 911 N VAL A 73 2.169 -10.310 1.635 1.00 0.00 N ATOM 912 CA VAL A 73 2.307 -11.664 2.144 1.00 0.00 C ATOM 913 C VAL A 73 2.481 -12.630 0.971 1.00 0.00 C ATOM 914 O VAL A 73 1.508 -13.211 0.491 1.00 0.00 O ATOM 915 CB VAL A 73 1.112 -12.012 3.034 1.00 0.00 C ATOM 916 CG1 VAL A 73 1.167 -13.476 3.476 1.00 0.00 C ATOM 917 CG2 VAL A 73 1.037 -11.077 4.242 1.00 0.00 C ATOM 0 H VAL A 73 1.478 -10.202 0.893 1.00 0.00 H new ATOM 0 HA VAL A 73 3.196 -11.749 2.769 1.00 0.00 H new ATOM 0 HB VAL A 73 0.204 -11.873 2.447 1.00 0.00 H new ATOM 0 HG11 VAL A 73 0.307 -13.698 4.107 1.00 0.00 H new ATOM 0 HG12 VAL A 73 1.149 -14.122 2.598 1.00 0.00 H new ATOM 0 HG13 VAL A 73 2.084 -13.652 4.038 1.00 0.00 H new ATOM 0 HG21 VAL A 73 0.179 -11.346 4.858 1.00 0.00 H new ATOM 0 HG22 VAL A 73 1.950 -11.170 4.831 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.929 -10.048 3.899 1.00 0.00 H new ATOM 927 N SER A 74 3.726 -12.772 0.542 1.00 0.00 N ATOM 928 CA SER A 74 4.040 -13.658 -0.566 1.00 0.00 C ATOM 929 C SER A 74 5.229 -14.550 -0.203 1.00 0.00 C ATOM 930 O SER A 74 5.919 -14.299 0.783 1.00 0.00 O ATOM 931 CB SER A 74 4.341 -12.864 -1.839 1.00 0.00 C ATOM 932 OG SER A 74 3.441 -13.187 -2.895 1.00 0.00 O ATOM 0 H SER A 74 4.530 -12.288 0.942 1.00 0.00 H new ATOM 0 HA SER A 74 3.169 -14.285 -0.759 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.280 -11.797 -1.624 1.00 0.00 H new ATOM 0 HB3 SER A 74 5.363 -13.066 -2.159 1.00 0.00 H new ATOM 0 HG SER A 74 3.665 -12.658 -3.689 1.00 0.00 H new ATOM 938 N SER A 75 5.431 -15.573 -1.020 1.00 0.00 N ATOM 939 CA SER A 75 6.525 -16.504 -0.797 1.00 0.00 C ATOM 940 C SER A 75 7.782 -16.017 -1.522 1.00 0.00 C ATOM 941 O SER A 75 8.843 -16.629 -1.411 1.00 0.00 O ATOM 942 CB SER A 75 6.154 -17.912 -1.266 1.00 0.00 C ATOM 943 OG SER A 75 5.901 -17.959 -2.667 1.00 0.00 O ATOM 0 H SER A 75 4.856 -15.778 -1.837 1.00 0.00 H new ATOM 0 HA SER A 75 6.724 -16.548 0.274 1.00 0.00 H new ATOM 0 HB2 SER A 75 6.962 -18.601 -1.020 1.00 0.00 H new ATOM 0 HB3 SER A 75 5.270 -18.253 -0.726 1.00 0.00 H new ATOM 0 HG SER A 75 5.669 -18.875 -2.927 1.00 0.00 H new ATOM 949 N ARG A 76 7.621 -14.920 -2.247 1.00 0.00 N ATOM 950 CA ARG A 76 8.729 -14.344 -2.989 1.00 0.00 C ATOM 951 C ARG A 76 9.861 -13.954 -2.036 1.00 0.00 C ATOM 952 O ARG A 76 11.029 -13.950 -2.422 1.00 0.00 O ATOM 953 CB ARG A 76 8.284 -13.108 -3.774 1.00 0.00 C ATOM 954 CG ARG A 76 7.326 -13.492 -4.904 1.00 0.00 C ATOM 955 CD ARG A 76 7.848 -12.999 -6.255 1.00 0.00 C ATOM 956 NE ARG A 76 6.720 -12.538 -7.095 1.00 0.00 N ATOM 957 CZ ARG A 76 5.742 -13.336 -7.545 1.00 0.00 C ATOM 958 NH1 ARG A 76 5.748 -14.640 -7.238 1.00 0.00 N ATOM 959 NH2 ARG A 76 4.759 -12.830 -8.301 1.00 0.00 N ATOM 0 H ARG A 76 6.739 -14.415 -2.336 1.00 0.00 H new ATOM 0 HA ARG A 76 9.084 -15.098 -3.692 1.00 0.00 H new ATOM 0 HB2 ARG A 76 7.795 -12.402 -3.102 1.00 0.00 H new ATOM 0 HB3 ARG A 76 9.156 -12.602 -4.188 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.204 -14.575 -4.930 1.00 0.00 H new ATOM 0 HG3 ARG A 76 6.342 -13.065 -4.712 1.00 0.00 H new ATOM 0 HD2 ARG A 76 8.557 -12.185 -6.105 1.00 0.00 H new ATOM 0 HD3 ARG A 76 8.385 -13.801 -6.761 1.00 0.00 H new ATOM 0 HE ARG A 76 6.685 -11.550 -7.347 1.00 0.00 H new ATOM 0 HH11 ARG A 76 6.497 -15.025 -6.662 1.00 0.00 H new ATOM 0 HH12 ARG A 76 5.004 -15.248 -7.580 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.755 -11.837 -8.534 1.00 0.00 H new ATOM 0 HH22 ARG A 76 4.015 -13.438 -8.643 1.00 0.00 H new ATOM 973 N PHE A 77 9.474 -13.634 -0.809 1.00 0.00 N ATOM 974 CA PHE A 77 10.442 -13.243 0.202 1.00 0.00 C ATOM 975 C PHE A 77 10.803 -14.427 1.102 1.00 0.00 C ATOM 976 O PHE A 77 10.953 -14.267 2.312 1.00 0.00 O ATOM 977 CB PHE A 77 9.785 -12.153 1.051 1.00 0.00 C ATOM 978 CG PHE A 77 9.094 -11.060 0.235 1.00 0.00 C ATOM 979 CD1 PHE A 77 9.784 -10.388 -0.725 1.00 0.00 C ATOM 980 CD2 PHE A 77 7.788 -10.759 0.469 1.00 0.00 C ATOM 981 CE1 PHE A 77 9.143 -9.374 -1.483 1.00 0.00 C ATOM 982 CE2 PHE A 77 7.146 -9.744 -0.289 1.00 0.00 C ATOM 983 CZ PHE A 77 7.837 -9.073 -1.249 1.00 0.00 C ATOM 0 H PHE A 77 8.504 -13.638 -0.493 1.00 0.00 H new ATOM 0 HA PHE A 77 11.357 -12.891 -0.274 1.00 0.00 H new ATOM 0 HB2 PHE A 77 9.053 -12.615 1.714 1.00 0.00 H new ATOM 0 HB3 PHE A 77 10.544 -11.694 1.685 1.00 0.00 H new ATOM 0 HD1 PHE A 77 10.821 -10.626 -0.911 1.00 0.00 H new ATOM 0 HD2 PHE A 77 7.239 -11.292 1.231 1.00 0.00 H new ATOM 0 HE1 PHE A 77 9.692 -8.841 -2.246 1.00 0.00 H new ATOM 0 HE2 PHE A 77 6.109 -9.505 -0.103 1.00 0.00 H new ATOM 0 HZ PHE A 77 7.349 -8.301 -1.826 1.00 0.00 H new ATOM 993 N GLU A 78 10.931 -15.587 0.476 1.00 0.00 N ATOM 994 CA GLU A 78 11.271 -16.797 1.205 1.00 0.00 C ATOM 995 C GLU A 78 12.789 -16.918 1.355 1.00 0.00 C ATOM 996 O GLU A 78 13.465 -17.430 0.464 1.00 0.00 O ATOM 997 CB GLU A 78 10.688 -18.034 0.518 1.00 0.00 C ATOM 998 CG GLU A 78 9.415 -18.504 1.224 1.00 0.00 C ATOM 999 CD GLU A 78 9.391 -20.029 1.354 1.00 0.00 C ATOM 1000 OE1 GLU A 78 10.228 -20.546 2.125 1.00 0.00 O ATOM 1001 OE2 GLU A 78 8.537 -20.642 0.679 1.00 0.00 O ATOM 0 H GLU A 78 10.805 -15.715 -0.528 1.00 0.00 H new ATOM 0 HA GLU A 78 10.831 -16.733 2.200 1.00 0.00 H new ATOM 0 HB2 GLU A 78 10.467 -17.805 -0.524 1.00 0.00 H new ATOM 0 HB3 GLU A 78 11.426 -18.836 0.518 1.00 0.00 H new ATOM 0 HG2 GLU A 78 9.355 -18.050 2.213 1.00 0.00 H new ATOM 0 HG3 GLU A 78 8.541 -18.169 0.666 1.00 0.00 H new ATOM 1008 N GLY A 79 13.280 -16.437 2.488 1.00 0.00 N ATOM 1009 CA GLY A 79 14.705 -16.484 2.765 1.00 0.00 C ATOM 1010 C GLY A 79 15.380 -15.161 2.399 1.00 0.00 C ATOM 1011 O GLY A 79 16.251 -14.683 3.123 1.00 0.00 O ATOM 0 H GLY A 79 12.716 -16.013 3.225 1.00 0.00 H new ATOM 0 HA2 GLY A 79 14.867 -16.698 3.821 1.00 0.00 H new ATOM 0 HA3 GLY A 79 15.162 -17.297 2.201 1.00 0.00 H new ATOM 1015 N MET A 80 14.950 -14.606 1.274 1.00 0.00 N ATOM 1016 CA MET A 80 15.501 -13.347 0.803 1.00 0.00 C ATOM 1017 C MET A 80 15.777 -12.398 1.970 1.00 0.00 C ATOM 1018 O MET A 80 15.083 -12.439 2.985 1.00 0.00 O ATOM 1019 CB MET A 80 14.518 -12.691 -0.168 1.00 0.00 C ATOM 1020 CG MET A 80 14.347 -13.538 -1.431 1.00 0.00 C ATOM 1021 SD MET A 80 14.997 -12.664 -2.845 1.00 0.00 S ATOM 1022 CE MET A 80 13.661 -11.518 -3.142 1.00 0.00 C ATOM 0 H MET A 80 14.227 -15.006 0.676 1.00 0.00 H new ATOM 0 HA MET A 80 16.444 -13.552 0.296 1.00 0.00 H new ATOM 0 HB2 MET A 80 13.552 -12.560 0.320 1.00 0.00 H new ATOM 0 HB3 MET A 80 14.876 -11.697 -0.438 1.00 0.00 H new ATOM 0 HG2 MET A 80 14.864 -14.490 -1.313 1.00 0.00 H new ATOM 0 HG3 MET A 80 13.292 -13.765 -1.587 1.00 0.00 H new ATOM 0 HE1 MET A 80 13.284 -11.654 -4.156 1.00 0.00 H new ATOM 0 HE2 MET A 80 12.858 -11.702 -2.428 1.00 0.00 H new ATOM 0 HE3 MET A 80 14.024 -10.497 -3.024 1.00 0.00 H new ATOM 1032 N SER A 81 16.790 -11.564 1.787 1.00 0.00 N ATOM 1033 CA SER A 81 17.166 -10.606 2.813 1.00 0.00 C ATOM 1034 C SER A 81 15.987 -9.680 3.121 1.00 0.00 C ATOM 1035 O SER A 81 14.961 -9.730 2.445 1.00 0.00 O ATOM 1036 CB SER A 81 18.385 -9.788 2.382 1.00 0.00 C ATOM 1037 OG SER A 81 19.530 -10.075 3.181 1.00 0.00 O ATOM 0 H SER A 81 17.362 -11.532 0.943 1.00 0.00 H new ATOM 0 HA SER A 81 17.432 -11.157 3.715 1.00 0.00 H new ATOM 0 HB2 SER A 81 18.611 -9.997 1.336 1.00 0.00 H new ATOM 0 HB3 SER A 81 18.152 -8.726 2.451 1.00 0.00 H new ATOM 0 HG SER A 81 20.287 -9.534 2.873 1.00 0.00 H new ATOM 1043 N PRO A 82 16.179 -8.835 4.168 1.00 0.00 N ATOM 1044 CA PRO A 82 15.144 -7.899 4.574 1.00 0.00 C ATOM 1045 C PRO A 82 15.054 -6.724 3.598 1.00 0.00 C ATOM 1046 O PRO A 82 13.961 -6.249 3.292 1.00 0.00 O ATOM 1047 CB PRO A 82 15.528 -7.473 5.982 1.00 0.00 C ATOM 1048 CG PRO A 82 17.000 -7.822 6.136 1.00 0.00 C ATOM 1049 CD PRO A 82 17.382 -8.747 4.992 1.00 0.00 C ATOM 0 HA PRO A 82 14.149 -8.343 4.564 1.00 0.00 H new ATOM 0 HB2 PRO A 82 15.363 -6.405 6.126 1.00 0.00 H new ATOM 0 HB3 PRO A 82 14.924 -7.992 6.726 1.00 0.00 H new ATOM 0 HG2 PRO A 82 17.610 -6.919 6.117 1.00 0.00 H new ATOM 0 HG3 PRO A 82 17.179 -8.307 7.095 1.00 0.00 H new ATOM 0 HD2 PRO A 82 18.223 -8.348 4.424 1.00 0.00 H new ATOM 0 HD3 PRO A 82 17.683 -9.728 5.360 1.00 0.00 H new ATOM 1057 N LEU A 83 16.217 -6.290 3.136 1.00 0.00 N ATOM 1058 CA LEU A 83 16.283 -5.180 2.201 1.00 0.00 C ATOM 1059 C LEU A 83 15.745 -5.631 0.841 1.00 0.00 C ATOM 1060 O LEU A 83 14.785 -5.058 0.329 1.00 0.00 O ATOM 1061 CB LEU A 83 17.703 -4.612 2.143 1.00 0.00 C ATOM 1062 CG LEU A 83 17.824 -3.093 2.281 1.00 0.00 C ATOM 1063 CD1 LEU A 83 17.410 -2.389 0.987 1.00 0.00 C ATOM 1064 CD2 LEU A 83 17.030 -2.587 3.488 1.00 0.00 C ATOM 0 H LEU A 83 17.121 -6.687 3.392 1.00 0.00 H new ATOM 0 HA LEU A 83 15.650 -4.360 2.539 1.00 0.00 H new ATOM 0 HB2 LEU A 83 18.291 -5.077 2.934 1.00 0.00 H new ATOM 0 HB3 LEU A 83 18.153 -4.908 1.195 1.00 0.00 H new ATOM 0 HG LEU A 83 18.871 -2.849 2.459 1.00 0.00 H new ATOM 0 HD11 LEU A 83 17.506 -1.311 1.113 1.00 0.00 H new ATOM 0 HD12 LEU A 83 18.055 -2.718 0.172 1.00 0.00 H new ATOM 0 HD13 LEU A 83 16.375 -2.637 0.753 1.00 0.00 H new ATOM 0 HD21 LEU A 83 17.133 -1.504 3.563 1.00 0.00 H new ATOM 0 HD22 LEU A 83 15.978 -2.844 3.365 1.00 0.00 H new ATOM 0 HD23 LEU A 83 17.413 -3.052 4.396 1.00 0.00 H new ATOM 1076 N GLN A 84 16.388 -6.653 0.296 1.00 0.00 N ATOM 1077 CA GLN A 84 15.986 -7.188 -0.994 1.00 0.00 C ATOM 1078 C GLN A 84 14.460 -7.193 -1.114 1.00 0.00 C ATOM 1079 O GLN A 84 13.918 -6.927 -2.186 1.00 0.00 O ATOM 1080 CB GLN A 84 16.557 -8.591 -1.208 1.00 0.00 C ATOM 1081 CG GLN A 84 17.898 -8.530 -1.942 1.00 0.00 C ATOM 1082 CD GLN A 84 18.102 -9.770 -2.815 1.00 0.00 C ATOM 1083 OE1 GLN A 84 17.762 -10.882 -2.448 1.00 0.00 O ATOM 1084 NE2 GLN A 84 18.675 -9.517 -3.988 1.00 0.00 N ATOM 0 H GLN A 84 17.185 -7.125 0.724 1.00 0.00 H new ATOM 0 HA GLN A 84 16.391 -6.544 -1.775 1.00 0.00 H new ATOM 0 HB2 GLN A 84 16.687 -9.085 -0.245 1.00 0.00 H new ATOM 0 HB3 GLN A 84 15.851 -9.191 -1.782 1.00 0.00 H new ATOM 0 HG2 GLN A 84 17.937 -7.634 -2.562 1.00 0.00 H new ATOM 0 HG3 GLN A 84 18.710 -8.453 -1.218 1.00 0.00 H new ATOM 0 HE21 GLN A 84 18.935 -8.562 -4.233 1.00 0.00 H new ATOM 0 HE22 GLN A 84 18.854 -10.278 -4.643 1.00 0.00 H new ATOM 1093 N ARG A 85 13.812 -7.498 0.000 1.00 0.00 N ATOM 1094 CA ARG A 85 12.360 -7.541 0.032 1.00 0.00 C ATOM 1095 C ARG A 85 11.779 -6.188 -0.383 1.00 0.00 C ATOM 1096 O ARG A 85 11.177 -6.067 -1.448 1.00 0.00 O ATOM 1097 CB ARG A 85 11.851 -7.899 1.430 1.00 0.00 C ATOM 1098 CG ARG A 85 12.011 -9.396 1.705 1.00 0.00 C ATOM 1099 CD ARG A 85 11.756 -9.713 3.180 1.00 0.00 C ATOM 1100 NE ARG A 85 12.495 -10.935 3.570 1.00 0.00 N ATOM 1101 CZ ARG A 85 12.593 -11.384 4.828 1.00 0.00 C ATOM 1102 NH1 ARG A 85 12.000 -10.715 5.826 1.00 0.00 N ATOM 1103 NH2 ARG A 85 13.285 -12.502 5.089 1.00 0.00 N ATOM 0 H ARG A 85 14.265 -7.718 0.887 1.00 0.00 H new ATOM 0 HA ARG A 85 12.036 -8.310 -0.669 1.00 0.00 H new ATOM 0 HB2 ARG A 85 12.400 -7.327 2.178 1.00 0.00 H new ATOM 0 HB3 ARG A 85 10.802 -7.619 1.522 1.00 0.00 H new ATOM 0 HG2 ARG A 85 11.316 -9.960 1.083 1.00 0.00 H new ATOM 0 HG3 ARG A 85 13.016 -9.715 1.429 1.00 0.00 H new ATOM 0 HD2 ARG A 85 12.071 -8.874 3.801 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.689 -9.853 3.351 1.00 0.00 H new ATOM 0 HE ARG A 85 12.959 -11.468 2.835 1.00 0.00 H new ATOM 0 HH11 ARG A 85 11.474 -9.864 5.628 1.00 0.00 H new ATOM 0 HH12 ARG A 85 12.075 -11.057 6.784 1.00 0.00 H new ATOM 0 HH21 ARG A 85 13.737 -13.011 4.329 1.00 0.00 H new ATOM 0 HH22 ARG A 85 13.359 -12.844 6.047 1.00 0.00 H new ATOM 1117 N HIS A 86 11.981 -5.203 0.481 1.00 0.00 N ATOM 1118 CA HIS A 86 11.485 -3.863 0.217 1.00 0.00 C ATOM 1119 C HIS A 86 11.895 -3.432 -1.192 1.00 0.00 C ATOM 1120 O HIS A 86 11.110 -2.814 -1.910 1.00 0.00 O ATOM 1121 CB HIS A 86 11.956 -2.887 1.297 1.00 0.00 C ATOM 1122 CG HIS A 86 11.323 -3.115 2.649 1.00 0.00 C ATOM 1123 ND1 HIS A 86 11.093 -2.091 3.551 1.00 0.00 N ATOM 1124 CD2 HIS A 86 10.875 -4.258 3.242 1.00 0.00 C ATOM 1125 CE1 HIS A 86 10.532 -2.606 4.635 1.00 0.00 C ATOM 1126 NE2 HIS A 86 10.398 -3.950 4.442 1.00 0.00 N ATOM 0 H HIS A 86 12.481 -5.307 1.364 1.00 0.00 H new ATOM 0 HA HIS A 86 10.396 -3.860 0.257 1.00 0.00 H new ATOM 0 HB2 HIS A 86 13.039 -2.966 1.396 1.00 0.00 H new ATOM 0 HB3 HIS A 86 11.739 -1.869 0.972 1.00 0.00 H new ATOM 0 HD2 HIS A 86 10.903 -5.247 2.809 1.00 0.00 H new ATOM 0 HE1 HIS A 86 10.233 -2.058 5.517 1.00 0.00 H new ATOM 0 HE2 HIS A 86 9.998 -4.609 5.109 1.00 0.00 H new ATOM 1134 