USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1181 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 110 THR OG1 : rot 180:sc= 0.109 USER MOD Set 1.2: A 113 GLN : amide:sc= -0.401 X(o=-0.29,f=-0.61) USER MOD Set 2.1: A 75 THR OG1 : rot 36:sc= 0.66 USER MOD Set 2.2: A 77 LYS NZ :NH3+ 151:sc= -0.0286 (180deg=-1.37) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 134:sc= 0.0957 (180deg=0) USER MOD Single : A 3 MET CE :methyl 158:sc= 0 (180deg=-0.856) USER MOD Single : A 7 MET CE :methyl -166:sc= -0.0207 (180deg=-0.318) USER MOD Single : A 8 LYS NZ :NH3+ -158:sc= -0.0137 (180deg=-0.127) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.0026) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 64:sc= 0.0942 USER MOD Single : A 22 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00169) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 150:sc= -0.325 USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.066 USER MOD Single : A 45 GLN : amide:sc= -0.0888 X(o=-0.089,f=-0.29) USER MOD Single : A 46 GLN : amide:sc= -0.96 K(o=-0.96,f=-1.8) USER MOD Single : A 54 MET CE :methyl -116:sc= -10.1! (180deg=-11.9!) USER MOD Single : A 57 HIS : no HE2:sc= -1.5 K(o=-1.5,f=-2.8!) USER MOD Single : A 63 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.395) USER MOD Single : A 72 LYS NZ :NH3+ -122:sc= -0.0716 (180deg=-0.549) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -2.32 K(o=-2.3,f=-8.6!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 177:sc= -0.0484 (180deg=-0.0608) USER MOD Single : A 103 MET CE :methyl -122:sc= -5.81! (180deg=-9.99!) USER MOD Single : A 115 MET CE :methyl -154:sc= -0.386 (180deg=-1.28) USER MOD Single : A 123 HIS : no HD1:sc= -0.211 X(o=-0.21,f=-0.45) USER MOD Single : A 124 LYS NZ :NH3+ 172:sc= -0.461 (180deg=-0.576) USER MOD Single : A 128 LYS NZ :NH3+ -165:sc= -0.22 (180deg=-0.688) USER MOD Single : A 129 THR OG1 : rot -66:sc= -0.866 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 15:sc= -3.83! USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 28.288 -27.229 -29.704 1.00 0.00 N ATOM 2 CA MET A 1 28.753 -26.815 -28.354 1.00 0.00 C ATOM 3 C MET A 1 29.154 -28.024 -27.515 1.00 0.00 C ATOM 4 O MET A 1 28.917 -29.168 -27.904 1.00 0.00 O ATOM 5 CB MET A 1 27.625 -26.045 -27.665 1.00 0.00 C ATOM 6 CG MET A 1 27.551 -24.582 -28.072 1.00 0.00 C ATOM 7 SD MET A 1 26.307 -24.276 -29.341 1.00 0.00 S ATOM 8 CE MET A 1 25.674 -22.684 -28.818 1.00 0.00 C ATOM 0 H1 MET A 1 27.410 -26.724 -29.939 1.00 0.00 H new ATOM 0 H2 MET A 1 29.018 -27.000 -30.408 1.00 0.00 H new ATOM 0 H3 MET A 1 28.110 -28.254 -29.711 1.00 0.00 H new ATOM 0 HA MET A 1 29.633 -26.180 -28.457 1.00 0.00 H new ATOM 0 HB2 MET A 1 26.674 -26.526 -27.895 1.00 0.00 H new ATOM 0 HB3 MET A 1 27.761 -26.107 -26.585 1.00 0.00 H new ATOM 0 HG2 MET A 1 27.326 -23.976 -27.195 1.00 0.00 H new ATOM 0 HG3 MET A 1 28.526 -24.261 -28.440 1.00 0.00 H new ATOM 0 HE1 MET A 1 24.893 -22.359 -29.506 1.00 0.00 H new ATOM 0 HE2 MET A 1 25.260 -22.769 -27.813 1.00 0.00 H new ATOM 0 HE3 MET A 1 26.483 -21.954 -28.816 1.00 0.00 H new ATOM 20 N LEU A 2 29.761 -27.762 -26.363 1.00 0.00 N ATOM 21 CA LEU A 2 30.195 -28.828 -25.468 1.00 0.00 C ATOM 22 C LEU A 2 29.686 -28.589 -24.050 1.00 0.00 C ATOM 23 O LEU A 2 29.171 -29.501 -23.403 1.00 0.00 O ATOM 24 CB LEU A 2 31.722 -28.928 -25.461 1.00 0.00 C ATOM 25 CG LEU A 2 32.278 -30.327 -25.183 1.00 0.00 C ATOM 26 CD1 LEU A 2 32.707 -31.000 -26.479 1.00 0.00 C ATOM 27 CD2 LEU A 2 33.445 -30.255 -24.208 1.00 0.00 C ATOM 0 H LEU A 2 29.964 -26.821 -26.027 1.00 0.00 H new ATOM 0 HA LEU A 2 29.777 -29.766 -25.833 1.00 0.00 H new ATOM 0 HB2 LEU A 2 32.098 -28.590 -26.427 1.00 0.00 H new ATOM 0 HB3 LEU A 2 32.112 -28.242 -24.709 1.00 0.00 H new ATOM 0 HG LEU A 2 31.488 -30.926 -24.730 1.00 0.00 H new ATOM 0 HD11 LEU A 2 33.099 -31.993 -26.261 1.00 0.00 H new ATOM 0 HD12 LEU A 2 31.849 -31.087 -27.145 1.00 0.00 H new ATOM 0 HD13 LEU A 2 33.481 -30.402 -26.961 1.00 0.00 H new ATOM 0 HD21 LEU A 2 33.827 -31.259 -24.023 1.00 0.00 H new ATOM 0 HD22 LEU A 2 34.237 -29.638 -24.633 1.00 0.00 H new ATOM 0 HD23 LEU A 2 33.108 -29.816 -23.269 1.00 0.00 H new ATOM 39 N MET A 3 29.833 -27.357 -23.574 1.00 0.00 N ATOM 40 CA MET A 3 29.388 -26.998 -22.233 1.00 0.00 C ATOM 41 C MET A 3 28.224 -26.011 -22.290 1.00 0.00 C ATOM 42 O MET A 3 28.430 -24.797 -22.306 1.00 0.00 O ATOM 43 CB MET A 3 30.544 -26.393 -21.434 1.00 0.00 C ATOM 44 CG MET A 3 31.741 -27.320 -21.299 1.00 0.00 C ATOM 45 SD MET A 3 31.562 -28.492 -19.941 1.00 0.00 S ATOM 46 CE MET A 3 32.802 -29.709 -20.377 1.00 0.00 C ATOM 0 H MET A 3 30.257 -26.591 -24.097 1.00 0.00 H new ATOM 0 HA MET A 3 29.047 -27.906 -21.736 1.00 0.00 H new ATOM 0 HB2 MET A 3 30.863 -25.469 -21.916 1.00 0.00 H new ATOM 0 HB3 MET A 3 30.187 -26.127 -20.439 1.00 0.00 H new ATOM 0 HG2 MET A 3 31.878 -27.868 -22.231 1.00 0.00 H new ATOM 0 HG3 MET A 3 32.641 -26.725 -21.144 1.00 0.00 H new ATOM 0 HE1 MET A 3 33.093 -30.267 -19.487 1.00 0.00 H new ATOM 0 HE2 MET A 3 32.393 -30.396 -21.118 1.00 0.00 H new ATOM 0 HE3 MET A 3 33.676 -29.206 -20.791 1.00 0.00 H new ATOM 56 N PRO A 4 26.980 -26.521 -22.324 1.00 0.00 N ATOM 57 CA PRO A 4 25.782 -25.675 -22.380 1.00 0.00 C ATOM 58 C PRO A 4 25.783 -24.598 -21.300 1.00 0.00 C ATOM 59 O PRO A 4 26.650 -24.580 -20.428 1.00 0.00 O ATOM 60 CB PRO A 4 24.638 -26.664 -22.148 1.00 0.00 C ATOM 61 CG PRO A 4 25.170 -27.974 -22.616 1.00 0.00 C ATOM 62 CD PRO A 4 26.642 -27.957 -22.309 1.00 0.00 C ATOM 0 HA PRO A 4 25.709 -25.133 -23.323 1.00 0.00 H new ATOM 0 HB2 PRO A 4 24.356 -26.704 -21.096 1.00 0.00 H new ATOM 0 HB3 PRO A 4 23.747 -26.376 -22.706 1.00 0.00 H new ATOM 0 HG2 PRO A 4 24.675 -28.801 -22.107 1.00 0.00 H new ATOM 0 HG3 PRO A 4 24.996 -28.107 -23.684 1.00 0.00 H new ATOM 0 HD2 PRO A 4 26.855 -28.410 -21.341 1.00 0.00 H new ATOM 0 HD3 PRO A 4 27.214 -28.512 -23.053 1.00 0.00 H new ATOM 70 N ARG A 5 24.803 -23.702 -21.365 1.00 0.00 N ATOM 71 CA ARG A 5 24.691 -22.622 -20.393 1.00 0.00 C ATOM 72 C ARG A 5 24.198 -23.148 -19.049 1.00 0.00 C ATOM 73 O ARG A 5 23.280 -23.967 -18.991 1.00 0.00 O ATOM 74 CB ARG A 5 23.741 -21.540 -20.908 1.00 0.00 C ATOM 75 CG ARG A 5 22.331 -22.042 -21.170 1.00 0.00 C ATOM 76 CD ARG A 5 21.674 -21.286 -22.313 1.00 0.00 C ATOM 77 NE ARG A 5 20.413 -21.899 -22.722 1.00 0.00 N ATOM 78 CZ ARG A 5 19.295 -21.850 -22.001 1.00 0.00 C ATOM 79 NH1 ARG A 5 19.276 -21.217 -20.834 1.00 0.00 N ATOM 80 NH2 ARG A 5 18.193 -22.435 -22.447 1.00 0.00 N ATOM 0 H ARG A 5 24.076 -23.703 -22.080 1.00 0.00 H new ATOM 0 HA ARG A 5 25.682 -22.190 -20.253 1.00 0.00 H new ATOM 0 HB2 ARG A 5 23.700 -20.729 -20.181 1.00 0.00 H new ATOM 0 HB3 ARG A 5 24.146 -21.122 -21.830 1.00 0.00 H new ATOM 0 HG2 ARG A 5 22.360 -23.106 -21.405 1.00 0.00 H new ATOM 0 HG3 ARG A 5 21.731 -21.932 -20.267 1.00 0.00 H new ATOM 0 HD2 ARG A 5 21.494 -20.255 -22.009 1.00 0.00 H new ATOM 0 HD3 ARG A 5 22.354 -21.253 -23.164 1.00 0.00 H new ATOM 0 HE ARG A 5 20.387 -22.394 -23.613 1.00 0.00 H new ATOM 0 HH11 ARG A 5 20.121 -20.765 -20.485 1.00 0.00 H new ATOM 0 HH12 ARG A 5 18.416 -21.183 -20.286 1.00 0.00 H new ATOM 0 HH21 ARG A 5 18.201 -22.923 -23.343 1.00 0.00 H new ATOM 0 HH22 ARG A 5 17.336 -22.398 -21.895 1.00 0.00 H new ATOM 94 N ARG A 6 24.813 -22.673 -17.972 1.00 0.00 N ATOM 95 CA ARG A 6 24.435 -23.096 -16.627 1.00 0.00 C ATOM 96 C ARG A 6 24.269 -21.892 -15.706 1.00 0.00 C ATOM 97 O ARG A 6 25.250 -21.340 -15.208 1.00 0.00 O ATOM 98 CB ARG A 6 25.485 -24.050 -16.057 1.00 0.00 C ATOM 99 CG ARG A 6 26.909 -23.531 -16.179 1.00 0.00 C ATOM 100 CD ARG A 6 27.746 -23.910 -14.968 1.00 0.00 C ATOM 101 NE ARG A 6 29.178 -23.830 -15.247 1.00 0.00 N ATOM 102 CZ ARG A 6 30.116 -23.799 -14.303 1.00 0.00 C ATOM 103 NH1 ARG A 6 29.779 -23.840 -13.020 1.00 0.00 N ATOM 104 NH2 ARG A 6 31.395 -23.726 -14.643 1.00 0.00 N ATOM 0 H ARG A 6 25.575 -21.995 -18.003 1.00 0.00 H new ATOM 0 HA ARG A 6 23.479 -23.616 -16.690 1.00 0.00 H new ATOM 0 HB2 ARG A 6 25.263 -24.235 -15.006 1.00 0.00 H new ATOM 0 HB3 ARG A 6 25.411 -25.008 -16.572 1.00 0.00 H new ATOM 0 HG2 ARG A 6 27.369 -23.935 -17.081 1.00 0.00 H new ATOM 0 HG3 ARG A 6 26.894 -22.446 -16.287 1.00 0.00 H new ATOM 0 HD2 ARG A 6 27.501 -23.249 -14.137 1.00 0.00 H new ATOM 0 HD3 ARG A 6 27.493 -24.923 -14.655 1.00 0.00 H new ATOM 0 HE ARG A 6 29.476 -23.796 -16.222 1.00 0.00 H new ATOM 0 HH11 ARG A 6 28.796 -23.896 -12.752 1.00 0.00 H new ATOM 0 HH12 ARG A 6 30.503 -23.816 -12.302 1.00 0.00 H new ATOM 0 HH21 ARG A 6 31.660 -23.694 -15.627 1.00 0.00 H new ATOM 0 HH22 ARG A 6 32.114 -23.702 -13.920 1.00 0.00 H new ATOM 118 N MET A 7 23.022 -21.492 -15.482 1.00 0.00 N ATOM 119 CA MET A 7 22.727 -20.353 -14.619 1.00 0.00 C ATOM 120 C MET A 7 22.960 -20.706 -13.154 1.00 0.00 C ATOM 121 O MET A 7 22.883 -21.873 -12.766 1.00 0.00 O ATOM 122 CB MET A 7 21.281 -19.895 -14.821 1.00 0.00 C ATOM 123 CG MET A 7 20.252 -20.962 -14.488 1.00 0.00 C ATOM 124 SD MET A 7 19.694 -20.879 -12.776 1.00 0.00 S ATOM 125 CE MET A 7 18.046 -20.211 -12.988 1.00 0.00 C ATOM 0 H MET A 7 22.199 -21.939 -15.886 1.00 0.00 H new ATOM 0 HA MET A 7 23.400 -19.540 -14.890 1.00 0.00 H new ATOM 0 HB2 MET A 7 21.097 -19.018 -14.200 1.00 0.00 H new ATOM 0 HB3 MET A 7 21.148 -19.585 -15.858 1.00 0.00 H new ATOM 0 HG2 MET A 7 19.394 -20.853 -15.151 1.00 0.00 H new ATOM 0 HG3 MET A 7 20.680 -21.946 -14.679 1.00 0.00 H new ATOM 0 HE1 MET A 7 17.665 -19.870 -12.025 1.00 0.00 H new ATOM 0 HE2 MET A 7 18.080 -19.372 -13.683 1.00 0.00 H new ATOM 0 HE3 MET A 7 17.388 -20.984 -13.385 1.00 0.00 H new ATOM 135 N LYS A 8 23.245 -19.692 -12.344 1.00 0.00 N ATOM 136 CA LYS A 8 23.490 -19.895 -10.921 1.00 0.00 C ATOM 137 C LYS A 8 22.888 -18.760 -10.099 1.00 0.00 C ATOM 138 O LYS A 8 23.333 -17.616 -10.183 1.00 0.00 O ATOM 139 CB LYS A 8 24.992 -19.996 -10.650 1.00 0.00 C ATOM 140 CG LYS A 8 25.622 -21.273 -11.183 1.00 0.00 C ATOM 141 CD LYS A 8 25.915 -22.260 -10.064 1.00 0.00 C ATOM 142 CE LYS A 8 27.340 -22.117 -9.555 1.00 0.00 C ATOM 143 NZ LYS A 8 28.250 -23.126 -10.163 1.00 0.00 N ATOM 0 H LYS A 8 23.312 -18.721 -12.649 1.00 0.00 H new ATOM 0 HA LYS A 8 23.011 -20.828 -10.624 1.00 0.00 H new ATOM 0 HB2 LYS A 8 25.492 -19.139 -11.100 1.00 0.00 H new ATOM 0 HB3 LYS A 8 25.164 -19.937 -9.575 1.00 0.00 H new ATOM 0 HG2 LYS A 8 24.953 -21.734 -11.910 1.00 0.00 H new ATOM 0 HG3 LYS A 8 26.546 -21.032 -11.708 1.00 0.00 H new ATOM 0 HD2 LYS A 8 25.216 -22.099 -9.243 1.00 0.00 H new ATOM 0 HD3 LYS A 8 25.756 -23.277 -10.423 1.00 0.00 H new ATOM 0 HE2 LYS A 8 27.707 -21.115 -9.779 1.00 0.00 H new ATOM 0 HE3 LYS A 8 27.351 -22.225 -8.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 29.083 -23.254 -9.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 27.749 -24.032 -10.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 28.555 -22.797 -11.101 1.00 0.00 H new ATOM 157 N TYR A 9 21.875 -19.086 -9.303 1.00 0.00 N ATOM 158 CA TYR A 9 21.212 -18.095 -8.464 1.00 0.00 C ATOM 159 C TYR A 9 20.594 -16.988 -9.315 1.00 0.00 C ATOM 160 O TYR A 9 20.828 -15.803 -9.080 1.00 0.00 O ATOM 161 CB TYR A 9 22.204 -17.495 -7.464 1.00 0.00 C ATOM 162 CG TYR A 9 22.488 -18.393 -6.282 1.00 0.00 C ATOM 163 CD1 TYR A 9 23.487 -19.356 -6.341 1.00 0.00 C ATOM 164 CD2 TYR A 9 21.757 -18.278 -5.106 1.00 0.00 C ATOM 165 CE1 TYR A 9 23.750 -20.180 -5.263 1.00 0.00 C ATOM 166 CE2 TYR A 9 22.014 -19.096 -4.023 1.00 0.00 C ATOM 167 CZ TYR A 9 23.011 -20.046 -4.106 1.00 0.00 C ATOM 168 OH TYR A 9 23.269 -20.863 -3.030 1.00 0.00 O ATOM 0 H TYR A 9 21.495 -20.029 -9.221 1.00 0.00 H new ATOM 0 HA TYR A 9 20.414 -18.595 -7.915 1.00 0.00 H new ATOM 0 HB2 TYR A 9 23.140 -17.279 -7.979 1.00 0.00 H new ATOM 0 HB3 TYR A 9 21.812 -16.544 -7.102 1.00 0.00 H new ATOM 0 HD1 TYR A 9 24.068 -19.463 -7.245 1.00 0.00 H new ATOM 0 HD2 TYR A 9 20.975 -17.537 -5.038 1.00 0.00 H new ATOM 0 HE1 TYR A 9 24.530 -20.925 -5.326 1.00 0.00 H new ATOM 0 HE2 TYR A 9 21.437 -18.992 -3.116 1.00 0.00 H new ATOM 0 HH TYR A 9 22.661 -20.638 -2.295 1.00 0.00 H new ATOM 178 N ARG A 10 19.802 -17.385 -10.306 1.00 0.00 N ATOM 179 CA ARG A 10 19.149 -16.429 -11.193 1.00 0.00 C ATOM 180 C ARG A 10 17.642 -16.413 -10.960 1.00 0.00 C ATOM 181 O ARG A 10 16.962 -17.421 -11.151 1.00 0.00 O ATOM 182 CB ARG A 10 19.446 -16.772 -12.654 1.00 0.00 C ATOM 183 CG ARG A 10 20.680 -16.074 -13.204 1.00 0.00 C ATOM 184 CD ARG A 10 20.653 -16.005 -14.722 1.00 0.00 C ATOM 185 NE ARG A 10 20.266 -14.681 -15.203 1.00 0.00 N ATOM 186 CZ ARG A 10 20.470 -14.255 -16.447 1.00 0.00 C ATOM 187 NH1 ARG A 10 21.056 -15.044 -17.339 1.00 0.00 N ATOM 188 NH2 ARG A 10 20.087 -13.036 -16.801 1.00 0.00 N ATOM 0 H ARG A 10 19.597 -18.362 -10.515 1.00 0.00 H new ATOM 0 HA ARG A 10 19.544 -15.438 -10.972 1.00 0.00 H new ATOM 0 HB2 ARG A 10 19.577 -17.850 -12.746 1.00 0.00 H new ATOM 0 HB3 ARG A 10 18.584 -16.503 -13.264 1.00 0.00 H new ATOM 0 HG2 ARG A 10 20.742 -15.066 -12.794 1.00 0.00 H new ATOM 0 HG3 ARG A 10 21.575 -16.605 -12.879 1.00 0.00 H new ATOM 0 HD2 ARG A 10 21.638 -16.260 -15.114 1.00 0.00 H new ATOM 0 HD3 ARG A 10 19.955 -16.749 -15.106 1.00 0.00 H new ATOM 0 HE ARG A 10 19.813 -14.046 -14.546 1.00 0.00 H new ATOM 0 HH11 ARG A 10 21.353 -15.983 -17.072 1.00 0.00 H new ATOM 0 HH12 ARG A 10 21.210 -14.712 -18.291 1.00 0.00 H new ATOM 0 HH21 ARG A 10 19.636 -12.425 -16.120 1.00 0.00 H new ATOM 0 HH22 ARG A 10 20.243 -12.709 -17.754 1.00 0.00 H new ATOM 202 N LYS A 11 17.125 -15.261 -10.545 1.00 0.00 N ATOM 203 CA LYS A 11 15.697 -15.112 -10.285 1.00 0.00 C ATOM 204 C LYS A 11 15.064 -14.134 -11.271 1.00 0.00 C ATOM 205 O LYS A 11 15.711 -13.193 -11.730 1.00 0.00 O ATOM 206 CB LYS A 11 15.466 -14.631 -8.851 1.00 0.00 C ATOM 207 CG LYS A 11 15.604 -15.731 -7.812 1.00 0.00 C ATOM 208 CD LYS A 11 16.300 -15.229 -6.556 1.00 0.00 C ATOM 209 CE LYS A 11 17.269 -16.264 -6.005 1.00 0.00 C ATOM 210 NZ LYS A 11 18.390 -15.632 -5.257 1.00 0.00 N ATOM 0 H LYS A 11 17.673 -14.417 -10.381 1.00 0.00 H new ATOM 0 HA LYS A 11 15.225 -16.086 -10.414 1.00 0.00 H new ATOM 0 HB2 LYS A 11 16.177 -13.837 -8.624 1.00 0.00 H new ATOM 0 HB3 LYS A 11 14.469 -14.197 -8.778 1.00 0.00 H new ATOM 0 HG2 LYS A 11 14.617 -16.114 -7.553 1.00 0.00 H new ATOM 0 HG3 LYS A 11 16.168 -16.563 -8.234 1.00 0.00 H new ATOM 0 HD2 LYS A 11 16.838 -14.308 -6.780 1.00 0.00 H new ATOM 0 HD3 LYS A 11 15.555 -14.986 -5.798 1.00 0.00 H new ATOM 0 HE2 LYS A 11 16.734 -16.948 -5.347 1.00 0.00 H new ATOM 0 HE3 LYS A 11 17.670 -16.859 -6.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 19.028 -16.371 -4.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 18.917 -14.998 -5.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 18.010 -15.085 -4.459 1.00 0.00 H new ATOM 224 N GLN A 12 13.794 -14.365 -11.591 1.00 0.00 N ATOM 225 CA GLN A 12 13.073 -13.505 -12.523 1.00 0.00 C ATOM 226 C GLN A 12 12.933 -12.093 -11.961 1.00 0.00 C ATOM 227 O GLN A 12 13.137 -11.865 -10.770 1.00 0.00 O ATOM 228 CB GLN A 12 11.690 -14.087 -12.820 1.00 0.00 C ATOM 229 CG GLN A 12 11.038 -13.502 -14.063 1.00 0.00 C ATOM 230 CD GLN A 12 9.801 -14.269 -14.489 1.00 0.00 C ATOM 231 OE1 GLN A 12 8.725 -13.693 -14.649 1.00 0.00 O ATOM 232 NE2 GLN A 12 9.950 -15.575 -14.674 1.00 0.00 N ATOM 0 H GLN A 12 13.244 -15.139 -11.219 1.00 0.00 H new ATOM 0 HA GLN A 12 13.645 -13.454 -13.450 1.00 0.00 H new ATOM 0 HB2 GLN A 12 11.777 -15.167 -12.940 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.040 -13.913 -11.963 1.00 0.00 H new ATOM 0 HG2 GLN A 12 10.769 -12.463 -13.873 1.00 0.00 H new ATOM 0 HG3 GLN A 12 11.759 -13.500 -14.880 1.00 0.00 H new ATOM 0 HE21 GLN A 12 10.861 -16.010 -14.530 1.00 0.00 H new ATOM 0 HE22 GLN A 12 9.153 -16.144 -14.961 1.00 0.00 H new ATOM 241 N GLN A 13 12.584 -11.149 -12.830 1.00 0.00 N ATOM 242 CA GLN A 13 12.417 -9.759 -12.422 1.00 0.00 C ATOM 243 C GLN A 13 10.947 -9.353 -12.460 1.00 0.00 C ATOM 244 O GLN A 13 10.320 -9.354 -13.520 1.00 0.00 O ATOM 245 CB GLN A 13 13.238 -8.838 -13.328 1.00 0.00 C ATOM 246 CG GLN A 13 13.914 -7.698 -12.583 1.00 0.00 C ATOM 247 CD GLN A 13 15.205 -7.256 -13.243 1.00 0.00 C ATOM 248 OE1 GLN A 13 15.194 -6.694 -14.339 1.00 0.00 O ATOM 249 NE2 GLN A 13 16.326 -7.508 -12.578 1.00 0.00 N ATOM 0 H GLN A 13 12.412 -11.322 -13.820 1.00 0.00 H new ATOM 0 HA GLN A 13 12.775 -9.661 -11.397 1.00 0.00 H new ATOM 0 HB2 GLN A 13 13.998 -9.428 -13.839 1.00 0.00 H new ATOM 0 HB3 GLN A 13 12.586 -8.423 -14.097 1.00 0.00 H new ATOM 0 HG2 GLN A 13 13.231 -6.851 -12.525 1.00 0.00 H new ATOM 0 HG3 GLN A 13 14.122 -8.010 -11.559 1.00 0.00 H new ATOM 0 HE21 GLN A 13 16.288 -7.976 -11.673 1.00 0.00 H new ATOM 0 HE22 GLN A 13 17.226 -7.234 -12.972 1.00 0.00 H new ATOM 258 N ARG A 14 10.404 -9.007 -11.299 1.00 0.00 N ATOM 259 CA ARG A 14 9.007 -8.598 -11.200 1.00 0.00 C ATOM 260 C ARG A 14 8.850 -7.426 -10.235 1.00 0.00 C ATOM 261 O ARG A 14 8.185 -6.439 -10.547 1.00 0.00 O ATOM 262 CB ARG A 14 8.141 -9.773 -10.740 1.00 0.00 C ATOM 263 CG ARG A 14 6.828 -9.894 -11.497 1.00 0.00 C ATOM 264 CD ARG A 14 5.638 -9.942 -10.550 1.00 0.00 C ATOM 265 NE ARG A 14 5.303 -11.311 -10.162 1.00 0.00 N ATOM 266 CZ ARG A 14 4.129 -11.670 -9.650 1.00 0.00 C ATOM 267 NH1 ARG A 14 3.173 -10.767 -9.464 1.00 0.00 N ATOM 268 NH2 ARG A 14 3.908 -12.936 -9.323 1.00 0.00 N ATOM 0 H ARG A 14 10.909 -9.001 -10.413 1.00 0.00 H new ATOM 0 HA ARG A 