USER MOD reduce.3.24.130724 H: found=0, std=0, add=1048, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1048 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 29 SER OG : rot -170:sc= 0 USER MOD Set 1.2: B 29 SER OG : rot -170:sc= 0 USER MOD Single : A 1 MET CE :methyl 139:sc= -1.98 (180deg=-2.87!) USER MOD Single : A 3 TYR OH : rot 180:sc= 1.15 USER MOD Single : A 6 SER OG : rot 39:sc= -0.497 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A -1 ALA N :NH3+ -143:sc= 1.2 (180deg=0.152) USER MOD Single : A 15 ASN : amide:sc= -1.1 K(o=-1.1,f=-2.2) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= -0.138 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ -147:sc= 1.19 (180deg=-1.02!) USER MOD Single : A 25 LYS NZ :NH3+ -119:sc= -0.443 (180deg=-1.36!) USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=0.22) USER MOD Single : A 41 LYS NZ :NH3+ 160:sc= 1.17 (180deg=0.918) USER MOD Single : A 44 SER OG : rot -16:sc= 1.19 USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 49 LYS NZ :NH3+ -166:sc= -0.0292 (180deg=-0.259) USER MOD Single : A 50 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 57 GLN :FLIP amide:sc= 0 F(o=-0.96,f=0) USER MOD Single : A 61 LYS NZ :NH3+ 156:sc= -1.36 (180deg=-2.53!) USER MOD Single : A 64 SER OG : rot 18:sc= -1.85! USER MOD Single : B 1 MET CE :methyl 149:sc= -1.91 (180deg=-2.95!) USER MOD Single : B 3 TYR OH : rot 180:sc= 1.21 USER MOD Single : B 6 SER OG : rot 39:sc= -0.543 USER MOD Single : B 7 TYR OH : rot 180:sc= 0 USER MOD Single : B -1 ALA N :NH3+ -139:sc= 1.14 (180deg=0.0924) USER MOD Single : B 15 ASN : amide:sc= -1.13 K(o=-1.1,f=-2.1) USER MOD Single : B 16 SER OG : rot 180:sc= 0 USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 19 SER OG : rot 180:sc= -0.105 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 24 LYS NZ :NH3+ -146:sc= 1.13 (180deg=-1.2!) USER MOD Single : B 25 LYS NZ :NH3+ -120:sc= -0.453 (180deg=-1.43!) USER MOD Single : B 40 ASN : amide:sc= 0 X(o=0,f=0.24) USER MOD Single : B 41 LYS NZ :NH3+ 158:sc= 1.16 (180deg=0.91) USER MOD Single : B 44 SER OG : rot -38:sc= 1.21 USER MOD Single : B 47 ASN : amide:sc= 0 X(o=0,f=-0.072) USER MOD Single : B 49 LYS NZ :NH3+ -167:sc= -0.0441 (180deg=-0.267) USER MOD Single : B 50 ASN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : B 57 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : B 61 LYS NZ :NH3+ 156:sc= -1.38 (180deg=-2.55!) USER MOD Single : B 64 SER OG : rot 145:sc= -2.05! USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A -1 5.832 -5.629 9.171 1.00 0.00 N ATOM 2 CA ALA A -1 5.968 -4.159 9.273 1.00 0.00 C ATOM 3 C ALA A -1 5.007 -3.454 8.320 1.00 0.00 C ATOM 4 O ALA A -1 5.413 -2.928 7.278 1.00 0.00 O ATOM 5 CB ALA A -1 7.404 -3.740 8.979 1.00 0.00 C ATOM 0 H1 ALA A -1 5.944 -6.054 10.114 1.00 0.00 H new ATOM 0 H2 ALA A -1 4.892 -5.865 8.794 1.00 0.00 H new ATOM 0 H3 ALA A -1 6.565 -6.002 8.534 1.00 0.00 H new ATOM 0 HA ALA A -1 5.715 -3.864 10.291 1.00 0.00 H new ATOM 0 HB1 ALA A -1 7.490 -2.656 9.057 1.00 0.00 H new ATOM 0 HB2 ALA A -1 8.075 -4.210 9.698 1.00 0.00 H new ATOM 0 HB3 ALA A -1 7.675 -4.053 7.971 1.00 0.00 H new ATOM 13 N MET A 1 3.727 -3.444 8.674 1.00 0.00 N ATOM 14 CA MET A 1 2.726 -2.762 7.865 1.00 0.00 C ATOM 15 C MET A 1 2.814 -1.262 8.086 1.00 0.00 C ATOM 16 O MET A 1 2.203 -0.722 9.007 1.00 0.00 O ATOM 17 CB MET A 1 1.320 -3.251 8.207 1.00 0.00 C ATOM 18 CG MET A 1 0.250 -2.684 7.289 1.00 0.00 C ATOM 19 SD MET A 1 -1.409 -3.242 7.717 1.00 0.00 S ATOM 20 CE MET A 1 -2.280 -2.863 6.201 1.00 0.00 C ATOM 0 H MET A 1 3.360 -3.898 9.511 1.00 0.00 H new ATOM 0 HA MET A 1 2.925 -2.988 6.817 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.297 -4.339 8.152 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.088 -2.979 9.237 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.283 -1.595 7.330 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.471 -2.972 6.261 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.968 -3.674 5.964 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.841 -1.936 6.325 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.563 -2.747 5.389 1.00 0.00 H new ATOM 30 N ARG A 2 3.599 -0.598 7.254 1.00 0.00 N ATOM 31 CA ARG A 2 3.765 0.840 7.363 1.00 0.00 C ATOM 32 C ARG A 2 4.257 1.426 6.046 1.00 0.00 C ATOM 33 O ARG A 2 3.585 2.250 5.429 1.00 0.00 O ATOM 34 CB ARG A 2 4.756 1.170 8.484 1.00 0.00 C ATOM 35 CG ARG A 2 4.782 2.640 8.868 1.00 0.00 C ATOM 36 CD ARG A 2 5.792 2.914 9.974 1.00 0.00 C ATOM 37 NE ARG A 2 5.543 2.102 11.162 1.00 0.00 N ATOM 38 CZ ARG A 2 6.389 1.996 12.183 1.00 0.00 C ATOM 39 NH1 ARG A 2 7.563 2.622 12.155 1.00 0.00 N ATOM 40 NH2 ARG A 2 6.065 1.249 13.229 1.00 0.00 N ATOM 0 H ARG A 2 4.130 -1.031 6.498 1.00 0.00 H new ATOM 0 HA ARG A 2 2.797 1.282 7.599 1.00 0.00 H new ATOM 0 HB2 ARG A 2 4.504 0.579 9.364 1.00 0.00 H new ATOM 0 HB3 ARG A 2 5.756 0.868 8.173 1.00 0.00 H new ATOM 0 HG2 ARG A 2 5.029 3.241 7.993 1.00 0.00 H new ATOM 0 HG3 ARG A 2 3.789 2.948 9.197 1.00 0.00 H new ATOM 0 HD2 ARG A 2 6.797 2.714 9.603 1.00 0.00 H new ATOM 0 HD3 ARG A 2 5.756 3.970 10.243 1.00 0.00 H new ATOM 0 HE ARG A 2 4.666 1.584 11.212 1.00 0.00 H new ATOM 0 HH11 ARG A 2 7.820 3.188 11.346 1.00 0.00 H new ATOM 0 HH12 ARG A 2 8.206 2.536 12.942 1.00 0.00 H new ATOM 0 HH21 ARG A 2 5.171 0.759 13.248 1.00 0.00 H new ATOM 0 HH22 ARG A 2 6.710 1.164 14.015 1.00 0.00 H new ATOM 54 N TYR A 3 5.418 0.969 5.603 1.00 0.00 N ATOM 55 CA TYR A 3 6.088 1.577 4.462 1.00 0.00 C ATOM 56 C TYR A 3 5.619 0.992 3.148 1.00 0.00 C ATOM 57 O TYR A 3 5.715 1.648 2.122 1.00 0.00 O ATOM 58 CB TYR A 3 7.595 1.421 4.592 1.00 0.00 C ATOM 59 CG TYR A 3 8.079 1.844 5.948 1.00 0.00 C ATOM 60 CD1 TYR A 3 7.871 3.140 6.391 1.00 0.00 C ATOM 61 CD2 TYR A 3 8.704 0.946 6.801 1.00 0.00 C ATOM 62 CE1 TYR A 3 8.268 3.533 7.641 1.00 0.00 C ATOM 63 CE2 TYR A 3 9.112 1.335 8.053 1.00 0.00 C ATOM 64 CZ TYR A 3 8.892 2.627 8.475 1.00 0.00 C ATOM 65 OH TYR A 3 9.291 3.008 9.736 1.00 0.00 O ATOM 0 H TYR A 3 5.916 0.180 6.015 1.00 0.00 H new ATOM 0 HA TYR A 3 5.830 2.636 4.461 1.00 0.00 H new ATOM 0 HB2 TYR A 3 7.870 0.381 4.415 1.00 0.00 H new ATOM 0 HB3 TYR A 3 8.091 2.017 3.826 1.00 0.00 H new ATOM 0 HD1 TYR A 3 7.387 3.853 5.739 1.00 0.00 H new ATOM 0 HD2 TYR A 3 8.872 -0.070 6.477 1.00 0.00 H new ATOM 0 HE1 TYR A 3 8.094 4.546 7.973 1.00 0.00 H new ATOM 0 HE2 TYR A 3 9.604 0.629 8.705 1.00 0.00 H new ATOM 0 HH TYR A 3 9.712 2.248 10.189 1.00 0.00 H new ATOM 75 N VAL A 4 5.113 -0.235 3.178 1.00 0.00 N ATOM 76 CA VAL A 4 4.631 -0.878 1.961 1.00 0.00 C ATOM 77 C VAL A 4 3.522 -0.052 1.323 1.00 0.00 C ATOM 78 O VAL A 4 3.433 0.050 0.106 1.00 0.00 O ATOM 79 CB VAL A 4 4.125 -2.311 2.228 1.00 0.00 C ATOM 80 CG1 VAL A 4 3.617 -2.941 0.953 1.00 0.00 C ATOM 81 CG2 VAL A 4 5.227 -3.165 2.794 1.00 0.00 C ATOM 0 H VAL A 4 5.026 -0.800 4.023 1.00 0.00 H new ATOM 0 HA VAL A 4 5.476 -0.942 1.276 1.00 0.00 H new ATOM 0 HB VAL A 4 3.310 -2.248 2.949 1.00 0.00 H new ATOM 0 HG11 VAL A 4 3.265 -3.951 1.162 1.00 0.00 H new ATOM 0 HG12 VAL A 4 2.796 -2.345 0.555 1.00 0.00 H new ATOM 0 HG13 VAL A 4 4.424 -2.982 0.221 1.00 0.00 H new ATOM 0 HG21 VAL A 4 4.850 -4.172 2.975 1.00 0.00 H new ATOM 0 HG22 VAL A 4 6.054 -3.209 2.085 1.00 0.00 H new ATOM 0 HG23 VAL A 4 5.576 -2.734 3.732 1.00 0.00 H new ATOM 91 N ALA A 5 2.700 0.555 2.159 1.00 0.00 N ATOM 92 CA ALA A 5 1.601 1.388 1.696 1.00 0.00 C ATOM 93 C ALA A 5 2.094 2.538 0.811 1.00 0.00 C ATOM 94 O ALA A 5 1.670 2.691 -0.342 1.00 0.00 O ATOM 95 CB ALA A 5 0.861 1.930 2.900 1.00 0.00 C ATOM 0 H ALA A 5 2.773 0.486 3.174 1.00 0.00 H new ATOM 0 HA ALA A 5 0.933 0.779 1.087 1.00 0.00 H new ATOM 0 HB1 ALA A 5 0.034 2.557 2.567 1.00 0.00 H new ATOM 0 HB2 ALA A 5 0.473 1.101 3.492 1.00 0.00 H new ATOM 0 HB3 ALA A 5 1.543 2.523 3.510 1.00 0.00 H new ATOM 101 N SER A 6 3.018 3.321 1.349 1.00 0.00 N ATOM 102 CA SER A 6 3.577 4.454 0.633 1.00 0.00 C ATOM 103 C SER A 6 4.504 3.983 -0.478 1.00 0.00 C ATOM 104 O SER A 6 4.539 4.573 -1.557 1.00 0.00 O ATOM 105 CB SER A 6 4.312 5.357 1.617 1.00 0.00 C ATOM 106 OG SER A 6 4.871 4.594 2.674 1.00 0.00 O ATOM 0 H SER A 6 3.398 3.189 2.287 1.00 0.00 H new ATOM 0 HA SER A 6 2.771 5.021 0.167 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.101 5.903 1.099 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.624 6.099 2.022 1.00 0.00 H new ATOM 0 HG SER A 6 5.229 3.754 2.318 1.00 0.00 H new ATOM 112 N TYR A 7 5.246 2.915 -0.202 1.00 0.00 N ATOM 113 CA TYR A 7 6.101 2.286 -1.196 1.00 0.00 C ATOM 114 C TYR A 7 5.279 1.940 -2.437 1.00 0.00 C ATOM 115 O TYR A 7 5.659 2.265 -3.568 1.00 0.00 O ATOM 116 CB TYR A 7 6.748 1.027 -0.596 1.00 0.00 C ATOM 117 CG TYR A 7 7.452 0.156 -1.600 1.00 0.00 C ATOM 118 CD1 TYR A 7 6.799 -0.917 -2.190 1.00 0.00 C ATOM 119 CD2 TYR A 7 8.768 0.404 -1.953 1.00 0.00 C ATOM 120 CE1 TYR A 7 7.445 -1.719 -3.110 1.00 0.00 C ATOM 121 CE2 TYR A 7 9.422 -0.392 -2.870 1.00 0.00 C ATOM 122 CZ TYR A 7 8.756 -1.452 -3.445 1.00 0.00 C ATOM 123 OH TYR A 7 9.405 -2.252 -4.357 1.00 0.00 O ATOM 0 H TYR A 7 5.270 2.465 0.713 1.00 0.00 H new ATOM 0 HA TYR A 7 6.893 2.975 -1.490 1.00 0.00 H new ATOM 0 HB2 TYR A 7 7.462 1.329 0.170 1.00 0.00 H new ATOM 0 HB3 TYR A 7 5.977 0.438 -0.098 1.00 0.00 H new ATOM 0 HD1 TYR A 7 5.773 -1.127 -1.926 1.00 0.00 H new ATOM 0 HD2 TYR A 7 9.291 1.235 -1.503 1.00 0.00 H new ATOM 0 HE1 TYR A 7 6.927 -2.550 -3.565 1.00 0.00 H new ATOM 0 HE2 TYR A 7 10.448 -0.186 -3.135 1.00 0.00 H new ATOM 0 HH TYR A 7 10.321 -1.928 -4.483 1.00 0.00 H new ATOM 133 N LEU A 8 4.133 1.299 -2.203 1.00 0.00 N ATOM 134 CA LEU A 8 3.222 0.942 -3.276 1.00 0.00 C ATOM 135 C LEU A 8 2.781 2.187 -4.033 1.00 0.00 C ATOM 136 O LEU A 8 3.003 2.289 -5.235 1.00 0.00 O ATOM 137 CB LEU A 8 1.987 0.202 -2.744 1.00 0.00 C ATOM 138 CG LEU A 8 1.976 -1.310 -2.950 1.00 0.00 C ATOM 139 CD1 LEU A 8 3.075 -1.960 -2.142 1.00 0.00 C ATOM 140 CD2 LEU A 8 0.621 -1.886 -2.567 1.00 0.00 C ATOM 0 H LEU A 8 3.818 1.018 -1.274 1.00 0.00 H new ATOM 0 HA LEU A 8 3.758 0.275 -3.951 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.898 0.404 -1.677 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.102 0.621 -3.223 1.00 0.00 H new ATOM 0 HG LEU A 8 2.155 -1.518 -4.005 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.054 -3.038 -2.300 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.041 -1.566 -2.458 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.924 -1.745 -1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 8 0.628 -2.965 -2.719 1.00 0.00 H new ATOM 0 HD22 LEU A 8 0.416 -1.669 -1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.154 -1.437 -3.188 1.00 0.00 H new ATOM 152 N LEU A 9 2.170 3.139 -3.320 1.00 0.00 N ATOM 153 CA LEU A 9 1.704 4.386 -3.942 1.00 0.00 C ATOM 154 C LEU A 9 2.779 5.028 -4.810 1.00 0.00 C ATOM 155 O LEU A 9 2.518 5.407 -5.951 1.00 0.00 O ATOM 156 CB LEU A 9 1.278 5.403 -2.884 1.00 0.00 C ATOM 157 CG LEU A 9 -0.161 5.298 -2.395 1.00 0.00 C ATOM 158 CD1 LEU A 9 -0.425 6.354 -1.361 1.00 0.00 C ATOM 159 CD2 LEU A 9 -1.144 5.461 -3.535 1.00 0.00 C ATOM 0 H LEU A 9 1.987 3.073 -2.319 1.00 0.00 H new ATOM 0 HA LEU A 9 0.853 4.114 -4.566 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.941 5.302 -2.025 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.431 6.404 -3.289 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.296 4.307 -1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.455 6.275 -1.015 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.253 6.216 -0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.264 7.339 -1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.161 5.381 -3.152 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.006 6.438 -3.997 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.973 4.681 -4.277 1.00 0.00 H new ATOM 171 N ALA A 10 3.980 5.156 -4.262 1.00 0.00 N ATOM 172 CA ALA A 10 5.083 5.778 -4.978 1.00 0.00 C ATOM 173 C ALA A 10 5.404 5.009 -6.257 1.00 0.00 C ATOM 174 O ALA A 10 5.718 5.607 -7.290 1.00 0.00 O ATOM 175 CB ALA A 10 6.312 5.861 -4.085 1.00 0.00 C ATOM 0 H ALA A 10 4.214 4.836 -3.322 1.00 0.00 H new ATOM 0 HA ALA A 10 4.784 6.788 -5.256 1.00 0.00 H new ATOM 0 HB1 ALA A 10 7.130 6.329 -4.634 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.080 6.456 -3.202 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.608 4.858 -3.779 1.00 0.00 H new ATOM 181 N ALA A 11 5.304 3.682 -6.185 1.00 0.00 N ATOM 182 CA ALA A 11 5.544 2.829 -7.340 1.00 0.00 C ATOM 183 C ALA A 11 4.493 3.071 -8.418 1.00 0.00 C ATOM 184 O ALA A 11 4.804 3.112 -9.610 1.00 0.00 O ATOM 185 CB ALA A 11 5.542 1.362 -6.923 1.00 0.00 C ATOM 0 H ALA A 11 5.057 3.177 -5.334 1.00 0.00 H new ATOM 0 HA ALA A 11 6.522 3.077 -7.752 1.00 0.00 H new ATOM 0 HB1 ALA A 11 5.723 0.735 -7.796 1.00 0.00 H new ATOM 0 HB2 ALA A 11 6.327 1.192 -6.186 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.575 1.109 -6.488 1.00 0.00 H new ATOM 191 N LEU A 12 3.252 3.260 -7.984 1.00 0.00 N ATOM 192 CA LEU A 12 2.123 3.412 -8.899 1.00 0.00 C ATOM 193 C LEU A 12 2.060 4.836 -9.441 1.00 0.00 C ATOM 194 O LEU A 12 1.400 5.104 -10.447 1.00 0.00 O ATOM 195 CB LEU A 12 0.816 3.066 -8.176 1.00 0.00 C ATOM 196 CG LEU A 12 0.946 1.942 -7.143 1.00 0.00 C ATOM 197 CD1 LEU A 12 -0.369 1.682 -6.440 1.00 0.00 C ATOM 198 CD2 LEU A 12 1.485 0.668 -7.777 1.00 0.00 C ATOM 0 H LEU A 12 3.000 3.312 -6.997 1.00 0.00 H new ATOM 0 HA LEU A 12 2.260 2.729 -9.738 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.442 3.960 -7.678 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.070 2.779 -8.917 1.00 0.00 H new ATOM 0 HG LEU A 12 1.664 2.272 -6.392 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.241 0.879 -5.714 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.692 2.587 -5.926 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.122 1.392 -7.173 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.566 -0.110 -7.018 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.807 0.338 -8.564 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.469 0.862 -8.204 1.00 0.00 H new ATOM 210 N GLY A 13 2.749 5.745 -8.760 1.00 0.00 N ATOM 211 CA GLY A 13 2.815 7.123 -9.204 1.00 0.00 C ATOM 212 C GLY A 13 3.700 7.284 -10.423 1.00 0.00 C ATOM 213 O GLY A 13 3.667 8.315 -11.094 1.00 0.00 O ATOM 0 H GLY A 13 3.266 5.549 -7.903 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.811 7.478 -9.436 1.00 0.00 H new ATOM 0 HA3 GLY A 13 3.195 7.747 -8.395 1.00 0.00 H new ATOM 217 N GLY A 14 4.491 6.259 -10.706 1.00 0.00 N ATOM 218 CA GLY A 14 5.353 6.285 -11.867 1.00 0.00 C ATOM 219 C GLY A 14 6.763 5.847 -11.543 1.00 0.00 C ATOM 220 O GLY A 14 7.475 5.329 -12.402 1.00 0.00 O ATOM 0 H GLY A 14 4.550 5.407 -10.149 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.941 5.634 -12.638 1.00 0.00 H new ATOM 0 HA3 GLY A 14 5.374 7.294 -12.279 1.00 0.00 H new ATOM 224 N ASN A 15 7.164 6.045 -10.298 1.00 0.00 N ATOM 225 CA ASN A 15 8.507 5.691 -9.867 1.00 0.00 C ATOM 226 C ASN A 15 8.530 4.289 -9.276 1.00 0.00 C ATOM 227 O ASN A 15 8.205 4.090 -8.110 1.00 0.00 O ATOM 228 CB ASN A 15 9.023 6.701 -8.841 1.00 0.00 C ATOM 229 CG ASN A 15 10.428 6.377 -8.379 1.00 0.00 C ATOM 230 OD1 ASN A 15 11.216 5.781 -9.116 1.00 0.00 