USER MOD reduce.3.24.130724 H: found=0, std=0, add=1424, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1420 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: B 16 HIS : no HD1:sc= -1.11! C(o=-2.4!,f=-30!) USER MOD Set 1.2: B 19 SER OG : rot 166:sc= -1.29! USER MOD Set 2.1: B 18 HIS : no HE2:sc= -2.89! C(o=-1.8!,f=-11!) USER MOD Set 2.2: B 21 LYS NZ :NH3+ -150:sc= 1.06 (180deg=-1.03!) USER MOD Set 3.1: A 82 THR OG1 : rot 72:sc= 0.37 USER MOD Set 3.2: B 8 MET CE :methyl -136:sc= -5.63! (180deg=-8.09!) USER MOD Set 4.1: A 8 MET CE :methyl -130:sc= -5.03! (180deg=-7.15!) USER MOD Set 4.2: B 82 THR OG1 : rot 71:sc= 0.617 USER MOD Single : A 1 GLY N :NH3+ -123:sc= 0.102 (180deg=0) USER MOD Single : A 2 SER OG : rot -155:sc= 0.616 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.00177 USER MOD Single : A 10 THR OG1 : rot 92:sc= 0.99 USER MOD Single : A 13 ASN : amide:sc= 0.877 K(o=0.88,f=-0.31) USER MOD Single : A 16 HIS : no HD1:sc= 2.59 K(o=2.6,f=-11!) USER MOD Single : A 18 HIS : no HE2:sc= -3.72! C(o=-3.7!,f=-11!) USER MOD Single : A 19 SER OG : rot 34:sc= 0.939 USER MOD Single : A 21 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.164) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot -154:sc= 0.632 USER MOD Single : A 27 LYS NZ :NH3+ 179:sc= 0.777 (180deg=0.667) USER MOD Single : A 29 SER OG : rot 51:sc= -0.2 USER MOD Single : A 30 LYS NZ :NH3+ -119:sc= -6.92! (180deg=-16.7!) USER MOD Single : A 31 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.118) USER MOD Single : A 34 LYS NZ :NH3+ -108:sc= 0.638 (180deg=-2.34!) USER MOD Single : A 38 GLN : amide:sc= 0.288 K(o=0.29,f=-0.69) USER MOD Single : A 39 THR OG1 : rot -92:sc= 1.22 USER MOD Single : A 42 SER OG : rot -103:sc= 1.08 USER MOD Single : A 48 GLN : amide:sc= -1.79 K(o=-1.8,f=-4.6!) USER MOD Single : A 49 LYS NZ :NH3+ 141:sc= -0.414 (180deg=-1.35) USER MOD Single : A 56 LYS NZ :NH3+ 155:sc= 0.466 (180deg=-3.19!) USER MOD Single : A 58 MET CE :methyl -109:sc= -0.439 (180deg=-2.44) USER MOD Single : A 59 LYS NZ :NH3+ 156:sc= -0.513 (180deg=-2.4!) USER MOD Single : A 64 ASN : amide:sc= -0.277 K(o=-0.28,f=-1.9!) USER MOD Single : A 72 GLN : amide:sc= -0.506 K(o=-0.51,f=-1) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl -145:sc= -3.03 (180deg=-8.45!) USER MOD Single : A 86 ASN : amide:sc= -3.32! C(o=-3.3!,f=-6.5!) USER MOD Single : A 87 ASN : amide:sc= -2.65! K(o=-2.6!,f=-1.1) USER MOD Single : A 92 ASN : amide:sc= -2.84! K(o=-2.8!,f=-1.5) USER MOD Single : A 93 SER OG : rot 72:sc= 1.22 USER MOD Single : B 1 GLY N :NH3+ -125:sc= 0.115 (180deg=0) USER MOD Single : B 2 SER OG : rot -141:sc= 1.06 USER MOD Single : B 6 THR OG1 : rot 180:sc= 0 USER MOD Single : B 10 THR OG1 : rot 15:sc= 0.527 USER MOD Single : B 13 ASN : amide:sc= -0.329! X(o=-0.33!,f=-0.71) USER MOD Single : B 25 LYS NZ :NH3+ 142:sc= -0.391 (180deg=-1.76!) USER MOD Single : B 26 TYR OH : rot 40:sc= 0.159 USER MOD Single : B 27 LYS NZ :NH3+ -152:sc= -0.186 (180deg=-2.63!) USER MOD Single : B 29 SER OG : rot 47:sc= -0.442 USER MOD Single : B 30 LYS NZ :NH3+ -143:sc= 0.0992! (180deg=-6.21!) USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 34 LYS NZ :NH3+ -165:sc= 0.244 (180deg=-0.564) USER MOD Single : B 38 GLN : amide:sc= -1.04 K(o=-1,f=-1.8) USER MOD Single : B 39 THR OG1 : rot 180:sc= -0.423 USER MOD Single : B 42 SER OG : rot -105:sc= 0.412 USER MOD Single : B 48 GLN : amide:sc= -2.79! C(o=-2.8!,f=-4.8!) USER MOD Single : B 49 LYS NZ :NH3+ 156:sc= -0.031 (180deg=-0.292) USER MOD Single : B 56 LYS NZ :NH3+ 161:sc= 0.533 (180deg=-0.301) USER MOD Single : B 58 MET CE :methyl -117:sc= 0 (180deg=-0.293) USER MOD Single : B 59 LYS NZ :NH3+ -176:sc= 0.911 (180deg=0.782) USER MOD Single : B 64 ASN : amide:sc= -0.683 K(o=-0.68,f=-0.031) USER MOD Single : B 72 GLN : amide:sc= -3.08! C(o=-3.1!,f=-6.5!) USER MOD Single : B 74 TYR OH : rot -73:sc= -0.908 USER MOD Single : B 85 MET CE :methyl -110:sc= -2.33 (180deg=-9.03!) USER MOD Single : B 86 ASN : amide:sc= -2.2! C(o=-2.2!,f=-4.7!) USER MOD Single : B 87 ASN : amide:sc= 0.118 K(o=0.12,f=-0.89) USER MOD Single : B 92 ASN : amide:sc= -0.867! C(o=-0.87!,f=-6.2!) USER MOD Single : B 93 SER OG : rot 101:sc= 0.874 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.264 4.683 9.514 1.00 0.00 N ATOM 2 CA GLY A 1 -12.554 3.481 9.103 1.00 0.00 C ATOM 3 C GLY A 1 -11.675 2.957 10.227 1.00 0.00 C ATOM 4 O GLY A 1 -11.515 3.612 11.261 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.288 4.536 9.404 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.049 4.890 10.510 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.963 5.483 8.922 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -13.270 2.714 8.809 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -11.941 3.697 8.228 1.00 0.00 H new ATOM 8 N SER A 2 -11.079 1.801 10.008 1.00 0.00 N ATOM 9 CA SER A 2 -10.178 1.206 10.980 1.00 0.00 C ATOM 10 C SER A 2 -8.835 1.923 10.950 1.00 0.00 C ATOM 11 O SER A 2 -8.632 2.837 10.140 1.00 0.00 O ATOM 12 CB SER A 2 -9.987 -0.267 10.660 1.00 0.00 C ATOM 13 OG SER A 2 -11.262 -0.877 10.428 1.00 0.00 O ATOM 0 H SER A 2 -11.203 1.250 9.159 1.00 0.00 H new ATOM 0 HA SER A 2 -10.608 1.305 11.977 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.353 -0.379 9.780 1.00 0.00 H new ATOM 0 HB3 SER A 2 -9.478 -0.766 11.485 1.00 0.00 H new ATOM 0 HG SER A 2 -11.204 -1.837 10.615 1.00 0.00 H new ATOM 19 N GLU A 3 -7.896 1.489 11.797 1.00 0.00 N ATOM 20 CA GLU A 3 -6.554 2.082 11.819 1.00 0.00 C ATOM 21 C GLU A 3 -5.996 2.100 10.410 1.00 0.00 C ATOM 22 O GLU A 3 -5.006 2.782 10.117 1.00 0.00 O ATOM 23 CB GLU A 3 -5.607 1.246 12.687 1.00 0.00 C ATOM 24 CG GLU A 3 -6.196 1.025 14.077 1.00 0.00 C ATOM 25 CD GLU A 3 -7.045 -0.234 14.086 1.00 0.00 C ATOM 26 OE1 GLU A 3 -8.195 -0.153 13.702 1.00 0.00 O ATOM 27 OE2 GLU A 3 -6.530 -1.263 14.462 1.00 0.00 O ATOM 0 H GLU A 3 -8.038 0.736 12.471 1.00 0.00 H new ATOM 0 HA GLU A 3 -6.631 3.090 12.226 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -5.422 0.284 12.209 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.644 1.750 12.771 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -5.395 0.939 14.811 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -6.802 1.884 14.365 1.00 0.00 H new ATOM 34 N LEU A 4 -6.610 1.300 9.566 1.00 0.00 N ATOM 35 CA LEU A 4 -6.166 1.100 8.216 1.00 0.00 C ATOM 36 C LEU A 4 -6.111 2.439 7.508 1.00 0.00 C ATOM 37 O LEU A 4 -5.100 2.784 6.892 1.00 0.00 O ATOM 38 CB LEU A 4 -7.194 0.200 7.507 1.00 0.00 C ATOM 39 CG LEU A 4 -6.542 -0.641 6.402 1.00 0.00 C ATOM 40 CD1 LEU A 4 -5.602 0.199 5.542 1.00 0.00 C ATOM 41 CD2 LEU A 4 -5.783 -1.796 7.049 1.00 0.00 C ATOM 0 H LEU A 4 -7.444 0.765 9.808 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.178 0.640 8.202 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.665 -0.459 8.236 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -7.983 0.817 7.078 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.321 -1.028 5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.158 -0.428 4.769 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.163 1.008 5.074 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.814 0.618 6.167 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -5.314 -2.403 6.274 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.015 -1.400 7.714 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -6.477 -2.412 7.622 1.00 0.00 H new ATOM 53 N GLU A 5 -7.155 3.230 7.679 1.00 0.00 N ATOM 54 CA GLU A 5 -7.195 4.538 7.065 1.00 0.00 C ATOM 55 C GLU A 5 -6.114 5.447 7.645 1.00 0.00 C ATOM 56 O GLU A 5 -5.367 6.084 6.900 1.00 0.00 O ATOM 57 CB GLU A 5 -8.592 5.162 7.200 1.00 0.00 C ATOM 58 CG GLU A 5 -9.579 4.358 6.329 1.00 0.00 C ATOM 59 CD GLU A 5 -10.982 4.950 6.381 1.00 0.00 C ATOM 60 OE1 GLU A 5 -11.192 5.895 7.121 1.00 0.00 O ATOM 61 OE2 GLU A 5 -11.826 4.470 5.659 1.00 0.00 O ATOM 0 H GLU A 5 -7.977 2.990 8.233 1.00 0.00 H new ATOM 0 HA GLU A 5 -6.988 4.423 6.001 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -8.912 5.151 8.242 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -8.572 6.205 6.884 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -9.227 4.344 5.297 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -9.607 3.323 6.670 1.00 0.00 H new ATOM 68 N THR A 6 -5.940 5.400 8.955 1.00 0.00 N ATOM 69 CA THR A 6 -4.876 6.158 9.592 1.00 0.00 C ATOM 70 C THR A 6 -3.522 5.682 9.087 1.00 0.00 C ATOM 71 O THR A 6 -2.652 6.492 8.721 1.00 0.00 O ATOM 72 CB THR A 6 -4.951 6.007 11.113 1.00 0.00 C ATOM 73 OG1 THR A 6 -6.293 6.195 11.531 1.00 0.00 O ATOM 74 CG2 THR A 6 -4.069 7.067 11.774 1.00 0.00 C ATOM 0 H THR A 6 -6.516 4.851 9.593 1.00 0.00 H new ATOM 0 HA THR A 6 -4.999 7.211 9.339 1.00 0.00 H new ATOM 0 HB THR A 6 -4.606 5.013 11.400 1.00 0.00 H new ATOM 0 HG1 THR A 6 -6.349 6.098 12.505 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.122 6.960 12.857 1.00 0.00 H new ATOM 0 HG22 THR A 6 -3.037 6.938 11.446 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.418 8.060 11.490 1.00 0.00 H new ATOM 82 N ALA A 7 -3.348 4.369 9.041 1.00 0.00 N ATOM 83 CA ALA A 7 -2.107 3.801 8.562 1.00 0.00 C ATOM 84 C ALA A 7 -1.830 4.286 7.151 1.00 0.00 C ATOM 85 O ALA A 7 -0.746 4.798 6.859 1.00 0.00 O ATOM 86 CB ALA A 7 -2.182 2.268 8.578 1.00 0.00 C ATOM 0 H ALA A 7 -4.048 3.685 9.328 1.00 0.00 H new ATOM 0 HA ALA A 7 -1.298 4.121 9.219 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -1.241 1.854 8.215 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -2.361 1.923 9.596 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -2.997 1.937 7.934 1.00 0.00 H new ATOM 92 N MET A 8 -2.827 4.177 6.287 1.00 0.00 N ATOM 93 CA MET A 8 -2.671 4.622 4.912 1.00 0.00 C ATOM 94 C MET A 8 -2.472 6.135 4.843 1.00 0.00 C ATOM 95 O MET A 8 -1.587 6.618 4.128 1.00 0.00 O ATOM 96 CB MET A 8 -3.875 4.195 4.062 1.00 0.00 C ATOM 97 CG MET A 8 -3.949 2.662 4.029 1.00 0.00 C ATOM 98 SD MET A 8 -2.391 1.955 3.441 1.00 0.00 S ATOM 99 CE MET A 8 -2.541 2.476 1.725 1.00 0.00 C ATOM 0 H MET A 8 -3.743 3.789 6.510 1.00 0.00 H new ATOM 0 HA MET A 8 -1.778 4.146 4.506 1.00 0.00 H new ATOM 0 HB2 MET A 8 -4.794 4.607 4.479 1.00 0.00 H new ATOM 0 HB3 MET A 8 -3.779 4.589 3.050 1.00 0.00 H new ATOM 0 HG2 MET A 8 -4.172 2.283 5.026 1.00 0.00 H new ATOM 0 HG3 MET A 8 -4.765 2.347 3.378 1.00 0.00 H new ATOM 0 HE1 MET A 8 -2.361 1.624 1.069 1.00 0.00 H new ATOM 0 HE2 MET A 8 -3.544 2.864 1.549 1.00 0.00 H new ATOM 0 HE3 MET A 8 -1.808 3.255 1.516 1.00 0.00 H new ATOM 109 N GLU A 9 -3.220 6.880 5.650 1.00 0.00 N ATOM 110 CA GLU A 9 -3.038 8.325 5.680 1.00 0.00 C ATOM 111 C GLU A 9 -1.666 8.695 6.199 1.00 0.00 C ATOM 112 O GLU A 9 -1.043 9.647 5.713 1.00 0.00 O ATOM 113 CB GLU A 9 -4.126 9.043 6.472 1.00 0.00 C ATOM 114 CG GLU A 9 -5.445 9.022 5.687 1.00 0.00 C ATOM 115 CD GLU A 9 -6.536 9.753 6.458 1.00 0.00 C ATOM 116 OE1 GLU A 9 -6.255 10.260 7.522 1.00 0.00 O ATOM 117 OE2 GLU A 9 -7.631 9.817 5.965 1.00 0.00 O ATOM 0 H GLU A 9 -3.940 6.519 6.276 1.00 0.00 H new ATOM 0 HA GLU A 9 -3.122 8.664 4.648 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -4.261 8.561 7.440 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -3.826 10.072 6.668 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -5.303 9.491 4.713 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -5.749 7.992 5.503 1.00 0.00 H new ATOM 124 N THR A 10 -1.165 7.931 7.150 1.00 0.00 N ATOM 125 CA THR A 10 0.172 8.180 7.651 1.00 0.00 C ATOM 126 C THR A 10 1.148 8.086 6.478 1.00 0.00 C ATOM 127 O THR A 10 1.974 8.983 6.260 1.00 0.00 O ATOM 128 CB THR A 10 0.532 7.168 8.755 1.00 0.00 C ATOM 129 OG1 THR A 10 -0.530 7.105 9.715 1.00 0.00 O ATOM 130 CG2 THR A 10 1.817 7.610 9.462 1.00 0.00 C ATOM 0 H THR A 10 -1.652 7.147 7.584 1.00 0.00 H new ATOM 0 HA THR A 10 0.228 9.175 8.094 1.00 0.00 H new ATOM 0 HB THR A 10 0.680 6.187 8.304 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.158 6.397 9.462 1.00 0.00 H new ATOM 0 HG21 THR A 10 2.068 6.892 10.242 1.00 0.00 H new ATOM 0 HG22 THR A 10 2.631 7.660 8.739 1.00 0.00 H new ATOM 0 HG23 THR A 10 1.667 8.593 9.908 1.00 0.00 H new ATOM 138 N LEU A 11 0.948 7.070 5.643 1.00 0.00 N ATOM 139 CA LEU A 11 1.722 6.934 4.420 1.00 0.00 C ATOM 140 C LEU A 11 1.458 8.123 3.487 1.00 0.00 C ATOM 141 O LEU A 11 2.382 8.655 2.868 1.00 0.00 O ATOM 142 CB LEU A 11 1.402 5.601 3.711 1.00 0.00 C ATOM 143 CG LEU A 11 1.936 4.404 4.529 1.00 0.00 C ATOM 144 CD1 LEU A 11 1.359 3.096 3.966 1.00 0.00 C ATOM 145 CD2 LEU A 11 3.469 4.341 4.432 1.00 0.00 C ATOM 0 H LEU A 11 0.259 6.333 5.793 1.00 0.00 H new ATOM 0 HA LEU A 11 2.780 6.928 4.682 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.325 5.504 3.577 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.848 5.596 2.717 1.00 0.00 H new ATOM 0 HG LEU A 11 1.637 4.531 5.569 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.737 2.253 4.544 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.271 3.121 4.030 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.659 2.985 2.924 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.836 3.494 5.012 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.763 4.221 3.389 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.897 5.263 4.826 1.00 0.00 H new ATOM 157 N ILE A 12 0.196 8.549 3.399 1.00 0.00 N ATOM 158 CA ILE A 12 -0.160 9.680 2.530 1.00 0.00 C ATOM 159 C ILE A 12 0.556 10.941 3.003 1.00 0.00 C ATOM 160 O ILE A 12 1.086 11.711 2.200 1.00 0.00 O ATOM 161 CB ILE A 12 -1.691 9.933 2.564 1.00 0.00 C ATOM 162 CG1 ILE A 12 -2.468 8.779 1.908 1.00 0.00 C ATOM 163 CG2 ILE A 12 -2.031 11.244 1.841 1.00 0.00 C ATOM 164 CD1 ILE A 12 -2.276 8.795 0.387 1.00 0.00 C ATOM 0 H ILE A 12 -0.587 8.138 3.908 1.00 0.00 H new ATOM 0 HA ILE A 12 0.143 9.437 1.512 1.00 0.00 H new ATOM 0 HB ILE A 12 -1.987 10.001 3.611 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -2.126 7.827 2.313 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.528 8.865 2.147 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -3.108 11.408 1.873 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.523 12.073 2.333 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.704 11.182 0.803 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.833 7.971 -0.059 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -2.641 9.740 -0.016 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.217 8.685 0.153 1.00 0.00 H new ATOM 176 N ASN A 13 0.553 11.159 4.301 1.00 0.00 N ATOM 177 CA ASN A 13 1.159 12.365 4.857 1.00 0.00 C ATOM 178 C ASN A 13 2.640 12.403 4.553 1.00 0.00 C ATOM 179 O ASN A 13 3.162 13.412 4.080 1.00 0.00 O ATOM 180 CB ASN A 13 0.926 12.415 6.360 1.00 0.00 C ATOM 181 CG ASN A 13 -0.488 12.878 6.630 1.00 0.00 C ATOM 182 OD1 ASN A 13 -0.745 14.079 6.661 1.00 0.00 O ATOM 183 ND2 ASN A 13 -1.434 12.006 6.797 1.00 0.00 N ATOM 0 H ASN A 13 0.144 10.528 4.990 1.00 0.00 H new ATOM 0 HA ASN A 13 0.693 13.236 4.397 1.00 0.00 H new ATOM 0 HB2 ASN A 13 1.089 11.430 6.798 1.00 0.00 H new ATOM 0 HB3 ASN A 13 1.639 13.094 6.828 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.393 12.317 6.954 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -1.219 11.009 6.771 1.00 0.00 H new ATOM 190 N VAL A 14 3.287 11.260 4.687 1.00 0.00 N ATOM 191 CA VAL A 14 4.684 11.146 4.317 1.00 0.00 C ATOM 192 C VAL A 14 4.826 11.396 2.820 1.00 0.00 C ATOM 193 O VAL A 14 5.733 12.110 2.374 1.00 0.00 O ATOM 194 CB VAL A 14 5.232 9.768 4.706 1.00 0.00 C ATOM 195 CG1 VAL A 14 6.673 9.620 4.208 1.00 0.00 C ATOM 196 CG2 VAL A 14 5.212 9.631 6.233 1.00 0.00 C ATOM 0 H VAL A 14 2.870 10.402 5.047 1.00 0.00 H new ATOM 0 HA VAL A 14 5.268 11.893 4.855 1.00 0.00 H new ATOM 0 HB VAL A 14 4.613 8.994 4.253 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.056 8.639 4.488 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.695 9.722 3.123 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.295 10.394 4.658 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.601 8.653 6.516 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.832 10.410 6.676 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.189 9.733 6.594 1.00 0.00 H new ATOM 206 N PHE A 15 3.913 10.820 2.050 1.00 0.00 N ATOM 207 CA PHE A 15 3.927 11.006 0.610 1.00 0.00 C ATOM 208 C PHE A 15 3.821 12.493 0.288 1.00 0.00 C ATOM 209 O PHE A 15 4.666 13.045 -0.426 1.00 0.00 O ATOM 210 CB PHE A 15 2.754 10.245 -0.027 1.00 0.00 C ATOM 211 CG PHE A 15 2.811 10.373 -1.532 1.00 0.00 C ATOM 212 CD1 PHE A 15 3.693 9.572 -2.265 1.00 0.00 C ATOM 213 CD2 PHE A 15 1.990 11.291 -2.192 1.00 0.00 C ATOM 214 CE1 PHE A 15 3.755 9.689 -3.656 1.00 0.00 C ATOM 215 CE2 PHE A 15 2.051 11.408 -3.585 1.00 0.00 C ATOM 216 CZ PHE A 15 2.935 10.609 -4.316 1.00 0.00 C ATOM 0 H PHE A 15 3.160 10.225 2.397 1.00 0.00 H new ATOM 0 HA PHE A 15 4.861 10.616 0.204 1.00 0.00 H new ATOM 0 HB2 PHE A 15 2.794 9.194 0.259 1.00 0.00 H new ATOM 0 HB3 PHE A 15 1.809 10.641 0.344 1.00 0.00 H new ATOM 0 HD1 PHE A 15 4.327 8.862 -1.755 1.00 0.00 H new ATOM 0 HD2 PHE A 15 1.309 11.910 -1.627 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.436 9.069 -4.221 1.00 0.00 H new ATOM 0 HE2 PHE A 15 1.415 12.116 -4.096 1.00 0.00 H new ATOM 0 HZ PHE A 15 2.984 10.702 -5.391 1.00 0.00 H new ATOM 226 N HIS A 16 2.871 13.168 0.926 1.00 0.00 N ATOM 227 CA HIS A 16 2.754 14.620 0.792 1.00 0.00 C ATOM 228 C HIS A 16 3.996 15.319 1.278 1.00 0.00 C ATOM 229 O HIS A 16 4.457 16.288 0.665 1.00 0.00 O ATOM 230 CB HIS A 16 1.535 15.179 1.536 1.00 0.00 C ATOM 231 CG HIS A 16 0.363 15.289 0.607 1.00 0.00 C ATOM 232 ND1 HIS A 16 0.273 16.313 -0.328 1.00 0.00 N ATOM 233 CD2 HIS A 16 -0.772 14.548 0.459 1.00 0.00 C ATOM 234 CE1 HIS A 16 -0.887 16.156 -0.985 1.00 0.00 C ATOM 235 NE2 HIS A 16 -1.563 15.094 -0.545 1.00 0.00 N ATOM 0 H HIS A 16 2.175 12.740 1.537 1.00 0.00 H new ATOM 0 HA HIS A 16 2.624 14.814 -0.273 1.00 0.00 H new ATOM 0 HB2 HIS A 16 1.283 14.530 2.375 1.00 0.00 H new ATOM 0 HB3 HIS A 16 1.772 16.159 1.951 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -1.019 13.669 1.035 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -1.231 16.810 -1.773 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -2.467 14.755 -0.875 1.00 0.00 H new ATOM 244 N ALA A 17 4.513 14.865 2.415 1.00 0.00 N ATOM 245 CA ALA A 17 5.667 15.507 3.022 1.00 0.00 C ATOM 246 C ALA A 17 6.796 15.617 2.020 1.00 0.00 C ATOM 247 O ALA A 17 7.339 16.699 1.805 1.00 0.00 O ATOM 248 CB ALA A 17 6.129 14.738 4.261 1.00 0.00 C ATOM 0 H ALA A 17 4.153 14.061 2.929 1.00 0.00 H new ATOM 0 HA ALA A 17 5.375 16.510 3.332 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.994 15.238 4.698 1.00 0.00 H new ATOM 0 HB2 ALA A 17 5.321 14.706 4.992 1.00 0.00 H new ATOM 0 HB3 ALA A 17 6.402 13.722 3.978 1.00 0.00 H new ATOM 254 N HIS A 18 7.097 14.522 1.350 1.00 0.00 N ATOM 255 CA HIS A 18 8.110 14.547 0.303 1.00 0.00 C ATOM 256 C HIS A 18 7.591 15.198 -0.973 1.00 0.00 C ATOM 257 O HIS A 18 8.357 15.806 -1.713 1.00 0.00 O ATOM 258 CB HIS A 18 8.686 13.164 0.020 1.00 0.00 C ATOM 259 CG HIS A 18 9.539 12.729 1.182 1.00 0.00 C ATOM 260 ND1 HIS A 18 10.892 13.058 1.285 1.00 0.00 N ATOM 261 CD2 HIS A 18 9.245 12.003 2.308 1.00 0.00 C ATOM 262 CE1 HIS A 18 11.345 12.531 2.437 1.00 0.00 C ATOM 263 NE2 HIS A 18 10.385 11.879 3.099 1.00 0.00 N ATOM 0 H HIS A 18 6.663 13.612 1.506 1.00 0.00 H new ATOM 0 HA HIS A 18 8.926 15.163 0.681 1.00 0.00 H new ATOM 0 HB2 HIS A 18 7.880 12.448 -0.141 1.00 0.00 H new ATOM 0 HB3 HIS A 18 9.280 13.186 -0.893 1.00 0.00 H new ATOM 0 HD1 HIS A 18 11.436 13.598 0.612 1.00 0.00 H new ATOM 0 HD2 HIS A 18 8.276 11.590 2.546 1.00 0.00 H new ATOM 0 HE1 HIS A 18 12.363 12.624 2.785 1.00 0.00 H new ATOM 272 N SER A 19 6.296 15.061 -1.241 1.00 0.00 N ATOM 273 CA SER A 19 5.727 15.600 -2.480 1.00 0.00 C ATOM 274 C SER A 19 6.096 17.069 -2.646 1.00 0.00 C ATOM 275 O SER A 19 6.457 17.512 -3.738 1.00 0.00 O ATOM 276 CB SER A 19 4.196 15.460 -2.488 1.00 0.00 C ATOM 277 OG SER A 19 3.827 14.080 -2.438 1.00 0.00 O ATOM 0 H SER A 19 5.627 14.590 -0.631 1.00 0.00 H new ATOM 0 HA SER A 19 6.142 15.027 -3.309 1.00 0.00 H new ATOM 0 HB2 SER A 19 3.771 15.989 -1.635 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.786 15.921 -3.386 1.00 0.00 H new ATOM 0 HG SER A 19 4.475 13.588 -1.892 1.00 0.00 H new ATOM 283 N GLY A 20 6.021 17.817 -1.563 1.00 0.00 N ATOM 284 CA GLY A 20 6.341 19.240 -1.596 1.00 0.00 C ATOM 285 C GLY A 20 7.798 19.477 -1.989 1.00 0.00 C ATOM 286 O GLY A 20 8.160 20.557 -2.460 1.00 0.00 O ATOM 0 H GLY A 20 5.742 17.468 -0.646 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.685 19.745 -2.305 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.151 19.680 -0.617 1.00 0.00 H new ATOM 290 N LYS A 21 8.649 18.514 -1.674 1.00 0.00 N ATOM 291 CA LYS A 21 10.083 18.660 -1.871 1.00 0.00 C ATOM 292 C LYS A 21 10.483 18.802 -3.345 1.00 0.00 C ATOM 293 O LYS A 21 11.387 19.586 -3.667 1.00 0.00 O ATOM 294 CB LYS A 21 10.821 17.497 -1.215 1.00 0.00 C ATOM 295 CG LYS A 21 10.658 17.597 0.308 1.00 0.00 C ATOM 296 CD LYS A 21 11.355 16.416 0.977 1.00 0.00 C ATOM 297 CE LYS A 21 11.134 16.473 2.492 1.00 0.00 C ATOM 298 NZ LYS A 21 11.910 17.598 3.062 1.00 0.00 N ATOM 0 H LYS A 21 8.369 17.617 -1.278 1.00 0.00 H new ATOM 0 HA LYS A 21 10.376 19.594 -1.391 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.423 16.548 -1.575 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.877 17.522 -1.483 1.00 0.00 H new ATOM 0 HG2 LYS A 21 11.082 18.534 0.668 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.600 17.604 0.571 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.966 15.479 0.579 1.00 0.00 H new ATOM 0 HD3 LYS A 21 12.422 16.438 0.755 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.074 16.601 2.711 1.00 0.00 H new ATOM 0 HE3 LYS A 21 11.444 15.534 2.