14 8.677 -8.278 -12.188 1.00 0.00 H new ATOM 0 HB2 ARG A 14 8.706 -10.698 -10.858 1.00 0.00 H new ATOM 0 HB3 ARG A 14 7.929 -9.663 -9.677 1.00 0.00 H new ATOM 0 HG2 ARG A 14 6.720 -9.048 -12.176 1.00 0.00 H new ATOM 0 HG3 ARG A 14 6.842 -10.795 -12.110 1.00 0.00 H new ATOM 0 HD2 ARG A 14 5.860 -9.356 -9.658 1.00 0.00 H new ATOM 0 HD3 ARG A 14 4.775 -9.479 -11.028 1.00 0.00 H new ATOM 0 HE ARG A 14 6.011 -12.034 -10.292 1.00 0.00 H new ATOM 0 HH11 ARG A 14 3.337 -9.792 -9.714 1.00 0.00 H new ATOM 0 HH12 ARG A 14 2.275 -11.049 -9.071 1.00 0.00 H new ATOM 0 HH21 ARG A 14 4.638 -13.634 -9.464 1.00 0.00 H new ATOM 0 HH22 ARG A 14 3.008 -13.212 -8.930 1.00 0.00 H new ATOM 282 N GLY A 15 9.468 -7.543 -9.064 1.00 0.00 N ATOM 283 CA GLY A 15 9.384 -6.486 -8.073 1.00 0.00 C ATOM 284 C GLY A 15 10.748 -6.041 -7.584 1.00 0.00 C ATOM 285 O GLY A 15 11.644 -6.863 -7.388 1.00 0.00 O ATOM 0 H GLY A 15 10.025 -8.350 -8.784 1.00 0.00 H new ATOM 0 HA2 GLY A 15 8.858 -5.632 -8.500 1.00 0.00 H new ATOM 0 HA3 GLY A 15 8.793 -6.833 -7.225 1.00 0.00 H new ATOM 289 N ARG A 16 10.907 -4.736 -7.387 1.00 0.00 N ATOM 290 CA ARG A 16 12.172 -4.182 -6.918 1.00 0.00 C ATOM 291 C ARG A 16 13.298 -4.492 -7.898 1.00 0.00 C ATOM 292 O ARG A 16 13.155 -5.347 -8.773 1.00 0.00 O ATOM 293 CB ARG A 16 12.515 -4.738 -5.535 1.00 0.00 C ATOM 294 CG ARG A 16 13.172 -3.722 -4.616 1.00 0.00 C ATOM 295 CD ARG A 16 12.153 -3.051 -3.708 1.00 0.00 C ATOM 296 NE ARG A 16 11.583 -3.985 -2.741 1.00 0.00 N ATOM 297 CZ ARG A 16 12.232 -4.425 -1.664 1.00 0.00 C ATOM 298 NH1 ARG A 16 13.471 -4.018 -1.415 1.00 0.00 N ATOM 299 NH2 ARG A 16 11.640 -5.273 -0.835 1.00 0.00 N ATOM 0 H ARG A 16 10.176 -4.043 -7.545 1.00 0.00 H new ATOM 0 HA ARG A 16 12.063 -3.100 -6.849 1.00 0.00 H new ATOM 0 HB2 ARG A 16 11.603 -5.105 -5.064 1.00 0.00 H new ATOM 0 HB3 ARG A 16 13.180 -5.594 -5.651 1.00 0.00 H new ATOM 0 HG2 ARG A 16 13.932 -4.216 -4.010 1.00 0.00 H new ATOM 0 HG3 ARG A 16 13.682 -2.966 -5.213 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.628 -2.225 -3.178 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.354 -2.623 -4.314 1.00 0.00 H new ATOM 0 HE ARG A 16 10.633 -4.320 -2.899 1.00 0.00 H new ATOM 0 HH11 ARG A 16 13.931 -3.365 -2.050 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.963 -4.358 -0.589 1.00 0.00 H new ATOM 0 HH21 ARG A 16 10.688 -5.588 -1.022 1.00 0.00 H new ATOM 0 HH22 ARG A 16 12.136 -5.610 -0.010 1.00 0.00 H new ATOM 313 N LEU A 17 14.417 -3.791 -7.748 1.00 0.00 N ATOM 314 CA LEU A 17 15.567 -3.992 -8.619 1.00 0.00 C ATOM 315 C LEU A 17 16.799 -4.390 -7.811 1.00 0.00 C ATOM 316 O LEU A 17 17.028 -3.879 -6.714 1.00 0.00 O ATOM 317 CB LEU A 17 15.852 -2.719 -9.422 1.00 0.00 C ATOM 318 CG LEU A 17 15.755 -2.878 -10.940 1.00 0.00 C ATOM 319 CD1 LEU A 17 16.876 -3.766 -11.455 1.00 0.00 C ATOM 320 CD2 LEU A 17 14.399 -3.447 -11.330 1.00 0.00 C ATOM 0 H LEU A 17 14.551 -3.078 -7.031 1.00 0.00 H new ATOM 0 HA LEU A 17 15.334 -4.803 -9.309 1.00 0.00 H new ATOM 0 HB2 LEU A 17 15.152 -1.945 -9.107 1.00 0.00 H new ATOM 0 HB3 LEU A 17 16.852 -2.366 -9.172 1.00 0.00 H new ATOM 0 HG LEU A 17 15.859 -1.894 -11.398 1.00 0.00 H new ATOM 0 HD11 LEU A 17 16.791 -3.868 -12.537 1.00 0.00 H new ATOM 0 HD12 LEU A 17 17.838 -3.318 -11.207 1.00 0.00 H new ATOM 0 HD13 LEU A 17 16.803 -4.750 -10.991 1.00 0.00 H new ATOM 0 HD21 LEU A 17 14.347 -3.554 -12.414 1.00 0.00 H new ATOM 0 HD22 LEU A 17 14.266 -4.423 -10.863 1.00 0.00 H new ATOM 0 HD23 LEU A 17 13.611 -2.773 -10.994 1.00 0.00 H new ATOM 332 N LYS A 18 17.590 -5.305 -8.362 1.00 0.00 N ATOM 333 CA LYS A 18 18.800 -5.772 -7.694 1.00 0.00 C ATOM 334 C LYS A 18 20.013 -4.952 -8.124 1.00 0.00 C ATOM 335 O LYS A 18 20.979 -4.815 -7.374 1.00 0.00 O ATOM 336 CB LYS A 18 19.036 -7.253 -7.996 1.00 0.00 C ATOM 337 CG LYS A 18 18.918 -7.600 -9.472 1.00 0.00 C ATOM 338 CD LYS A 18 19.837 -8.751 -9.849 1.00 0.00 C ATOM 339 CE LYS A 18 21.069 -8.261 -10.594 1.00 0.00 C ATOM 340 NZ LYS A 18 20.759 -7.914 -12.009 1.00 0.00 N ATOM 0 H LYS A 18 17.415 -5.738 -9.269 1.00 0.00 H new ATOM 0 HA LYS A 18 18.663 -5.645 -6.620 1.00 0.00 H new ATOM 0 HB2 LYS A 18 20.029 -7.533 -7.644 1.00 0.00 H new ATOM 0 HB3 LYS A 18 18.318 -7.849 -7.433 1.00 0.00 H new ATOM 0 HG2 LYS A 18 17.886 -7.866 -9.703 1.00 0.00 H new ATOM 0 HG3 LYS A 18 19.164 -6.725 -10.073 1.00 0.00 H new ATOM 0 HD2 LYS A 18 20.143 -9.283 -8.948 1.00 0.00 H new ATOM 0 HD3 LYS A 18 19.294 -9.463 -10.471 1.00 0.00 H new ATOM 0 HE2 LYS A 18 21.477 -7.387 -10.086 1.00 0.00 H new ATOM 0 HE3 LYS A 18 21.839 -9.032 -10.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 21.624 -7.584 -12.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 20.394 -8.755 -12.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 20.043 -7.160 -12.033 1.00 0.00 H new ATOM 354 N GLY A 19 19.957 -4.409 -9.337 1.00 0.00 N ATOM 355 CA GLY A 19 21.057 -3.610 -9.843 1.00 0.00 C ATOM 356 C GLY A 19 20.877 -2.131 -9.564 1.00 0.00 C ATOM 357 O GLY A 19 21.711 -1.511 -8.905 1.00 0.00 O ATOM 0 H GLY A 19 19.169 -4.509 -9.978 1.00 0.00 H new ATOM 0 HA2 GLY A 19 21.988 -3.951 -9.390 1.00 0.00 H new ATOM 0 HA3 GLY A 19 21.150 -3.765 -10.918 1.00 0.00 H new ATOM 361 N ALA A 20 19.784 -1.565 -10.067 1.00 0.00 N ATOM 362 CA ALA A 20 19.496 -0.150 -9.868 1.00 0.00 C ATOM 363 C ALA A 20 19.090 0.130 -8.425 1.00 0.00 C ATOM 364 O ALA A 20 18.369 -0.654 -7.809 1.00 0.00 O ATOM 365 CB ALA A 20 18.402 0.304 -10.824 1.00 0.00 C ATOM 0 H ALA A 20 19.084 -2.065 -10.615 1.00 0.00 H new ATOM 0 HA ALA A 20 20.405 0.414 -10.078 1.00 0.00 H new ATOM 0 HB1 ALA A 20 18.196 1.363 -10.665 1.00 0.00 H new ATOM 0 HB2 ALA A 20 18.729 0.148 -11.852 1.00 0.00 H new ATOM 0 HB3 ALA A 20 17.496 -0.273 -10.640 1.00 0.00 H new ATOM 371 N THR A 21 19.557 1.255 -7.892 1.00 0.00 N ATOM 372 CA THR A 21 19.242 1.638 -6.521 1.00 0.00 C ATOM 373 C THR A 21 17.895 2.352 -6.452 1.00 0.00 C ATOM 374 O THR A 21 17.809 3.500 -6.015 1.00 0.00 O ATOM 375 CB THR A 21 20.343 2.538 -5.956 1.00 0.00 C ATOM 376 OG1 THR A 21 20.958 3.288 -6.989 1.00 0.00 O ATOM 377 CG2 THR A 21 21.430 1.772 -5.233 1.00 0.00 C ATOM 0 H THR A 21 20.154 1.916 -8.388 1.00 0.00 H new ATOM 0 HA THR A 21 19.181 0.731 -5.920 1.00 0.00 H new ATOM 0 HB THR A 21 19.844 3.190 -5.240 1.00 0.00 H new ATOM 0 HG1 THR A 21 20.301 3.895 -7.388 1.00 0.00 H new ATOM 0 HG21 THR A 21 22.179 2.470 -4.857 1.00 0.00 H new ATOM 0 HG22 THR A 21 20.994 1.223 -4.398 1.00 0.00 H new ATOM 0 HG23 THR A 21 21.901 1.071 -5.922 1.00 0.00 H new ATOM 385 N LYS A 22 16.844 1.663 -6.887 1.00 0.00 N ATOM 386 CA LYS A 22 15.500 2.230 -6.875 1.00 0.00 C ATOM 387 C LYS A 22 14.583 1.436 -5.950 1.00 0.00 C ATOM 388 O LYS A 22 14.966 0.389 -5.431 1.00 0.00 O ATOM 389 CB LYS A 22 14.921 2.253 -8.291 1.00 0.00 C ATOM 390 CG LYS A 22 14.726 0.870 -8.890 1.00 0.00 C ATOM 391 CD LYS A 22 13.726 0.895 -10.036 1.00 0.00 C ATOM 392 CE LYS A 22 14.426 0.919 -11.385 1.00 0.00 C ATOM 393 NZ LYS A 22 13.716 0.081 -12.392 1.00 0.00 N ATOM 0 H LYS A 22 16.897 0.712 -7.252 1.00 0.00 H new ATOM 0 HA LYS A 22 15.567 3.252 -6.501 1.00 0.00 H new ATOM 0 HB2 LYS A 22 13.962 2.771 -8.274 1.00 0.00 H new ATOM 0 HB3 LYS A 22 15.584 2.829 -8.936 1.00 0.00 H new ATOM 0 HG2 LYS A 22 15.682 0.489 -9.249 1.00 0.00 H new ATOM 0 HG3 LYS A 22 14.379 0.183 -8.118 1.00 0.00 H new ATOM 0 HD2 LYS A 22 13.080 0.019 -9.976 1.00 0.00 H new ATOM 0 HD3 LYS A 22 13.085 1.771 -9.942 1.00 0.00 H new ATOM 0 HE2 LYS A 22 14.487 1.946 -11.745 1.00 0.00 H new ATOM 0 HE3 LYS A 22 15.449 0.561 -11.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 14.205 0.150 -13.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 13.710 -0.910 -12.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 12.737 0.417 -12.496 1.00 0.00 H new ATOM 407 N GLY A 23 13.371 1.944 -5.749 1.00 0.00 N ATOM 408 CA GLY A 23 12.419 1.268 -4.887 1.00 0.00 C ATOM 409 C GLY A 23 10.987 1.669 -5.177 1.00 0.00 C ATOM 410 O GLY A 23 10.095 0.822 -5.221 1.00 0.00 O ATOM 0 H GLY A 23 13.032 2.810 -6.167 1.00 0.00 H new ATOM 0 HA2 GLY A 23 12.523 0.190 -5.011 1.00 0.00 H new ATOM 0 HA3 GLY A 23 12.652 1.493 -3.846 1.00 0.00 H new ATOM 414 N GLY A 24 10.764 2.964 -5.374 1.00 0.00 N ATOM 415 CA GLY A 24 9.427 3.454 -5.658 1.00 0.00 C ATOM 416 C GLY A 24 8.922 4.403 -4.590 1.00 0.00 C ATOM 417 O GLY A 24 9.404 5.530 -4.473 1.00 0.00 O ATOM 0 H GLY A 24 11.486 3.684 -5.342 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.426 3.962 -6.622 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.743 2.609 -5.743 1.00 0.00 H new ATOM 421 N ASP A 25 7.949 3.948 -3.807 1.00 0.00 N ATOM 422 CA ASP A 25 7.381 4.764 -2.743 1.00 0.00 C ATOM 423 C ASP A 25 8.056 4.466 -1.410 1.00 0.00 C ATOM 424 O ASP A 25 7.992 3.343 -0.909 1.00 0.00 O ATOM 425 CB ASP A 25 5.877 4.522 -2.626 1.00 0.00 C ATOM 426 CG ASP A 25 5.089 5.239 -3.704 1.00 0.00 C ATOM 427 OD1 ASP A 25 5.179 4.825 -4.879 1.00 0.00 O ATOM 428 OD2 ASP A 25 4.381 6.214 -3.374 1.00 0.00 O ATOM 0 H ASP A 25 7.538 3.018 -3.890 1.00 0.00 H new ATOM 0 HA ASP A 25 7.554 5.810 -2.996 1.00 0.00 H new ATOM 0 HB2 ASP A 25 5.679 3.452 -2.686 1.00 0.00 H new ATOM 0 HB3 ASP A 25 5.534 4.855 -1.647 1.00 0.00 H new ATOM 433 N TYR A 26 8.695 5.478 -0.835 1.00 0.00 N ATOM 434 CA TYR A 26 9.372 5.320 0.448 1.00 0.00 C ATOM 435 C TYR A 26 8.606 6.033 1.549 1.00 0.00 C ATOM 436 O TYR A 26 8.321 5.459 2.596 1.00 0.00 O ATOM 437 CB TYR A 26 10.798 5.856 0.386 1.00 0.00 C ATOM 438 CG TYR A 26 10.919 7.098 -0.446 1.00 0.00 C ATOM 439 CD1 TYR A 26 11.020 7.011 -1.821 1.00 0.00 C ATOM 440 CD2 TYR A 26 10.915 8.353 0.140 1.00 0.00 C ATOM 441 CE1 TYR A 26 11.118 8.138 -2.598 1.00 0.00 C ATOM 442 CE2 TYR A 26 11.013 9.492 -0.629 1.00 0.00 C ATOM 443 CZ TYR A 26 11.115 9.382 -2.000 1.00 0.00 C ATOM 444 OH TYR A 26 11.211 10.515 -2.775 1.00 0.00 O ATOM 0 H TYR A 26 8.759 6.414 -1.235 1.00 0.00 H new ATOM 0 HA TYR A 26 9.410 4.254 0.672 1.00 0.00 H new ATOM 0 HB2 TYR A 26 11.146 6.067 1.397 1.00 0.00 H new ATOM 0 HB3 TYR A 26 11.453 5.086 -0.022 1.00 0.00 H new ATOM 0 HD1 TYR A 26 11.022 6.039 -2.293 1.00 0.00 H new ATOM 0 HD2 TYR A 26 10.834 8.440 1.213 1.00 0.00 H new ATOM 0 HE1 TYR A 26 11.197 8.052 -3.672 1.00 0.00 H new ATOM 0 HE2 TYR A 26 11.010 10.465 -0.161 1.00 0.00 H new ATOM 0 HH TYR A 26 11.193 11.308 -2.199 1.00 0.00 H new ATOM 454 N VAL A 27 8.277 7.294 1.293 1.00 0.00 N ATOM 455 CA VAL A 27 7.543 8.113 2.248 1.00 0.00 C ATOM 456 C VAL A 27 7.116 9.430 1.600 1.00 0.00 C ATOM 457 O VAL A 27 7.922 10.106 0.960 1.00 0.00 O ATOM 458 CB VAL A 27 8.392 8.405 3.511 1.00 0.00 C ATOM 459 CG1 VAL A 27 7.972 9.709 4.176 1.00 0.00 C ATOM 460 CG2 VAL A 27 8.296 7.253 4.500 1.00 0.00 C ATOM 0 H VAL A 27 8.510 7.774 0.424 1.00 0.00 H new ATOM 0 HA VAL A 27 6.658 7.554 2.551 1.00 0.00 H new ATOM 0 HB VAL A 27 9.429 8.510 3.193 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.588 9.882 5.058 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.102 10.533 3.475 1.00 0.00 H new ATOM 0 HG13 VAL A 27 6.925 9.646 4.472 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.899 7.478 5.380 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.257 7.115 4.798 1.00 0.00 H new ATOM 0 HG23 VAL A 27 8.663 6.340 4.032 1.00 0.00 H new ATOM 470 N ALA A 28 5.849 9.787 1.772 1.00 0.00 N ATOM 471 CA ALA A 28 5.321 11.022 1.207 1.00 0.00 C ATOM 472 C ALA A 28 5.048 12.052 2.298 1.00 0.00 C ATOM 473 O ALA A 28 4.025 11.994 2.978 1.00 0.00 O ATOM 474 CB ALA A 28 4.052 10.741 0.415 1.00 0.00 C ATOM 0 H ALA A 28 5.169 9.239 2.298 1.00 0.00 H new ATOM 0 HA ALA A 28 6.072 11.434 0.534 1.00 0.00 H new ATOM 0 HB1 ALA A 28 3.669 11.673 -0.001 1.00 0.00 H new ATOM 0 HB2 ALA A 28 4.275 10.046 -0.395 1.00 0.00 H new ATOM 0 HB3 ALA A 28 3.302 10.302 1.073 1.00 0.00 H new ATOM 480 N PHE A 29 5.971 12.994 2.460 1.00 0.00 N ATOM 481 CA PHE A 29 5.830 14.036 3.471 1.00 0.00 C ATOM 482 C PHE A 29 5.792 13.436 4.872 1.00 0.00 C ATOM 483 O PHE A 29 5.693 12.219 5.034 1.00 0.00 O ATOM 484 CB PHE A 29 4.561 14.851 3.219 1.00 0.00 C ATOM 485 CG PHE A 29 4.765 16.008 2.283 1.00 0.00 C ATOM 486 CD1 PHE A 29 5.225 17.226 2.756 1.00 0.00 C ATOM 487 CD2 PHE A 29 4.499 15.876 0.929 1.00 0.00 C ATOM 488 CE1 PHE A 29 5.415 18.291 1.897 1.00 0.00 C ATOM 489 CE2 PHE A 29 4.686 16.938 0.065 1.00 0.00 C ATOM 490 CZ PHE A 29 5.145 18.148 0.550 1.00 0.00 C ATOM 0 H PHE A 29 6.824 13.058 1.905 1.00 0.00 H new ATOM 0 HA PHE A 29 6.697 14.693 3.401 1.00 0.00 H new ATOM 0 HB2 PHE A 29 3.793 14.195 2.810 1.00 0.00 H new ATOM 0 HB3 PHE A 29 4.185 15.226 4.171 1.00 0.00 H new ATOM 0 HD1 PHE A 29 5.437 17.344 3.808 1.00 0.00 H new ATOM 0 HD2 PHE A 29 4.141 14.932 0.545 1.00 0.00 H new ATOM 0 HE1 PHE A 29 5.775 19.235 2.279 1.00 0.00 H new ATOM 0 HE2 PHE A 29 4.474 16.823 -0.988 1.00 0.00 H new ATOM 0 HZ PHE A 29 5.292 18.980 -0.123 1.00 0.00 H new ATOM 500 N GLY A 30 5.869 14.297 5.882 1.00 0.00 N ATOM 501 CA GLY A 30 5.840 13.832 7.257 1.00 0.00 C ATOM 502 C GLY A 30 7.092 13.066 7.637 1.00 0.00 C ATOM 503 O GLY A 30 8.045 12.996 6.861 1.00 0.00 O ATOM 0 H GLY A 30 5.951 15.308 5.773 1.00 0.00 H new ATOM 0 HA2 GLY A 30 5.724 14.686 7.924 1.00 0.00 H new ATOM 0 HA3 GLY A 30 4.969 13.193 7.403 1.00 0.00 H new ATOM 507 N ASP A 31 7.089 12.488 8.834 1.00 0.00 N ATOM 508 CA ASP A 31 8.232 11.721 9.316 1.00 0.00 C ATOM 509 C ASP A 31 8.018 10.230 9.085 1.00 0.00 C ATOM 510 O ASP A 31 8.927 9.519 8.659 1.00 0.00 O ATOM 511 CB ASP A 31 8.463 11.991 10.804 1.00 0.00 C ATOM 512 CG ASP A 31 9.254 13.260 11.047 1.00 0.00 C ATOM 513 OD1 ASP A 31 8.807 14.335 10.595 1.00 0.00 O ATOM 514 OD2 ASP A 31 10.323 13.180 11.688 1.00 0.00 O ATOM 0 H ASP A 31 6.308 12.536 9.488 1.00 0.00 H new ATOM 0 HA ASP A 31 9.113 12.036 8.757 1.00 0.00 H new ATOM 0 HB2 ASP A 31 7.501 12.064 11.310 1.00 0.00 H new ATOM 0 HB3 ASP A 31 8.992 11.147 11.245 1.00 0.00 H new ATOM 519 N TYR A 32 6.806 9.766 9.368 1.00 0.00 N ATOM 520 CA TYR A 32 6.460 8.360 9.192 1.00 0.00 C ATOM 521 C TYR A 32 5.579 8.171 7.965 1.00 0.00 C ATOM 522 O TYR A 32 5.118 9.142 7.365 1.00 0.00 O ATOM 523 CB TYR A 32 5.737 7.832 10.428 1.00 0.00 C ATOM 524 CG TYR A 32 6.661 7.446 11.559 1.00 0.00 C ATOM 525 CD1 TYR A 32 7.706 6.550 11.360 1.00 0.00 C ATOM 526 CD2 TYR A 32 6.481 7.974 12.830 1.00 0.00 C ATOM 527 CE1 TYR A 32 8.543 6.192 12.399 1.00 0.00 C ATOM 528 CE2 TYR A 32 7.313 7.620 13.873 1.00 0.00 C ATOM 529 CZ TYR A 32 8.343 6.729 13.654 1.00 0.00 C ATOM 530 OH TYR A 32 9.174 6.374 14.691 1.00 0.00 O ATOM 0 H TYR A 32 6.044 10.345 9.721 1.00 0.00 H new ATOM 0 HA TYR A 32 7.384 7.800 9.051 1.00 0.00 H new ATOM 0 HB2 TYR A 32 5.042 8.593 10.783 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.142 6.964 10.146 1.00 0.00 H new ATOM 0 HD1 TYR A 32 7.865 6.128 10.379 1.00 0.00 H new ATOM 0 HD2 TYR A 32 5.677 8.673 13.006 1.00 0.00 H new ATOM 0 HE1 TYR A 32 9.350 5.495 12.230 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.158 8.039 14.856 1.00 0.00 H new ATOM 0 HH TYR A 32 9.242 7.118 15.325 1.00 0.00 H new ATOM 540 N GLY A 33 5.344 6.918 7.595 1.00 0.00 N ATOM 541 CA GLY A 33 4.515 6.634 6.443 1.00 0.00 C ATOM 542 C GLY A 33 3.913 5.243 6.478 1.00 0.00 C ATOM 543 O GLY A 33 4.605 4.265 6.757 1.00 0.00 O ATOM 0 H GLY A 33 5.713 6.096 8.072 1.00 0.00 H new ATOM 0 HA2 GLY A 33 3.713 7.370 6.388 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.111 6.744 5.537 1.00 0.00 H new ATOM 547 N LEU A 34 2.620 5.156 6.182 1.00 0.00 N ATOM 548 CA LEU A 34 1.922 3.876 6.165 1.00 0.00 C ATOM 549 C LEU A 34 1.979 3.278 4.767 1.00 0.00 C ATOM 550 O LEU A 34 1.452 3.853 3.815 1.00 0.00 O ATOM 551 CB LEU A 34 0.464 4.059 6.600 1.00 0.00 C ATOM 552 CG LEU A 34 -0.245 2.796 7.103 1.00 0.00 C ATOM 553 CD1 LEU A 34 -0.750 1.970 5.931 1.00 0.00 C ATOM 554 CD2 LEU A 34 0.675 1.966 7.988 1.00 0.00 C ATOM 0 H LEU A 34 2.034 5.958 5.950 1.00 0.00 H new ATOM 0 HA LEU A 34 2.411 3.198 6.865 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.431 4.810 7.389 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.100 4.458 5.757 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.100 3.104 7.706 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.251 1.077 6.304 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.453 2.562 5.345 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.091 1.678 5.302 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.146 1.077 8.330 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.556 1.668 7.419 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.983 2.559 8.849 1.00 0.00 H new ATOM 566 N VAL A 35 2.637 2.133 4.643 1.00 0.00 N ATOM 567 CA VAL A 35 2.778 1.481 3.350 1.00 0.00 C ATOM 568 C VAL A 35 1.843 0.290 3.203 1.00 0.00 C ATOM 569 O VAL A 35 1.599 -0.451 4.155 1.00 0.00 O ATOM 570 CB VAL A 35 4.224 1.001 3.114 1.00 0.00 C ATOM 571 CG1 VAL A 35 4.701 0.155 4.283 1.00 0.00 C ATOM 572 CG2 VAL A 35 4.327 0.220 1.811 1.00 0.00 C ATOM 0 H VAL A 35 3.079 1.639 5.418 1.00 0.00 H new ATOM 0 HA VAL A 35 2.515 2.233 2.606 1.00 0.00 H new ATOM 0 HB VAL A 35 4.867 1.878 3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.723 -0.175 4.100 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.669 0.747 5.198 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.053 -0.715 4.391 1.00 0.00 H new ATOM 0 HG21 VAL A 35 5.356 -0.109 1.664 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.671 -0.649 1.855 