USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 646 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 221 TYR OH : rot 82:sc= 0.88 USER MOD Set 1.2: B 245 THR OG1 : rot 83:sc= 1.73 USER MOD Set 2.1: A 21 TYR OH : rot 30:sc= 0.924 USER MOD Set 2.2: A 45 THR OG1 : rot -166:sc= 1.68 USER MOD Set 3.1: A 13 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.2: B 207 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 12 ASN : amide:sc= -6.8! C(o=-7.3!,f=-9.4!) USER MOD Set 4.2: B 206 TYR OH : rot 180:sc= -0.484 USER MOD Set 5.1: A 7 THR OG1 : rot -160:sc= 0.00379 USER MOD Set 5.2: B 213 ASN : amide:sc= 0.00503 X(o=0.0088,f=0.19) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= -1.29 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.246 USER MOD Single : A 11 THR OG1 : rot 161:sc= -2.43 USER MOD Single : A 14 SER OG : rot 40:sc= -0.54 USER MOD Single : A 15 ASN :FLIP amide:sc= -0.516 F(o=-1.6,f=-0.52) USER MOD Single : A 18 SER OG : rot 180:sc= 0.00947 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.207 USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -179:sc= -0.345 USER MOD Single : A 40 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0235) USER MOD Single : A 44 ASN :FLIP amide:sc= -0.684 F(o=-1.5!,f=-0.68) USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 205 THR OG1 : rot 161:sc= -3.76! USER MOD Single : B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 160:sc= -3.55! USER MOD Single : B 212 ASN : amide:sc= -10.1! C(o=-10!,f=-16!) USER MOD Single : B 214 SER OG : rot 180:sc=-0.00855 USER MOD Single : B 215 ASN : amide:sc= -0.0936 X(o=-0.094,f=-0.58) USER MOD Single : B 218 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 180:sc= 0 USER MOD Single : B 225 THR OG1 : rot 180:sc= -1.22 USER MOD Single : B 227 MET CE :methyl -176:sc= -1.76! (180deg=-1.84!) USER MOD Single : B 228 THR OG1 : rot -170:sc= -0.944! USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 ASN :FLIP amide:sc= -1.45 F(o=-2.3!,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 25 N LYS A 3 -0.558 -20.122 -6.654 1.00 0.00 N ATOM 26 CA LYS A 3 0.405 -19.803 -5.614 1.00 0.00 C ATOM 27 C LYS A 3 -0.177 -18.725 -4.698 1.00 0.00 C ATOM 28 O LYS A 3 -1.213 -18.137 -5.005 1.00 0.00 O ATOM 29 CB LYS A 3 1.754 -19.426 -6.230 1.00 0.00 C ATOM 30 CG LYS A 3 2.370 -20.613 -6.971 1.00 0.00 C ATOM 31 CD LYS A 3 2.007 -21.933 -6.288 1.00 0.00 C ATOM 32 CE LYS A 3 2.836 -23.090 -6.852 1.00 0.00 C