N ARG A 87 13.125 -3.774 -1.546 1.00 0.00 N ATOM 1135 CA ARG A 87 13.650 -3.430 -2.857 1.00 0.00 C ATOM 1136 C ARG A 87 12.698 -3.913 -3.953 1.00 0.00 C ATOM 1137 O ARG A 87 12.267 -3.127 -4.796 1.00 0.00 O ATOM 1138 CB ARG A 87 15.030 -4.054 -3.079 1.00 0.00 C ATOM 1139 CG ARG A 87 15.715 -3.447 -4.305 1.00 0.00 C ATOM 1140 CD ARG A 87 16.998 -4.206 -4.648 1.00 0.00 C ATOM 1141 NE ARG A 87 18.136 -3.264 -4.732 1.00 0.00 N ATOM 1142 CZ ARG A 87 18.259 -2.315 -5.670 1.00 0.00 C ATOM 1143 NH1 ARG A 87 17.314 -2.177 -6.610 1.00 0.00 N ATOM 1144 NH2 ARG A 87 19.326 -1.505 -5.668 1.00 0.00 N ATOM 0 H ARG A 87 13.774 -4.286 -0.948 1.00 0.00 H new ATOM 0 HA ARG A 87 13.743 -2.345 -2.903 1.00 0.00 H new ATOM 0 HB2 ARG A 87 15.650 -3.897 -2.196 1.00 0.00 H new ATOM 0 HB3 ARG A 87 14.929 -5.131 -3.210 1.00 0.00 H new ATOM 0 HG2 ARG A 87 15.035 -3.473 -5.156 1.00 0.00 H new ATOM 0 HG3 ARG A 87 15.948 -2.399 -4.114 1.00 0.00 H new ATOM 0 HD2 ARG A 87 17.197 -4.963 -3.889 1.00 0.00 H new ATOM 0 HD3 ARG A 87 16.878 -4.730 -5.596 1.00 0.00 H new ATOM 0 HE ARG A 87 18.873 -3.342 -4.032 1.00 0.00 H new ATOM 0 HH11 ARG A 87 16.502 -2.794 -6.611 1.00 0.00 H new ATOM 0 HH12 ARG A 87 17.407 -1.455 -7.324 1.00 0.00 H new ATOM 0 HH21 ARG A 87 20.045 -1.611 -4.952 1.00 0.00 H new ATOM 0 HH22 ARG A 87 19.419 -0.783 -6.382 1.00 0.00 H new ATOM 1158 N LEU A 88 12.398 -5.202 -3.906 1.00 0.00 N ATOM 1159 CA LEU A 88 11.504 -5.799 -4.885 1.00 0.00 C ATOM 1160 C LEU A 88 10.256 -4.927 -5.027 1.00 0.00 C ATOM 1161 O LEU A 88 9.681 -4.831 -6.111 1.00 0.00 O ATOM 1162 CB LEU A 88 11.200 -7.253 -4.517 1.00 0.00 C ATOM 1163 CG LEU A 88 11.674 -8.310 -5.516 1.00 0.00 C ATOM 1164 CD1 LEU A 88 12.725 -9.226 -4.887 1.00 0.00 C ATOM 1165 CD2 LEU A 88 10.491 -9.099 -6.082 1.00 0.00 C ATOM 0 H LEU A 88 12.758 -5.850 -3.206 1.00 0.00 H new ATOM 0 HA LEU A 88 11.981 -5.836 -5.864 1.00 0.00 H new ATOM 0 HB2 LEU A 88 11.656 -7.465 -3.550 1.00 0.00 H new ATOM 0 HB3 LEU A 88 10.122 -7.358 -4.391 1.00 0.00 H new ATOM 0 HG LEU A 88 12.151 -7.800 -6.353 1.00 0.00 H new ATOM 0 HD11 LEU A 88 13.045 -9.968 -5.618 1.00 0.00 H new ATOM 0 HD12 LEU A 88 13.584 -8.633 -4.573 1.00 0.00 H new ATOM 0 HD13 LEU A 88 12.296 -9.731 -4.021 1.00 0.00 H new ATOM 0 HD21 LEU A 88 10.856 -9.844 -6.790 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.964 -9.598 -5.269 1.00 0.00 H new ATOM 0 HD23 LEU A 88 9.810 -8.418 -6.591 1.00 0.00 H new ATOM 1177 N VAL A 89 9.872 -4.312 -3.918 1.00 0.00 N ATOM 1178 CA VAL A 89 8.702 -3.451 -3.906 1.00 0.00 C ATOM 1179 C VAL A 89 9.091 -2.061 -4.414 1.00 0.00 C ATOM 1180 O VAL A 89 8.488 -1.549 -5.355 1.00 0.00 O ATOM 1181 CB VAL A 89 8.086 -3.424 -2.505 1.00 0.00 C ATOM 1182 CG1 VAL A 89 6.789 -2.613 -2.492 1.00 0.00 C ATOM 1183 CG2 VAL A 89 7.851 -4.843 -1.983 1.00 0.00 C ATOM 0 H VAL A 89 10.351 -4.393 -3.021 1.00 0.00 H new ATOM 0 HA VAL A 89 7.936 -3.840 -4.577 1.00 0.00 H new ATOM 0 HB VAL A 89 8.794 -2.934 -1.837 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.372 -2.610 -1.485 1.00 0.00 H new ATOM 0 HG12 VAL A 89 6.997 -1.589 -2.802 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.072 -3.062 -3.180 1.00 0.00 H new ATOM 0 HG21 VAL A 89 7.413 -4.796 -0.986 1.00 0.00 H new ATOM 0 HG22 VAL A 89 7.172 -5.370 -2.653 1.00 0.00 H new ATOM 0 HG23 VAL A 89 8.801 -5.376 -1.937 1.00 0.00 H new ATOM 1193 N HIS A 90 10.098 -1.491 -3.768 1.00 0.00 N ATOM 1194 CA HIS A 90 10.575 -0.170 -4.143 1.00 0.00 C ATOM 1195 C HIS A 90 10.833 -0.127 -5.650 1.00 0.00 C ATOM 1196 O HIS A 90 10.505 0.857 -6.312 1.00 0.00 O ATOM 1197 CB HIS A 90 11.805 0.217 -3.319 1.00 0.00 C ATOM 1198 CG HIS A 90 11.510 0.483 -1.862 1.00 0.00 C ATOM 1199 ND1 HIS A 90 12.489 0.838 -0.952 1.00 0.00 N ATOM 1200 CD2 HIS A 90 10.336 0.442 -1.169 1.00 0.00 C ATOM 1201 CE1 HIS A 90 11.920 1.001 0.233 1.00 0.00 C ATOM 1202 NE2 HIS A 90 10.585 0.754 0.097 1.00 0.00 N ATOM 0 H HIS A 90 10.596 -1.919 -2.988 1.00 0.00 H new ATOM 0 HA HIS A 90 9.811 0.574 -3.919 1.00 0.00 H new ATOM 0 HB2 HIS A 90 12.543 -0.582 -3.390 1.00 0.00 H new ATOM 0 HB3 HIS A 90 12.257 1.108 -3.756 1.00 0.00 H new ATOM 0 HD2 HIS A 90 9.368 0.197 -1.580 1.00 0.00 H new ATOM 0 HE1 HIS A 90 12.424 1.280 1.146 1.00 0.00 H new ATOM 0 HE2 HIS A 90 9.893 0.801 0.845 1.00 0.00 H new ATOM 1210 N GLU A 91 11.419 -1.205 -6.150 1.00 0.00 N ATOM 1211 CA GLU A 91 11.725 -1.303 -7.567 1.00 0.00 C ATOM 1212 C GLU A 91 10.438 -1.242 -8.393 1.00 0.00 C ATOM 1213 O GLU A 91 10.370 -0.524 -9.389 1.00 0.00 O ATOM 1214 CB GLU A 91 12.512 -2.578 -7.871 1.00 0.00 C ATOM 1215 CG GLU A 91 13.955 -2.252 -8.262 1.00 0.00 C ATOM 1216 CD GLU A 91 14.436 -3.161 -9.394 1.00 0.00 C ATOM 1217 OE1 GLU A 91 13.804 -3.107 -10.472 1.00 0.00 O ATOM 1218 OE2 GLU A 91 15.423 -3.890 -9.157 1.00 0.00 O ATOM 0 H GLU A 91 11.690 -2.019 -5.598 1.00 0.00 H new ATOM 0 HA GLU A 91 12.351 -0.455 -7.843 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.507 -3.230 -6.997 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.027 -3.125 -8.680 1.00 0.00 H new ATOM 0 HG2 GLU A 91 14.024 -1.210 -8.574 1.00 0.00 H new ATOM 0 HG3 GLU A 91 14.606 -2.369 -7.395 1.00 0.00 H new ATOM 1225 N ALA A 92 9.450 -2.004 -7.948 1.00 0.00 N ATOM 1226 CA ALA A 92 8.170 -2.046 -8.633 1.00 0.00 C ATOM 1227 C ALA A 92 7.476 -0.690 -8.492 1.00 0.00 C ATOM 1228 O ALA A 92 6.924 -0.167 -9.459 1.00 0.00 O ATOM 1229 CB ALA A 92 7.327 -3.194 -8.073 1.00 0.00 C ATOM 0 H ALA A 92 9.510 -2.598 -7.121 1.00 0.00 H new ATOM 0 HA ALA A 92 8.311 -2.235 -9.697 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.367 -3.225 -8.588 1.00 0.00 H new ATOM 0 HB2 ALA A 92 7.851 -4.138 -8.225 1.00 0.00 H new ATOM 0 HB3 ALA A 92 7.163 -3.038 -7.007 1.00 0.00 H new ATOM 1235 N LEU A 93 7.526 -0.159 -7.279 1.00 0.00 N ATOM 1236 CA LEU A 93 6.909 1.126 -6.998 1.00 0.00 C ATOM 1237 C LEU A 93 7.990 2.126 -6.584 1.00 0.00 C ATOM 1238 O LEU A 93 7.968 2.644 -5.469 1.00 0.00 O ATOM 1239 CB LEU A 93 5.789 0.969 -5.968 1.00 0.00 C ATOM 1240 CG LEU A 93 4.553 0.197 -6.433 1.00 0.00 C ATOM 1241 CD1 LEU A 93 4.124 0.641 -7.833 1.00 0.00 C ATOM 1242 CD2 LEU A 93 4.788 -1.312 -6.357 1.00 0.00 C ATOM 0 H LEU A 93 7.985 -0.596 -6.479 1.00 0.00 H new ATOM 0 HA LEU A 93 6.433 1.524 -7.894 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.197 0.467 -5.091 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.474 1.963 -5.649 1.00 0.00 H new ATOM 0 HG LEU A 93 3.731 0.429 -5.756 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.243 0.077 -8.140 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.887 1.705 -7.821 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.936 0.458 -8.537 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.894 -1.837 -6.693 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.629 -1.582 -6.996 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.009 -1.594 -5.328 1.00 0.00 H new ATOM 1254 N SER A 94 8.911 2.369 -7.506 1.00 0.00 N ATOM 1255 CA SER A 94 9.999 3.298 -7.250 1.00 0.00 C ATOM 1256 C SER A 94 9.512 4.737 -7.437 1.00 0.00 C ATOM 1257 O SER A 94 9.866 5.621 -6.659 1.00 0.00 O ATOM 1258 CB SER A 94 11.190 3.017 -8.168 1.00 0.00 C ATOM 1259 OG SER A 94 12.209 2.272 -7.507 1.00 0.00 O ATOM 0 H SER A 94 8.926 1.939 -8.431 1.00 0.00 H new ATOM 0 HA SER A 94 10.329 3.164 -6.220 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.850 2.467 -9.045 1.00 0.00 H new ATOM 0 HB3 SER A 94 11.604 3.960 -8.524 1.00 0.00 H new ATOM 0 HG SER A 94 11.840 1.860 -6.698 1.00 0.00 H new ATOM 1265 N GLU A 95 8.709 4.926 -8.474 1.00 0.00 N ATOM 1266 CA GLU A 95 8.171 6.242 -8.773 1.00 0.00 C ATOM 1267 C GLU A 95 7.156 6.656 -7.705 1.00 0.00 C ATOM 1268 O GLU A 95 6.784 7.825 -7.617 1.00 0.00 O ATOM 1269 CB GLU A 95 7.544 6.274 -10.168 1.00 0.00 C ATOM 1270 CG GLU A 95 8.333 7.192 -11.103 1.00 0.00 C ATOM 1271 CD GLU A 95 7.639 8.547 -11.256 1.00 0.00 C ATOM 1272 OE1 GLU A 95 7.184 9.072 -10.217 1.00 0.00 O ATOM 1273 OE2 GLU A 95 7.581 9.028 -12.408 1.00 0.00 O ATOM 0 H GLU A 95 8.418 4.190 -9.117 1.00 0.00 H new ATOM 0 HA GLU A 95 8.992 6.959 -8.763 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.516 5.266 -10.581 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.512 6.619 -10.099 1.00 0.00 H new ATOM 0 HG2 GLU A 95 9.340 7.337 -10.711 1.00 0.00 H new ATOM 0 HG3 GLU A 95 8.436 6.720 -12.080 1.00 0.00 H new ATOM 1280 N GLU A 96 6.737 5.674 -6.921 1.00 0.00 N ATOM 1281 CA GLU A 96 5.773 5.921 -5.863 1.00 0.00 C ATOM 1282 C GLU A 96 6.471 6.509 -4.635 1.00 0.00 C ATOM 1283 O GLU A 96 5.902 7.345 -3.934 1.00 0.00 O ATOM 1284 CB GLU A 96 5.015 4.642 -5.502 1.00 0.00 C ATOM 1285 CG GLU A 96 4.270 4.084 -6.717 1.00 0.00 C ATOM 1286 CD GLU A 96 2.970 4.852 -6.963 1.00 0.00 C ATOM 1287 OE1 GLU A 96 3.027 6.099 -6.903 1.00 0.00 O ATOM 1288 OE2 GLU A 96 1.948 4.174 -7.204 1.00 0.00 O ATOM 0 H GLU A 96 7.048 4.705 -6.997 1.00 0.00 H new ATOM 0 HA GLU A 96 5.044 6.646 -6.225 1.00 0.00 H new ATOM 0 HB2 GLU A 96 5.714 3.895 -5.125 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.306 4.849 -4.700 1.00 0.00 H new ATOM 0 HG2 GLU A 96 4.907 4.148 -7.599 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.049 3.028 -6.559 1.00 0.00 H new ATOM 1295 N LEU A 97 7.693 6.049 -4.411 1.00 0.00 N ATOM 1296 CA LEU A 97 8.474 6.519 -3.280 1.00 0.00 C ATOM 1297 C LEU A 97 9.540 7.499 -3.774 1.00 0.00 C ATOM 1298 O LEU A 97 10.404 7.921 -3.007 1.00 0.00 O ATOM 1299 CB LEU A 97 9.043 5.337 -2.493 1.00 0.00 C ATOM 1300 CG LEU A 97 8.106 4.142 -2.307 1.00 0.00 C ATOM 1301 CD1 LEU A 97 8.845 2.823 -2.546 1.00 0.00 C ATOM 1302 CD2 LEU A 97 7.433 4.181 -0.934 1.00 0.00 C ATOM 0 H LEU A 97 8.161 5.355 -4.994 1.00 0.00 H new ATOM 0 HA LEU A 97 7.840 7.063 -2.579 1.00 0.00 H new ATOM 0 HB2 LEU A 97 9.945 4.991 -2.997 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.345 5.693 -1.508 1.00 0.00 H new ATOM 0 HG LEU A 97 7.316 4.208 -3.055 1.00 0.00 H new ATOM 0 HD11 LEU A 97 8.156 1.990 -2.407 1.00 0.00 H new ATOM 0 HD12 LEU A 97 9.237 2.805 -3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 97 9.669 2.734 -1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.772 3.320 -0.828 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.194 4.152 -0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 97 6.852 5.098 -0.840 1.00 0.00 H new ATOM 1314 N ALA A 98 9.445 7.832 -5.053 1.00 0.00 N ATOM 1315 CA ALA A 98 10.390 8.754 -5.659 1.00 0.00 C ATOM 1316 C ALA A 98 9.627 9.928 -6.276 1.00 0.00 C ATOM 1317 O ALA A 98 9.970 10.393 -7.362 1.00 0.00 O ATOM 1318 CB ALA A 98 11.244 8.009 -6.686 1.00 0.00 C ATOM 0 H ALA A 98 8.728 7.479 -5.686 1.00 0.00 H new ATOM 0 HA ALA A 98 11.066 9.160 -4.906 1.00 0.00 H new ATOM 0 HB1 ALA A 98 11.953 8.701 -7.140 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.788 7.205 -6.192 1.00 0.00 H new ATOM 0 HB3 ALA A 98 10.600 7.590 -7.459 1.00 0.00 H new ATOM 1324 N GLY A 99 8.607 10.373 -5.557 1.00 0.00 N ATOM 1325 CA GLY A 99 7.793 11.483 -6.021 1.00 0.00 C ATOM 1326 C GLY A 99 6.636 11.755 -5.057 1.00 0.00 C ATOM 1327 O GLY A 99 6.678 12.712 -4.286 1.00 0.00 O ATOM 0 H GLY A 99 8.326 9.985 -4.657 1.00 0.00 H new ATOM 0 HA2 GLY A 99 8.410 12.377 -6.116 1.00 0.00 H new ATOM 0 HA3 GLY A 99 7.400 11.261 -7.013 1.00 0.00 H new ATOM 1331 N PRO A 100 5.604 10.872 -5.134 1.00 0.00 N ATOM 1332 CA PRO A 100 4.438 11.008 -4.277 1.00 0.00 C ATOM 1333 C PRO A 100 4.754 10.566 -2.847 1.00 0.00 C ATOM 1334 O PRO A 100 5.035 11.398 -1.985 1.00 0.00 O ATOM 1335 CB PRO A 100 3.365 10.158 -4.937 1.00 0.00 C ATOM 1336 CG PRO A 100 4.098 9.214 -5.876 1.00 0.00 C ATOM 1337 CD PRO A 100 5.520 9.727 -6.035 1.00 0.00 C ATOM 0 HA PRO A 100 4.106 12.042 -4.179 1.00 0.00 H new ATOM 0 HB2 PRO A 100 2.794 9.603 -4.193 1.00 0.00 H new ATOM 0 HB3 PRO A 100 2.656 10.780 -5.484 1.00 0.00 H new ATOM 0 HG2 PRO A 100 4.100 8.201 -5.474 1.00 0.00 H new ATOM 0 HG3 PRO A 100 3.597 9.172 -6.843 1.00 0.00 H new ATOM 0 HD2 PRO A 100 6.249 8.961 -5.771 1.00 0.00 H new ATOM 0 HD3 PRO A 100 5.723 10.018 -7.066 1.00 0.00 H new ATOM 1345 N VAL A 101 4.698 9.259 -2.639 1.00 0.00 N ATOM 1346 CA VAL A 101 4.975 8.697 -1.328 1.00 0.00 C ATOM 1347 C VAL A 101 6.393 9.083 -0.902 1.00 0.00 C ATOM 1348 O VAL A 101 7.292 9.176 -1.736 1.00 0.00 O ATOM 1349 CB VAL A 101 4.747 7.184 -1.348 1.00 0.00 C ATOM 1350 CG1 VAL A 101 4.676 6.622 0.073 1.00 0.00 C ATOM 1351 CG2 VAL A 101 3.488 6.830 -2.142 1.00 0.00 C ATOM 0 H VAL A 101 4.465 8.573 -3.357 1.00 0.00 H new ATOM 0 HA VAL A 101 