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.028 0.858 0.980 1.00 0.00 H new ATOM 582 N ALA A 36 1.352 0.101 1.986 1.00 0.00 N ATOM 583 CA ALA A 36 0.474 -1.012 1.677 1.00 0.00 C ATOM 584 C ALA A 36 1.285 -2.148 1.071 1.00 0.00 C ATOM 585 O ALA A 36 1.781 -2.035 -0.049 1.00 0.00 O ATOM 586 CB ALA A 36 -0.624 -0.571 0.722 1.00 0.00 C ATOM 0 H ALA A 36 1.551 0.711 1.193 1.00 0.00 H new ATOM 0 HA ALA A 36 0.004 -1.363 2.596 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -1.274 -1.417 0.500 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.209 0.225 1.183 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.177 -0.205 -0.202 1.00 0.00 H new ATOM 592 N LEU A 37 1.435 -3.232 1.826 1.00 0.00 N ATOM 593 CA LEU A 37 2.208 -4.384 1.371 1.00 0.00 C ATOM 594 C LEU A 37 1.398 -5.284 0.439 1.00 0.00 C ATOM 595 O LEU A 37 1.870 -6.343 0.026 1.00 0.00 O ATOM 596 CB LEU A 37 2.696 -5.194 2.572 1.00 0.00 C ATOM 597 CG LEU A 37 3.268 -4.363 3.721 1.00 0.00 C ATOM 598 CD1 LEU A 37 3.235 -5.154 5.019 1.00 0.00 C ATOM 599 CD2 LEU A 37 4.685 -3.916 3.399 1.00 0.00 C ATOM 0 H LEU A 37 1.031 -3.337 2.757 1.00 0.00 H new ATOM 0 HA LEU A 37 3.061 -4.004 0.809 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.865 -5.789 2.952 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.460 -5.893 2.233 1.00 0.00 H new ATOM 0 HG LEU A 37 2.649 -3.475 3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.646 -4.547 5.826 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.205 -5.423 5.255 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.830 -6.060 4.908 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.077 -3.326 4.227 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.317 -4.791 3.246 1.00 0.00 H new ATOM 0 HD23 LEU A 37 4.678 -3.310 2.493 1.00 0.00 H new ATOM 611 N GLU A 38 0.180 -4.866 0.106 1.00 0.00 N ATOM 612 CA GLU A 38 -0.675 -5.650 -0.776 1.00 0.00 C ATOM 613 C GLU A 38 -1.555 -4.742 -1.633 1.00 0.00 C ATOM 614 O GLU A 38 -1.936 -3.652 -1.207 1.00 0.00 O ATOM 615 CB GLU A 38 -1.545 -6.603 0.045 1.00 0.00 C ATOM 616 CG GLU A 38 -1.191 -8.069 -0.147 1.00 0.00 C ATOM 617 CD GLU A 38 -2.414 -8.964 -0.186 1.00 0.00 C ATOM 618 OE1 GLU A 38 -3.160 -8.907 -1.185 1.00 0.00 O ATOM 619 OE2 GLU A 38 -2.625 -9.723 0.785 1.00 0.00 O ATOM 0 H GLU A 38 -0.234 -3.993 0.432 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.037 -6.232 -1.440 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.449 -6.350 1.101 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.590 -6.452 -0.226 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.631 -8.185 -1.075 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.536 -8.390 0.663 1.00 0.00 H new ATOM 626 N PRO A 39 -1.890 -5.183 -2.857 1.00 0.00 N ATOM 627 CA PRO A 39 -2.729 -4.406 -3.772 1.00 0.00 C ATOM 628 C PRO A 39 -4.195 -4.410 -3.351 1.00 0.00 C ATOM 629 O PRO A 39 -4.773 -5.465 -3.090 1.00 0.00 O ATOM 630 CB PRO A 39 -2.555 -5.130 -5.107 1.00 0.00 C ATOM 631 CG PRO A 39 -2.255 -6.540 -4.732 1.00 0.00 C ATOM 632 CD PRO A 39 -1.479 -6.473 -3.444 1.00 0.00 C ATOM 0 HA PRO A 39 -2.442 -3.355 -3.801 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -3.458 -5.065 -5.714 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -1.745 -4.694 -5.692 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -3.173 -7.113 -4.604 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -1.676 -7.036 -5.511 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -1.721 -7.308 -2.786 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -0.404 -6.508 -3.621 1.00 0.00 H new ATOM 640 N ALA A 40 -4.793 -3.224 -3.280 1.00 0.00 N ATOM 641 CA ALA A 40 -6.190 -3.101 -2.885 1.00 0.00 C ATOM 642 C ALA A 40 -6.768 -1.750 -3.297 1.00 0.00 C ATOM 643 O ALA A 40 -6.044 -0.865 -3.752 1.00 0.00 O ATOM 644 CB ALA A 40 -6.332 -3.301 -1.384 1.00 0.00 C ATOM 0 H ALA A 40 -4.333 -2.338 -3.490 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.754 -3.877 -3.402 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.381 -3.207 -1.102 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -5.971 -4.293 -1.113 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.746 -2.547 -0.859 1.00 0.00 H new ATOM 650 N TRP A 41 -8.079 -1.601 -3.129 1.00 0.00 N ATOM 651 CA TRP A 41 -8.762 -0.361 -3.478 1.00 0.00 C ATOM 652 C TRP A 41 -9.203 0.383 -2.222 1.00 0.00 C ATOM 653 O TRP A 41 -9.994 -0.130 -1.431 1.00 0.00 O ATOM 654 CB TRP A 41 -9.975 -0.653 -4.363 1.00 0.00 C ATOM 655 CG TRP A 41 -9.617 -1.277 -5.677 1.00 0.00 C ATOM 656 CD1 TRP A 41 -8.547 -0.967 -6.465 1.00 0.00 C ATOM 657 CD2 TRP A 41 -10.331 -2.315 -6.357 1.00 0.00 C ATOM 658 NE1 TRP A 41 -8.548 -1.751 -7.594 1.00 0.00 N ATOM 659 CE2 TRP A 41 -9.635 -2.586 -7.551 1.00 0.00 C ATOM 660 CE3 TRP A 41 -11.489 -3.043 -6.074 1.00 0.00 C ATOM 661 CZ2 TRP A 41 -10.059 -3.554 -8.458 1.00 0.00 C ATOM 662 CZ3 TRP A 41 -11.911 -4.002 -6.974 1.00 0.00 C ATOM 663 CH2 TRP A 41 -11.197 -4.251 -8.154 1.00 0.00 C ATOM 0 H TRP A 41 -8.690 -2.326 -2.752 1.00 0.00 H new ATOM 0 HA TRP A 41 -8.064 0.269 -4.029 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -10.655 -1.316 -3.828 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -10.514 0.276 -4.546 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -7.807 -0.215 -6.235 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -7.854 -1.717 -8.341 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -12.045 -2.859 -5.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -9.510 -3.748 -9.368 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -12.806 -4.569 -6.765 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -11.552 -5.008 -8.837 1.00 0.00 H new ATOM 674 N ILE A 42 -8.686 1.594 -2.042 1.00 0.00 N ATOM 675 CA ILE A 42 -9.027 2.404 -0.878 1.00 0.00 C ATOM 676 C ILE A 42 -10.187 3.346 -1.182 1.00 0.00 C ATOM 677 O ILE A 42 -10.107 4.176 -2.087 1.00 0.00 O ATOM 678 CB ILE A 42 -7.821 3.233 -0.396 1.00 0.00 C ATOM 679 CG1 ILE A 42 -6.587 2.340 -0.253 1.00 0.00 C ATOM 680 CG2 ILE A 42 -8.141 3.918 0.923 1.00 0.00 C ATOM 681 CD1 ILE A 42 -6.757 1.233 0.765 1.00 0.00 C ATOM 0 H ILE A 42 -8.030 2.036 -2.686 1.00 0.00 H new ATOM 0 HA ILE A 42 -9.322 1.712 -0.089 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.607 4.002 -1.139 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.353 1.899 -1.222 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.734 2.956 0.031 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -7.279 4.499 1.250 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.996 4.580 0.791 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.378 3.166 1.676 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -5.844 0.640 0.814 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.960 1.667 1.744 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.590 0.594 0.472 1.00 0.00 H new ATOM 693 N THR A 43 -11.267 3.209 -0.418 1.00 0.00 N ATOM 694 CA THR A 43 -12.447 4.045 -0.601 1.00 0.00 C ATOM 695 C THR A 43 -12.246 5.420 0.023 1.00 0.00 C ATOM 696 O THR A 43 -11.280 5.648 0.752 1.00 0.00 O ATOM 697 CB THR A 43 -13.674 3.375 0.018 1.00 0.00 C ATOM 698 OG1 THR A 43 -13.310 2.591 1.142 1.00 0.00 O ATOM 699 CG2 THR A 43 -14.413 2.482 -0.950 1.00 0.00 C ATOM 0 H THR A 43 -11.348 2.525 0.335 1.00 0.00 H new ATOM 0 HA THR A 43 -12.605 4.169 -1.672 1.00 0.00 H new ATOM 0 HB THR A 43 -14.333 4.192 0.311 1.00 0.00 H new ATOM 0 HG1 THR A 43 -14.111 2.173 1.523 1.00 0.00 H new ATOM 0 HG21 THR A 43 -15.273 2.036 -0.450 1.00 0.00 H new ATOM 0 HG22 THR A 43 -14.753 3.071 -1.801 1.00 0.00 H new ATOM 0 HG23 THR A 43 -13.747 1.693 -1.298 1.00 0.00 H new ATOM 707 N ALA A 44 -13.168 6.331 -0.264 1.00 0.00 N ATOM 708 CA ALA A 44 -13.096 7.682 0.272 1.00 0.00 C ATOM 709 C ALA A 44 -13.106 7.661 1.795 1.00 0.00 C ATOM 710 O ALA A 44 -12.338 8.374 2.441 1.00 0.00 O ATOM 711 CB ALA A 44 -14.250 8.521 -0.255 1.00 0.00 C ATOM 0 H ALA A 44 -13.974 6.157 -0.865 1.00 0.00 H new ATOM 0 HA ALA A 44 -12.159 8.131 -0.056 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -14.183 9.529 0.154 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -14.199 8.567 -1.343 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -15.195 8.069 0.046 1.00 0.00 H new ATOM 717 N GLN A 45 -13.983 6.839 2.364 1.00 0.00 N ATOM 718 CA GLN A 45 -14.107 6.715 3.786 1.00 0.00 C ATOM 719 C GLN A 45 -12.801 6.277 4.437 1.00 0.00 C ATOM 720 O GLN A 45 -12.441 6.764 5.498 1.00 0.00 O ATOM 721 CB GLN A 45 -15.200 5.705 4.062 1.00 0.00 C ATOM 722 CG GLN A 45 -16.386 6.297 4.778 1.00 0.00 C ATOM 723 CD GLN A 45 -16.535 5.790 6.199 1.00 0.00 C ATOM 724 OE1 GLN A 45 -16.434 4.591 6.457 1.00 0.00 O ATOM 725 NE2 GLN A 45 -16.776 6.705 7.131 1.00 0.00 N ATOM 0 H GLN A 45 -14.623 6.245 1.837 1.00 0.00 H new ATOM 0 HA GLN A 45 -14.355 7.686 4.214 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -15.532 5.271 3.119 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -14.791 4.891 4.661 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -16.289 7.383 4.794 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -17.293 6.066 4.219 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -16.852 7.689 6.872 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -16.885 6.424 8.105 1.00 0.00 H new ATOM 734 N GLN A 46 -12.094 5.355 3.803 1.00 0.00 N ATOM 735 CA GLN A 46 -10.842 4.863 4.350 1.00 0.00 C ATOM 736 C GLN A 46 -9.844 6.001 4.536 1.00 0.00 C ATOM 737 O GLN A 46 -9.054 5.999 5.480 1.00 0.00 O ATOM 738 CB GLN A 46 -10.258 3.792 3.429 1.00 0.00 C ATOM 739 CG GLN A 46 -11.150 2.570 3.276 1.00 0.00 C ATOM 740 CD GLN A 46 -10.729 1.422 4.173 1.00 0.00 C ATOM 741 OE1 GLN A 46 -10.191 1.634 5.259 1.00 0.00 O ATOM 742 NE2 GLN A 46 -10.971 0.198 3.719 1.00 0.00 N ATOM 0 H GLN A 46 -12.365 4.935 2.914 1.00 0.00 H new ATOM 0 HA GLN A 46 -11.041 4.425 5.328 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -10.080 4.227 2.446 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -9.289 3.478 3.818 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -12.179 2.846 3.505 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -11.132 2.240 2.237 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -11.420 0.070 2.812 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -10.708 -0.614 4.277 1.00 0.00 H new ATOM 751 N ILE A 47 -9.885 6.971 3.631 1.00 0.00 N ATOM 752 CA ILE A 47 -8.983 8.114 3.700 1.00 0.00 C ATOM 753 C ILE A 47 -9.341 9.046 4.857 1.00 0.00 C ATOM 754 O ILE A 47 -8.479 9.420 5.651 1.00 0.00 O ATOM 755 CB ILE A 47 -8.995 8.918 2.384 1.00 0.00 C ATOM 756 CG1 ILE A 47 -8.786 7.987 1.188 1.00 0.00 C ATOM 757 CG2 ILE A 47 -7.924 9.998 2.413 1.00 0.00 C ATOM 758 CD1 ILE A 47 -9.275 8.566 -0.121 1.00 0.00 C ATOM 0 H ILE A 47 -10.532 6.989 2.842 1.00 0.00 H new ATOM 0 HA ILE A 47 -7.984 7.711 3.867 1.00 0.00 H new ATOM 0 HB ILE A 47 -9.967 9.399 2.280 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.725 7.755 1.099 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -9.303 7.046 1.376 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.945 10.557 1.477 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.114 10.676 3.245 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.945 9.536 2.538 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -9.095 7.852 -0.925 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -10.343 8.772 -0.051 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.740 9.492 -0.332 1.00 0.00 H new ATOM 770 N GLU A 48 -10.614 9.423 4.943 1.00 0.00 N ATOM 771 CA GLU A 48 -11.076 10.320 6.000 1.00 0.00 C ATOM 772 C GLU A 48 -11.370 9.560 7.292 1.00 0.00 C ATOM 773 O GLU A 48 -10.961 9.978 8.375 1.00 0.00 O ATOM 774 CB GLU A 48 -12.326 11.073 5.544 1.00 0.00 C ATOM 775 CG GLU A 48 -12.407 12.496 6.072 1.00 0.00 C ATOM 776 CD GLU A 48 -12.873 13.483 5.020 1.00 0.00 C ATOM 777 OE1 GLU A 48 -13.703 13.097 4.170 1.00 0.00 O ATOM 778 OE2 GLU A 48 -12.409 14.643 5.046 1.00 0.00 O ATOM 0 H GLU A 48 -11.343 9.123 4.296 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.277 11.033 6.202 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -12.348 11.097 4.454 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.210 10.523 5.869 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -13.090 12.526 6.921 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -11.427 12.799 6.440 1.00 0.00 H new ATOM 785 N ALA A 49 -12.082 8.444 7.169 1.00 0.00 N ATOM 786 CA ALA A 49 -12.435 7.626 8.327 1.00 0.00 C ATOM 787 C ALA A 49 -11.193 7.227 9.117 1.00 0.00 C ATOM 788 O ALA A 49 -11.151 7.369 10.339 1.00 0.00 O ATOM 789 CB ALA A 49 -13.208 6.384 7.890 1.00 0.00 C ATOM 0 H ALA A 49 -12.427 8.084 6.279 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.073 8.224 8.978 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.462 5.787 8.766 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.122 6.686 7.378 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.592 5.792 7.213 1.00 0.00 H new ATOM 795 N ALA A 50 -10.183 6.731 8.411 1.00 0.00 N ATOM 796 CA ALA A 50 -8.940 6.317 9.047 1.00 0.00 C ATOM 797 C ALA A 50 -8.231 7.509 9.679 1.00 0.00 C ATOM 798 O ALA A 50 -7.684 7.409 10.777 1.00 0.00 O ATOM 799 CB ALA A 50 -8.031 5.633 8.037 1.00 0.00 C ATOM 0 H ALA A 50 -10.202 6.606 7.399 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.181 5.606 9.837 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.106 5.329 8.527 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.533 4.754 7.633 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -7.802 6.325 7.227 1.00 0.00 H new ATOM 805 N ARG A 51 -8.248 8.639 8.978 1.00 0.00 N ATOM 806 CA ARG A 51 -7.610 9.853 9.472 1.00 0.00 C ATOM 807 C ARG A 51 -8.214 10.278 10.806 1.00 0.00 C ATOM 808 O ARG A 51 -7.497 10.661 11.730 1.00 0.00 O ATOM 809 CB ARG A 51 -7.748 10.982 8.447 1.00 0.00 C ATOM 810 CG ARG A 51 -6.428 11.656 8.105 1.00 0.00 C ATOM 811 CD ARG A 51 -6.644 13.060 7.567 1.00 0.00 C ATOM 812 NE ARG A 51 -7.557 13.076 6.427 1.00 0.00 N ATOM 813 CZ ARG A 51 -8.163 14.172 5.977 1.00 0.00 C ATOM 814 NH1 ARG A 51 -7.956 15.343 6.568 1.00 0.00 N ATOM 815 NH2 ARG A 51 -8.977 14.098 4.934 1.00 0.00 N ATOM 0 H ARG A 51 -8.696 8.738 8.067 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.551 9.643 9.625 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.189 10.581 7.534 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.440 11.731 8.834 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -5.799 11.698 8.994 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -5.894 11.060 7.365 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -7.042 13.694 8.359 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -5.686 13.485 7.270 1.00 0.00 H new ATOM 0 HE ARG A 51 -7.741 12.195 5.947 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -7.330 15.405 7.371 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -8.423 16.180 6.219 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -9.139 13.201 4.476 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -9.442 14.938 4.589 1.00 0.00 H new ATOM 829 N VAL A 52 -9.538 10.205 10.900 1.00 0.00 N ATOM 830 CA VAL A 52 -10.238 10.579 12.123 1.00 0.00 C ATOM 831 C VAL A 52 -9.753 9.746 13.306 1.00 0.00 C ATOM 832 O VAL A 52 -9.457 10.281 14.375 1.00 0.00 O ATOM 833 CB VAL A 52 -11.763 10.403 11.975 1.00 0.00 C ATOM 834 CG1 VAL A 52 -12.483 10.903 13.218 1.00 0.00 C ATOM 835 CG2 VAL A 52 -12.264 11.123 10.732 1.00 0.00 C ATOM 0 H VAL A 52 -10.147 9.891 10.144 1.00 0.00 H new ATOM 0 HA VAL A 52 -10.019 11.631 12.306 1.00 0.00 H new ATOM 0 HB VAL A 52 -11.979 9.340 11.863 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -13.558 10.770 13.094 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -12.145 10.337 14.086 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -12.263 11.960 13.366 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -13.342 10.988 10.643 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -12.036 12.186 10.811 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.773 10.711 9.850 1.00 0.00 H new ATOM 845 N ALA A 53 -9.671 8.436 13.104 1.00 0.00 N ATOM 846 CA ALA A 53 -9.218 7.529 14.151 1.00 0.00 C ATOM 847 C ALA A 53 -7.791 7.853 14.576 1.00 0.00 C ATOM 848 O ALA A 53 -7.451 7.783 15.756 1.00 0.00 O ATOM 849 CB ALA A 53 -9.315 6.087 13.674 1.00 0.00 C ATOM 0 H ALA A 53 -9.912 7.979 12.225 1.00 0.00 H new ATOM 0 HA ALA A 53 -9.865 7.659 15.018 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -8.974 5.419 14.465 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -10.350 5.855 13.424 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.690 5.953 12.791 1.00 0.00 H new ATOM 855 N MET A 54 -6.960 8.208 13.602 1.00 0.00 N ATOM 856 CA MET A 54 -5.565 8.544 13.867 1.00 0.00 C ATOM 857 C MET A 54 -5.450 9.882 14.592 1.00 0.00 C ATOM 858 O MET A 54 -4.745 9.996 15.595 1.00 0.00 O ATOM 859 CB MET A 54 -4.776 8.589 12.559 1.00 0.00 C ATOM 860 CG MET A 54 -4.654 7.236 11.880 1.00 0.00 C ATOM 861 SD MET A 54 -3.373 7.207 10.612 1.00 0.00 S ATOM 862 CE MET A 54 -4.278 7.843 9.203 1.00 0.00 C ATOM 0 H MET A 54 -7.229 8.271 12.620 1.00 0.00 H new ATOM 0 HA MET A 54 -5.148 7.770 14.511 1.00 0.00 H new ATOM 0 HB2 MET A 54 -5.259 9.288 11.876 1.00 0.00 H new ATOM 0 HB3 MET A 54 -3.778 8.978 12.759 1.00 0.00 H new ATOM 0 HG2 MET A 54 -4.434 6.476 12.630 1.00 0.00 H new ATOM 0 HG3 MET A 54 -5.611 6.972 11.430 