O ATOM 231 ND2 ASN A 15 10.752 6.758 -7.156 1.00 0.00 N ATOM 0 H ASN A 15 6.578 6.449 -9.567 1.00 0.00 H new ATOM 0 HA ASN A 15 9.160 5.711 -10.739 1.00 0.00 H new ATOM 0 HB2 ASN A 15 9.007 7.700 -9.277 1.00 0.00 H new ATOM 0 HB3 ASN A 15 8.354 6.717 -7.981 1.00 0.00 H new ATOM 0 HD21 ASN A 15 11.684 6.561 -6.790 1.00 0.00 H new ATOM 0 HD22 ASN A 15 10.071 7.249 -6.578 1.00 0.00 H new ATOM 238 N SER A 16 8.927 3.319 -10.089 1.00 0.00 N ATOM 239 CA SER A 16 8.978 1.929 -9.659 1.00 0.00 C ATOM 240 C SER A 16 10.163 1.673 -8.734 1.00 0.00 C ATOM 241 O SER A 16 10.341 0.567 -8.224 1.00 0.00 O ATOM 242 CB SER A 16 9.070 1.024 -10.872 1.00 0.00 C ATOM 243 OG SER A 16 8.051 1.339 -11.807 1.00 0.00 O ATOM 0 H SER A 16 9.220 3.471 -11.054 1.00 0.00 H new ATOM 0 HA SER A 16 8.065 1.713 -9.103 1.00 0.00 H new ATOM 0 HB2 SER A 16 10.048 1.133 -11.341 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.979 -0.017 -10.563 1.00 0.00 H new ATOM 0 HG SER A 16 8.126 0.747 -12.584 1.00 0.00 H new ATOM 249 N SER A 17 10.977 2.693 -8.532 1.00 0.00 N ATOM 250 CA SER A 17 12.096 2.602 -7.618 1.00 0.00 C ATOM 251 C SER A 17 11.970 3.706 -6.569 1.00 0.00 C ATOM 252 O SER A 17 12.722 4.684 -6.576 1.00 0.00 O ATOM 253 CB SER A 17 13.407 2.714 -8.398 1.00 0.00 C ATOM 254 OG SER A 17 14.517 2.341 -7.599 1.00 0.00 O ATOM 0 H SER A 17 10.881 3.598 -8.993 1.00 0.00 H new ATOM 0 HA SER A 17 12.094 1.639 -7.108 1.00 0.00 H new ATOM 0 HB2 SER A 17 13.362 2.077 -9.281 1.00 0.00 H new ATOM 0 HB3 SER A 17 13.537 3.738 -8.749 1.00 0.00 H new ATOM 0 HG SER A 17 15.340 2.421 -8.125 1.00 0.00 H new ATOM 260 N PRO A 18 11.000 3.558 -5.653 1.00 0.00 N ATOM 261 CA PRO A 18 10.634 4.601 -4.694 1.00 0.00 C ATOM 262 C PRO A 18 11.715 4.840 -3.652 1.00 0.00 C ATOM 263 O PRO A 18 12.173 3.906 -2.992 1.00 0.00 O ATOM 264 CB PRO A 18 9.358 4.057 -4.030 1.00 0.00 C ATOM 265 CG PRO A 18 8.929 2.907 -4.879 1.00 0.00 C ATOM 266 CD PRO A 18 10.188 2.351 -5.463 1.00 0.00 C ATOM 0 HA PRO A 18 10.495 5.565 -5.184 1.00 0.00 H new ATOM 0 HB2 PRO A 18 9.553 3.738 -3.006 1.00 0.00 H new ATOM 0 HB3 PRO A 18 8.583 4.822 -3.983 1.00 0.00 H new ATOM 0 HG2 PRO A 18 8.406 2.156 -4.287 1.00 0.00 H new ATOM 0 HG3 PRO A 18 8.243 3.231 -5.662 1.00 0.00 H new ATOM 0 HD2 PRO A 18 10.668 1.639 -4.792 1.00 0.00 H new ATOM 0 HD3 PRO A 18 10.006 1.831 -6.403 1.00 0.00 H new ATOM 274 N SER A 19 12.129 6.089 -3.520 1.00 0.00 N ATOM 275 CA SER A 19 13.113 6.464 -2.522 1.00 0.00 C ATOM 276 C SER A 19 12.447 6.557 -1.160 1.00 0.00 C ATOM 277 O SER A 19 11.273 6.917 -1.053 1.00 0.00 O ATOM 278 CB SER A 19 13.751 7.801 -2.895 1.00 0.00 C ATOM 279 OG SER A 19 12.766 8.811 -3.048 1.00 0.00 O ATOM 0 H SER A 19 11.796 6.863 -4.095 1.00 0.00 H new ATOM 0 HA SER A 19 13.895 5.706 -2.482 1.00 0.00 H new ATOM 0 HB2 SER A 19 14.462 8.096 -2.124 1.00 0.00 H new ATOM 0 HB3 SER A 19 14.313 7.693 -3.823 1.00 0.00 H new ATOM 0 HG SER A 19 13.199 9.657 -3.285 1.00 0.00 H new ATOM 285 N ALA A 20 13.206 6.235 -0.123 1.00 0.00 N ATOM 286 CA ALA A 20 12.677 6.200 1.232 1.00 0.00 C ATOM 287 C ALA A 20 12.205 7.579 1.680 1.00 0.00 C ATOM 288 O ALA A 20 11.325 7.695 2.526 1.00 0.00 O ATOM 289 CB ALA A 20 13.727 5.674 2.195 1.00 0.00 C ATOM 0 H ALA A 20 14.194 5.993 -0.195 1.00 0.00 H new ATOM 0 HA ALA A 20 11.818 5.529 1.236 1.00 0.00 H new ATOM 0 HB1 ALA A 20 13.317 5.654 3.205 1.00 0.00 H new ATOM 0 HB2 ALA A 20 14.018 4.666 1.901 1.00 0.00 H new ATOM 0 HB3 ALA A 20 14.601 6.325 2.171 1.00 0.00 H new ATOM 295 N LYS A 21 12.795 8.619 1.109 1.00 0.00 N ATOM 296 CA LYS A 21 12.418 9.984 1.449 1.00 0.00 C ATOM 297 C LYS A 21 11.049 10.305 0.870 1.00 0.00 C ATOM 298 O LYS A 21 10.210 10.947 1.517 1.00 0.00 O ATOM 299 CB LYS A 21 13.463 10.971 0.939 1.00 0.00 C ATOM 300 CG LYS A 21 14.878 10.621 1.364 1.00 0.00 C ATOM 301 CD LYS A 21 14.996 10.554 2.874 1.00 0.00 C ATOM 302 CE LYS A 21 16.307 9.935 3.304 1.00 0.00 C ATOM 303 NZ LYS A 21 17.481 10.782 2.967 1.00 0.00 N ATOM 0 H LYS A 21 13.534 8.545 0.410 1.00 0.00 H new ATOM 0 HA LYS A 21 12.368 10.074 2.534 1.00 0.00 H new ATOM 0 HB2 LYS A 21 13.417 11.008 -0.149 1.00 0.00 H new ATOM 0 HB3 LYS A 21 13.218 11.969 1.303 1.00 0.00 H new ATOM 0 HG2 LYS A 21 15.164 9.662 0.931 1.00 0.00 H new ATOM 0 HG3 LYS A 21 15.572 11.366 0.975 1.00 0.00 H new ATOM 0 HD2 LYS A 21 14.913 11.558 3.291 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.168 9.972 3.279 1.00 0.00 H new ATOM 0 HE2 LYS A 21 16.286 9.762 4.380 1.00 0.00 H new ATOM 0 HE3 LYS A 21 16.418 8.961 2.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 18.352 10.310 3.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 17.521 10.927 1.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 17.393 11.702 3.443 1.00 0.00 H new ATOM 317 N ASP A 22 10.821 9.820 -0.344 1.00 0.00 N ATOM 318 CA ASP A 22 9.527 9.963 -0.989 1.00 0.00 C ATOM 319 C ASP A 22 8.486 9.239 -0.152 1.00 0.00 C ATOM 320 O ASP A 22 7.412 9.770 0.125 1.00 0.00 O ATOM 321 CB ASP A 22 9.566 9.382 -2.404 1.00 0.00 C ATOM 322 CG ASP A 22 8.380 9.804 -3.247 1.00 0.00 C ATOM 323 OD1 ASP A 22 7.478 8.975 -3.476 1.00 0.00 O ATOM 324 OD2 ASP A 22 8.361 10.966 -3.707 1.00 0.00 O ATOM 0 H ASP A 22 11.518 9.324 -0.900 1.00 0.00 H new ATOM 0 HA ASP A 22 9.271 11.020 -1.067 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.486 9.698 -2.896 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.594 8.294 -2.344 1.00 0.00 H new ATOM 329 N ILE A 23 8.850 8.030 0.280 1.00 0.00 N ATOM 330 CA ILE A 23 8.036 7.235 1.195 1.00 0.00 C ATOM 331 C ILE A 23 7.632 8.063 2.406 1.00 0.00 C ATOM 332 O ILE A 23 6.453 8.127 2.760 1.00 0.00 O ATOM 333 CB ILE A 23 8.812 5.993 1.689 1.00 0.00 C ATOM 334 CG1 ILE A 23 9.302 5.164 0.507 1.00 0.00 C ATOM 335 CG2 ILE A 23 7.955 5.139 2.616 1.00 0.00 C ATOM 336 CD1 ILE A 23 8.199 4.579 -0.327 1.00 0.00 C ATOM 0 H ILE A 23 9.720 7.576 0.003 1.00 0.00 H new ATOM 0 HA ILE A 23 7.148 6.916 0.649 1.00 0.00 H new ATOM 0 HB ILE A 23 9.676 6.342 2.255 1.00 0.00 H new ATOM 0 HG12 ILE A 23 9.930 5.790 -0.127 1.00 0.00 H new ATOM 0 HG13 ILE A 23 9.930 4.355 0.879 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.529 4.273 2.947 1.00 0.00 H new ATOM 0 HG22 ILE A 23 7.657 5.729 3.483 1.00 0.00 H new ATOM 0 HG23 ILE A 23 7.066 4.803 2.083 1.00 0.00 H new ATOM 0 HD11 ILE A 23 8.629 4.004 -1.147 1.00 0.00 H new ATOM 0 HD12 ILE A 23 7.583 3.925 0.291 1.00 0.00 H new ATOM 0 HD13 ILE A 23 7.583 5.382 -0.731 1.00 0.00 H new ATOM 348 N LYS A 24 8.623 8.704 3.026 1.00 0.00 N ATOM 349 CA LYS A 24 8.392 9.530 4.204 1.00 0.00 C ATOM 350 C LYS A 24 7.355 10.606 3.923 1.00 0.00 C ATOM 351 O LYS A 24 6.473 10.843 4.738 1.00 0.00 O ATOM 352 CB LYS A 24 9.689 10.188 4.679 1.00 0.00 C ATOM 353 CG LYS A 24 10.755 9.204 5.130 1.00 0.00 C ATOM 354 CD LYS A 24 11.962 9.929 5.696 1.00 0.00 C ATOM 355 CE LYS A 24 13.066 8.965 6.094 1.00 0.00 C ATOM 356 NZ LYS A 24 14.143 9.657 6.847 1.00 0.00 N ATOM 0 H LYS A 24 9.598 8.664 2.727 1.00 0.00 H new ATOM 0 HA LYS A 24 8.019 8.873 4.990 1.00 0.00 H new ATOM 0 HB2 LYS A 24 10.092 10.798 3.870 1.00 0.00 H new ATOM 0 HB3 LYS A 24 9.460 10.863 5.504 1.00 0.00 H new ATOM 0 HG2 LYS A 24 10.341 8.535 5.885 1.00 0.00 H new ATOM 0 HG3 LYS A 24 11.061 8.583 4.288 1.00 0.00 H new ATOM 0 HD2 LYS A 24 12.343 10.632 4.956 1.00 0.00 H new ATOM 0 HD3 LYS A 24 11.660 10.514 6.565 1.00 0.00 H new ATOM 0 HE2 LYS A 24 12.649 8.164 6.705 1.00 0.00 H new ATOM 0 HE3 LYS A 24 13.485 8.500 5.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 15.058 9.211 6.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 14.173 10.659 6.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 13.954 9.587 7.867 1.00 0.00 H new ATOM 370 N LYS A 25 7.458 11.253 2.767 1.00 0.00 N ATOM 371 CA LYS A 25 6.510 12.296 2.404 1.00 0.00 C ATOM 372 C LYS A 25 5.100 11.746 2.208 1.00 0.00 C ATOM 373 O LYS A 25 4.121 12.380 2.601 1.00 0.00 O ATOM 374 CB LYS A 25 6.967 13.027 1.155 1.00 0.00 C ATOM 375 CG LYS A 25 8.175 13.914 1.387 1.00 0.00 C ATOM 376 CD LYS A 25 7.907 14.977 2.441 1.00 0.00 C ATOM 377 CE LYS A 25 6.970 16.079 1.948 1.00 0.00 C ATOM 378 NZ LYS A 25 5.528 15.714 2.056 1.00 0.00 N ATOM 0 H LYS A 25 8.183 11.075 2.072 1.00 0.00 H new ATOM 0 HA LYS A 25 6.476 13.001 3.235 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.204 12.297 0.381 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.145 13.636 0.777 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.021 13.301 1.698 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.457 14.395 0.450 1.00 0.00 H new ATOM 0 HD2 LYS A 25 7.473 14.506 3.323 1.00 0.00 H new ATOM 0 HD3 LYS A 25 8.853 15.422 2.750 1.00 0.00 H new ATOM 0 HE2 LYS A 25 7.153 16.987 2.523 1.00 0.00 H new ATOM 0 HE3 LYS A 25 7.204 16.308 0.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 5.097 15.719 1.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.440 14.765 2.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.040 16.403 2.663 1.00 0.00 H new ATOM 392 N ILE A 26 4.986 10.569 1.612 1.00 0.00 N ATOM 393 CA ILE A 26 3.680 9.967 1.401 1.00 0.00 C ATOM 394 C ILE A 26 3.066 9.563 2.741 1.00 0.00 C ATOM 395 O ILE A 26 1.868 9.734 2.968 1.00 0.00 O ATOM 396 CB ILE A 26 3.761 8.759 0.464 1.00 0.00 C ATOM 397 CG1 ILE A 26 4.679 9.064 -0.713 1.00 0.00 C ATOM 398 CG2 ILE A 26 2.373 8.432 -0.052 1.00 0.00 C ATOM 399 CD1 ILE A 26 5.020 7.845 -1.525 1.00 0.00 C ATOM 0 H ILE A 26 5.773 10.017 1.270 1.00 0.00 H new ATOM 0 HA ILE A 26 3.041 10.710 0.924 1.00 0.00 H new ATOM 0 HB ILE A 26 4.163 7.908 1.015 1.00 0.00 H new ATOM 0 HG12 ILE A 26 4.201 9.801 -1.358 1.00 0.00 H new ATOM 0 HG13 ILE A 26 5.599 9.515 -0.341 1.00 0.00 H new ATOM 0 HG21 ILE A 26 2.426 7.572 -0.720 1.00 0.00 H new ATOM 0 HG22 ILE A 26 1.718 8.199 0.788 1.00 0.00 H new ATOM 0 HG23 ILE A 26 1.976 9.289 -0.595 1.00 0.00 H new ATOM 0 HD11 ILE A 26 5.676 8.128 -2.348 1.00 0.00 H new ATOM 0 HD12 ILE A 26 5.526 7.116 -0.892 1.00 0.00 H new ATOM 0 HD13 ILE A 26 4.106 7.406 -1.924 1.00 0.00 H new ATOM 411 N LEU A 27 3.906 9.045 3.630 1.00 0.00 N ATOM 412 CA LEU A 27 3.514 8.785 5.015 1.00 0.00 C ATOM 413 C LEU A 27 3.132 10.093 5.694 1.00 0.00 C ATOM 414 O LEU A 27 2.164 10.153 6.436 1.00 0.00 O ATOM 415 CB LEU A 27 4.670 8.109 5.761 1.00 0.00 C ATOM 416 CG LEU A 27 5.052 6.725 5.238 1.00 0.00 C ATOM 417 CD1 LEU A 27 6.499 6.421 5.570 1.00 0.00 C ATOM 418 CD2 LEU A 27 4.154 5.654 5.824 1.00 0.00 C ATOM 0 H LEU A 27 4.871 8.794 3.416 1.00 0.00 H new ATOM 0 HA LEU A 27 2.652 8.119 5.031 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.546 8.756 5.707 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.402 8.022 6.814 1.00 0.00 H new ATOM 0 HG LEU A 27 4.924 6.727 4.156 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.759 5.432 5.192 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.143 7.168 5.106 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.637 6.444 6.651 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.448 4.679 5.435 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.248 5.654 6.910 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.119 5.857 5.549 1.00 0.00 H new ATOM 430 N ASP A 28 3.890 11.137 5.403 1.00 0.00 N ATOM 431 CA ASP A 28 3.633 12.478 5.923 1.00 0.00 C ATOM 432 C ASP A 28 2.253 12.989 5.512 1.00 0.00 C ATOM 433 O ASP A 28 1.584 13.673 6.288 1.00 0.00 O ATOM 434 CB ASP A 28 4.732 13.427 5.434 1.00 0.00 C ATOM 435 CG ASP A 28 4.378 14.896 5.546 1.00 0.00 C ATOM 436 OD1 ASP A 28 4.069 15.514 4.505 1.00 0.00 O ATOM 437 OD2 ASP A 28 4.430 15.442 6.668 1.00 0.00 O ATOM 0 H ASP A 28 4.708 11.082 4.796 1.00 0.00 H new ATOM 0 HA ASP A 28 3.645 12.436 7.012 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.640 13.239 6.006 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.958 13.197 4.393 1.00 0.00 H new ATOM 442 N SER A 29 1.817 12.637 4.307 1.00 0.00 N ATOM 443 CA SER A 29 0.526 13.087 3.807 1.00 0.00 C ATOM 444 C SER A 29 -0.617 12.511 4.649 1.00 0.00 C ATOM 445 O SER A 29 -1.624 13.178 4.879 1.00 0.00 O ATOM 446 CB SER A 29 0.358 12.689 2.336 1.00 0.00 C ATOM 447 OG SER A 29 -0.756 13.341 1.748 1.00 0.00 O ATOM 0 H SER A 29 2.338 12.043 3.661 1.00 0.00 H new ATOM 0 HA SER A 29 0.490 14.174 3.883 1.00 0.00 H new ATOM 0 HB2 SER A 29 1.263 12.942 1.783 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.230 11.609 2.262 1.00 0.00 H new ATOM 0 HG SER A 29 -0.934 12.953 0.866 1.00 0.00 H new ATOM 453 N VAL A 30 -0.449 11.282 5.122 1.00 0.00 N ATOM 454 CA VAL A 30 -1.485 10.620 5.909 1.00 0.00 C ATOM 455 C VAL A 30 -1.155 10.644 7.403 1.00 0.00 C ATOM 456 O VAL A 30 -1.987 10.291 8.237 1.00 0.00 O ATOM 457 CB VAL A 30 -1.707 9.166 5.432 1.00 0.00 C ATOM 458 CG1 VAL A 30 -2.344 9.162 4.056 1.00 0.00 C ATOM 459 CG2 VAL A 30 -0.392 8.409 5.397 1.00 0.00 C ATOM 0 H VAL A 30 0.392 10.724 4.975 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.409 11.177 5.757 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.375 8.669 6.136 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -2.496 8.134 3.729 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -3.305 9.675 4.098 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.690 9.674 3.351 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.569 7.388 5.059 1.00 0.00 H new ATOM 0 HG22 VAL A 30 0.295 8.905 4.711 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.044 8.390 6.396 1.00 0.00 H new ATOM 469 N GLY A 31 0.059 11.076 7.738 1.00 0.00 N ATOM 470 CA GLY A 31 0.436 11.246 9.131 1.00 0.00 C ATOM 471 C GLY A 31 1.099 10.016 9.731 1.00 0.00 C ATOM 472 O GLY A 31 0.775 9.620 10.852 1.00 0.00 O ATOM 0 H GLY A 31 0.790 11.312 7.067 1.00 0.00 H new ATOM 0 HA2 GLY A 31 1.116 12.094 9.215 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.452 11.491 9.713 1.00 0.00 H new ATOM 476 N ILE A 32 2.018 9.409 8.991 1.00 0.00 N ATOM 477 CA ILE A 32 2.753 8.249 9.479 1.00 0.00 C ATOM 478 C ILE A 32 4.242 8.576 9.591 1.00 0.00 C ATOM 479 O ILE A 32 4.814 9.197 8.697 1.00 0.00 O ATOM 480 CB ILE A 32 2.565 7.050 8.532 1.00 0.00 C ATOM 481 CG1 ILE A 32 1.093 6.810 8.249 1.00 0.00 C ATOM 482 CG2 ILE A 32 3.197 5.788 9.097 1.00 0.00 C ATOM 483 CD1 ILE A 32 0.888 5.872 7.092 1.00 0.00 C ATOM 0 H ILE A 32 2.273 9.702 8.048 1.00 0.00 H new ATOM 0 HA ILE A 32 2.363 7.990 10.463 1.00 0.00 H new ATOM 0 HB ILE A 32 3.069 7.294 7.597 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.615 6.399 9.138 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.605 7.761 8.036 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.045 4.962 8.402 1.00 0.00 H new ATOM 0 HG22 ILE A 32 4.265 5.949 9.241 1.00 0.00 H new ATOM 0 HG23 ILE A 32 2.735 5.547 10.054 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.179 5.729 6.925 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.342 6.295 6.196 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.352 4.912 7.316 1.00 0.00 H new ATOM 495 N GLU A 33 4.858 8.182 10.698 1.00 0.00 N ATOM 496 CA GLU A 33 6.285 8.373 10.885 1.00 0.00 C ATOM 497 C GLU A 33 7.067 7.230 10.251 1.00 0.00 C ATOM 498 O GLU A 33 6.545 6.124 10.100 1.00 0.00 O ATOM 499 CB GLU A 33 6.634 8.470 12.370 1.00 0.00 C ATOM 500 CG GLU A 33 6.057 9.694 13.057 1.00 0.00 C ATOM 501 CD GLU A 33 6.520 9.819 14.491 1.00 0.00 C ATOM 