4.290 9.105 -0.585 1.00 0.00 H new ATOM 0 HB VAL A 101 5.599 6.723 -1.848 1.00 0.00 H new ATOM 0 HG11 VAL A 101 4.513 5.545 0.031 1.00 0.00 H new ATOM 0 HG12 VAL A 101 5.612 6.828 0.593 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.852 7.092 0.610 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.349 5.749 -2.141 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.622 7.308 -1.683 1.00 0.00 H new ATOM 0 HG23 VAL A 101 3.595 7.181 -3.168 1.00 0.00 H new ATOM 1361 N HIS A 102 6.549 9.296 0.396 1.00 0.00 N ATOM 1362 CA HIS A 102 7.843 9.669 0.943 1.00 0.00 C ATOM 1363 C HIS A 102 8.358 8.551 1.852 1.00 0.00 C ATOM 1364 O HIS A 102 9.456 8.036 1.647 1.00 0.00 O ATOM 1365 CB HIS A 102 7.762 11.021 1.655 1.00 0.00 C ATOM 1366 CG HIS A 102 7.029 12.084 0.872 1.00 0.00 C ATOM 1367 ND1 HIS A 102 7.597 13.304 0.549 1.00 0.00 N ATOM 1368 CD2 HIS A 102 5.768 12.097 0.351 1.00 0.00 C ATOM 1369 CE1 HIS A 102 6.710 14.011 -0.134 1.00 0.00 C ATOM 1370 NE2 HIS A 102 5.577 13.262 -0.256 1.00 0.00 N ATOM 0 H HIS A 102 5.801 9.218 1.085 1.00 0.00 H new ATOM 0 HA HIS A 102 8.562 9.792 0.133 1.00 0.00 H new ATOM 0 HB2 HIS A 102 7.266 10.885 2.616 1.00 0.00 H new ATOM 0 HB3 HIS A 102 8.773 11.371 1.865 1.00 0.00 H new ATOM 0 HD2 HIS A 102 5.048 11.295 0.421 1.00 0.00 H new ATOM 0 HE1 HIS A 102 6.858 15.006 -0.526 1.00 0.00 H new ATOM 0 HE2 HIS A 102 4.723 13.550 -0.735 1.00 0.00 H new ATOM 1378 N ALA A 103 7.540 8.208 2.836 1.00 0.00 N ATOM 1379 CA ALA A 103 7.899 7.160 3.777 1.00 0.00 C ATOM 1380 C ALA A 103 6.748 6.157 3.880 1.00 0.00 C ATOM 1381 O ALA A 103 5.743 6.426 4.536 1.00 0.00 O ATOM 1382 CB ALA A 103 8.250 7.786 5.128 1.00 0.00 C ATOM 0 H ALA A 103 6.630 8.637 3.002 1.00 0.00 H new ATOM 0 HA ALA A 103 8.779 6.617 3.431 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.519 7.000 5.834 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.092 8.468 5.005 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.390 8.336 5.508 1.00 0.00 H new ATOM 1388 N LEU A 104 6.934 5.022 3.222 1.00 0.00 N ATOM 1389 CA LEU A 104 5.924 3.978 3.231 1.00 0.00 C ATOM 1390 C LEU A 104 6.482 2.741 3.938 1.00 0.00 C ATOM 1391 O LEU A 104 7.413 2.107 3.444 1.00 0.00 O ATOM 1392 CB LEU A 104 5.425 3.702 1.811 1.00 0.00 C ATOM 1393 CG LEU A 104 4.959 2.272 1.530 1.00 0.00 C ATOM 1394 CD1 LEU A 104 3.846 1.858 2.494 1.00 0.00 C ATOM 1395 CD2 LEU A 104 4.541 2.110 0.067 1.00 0.00 C ATOM 0 H LEU A 104 7.769 4.803 2.679 1.00 0.00 H new ATOM 0 HA LEU A 104 5.048 4.300 3.794 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.599 4.380 1.599 1.00 0.00 H new ATOM 0 HB3 LEU A 104 6.225 3.946 1.112 1.00 0.00 H new ATOM 0 HG LEU A 104 5.799 1.599 1.702 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.533 0.838 2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.214 1.910 3.519 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.996 2.531 2.379 1.00 0.00 H new ATOM 0 HD21 LEU A 104 4.214 1.085 -0.107 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.722 2.795 -0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 104 5.388 2.335 -0.581 1.00 0.00 H new ATOM 1407 N ALA A 105 5.889 2.435 5.083 1.00 0.00 N ATOM 1408 CA ALA A 105 6.315 1.286 5.863 1.00 0.00 C ATOM 1409 C ALA A 105 5.788 0.007 5.208 1.00 0.00 C ATOM 1410 O ALA A 105 4.631 -0.363 5.401 1.00 0.00 O ATOM 1411 CB ALA A 105 5.834 1.442 7.307 1.00 0.00 C ATOM 0 H ALA A 105 5.117 2.963 5.489 1.00 0.00 H new ATOM 0 HA ALA A 105 7.403 1.221 5.887 1.00 0.00 H new ATOM 0 HB1 ALA A 105 6.154 0.580 7.892 1.00 0.00 H new ATOM 0 HB2 ALA A 105 6.259 2.349 7.736 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.746 1.508 7.323 1.00 0.00 H new ATOM 1417 N ILE A 106 6.663 -0.633 4.446 1.00 0.00 N ATOM 1418 CA ILE A 106 6.301 -1.862 3.761 1.00 0.00 C ATOM 1419 C ILE A 106 6.480 -3.044 4.716 1.00 0.00 C ATOM 1420 O ILE A 106 7.383 -3.040 5.552 1.00 0.00 O ATOM 1421 CB ILE A 106 7.088 -2.001 2.456 1.00 0.00 C ATOM 1422 CG1 ILE A 106 7.005 -0.717 1.627 1.00 0.00 C ATOM 1423 CG2 ILE A 106 6.625 -3.225 1.665 1.00 0.00 C ATOM 1424 CD1 ILE A 106 7.562 -0.937 0.219 1.00 0.00 C ATOM 0 H ILE A 106 7.622 -0.323 4.288 1.00 0.00 H new ATOM 0 HA ILE A 106 5.250 -1.841 3.471 1.00 0.00 H new ATOM 0 HB ILE A 106 8.138 -2.157 2.704 1.00 0.00 H new ATOM 0 HG12 ILE A 106 5.968 -0.387 1.564 1.00 0.00 H new ATOM 0 HG13 ILE A 106 7.563 0.077 2.123 1.00 0.00 H new ATOM 0 HG21 ILE A 106 7.200 -3.301 0.742 1.00 0.00 H new ATOM 0 HG22 ILE A 106 6.778 -4.124 2.263 1.00 0.00 H new ATOM 0 HG23 ILE A 106 5.566 -3.124 1.426 1.00 0.00 H new ATOM 0 HD11 ILE A 106 7.491 -0.010 -0.349 1.00 0.00 H new ATOM 0 HD12 ILE A 106 8.606 -1.244 0.285 1.00 0.00 H new ATOM 0 HD13 ILE A 106 6.986 -1.715 -0.283 1.00 0.00 H new ATOM 1436 N GLN A 107 5.607 -4.028 4.559 1.00 0.00 N ATOM 1437 CA GLN A 107 5.658 -5.214 5.397 1.00 0.00 C ATOM 1438 C GLN A 107 5.880 -6.461 4.538 1.00 0.00 C ATOM 1439 O GLN A 107 4.930 -7.019 3.991 1.00 0.00 O ATOM 1440 CB GLN A 107 4.386 -5.347 6.238 1.00 0.00 C ATOM 1441 CG GLN A 107 4.725 -5.604 7.707 1.00 0.00 C ATOM 1442 CD GLN A 107 4.058 -4.567 8.613 1.00 0.00 C ATOM 1443 OE1 GLN A 107 3.798 -3.440 8.224 1.00 0.00 O ATOM 1444 NE2 GLN A 107 3.797 -5.009 9.840 1.00 0.00 N ATOM 0 H GLN A 107 4.860 -4.028 3.864 1.00 0.00 H new ATOM 0 HA GLN A 107 6.499 -5.114 6.083 1.00 0.00 H new ATOM 0 HB2 GLN A 107 3.792 -4.437 6.152 1.00 0.00 H new ATOM 0 HB3 GLN A 107 3.775 -6.164 5.854 1.00 0.00 H new ATOM 0 HG2 GLN A 107 4.397 -6.604 7.990 1.00 0.00 H new ATOM 0 HG3 GLN A 107 5.806 -5.572 7.846 1.00 0.00 H new ATOM 0 HE21 GLN A 107 4.041 -5.965 10.100 1.00 0.00 H new ATOM 0 HE22 GLN A 107 3.353 -4.392 10.520 1.00 0.00 H new ATOM 1453 N ALA A 108 7.139 -6.862 4.448 1.00 0.00 N ATOM 1454 CA ALA A 108 7.498 -8.032 3.665 1.00 0.00 C ATOM 1455 C ALA A 108 7.508 -9.264 4.573 1.00 0.00 C ATOM 1456 O ALA A 108 8.382 -9.401 5.429 1.00 0.00 O ATOM 1457 CB ALA A 108 8.848 -7.798 2.985 1.00 0.00 C ATOM 0 H ALA A 108 7.924 -6.397 4.905 1.00 0.00 H new ATOM 0 HA ALA A 108 6.764 -8.207 2.879 1.00 0.00 H new ATOM 0 HB1 ALA A 108 9.117 -8.676 2.398 1.00 0.00 H new ATOM 0 HB2 ALA A 108 8.779 -6.930 2.329 1.00 0.00 H new ATOM 0 HB3 ALA A 108 9.611 -7.621 3.743 1.00 0.00 H new ATOM 1463 N LYS A 