1.00 0.00 H new ATOM 0 HE1 MET A 54 -4.339 7.074 8.433 1.00 0.00 H new ATOM 0 HE2 MET A 54 -5.284 8.126 9.514 1.00 0.00 H new ATOM 0 HE3 MET A 54 -3.763 8.717 8.804 1.00 0.00 H new ATOM 872 N VAL A 55 -6.144 10.893 14.077 1.00 0.00 N ATOM 873 CA VAL A 55 -6.116 12.223 14.673 1.00 0.00 C ATOM 874 C VAL A 55 -6.549 12.182 16.135 1.00 0.00 C ATOM 875 O VAL A 55 -6.029 12.924 16.969 1.00 0.00 O ATOM 876 CB VAL A 55 -7.028 13.201 13.906 1.00 0.00 C ATOM 877 CG1 VAL A 55 -6.908 14.608 14.474 1.00 0.00 C ATOM 878 CG2 VAL A 55 -6.695 13.190 12.421 1.00 0.00 C ATOM 0 H VAL A 55 -6.733 10.815 13.248 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.086 12.574 14.613 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.060 12.873 14.028 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.560 15.282 13.918 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.202 14.603 15.524 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.876 14.948 14.388 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.349 13.886 11.896 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.657 13.490 12.279 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.840 12.186 12.023 1.00 0.00 H new ATOM 888 N ARG A 56 -7.504 11.312 16.440 1.00 0.00 N ATOM 889 CA ARG A 56 -8.010 11.174 17.798 1.00 0.00 C ATOM 890 C ARG A 56 -7.015 10.424 18.682 1.00 0.00 C ATOM 891 O ARG A 56 -6.959 10.643 19.892 1.00 0.00 O ATOM 892 CB ARG A 56 -9.352 10.442 17.787 1.00 0.00 C ATOM 893 CG ARG A 56 -10.535 11.348 17.487 1.00 0.00 C ATOM 894 CD ARG A 56 -11.560 10.652 16.607 1.00 0.00 C ATOM 895 NE ARG A 56 -12.523 9.882 17.391 1.00 0.00 N ATOM 896 CZ ARG A 56 -13.542 10.425 18.053 1.00 0.00 C ATOM 897 NH1 ARG A 56 -13.732 11.738 18.032 1.00 0.00 N ATOM 898 NH2 ARG A 56 -14.372 9.653 18.740 1.00 0.00 N ATOM 0 H ARG A 56 -7.944 10.690 15.762 1.00 0.00 H new ATOM 0 HA ARG A 56 -8.148 12.173 18.211 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.316 9.646 17.043 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -9.505 9.966 18.756 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -11.005 11.656 18.421 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.185 12.254 16.993 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -12.090 11.395 16.011 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -11.048 9.989 15.909 1.00 0.00 H new ATOM 0 HE ARG A 56 -12.408 8.869 17.433 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -13.095 12.337 17.507 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -14.515 12.148 18.541 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -14.230 8.643 18.761 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -15.153 10.069 19.247 1.00 0.00 H new ATOM 912 N HIS A 57 -6.239 9.535 18.070 1.00 0.00 N ATOM 913 CA HIS A 57 -5.252 8.749 18.804 1.00 0.00 C ATOM 914 C HIS A 57 -4.178 9.642 19.418 1.00 0.00 C ATOM 915 O HIS A 57 -3.937 9.597 20.624 1.00 0.00 O ATOM 916 CB HIS A 57 -4.603 7.714 17.884 1.00 0.00 C ATOM 917 CG HIS A 57 -3.764 6.712 18.614 1.00 0.00 C ATOM 918 ND1 HIS A 57 -4.285 5.810 19.518 1.00 0.00 N ATOM 919 CD2 HIS A 57 -2.431 6.476 18.575 1.00 0.00 C ATOM 920 CE1 HIS A 57 -3.309 5.063 20.003 1.00 0.00 C ATOM 921 NE2 HIS A 57 -2.175 5.447 19.446 1.00 0.00 N ATOM 0 H HIS A 57 -6.274 9.341 17.069 1.00 0.00 H new ATOM 0 HA HIS A 57 -5.772 8.235 19.612 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -5.383 7.190 17.332 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -3.984 8.229 17.150 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -5.270 5.732 19.772 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -1.705 7.000 17.971 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -3.420 4.273 20.731 1.00 0.00 H new ATOM 930 N PHE A 58 -3.531 10.450 18.582 1.00 0.00 N ATOM 931 CA PHE A 58 -2.479 11.351 19.050 1.00 0.00 C ATOM 932 C PHE A 58 -2.979 12.222 20.200 1.00 0.00 C ATOM 933 O PHE A 58 -3.572 13.278 19.980 1.00 0.00 O ATOM 934 CB PHE A 58 -1.977 12.237 17.905 1.00 0.00 C ATOM 935 CG PHE A 58 -1.818 11.512 16.597 1.00 0.00 C ATOM 936 CD1 PHE A 58 -0.818 10.568 16.425 1.00 0.00 C ATOM 937 CD2 PHE A 58 -2.673 11.777 15.539 1.00 0.00 C ATOM 938 CE1 PHE A 58 -0.673 9.903 15.223 1.00 0.00 C ATOM 939 CE2 PHE A 58 -2.532 11.115 14.334 1.00 0.00 C ATOM 940 CZ PHE A 58 -1.533 10.176 14.176 1.00 0.00 C ATOM 0 H PHE A 58 -3.715 10.500 17.580 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.652 10.739 19.411 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.673 13.065 17.768 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.018 12.670 18.188 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.144 10.350 17.240 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -3.458 12.509 15.657 1.00 0.00 H new ATOM 0 HE1 PHE A 58 0.111 9.171 15.101 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.203 11.332 13.516 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.423 9.656 13.236 1.00 0.00 H new ATOM 950 N ARG A 59 -2.737 11.769 21.427 1.00 0.00 N ATOM 951 CA ARG A 59 -3.164 12.502 22.614 1.00 0.00 C ATOM 952 C ARG A 59 -2.592 13.917 22.621 1.00 0.00 C ATOM 953 O ARG A 59 -3.239 14.856 23.083 1.00 0.00 O ATOM 954 CB ARG A 59 -2.731 11.760 23.879 1.00 0.00 C ATOM 955 CG ARG A 59 -3.437 10.429 24.075 1.00 0.00 C ATOM 956 CD ARG A 59 -2.486 9.365 24.600 1.00 0.00 C ATOM 957 NE ARG A 59 -1.953 8.528 23.526 1.00 0.00 N ATOM 958 CZ ARG A 59 -0.861 7.777 23.645 1.00 0.00 C ATOM 959 NH1 ARG A 59 -0.184 7.754 24.785 1.00 0.00 N ATOM 960 NH2 ARG A 59 -0.446 7.046 22.619 1.00 0.00 N ATOM 0 H ARG A 59 -2.247 10.897 21.625 1.00 0.00 H new ATOM 0 HA ARG A 59 -4.252 12.571 22.593 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -1.655 11.589 23.840 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -2.921 12.394 24.745 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -4.265 10.555 24.773 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -3.865 10.100 23.128 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.662 9.844 25.129 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -3.007 8.738 25.323 1.00 0.00 H new ATOM 0 HE ARG A 59 -2.447 8.519 22.634 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -0.500 8.314 25.577 1.00 0.00 H new ATOM 0 HH12 ARG A 59 0.652 7.176 24.870 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -0.964 7.060 21.740 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.391 6.470 22.709 1.00 0.00 H new ATOM 974 N ARG A 60 -1.375 14.059 22.109 1.00 0.00 N ATOM 975 CA ARG A 60 -0.716 15.360 22.058 1.00 0.00 C ATOM 976 C ARG A 60 -0.871 15.997 20.682 1.00 0.00 C ATOM 977 O ARG A 60 0.017 16.712 20.214 1.00 0.00 O ATOM 978 CB ARG A 60 0.768 15.213 22.405 1.00 0.00 C ATOM 979 CG ARG A 60 1.015 14.546 23.747 1.00 0.00 C ATOM 980 CD ARG A 60 2.499 14.340 24.003 1.00 0.00 C ATOM 981 NE ARG A 60 2.846 14.540 25.408 1.00 0.00 N ATOM 982 CZ ARG A 60 2.435 13.744 26.394 1.00 0.00 C ATOM 983 NH1 ARG A 60 1.666 12.695 26.132 1.00 0.00 N ATOM 984 NH2 ARG A 60 2.797 13.998 27.644 1.00 0.00 N ATOM 0 H ARG A 60 -0.825 13.291 21.724 1.00 0.00 H new ATOM 0 HA ARG A 60 -1.192 16.011 22.791 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.259 14.633 21.624 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.231 16.200 22.408 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.589 15.158 24.542 1.00 0.00 H new ATOM 0 HG3 ARG A 60 0.503 13.584 23.776 1.00 0.00 H new ATOM 0 HD2 ARG A 60 2.783 13.332 23.700 1.00 0.00 H new ATOM 0 HD3 ARG A 60 3.073 15.032 23.386 1.00 0.00 H new ATOM 0 HE ARG A 60 3.437 15.336 25.648 1.00 0.00 H new ATOM 0 HH11 ARG A 60 1.387 12.495 25.172 1.00 0.00 H new ATOM 0 HH12 ARG A 60 1.354 12.089 26.891 1.00 0.00 H new ATOM 0 HH21 ARG A 60 3.390 14.802 27.850 1.00 0.00 H new ATOM 0 HH22 ARG A 60 2.483 13.389 28.400 1.00 0.00 H new ATOM 998 N GLY A 61 -2.003 15.736 20.038 1.00 0.00 N ATOM 999 CA GLY A 61 -2.254 16.292 18.722 1.00 0.00 C ATOM 1000 C GLY A 61 -1.360 15.687 17.658 1.00 0.00 C ATOM 1001 O GLY A 61 -0.351 15.056 17.972 1.00 0.00 O ATOM 0 H GLY A 61 -2.752 15.149 20.405 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.297 16.126 18.453 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.100 17.371 18.751 1.00 0.00 H new ATOM 1005 N GLY A 62 -1.729 15.880 16.397 1.00 0.00 N ATOM 1006 CA GLY A 62 -0.940 15.341 15.304 1.00 0.00 C ATOM 1007 C GLY A 62 -1.534 15.658 13.946 1.00 0.00 C ATOM 1008 O GLY A 62 -2.684 16.086 13.847 1.00 0.00 O ATOM 0 H GLY A 62 -2.559 16.399 16.112 1.00 0.00 H new ATOM 0 HA2 GLY A 62 0.071 15.744 15.357 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.859 14.260 15.418 1.00 0.00 H new ATOM 1012 N LYS A 63 -0.745 15.447 12.896 1.00 0.00 N ATOM 1013 CA LYS A 63 -1.195 15.712 11.535 1.00 0.00 C ATOM 1014 C LYS A 63 -0.850 14.545 10.615 1.00 0.00 C ATOM 1015 O LYS A 63 0.154 13.860 10.814 1.00 0.00 O ATOM 1016 CB LYS A 63 -0.554 16.996 11.007 1.00 0.00 C ATOM 1017 CG LYS A 63 0.960 16.916 10.900 1.00 0.00 C ATOM 1018 CD LYS A 63 1.579 18.289 10.696 1.00 0.00 C ATOM 1019 CE LYS A 63 3.097 18.224 10.729 1.00 0.00 C ATOM 1020 NZ LYS A 63 3.719 19.328 9.947 1.00 0.00 N ATOM 0 H LYS A 63 0.209 15.093 12.963 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.278 15.834 11.552 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -0.969 17.223 10.025 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -0.821 17.823 11.664 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.366 16.464 11.805 1.00 0.00 H new ATOM 0 HG3 LYS A 63 1.233 16.266 10.069 1.00 0.00 H new ATOM 0 HD2 LYS A 63 1.252 18.699 9.741 1.00 0.00 H new ATOM 0 HD3 LYS A 63 1.226 18.968 11.472 1.00 0.00 H new ATOM 0 HE2 LYS A 63 3.440 18.274 11.763 1.00 0.00 H new ATOM 0 HE3 LYS A 63 3.428 17.265 10.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 4.343 18.928 9.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 2.974 19.894 9.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 4.274 19.934 10.584 1.00 0.00 H new ATOM 1034 N ILE A 64 -1.686 14.323 9.605 1.00 0.00 N ATOM 1035 CA ILE A 64 -1.464 13.240 8.655 1.00 0.00 C ATOM 1036 C ILE A 64 -1.550 13.742 7.218 1.00 0.00 C ATOM 1037 O ILE A 64 -2.541 14.356 6.823 1.00 0.00 O ATOM 1038 CB ILE A 64 -2.480 12.092 8.838 1.00 0.00 C ATOM 1039 CG1 ILE A 64 -2.904 11.963 10.303 1.00 0.00 C ATOM 1040 CG2 ILE A 64 -1.889 10.782 8.335 1.00 0.00 C ATOM 1041 CD1 ILE A 64 -3.913 10.861 10.545 1.00 0.00 C ATOM 0 H ILE A 64 -2.522 14.878 9.424 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.462 12.860 8.854 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.369 12.324 8.251 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.021 11.776 10.914 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.327 12.911 10.635 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.615 9.980 8.469 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.644 10.876 7.277 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -0.985 10.551 8.898 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.168 10.827 11.604 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.813 11.057 9.961 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.486 9.904 10.244 1.00 0.00 H new ATOM 1053 N PHE A 65 -0.510 13.468 6.439 1.00 0.00 N ATOM 1054 CA PHE A 65 -0.472 13.884 5.042 1.00 0.00 C ATOM 1055 C PHE A 65 -0.902 12.739 4.134 1.00 0.00 C ATOM 1056 O PHE A 65 -0.183 11.752 3.981 1.00 0.00 O ATOM 1057 CB PHE A 65 0.934 14.355 4.664 1.00 0.00 C ATOM 1058 CG PHE A 65 1.413 15.526 5.471 1.00 0.00 C ATOM 1059 CD1 PHE A 65 1.814 15.360 6.787 1.00 0.00 C ATOM 1060 CD2 PHE A 65 1.464 16.795 4.914 1.00 0.00 C ATOM 1061 CE1 PHE A 65 2.256 16.437 7.533 1.00 0.00 C ATOM 1062 CE2 PHE A 65 1.906 17.875 5.655 1.00 0.00 C ATOM 1063 CZ PHE A 65 2.302 17.696 6.965 1.00 0.00 C ATOM 0 H PHE A 65 0.318 12.960 6.751 1.00 0.00 H new ATOM 0 HA PHE A 65 -1.167 14.714 4.911 1.00 0.00 H new ATOM 0 HB2 PHE A 65 1.632 13.527 4.791 1.00 0.00 H new ATOM 0 HB3 PHE A 65 0.946 14.623 3.608 1.00 0.00 H new ATOM 0 HD1 PHE A 65 1.781 14.378 7.235 1.00 0.00 H new ATOM 0 HD2 PHE A 65 1.155 16.941 3.890 1.00 0.00 H new ATOM 0 HE1 PHE A 65 2.565 16.295 8.558 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.941 18.858 5.209 1.00 0.00 H new ATOM 0 HZ PHE A 65 2.647 18.539 7.545 1.00 0.00 H new ATOM 1073 N ILE A 66 -2.082 12.872 3.538 1.00 0.00 N ATOM 1074 CA ILE A 66 -2.607 11.841 2.651 1.00 0.00 C ATOM 1075 C ILE A 66 -2.249 12.126 1.199 1.00 0.00 C ATOM 1076 O ILE A 66 -2.405 13.249 0.717 1.00 0.00 O ATOM 1077 CB ILE A 66 -4.140 11.710 2.771 1.00 0.00 C ATOM 1078 CG1 ILE A 66 -4.594 11.959 4.213 1.00 0.00 C ATOM 1079 CG2 ILE A 66 -4.588 10.334 2.302 1.00 0.00 C ATOM 1080 CD1 ILE A 66 -3.923 11.054 5.222 1.00 0.00 C ATOM 0 H ILE A 66 -2.692 13.682 3.653 1.00 0.00 H new ATOM 0 HA ILE A 66 -2.146 10.903 2.961 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.602 12.464 2.134 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.390 12.997 4.476 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -5.673 11.821 4.275 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.671 10.254 2.392 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -4.299 10.192 1.261 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.116 9.568 2.917 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -4.292 11.286 6.221 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.148 10.014 4.984 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -2.845 11.208 5.189 1.00 0.00 H new ATOM 1092 N ARG A 67 -1.771 11.100 0.504 1.00 0.00 N ATOM 1093 CA ARG A 67 -1.391 11.235 -0.897 1.00 0.00 C ATOM 1094 C ARG A 67 -2.380 10.500 -1.798 1.00 0.00 C ATOM 1095 O ARG A 67 -2.593 10.887 -2.948 1.00 0.00 O ATOM 1096 CB ARG A 67 0.023 10.693 -1.118 1.00 0.00 C ATOM 1097 CG ARG A 67 0.898 11.606 -1.963 1.00 0.00 C ATOM 1098 CD ARG A 67 1.160 12.931 -1.265 1.00 0.00 C ATOM 1099 NE ARG A 67 0.347 14.011 -1.817 1.00 0.00 N ATOM 1100 CZ ARG A 67 0.563 15.303 -1.572 1.00 0.00 C ATOM 1101 NH1 ARG A 67 1.564 15.677 -0.786 1.00 0.00 N ATOM 1102 NH2 ARG A 67 -0.224 16.221 -2.116 1.00 0.00 N ATOM 0 H ARG A 67 -1.637 10.165 0.888 1.00 0.00 H new ATOM 0 HA ARG A 67 -1.409 12.294 -1.155 1.00 0.00 H new ATOM 0 HB2 ARG A 67 0.500 10.540 -0.150 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -0.042 9.717 -1.600 1.00 0.00 H new ATOM 0 HG2 ARG A 67 1.846 11.111 -2.173 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.415 11.789 -2.923 1.00 0.00 H new ATOM 0 HD2 ARG A 67 0.950 12.827 -0.200 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.215 13.188 -1.359 1.00 0.00 H new ATOM 0 HE ARG A 67 -0.432 13.762 -2.426 1.00 0.00 H new ATOM 0 HH11 ARG A 67 2.173 14.974 -0.366 1.00 0.00 H new ATOM 0 HH12 ARG A 67 1.725 16.667 -0.602 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -0.994 15.938 -2.722 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -0.059 17.210 -1.929 1.00 0.00 H new ATOM 1116 N ILE A 68 -2.983 9.441 -1.267 1.00 0.00 N ATOM 1117 CA ILE A 68 -3.951 8.655 -2.022 1.00 0.00 C ATOM 1118 C ILE A 68 -5.240 9.438 -2.246 1.00 0.00 C ATOM 1119 O ILE A 68 -5.707 10.151 -1.357 1.00 0.00 O ATOM 1120 CB ILE A 68 -4.285 7.332 -1.304 1.00 0.00 C ATOM 1121 CG1 ILE A 68 -4.950 7.607 0.045 1.00 0.00 C ATOM 1122 CG2 ILE A 68 -3.028 6.496 -1.118 1.00 0.00 C ATOM 1123 CD1 ILE A 68 -5.444 6.356 0.738 1.00 0.00 C ATOM 0 H ILE A 68 -2.818 9.108 -0.317 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.493 8.431 -2.985 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.984 6.771 -1.924 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -4.239 8.117 0.695 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -5.789 8.286 -0.104 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.282 5.566 -0.610 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.594 6.271 -2.092 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -2.307 7.052 -0.519 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.904 6.624 1.689 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -6.179 5.857 0.107 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -4.605 5.684 0.918 1.00 0.00 H new ATOM 1135 N PHE A 69 -5.811 9.301 -3.437 1.00 0.00 N ATOM 1136 CA PHE A 69 -7.048 9.993 -3.775 1.00 0.00 C ATOM 1137 C PHE A 69 -7.929 9.122 -4.671 1.00 0.00 C ATOM 1138 O PHE A 69 -7.448 8.537 -5.640 1.00 0.00 O ATOM 1139 CB PHE A 69 -6.740 11.321 -4.471 1.00 0.00 C ATOM 1140 CG PHE A 69 -7.123 12.526 -3.660 1.00 0.00 C ATOM 1141 CD1 PHE A 69 -6.365 12.910 -2.565 1.00 0.00 C ATOM 1142 CD2 PHE A 69 -8.241 13.274 -3.993 1.00 0.00 C ATOM 1143 CE1 PHE A 69 -6.716 14.019 -1.818 1.00 0.00 C ATOM 1144 CE2 PHE A 69 -8.597 14.383 -3.249 1.00 0.00 C ATOM 1145 CZ PHE A 69 -7.833 14.756 -2.160 1.00 0.00 C ATOM 0 H PHE A 69 -5.437 8.717 -4.185 1.00 0.00 H new ATOM 0 HA PHE A 69 -7.590 10.195 -2.851 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -5.674 11.367 -4.694 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -7.266 11.353 -5.425 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -5.491 12.337 -2.293 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -8.841 12.987 -4.844 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.117 14.309 -0.967 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -9.471 14.957 -3.519 1.00 0.00 H new ATOM 0 HZ PHE A 69 -8.109 15.622 -1.577 1.00 0.00 H new ATOM 1155 N PRO A 70 -9.237 9.023 -4.362 1.00 0.00 N ATOM 1156 CA PRO A 70 -10.172 