502 OE1 GLU A 33 7.584 10.431 14.722 1.00 0.00 O ATOM 503 OE2 GLU A 33 5.830 9.306 15.392 1.00 0.00 O ATOM 0 H GLU A 33 4.388 7.727 11.480 1.00 0.00 H new ATOM 0 HA GLU A 33 6.561 9.308 10.398 1.00 0.00 H new ATOM 0 HB2 GLU A 33 6.272 7.576 12.878 1.00 0.00 H new ATOM 0 HB3 GLU A 33 7.719 8.482 12.479 1.00 0.00 H new ATOM 0 HG2 GLU A 33 6.347 10.588 12.505 1.00 0.00 H new ATOM 0 HG3 GLU A 33 4.968 9.643 13.032 1.00 0.00 H new ATOM 510 N ALA A 34 8.320 7.488 9.897 1.00 0.00 N ATOM 511 CA ALA A 34 9.140 6.474 9.252 1.00 0.00 C ATOM 512 C ALA A 34 10.539 6.403 9.851 1.00 0.00 C ATOM 513 O ALA A 34 11.212 7.419 10.024 1.00 0.00 O ATOM 514 CB ALA A 34 9.217 6.727 7.754 1.00 0.00 C ATOM 0 H ALA A 34 8.786 8.383 10.045 1.00 0.00 H new ATOM 0 HA ALA A 34 8.662 5.510 9.427 1.00 0.00 H new ATOM 0 HB1 ALA A 34 9.834 5.960 7.287 1.00 0.00 H new ATOM 0 HB2 ALA A 34 8.214 6.696 7.328 1.00 0.00 H new ATOM 0 HB3 ALA A 34 9.658 7.707 7.573 1.00 0.00 H new ATOM 520 N ASP A 35 10.958 5.189 10.172 1.00 0.00 N ATOM 521 CA ASP A 35 12.307 4.936 10.663 1.00 0.00 C ATOM 522 C ASP A 35 13.197 4.537 9.497 1.00 0.00 C ATOM 523 O ASP A 35 12.965 3.501 8.878 1.00 0.00 O ATOM 524 CB ASP A 35 12.304 3.821 11.716 1.00 0.00 C ATOM 525 CG ASP A 35 11.377 4.107 12.880 1.00 0.00 C ATOM 526 OD1 ASP A 35 11.773 4.853 13.795 1.00 0.00 O ATOM 527 OD2 ASP A 35 10.247 3.570 12.889 1.00 0.00 O ATOM 0 H ASP A 35 10.377 4.354 10.101 1.00 0.00 H new ATOM 0 HA ASP A 35 12.688 5.845 11.128 1.00 0.00 H new ATOM 0 HB2 ASP A 35 12.007 2.884 11.244 1.00 0.00 H new ATOM 0 HB3 ASP A 35 13.318 3.681 12.092 1.00 0.00 H new ATOM 532 N ASP A 36 14.205 5.363 9.213 1.00 0.00 N ATOM 533 CA ASP A 36 15.059 5.217 8.020 1.00 0.00 C ATOM 534 C ASP A 36 15.455 3.771 7.735 1.00 0.00 C ATOM 535 O ASP A 36 15.073 3.207 6.709 1.00 0.00 O ATOM 536 CB ASP A 36 16.335 6.048 8.173 1.00 0.00 C ATOM 537 CG ASP A 36 16.082 7.536 8.134 1.00 0.00 C ATOM 538 OD1 ASP A 36 15.658 8.104 9.162 1.00 0.00 O ATOM 539 OD2 ASP A 36 16.321 8.156 7.078 1.00 0.00 O ATOM 0 H ASP A 36 14.458 6.156 9.802 1.00 0.00 H new ATOM 0 HA ASP A 36 14.462 5.572 7.180 1.00 0.00 H new ATOM 0 HB2 ASP A 36 16.817 5.792 9.117 1.00 0.00 H new ATOM 0 HB3 ASP A 36 17.031 5.783 7.377 1.00 0.00 H new ATOM 544 N ASP A 37 16.211 3.178 8.653 1.00 0.00 N ATOM 545 CA ASP A 37 16.777 1.846 8.442 1.00 0.00 C ATOM 546 C ASP A 37 15.691 0.803 8.232 1.00 0.00 C ATOM 547 O ASP A 37 15.781 -0.020 7.322 1.00 0.00 O ATOM 548 CB ASP A 37 17.666 1.439 9.618 1.00 0.00 C ATOM 549 CG ASP A 37 18.892 2.317 9.748 1.00 0.00 C ATOM 550 OD1 ASP A 37 19.866 2.104 8.996 1.00 0.00 O ATOM 551 OD2 ASP A 37 18.886 3.225 10.608 1.00 0.00 O ATOM 0 H ASP A 37 16.447 3.598 9.552 1.00 0.00 H new ATOM 0 HA ASP A 37 17.384 1.894 7.538 1.00 0.00 H new ATOM 0 HB2 ASP A 37 17.088 1.489 10.541 1.00 0.00 H new ATOM 0 HB3 ASP A 37 17.977 0.402 9.492 1.00 0.00 H new ATOM 556 N ARG A 38 14.663 0.840 9.068 1.00 0.00 N ATOM 557 CA ARG A 38 13.557 -0.094 8.966 1.00 0.00 C ATOM 558 C ARG A 38 12.809 0.099 7.649 1.00 0.00 C ATOM 559 O ARG A 38 12.364 -0.862 7.027 1.00 0.00 O ATOM 560 CB ARG A 38 12.608 0.095 10.148 1.00 0.00 C ATOM 561 CG ARG A 38 11.351 -0.742 10.052 1.00 0.00 C ATOM 562 CD ARG A 38 11.641 -2.227 10.164 1.00 0.00 C ATOM 563 NE ARG A 38 12.208 -2.582 11.465 1.00 0.00 N ATOM 564 CZ ARG A 38 12.283 -3.830 11.922 1.00 0.00 C ATOM 565 NH1 ARG A 38 11.827 -4.839 11.191 1.00 0.00 N ATOM 566 NH2 ARG A 38 12.815 -4.067 13.114 1.00 0.00 N ATOM 0 H ARG A 38 14.574 1.513 9.829 1.00 0.00 H new ATOM 0 HA ARG A 38 13.953 -1.109 8.987 1.00 0.00 H new ATOM 0 HB2 ARG A 38 13.133 -0.157 11.069 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.330 1.147 10.216 1.00 0.00 H new ATOM 0 HG2 ARG A 38 10.660 -0.448 10.842 1.00 0.00 H new ATOM 0 HG3 ARG A 38 10.854 -0.541 9.103 1.00 0.00 H new ATOM 0 HD2 ARG A 38 10.720 -2.788 10.005 1.00 0.00 H new ATOM 0 HD3 ARG A 38 12.333 -2.521 9.375 1.00 0.00 H new ATOM 0 HE ARG A 38 12.566 -1.831 12.055 1.00 0.00 H new ATOM 0 HH11 ARG A 38 11.417 -4.660 10.274 1.00 0.00 H new ATOM 0 HH12 ARG A 38 11.887 -5.794 11.546 1.00 0.00 H new ATOM 0 HH21 ARG A 38 13.166 -3.294 13.679 1.00 0.00 H new ATOM 0 HH22 ARG A 38 12.873 -5.023 13.466 1.00 0.00 H new ATOM 580 N LEU A 39 12.698 1.347 7.230 1.00 0.00 N ATOM 581 CA LEU A 39 12.022 1.695 5.991 1.00 0.00 C ATOM 582 C LEU A 39 12.764 1.130 4.788 1.00 0.00 C ATOM 583 O LEU A 39 12.190 0.368 4.011 1.00 0.00 O ATOM 584 CB LEU A 39 11.888 3.219 5.909 1.00 0.00 C ATOM 585 CG LEU A 39 11.627 3.816 4.527 1.00 0.00 C ATOM 586 CD1 LEU A 39 10.470 3.118 3.834 1.00 0.00 C ATOM 587 CD2 LEU A 39 11.346 5.302 4.664 1.00 0.00 C ATOM 0 H LEU A 39 13.073 2.148 7.738 1.00 0.00 H new ATOM 0 HA LEU A 39 11.026 1.253 5.981 1.00 0.00 H new ATOM 0 HB2 LEU A 39 11.076 3.524 6.569 1.00 0.00 H new ATOM 0 HB3 LEU A 39 12.803 3.662 6.303 1.00 0.00 H new ATOM 0 HG LEU A 39 12.514 3.669 3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.310 3.566 2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 39 10.702 2.059 3.716 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.567 3.227 4.435 1.00 0.00 H new ATOM 0 HD21 LEU A 39 11.160 5.729 3.679 1.00 0.00 H new ATOM 0 HD22 LEU A 39 10.470 5.450 5.295 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.207 5.795 5.116 1.00 0.00 H new ATOM 599 N ASN A 40 14.038 1.478 4.648 1.00 0.00 N ATOM 600 CA ASN A 40 14.849 0.947 3.556 1.00 0.00 C ATOM 601 C ASN A 40 14.880 -0.574 3.621 1.00 0.00 C ATOM 602 O ASN A 40 14.935 -1.245 2.596 1.00 0.00 O ATOM 603 CB ASN A 40 16.278 1.498 3.603 1.00 0.00 C ATOM 604 CG ASN A 40 16.378 2.931 3.118 1.00 0.00 C ATOM 605 OD1 ASN A 40 16.260 3.876 3.898 1.00 0.00 O ATOM 606 ND2 ASN A 40 16.616 3.103 1.827 1.00 0.00 N ATOM 0 H ASN A 40 14.529 2.120 5.270 1.00 0.00 H new ATOM 0 HA ASN A 40 14.394 1.262 2.617 1.00 0.00 H new ATOM 0 HB2 ASN A 40 16.650 1.440 4.626 1.00 0.00 H new ATOM 0 HB3 ASN A 40 16.925 0.868 2.992 1.00 0.00 H new ATOM 0 HD21 ASN A 40 16.708 4.045 1.446 1.00 0.00 H new ATOM 0 HD22 ASN A 40 16.707 2.294 1.213 1.00 0.00 H new ATOM 613 N LYS A 41 14.832 -1.111 4.838 1.00 0.00 N ATOM 614 CA LYS A 41 14.792 -2.548 5.042 1.00 0.00 C ATOM 615 C LYS A 41 13.549 -3.146 4.393 1.00 0.00 C ATOM 616 O LYS A 41 13.655 -4.016 3.525 1.00 0.00 O ATOM 617 CB LYS A 41 14.803 -2.866 6.537 1.00 0.00 C ATOM 618 CG LYS A 41 14.994 -4.336 6.854 1.00 0.00 C ATOM 619 CD LYS A 41 16.411 -4.786 6.553 1.00 0.00 C ATOM 620 CE LYS A 41 16.602 -6.263 6.844 1.00 0.00 C ATOM 621 NZ LYS A 41 15.821 -7.118 5.914 1.00 0.00 N ATOM 0 H LYS A 41 14.820 -0.565 5.699 1.00 0.00 H new ATOM 0 HA LYS A 41 15.674 -2.988 4.577 1.00 0.00 H new ATOM 0 HB2 LYS A 41 15.600 -2.296 7.013 1.00 0.00 H new ATOM 0 HB3 LYS A 41 13.864 -2.529 6.976 1.00 0.00 H new ATOM 0 HG2 LYS A 41 14.769 -4.516 7.905 1.00 0.00 H new ATOM 0 HG3 LYS A 41 14.290 -4.930 6.271 1.00 0.00 H new ATOM 0 HD2 LYS A 41 16.642 -4.588 5.506 1.00 0.00 H new ATOM 0 HD3 LYS A 41 17.113 -4.203 7.150 1.00 0.00 H new ATOM 0 HE2 LYS A 41 17.660 -6.514 6.766 1.00 0.00 H new ATOM 0 HE3 LYS A 41 16.300 -6.473 7.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 16.219 -8.079 5.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 14.830 -7.156 6.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 15.866 -6.719 4.955 1.00 0.00 H new ATOM 635 N VAL A 42 12.381 -2.660 4.800 1.00 0.00 N ATOM 636 CA VAL A 42 11.115 -3.126 4.253 1.00 0.00 C ATOM 637 C VAL A 42 11.091 -2.970 2.732 1.00 0.00 C ATOM 638 O VAL A 42 10.696 -3.882 2.004 1.00 0.00 O ATOM 639 CB VAL A 42 9.931 -2.354 4.871 1.00 0.00 C ATOM 640 CG1 VAL A 42 8.627 -2.770 4.219 1.00 0.00 C ATOM 641 CG2 VAL A 42 9.864 -2.590 6.370 1.00 0.00 C ATOM 0 H VAL A 42 12.287 -1.937 5.513 1.00 0.00 H new ATOM 0 HA VAL A 42 11.016 -4.182 4.503 1.00 0.00 H new ATOM 0 HB VAL A 42 10.087 -1.290 4.692 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.803 -2.215 4.667 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.670 -2.556 3.151 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.470 -3.838 4.369 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.023 -2.037 6.788 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.732 -3.654 6.565 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.789 -2.248 6.834 1.00 0.00 H new ATOM 651 N ILE A 43 11.549 -1.816 2.272 1.00 0.00 N ATOM 652 CA ILE A 43 11.629 -1.516 0.856 1.00 0.00 C ATOM 653 C ILE A 43 12.505 -2.522 0.124 1.00 0.00 C ATOM 654 O ILE A 43 12.125 -3.069 -0.915 1.00 0.00 O ATOM 655 CB ILE A 43 12.186 -0.118 0.668 1.00 0.00 C ATOM 656 CG1 ILE A 43 11.133 0.863 1.173 1.00 0.00 C ATOM 657 CG2 ILE A 43 12.552 0.138 -0.785 1.00 0.00 C ATOM 658 CD1 ILE A 43 11.080 2.120 0.378 1.00 0.00 C ATOM 0 H ILE A 43 11.876 -1.061 2.874 1.00 0.00 H new ATOM 0 HA ILE A 43 10.625 -1.577 0.436 1.00 0.00 H new ATOM 0 HB ILE A 43 13.109 0.007 1.234 1.00 0.00 H new ATOM 0 HG12 ILE A 43 10.155 0.382 1.148 1.00 0.00 H new ATOM 0 HG13 ILE A 43 11.342 1.107 2.215 1.00 0.00 H new ATOM 0 HG21 ILE A 43 12.948 1.148 -0.888 1.00 0.00 H new ATOM 0 HG22 ILE A 43 13.306 -0.582 -1.102 1.00 0.00 H new ATOM 0 HG23 ILE A 43 11.664 0.031 -1.408 1.00 0.00 H new ATOM 0 HD11 ILE A 43 10.312 2.777 0.786 1.00 0.00 H new ATOM 0 HD12 ILE A 43 12.047 2.621 0.424 1.00 0.00 H new ATOM 0 HD13 ILE A 43 10.842 1.885 -0.659 1.00 0.00 H new ATOM 670 N SER A 44 13.669 -2.775 0.692 1.00 0.00 N ATOM 671 CA SER A 44 14.649 -3.648 0.074 1.00 0.00 C ATOM 672 C SER A 44 14.171 -5.100 0.074 1.00 0.00 C ATOM 673 O SER A 44 14.533 -5.878 -0.807 1.00 0.00 O ATOM 674 CB SER A 44 15.993 -3.505 0.791 1.00 0.00 C ATOM 675 OG SER A 44 15.943 -4.013 2.118 1.00 0.00 O ATOM 0 H SER A 44 13.960 -2.385 1.588 1.00 0.00 H new ATOM 0 HA SER A 44 14.777 -3.352 -0.967 1.00 0.00 H new ATOM 0 HB2 SER A 44 16.762 -4.034 0.229 1.00 0.00 H new ATOM 0 HB3 SER A 44 16.281 -2.454 0.815 1.00 0.00 H new ATOM 0 HG SER A 44 15.008 -4.124 2.391 1.00 0.00 H new ATOM 681 N GLU A 45 13.343 -5.461 1.050 1.00 0.00 N ATOM 682 CA GLU A 45 12.779 -6.801 1.093 1.00 0.00 C ATOM 683 C GLU A 45 11.677 -6.944 0.054 1.00 0.00 C ATOM 684 O GLU A 45 11.545 -7.989 -0.576 1.00 0.00 O ATOM 685 CB GLU A 45 12.263 -7.135 2.493 1.00 0.00 C ATOM 686 CG GLU A 45 13.384 -7.357 3.494 1.00 0.00 C ATOM 687 CD GLU A 45 12.887 -7.773 4.861 1.00 0.00 C ATOM 688 OE1 GLU A 45 13.169 -7.050 5.842 1.00 0.00 O ATOM 689 OE2 GLU A 45 12.232 -8.828 4.964 1.00 0.00 O ATOM 0 H GLU A 45 13.052 -4.850 1.813 1.00 0.00 H new ATOM 0 HA GLU A 45 13.568 -7.514 0.855 1.00 0.00 H new ATOM 0 HB2 GLU A 45 11.624 -6.324 2.843 1.00 0.00 H new ATOM 0 HB3 GLU A 45 11.643 -8.030 2.443 1.00 0.00 H new ATOM 0 HG2 GLU A 45 14.058 -8.123 3.111 1.00 0.00 H new ATOM 0 HG3 GLU A 45 13.965 -6.440 3.589 1.00 0.00 H new ATOM 696 N LEU A 46 10.901 -5.886 -0.139 1.00 0.00 N ATOM 697 CA LEU A 46 9.917 -5.852 -1.214 1.00 0.00 C ATOM 698 C LEU A 46 10.603 -5.935 -2.572 1.00 0.00 C ATOM 699 O LEU A 46 10.068 -6.505 -3.518 1.00 0.00 O ATOM 700 CB LEU A 46 9.094 -4.577 -1.137 1.00 0.00 C ATOM 701 CG LEU A 46 8.100 -4.533 0.012 1.00 0.00 C ATOM 702 CD1 LEU A 46 7.680 -3.110 0.269 1.00 0.00 C ATOM 703 CD2 LEU A 46 6.886 -5.394 -0.307 1.00 0.00 C ATOM 0 H LEU A 46 10.933 -5.042 0.433 1.00 0.00 H new ATOM 0 HA LEU A 46 9.258 -6.712 -1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.771 -3.728 -1.047 1.00 0.00 H new ATOM 0 HB3 LEU A 46 8.551 -4.453 -2.074 1.00 0.00 H new ATOM 0 HG LEU A 46 8.577 -4.928 0.909 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.968 -3.084 1.093 1.00 0.00 H new ATOM 0 HD12 LEU A 46 8.555 -2.513 0.527 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.213 -2.701 -0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 46 6.182 -5.353 0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 46 6.403 -5.021 -1.210 1.00 0.00 H new ATOM 0 HD23 LEU A 46 7.202 -6.425 -0.464 1.00 0.00 H new ATOM 715 N ASN A 47 11.790 -5.345 -2.654 1.00 0.00 N ATOM 716 CA ASN A 47 12.586 -5.369 -3.879 1.00 0.00 C ATOM 717 C ASN A 47 13.191 -6.752 -4.116 1.00 0.00 C ATOM 718 O ASN A 47 13.204 -7.251 -5.242 1.00 0.00 O ATOM 719 CB ASN A 47 13.698 -4.314 -3.801 1.00 0.00 C ATOM 720 CG ASN A 47 14.652 -4.368 -4.982 1.00 0.00 C ATOM 721 OD1 ASN A 47 15.672 -5.055 -4.940 1.00 0.00 O ATOM 722 ND2 ASN A 47 14.338 -3.632 -6.037 1.00 0.00 N ATOM 0 H ASN A 47 12.226 -4.841 -1.882 1.00 0.00 H new ATOM 0 HA ASN A 47 11.929 -5.139 -4.717 1.00 0.00 H new ATOM 0 HB2 ASN A 47 13.248 -3.323 -3.750 1.00 0.00 H new ATOM 0 HB3 ASN A 47 14.262 -4.456 -2.879 1.00 0.00 H new ATOM 0 HD21 ASN A 47 14.951 -3.622 -6.852 1.00 0.00 H new ATOM 0 HD22 ASN A 47 13.483 -3.075 -6.034 1.00 0.00 H new ATOM 729 N GLY A 48 13.697 -7.360 -3.050 1.00 0.00 N ATOM 730 CA GLY A 48 14.297 -8.674 -3.158 1.00 0.00 C ATOM 731 C GLY A 48 13.268 -9.755 -3.414 1.00 0.00 C ATOM 732 O GLY A 48 13.528 -10.707 -4.151 1.00 0.00 O ATOM 0 H GLY A 48 13.702 -6.964 -2.110 1.00 0.00 H new ATOM 0 HA2 GLY A 48 15.028 -8.672 -3.967 1.00 0.00 H new ATOM 0 HA3 GLY A 48 14.838 -8.901 -2.239 1.00 0.00 H new ATOM 736 N LYS A 49 12.109 -9.611 -2.790 1.00 0.00 N ATOM 737 CA LYS A 49 11.010 -10.546 -2.974 1.00 0.00 C ATOM 738 C LYS A 49 9.963 -9.926 -3.888 1.00 0.00 C ATOM 739 O LYS A 49 10.284 -9.116 -4.755 1.00 0.00 O ATOM 740 CB LYS A 49 10.367 -10.915 -1.624 1.00 0.00 C ATOM 741 CG LYS A 49 11.269 -11.717 -0.689 1.00 0.00 C ATOM 742 CD LYS A 49 12.349 -10.856 -0.048 1.00 0.00 C ATOM 743 CE LYS A 49 13.238 -11.661 0.885 1.00 0.00 C ATOM 744 NZ LYS A 49 12.463 -12.313 1.973 1.00 0.00 N ATOM 0 H LYS A 49 11.904 -8.847 -2.145 1.00 0.00 H new ATOM 0 HA LYS A 49 11.403 -11.457 -3.426 1.00 0.00 H new ATOM 0 HB2 LYS A 49 10.064 -9.998 -1.118 1.00 0.00 H new ATOM 0 HB3 LYS A 49 9.460 -11.489 -1.813 1.00 0.00 H new ATOM 0 HG2 LYS A 49 10.663 -12.176 0.092 1.00 0.00 H new ATOM 0 HG3 LYS A 49 11.737 -12.528 -1.247 1.00 0.00 H new ATOM 0 HD2 LYS A 49 12.960 -10.400 -0.827 1.00 0.00 H new ATOM 0 HD3 LYS A 49 11.882 -10.043 0.508 1.00 0.00 H new ATOM 0 HE2 LYS A 49 13.768 -12.422 0.312 1.00 0.00 H new ATOM 0 HE3 LYS A 49 13.993 -11.006 1.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 13.115 -12.648 2.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 11.797 -11.628 2.