109 6.528 -10.128 4.356 1.00 0.00 N ATOM 1464 CA LYS A 109 6.413 -11.343 5.145 1.00 0.00 C ATOM 1465 C LYS A 109 6.104 -12.520 4.217 1.00 0.00 C ATOM 1466 O LYS A 109 5.833 -12.327 3.033 1.00 0.00 O ATOM 1467 CB LYS A 109 5.390 -11.159 6.267 1.00 0.00 C ATOM 1468 CG LYS A 109 5.669 -9.880 7.059 1.00 0.00 C ATOM 1469 CD LYS A 109 5.596 -10.140 8.565 1.00 0.00 C ATOM 1470 CE LYS A 109 5.366 -8.838 9.335 1.00 0.00 C ATOM 1471 NZ LYS A 109 5.769 -8.995 10.750 1.00 0.00 N ATOM 0 H LYS A 109 5.806 -10.011 3.645 1.00 0.00 H new ATOM 0 HA LYS A 109 7.358 -11.566 5.641 1.00 0.00 H new ATOM 0 HB2 LYS A 109 4.386 -11.118 5.845 1.00 0.00 H new ATOM 0 HB3 LYS A 109 5.420 -12.019 6.936 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.656 -9.496 6.800 1.00 0.00 H new ATOM 0 HG3 LYS A 109 4.946 -9.112 6.783 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.788 -10.840 8.778 1.00 0.00 H new ATOM 0 HD3 LYS A 109 6.521 -10.608 8.902 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.937 -8.031 8.875 1.00 0.00 H new ATOM 0 HE3 LYS A 109 4.314 -8.556 9.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.606 -8.102 11.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 5.206 -9.751 11.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 6.778 -9.242 10.798 1.00 0.00 H new ATOM 1485 N THR A 110 6.154 -13.714 4.791 1.00 0.00 N ATOM 1486 CA THR A 110 5.883 -14.921 4.030 1.00 0.00 C ATOM 1487 C THR A 110 4.522 -15.503 4.421 1.00 0.00 C ATOM 1488 O THR A 110 3.957 -15.132 5.448 1.00 0.00 O ATOM 1489 CB THR A 110 7.045 -15.892 4.253 1.00 0.00 C ATOM 1490 OG1 THR A 110 7.437 -15.660 5.603 1.00 0.00 O ATOM 1491 CG2 THR A 110 8.283 -15.518 3.436 1.00 0.00 C ATOM 0 H THR A 110 6.378 -13.870 5.774 1.00 0.00 H new ATOM 0 HA THR A 110 5.817 -14.709 2.963 1.00 0.00 H new ATOM 0 HB THR A 110 6.729 -16.902 3.993 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.185 -16.250 5.832 1.00 0.00 H new ATOM 0 HG21 THR A 110 9.078 -16.238 3.630 1.00 0.00 H new ATOM 0 HG22 THR A 110 8.035 -15.528 2.375 1.00 0.00 H new ATOM 0 HG23 THR A 110 8.619 -14.521 3.720 1.00 0.00 H new ATOM 1499 N PRO A 111 4.024 -16.428 3.558 1.00 0.00 N ATOM 1500 CA PRO A 111 2.741 -17.065 3.802 1.00 0.00 C ATOM 1501 C PRO A 111 2.850 -18.110 4.914 1.00 0.00 C ATOM 1502 O PRO A 111 1.865 -18.762 5.257 1.00 0.00 O ATOM 1503 CB PRO A 111 2.336 -17.661 2.464 1.00 0.00 C ATOM 1504 CG PRO A 111 3.611 -17.741 1.641 1.00 0.00 C ATOM 1505 CD PRO A 111 4.666 -16.892 2.331 1.00 0.00 C ATOM 0 HA PRO A 111 1.985 -16.364 4.156 1.00 0.00 H new ATOM 0 HB2 PRO A 111 1.893 -18.648 2.594 1.00 0.00 H new ATOM 0 HB3 PRO A 111 1.590 -17.039 1.969 1.00 0.00 H new ATOM 0 HG2 PRO A 111 3.947 -18.774 1.558 1.00 0.00 H new ATOM 0 HG3 PRO A 111 3.434 -17.381 0.628 1.00 0.00 H new ATOM 0 HD2 PRO A 111 5.562 -17.473 2.548 1.00 0.00 H new ATOM 0 HD3 PRO A 111 4.973 -16.055 1.704 1.00 0.00 H new ATOM 1513 N ALA A 112 4.057 -18.237 5.447 1.00 0.00 N ATOM 1514 CA ALA A 112 4.307 -19.191 6.513 1.00 0.00 C ATOM 1515 C ALA A 112 4.463 -18.441 7.838 1.00 0.00 C ATOM 1516 O ALA A 112 4.391 -19.043 8.908 1.00 0.00 O ATOM 1517 CB ALA A 112 5.541 -20.029 6.169 1.00 0.00 C ATOM 0 H ALA A 112 4.872 -17.695 5.160 1.00 0.00 H new ATOM 0 HA ALA A 112 3.466 -19.876 6.619 1.00 0.00 H new ATOM 0 HB1 ALA A 112 5.729 -20.745 6.969 1.00 0.00 H new ATOM 0 HB2 ALA A 112 5.368 -20.565 5.236 1.00 0.00 H new ATOM 0 HB3 ALA A 112 6.406 -19.375 6.057 1.00 0.00 H new ATOM 1523 N GLN A 113 4.674 -17.138 7.722 1.00 0.00 N ATOM 1524 CA GLN A 113 4.841 -16.300 8.897 1.00 0.00 C ATOM 1525 C GLN A 113 3.543 -15.549 9.201 1.00 0.00 C ATOM 1526 O GLN A 113 3.191 -15.356 10.364 1.00 0.00 O ATOM 1527 CB GLN A 113 6.007 -15.327 8.715 1.00 0.00 C ATOM 1528 CG GLN A 113 7.348 -16.063 8.763 1.00 0.00 C ATOM 1529 CD GLN A 113 8.031 -15.869 10.119 1.00 0.00 C ATOM 1530 OE1 GLN A 113 8.601 -14.831 10.413 1.00 0.00 O ATOM 1531 NE2 GLN A 113 7.942 -16.923 10.925 1.00 0.00 N ATOM 0 H GLN A 113 4.733 -16.642 6.832 1.00 0.00 H new ATOM 0 HA GLN A 113 5.075 -16.941 9.747 1.00 0.00 H new ATOM 0 HB2 GLN A 113 5.907 -14.808 7.762 1.00 0.00 H new ATOM 0 HB3 GLN A 113 5.977 -14.567 9.496 1.00 0.00 H new ATOM 0 HG2 GLN A 113 7.190 -17.126 8.580 1.00 0.00 H new ATOM 0 HG3 GLN A 113 7.997 -15.695 7.969 1.00 0.00 H new ATOM 0 HE21 GLN A 113 7.450 -17.761 10.616 1.00 0.00 H new ATOM 0 HE22 GLN A 113 8.366 -16.893 11.852 1.00 0.00 H new ATOM 1540 N TRP A 114 2.866 -15.145 8.136 1.00 0.00 N ATOM 1541 CA TRP A 114 1.615 -14.419 8.274 1.00 0.00 C ATOM 1542 C TRP A 114 0.653 -15.288 9.087 1.00 0.00 C ATOM 1543 O TRP A 114 -0.190 -14.769 9.818 1.00 0.00 O ATOM 1544 CB TRP A 114 1.055 -14.025 6.906 1.00 0.00 C ATOM 1545 CG TRP A 114 -0.310 -13.338 6.967 1.00 0.00 C ATOM 1546 CD1 TRP A 114 -1.522 -13.898 6.853 1.00 0.00 C ATOM 1547 CD2 TRP A 114 -0.555 -11.929 7.163 1.00 0.00 C ATOM 1548 NE1 TRP A 114 -2.526 -12.957 6.960 1.00 0.00 N ATOM 1549 CE2 TRP A 114 -1.920 -11.722 7.155 1.00 0.00 C ATOM 1550 CE3 TRP A 114 0.346 -10.865 7.340 1.00 0.00 C ATOM 1551 CZ2 TRP A 114 -2.505 -10.461 7.319 1.00 0.00 C ATOM 1552 CZ3 TRP A 114 -0.254 -9.611 7.504 1.00 0.00 C ATOM 1553 CH2 TRP A 114 -1.626 -9.386 7.498 1.00 0.00 C ATOM 0 H TRP A 114 3.161 -15.307 7.173 1.00 0.00 H new ATOM 0 HA TRP A 114 1.770 -13.480 8.805 1.00 0.00 H new ATOM 0 HB2 TRP A 114 1.763 -13.360 6.413 1.00 0.00 H new ATOM 0 HB3 TRP A 114 0.973 -14.919 6.287 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -1.692 -14.953 6.697 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -3.529 -13.135 6.906 1.00 0.00 H new ATOM 0 HE3 TRP A 114 1.417 -11.004 7.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -3.576 -10.325 7.