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.941 17.509 4.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.878 17.579 2.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.456 18.498 2.806 1.00 0.00 H new ATOM 312 N GLU A 22 9.865 18.018 -4.235 1.00 0.00 N ATOM 313 CA GLU A 22 10.238 18.073 -5.658 1.00 0.00 C ATOM 314 C GLU A 22 9.044 17.874 -6.583 1.00 0.00 C ATOM 315 O GLU A 22 8.864 18.622 -7.550 1.00 0.00 O ATOM 316 CB GLU A 22 11.351 17.053 -6.010 1.00 0.00 C ATOM 317 CG GLU A 22 11.612 16.071 -4.844 1.00 0.00 C ATOM 318 CD GLU A 22 10.773 14.807 -5.013 1.00 0.00 C ATOM 319 OE1 GLU A 22 9.594 14.925 -5.311 1.00 0.00 O ATOM 320 OE2 GLU A 22 11.318 13.740 -4.856 1.00 0.00 O ATOM 0 H GLU A 22 9.124 17.354 -4.008 1.00 0.00 H new ATOM 0 HA GLU A 22 10.627 19.079 -5.819 1.00 0.00 H new ATOM 0 HB2 GLU A 22 11.064 16.494 -6.900 1.00 0.00 H new ATOM 0 HB3 GLU A 22 12.271 17.586 -6.251 1.00 0.00 H new ATOM 0 HG2 GLU A 22 12.670 15.811 -4.810 1.00 0.00 H new ATOM 0 HG3 GLU A 22 11.371 16.551 -3.895 1.00 0.00 H new ATOM 327 N GLY A 23 8.316 16.800 -6.370 1.00 0.00 N ATOM 328 CA GLY A 23 7.224 16.416 -7.263 1.00 0.00 C ATOM 329 C GLY A 23 6.143 17.489 -7.375 1.00 0.00 C ATOM 330 O GLY A 23 6.238 18.570 -6.766 1.00 0.00 O ATOM 0 H GLY A 23 8.455 16.167 -5.582 1.00 0.00 H new ATOM 0 HA2 GLY A 23 7.628 16.209 -8.254 1.00 0.00 H new ATOM 0 HA3 GLY A 23 6.775 15.491 -6.902 1.00 0.00 H new ATOM 334 N ASP A 24 5.105 17.172 -8.154 1.00 0.00 N ATOM 335 CA ASP A 24 3.958 18.058 -8.334 1.00 0.00 C ATOM 336 C ASP A 24 3.281 18.298 -6.996 1.00 0.00 C ATOM 337 O ASP A 24 3.553 17.572 -6.036 1.00 0.00 O ATOM 338 CB ASP A 24 2.963 17.448 -9.335 1.00 0.00 C ATOM 339 CG ASP A 24 1.742 18.334 -9.479 1.00 0.00 C ATOM 340 OD1 ASP A 24 1.908 19.500 -9.778 1.00 0.00 O ATOM 341 OD2 ASP A 24 0.656 17.837 -9.278 1.00 0.00 O ATOM 0 H ASP A 24 5.039 16.297 -8.674 1.00 0.00 H new ATOM 0 HA ASP A 24 4.305 19.011 -8.732 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.445 17.323 -10.305 1.00 0.00 H new ATOM 0 HB3 ASP A 24 2.662 16.456 -8.998 1.00 0.00 H new ATOM 346 N LYS A 25 2.444 19.338 -6.909 1.00 0.00 N ATOM 347 CA LYS A 25 1.796 19.685 -5.632 1.00 0.00 C ATOM 348 C LYS A 25 1.426 18.428 -4.870 1.00 0.00 C ATOM 349 O LYS A 25 1.780 18.281 -3.694 1.00 0.00 O ATOM 350 CB LYS A 25 0.559 20.579 -5.828 1.00 0.00 C ATOM 351 CG LYS A 25 -0.104 20.308 -7.187 1.00 0.00 C ATOM 352 CD LYS A 25 -0.315 21.626 -7.931 1.00 0.00 C ATOM 353 CE LYS A 25 -0.944 21.350 -9.302 1.00 0.00 C ATOM 354 NZ LYS A 25 -1.121 22.631 -10.027 1.00 0.00 N ATOM 0 H LYS A 25 2.200 19.947 -7.690 1.00 0.00 H new ATOM 0 HA LYS A 25 2.517 20.259 -5.050 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.157 20.396 -5.027 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.849 21.628 -5.763 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.521 19.641 -7.780 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -1.060 19.804 -7.042 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -0.961 22.284 -7.349 1.00 0.00 H new ATOM 0 HD3 LYS A 25 0.637 22.142 -8.054 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -0.308 20.678 -9.878 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -1.906 20.852 -9.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -1.548 22.447 -10.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -1.744 23.257 -9.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -0.196 23.088 -10.155 1.00 0.00 H new ATOM 368 N TYR A 26 0.924 17.444 -5.593 1.00 0.00 N ATOM 369 CA TYR A 26 0.781 16.127 -5.026 1.00 0.00 C ATOM 370 C TYR A 26 1.329 15.083 -5.986 1.00 0.00 C ATOM 371 O TYR A 26 0.584 14.432 -6.710 1.00 0.00 O ATOM 372 CB TYR A 26 -0.696 15.849 -4.694 1.00 0.00 C ATOM 373 CG TYR A 26 -1.591 16.312 -5.833 1.00 0.00 C ATOM 374 CD1 TYR A 26 -2.044 17.642 -5.883 1.00 0.00 C ATOM 375 CD2 TYR A 26 -1.965 15.418 -6.838 1.00 0.00 C ATOM 376 CE1 TYR A 26 -2.861 18.067 -6.938 1.00 0.00 C ATOM 377 CE2 TYR A 26 -2.781 15.845 -7.885 1.00 0.00 C ATOM 378 CZ TYR A 26 -3.227 17.165 -7.938 1.00 0.00 C ATOM 379 OH TYR A 26 -4.021 17.576 -8.981 1.00 0.00 O ATOM 0 H TYR A 26 0.614 17.534 -6.560 1.00 0.00 H new ATOM 0 HA TYR A 26 1.353 16.074 -4.100 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -0.842 14.783 -4.519 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -0.972 16.364 -3.774 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -1.761 18.337 -5.106 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.622 14.394 -6.804 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -3.207 19.089 -6.978 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -3.069 15.149 -8.659 1.00 0.00 H new ATOM 0 HH TYR A 26 -4.509 16.807 -9.344 1.00 0.00 H new ATOM 389 N LYS A 27 2.605 14.809 -5.819 1.00 0.00 N ATOM 390 CA LYS A 27 3.331 13.724 -6.469 1.00 0.00 C ATOM 391 C LYS A 27 4.637 13.566 -5.741 1.00 0.00 C ATOM 392 O LYS A 27 5.109 14.520 -5.139 1.00 0.00 O ATOM 393 CB LYS A 27 3.623 14.005 -7.953 1.00 0.00 C ATOM 394 CG LYS A 27 2.460 13.545 -8.857 1.00 0.00 C ATOM 395 CD LYS A 27 2.471 12.016 -9.001 1.00 0.00 C ATOM 396 CE LYS A 27 3.578 11.585 -9.985 1.00 0.00 C ATOM 397 NZ LYS A 27 3.074 11.621 -11.379 1.00 0.00 N ATOM 0 H LYS A 27 3.198 15.359 -5.198 1.00 0.00 H new ATOM 0 HA LYS A 27 2.717 12.824 -6.431 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.795 15.072 -8.095 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.539 13.492 -8.248 1.00 0.00 H new ATOM 0 HG2 LYS A 27 1.510 13.871 -8.433 1.00 0.00 H new ATOM 0 HG3 LYS A 27 2.547 14.010 -9.839 1.00 0.00 H new ATOM 0 HD2 LYS A 27 2.637 11.552 -8.029 1.00 0.00 H new ATOM 0 HD3 LYS A 27 1.501 11.669 -9.358 1.00 0.00 H new ATOM 0 HE2 LYS A 27 4.439 12.246 -9.886 1.00 0.00 H new ATOM 0 HE3 LYS A 27 3.919 10.579 -9.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 3.836 11.345 -12.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 2.277 10.960 -11.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 2.755 12.584 -11.608 1.00 0.00 H new ATOM 411 N LEU A 28 5.286 12.435 -5.903 1.00 0.00 N ATOM 412 CA LEU A 28 6.601 12.240 -5.319 1.00 0.00 C ATOM 413 C LEU A 28 7.605 11.862 -6.402 1.00 0.00 C ATOM 414 O LEU A 28 7.351 10.957 -7.207 1.00 0.00 O ATOM 415 CB LEU A 28 6.520 11.150 -4.241 1.00 0.00 C ATOM 416 CG LEU A 28 7.913 10.815 -3.703 1.00 0.00 C ATOM 417 CD1 LEU A 28 8.484 12.024 -2.983 1.00 0.00 C ATOM 418 CD2 LEU A 28 7.803 9.654 -2.714 1.00 0.00 C ATOM 0 H LEU A 28 4.930 11.638 -6.431 1.00 0.00 H new ATOM 0 HA LEU A 28 6.939 13.168 -4.857 1.00 0.00 H new ATOM 0 HB2 LEU A 28 5.881 11.486 -3.425 1.00 0.00 H new ATOM 0 HB3 LEU A 28 6.060 10.254 -4.657 1.00 0.00 H new ATOM 0 HG LEU A 28 8.566 10.540 -4.531 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.476 11.784 -2.600 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.555 12.861 -3.678 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.831 12.296 -2.154 1.00 0.00 H new ATOM 0 HD21 LEU A 28 8.793 9.411 -2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.151 9.940 -1.889 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.387 8.783 -3.220 1.00 0.00 H new ATOM 430 N SER A 29 8.746 12.534 -6.422 1.00 0.00 N ATOM 431 CA SER A 29 9.783 12.191 -7.373 1.00 0.00 C ATOM 432 C SER A 29 10.649 11.093 -6.774 1.00 0.00 C ATOM 433 O SER A 29 10.640 10.873 -5.556 1.00 0.00 O ATOM 434 CB SER A 29 10.626 13.417 -7.741 1.00 0.00 C ATOM 435 OG SER A 29 9.792 14.584 -7.741 1.00 0.00 O ATOM 0 H SER A 29 8.972 13.309 -5.799 1.00 0.00 H new ATOM 0 HA SER A 29 9.324 11.833 -8.295 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.442 13.539 -7.028 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.079 13.280 -8.723 1.00 0.00 H new ATOM 0 HG SER A 29 9.293 14.630 -6.899 1.00 0.00 H new ATOM 441 N LYS A 30 11.342 10.353 -7.605 1.00 0.00 N ATOM 442 CA LYS A 30 12.140 9.257 -7.091 1.00 0.00 C ATOM 443 C LYS A 30 13.317 9.795 -6.293 1.00 0.00 C ATOM 444 O LYS A 30 14.049 9.030 -5.659 1.00 0.00 O ATOM 445 CB LYS A 30 12.645 8.362 -8.231 1.00 0.00 C ATOM 446 CG LYS A 30 11.497 7.966 -9.175 1.00 0.00 C ATOM 447 CD LYS A 30 10.364 7.277 -8.397 1.00 0.00 C ATOM 448 CE LYS A 30 10.737 5.825 -8.059 1.00 0.00 C ATOM 449 NZ LYS A 30 11.292 5.151 -9.256 1.00 0.00 N ATOM 0 H LYS A 30 11.373 10.481 -8.616 1.00 0.00 H new ATOM 0 HA LYS A 30 11.509 8.655 -6.437 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.418 8.886 -8.793 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.105 7.465 -7.817 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.112 8.853 -9.678 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.871 7.297 -9.950 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.160 7.828 -7.479 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.449 7.294 -8.988 1.00 0.00 H new ATOM 0 HE2 LYS A 30 11.468 5.808 -7.250 1.00 0.00 H new ATOM 0 HE3 LYS A 30 9.857 5.288 -7.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 10.692 4.340 -9.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 11.319 5.821 -10.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 12.256 4.818 -9.051 1.00 0.00 H new ATOM 463 N LYS A 31 13.482 11.111 -6.336 1.00 0.00 N ATOM 464 CA LYS A 31 14.588 11.788 -5.663 1.00 0.00 C ATOM 465 C LYS A 31 14.451 11.597 -4.170 1.00 0.00 C ATOM 466 O LYS A 31 15.399 11.246 -3.473 1.00 0.00 O ATOM 467 CB LYS A 31 14.487 13.293 -5.946 1.00 0.00 C ATOM 468 CG LYS A 31 14.328 13.507 -7.445 1.00 0.00 C ATOM 469 CD LYS A 31 14.232 15.000 -7.773 1.00 0.00 C ATOM 470 CE LYS A 31 13.598 15.149 -9.156 1.00 0.00 C ATOM 471 NZ LYS A 31 14.501 14.569 -10.189 1.00 0.00 N ATOM 0 H LYS A 31 12.855 11.740 -6.837 1.00 0.00 H new ATOM 0 HA LYS A 31 15.535 11.383 -6.018 1.00 0.00 H new ATOM 0 HB2 LYS A 31 13.638 13.720 -5.413 1.00 0.00 H new ATOM 0 HB3 LYS A 31 15.379 13.804 -5.585 1.00 0.00 H new ATOM 0 HG2 LYS A 31 15.175 13.068 -7.972 1.00 0.00 H new ATOM 0 HG3 LYS A 31 13.433 12.994 -7.797 1.00 0.00 H new ATOM 0 HD2 LYS A 31 13.632 15.515 -7.023 1.00 0.00 H new ATOM 0 HD3 LYS A 31 15.222 15.456 -7.758 1.00 0.00 H new ATOM 0 HE2 LYS A 31 12.632 14.645 -9.180 1.00 0.00 H new ATOM 0 HE3 LYS A 31 13.414 16.202 -9.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 14.152 14.820 -11.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 15.461 14.947 -10.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 14.521 13.534 -10.091 1.00 0.00 H new ATOM 485 N GLU A 32 13.255 11.855 -3.697 1.00 0.00 N ATOM 486 CA GLU A 32 12.931 11.756 -2.296 1.00 0.00 C ATOM 487 C GLU A 32 12.522 10.351 -1.934 1.00 0.00 C ATOM 488 O GLU A 32 12.728 9.909 -0.819 1.00 0.00 O ATOM 489 CB GLU A 32 11.823 12.743 -1.972 1.00 0.00 C ATOM 490 CG GLU A 32 12.389 14.160 -2.037 1.00 0.00 C ATOM 491 CD GLU A 32 13.353 14.369 -0.888 1.00 0.00 C ATOM 492 OE1 GLU A 32 12.963 14.123 0.237 1.00 0.00 O ATOM 493 OE2 GLU A 32 14.469 14.760 -1.140 1.00 0.00 O ATOM 0 H GLU A 32 12.471 12.143 -4.282 1.00 0.00 H new ATOM 0 HA GLU A 32 13.814 11.999 -1.706 1.00 0.00 H new ATOM 0 HB2 GLU A 32 11.001 12.633 -2.679 1.00 0.00 H new ATOM 0 HB3 GLU A 32 11.419 12.544 -0.980 1.00 0.00 H new ATOM 0 HG2 GLU A 32 12.899 14.317 -2.987 1.00 0.00 H new ATOM 0 HG3 GLU A 32 11.581 14.889 -1.985 1.00 0.00 H new ATOM 500 N LEU A 33 11.927 9.659 -2.878 1.00 0.00 N ATOM 501 CA LEU A 33 11.435 8.317 -2.630 1.00 0.00 C ATOM 502 C LEU A 33 12.580 7.425 -2.193 1.00 0.00 C ATOM 503 O LEU A 33 12.459 6.676 -1.218 1.00 0.00 O ATOM 504 CB LEU A 33 10.811 7.768 -3.912 1.00 0.00 C ATOM 505 CG LEU A 33 10.224 6.349 -3.713 1.00 0.00 C ATOM 506 CD1 LEU A 33 11.339 5.297 -3.760 1.00 0.00 C ATOM 507 CD2 LEU A 33 9.471 6.249 -2.383 1.00 0.00 C ATOM 0 H LEU A 33 11.770 10.000 -3.826 1.00 0.00 H new ATOM 0 HA LEU A 33 10.684 8.342 -1.840 1.00 0.00 H new ATOM 0 HB2 LEU A 33 10.023 8.442 -4.249 1.00 0.00 H new ATOM 0 HB3 LEU A 33 11.565 7.741 -4.699 1.00 0.00 H new ATOM 0 HG LEU A 33 9.521 6.160 -4.524 1.00 0.00 H new ATOM 0 HD11 LEU A 33 10.910 4.305 -3.618 1.00 0.00 H new ATOM 0 HD12 LEU A 33 11.840 5.341 -4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 33 12.061 5.496 -2.968 1.00 0.00 H new ATOM 0 HD21 LEU A 33 9.069 5.243 -2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 33 10.154 6.463 -1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.654 6.970 -2.373 1.00 0.00 H new ATOM 519 N LYS A 34 13.709 7.542 -2.873 1.00 0.00 N ATOM 520 CA LYS A 34 14.873 6.762 -2.496 1.00 0.00 C ATOM 521 C LYS A 34 15.350 7.145 -1.096 1.00 0.00 C ATOM 522 O LYS A 34 15.621 6.275 -0.266 1.00 0.00 O ATOM 523 CB LYS A 34 16.006 6.917 -3.516 1.00 0.00 C ATOM 524 CG LYS A 34 15.635 6.214 -4.835 1.00 0.00 C ATOM 525 CD LYS A 34 16.788 6.381 -5.842 1.00 0.00 C ATOM 526 CE LYS A 34 16.510 5.560 -7.114 1.00 0.00 C ATOM 527 NZ LYS A 34 15.490 6.239 -7.953 1.00 0.00 N ATOM 0 H LYS A 34 13.843 8.158 -3.675 1.00 0.00 H new ATOM 0 HA LYS A 34 14.579 5.713 -2.485 1.00 0.00 H new ATOM 0 HB2 LYS A 34 16.197 7.974 -3.700 1.00 0.00 H new ATOM 0 HB3 LYS A 34 16.926 6.492 -3.115 1.00 0.00 H new ATOM 0 HG2 LYS A 34 15.444 5.156 -4.655 1.00 0.00 H new ATOM 0 HG3 LYS A 34 14.717 6.639 -5.241 1.00 0.00 H new ATOM 0 HD2 LYS A 34 16.906 7.434 -6.099 1.00 0.00 H new ATOM 0 HD3 LYS A 34 17.725 6.057 -5.389 1.00 0.00 H new ATOM 0 HE2 LYS A 34 17.432 5.433 -7.682 1.00 0.00 H new ATOM 0 HE3 LYS A 34 16.163 4.563 -6.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 14.595 5.711 -7.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 15.340 7.207 -7.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 15.820 6.275 -8.939 1.00 0.00 H new ATOM 541 N GLU A 35 15.363 8.440 -0.812 1.00 0.00 N ATOM 542 CA GLU A 35 15.711 8.924 0.521 1.00 0.00 C ATOM 543 C GLU A 35 14.628 8.496 1.499 1.00 0.00 C ATOM 544 O GLU A 35 14.901 8.022 2.599 1.00 0.00 O ATOM 545 CB GLU A 35 15.778 10.461 0.504 1.00 0.00 C ATOM 546 CG GLU A 35 16.881 10.949 -0.452 1.00 0.00 C ATOM 547 CD GLU A 35 18.245 10.740 0.158 1.00 0.00 C ATOM 548 OE1 GLU A 35 18.545 9.634 0.529 1.00 0.00 O ATOM 549 OE2 GLU A 35 18.976 11.693 0.251 1.00 0.00 O ATOM 0 H GLU A 35 15.138 9.174 -1.483 1.00 0.00 H new ATOM 0 HA GLU A 35 16.676 8.513 0.820 1.00 0.00 H new ATOM 0 HB2 GLU A 35 14.816 10.868 0.194 1.00 0.00 H new ATOM 0 HB3 GLU A 35 15.972 10.832 1.510 1.00 0.00 H new ATOM 0 HG2 GLU A 35 16.814 10.411 -1.398 1.00 0.00 H new ATOM 0 HG3 GLU A 35 16.735 12.006 -0.675 1.00 0.00 H new ATOM 556 N LEU A 36 13.407 8.658 1.057 1.00 0.00 N ATOM 557 CA LEU A 36 12.216 8.353 1.824 1.00 0.00 C ATOM 558 C LEU A 36 12.130 6.893 2.216 1.00 0.00 C ATOM 559 O LEU A 36 11.824 6.569 3.367 1.00 0.00 O ATOM 560 CB LEU A 36 11.005 8.757 0.964 1.00 0.00 C ATOM 561 CG LEU A 36 9.689 8.205 1.507 1.00 0.00 C ATOM 562 CD1 LEU A 36 9.451 8.654 2.945 1.00 0.00 C ATOM 563 CD2 LEU A 36 8.545 8.705 0.626 1.00 0.00 C ATOM 0 H LEU A 36 13.203 9.017 0.124 1.00 0.00 H new ATOM 0 HA LEU A 36 12.240 8.909 2.762 1.00 0.00 H new ATOM 0 HB2 LEU A 36 10.946 9.844 0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.152 8.399 -0.055 1.00 0.00 H new ATOM 0 HG LEU A 36 9.736 7.116 1.495 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.506 8.244 3.302 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.264 8.296 3.577 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.413 9.743 2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.599 8.317 1.004 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.523 9.795 0.642 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.696 8.360 -0.397 1.00 0.00 H new ATOM 575 N LEU A 37 12.339 6.015 1.268 1.00 0.00 N ATOM 576 CA LEU A 37 12.194 4.598 1.544 1.00 0.00 C ATOM 577 C LEU A 37 13.224 4.121 2.569 1.00 0.00 C ATOM 578 O LEU A 37 12.891 3.406 3.516 1.00 0.00 O ATOM 579 CB LEU A 37 12.262 3.791 0.231 1.00 0.00 C ATOM 580 CG LEU A 37 12.069 2.274 0.466 1.00 0.00 C ATOM 581 CD1 LEU A 37 13.395 1.621 0.863 1.00 0.00 C ATOM 582 CD2 LEU A 37 11.014 2.013 1.544 1.00 0.00 C ATOM 0 H LEU A 37 12.606 6.245 0.311 1.00 0.00 H new ATOM 0 HA LEU A 37 11.214 4.428 1.989 1.00 0.00 H new ATOM 0 HB2 LEU A 37 11.495 4.151 -0.455 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.225 3.963 -0.249 1.00 0.00 H new ATOM 0 HG LEU A 37 11.721 1.833 -0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 37 13.241 0.554 1.025 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.125 1.766 0.066 1.00 0.00 H new ATOM 0 HD13 LEU A 37 13.765 2.077 1.781 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.899 0.939 1.688 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.329 2.473 2.480 1.00 0.00 H new ATOM 0 HD23 LEU A 37 10.061 2.441 1.232 1.00 0.00 H new ATOM 594 N GLN A 38 14.467 4.537 2.397 1.00 0.00 N ATOM 595 CA GLN A 38 15.529 4.115 3.308 1.00 0.00 C ATOM 596 C GLN A 38 15.350 4.663 4.723 1.00 0.00 C ATOM 597 O GLN A 38 15.567 3.936 5.703 1.00 0.00 O ATOM 598 CB GLN A 38 16.921 4.442 2.749 1.00 0.00 C ATOM 599 CG GLN A 38 17.058 5.942 2.479 1.00 0.00 C ATOM 600 CD GLN A 38 18.259 6.185 1.588 1.00 0.00 C ATOM 601 OE1 GLN A 38 19.386 6.267 2.074 1.00 0.00 O ATOM 602 NE2 GLN A 38 18.092 6.295 0.313 1.00 0.00 N ATOM 0 H GLN A 38 14.768 5.159 1.647 1.00 0.00 H new ATOM 0 HA GLN A 38 15.450 3.031 3.385 1.00 0.00 H new ATOM 0 HB2 GLN A 38 17.686 4.124 3.457 1.00 0.00 H new ATOM 0 HB3 GLN A 38 17.088 3.885 1.827 1.00 0.00 H new ATOM 0 HG2 GLN A 38 16.154 6.321 2.001 1.00 0.00 H new ATOM 0 HG3 GLN A 38 17.173 6.483 3.418 1.00 0.00 H new ATOM 0 HE21 GLN A 38 17.156 6.226 -0.087 1.00 0.00 H new ATOM 0 HE22 GLN A 38 18.896 6.450 -0.295 1.00 0.00 H new ATOM 611 N THR A 39 15.021 5.946 4.839 1.00 0.00 N ATOM 612 CA THR A 39 14.872 6.554 6.163 1.00 0.00 C ATOM 613 C THR A 39 13.692 5.968 6.930 1.00 0.00 C ATOM 614 O THR A 39 13.808 5.647 8.122 1.00 0.00 O ATOM 615 CB THR A 39 14.752 8.106 6.096 1.00 0.00 C ATOM 616 OG1 THR A 39 14.263 8.605 7.341 1.00 0.00 O ATOM 617 CG2 THR A 39 13.793 8.548 4.982 1.00 0.00 C ATOM 0 H THR A 39 14.855 6.575 4.054 1.00 0.00 H new ATOM 0 HA THR A 39 15.787 6.314 6.705 1.00 0.00 H new ATOM 0 HB THR A 39 15.744 8.506 5.885 1.00 0.00 H new ATOM 0 HG1 THR A 39 13.286 8.671 7.306 1.00 0.00 H new ATOM 0 HG21 THR A 39 13.733 9.636 4.964 1.00 0.00 H new ATOM 0 HG22 THR A 39 14.161 8.189 4.021 1.00 0.00 H new ATOM 0 HG23 THR A 39 12.802 8.133 5.169 1.00 0.00 H new ATOM 625 N GLU A 40 12.527 5.970 6.299 1.00 0.00 N ATOM 626 CA GLU A 40 11.304 5.605 6.983 1.00 0.00 C ATOM 627 C GLU A 40 11.213 4.119 7.269 1.00 0.00 C ATOM 628 O GLU A 40 10.717 3.716 8.317 1.00 0.00 O ATOM 629 CB GLU A 40 10.078 6.140 6.249 1.00 0.00 C ATOM 630 CG GLU A 40 10.259 7.659 6.063 1.00 0.00 C ATOM 631 CD GLU A 40 10.589 8.336 7.387 1.00 0.00 C ATOM 632 OE1 GLU A 40 9.776 8.283 8.281 1.00 0.00 O ATOM 633 OE2 GLU A 40 11.658 8.910 7.483 1.00 0.00 O ATOM 0 H GLU A 40 12.407 6.220 5.317 1.00 0.00 H new ATOM 0 HA GLU A 40 11.328 6.087 7.960 1.00 0.00 H new ATOM 0 HB2 GLU A 40 9.968 5.648 5.282 1.00 0.00 H new ATOM 0 HB3 GLU A 40 9.172 5.931 6.818 1.00 0.00 H new ATOM 0 HG2 GLU A 40 11.057 7.848 5.345 1.00 0.00 H new ATOM 0 HG3 GLU A 40 9.348 8.089 5.648 1.00 0.00 H new ATOM 640 N LEU A 41 11.734 3.313 6.358 1.00 0.00 N ATOM 641 CA LEU A 41 11.760 1.868 6.542 1.00 0.00 C ATOM 642 C LEU A 41 13.127 1.440 7.014 1.00 0.00 C ATOM 643 O LEU A 41 13.636 0.375 6.632 1.00 0.00 O ATOM 644 CB LEU A 41 11.408 1.158 5.246 1.00 0.00 C ATOM 645 CG LEU A 41 9.878 1.101 5.092 1.00 0.00 C ATOM 646 CD1 LEU A 41 9.306 2.515 4.928 1.00 0.00 C ATOM 647 CD2 LEU A 41 9.520 0.260 3.867 1.00 0.00 C ATOM 0 H LEU A 41 12.146 3.634 5.482 1.00 0.00 H new ATOM 0 HA LEU A 41 11.019 1.596 7.294 1.00 0.00 H new ATOM 0 HB2 LEU A 41 11.850 1.683 4.399 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.822 0.150 5.247 1.00 0.00 H new ATOM 0 HG LEU A 41 9.450 0.649 5.986 1.00 0.00 H new ATOM 0 HD11 LEU A 41 8.223 2.459 4.820 1.00 0.00 H new ATOM 0 HD12 LEU A 41 9.553 3.111 5.806 1.00 0.00 H new ATOM 0 HD13 LEU A 41 9.735 2.981 4.041 1.00 0.00 H new ATOM 0 HD21 LEU A 41 8.436 0.219 3.758 1.00 0.00 H new ATOM 0 HD22 LEU A 41 9.958 0.710 2.976 1.00 0.00 H new ATOM 0 HD23 LEU A 41 9.910 -0.750 3.992 1.00 0.00 H new ATOM 659 N SER A 42 13.738 2.277 7.818 1.00 0.00 N ATOM 660 CA SER A 42 15.075 2.024 8.285 1.00 0.00 C ATOM 661 C SER A 42 15.155 0.688 9.007 1.00 0.00 C ATOM 662 O SER A 42 16.112 -0.059 8.821 1.00 0.00 O ATOM 663 CB SER A 42 15.540 3.167 9.192 1.00 0.00 C ATOM 664 OG SER A 42 14.403 3.893 9.652 1.00 0.00 O ATOM 0 H SER A 42 13.325 3.144 8.163 1.00 0.00 H new ATOM 0 HA SER A 42 15.740 1.973 7.423 1.00 0.00 H new ATOM 0 HB2 SER A 42 16.100 2.770 10.039 1.00 0.00 H new ATOM 0 HB3 SER A 42 16.213 3.829 8.647 1.00 0.00 H new ATOM 0 HG SER A 42 14.327 4.733 9.153 1.00 0.00 H new ATOM 670 N GLY A 43 14.109 0.343 9.733 1.00 0.00 N ATOM 671 CA GLY A 43 14.051 -0.942 10.411 1.00 0.00 C ATOM 672 C GLY A 43 13.935 -2.087 9.415 1.00 0.00 C ATOM 673 O GLY A 43 14.615 -3.116 9.548 1.00 0.00 O ATOM 0 H GLY A 43 13.288 0.932 9.870 1.00 0.00 H new ATOM 0 HA2 GLY A 43 14.945 -1.075 11.019 1.00 0.00 H new ATOM 0 HA3 GLY A 43 13.198 -0.960 11.090 1.00 0.00 H new ATOM 677 N PHE A 44 13.096 -1.904 8.400 1.00 0.00 N ATOM 678 CA PHE A 44 12.938 -2.911 