8.216 -5.153 1.00 0.00 C ATOM 1157 C PRO A 70 -10.307 8.730 -6.581 1.00 0.00 C ATOM 1158 O PRO A 70 -10.960 9.744 -6.827 1.00 0.00 O ATOM 1159 CB PRO A 70 -11.506 8.356 -4.406 1.00 0.00 C ATOM 1160 CG PRO A 70 -11.147 8.859 -3.049 1.00 0.00 C ATOM 1161 CD PRO A 70 -9.906 9.681 -3.228 1.00 0.00 C ATOM 0 HA PRO A 70 -9.835 7.184 -5.246 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.173 9.049 -4.919 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -12.025 7.400 -4.346 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.955 9.458 -2.629 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -10.972 8.033 -2.360 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -10.140 10.723 -3.446 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -9.284 9.674 -2.333 1.00 0.00 H new ATOM 1169 N ASP A 71 -9.685 8.024 -7.521 1.00 0.00 N ATOM 1170 CA ASP A 71 -9.737 8.411 -8.926 1.00 0.00 C ATOM 1171 C ASP A 71 -10.320 7.290 -9.781 1.00 0.00 C ATOM 1172 O ASP A 71 -11.147 7.531 -10.659 1.00 0.00 O ATOM 1173 CB ASP A 71 -8.339 8.777 -9.428 1.00 0.00 C ATOM 1174 CG ASP A 71 -8.038 10.256 -9.276 1.00 0.00 C ATOM 1175 OD1 ASP A 71 -7.655 10.672 -8.162 1.00 0.00 O ATOM 1176 OD2 ASP A 71 -8.186 10.996 -10.270 1.00 0.00 O ATOM 0 H ASP A 71 -9.140 7.182 -7.335 1.00 0.00 H new ATOM 0 HA ASP A 71 -10.387 9.282 -9.012 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -7.596 8.200 -8.878 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -8.248 8.497 -10.477 1.00 0.00 H new ATOM 1181 N LYS A 72 -9.881 6.064 -9.517 1.00 0.00 N ATOM 1182 CA LYS A 72 -10.359 4.905 -10.263 1.00 0.00 C ATOM 1183 C LYS A 72 -11.806 4.580 -9.895 1.00 0.00 C ATOM 1184 O LYS A 72 -12.203 4.709 -8.737 1.00 0.00 O ATOM 1185 CB LYS A 72 -9.463 3.694 -9.991 1.00 0.00 C ATOM 1186 CG LYS A 72 -8.582 3.312 -11.170 1.00 0.00 C ATOM 1187 CD LYS A 72 -7.627 4.436 -11.540 1.00 0.00 C ATOM 1188 CE LYS A 72 -6.586 4.664 -10.454 1.00 0.00 C ATOM 1189 NZ LYS A 72 -6.418 6.111 -10.142 1.00 0.00 N ATOM 0 H LYS A 72 -9.196 5.847 -8.793 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.320 5.144 -11.326 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -8.830 3.907 -9.129 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -10.089 2.842 -9.725 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -8.013 2.416 -10.925 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -9.207 3.067 -12.029 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.128 4.196 -12.479 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.191 5.355 -11.704 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -6.880 4.129 -9.551 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -5.631 4.248 -10.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.427 6.386 -10.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -7.032 6.674 -10.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.678 6.285 -9.150 1.00 0.00 H new ATOM 1203 N PRO A 73 -12.616 4.151 -10.879 1.00 0.00 N ATOM 1204 CA PRO A 73 -14.022 3.808 -10.651 1.00 0.00 C ATOM 1205 C PRO A 73 -14.187 2.459 -9.959 1.00 0.00 C ATOM 1206 O PRO A 73 -13.405 1.535 -10.185 1.00 0.00 O ATOM 1207 CB PRO A 73 -14.600 3.757 -12.064 1.00 0.00 C ATOM 1208 CG PRO A 73 -13.450 3.361 -12.923 1.00 0.00 C ATOM 1209 CD PRO A 73 -12.225 3.968 -12.292 1.00 0.00 C ATOM 0 HA PRO A 73 -14.517 4.524 -9.995 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -15.414 3.036 -12.134 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -15.004 4.724 -12.363 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -13.362 2.276 -12.979 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -13.583 3.723 -13.942 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -11.359 3.313 -12.387 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -11.960 4.916 -12.761 1.00 0.00 H new ATOM 1217 N TYR A 74 -15.211 2.352 -9.118 1.00 0.00 N ATOM 1218 CA TYR A 74 -15.482 1.115 -8.395 1.00 0.00 C ATOM 1219 C TYR A 74 -16.811 0.513 -8.833 1.00 0.00 C ATOM 1220 O TYR A 74 -17.848 0.757 -8.217 1.00 0.00 O ATOM 1221 CB TYR A 74 -15.502 1.373 -6.888 1.00 0.00 C ATOM 1222 CG TYR A 74 -15.415 0.112 -6.056 1.00 0.00 C ATOM 1223 CD1 TYR A 74 -16.403 -0.863 -6.126 1.00 0.00 C ATOM 1224 CD2 TYR A 74 -14.343 -0.101 -5.199 1.00 0.00 C ATOM 1225 CE1 TYR A 74 -16.324 -2.013 -5.364 1.00 0.00 C ATOM 1226 CE2 TYR A 74 -14.257 -1.249 -4.435 1.00 0.00 C ATOM 1227 CZ TYR A 74 -15.249 -2.201 -4.521 1.00 0.00 C ATOM 1228 OH TYR A 74 -15.167 -3.347 -3.762 1.00 0.00 O ATOM 0 H TYR A 74 -15.867 3.108 -8.921 1.00 0.00 H new ATOM 0 HA TYR A 74 -14.686 0.407 -8.625 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -14.670 2.027 -6.629 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -16.418 1.905 -6.631 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -17.246 -0.720 -6.786 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -13.564 0.643 -5.129 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -17.100 -2.761 -5.428 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -13.416 -1.399 -3.774 1.00 0.00 H new ATOM 0 HH TYR A 74 -14.349 -3.325 -3.223 1.00 0.00 H new ATOM 1238 N THR A 75 -16.776 -0.273 -9.902 1.00 0.00 N ATOM 1239 CA THR A 75 -17.980 -0.909 -10.420 1.00 0.00 C ATOM 1240 C THR A 75 -17.856 -2.429 -10.395 1.00 0.00 C ATOM 1241 O THR A 75 -17.121 -3.015 -11.189 1.00 0.00 O ATOM 1242 CB THR A 75 -18.260 -0.421 -11.839 1.00 0.00 C ATOM 1243 OG1 THR A 75 -17.187 -0.749 -12.706 1.00 0.00 O ATOM 1244 CG2 THR A 75 -18.470 1.075 -11.909 1.00 0.00 C ATOM 0 H THR A 75 -15.927 -0.485 -10.427 1.00 0.00 H new ATOM 0 HA THR A 75 -18.815 -0.632 -9.777 1.00 0.00 H new ATOM 0 HB THR A 75 -19.177 -0.922 -12.150 1.00 0.00 H new ATOM 0 HG1 THR A 75 -16.814 -1.619 -12.451 1.00 0.00 H new ATOM 0 HG21 THR A 75 -18.665 1.367 -12.941 1.00 0.00 H new ATOM 0 HG22 THR A 75 -19.320 1.353 -11.286 1.00 0.00 H new ATOM 0 HG23 THR A 75 -17.576 1.585 -11.550 1.00 0.00 H new ATOM 1252 N LYS A 76 -18.581 -3.061 -9.479 1.00 0.00 N ATOM 1253 CA LYS A 76 -18.555 -4.514 -9.353 1.00 0.00 C ATOM 1254 C LYS A 76 -19.225 -5.171 -10.556 1.00 0.00 C ATOM 1255 O LYS A 76 -20.451 -5.236 -10.636 1.00 0.00 O ATOM 1256 CB LYS A 76 -19.254 -4.949 -8.064 1.00 0.00 C ATOM 1257 CG LYS A 76 -18.314 -5.083 -6.877 1.00 0.00 C ATOM 1258 CD LYS A 76 -18.906 -5.966 -5.792 1.00 0.00 C ATOM 1259 CE LYS A 76 -18.210 -5.754 -4.458 1.00 0.00 C ATOM 1260 NZ LYS A 76 -19.079 -6.135 -3.310 1.00 0.00 N ATOM 0 H LYS A 76 -19.194 -2.591 -8.813 1.00 0.00 H new ATOM 0 HA LYS A 76 -17.514 -4.834 -9.316 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -20.032 -4.226 -7.821 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -19.749 -5.905 -8.234 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -17.364 -5.502 -7.210 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -18.101 -4.096 -6.467 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -19.969 -5.751 -5.687 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -18.820 -7.012 -6.086 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -17.293 -6.342 -4.430 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -17.920 -4.708 -4.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -18.567 -5.975 -2.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -19.943 -5.556 -3.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -19.335 -7.140 -3.387 1.00 0.00 H new ATOM 1274 N LYS A 77 -18.412 -5.653 -11.490 1.00 0.00 N ATOM 1275 CA LYS A 77 -18.930 -6.302 -12.690 1.00 0.00 C ATOM 1276 C LYS A 77 -18.745 -7.817 -12.616 1.00 0.00 C ATOM 1277 O LYS A 77 -17.691 -8.340 -12.976 1.00 0.00 O ATOM 1278 CB LYS A 77 -18.227 -5.750 -13.932 1.00 0.00 C ATOM 1279 CG LYS A 77 -19.096 -4.815 -14.758 1.00 0.00 C ATOM 1280 CD LYS A 77 -19.274 -3.469 -14.072 1.00 0.00 C ATOM 1281 CE LYS A 77 -20.321 -2.620 -14.775 1.00 0.00 C ATOM 1282 NZ LYS A 77 -19.906 -1.194 -14.874 1.00 0.00 N ATOM 0 H LYS A 77 -17.394 -5.607 -11.440 1.00 0.00 H new ATOM 0 HA LYS A 77 -19.997 -6.090 -12.757 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -17.327 -5.218 -13.624 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -17.907 -6.583 -14.558 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -18.644 -4.668 -15.739 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -20.071 -5.273 -14.922 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -19.567 -3.624 -13.034 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -18.322 -2.938 -14.058 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.498 -3.017 -15.775 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -21.265 -2.686 -14.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -20.334 -0.766 -15.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -20.223 -0.680 -14.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -18.870 -1.138 -14.945 1.00 0.00 H new ATOM 1296 N PRO A 78 -19.776 -8.546 -12.149 1.00 0.00 N ATOM 1297 CA PRO A 78 -19.720 -10.005 -12.036 1.00 0.00 C ATOM 1298 C PRO A 78 -19.867 -10.692 -13.390 1.00 0.00 C ATOM 1299 O PRO A 78 -19.792 -10.045 -14.435 1.00 0.00 O ATOM 1300 CB PRO A 78 -20.912 -10.330 -11.139 1.00 0.00 C ATOM 1301 CG PRO A 78 -21.890 -9.239 -11.406 1.00 0.00 C ATOM 1302 CD PRO A 78 -21.074 -8.006 -11.698 1.00 0.00 C ATOM 0 HA PRO A 78 -18.765 -10.353 -11.642 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -21.333 -11.307 -11.377 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -20.623 -10.355 -10.088 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -22.532 -9.490 -12.250 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -22.541 -9.081 -10.546 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -21.540 -7.390 -12.467 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -20.962 -7.381 -10.812 1.00 0.00 H new ATOM 1310 N LEU A 79 -20.082 -12.002 -13.366 1.00 0.00 N ATOM 1311 CA LEU A 79 -20.242 -12.770 -14.595 1.00 0.00 C ATOM 1312 C LEU A 79 -21.495 -12.332 -15.347 1.00 0.00 C ATOM 1313 O LEU A 79 -22.613 -12.672 -14.960 1.00 0.00 O ATOM 1314 CB LEU A 79 -20.316 -14.266 -14.283 1.00 0.00 C ATOM 1315 CG LEU A 79 -19.317 -14.758 -13.231 1.00 0.00 C ATOM 1316 CD1 LEU A 79 -20.033 -15.114 -11.937 1.00 0.00 C ATOM 1317 CD2 LEU A 79 -18.534 -15.953 -13.755 1.00 0.00 C ATOM 0 H LEU A 79 -20.149 -12.554 -12.511 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.374 -12.583 -15.227 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -21.324 -14.501 -13.943 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -20.153 -14.823 -15.206 1.00 0.00 H new ATOM 0 HG LEU A 79 -18.614 -13.951 -13.023 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.306 -15.461 -11.203 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -20.546 -14.233 -11.551 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -20.760 -15.903 -12.129 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -17.829 -16.288 -12.994 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -19.223 -16.763 -13.994 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -17.988 -15.665 -14.653 1.00 0.00 H new ATOM 1329 N GLU A 80 -21.300 -11.573 -16.420 1.00 0.00 N ATOM 1330 CA GLU A 80 -22.415 -11.087 -17.224 1.00 0.00 C ATOM 1331 C GLU A 80 -22.135 -11.266 -18.712 1.00 0.00 C ATOM 1332 O GLU A 80 -21.156 -10.734 -19.238 1.00 0.00 O ATOM 1333 CB GLU A 80 -22.685 -9.612 -16.918 1.00 0.00 C ATOM 1334 CG GLU A 80 -21.486 -8.712 -17.164 1.00 0.00 C ATOM 1335 CD GLU A 80 -21.571 -7.406 -16.399 1.00 0.00 C ATOM 1336 OE1 GLU A 80 -22.224 -6.466 -16.899 1.00 0.00 O ATOM 1337 OE2 GLU A 80 -20.984 -7.323 -15.299 1.00 0.00 O ATOM 0 H GLU A 80 -20.381 -11.281 -16.753 1.00 0.00 H new ATOM 0 HA GLU A 80 -23.297 -11.673 -16.967 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -23.519 -9.269 -17.531 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -22.994 -9.516 -15.877 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -20.576 -9.239 -16.877 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -21.408 -8.500 -18.230 1.00 0.00 H new ATOM 1344 N VAL A 81 -22.999 -12.018 -19.386 1.00 0.00 N ATOM 1345 CA VAL A 81 -22.844 -12.267 -20.813 1.00 0.00 C ATOM 1346 C VAL A 81 -23.965 -11.611 -21.612 1.00 0.00 C ATOM 1347 O VAL A 81 -25.144 -11.772 -21.294 1.00 0.00 O ATOM 1348 CB VAL A 81 -22.827 -13.777 -21.121 1.00 0.00 C ATOM 1349 CG1 VAL A 81 -21.521 -14.402 -20.658 1.00 0.00 C ATOM 1350 CG2 VAL A 81 -24.018 -14.466 -20.472 1.00 0.00 C ATOM 0 H VAL A 81 -23.814 -12.465 -18.966 1.00 0.00 H new ATOM 0 HA VAL A 81 -21.889 -11.832 -21.107 1.00 0.00 H new ATOM 0 HB VAL A 81 -22.903 -13.911 -22.200 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -21.528 -15.468 -20.884 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -20.687 -13.927 -21.175 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -21.410 -14.260 -19.583 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -23.990 -15.532 -20.700 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -23.976 -14.324 -19.392 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -24.942 -14.036 -20.859 1.00 0.00 H new ATOM 1360 N ARG A 82 -23.590 -10.869 -22.649 1.00 0.00 N ATOM 1361 CA ARG A 82 -24.564 -10.188 -23.495 1.00 0.00 C ATOM 1362 C ARG A 82 -25.388 -9.192 -22.683 1.00 0.00 C ATOM 1363 O ARG A 82 -26.585 -9.388 -22.470 1.00 0.00 O ATOM 1364 CB ARG A 82 -25.488 -11.207 -24.166 1.00 0.00 C ATOM 1365 CG ARG A 82 -26.096 -10.710 -25.468 1.00 0.00 C ATOM 1366 CD ARG A 82 -25.036 -10.507 -26.540 1.00 0.00 C ATOM 1367 NE ARG A 82 -24.980 -9.120 -26.997 1.00 0.00 N ATOM 1368 CZ ARG A 82 -24.409 -8.738 -28.138 1.00 0.00 C ATOM 1369 NH1 ARG A 82 -23.843 -9.634 -28.937 1.00 0.00 N ATOM 1370 NH2 ARG A 82 -24.403 -7.457 -28.479 1.00 0.00 N ATOM 0 H ARG A 82 -22.619 -10.724 -22.924 1.00 0.00 H new ATOM 0 HA ARG A 82 -24.020 -9.639 -24.264 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -24.927 -12.121 -24.362 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -26.290 -11.468 -23.476 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -26.838 -11.426 -25.820 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -26.619 -9.770 -25.290 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -24.062 -10.799 -26.147 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -25.247 -11.160 -27.387 1.00 0.00 H new ATOM 0 HE ARG A 82 -25.403 -8.403 -26.408 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -23.844 -10.621 -28.678 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -23.407 -9.336 -29.810 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -24.836 -6.764 -27.868 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -23.966 -7.164 -29.353 1.00 0.00 H new ATOM 1384 N MET A 83 -24.739 -8.124 -22.233 1.00 0.00 N ATOM 1385 CA MET A 83 -25.410 -7.095 -21.445 1.00 0.00 C ATOM 1386 C MET A 83 -24.444 -5.971 -21.085 1.00 0.00 C ATOM 1387 O MET A 83 -23.630 -6.107 -20.171 1.00 0.00 O ATOM 1388 CB MET A 83 -26.004 -7.701 -20.173 1.00 0.00 C ATOM 1389 CG MET A 83 -25.029 -8.576 -19.401 1.00 0.00 C ATOM 1390 SD MET A 83 -25.826 -10.004 -18.643 1.00 0.00 S ATOM 1391 CE MET A 83 -26.492 -9.267 -17.152 1.00 0.00 C ATOM 0 H MET A 83 -23.748 -7.947 -22.400 1.00 0.00 H new ATOM 0 HA MET A 83 -26.216 -6.678 -22.049 1.00 0.00 H new ATOM 0 HB2 MET A 83 -26.349 -6.896 -19.524 1.00 0.00 H new ATOM 0 HB3 MET A 83 -26.880 -8.294 -20.438 1.00 0.00 H new ATOM 0 HG2 MET A 83 -24.243 -8.918 -20.074 1.00 0.00 H new ATOM 0 HG3 MET A 83 -24.547 -7.980 -18.626 1.00 0.00 H new ATOM 0 HE1 MET A 83 -27.017 -10.027 -16.573 1.00 0.00 H new ATOM 0 HE2 MET A 83 -25.678 -8.854 -16.556 1.00 0.00 H new ATOM 0 HE3 MET A 83 -27.187 -8.471 -17.419 1.00 0.00 H new ATOM 1401 N GLY A 84 -24.542 -4.859 -21.807 1.00 0.00 N ATOM 1402 CA GLY A 84 -23.671 -3.728 -21.547 1.00 0.00 C ATOM 1403 C GLY A 84 -24.310 -2.406 -21.926 1.00 0.00 C ATOM 1404 O GLY A 84 -23.655 -1.535 -22.501 1.00 0.00 O ATOM 0 H GLY A 84 -25.209 -4.721 -22.567 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -23.408 -3.711 -20.489 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -22.743 -3.852 -22.104 1.00 0.00 H new ATOM 1408 N LYS A 85 -25.590 -2.255 -21.605 1.00 0.00 N ATOM 1409 CA LYS A 85 -26.317 -1.029 -21.916 1.00 0.00 C ATOM 1410 C LYS A 85 -26.384 -0.104 -20.702 1.00 0.00 C ATOM 1411 O LYS A 85 -27.213 0.804 -20.651 1.00 0.00 O ATOM 1412 CB LYS A 85 -27.731 -1.360 -22.397 1.00 0.00 C ATOM 1413 CG LYS A 85 -27.815 -1.653 -23.885 1.00 0.00 C ATOM 1414 CD LYS A 85 -27.532 -0.411 -24.715 1.00 0.00 C ATOM 1415 CE LYS A 85 -27.731 -0.675 -26.199 1.00 0.00 C ATOM 1416 NZ LYS A 85 -27.255 0.462 -27.034 1.00 0.00 N ATOM 0 H LYS A 85 -26.146 -2.966 -21.130 1.00 0.00 H new ATOM 0 HA LYS A 85 -25.779 -0.512 -22.710 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -28.101 -2.223 -21.844 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -28.390 -0.524 -22.162 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -27.101 -2.435 -24.144 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -28.807 -2.035 -24.126 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -28.190 0.398 -24.397 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -26.509 -0.079 -24.537 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -27.196 -1.582 -26.481 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -28.788 -0.854 -26.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -27.408 0.243 -28.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -27.783 1.322 -26.