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 11.934 -13.120 1.586 1.00 0.00 H new ATOM 758 N ASN A 50 8.718 -10.328 -3.707 1.00 0.00 N ATOM 759 CA ASN A 50 7.614 -9.712 -4.417 1.00 0.00 C ATOM 760 C ASN A 50 6.717 -9.001 -3.420 1.00 0.00 C ATOM 761 O ASN A 50 6.522 -9.505 -2.312 1.00 0.00 O ATOM 762 CB ASN A 50 6.803 -10.746 -5.205 1.00 0.00 C ATOM 763 CG ASN A 50 7.609 -11.409 -6.307 1.00 0.00 C ATOM 764 OD1 ASN A 50 8.197 -12.474 -6.111 1.00 0.00 O ATOM 765 ND2 ASN A 50 7.657 -10.775 -7.467 1.00 0.00 N ATOM 0 H ASN A 50 8.447 -11.080 -3.073 1.00 0.00 H new ATOM 0 HA ASN A 50 8.020 -8.997 -5.133 1.00 0.00 H new ATOM 0 HB2 ASN A 50 6.434 -11.510 -4.521 1.00 0.00 H new ATOM 0 HB3 ASN A 50 5.930 -10.261 -5.641 1.00 0.00 H new ATOM 0 HD21 ASN A 50 8.195 -11.166 -8.240 1.00 0.00 H new ATOM 0 HD22 ASN A 50 7.156 -9.895 -7.588 1.00 0.00 H new ATOM 772 N ILE A 51 6.200 -7.832 -3.795 1.00 0.00 N ATOM 773 CA ILE A 51 5.369 -7.030 -2.891 1.00 0.00 C ATOM 774 C ILE A 51 4.310 -7.885 -2.205 1.00 0.00 C ATOM 775 O ILE A 51 4.277 -7.961 -0.986 1.00 0.00 O ATOM 776 CB ILE A 51 4.680 -5.845 -3.605 1.00 0.00 C ATOM 777 CG1 ILE A 51 5.623 -4.661 -3.802 1.00 0.00 C ATOM 778 CG2 ILE A 51 3.444 -5.380 -2.853 1.00 0.00 C ATOM 779 CD1 ILE A 51 6.854 -4.968 -4.621 1.00 0.00 C ATOM 0 H ILE A 51 6.340 -7.418 -4.716 1.00 0.00 H new ATOM 0 HA ILE A 51 6.051 -6.624 -2.144 1.00 0.00 H new ATOM 0 HB ILE A 51 4.384 -6.218 -4.585 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.074 -3.852 -4.284 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.935 -4.295 -2.824 1.00 0.00 H new ATOM 0 HG21 ILE A 51 2.987 -4.546 -3.385 1.00 0.00 H new ATOM 0 HG22 ILE A 51 2.730 -6.201 -2.783 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.727 -5.059 -1.851 1.00 0.00 H new ATOM 0 HD11 ILE A 51 7.466 -4.070 -4.709 1.00 0.00 H new ATOM 0 HD12 ILE A 51 7.430 -5.753 -4.131 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.556 -5.303 -5.614 1.00 0.00 H new ATOM 791 N GLU A 52 3.487 -8.558 -3.005 1.00 0.00 N ATOM 792 CA GLU A 52 2.348 -9.330 -2.506 1.00 0.00 C ATOM 793 C GLU A 52 2.773 -10.359 -1.457 1.00 0.00 C ATOM 794 O GLU A 52 2.056 -10.610 -0.491 1.00 0.00 O ATOM 795 CB GLU A 52 1.677 -10.041 -3.681 1.00 0.00 C ATOM 796 CG GLU A 52 1.283 -9.100 -4.803 1.00 0.00 C ATOM 797 CD GLU A 52 0.871 -9.826 -6.067 1.00 0.00 C ATOM 798 OE1 GLU A 52 -0.306 -10.208 -6.179 1.00 0.00 O ATOM 799 OE2 GLU A 52 1.721 -10.007 -6.962 1.00 0.00 O ATOM 0 H GLU A 52 3.590 -8.585 -4.019 1.00 0.00 H new ATOM 0 HA GLU A 52 1.652 -8.641 -2.028 1.00 0.00 H new ATOM 0 HB2 GLU A 52 2.354 -10.800 -4.073 1.00 0.00 H new ATOM 0 HB3 GLU A 52 0.789 -10.561 -3.323 1.00 0.00 H new ATOM 0 HG2 GLU A 52 0.460 -8.469 -4.468 1.00 0.00 H new ATOM 0 HG3 GLU A 52 2.121 -8.439 -5.027 1.00 0.00 H new ATOM 806 N ASP A 53 3.947 -10.940 -1.655 1.00 0.00 N ATOM 807 CA ASP A 53 4.481 -11.937 -0.735 1.00 0.00 C ATOM 808 C ASP A 53 4.905 -11.270 0.565 1.00 0.00 C ATOM 809 O ASP A 53 4.478 -11.662 1.655 1.00 0.00 O ATOM 810 CB ASP A 53 5.670 -12.654 -1.378 1.00 0.00 C ATOM 811 CG ASP A 53 6.319 -13.666 -0.456 1.00 0.00 C ATOM 812 OD1 ASP A 53 7.371 -13.348 0.138 1.00 0.00 O ATOM 813 OD2 ASP A 53 5.786 -14.788 -0.336 1.00 0.00 O ATOM 0 H ASP A 53 4.553 -10.737 -2.450 1.00 0.00 H new ATOM 0 HA ASP A 53 3.706 -12.671 -0.514 1.00 0.00 H new ATOM 0 HB2 ASP A 53 5.336 -13.158 -2.285 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.413 -11.916 -1.679 1.00 0.00 H new ATOM 818 N VAL A 54 5.722 -10.236 0.434 1.00 0.00 N ATOM 819 CA VAL A 54 6.176 -9.466 1.575 1.00 0.00 C ATOM 820 C VAL A 54 4.987 -8.800 2.279 1.00 0.00 C ATOM 821 O VAL A 54 5.017 -8.577 3.480 1.00 0.00 O ATOM 822 CB VAL A 54 7.240 -8.431 1.147 1.00 0.00 C ATOM 823 CG1 VAL A 54 7.537 -7.442 2.261 1.00 0.00 C ATOM 824 CG2 VAL A 54 8.516 -9.141 0.732 1.00 0.00 C ATOM 0 H VAL A 54 6.085 -9.911 -0.462 1.00 0.00 H new ATOM 0 HA VAL A 54 6.647 -10.142 2.289 1.00 0.00 H new ATOM 0 HB VAL A 54 6.841 -7.872 0.300 1.00 0.00 H new ATOM 0 HG11 VAL A 54 8.290 -6.729 1.924 1.00 0.00 H new ATOM 0 HG12 VAL A 54 6.625 -6.908 2.526 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.910 -7.978 3.134 1.00 0.00 H new ATOM 0 HG21 VAL A 54 9.261 -8.404 0.432 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.898 -9.722 1.571 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.306 -9.807 -0.105 1.00 0.00 H new ATOM 834 N ILE A 55 3.940 -8.492 1.522 1.00 0.00 N ATOM 835 CA ILE A 55 2.676 -8.052 2.090 1.00 0.00 C ATOM 836 C ILE A 55 2.080 -9.107 3.000 1.00 0.00 C ATOM 837 O ILE A 55 1.897 -8.885 4.193 1.00 0.00 O ATOM 838 CB ILE A 55 1.646 -7.761 0.986 1.00 0.00 C ATOM 839 CG1 ILE A 55 2.047 -6.495 0.226 1.00 0.00 C ATOM 840 CG2 ILE A 55 0.257 -7.630 1.604 1.00 0.00 C ATOM 841 CD1 ILE A 55 1.410 -5.255 0.765 1.00 0.00 C ATOM 0 H ILE A 55 3.945 -8.541 0.503 1.00 0.00 H new ATOM 0 HA ILE A 55 2.893 -7.147 2.658 1.00 0.00 H new ATOM 0 HB ILE A 55 1.621 -8.585 0.273 1.00 0.00 H new ATOM 0 HG12 ILE A 55 3.131 -6.385 0.264 1.00 0.00 H new ATOM 0 HG13 ILE A 55 1.775 -6.608 -0.823 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -0.472 -7.424 0.820 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -0.006 -8.560 2.109 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.255 -6.813 2.325 1.00 0.00 H new ATOM 0 HD11 ILE A 55 1.737 -4.395 0.181 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.326 -5.346 0.702 1.00 0.00 H new ATOM 0 HD13 ILE A 55 1.702 -5.119 1.806 1.00 0.00 H new ATOM 853 N ALA A 56 1.797 -10.259 2.422 1.00 0.00 N ATOM 854 CA ALA A 56 1.038 -11.292 3.100 1.00 0.00 C ATOM 855 C ALA A 56 1.863 -11.963 4.193 1.00 0.00 C ATOM 856 O ALA A 56 1.351 -12.765 4.976 1.00 0.00 O ATOM 857 CB ALA A 56 0.538 -12.287 2.075 1.00 0.00 C ATOM 0 H ALA A 56 2.085 -10.504 1.475 1.00 0.00 H new ATOM 0 HA ALA A 56 0.180 -10.842 3.600 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.034 -13.068 2.575 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.099 -11.776 1.353 1.00 0.00 H new ATOM 0 HB3 ALA A 56 1.387 -12.734 1.558 1.00 0.00 H new ATOM 863 N GLN A 57 3.149 -11.653 4.215 1.00 0.00 N ATOM 864 CA GLN A 57 4.014 -12.052 5.319 1.00 0.00 C ATOM 865 C GLN A 57 4.339 -10.873 6.240 1.00 0.00 C ATOM 866 O GLN A 57 4.735 -11.063 7.391 1.00 0.00 O ATOM 867 CB GLN A 57 5.315 -12.645 4.781 1.00 0.00 C ATOM 868 CG GLN A 57 5.117 -13.957 4.042 1.00 0.00 C ATOM 869 CD GLN A 57 6.421 -14.558 3.557 1.00 0.00 C ATOM 870 OE1 GLN A 57 7.381 -13.711 3.228 1.00 0.00 O flip ATOM 871 NE2 GLN A 57 6.561 -15.779 3.466 1.00 0.00 N flip ATOM 0 H GLN A 57 3.620 -11.125 3.480 1.00 0.00 H new ATOM 0 HA GLN A 57 3.476 -12.801 5.899 1.00 0.00 H new ATOM 0 HB2 GLN A 57 5.784 -11.925 4.110 1.00 0.00 H new ATOM 0 HB3 GLN A 57 6.004 -12.804 5.610 1.00 0.00 H new ATOM 0 HG2 GLN A 57 4.617 -14.668 4.700 1.00 0.00 H new ATOM 0 HG3 GLN A 57 4.458 -13.793 3.189 1.00 0.00 H new ATOM 0 HE21 GLN A 57 5.797 -16.401 3.730 1.00 0.00 H new ATOM 0 HE22 GLN A 57 7.441 -16.168 3.127 1.00 0.00 H new ATOM 880 N GLY A 58 4.172 -9.660 5.732 1.00 0.00 N ATOM 881 CA GLY A 58 4.627 -8.480 6.447 1.00 0.00 C ATOM 882 C GLY A 58 3.531 -7.725 7.173 1.00 0.00 C ATOM 883 O GLY A 58 3.780 -7.158 8.239 1.00 0.00 O ATOM 0 H GLY A 58 3.728 -9.470 4.834 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.386 -8.779 7.170 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.109 -7.805 5.740 1.00 0.00 H new ATOM 887 N ILE A 59 2.329 -7.680 6.610 1.00 0.00 N ATOM 888 CA ILE A 59 1.229 -7.004 7.286 1.00 0.00 C ATOM 889 C ILE A 59 0.823 -7.816 8.514 1.00 0.00 C ATOM 890 O ILE A 59 0.690 -7.272 9.613 1.00 0.00 O ATOM 891 CB ILE A 59 0.002 -6.746 6.359 1.00 0.00 C ATOM 892 CG1 ILE A 59 0.228 -5.521 5.461 1.00 0.00 C ATOM 893 CG2 ILE A 59 -1.249 -6.543 7.188 1.00 0.00 C ATOM 894 CD1 ILE A 59 1.367 -5.652 4.480 1.00 0.00 C ATOM 0 H ILE A 59 2.094 -8.093 5.708 1.00 0.00 H new ATOM 0 HA ILE A 59 1.583 -6.018 7.588 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.121 -7.622 5.722 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -0.689 -5.322 4.906 1.00 0.00 H new ATOM 0 HG13 ILE A 59 0.412 -4.653 6.095 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.098 -6.364 6.528 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.437 -7.434 7.787 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.114 -5.685 7.846 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.447 -4.738 3.892 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.298 -5.817 5.023 1.00 0.00 H new ATOM 0 HD13 ILE A 59 1.180 -6.496 3.816 1.00 0.00 H new ATOM 906 N GLY A 60 0.644 -9.114 8.317 1.00 0.00 N ATOM 907 CA GLY A 60 0.495 -10.035 9.430 1.00 0.00 C ATOM 908 C GLY A 60 -0.716 -9.760 10.298 1.00 0.00 C ATOM 909 O GLY A 60 -0.578 -9.333 11.448 1.00 0.00 O ATOM 0 H GLY A 60 0.599 -9.551 7.397 1.00 0.00 H new ATOM 0 HA2 GLY A 60 0.428 -11.051 9.041 1.00 0.00 H new ATOM 0 HA3 GLY A 60 1.391 -9.989 10.049 1.00 0.00 H new ATOM 913 N LYS A 61 -1.900 -9.985 9.739 1.00 0.00 N ATOM 914 CA LYS A 61 -3.160 -9.919 10.487 1.00 0.00 C ATOM 915 C LYS A 61 -3.519 -8.485 10.882 1.00 0.00 C ATOM 916 O LYS A 61 -4.520 -8.255 11.556 1.00 0.00 O ATOM 917 CB LYS A 61 -3.106 -10.823 11.725 1.00 0.00 C ATOM 918 CG LYS A 61 -4.273 -11.799 11.822 1.00 0.00 C ATOM 919 CD LYS A 61 -5.584 -11.108 12.180 1.00 0.00 C ATOM 920 CE LYS A 61 -5.740 -10.899 13.684 1.00 0.00 C ATOM 921 NZ LYS A 61 -4.728 -9.965 14.244 1.00 0.00 N ATOM 0 H LYS A 61 -2.018 -10.219 8.753 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.947 -10.280 9.825 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -2.173 -11.386 11.712 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -3.090 -10.200 12.619 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.388 -12.319 10.871 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -4.048 -12.556 12.573 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -5.633 -10.143 11.675 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -6.418 -11.704 11.810 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -6.738 -10.513 13.891 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -5.659 -11.861 14.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -5.093 -9.544 15.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -3.851 -10.485 14.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -4.531 -9.212 13.554 1.00 0.00 H new ATOM 935 N LEU A 62 -2.701 -7.528 10.468 1.00 0.00 N ATOM 936 CA LEU A 62 -3.064 -6.119 10.581 1.00 0.00 C ATOM 937 C LEU A 62 -4.035 -5.773 9.466 1.00 0.00 C ATOM 938 O LEU A 62 -4.654 -4.709 9.448 1.00 0.00 O ATOM 939 CB LEU A 62 -1.820 -5.233 10.501 1.00 0.00 C ATOM 940 CG LEU A 62 -1.228 -4.820 11.846 1.00 0.00 C ATOM 941 CD1 LEU A 62 0.161 -4.235 11.659 1.00 0.00 C ATOM 942 CD2 LEU A 62 -2.134 -3.807 12.529 1.00 0.00 C ATOM 0 H LEU A 62 -1.785 -7.698 10.052 1.00 0.00 H new ATOM 0 HA LEU A 62 -3.537 -5.942 11.547 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.054 -5.760 9.932 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.071 -4.332 9.941 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.150 -5.706 12.476 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.568 -3.946 12.628 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.811 -4.980 11.200 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.103 -3.358 11.014 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.701 -3.520 13.487 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.234 -2.924 11.897 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.117 -4.250 12.693 1.00 0.00 H new ATOM 954 N ALA A 63 -4.168 -6.712 8.546 1.00 0.00 N ATOM 955 CA ALA A 63 -5.018 -6.560 7.388 1.00 0.00 C ATOM 956 C ALA A 63 -6.428 -7.033 7.687 1.00 0.00 C ATOM 957 O ALA A 63 -6.772 -8.183 7.398 1.00 0.00 O ATOM 958 CB ALA A 63 -4.430 -7.338 6.230 1.00 0.00 C ATOM 0 H ALA A 63 -3.683 -7.608 8.586 1.00 0.00 H new ATOM 0 HA ALA A 63 -5.072 -5.504 7.123 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -5.069 -7.225 5.354 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -3.434 -6.957 6.004 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -4.363 -8.393 6.497 1.00 0.00 H new ATOM 964 N SER A 64 -7.215 -6.140 8.286 1.00 0.00 N ATOM 965 CA SER A 64 -8.629 -6.373 8.599 1.00 0.00 C ATOM 966 C SER A 64 -8.861 -7.653 9.416 1.00 0.00 C ATOM 967 O SER A 64 -7.926 -8.375 9.781 1.00 0.00 O ATOM 968 CB SER A 64 -9.491 -6.368 7.316 1.00 0.00 C ATOM 969 OG SER A 64 -9.007 -7.263 6.328 1.00 0.00 O ATOM 0 H SER A 64 -6.885 -5.219 8.573 1.00 0.00 H new ATOM 0 HA SER A 64 -8.945 -5.543 9.231 1.00 0.00 H new ATOM 0 HB2 SER A 64 -10.517 -6.635 7.571 1.00 0.00 H new ATOM 0 HB3 SER A 64 -9.517 -5.359 6.905 1.00 0.00 H new ATOM 0 HG SER A 64 -8.396 -7.908 6.742 1.00 0.00 H new ATOM 975 N VAL A 65 -10.121 -7.894 9.741 1.00 0.00 N ATOM 976 CA VAL A 65 -10.525 -9.053 10.522 1.00 0.00 C ATOM 977 C VAL A 65 -11.760 -9.664 9.870 1.00 0.00 C ATOM 978 O VAL A 65 -12.244 -9.120 8.880 1.00 0.00 O ATOM 979 CB VAL A 65 -10.833 -8.673 11.987 1.00 0.00 C ATOM 980 CG1 VAL A 65 -9.696 -7.886 12.615 1.00 0.00 C ATOM 981 CG2 VAL A 65 -12.127 -7.916 12.042 1.00 0.00 C ATOM 0 H VAL A 65 -10.896 -7.289 9.469 1.00 0.00 H new ATOM 0 HA VAL A 65 -9.706 -9.772 10.540 1.00 0.00 H new ATOM 0 HB VAL A 65 -10.934 -9.587 12.573 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -9.951 -7.638 13.645 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.787 -8.487 12.601 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.533 -6.968 12.050 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -12.347 -7.646 13.075 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -12.045 -7.011 11.440 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -12.931 -8.540 11.651 1.00 0.00 H new ATOM 991 N PRO A 66 -12.259 -10.811 10.367 1.00 0.00 N ATOM 992 CA PRO A 66 -13.568 -11.357 9.971 1.00 0.00 C ATOM 993 C PRO A 66 -14.689 -10.313 10.061 1.00 0.00 C ATOM 994 O PRO A 66 -15.398 -10.227 11.065 1.00 0.00 O ATOM 995 CB PRO A 66 -13.806 -12.482 10.998 1.00 0.00 C ATOM 996 CG PRO A 66 -12.772 -12.262 12.053 1.00 0.00 C ATOM 997 CD PRO A 66 -11.595 -11.710 11.318 1.00 0.00 C ATOM 0 HA PRO A 66 -13.572 -11.692 8.934 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -14.812 -12.431 11.414 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.700 -13.465 10.539 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -13.125 -11.567 12.815 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -12.521 -13.193 12.562 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -10.908 -11.179 11.977 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.019 -12.488 10.817 1.00 0.00 H new ATOM 1005 N ALA A 67 -14.834 -9.511 9.014 1.00 0.00 N ATOM 1006 CA ALA A 67 -15.845 -8.468 8.983 1.00 0.00 C ATOM 1007 C ALA A 67 -17.177 -9.025 8.511 1.00 0.00 C ATOM 1008 O ALA A 67 -17.584 -8.820 7.366 1.00 0.00 O ATOM 1009 CB ALA A 67 -15.394 -7.323 8.088 1.00 0.00 C ATOM 0 H ALA A 67 -14.260 -9.565 8.172 1.00 0.00 H new ATOM 0 HA ALA A 67 -15.978 -8.085 9.995 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -16.161 -6.548 8.074 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -14.464 -6.905 8.473 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -15.234 -7.694 7.076 1.00 0.00 H new ATOM 1015 N GLY A 68 -17.851 -9.736 9.401 1.00 0.00 N ATOM 1016 CA GLY A 68 -19.138 -10.307 9.075 1.00 0.00 C ATOM 1017 C GLY A 68 -20.257 -9.295 9.205 1.00 0.00 C ATOM 1018 O GLY A 68 -21.181 -9.482 9.997 1.00 0.00 O ATOM 0 H GLY A 68 -17.526 -9.928 10.349 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -19.115 -10.694 8.056 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -19.336 -11.153 9.733 1.00 0.00 H new ATOM 1022 N GLY A 69 -20.163 -8.217 8.440 1.00 0.00 N ATOM 1023 CA GLY A 69 -21.175 -7.185 8.476 1.00 0.00 C ATOM 1024 C GLY A 69 -22.165 -7.335 7.345 1.00 0.00 C ATOM 1025 O GLY A 69 -23.201 -8.000 7.543 1.00 0.00 O ATOM 1026 OXT GLY A 69 -21.907 -6.807 6.249 1.00 0.00 O ATOM 0 H GLY A 69 -19.397 -8.039 7.791 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -21.702 -7.225 9.429 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -20.699 -6.206 8.416 1.00 0.00 H new TER 1030 GLY A 69 ATOM 1031 N ALA B -1 -6.080 -5.138 -9.192 1.00 0.00 N ATOM 1032 CA ALA B -1 -6.163 -3.662 -9.245 