7.357 1.00 0.00 C ATOM 679 C PHE A 44 14.183 -2.970 6.530 1.00 0.00 C ATOM 680 O PHE A 44 14.724 -4.037 6.257 1.00 0.00 O ATOM 681 CB PHE A 44 11.721 -2.618 6.473 1.00 0.00 C ATOM 682 CG PHE A 44 10.454 -3.007 7.196 1.00 0.00 C ATOM 683 CD1 PHE A 44 9.875 -2.134 8.115 1.00 0.00 C ATOM 684 CD2 PHE A 44 9.856 -4.241 6.933 1.00 0.00 C ATOM 685 CE1 PHE A 44 8.695 -2.497 8.777 1.00 0.00 C ATOM 686 CE2 PHE A 44 8.678 -4.607 7.593 1.00 0.00 C ATOM 687 CZ PHE A 44 8.097 -3.733 8.517 1.00 0.00 C ATOM 0 H PHE A 44 12.518 -1.072 8.278 1.00 0.00 H new ATOM 0 HA PHE A 44 12.770 -3.877 7.833 1.00 0.00 H new ATOM 0 HB2 PHE A 44 11.693 -1.559 6.217 1.00 0.00 H new ATOM 0 HB3 PHE A 44 11.800 -3.170 5.537 1.00 0.00 H new ATOM 0 HD1 PHE A 44 10.336 -1.178 8.317 1.00 0.00 H new ATOM 0 HD2 PHE A 44 10.304 -4.915 6.218 1.00 0.00 H new ATOM 0 HE1 PHE A 44 8.247 -1.820 9.490 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.218 -5.563 7.389 1.00 0.00 H new ATOM 0 HZ PHE A 44 7.188 -4.013 9.029 1.00 0.00 H new ATOM 697 N LEU A 45 14.702 -1.801 6.247 1.00 0.00 N ATOM 698 CA LEU A 45 15.945 -1.667 5.551 1.00 0.00 C ATOM 699 C LEU A 45 17.073 -2.294 6.363 1.00 0.00 C ATOM 700 O LEU A 45 17.849 -3.085 5.842 1.00 0.00 O ATOM 701 CB LEU A 45 16.206 -0.180 5.257 1.00 0.00 C ATOM 702 CG LEU A 45 17.587 0.006 4.647 1.00 0.00 C ATOM 703 CD1 LEU A 45 17.705 -0.816 3.360 1.00 0.00 C ATOM 704 CD2 LEU A 45 17.828 1.486 4.342 1.00 0.00 C ATOM 0 H LEU A 45 14.266 -0.913 6.497 1.00 0.00 H new ATOM 0 HA LEU A 45 15.898 -2.198 4.600 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.446 0.201 4.575 1.00 0.00 H new ATOM 0 HB3 LEU A 45 16.127 0.398 6.177 1.00 0.00 H new ATOM 0 HG LEU A 45 18.338 -0.338 5.359 1.00 0.00 H new ATOM 0 HD11 LEU A 45 18.697 -0.677 2.929 1.00 0.00 H new ATOM 0 HD12 LEU A 45 17.552 -1.871 3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 45 16.950 -0.485 2.647 1.00 0.00 H new ATOM 0 HD21 LEU A 45 18.819 1.611 3.905 1.00 0.00 H new ATOM 0 HD22 LEU A 45 17.074 1.840 3.639 1.00 0.00 H new ATOM 0 HD23 LEU A 45 17.763 2.063 5.264 1.00 0.00 H new ATOM 716 N ASP A 46 17.079 -2.025 7.659 1.00 0.00 N ATOM 717 CA ASP A 46 18.063 -2.610 8.576 1.00 0.00 C ATOM 718 C ASP A 46 18.007 -4.123 8.564 1.00 0.00 C ATOM 719 O ASP A 46 19.043 -4.796 8.586 1.00 0.00 O ATOM 720 CB ASP A 46 17.791 -2.122 9.999 1.00 0.00 C ATOM 721 CG ASP A 46 18.645 -2.878 10.996 1.00 0.00 C ATOM 722 OD1 ASP A 46 19.842 -2.752 10.938 1.00 0.00 O ATOM 723 OD2 ASP A 46 18.086 -3.575 11.812 1.00 0.00 O ATOM 0 H ASP A 46 16.410 -1.400 8.109 1.00 0.00 H new ATOM 0 HA ASP A 46 19.052 -2.296 8.243 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.000 -1.055 10.069 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.737 -2.257 10.240 1.00 0.00 H new ATOM 728 N ALA A 47 16.810 -4.658 8.629 1.00 0.00 N ATOM 729 CA ALA A 47 16.630 -6.097 8.729 1.00 0.00 C ATOM 730 C ALA A 47 17.169 -6.819 7.508 1.00 0.00 C ATOM 731 O ALA A 47 17.633 -7.958 7.615 1.00 0.00 O ATOM 732 CB ALA A 47 15.159 -6.448 8.929 1.00 0.00 C ATOM 0 H ALA A 47 15.942 -4.122 8.615 1.00 0.00 H new ATOM 0 HA ALA A 47 17.198 -6.429 9.598 1.00 0.00 H new ATOM 0 HB1 ALA A 47 15.050 -7.530 9.001 1.00 0.00 H new ATOM 0 HB2 ALA A 47 14.796 -5.985 9.846 1.00 0.00 H new ATOM 0 HB3 ALA A 47 14.579 -6.080 8.083 1.00 0.00 H new ATOM 738 N GLN A 48 17.021 -6.218 6.330 1.00 0.00 N ATOM 739 CA GLN A 48 17.437 -6.893 5.103 1.00 0.00 C ATOM 740 C GLN A 48 18.306 -6.017 4.196 1.00 0.00 C ATOM 741 O GLN A 48 18.157 -6.054 2.981 1.00 0.00 O ATOM 742 CB GLN A 48 16.223 -7.466 4.322 1.00 0.00 C ATOM 743 CG GLN A 48 14.968 -6.609 4.534 1.00 0.00 C ATOM 744 CD GLN A 48 14.914 -5.518 3.478 1.00 0.00 C ATOM 745 OE1 GLN A 48 14.470 -5.761 2.365 1.00 0.00 O ATOM 746 NE2 GLN A 48 15.346 -4.332 3.757 1.00 0.00 N ATOM 0 H GLN A 48 16.626 -5.287 6.199 1.00 0.00 H new ATOM 0 HA GLN A 48 18.062 -7.727 5.423 1.00 0.00 H new ATOM 0 HB2 GLN A 48 16.460 -7.511 3.259 1.00 0.00 H new ATOM 0 HB3 GLN A 48 16.028 -8.488 4.648 1.00 0.00 H new ATOM 0 HG2 GLN A 48 14.075 -7.232 4.475 1.00 0.00 H new ATOM 0 HG3 GLN A 48 14.982 -6.166 5.530 1.00 0.00 H new ATOM 0 HE21 GLN A 48 15.716 -4.129 4.686 1.00 0.00 H new ATOM 0 HE22 GLN A 48 15.316 -3.599 3.049 1.00 0.00 H new ATOM 755 N LYS A 49 19.319 -5.360 4.764 1.00 0.00 N ATOM 756 CA LYS A 49 20.285 -4.630 3.930 1.00 0.00 C ATOM 757 C LYS A 49 21.026 -5.600 3.031 1.00 0.00 C ATOM 758 O LYS A 49 21.418 -5.261 1.902 1.00 0.00 O ATOM 759 CB LYS A 49 21.323 -3.874 4.773 1.00 0.00 C ATOM 760 CG LYS A 49 20.696 -2.694 5.496 1.00 0.00 C ATOM 761 CD LYS A 49 21.809 -1.930 6.213 1.00 0.00 C ATOM 762 CE LYS A 49 21.233 -0.715 6.925 1.00 0.00 C ATOM 763 NZ LYS A 49 20.826 0.302 5.921 1.00 0.00 N ATOM 0 H LYS A 49 19.493 -5.316 5.768 1.00 0.00 H new ATOM 0 HA LYS A 49 19.716 -3.908 3.344 1.00 0.00 H new ATOM 0 HB2 LYS A 49 21.768 -4.553 5.500 1.00 0.00 H new ATOM 0 HB3 LYS A 49 22.130 -3.522 4.130 1.00 0.00 H new ATOM 0 HG2 LYS A 49 20.183 -2.043 4.788 1.00 0.00 H new ATOM 0 HG3 LYS A 49 19.949 -3.039 6.211 1.00 0.00 H new ATOM 0 HD2 LYS A 49 22.304 -2.582 6.933 1.00 0.00 H new ATOM 0 HD3 LYS A 49 22.566 -1.615 5.495 1.00 0.00 H new ATOM 0 HE2 LYS A 49 20.375 -1.008 7.530 1.00 0.00 H new ATOM 0 HE3 LYS A 49 21.974 -0.294 7.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 19.936 0.749 6.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 21.568 1.027 5.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 20.689 -0.157 4.998 1.00 0.00 H new ATOM 777 N ASP A 50 21.347 -6.751 3.607 1.00 0.00 N ATOM 778 CA ASP A 50 22.172 -7.762 2.959 1.00 0.00 C ATOM 779 C ASP A 50 21.389 -8.602 1.976 1.00 0.00 C ATOM 780 O ASP A 50 21.959 -9.471 1.319 1.00 0.00 O ATOM 781 CB ASP A 50 22.840 -8.666 4.007 1.00 0.00 C ATOM 782 CG ASP A 50 23.846 -7.871 4.805 1.00 0.00 C ATOM 783 OD1 ASP A 50 24.719 -7.288 4.200 1.00 0.00 O ATOM 784 OD2 ASP A 50 23.739 -7.856 6.015 1.00 0.00 O ATOM 0 H ASP A 50 21.040 -7.011 4.544 1.00 0.00 H new ATOM 0 HA ASP A 50 22.939 -7.230 2.396 1.00 0.00 H new ATOM 0 HB2 ASP A 50 22.085 -9.086 4.672 1.00 0.00 H new ATOM 0 HB3 ASP A 50 23.333 -9.504 3.515 1.00 0.00 H new ATOM 789 N VAL A 51 20.088 -8.379 1.891 1.00 0.00 N ATOM 790 CA VAL A 51 19.262 -9.148 0.974 1.00 0.00 C ATOM 791 C VAL A 51 19.229 -8.468 -0.380 1.00 0.00 C ATOM 792 O VAL A 51 19.020 -7.265 -0.470 1.00 0.00 O ATOM 793 CB VAL A 51 17.838 -9.313 1.519 1.00 0.00 C ATOM 794 CG1 VAL A 51 17.089 -10.382 0.710 1.00 0.00 C ATOM 795 CG2 VAL A 51 17.891 -9.728 2.992 1.00 0.00 C ATOM 0 H VAL A 51 19.585 -7.681 2.439 1.00 0.00 H new ATOM 0 HA VAL A 51 19.698 -10.141 0.868 1.00 0.00 H new ATOM 0 HB VAL A 51 17.312 -8.362 1.431 1.00 0.00 H new ATOM 0 HG11 VAL A 51 16.078 -10.494 1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 51 17.040 -10.079 -0.336 1.00 0.00 H new ATOM 0 HG13 VAL A 51 17.616 -11.333 0.788 1.00 0.00 H new ATOM 0 HG21 VAL A 51 16.877 -9.844 3.374 1.00 0.00 H new ATOM 0 HG22 VAL A 51 18.424 -10.674 3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 51 18.410 -8.962 3.567 1.00 0.00 H new ATOM 805 N ASP A 52 19.438 -9.236 -1.422 1.00 0.00 N ATOM 806 CA ASP A 52 19.452 -8.708 -2.783 1.00 0.00 C ATOM 807 C ASP A 52 18.132 -8.053 -3.147 1.00 0.00 C ATOM 808 O ASP A 52 18.070 -7.248 -4.095 1.00 0.00 O ATOM 809 CB ASP A 52 19.747 -9.825 -3.776 1.00 0.00 C ATOM 810 CG ASP A 52 21.123 -9.657 -4.372 1.00 0.00 C ATOM 811 OD1 ASP A 52 21.337 -8.670 -5.043 1.00 0.00 O ATOM 812 OD2 ASP A 52 21.945 -10.505 -4.152 1.00 0.00 O ATOM 0 H ASP A 52 19.603 -10.241 -1.361 1.00 0.00 H new ATOM 0 HA ASP A 52 20.235 -7.951 -2.829 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.677 -10.791 -3.276 1.00 0.00 H new ATOM 0 HB3 ASP A 52 18.999 -9.821 -4.569 1.00 0.00 H new ATOM 817 N ALA A 53 17.064 -8.530 -2.528 1.00 0.00 N ATOM 818 CA ALA A 53 15.711 -8.099 -2.865 1.00 0.00 C ATOM 819 C ALA A 53 15.487 -6.613 -2.605 1.00 0.00 C ATOM 820 O ALA A 53 14.769 -5.957 -3.357 1.00 0.00 O ATOM 821 CB ALA A 53 14.674 -8.917 -2.092 1.00 0.00 C ATOM 0 H ALA A 53 17.107 -9.223 -1.781 1.00 0.00 H new ATOM 0 HA ALA A 53 15.590 -8.270 -3.935 1.00 0.00 H new ATOM 0 HB1 ALA A 53 13.672 -8.579 -2.358 1.00 0.00 H new ATOM 0 HB2 ALA A 53 14.781 -9.972 -2.345 1.00 0.00 H new ATOM 0 HB3 ALA A 53 14.829 -8.783 -1.021 1.00 0.00 H new ATOM 827 N VAL A 54 16.044 -6.094 -1.515 1.00 0.00 N ATOM 828 CA VAL A 54 15.782 -4.709 -1.132 1.00 0.00 C ATOM 829 C VAL A 54 16.165 -3.750 -2.252 1.00 0.00 C ATOM 830 O VAL A 54 15.376 -2.877 -2.633 1.00 0.00 O ATOM 831 CB VAL A 54 16.508 -4.356 0.190 1.00 0.00 C ATOM 832 CG1 VAL A 54 18.025 -4.514 0.038 1.00 0.00 C ATOM 833 CG2 VAL A 54 16.179 -2.916 0.620 1.00 0.00 C ATOM 0 H VAL A 54 16.670 -6.601 -0.889 1.00 0.00 H new ATOM 0 HA VAL A 54 14.711 -4.601 -0.961 1.00 0.00 H new ATOM 0 HB VAL A 54 16.158 -5.046 0.958 1.00 0.00 H new ATOM 0 HG11 VAL A 54 18.513 -4.261 0.979 1.00 0.00 H new ATOM 0 HG12 VAL A 54 18.259 -5.545 -0.226 1.00 0.00 H new ATOM 0 HG13 VAL A 54 18.383 -3.848 -0.747 1.00 0.00 H new ATOM 0 HG21 VAL A 54 16.698 -2.687 1.551 1.00 0.00 H new ATOM 0 HG22 VAL A 54 16.501 -2.222 -0.156 1.00 0.00 H new ATOM 0 HG23 VAL A 54 15.104 -2.818 0.771 1.00 0.00 H new ATOM 843 N ASP A 55 17.315 -3.991 -2.855 1.00 0.00 N ATOM 844 CA ASP A 55 17.758 -3.204 -3.996 1.00 0.00 C ATOM 845 C ASP A 55 16.747 -3.325 -5.117 1.00 0.00 C ATOM 846 O ASP A 55 16.330 -2.344 -5.719 1.00 0.00 O ATOM 847 CB ASP A 55 19.095 -3.769 -4.498 1.00 0.00 C ATOM 848 CG ASP A 55 19.582 -3.003 -5.715 1.00 0.00 C ATOM 849 OD1 ASP A 55 20.031 -1.888 -5.555 1.00 0.00 O ATOM 850 OD2 ASP A 55 19.536 -3.559 -6.792 1.00 0.00 O ATOM 0 H ASP A 55 17.962 -4.727 -2.574 1.00 0.00 H new ATOM 0 HA ASP A 55 17.865 -2.161 -3.697 1.00 0.00 H new ATOM 0 HB2 ASP A 55 19.840 -3.711 -3.704 1.00 0.00 H new ATOM 0 HB3 ASP A 55 18.978 -4.823 -4.749 1.00 0.00 H new ATOM 855 N LYS A 56 16.409 -4.553 -5.404 1.00 0.00 N ATOM 856 CA LYS A 56 15.523 -4.903 -6.493 1.00 0.00 C ATOM 857 C LYS A 56 14.119 -4.369 -6.257 1.00 0.00 C ATOM 858 O LYS A 56 13.509 -3.791 -7.157 1.00 0.00 O ATOM 859 CB LYS A 56 15.527 -6.414 -6.614 1.00 0.00 C ATOM 860 CG LYS A 56 16.966 -6.809 -6.962 1.00 0.00 C ATOM 861 CD LYS A 56 17.139 -8.319 -6.966 1.00 0.00 C ATOM 862 CE LYS A 56 18.629 -8.631 -7.122 1.00 0.00 C ATOM 863 NZ LYS A 56 19.393 -7.766 -6.168 1.00 0.00 N ATOM 0 H LYS A 56 16.747 -5.359 -4.879 1.00 0.00 H new ATOM 0 HA LYS A 56 15.869 -4.450 -7.422 1.00 0.00 H new ATOM 0 HB2 LYS A 56 15.210 -6.880 -5.681 1.00 0.00 H new ATOM 0 HB3 LYS A 56 14.834 -6.745 -7.388 1.00 0.00 H new ATOM 0 HG2 LYS A 56 17.229 -6.408 -7.941 1.00 0.00 H new ATOM 0 HG3 LYS A 56 17.652 -6.364 -6.241 1.00 0.00 H new ATOM 0 HD2 LYS A 56 16.756 -8.748 -6.040 1.00 0.00 H new ATOM 0 HD3 LYS A 56 16.570 -8.764 -7.782 1.00 0.00 H new ATOM 0 HE2 LYS A 56 18.820 -9.684 -6.916 1.00 0.00 H new ATOM 0 HE3 LYS A 56 18.951 -8.443 -8.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 20.300 -8.219 -5.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 19.570 -6.839 -6.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 18.840 -7.638 -5.297 1.00 0.00 H new ATOM 877 N VAL A 57 13.661 -4.468 -5.020 1.00 0.00 N ATOM 878 CA VAL A 57 12.358 -3.945 -4.648 1.00 0.00 C ATOM 879 C VAL A 57 12.350 -2.463 -4.898 1.00 0.00 C ATOM 880 O VAL A 57 11.489 -1.937 -5.599 1.00 0.00 O ATOM 881 CB VAL A 57 12.091 -4.223 -3.152 1.00 0.00 C ATOM 882 CG1 VAL A 57 10.861 -3.452 -2.677 1.00 0.00 C ATOM 883 CG2 VAL A 57 11.864 -5.721 -2.926 1.00 0.00 C ATOM 0 H VAL A 57 14.174 -4.907 -4.255 1.00 0.00 H new ATOM 0 HA VAL A 57 11.580 -4.428 -5.239 1.00 0.00 H new ATOM 0 HB VAL A 57 12.962 -3.896 -2.583 1.00 0.00 H new ATOM 0 HG11 VAL A 57 10.687 -3.659 -1.621 1.00 0.00 H new ATOM 0 HG12 VAL A 57 11.026 -2.383 -2.815 1.00 0.00 H new ATOM 0 HG13 VAL A 57 9.991 -3.763 -3.256 1.00 0.00 H new ATOM 0 HG21 VAL A 57 11.677 -5.905 -1.868 1.00 0.00 H new ATOM 0 HG22 VAL A 57 11.004 -6.051 -3.509 1.00 0.00 H new ATOM 0 HG23 VAL A 57 12.749 -6.274 -3.240 1.00 0.00 H new ATOM 893 N MET A 58 13.397 -1.828 -4.443 1.00 0.00 N ATOM 894 CA MET A 58 13.609 -0.431 -4.697 1.00 0.00 C ATOM 895 C MET A 58 13.734 -0.179 -6.191 1.00 0.00 C ATOM 896 O MET A 58 13.221 0.817 -6.716 1.00 0.00 O ATOM 897 CB MET A 58 14.880 0.012 -3.963 1.00 0.00 C ATOM 898 CG MET A 58 15.280 1.412 -4.391 1.00 0.00 C ATOM 899 SD MET A 58 16.730 1.937 -3.438 1.00 0.00 S ATOM 900 CE MET A 58 17.920 0.760 -4.137 1.00 0.00 C ATOM 0 H MET A 58 14.128 -2.268 -3.884 1.00 0.00 H new ATOM 0 HA MET A 58 12.759 0.146 -4.333 1.00 0.00 H new ATOM 0 HB2 MET A 58 14.712 -0.011 -2.886 1.00 0.00 H new ATOM 0 HB3 MET A 58 15.691 -0.685 -4.174 1.00 0.00 H new ATOM 0 HG2 MET A 58 15.506 1.428 -5.457 1.00 0.00 H new ATOM 0 HG3 MET A 58 14.454 2.104 -4.229 1.00 0.00 H new ATOM 0 HE1 MET A 58 18.174 0.011 -3.387 1.00 0.00 H new ATOM 0 HE2 MET A 58 17.480 0.270 -5.005 1.00 0.00 H new ATOM 0 HE3 MET A 58 18.823 1.291 -4.439 1.00 0.00 H new ATOM 910 N LYS A 59 14.455 -1.050 -6.855 1.00 0.00 N ATOM 911 CA LYS A 59 14.722 -0.904 -8.268 1.00 0.00 C ATOM 912 C LYS A 59 13.448 -1.016 -9.099 1.00 0.00 C ATOM 913 O LYS A 59 13.258 -0.269 -10.072 1.00 0.00 O ATOM 914 CB LYS A 59 15.787 -1.897 -8.720 1.00 0.00 C ATOM 915 CG LYS A 59 16.459 -1.383 -9.987 1.00 0.00 C ATOM 916 CD LYS A 59 17.115 -0.006 -9.699 1.00 0.00 C ATOM 917 CE LYS A 59 18.634 -0.072 -9.875 1.00 0.00 C ATOM 918 NZ LYS A 59 18.978 -0.910 -11.043 1.00 0.00 N ATOM 0 H LYS A 59 14.873 -1.879 -6.433 1.00 0.00 H new ATOM 0 HA LYS A 59 15.113 0.100 -8.434 1.00 0.00 H new ATOM 0 HB2 LYS A 59 16.528 -2.034 -7.933 1.00 0.00 H new ATOM 0 HB3 LYS A 59 15.335 -2.871 -8.905 1.00 0.00 H new ATOM 0 HG2 LYS A 59 17.213 -2.094 -10.326 1.00 0.00 H new ATOM 0 HG3 LYS A 59 15.726 -1.289 -10.788 1.00 0.00 H new ATOM 0 HD2 LYS A 59 16.700 0.746 -10.371 1.00 0.00 H new ATOM 0 HD3 LYS A 59 16.877 0.308 -8.683 1.00 0.00 H new ATOM 0 HE2 LYS A 59 19.036 0.932 -10.008 1.00 0.00 H new ATOM 0 HE3 LYS A 59 19.094 -0.482 -8.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 19.916 -0.639 -11.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 18.991 -1.911 -10.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 18.269 -0.771 -11.791 1.00 0.00 H new ATOM 932 N GLU A 60 12.557 -1.900 -8.691 1.00 0.00 N ATOM 933 CA GLU A 60 11.283 -2.071 -9.381 1.00 0.00 C ATOM 934 C GLU A 60 10.509 -0.757 -9.396 1.00 0.00 C ATOM 935 O GLU A 60 9.858 -0.410 -10.388 1.00 0.00 O ATOM 936 CB GLU A 60 10.455 -3.151 -8.692 1.00 0.00 C ATOM 937 CG GLU A 60 11.059 -4.546 -8.935 1.00 0.00 C ATOM 938 CD GLU A 60 10.244 -5.616 -8.207 1.00 0.00 C ATOM 939 OE1 GLU A 60 9.179 -5.303 -7.704 1.00 0.00 O ATOM 940 OE2 GLU A 60 10.693 -6.740 -8.159 1.00 0.00 O ATOM 0 H GLU A 60 12.688 -2.513 -7.886 1.00 0.00 H new ATOM 0 HA GLU A 60 11.482 -2.375 -10.409 1.00 0.00 H new ATOM 0 HB2 GLU A 60 10.409 -2.952 -7.621 1.00 0.00 H new ATOM 0 HB3 GLU A 60 9.431 -3.124 -9.065 1.00 0.00 H new ATOM 0 HG2 GLU A 60 11.078 -4.759 -10.004 1.00 0.00 H new ATOM 0 HG3 GLU A 60 12.092 -4.567 -8.587 1.00 0.00 H new ATOM 947 N LEU A 61 10.635 0.000 -8.337 1.00 0.00 N ATOM 948 CA LEU A 61 10.012 1.311 -8.280 1.00 0.00 C ATOM 949 C LEU A 61 10.586 2.211 -9.350 1.00 0.00 C ATOM 950 O LEU A 61 9.897 3.085 -9.880 1.00 0.00 O ATOM 951 CB LEU A 61 10.157 1.945 -6.898 1.00 0.00 C ATOM 952 CG LEU A 61 9.035 1.451 -5.973 1.00 0.00 C ATOM 953 CD1 LEU A 61 7.738 2.211 -6.272 1.00 0.00 C ATOM 954 CD2 LEU A 61 8.797 -0.057 -6.151 1.00 0.00 C ATOM 0 H LEU A 61 11.160 -0.261 -7.502 1.00 0.00 H new ATOM 0 HA LEU A 61 8.946 1.183 -8.466 1.00 0.00 H new ATOM 0 HB2 LEU A 61 11.128 1.692 -6.473 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.119 3.031 -6.981 1.00 0.00 H new ATOM 0 HG LEU A 61 9.340 1.636 -4.943 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.947 1.855 -5.612 1.00 0.00 H new ATOM 0 HD12 LEU A 61 7.895 3.277 -6.108 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.448 2.042 -7.309 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.998 -0.380 -5.484 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.513 -0.261 -7.183 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.711 -0.600 -5.912 1.00 0.00 H new ATOM 966 N ASP A 62 11.864 2.070 -9.618 1.00 0.00 N ATOM 967 CA ASP A 62 12.497 2.868 -10.655 1.00 0.00 C ATOM 968 C ASP A 62 12.024 2.483 -12.030 1.00 0.00 C ATOM 969 O ASP A 62 12.077 3.301 -12.951 1.00 0.00 O ATOM 970 CB ASP A 62 14.020 2.869 -10.545 1.00 0.00 C ATOM 971 CG ASP A 62 14.465 3.751 -9.387 1.00 0.00 C ATOM 972 OD1 ASP A 62 13.666 4.562 -8.906 1.00 0.00 O ATOM 973 OD2 ASP A 62 15.591 3.633 -8.996 1.00 0.00 O ATOM 0 H ASP A 62 12.485 1.417 -9.140 1.00 0.00 H new ATOM 0 HA ASP A 62 12.180 3.898 -10.490 1.00 0.00 H new ATOM 0 HB2 ASP A 62 14.381 1.852 -10.396 1.00 0.00 H new ATOM 0 HB3 ASP A 62 14.458 3.230 -11.475 1.00 0.00 H new ATOM 978 N GLU A 63 11.485 1.270 -12.159 1.00 0.00 N ATOM 979 CA GLU A 63 10.914 0.846 -13.424 1.00 0.00 C ATOM 980 C GLU A 63 9.739 1.751 -13.773 1.00 0.00 C ATOM 981 O GLU A 63 9.823 2.572 -14.682 1.00 0.00 O ATOM 982 CB GLU A 63 10.400 -0.596 -13.341 1.00 0.00 C ATOM 983 CG GLU A 63 11.554 -1.585 -13.132 1.00 0.00 C ATOM 984 CD GLU A 63 11.012 -3.006 -12.978 1.00 0.00 C ATOM 985 OE1 GLU A 63 9.812 -3.185 -13.081 1.00 0.00 O ATOM 986 OE2 GLU A 63 11.803 -3.898 -12.760 1.00 0.00 O ATOM 0 H GLU A 63 11.435 0.578 -11.412 1.00 0.00 H new ATOM 0 HA GLU A 63 11.692 0.905 -14.185 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.688 -0.685 -12.520 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.864 -0.847 -14.256 1.00 0.00 H new ATOM 0 HG2 GLU A 63 12.239 -1.539 -13.979 1.00 0.00 H new ATOM 0 HG3 GLU A 63 12.124 -1.308 -12.245 1.00 0.00 H new ATOM 993 N ASN A 64 8.654 1.618 -13.003 1.00 0.00 N ATOM 994 CA ASN A 64 7.461 2.441 -13.200 1.00 0.00 C ATOM 995 C ASN A 64 7.768 3.870 -12.854 1.00 0.00 C ATOM 996 O ASN A 64 7.508 4.794 -13.631 1.00 0.00 O ATOM 997 CB ASN A 64 6.350 1.975 -12.271 1.00 0.00 C ATOM 998 CG ASN A 64 4.982 2.327 -12.846 1.00 0.00 C ATOM 999 OD1 ASN A 64 4.884 3.052 -13.843 1.00 0.00 O ATOM 1000 ND2 ASN A 64 3.917 1.853 -12.285 1.00 0.00 N ATOM 0 H ASN A 64 8.580 0.947 -12.238 1.00 0.00 H new ATOM 0 HA ASN A 64 7.152 2.353 -14.241 1.00 0.00 H new ATOM 0 HB2 ASN A 64 6.421 0.897 -12.123 1.00 0.00 H new ATOM 0 HB3 ASN A 64 6.469 2.440 -11.292 1.00 0.00 H new ATOM 0 HD21 ASN A 64 2.997 2.077 -12.665 1.00 0.00 H new ATOM 0 HD22 ASN A 64 3.997 1.255 -11.463 1.00 0.00 H new ATOM 1007 N GLY A 65 8.383 4.040 -11.700 1.00 0.00 N ATOM 1008 CA GLY A 65 8.767 5.340 -11.232 1.00 0.00 C ATOM 1009 C GLY A 65 9.951 5.806 -12.012 1.00 0.00 C ATOM 1010 O GLY A 65 11.000 6.112 -11.446 1.00 0.00 O ATOM 0 H GLY A 65 8.626 3.277 -11.068 1.00 0.00 H new ATOM 0 HA2 GLY A 65 7.940 6.041 -11.347 1.00 0.00 H new ATOM 0 HA3 GLY A 65 9.007 5.302 -10.169 1.00 0.00 H new ATOM 1014 N ASP A 66 9.796 5.793 -13.316 1.00 0.00 N ATOM 1015 CA ASP A 66 10.834 6.205 -14.228 1.00 0.00 C ATOM 1016 C ASP A 66 11.140 7.662 -14.002 1.00 0.00 C ATOM 1017 O ASP A 66 12.282 8.110 -14.132 1.00 0.00 O ATOM 1018 CB ASP A 66 10.352 6.007 -15.658 1.00 0.00 C ATOM 1019 CG ASP A 66 11.484 6.207 -16.623 1.00 0.00 C ATOM 1020 OD1 ASP A 66 12.413 5.430 -16.588 1.00 0.00 O ATOM 1021 OD2 ASP A 66 11.405 7.127 -17.403 1.00 0.00 O ATOM 0 H ASP A 66 8.937 5.493 -13.776 1.00 0.00 H new ATOM 0 HA ASP A 66 11.732 5.611 -14.059 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.939 5.005 -15.774 1.00 0.00 H new ATOM 0 HB3 ASP A 66 9.549 6.710 -15.879 1.00 0.00 H new ATOM 1026 N GLY A 67 10.099 8.400 -13.672 1.00 0.00 N ATOM 1027 CA GLY A 67 10.219 9.827 -13.413 1.00 0.00 C ATOM 1028 C GLY A 67 9.733 10.159 -12.019 1.00 0.00 C ATOM 1029 O GLY A 67 10.503 10.625 -11.173 1.00 0.00 O ATOM 0 H GLY A 67 9.152 8.034 -13.575 1.00 0.00 H new ATOM 0 HA2 GLY A 67 11.258 10.136 -13.525 1.00 0.00 H new ATOM 0 HA3 GLY A 67 9.640 10.385 -14.148 1.00 0.00 H new ATOM 1033 N GLU A 68 8.456 9.908 -11.778 1.00 0.00 N ATOM 1034 CA GLU A 68 7.852 10.181 -10.483 1.00 0.00 C ATOM 1035 C GLU A 68 7.356 8.900 -9.852 1.00 0.00 C ATOM 1036 O GLU A 68 7.203 7.889 -10.533 1.00 0.00 O ATOM 1037 CB GLU A 68 6.672 11.147 -10.629 1.00 0.00 C ATOM 1038 CG GLU A 68 6.931 12.142 -11.773 1.00 0.00 C ATOM 1039 CD GLU A 68 6.134 11.759 -13.002 1.00 0.00 C ATOM 1040 OE1 GLU A 68 4.992 11.381 -12.854 1.00 0.00 O ATOM 1041 OE2 GLU A 68 6.665 11.871 -14.075 1.00 0.00 O ATOM 0 H GLU A 68 7.815 9.514 -12.466 1.00 0.00 H new ATOM 0 HA GLU A 68 8.615 10.633 -9.849 1.00 0.00 H new ATOM 0 HB2 GLU A 68 5.758 10.587 -10.826 1.00 0.00 H new ATOM 0 HB3 GLU A 68 6.520 11.688 -9.695 1.00 0.00 H new ATOM 0 HG2 GLU A 68 6.659 13.149 -11.455 1.00 0.00 H new ATOM 0 HG3 GLU A 68 7.994 12.160 -12.013 1.00 0.00 H new ATOM 1048 N VAL A 69 7.016 8.978 -8.582 1.00 0.00 N ATOM 1049 CA VAL A 69 6.402 7.873 -7.874 1.00 0.00 C ATOM 1050 C VAL A 69 5.140 8.371 -7.194 1.00 0.00 C ATOM 1051 O VAL A 69 5.136 9.451 -6.586 1.00 0.00 O ATOM 1052 CB VAL A 69 7.390 7.277 -6.851 1.00 0.00 C ATOM 1053 CG1 VAL A 69 8.018 8.389 -6.020 1.00 0.00 C ATOM 1054 CG2 VAL A 69 6.679 6.289 -5.916 1.00 0.00 C ATOM 0 H VAL A 69 7.158 9.811 -8.010 1.00 0.00 H new ATOM 0 HA VAL A 69 6.140 7.080 -8.575 1.00 0.00 H new ATOM 0 HB VAL A 69 8.166 6.747 -7.402 1.00 0.00 H new ATOM 0 HG11 VAL A 69 8.714 7.957 -5.301 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.553 9.075 -6.676 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.236 8.931 -5.488 1.00 