ATOM 33 NZ LYS A 3 1.977 -24.012 -7.627 1.00 0.00 N ATOM 0 HA LYS A 3 0.598 -20.678 -4.993 1.00 0.00 H new ATOM 0 HB2 LYS A 3 1.623 -18.592 -6.919 1.00 0.00 H new ATOM 0 HB3 LYS A 3 2.434 -19.089 -5.447 1.00 0.00 H new ATOM 0 HG2 LYS A 3 2.019 -20.624 -8.003 1.00 0.00 H new ATOM 0 HG3 LYS A 3 3.454 -20.503 -7.005 1.00 0.00 H new ATOM 0 HD2 LYS A 3 2.176 -21.849 -5.214 1.00 0.00 H new ATOM 0 HD3 LYS A 3 0.946 -22.139 -6.428 1.00 0.00 H new ATOM 0 HE2 LYS A 3 3.629 -22.700 -7.490 1.00 0.00 H new ATOM 0 HE3 LYS A 3 3.318 -23.631 -6.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 2.554 -24.791 -8.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 1.235 -24.398 -7.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 1.537 -23.496 -8.415 1.00 0.00 H new ATOM 47 N ALA A 4 0.516 -18.496 -3.591 1.00 0.00 N ATOM 48 CA ALA A 4 0.081 -17.498 -2.629 1.00 0.00 C ATOM 49 C ALA A 4 0.987 -16.270 -2.730 1.00 0.00 C ATOM 50 O ALA A 4 2.041 -16.217 -2.097 1.00 0.00 O ATOM 51 CB ALA A 4 0.080 -18.108 -1.226 1.00 0.00 C ATOM 0 H ALA A 4 1.375 -18.985 -3.340 1.00 0.00 H new ATOM 0 HA ALA A 4 -0.937 -17.175 -2.845 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -0.246 -17.359 -0.504 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -0.601 -18.959 -1.200 1.00 0.00 H new ATOM 0 HB3 ALA A 4 1.087 -18.441 -0.973 1.00 0.00 H new ATOM 57 N THR A 5 0.545 -15.312 -3.532 1.00 0.00 N ATOM 58 CA THR A 5 1.304 -14.087 -3.724 1.00 0.00 C ATOM 59 C THR A 5 0.374 -12.872 -3.680 1.00 0.00 C ATOM 60 O THR A 5 -0.846 -13.016 -3.746 1.00 0.00 O ATOM 61 CB THR A 5 2.079 -14.212 -5.036 1.00 0.00 C ATOM 62 OG1 THR A 5 1.071 -14.160 -6.042 1.00 0.00 O ATOM 63 CG2 THR A 5 2.711 -15.594 -5.213 1.00 0.00 C ATOM 0 H THR A 5 -0.329 -15.359 -4.056 1.00 0.00 H new ATOM 0 HA THR A 5 2.023 -13.936 -2.919 1.00 0.00 H new ATOM 0 HB THR A 5 2.857 -13.450 -5.071 1.00 0.00 H new ATOM 0 HG1 THR A 5 1.487 -14.233 -6.926 1.00 0.00 H new ATOM 0 HG21 THR A 5 3.249 -15.629 -6.160 1.00 0.00 H new ATOM 0 HG22 THR A 5 3.405 -15.784 -4.394 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.930 -16.354 -5.211 1.00 0.00 H new ATOM 71 N TYR A 6 0.987 -11.702 -3.571 1.00 0.00 N ATOM 72 CA TYR A 6 0.231 -10.464 -3.519 1.00 0.00 C ATOM 73 C TYR A 6 0.894 -9.378 -4.370 1.00 0.00 C ATOM 74 O TYR A 6 2.119 -9.273 -4.402 1.00 0.00 O ATOM 75 CB TYR A 6 0.243 -10.023 -2.053 1.00 0.00 C ATOM 76 CG TYR A 6 -1.035 -10.373 -1.288 1.00 0.00 C ATOM 77 CD1 TYR A 6 -1.181 -11.624 -0.724 1.00 0.00 C ATOM 78 CD2 TYR A 6 -2.041 -9.437 -1.161 1.00 0.00 C ATOM 79 CE1 TYR A 6 -2.384 -11.953 -0.003 1.00 0.00 C ATOM 80 CE2 TYR A 6 -3.244 -9.766 -0.441 1.00 0.00 C ATOM 81 CZ TYR A 6 -3.356 -11.008 0.102 1.00 0.00 C ATOM 82 OH TYR A 6 -4.491 -11.320 0.783 1.00 0.00 O ATOM 0 H TYR A 6 1.999 -11.586 -3.517 1.00 0.00 H new ATOM 0 HA TYR A 6 -0.778 -10.616 -3.903 1.00 0.00 H new ATOM 0 HB2 TYR A 6 1.093 -10.486 -1.552 1.00 0.00 H new ATOM 0 HB3 TYR A 6 0.396 -8.945 -2.010 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -0.393 -12.356 -0.823 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -1.926 -8.458 -1.602 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -2.511 -12.928 0.444 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -4.039 -9.043 -0.335 1.00 0.00 H new ATOM 0 HH TYR A 6 -5.097 -10.550 0.779 1.00 0.00 H new ATOM 92 N THR A 7 0.056 -8.601 -5.039 1.00 0.00 N ATOM 93 CA THR A 7 0.546 -7.529 -5.889 1.00 0.00 C ATOM 94 C THR A 7 0.153 -6.168 -5.310 1.00 0.00 C ATOM 95 O THR A 7 -1.017 -5.791 -5.338 1.00 0.00 O ATOM 96 CB THR A 7 0.011 -7.764 -7.302 1.00 0.00 C ATOM 97 OG1 THR A 7 0.216 -9.157 -7.524 1.00 0.00 O ATOM 98 CG2 THR A 7 0.870 -7.086 -8.373 1.00 0.00 C ATOM 0 H THR A 7 -0.960 -8.692 -5.010 1.00 0.00 H new ATOM 0 HA THR A 7 1.635 -7.527 -5.934 1.00 0.00 H new ATOM 0 HB THR A 7 -1.012 -7.395 -7.369 1.00 0.00 H new ATOM 0 HG1 THR A 7 0.203 -9.340 -8.487 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.447 -7.284 -9.358 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.890 -6.011 -8.196 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.885 -7.480 -8.328 1.00 0.00 H new ATOM 106 N VAL A 8 1.154 -5.468 -4.797 1.00 0.00 N ATOM 107 CA VAL A 8 0.928 -4.157 -4.212 1.00 0.00 C ATOM 108 C VAL A 8 1.439 -3.080 -5.171 1.00 0.00 C ATOM 109 O VAL A 8 2.627 -3.037 -5.486 1.00 0.00 O ATOM 110 CB VAL A 8 1.578 -4.082 -2.829 1.00 0.00 C ATOM 111 CG1 VAL A 8 1.715 -2.631 -2.365 1.00 0.00 C ATOM 112 CG2 VAL A 8 0.796 -4.913 -1.809 1.00 0.00 C ATOM 0 H VAL A 8 2.124 -5.784 -4.774 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.138 -3.983 -4.066 1.00 0.00 H new ATOM 0 HB VAL A 8 2.580 -4.504 -2.907 1.00 0.00 H new ATOM 0 HG11 VAL A 8 2.180 -2.607 -1.379 1.00 0.00 H new ATOM 0 HG12 VAL A 8 2.335 -2.080 -3.072 1.00 0.00 H new ATOM 0 HG13 VAL A 8 0.728 -2.171 -2.312 1.00 0.00 H new ATOM 0 HG21 VAL A 8 1.280 -4.842 -0.835 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.224 -4.535 -1.736 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.774 -5.955 -2.128 1.00 0.00 H new ATOM 122 N THR A 9 0.516 -2.237 -5.610 1.00 0.00 N ATOM 123 CA THR A 9 0.857 -1.164 -6.527 1.00 0.00 C ATOM 124 C THR A 9 0.610 0.197 -5.871 1.00 0.00 C ATOM 125 O THR A 9 -0.503 0.486 -5.434 1.00 0.00 O ATOM 126 CB THR A 9 0.061 -1.371 -7.816 1.00 0.00 C ATOM 127 OG1 THR A 9 0.344 -2.717 -8.186 1.00 0.00 O ATOM 128 CG2 THR A 9 0.604 -0.541 -8.980 1.00 0.00 C ATOM 0 H THR A 9 -0.469 -2.276 -5.347 1.00 0.00 H new ATOM 0 HA THR A 9 1.918 -1.181 -6.778 1.00 0.00 H new ATOM 0 HB THR A 9 -0.983 -1.112 -7.643 1.00 0.00 H new ATOM 0 HG1 THR A 9 -0.134 -2.936 -9.013 1.00 0.00 H new ATOM 0 HG21 THR A 9 0.003 -0.726 -9.870 1.00 0.00 H new ATOM 0 HG22 THR A 9 0.558 0.518 -8.724 1.00 0.00 H new ATOM 0 HG23 THR A 9 1.639 -0.823 -9.176 1.00 0.00 H new ATOM 136 N VAL A 10 1.665 0.996 -5.823 1.00 0.00 N ATOM 137 CA VAL A 10 1.577 2.319 -5.228 1.00 0.00 C ATOM 138 C VAL A 10 1.931 3.371 -6.280 1.00 0.00 C ATOM 139 O VAL A 10 3.034 3.360 -6.826 1.00 0.00 O ATOM 140 CB VAL A 10 2.465 2.393 -3.984 1.00 0.00 C ATOM 141 CG1 VAL A 10 2.882 3.837 -3.695 1.00 0.00 C ATOM 142 CG2 VAL A 10 1.766 1.771 -2.774 1.00 0.00 C ATOM 0 H VAL A 10 2.586 0.753 -6.187 1.00 0.00 H new ATOM 0 HA VAL A 10 0.559 2.522 -4.896 1.00 0.00 H new ATOM 0 HB VAL A 10 3.368 1.816 -4.181 1.00 0.00 H new ATOM 0 HG11 VAL A 10 3.512 3.863 -2.806 1.00 0.00 H new ATOM 0 HG12 VAL A 10 3.437 4.232 -4.545 1.00 0.00 H new ATOM 0 HG13 VAL A 10 1.993 4.446 -3.527 1.00 0.00 H new ATOM 0 HG21 VAL A 10 2.419 1.837 -1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 10 0.839 2.308 -2.574 1.00 0.00 H new ATOM 0 HG23 VAL A 10 1.542 0.725 -2.981 1.00 0.00 H new ATOM 152 N THR A 11 0.977 4.254 -6.533 1.00 0.00 N ATOM 153 CA THR A 11 1.175 5.311 -7.510 1.00 0.00 C ATOM 154 C THR A 11 0.844 6.673 -6.897 1.00 0.00 C ATOM 155 O THR A 11 -0.083 6.789 -6.096 1.00 0.00 O ATOM 156 CB THR A 11 0.333 4.979 -8.743 1.00 0.00 C ATOM 157 OG1 THR A 11 0.875 3.748 -9.213 1.00 0.00 O ATOM 158 CG2 THR A 11 0.571 5.956 -9.896 1.00 0.00 C ATOM 0 H THR A 11 0.064 4.259 -6.078 1.00 0.00 H new ATOM 0 HA THR A 11 2.219 5.374 -7.819 1.00 0.00 H new ATOM 0 HB THR A 11 -0.723 4.987 -8.473 1.00 0.00 H new ATOM 0 HG1 THR A 11 0.226 3.308 -9.800 1.00 0.00 H new ATOM 0 HG21 THR A 11 -0.051 5.675 -10.746 1.00 0.00 H new ATOM 0 HG22 THR A 11 0.313 6.966 -9.576 1.00 0.00 H new ATOM 0 HG23 THR A 11 