1.00 0.00 C ATOM 1033 C ALA B -1 -5.182 -3.026 -8.268 1.00 0.00 C ATOM 1034 O ALA B -1 -5.574 -2.515 -7.214 1.00 0.00 O ATOM 1035 CB ALA B -1 -7.580 -3.194 -8.940 1.00 0.00 C ATOM 0 H1 ALA B -1 -6.135 -5.524 -10.156 1.00 0.00 H new ATOM 0 H2 ALA B -1 -5.178 -5.420 -8.758 1.00 0.00 H new ATOM 0 H3 ALA B -1 -6.868 -5.510 -8.625 1.00 0.00 H new ATOM 0 HA ALA B -1 -5.898 -3.348 -10.255 1.00 0.00 H new ATOM 0 HB1 ALA B -1 -7.621 -2.106 -8.984 1.00 0.00 H new ATOM 0 HB2 ALA B -1 -8.268 -3.613 -9.675 1.00 0.00 H new ATOM 0 HB3 ALA B -1 -7.867 -3.528 -7.943 1.00 0.00 H new ATOM 1043 N MET B 1 -3.903 -3.068 -8.611 1.00 0.00 N ATOM 1044 CA MET B 1 -2.876 -2.449 -7.788 1.00 0.00 C ATOM 1045 C MET B 1 -2.895 -0.942 -7.973 1.00 0.00 C ATOM 1046 O MET B 1 -2.255 -0.407 -8.879 1.00 0.00 O ATOM 1047 CB MET B 1 -1.492 -2.993 -8.141 1.00 0.00 C ATOM 1048 CG MET B 1 -0.402 -2.499 -7.206 1.00 0.00 C ATOM 1049 SD MET B 1 1.233 -3.117 -7.643 1.00 0.00 S ATOM 1050 CE MET B 1 2.116 -2.812 -6.119 1.00 0.00 C ATOM 0 H MET B 1 -3.552 -3.524 -9.453 1.00 0.00 H new ATOM 0 HA MET B 1 -3.088 -2.688 -6.746 1.00 0.00 H new ATOM 0 HB2 MET B 1 -1.519 -4.082 -8.115 1.00 0.00 H new ATOM 0 HB3 MET B 1 -1.244 -2.705 -9.163 1.00 0.00 H new ATOM 0 HG2 MET B 1 -0.388 -1.409 -7.217 1.00 0.00 H new ATOM 0 HG3 MET B 1 -0.639 -2.804 -6.187 1.00 0.00 H new ATOM 0 HE1 MET B 1 2.893 -3.566 -5.991 1.00 0.00 H new ATOM 0 HE2 MET B 1 2.573 -1.823 -6.155 1.00 0.00 H new ATOM 0 HE3 MET B 1 1.422 -2.861 -5.280 1.00 0.00 H new ATOM 1060 N ARG B 2 -3.649 -0.263 -7.126 1.00 0.00 N ATOM 1061 CA ARG B 2 -3.752 1.182 -7.201 1.00 0.00 C ATOM 1062 C ARG B 2 -4.225 1.757 -5.872 1.00 0.00 C ATOM 1063 O ARG B 2 -3.522 2.535 -5.234 1.00 0.00 O ATOM 1064 CB ARG B 2 -4.720 1.581 -8.318 1.00 0.00 C ATOM 1065 CG ARG B 2 -4.680 3.059 -8.667 1.00 0.00 C ATOM 1066 CD ARG B 2 -5.672 3.401 -9.768 1.00 0.00 C ATOM 1067 NE ARG B 2 -5.460 2.605 -10.976 1.00 0.00 N ATOM 1068 CZ ARG B 2 -6.308 2.569 -12.002 1.00 0.00 C ATOM 1069 NH1 ARG B 2 -7.451 3.245 -11.950 1.00 0.00 N ATOM 1070 NH2 ARG B 2 -6.019 1.838 -13.072 1.00 0.00 N ATOM 0 H ARG B 2 -4.198 -0.689 -6.380 1.00 0.00 H new ATOM 0 HA ARG B 2 -2.765 1.588 -7.421 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -4.489 1.000 -9.211 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -5.734 1.315 -8.019 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -4.904 3.649 -7.779 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -3.674 3.331 -8.986 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -6.686 3.239 -9.403 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -5.587 4.459 -10.014 1.00 0.00 H new ATOM 0 HE ARG B 2 -4.611 2.043 -11.036 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -7.682 3.794 -11.122 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -8.098 3.215 -12.738 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -5.149 1.306 -13.106 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -6.667 1.808 -13.860 1.00 0.00 H new ATOM 1084 N TYR B 3 -5.406 1.339 -5.442 1.00 0.00 N ATOM 1085 CA TYR B 3 -6.050 1.951 -4.288 1.00 0.00 C ATOM 1086 C TYR B 3 -5.612 1.317 -2.987 1.00 0.00 C ATOM 1087 O TYR B 3 -5.680 1.953 -1.946 1.00 0.00 O ATOM 1088 CB TYR B 3 -7.562 1.864 -4.427 1.00 0.00 C ATOM 1089 CG TYR B 3 -8.020 2.342 -5.771 1.00 0.00 C ATOM 1090 CD1 TYR B 3 -7.754 3.636 -6.183 1.00 0.00 C ATOM 1091 CD2 TYR B 3 -8.683 1.494 -6.644 1.00 0.00 C ATOM 1092 CE1 TYR B 3 -8.133 4.077 -7.422 1.00 0.00 C ATOM 1093 CE2 TYR B 3 -9.071 1.930 -7.888 1.00 0.00 C ATOM 1094 CZ TYR B 3 -8.795 3.221 -8.278 1.00 0.00 C ATOM 1095 OH TYR B 3 -9.171 3.649 -9.529 1.00 0.00 O ATOM 0 H TYR B 3 -5.937 0.582 -5.872 1.00 0.00 H new ATOM 0 HA TYR B 3 -5.744 2.997 -4.261 1.00 0.00 H new ATOM 0 HB2 TYR B 3 -7.883 0.833 -4.278 1.00 0.00 H new ATOM 0 HB3 TYR B 3 -8.035 2.461 -3.647 1.00 0.00 H new ATOM 0 HD1 TYR B 3 -7.238 4.310 -5.515 1.00 0.00 H new ATOM 0 HD2 TYR B 3 -8.897 0.479 -6.343 1.00 0.00 H new ATOM 0 HE1 TYR B 3 -7.915 5.090 -7.728 1.00 0.00 H new ATOM 0 HE2 TYR B 3 -9.591 1.262 -8.558 1.00 0.00 H new ATOM 0 HH TYR B 3 -9.625 2.920 -10.001 1.00 0.00 H new ATOM 1105 N VAL B 4 -5.162 0.069 -3.044 1.00 0.00 N ATOM 1106 CA VAL B 4 -4.712 -0.625 -1.843 1.00 0.00 C ATOM 1107 C VAL B 4 -3.568 0.132 -1.184 1.00 0.00 C ATOM 1108 O VAL B 4 -3.477 0.197 0.034 1.00 0.00 O ATOM 1109 CB VAL B 4 -4.268 -2.072 -2.145 1.00 0.00 C ATOM 1110 CG1 VAL B 4 -3.792 -2.755 -0.884 1.00 0.00 C ATOM 1111 CG2 VAL B 4 -5.407 -2.861 -2.734 1.00 0.00 C ATOM 0 H VAL B 4 -5.099 -0.480 -3.902 1.00 0.00 H new ATOM 0 HA VAL B 4 -5.562 -0.667 -1.161 1.00 0.00 H new ATOM 0 HB VAL B 4 -3.449 -2.029 -2.863 1.00 0.00 H new ATOM 0 HG11 VAL B 4 -3.483 -3.774 -1.117 1.00 0.00 H new ATOM 0 HG12 VAL B 4 -2.947 -2.205 -0.469 1.00 0.00 H new ATOM 0 HG13 VAL B 4 -4.602 -2.779 -0.155 1.00 0.00 H new ATOM 0 HG21 VAL B 4 -5.076 -3.879 -2.941 1.00 0.00 H new ATOM 0 HG22 VAL B 4 -6.236 -2.886 -2.027 1.00 0.00 H new ATOM 0 HG23 VAL B 4 -5.734 -2.391 -3.661 1.00 0.00 H new ATOM 1121 N ALA B 5 -2.718 0.725 -2.004 1.00 0.00 N ATOM 1122 CA ALA B 5 -1.585 1.498 -1.517 1.00 0.00 C ATOM 1123 C ALA B 5 -2.033 2.645 -0.606 1.00 0.00 C ATOM 1124 O ALA B 5 -1.611 2.746 0.552 1.00 0.00 O ATOM 1125 CB ALA B 5 -0.820 2.037 -2.707 1.00 0.00 C ATOM 0 H ALA B 5 -2.791 0.686 -3.021 1.00 0.00 H new ATOM 0 HA ALA B 5 -0.944 0.848 -0.921 1.00 0.00 H new ATOM 0 HB1 ALA B 5 0.033 2.619 -2.358 1.00 0.00 H new ATOM 0 HB2 ALA B 5 -0.467 1.207 -3.319 1.00 0.00 H new ATOM 0 HB3 ALA B 5 -1.475 2.674 -3.302 1.00 0.00 H new ATOM 1131 N SER B 6 -2.917 3.482 -1.128 1.00 0.00 N ATOM 1132 CA SER B 6 -3.424 4.622 -0.389 1.00 0.00 C ATOM 1133 C SER B 6 -4.374 4.169 0.709 1.00 0.00 C ATOM 1134 O SER B 6 -4.386 4.732 1.802 1.00 0.00 O ATOM 1135 CB SER B 6 -4.115 5.581 -1.351 1.00 0.00 C ATOM 1136 OG SER B 6 -4.711 4.870 -2.423 1.00 0.00 O ATOM 0 H SER B 6 -3.299 3.389 -2.069 1.00 0.00 H new ATOM 0 HA SER B 6 -2.593 5.141 0.089 1.00 0.00 H new ATOM 0 HB2 SER B 6 -4.876 6.153 -0.819 1.00 0.00 H new ATOM 0 HB3 SER B 6 -3.392 6.298 -1.740 1.00 0.00 H new ATOM 0 HG SER B 6 -5.103 4.038 -2.086 1.00 0.00 H new ATOM 1142 N TYR B 7 -5.161 3.141 0.405 1.00 0.00 N ATOM 1143 CA TYR B 7 -6.045 2.525 1.383 1.00 0.00 C ATOM 1144 C TYR B 7 -5.242 2.109 2.614 1.00 0.00 C ATOM 1145 O TYR B 7 -5.610 2.423 3.753 1.00 0.00 O ATOM 1146 CB TYR B 7 -6.747 1.314 0.753 1.00 0.00 C ATOM 1147 CG TYR B 7 -7.495 0.450 1.733 1.00 0.00 C ATOM 1148 CD1 TYR B 7 -6.893 -0.665 2.300 1.00 0.00 C ATOM 1149 CD2 TYR B 7 -8.799 0.750 2.087 1.00 0.00 C ATOM 1150 CE1 TYR B 7 -7.577 -1.458 3.199 1.00 0.00 C ATOM 1151 CE2 TYR B 7 -9.493 -0.037 2.984 1.00 0.00 C ATOM 1152 CZ TYR B 7 -8.877 -1.141 3.539 1.00 0.00 C ATOM 1153 OH TYR B 7 -9.563 -1.932 4.434 1.00 0.00 O ATOM 0 H TYR B 7 -5.202 2.715 -0.521 1.00 0.00 H new ATOM 0 HA TYR B 7 -6.805 3.242 1.694 1.00 0.00 H new ATOM 0 HB2 TYR B 7 -7.444 1.668 -0.007 1.00 0.00 H new ATOM 0 HB3 TYR B 7 -6.003 0.703 0.243 1.00 0.00 H new ATOM 0 HD1 TYR B 7 -5.877 -0.915 2.034 1.00 0.00 H new ATOM 0 HD2 TYR B 7 -9.281 1.614 1.654 1.00 0.00 H new ATOM 0 HE1 TYR B 7 -7.098 -2.322 3.634 1.00 0.00 H new ATOM 0 HE2 TYR B 7 -10.510 0.209 3.250 1.00 0.00 H new ATOM 0 HH TYR B 7 -10.464 -1.571 4.566 1.00 0.00 H new ATOM 1163 N LEU B 8 -4.127 1.426 2.369 1.00 0.00 N ATOM 1164 CA LEU B 8 -3.240 1.004 3.437 1.00 0.00 C ATOM 1165 C LEU B 8 -2.747 2.210 4.224 1.00 0.00 C ATOM 1166 O LEU B 8 -2.969 2.292 5.428 1.00 0.00 O ATOM 1167 CB LEU B 8 -2.037 0.223 2.890 1.00 0.00 C ATOM 1168 CG LEU B 8 -2.096 -1.292 3.060 1.00 0.00 C ATOM 1169 CD1 LEU B 8 -3.220 -1.876 2.235 1.00 0.00 C ATOM 1170 CD2 LEU B 8 -0.765 -1.915 2.670 1.00 0.00 C ATOM 0 H LEU B 8 -3.820 1.155 1.435 1.00 0.00 H new ATOM 0 HA LEU B 8 -3.808 0.347 4.095 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -1.935 0.447 1.828 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -1.136 0.590 3.381 1.00 0.00 H new ATOM 0 HG LEU B 8 -2.292 -1.518 4.108 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -3.246 -2.957 2.369 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -4.169 -1.447 2.558 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -3.057 -1.645 1.182 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -0.819 -2.996 2.795 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -0.545 -1.681 1.628 1.00 0.00 H new ATOM 0 HD23 LEU B 8 0.024 -1.515 3.306 1.00 0.00 H new ATOM 1182 N LEU B 9 -2.090 3.150 3.536 1.00 0.00 N ATOM 1183 CA LEU B 9 -1.570 4.360 4.187 1.00 0.00 C ATOM 1184 C LEU B 9 -2.617 5.027 5.070 1.00 0.00 C ATOM 1185 O LEU B 9 -2.343 5.365 6.220 1.00 0.00 O ATOM 1186 CB LEU B 9 -1.097 5.383 3.157 1.00 0.00 C ATOM 1187 CG LEU B 9 0.338 5.225 2.666 1.00 0.00 C ATOM 1188 CD1 LEU B 9 0.651 6.295 1.654 1.00 0.00 C ATOM 1189 CD2 LEU B 9 1.320 5.319 3.814 1.00 0.00 C ATOM 0 H LEU B 9 -1.906 3.098 2.534 1.00 0.00 H new ATOM 0 HA LEU B 9 -0.732 4.034 4.803 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -1.762 5.335 2.295 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -1.205 6.379 3.587 1.00 0.00 H new ATOM 0 HG LEU B 9 0.433 4.241 2.207 1.00 0.00 H new ATOM 0 HD11 LEU B 9 1.677 6.178 1.306 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -0.031 6.207 0.808 1.00 0.00 H new ATOM 0 HD13 LEU B 9 0.534 7.276 2.114 1.00 0.00 H new ATOM 0 HD21 LEU B 9 2.335 5.203 3.435 1.00 0.00 H new ATOM 0 HD22 LEU B 9 1.222 6.291 4.298 1.00 0.00 H new ATOM 0 HD23 LEU B 9 1.111 4.531 4.537 1.00 0.00 H new ATOM 1201 N ALA B 10 -3.813 5.218 4.526 1.00 0.00 N ATOM 1202 CA ALA B 10 -4.886 5.877 5.257 1.00 0.00 C ATOM 1203 C ALA B 10 -5.240 5.091 6.518 1.00 0.00 C ATOM 1204 O ALA B 10 -5.513 5.674 7.569 1.00 0.00 O ATOM 1205 CB ALA B 10 -6.112 6.039 4.368 1.00 0.00 C ATOM 0 H ALA B 10 -4.063 4.926 3.581 1.00 0.00 H new ATOM 0 HA ALA B 10 -4.541 6.867 5.556 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -6.905 6.533 4.929 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -5.853 6.642 3.498 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -6.456 5.058 4.040 1.00 0.00 H new ATOM 1211 N ALA B 11 -5.208 3.765 6.409 1.00 0.00 N ATOM 1212 CA ALA B 11 -5.487 2.893 7.541 1.00 0.00 C ATOM 1213 C ALA B 11 -4.429 3.060 8.626 1.00 0.00 C ATOM 1214 O ALA B 11 -4.735 3.078 9.819 1.00 0.00 O ATOM 1215 CB ALA B 11 -5.550 1.439 7.088 1.00 0.00 C ATOM 0 H ALA B 11 -4.990 3.272 5.543 1.00 0.00 H new ATOM 0 HA ALA B 11 -6.454 3.174 7.957 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -5.759 0.799 7.946 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -6.341 1.323 6.347 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -4.595 1.154 6.647 1.00 0.00 H new ATOM 1221 N LEU B 12 -3.181 3.206 8.196 1.00 0.00 N ATOM 1222 CA LEU B 12 -2.048 3.291 9.116 1.00 0.00 C ATOM 1223 C LEU B 12 -1.926 4.697 9.688 1.00 0.00 C ATOM 1224 O LEU B 12 -1.253 4.913 10.698 1.00 0.00 O ATOM 1225 CB LEU B 12 -0.754 2.903 8.392 1.00 0.00 C ATOM 1226 CG LEU B 12 -0.930 1.813 7.332 1.00 0.00 C ATOM 1227 CD1 LEU B 12 0.374 1.510 6.622 1.00 0.00 C ATOM 1228 CD2 LEU B 12 -1.531 0.550 7.933 1.00 0.00 C ATOM 0 H LEU B 12 -2.925 3.268 7.211 1.00 0.00 H new ATOM 0 HA LEU B 12 -2.217 2.597 9.939 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -0.336 3.791 7.918 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -0.027 2.563 9.129 1.00 0.00 H new ATOM 0 HG LEU B 12 -1.629 2.195 6.588 1.00 0.00 H new ATOM 0 HD11 LEU B 12 0.210 0.732 5.877 1.00 0.00 H new ATOM 0 HD12 LEU B 12 0.739 2.412 6.131 1.00 0.00 H new ATOM 0 HD13 LEU B 12 1.112 1.168 7.347 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -1.644 -0.205 7.155 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -0.873 0.170 8.715 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.507 0.779 8.360 1.00 0.00 H new ATOM 1240 N GLY B 13 -2.573 5.651 9.030 1.00 0.00 N ATOM 1241 CA GLY B 13 -2.579 7.016 9.511 1.00 0.00 C ATOM 1242 C GLY B 13 -3.458 7.183 10.734 1.00 0.00 C ATOM 1243 O GLY B 13 -3.383 8.196 11.432 1.00 0.00 O ATOM 0 H GLY B 13 -3.096 5.501 8.167 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -1.560 7.320 9.752 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -2.930 7.678 8.719 1.00 0.00 H new ATOM 1247 N GLY B 14 -4.296 6.188 10.991 1.00 0.00 N ATOM 1248 CA GLY B 14 -5.158 6.224 12.152 1.00 0.00 C ATOM 1249 C GLY B 14 -6.584 5.854 11.814 1.00 0.00 C ATOM 1250 O GLY B 14 -7.319 5.339 12.656 1.00 0.00 O ATOM 0 H GLY B 14 -4.393 5.354 10.412 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -4.776 5.538 12.908 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -5.137 7.223 12.588 1.00 0.00 H new ATOM 1254 N ASN B 15 -6.973 6.106 10.575 1.00 0.00 N ATOM 1255 CA ASN B 15 -8.328 5.821 10.134 1.00 0.00 C ATOM 1256 C ASN B 15 -8.408 4.433 9.512 1.00 0.00 C ATOM 1257 O ASN B 15 -8.072 4.243 8.347 1.00 0.00 O ATOM 1258 CB ASN B 15 -8.800 6.877 9.133 1.00 0.00 C ATOM 1259 CG ASN B 15 -10.218 6.629 8.660 1.00 0.00 C ATOM 1260 OD1 ASN B 15 -11.040 6.068 9.387 1.00 0.00 O ATOM 1261 ND2 ASN B 15 -10.519 7.044 7.442 1.00 0.00 N ATOM 0 H ASN B 15 -6.370 6.507 9.857 1.00 0.00 H new ATOM 0 HA ASN B 15 -8.983 5.849 11.005 1.00 0.00 H new ATOM 0 HB2 ASN B 15 -8.740 7.863 9.594 1.00 0.00 H new ATOM 0 HB3 ASN B 15 -8.129 6.885 8.274 1.00 0.00 H new ATOM 0 HD21 ASN B 15 -11.460 6.904 7.073 1.00 0.00 H new ATOM 0 HD22 ASN B 15 -9.811 7.504 6.871 1.00 0.00 H new ATOM 1268 N SER B 16 -8.856 3.466 10.299 1.00 0.00 N ATOM 1269 CA SER B 16 -8.966 2.092 9.834 1.00 0.00 C ATOM 1270 C SER B 16 -10.162 1.910 8.904 1.00 0.00 C ATOM 1271 O SER B 16 -10.390 0.822 8.377 1.00 0.00 O ATOM 1272 CB SER B 16 -9.093 1.155 11.020 1.00 0.00 C ATOM 1273 OG SER B 16 -8.042 1.379 11.951 1.00 0.00 O ATOM 0 H SER B 16 -9.150 3.609 11.265 1.00 0.00 H new ATOM 0 HA SER B 16 -8.062 1.855 9.272 1.00 0.00 H new ATOM 0 HB2 SER B 16 -10.056 1.306 11.508 1.00 0.00 H new ATOM 0 HB3 SER B 16 -9.068 0.121 10.677 1.00 0.00 H new ATOM 0 HG SER B 16 -8.141 0.767 12.710 1.00 0.00 H new ATOM 1279 N SER B 17 -10.928 2.971 8.721 1.00 0.00 N ATOM 1280 CA SER B 17 -12.050 2.954 7.804 1.00 0.00 C ATOM 1281 C SER B 17 -11.871 4.078 6.781 1.00 0.00 C ATOM 1282 O SER B 17 -12.567 5.095 6.819 1.00 0.00 O ATOM 1283 CB SER B 17 -13.356 3.108 8.588 1.00 0.00 C ATOM 1284 OG SER B 17 -14.488 2.797 7.789 1.00 0.00 O ATOM 0 H SER B 17 -10.790 3.861 9.200 1.00 0.00 H new ATOM 0 HA SER B 17 -12.093 2.005 7.270 1.00 0.00 H new ATOM 0 HB2 SER B 17 -13.336 2.455 9.460 1.00 0.00 H new ATOM 0 HB3 SER B 17 -13.441 4.130 8.957 1.00 0.00 H new ATOM 0 HG SER B 17 -15.304 2.904 8.321 1.00 0.00 H new ATOM 1290 N PRO B 18 -10.907 3.905 5.862 1.00 0.00 N ATOM 1291 CA PRO B 18 -10.491 4.954 4.927 1.00 0.00 C ATOM 1292 C PRO B 18 -11.554 5.268 3.884 1.00 0.00 C ATOM 1293 O PRO B 18 -12.040 4.378 3.185 1.00 0.00 O ATOM 1294 CB PRO B 18 -9.239 4.368 4.253 1.00 0.00 C ATOM 1295 CG PRO B 18 -8.865 3.180 5.077 1.00 0.00 C ATOM 1296 CD PRO B 18 -10.151 2.668 5.644 1.00 0.00 C ATOM 0 HA PRO B 18 -10.313 5.898 5.442 1.00 0.00 H new ATOM 0 HB2 PRO B 18 -9.445 4.082 3.222 1.00 0.00 H new ATOM 0 HB3 PRO B 18 -8.430 5.098 4.225 1.00 0.00 H new ATOM 0 HG2 PRO B 18 -8.373 2.420 4.470 1.00 0.00 H new ATOM 0 HG3 PRO B 18 -8.168 3.455 5.869 1.00 0.00 H new ATOM 0 HD2 