0.00 H new ATOM 0 HG21 VAL A 69 7.396 5.882 -5.203 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.885 6.806 -5.377 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.250 5.477 -6.503 1.00 0.00 H new ATOM 1064 N ASP A 70 4.059 7.633 -7.332 1.00 0.00 N ATOM 1065 CA ASP A 70 2.812 8.040 -6.718 1.00 0.00 C ATOM 1066 C ASP A 70 2.599 7.297 -5.419 1.00 0.00 C ATOM 1067 O ASP A 70 3.441 6.496 -5.001 1.00 0.00 O ATOM 1068 CB ASP A 70 1.617 7.844 -7.661 1.00 0.00 C ATOM 1069 CG ASP A 70 0.940 6.515 -7.385 1.00 0.00 C ATOM 1070 OD1 ASP A 70 1.536 5.504 -7.670 1.00 0.00 O ATOM 1071 OD2 ASP A 70 -0.162 6.534 -6.865 1.00 0.00 O ATOM 0 H ASP A 70 4.017 6.759 -7.857 1.00 0.00 H new ATOM 0 HA ASP A 70 2.881 9.107 -6.506 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.904 8.657 -7.529 1.00 0.00 H new ATOM 0 HB3 ASP A 70 1.953 7.880 -8.697 1.00 0.00 H new ATOM 1076 N PHE A 71 1.471 7.539 -4.798 1.00 0.00 N ATOM 1077 CA PHE A 71 1.134 6.880 -3.555 1.00 0.00 C ATOM 1078 C PHE A 71 1.066 5.375 -3.766 1.00 0.00 C ATOM 1079 O PHE A 71 1.611 4.591 -2.984 1.00 0.00 O ATOM 1080 CB PHE A 71 -0.199 7.400 -3.020 1.00 0.00 C ATOM 1081 CG PHE A 71 -0.453 6.821 -1.646 1.00 0.00 C ATOM 1082 CD1 PHE A 71 0.357 7.214 -0.574 1.00 0.00 C ATOM 1083 CD2 PHE A 71 -1.497 5.905 -1.435 1.00 0.00 C ATOM 1084 CE1 PHE A 71 0.126 6.696 0.702 1.00 0.00 C ATOM 1085 CE2 PHE A 71 -1.723 5.391 -0.152 1.00 0.00 C ATOM 1086 CZ PHE A 71 -0.913 5.787 0.915 1.00 0.00 C ATOM 0 H PHE A 71 0.764 8.193 -5.134 1.00 0.00 H new ATOM 0 HA PHE A 71 1.910 7.099 -2.821 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -0.183 8.489 -2.970 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -1.007 7.124 -3.697 1.00 0.00 H new ATOM 0 HD1 PHE A 71 1.160 7.918 -0.734 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -2.123 5.598 -2.260 1.00 0.00 H new ATOM 0 HE1 PHE A 71 0.753 6.999 1.527 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.525 4.687 0.013 1.00 0.00 H new ATOM 0 HZ PHE A 71 -1.090 5.391 1.904 1.00 0.00 H new ATOM 1096 N GLN A 72 0.421 4.979 -4.850 1.00 0.00 N ATOM 1097 CA GLN A 72 0.277 3.578 -5.176 1.00 0.00 C ATOM 1098 C GLN A 72 1.636 2.914 -5.362 1.00 0.00 C ATOM 1099 O GLN A 72 1.854 1.798 -4.878 1.00 0.00 O ATOM 1100 CB GLN A 72 -0.623 3.409 -6.402 1.00 0.00 C ATOM 1101 CG GLN A 72 -2.065 3.727 -5.997 1.00 0.00 C ATOM 1102 CD GLN A 72 -2.977 3.683 -7.204 1.00 0.00 C ATOM 1103 OE1 GLN A 72 -3.449 2.613 -7.591 1.00 0.00 O ATOM 1104 NE2 GLN A 72 -3.274 4.784 -7.818 1.00 0.00 N ATOM 0 H GLN A 72 -0.012 5.615 -5.520 1.00 0.00 H new ATOM 0 HA GLN A 72 -0.206 3.071 -4.340 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -0.300 4.074 -7.203 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -0.553 2.391 -6.785 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -2.406 3.010 -5.250 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -2.110 4.713 -5.536 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -2.882 5.669 -7.496 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -3.900 4.766 -8.623 1.00 0.00 H new ATOM 1113 N GLU A 73 2.567 3.602 -6.000 1.00 0.00 N ATOM 1114 CA GLU A 73 3.932 3.084 -6.088 1.00 0.00 C ATOM 1115 C GLU A 73 4.618 3.126 -4.714 1.00 0.00 C ATOM 1116 O GLU A 73 5.349 2.205 -4.336 1.00 0.00 O ATOM 1117 CB GLU A 73 4.764 3.850 -7.116 1.00 0.00 C ATOM 1118 CG GLU A 73 4.271 3.540 -8.535 1.00 0.00 C ATOM 1119 CD GLU A 73 5.077 4.324 -9.569 1.00 0.00 C ATOM 1120 OE1 GLU A 73 6.094 4.894 -9.209 1.00 0.00 O ATOM 1121 OE2 GLU A 73 4.675 4.335 -10.711 1.00 0.00 O ATOM 0 H GLU A 73 2.414 4.501 -6.457 1.00 0.00 H new ATOM 0 HA GLU A 73 3.864 2.048 -6.419 1.00 0.00 H new ATOM 0 HB2 GLU A 73 4.695 4.921 -6.925 1.00 0.00 H new ATOM 0 HB3 GLU A 73 5.815 3.576 -7.021 1.00 0.00 H new ATOM 0 HG2 GLU A 73 4.360 2.471 -8.731 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.214 3.793 -8.622 1.00 0.00 H new ATOM 1128 N TYR A 74 4.396 4.215 -3.984 1.00 0.00 N ATOM 1129 CA TYR A 74 5.006 4.404 -2.667 1.00 0.00 C ATOM 1130 C TYR A 74 4.592 3.308 -1.687 1.00 0.00 C ATOM 1131 O TYR A 74 5.443 2.698 -1.034 1.00 0.00 O ATOM 1132 CB TYR A 74 4.656 5.811 -2.127 1.00 0.00 C ATOM 1133 CG TYR A 74 5.058 5.982 -0.665 1.00 0.00 C ATOM 1134 CD1 TYR A 74 6.396 5.834 -0.255 1.00 0.00 C ATOM 1135 CD2 TYR A 74 4.080 6.318 0.279 1.00 0.00 C ATOM 1136 CE1 TYR A 74 6.738 6.019 1.092 1.00 0.00 C ATOM 1137 CE2 TYR A 74 4.427 6.502 1.619 1.00 0.00 C ATOM 1138 CZ TYR A 74 5.752 6.355 2.026 1.00 0.00 C ATOM 1139 OH TYR A 74 6.084 6.539 3.350 1.00 0.00 O ATOM 0 H TYR A 74 3.796 4.984 -4.282 1.00 0.00 H new ATOM 0 HA TYR A 74 6.088 4.330 -2.775 1.00 0.00 H new ATOM 0 HB2 TYR A 74 5.159 6.566 -2.731 1.00 0.00 H new ATOM 0 HB3 TYR A 74 3.584 5.982 -2.230 1.00 0.00 H new ATOM 0 HD1 TYR A 74 7.158 5.578 -0.977 1.00 0.00 H new ATOM 0 HD2 TYR A 74 3.052 6.435 -0.031 1.00 0.00 H new ATOM 0 HE1 TYR A 74 7.764 5.902 1.409 1.00 0.00 H new ATOM 0 HE2 TYR A 74 3.667 6.759 2.342 1.00 0.00 H new ATOM 0 HH TYR A 74 5.279 6.769 3.860 1.00 0.00 H new ATOM 1149 N VAL A 75 3.299 3.037 -1.606 1.00 0.00 N ATOM 1150 CA VAL A 75 2.794 2.014 -0.684 1.00 0.00 C ATOM 1151 C VAL A 75 3.318 0.611 -1.018 1.00 0.00 C ATOM 1152 O VAL A 75 3.712 -0.146 -0.123 1.00 0.00 O ATOM 1153 CB VAL A 75 1.258 2.016 -0.649 1.00 0.00 C ATOM 1154 CG1 VAL A 75 0.766 3.346 -0.084 1.00 0.00 C ATOM 1155 CG2 VAL A 75 0.699 1.837 -2.066 1.00 0.00 C ATOM 0 H VAL A 75 2.580 3.503 -2.159 1.00 0.00 H new ATOM 0 HA VAL A 75 3.171 2.273 0.305 1.00 0.00 H new ATOM 0 HB VAL A 75 0.916 1.194 -0.020 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.324 3.350 -0.058 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.153 3.478 0.926 1.00 0.00 H new ATOM 0 HG13 VAL A 75 1.117 4.162 -0.716 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.390 1.840 -2.030 1.00 0.00 H new ATOM 0 HG22 VAL A 75 1.043 2.655 -2.699 1.00 0.00 H new ATOM 0 HG23 VAL A 75 1.046 0.889 -2.477 1.00 0.00 H new ATOM 1165 N VAL A 76 3.307 0.255 -2.298 1.00 0.00 N ATOM 1166 CA VAL A 76 3.747 -1.069 -2.702 1.00 0.00 C ATOM 1167 C VAL A 76 5.227 -1.254 -2.405 1.00 0.00 C ATOM 1168 O VAL A 76 5.652 -2.317 -1.957 1.00 0.00 O ATOM 1169 CB VAL A 76 3.424 -1.348 -4.189 1.00 0.00 C ATOM 1170 CG1 VAL A 76 4.177 -0.373 -5.096 1.00 0.00 C ATOM 1171 CG2 VAL A 76 3.821 -2.784 -4.551 1.00 0.00 C ATOM 0 H VAL A 76 3.002 0.858 -3.062 1.00 0.00 H new ATOM 0 HA VAL A 76 3.192 -1.802 -2.116 1.00 0.00 H new ATOM 0 HB VAL A 76 2.352 -1.215 -4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.937 -0.586 -6.138 1.00 0.00 H new ATOM 0 HG12 VAL A 76 3.882 0.649 -4.857 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.250 -0.486 -4.941 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.590 -2.972 -5.600 1.00 0.00 H new ATOM 0 HG22 VAL A 76 4.890 -2.919 -4.385 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.266 -3.484 -3.926 1.00 0.00 H new ATOM 1181 N LEU A 77 6.006 -0.206 -2.633 1.00 0.00 N ATOM 1182 CA LEU A 77 7.441 -0.276 -2.401 1.00 0.00 C ATOM 1183 C LEU A 77 7.730 -0.578 -0.952 1.00 0.00 C ATOM 1184 O LEU A 77 8.487 -1.505 -0.631 1.00 0.00 O ATOM 1185 CB LEU A 77 8.078 1.073 -2.765 1.00 0.00 C ATOM 1186 CG LEU A 77 9.579 1.092 -2.396 1.00 0.00 C ATOM 1187 CD1 LEU A 77 10.332 -0.040 -3.102 1.00 0.00 C ATOM 1188 CD2 LEU A 77 10.191 2.445 -2.792 1.00 0.00 C ATOM 0 H LEU A 77 5.672 0.695 -2.975 1.00 0.00 H new ATOM 0 HA LEU A 77 7.857 -1.072 -3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.959 1.259 -3.832 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.561 1.877 -2.242 1.00 0.00 H new ATOM 0 HG LEU A 77 9.670 0.947 -1.320 1.00 0.00 H new ATOM 0 HD11 LEU A 77 11.386 -0.004 -2.825 1.00 0.00 H new ATOM 0 HD12 LEU A 77 9.911 -1.000 -2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.236 0.077 -4.181 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.249 2.456 -2.531 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.081 2.594 -3.866 1.00 0.00 H new ATOM 0 HD23 LEU A 77 9.678 3.246 -2.260 1.00 0.00 H new ATOM 1200 N VAL A 78 7.088 0.157 -0.077 1.00 0.00 N ATOM 1201 CA VAL A 78 7.263 -0.067 1.330 1.00 0.00 C ATOM 1202 C VAL A 78 6.663 -1.403 1.738 1.00 0.00 C ATOM 1203 O VAL A 78 7.292 -2.190 2.456 1.00 0.00 O ATOM 1204 CB VAL A 78 6.718 1.114 2.153 1.00 0.00 C ATOM 1205 CG1 VAL A 78 7.400 2.407 1.673 1.00 0.00 C ATOM 1206 CG2 VAL A 78 5.210 1.251 1.959 1.00 0.00 C ATOM 0 H VAL A 78 6.444 0.911 -0.316 1.00 0.00 H new ATOM 0 HA VAL A 78 8.330 -0.122 1.547 1.00 0.00 H new ATOM 0 HB VAL A 78 6.925 0.937 3.209 1.00 0.00 H new ATOM 0 HG11 VAL A 78 7.023 3.253 2.248 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.478 2.324 1.814 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.183 2.562 0.616 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.842 2.091 2.548 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.993 1.425 0.905 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.717 0.335 2.285 1.00 0.00 H new ATOM 1216 N ALA A 79 5.493 -1.708 1.195 1.00 0.00 N ATOM 1217 CA ALA A 79 4.858 -2.990 1.457 1.00 0.00 C ATOM 1218 C ALA A 79 5.709 -4.123 0.940 1.00 0.00 C ATOM 1219 O ALA A 79 5.822 -5.166 1.585 1.00 0.00 O ATOM 1220 CB ALA A 79 3.481 -3.058 0.814 1.00 0.00 C ATOM 0 H ALA A 79 4.968 -1.091 0.575 1.00 0.00 H new ATOM 0 HA ALA A 79 4.749 -3.088 2.537 1.00 0.00 H new ATOM 0 HB1 ALA A 79 3.028 -4.027 1.025 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.851 -2.267 1.220 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.576 -2.929 -0.264 1.00 0.00 H new ATOM 1226 N ALA A 80 6.291 -3.928 -0.226 1.00 0.00 N ATOM 1227 CA ALA A 80 7.112 -4.951 -0.833 1.00 0.00 C ATOM 1228 C ALA A 80 8.234 -5.341 0.106 1.00 0.00 C ATOM 1229 O ALA A 80 8.389 -6.510 0.448 1.00 0.00 O ATOM 1230 CB ALA A 80 7.675 -4.469 -2.169 1.00 0.00 C ATOM 0 H ALA A 80 6.209 -3.070 -0.771 1.00 0.00 H new ATOM 0 HA ALA A 80 6.492 -5.827 -1.023 1.00 0.00 H new ATOM 0 HB1 ALA A 80 8.290 -5.254 -2.609 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.854 -4.230 -2.845 1.00 0.00 H new ATOM 0 HB3 ALA A 80 8.283 -3.579 -2.008 1.00 0.00 H new ATOM 1236 N LEU A 81 8.923 -4.342 0.635 1.00 0.00 N ATOM 1237 CA LEU A 81 9.938 -4.592 1.646 1.00 0.00 C ATOM 1238 C LEU A 81 9.279 -5.182 2.886 1.00 0.00 C ATOM 1239 O LEU A 81 9.823 -6.083 3.539 1.00 0.00 O ATOM 1240 CB LEU A 81 10.677 -3.297 2.007 1.00 0.00 C ATOM 1241 CG LEU A 81 11.498 -2.813 0.799 1.00 0.00 C ATOM 1242 CD1 LEU A 81 12.149 -1.467 1.116 1.00 0.00 C ATOM 1243 CD2 LEU A 81 12.588 -3.836 0.452 1.00 0.00 C ATOM 0 H LEU A 81 8.800 -3.361 0.385 1.00 0.00 H new ATOM 0 HA LEU A 81 10.667 -5.298 1.248 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.962 -2.530 2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.334 -3.468 2.860 1.00 0.00 H new ATOM 0 HG LEU A 81 10.828 -2.701 -0.053 1.00 0.00 H new ATOM 0 HD11 LEU A 81 12.728 -1.131 0.256 1.00 0.00 H new ATOM 0 HD12 LEU A 81 11.376 -0.733 1.341 1.00 0.00 H new ATOM 0 HD13 LEU A 81 12.808 -1.576 1.977 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.161 -3.481 -0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.253 -3.963 1.306 1.00 0.00 H new ATOM 0 HD23 LEU A 81 12.125 -4.792 0.207 1.00 0.00 H new ATOM 1255 N THR A 82 8.107 -4.653 3.225 1.00 0.00 N ATOM 1256 CA THR A 82 7.399 -5.108 4.404 1.00 0.00 C ATOM 1257 C THR A 82 7.038 -6.590 4.295 1.00 0.00 C ATOM 1258 O THR A 82 7.352 -7.372 5.193 1.00 0.00 O ATOM 1259 CB THR A 82 6.130 -4.272 4.628 1.00 0.00 C ATOM 1260 OG1 THR A 82 6.447 -2.888 4.562 1.00 0.00 O ATOM 1261 CG2 THR A 82 5.530 -4.583 6.005 1.00 0.00 C ATOM 0 H THR A 82 7.636 -3.915 2.701 1.00 0.00 H new ATOM 0 HA THR A 82 8.062 -4.980 5.259 1.00 0.00 H new ATOM 0 HB THR A 82 5.406 -4.521 3.852 1.00 0.00 H new ATOM 0 HG1 THR A 82 6.637 -2.640 3.633 1.00 0.00 H new ATOM 0 HG21 THR A 82 4.631 -3.985 6.154 1.00 0.00 H new ATOM 0 HG22 THR A 82 5.275 -5.641 6.060 1.00 0.00 H new ATOM 0 HG23 THR A 82 6.257 -4.344 6.781 1.00 0.00 H new ATOM 1269 N VAL A 83 6.429 -6.987 3.181 1.00 0.00 N ATOM 1270 CA VAL A 83 6.051 -8.386 3.008 1.00 0.00 C ATOM 1271 C VAL A 83 7.287 -9.270 3.025 1.00 0.00 C ATOM 1272 O VAL A 83 7.318 -10.304 3.705 1.00 0.00 O ATOM 1273 CB VAL A 83 5.196 -8.596 1.720 1.00 0.00 C ATOM 1274 CG1 VAL A 83 5.968 -8.194 0.470 1.00 0.00 C ATOM 1275 CG2 VAL A 83 4.770 -10.061 1.588 1.00 0.00 C ATOM 0 H VAL A 83 6.191 -6.375 2.400 1.00 0.00 H new ATOM 0 HA VAL A 83 5.419 -8.678 3.847 1.00 0.00 H new ATOM 0 HB VAL A 83 4.314 -7.962 1.812 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.344 -8.353 -0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.243 -7.141 0.535 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.870 -8.800 0.389 1.00 0.00 H new ATOM 0 HG21 VAL A 83 4.175 -10.187 0.684 1.00 0.00 H new ATOM 0 HG22 VAL A 83 5.656 -10.694 1.530 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.176 -10.347 2.456 1.00 0.00 H new ATOM 1285 N ALA A 84 8.327 -8.832 2.329 1.00 0.00 N ATOM 1286 CA ALA A 84 9.561 -9.584 2.289 1.00 0.00 C ATOM 1287 C ALA A 84 10.137 -9.771 3.680 1.00 0.00 C ATOM 1288 O ALA A 84 10.476 -10.888 4.074 1.00 0.00 O ATOM 1289 CB ALA A 84 10.591 -8.901 1.378 1.00 0.00 C ATOM 0 H ALA A 84 8.336 -7.966 1.790 1.00 0.00 H new ATOM 0 HA ALA A 84 9.331 -10.567 1.879 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.510 -9.487 1.365 1.00 0.00 H new ATOM 0 HB2 ALA A 84 10.192 -8.830 0.366 1.00 0.00 H new ATOM 0 HB3 ALA A 84 10.803 -7.901 1.755 1.00 0.00 H new ATOM 1295 N MET A 85 10.262 -8.678 4.422 1.00 0.00 N ATOM 1296 CA MET A 85 10.823 -8.764 5.764 1.00 0.00 C ATOM 1297 C MET A 85 9.829 -9.368 6.734 1.00 0.00 C ATOM 1298 O MET A 85 10.201 -10.108 7.631 1.00 0.00 O ATOM 1299 CB MET A 85 11.252 -7.396 6.287 1.00 0.00 C ATOM 1300 CG MET A 85 12.005 -7.585 7.612 1.00 0.00 C ATOM 1301 SD MET A 85 12.426 -5.978 8.312 1.00 0.00 S ATOM 1302 CE MET A 85 10.979 -5.782 9.382 1.00 0.00 C ATOM 0 H MET A 85 9.989 -7.741 4.126 1.00 0.00 H new ATOM 0 HA MET A 85 11.701 -9.407 5.692 1.00 0.00 H new ATOM 0 HB2 MET A 85 11.891 -6.897 5.558 1.00 0.00 H new ATOM 0 HB3 MET A 85 10.380 -6.759 6.436 1.00 0.00 H new ATOM 0 HG2 MET A 85 11.389 -8.147 8.314 1.00 0.00 H new ATOM 0 HG3 MET A 85 12.911 -8.168 7.446 1.00 0.00 H new ATOM 0 HE1 MET A 85 10.693 -4.731 9.418 1.00 0.00 H new ATOM 0 HE2 MET A 85 10.151 -6.370 8.986 1.00 0.00 H new ATOM 0 HE3 MET A 85 11.221 -6.127 10.387 1.00 0.00 H new ATOM 1312 N ASN A 86 8.576 -8.958 6.636 1.00 0.00 N ATOM 1313 CA ASN A 86 7.595 -9.392 7.613 1.00 0.00 C ATOM 1314 C ASN A 86 7.421 -10.900 7.560 1.00 0.00 C ATOM 1315 O ASN A 86 7.302 -11.548 8.593 1.00 0.00 O ATOM 1316 CB ASN A 86 6.259 -8.646 7.485 1.00 0.00 C ATOM 1317 CG ASN A 86 5.613 -8.515 8.861 1.00 0.00 C ATOM 1318 OD1 ASN A 86 4.772 -9.321 9.231 1.00 0.00 O ATOM 1319 ND2 ASN A 86 5.965 -7.541 9.649 1.00 0.00 N ATOM 0 H ASN A 86 8.220 -8.339 5.907 1.00 0.00 H new ATOM 0 HA ASN A 86 7.979 -9.133 8.600 1.00 0.00 H new ATOM 0 HB2 ASN A 86 6.422 -7.659 7.053 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.594 -9.184 6.809 1.00 0.00 H new ATOM 0 HD21 ASN A 86 5.539 -7.452 10.572 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.667 -6.866 9.344 1.00 0.00 H new ATOM 1326 N ASN A 87 7.545 -11.470 6.351 1.00 0.00 N ATOM 1327 CA ASN A 87 7.512 -12.932 6.182 1.00 0.00 C ATOM 1328 C ASN A 87 8.450 -13.605 7.170 1.00 0.00 C ATOM 1329 O ASN A 87 8.156 -14.688 7.691 1.00 0.00 O ATOM 1330 CB ASN A 87 7.888 -13.341 4.753 1.00 0.00 C ATOM 1331 CG ASN A 87 7.287 -14.706 4.433 1.00 0.00 C ATOM 1332 OD1 ASN A 87 6.544 -14.851 3.458 1.00 0.00 O ATOM 1333 ND2 ASN A 87 7.549 -15.716 5.199 1.00 0.00 N ATOM 0 H ASN A 87 7.668 -10.947 5.484 1.00 0.00 H new ATOM 0 HA ASN A 87 6.490 -13.259 6.375 1.00 0.00 H new ATOM 0 HB2 ASN A 87 7.524 -12.597 4.044 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.972 -13.377 4.648 1.00 0.00 H new ATOM 0 HD21 ASN A 87 7.142 -16.629 4.996 1.00 0.00 H new ATOM 0 HD22 ASN A 87 8.163 -15.599 6.005 1.00 0.00 H new ATOM 1340 N PHE A 88 9.531 -12.913 7.492 1.00 0.00 N ATOM 1341 CA PHE A 88 10.492 -13.389 8.479 1.00 0.00 C ATOM 1342 C PHE A 88 9.799 -13.601 9.814 1.00 0.00 C ATOM 1343 O PHE A 88 9.972 -14.632 10.453 1.00 0.00 O ATOM 1344 CB PHE A 88 11.649 -12.381 8.614 1.00 0.00 C ATOM 1345 CG PHE A 88 12.621 -12.792 9.697 1.00 0.00 C ATOM 1346 CD1 PHE A 88 13.345 -13.989 9.590 1.00 0.00 C ATOM 1347 CD2 PHE A 88 12.816 -11.948 10.806 1.00 0.00 C ATOM 1348 CE1 PHE A 88 14.258 -14.342 10.591 1.00 0.00 C ATOM 1349 CE2 PHE A 88 13.725 -12.306 11.805 1.00 0.00 C ATOM 1350 CZ PHE A 88 14.448 -13.501 11.698 1.00 0.00 C ATOM 0 H PHE A 88 9.768 -12.010 7.080 1.00 0.00 H new ATOM 0 HA PHE A 88 10.905 -14.343 8.151 1.00 0.00 H new ATOM 0 HB2 PHE A 88 12.175 -12.301 7.663 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.247 -11.393 8.840 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.198 -14.636 8.738 1.00 0.00 H new ATOM 0 HD2 PHE A 88 12.263 -11.024 10.885 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.817 -15.263 10.511 1.00 0.00 H new ATOM 0 HE2 PHE A 88 13.870 -11.662 12.659 1.00 0.00 H new ATOM 0 HZ PHE A 88 15.153 -13.775 12.469 1.00 0.00 H new ATOM 1360 N PHE A 89 8.974 -12.647 10.204 1.00 0.00 N ATOM 1361 CA PHE A 89 8.212 -12.752 11.442 1.00 0.00 C ATOM 1362 C PHE A 89 7.251 -13.929 11.400 1.00 0.00 C ATOM 1363 O PHE A 89 7.107 -14.656 12.383 1.00 0.00 O ATOM 1364 CB PHE A 89 7.421 -11.460 11.700 1.00 0.00 C ATOM 1365 CG PHE A 89 8.358 -10.358 12.142 1.00 0.00 C ATOM 1366 CD1 PHE A 89 9.048 -9.603 11.190 1.00 0.00 C ATOM 1367 CD2 PHE A 89 8.537 -10.095 13.508 1.00 0.00 C ATOM 1368 CE1 PHE A 89 9.916 -8.588 11.602 1.00 0.00 C ATOM 1369 CE2 PHE A 89 9.406 -9.077 13.919 1.00 0.00 C ATOM 1370 CZ PHE A 89 10.095 -8.325 12.966 1.00 0.00 C ATOM 0 H PHE A 89 8.812 -11.786 9.681 1.00 0.00 H new ATOM 0 HA PHE A 89 8.925 -12.910 12.252 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.895 -11.159 10.794 1.00 0.00 H new ATOM 0 HB3 PHE A 89 6.665 -11.634 12.465 1.00 0.00 H new ATOM 0 HD1 PHE A 89 8.911 -9.803 10.138 1.00 0.00 H new ATOM 0 HD2 PHE A 89 8.004 -10.679 14.244 1.00 0.00 H new ATOM 0 HE1 PHE A 89 10.450 -8.005 10.867 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.543 -8.874 14.971 1.00 0.00 H new ATOM 0 HZ PHE A 89 10.767 -7.540 13.281 1.00 0.00 H new ATOM 1380 N TRP A 90 6.557 -14.087 10.277 1.00 0.00 N ATOM 1381 CA TRP A 90 5.534 -15.134 10.162 1.00 0.00 C ATOM 1382 C TRP A 90 6.176 -16.491 10.293 1.00 0.00 C ATOM 1383 O TRP A 90 5.591 -17.416 10.854 1.00 0.00 O ATOM 1384 CB TRP A 90 4.815 -15.072 8.799 1.00 0.00 C ATOM 1385 CG TRP A 90 4.582 -13.659 8.380 1.00 0.00 C ATOM 1386 CD1 TRP A 90 4.586 -12.591 9.198 1.00 0.00 C ATOM 1387 CD2 TRP A 90 4.317 -13.150 7.047 1.00 0.00 C ATOM 1388 NE1 TRP A 90 4.360 -11.466 8.449 1.00 0.00 N ATOM 1389 CE2 TRP A 90 4.184 -11.754 7.120 1.00 0.00 C ATOM 1390 CE3 TRP A 90 4.188 -13.763 5.791 1.00 0.00 C ATOM 1391 CZ2 TRP A 90 3.931 -10.982 5.988 1.00 0.00 C ATOM 1392 CZ3 TRP A 90 3.934 -12.994 4.646 1.00 0.00 C ATOM 1393 CH2 TRP A 90 3.803 -11.605 4.748 1.00 0.00 C ATOM 0 H TRP A 90 6.678 -13.515 9.441 1.00 0.00 H new ATOM 0 HA TRP A 90 4.807 -14.971 10.958 1.00 0.00 H new ATOM 0 HB2 TRP A 90 5.413 -15.585 8.045 1.00 0.00 H new ATOM 0 HB3 TRP A 90 3.862 -15.598 8.862 1.00 0.00 H new ATOM 0 HD1 TRP A 90 4.741 -12.616 10.266 1.00 0.00 H new ATOM 0 HE1 TRP A 90 4.327 -10.523 8.836 1.00 0.00 H new ATOM 0 HE3 TRP A 90 4.285 -14.835 5.706 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 3.835 -9.909 6.