1.621 5.925 -10.189 1.00 0.00 H new ATOM 166 N ASN A 12 1.619 7.670 -7.296 1.00 0.00 N ATOM 167 CA ASN A 12 1.421 9.020 -6.795 1.00 0.00 C ATOM 168 C ASN A 12 0.621 9.826 -7.821 1.00 0.00 C ATOM 169 O ASN A 12 1.033 9.958 -8.971 1.00 0.00 O ATOM 170 CB ASN A 12 2.759 9.729 -6.576 1.00 0.00 C ATOM 171 CG ASN A 12 3.689 8.887 -5.701 1.00 0.00 C ATOM 172 OD1 ASN A 12 3.353 7.799 -5.262 1.00 0.00 O ATOM 173 ND2 ASN A 12 4.872 9.449 -5.473 1.00 0.00 N ATOM 0 H ASN A 12 2.386 7.570 -7.961 1.00 0.00 H new ATOM 0 HA ASN A 12 0.890 8.953 -5.846 1.00 0.00 H new ATOM 0 HB2 ASN A 12 3.234 9.921 -7.538 1.00 0.00 H new ATOM 0 HB3 ASN A 12 2.589 10.697 -6.105 1.00 0.00 H new ATOM 0 HD21 ASN A 12 5.564 8.966 -4.900 1.00 0.00 H new ATOM 0 HD22 ASN A 12 5.088 10.363 -5.872 1.00 0.00 H new ATOM 180 N ASN A 13 -0.510 10.345 -7.366 1.00 0.00 N ATOM 181 CA ASN A 13 -1.373 11.135 -8.228 1.00 0.00 C ATOM 182 C ASN A 13 -0.839 12.567 -8.302 1.00 0.00 C ATOM 183 O ASN A 13 -1.229 13.334 -9.181 1.00 0.00 O ATOM 184 CB ASN A 13 -2.800 11.190 -7.680 1.00 0.00 C ATOM 185 CG ASN A 13 -3.770 10.445 -8.599 1.00 0.00 C ATOM 186 OD1 ASN A 13 -4.236 10.962 -9.601 1.00 0.00 O ATOM 187 ND2 ASN A 13 -4.046 9.206 -8.203 1.00 0.00 N ATOM 0 H ASN A 13 -0.849 10.234 -6.410 1.00 0.00 H new ATOM 0 HA ASN A 13 -1.384 10.668 -9.213 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -2.828 10.750 -6.683 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -3.115 12.229 -7.579 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -4.683 8.626 -8.749 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -3.621 8.835 -7.353 1.00 0.00 H new ATOM 194 N SER A 14 0.045 12.884 -7.367 1.00 0.00 N ATOM 195 CA SER A 14 0.636 14.210 -7.315 1.00 0.00 C ATOM 196 C SER A 14 1.803 14.302 -8.300 1.00 0.00 C ATOM 197 O SER A 14 2.023 15.346 -8.912 1.00 0.00 O ATOM 198 CB SER A 14 1.108 14.548 -5.899 1.00 0.00 C ATOM 199 OG SER A 14 0.820 15.898 -5.548 1.00 0.00 O ATOM 0 H SER A 14 0.366 12.245 -6.640 1.00 0.00 H new ATOM 0 HA SER A 14 -0.127 14.936 -7.597 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.627 13.878 -5.187 1.00 0.00 H new ATOM 0 HB3 SER A 14 2.182 14.375 -5.824 1.00 0.00 H new ATOM 0 HG SER A 14 -0.067 16.142 -5.886 1.00 0.00 H new ATOM 205 N ASN A 15 2.521 13.195 -8.422 1.00 0.00 N ATOM 206 CA ASN A 15 3.660 13.137 -9.322 1.00 0.00 C ATOM 207 C ASN A 15 3.336 12.203 -10.490 1.00 0.00 C ATOM 208 O ASN A 15 4.084 12.138 -11.464 1.00 0.00 O ATOM 209 CB ASN