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -26.241 0.617 -26.864 1.00 0.00 H new ATOM 1430 N GLY A 86 -25.509 -0.338 -19.729 1.00 0.00 N ATOM 1431 CA GLY A 86 -25.492 0.486 -18.534 1.00 0.00 C ATOM 1432 C GLY A 86 -24.647 -0.113 -17.427 1.00 0.00 C ATOM 1433 O GLY A 86 -23.548 -0.609 -17.676 1.00 0.00 O ATOM 0 H GLY A 86 -24.812 -1.083 -19.747 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -25.109 1.475 -18.784 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -26.512 0.621 -18.175 1.00 0.00 H new ATOM 1437 N LYS A 87 -25.160 -0.067 -16.202 1.00 0.00 N ATOM 1438 CA LYS A 87 -24.444 -0.609 -15.053 1.00 0.00 C ATOM 1439 C LYS A 87 -25.277 -0.481 -13.783 1.00 0.00 C ATOM 1440 O LYS A 87 -25.292 -1.381 -12.944 1.00 0.00 O ATOM 1441 CB LYS A 87 -23.105 0.110 -14.873 1.00 0.00 C ATOM 1442 CG LYS A 87 -23.228 1.625 -14.841 1.00 0.00 C ATOM 1443 CD LYS A 87 -21.863 2.294 -14.827 1.00 0.00 C ATOM 1444 CE LYS A 87 -21.984 3.806 -14.917 1.00 0.00 C ATOM 1445 NZ LYS A 87 -21.943 4.448 -13.573 1.00 0.00 N ATOM 0 H LYS A 87 -26.068 0.340 -15.979 1.00 0.00 H new ATOM 0 HA LYS A 87 -24.258 -1.667 -15.239 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -22.642 -0.228 -13.946 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -22.437 -0.175 -15.686 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -23.792 1.964 -15.710 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -23.792 1.927 -13.958 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -21.333 2.024 -13.913 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -21.267 1.925 -15.662 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -21.174 4.199 -15.532 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -22.918 4.066 -15.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -22.028 5.479 -13.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -22.731 4.093 -12.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -21.041 4.221 -13.107 1.00 0.00 H new ATOM 1459 N GLY A 88 -25.967 0.645 -13.649 1.00 0.00 N ATOM 1460 CA GLY A 88 -26.795 0.874 -12.480 1.00 0.00 C ATOM 1461 C GLY A 88 -26.215 1.929 -11.557 1.00 0.00 C ATOM 1462 O GLY A 88 -26.115 3.098 -11.927 1.00 0.00 O ATOM 0 H GLY A 88 -25.968 1.405 -14.330 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -27.791 1.182 -12.798 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -26.911 -0.061 -11.931 1.00 0.00 H new ATOM 1466 N ASN A 89 -25.835 1.515 -10.353 1.00 0.00 N ATOM 1467 CA ASN A 89 -25.263 2.433 -9.375 1.00 0.00 C ATOM 1468 C ASN A 89 -23.814 2.069 -9.068 1.00 0.00 C ATOM 1469 O ASN A 89 -23.493 0.904 -8.833 1.00 0.00 O ATOM 1470 CB ASN A 89 -26.088 2.417 -8.086 1.00 0.00 C ATOM 1471 CG ASN A 89 -25.617 3.454 -7.086 1.00 0.00 C ATOM 1472 OD1 ASN A 89 -24.417 3.651 -6.896 1.00 0.00 O ATOM 1473 ND2 ASN A 89 -26.563 4.124 -6.437 1.00 0.00 N ATOM 0 H ASN A 89 -25.913 0.550 -10.031 1.00 0.00 H new ATOM 0 HA ASN A 89 -25.284 3.436 -9.801 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -27.136 2.597 -8.326 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -26.031 1.427 -7.633 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -26.306 4.833 -5.751 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -27.546 3.929 -6.625 1.00 0.00 H new ATOM 1480 N VAL A 90 -22.944 3.073 -9.074 1.00 0.00 N ATOM 1481 CA VAL A 90 -21.528 2.858 -8.796 1.00 0.00 C ATOM 1482 C VAL A 90 -21.261 2.841 -7.294 1.00 0.00 C ATOM 1483 O VAL A 90 -21.958 3.499 -6.522 1.00 0.00 O ATOM 1484 CB VAL A 90 -20.654 3.944 -9.455 1.00 0.00 C ATOM 1485 CG1 VAL A 90 -21.003 5.320 -8.909 1.00 0.00 C ATOM 1486 CG2 VAL A 90 -19.177 3.640 -9.253 1.00 0.00 C ATOM 0 H VAL A 90 -23.194 4.043 -9.268 1.00 0.00 H new ATOM 0 HA VAL A 90 -21.264 1.889 -9.219 1.00 0.00 H new ATOM 0 HB VAL A 90 -20.857 3.943 -10.526 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -20.375 6.071 -9.387 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -22.051 5.538 -9.115 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -20.834 5.338 -7.832 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -18.577 4.418 -9.725 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -18.955 3.608 -8.186 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.939 2.676 -9.702 1.00 0.00 H new ATOM 1496 N GLU A 91 -20.247 2.085 -6.887 1.00 0.00 N ATOM 1497 CA GLU A 91 -19.886 1.983 -5.479 1.00 0.00 C ATOM 1498 C GLU A 91 -18.819 3.011 -5.114 1.00 0.00 C ATOM 1499 O GLU A 91 -17.813 2.681 -4.486 1.00 0.00 O ATOM 1500 CB GLU A 91 -19.385 0.572 -5.165 1.00 0.00 C ATOM 1501 CG GLU A 91 -20.496 -0.405 -4.815 1.00 0.00 C ATOM 1502 CD GLU A 91 -20.589 -0.674 -3.326 1.00 0.00 C ATOM 1503 OE1 GLU A 91 -21.112 0.194 -2.597 1.00 0.00 O ATOM 1504 OE2 GLU A 91 -20.139 -1.754 -2.889 1.00 0.00 O ATOM 0 H GLU A 91 -19.660 1.534 -7.513 1.00 0.00 H new ATOM 0 HA GLU A 91 -20.776 2.187 -4.883 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -18.835 0.191 -6.026 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -18.681 0.622 -4.334 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -21.448 -0.009 -5.169 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -20.327 -1.345 -5.340 1.00 0.00 H new ATOM 1511 N GLY A 92 -19.046 4.258 -5.514 1.00 0.00 N ATOM 1512 CA GLY A 92 -18.096 5.315 -5.221 1.00 0.00 C ATOM 1513 C GLY A 92 -16.773 5.121 -5.937 1.00 0.00 C ATOM 1514 O GLY A 92 -16.653 4.264 -6.813 1.00 0.00 O ATOM 0 H GLY A 92 -19.871 4.555 -6.036 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.525 6.275 -5.510 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.921 5.355 -4.146 1.00 0.00 H new ATOM 1518 N TYR A 93 -15.779 5.920 -5.564 1.00 0.00 N ATOM 1519 CA TYR A 93 -14.458 5.834 -6.175 1.00 0.00 C ATOM 1520 C TYR A 93 -13.424 5.331 -5.173 1.00 0.00 C ATOM 1521 O TYR A 93 -13.590 5.487 -3.963 1.00 0.00 O ATOM 1522 CB TYR A 93 -14.035 7.201 -6.718 1.00 0.00 C ATOM 1523 CG TYR A 93 -14.437 7.434 -8.157 1.00 0.00 C ATOM 1524 CD1 TYR A 93 -15.735 7.184 -8.585 1.00 0.00 C ATOM 1525 CD2 TYR A 93 -13.519 7.905 -9.087 1.00 0.00 C ATOM 1526 CE1 TYR A 93 -16.106 7.397 -9.900 1.00 0.00 C ATOM 1527 CE2 TYR A 93 -13.881 8.120 -10.403 1.00 0.00 C ATOM 1528 CZ TYR A 93 -15.176 7.865 -10.804 1.00 0.00 C ATOM 1529 OH TYR A 93 -15.541 8.078 -12.114 1.00 0.00 O ATOM 0 H TYR A 93 -15.863 6.635 -4.841 1.00 0.00 H new ATOM 0 HA TYR A 93 -14.513 5.123 -6.999 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.475 7.981 -6.096 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -12.953 7.297 -6.632 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -16.466 6.817 -7.879 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -12.505 8.107 -8.776 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -17.119 7.198 -10.217 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -13.154 8.486 -11.113 1.00 0.00 H new ATOM 0 HH TYR A 93 -14.769 8.409 -12.619 1.00 0.00 H new ATOM 1539 N VAL A 94 -12.356 4.727 -5.684 1.00 0.00 N ATOM 1540 CA VAL A 94 -11.292 4.202 -4.835 1.00 0.00 C ATOM 1541 C VAL A 94 -9.918 4.578 -5.374 1.00 0.00 C ATOM 1542 O VAL A 94 -9.801 5.152 -6.457 1.00 0.00 O ATOM 1543 CB VAL A 94 -11.369 2.666 -4.708 1.00 0.00 C ATOM 1544 CG1 VAL A 94 -12.387 2.264 -3.653 1.00 0.00 C ATOM 1545 CG2 VAL A 94 -11.700 2.031 -6.051 1.00 0.00 C ATOM 0 H VAL A 94 -12.204 4.589 -6.683 1.00 0.00 H new ATOM 0 HA VAL A 94 -11.434 4.650 -3.851 1.00 0.00 H new ATOM 0 HB VAL A 94 -10.392 2.300 -4.392 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.425 1.177 -3.580 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -12.097 2.683 -2.689 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -13.370 2.644 -3.932 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -11.749 0.948 -5.939 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -12.662 2.404 -6.402 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -10.926 2.286 -6.775 1.00 0.00 H new ATOM 1555 N ALA A 95 -8.882 4.246 -4.614 1.00 0.00 N ATOM 1556 CA ALA A 95 -7.513 4.542 -5.015 1.00 0.00 C ATOM 1557 C ALA A 95 -6.676 3.268 -5.061 1.00 0.00 C ATOM 1558 O ALA A 95 -6.253 2.755 -4.025 1.00 0.00 O ATOM 1559 CB ALA A 95 -6.890 5.552 -4.063 1.00 0.00 C ATOM 0 H ALA A 95 -8.964 3.771 -3.715 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.534 4.973 -6.016 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.867 5.763 -4.375 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.472 6.474 -4.078 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.884 5.144 -3.052 1.00 0.00 H new ATOM 1565 N VAL A 96 -6.442 2.760 -6.267 1.00 0.00 N ATOM 1566 CA VAL A 96 -5.660 1.542 -6.444 1.00 0.00 C ATOM 1567 C VAL A 96 -4.265 1.693 -5.847 1.00 0.00 C ATOM 1568 O VAL A 96 -3.584 2.691 -6.079 1.00 0.00 O ATOM 1569 CB VAL A 96 -5.533 1.157 -7.931 1.00 0.00 C ATOM 1570 CG1 VAL A 96 -5.005 -0.264 -8.071 1.00 0.00 C ATOM 1571 CG2 VAL A 96 -6.871 1.310 -8.642 1.00 0.00 C ATOM 0 H VAL A 96 -6.783 3.173 -7.135 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.194 0.749 -5.920 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.820 1.834 -8.402 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -4.922 -0.519 -9.128 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.024 -0.335 -7.602 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.691 -0.957 -7.584 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.760 1.033 -9.690 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.609 0.660 -8.172 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.203 2.346 -8.573 1.00 0.00 H new ATOM 1581 N VAL A 97 -3.851 0.696 -5.072 1.00 0.00 N ATOM 1582 CA VAL A 97 -2.540 0.717 -4.436 1.00 0.00 C ATOM 1583 C VAL A 97 -1.750 -0.549 -4.754 1.00 0.00 C ATOM 1584 O VAL A 97 -2.322 -1.572 -5.129 1.00 0.00 O ATOM 1585 CB VAL A 97 -2.665 0.858 -2.907 1.00 0.00 C ATOM 1586 CG1 VAL A 97 -1.302 1.103 -2.283 1.00 0.00 C ATOM 1587 CG2 VAL A 97 -3.633 1.974 -2.549 1.00 0.00 C ATOM 0 H VAL A 97 -4.405 -0.136 -4.870 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.009 1.581 -4.835 1.00 0.00 H new ATOM 0 HB VAL A 97 -3.061 -0.075 -2.505 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.409 1.200 -1.203 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.643 0.265 -2.509 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.875 2.020 -2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.707 2.057 -1.465 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.271 2.916 -2.961 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -4.616 1.750 -2.964 1.00 0.00 H new ATOM 1597 N LYS A 98 -0.431 -0.471 -4.604 1.00 0.00 N ATOM 1598 CA LYS A 98 0.440 -1.610 -4.875 1.00 0.00 C ATOM 1599 C LYS A 98 1.411 -1.846 -3.717 1.00 0.00 C ATOM 1600 O LYS A 98 1.803 -0.907 -3.028 1.00 0.00 O ATOM 1601 CB LYS A 98 1.219 -1.379 -6.173 1.00 0.00 C ATOM 1602 CG LYS A 98 0.839 -2.336 -7.291 1.00 0.00 C ATOM 1603 CD LYS A 98 2.052 -2.744 -8.113 1.00 0.00 C ATOM 1604 CE LYS A 98 3.053 -3.529 -7.280 1.00 0.00 C ATOM 1605 NZ LYS A 98 2.982 -4.990 -7.557 1.00 0.00 N ATOM 0 H LYS A 98 0.058 0.369 -4.296 1.00 0.00 H new ATOM 0 HA LYS A 98 -0.184 -2.497 -4.984 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.052 -0.356 -6.510 1.00 0.00 H new ATOM 0 HB3 LYS A 98 2.285 -1.477 -5.969 1.00 0.00 H new ATOM 0 HG2 LYS A 98 0.370 -3.224 -6.867 1.00 0.00 H new ATOM 0 HG3 LYS A 98 0.101 -1.864 -7.940 1.00 0.00 H new ATOM 0 HD2 LYS A 98 1.731 -3.348 -8.962 1.00 0.00 H new ATOM 0 HD3 LYS A 98 2.534 -1.854 -8.519 1.00 0.00 H new ATOM 0 HE2 LYS A 98 4.060 -3.169 -7.488 1.00 0.00 H new ATOM 0 HE3 LYS A 98 2.863 -3.351 -6.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 3.714 -5.484 -7.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 2.044 -5.349 -7.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 3.138 -5.159 -8.571 1.00 0.00 H new ATOM 1619 N PRO A 99 1.820 -3.109 -3.494 1.00 0.00 N ATOM 1620 CA PRO A 99 2.756 -3.466 -2.423 1.00 0.00 C ATOM 1621 C PRO A 99 3.946 -2.516 -2.360 1.00 0.00 C ATOM 1622 O PRO A 99 4.736 -2.428 -3.301 1.00 0.00 O ATOM 1623 CB PRO A 99 3.216 -4.888 -2.793 1.00 0.00 C ATOM 1624 CG PRO A 99 2.611 -5.185 -4.130 1.00 0.00 C ATOM 1625 CD PRO A 99 1.416 -4.288 -4.263 1.00 0.00 C ATOM 0 HA PRO A 99 2.289 -3.406 -1.440 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.304 -4.947 -2.835 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.886 -5.611 -2.047 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.327 -4.999 -4.930 1.00 0.00 H new ATOM 0 HG3 PRO A 99 2.320 -6.233 -4.200 1.00 0.00 H new ATOM 0 HD2 PRO A 99 1.207 -4.042 -5.304 1.00 0.00 H new ATOM 0 HD3 PRO A 99 0.515 -4.749 -3.857 1.00 0.00 H new ATOM 1633 N GLY A 100 4.061 -1.798 -1.248 1.00 0.00 N ATOM 1634 CA GLY A 100 5.149 -0.853 -1.084 1.00 0.00 C ATOM 1635 C GLY A 100 4.727 0.562 -1.429 1.00 0.00 C ATOM 1636 O GLY A 100 5.518 1.343 -1.958 1.00 0.00 O ATOM 0 H GLY A 100 3.419 -1.854 -0.457 1.00 0.00 H new ATOM 0 HA2 GLY A 100 5.505 -0.885 -0.054 1.00 0.00 H new ATOM 0 HA3 GLY A 100 5.984 -1.148 -1.719 1.00 0.00 H new ATOM 1640 N ARG A 101 3.471 0.887 -1.136 1.00 0.00 N ATOM 1641 CA ARG A 101 2.933 2.213 -1.426 1.00 0.00 C ATOM 1642 C ARG A 101 2.577 2.965 -0.147 1.00 0.00 C ATOM 1643 O ARG A 101 1.731 2.519 0.629 1.00 0.00 O ATOM 1644 CB ARG A 101 1.685 2.085 -2.296 1.00 0.00 C ATOM 1645 CG ARG A 101 1.330 3.353 -3.054 1.00 0.00 C ATOM 1646 CD ARG A 101 2.057 3.423 -4.384 1.00 0.00 C ATOM 1647 NE ARG A 101 1.428 4.369 -5.303 1.00 0.00 N ATOM 1648 CZ ARG A 101 2.040 4.890 -6.364 1.00 0.00 C ATOM 1649 NH1 ARG A 101 3.295 4.560 -6.644 1.00 0.00 N ATOM 1650 NH2 ARG A 101 1.395 5.743 -7.148 1.00 0.00 N ATOM 0 H ARG A 101 2.806 0.250 -0.698 1.00 0.00 H new ATOM 0 HA ARG A 101 3.703 2.776 -1.953 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.834 1.276 -3.011 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.842 1.802 -1.666 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.254 3.389 -3.223 1.00 0.00 H new ATOM 0 HG3 ARG A 101 1.587 4.224 -2.451 1.00 0.00 H new ATOM 0 HD2 ARG A 101 3.093 3.716 -4.216 1.00 0.00 H new ATOM 0 HD3 ARG A 101 2.076 2.433 -4.840 1.00 0.00 H new ATOM 0 HE ARG A 101 0.463 4.646 -5.121 1.00 0.00 H new ATOM 0 HH11 ARG A 101 3.796 3.904 -6.045 1.00 0.00 H new ATOM 0 HH12 ARG A 101 3.759 4.963 -7.458 1.00 0.00 H new ATOM 0 HH21 ARG A 101 0.430 6.000 -6.938 1.00 0.00 H new ATOM 0 HH22 ARG A 101 1.863 6.143 -7.961 1.00 0.00 H new ATOM 1664 N VAL A 102 3.211 4.115 0.059 1.00 0.00 N ATOM 1665 CA VAL A 102 2.945 4.934 1.237 1.00 0.00 C ATOM 1666 C VAL A 102 1.702 5.795 1.024 1.00 0.00 C ATOM 1667 O VAL A 102 1.763 6.837 0.372 1.00 0.00 O ATOM 1668 CB VAL A 102 4.138 5.849 1.575 1.00 0.00 C ATOM 1669 CG1 VAL A 102 4.004 6.405 2.985 1.00 0.00 C ATOM 1670 CG2 VAL A 102 5.453 5.100 1.416 1.00 0.00 C ATOM 0 H VAL A 102 3.912 4.501 -0.574 1.00 0.00 H new ATOM 0 HA VAL A 102 2.782 4.251 2.070 1.00 0.00 H new ATOM 0 HB VAL A 102 4.136 6.685 0.876 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.856 7.049 3.205 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.083 6.983 3.062 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.977 5.582 3.699 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.282 5.765 1.660 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.466 4.242 2.088 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.554 4.756 0.387 1.00 0.00 H new ATOM 1680 N MET A 103 0.574 5.343 1.563 1.00 0.00 N ATOM 1681 CA MET A 103 -0.688 6.066 1.415 1.00 0.00 C ATOM 1682 C MET A 103 -0.887 7.098 2.525 1.00 0.00 C ATOM 1683 O MET A 103 -1.549 8.116 2.321 1.00 0.00 O ATOM 1684 CB MET A 103 -1.861 5.084 1.404 1.00 0.00 C ATOM 1685 CG MET A 103 -1.787 4.034 2.499 1.00 0.00 C ATOM 1686 SD MET A 103 -1.316 2.409 1.877 1.00 0.00 S ATOM 1687 CE MET A 103 -2.260 1.351 2.970 1.00 0.00 C ATOM 0 H MET A 103 0.506 4.482 2.105 1.00 0.00 H new ATOM 0 HA MET A 103 -0.649 6.600 0.466 1.00 0.00 H new ATOM 0 HB2 MET A 103 -2.792 5.642 1.510 1.00 0.00 H new ATOM 0 HB3 MET A 103 -1.897 4.585 0.436 1.00 0.00 H new ATOM 0 HG2 MET A 103 -1.067 4.352 3.253 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.756 3.962 2.993 1.00 0.00 H new ATOM 0 HE1 MET A 103 -1.585 0.677 3.497 1.00 0.00 H new ATOM 0 HE2 MET A 103 -2.799 1.963 3.693 1.00 0.00 H new ATOM 0 HE3 MET A 103 -2.972 0.768 2.386 1.00 0.00 H new ATOM 1697 N PHE A 104 -0.319 6.835 3.698 1.00 0.00 N ATOM 1698 CA PHE A 104 -0.448 7.752 4.829 1.00 0.00 C ATOM 1699 C PHE A 104 0.919 8.168 5.355 1.00 0.00 C ATOM 1700 O PHE A 104 1.896 7.436 5.211 1.00 0.00 O ATOM 1701 CB PHE A 104 -1.256 7.103 5.955 1.00 0.00 C ATOM 1702 CG PHE A 104 -2.731 7.038 5.683 1.00 0.00 C ATOM 1703 CD1 PHE A 104 -3.253 6.050 4.865 1.00 0.00 C ATOM 1704 CD2 PHE A 104 -3.594 7.960 6.249 1.00 0.00 C ATOM 1705 CE1 PHE A 104 -4.610 5.984 4.614 1.00 0.00 C ATOM 1706 CE2 PHE A 104 -4.952 7.901 6.004 1.00 0.00 C ATOM 1707 CZ PHE A 104 -5.462 6.911 5.185 1.00 0.00 C ATOM 0 H PHE A 104 0.233 5.999 3.891 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.971 8.641 4.478 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.882 6.093 6.122 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -1.090 7.661 6.877 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -2.592 5.323 4.418 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.201 8.735 6.890 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.004 5.210 3.973 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -5.614 8.627 6.452 1.00 