PRO B 18 -10.661 1.995 4.954 1.00 0.00 H new ATOM 0 HD3 PRO B 18 -9.996 2.117 6.571 1.00 0.00 H new ATOM 1304 N SER B 19 -11.913 6.539 3.787 1.00 0.00 N ATOM 1305 CA SER B 19 -12.872 6.979 2.798 1.00 0.00 C ATOM 1306 C SER B 19 -12.198 7.075 1.439 1.00 0.00 C ATOM 1307 O SER B 19 -11.010 7.387 1.342 1.00 0.00 O ATOM 1308 CB SER B 19 -13.452 8.334 3.201 1.00 0.00 C ATOM 1309 OG SER B 19 -12.429 9.298 3.375 1.00 0.00 O ATOM 0 H SER B 19 -11.551 7.282 4.385 1.00 0.00 H new ATOM 0 HA SER B 19 -13.686 6.256 2.738 1.00 0.00 H new ATOM 0 HB2 SER B 19 -14.151 8.675 2.437 1.00 0.00 H new ATOM 0 HB3 SER B 19 -14.018 8.229 4.127 1.00 0.00 H new ATOM 0 HG SER B 19 -12.828 10.156 3.631 1.00 0.00 H new ATOM 1315 N ALA B 20 -12.966 6.814 0.391 1.00 0.00 N ATOM 1316 CA ALA B 20 -12.436 6.785 -0.964 1.00 0.00 C ATOM 1317 C ALA B 20 -11.901 8.151 -1.378 1.00 0.00 C ATOM 1318 O ALA B 20 -11.010 8.247 -2.215 1.00 0.00 O ATOM 1319 CB ALA B 20 -13.508 6.329 -1.940 1.00 0.00 C ATOM 0 H ALA B 20 -13.965 6.618 0.455 1.00 0.00 H new ATOM 0 HA ALA B 20 -11.609 6.076 -0.984 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -13.097 6.312 -2.950 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -13.845 5.329 -1.669 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -14.351 7.019 -1.903 1.00 0.00 H new ATOM 1325 N LYS B 21 -12.449 9.202 -0.786 1.00 0.00 N ATOM 1326 CA LYS B 21 -12.011 10.558 -1.090 1.00 0.00 C ATOM 1327 C LYS B 21 -10.633 10.805 -0.496 1.00 0.00 C ATOM 1328 O LYS B 21 -9.765 11.430 -1.120 1.00 0.00 O ATOM 1329 CB LYS B 21 -13.016 11.574 -0.554 1.00 0.00 C ATOM 1330 CG LYS B 21 -14.444 11.293 -0.990 1.00 0.00 C ATOM 1331 CD LYS B 21 -14.557 11.261 -2.501 1.00 0.00 C ATOM 1332 CE LYS B 21 -15.895 10.715 -2.951 1.00 0.00 C ATOM 1333 NZ LYS B 21 -17.028 11.616 -2.607 1.00 0.00 N ATOM 0 H LYS B 21 -13.196 9.143 -0.094 1.00 0.00 H new ATOM 0 HA LYS B 21 -11.951 10.675 -2.172 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -12.970 11.580 0.535 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -12.730 12.570 -0.891 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -14.772 10.339 -0.577 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -15.107 12.059 -0.589 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -14.423 12.267 -2.897 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -13.756 10.647 -2.913 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -15.875 10.559 -4.030 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -16.058 9.741 -2.491 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -17.919 11.194 -2.938 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -17.068 11.746 -1.576 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -16.890 12.539 -3.067 1.00 0.00 H new ATOM 1347 N ASP B 22 -10.431 10.280 0.705 1.00 0.00 N ATOM 1348 CA ASP B 22 -9.132 10.349 1.354 1.00 0.00 C ATOM 1349 C ASP B 22 -8.123 9.600 0.499 1.00 0.00 C ATOM 1350 O ASP B 22 -7.026 10.092 0.235 1.00 0.00 O ATOM 1351 CB ASP B 22 -9.196 9.740 2.757 1.00 0.00 C ATOM 1352 CG ASP B 22 -7.985 10.092 3.598 1.00 0.00 C ATOM 1353 OD1 ASP B 22 -7.118 9.223 3.802 1.00 0.00 O ATOM 1354 OD2 ASP B 22 -7.910 11.244 4.080 1.00 0.00 O ATOM 0 H ASP B 22 -11.150 9.802 1.248 1.00 0.00 H new ATOM 0 HA ASP B 22 -8.830 11.391 1.457 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -10.098 10.089 3.260 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -9.275 8.656 2.676 1.00 0.00 H new ATOM 1359 N ILE B 23 -8.537 8.419 0.040 1.00 0.00 N ATOM 1360 CA ILE B 23 -7.754 7.611 -0.892 1.00 0.00 C ATOM 1361 C ILE B 23 -7.309 8.448 -2.083 1.00 0.00 C ATOM 1362 O ILE B 23 -6.128 8.464 -2.437 1.00 0.00 O ATOM 1363 CB ILE B 23 -8.582 6.417 -1.416 1.00 0.00 C ATOM 1364 CG1 ILE B 23 -9.113 5.581 -0.256 1.00 0.00 C ATOM 1365 CG2 ILE B 23 -7.762 5.552 -2.364 1.00 0.00 C ATOM 1366 CD1 ILE B 23 -8.039 4.928 0.566 1.00 0.00 C ATOM 0 H ILE B 23 -9.426 7.996 0.305 1.00 0.00 H new ATOM 0 HA ILE B 23 -6.882 7.242 -0.351 1.00 0.00 H new ATOM 0 HB ILE B 23 -9.429 6.817 -1.973 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -9.716 6.218 0.392 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -9.775 4.810 -0.650 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -8.371 4.720 -2.716 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -7.439 6.151 -3.215 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -6.888 5.165 -1.840 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -8.496 4.352 1.371 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -7.450 4.264 -0.066 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -7.390 5.694 0.991 1.00 0.00 H new ATOM 1378 N LYS B 24 -8.269 9.146 -2.689 1.00 0.00 N ATOM 1379 CA LYS B 24 -7.998 9.990 -3.846 1.00 0.00 C ATOM 1380 C LYS B 24 -6.918 11.014 -3.534 1.00 0.00 C ATOM 1381 O LYS B 24 -6.023 11.233 -4.341 1.00 0.00 O ATOM 1382 CB LYS B 24 -9.263 10.717 -4.307 1.00 0.00 C ATOM 1383 CG LYS B 24 -10.370 9.794 -4.784 1.00 0.00 C ATOM 1384 CD LYS B 24 -11.543 10.586 -5.335 1.00 0.00 C ATOM 1385 CE LYS B 24 -12.687 9.685 -5.762 1.00 0.00 C ATOM 1386 NZ LYS B 24 -13.728 10.444 -6.504 1.00 0.00 N ATOM 0 H LYS B 24 -9.245 9.141 -2.394 1.00 0.00 H new ATOM 0 HA LYS B 24 -7.651 9.337 -4.646 1.00 0.00 H new ATOM 0 HB2 LYS B 24 -9.640 11.324 -3.484 1.00 0.00 H new ATOM 0 HB3 LYS B 24 -9.002 11.401 -5.114 1.00 0.00 H new ATOM 0 HG2 LYS B 24 -9.984 9.126 -5.554 1.00 0.00 H new ATOM 0 HG3 LYS B 24 -10.706 9.167 -3.958 1.00 0.00 H new ATOM 0 HD2 LYS B 24 -11.896 11.286 -4.577 1.00 0.00 H new ATOM 0 HD3 LYS B 24 -11.211 11.179 -6.187 1.00 0.00 H new ATOM 0 HE2 LYS B 24 -12.304 8.881 -6.390 1.00 0.00 H new ATOM 0 HE3 LYS B 24 -13.132 9.218 -4.883 1.00 0.00 H new ATOM 0 HZ1 LYS B 24 -14.665 10.046 -6.292 1.00 0.00 H new ATOM 0 HZ2 LYS B 24 -13.703 11.442 -6.214 1.00 0.00 H new ATOM 0 HZ3 LYS B 24 -13.546 10.376 -7.526 1.00 0.00 H new ATOM 1400 N LYS B 25 -6.999 11.638 -2.365 1.00 0.00 N ATOM 1401 CA LYS B 25 -6.005 12.628 -1.973 1.00 0.00 C ATOM 1402 C LYS B 25 -4.619 12.011 -1.790 1.00 0.00 C ATOM 1403 O LYS B 25 -3.613 12.610 -2.171 1.00 0.00 O ATOM 1404 CB LYS B 25 -6.432 13.349 -0.707 1.00 0.00 C ATOM 1405 CG LYS B 25 -7.598 14.296 -0.917 1.00 0.00 C ATOM 1406 CD LYS B 25 -7.276 15.372 -1.941 1.00 0.00 C ATOM 1407 CE LYS B 25 -6.292 16.415 -1.419 1.00 0.00 C ATOM 1408 NZ LYS B 25 -4.867 15.984 -1.528 1.00 0.00 N ATOM 0 H LYS B 25 -7.736 11.478 -1.678 1.00 0.00 H new ATOM 0 HA LYS B 25 -5.938 13.351 -2.786 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -6.704 12.611 0.048 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -5.584 13.910 -0.314 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -8.470 13.731 -1.246 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -7.861 14.764 0.032 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -6.861 14.904 -2.834 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -8.199 15.869 -2.241 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -6.428 17.343 -1.974 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -6.521 16.631 -0.375 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -4.437 15.964 -0.581 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -4.823 15.034 -1.949 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -4.347 16.654 -2.130 1.00 0.00 H new ATOM 1422 N ILE B 26 -4.558 10.817 -1.220 1.00 0.00 N ATOM 1423 CA ILE B 26 -3.280 10.152 -1.020 1.00 0.00 C ATOM 1424 C ILE B 26 -2.679 9.751 -2.367 1.00 0.00 C ATOM 1425 O ILE B 26 -1.473 9.869 -2.587 1.00 0.00 O ATOM 1426 CB ILE B 26 -3.417 8.926 -0.112 1.00 0.00 C ATOM 1427 CG1 ILE B 26 -4.326 9.240 1.069 1.00 0.00 C ATOM 1428 CG2 ILE B 26 -2.046 8.527 0.400 1.00 0.00 C ATOM 1429 CD1 ILE B 26 -4.721 8.019 1.853 1.00 0.00 C ATOM 0 H ILE B 26 -5.369 10.293 -0.891 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.611 10.856 -0.525 1.00 0.00 H new ATOM 0 HB ILE B 26 -3.853 8.108 -0.685 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -3.820 9.942 1.732 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -5.225 9.737 0.705 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -2.139 7.655 1.047 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -1.399 8.286 -0.443 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -1.614 9.353 0.965 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -5.368 8.311 2.680 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -5.254 7.326 1.203 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -3.827 7.534 2.246 1.00 0.00 H new ATOM 1441 N LEU B 27 -3.540 9.295 -3.270 1.00 0.00 N ATOM 1442 CA LEU B 27 -3.158 9.052 -4.662 1.00 0.00 C ATOM 1443 C LEU B 27 -2.719 10.359 -5.309 1.00 0.00 C ATOM 1444 O LEU B 27 -1.753 10.396 -6.055 1.00 0.00 O ATOM 1445 CB LEU B 27 -4.338 8.445 -5.426 1.00 0.00 C ATOM 1446 CG LEU B 27 -4.780 7.067 -4.938 1.00 0.00 C ATOM 1447 CD1 LEU B 27 -6.237 6.833 -5.281 1.00 0.00 C ATOM 1448 CD2 LEU B 27 -3.929 5.973 -5.547 1.00 0.00 C ATOM 0 H LEU B 27 -4.516 9.084 -3.063 1.00 0.00 H new ATOM 0 HA LEU B 27 -2.326 8.349 -4.692 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -5.185 9.127 -5.358 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -4.071 8.372 -6.480 1.00 0.00 H new ATOM 0 HG LEU B 27 -4.654 7.038 -3.856 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -6.540 5.847 -4.928 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -6.851 7.595 -4.801 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -6.370 6.888 -6.361 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -4.267 5.003 -5.181 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -4.020 6.003 -6.633 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -2.887 6.124 -5.266 1.00 0.00 H new ATOM 1460 N ASP B 28 -3.430 11.428 -4.992 1.00 0.00 N ATOM 1461 CA ASP B 28 -3.110 12.768 -5.479 1.00 0.00 C ATOM 1462 C ASP B 28 -1.711 13.211 -5.053 1.00 0.00 C ATOM 1463 O ASP B 28 -1.017 13.894 -5.805 1.00 0.00 O ATOM 1464 CB ASP B 28 -4.165 13.755 -4.971 1.00 0.00 C ATOM 1465 CG ASP B 28 -3.740 15.207 -5.064 1.00 0.00 C ATOM 1466 OD1 ASP B 28 -3.446 15.811 -4.007 1.00 0.00 O ATOM 1467 OD2 ASP B 28 -3.712 15.755 -6.180 1.00 0.00 O ATOM 0 H ASP B 28 -4.250 11.395 -4.387 1.00 0.00 H new ATOM 0 HA ASP B 28 -3.119 12.748 -6.569 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -5.083 13.618 -5.543 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -4.398 13.520 -3.932 1.00 0.00 H new ATOM 1472 N SER B 29 -1.292 12.811 -3.856 1.00 0.00 N ATOM 1473 CA SER B 29 0.018 13.190 -3.343 1.00 0.00 C ATOM 1474 C SER B 29 1.136 12.584 -4.199 1.00 0.00 C ATOM 1475 O SER B 29 2.172 13.212 -4.420 1.00 0.00 O ATOM 1476 CB SER B 29 0.161 12.746 -1.882 1.00 0.00 C ATOM 1477 OG SER B 29 1.295 13.334 -1.265 1.00 0.00 O ATOM 0 H SER B 29 -1.840 12.226 -3.225 1.00 0.00 H new ATOM 0 HA SER B 29 0.106 14.275 -3.391 1.00 0.00 H new ATOM 0 HB2 SER B 29 -0.737 13.019 -1.329 1.00 0.00 H new ATOM 0 HB3 SER B 29 0.244 11.660 -1.838 1.00 0.00 H new ATOM 0 HG SER B 29 1.448 12.913 -0.393 1.00 0.00 H new ATOM 1483 N VAL B 30 0.912 11.372 -4.700 1.00 0.00 N ATOM 1484 CA VAL B 30 1.919 10.680 -5.502 1.00 0.00 C ATOM 1485 C VAL B 30 1.596 10.751 -6.997 1.00 0.00 C ATOM 1486 O VAL B 30 2.414 10.372 -7.835 1.00 0.00 O ATOM 1487 CB VAL B 30 2.075 9.207 -5.061 1.00 0.00 C ATOM 1488 CG1 VAL B 30 2.706 9.141 -3.682 1.00 0.00 C ATOM 1489 CG2 VAL B 30 0.728 8.510 -5.051 1.00 0.00 C ATOM 0 H VAL B 30 0.046 10.850 -4.566 1.00 0.00 H new ATOM 0 HA VAL B 30 2.866 11.193 -5.333 1.00 0.00 H new ATOM 0 HB VAL B 30 2.724 8.698 -5.774 1.00 0.00 H new ATOM 0 HG11 VAL B 30 2.812 8.099 -3.380 1.00 0.00 H new ATOM 0 HG12 VAL B 30 3.688 9.613 -3.708 1.00 0.00 H new ATOM 0 HG13 VAL B 30 2.072 9.664 -2.966 1.00 0.00 H new ATOM 0 HG21 VAL B 30 0.857 7.474 -4.738 1.00 0.00 H new ATOM 0 HG22 VAL B 30 0.060 9.019 -4.356 1.00 0.00 H new ATOM 0 HG23 VAL B 30 0.298 8.536 -6.052 1.00 0.00 H new ATOM 1499 N GLY B 31 0.407 11.248 -7.324 1.00 0.00 N ATOM 1500 CA GLY B 31 0.044 11.465 -8.714 1.00 0.00 C ATOM 1501 C GLY B 31 -0.665 10.277 -9.342 1.00 0.00 C ATOM 1502 O GLY B 31 -0.342 9.881 -10.463 1.00 0.00 O ATOM 0 H GLY B 31 -0.314 11.505 -6.650 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -0.601 12.341 -8.781 1.00 0.00 H new ATOM 0 HA3 GLY B 31 0.944 11.687 -9.287 1.00 0.00 H new ATOM 1506 N ILE B 32 -1.619 9.701 -8.623 1.00 0.00 N ATOM 1507 CA ILE B 32 -2.405 8.588 -9.142 1.00 0.00 C ATOM 1508 C ILE B 32 -3.877 8.982 -9.246 1.00 0.00 C ATOM 1509 O ILE B 32 -4.417 9.609 -8.334 1.00 0.00 O ATOM 1510 CB ILE B 32 -2.276 7.360 -8.224 1.00 0.00 C ATOM 1511 CG1 ILE B 32 -0.819 7.048 -7.941 1.00 0.00 C ATOM 1512 CG2 ILE B 32 -2.962 6.142 -8.822 1.00 0.00 C ATOM 1513 CD1 ILE B 32 -0.660 6.077 -6.803 1.00 0.00 C ATOM 0 H ILE B 32 -1.868 9.987 -7.676 1.00 0.00 H new ATOM 0 HA ILE B 32 -2.023 8.338 -10.132 1.00 0.00 H new ATOM 0 HB ILE B 32 -2.773 7.604 -7.285 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -0.356 6.635 -8.837 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -0.290 7.971 -7.706 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -2.851 5.294 -8.147 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -4.021 6.355 -8.966 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -2.506 5.903 -9.783 1.00 0.00 H new ATOM 0 HD11 ILE B 32 0.399 5.883 -6.636 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -1.098 6.501 -5.899 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -1.166 5.143 -7.048 1.00 0.00 H new ATOM 1525 N GLU B 33 -4.512 8.640 -10.360 1.00 0.00 N ATOM 1526 CA GLU B 33 -5.929 8.899 -10.543 1.00 0.00 C ATOM 1527 C GLU B 33 -6.762 7.777 -9.933 1.00 0.00 C ATOM 1528 O GLU B 33 -6.286 6.649 -9.787 1.00 0.00 O ATOM 1529 CB GLU B 33 -6.271 9.048 -12.025 1.00 0.00 C ATOM 1530 CG GLU B 33 -5.644 10.265 -12.684 1.00 0.00 C ATOM 1531 CD GLU B 33 -6.103 10.434 -14.115 1.00 0.00 C ATOM 1532 OE1 GLU B 33 -7.175 11.036 -14.333 1.00 0.00 O ATOM 1533 OE2 GLU B 33 -5.405 9.944 -15.026 1.00 0.00 O ATOM 0 H GLU B 33 -4.063 8.181 -11.152 1.00 0.00 H new ATOM 0 HA GLU B 33 -6.165 9.834 -10.035 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.945 8.153 -12.554 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -7.354 9.106 -12.133 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -5.899 11.158 -12.114 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -4.558 10.171 -12.660 1.00 0.00 H new ATOM 1540 N ALA B 34 -8.004 8.081 -9.583 1.00 0.00 N ATOM 1541 CA ALA B 34 -8.868 7.090 -8.963 1.00 0.00 C ATOM 1542 C ALA B 34 -10.269 7.100 -9.562 1.00 0.00 C ATOM 1543 O ALA B 34 -10.903 8.149 -9.691 1.00 0.00 O ATOM 1544 CB ALA B 34 -8.938 7.312 -7.459 1.00 0.00 C ATOM 0 H ALA B 34 -8.432 8.997 -9.717 1.00 0.00 H new ATOM 0 HA ALA B 34 -8.432 6.111 -9.161 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -9.589 6.562 -7.010 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -7.939 7.228 -7.032 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -9.337 8.306 -7.256 1.00 0.00 H new ATOM 1550 N ASP B 35 -10.740 5.915 -9.923 1.00 0.00 N ATOM 1551 CA ASP B 35 -12.097 5.735 -10.417 1.00 0.00 C ATOM 1552 C ASP B 35 -13.006 5.343 -9.261 1.00 0.00 C ATOM 1553 O ASP B 35 -12.820 4.282 -8.670 1.00 0.00 O ATOM 1554 CB ASP B 35 -12.138 4.650 -11.501 1.00 0.00 C ATOM 1555 