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 3.839 -13.475 3.684 1.00 0.00 H new ATOM 0 HH2 TRP A 90 3.603 -11.015 3.866 1.00 0.00 H new ATOM 1404 N GLU A 91 7.329 -16.631 9.671 1.00 0.00 N ATOM 1405 CA GLU A 91 8.028 -17.915 9.622 1.00 0.00 C ATOM 1406 C GLU A 91 9.130 -17.988 10.667 1.00 0.00 C ATOM 1407 O GLU A 91 9.866 -18.992 10.743 1.00 0.00 O ATOM 1408 CB GLU A 91 8.620 -18.129 8.240 1.00 0.00 C ATOM 1409 CG GLU A 91 7.486 -18.249 7.220 1.00 0.00 C ATOM 1410 CD GLU A 91 8.035 -18.393 5.818 1.00 0.00 C ATOM 1411 OE1 GLU A 91 9.239 -18.422 5.662 1.00 0.00 O ATOM 1412 OE2 GLU A 91 7.240 -18.473 4.913 1.00 0.00 O ATOM 0 H GLU A 91 7.810 -15.872 9.188 1.00 0.00 H new ATOM 0 HA GLU A 91 7.303 -18.700 9.838 1.00 0.00 H new ATOM 0 HB2 GLU A 91 9.274 -17.297 7.979 1.00 0.00 H new ATOM 0 HB3 GLU A 91 9.232 -19.031 8.229 1.00 0.00 H new ATOM 0 HG2 GLU A 91 6.864 -19.111 7.462 1.00 0.00 H new ATOM 0 HG3 GLU A 91 6.846 -17.368 7.276 1.00 0.00 H new ATOM 1419 N ASN A 92 9.311 -16.898 11.397 1.00 0.00 N ATOM 1420 CA ASN A 92 10.409 -16.790 12.347 1.00 0.00 C ATOM 1421 C ASN A 92 10.511 -18.047 13.168 1.00 0.00 C ATOM 1422 O ASN A 92 9.565 -18.428 13.865 1.00 0.00 O ATOM 1423 CB ASN A 92 10.208 -15.596 13.273 1.00 0.00 C ATOM 1424 CG ASN A 92 11.539 -15.198 13.897 1.00 0.00 C ATOM 1425 OD1 ASN A 92 11.941 -15.753 14.918 1.00 0.00 O ATOM 1426 ND2 ASN A 92 12.258 -14.286 13.340 1.00 0.00 N ATOM 0 H ASN A 92 8.711 -16.074 11.350 1.00 0.00 H new ATOM 0 HA ASN A 92 11.331 -16.648 11.783 1.00 0.00 H new ATOM 0 HB2 ASN A 92 9.792 -14.757 12.715 1.00 0.00 H new ATOM 0 HB3 ASN A 92 9.490 -15.846 14.054 1.00 0.00 H new ATOM 0 HD21 ASN A 92 13.157 -14.027 13.746 1.00 0.00 H new ATOM 0 HD22 ASN A 92 11.928 -13.823 12.493 1.00 0.00 H new ATOM 1433 N SER A 93 11.625 -18.729 13.022 1.00 0.00 N ATOM 1434 CA SER A 93 11.852 -19.990 13.685 1.00 0.00 C ATOM 1435 C SER A 93 13.288 -20.064 14.187 1.00 0.00 C ATOM 1436 O SER A 93 14.073 -19.240 13.786 1.00 0.00 O ATOM 1437 CB SER A 93 11.569 -21.128 12.705 1.00 0.00 C ATOM 1438 OG SER A 93 10.202 -21.063 12.277 1.00 0.00 O ATOM 1439 OXT SER A 93 13.582 -20.930 14.970 1.00 0.00 O ATOM 0 H SER A 93 12.402 -18.421 12.437 1.00 0.00 H new ATOM 0 HA SER A 93 11.185 -20.080 14.542 1.00 0.00 H new ATOM 0 HB2 SER A 93 12.234 -21.055 11.845 1.00 0.00 H new ATOM 0 HB3 SER A 93 11.767 -22.089 13.180 1.00 0.00 H new ATOM 0 HG SER A 93 10.084 -20.299 11.675 1.00 0.00 H new TER 1445 SER A 93 ATOM 1446 N GLY B 1 10.678 2.043 14.282 1.00 0.00 N ATOM 1447 CA GLY B 1 10.911 2.896 13.127 1.00 0.00 C ATOM 1448 C GLY B 1 9.860 3.985 13.024 1.00 0.00 C ATOM 1449 O GLY B 1 9.078 4.200 13.962 1.00 0.00 O ATOM 0 H1 GLY B 1 11.533 2.019 14.874 1.00 0.00 H new ATOM 0 H2 GLY B 1 9.883 2.420 14.837 1.00 0.00 H new ATOM 0 H3 GLY B 1 10.451 1.080 13.962 1.00 0.00 H new ATOM 0 HA2 GLY B 1 11.900 3.348 13.200 1.00 0.00 H new ATOM 0 HA3 GLY B 1 10.903 2.293 12.219 1.00 0.00 H new ATOM 1453 N SER B 2 9.799 4.631 11.874 1.00 0.00 N ATOM 1454 CA SER B 2 8.794 5.646 11.628 1.00 0.00 C ATOM 1455 C SER B 2 7.407 5.018 11.644 1.00 0.00 C ATOM 1456 O SER B 2 7.256 3.815 11.389 1.00 0.00 O ATOM 1457 CB SER B 2 9.041 6.312 10.273 1.00 0.00 C ATOM 1458 OG SER B 2 10.401 6.735 10.175 1.00 0.00 O ATOM 0 H SER B 2 10.436 4.469 11.094 1.00 0.00 H new ATOM 0 HA SER B 2 8.856 6.400 12.413 1.00 0.00 H new ATOM 0 HB2 SER B 2 8.810 5.614 9.468 1.00 0.00 H new ATOM 0 HB3 SER B 2 8.376 7.168 10.153 1.00 0.00 H new ATOM 0 HG SER B 2 10.442 7.603 9.722 1.00 0.00 H new ATOM 1464 N GLU B 3 6.397 5.821 11.950 1.00 0.00 N ATOM 1465 CA GLU B 3 5.030 5.324 12.034 1.00 0.00 C ATOM 1466 C GLU B 3 4.701 4.456 10.838 1.00 0.00 C ATOM 1467 O GLU B 3 3.846 3.576 10.916 1.00 0.00 O ATOM 1468 CB GLU B 3 4.026 6.477 12.108 1.00 0.00 C ATOM 1469 CG GLU B 3 4.205 7.258 13.412 1.00 0.00 C ATOM 1470 CD GLU B 3 3.184 8.378 13.500 1.00 0.00 C ATOM 1471 OE1 GLU B 3 2.295 8.424 12.671 1.00 0.00 O ATOM 1472 OE2 GLU B 3 3.302 9.180 14.391 1.00 0.00 O ATOM 0 H GLU B 3 6.498 6.817 12.144 1.00 0.00 H new ATOM 0 HA GLU B 3 4.956 4.730 12.945 1.00 0.00 H new ATOM 0 HB2 GLU B 3 4.164 7.143 11.256 1.00 0.00 H new ATOM 0 HB3 GLU B 3 3.010 6.087 12.047 1.00 0.00 H new ATOM 0 HG2 GLU B 3 4.093 6.587 14.264 1.00 0.00 H new ATOM 0 HG3 GLU B 3 5.213 7.671 13.461 1.00 0.00 H new ATOM 1479 N LEU B 4 5.377 4.711 9.734 1.00 0.00 N ATOM 1480 CA LEU B 4 5.140 3.969 8.518 1.00 0.00 C ATOM 1481 C LEU B 4 5.425 2.502 8.753 1.00 0.00 C ATOM 1482 O LEU B 4 4.612 1.655 8.400 1.00 0.00 O ATOM 1483 CB LEU B 4 6.024 4.491 7.370 1.00 0.00 C ATOM 1484 CG LEU B 4 5.644 5.941 6.966 1.00 0.00 C ATOM 1485 CD1 LEU B 4 4.164 6.244 7.271 1.00 0.00 C ATOM 1486 CD2 LEU B 4 6.539 6.944 7.719 1.00 0.00 C ATOM 0 H LEU B 4 6.097 5.430 9.658 1.00 0.00 H new ATOM 0 HA LEU B 4 4.096 4.101 8.234 1.00 0.00 H new ATOM 0 HB2 LEU B 4 7.070 4.460 7.674 1.00 0.00 H new ATOM 0 HB3 LEU B 4 5.923 3.834 6.506 1.00 0.00 H new ATOM 0 HG LEU B 4 5.797 6.039 5.891 1.00 0.00 H new ATOM 0 HD11 LEU B 4 3.934 7.268 6.975 1.00 0.00 H new ATOM 0 HD12 LEU B 4 3.529 5.554 6.715 1.00 0.00 H new ATOM 0 HD13 LEU B 4 3.981 6.125 8.339 1.00 0.00 H new ATOM 0 HD21 LEU B 4 6.268 7.960 7.432 1.00 0.00 H new ATOM 0 HD22 LEU B 4 6.400 6.821 8.793 1.00 0.00 H new ATOM 0 HD23 LEU B 4 7.583 6.761 7.465 1.00 0.00 H new ATOM 1498 N GLU B 5 6.503 2.201 9.469 1.00 0.00 N ATOM 1499 CA GLU B 5 6.780 0.813 9.790 1.00 0.00 C ATOM 1500 C GLU B 5 5.656 0.255 10.646 1.00 0.00 C ATOM 1501 O GLU B 5 5.179 -0.859 10.414 1.00 0.00 O ATOM 1502 CB GLU B 5 8.131 0.646 10.506 1.00 0.00 C ATOM 1503 CG GLU B 5 9.286 0.971 9.540 1.00 0.00 C ATOM 1504 CD GLU B 5 10.645 0.709 10.191 1.00 0.00 C ATOM 1505 OE1 GLU B 5 10.681 0.127 11.263 1.00 0.00 O ATOM 1506 OE2 GLU B 5 11.636 1.065 9.598 1.00 0.00 O ATOM 0 H GLU B 5 7.178 2.877 9.827 1.00 0.00 H new ATOM 0 HA GLU B 5 6.841 0.257 8.855 1.00 0.00 H new ATOM 0 HB2 GLU B 5 8.176 1.305 11.373 1.00 0.00 H new ATOM 0 HB3 GLU B 5 8.232 -0.375 10.875 1.00 0.00 H new ATOM 0 HG2 GLU B 5 9.190 0.366 8.638 1.00 0.00 H new ATOM 0 HG3 GLU B 5 9.223 2.015 9.232 1.00 0.00 H new ATOM 1513 N THR B 6 5.176 1.055 11.585 1.00 0.00 N ATOM 1514 CA THR B 6 4.038 0.659 12.382 1.00 0.00 C ATOM 1515 C THR B 6 2.815 0.505 11.475 1.00 0.00 C ATOM 1516 O THR B 6 2.084 -0.497 11.537 1.00 0.00 O ATOM 1517 CB THR B 6 3.755 1.717 13.452 1.00 0.00 C ATOM 1518 OG1 THR B 6 4.974 2.074 14.103 1.00 0.00 O ATOM 1519 CG2 THR B 6 2.779 1.140 14.476 1.00 0.00 C ATOM 0 H THR B 6 5.557 1.974 11.809 1.00 0.00 H new ATOM 0 HA THR B 6 4.254 -0.291 12.871 1.00 0.00 H new ATOM 0 HB THR B 6 3.322 2.604 12.989 1.00 0.00 H new ATOM 0 HG1 THR B 6 4.793 2.752 14.787 1.00 0.00 H new ATOM 0 HG21 THR B 6 2.572 1.887 15.242 1.00 0.00 H new ATOM 0 HG22 THR B 6 1.850 0.864 13.978 1.00 0.00 H new ATOM 0 HG23 THR B 6 3.218 0.257 14.940 1.00 0.00 H new ATOM 1527 N ALA B 7 2.600 1.498 10.628 1.00 0.00 N ATOM 1528 CA ALA B 7 1.477 1.493 9.722 1.00 0.00 C ATOM 1529 C ALA B 7 1.520 0.279 8.829 1.00 0.00 C ATOM 1530 O ALA B 7 0.523 -0.437 8.691 1.00 0.00 O ATOM 1531 CB ALA B 7 1.472 2.766 8.865 1.00 0.00 C ATOM 0 H ALA B 7 3.197 2.322 10.553 1.00 0.00 H new ATOM 0 HA ALA B 7 0.564 1.461 10.316 1.00 0.00 H new ATOM 0 HB1 ALA B 7 0.618 2.745 8.188 1.00 0.00 H new ATOM 0 HB2 ALA B 7 1.400 3.640 9.512 1.00 0.00 H new ATOM 0 HB3 ALA B 7 2.394 2.818 8.286 1.00 0.00 H new ATOM 1537 N MET B 8 2.682 0.010 8.256 1.00 0.00 N ATOM 1538 CA MET B 8 2.828 -1.150 7.387 1.00 0.00 C ATOM 1539 C MET B 8 2.600 -2.433 8.166 1.00 0.00 C ATOM 1540 O MET B 8 1.822 -3.291 7.730 1.00 0.00 O ATOM 1541 CB MET B 8 4.216 -1.158 6.704 1.00 0.00 C ATOM 1542 CG MET B 8 4.363 0.086 5.816 1.00 0.00 C ATOM 1543 SD MET B 8 2.977 0.184 4.639 1.00 0.00 S ATOM 1544 CE MET B 8 3.388 -1.278 3.672 1.00 0.00 C ATOM 0 H MET B 8 3.527 0.569 8.373 1.00 0.00 H new ATOM 0 HA MET B 8 2.071 -1.087 6.605 1.00 0.00 H new ATOM 0 HB2 MET B 8 5.003 -1.173 7.458 1.00 0.00 H new ATOM 0 HB3 MET B 8 4.332 -2.061 6.104 1.00 0.00 H new ATOM 0 HG2 MET B 8 4.388 0.983 6.435 1.00 0.00 H new ATOM 0 HG3 MET B 8 5.308 0.046 5.274 1.00 0.00 H new ATOM 0 HE1 MET B 8 3.280 -1.054 2.611 1.00 0.00 H new ATOM 0 HE2 MET B 8 4.417 -1.573 3.878 1.00 0.00 H new ATOM 0 HE3 MET B 8 2.716 -2.093 3.941 1.00 0.00 H new ATOM 1554 N GLU B 9 3.114 -2.489 9.383 1.00 0.00 N ATOM 1555 CA GLU B 9 2.804 -3.618 10.242 1.00 0.00 C ATOM 1556 C GLU B 9 1.324 -3.635 10.594 1.00 0.00 C ATOM 1557 O GLU B 9 0.698 -4.694 10.625 1.00 0.00 O ATOM 1558 CB GLU B 9 3.668 -3.655 11.513 1.00 0.00 C ATOM 1559 CG GLU B 9 5.122 -4.044 11.173 1.00 0.00 C ATOM 1560 CD GLU B 9 5.981 -4.055 12.432 1.00 0.00 C ATOM 1561 OE1 GLU B 9 5.464 -3.733 13.485 1.00 0.00 O ATOM 1562 OE2 GLU B 9 7.139 -4.386 12.333 1.00 0.00 O ATOM 0 H GLU B 9 3.731 -1.787 9.790 1.00 0.00 H new ATOM 0 HA GLU B 9 3.043 -4.518 9.676 1.00 0.00 H new ATOM 0 HB2 GLU B 9 3.651 -2.679 11.999 1.00 0.00 H new ATOM 0 HB3 GLU B 9 3.251 -4.371 12.221 1.00 0.00 H new ATOM 0 HG2 GLU B 9 5.141 -5.028 10.704 1.00 0.00 H new ATOM 0 HG3 GLU B 9 5.534 -3.339 10.451 1.00 0.00 H new ATOM 1569 N THR B 10 0.741 -2.458 10.797 1.00 0.00 N ATOM 1570 CA THR B 10 -0.687 -2.386 11.075 1.00 0.00 C ATOM 1571 C THR B 10 -1.432 -3.028 9.905 1.00 0.00 C ATOM 1572 O THR B 10 -2.314 -3.874 10.097 1.00 0.00 O ATOM 1573 CB THR B 10 -1.144 -0.920 11.270 1.00 0.00 C ATOM 1574 OG1 THR B 10 -0.234 -0.237 12.136 1.00 0.00 O ATOM 1575 CG2 THR B 10 -2.543 -0.902 11.907 1.00 0.00 C ATOM 0 H THR B 10 1.223 -1.560 10.775 1.00 0.00 H new ATOM 0 HA THR B 10 -0.907 -2.918 12.000 1.00 0.00 H new ATOM 0 HB THR B 10 -1.167 -0.423 10.300 1.00 0.00 H new ATOM 0 HG1 THR B 10 0.593 -0.757 12.217 1.00 0.00 H new ATOM 0 HG21 THR B 10 -2.867 0.130 12.045 1.00 0.00 H new ATOM 0 HG22 THR B 10 -3.247 -1.419 11.254 1.00 0.00 H new ATOM 0 HG23 THR B 10 -2.509 -1.404 12.874 1.00 0.00 H new ATOM 1583 N LEU B 11 -0.988 -2.708 8.695 1.00 0.00 N ATOM 1584 CA LEU B 11 -1.558 -3.308 7.498 1.00 0.00 C ATOM 1585 C LEU B 11 -1.329 -4.819 7.515 1.00 0.00 C ATOM 1586 O LEU B 11 -2.234 -5.594 7.196 1.00 0.00 O ATOM 1587 CB LEU B 11 -0.914 -2.706 6.239 1.00 0.00 C ATOM 1588 CG LEU B 11 -1.301 -1.228 6.099 1.00 0.00 C ATOM 1589 CD1 LEU B 11 -0.521 -0.596 4.946 1.00 0.00 C ATOM 1590 CD2 LEU B 11 -2.798 -1.109 5.821 1.00 0.00 C ATOM 0 H LEU B 11 -0.238 -2.039 8.519 1.00 0.00 H new ATOM 0 HA LEU B 11 -2.628 -3.102 7.482 1.00 0.00 H new ATOM 0 HB2 LEU B 11 0.170 -2.801 6.296 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -1.237 -3.259 5.357 1.00 0.00 H new ATOM 0 HG LEU B 11 -1.062 -0.709 7.027 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -0.799 0.454 4.851 1.00 0.00 H new ATOM 0 HD12 LEU B 11 0.548 -0.671 5.145 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -0.755 -1.119 4.019 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -3.067 -0.057 5.723 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -3.039 -1.633 4.896 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -3.357 -1.551 6.645 1.00 0.00 H new ATOM 1602 N ILE B 12 -0.131 -5.240 7.931 1.00 0.00 N ATOM 1603 CA ILE B 12 0.177 -6.669 8.008 1.00 0.00 C ATOM 1604 C ILE B 12 -0.755 -7.314 9.014 1.00 0.00 C ATOM 1605 O ILE B 12 -1.296 -8.402 8.786 1.00 0.00 O ATOM 1606 CB ILE B 12 1.641 -6.886 8.478 1.00 0.00 C ATOM 1607 CG1 ILE B 12 2.645 -6.383 7.425 1.00 0.00 C ATOM 1608 CG2 ILE B 12 1.893 -8.381 8.738 1.00 0.00 C ATOM 1609 CD1 ILE B 12 2.608 -7.273 6.179 1.00 0.00 C ATOM 0 H ILE B 12 0.630 -4.623 8.215 1.00 0.00 H new ATOM 0 HA ILE B 12 0.050 -7.113 7.021 1.00 0.00 H new ATOM 0 HB ILE B 12 1.784 -6.318 9.397 1.00 0.00 H new ATOM 0 HG12 ILE B 12 2.409 -5.355 7.151 1.00 0.00 H new ATOM 0 HG13 ILE B 12 3.650 -6.378 7.846 1.00 0.00 H new ATOM 0 HG21 ILE B 12 2.922 -8.525 9.067 1.00 0.00 H new ATOM 0 HG22 ILE B 12 1.212 -8.736 9.511 1.00 0.00 H new ATOM 0 HG23 ILE B 12 1.724 -8.944 7.820 1.00 0.00 H new ATOM 0 HD11 ILE B 12 3.324 -6.902 5.446 1.00 0.00 H new ATOM 0 HD12 ILE B 12 2.867 -8.295 6.454 1.00 0.00 H new ATOM 0 HD13 ILE B 12 1.607 -7.256 5.749 1.00 0.00 H new ATOM 1621 N ASN B 13 -0.921 -6.647 10.134 1.00 0.00 N ATOM 1622 CA ASN B 13 -1.737 -7.169 11.209 1.00 0.00 C ATOM 1623 C ASN B 13 -3.173 -7.346 10.753 1.00 0.00 C ATOM 1624 O ASN B 13 -3.764 -8.411 10.957 1.00 0.00 O ATOM 1625 CB ASN B 13 -1.683 -6.229 12.412 1.00 0.00 C ATOM 1626 CG ASN B 13 -0.394 -6.434 13.189 1.00 0.00 C ATOM 1627 OD1 ASN B 13 -0.311 -7.334 14.025 1.00 0.00 O ATOM 1628 ND2 ASN B 13 0.624 -5.666 12.963 1.00 0.00 N ATOM 0 H ASN B 13 -0.500 -5.738 10.325 1.00 0.00 H new ATOM 0 HA ASN B 13 -1.343 -8.143 11.499 1.00 0.00 H new ATOM 0 HB2 ASN B 13 -1.752 -5.194 12.076 1.00 0.00 H new ATOM 0 HB3 ASN B 13 -2.539 -6.411 13.062 1.00 0.00 H new ATOM 0 HD21 ASN B 13 1.493 -5.807 13.477 1.00 0.00 H new ATOM 0 HD22 ASN B 13 0.556 -4.920 12.271 1.00 0.00 H new ATOM 1635 N VAL B 14 -3.694 -6.358 10.036 1.00 0.00 N ATOM 1636 CA VAL B 14 -5.019 -6.484 9.455 1.00 0.00 C ATOM 1637 C VAL B 14 -5.003 -7.588 8.403 1.00 0.00 C ATOM 1638 O VAL B 14 -5.872 -8.460 8.380 1.00 0.00 O ATOM 1639 CB VAL B 14 -5.461 -5.150 8.818 1.00 0.00 C ATOM 1640 CG1 VAL B 14 -6.814 -5.321 8.114 1.00 0.00 C ATOM 1641 CG2 VAL B 14 -5.595 -4.078 9.905 1.00 0.00 C ATOM 0 H VAL B 14 -3.224 -5.473 9.846 1.00 0.00 H new ATOM 0 HA VAL B 14 -5.731 -6.738 10.241 1.00 0.00 H new ATOM 0 HB VAL B 14 -4.710 -4.846 8.088 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -7.115 -4.373 7.669 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -6.725 -6.077 7.333 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -7.564 -5.635 8.839 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -5.907 -3.137 9.452 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -6.339 -4.393 10.637 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -4.634 -3.940 10.401 1.00 0.00 H new ATOM 1651 N PHE B 15 -3.996 -7.542 7.541 1.00 0.00 N ATOM 1652 CA PHE B 15 -3.871 -8.500 6.453 1.00 0.00 C ATOM 1653 C PHE B 15 -3.782 -9.922 6.984 1.00 0.00 C ATOM 1654 O PHE B 15 -4.506 -10.817 6.532 1.00 0.00 O ATOM 1655 CB PHE B 15 -2.605 -8.179 5.646 1.00 0.00 C ATOM 1656 CG PHE B 15 -2.450 -9.145 4.494 1.00 0.00 C ATOM 1657 CD1 PHE B 15 -3.110 -8.905 3.289 1.00 0.00 C ATOM 1658 CD2 PHE B 15 -1.643 -10.280 4.636 1.00 0.00 C ATOM 1659 CE1 PHE B 15 -2.964 -9.795 2.222 1.00 0.00 C ATOM 1660 CE2 PHE B 15 -1.497 -11.173 3.568 1.00 0.00 C ATOM 1661 CZ PHE B 15 -2.158 -10.929 2.363 1.00 0.00 C ATOM 0 H PHE B 15 -3.250 -6.847 7.576 1.00 0.00 H new ATOM 0 HA PHE B 15 -4.755 -8.425 5.820 1.00 0.00 H new ATOM 0 HB2 PHE B 15 -2.658 -7.158 5.267 1.00 0.00 H new ATOM 0 HB3 PHE B 15 -1.730 -8.234 6.294 1.00 0.00 H new ATOM 0 HD1 PHE B 15 -3.734 -8.030 3.181 1.00 0.00 H new ATOM 0 HD2 PHE B 15 -1.133 -10.467 5.570 1.00 0.00 H new ATOM 0 HE1 PHE B 15 -3.474 -9.607 1.288 1.00 0.00 H new ATOM 0 HE2 PHE B 15 -0.874 -12.049 3.676 1.00 0.00 H new ATOM 0 HZ PHE B 15 -2.047 -11.617 1.538 1.00 0.00 H new ATOM 1671 N HIS B 16 -2.911 -10.136 7.955 1.00 0.00 N ATOM 1672 CA HIS B 16 -2.735 -11.476 8.498 1.00 0.00 C ATOM 1673 C HIS B 16 -3.787 -11.859 9.508 1.00 0.00 C ATOM 1674 O HIS B 16 -3.992 -13.050 9.767 1.00 0.00 O ATOM 1675 CB HIS B 16 -1.328 -11.728 9.024 1.00 0.00 C ATOM 1676 CG HIS B 16 -0.402 -11.987 7.867 1.00 0.00 C ATOM 1677 ND1 HIS B 16 -0.817 -12.651 6.708 1.00 0.00 N ATOM 1678 CD2 HIS B 16 0.931 -11.728 7.691 1.00 0.00 C ATOM 1679 CE1 HIS B 16 0.257 -12.766 5.911 1.00 0.00 C ATOM 1680 NE2 HIS B 16 1.345 -12.224 6.458 1.00 0.00 N ATOM 0 H HIS B 16 -2.324 -9.417 8.378 1.00 0.00 H new ATOM 0 HA HIS B 16 -2.875 -12.140 7.645 1.00 0.00 H new ATOM 0 HB2 HIS B 16 -0.982 -10.867 9.596 1.00 0.00 H new ATOM 0 HB3 HIS B 16 -1.329 -12.581 9.702 1.00 0.00 H new ATOM 0 HD2 HIS B 16 1.565 -11.217 8.401 1.00 0.00 H new ATOM 0 HE1 HIS B 16 0.241 -13.241 4.941 1.00 0.00 H new ATOM 0 HE2 HIS B 16 2.282 -12.182 6.058 1.00 0.00 H new ATOM 1689 N ALA B 17 -4.520 -10.888 10.011 1.00 0.00 N ATOM 1690 CA ALA B 17 -5.620 -11.211 10.894 1.00 0.00 C ATOM 1691 C ALA B 17 -6.575 -12.101 10.127 1.00 0.00 C ATOM 1692 O ALA B 17 -7.025 -13.138 10.622 1.00 0.00 O ATOM 1693 CB ALA B 17 -6.347 -9.941 11.336 1.00 0.00 C ATOM 0 H ALA B 17 -4.380 -9.894 9.830 1.00 0.00 H new ATOM 0 HA ALA B 17 -5.247 -11.714 11.786 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -7.171 -10.205 11.999 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -5.651 -9.288 11.864 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -6.738 -9.422 10.461 1.00 0.00 H new ATOM 1699 N HIS B 18 -6.795 -11.726 8.881 1.00 0.00 N ATOM 1700 CA HIS B 18 -7.614 -12.497 7.962 1.00 0.00 C ATOM 1701 C HIS B 18 -6.893 -13.759 7.480 1.00 0.00 C ATOM 1702 O HIS B 18 -7.527 -14.781 7.261 1.00 0.00 O ATOM 1703 CB HIS B 18 -8.048 -11.629 6.772 1.00 0.00 C ATOM 1704 CG HIS B 18 -9.060 -10.612 7.243 1.00 0.00 C ATOM 1705 ND1 HIS B 18 -10.428 -10.860 7.245 1.00 0.00 N ATOM 1706 CD2 HIS B 18 -8.912 -9.344 7.758 1.00 0.00 C ATOM 1707 CE1 HIS B 18 -11.037 -9.769 7.746 1.00 0.00 C ATOM 1708 NE2 HIS B 18 -10.160 -8.816 8.075 1.00 0.00 N ATOM 0 H HIS B 18 -6.409 -10.874 8.475 1.00 0.00 H new ATOM 0 HA HIS B 18 -8.504 -12.819 8.503 1.00 0.00 H new ATOM 0 HB2 HIS B 18 -7.183 -11.126 6.339 1.00 0.00 H new ATOM 0 HB3 HIS B 18 -8.479 -12.253 5.989 1.00 0.00 H new ATOM 0 HD1 HIS B 18 -10.887 -11.713 6.925 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -7.969 -8.835 7.895 1.00 0.00 H new ATOM 0 HE1 HIS B 18 -12.106 -9.675 7.867 1.00 0.00 H new ATOM 1717 N SER B 19 -5.571 -13.680 7.305 1.00 0.00 N ATOM 1718 CA SER B 19 -4.808 -14.824 6.770 1.00 0.00 C ATOM 1719 C SER B 19 -5.122 -16.110 7.518 1.00 0.00 C ATOM 1720 O SER B 19 -5.173 -17.179 6.931 1.00 0.00 O ATOM 1721 CB SER B 19 -3.295 -14.565 6.817 1.00 0.00 C ATOM 1722 OG SER B 19 -2.957 -13.475 5.958 1.00 0.00 O ATOM 0 H SER B 19 -5.010 -12.855 7.519 1.00 0.00 H new ATOM 0 HA SER B 19 -5.115 -14.939 5.731 1.00 0.00 H new ATOM 0 HB2 SER B 19 -2.988 -14.342 7.839 1.00 0.00 H new ATOM 0 HB3 SER B 19 -2.755 -15.461 6.510 1.00 0.00 H new ATOM 0 HG SER B 19 -2.044 -13.176 6.152 1.00 0.00 H new ATOM 1728 N GLY B 20 -5.318 -16.004 8.809 1.00 0.00 N ATOM 1729 CA GLY B 20 -5.608 -17.171 9.628 1.00 0.00 C ATOM 1730 C GLY B 20 -6.867 -17.890 9.158 1.00 0.00 C ATOM 1731 O GLY B 20 -7.140 -19.016 9.588 1.00 0.00 O ATOM 0 H GLY B 20 -5.283 -15.123 9.323 1.00 0.00 H new ATOM 0 HA2 GLY B 20 -4.763 -17.858 9.595 1.00 0.00 H new ATOM 0 HA3 GLY B 20 -5.730 -16.865 10.667 1.00 0.00 H new ATOM 1735 N LYS B 21 -7.714 -17.169 8.443 1.00 0.00 N ATOM 1736 CA LYS B 21 -9.050 -17.643 8.112 1.00 0.00 C ATOM 1737 C LYS B 21 -9.097 -18.596 6.910 1.00 0.00 C ATOM 1738 O LYS B 21 -9.629 -19.706 7.007 1.00 0.00 O ATOM 1739 CB LYS B 21 -9.922 -16.443 7.772 1.00 0.00 C ATOM 1740 CG LYS B 21 -10.073 -15.553 8.993 1.00 0.00 C ATOM 1741 CD LYS B 21 -10.944 -14.370 8.622 1.00 0.00 C ATOM 1742 CE LYS B 21 -11.084 -13.459 9.822 1.00 0.00 C ATOM 1743 NZ LYS B 21 -11.978 -12.322 9.459 1.00 0.00 N ATOM 0 H LYS B 21 -7.498 -16.242 8.076 1.00 0.00 H new ATOM 0 HA LYS B 21 -9.401 -18.195 8.984 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -9.476 -15.879 6.953 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -10.902 -16.779 7.432 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -10.522 -16.111 9.815 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -9.096 -15.211 9.336 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -10.503 -13.826 7.787 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -11.925 -14.714 8.295 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -11.497 -14.009 10.668 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -10.107 -13.087 10.130 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -11.707 -11.479 10.005 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -11.887 -12.120 8.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -12.964 -12.573 9.675 1.00 0.00 H new ATOM 1757 N GLU B 22 -8.896 -17.999 5.747 1.00 0.00 N ATOM 1758 CA GLU B 22 -9.292 -18.592 4.480 1.00 0.00 C ATOM 1759 C GLU B 22 -8.510 -19.849 4.104 1.00 0.00 C ATOM 1760 O GLU B 22 -9.110 -20.836 3.654 1.00 0.00 O ATOM 1761 CB GLU B 22 -9.186 -17.531 3.387 1.00 0.00 C ATOM 1762 CG GLU B 22 -10.164 -16.382 3.704 1.00 0.00 C ATOM 1763 CD GLU B 22 -9.858 -15.177 2.839 1.00 0.00 C ATOM 1764 OE1 GLU B 22 -8.703 -14.794 2.801 1.00 0.00 O ATOM 1765 OE2 GLU B 22 -10.759 -14.661 2.222 1.00 0.00 O ATOM 0 H GLU B 22 -8.452 -17.086 5.654 1.00 0.00 H new ATOM 0 HA GLU B 22 -10.323 -18.930 4.589 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -8.166 -17.151 3.329 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -9.420 -17.967 2.416 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -11.189 -16.710 3.532 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -10.088 -16.111 4.757 1.00 0.00 H new ATOM 1772 N GLY B 23 -7.187 -19.836 4.253 1.00 0.00 N ATOM 1773 CA GLY B 23 -6.412 -21.013 3.845 1.00 0.00 C ATOM 1774 C GLY B 23 -4.909 -20.893 4.084 1.00 0.00 C ATOM 1775 O GLY B 23 -4.353 -21.610 4.917 1.00 0.00 O ATOM 0 H GLY B 23 -6.645 -19.061 4.636 1.00 0.00 H new ATOM 0 HA2 GLY B 23 -6.785 -21.883 4.385 1.00 0.00 H new ATOM 0 HA3 GLY B 23 -6.585 -21.197 2.785 1.00 0.00 H new ATOM 1779 N ASP B 24 -4.235 -20.100 3.262 1.00 0.00 N ATOM 1780 CA ASP B 24 -2.768 -20.029 3.302 1.00 0.00 C ATOM 1781 C ASP B 24 -2.281 -19.574 4.654 1.00 0.00 C ATOM 1782 O ASP B 24 -2.998 -18.881 5.380 1.00 0.00 O ATOM 1783 CB ASP B 24 -2.225 -19.063 2.255 1.00 0.00 C ATOM 1784 CG ASP B 24 -0.728 -19.256 2.111 1.00 0.00 C ATOM 1785 OD1 ASP B 24 -0.336 -20.123 1.369 1.00 0.00 O ATOM 1786 OD2 ASP B 24 0.013 -18.530 2.741 1.00 0.00 O ATOM 0 H ASP B 24 -4.670 -19.499 2.562 1.00 0.00 H new ATOM 0 HA ASP B 24 -2.406 -21.036 3.094 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -2.717 -19.234 1.298 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -2.443 -18.035 2.546 1.00 0.00 H new ATOM 1791 N LYS B 25 -1.041 -19.905 4.960 1.00 0.00 N ATOM 1792 CA LYS B 25 -0.431 -19.469 6.195 1.00 0.00 C ATOM 1793 C LYS B 25 -0.359 -17.990 6.206 1.00 0.00 C ATOM 1794 O LYS B 25 -0.697 -17.352 7.203 1.00 0.00 O ATOM 1795 CB LYS B 25 0.983 -19.994 6.297 1.00 0.00 C ATOM 1796 CG LYS B 25 0.935 -21.491 6.446 1.00 0.00 C ATOM 1797 CD LYS B 25 2.348 -22.063 6.496 1.00 0.00 C ATOM 1798 CE LYS B 25 2.909 -21.881 7.902 1.00 0.00 C ATOM 1799 NZ LYS B 25 1.977 -22.476 8.889 1.00 0.00 N ATOM 0 H LYS B 25 -0.438 -20.475 4.367 1.00 0.00 H new ATOM 0 HA LYS B 25 -1.030 -19.842 7.026 1.00 0.00 H new ATOM 0 HB2 LYS B 25 1.552 -19.721 5.408 1.00 0.00 H new ATOM 0 HB3 LYS B 25 1.491 -19.546 7.151 1.00 0.00 H new ATOM 0 HG2 LYS B 25 0.396 -21.756 7.355 1.00 0.00 H new ATOM 0 HG3 LYS B 25 0.387 -21.929 5.612 1.00 0.00 H new ATOM 0 HD2 LYS B 25 2.336 -23.120 6.230 1.00 0.00 H new ATOM 0 HD3 LYS B 25 2.984 -21.558 5.769 1.00 0.00 H new ATOM 0 HE2 LYS B 25 3.887 -22.355 7.978 1.00 0.00 H new ATOM 0 HE3 LYS B 25 3.051 -20.821 8.114 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 2.521 -22.936 9.647 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 1.379 -21.729 9.296 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 1.376 -23.182 8.417 1.00 0.00 H new ATOM 1813 N TYR B 26 0.027 -17.429 5.074 1.00 0.00 N ATOM 1814 CA TYR B 26 0.072 -16.008 4.948 1.00 0.00 C ATOM 1815 C TYR B 26 -0.438 -15.581 3.587 1.00 0.00 C ATOM 1816 O TYR B 26 0.347 -15.373 2.654 1.00 0.00 O ATOM 1817 CB TYR B 26 1.497 -15.459 5.174 1.00 0.00 C ATOM 1818 CG