0.00 H new ATOM 0 HZ PHE A 104 -6.523 6.862 4.992 1.00 0.00 H new ATOM 1717 N GLU A 105 0.980 9.348 5.966 1.00 0.00 N ATOM 1718 CA GLU A 105 2.229 9.865 6.516 1.00 0.00 C ATOM 1719 C GLU A 105 1.960 10.850 7.649 1.00 0.00 C ATOM 1720 O GLU A 105 1.220 11.818 7.478 1.00 0.00 O ATOM 1721 CB GLU A 105 3.048 10.551 5.420 1.00 0.00 C ATOM 1722 CG GLU A 105 3.500 9.613 4.312 1.00 0.00 C ATOM 1723 CD GLU A 105 2.479 9.494 3.197 1.00 0.00 C ATOM 1724 OE1 GLU A 105 2.057 10.541 2.663 1.00 0.00 O ATOM 1725 OE2 GLU A 105 2.101 8.353 2.858 1.00 0.00 O ATOM 0 H GLU A 105 0.178 9.965 6.093 1.00 0.00 H new ATOM 0 HA GLU A 105 2.795 9.023 6.915 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.453 11.353 4.984 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.925 11.014 5.871 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.443 9.972 3.899 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.691 8.625 4.732 1.00 0.00 H new ATOM 1732 N VAL A 106 2.568 10.602 8.806 1.00 0.00 N ATOM 1733 CA VAL A 106 2.391 11.479 9.961 1.00 0.00 C ATOM 1734 C VAL A 106 3.704 12.149 10.347 1.00 0.00 C ATOM 1735 O VAL A 106 4.785 11.651 10.031 1.00 0.00 O ATOM 1736 CB VAL A 106 1.840 10.716 11.180 1.00 0.00 C ATOM 1737 CG1 VAL A 106 0.461 10.152 10.879 1.00 0.00 C ATOM 1738 CG2 VAL A 106 2.797 9.612 11.606 1.00 0.00 C ATOM 0 H VAL A 106 3.184 9.806 8.969 1.00 0.00 H new ATOM 0 HA VAL A 106 1.667 12.239 9.666 1.00 0.00 H new ATOM 0 HB VAL A 106 1.747 11.418 12.009 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.088 9.616 11.752 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.220 10.967 10.635 1.00 0.00 H new ATOM 0 HG13 VAL A 106 0.525 9.467 10.033 1.00 0.00 H new ATOM 0 HG21 VAL A 106 2.386 9.087 12.469 1.00 0.00 H new ATOM 0 HG22 VAL A 106 2.931 8.909 10.784 1.00 0.00 H new ATOM 0 HG23 VAL A 106 3.760 10.048 11.871 1.00 0.00 H new ATOM 1748 N ALA A 107 3.602 13.283 11.032 1.00 0.00 N ATOM 1749 CA ALA A 107 4.781 14.023 11.464 1.00 0.00 C ATOM 1750 C ALA A 107 4.492 14.825 12.727 1.00 0.00 C ATOM 1751 O ALA A 107 3.410 15.395 12.879 1.00 0.00 O ATOM 1752 CB ALA A 107 5.264 14.942 10.352 1.00 0.00 C ATOM 0 H ALA A 107 2.715 13.709 11.300 1.00 0.00 H new ATOM 0 HA ALA A 107 5.567 13.304 11.693 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.145 15.488 10.689 1.00 0.00 H new ATOM 0 HB2 ALA A 107 5.519 14.348 9.474 1.00 0.00 H new ATOM 0 HB3 ALA A 107 4.475 15.649 10.095 1.00 0.00 H new ATOM 1758 N GLY A 108 5.464 14.866 13.630 1.00 0.00 N ATOM 1759 CA GLY A 108 5.296 15.604 14.868 1.00 0.00 C ATOM 1760 C GLY A 108 4.874 14.718 16.024 1.00 0.00 C ATOM 1761 O GLY A 108 5.133 15.041 17.184 1.00 0.00 O ATOM 0 H GLY A 108 6.366 14.401 13.527 1.00 0.00 H new ATOM 0 HA2 GLY A 108 6.233 16.101 15.120 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.549 16.385 14.722 1.00 0.00 H new ATOM 1765 N VAL A 109 4.222 13.603 15.714 1.00 0.00 N ATOM 1766 CA VAL A 109 3.765 12.678 16.744 1.00 0.00 C ATOM 1767 C VAL A 109 4.852 11.672 17.106 1.00 0.00 C ATOM 1768 O VAL A 109 5.730 11.373 16.296 1.00 0.00 O ATOM 1769 CB VAL A 109 2.498 11.920 16.303 1.00 0.00 C ATOM 1770 CG1 VAL A 109 1.358 12.898 16.059 1.00 0.00 C ATOM 1771 CG2 VAL A 109 2.772 11.079 15.063 1.00 0.00 C ATOM 0 H VAL A 109 3.999 13.318 14.760 1.00 0.00 H new ATOM 0 HA VAL A 109 3.528 13.279 17.622 1.00 0.00 H new ATOM 0 HB VAL A 109 2.204 11.242 17.104 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.469 12.350 15.748 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.145 13.445 16.978 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.643 13.601 15.276 1.00 0.00 H new ATOM 0 HG21 VAL A 109 1.863 10.554 14.771 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.094 11.727 14.248 1.00 0.00 H new ATOM 0 HG23 VAL A 109 3.556 10.354 15.281 1.00 0.00 H new ATOM 1781 N THR A 110 4.788 11.153 18.328 1.00 0.00 N ATOM 1782 CA THR A 110 5.768 10.181 18.799 1.00 0.00 C ATOM 1783 C THR A 110 5.648 8.869 18.031 1.00 0.00 C ATOM 1784 O THR A 110 4.645 8.621 17.362 1.00 0.00 O ATOM 1785 CB THR A 110 5.589 9.928 20.297 1.00 0.00 C ATOM 1786 OG1 THR A 110 4.359 9.271 20.550 1.00 0.00 O ATOM 1787 CG2 THR A 110 5.613 11.194 21.124 1.00 0.00 C ATOM 0 H THR A 110 4.067 11.389 19.010 1.00 0.00 H new ATOM 0 HA THR A 110 6.762 10.593 18.624 1.00 0.00 H new ATOM 0 HB THR A 110 6.436 9.307 20.590 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.263 9.117 21.513 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.481 10.944 22.177 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.569 11.699 20.988 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.806 11.853 20.804 1.00 0.00 H new ATOM 1795 N GLU A 111 6.676 8.034 18.131 1.00 0.00 N ATOM 1796 CA GLU A 111 6.689 6.749 17.445 1.00 0.00 C ATOM 1797 C GLU A 111 5.524 5.873 17.897 1.00 0.00 C ATOM 1798 O GLU A 111 4.923 5.161 17.092 1.00 0.00 O ATOM 1799 CB GLU A 111 8.013 6.025 17.696 1.00 0.00 C ATOM 1800 CG GLU A 111 8.155 4.727 16.920 1.00 0.00 C ATOM 1801 CD GLU A 111 9.589 4.235 16.865 1.00 0.00 C ATOM 1802 OE1 GLU A 111 10.493 5.065 16.631 1.00 0.00 O ATOM 1803 OE2 GLU A 111 9.807 3.021 17.057 1.00 0.00 O ATOM 0 H GLU A 111 7.513 8.225 18.682 1.00 0.00 H new ATOM 0 HA GLU A 111 6.582 6.938 16.377 1.00 0.00 H new ATOM 0 HB2 GLU A 111 8.836 6.689 17.431 1.00 0.00 H new ATOM 0 HB3 GLU A 111 8.105 5.813 18.761 1.00 0.00 H new ATOM 0 HG2 GLU A 111 7.530 3.962 17.381 1.00 0.00 H new ATOM 0 HG3 GLU A 111 7.785 4.872 15.905 1.00 0.00 H new ATOM 1810 N GLU A 112 5.212 5.927 19.187 1.00 0.00 N ATOM 1811 CA GLU A 112 4.121 5.134 19.740 1.00 0.00 C ATOM 1812 C GLU A 112 2.777 5.578 19.170 1.00 0.00 C ATOM 1813 O GLU A 112 1.960 4.751 18.766 1.00 0.00 O ATOM 1814 CB GLU A 112 4.103 5.247 21.266 1.00 0.00 C ATOM 1815 CG GLU A 112 4.924 4.177 21.965 1.00 0.00 C ATOM 1816 CD GLU A 112 4.299 2.800 21.859 1.00 0.00 C ATOM 1817 OE1 GLU A 112 4.342 2.212 20.758 1.00 0.00 O ATOM 1818 OE2 GLU A 112 3.766 2.309 22.877 1.00 0.00 O ATOM 0 H GLU A 112 5.698 6.510 19.868 1.00 0.00 H new ATOM 0 HA GLU A 112 4.286 4.093 19.460 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.480 6.228 21.554 1.00 0.00 H new ATOM 0 HB3 GLU A 112 3.072 5.187 21.614 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.924 4.152 21.533 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.037 4.440 23.017 1.00 0.00 H new ATOM 1825 N GLN A 113 2.556 6.888 19.139 1.00 0.00 N ATOM 1826 CA GLN A 113 1.311 7.439 18.617 1.00 0.00 C ATOM 1827 C GLN A 113 1.283 7.374 17.093 1.00 0.00 C ATOM 1828 O GLN A 113 0.235 7.138 16.490 1.00 0.00 O ATOM 1829 CB GLN A 113 1.132 8.885 19.082 1.00 0.00 C ATOM 1830 CG GLN A 113 1.303 9.067 20.581 1.00 0.00 C ATOM 1831 CD GLN A 113 1.290 10.525 20.996 1.00 0.00 C ATOM 1832 OE1 GLN A 113 0.255 11.061 21.393 1.00 0.00 O ATOM 1833 NE2 GLN A 113 2.444 11.176 20.905 1.00 0.00 N ATOM 0 H GLN A 113 3.222 7.587 19.469 1.00 0.00 H new ATOM 0 HA GLN A 113 0.488 6.838 19.003 1.00 0.00 H new ATOM 0 HB2 GLN A 113 1.853 9.517 18.563 1.00 0.00 H new ATOM 0 HB3 GLN A 113 0.139 9.231 18.793 1.00 0.00 H new ATOM 0 HG2 GLN A 113 0.504 8.538 21.101 1.00 0.00 H new ATOM 0 HG3 GLN A 113 2.243 8.612 20.894 1.00 0.00 H new ATOM 0 HE21 GLN A 113 3.277 10.692 20.571 1.00 0.00 H new ATOM 0 HE22 GLN A 113 2.497 12.160 21.169 1.00 0.00 H new ATOM 1842 N ALA A 114 2.440 7.587 16.478 1.00 0.00 N ATOM 1843 CA ALA A 114 2.551 7.557 15.025 1.00 0.00 C ATOM 1844 C ALA A 114 2.425 6.135 14.488 1.00 0.00 C ATOM 1845 O ALA A 114 1.674 5.883 13.545 1.00 0.00 O ATOM 1846 CB ALA A 114 3.873 8.169 14.592 1.00 0.00 C ATOM 0 H ALA A 114 3.315 7.783 16.964 1.00 0.00 H new ATOM 0 HA ALA A 114 1.731 8.144 14.610 1.00 0.00 H new ATOM 0 HB1 ALA A 114 3.948 8.142 13.505 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.925 9.203 14.934 1.00 0.00 H new ATOM 0 HB3 ALA A 114 4.696 7.601 15.026 1.00 0.00 H new ATOM 1852 N MET A 115 3.164 5.210 15.090 1.00 0.00 N ATOM 1853 CA MET A 115 3.133 3.814 14.669 1.00 0.00 C ATOM 1854 C MET A 115 1.741 3.225 14.854 1.00 0.00 C ATOM 1855 O MET A 115 1.223 2.538 13.973 1.00 0.00 O ATOM 1856 CB MET A 115 4.158 2.999 15.459 1.00 0.00 C ATOM 1857 CG MET A 115 5.599 3.356 15.133 1.00 0.00 C ATOM 1858 SD MET A 115 6.465 2.036 14.261 1.00 0.00 S ATOM 1859 CE MET A 115 7.539 2.987 13.188 1.00 0.00 C ATOM 0 H MET A 115 3.792 5.401 15.871 1.00 0.00 H new ATOM 0 HA MET A 115 3.387 3.771 13.610 1.00 0.00 H new ATOM 0 HB2 MET A 115 3.987 3.150 16.525 1.00 0.00 H new ATOM 0 HB3 MET A 115 4.000 1.939 15.258 1.00 0.00 H new ATOM 0 HG2 MET A 115 5.616 4.260 14.524 1.00 0.00 H new ATOM 0 HG3 MET A 115 6.130 3.584 16.057 1.00 0.00 H new ATOM 0 HE1 MET A 115 7.783 2.399 12.304 1.00 0.00 H new ATOM 0 HE2 MET A 115 7.032 3.903 12.886 1.00 0.00 H new ATOM 0 HE3 MET A 115 8.456 3.238 13.721 1.00 0.00 H new ATOM 1869 N GLU A 116 1.137 3.499 16.006 1.00 0.00 N ATOM 1870 CA GLU A 116 -0.198 2.997 16.304 1.00 0.00 C ATOM 1871 C GLU A 116 -1.229 3.619 15.369 1.00 0.00 C ATOM 1872 O GLU A 116 -2.051 2.916 14.782 1.00 0.00 O ATOM 1873 CB GLU A 116 -0.566 3.294 17.757 1.00 0.00 C ATOM 1874 CG GLU A 116 -1.548 2.298 18.353 1.00 0.00 C ATOM 1875 CD GLU A 116 -1.211 1.933 19.785 1.00 0.00 C ATOM 1876 OE1 GLU A 116 -0.009 1.895 20.122 1.00 0.00 O ATOM 1877 OE2 GLU A 116 -2.151 1.682 20.570 1.00 0.00 O ATOM 0 H GLU A 116 1.551 4.065 16.747 1.00 0.00 H new ATOM 0 HA GLU A 116 -0.197 1.918 16.152 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.343 3.300 18.359 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -0.995 4.294 17.817 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.553 2.718 18.316 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -1.557 1.394 17.744 1.00 0.00 H new ATOM 1884 N ALA A 117 -1.178 4.940 15.232 1.00 0.00 N ATOM 1885 CA ALA A 117 -2.108 5.655 14.365 1.00 0.00 C ATOM 1886 C ALA A 117 -2.030 5.135 12.934 1.00 0.00 C ATOM 1887 O ALA A 117 -3.051 4.830 12.317 1.00 0.00 O ATOM 1888 CB ALA A 117 -1.824 7.148 14.404 1.00 0.00 C ATOM 0 H ALA A 117 -0.503 5.537 15.710 1.00 0.00 H new ATOM 0 HA ALA A 117 -3.119 5.481 14.733 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.526 7.669 13.752 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -1.937 7.513 15.425 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.806 7.334 14.063 1.00 0.00 H new ATOM 1894 N LEU A 118 -0.813 5.024 12.414 1.00 0.00 N ATOM 1895 CA LEU A 118 -0.608 4.529 11.058 1.00 0.00 C ATOM 1896 C LEU A 118 -1.136 3.104 10.928 1.00 0.00 C ATOM 1897 O LEU A 118 -1.584 2.691 9.859 1.00 0.00 O ATOM 1898 CB LEU A 118 0.880 4.575 10.693 1.00 0.00 C ATOM 1899 CG LEU A 118 1.355 5.839 9.962 1.00 0.00 C ATOM 1900 CD1 LEU A 118 0.486 7.040 10.308 1.00 0.00 C ATOM 1901 CD2 LEU A 118 2.811 6.126 10.299 1.00 0.00 C ATOM 0 H LEU A 118 0.044 5.269 12.909 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.158 5.170 10.369 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.462 4.469 11.609 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.107 3.711 10.069 1.00 0.00 H new ATOM 0 HG LEU A 118 1.266 5.660 8.890 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.849 7.918 9.774 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.545 6.839 10.017 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.531 7.224 11.381 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.136 7.025 9.774 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.913 6.276 11.374 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.429 5.283 9.991 1.00 0.00 H new ATOM 1913 N ARG A 119 -1.083 2.359 12.029 1.00 0.00 N ATOM 1914 CA ARG A 119 -1.560 0.983 12.047 1.00 0.00 C ATOM 1915 C ARG A 119 -3.085 0.940 12.043 1.00 0.00 C ATOM 1916 O ARG A 119 -3.692 0.134 11.337 1.00 0.00 O ATOM 1917 CB ARG A 119 -1.014 0.248 13.274 1.00 0.00 C ATOM 1918 CG ARG A 119 -0.134 -0.943 12.929 1.00 0.00 C ATOM 1919 CD ARG A 119 1.109 -0.994 13.803 1.00 0.00 C ATOM 1920 NE ARG A 119 1.226 -2.266 14.514 1.00 0.00 N ATOM 1921 CZ ARG A 119 0.496 -2.589 15.579 1.00 0.00 C ATOM 1922 NH1 ARG A 119 -0.404 -1.741 16.058 1.00 0.00 N ATOM 1923 NH2 ARG A 119 0.668 -3.766 16.167 1.00 0.00 N ATOM 0 H ARG A 119 -0.713 2.688 12.921 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.199 0.484 11.148 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -0.441 0.949 13.881 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -1.850 -0.093 13.884 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -0.704 -1.864 13.052 1.00 0.00 H new ATOM 0 HG3 ARG A 119 0.160 -0.887 11.881 1.00 0.00 H new ATOM 0 HD2 ARG A 119 1.994 -0.841 13.185 1.00 0.00 H new ATOM 0 HD3 ARG A 119 1.079 -0.177 14.524 1.00 0.00 H new ATOM 0 HE ARG A 119 1.907 -2.945 14.174 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -0.540 -0.835 15.610 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -0.960 -1.995 16.875 1.00 0.00 H new ATOM 0 HH21 ARG A 119 1.359 -4.422 15.803 1.00 0.00 H new ATOM 0 HH22 ARG A 119 0.109 -4.015 16.983 1.00 0.00 H new ATOM 1937 N ILE A 120 -3.699 1.817 12.833 1.00 0.00 N ATOM 1938 CA ILE A 120 -5.155 1.883 12.918 1.00 0.00 C ATOM 1939 C ILE A 120 -5.765 2.091 11.534 1.00 0.00 C ATOM 1940 O ILE A 120 -6.815 1.532 11.218 1.00 0.00 O ATOM 1941 CB ILE A 120 -5.613 3.020 13.858 1.00 0.00 C ATOM 1942 CG1 ILE A 120 -5.116 2.765 15.281 1.00 0.00 C ATOM 1943 CG2 ILE A 120 -7.130 3.158 13.845 1.00 0.00 C ATOM 1944 CD1 ILE A 120 -5.043 4.016 16.129 1.00 0.00 C ATOM 0 H ILE A 120 -3.211 2.491 13.423 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.501 0.934 13.327 1.00 0.00 H new ATOM 0 HB ILE A 120 -5.183 3.954 13.497 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -5.777 2.046 15.765 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -4.127 2.308 15.236 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -7.428 3.965 14.515 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -7.466 3.384 12.833 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -7.583 2.224 14.178 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.683 3.760 17.125 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.359 4.729 15.668 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -6.035 4.462 16.205 1.00 0.00 H new ATOM 1956 N ALA A 121 -5.096 2.892 10.712 1.00 0.00 N ATOM 1957 CA ALA A 121 -5.568 3.165 9.362 1.00 0.00 C ATOM 1958 C ALA A 121 -5.596 1.887 8.533 1.00 0.00 C ATOM 1959 O ALA A 121 -6.573 1.606 7.839 1.00 0.00 O ATOM 1960 CB ALA A 121 -4.688 4.211 8.695 1.00 0.00 C ATOM 0 H ALA A 121 -4.225 3.363 10.958 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.584 3.554 9.426 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.053 4.404 7.686 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -4.717 5.134 9.275 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.662 3.845 8.645 1.00 0.00 H new ATOM 1966 N GLY A 122 -4.517 1.115 8.615 1.00 0.00 N ATOM 1967 CA GLY A 122 -4.434 -0.128 7.871 1.00 0.00 C ATOM 1968 C GLY A 122 -5.263 -1.236 8.494 1.00 0.00 C ATOM 1969 O GLY A 122 -5.618 -2.205 7.822 1.00 0.00 O ATOM 0 H GLY A 122 -3.698 1.329 9.184 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -4.771 0.042 6.848 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -3.393 -0.445 7.815 1.00 0.00 H new ATOM 1973 N HIS A 123 -5.575 -1.093 9.780 1.00 0.00 N ATOM 1974 CA HIS A 123 -6.368 -2.092 10.488 1.00 0.00 C ATOM 1975 C HIS A 123 -7.717 -2.301 9.806 1.00 0.00 C ATOM 1976 O HIS A 123 -8.239 -3.415 9.769 1.00 0.00 O ATOM 1977 CB HIS A 123 -6.576 -1.668 11.944 1.00 0.00 C ATOM 1978 CG HIS A 123 -5.761 -2.459 12.920 1.00 0.00 C ATOM 1979 ND1 HIS A 123 -4.563 -3.057 12.590 1.00 0.00 N ATOM 1980 CD2 HIS A 123 -5.977 -2.749 14.225 1.00 0.00 C ATOM 1981 CE1 HIS A 123 -4.079 -3.682 13.650 1.00 0.00 C ATOM 1982 NE2 HIS A 123 -4.917 -3.509 14.654 1.00 0.00 N ATOM 0 H HIS A 123 -5.291 -0.297 10.351 1.00 0.00 H new ATOM 0 HA HIS A 123 -5.823 -3.036 10.466 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -6.326 -0.612 12.046 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -7.631 -1.771 12.197 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -6.825 -2.440 14.818 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -3.155 -4.239 13.687 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -4.797 -3.880 15.597 1.00 0.00 H new ATOM 1991 N LYS A 124 -8.275 -1.223 9.265 1.00 0.00 N ATOM 1992 CA LYS A 124 -9.562 -1.289 8.581 1.00 0.00 C ATOM 1993 C LYS A 124 -9.382 -1.445 7.070 1.00 0.00 C ATOM 1994 O LYS A 124 -10.359 -1.450 6.321 1.00 0.00 O ATOM 1995 CB LYS A 124 -10.387 -0.036 8.881 1.00 0.00 C ATOM 1996 CG LYS A 124 -9.685 1.259 8.509 1.00 0.00 C ATOM 1997 CD LYS A 124 -9.142 1.973 9.736 1.00 0.00 C ATOM 1998 CE LYS A 124 -10.142 2.981 10.281 1.00 0.00 C ATOM 1999 NZ LYS A 124 -9.623 3.679 11.490 1.00 0.00 N ATOM 0 H LYS A 124 -7.856 -0.293 9.287 1.00 0.00 H new ATOM 0 HA LYS A 124 -10.092 -2.166 8.953 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.332 -0.095 8.341 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.628 -0.016 9.944 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -8.868 1.046 7.820 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -10.381 1.914 7.985 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -8.903 1.242 10.508 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -8.213 2.482 9.481 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -10.375 3.715 9.510 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -11.074 2.472 10.