CG ASP B 35 -11.197 4.932 -12.655 1.00 0.00 C ATOM 1556 OD1 ASP B 35 -11.565 5.718 -13.552 1.00 0.00 O ATOM 1557 OD2 ASP B 35 -10.088 4.360 -12.674 1.00 0.00 O ATOM 0 H ASP B 35 -10.194 5.054 -9.882 1.00 0.00 H new ATOM 0 HA ASP B 35 -12.441 6.672 -10.854 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -11.881 3.689 -11.056 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -13.156 4.563 -11.882 1.00 0.00 H new ATOM 1562 N ASP B 36 -13.977 6.203 -8.957 1.00 0.00 N ATOM 1563 CA ASP B 36 -14.840 6.067 -7.771 1.00 0.00 C ATOM 1564 C ASP B 36 -15.305 4.635 -7.524 1.00 0.00 C ATOM 1565 O ASP B 36 -14.957 4.030 -6.509 1.00 0.00 O ATOM 1566 CB ASP B 36 -16.073 6.964 -7.907 1.00 0.00 C ATOM 1567 CG ASP B 36 -15.734 8.435 -7.831 1.00 0.00 C ATOM 1568 OD1 ASP B 36 -15.260 8.993 -8.838 1.00 0.00 O ATOM 1569 OD2 ASP B 36 -15.937 9.043 -6.759 1.00 0.00 O ATOM 0 H ASP B 36 -14.193 7.021 -9.527 1.00 0.00 H new ATOM 0 HA ASP B 36 -14.230 6.370 -6.920 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -16.565 6.757 -8.857 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.785 6.718 -7.119 1.00 0.00 H new ATOM 1574 N ASP B 37 -16.083 4.101 -8.457 1.00 0.00 N ATOM 1575 CA ASP B 37 -16.704 2.789 -8.282 1.00 0.00 C ATOM 1576 C ASP B 37 -15.666 1.693 -8.094 1.00 0.00 C ATOM 1577 O ASP B 37 -15.791 0.861 -7.199 1.00 0.00 O ATOM 1578 CB ASP B 37 -17.604 2.452 -9.471 1.00 0.00 C ATOM 1579 CG ASP B 37 -18.791 3.382 -9.579 1.00 0.00 C ATOM 1580 OD1 ASP B 37 -19.749 3.223 -8.795 1.00 0.00 O ATOM 1581 OD2 ASP B 37 -18.772 4.276 -10.446 1.00 0.00 O ATOM 0 H ASP B 37 -16.301 4.555 -9.344 1.00 0.00 H new ATOM 0 HA ASP B 37 -17.310 2.840 -7.377 1.00 0.00 H new ATOM 0 HB2 ASP B 37 -17.021 2.504 -10.390 1.00 0.00 H new ATOM 0 HB3 ASP B 37 -17.958 1.426 -9.375 1.00 0.00 H new ATOM 1586 N ARG B 38 -14.636 1.704 -8.931 1.00 0.00 N ATOM 1587 CA ARG B 38 -13.573 0.716 -8.849 1.00 0.00 C ATOM 1588 C ARG B 38 -12.819 0.846 -7.526 1.00 0.00 C ATOM 1589 O ARG B 38 -12.406 -0.147 -6.931 1.00 0.00 O ATOM 1590 CB ARG B 38 -12.615 0.895 -10.026 1.00 0.00 C ATOM 1591 CG ARG B 38 -11.396 0.001 -9.948 1.00 0.00 C ATOM 1592 CD ARG B 38 -11.753 -1.465 -10.090 1.00 0.00 C ATOM 1593 NE ARG B 38 -12.332 -1.765 -11.397 1.00 0.00 N ATOM 1594 CZ ARG B 38 -12.461 -2.994 -11.893 1.00 0.00 C ATOM 1595 NH1 ARG B 38 -12.047 -4.044 -11.192 1.00 0.00 N ATOM 1596 NH2 ARG B 38 -13.000 -3.167 -13.091 1.00 0.00 N ATOM 0 H ARG B 38 -14.516 2.390 -9.676 1.00 0.00 H new ATOM 0 HA ARG B 38 -14.012 -0.280 -8.893 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -13.149 0.690 -10.954 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -12.292 1.935 -10.067 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -10.692 0.280 -10.732 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -10.891 0.160 -8.995 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -10.859 -2.071 -9.942 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -12.460 -1.743 -9.308 1.00 0.00 H new ATOM 0 HE ARG B 38 -12.658 -0.984 -11.966 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -11.629 -3.910 -10.271 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -12.147 -4.984 -11.575 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -13.314 -2.360 -13.630 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -13.100 -4.107 -13.474 1.00 0.00 H new ATOM 1610 N LEU B 39 -12.657 2.077 -7.076 1.00 0.00 N ATOM 1611 CA LEU B 39 -11.969 2.366 -5.828 1.00 0.00 C ATOM 1612 C LEU B 39 -12.741 1.806 -4.641 1.00 0.00 C ATOM 1613 O LEU B 39 -12.204 1.000 -3.880 1.00 0.00 O ATOM 1614 CB LEU B 39 -11.769 3.881 -5.710 1.00 0.00 C ATOM 1615 CG LEU B 39 -11.483 4.433 -4.314 1.00 0.00 C ATOM 1616 CD1 LEU B 39 -10.363 3.669 -3.634 1.00 0.00 C ATOM 1617 CD2 LEU B 39 -11.135 5.908 -4.412 1.00 0.00 C ATOM 0 H LEU B 39 -12.998 2.905 -7.564 1.00 0.00 H new ATOM 0 HA LEU B 39 -10.993 1.881 -5.826 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -10.945 4.166 -6.363 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -12.664 4.372 -6.093 1.00 0.00 H new ATOM 0 HG LEU B 39 -12.379 4.311 -3.706 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -10.186 4.088 -2.643 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -10.643 2.620 -3.539 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -9.454 3.749 -4.230 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -10.931 6.301 -3.416 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -10.252 6.033 -5.039 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -11.972 6.451 -4.852 1.00 0.00 H new ATOM 1629 N ASN B 40 -13.999 2.207 -4.498 1.00 0.00 N ATOM 1630 CA ASN B 40 -14.835 1.689 -3.419 1.00 0.00 C ATOM 1631 C ASN B 40 -14.935 0.174 -3.518 1.00 0.00 C ATOM 1632 O ASN B 40 -15.015 -0.516 -2.505 1.00 0.00 O ATOM 1633 CB ASN B 40 -16.238 2.307 -3.458 1.00 0.00 C ATOM 1634 CG ASN B 40 -16.272 3.729 -2.934 1.00 0.00 C ATOM 1635 OD1 ASN B 40 -16.105 4.688 -3.686 1.00 0.00 O ATOM 1636 ND2 ASN B 40 -16.510 3.875 -1.639 1.00 0.00 N ATOM 0 H ASN B 40 -14.460 2.882 -5.108 1.00 0.00 H new ATOM 0 HA ASN B 40 -14.369 1.961 -2.472 1.00 0.00 H new ATOM 0 HB2 ASN B 40 -16.606 2.294 -4.484 1.00 0.00 H new ATOM 0 HB3 ASN B 40 -16.917 1.692 -2.868 1.00 0.00 H new ATOM 0 HD21 ASN B 40 -16.560 4.809 -1.232 1.00 0.00 H new ATOM 0 HD22 ASN B 40 -16.643 3.054 -1.049 1.00 0.00 H new ATOM 1643 N LYS B 41 -14.908 -0.336 -4.746 1.00 0.00 N ATOM 1644 CA LYS B 41 -14.931 -1.767 -4.987 1.00 0.00 C ATOM 1645 C LYS B 41 -13.717 -2.436 -4.350 1.00 0.00 C ATOM 1646 O LYS B 41 -13.861 -3.318 -3.503 1.00 0.00 O ATOM 1647 CB LYS B 41 -14.955 -2.045 -6.492 1.00 0.00 C ATOM 1648 CG LYS B 41 -15.211 -3.495 -6.846 1.00 0.00 C ATOM 1649 CD LYS B 41 -16.652 -3.891 -6.563 1.00 0.00 C ATOM 1650 CE LYS B 41 -16.906 -5.355 -6.885 1.00 0.00 C ATOM 1651 NZ LYS B 41 -16.162 -6.254 -5.969 1.00 0.00 N ATOM 0 H LYS B 41 -14.870 0.230 -5.594 1.00 0.00 H new ATOM 0 HA LYS B 41 -15.832 -2.181 -4.535 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -15.726 -1.427 -6.953 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -14.002 -1.739 -6.923 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -14.988 -3.658 -7.900 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -14.538 -4.134 -6.275 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -16.882 -3.704 -5.514 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -17.324 -3.267 -7.153 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -17.973 -5.564 -6.813 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -16.610 -5.558 -7.914 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.618 -7.189 -5.954 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -15.181 -6.353 -6.300 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.165 -5.852 -5.010 1.00 0.00 H new ATOM 1665 N VAL B 42 -12.528 -1.991 -4.746 1.00 0.00 N ATOM 1666 CA VAL B 42 -11.286 -2.529 -4.205 1.00 0.00 C ATOM 1667 C VAL B 42 -11.259 -2.411 -2.681 1.00 0.00 C ATOM 1668 O VAL B 42 -10.911 -3.360 -1.974 1.00 0.00 O ATOM 1669 CB VAL B 42 -10.066 -1.795 -4.804 1.00 0.00 C ATOM 1670 CG1 VAL B 42 -8.783 -2.287 -4.162 1.00 0.00 C ATOM 1671 CG2 VAL B 42 -10.008 -1.994 -6.309 1.00 0.00 C ATOM 0 H VAL B 42 -12.399 -1.257 -5.442 1.00 0.00 H new ATOM 0 HA VAL B 42 -11.235 -3.583 -4.477 1.00 0.00 H new ATOM 0 HB VAL B 42 -10.174 -0.730 -4.598 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -7.934 -1.759 -4.596 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -8.818 -2.099 -3.089 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -8.674 -3.357 -4.339 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -9.142 -1.469 -6.712 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -9.924 -3.058 -6.532 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -10.916 -1.598 -6.764 1.00 0.00 H new ATOM 1681 N ILE B 43 -11.663 -1.249 -2.190 1.00 0.00 N ATOM 1682 CA ILE B 43 -11.734 -0.980 -0.766 1.00 0.00 C ATOM 1683 C ILE B 43 -12.656 -1.960 -0.061 1.00 0.00 C ATOM 1684 O ILE B 43 -12.307 -2.550 0.963 1.00 0.00 O ATOM 1685 CB ILE B 43 -12.230 0.436 -0.549 1.00 0.00 C ATOM 1686 CG1 ILE B 43 -11.133 1.380 -1.029 1.00 0.00 C ATOM 1687 CG2 ILE B 43 -12.589 0.674 0.907 1.00 0.00 C ATOM 1688 CD1 ILE B 43 -11.026 2.615 -0.206 1.00 0.00 C ATOM 0 H ILE B 43 -11.952 -0.464 -2.773 1.00 0.00 H new ATOM 0 HA ILE B 43 -10.736 -1.097 -0.344 1.00 0.00 H new ATOM 0 HB ILE B 43 -13.145 0.615 -1.115 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -10.178 0.856 -1.013 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -11.327 1.657 -2.065 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -12.941 1.698 1.032 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -13.375 -0.019 1.206 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -11.709 0.515 1.530 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -10.228 3.245 -0.598 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -11.970 3.159 -0.242 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -10.802 2.346 0.826 1.00 0.00 H new ATOM 1700 N SER B 44 -13.828 -2.144 -0.639 1.00 0.00 N ATOM 1701 CA SER B 44 -14.849 -2.989 -0.048 1.00 0.00 C ATOM 1702 C SER B 44 -14.436 -4.461 -0.084 1.00 0.00 C ATOM 1703 O SER B 44 -14.835 -5.246 0.778 1.00 0.00 O ATOM 1704 CB SER B 44 -16.184 -2.770 -0.760 1.00 0.00 C ATOM 1705 OG SER B 44 -16.151 -3.250 -2.095 1.00 0.00 O ATOM 0 H SER B 44 -14.098 -1.716 -1.524 1.00 0.00 H new ATOM 0 HA SER B 44 -14.966 -2.712 1.000 1.00 0.00 H new ATOM 0 HB2 SER B 44 -16.977 -3.277 -0.210 1.00 0.00 H new ATOM 0 HB3 SER B 44 -16.426 -1.707 -0.761 1.00 0.00 H new ATOM 0 HG SER B 44 -15.272 -3.065 -2.488 1.00 0.00 H new ATOM 1711 N GLU B 45 -13.619 -4.835 -1.064 1.00 0.00 N ATOM 1712 CA GLU B 45 -13.118 -6.199 -1.138 1.00 0.00 C ATOM 1713 C GLU B 45 -12.028 -6.419 -0.099 1.00 0.00 C ATOM 1714 O GLU B 45 -11.944 -7.485 0.503 1.00 0.00 O ATOM 1715 CB GLU B 45 -12.615 -6.523 -2.544 1.00 0.00 C ATOM 1716 CG GLU B 45 -13.743 -6.673 -3.551 1.00 0.00 C ATOM 1717 CD GLU B 45 -13.263 -7.087 -4.925 1.00 0.00 C ATOM 1718 OE1 GLU B 45 -13.487 -6.326 -5.891 1.00 0.00 O ATOM 1719 OE2 GLU B 45 -12.683 -8.185 -5.052 1.00 0.00 O ATOM 0 H GLU B 45 -13.294 -4.219 -1.809 1.00 0.00 H new ATOM 0 HA GLU B 45 -13.940 -6.880 -0.919 1.00 0.00 H new ATOM 0 HB2 GLU B 45 -11.941 -5.733 -2.875 1.00 0.00 H new ATOM 0 HB3 GLU B 45 -12.035 -7.445 -2.514 1.00 0.00 H new ATOM 0 HG2 GLU B 45 -14.454 -7.413 -3.183 1.00 0.00 H new ATOM 0 HG3 GLU B 45 -14.279 -5.727 -3.630 1.00 0.00 H new ATOM 1726 N LEU B 46 -11.205 -5.401 0.122 1.00 0.00 N ATOM 1727 CA LEU B 46 -10.224 -5.436 1.200 1.00 0.00 C ATOM 1728 C LEU B 46 -10.917 -5.521 2.554 1.00 0.00 C ATOM 1729 O LEU B 46 -10.409 -6.134 3.487 1.00 0.00 O ATOM 1730 CB LEU B 46 -9.347 -4.195 1.155 1.00 0.00 C ATOM 1731 CG LEU B 46 -8.348 -4.167 0.011 1.00 0.00 C ATOM 1732 CD1 LEU B 46 -7.862 -2.758 -0.213 1.00 0.00 C ATOM 1733 CD2 LEU B 46 -7.174 -5.090 0.309 1.00 0.00 C ATOM 0 H LEU B 46 -11.197 -4.543 -0.429 1.00 0.00 H new ATOM 0 HA LEU B 46 -9.602 -6.321 1.065 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -9.988 -3.316 1.082 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -8.803 -4.116 2.097 1.00 0.00 H new ATOM 0 HG LEU B 46 -8.841 -4.518 -0.895 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -7.146 -2.746 -1.035 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -8.708 -2.116 -0.460 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -7.380 -2.391 0.693 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -6.467 -5.059 -0.520 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -6.677 -4.763 1.222 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -7.537 -6.110 0.438 1.00 0.00 H new ATOM 1745 N ASN B 47 -12.076 -4.878 2.648 1.00 0.00 N ATOM 1746 CA ASN B 47 -12.876 -4.899 3.868 1.00 0.00 C ATOM 1747 C ASN B 47 -13.546 -6.256 4.071 1.00 0.00 C ATOM 1748 O ASN B 47 -13.595 -6.773 5.187 1.00 0.00 O ATOM 1749 CB ASN B 47 -13.940 -3.795 3.812 1.00 0.00 C ATOM 1750 CG ASN B 47 -14.897 -3.840 4.985 1.00 0.00 C ATOM 1751 OD1 ASN B 47 -15.945 -4.482 4.925 1.00 0.00 O ATOM 1752 ND2 ASN B 47 -14.557 -3.145 6.055 1.00 0.00 N ATOM 0 H ASN B 47 -12.485 -4.333 1.889 1.00 0.00 H new ATOM 0 HA ASN B 47 -12.210 -4.722 4.712 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -13.447 -2.823 3.789 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -14.505 -3.888 2.885 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -15.172 -3.128 6.869 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -13.680 -2.625 6.068 1.00 0.00 H new ATOM 1759 N GLY B 48 -14.070 -6.820 2.990 1.00 0.00 N ATOM 1760 CA GLY B 48 -14.731 -8.108 3.068 1.00 0.00 C ATOM 1761 C GLY B 48 -13.751 -9.239 3.304 1.00 0.00 C ATOM 1762 O GLY B 48 -14.049 -10.194 4.022 1.00 0.00 O ATOM 0 H GLY B 48 -14.049 -6.407 2.058 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -15.464 -8.090 3.874 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -15.278 -8.290 2.143 1.00 0.00 H new ATOM 1766 N LYS B 49 -12.585 -9.130 2.685 1.00 0.00 N ATOM 1767 CA LYS B 49 -11.528 -10.117 2.847 1.00 0.00 C ATOM 1768 C LYS B 49 -10.454 -9.567 3.773 1.00 0.00 C ATOM 1769 O LYS B 49 -10.731 -8.753 4.653 1.00 0.00 O ATOM 1770 CB LYS B 49 -10.904 -10.482 1.489 1.00 0.00 C ATOM 1771 CG LYS B 49 -11.843 -11.219 0.535 1.00 0.00 C ATOM 1772 CD LYS B 49 -12.877 -10.293 -0.089 1.00 0.00 C ATOM 1773 CE LYS B 49 -13.800 -11.030 -1.047 1.00 0.00 C ATOM 1774 NZ LYS B 49 -13.051 -11.681 -2.151 1.00 0.00 N ATOM 0 H LYS B 49 -12.346 -8.360 2.060 1.00 0.00 H new ATOM 0 HA LYS B 49 -11.961 -11.019 3.280 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -10.559 -9.568 1.005 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -10.024 -11.102 1.663 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -11.258 -11.691 -0.254 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -12.352 -12.017 1.075 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -13.469 -9.828 0.699 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -12.369 -9.489 -0.622 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -14.365 -11.784 -0.498 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -14.524 -10.330 -1.464 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -13.716 -11.980 -2.893 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -12.367 -11.007 -2.551 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -12.545 -12.512 -1.784 1.00 0.00 H new ATOM 1788 N ASN B 50 -9.228 -10.021 3.581 1.00 0.00 N ATOM 1789 CA ASN B 50 -8.101 -9.469 4.306 1.00 0.00 C ATOM 1790 C ASN B 50 -7.175 -8.770 3.332 1.00 0.00 C ATOM 1791 O ASN B 50 -7.000 -9.252 2.210 1.00 0.00 O ATOM 1792 CB ASN B 50 -7.337 -10.554 5.070 1.00 0.00 C ATOM 1793 CG ASN B 50 -8.173 -11.211 6.153 1.00 0.00 C ATOM 1794 OD1 ASN B 50 -8.791 -12.255 5.932 1.00 0.00 O ATOM 1795 ND2 ASN B 50 -8.208 -10.597 7.324 1.00 0.00 N ATOM 0 H ASN B 50 -8.989 -10.769 2.930 1.00 0.00 H new ATOM 0 HA ASN B 50 -8.479 -8.755 5.038 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -6.997 -11.315 4.368 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -6.446 -10.116 5.521 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -8.762 -10.986 8.087 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -7.681 -9.735 7.464 