TYR B 26 2.481 -16.585 5.382 1.00 0.00 C ATOM 1819 CD1 TYR B 26 2.993 -17.276 4.284 1.00 0.00 C ATOM 1820 CD2 TYR B 26 2.889 -16.921 6.669 1.00 0.00 C ATOM 1821 CE1 TYR B 26 3.912 -18.304 4.473 1.00 0.00 C ATOM 1822 CE2 TYR B 26 3.819 -17.951 6.861 1.00 0.00 C ATOM 1823 CZ TYR B 26 4.329 -18.643 5.757 1.00 0.00 C ATOM 1824 OH TYR B 26 5.258 -19.647 5.928 1.00 0.00 O ATOM 0 H TYR B 26 0.310 -17.944 4.240 1.00 0.00 H new ATOM 0 HA TYR B 26 -0.574 -15.591 5.721 1.00 0.00 H new ATOM 0 HB2 TYR B 26 1.800 -14.859 4.316 1.00 0.00 H new ATOM 0 HB3 TYR B 26 1.504 -14.800 6.042 1.00 0.00 H new ATOM 0 HD1 TYR B 26 2.676 -17.013 3.286 1.00 0.00 H new ATOM 0 HD2 TYR B 26 2.489 -16.388 7.519 1.00 0.00 H new ATOM 0 HE1 TYR B 26 4.303 -18.840 3.621 1.00 0.00 H new ATOM 0 HE2 TYR B 26 4.141 -18.210 7.859 1.00 0.00 H new ATOM 0 HH TYR B 26 5.943 -19.581 5.230 1.00 0.00 H new ATOM 1834 N LYS B 27 -1.718 -15.288 3.534 1.00 0.00 N ATOM 1835 CA LYS B 27 -2.368 -14.727 2.363 1.00 0.00 C ATOM 1836 C LYS B 27 -3.696 -14.154 2.753 1.00 0.00 C ATOM 1837 O LYS B 27 -4.264 -14.521 3.787 1.00 0.00 O ATOM 1838 CB LYS B 27 -2.615 -15.759 1.244 1.00 0.00 C ATOM 1839 CG LYS B 27 -1.313 -16.185 0.567 1.00 0.00 C ATOM 1840 CD LYS B 27 -0.669 -14.960 -0.120 1.00 0.00 C ATOM 1841 CE LYS B 27 -0.311 -15.287 -1.576 1.00 0.00 C ATOM 1842 NZ LYS B 27 0.033 -16.720 -1.704 1.00 0.00 N ATOM 0 H LYS B 27 -2.353 -15.435 4.319 1.00 0.00 H new ATOM 0 HA LYS B 27 -1.690 -13.966 1.977 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -3.111 -16.635 1.661 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -3.289 -15.334 0.500 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -0.628 -16.605 1.303 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -1.510 -16.966 -0.167 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -1.357 -14.115 -0.089 1.00 0.00 H new ATOM 0 HD3 LYS B 27 0.228 -14.661 0.423 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -1.151 -15.047 -2.228 1.00 0.00 H new ATOM 0 HE3 LYS B 27 0.529 -14.673 -1.899 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 0.697 -16.848 -2.494 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 0.476 -17.051 -0.823 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -0.831 -17.270 -1.885 1.00 0.00 H new ATOM 1856 N LEU B 28 -4.249 -13.408 1.854 1.00 0.00 N ATOM 1857 CA LEU B 28 -5.590 -12.942 1.966 1.00 0.00 C ATOM 1858 C LEU B 28 -6.320 -13.375 0.712 1.00 0.00 C ATOM 1859 O LEU B 28 -5.752 -13.329 -0.371 1.00 0.00 O ATOM 1860 CB LEU B 28 -5.584 -11.424 2.103 1.00 0.00 C ATOM 1861 CG LEU B 28 -7.006 -10.879 2.099 1.00 0.00 C ATOM 1862 CD1 LEU B 28 -7.735 -11.308 3.374 1.00 0.00 C ATOM 1863 CD2 LEU B 28 -6.944 -9.359 2.028 1.00 0.00 C ATOM 0 H LEU B 28 -3.772 -13.100 1.006 1.00 0.00 H new ATOM 0 HA LEU B 28 -6.088 -13.353 2.844 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -5.082 -11.139 3.028 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -5.017 -10.982 1.284 1.00 0.00 H new ATOM 0 HG LEU B 28 -7.549 -11.271 1.239 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -8.751 -10.914 3.362 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -7.769 -12.396 3.425 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -7.205 -10.920 4.244 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -7.956 -8.953 2.024 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -6.403 -8.976 2.893 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -6.429 -9.058 1.116 1.00 0.00 H new ATOM 1875 N SER B 29 -7.494 -13.930 0.860 1.00 0.00 N ATOM 1876 CA SER B 29 -8.212 -14.446 -0.280 1.00 0.00 C ATOM 1877 C SER B 29 -9.288 -13.467 -0.702 1.00 0.00 C ATOM 1878 O SER B 29 -9.354 -12.346 -0.187 1.00 0.00 O ATOM 1879 CB SER B 29 -8.786 -15.830 0.023 1.00 0.00 C ATOM 1880 OG SER B 29 -7.953 -16.471 0.991 1.00 0.00 O ATOM 0 H SER B 29 -7.973 -14.037 1.754 1.00 0.00 H new ATOM 0 HA SER B 29 -7.520 -14.562 -1.115 1.00 0.00 H new ATOM 0 HB2 SER B 29 -9.805 -15.742 0.401 1.00 0.00 H new ATOM 0 HB3 SER B 29 -8.834 -16.427 -0.888 1.00 0.00 H new ATOM 0 HG SER B 29 -7.756 -15.845 1.719 1.00 0.00 H new ATOM 1886 N LYS B 30 -10.059 -13.829 -1.703 1.00 0.00 N ATOM 1887 CA LYS B 30 -11.035 -12.910 -2.261 1.00 0.00 C ATOM 1888 C LYS B 30 -12.304 -12.864 -1.430 1.00 0.00 C ATOM 1889 O LYS B 30 -13.252 -12.158 -1.787 1.00 0.00 O ATOM 1890 CB LYS B 30 -11.348 -13.261 -3.719 1.00 0.00 C ATOM 1891 CG LYS B 30 -10.044 -13.323 -4.537 1.00 0.00 C ATOM 1892 CD LYS B 30 -9.323 -11.965 -4.511 1.00 0.00 C ATOM 1893 CE LYS B 30 -9.904 -11.038 -5.588 1.00 0.00 C ATOM 1894 NZ LYS B 30 -10.056 -11.777 -6.877 1.00 0.00 N ATOM 0 H LYS B 30 -10.033 -14.747 -2.148 1.00 0.00 H new ATOM 0 HA LYS B 30 -10.594 -11.914 -2.237 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -11.864 -14.220 -3.768 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -12.019 -12.516 -4.145 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -9.391 -14.095 -4.132 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -10.267 -13.603 -5.567 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -9.431 -11.506 -3.528 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -8.256 -12.108 -4.680 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -10.871 -10.654 -5.264 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -9.250 -10.177 -5.729 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -9.832 -11.142 -7.670 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -9.407 -12.590 -6.890 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -11.035 -12.115 -6.970 1.00 0.00 H new ATOM 1908 N LYS B 31 -12.336 -13.630 -0.349 1.00 0.00 N ATOM 1909 CA LYS B 31 -13.510 -13.675 0.518 1.00 0.00 C ATOM 1910 C LYS B 31 -13.385 -12.587 1.570 1.00 0.00 C ATOM 1911 O LYS B 31 -14.176 -11.652 1.616 1.00 0.00 O ATOM 1912 CB LYS B 31 -13.595 -15.034 1.236 1.00 0.00 C ATOM 1913 CG LYS B 31 -12.753 -16.072 0.489 1.00 0.00 C ATOM 1914 CD LYS B 31 -12.809 -17.422 1.195 1.00 0.00 C ATOM 1915 CE LYS B 31 -11.871 -18.387 0.471 1.00 0.00 C ATOM 1916 NZ LYS B 31 -12.289 -19.790 0.716 1.00 0.00 N ATOM 0 H LYS B 31 -11.566 -14.228 -0.050 1.00 0.00 H new ATOM 0 HA LYS B 31 -14.403 -13.529 -0.090 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -13.241 -14.936 2.262 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -14.633 -15.364 1.287 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -13.117 -16.175 -0.533 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -11.719 -15.732 0.426 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -12.512 -17.316 2.238 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -13.828 -17.810 1.191 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -11.879 -18.179 -0.599 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -10.848 -18.239 0.817 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -11.644 -20.436 0.219 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -12.259 -19.988 1.737 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -13.258 -19.930 0.365 1.00 0.00 H new ATOM 1930 N GLU B 32 -12.354 -12.718 2.395 1.00 0.00 N ATOM 1931 CA GLU B 32 -12.072 -11.788 3.475 1.00 0.00 C ATOM 1932 C GLU B 32 -11.673 -10.421 2.945 1.00 0.00 C ATOM 1933 O GLU B 32 -11.992 -9.397 3.549 1.00 0.00 O ATOM 1934 CB GLU B 32 -10.980 -12.361 4.379 1.00 0.00 C ATOM 1935 CG GLU B 32 -11.523 -13.595 5.122 1.00 0.00 C ATOM 1936 CD GLU B 32 -12.617 -13.194 6.103 1.00 0.00 C ATOM 1937 OE1 GLU B 32 -12.335 -12.407 6.985 1.00 0.00 O ATOM 1938 OE2 GLU B 32 -13.720 -13.663 5.963 1.00 0.00 O ATOM 0 H GLU B 32 -11.683 -13.484 2.330 1.00 0.00 H new ATOM 0 HA GLU B 32 -12.983 -11.654 4.058 1.00 0.00 H new ATOM 0 HB2 GLU B 32 -10.108 -12.636 3.785 1.00 0.00 H new ATOM 0 HB3 GLU B 32 -10.653 -11.607 5.095 1.00 0.00 H new ATOM 0 HG2 GLU B 32 -11.917 -14.314 4.404 1.00 0.00 H new ATOM 0 HG3 GLU B 32 -10.712 -14.090 5.656 1.00 0.00 H new ATOM 1945 N LEU B 33 -10.977 -10.402 1.817 1.00 0.00 N ATOM 1946 CA LEU B 33 -10.516 -9.141 1.243 1.00 0.00 C ATOM 1947 C LEU B 33 -11.711 -8.250 0.966 1.00 0.00 C ATOM 1948 O LEU B 33 -11.723 -7.070 1.340 1.00 0.00 O ATOM 1949 CB LEU B 33 -9.721 -9.413 -0.063 1.00 0.00 C ATOM 1950 CG LEU B 33 -9.288 -8.103 -0.772 1.00 0.00 C ATOM 1951 CD1 LEU B 33 -10.442 -7.549 -1.611 1.00 0.00 C ATOM 1952 CD2 LEU B 33 -8.827 -7.044 0.243 1.00 0.00 C ATOM 0 H LEU B 33 -10.720 -11.233 1.285 1.00 0.00 H new ATOM 0 HA LEU B 33 -9.855 -8.637 1.948 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -8.837 -10.007 0.169 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -10.334 -10.006 -0.742 1.00 0.00 H new ATOM 0 HG LEU B 33 -8.447 -8.339 -1.424 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -10.125 -6.630 -2.103 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -10.730 -8.283 -2.364 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -11.294 -7.339 -0.964 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -8.530 -6.138 -0.286 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -9.645 -6.814 0.926 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -7.979 -7.428 0.809 1.00 0.00 H new ATOM 1964 N LYS B 34 -12.753 -8.833 0.409 1.00 0.00 N ATOM 1965 CA LYS B 34 -13.966 -8.084 0.165 1.00 0.00 C ATOM 1966 C LYS B 34 -14.553 -7.626 1.490 1.00 0.00 C ATOM 1967 O LYS B 34 -15.044 -6.506 1.611 1.00 0.00 O ATOM 1968 CB LYS B 34 -15.002 -8.962 -0.540 1.00 0.00 C ATOM 1969 CG LYS B 34 -14.536 -9.358 -1.944 1.00 0.00 C ATOM 1970 CD LYS B 34 -15.639 -10.210 -2.596 1.00 0.00 C ATOM 1971 CE LYS B 34 -15.212 -10.661 -3.994 1.00 0.00 C ATOM 1972 NZ LYS B 34 -14.457 -11.935 -3.882 1.00 0.00 N ATOM 0 H LYS B 34 -12.784 -9.811 0.120 1.00 0.00 H new ATOM 0 HA LYS B 34 -13.723 -7.227 -0.463 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -15.183 -9.859 0.051 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -15.949 -8.427 -0.607 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -14.338 -8.469 -2.543 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -13.604 -9.920 -1.890 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -15.849 -11.081 -1.975 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -16.562 -9.634 -2.660 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -16.087 -10.797 -4.629 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -14.593 -9.897 -4.463 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -13.950 -12.118 -4.772 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -13.773 -11.866 -3.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -15.118 -12.715 -3.694 1.00 0.00 H new ATOM 1986 N GLU B 35 -14.549 -8.525 2.463 1.00 0.00 N ATOM 1987 CA GLU B 35 -15.142 -8.247 3.760 1.00 0.00 C ATOM 1988 C GLU B 35 -14.344 -7.186 4.494 1.00 0.00 C ATOM 1989 O GLU B 35 -14.904 -6.372 5.217 1.00 0.00 O ATOM 1990 CB GLU B 35 -15.155 -9.520 4.614 1.00 0.00 C ATOM 1991 CG GLU B 35 -15.990 -10.613 3.931 1.00 0.00 C ATOM 1992 CD GLU B 35 -17.451 -10.227 3.828 1.00 0.00 C ATOM 1993 OE1 GLU B 35 -17.885 -9.376 4.573 1.00 0.00 O ATOM 1994 OE2 GLU B 35 -18.123 -10.795 2.998 1.00 0.00 O ATOM 0 H GLU B 35 -14.140 -9.455 2.377 1.00 0.00 H new ATOM 0 HA GLU B 35 -16.160 -7.893 3.597 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -14.135 -9.874 4.766 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -15.567 -9.301 5.599 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -15.594 -10.802 2.933 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -15.899 -11.543 4.492 1.00 0.00 H new ATOM 2001 N LEU B 36 -13.025 -7.299 4.419 1.00 0.00 N ATOM 2002 CA LEU B 36 -12.139 -6.435 5.187 1.00 0.00 C ATOM 2003 C LEU B 36 -11.907 -5.073 4.531 1.00 0.00 C ATOM 2004 O LEU B 36 -11.906 -4.044 5.213 1.00 0.00 O ATOM 2005 CB LEU B 36 -10.819 -7.166 5.526 1.00 0.00 C ATOM 2006 CG LEU B 36 -9.704 -6.801 4.539 1.00 0.00 C ATOM 2007 CD1 LEU B 36 -9.070 -5.471 4.938 1.00 0.00 C ATOM 2008 CD2 LEU B 36 -8.639 -7.888 4.569 1.00 0.00 C ATOM 0 H LEU B 36 -12.544 -7.982 3.833 1.00 0.00 H new ATOM 0 HA LEU B 36 -12.645 -6.211 6.126 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -10.509 -6.908 6.538 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -10.984 -8.243 5.508 1.00 0.00 H new ATOM 0 HG LEU B 36 -10.124 -6.713 3.537 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -8.279 -5.219 4.232 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -9.829 -4.689 4.928 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -8.649 -5.555 5.940 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -7.842 -7.636 3.869 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -8.227 -7.966 5.575 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -9.084 -8.841 4.284 1.00 0.00 H new ATOM 2020 N LEU B 37 -11.751 -5.054 3.211 1.00 0.00 N ATOM 2021 CA LEU B 37 -11.486 -3.798 2.510 1.00 0.00 C ATOM 2022 C LEU B 37 -12.635 -2.824 2.734 1.00 0.00 C ATOM 2023 O LEU B 37 -12.424 -1.642 3.018 1.00 0.00 O ATOM 2024 CB LEU B 37 -11.246 -4.063 0.996 1.00 0.00 C ATOM 2025 CG LEU B 37 -11.072 -2.750 0.190 1.00 0.00 C ATOM 2026 CD1 LEU B 37 -12.435 -2.101 -0.093 1.00 0.00 C ATOM 2027 CD2 LEU B 37 -10.183 -1.763 0.944 1.00 0.00 C ATOM 0 H LEU B 37 -11.802 -5.878 2.612 1.00 0.00 H new ATOM 0 HA LEU B 37 -10.579 -3.346 2.912 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -10.357 -4.682 0.874 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -12.086 -4.627 0.590 1.00 0.00 H new ATOM 0 HG LEU B 37 -10.595 -3.003 -0.757 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -12.289 -1.181 -0.659 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -13.053 -2.789 -0.670 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -12.932 -1.872 0.850 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -10.076 -0.850 0.359 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -10.637 -1.526 1.906 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -9.201 -2.208 1.106 1.00 0.00 H new ATOM 2039 N GLN B 38 -13.842 -3.332 2.662 1.00 0.00 N ATOM 2040 CA GLN B 38 -15.023 -2.508 2.860 1.00 0.00 C ATOM 2041 C GLN B 38 -15.052 -1.841 4.250 1.00 0.00 C ATOM 2042 O GLN B 38 -15.438 -0.678 4.371 1.00 0.00 O ATOM 2043 CB GLN B 38 -16.297 -3.339 2.633 1.00 0.00 C ATOM 2044 CG GLN B 38 -16.317 -4.525 3.604 1.00 0.00 C ATOM 2045 CD GLN B 38 -17.501 -5.437 3.320 1.00 0.00 C ATOM 2046 OE1 GLN B 38 -18.128 -5.339 2.265 1.00 0.00 O ATOM 2047 NE2 GLN B 38 -17.844 -6.323 4.196 1.00 0.00 N ATOM 0 H GLN B 38 -14.038 -4.314 2.468 1.00 0.00 H new ATOM 0 HA GLN B 38 -14.982 -1.705 2.125 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -17.180 -2.718 2.783 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -16.331 -3.698 1.604 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -15.388 -5.089 3.515 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -16.371 -4.160 4.630 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -17.324 -6.404 5.070 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -18.634 -6.941 4.013 1.00 0.00 H new ATOM 2056 N THR B 39 -14.690 -2.581 5.298 1.00 0.00 N ATOM 2057 CA THR B 39 -14.727 -2.011 6.645 1.00 0.00 C ATOM 2058 C THR B 39 -13.509 -1.165 6.909 1.00 0.00 C ATOM 2059 O THR B 39 -13.616 -0.056 7.453 1.00 0.00 O ATOM 2060 CB THR B 39 -14.835 -3.092 7.737 1.00 0.00 C ATOM 2061 OG1 THR B 39 -13.545 -3.612 8.044 1.00 0.00 O ATOM 2062 CG2 THR B 39 -15.732 -4.220 7.281 1.00 0.00 C ATOM 0 H THR B 39 -14.376 -3.550 5.245 1.00 0.00 H new ATOM 0 HA THR B 39 -15.622 -1.390 6.688 1.00 0.00 H new ATOM 0 HB THR B 39 -15.264 -2.633 8.628 1.00 0.00 H new ATOM 0 HG1 THR B 39 -13.626 -4.297 8.740 1.00 0.00 H new ATOM 0 HG21 THR B 39 -15.796 -4.974 8.066 1.00 0.00 H new ATOM 0 HG22 THR B 39 -16.728 -3.830 7.070 1.00 0.00 H new ATOM 0 HG23 THR B 39 -15.320 -4.670 6.378 1.00 0.00 H new ATOM 2070 N GLU B 40 -12.341 -1.730 6.630 1.00 0.00 N ATOM 2071 CA GLU B 40 -11.107 -1.086 6.994 1.00 0.00 C ATOM 2072 C GLU B 40 -11.013 0.289 6.358 1.00 0.00 C ATOM 2073 O GLU B 40 -10.628 1.257 7.014 1.00 0.00 O ATOM 2074 CB GLU B 40 -9.898 -1.949 6.610 1.00 0.00 C ATOM 2075 CG GLU B 40 -9.877 -3.224 7.463 1.00 0.00 C ATOM 2076 CD GLU B 40 -9.663 -2.878 8.915 1.00 0.00 C ATOM 2077 OE1 GLU B 40 -8.625 -2.359 9.229 1.00 0.00 O ATOM 2078 OE2 GLU B 40 -10.533 -3.155 9.701 1.00 0.00 O ATOM 0 H GLU B 40 -12.233 -2.627 6.156 1.00 0.00 H new ATOM 0 HA GLU B 40 -11.098 -0.964 8.077 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -9.946 -2.209 5.553 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -8.976 -1.386 6.758 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -10.816 -3.764 7.345 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -9.083 -3.887 7.119 1.00 0.00 H new ATOM 2085 N LEU B 41 -11.447 0.381 5.113 1.00 0.00 N ATOM 2086 CA LEU B 41 -11.477 1.651 4.399 1.00 0.00 C ATOM 2087 C LEU B 41 -12.905 2.140 4.251 1.00 0.00 C ATOM 2088 O LEU B 41 -13.260 2.765 3.245 1.00 0.00 O ATOM 2089 CB LEU B 41 -10.823 1.522 3.019 1.00 0.00 C ATOM 2090 CG LEU B 41 -9.302 1.690 3.147 1.00 0.00 C ATOM 2091 CD1 LEU B 41 -8.691 0.437 3.777 1.00 0.00 C ATOM 2092 CD2 LEU B 41 -8.688 1.926 1.764 1.00 0.00 C ATOM 0 H LEU B 41 -11.786 -0.413 4.570 1.00 0.00 H new ATOM 0 HA LEU B 41 -10.910 2.377 4.982 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -11.056 0.549 2.586 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -11.226 2.277 2.343 1.00 0.00 H new ATOM 0 HG LEU B 41 -9.091 2.549 3.784 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -7.612 0.563 3.865 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -9.120 0.281 4.767 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -8.905 -0.428 3.149 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -7.609 2.045 1.860 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -8.903 1.073 1.120 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -9.114 2.828 1.326 1.00 0.00 H new ATOM 2104 N SER B 42 -13.736 1.815 5.220 1.00 0.00 N ATOM 2105 CA SER B 42 -15.138 2.170 5.142 1.00 0.00 C ATOM 2106 C SER B 42 -15.310 3.667 4.929 1.00 0.00 C ATOM 2107 O SER B 42 -16.134 4.097 4.110 1.00 0.00 O ATOM 2108 CB SER B 42 -15.864 1.724 6.410 1.00 0.00 C ATOM 2109 OG SER B 42 -15.012 1.925 7.541 1.00 0.00 O ATOM 0 H SER B 42 -13.468 1.310 6.064 1.00 0.00 H new ATOM 0 HA SER B 42 -15.575 1.656 4.286 1.00 0.00 H new ATOM 0 HB2 SER B 42 -16.788 2.290 6.532 1.00 0.00 H new ATOM 0 HB3 SER B 42 -16.142 0.673 6.332 1.00 0.00 H new ATOM 0 HG SER B 42 -14.657 1.062 7.841 1.00 0.00 H new ATOM 2115 N GLY B 43 -14.463 4.451 5.565 1.00 0.00 N ATOM 2116 CA GLY B 43 -14.479 5.891 5.375 1.00 0.00 C ATOM 2117 C GLY B 43 -14.120 6.244 3.942 1.00 0.00 C ATOM 2118 O GLY B 43 -14.829 7.024 3.285 1.00 0.00 O ATOM 0 H GLY B 43 -13.754 4.117 6.218 1.00 0.00 H new ATOM 0 HA2 GLY B 43 -15.467 6.284 5.616 1.00 0.00 H new ATOM 0 HA3 GLY B 43 -13.773 6.362 6.059 1.00 0.00 H new ATOM 2122 N PHE B 44 -13.045 5.653 3.431 1.00 0.00 N ATOM 2123 CA PHE B 44 -12.645 5.907 2.047 1.00 0.00 C ATOM 2124 C PHE B 44 -13.673 5.362 1.096 1.00 0.00 C ATOM 2125 O PHE B 44 -14.038 6.011 0.116 1.00 0.00 O ATOM 2126 CB PHE B 44 -11.262 5.317 1.721 1.00 0.00 C ATOM 2127 CG PHE B 44 -10.176 6.173 2.325 1.00 0.00 C ATOM 2128 CD1 PHE B 44 -10.103 7.528 2.004 1.00 0.00 C ATOM 2129 CD2 PHE B 44 -9.250 5.617 3.201 1.00 0.00 C ATOM 2130 CE1 PHE B 44 -9.104 8.330 2.555 1.00 0.00 C ATOM 2131 CE2 PHE B 44 -8.247 6.418 3.760 1.00 0.00 C ATOM 2132 CZ PHE B 44 -8.173 7.775 3.436 1.00 0.00 C ATOM 0 H PHE B 44 -12.443 5.006 3.941 1.00 0.00 H new ATOM 0 HA PHE B 44 -12.576 6.988 1.928 1.00 0.00 H new ATOM 0 HB2 PHE B 44 -11.192 4.300 2.108 1.00 0.00 H new ATOM 0 HB3 PHE B 44 -11.129 5.257 0.641 1.00 0.00 H new ATOM 0 HD1 PHE B 44 -10.824 7.959 1.325 1.00 0.00 H new ATOM 0 HD2 PHE B 44 -9.305 4.568 3.450 1.00 0.00 H new ATOM 0 HE1 PHE B 44 -9.050 9.378 2.301 1.00 0.00 H new ATOM 0 HE2 PHE B 44 -7.530 5.986 4.442 1.00 0.00 H new ATOM 0 HZ PHE B 44 -7.398 8.393 3.865 1.00 0.00 H new ATOM 2142 N LEU B 45 -14.164 4.184 1.415 1.00 0.00 N ATOM 2143 CA LEU B 45 -15.165 3.524 0.610 1.00 0.00 C ATOM 2144 C LEU B 45 -16.417 4.361 0.523 1.00 0.00 C ATOM 2145 O LEU B 45 -16.915 4.624 -0.569 1.00 0.00 O ATOM 2146 CB LEU B 45 -15.459 2.130 1.214 1.00 0.00 C ATOM 2147 CG LEU B 45 -16.895 1.683 0.914 1.00 0.00 C ATOM 2148 CD1 LEU B 45 -17.140 1.641 -0.597 1.00 0.00 C ATOM 2149 CD2 LEU B 45 -17.136 0.291 1.516 1.00 0.00 C ATOM 0 H LEU B 45 -13.879 3.658 2.241 1.00 0.00 H new ATOM 0 HA LEU B 45 -14.792 3.397 -0.406 1.00 0.00 H new ATOM 0 HB2 LEU B 45 -14.757 1.401 0.809 1.00 0.00 H new ATOM 0 HB3 LEU B 45 -15.303 2.158 2.292 1.00 0.00 H new ATOM 0 HG LEU B 45 -17.586 2.399 1.359 1.00 0.00 H new ATOM 0 HD11 LEU B 45 -18.164 1.322 -0.791 1.00 0.00 H new ATOM 0 HD12 LEU B 45 -16.983 2.634 -1.019 1.00 0.00 H new ATOM 0 HD13 LEU B 45 -16.447 0.937 -1.059 1.00 0.00 H new ATOM 0 HD21 LEU B 45 -18.157 -0.026 1.302 1.00 0.00 H new ATOM 0 HD22 LEU B 45 -16.436 -0.421 1.079 1.00 0.00 H new ATOM 0 HD23 LEU B 45 -16.987 0.330 2.595 1.00 0.00 H new ATOM 2161 N ASP B 46 -16.879 4.854 1.654 1.00 0.00 N ATOM 2162 CA ASP B 46 -18.033 5.728 1.638 1.00 0.00 C ATOM 2163 C ASP B 46 -17.707 7.055 0.964 1.00 0.00 C ATOM 2164 O ASP B 46 -18.515 7.590 0.203 1.00 0.00 O ATOM 2165 CB ASP B 46 -18.577 5.960 3.040 1.00 0.00 C ATOM 2166 CG ASP B 46 -19.809 6.839 2.967 1.00 0.00 C ATOM 2167 OD1 ASP B 46 -20.787 6.405 2.408 1.00 0.00 O ATOM 2168 OD2 ASP B 46 -19.765 7.935 3.474 1.00 0.00 O ATOM 0 H ASP B 46 -16.484 4.670 2.576 1.00 0.00 H new ATOM 0 HA ASP B 46 -18.809 5.230 1.056 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -18.825 