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 0.394 -8.759 7.645 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -2.012 -8.386 7.631 1.00 0.00 H new ATOM 1564 N ARG A 115 0.810 -16.594 8.932 1.00 0.00 N ATOM 1565 CA ARG A 115 -0.034 -17.539 9.643 1.00 0.00 C ATOM 1566 C ARG A 115 0.189 -17.421 11.151 1.00 0.00 C ATOM 1567 O ARG A 115 -0.767 -17.313 11.918 1.00 0.00 O ATOM 1568 CB ARG A 115 0.255 -18.976 9.202 1.00 0.00 C ATOM 1569 CG ARG A 115 -0.106 -19.181 7.730 1.00 0.00 C ATOM 1570 CD ARG A 115 0.174 -20.620 7.292 1.00 0.00 C ATOM 1571 NE ARG A 115 -0.685 -20.975 6.141 1.00 0.00 N ATOM 1572 CZ ARG A 115 -0.403 -21.951 5.266 1.00 0.00 C ATOM 1573 NH1 ARG A 115 0.716 -22.674 5.406 1.00 0.00 N ATOM 1574 NH2 ARG A 115 -1.241 -22.203 4.251 1.00 0.00 N ATOM 0 H ARG A 115 1.509 -17.020 8.324 1.00 0.00 H new ATOM 0 HA ARG A 115 -1.071 -17.300 9.407 1.00 0.00 H new ATOM 0 HB2 ARG A 115 1.310 -19.202 9.356 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -0.314 -19.671 9.820 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -1.159 -18.948 7.574 1.00 0.00 H new ATOM 0 HG3 ARG A 115 0.468 -18.491 7.112 1.00 0.00 H new ATOM 0 HD2 ARG A 115 1.224 -20.728 7.020 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -0.013 -21.304 8.120 1.00 0.00 H new ATOM 0 HE ARG A 115 -1.545 -20.444 6.005 1.00 0.00 H new ATOM 0 HH11 ARG A 115 1.354 -22.482 6.178 1.00 0.00 H new ATOM 0 HH12 ARG A 115 0.930 -23.416 4.740 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -2.093 -21.652 4.144 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -1.027 -22.945 3.585 1.00 0.00 H new ATOM 1588 N GLU A 116 1.458 -17.445 11.533 1.00 0.00 N ATOM 1589 CA GLU A 116 1.819 -17.341 12.937 1.00 0.00 C ATOM 1590 C GLU A 116 1.224 -16.070 13.546 1.00 0.00 C ATOM 1591 O GLU A 116 0.565 -16.124 14.583 1.00 0.00 O ATOM 1592 CB GLU A 116 3.338 -17.377 13.117 1.00 0.00 C ATOM 1593 CG GLU A 116 3.886 -18.784 12.872 1.00 0.00 C ATOM 1594 CD GLU A 116 5.409 -18.812 13.017 1.00 0.00 C ATOM 1595 OE1 GLU A 116 5.871 -18.719 14.175 1.00 0.00 O ATOM 1596 OE2 GLU A 116 6.077 -18.925 11.966 1.00 0.00 O ATOM 0 H GLU A 116 2.249 -17.535 10.895 1.00 0.00 H new ATOM 0 HA GLU A 116 1.404 -18.201 13.463 1.00 0.00 H new ATOM 0 HB2 GLU A 116 3.806 -16.675 12.427 1.00 0.00 H new ATOM 0 HB3 GLU A 116 3.596 -17.053 14.125 1.00 0.00 H new ATOM 0 HG2 GLU A 116 3.437 -19.481 13.579 1.00 0.00 H new ATOM 0 HG3 GLU A 116 3.606 -19.118 11.873 1.00 0.00 H new ATOM 1603 N ASN A 117 1.478 -14.956 12.875 1.00 0.00 N ATOM 1604 CA ASN A 117 0.976 -13.673 13.337 1.00 0.00 C ATOM 1605 C ASN A 117 0.618 -12.805 12.129 1.00 0.00 C ATOM 1606 O ASN A 117 1.441 -12.022 11.657 1.00 0.00 O ATOM 1607 CB ASN A 117 2.033 -12.930 14.156 1.00 0.00 C ATOM 1608 CG ASN A 117 1.452 -11.659 14.778 1.00 0.00 C ATOM 1609 OD1 ASN A 117 1.112 -10.704 14.099 1.00 0.00 O ATOM 1610 ND2 ASN A 117 1.357 -11.701 16.104 1.00 0.00 N ATOM 0 H ASN A 117 2.025 -14.915 12.015 1.00 0.00 H new ATOM 0 HA ASN A 117 0.101 -13.858 13.961 1.00 0.00 H new ATOM 0 HB2 ASN A 117 2.414 -13.582 14.942 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.878 -12.673 13.518 1.00 0.00 H new ATOM 0 HD21 ASN A 117 0.981 -10.902 16.614 1.00 0.00 H new ATOM 0 HD22 ASN A 117 1.660 -12.533 16.611 1.00 0.00 H new ATOM 1617 N PRO A 118 -0.643 -12.979 11.650 1.00 0.00 N ATOM 1618 CA PRO A 118 -1.120 -12.220 10.505 1.00 0.00 C ATOM 1619 C PRO A 118 -1.430 -10.774 10.897 1.00 0.00 C ATOM 1620 O PRO A 118 -1.489 -9.894 10.039 1.00 0.00 O ATOM 1621 CB PRO A 118 -2.342 -12.978 10.013 1.00 0.00 C ATOM 1622 CG PRO A 118 -2.778 -13.863 11.170 1.00 0.00 C ATOM 1623 CD PRO A 118 -1.645 -13.897 12.183 1.00 0.00 C ATOM 0 HA PRO A 118 -0.374 -12.137 9.714 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -3.138 -12.291 9.725 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -2.103 -13.575 9.133 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -3.687 -13.473 11.627 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -3.005 -14.869 10.817 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -1.986 -13.582 13.169 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -1.241 -14.904 12.292 1.00 0.00 H new ATOM 1631 N GLN A 119 -1.619 -10.573 12.192 1.00 0.00 N ATOM 1632 CA GLN A 119 -1.922 -9.248 12.708 1.00 0.00 C ATOM 1633 C GLN A 119 -0.737 -8.307 12.481 1.00 0.00 C ATOM 1634 O GLN A 119 0.332 -8.498 13.060 1.00 0.00 O ATOM 1635 CB GLN A 119 -2.298 -9.309 14.189 1.00 0.00 C ATOM 1636 CG GLN A 119 -3.489 -10.242 14.415 1.00 0.00 C ATOM 1637 CD GLN A 119 -4.444 -9.668 15.464 1.00 0.00 C ATOM 1638 OE1 GLN A 119 -4.075 -8.859 16.300 1.00 0.00 O ATOM 1639 NE2 GLN A 119 -5.687 -10.131 15.375 1.00 0.00 N ATOM 0 H GLN A 119 -1.568 -11.305 12.900 1.00 0.00 H new ATOM 0 HA GLN A 119 -2.782 -8.856 12.165 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -1.444 -9.656 14.771 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -2.542 -8.309 14.547 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -4.022 -10.391 13.476 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -3.133 -11.220 14.739 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -5.929 -10.807 14.651 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -6.399 -9.810 16.031 1.00 0.00 H new ATOM 1648 N LEU A 120 -0.966 -7.312 11.637 1.00 0.00 N ATOM 1649 CA LEU A 120 0.069 -6.341 11.327 1.00 0.00 C ATOM 1650 C LEU A 120 0.211 -5.362 12.494 1.00 0.00 C ATOM 1651 O LEU A 120 -0.540 -5.436 13.465 1.00 0.00 O ATOM 1652 CB LEU A 120 -0.218 -5.661 9.986 1.00 0.00 C ATOM 1653 CG LEU A 120 -0.116 -6.553 8.747 1.00 0.00 C ATOM 1654 CD1 LEU A 120 -1.083 -6.088 7.656 1.00 0.00 C ATOM 1655 CD2 LEU A 120 1.326 -6.627 8.241 1.00 0.00 C ATOM 0 H LEU A 120 -1.853 -7.157 11.158 1.00 0.00 H new ATOM 0 HA LEU A 120 1.032 -6.837 11.207 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.222 -5.238 10.023 1.00 0.00 H new ATOM 0 HB3 LEU A 120 0.475 -4.828 9.868 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.410 -7.564 9.029 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.991 -6.739 6.786 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.105 -6.130 8.033 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -0.843 -5.064 7.370 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.370 -7.267 7.360 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.672 -5.627 7.980 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.965 -7.040 9.022 1.00 0.00 H new ATOM 1667 N ASP A 121 1.179 -4.467 12.360 1.00 0.00 N ATOM 1668 CA ASP A 121 1.429 -3.475 13.392 1.00 0.00 C ATOM 1669 C ASP A 121 1.434 -2.081 12.762 1.00 0.00 C ATOM 1670 O ASP A 121 2.495 -1.501 12.538 1.00 0.00 O ATOM 1671 CB ASP A 121 2.790 -3.700 14.054 1.00 0.00 C ATOM 1672 CG ASP A 121 2.765 -4.588 15.300 1.00 0.00 C ATOM 1673 OD1 ASP A 