1.00 0.00 H new ATOM 1802 N ILE B 51 -6.604 -7.636 3.738 1.00 0.00 N ATOM 1803 CA ILE B 51 -5.736 -6.852 2.855 1.00 0.00 C ATOM 1804 C ILE B 51 -4.715 -7.739 2.150 1.00 0.00 C ATOM 1805 O ILE B 51 -4.686 -7.792 0.931 1.00 0.00 O ATOM 1806 CB ILE B 51 -4.998 -5.718 3.600 1.00 0.00 C ATOM 1807 CG1 ILE B 51 -5.890 -4.499 3.825 1.00 0.00 C ATOM 1808 CG2 ILE B 51 -3.740 -5.290 2.864 1.00 0.00 C ATOM 1809 CD1 ILE B 51 -7.135 -4.770 4.635 1.00 0.00 C ATOM 0 H ILE B 51 -6.725 -7.239 4.670 1.00 0.00 H new ATOM 0 HA ILE B 51 -6.395 -6.398 2.115 1.00 0.00 H new ATOM 0 HB ILE B 51 -4.721 -6.128 4.571 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -5.307 -3.727 4.327 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -6.184 -4.097 2.856 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -3.248 -4.491 3.418 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -3.063 -6.140 2.775 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -4.005 -4.932 1.869 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -7.706 -3.848 4.744 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -7.745 -5.517 4.126 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -6.854 -5.141 5.621 1.00 0.00 H new ATOM 1821 N GLU B 52 -3.925 -8.468 2.936 1.00 0.00 N ATOM 1822 CA GLU B 52 -2.820 -9.279 2.420 1.00 0.00 C ATOM 1823 C GLU B 52 -3.286 -10.266 1.346 1.00 0.00 C ATOM 1824 O GLU B 52 -2.573 -10.539 0.378 1.00 0.00 O ATOM 1825 CB GLU B 52 -2.185 -10.045 3.577 1.00 0.00 C ATOM 1826 CG GLU B 52 -1.751 -9.146 4.719 1.00 0.00 C ATOM 1827 CD GLU B 52 -1.380 -9.916 5.967 1.00 0.00 C ATOM 1828 OE1 GLU B 52 -0.218 -10.341 6.082 1.00 0.00 O ATOM 1829 OE2 GLU B 52 -2.249 -10.084 6.850 1.00 0.00 O ATOM 0 H GLU B 52 -4.032 -8.514 3.949 1.00 0.00 H new ATOM 0 HA GLU B 52 -2.094 -8.610 1.958 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -2.897 -10.781 3.952 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -1.320 -10.597 3.208 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -0.897 -8.548 4.400 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -2.557 -8.451 4.954 1.00 0.00 H new ATOM 1836 N ASP B 53 -4.485 -10.793 1.526 1.00 0.00 N ATOM 1837 CA ASP B 53 -5.065 -11.739 0.582 1.00 0.00 C ATOM 1838 C ASP B 53 -5.456 -11.024 -0.702 1.00 0.00 C ATOM 1839 O ASP B 53 -5.046 -11.410 -1.798 1.00 0.00 O ATOM 1840 CB ASP B 53 -6.289 -12.413 1.206 1.00 0.00 C ATOM 1841 CG ASP B 53 -6.988 -13.360 0.255 1.00 0.00 C ATOM 1842 OD1 ASP B 53 -8.001 -12.960 -0.350 1.00 0.00 O ATOM 1843 OD2 ASP B 53 -6.539 -14.519 0.135 1.00 0.00 O ATOM 0 H ASP B 53 -5.083 -10.580 2.325 1.00 0.00 H new ATOM 0 HA ASP B 53 -4.324 -12.502 0.344 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -5.981 -12.962 2.096 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -6.993 -11.647 1.531 1.00 0.00 H new ATOM 1848 N VAL B 54 -6.225 -9.955 -0.547 1.00 0.00 N ATOM 1849 CA VAL B 54 -6.638 -9.139 -1.671 1.00 0.00 C ATOM 1850 C VAL B 54 -5.419 -8.511 -2.356 1.00 0.00 C ATOM 1851 O VAL B 54 -5.432 -8.260 -3.552 1.00 0.00 O ATOM 1852 CB VAL B 54 -7.660 -8.069 -1.222 1.00 0.00 C ATOM 1853 CG1 VAL B 54 -7.910 -7.043 -2.314 1.00 0.00 C ATOM 1854 CG2 VAL B 54 -8.965 -8.734 -0.825 1.00 0.00 C ATOM 0 H VAL B 54 -6.576 -9.634 0.355 1.00 0.00 H new ATOM 0 HA VAL B 54 -7.134 -9.776 -2.403 1.00 0.00 H new ATOM 0 HB VAL B 54 -7.242 -7.546 -0.362 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -8.633 -6.307 -1.963 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -6.975 -6.542 -2.564 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -8.302 -7.543 -3.200 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -9.680 -7.974 -0.510 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -9.369 -9.281 -1.677 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -8.785 -9.426 -0.002 1.00 0.00 H new ATOM 1864 N ILE B 55 -4.364 -8.271 -1.588 1.00 0.00 N ATOM 1865 CA ILE B 55 -3.080 -7.872 -2.141 1.00 0.00 C ATOM 1866 C ILE B 55 -2.526 -8.927 -3.079 1.00 0.00 C ATOM 1867 O ILE B 55 -2.335 -8.682 -4.266 1.00 0.00 O ATOM 1868 CB ILE B 55 -2.040 -7.653 -1.029 1.00 0.00 C ATOM 1869 CG1 ILE B 55 -2.385 -6.391 -0.238 1.00 0.00 C ATOM 1870 CG2 ILE B 55 -0.645 -7.569 -1.643 1.00 0.00 C ATOM 1871 CD1 ILE B 55 -1.693 -5.170 -0.748 1.00 0.00 C ATOM 0 H ILE B 55 -4.375 -8.347 -0.571 1.00 0.00 H new ATOM 0 HA ILE B 55 -3.257 -6.944 -2.684 1.00 0.00 H new ATOM 0 HB ILE B 55 -2.054 -8.494 -0.336 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -3.463 -6.231 -0.273 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -2.119 -6.541 0.808 1.00 0.00 H new ATOM 0 HG21 ILE B 55 0.091 -7.414 -0.854 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -0.423 -8.497 -2.169 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -0.606 -6.736 -2.345 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -1.981 -4.310 -0.144 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -0.614 -5.311 -0.688 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -1.979 -4.996 -1.785 1.00 0.00 H new ATOM 1883 N ALA B 56 -2.295 -10.105 -2.529 1.00 0.00 N ATOM 1884 CA ALA B 56 -1.579 -11.153 -3.234 1.00 0.00 C ATOM 1885 C ALA B 56 -2.426 -11.758 -4.346 1.00 0.00 C ATOM 1886 O ALA B 56 -1.943 -12.551 -5.156 1.00 0.00 O ATOM 1887 CB ALA B 56 -1.128 -12.196 -2.235 1.00 0.00 C ATOM 0 H ALA B 56 -2.596 -10.361 -1.589 1.00 0.00 H new ATOM 0 HA ALA B 56 -0.701 -10.727 -3.720 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -0.589 -12.988 -2.754 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -0.472 -11.734 -1.498 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -1.998 -12.619 -1.732 1.00 0.00 H new ATOM 1893 N GLN B 57 -3.697 -11.399 -4.359 1.00 0.00 N ATOM 1894 CA GLN B 57 -4.578 -11.733 -5.470 1.00 0.00 C ATOM 1895 C GLN B 57 -4.846 -10.520 -6.362 1.00 0.00 C ATOM 1896 O GLN B 57 -5.239 -10.670 -7.519 1.00 0.00 O ATOM 1897 CB GLN B 57 -5.904 -12.280 -4.949 1.00 0.00 C ATOM 1898 CG GLN B 57 -5.765 -13.617 -4.241 1.00 0.00 C ATOM 1899 CD GLN B 57 -7.093 -14.176 -3.775 1.00 0.00 C ATOM 1900 OE1 GLN B 57 -8.017 -13.300 -3.435 1.00 0.00 O flip ATOM 1901 NE2 GLN B 57 -7.282 -15.391 -3.714 1.00 0.00 N flip ATOM 0 H GLN B 57 -4.147 -10.873 -3.610 1.00 0.00 H new ATOM 0 HA GLN B 57 -4.075 -12.494 -6.067 1.00 0.00 H new ATOM 0 HB2 GLN B 57 -6.343 -11.557 -4.262 1.00 0.00 H new ATOM 0 HB3 GLN B 57 -6.597 -12.389 -5.783 1.00 0.00 H new ATOM 0 HG2 GLN B 57 -5.291 -14.332 -4.914 1.00 0.00 H new ATOM 0 HG3 GLN B 57 -5.104 -13.501 -3.382 1.00 0.00 H new ATOM 0 HE21 GLN B 57 -6.541 -16.037 -3.986 1.00 0.00 H new ATOM 0 HE22 GLN B 57 -8.180 -15.752 -3.391 1.00 0.00 H new ATOM 1910 N GLY B 58 -4.632 -9.327 -5.824 1.00 0.00 N ATOM 1911 CA GLY B 58 -5.036 -8.115 -6.511 1.00 0.00 C ATOM 1912 C GLY B 58 -3.908 -7.396 -7.221 1.00 0.00 C ATOM 1913 O GLY B 58 -4.132 -6.805 -8.275 1.00 0.00 O ATOM 0 H GLY B 58 -4.184 -9.176 -4.920 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -5.808 -8.364 -7.239 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -5.487 -7.435 -5.789 1.00 0.00 H new ATOM 1917 N ILE B 59 -2.707 -7.408 -6.652 1.00 0.00 N ATOM 1918 CA ILE B 59 -1.573 -6.769 -7.309 1.00 0.00 C ATOM 1919 C ILE B 59 -1.204 -7.570 -8.556 1.00 0.00 C ATOM 1920 O ILE B 59 -1.061 -7.008 -9.645 1.00 0.00 O ATOM 1921 CB ILE B 59 -0.336 -6.591 -6.374 1.00 0.00 C ATOM 1922 CG1 ILE B 59 -0.505 -5.378 -5.450 1.00 0.00 C ATOM 1923 CG2 ILE B 59 0.923 -6.421 -7.199 1.00 0.00 C ATOM 1924 CD1 ILE B 59 -1.653 -5.478 -4.473 1.00 0.00 C ATOM 0 H ILE B 59 -2.496 -7.844 -5.755 1.00 0.00 H new ATOM 0 HA ILE B 59 -1.878 -5.760 -7.586 1.00 0.00 H new ATOM 0 HB ILE B 59 -0.255 -7.487 -5.759 1.00 0.00 H new ATOM 0 HG12 ILE B 59 0.419 -5.235 -4.889 1.00 0.00 H new ATOM 0 HG13 ILE B 59 -0.646 -4.489 -6.064 1.00 0.00 H new ATOM 0 HG21 ILE B 59 1.779 -6.298 -6.535 1.00 0.00 H new ATOM 0 HG22 ILE B 59 1.071 -7.303 -7.823 1.00 0.00 H new ATOM 0 HG23 ILE B 59 0.826 -5.540 -7.834 1.00 0.00 H new ATOM 0 HD11 ILE B 59 -1.692 -4.575 -3.864 1.00 0.00 H new ATOM 0 HD12 ILE B 59 -2.589 -5.587 -5.021 1.00 0.00 H new ATOM 0 HD13 ILE B 59 -1.508 -6.345 -3.828 1.00 0.00 H new ATOM 1936 N GLY B 60 -1.076 -8.879 -8.388 1.00 0.00 N ATOM 1937 CA GLY B 60 -0.968 -9.778 -9.524 1.00 0.00 C ATOM 1938 C GLY B 60 0.257 -9.533 -10.383 1.00 0.00 C ATOM 1939 O GLY B 60 0.139 -9.064 -11.520 1.00 0.00 O ATOM 0 H GLY B 60 -1.045 -9.339 -7.478 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -0.947 -10.806 -9.162 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -1.860 -9.676 -10.142 1.00 0.00 H new ATOM 1943 N LYS B 61 1.431 -9.821 -9.824 1.00 0.00 N ATOM 1944 CA LYS B 61 2.695 -9.794 -10.566 1.00 0.00 C ATOM 1945 C LYS B 61 3.122 -8.368 -10.923 1.00 0.00 C ATOM 1946 O LYS B 61 4.141 -8.164 -11.579 1.00 0.00 O ATOM 1947 CB LYS B 61 2.609 -10.663 -11.824 1.00 0.00 C ATOM 1948 CG LYS B 61 3.731 -11.688 -11.943 1.00 0.00 C ATOM 1949 CD LYS B 61 5.073 -11.050 -12.285 1.00 0.00 C ATOM 1950 CE LYS B 61 5.239 -10.816 -13.786 1.00 0.00 C ATOM 1951 NZ LYS B 61 4.274 -9.821 -14.329 1.00 0.00 N ATOM 0 H LYS B 61 1.535 -10.080 -8.843 1.00 0.00 H new ATOM 0 HA LYS B 61 3.460 -10.208 -9.909 1.00 0.00 H new ATOM 0 HB2 LYS B 61 1.652 -11.184 -11.829 1.00 0.00 H new ATOM 0 HB3 LYS B 61 2.625 -10.017 -12.702 1.00 0.00 H new ATOM 0 HG2 LYS B 61 3.821 -12.234 -11.004 1.00 0.00 H new ATOM 0 HG3 LYS B 61 3.473 -12.417 -12.711 1.00 0.00 H new ATOM 0 HD2 LYS B 61 5.165 -10.100 -11.759 1.00 0.00 H new ATOM 0 HD3 LYS B 61 5.879 -11.691 -11.928 1.00 0.00 H new ATOM 0 HE2 LYS B 61 6.255 -10.475 -13.985 1.00 0.00 H new ATOM 0 HE3 LYS B 61 5.112 -11.762 -14.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 4.661 -9.401 -15.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 3.373 -10.293 -14.544 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 4.113 -9.073 -13.625 1.00 0.00 H new ATOM 1965 N LEU B 62 2.345 -7.387 -10.492 1.00 0.00 N ATOM 1966 CA LEU B 62 2.768 -5.994 -10.575 1.00 0.00 C ATOM 1967 C LEU B 62 3.750 -5.715 -9.449 1.00 0.00 C ATOM 1968 O LEU B 62 4.414 -4.680 -9.404 1.00 0.00 O ATOM 1969 CB LEU B 62 1.563 -5.057 -10.477 1.00 0.00 C ATOM 1970 CG LEU B 62 0.998 -4.586 -11.813 1.00 0.00 C ATOM 1971 CD1 LEU B 62 -0.365 -3.946 -11.616 1.00 0.00 C ATOM 1972 CD2 LEU B 62 1.953 -3.598 -12.463 1.00 0.00 C ATOM 0 H LEU B 62 1.421 -7.526 -10.082 1.00 0.00 H new ATOM 0 HA LEU B 62 3.250 -5.816 -11.537 1.00 0.00 H new ATOM 0 HB2 LEU B 62 0.772 -5.564 -9.925 1.00 0.00 H new ATOM 0 HB3 LEU B 62 1.849 -4.182 -9.893 1.00 0.00 H new ATOM 0 HG LEU B 62 0.883 -5.450 -12.468 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -0.754 -3.615 -12.579 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -1.049 -4.674 -11.179 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -0.272 -3.089 -10.949 1.00 0.00 H new ATOM 0 HD21 LEU B 62 1.541 -3.267 -13.416 1.00 0.00 H new ATOM 0 HD22 LEU B 62 2.088 -2.737 -11.808 1.00 0.00 H new ATOM 0 HD23 LEU B 62 2.916 -4.080 -12.631 1.00 0.00 H new ATOM 1984 N ALA B 63 3.837 -6.682 -8.551 1.00 0.00 N ATOM 1985 CA ALA B 63 4.687 -6.595 -7.389 1.00 0.00 C ATOM 1986 C ALA B 63 6.074 -7.126 -7.694 1.00 0.00 C ATOM 1987 O ALA B 63 6.362 -8.294 -7.426 1.00 0.00 O ATOM 1988 CB ALA B 63 4.065 -7.380 -6.255 1.00 0.00 C ATOM 0 H ALA B 63 3.313 -7.555 -8.614 1.00 0.00 H new ATOM 0 HA ALA B 63 4.783 -5.549 -7.099 1.00 0.00 H new ATOM 0 HB1 ALA B 63 4.705 -7.317 -5.375 1.00 0.00 H new ATOM 0 HB2 ALA B 63 3.084 -6.966 -6.021 1.00 0.00 H new ATOM 0 HB3 ALA B 63 3.957 -8.424 -6.551 1.00 0.00 H new ATOM 1994 N SER B 64 6.902 -6.256 -8.272 1.00 0.00 N ATOM 1995 CA SER B 64 8.307 -6.545 -8.589 1.00 0.00 C ATOM 1996 C SER B 64 8.484 -7.811 -9.435 1.00 0.00 C ATOM 1997 O SER B 64 7.519 -8.477 -9.825 1.00 0.00 O ATOM 1998 CB SER B 64 9.167 -6.606 -7.306 1.00 0.00 C ATOM 1999 OG SER B 64 8.641 -7.497 -6.337 1.00 0.00 O ATOM 0 H SER B 64 6.614 -5.315 -8.539 1.00 0.00 H new ATOM 0 HA SER B 64 8.660 -5.716 -9.202 1.00 0.00 H new ATOM 0 HB2 SER B 64 10.179 -6.915 -7.566 1.00 0.00 H new ATOM 0 HB3 SER B 64 9.240 -5.608 -6.874 1.00 0.00 H new ATOM 0 HG SER B 64 9.377 -7.935 -5.861 1.00 0.00 H new ATOM 2005 N VAL B 65 9.733 -8.101 -9.759 1.00 0.00 N ATOM 2006 CA VAL B 65 10.089 -9.256 -10.568 1.00 0.00 C ATOM 2007 C VAL B 65 11.297 -9.933 -9.929 1.00 0.00 C ATOM 2008 O VAL B 65 11.805 -9.425 -8.930 1.00 0.00 O ATOM 2009 CB VAL B 65 10.420 -8.855 -12.025 1.00 0.00 C ATOM 2010 CG1 VAL B 65 9.320 -8.006 -12.637 1.00 0.00 C ATOM 2011 CG2 VAL B 65 11.746 -8.155 -12.062 1.00 0.00 C ATOM 0 H VAL B 65 10.533 -7.539 -9.467 1.00 0.00 H new ATOM 0 HA VAL B 65 9.239 -9.937 -10.605 1.00 0.00 H new ATOM 0 HB VAL B 65 10.484 -9.759 -12.631 1.00 0.00 H new ATOM 0 HG11 VAL B 65 9.589 -7.744 -13.660 1.00 0.00 H new ATOM 0 HG12 VAL B 65 8.386 -8.568 -12.640 1.00 0.00 H new ATOM 0 HG13 VAL B 65 9.194 -7.096 -12.051 1.00 0.00 H new ATOM 0 HG21 VAL B 65 11.980 -7.872 -13.088 1.00 0.00 H new ATOM 0 HG22 VAL B 65 11.703 -7.261 -11.440 1.00 0.00 H new ATOM 0 HG23 VAL B 65 12.520 -8.823 -11.684 1.00 0.00 H new ATOM 2021 N PRO B 66 11.748 -11.090 -10.453 1.00 0.00 N ATOM 2022 CA PRO B 66 13.030 -11.705 -10.065 1.00 0.00 C ATOM 2023 C PRO B 66 14.197 -10.715 -10.129 1.00 0.00 C ATOM 2024 O PRO B 66 14.917 -10.644 -11.127 1.00 0.00 O ATOM 2025 CB PRO B 66 13.220 -12.816 -11.117 1.00 0.00 C ATOM 2026 CG PRO B 66 12.203 -12.524 -12.168 1.00 0.00 C ATOM 2027 CD PRO B 66 11.051 -11.934 -11.427 1.00 0.00 C ATOM 0 HA PRO B 66 13.014 -12.063 -9.035 1.00 0.00 H new ATOM 0 HB2 PRO B 66 14.229 -12.802 -11.529 1.00 0.00 H new ATOM 0 HB3 PRO B 66 13.067 -13.803 -10.682 1.00 0.00 H new ATOM 0 HG2 PRO B 66 12.592 -11.830 -12.913 1.00 0.00 H new ATOM 0 HG3 PRO B 66 11.910 -13.430 -12.698 1.00 0.00 H new ATOM 0 HD2 PRO B 66 10.394 -11.357 -12.078 1.00 0.00 H new ATOM 0 HD3 PRO B 66 10.436 -12.695 -10.947 1.00 0.00 H new ATOM 2035 N ALA B 67 14.373 -9.948 -9.063 1.00 0.00 N ATOM 2036 CA ALA B 67 15.429 -8.953 -9.003 1.00 0.00 C ATOM 2037 C ALA B 67 16.733 -9.583 -8.544 1.00 0.00 C ATOM 2038 O ALA B 67 17.139 -9.438 -7.389 1.00 0.00 O ATOM 2039 CB ALA B 67 15.029 -7.810 -8.079 1.00 0.00 C ATOM 0 H ALA B 67 13.794 -9.998 -8.225 1.00 0.00 H new ATOM 0 HA ALA B 67 15.581 -8.550 -10.004 1.00 0.00 H new ATOM 0 HB1 ALA B 67 15.831 -7.072 -8.045 1.00 0.00 H new ATOM 0 HB2 ALA B 67 14.120 -7.340 -8.454 1.00 0.00 H new ATOM 0 HB3 ALA B 67 14.850 -8.198 -7.076 1.00 0.00 H new ATOM 2045 N GLY B 68 17.380 -10.295 -9.452 1.00 0.00 N ATOM 2046 CA GLY B 68 18.643 -10.928 -9.139 1.00 0.00 C ATOM 2047 C GLY B 68 19.803 -9.964 -9.250 1.00 0.00 C ATOM 2048 O GLY B 68 20.718 -10.171 -10.048 1.00 0.00 O ATOM 0 H GLY B 68 17.051 -10.447 -10.406 1.00 0.00 H new ATOM 0 HA2 GLY B 68 18.604 -11.334 -8.128 1.00 0.00 H new ATOM 0 HA3 GLY B 68 18.804 -11.769 -9.814 1.00 0.00 H new ATOM 2052 N GLY B 69 19.755 -8.902 -8.459 1.00 0.00 N ATOM 2053 CA GLY B 69 20.815 -7.921 -8.463 1.00 0.00 C ATOM 2054 C GLY B 69 21.775 -8.136 -7.315 1.00 0.00 C ATOM 2055 O GLY B 69 22.752 -8.891 -7.487 1.00 0.00 O ATOM 2056 OXT GLY B 69 21.537 -7.576 -6.227 1.00 0.00 O ATOM 0 H GLY B 69 18.993 -8.703 -7.810 1.00 0.00 H new ATOM 0 HA2 GLY B 69 21.358 -7.974 -9.407 1.00 0.00 H new ATOM 0 HA3 GLY B 69 20.387 -6.921 -8.398 1.00 0.00 H new TER 2060 GLY B 69