5.007 3.507 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -17.817 6.432 3.663 1.00 0.00 H new ATOM 2173 N ALA B 47 -16.542 7.605 1.283 1.00 0.00 N ATOM 2174 CA ALA B 47 -16.142 8.909 0.751 1.00 0.00 C ATOM 2175 C ALA B 47 -16.081 8.902 -0.773 1.00 0.00 C ATOM 2176 O ALA B 47 -16.663 9.774 -1.431 1.00 0.00 O ATOM 2177 CB ALA B 47 -14.793 9.344 1.330 1.00 0.00 C ATOM 0 H ALA B 47 -15.858 7.174 1.904 1.00 0.00 H new ATOM 0 HA ALA B 47 -16.904 9.628 1.054 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -14.517 10.315 0.920 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -14.869 9.417 2.415 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -14.031 8.610 1.068 1.00 0.00 H new ATOM 2183 N GLN B 48 -15.413 7.906 -1.344 1.00 0.00 N ATOM 2184 CA GLN B 48 -15.322 7.805 -2.798 1.00 0.00 C ATOM 2185 C GLN B 48 -16.252 6.724 -3.317 1.00 0.00 C ATOM 2186 O GLN B 48 -15.917 5.979 -4.241 1.00 0.00 O ATOM 2187 CB GLN B 48 -13.877 7.548 -3.253 1.00 0.00 C ATOM 2188 CG GLN B 48 -13.337 6.270 -2.610 1.00 0.00 C ATOM 2189 CD GLN B 48 -12.816 5.345 -3.689 1.00 0.00 C ATOM 2190 OE1 GLN B 48 -11.613 5.182 -3.848 1.00 0.00 O ATOM 2191 NE2 GLN B 48 -13.661 4.744 -4.451 1.00 0.00 N ATOM 0 H GLN B 48 -14.932 7.166 -0.832 1.00 0.00 H new ATOM 0 HA GLN B 48 -15.635 8.760 -3.219 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -13.841 7.460 -4.339 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -13.247 8.395 -2.980 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -12.540 6.512 -1.907 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -14.124 5.776 -2.041 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -14.662 4.884 -4.313 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -13.330 4.127 -5.193 1.00 0.00 H new ATOM 2200 N LYS B 49 -17.397 6.622 -2.694 1.00 0.00 N ATOM 2201 CA LYS B 49 -18.376 5.625 -3.063 1.00 0.00 C ATOM 2202 C LYS B 49 -18.827 5.862 -4.496 1.00 0.00 C ATOM 2203 O LYS B 49 -18.968 4.923 -5.273 1.00 0.00 O ATOM 2204 CB LYS B 49 -19.580 5.714 -2.112 1.00 0.00 C ATOM 2205 CG LYS B 49 -20.558 4.567 -2.364 1.00 0.00 C ATOM 2206 CD LYS B 49 -21.947 5.134 -2.692 1.00 0.00 C ATOM 2207 CE LYS B 49 -23.020 4.148 -2.234 1.00 0.00 C ATOM 2208 NZ LYS B 49 -23.127 4.192 -0.752 1.00 0.00 N ATOM 0 H LYS B 49 -17.679 7.223 -1.920 1.00 0.00 H new ATOM 0 HA LYS B 49 -17.933 4.632 -2.988 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -19.235 5.683 -1.078 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -20.088 6.668 -2.250 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -20.203 3.948 -3.188 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -20.615 3.925 -1.485 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -22.086 6.095 -2.197 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -22.035 5.312 -3.764 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -23.979 4.400 -2.687 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -22.768 3.140 -2.562 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -24.072 3.867 -0.462 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -22.404 3.572 -0.333 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -22.980 5.167 -0.422 1.00 0.00 H new ATOM 2222 N ASP B 50 -19.043 7.133 -4.836 1.00 0.00 N ATOM 2223 CA ASP B 50 -19.490 7.514 -6.178 1.00 0.00 C ATOM 2224 C ASP B 50 -18.311 7.667 -7.131 1.00 0.00 C ATOM 2225 O ASP B 50 -18.281 8.589 -7.958 1.00 0.00 O ATOM 2226 CB ASP B 50 -20.314 8.813 -6.141 1.00 0.00 C ATOM 2227 CG ASP B 50 -21.062 8.979 -7.448 1.00 0.00 C ATOM 2228 OD1 ASP B 50 -22.010 8.266 -7.652 1.00 0.00 O ATOM 2229 OD2 ASP B 50 -20.683 9.817 -8.237 1.00 0.00 O ATOM 0 H ASP B 50 -18.915 7.919 -4.199 1.00 0.00 H new ATOM 0 HA ASP B 50 -20.128 6.711 -6.547 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -21.018 8.785 -5.309 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -19.658 9.667 -5.975 1.00 0.00 H new ATOM 2234 N VAL B 51 -17.320 6.806 -6.991 1.00 0.00 N ATOM 2235 CA VAL B 51 -16.140 6.878 -7.842 1.00 0.00 C ATOM 2236 C VAL B 51 -15.991 5.603 -8.668 1.00 0.00 C ATOM 2237 O VAL B 51 -16.000 4.500 -8.133 1.00 0.00 O ATOM 2238 CB VAL B 51 -14.882 7.131 -6.990 1.00 0.00 C ATOM 2239 CG1 VAL B 51 -13.614 6.960 -7.833 1.00 0.00 C ATOM 2240 CG2 VAL B 51 -14.928 8.553 -6.414 1.00 0.00 C ATOM 0 H VAL B 51 -17.305 6.053 -6.303 1.00 0.00 H new ATOM 0 HA VAL B 51 -16.261 7.713 -8.533 1.00 0.00 H new ATOM 0 HB VAL B 51 -14.861 6.405 -6.177 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -12.737 7.143 -7.212 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -13.574 5.945 -8.228 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -13.628 7.670 -8.660 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -14.037 8.730 -5.811 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -14.964 9.275 -7.230 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -15.816 8.665 -5.791 1.00 0.00 H new ATOM 2250 N ASP B 52 -15.797 5.774 -9.962 1.00 0.00 N ATOM 2251 CA ASP B 52 -15.630 4.653 -10.884 1.00 0.00 C ATOM 2252 C ASP B 52 -14.462 3.796 -10.469 1.00 0.00 C ATOM 2253 O ASP B 52 -14.514 2.565 -10.548 1.00 0.00 O ATOM 2254 CB ASP B 52 -15.393 5.190 -12.296 1.00 0.00 C ATOM 2255 CG ASP B 52 -14.984 4.075 -13.237 1.00 0.00 C ATOM 2256 OD1 ASP B 52 -15.756 3.152 -13.424 1.00 0.00 O ATOM 2257 OD2 ASP B 52 -13.908 4.162 -13.772 1.00 0.00 O ATOM 0 H ASP B 52 -15.750 6.690 -10.409 1.00 0.00 H new ATOM 0 HA ASP B 52 -16.534 4.044 -10.865 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -16.301 5.668 -12.665 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -14.617 5.955 -12.273 1.00 0.00 H new ATOM 2262 N ALA B 53 -13.407 4.447 -10.024 1.00 0.00 N ATOM 2263 CA ALA B 53 -12.216 3.743 -9.588 1.00 0.00 C ATOM 2264 C ALA B 53 -12.555 2.739 -8.497 1.00 0.00 C ATOM 2265 O ALA B 53 -11.903 1.714 -8.383 1.00 0.00 O ATOM 2266 CB ALA B 53 -11.155 4.724 -9.078 1.00 0.00 C ATOM 0 H ALA B 53 -13.349 5.463 -9.954 1.00 0.00 H new ATOM 0 HA ALA B 53 -11.813 3.209 -10.448 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -10.272 4.171 -8.757 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -10.881 5.412 -9.878 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -11.556 5.288 -8.236 1.00 0.00 H new ATOM 2272 N VAL B 54 -13.610 2.999 -7.734 1.00 0.00 N ATOM 2273 CA VAL B 54 -13.983 2.070 -6.678 1.00 0.00 C ATOM 2274 C VAL B 54 -14.282 0.693 -7.268 1.00 0.00 C ATOM 2275 O VAL B 54 -13.830 -0.331 -6.751 1.00 0.00 O ATOM 2276 CB VAL B 54 -15.171 2.611 -5.832 1.00 0.00 C ATOM 2277 CG1 VAL B 54 -16.524 2.223 -6.445 1.00 0.00 C ATOM 2278 CG2 VAL B 54 -15.084 2.055 -4.404 1.00 0.00 C ATOM 0 H VAL B 54 -14.207 3.821 -7.823 1.00 0.00 H new ATOM 0 HA VAL B 54 -13.139 1.968 -5.996 1.00 0.00 H new ATOM 0 HB VAL B 54 -15.102 3.699 -5.818 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -17.330 2.618 -5.827 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -16.601 2.638 -7.450 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -16.603 1.137 -6.494 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -15.918 2.436 -3.814 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -15.128 0.966 -4.434 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -14.144 2.367 -3.948 1.00 0.00 H new ATOM 2288 N ASP B 55 -14.973 0.682 -8.397 1.00 0.00 N ATOM 2289 CA ASP B 55 -15.238 -0.556 -9.100 1.00 0.00 C ATOM 2290 C ASP B 55 -13.963 -1.103 -9.682 1.00 0.00 C ATOM 2291 O ASP B 55 -13.586 -2.240 -9.438 1.00 0.00 O ATOM 2292 CB ASP B 55 -16.222 -0.299 -10.257 1.00 0.00 C ATOM 2293 CG ASP B 55 -16.437 -1.571 -11.063 1.00 0.00 C ATOM 2294 OD1 ASP B 55 -16.886 -2.536 -10.495 1.00 0.00 O ATOM 2295 OD2 ASP B 55 -16.150 -1.558 -12.252 1.00 0.00 O ATOM 0 H ASP B 55 -15.358 1.515 -8.842 1.00 0.00 H new ATOM 0 HA ASP B 55 -15.662 -1.269 -8.393 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -17.174 0.054 -9.861 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -15.835 0.488 -10.904 1.00 0.00 H new ATOM 2300 N LYS B 56 -13.337 -0.290 -10.492 1.00 0.00 N ATOM 2301 CA LYS B 56 -12.165 -0.691 -11.236 1.00 0.00 C ATOM 2302 C LYS B 56 -10.962 -1.011 -10.362 1.00 0.00 C ATOM 2303 O LYS B 56 -10.280 -2.003 -10.591 1.00 0.00 O ATOM 2304 CB LYS B 56 -11.865 0.328 -12.326 1.00 0.00 C ATOM 2305 CG LYS B 56 -13.027 0.253 -13.335 1.00 0.00 C ATOM 2306 CD LYS B 56 -12.837 1.254 -14.455 1.00 0.00 C ATOM 2307 CE LYS B 56 -13.999 1.121 -15.452 1.00 0.00 C ATOM 2308 NZ LYS B 56 -15.293 1.091 -14.716 1.00 0.00 N ATOM 0 H LYS B 56 -13.625 0.675 -10.657 1.00 0.00 H new ATOM 0 HA LYS B 56 -12.393 -1.642 -11.718 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -11.781 1.330 -11.906 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -10.915 0.106 -12.812 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -13.090 -0.754 -13.749 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -13.970 0.448 -12.824 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -12.801 2.266 -14.052 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -11.887 1.078 -14.959 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -13.987 1.957 -16.152 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -13.883 0.211 -16.040 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -16.069 1.323 -15.368 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -15.446 0.141 -14.321 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -15.269 1.787 -13.944 1.00 0.00 H new ATOM 2322 N VAL B 57 -10.755 -0.244 -9.312 1.00 0.00 N ATOM 2323 CA VAL B 57 -9.660 -0.529 -8.409 1.00 0.00 C ATOM 2324 C VAL B 57 -9.898 -1.880 -7.785 1.00 0.00 C ATOM 2325 O VAL B 57 -9.037 -2.758 -7.796 1.00 0.00 O ATOM 2326 CB VAL B 57 -9.579 0.540 -7.307 1.00 0.00 C ATOM 2327 CG1 VAL B 57 -8.538 0.135 -6.263 1.00 0.00 C ATOM 2328 CG2 VAL B 57 -9.188 1.894 -7.912 1.00 0.00 C ATOM 0 H VAL B 57 -11.320 0.569 -9.065 1.00 0.00 H new ATOM 0 HA VAL B 57 -8.721 -0.524 -8.962 1.00 0.00 H new ATOM 0 HB VAL B 57 -10.557 0.626 -6.833 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -8.487 0.897 -5.486 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -8.821 -0.819 -5.818 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -7.563 0.037 -6.740 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -9.134 2.643 -7.122 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -8.216 1.808 -8.398 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -9.936 2.194 -8.646 1.00 0.00 H new ATOM 2338 N MET B 58 -11.107 -2.065 -7.316 1.00 0.00 N ATOM 2339 CA MET B 58 -11.502 -3.315 -6.741 1.00 0.00 C ATOM 2340 C MET B 58 -11.458 -4.427 -7.776 1.00 0.00 C ATOM 2341 O MET B 58 -10.941 -5.510 -7.507 1.00 0.00 O ATOM 2342 CB MET B 58 -12.912 -3.184 -6.149 1.00 0.00 C ATOM 2343 CG MET B 58 -13.353 -4.522 -5.580 1.00 0.00 C ATOM 2344 SD MET B 58 -14.964 -4.348 -4.761 1.00 0.00 S ATOM 2345 CE MET B 58 -15.997 -4.255 -6.246 1.00 0.00 C ATOM 0 H MET B 58 -11.838 -1.354 -7.324 1.00 0.00 H new ATOM 0 HA MET B 58 -10.802 -3.574 -5.946 1.00 0.00 H new ATOM 0 HB2 MET B 58 -12.920 -2.425 -5.367 1.00 0.00 H new ATOM 0 HB3 MET B 58 -13.611 -2.856 -6.918 1.00 0.00 H new ATOM 0 HG2 MET B 58 -13.419 -5.262 -6.378 1.00 0.00 H new ATOM 0 HG3 MET B 58 -12.612 -4.886 -4.869 1.00 0.00 H new ATOM 0 HE1 MET B 58 -16.491 -3.284 -6.286 1.00 0.00 H new ATOM 0 HE2 MET B 58 -15.374 -4.382 -7.131 1.00 0.00 H new ATOM 0 HE3 MET B 58 -16.749 -5.043 -6.216 1.00 0.00 H new ATOM 2355 N LYS B 59 -12.021 -4.158 -8.946 1.00 0.00 N ATOM 2356 CA LYS B 59 -12.116 -5.155 -10.001 1.00 0.00 C ATOM 2357 C LYS B 59 -10.775 -5.463 -10.638 1.00 0.00 C ATOM 2358 O LYS B 59 -10.467 -6.623 -10.917 1.00 0.00 O ATOM 2359 CB LYS B 59 -13.180 -4.751 -11.040 1.00 0.00 C ATOM 2360 CG LYS B 59 -12.533 -4.172 -12.311 1.00 0.00 C ATOM 2361 CD LYS B 59 -13.553 -3.312 -13.052 1.00 0.00 C ATOM 2362 CE LYS B 59 -14.665 -4.186 -13.638 1.00 0.00 C ATOM 2363 NZ LYS B 59 -15.834 -3.333 -13.954 1.00 0.00 N ATOM 0 H LYS B 59 -12.421 -3.251 -9.188 1.00 0.00 H new ATOM 0 HA LYS B 59 -12.441 -6.087 -9.539 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -13.784 -5.620 -11.301 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -13.854 -4.013 -10.605 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -11.660 -3.575 -12.048 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -12.185 -4.979 -12.955 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -13.981 -2.577 -12.371 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -13.059 -2.758 -13.850 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -14.313 -4.690 -14.538 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -14.947 -4.963 -12.927 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -16.618 -3.929 -14.289 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -16.130 -2.819 -13.099 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -15.576 -2.651 -14.696 1.00 0.00 H new ATOM 2377 N GLU B 60 -9.980 -4.440 -10.900 1.00 0.00 N ATOM 2378 CA GLU B 60 -8.699 -4.676 -11.524 1.00 0.00 C ATOM 2379 C GLU B 60 -7.802 -5.460 -10.580 1.00 0.00 C ATOM 2380 O GLU B 60 -7.207 -6.468 -10.966 1.00 0.00 O ATOM 2381 CB GLU B 60 -8.035 -3.369 -11.955 1.00 0.00 C ATOM 2382 CG GLU B 60 -8.822 -2.738 -13.126 1.00 0.00 C ATOM 2383 CD GLU B 60 -8.150 -1.457 -13.605 1.00 0.00 C ATOM 2384 OE1 GLU B 60 -7.017 -1.224 -13.231 1.00 0.00 O ATOM 2385 OE2 GLU B 60 -8.755 -0.749 -14.382 1.00 0.00 O ATOM 0 H GLU B 60 -10.194 -3.464 -10.695 1.00 0.00 H new ATOM 0 HA GLU B 60 -8.860 -5.265 -12.427 1.00 0.00 H new ATOM 0 HB2 GLU B 60 -7.999 -2.676 -11.115 1.00 0.00 H new ATOM 0 HB3 GLU B 60 -7.005 -3.557 -12.258 1.00 0.00 H new ATOM 0 HG2 GLU B 60 -8.888 -3.449 -13.950 1.00 0.00 H new ATOM 0 HG3 GLU B 60 -9.842 -2.522 -12.809 1.00 0.00 H new ATOM 2392 N LEU B 61 -7.820 -5.081 -9.316 1.00 0.00 N ATOM 2393 CA LEU B 61 -7.115 -5.835 -8.288 1.00 0.00 C ATOM 2394 C LEU B 61 -7.733 -7.212 -8.156 1.00 0.00 C ATOM 2395 O LEU B 61 -7.041 -8.205 -7.893 1.00 0.00 O ATOM 2396 CB LEU B 61 -7.131 -5.098 -6.944 1.00 0.00 C ATOM 2397 CG LEU B 61 -5.979 -4.064 -6.887 1.00 0.00 C ATOM 2398 CD1 LEU B 61 -4.654 -4.760 -6.564 1.00 0.00 C ATOM 2399 CD2 LEU B 61 -5.855 -3.309 -8.218 1.00 0.00 C ATOM 0 H LEU B 61 -8.314 -4.257 -8.973 1.00 0.00 H new ATOM 0 HA LEU B 61 -6.072 -5.938 -8.587 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -8.088 -4.595 -6.808 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -7.028 -5.813 -6.128 1.00 0.00 H new ATOM 0 HG LEU B 61 -6.209 -3.347 -6.099 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -3.854 -4.021 -6.527 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -4.731 -5.259 -5.598 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -4.432 -5.496 -7.336 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -5.039 -2.589 -8.153 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -5.650 -4.018 -9.021 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -6.787 -2.784 -8.427 1.00 0.00 H new ATOM 2411 N ASP B 62 -9.047 -7.271 -8.340 1.00 0.00 N ATOM 2412 CA ASP B 62 -9.776 -8.519 -8.221 1.00 0.00 C ATOM 2413 C ASP B 62 -9.189 -9.562 -9.144 1.00 0.00 C ATOM 2414 O ASP B 62 -9.081 -10.726 -8.773 1.00 0.00 O ATOM 2415 CB ASP B 62 -11.249 -8.326 -8.575 1.00 0.00 C ATOM 2416 CG ASP B 62 -12.042 -9.517 -8.121 1.00 0.00 C ATOM 2417 OD1 ASP B 62 -12.120 -9.721 -6.938 1.00 0.00 O ATOM 2418 OD2 ASP B 62 -12.552 -10.222 -8.963 1.00 0.00 O ATOM 0 H ASP B 62 -9.627 -6.465 -8.573 1.00 0.00 H new ATOM 0 HA ASP B 62 -9.694 -8.851 -7.186 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -11.631 -7.422 -8.101 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -11.359 -8.193 -9.651 1.00 0.00 H new ATOM 2423 N GLU B 63 -8.817 -9.144 -10.339 1.00 0.00 N ATOM 2424 CA GLU B 63 -8.251 -10.063 -11.322 1.00 0.00 C ATOM 2425 C GLU B 63 -6.929 -10.592 -10.818 1.00 0.00 C ATOM 2426 O GLU B 63 -6.645 -11.790 -10.919 1.00 0.00 O ATOM 2427 CB GLU B 63 -8.026 -9.335 -12.627 1.00 0.00 C ATOM 2428 CG GLU B 63 -9.382 -8.913 -13.176 1.00 0.00 C ATOM 2429 CD GLU B 63 -9.245 -8.127 -14.456 1.00 0.00 C ATOM 2430 OE1 GLU B 63 -8.145 -7.992 -14.948 1.00 0.00 O ATOM 2431 OE2 GLU B 63 -10.254 -7.682 -14.939 1.00 0.00 O ATOM 0 H GLU B 63 -8.894 -8.178 -10.657 1.00 0.00 H new ATOM 0 HA GLU B 63 -8.943 -10.891 -11.478 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -7.391 -8.463 -12.471 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -7.512 -9.981 -13.339 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -9.993 -9.797 -13.356 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -9.904 -8.310 -12.433 1.00 0.00 H new ATOM 2438 N ASN B 64 -6.154 -9.710 -10.207 1.00 0.00 N ATOM 2439 CA ASN B 64 -4.892 -10.107 -9.616 1.00 0.00 C ATOM 2440 C ASN B 64 -5.186 -11.115 -8.555 1.00 0.00 C ATOM 2441 O ASN B 64 -4.514 -12.129 -8.435 1.00 0.00 O ATOM 2442 CB ASN B 64 -4.206 -8.924 -8.959 1.00 0.00 C ATOM 2443 CG ASN B 64 -2.692 -9.138 -8.963 1.00 0.00 C ATOM 2444 OD1 ASN B 64 -1.920 -8.177 -8.907 1.00 0.00 O ATOM 2445 ND2 ASN B 64 -2.222 -10.343 -9.037 1.00 0.00 N ATOM 0 H ASN B 64 -6.378 -8.720 -10.109 1.00 0.00 H new ATOM 0 HA ASN B 64 -4.241 -10.507 -10.394 1.00 0.00 H new ATOM 0 HB2 ASN B 64 -4.454 -8.006 -9.491 1.00 0.00 H new ATOM 0 HB3 ASN B 64 -4.564 -8.806 -7.936 1.00 0.00 H new ATOM 0 HD21 ASN B 64 -1.214 -10.497 -9.049 1.00 0.00 H new ATOM 0 HD22 ASN B 64 -2.860 -11.137 -9.083 1.00 0.00 H new ATOM 2452 N GLY B 65 -6.249 -10.849 -7.818 1.00 0.00 N ATOM 2453 CA GLY B 65 -6.719 -11.761 -6.805 1.00 0.00 C ATOM 2454 C GLY B 65 -7.217 -13.026 -7.458 1.00 0.00 C ATOM 2455 O GLY B 65 -8.381 -13.400 -7.307 1.00 0.00 O ATOM 0 H GLY B 65 -6.804 -9.998 -7.908 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -5.914 -11.992 -6.107 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -7.519 -11.298 -6.227 1.00 0.00 H new ATOM 2459 N ASP B 66 -6.334 -13.661 -8.205 1.00 0.00 N ATOM 2460 CA ASP B 66 -6.640 -14.875 -8.938 1.00 0.00 C ATOM 2461 C ASP B 66 -7.286 -15.878 -8.023 1.00 0.00 C ATOM 2462 O ASP B 66 -8.109 -16.690 -8.444 1.00 0.00 O ATOM 2463 CB ASP B 66 -5.351 -15.458 -9.526 1.00 0.00 C ATOM 2464 CG ASP B 66 -5.669 -16.531 -10.537 1.00 0.00 C ATOM 2465 OD1 ASP B 66 -6.355 -16.231 -11.488 1.00 0.00 O ATOM 2466 OD2 ASP B 66 -5.215 -17.637 -10.353 1.00 0.00 O ATOM 0 H ASP B 66 -5.371 -13.344 -8.321 1.00 0.00 H new ATOM 0 HA ASP B 66 -7.331 -14.641 -9.748 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -4.769 -14.666 -9.998 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -4.736 -15.873 -8.728 1.00 0.00 H new ATOM 2471 N GLY B 67 -6.934 -15.787 -6.768 1.00 0.00 N ATOM 2472 CA GLY B 67 -7.500 -16.643 -5.734 1.00 0.00 C ATOM 2473 C GLY B 67 -7.079 -16.122 -4.384 1.00 0.00 C ATOM 2474 O GLY B 67 -7.907 -15.866 -3.502 1.00 0.00 O ATOM 0 H GLY B 67 -6.245 -15.118 -6.423 1.00 0.00 H new ATOM 0 HA2 GLY B 67 -8.587 -16.657 -5.810 1.00 0.00 H new ATOM 0 HA3 GLY B 67 -7.158 -17.669 -5.865 1.00 0.00 H new ATOM 2478 N GLU B 68 -5.808 -15.811 -4.297 1.00 0.00 N ATOM 2479 CA GLU B 68 -5.242 -15.185 -3.134 1.00 0.00 C ATOM 2480 C GLU B 68 -4.858 -13.767 -3.491 1.00 0.00 C ATOM 2481 O GLU B 68 -4.515 -13.485 -4.645 1.00 0.00 O ATOM 2482 CB GLU B 68 -3.988 -15.963 -2.699 1.00 0.00 C ATOM 2483 CG GLU B 68 -4.395 -17.350 -2.171 1.00 0.00 C ATOM 2484 CD GLU B 68 -3.175 -18.220 -1.886 1.00 0.00 C ATOM 2485 OE1 GLU B 68 -2.076 -17.816 -2.210 1.00 0.00 O ATOM 2486 OE2 GLU B 68 -3.364 -19.296 -1.373 1.00 0.00 O ATOM 0 H GLU B 68 -5.133 -15.989 -5.041 1.00 0.00 H new ATOM 0 HA GLU B 68 -5.964 -15.181 -2.318 1.00 0.00 H new ATOM 0 HB2 GLU B 68 -3.304 -16.070 -3.541 1.00 0.00 H new ATOM 0 HB3 GLU B 68 -3.456 -15.410 -1.925 1.00 0.00 H new ATOM 0 HG2 GLU B 68 -4.982 -17.236 -1.260 1.00 0.00 H new ATOM 0 HG3 GLU B 68 -5.034 -17.846 -2.902 1.00 0.00 H new ATOM 2493 N VAL B 69 -4.843 -12.907 -2.506 1.00 0.00 N ATOM 2494 CA VAL B 69 -4.369 -11.563 -2.671 1.00 0.00 C ATOM 2495 C VAL B 69 -3.303 -11.319 -1.619 1.00 0.00 C ATOM 2496 O VAL B 69 -3.463 -11.745 -0.464 1.00 0.00 O ATOM 2497 CB VAL B 69 -5.533 -10.543 -2.591 1.00 0.00 C ATOM 2498 CG1 VAL B 69 -6.421 -10.813 -1.377 1.00 0.00 C ATOM 2499 CG2 VAL B 69 -4.988 -9.117 -2.515 1.00 0.00 C ATOM 0 H VAL B 69 -5.162 -13.124 -1.562 1.00 0.00 H new ATOM 0 HA VAL B 69 -3.933 -11.427 -3.661 1.00 0.00 H new ATOM 0 HB VAL B 69 -6.133 -10.655 -3.494 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -7.229 -10.082 -1.347 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -6.842 -11.816 -1.450 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -5.827 -10.734 -0.467 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -5.818 -8.413 -2.459 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -4.364 -9.013 -1.628 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -4.393 -8.907 -3.404 1.00 0.00 H new ATOM 2509 N ASP B 70 -2.152 -10.810 -2.036 1.00 0.00 N ATOM 2510 CA ASP B 70 -1.025 -10.696 -1.117 1.00 0.00 C ATOM 2511 C ASP B 70 -0.978 -9.326 -0.467 1.00 0.00 C ATOM 2512 O ASP B 70 -1.782 -8.446 -0.775 1.00 0.00 O ATOM 2513 CB ASP B 70 0.316 -11.032 -1.811 1.00 0.00 C ATOM 2514 CG ASP B 70 1.171 -9.793 -1.949 1.00 0.00 C ATOM 2515 OD1 ASP B 70 0.873 -8.997 -2.792 1.00 0.00 O ATOM 2516 OD2 ASP B 70 2.120 -9.658 -1.194 1.00 0.00 O ATOM 0 H ASP B 70 -1.974 -10.476 -2.983 1.00 0.00 H new ATOM 0 HA ASP B 70 -1.177 -11.433 -0.328 1.00 0.00 H new ATOM 0 HB2 ASP B 70 0.851 -11.787 -1.234 1.00 0.00 H new ATOM 0 HB3 ASP B 70 0.125 -11.460 -2.795 1.00 0.00 H new ATOM 2521 N PHE B 71 -0.030 -9.155 0.421 1.00 0.00 