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -10.271 4.449 11.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -9.553 3.003 12.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -8.682 4.072 11.287 1.00 0.00 H new ATOM 2013 N LEU A 125 -8.133 -1.575 6.627 1.00 0.00 N ATOM 2014 CA LEU A 125 -7.841 -1.734 5.206 1.00 0.00 C ATOM 2015 C LEU A 125 -7.965 -3.197 4.791 1.00 0.00 C ATOM 2016 O LEU A 125 -7.848 -4.099 5.621 1.00 0.00 O ATOM 2017 CB LEU A 125 -6.433 -1.222 4.890 1.00 0.00 C ATOM 2018 CG LEU A 125 -6.288 0.301 4.843 1.00 0.00 C ATOM 2019 CD1 LEU A 125 -4.862 0.691 4.479 1.00 0.00 C ATOM 2020 CD2 LEU A 125 -7.276 0.901 3.855 1.00 0.00 C ATOM 0 H LEU A 125 -7.310 -1.573 7.230 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.567 -1.148 4.643 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.745 -1.613 5.639 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.123 -1.630 3.928 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.510 0.698 5.833 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.778 1.777 4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.174 0.293 5.225 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.611 0.282 3.500 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.158 1.984 3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.087 0.497 2.860 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -8.292 0.652 4.160 1.00 0.00 H new ATOM 2032 N PRO A 126 -8.204 -3.454 3.494 1.00 0.00 N ATOM 2033 CA PRO A 126 -8.345 -4.808 2.968 1.00 0.00 C ATOM 2034 C PRO A 126 -7.008 -5.428 2.568 1.00 0.00 C ATOM 2035 O PRO A 126 -6.967 -6.391 1.801 1.00 0.00 O ATOM 2036 CB PRO A 126 -9.223 -4.589 1.740 1.00 0.00 C ATOM 2037 CG PRO A 126 -8.843 -3.234 1.239 1.00 0.00 C ATOM 2038 CD PRO A 126 -8.363 -2.441 2.434 1.00 0.00 C ATOM 0 HA PRO A 126 -8.757 -5.500 3.703 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -9.046 -5.355 0.985 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.281 -4.634 1.997 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -8.060 -3.307 0.485 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -9.695 -2.744 0.768 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -7.422 -1.932 2.224 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -9.083 -1.674 2.720 1.00 0.00 H new ATOM 2046 N ILE A 127 -5.915 -4.873 3.088 1.00 0.00 N ATOM 2047 CA ILE A 127 -4.582 -5.377 2.779 1.00 0.00 C ATOM 2048 C ILE A 127 -3.619 -5.136 3.938 1.00 0.00 C ATOM 2049 O ILE A 127 -3.923 -4.387 4.866 1.00 0.00 O ATOM 2050 CB ILE A 127 -4.015 -4.723 1.505 1.00 0.00 C ATOM 2051 CG1 ILE A 127 -4.199 -3.205 1.555 1.00 0.00 C ATOM 2052 CG2 ILE A 127 -4.688 -5.302 0.270 1.00 0.00 C ATOM 2053 CD1 ILE A 127 -3.210 -2.507 2.462 1.00 0.00 C ATOM 0 H ILE A 127 -5.928 -4.076 3.724 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.680 -6.450 2.612 1.00 0.00 H new ATOM 0 HB ILE A 127 -2.948 -4.937 1.450 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -4.103 -2.802 0.547 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -5.211 -2.981 1.893 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -4.277 -4.831 -0.623 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -4.509 -6.376 0.228 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.761 -5.115 0.319 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -3.399 -1.434 2.449 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -3.321 -2.883 3.479 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -2.196 -2.701 2.112 1.00 0.00 H new ATOM 2065 N LYS A 128 -2.458 -5.782 3.879 1.00 0.00 N ATOM 2066 CA LYS A 128 -1.450 -5.648 4.926 1.00 0.00 C ATOM 2067 C LYS A 128 -0.670 -4.343 4.781 1.00 0.00 C ATOM 2068 O LYS A 128 -0.308 -3.943 3.676 1.00 0.00 O ATOM 2069 CB LYS A 128 -0.487 -6.836 4.885 1.00 0.00 C ATOM 2070 CG LYS A 128 0.455 -6.897 6.076 1.00 0.00 C ATOM 2071 CD LYS A 128 -0.160 -7.670 7.231 1.00 0.00 C ATOM 2072 CE LYS A 128 0.827 -7.838 8.375 1.00 0.00 C ATOM 2073 NZ LYS A 128 2.174 -8.249 7.892 1.00 0.00 N ATOM 0 H LYS A 128 -2.192 -6.404 3.116 1.00 0.00 H new ATOM 0 HA LYS A 128 -1.965 -5.632 5.887 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -1.064 -7.760 4.841 1.00 0.00 H new ATOM 0 HB3 LYS A 128 0.102 -6.784 3.969 1.00 0.00 H new ATOM 0 HG2 LYS A 128 1.391 -7.369 5.778 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.698 -5.886 6.402 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -1.048 -7.148 7.588 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -0.485 -8.650 6.882 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.909 -6.900 8.924 1.00 0.00 H new ATOM 0 HE3 LYS A 128 0.449 -8.584 9.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.739 -8.596 8.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.074 -9.005 7.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 2.652 -7.433 7.460 1.00 0.00 H new ATOM 2087 N THR A 129 -0.414 -3.687 5.911 1.00 0.00 N ATOM 2088 CA THR A 129 0.326 -2.429 5.920 1.00 0.00 C ATOM 2089 C THR A 129 1.220 -2.337 7.153 1.00 0.00 C ATOM 2090 O THR A 129 0.914 -2.915 8.196 1.00 0.00 O ATOM 2091 CB THR A 129 -0.636 -1.239 5.895 1.00 0.00 C ATOM 2092 OG1 THR A 129 -1.188 -1.014 7.180 1.00 0.00 O ATOM 2093 CG2 THR A 129 -1.786 -1.407 4.926 1.00 0.00 C ATOM 0 H THR A 129 -0.709 -4.007 6.833 1.00 0.00 H new ATOM 0 HA THR A 129 0.951 -2.402 5.027 1.00 0.00 H new ATOM 0 HB THR A 129 -0.032 -0.393 5.567 1.00 0.00 H new ATOM 0 HG1 THR A 129 -1.758 -1.771 7.428 1.00 0.00 H new ATOM 0 HG21 THR A 129 -2.425 -0.525 4.963 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.396 -1.530 3.916 1.00 0.00 H new ATOM 0 HG23 THR A 129 -2.367 -2.288 5.200 1.00 0.00 H new ATOM 2101 N LYS A 130 2.325 -1.605 7.031 1.00 0.00 N ATOM 2102 CA LYS A 130 3.255 -1.440 8.145 1.00 0.00 C ATOM 2103 C LYS A 130 3.761 -0.002 8.227 1.00 0.00 C ATOM 2104 O LYS A 130 3.675 0.753 7.259 1.00 0.00 O ATOM 2105 CB LYS A 130 4.435 -2.403 8.003 1.00 0.00 C ATOM 2106 CG LYS A 130 5.034 -2.433 6.606 1.00 0.00 C ATOM 2107 CD LYS A 130 6.546 -2.583 6.650 1.00 0.00 C ATOM 2108 CE LYS A 130 7.196 -2.041 5.388 1.00 0.00 C ATOM 2109 NZ LYS A 130 8.667 -2.277 5.375 1.00 0.00 N ATOM 0 H LYS A 130 2.597 -1.119 6.177 1.00 0.00 H new ATOM 0 HA LYS A 130 2.719 -1.669 9.066 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.210 -2.121 8.715 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.107 -3.408 8.270 1.00 0.00 H new ATOM 0 HG2 LYS A 130 4.602 -3.259 6.042 1.00 0.00 H new ATOM 0 HG3 LYS A 130 4.774 -1.516 6.078 1.00 0.00 H new ATOM 0 HD2 LYS A 130 6.940 -2.056 7.519 1.00 0.00 H new ATOM 0 HD3 LYS A 130 6.805 -3.635 6.771 1.00 0.00 H new ATOM 0 HE2 LYS A 130 6.745 -2.514 4.516 1.00 0.00 H new ATOM 0 HE3 LYS A 130 6.999 -0.972 5.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 9.073 -1.893 4.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 9.102 -1.805 6.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 8.855 -3.299 5.425 1.00 0.00 H new ATOM 2123 N ILE A 131 4.289 0.369 9.391 1.00 0.00 N ATOM 2124 CA ILE A 131 4.810 1.718 9.600 1.00 0.00 C ATOM 2125 C ILE A 131 6.250 1.825 9.115 1.00 0.00 C ATOM 2126 O ILE A 131 7.047 0.906 9.302 1.00 0.00 O ATOM 2127 CB ILE A 131 4.771 2.131 11.088 1.00 0.00 C ATOM 2128 CG1 ILE A 131 3.554 1.524 11.796 1.00 0.00 C ATOM 2129 CG2 ILE A 131 4.769 3.650 11.218 1.00 0.00 C ATOM 2130 CD1 ILE A 131 2.238 1.828 11.118 1.00 0.00 C ATOM 0 H ILE A 131 4.367 -0.244 10.202 1.00 0.00 H new ATOM 0 HA ILE A 131 4.167 2.386 9.027 1.00 0.00 H new ATOM 0 HB ILE A 131 5.667 1.743 11.573 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.681 0.443 11.854 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.519 1.896 12.820 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.741 3.925 12.272 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.672 4.055 10.761 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.893 4.057 10.714 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.425 1.365 11.677 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.087 2.907 11.084 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.252 1.432 10.103 1.00 0.00 H new ATOM 2142 N VAL A 132 6.583 2.955 8.500 1.00 0.00 N ATOM 2143 CA VAL A 132 7.932 3.174 8.004 1.00 0.00 C ATOM 2144 C VAL A 132 8.314 4.650 8.071 1.00 0.00 C ATOM 2145 O VAL A 132 7.508 5.531 7.771 1.00 0.00 O ATOM 2146 CB VAL A 132 8.094 2.667 6.557 1.00 0.00 C ATOM 2147 CG1 VAL A 132 7.579 1.241 6.431 1.00 0.00 C ATOM 2148 CG2 VAL A 132 7.383 3.588 5.578 1.00 0.00 C ATOM 0 H VAL A 132 5.939 3.729 8.335 1.00 0.00 H new ATOM 0 HA VAL A 132 8.600 2.605 8.650 1.00 0.00 H new ATOM 0 HB VAL A 132 9.156 2.670 6.310 1.00 0.00 H new ATOM 0 HG11 VAL A 132 7.701 0.900 5.403 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.143 0.590 7.099 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.523 1.210 6.700 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.511 3.210 4.564 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.321 3.625 5.820 1.00 0.00 H new ATOM 0 HG23 VAL A 132 7.806 4.590 5.648 1.00 0.00 H new ATOM 2158 N ARG A 133 9.550 4.903 8.468 1.00 0.00 N ATOM 2159 CA ARG A 133 10.069 6.260 8.585 1.00 0.00 C ATOM 2160 C ARG A 133 10.502 6.805 7.235 1.00 0.00 C ATOM 2161 O ARG A 133 10.662 6.052 6.277 1.00 0.00 O ATOM 2162 CB ARG A 133 11.267 6.294 9.521 1.00 0.00 C ATOM 2163 CG ARG A 133 11.106 7.250 10.692 1.00 0.00 C ATOM 2164 CD ARG A 133 11.742 6.696 11.956 1.00 0.00 C ATOM 2165 NE ARG A 133 11.494 7.550 13.116 1.00 0.00 N ATOM 2166 CZ ARG A 133 12.161 8.675 13.363 1.00 0.00 C ATOM 2167 NH1 ARG A 133 13.114 9.086 12.535 1.00 0.00 N ATOM 2168 NH2 ARG A 133 11.876 9.391 14.442 1.00 0.00 N ATOM 0 H ARG A 133 10.222 4.178 8.718 1.00 0.00 H new ATOM 0 HA ARG A 133 9.264 6.878 8.982 1.00 0.00 H new ATOM 0 HB2 ARG A 133 11.444 5.290 9.906 1.00 0.00 H new ATOM 0 HB3 ARG A 133 12.152 6.578 8.952 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.561 8.209 10.445 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.046 7.436 10.868 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.350 5.698 12.151 1.00 0.00 H new ATOM 0 HD3 ARG A 133 12.817 6.593 11.805 1.00 0.00 H new ATOM 0 HE ARG A 133 10.768 7.267 13.774 1.00 0.00 H new ATOM 0 HH11 ARG A 133 13.339 8.539 11.704 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.622 9.949 12.730 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.146 9.080 15.082 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.387 10.253 14.632 1.00 0.00 H new ATOM 2182 N ARG A 134 10.712 8.122 7.180 1.00 0.00 N ATOM 2183 CA ARG A 134 11.158 8.782 5.958 1.00 0.00 C ATOM 2184 C ARG A 134 12.283 7.987 5.302 1.00 0.00 C ATOM 2185 O ARG A 134 13.464 8.219 5.564 1.00 0.00 O ATOM 2186 CB ARG A 134 11.639 10.201 6.264 1.00 0.00 C ATOM 2187 CG ARG A 134 10.512 11.210 6.417 1.00 0.00 C ATOM 2188 CD ARG A 134 10.744 12.443 5.558 1.00 0.00 C ATOM 2189 NE ARG A 134 11.805 13.293 6.096 1.00 0.00 N ATOM 2190 CZ ARG A 134 11.647 14.103 7.140 1.00 0.00 C ATOM 2191 NH1 ARG A 134 10.477 14.175 7.763 1.00 0.00 N ATOM 2192 NH2 ARG A 134 12.663 14.842 7.564 1.00 0.00 N ATOM 0 H ARG A 134 10.579 8.751 7.972 1.00 0.00 H new ATOM 0 HA ARG A 134 10.314 8.834 5.270 1.00 0.00 H new ATOM 0 HB2 ARG A 134 12.228 10.185 7.181 1.00 0.00 H new ATOM 0 HB3 ARG A 134 12.303 10.530 5.465 1.00 0.00 H new ATOM 0 HG2 ARG A 134 9.566 10.745 6.139 1.00 0.00 H new ATOM 0 HG3 ARG A 134 10.427 11.505 7.463 1.00 0.00 H new ATOM 0 HD2 ARG A 134 11.004 12.136 4.545 1.00 0.00 H new ATOM 0 HD3 ARG A 134 9.820 13.016 5.490 1.00 0.00 H new ATOM 0 HE ARG A 134 12.719 13.263 5.645 1.00 0.00 H new ATOM 0 HH11 ARG A 134 9.693 13.607 7.442 1.00 0.00 H new ATOM 0 HH12 ARG A 134 10.362 14.798 8.563 1.00 0.00 H new ATOM 0 HH21 ARG A 134 13.565 14.789 7.090 1.00 0.00 H new ATOM 0 HH22 ARG A 134 12.543 15.463 8.364 1.00 0.00 H new ATOM 2206 N ASP A 135 11.898 7.052 4.447 1.00 0.00 N ATOM 2207 CA ASP A 135 12.832 6.210 3.733 1.00 0.00 C ATOM 2208 C ASP A 135 13.544 5.256 4.681 1.00 0.00 C ATOM 2209 O ASP A 135 14.754 5.048 4.590 1.00 0.00 O ATOM 2210 CB ASP A 135 13.803 7.097 3.002 1.00 0.00 C ATOM 2211 CG ASP A 135 14.390 6.443 1.766 1.00 0.00 C ATOM 2212 OD1 ASP A 135 13.627 6.190 0.809 1.00 0.00 O ATOM 2213 OD2 ASP A 135 15.611 6.181 1.756 1.00 0.00 O ATOM 0 H ASP A 135 10.920 6.859 4.231 1.00 0.00 H new ATOM 0 HA ASP A 135 12.299 5.589 3.013 1.00 0.00 H new ATOM 0 HB2 ASP A 135 13.298 8.019 2.713 1.00 0.00 H new ATOM 0 HB3 ASP A 135 14.612 7.375 3.678 1.00 0.00 H new ATOM 2218 N ALA A 136 12.768 4.679 5.590 1.00 0.00 N ATOM 2219 CA ALA A 136 13.286 3.739 6.567 1.00 0.00 C ATOM 2220 C ALA A 136 12.696 2.359 6.334 1.00 0.00 C ATOM 2221 O ALA A 136 11.596 2.063 6.801 1.00 0.00 O ATOM 2222 CB ALA A 136 12.874 4.227 7.931 1.00 0.00 C ATOM 0 H ALA A 136 11.766 4.851 5.668 1.00 0.00 H new ATOM 0 HA ALA A 136 14.371 3.672 6.483 1.00 0.00 H new ATOM 0 HB1 ALA A 136 13.248 3.541 8.691 1.00 0.00 H new ATOM 0 HB2 ALA A 136 13.289 5.220 8.103 1.00 0.00 H new ATOM 0 HB3 ALA A 136 11.786 4.273 7.988 1.00 0.00 H new ATOM 2228 N TYR A 137 13.405 1.519 5.592 1.00 0.00 N ATOM 2229 CA TYR A 137 12.905 0.185 5.292 1.00 0.00 C ATOM 2230 C TYR A 137 13.909 -0.901 5.662 1.00 0.00 C ATOM 2231 O TYR A 137 14.937 -1.062 5.005 1.00 0.00 O ATOM 2232 CB TYR A 137 12.484 0.115 3.819 1.00 0.00 C ATOM 2233 CG TYR A 137 11.228 0.922 3.550 1.00 0.00 C ATOM 2234 CD1 TYR A 137 11.099 2.209 4.052 1.00 0.00 C ATOM 2235 CD2 TYR A 137 10.164 0.393 2.835 1.00 0.00 C ATOM 2236 CE1 TYR A 137 9.968 2.950 3.861 1.00 0.00 C ATOM 2237 CE2 TYR A 137 9.015 1.134 2.624 1.00 0.00 C ATOM 2238 CZ TYR A 137 8.920 2.413 3.140 1.00 0.00 C ATOM 2239 OH TYR A 137 7.775 3.148 2.937 1.00 0.00 O ATOM 0 H TYR A 137 14.318 1.734 5.191 1.00 0.00 H new ATOM 0 HA TYR A 137 12.027 -0.006 5.909 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.295 0.486 3.192 1.00 0.00 H new ATOM 0 HB3 TYR A 137 12.314 -0.925 3.539 1.00 0.00 H new ATOM 0 HD1 TYR A 137 11.918 2.638 4.611 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.233 -0.609 2.438 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.894 3.947 4.270 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.196 0.715 2.059 1.00 0.00 H new ATOM 0 HH TYR A 137 7.948 4.089 3.150 1.00 0.00 H new ATOM 2249 N ASP A 138 13.600 -1.643 6.721 1.00 0.00 N ATOM 2250 CA ASP A 138 14.471 -2.717 7.184 1.00 0.00 C ATOM 2251 C ASP A 138 13.780 -4.070 7.050 1.00 0.00 C ATOM 2252 O ASP A 138 12.659 -4.256 7.523 1.00 0.00 O ATOM 2253 CB ASP A 138 14.873 -2.478 8.641 1.00 0.00 C ATOM 2254 CG ASP A 138 16.332 -2.795 8.897 1.00 0.00 C ATOM 2255 OD1 ASP A 138 16.701 -3.986 8.836 1.00 0.00 O ATOM 2256 OD2 ASP A 138 17.107 -1.852 9.161 1.00 0.00 O ATOM 0 H ASP A 138 12.752 -1.520 7.275 1.00 0.00 H new ATOM 0 HA ASP A 138 15.366 -2.723 6.562 1.00 0.00 H new ATOM 0 HB2 ASP A 138 14.679 -1.438 8.903 1.00 0.00 H new ATOM 0 HB3 ASP A 138 14.251 -3.092 9.292 1.00 0.00 H new ATOM 2261 N GLU A 139 14.456 -5.013 6.402 1.00 0.00 N ATOM 2262 CA GLU A 139 13.905 -6.348 6.205 1.00 0.00 C ATOM 2263 C GLU A 139 13.698 -7.054 7.542 1.00 0.00 C ATOM 2264 O GLU A 139 14.657 -7.359 8.250 1.00 0.00 O ATOM 2265 CB GLU A 139 14.832 -7.179 5.316 1.00 0.00 C ATOM 2266 CG GLU A 139 14.538 -7.037 3.831 1.00 0.00 C ATOM 2267 CD GLU A 139 13.648 -8.146 3.306 1.00 0.00 C ATOM 2268 OE1 GLU A 139 12.454 -8.174 3.672 1.00 0.00 O ATOM 2269 OE2 GLU A 139 14.144 -8.988 2.528 1.00 0.00 O ATOM 0 H GLU A 139 15.386 -4.877 6.005 1.00 0.00 H new ATOM 0 HA GLU A 139 12.937 -6.245 5.714 1.00 0.00 H new ATOM 0 HB2 GLU A 139 15.864 -6.882 5.504 1.00 0.00 H new ATOM 0 HB3 GLU A 139 14.746 -8.229 5.596 1.00 0.00 H new ATOM 0 HG2 GLU A 139 14.059 -6.075 3.649 1.00 0.00 H new ATOM 0 HG3 GLU A 139 15.477 -7.036 3.277 1.00 0.00 H new ATOM 2276 N ALA A 140 12.438 -7.310 7.879 1.00 0.00 N ATOM 2277 CA ALA A 140 12.104 -7.980 9.130 1.00 0.00 C ATOM 2278 C ALA A 140 12.730 -9.369 9.195 1.00 0.00 C ATOM 2279 O ALA A 140 12.193 -10.329 8.641 1.00 0.00 O ATOM 2280 CB ALA A 140 10.593 -8.072 9.290 1.00 0.00 C ATOM 0 H ALA A 140 11.632 -7.064 7.304 1.00 0.00 H new ATOM 0 HA ALA A 140 12.512 -7.389 9.950 1.00 0.00 H new ATOM 0 HB1 ALA A 140 10.356 -8.574 10.228 1.00 0.00 H new ATOM 0 HB2 ALA A 140 10.166 -7.069 9.298 1.00 0.00 H new ATOM 0 HB3 ALA A 140 10.173 -8.639 8.459 1.00 0.00 H new ATOM 2286 N GLN A 141 13.867 -9.469 9.874 1.00 0.00 N ATOM 2287 CA GLN A 141 14.567 -10.742 10.011 1.00 0.00 C ATOM 2288 C GLN A 141 14.984 -11.282 8.647 1.00 0.00 C ATOM 2289 O GLN A 141 14.545 -10.712 7.626 1.00 0.00 O ATOM 2290 CB GLN A 141 13.680 -11.762 10.726 1.00 0.00 C ATOM 2291 CG GLN A 141 14.461 -12.812 11.499 1.00 0.00 C ATOM 2292 CD GLN A 141 13.581 -13.632 12.422 1.00 0.00 C ATOM 2293 OE1 GLN A 141 12.542 -14.149 12.011 1.00 0.00 O ATOM 2294 NE2 GLN A 141 13.993 -13.754 13.679 1.00 0.00 N ATOM 2295 OXT GLN A 141 15.747 -12.270 8.611 1.00 0.00 O ATOM 0 H GLN A 141 14.324 -8.684 10.338 1.00 0.00 H new ATOM 0 HA GLN A 141 15.465 -10.572 10.605 1.00 0.00 H new ATOM 0 HB2 GLN A 141 13.017 -11.236 11.413 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.048 -12.260 9.991 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.963 -13.477 10.796 1.00 0.00 H new ATOM 0 HG3 GLN A 141 15.239 -12.322 12.085 1.00 0.00 H new ATOM 0 HE21 GLN A 141 14.861 -13.309 13.977 1.00 0.00 H new ATOM 0 HE22 GLN A 141 13.441 -14.293 14.346 1.00 0.00 H new TER 2304 GLN A 141