A 15 4.898 12.589 -8.609 1.00 0.00 C ATOM 210 CG ASN A 15 6.142 13.406 -8.966 1.00 0.00 C ATOM 211 OD1 ASN A 15 7.217 12.668 -9.226 1.00 0.00 O flip ATOM 212 ND2 ASN A 15 6.127 14.625 -9.002 1.00 0.00 N flip ATOM 0 H ASN A 15 2.336 12.331 -7.912 1.00 0.00 H new ATOM 0 HA ASN A 15 3.863 14.149 -9.673 1.00 0.00 H new ATOM 0 HB2 ASN A 15 4.741 12.611 -7.531 1.00 0.00 H new ATOM 0 HB3 ASN A 15 5.051 11.546 -8.887 1.00 0.00 H new ATOM 0 HD21 ASN A 15 5.267 15.131 -8.791 1.00 0.00 H new ATOM 0 HD22 ASN A 15 6.975 15.139 -9.243 1.00 0.00 H new ATOM 219 N GLY A 16 2.219 11.504 -10.354 1.00 0.00 N ATOM 220 CA GLY A 16 1.785 10.577 -11.385 1.00 0.00 C ATOM 221 C GLY A 16 2.788 9.434 -11.551 1.00 0.00 C ATOM 222 O GLY A 16 2.833 8.788 -12.597 1.00 0.00 O ATOM 0 H GLY A 16 1.601 11.561 -9.545 1.00 0.00 H new ATOM 0 HA2 GLY A 16 0.806 10.172 -11.127 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.672 11.106 -12.331 1.00 0.00 H new ATOM 226 N VAL A 17 3.569 9.217 -10.502 1.00 0.00 N ATOM 227 CA VAL A 17 4.569 8.163 -10.518 1.00 0.00 C ATOM 228 C VAL A 17 3.947 6.869 -9.989 1.00 0.00 C ATOM 229 O VAL A 17 3.436 6.833 -8.871 1.00 0.00 O ATOM 230 CB VAL A 17 5.803 8.600 -9.728 1.00 0.00 C ATOM 231 CG1 VAL A 17 6.729 7.413 -9.456 1.00 0.00 C ATOM 232 CG2 VAL A 17 6.549 9.723 -10.451 1.00 0.00 C ATOM 0 H VAL A 17 3.529 9.754 -9.635 1.00 0.00 H new ATOM 0 HA VAL A 17 4.905 7.970 -11.537 1.00 0.00 H new ATOM 0 HB VAL A 17 5.465 8.988 -8.767 1.00 0.00 H new ATOM 0 HG11 VAL A 17 7.599 7.752 -8.893 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.194 6.659 -8.879 1.00 0.00 H new ATOM 0 HG13 VAL A 17 7.055 6.982 -10.402 1.00 0.00 H new ATOM 0 HG21 VAL A 17 7.422 10.014 -9.867 1.00 0.00 H new ATOM 0 HG22 VAL A 17 6.869 9.374 -11.433 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.888 10.582 -10.569 1.00 0.00 H new ATOM 242 N SER A 18 4.012 5.836 -10.819 1.00 0.00 N ATOM 243 CA SER A 18 3.462 4.544 -10.448 1.00 0.00 C ATOM 244 C SER A 18 4.593 3.575 -10.098 1.00 0.00 C ATOM 245 O SER A 18 5.671 3.635 -10.687 1.00 0.00 O ATOM 246 CB SER A 18 2.601 3.969 -11.573 1.00 0.00 C ATOM 247 OG SER A 18 2.791 4.666 -12.801 1.00 0.00 O ATOM 0 H SER A 18 4.437 5.869 -11.746 1.00 0.00 H new ATOM 0 HA SER A 18 2.826 4.681 -9.574 1.00 0.00 H new ATOM 0 HB2 SER A 18 2.844 2.916 -11.713 1.00 0.00 H new ATOM 0 HB3 SER A 18 1.550 4.019 -11.287 1.00 0.00 H new ATOM 0 HG SER A 18 2.225 4.267 -13.494 1.00 0.00 H new ATOM 253 N VAL A 19 4.309 