N ATOM 2522 CA PHE B 71 0.143 -7.910 1.129 1.00 0.00 C ATOM 2523 C PHE B 71 0.442 -6.774 0.154 1.00 0.00 C ATOM 2524 O PHE B 71 -0.163 -5.700 0.235 1.00 0.00 O ATOM 2525 CB PHE B 71 1.269 -8.049 2.153 1.00 0.00 C ATOM 2526 CG PHE B 71 1.353 -6.798 2.987 1.00 0.00 C ATOM 2527 CD1 PHE B 71 0.329 -6.503 3.887 1.00 0.00 C ATOM 2528 CD2 PHE B 71 2.453 -5.938 2.871 1.00 0.00 C ATOM 2529 CE1 PHE B 71 0.399 -5.354 4.668 1.00 0.00 C ATOM 2530 CE2 PHE B 71 2.520 -4.785 3.657 1.00 0.00 C ATOM 2531 CZ PHE B 71 1.495 -4.493 4.556 1.00 0.00 C ATOM 0 H PHE B 71 0.645 -9.877 0.674 1.00 0.00 H new ATOM 0 HA PHE B 71 -0.783 -7.671 1.652 1.00 0.00 H new ATOM 0 HB2 PHE B 71 1.087 -8.913 2.793 1.00 0.00 H new ATOM 0 HB3 PHE B 71 2.217 -8.223 1.644 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -0.518 -7.167 3.977 1.00 0.00 H new ATOM 0 HD2 PHE B 71 3.247 -6.166 2.176 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -0.396 -5.126 5.363 1.00 0.00 H new ATOM 0 HE2 PHE B 71 3.366 -4.120 3.568 1.00 0.00 H new ATOM 0 HZ PHE B 71 1.548 -3.603 5.165 1.00 0.00 H new ATOM 2541 N GLN B 72 1.345 -7.028 -0.791 1.00 0.00 N ATOM 2542 CA GLN B 72 1.683 -6.025 -1.798 1.00 0.00 C ATOM 2543 C GLN B 72 0.440 -5.675 -2.612 1.00 0.00 C ATOM 2544 O GLN B 72 0.147 -4.498 -2.849 1.00 0.00 O ATOM 2545 CB GLN B 72 2.795 -6.550 -2.725 1.00 0.00 C ATOM 2546 CG GLN B 72 4.123 -6.617 -1.981 1.00 0.00 C ATOM 2547 CD GLN B 72 5.190 -7.258 -2.872 1.00 0.00 C ATOM 2548 OE1 GLN B 72 6.330 -7.429 -2.453 1.00 0.00 O ATOM 2549 NE2 GLN B 72 4.887 -7.631 -4.078 1.00 0.00 N ATOM 0 H GLN B 72 1.851 -7.909 -0.880 1.00 0.00 H new ATOM 0 HA GLN B 72 2.047 -5.128 -1.297 1.00 0.00 H new ATOM 0 HB2 GLN B 72 2.529 -7.540 -3.097 1.00 0.00 H new ATOM 0 HB3 GLN B 72 2.890 -5.898 -3.593 1.00 0.00 H new ATOM 0 HG2 GLN B 72 4.436 -5.615 -1.688 1.00 0.00 H new ATOM 0 HG3 GLN B 72 4.007 -7.196 -1.065 1.00 0.00 H new ATOM 0 HE21 GLN B 72 3.941 -7.492 -4.432 1.00 0.00 H new ATOM 0 HE22 GLN B 72 5.595 -8.063 -4.671 1.00 0.00 H new ATOM 2558 N GLU B 73 -0.313 -6.694 -2.972 1.00 0.00 N ATOM 2559 CA GLU B 73 -1.571 -6.523 -3.689 1.00 0.00 C ATOM 2560 C GLU B 73 -2.594 -5.827 -2.787 1.00 0.00 C ATOM 2561 O GLU B 73 -3.329 -4.934 -3.219 1.00 0.00 O ATOM 2562 CB GLU B 73 -2.085 -7.898 -4.106 1.00 0.00 C ATOM 2563 CG GLU B 73 -1.153 -8.487 -5.180 1.00 0.00 C ATOM 2564 CD GLU B 73 -1.489 -9.944 -5.457 1.00 0.00 C ATOM 2565 OE1 GLU B 73 -2.355 -10.479 -4.797 1.00 0.00 O ATOM 2566 OE2 GLU B 73 -0.861 -10.514 -6.320 1.00 0.00 O ATOM 0 H GLU B 73 -0.075 -7.667 -2.778 1.00 0.00 H new ATOM 0 HA GLU B 73 -1.415 -5.905 -4.574 1.00 0.00 H new ATOM 0 HB2 GLU B 73 -2.127 -8.561 -3.242 1.00 0.00 H new ATOM 0 HB3 GLU B 73 -3.100 -7.817 -4.494 1.00 0.00 H new ATOM 0 HG2 GLU B 73 -1.242 -7.909 -6.100 1.00 0.00 H new ATOM 0 HG3 GLU B 73 -0.117 -8.406 -4.851 1.00 0.00 H new ATOM 2573 N TYR B 74 -2.626 -6.244 -1.532 1.00 0.00 N ATOM 2574 CA TYR B 74 -3.535 -5.678 -0.539 1.00 0.00 C ATOM 2575 C TYR B 74 -3.284 -4.189 -0.324 1.00 0.00 C ATOM 2576 O TYR B 74 -4.228 -3.392 -0.317 1.00 0.00 O ATOM 2577 CB TYR B 74 -3.388 -6.446 0.784 1.00 0.00 C ATOM 2578 CG TYR B 74 -4.174 -5.780 1.892 1.00 0.00 C ATOM 2579 CD1 TYR B 74 -5.553 -5.592 1.769 1.00 0.00 C ATOM 2580 CD2 TYR B 74 -3.512 -5.362 3.056 1.00 0.00 C ATOM 2581 CE1 TYR B 74 -6.272 -4.989 2.801 1.00 0.00 C ATOM 2582 CE2 TYR B 74 -4.231 -4.758 4.089 1.00 0.00 C ATOM 2583 CZ TYR B 74 -5.612 -4.572 3.961 1.00 0.00 C ATOM 2584 OH TYR B 74 -6.320 -3.986 4.980 1.00 0.00 O ATOM 0 H TYR B 74 -2.025 -6.984 -1.169 1.00 0.00 H new ATOM 0 HA TYR B 74 -4.554 -5.781 -0.911 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -3.735 -7.471 0.653 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -2.335 -6.499 1.062 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -6.063 -5.914 0.873 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -2.446 -5.507 3.153 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -7.338 -4.844 2.704 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -3.722 -4.435 4.985 1.00 0.00 H new ATOM 0 HH TYR B 74 -6.580 -3.078 4.718 1.00 0.00 H new ATOM 2594 N VAL B 75 -2.027 -3.805 -0.126 1.00 0.00 N ATOM 2595 CA VAL B 75 -1.727 -2.404 0.147 1.00 0.00 C ATOM 2596 C VAL B 75 -2.098 -1.504 -1.027 1.00 0.00 C ATOM 2597 O VAL B 75 -2.655 -0.419 -0.836 1.00 0.00 O ATOM 2598 CB VAL B 75 -0.257 -2.194 0.556 1.00 0.00 C ATOM 2599 CG1 VAL B 75 0.080 -3.061 1.778 1.00 0.00 C ATOM 2600 CG2 VAL B 75 0.680 -2.550 -0.601 1.00 0.00 C ATOM 0 H VAL B 75 -1.218 -4.426 -0.148 1.00 0.00 H new ATOM 0 HA VAL B 75 -2.348 -2.117 0.996 1.00 0.00 H new ATOM 0 HB VAL B 75 -0.119 -1.143 0.810 1.00 0.00 H new ATOM 0 HG11 VAL B 75 1.122 -2.905 2.059 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -0.566 -2.783 2.611 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -0.076 -4.112 1.533 1.00 0.00 H new ATOM 0 HG21 VAL B 75 1.714 -2.395 -0.293 1.00 0.00 H new ATOM 0 HG22 VAL B 75 0.536 -3.595 -0.877 1.00 0.00 H new ATOM 0 HG23 VAL B 75 0.458 -1.914 -1.458 1.00 0.00 H new ATOM 2610 N VAL B 76 -1.790 -1.945 -2.237 1.00 0.00 N ATOM 2611 CA VAL B 76 -2.086 -1.148 -3.405 1.00 0.00 C ATOM 2612 C VAL B 76 -3.591 -0.991 -3.568 1.00 0.00 C ATOM 2613 O VAL B 76 -4.075 0.095 -3.881 1.00 0.00 O ATOM 2614 CB VAL B 76 -1.419 -1.734 -4.673 1.00 0.00 C ATOM 2615 CG1 VAL B 76 -1.979 -3.118 -4.989 1.00 0.00 C ATOM 2616 CG2 VAL B 76 -1.638 -0.802 -5.870 1.00 0.00 C ATOM 0 H VAL B 76 -1.341 -2.840 -2.429 1.00 0.00 H new ATOM 0 HA VAL B 76 -1.662 -0.154 -3.263 1.00 0.00 H new ATOM 0 HB VAL B 76 -0.350 -1.825 -4.481 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -1.496 -3.510 -5.884 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -1.788 -3.788 -4.150 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -3.053 -3.046 -5.159 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -1.163 -1.228 -6.754 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -2.707 -0.688 -6.051 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -1.200 0.173 -5.657 1.00 0.00 H new ATOM 2626 N LEU B 77 -4.333 -2.061 -3.282 1.00 0.00 N ATOM 2627 CA LEU B 77 -5.789 -2.010 -3.389 1.00 0.00 C ATOM 2628 C LEU B 77 -6.359 -0.966 -2.433 1.00 0.00 C ATOM 2629 O LEU B 77 -7.128 -0.089 -2.843 1.00 0.00 O ATOM 2630 CB LEU B 77 -6.383 -3.397 -3.061 1.00 0.00 C ATOM 2631 CG LEU B 77 -7.932 -3.357 -3.049 1.00 0.00 C ATOM 2632 CD1 LEU B 77 -8.493 -2.963 -4.421 1.00 0.00 C ATOM 2633 CD2 LEU B 77 -8.491 -4.731 -2.644 1.00 0.00 C ATOM 0 H LEU B 77 -3.957 -2.959 -2.979 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.056 -1.732 -4.409 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -6.041 -4.125 -3.797 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -6.018 -3.731 -2.090 1.00 0.00 H new ATOM 0 HG LEU B 77 -8.239 -2.604 -2.323 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -9.582 -2.945 -4.377 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -8.124 -1.975 -4.695 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -8.172 -3.689 -5.168 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -9.580 -4.693 -2.638 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -8.158 -5.484 -3.358 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -8.132 -4.991 -1.648 1.00 0.00 H new ATOM 2645 N VAL B 78 -5.923 -1.002 -1.185 1.00 0.00 N ATOM 2646 CA VAL B 78 -6.371 -0.005 -0.231 1.00 0.00 C ATOM 2647 C VAL B 78 -5.783 1.357 -0.573 1.00 0.00 C ATOM 2648 O VAL B 78 -6.476 2.381 -0.535 1.00 0.00 O ATOM 2649 CB VAL B 78 -6.055 -0.413 1.222 1.00 0.00 C ATOM 2650 CG1 VAL B 78 -6.692 -1.776 1.531 1.00 0.00 C ATOM 2651 CG2 VAL B 78 -4.546 -0.512 1.438 1.00 0.00 C ATOM 0 H VAL B 78 -5.273 -1.696 -0.815 1.00 0.00 H new ATOM 0 HA VAL B 78 -7.456 0.064 -0.304 1.00 0.00 H new ATOM 0 HB VAL B 78 -6.463 0.349 1.886 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -6.465 -2.059 2.559 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -7.772 -1.710 1.403 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -6.291 -2.528 0.851 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -4.344 -0.801 2.469 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -4.130 -1.261 0.763 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -4.085 0.455 1.235 1.00 0.00 H new ATOM 2661 N ALA B 79 -4.506 1.366 -0.936 1.00 0.00 N ATOM 2662 CA ALA B 79 -3.828 2.602 -1.275 1.00 0.00 C ATOM 2663 C ALA B 79 -4.473 3.261 -2.467 1.00 0.00 C ATOM 2664 O ALA B 79 -4.672 4.478 -2.480 1.00 0.00 O ATOM 2665 CB ALA B 79 -2.364 2.344 -1.585 1.00 0.00 C ATOM 0 H ALA B 79 -3.924 0.531 -1.002 1.00 0.00 H new ATOM 0 HA ALA B 79 -3.906 3.265 -0.413 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.874 3.285 -1.837 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -1.879 1.905 -0.713 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -2.286 1.657 -2.428 1.00 0.00 H new ATOM 2671 N ALA B 80 -4.792 2.458 -3.471 1.00 0.00 N ATOM 2672 CA ALA B 80 -5.395 2.977 -4.677 1.00 0.00 C ATOM 2673 C ALA B 80 -6.661 3.730 -4.334 1.00 0.00 C ATOM 2674 O ALA B 80 -6.835 4.884 -4.731 1.00 0.00 O ATOM 2675 CB ALA B 80 -5.711 1.841 -5.647 1.00 0.00 C ATOM 0 H ALA B 80 -4.642 1.449 -3.470 1.00 0.00 H new ATOM 0 HA ALA B 80 -4.691 3.657 -5.156 1.00 0.00 H new ATOM 0 HB1 ALA B 80 -6.165 2.249 -6.550 1.00 0.00 H new ATOM 0 HB2 ALA B 80 -4.791 1.319 -5.908 1.00 0.00 H new ATOM 0 HB3 ALA B 80 -6.404 1.143 -5.177 1.00 0.00 H new ATOM 2681 N LEU B 81 -7.502 3.106 -3.525 1.00 0.00 N ATOM 2682 CA LEU B 81 -8.711 3.752 -3.040 1.00 0.00 C ATOM 2683 C LEU B 81 -8.342 4.952 -2.177 1.00 0.00 C ATOM 2684 O LEU B 81 -8.960 6.021 -2.267 1.00 0.00 O ATOM 2685 CB LEU B 81 -9.565 2.762 -2.229 1.00 0.00 C ATOM 2686 CG LEU B 81 -10.132 1.660 -3.149 1.00 0.00 C ATOM 2687 CD1 LEU B 81 -10.807 0.583 -2.300 1.00 0.00 C ATOM 2688 CD2 LEU B 81 -11.169 2.251 -4.108 1.00 0.00 C ATOM 0 H LEU B 81 -7.369 2.152 -3.190 1.00 0.00 H new ATOM 0 HA LEU B 81 -9.295 4.090 -3.896 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -8.961 2.312 -1.441 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -10.382 3.292 -1.740 1.00 0.00 H new ATOM 0 HG LEU B 81 -9.312 1.228 -3.722 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -11.207 -0.195 -2.950 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -10.077 0.146 -1.618 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -11.619 1.029 -1.725 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -11.561 1.463 -4.751 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -11.985 2.691 -3.535 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -10.700 3.020 -4.722 1.00 0.00 H new ATOM 2700 N THR B 82 -7.327 4.773 -1.335 1.00 0.00 N ATOM 2701 CA THR B 82 -6.900 5.837 -0.446 1.00 0.00 C ATOM 2702 C THR B 82 -6.422 7.051 -1.243 1.00 0.00 C ATOM 2703 O THR B 82 -6.905 8.166 -1.034 1.00 0.00 O ATOM 2704 CB THR B 82 -5.775 5.341 0.485 1.00 0.00 C ATOM 2705 OG1 THR B 82 -6.144 4.100 1.084 1.00 0.00 O ATOM 2706 CG2 THR B 82 -5.516 6.379 1.586 1.00 0.00 C ATOM 0 H THR B 82 -6.793 3.908 -1.254 1.00 0.00 H new ATOM 0 HA THR B 82 -7.755 6.135 0.161 1.00 0.00 H new ATOM 0 HB THR B 82 -4.869 5.200 -0.105 1.00 0.00 H new ATOM 0 HG1 THR B 82 -6.132 3.393 0.406 1.00 0.00 H new ATOM 0 HG21 THR B 82 -4.720 6.024 2.241 1.00 0.00 H new ATOM 0 HG22 THR B 82 -5.218 7.324 1.132 1.00 0.00 H new ATOM 0 HG23 THR B 82 -6.426 6.527 2.168 1.00 0.00 H new ATOM 2714 N VAL B 83 -5.530 6.831 -2.205 1.00 0.00 N ATOM 2715 CA VAL B 83 -5.042 7.934 -3.027 1.00 0.00 C ATOM 2716 C VAL B 83 -6.182 8.531 -3.837 1.00 0.00 C ATOM 2717 O VAL B 83 -6.328 9.752 -3.903 1.00 0.00 O ATOM 2718 CB VAL B 83 -3.867 7.486 -3.934 1.00 0.00 C ATOM 2719 CG1 VAL B 83 -4.317 6.426 -4.923 1.00 0.00 C ATOM 2720 CG2 VAL B 83 -3.295 8.672 -4.711 1.00 0.00 C ATOM 0 H VAL B 83 -5.137 5.918 -2.432 1.00 0.00 H new ATOM 0 HA VAL B 83 -4.654 8.710 -2.367 1.00 0.00 H new ATOM 0 HB VAL B 83 -3.097 7.071 -3.283 1.00 0.00 H new ATOM 0 HG11 VAL B 83 -3.474 6.129 -5.547 1.00 0.00 H new ATOM 0 HG12 VAL B 83 -4.690 5.557 -4.381 1.00 0.00 H new ATOM 0 HG13 VAL B 83 -5.110 6.829 -5.553 1.00 0.00 H new ATOM 0 HG21 VAL B 83 -2.472 8.332 -5.340 1.00 0.00 H new ATOM 0 HG22 VAL B 83 -4.074 9.107 -5.337 1.00 0.00 H new ATOM 0 HG23 VAL B 83 -2.930 9.424 -4.011 1.00 0.00 H new ATOM 2730 N ALA B 84 -7.016 7.668 -4.413 1.00 0.00 N ATOM 2731 CA ALA B 84 -8.146 8.139 -5.200 1.00 0.00 C ATOM 2732 C ALA B 84 -9.026 9.040 -4.358 1.00 0.00 C ATOM 2733 O ALA B 84 -9.344 10.165 -4.753 1.00 0.00 O ATOM 2734 CB ALA B 84 -8.968 6.960 -5.729 1.00 0.00 C ATOM 0 H ALA B 84 -6.931 6.654 -4.350 1.00 0.00 H new ATOM 0 HA ALA B 84 -7.760 8.703 -6.049 1.00 0.00 H new ATOM 0 HB1 ALA B 84 -9.807 7.335 -6.314 1.00 0.00 H new ATOM 0 HB2 ALA B 84 -8.339 6.331 -6.359 1.00 0.00 H new ATOM 0 HB3 ALA B 84 -9.344 6.373 -4.891 1.00 0.00 H new ATOM 2740 N MET B 85 -9.397 8.558 -3.184 1.00 0.00 N ATOM 2741 CA MET B 85 -10.221 9.335 -2.286 1.00 0.00 C ATOM 2742 C MET B 85 -9.455 10.534 -1.743 1.00 0.00 C ATOM 2743 O MET B 85 -9.962 11.654 -1.733 1.00 0.00 O ATOM 2744 CB MET B 85 -10.710 8.473 -1.128 1.00 0.00 C ATOM 2745 CG MET B 85 -12.011 9.061 -0.559 1.00 0.00 C ATOM 2746 SD MET B 85 -11.619 10.099 0.872 1.00 0.00 S ATOM 2747 CE MET B 85 -12.272 11.666 0.232 1.00 0.00 C ATOM 0 H MET B 85 -9.140 7.635 -2.835 1.00 0.00 H new ATOM 0 HA MET B 85 -11.080 9.696 -2.851 1.00 0.00 H new ATOM 0 HB2 MET B 85 -10.879 7.451 -1.468 1.00 0.00 H new ATOM 0 HB3 MET B 85 -9.949 8.427 -0.349 1.00 0.00 H new ATOM 0 HG2 MET B 85 -12.522 9.649 -1.321 1.00 0.00 H new ATOM 0 HG3 MET B 85 -12.689 8.259 -0.267 1.00 0.00 H new ATOM 0 HE1 MET B 85 -11.446 12.344 0.018 1.00 0.00 H new ATOM 0 HE2 MET B 85 -12.835 11.479 -0.683 1.00 0.00 H new ATOM 0 HE3 MET B 85 -12.928 12.118 0.976 1.00 0.00 H new ATOM 2757 N ASN B 86 -8.240 10.289 -1.270 1.00 0.00 N ATOM 2758 CA ASN B 86 -7.441 11.345 -0.660 1.00 0.00 C ATOM 2759 C ASN B 86 -7.115 12.414 -1.682 1.00 0.00 C ATOM 2760 O ASN B 86 -7.187 13.607 -1.387 1.00 0.00 O ATOM 2761 CB ASN B 86 -6.158 10.789 -0.020 1.00 0.00 C ATOM 2762 CG ASN B 86 -5.767 11.634 1.194 1.00 0.00 C ATOM 2763 OD1 ASN B 86 -4.933 12.531 1.094 1.00 0.00 O ATOM 2764 ND2 ASN B 86 -6.323 11.399 2.341 1.00 0.00 N ATOM 0 H ASN B 86 -7.788 9.375 -1.296 1.00 0.00 H new ATOM 0 HA ASN B 86 -8.032 11.793 0.138 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -6.313 9.753 0.283 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -5.348 10.790 -0.750 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -6.068 11.957 3.155 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -7.016 10.656 2.429 1.00 0.00 H new ATOM 2771 N ASN B 87 -6.829 11.982 -2.908 1.00 0.00 N ATOM 2772 CA ASN B 87 -6.542 12.904 -4.005 1.00 0.00 C ATOM 2773 C ASN B 87 -7.595 13.993 -4.086 1.00 0.00 C ATOM 2774 O ASN B 87 -7.279 15.154 -4.367 1.00 0.00 O ATOM 2775 CB ASN B 87 -6.466 12.156 -5.339 1.00 0.00 C ATOM 2776 CG ASN B 87 -6.417 13.154 -6.491 1.00 0.00 C ATOM 2777 OD1 ASN B 87 -7.449 13.462 -7.092 1.00 0.00 O ATOM 2778 ND2 ASN B 87 -5.284 13.677 -6.845 1.00 0.00 N ATOM 0 H ASN B 87 -6.790 10.996 -3.168 1.00 0.00 H new ATOM 0 HA ASN B 87 -5.575 13.366 -3.805 1.00 0.00 H new ATOM 0 HB2 ASN B 87 -5.581 11.520 -5.359 1.00 0.00 H new ATOM 0 HB3 ASN B 87 -7.331 11.502 -5.449 1.00 0.00 H new ATOM 0 HD21 ASN B 87 -5.248 14.341 -7.618 1.00 0.00 H new ATOM 0 HD22 ASN B 87 -4.429 13.424 -6.350 1.00 0.00 H new ATOM 2785 N PHE B 88 -8.832 13.649 -3.756 1.00 0.00 N ATOM 2786 CA PHE B 88 -9.893 14.641 -3.751 1.00 0.00 C ATOM 2787 C PHE B 88 -9.537 15.770 -2.804 1.00 0.00 C ATOM 2788 O PHE B 88 -9.624 16.930 -3.163 1.00 0.00 O ATOM 2789 CB PHE B 88 -11.246 14.028 -3.353 1.00 0.00 C ATOM 2790 CG PHE B 88 -12.283 15.131 -3.276 1.00 0.00 C ATOM 2791 CD1 PHE B 88 -12.778 15.713 -4.452 1.00 0.00 C ATOM 2792 CD2 PHE B 88 -12.740 15.578 -2.027 1.00 0.00 C ATOM 2793 CE1 PHE B 88 -13.725 16.741 -4.376 1.00 0.00 C ATOM 2794 CE2 PHE B 88 -13.689 16.607 -1.957 1.00 0.00 C ATOM 2795 CZ PHE B 88 -14.179 17.187 -3.130 1.00 0.00 C ATOM 0 H PHE B 88 -9.121 12.707 -3.493 1.00 0.00 H new ATOM 0 HA PHE B 88 -9.991 15.029 -4.765 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -11.548 13.277 -4.083 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -11.162 13.522 -2.391 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -12.429 15.369 -5.414 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -12.361 15.130 -1.121 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -14.106 17.191 -5.281 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -14.042 16.952 -0.996 1.00 0.00 H new ATOM 0 HZ PHE B 88 -14.909 17.981 -3.075 1.00 0.00 H new ATOM 2805 N PHE B 89 -9.053 15.429 -1.626 1.00 0.00 N ATOM 2806 CA PHE B 89 -8.618 16.450 -0.686 1.00 0.00 C ATOM 2807 C PHE B 89 -7.471 17.257 -1.273 1.00 0.00 C ATOM 2808 O PHE B 89 -7.422 18.484 -1.129 1.00 0.00 O ATOM 2809 CB PHE B 89 -8.192 15.834 0.652 1.00 0.00 C ATOM 2810 CG PHE B 89 -9.416 15.379 1.416 1.00 0.00 C ATOM 2811 CD1 PHE B 89 -10.279 16.328 1.983 1.00 0.00 C ATOM 2812 CD2 PHE B 89 -9.690 14.015 1.561 1.00 0.00 C ATOM 2813 CE1 PHE B 89 -11.414 15.912 2.686 1.00 0.00 C ATOM 2814 CE2 PHE B 89 -10.825 13.602 2.267 1.00 0.00 C ATOM 2815 CZ PHE B 89 -11.686 14.550 2.828 1.00 0.00 C ATOM 0 H PHE B 89 -8.951 14.469 -1.298 1.00 0.00 H new ATOM 0 HA PHE B 89 -9.464 17.111 -0.501 1.00 0.00 H new ATOM 0 HB2 PHE B 89 -7.525 14.990 0.479 1.00 0.00 H new ATOM 0 HB3 PHE B 89 -7.636 16.565 1.239 1.00 0.00 H new ATOM 0 HD1 PHE B 89 -10.067 17.382 1.877 1.00 0.00 H new ATOM 0 HD2 PHE B 89 -9.026 13.281 1.128 1.00 0.00 H new ATOM 0 HE1 PHE B 89 -12.080 16.644 3.119 1.00 0.00 H new ATOM 0 HE2 PHE B 89 -11.037 12.549 2.379 1.00 0.00 H new ATOM 0 HZ PHE B 89 -12.562 14.228 3.372 1.00 0.00 H new ATOM 2825 N TRP B 90 -6.556 16.581 -1.958 1.00 0.00 N ATOM 2826 CA TRP B 90 -5.418 17.272 -2.568 1.00 0.00 C ATOM 2827 C TRP B 90 -5.921 18.256 -3.585 1.00 0.00 C ATOM 2828 O TRP B 90 -5.460 19.401 -3.653 1.00 0.00 O ATOM 2829 CB TRP B 90 -4.480 16.284 -3.286 1.00 0.00 C ATOM 2830 CG TRP B 90 -4.177 15.103 -2.427 1.00 0.00 C ATOM 2831 CD1 TRP B 90 -4.584 14.933 -1.152 1.00 0.00 C ATOM 2832 CD2 TRP B 90 -3.401 13.921 -2.765 1.00 0.00 C ATOM 2833 NE1 TRP B 90 -4.112 13.731 -0.698 1.00 0.00 N ATOM 2834 CE2 TRP B 90 -3.376 13.067 -1.648 1.00 0.00 C ATOM 2835 CE3 TRP B 90 -2.728 13.517 -3.921 1.00 0.00 C ATOM 2836 CZ2 TRP B 90 -2.702 11.851 -1.671 1.00 0.00 C ATOM 2837 CZ3 TRP B 90 -2.047 12.293 -3.957 1.00 0.00 C ATOM 2838 CH2 TRP B 90 -2.030 11.462 -2.830 1.00 0.00 C ATOM 0 H TRP B 90 -6.575 15.572 -2.106 1.00 0.00 H new ATOM 0 HA TRP B 90 -4.867 17.774 -1.772 1.00 0.00 H new ATOM 0 HB2 TRP B 90 -4.942 15.951 -4.216 1.00 0.00 H new ATOM 0 HB3 TRP B 90 -3.552 16.789 -3.554 1.00 0.00 H new ATOM 0 HD1 TRP B 90 -5.183 15.630 -0.584 1.00 0.00 H new ATOM 0 HE1 TRP B 90 -4.287 13.370 0.240 1.00 0.00 H new ATOM 0 HE3 TRP B 90 -2.733 14.153 -4.794 1.00 0.00 H new ATOM 0 HZ2 TRP B 90 -2.699 11.213 -0.799 1.00 0.00 H new ATOM 0 HZ3 TRP B 90 -1.533 11.989 -4.857 1.00 0.00 H new ATOM 0 HH2 TRP B 90 -1.498 10.522 -2.858 1.00 0.00 H new ATOM 2849 N GLU B 91 -6.842 17.797 -4.397 1.00 0.00 N ATOM 2850 CA GLU B 91 -7.396 18.622 -5.457 1.00 0.00 C ATOM 2851 C GLU B 91 -8.573 19.450 -4.977 1.00 0.00 C ATOM 2852 O GLU B 91 -9.044 20.339 -5.693 1.00 0.00 O ATOM 2853 CB GLU B 91 -7.776 17.782 -6.676 1.00 0.00 C ATOM 2854 CG GLU B 91 -6.494 17.232 -7.324 1.00 0.00 C ATOM 2855 CD GLU B 91 -6.811 16.368 -8.530 1.00 0.00 C ATOM 2856 OE1 GLU B 91 -7.966 16.249 -8.874 1.00 0.00 O ATOM 2857 OE2 GLU B 91 -5.880 15.846 -9.112 1.00 0.00 O ATOM 0 H GLU B 91 -7.228 16.854 -4.348 1.00 0.00 H new ATOM 0 HA GLU B 91 -6.613 19.318 -5.759 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -8.430 16.962 -6.379 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -8.330 18.388 -7.393 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -5.853 18.060 -7.626 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -5.936 16.648 -6.592 1.00 0.00 H new ATOM 2864 N ASN B 92 -9.059 19.153 -3.778 1.00 0.00 N ATOM 2865 CA ASN B 92 -10.205 19.860 -3.220 1.00 0.00 C ATOM 2866 C ASN B 92 -10.034 21.342 -3.398 1.00 0.00 C ATOM 2867 O ASN B 92 -9.182 21.966 -2.756 1.00 0.00 O ATOM 2868 CB ASN B 92 -10.367 19.558 -1.735 1.00 0.00 C ATOM 2869 CG ASN B 92 -11.613 20.253 -1.191 1.00 0.00 C ATOM 2870 OD1 ASN B 92 -12.224 21.080 -1.884 1.00 0.00 O ATOM 2871 ND2 ASN B 92 -12.028 19.985 0.012 1.00 0.00 N ATOM 0 H ASN B 92 -8.677 18.426 -3.173 1.00 0.00 H new ATOM 0 HA ASN B 92 -11.095 19.520 -3.750 1.00 0.00 H new ATOM 0 HB2 ASN B 92 -10.445 18.482 -1.581 1.00 0.00 H new ATOM 0 HB3 ASN B 92 -9.486 19.895 -1.189 1.00 0.00 H new ATOM 0 HD21 ASN B 92 -12.854 20.455 0.383 1.00 0.00 H new ATOM 0 HD22 ASN B 92 -11.528 19.305 0.585 1.00 0.00 H new ATOM 2878 N SER B 93 -10.769 21.878 -4.332 1.00 0.00 N ATOM 2879 CA SER B 93 -10.662 23.259 -4.701 1.00 0.00 C ATOM 2880 C SER B 93 -12.000 23.755 -5.229 1.00 0.00 C ATOM 2881 O SER B 93 -12.865 22.939 -5.449 1.00 0.00 O ATOM 2882 CB SER B 93 -9.595 23.395 -5.778 1.00 0.00 C ATOM 2883 OG SER B 93 -8.424 22.697 -5.372 1.00 0.00 O ATOM 2884 OXT SER B 93 -12.142 24.934 -5.407 1.00 0.00 O ATOM 0 H SER B 93 -11.468 21.360 -4.864 1.00 0.00 H new ATOM 0 HA SER B 93 -10.386 23.856 -3.832 1.00 0.00 H new ATOM 0 HB2 SER B 93 -9.962 22.993 -6.722 1.00 0.00 H new ATOM 0 HB3 SER B 93 -9.365 24.447 -5.947 1.00 0.00 H new ATOM 0 HG SER B 93 -8.388 21.828 -5.823 1.00 0.00 H new TER 2890 SER B 93