121 2.537 -5.804 15.125 1.00 0.00 O ATOM 1674 OD2 ASP A 121 2.973 -4.030 16.399 1.00 0.00 O ATOM 0 H ASP A 121 1.799 -4.408 11.553 1.00 0.00 H new ATOM 0 HA ASP A 121 0.644 -3.564 14.143 1.00 0.00 H new ATOM 0 HB2 ASP A 121 3.464 -4.146 13.322 1.00 0.00 H new ATOM 0 HB3 ASP A 121 3.210 -2.731 14.325 1.00 0.00 H new ATOM 1679 N ILE A 122 0.236 -1.584 12.494 1.00 0.00 N ATOM 1680 CA ILE A 122 0.089 -0.268 11.894 1.00 0.00 C ATOM 1681 C ILE A 122 -0.162 0.764 12.995 1.00 0.00 C ATOM 1682 O ILE A 122 0.776 1.379 13.500 1.00 0.00 O ATOM 1683 CB ILE A 122 -0.994 -0.290 10.813 1.00 0.00 C ATOM 1684 CG1 ILE A 122 -0.640 -1.281 9.702 1.00 0.00 C ATOM 1685 CG2 ILE A 122 -1.253 1.116 10.267 1.00 0.00 C ATOM 1686 CD1 ILE A 122 -1.776 -1.391 8.683 1.00 0.00 C ATOM 0 H ILE A 122 -0.642 -2.068 12.681 1.00 0.00 H new ATOM 0 HA ILE A 122 1.008 0.024 11.386 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.923 -0.635 11.267 1.00 0.00 H new ATOM 0 HG12 ILE A 122 0.273 -0.960 9.201 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -0.438 -2.261 10.135 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.027 1.072 9.500 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.582 1.766 11.078 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -0.335 1.513 9.833 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -1.499 -2.102 7.904 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -2.681 -1.736 9.183 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -1.959 -0.414 8.235 1.00 0.00 H new ATOM 1698 N SER A 123 -1.433 0.923 13.335 1.00 0.00 N ATOM 1699 CA SER A 123 -1.819 1.870 14.367 1.00 0.00 C ATOM 1700 C SER A 123 -2.804 1.215 15.337 1.00 0.00 C ATOM 1701 O SER A 123 -3.610 0.376 14.937 1.00 0.00 O ATOM 1702 CB SER A 123 -2.435 3.130 13.755 1.00 0.00 C ATOM 1703 OG SER A 123 -3.637 2.846 13.045 1.00 0.00 O ATOM 0 H SER A 123 -2.209 0.412 12.914 1.00 0.00 H new ATOM 0 HA SER A 123 -0.923 2.164 14.913 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.642 3.852 14.545 1.00 0.00 H new ATOM 0 HB3 SER A 123 -1.716 3.594 13.080 1.00 0.00 H new ATOM 0 HG SER A 123 -3.510 3.045 12.094 1.00 0.00 H new ATOM 1709 N PRO A 124 -2.705 1.634 16.627 1.00 0.00 N ATOM 1710 CA PRO A 124 -3.578 1.097 17.657 1.00 0.00 C ATOM 1711 C PRO A 124 -4.987 1.680 17.540 1.00 0.00 C ATOM 1712 O PRO A 124 -5.154 2.845 17.183 1.00 0.00 O ATOM 1713 CB PRO A 124 -2.897 1.447 18.971 1.00 0.00 C ATOM 1714 CG PRO A 124 -1.918 2.564 18.648 1.00 0.00 C ATOM 1715 CD PRO A 124 -1.763 2.626 17.137 1.00 0.00 C ATOM 0 HA PRO A 124 -3.718 0.019 17.571 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -3.626 1.769 19.715 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -2.380 0.582 19.385 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -2.284 3.516 19.033 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -0.955 2.377 19.123 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -1.991 3.621 16.756 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -0.742 2.395 16.834 1.00 0.00 H new ATOM 1723 N PRO A 125 -5.993 0.820 17.856 1.00 0.00 N ATOM 1724 CA PRO A 125 -7.383 1.238 17.790 1.00 0.00 C ATOM 1725 C PRO A 125 -7.740 2.144 18.970 1.00 0.00 C ATOM 1726 O PRO A 125 -6.875 2.497 19.770 1.00 0.00 O ATOM 1727 CB PRO A 125 -8.182 -0.055 17.771 1.00 0.00 C ATOM 1728 CG PRO A 125 -7.244 -1.132 18.294 1.00 0.00 C ATOM 1729 CD PRO A 125 -5.833 -0.567 18.283 1.00 0.00 C ATOM 0 HA PRO A 125 -7.600 1.838 16.906 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -9.071 0.026 18.396 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -8.522 -0.289 16.762 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -7.529 -1.429 19.304 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -7.303 -2.025 17.671 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -5.375 -0.627 19.270 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -5.190 -1.120 17.599 1.00 0.00 H new ATOM 1737 N CYS A 126 -9.016 2.494 19.040 1.00 0.00 N ATOM 1738 CA CYS A 126 -9.498 3.352 20.109 1.00 0.00 C ATOM 1739 C CYS A 126 -11.027 3.387 20.045 1.00 0.00 C ATOM 1740 O CYS A 126 -11.607 4.304 19.466 1.00 0.00 O ATOM 1741 CB CYS A 126 -8.892 4.755 20.026 1.00 0.00 C ATOM 1742 SG CYS A 126 -9.276 5.694 21.549 1.00 0.00 S ATOM 0 H CYS A 126 -9.730 2.199 18.374 1.00 0.00 H new ATOM 0 HA CYS A 126 -9.184 2.948 21.072 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -7.812 4.686 19.894 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -9.287 5.280 19.156 1.00 0.00 H new ATOM 0 HG CYS A 126 -8.755 6.882 21.469 1.00 0.00 H new ATOM 1748 N LEU A 127 -11.635 2.376 20.648 1.00 0.00 N ATOM 1749 CA LEU A 127 -13.085 2.279 20.667 1.00 0.00 C ATOM 1750 C LEU A 127 -13.681 3.668 20.904 1.00 0.00 C ATOM 1751 O LEU A 127 -14.304 4.240 20.011 1.00 0.00 O ATOM 1752 CB LEU A 127 -13.539 1.233 21.687 1.00 0.00 C ATOM 1753 CG LEU A 127 -14.745 0.383 21.284 1.00 0.00 C ATOM 1754 CD1 LEU A 127 -14.391 -0.563 20.135 1.00 0.00 C ATOM 1755 CD2 LEU A 127 -15.314 -0.368 22.490 1.00 0.00 C ATOM 0 H LEU A 127 -11.150 1.617 21.127 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.456 1.932 19.703 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -12.701 0.566 21.891 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -13.775 1.743 22.621 1.00 0.00 H new ATOM 0 HG LEU A 127 -15.527 1.050 20.922 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -15.266 -1.155 19.869 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.070 0.018 19.271 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.584 -1.227 20.446 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -16.170 -0.965 22.176 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -14.548 -1.023 22.905 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -15.629 0.348 23.249 1.00 0.00 H new ATOM 1767 N GLY A 128 -13.471 4.169 22.112 1.00 0.00 N ATOM 1768 CA GLY A 128 -13.980 5.480 22.478 1.00 0.00 C ATOM 1769 C GLY A 128 -15.466 5.606 22.135 1.00 0.00 C ATOM 1770 O GLY A 128 -16.324 5.268 22.949 1.00 0.00 O ATOM 0 H GLY A 128 -12.955 3.691 22.850 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -13.834 5.646 23.545 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -13.416 6.252 21.955 1.00 0.00 H new TER 1774 GLY A 128