2.705 -9.141 1.00 0.00 N ATOM 254 CA VAL A 19 5.289 1.724 -8.705 1.00 0.00 C ATOM 255 C VAL A 19 4.564 0.495 -8.151 1.00 0.00 C ATOM 256 O VAL A 19 3.749 0.610 -7.237 1.00 0.00 O ATOM 257 CB VAL A 19 6.249 2.357 -7.696 1.00 0.00 C ATOM 258 CG1 VAL A 19 6.779 1.310 -6.713 1.00 0.00 C ATOM 259 CG2 VAL A 19 7.398 3.073 -8.407 1.00 0.00 C ATOM 0 H VAL A 19 3.414 2.658 -8.654 1.00 0.00 H new ATOM 0 HA VAL A 19 5.896 1.391 -9.547 1.00 0.00 H new ATOM 0 HB VAL A 19 5.693 3.101 -7.126 1.00 0.00 H new ATOM 0 HG11 VAL A 19 7.459 1.786 -6.006 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.945 0.865 -6.170 1.00 0.00 H new ATOM 0 HG13 VAL A 19 7.311 0.533 -7.261 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.066 3.514 -7.667 1.00 0.00 H new ATOM 0 HG22 VAL A 19 7.952 2.358 -9.015 1.00 0.00 H new ATOM 0 HG23 VAL A 19 6.997 3.859 -9.047 1.00 0.00 H new ATOM 269 N ASP A 20 4.886 -0.653 -8.730 1.00 0.00 N ATOM 270 CA ASP A 20 4.276 -1.901 -8.306 1.00 0.00 C ATOM 271 C ASP A 20 5.369 -2.865 -7.838 1.00 0.00 C ATOM 272 O ASP A 20 6.465 -2.884 -8.396 1.00 0.00 O ATOM 273 CB ASP A 20 3.523 -2.566 -9.460 1.00 0.00 C ATOM 274 CG ASP A 20 3.268 -1.664 -10.669 1.00 0.00 C ATOM 275 OD1 ASP A 20 4.246 -1.034 -11.125 1.00 0.00 O ATOM 276 OD2 ASP A 20 2.099 -1.624 -11.112 1.00 0.00 O ATOM 0 H ASP A 20 5.561 -0.744 -9.489 1.00 0.00 H new ATOM 0 HA ASP A 20 3.577 -1.678 -7.500 1.00 0.00 H new ATOM 0 HB2 ASP A 20 4.089 -3.438 -9.789 1.00 0.00 H new ATOM 0 HB3 ASP A 20 2.565 -2.929 -9.088 1.00 0.00 H new ATOM 281 N TYR A 21 5.032 -3.641 -6.818 1.00 0.00 N ATOM 282 CA TYR A 21 5.970 -4.604 -6.269 1.00 0.00 C ATOM 283 C TYR A 21 5.262 -5.908 -5.895 1.00 0.00 C ATOM 284 O TYR A 21 4.265 -5.892 -5.175 1.00 0.00 O ATOM 285 CB TYR A 21 6.538 -3.964 -4.999 1.00 0.00 C ATOM 286 CG TYR A 21 7.900 -3.298 -5.195 1.00 0.00 C ATOM 287 CD1 TYR A 21 8.857 -3.901 -5.986 1.00 0.00 C ATOM 288 CD2 TYR A 21 8.174 -2.093 -4.580 1.00 0.00 C ATOM 289 CE1 TYR A 21 10.140 -3.274 -6.170 1.00 0.00 C ATOM 290 CE2 TYR A 21 9.457 -1.465 -4.764 1.00 0.00 C ATOM 291 CZ TYR A 21 10.377 -2.087 -5.550 1.00 0.00 C ATOM 292 OH TYR A 21 11.588 -1.493 -5.723 1.00 0.00 O ATOM 0 H TYR A 21 4.122 -3.622 -6.358 1.00 0.00 H new ATOM 0 HA TYR A 21 6.744 -4.844 -6.998 1.00 0.00 H new ATOM 0 HB2 TYR A 21 5.831 -3.220 -4.631 1.00 0.00 H new ATOM 0 HB3 TYR A 21 6.626 -4.729 -4.227 1.00 0.00 H new ATOM 0 HD1 TYR A 21 8.643 -4.844 -6.467 1.00 0.00 H new ATOM 0 HD2 TYR A 21 7.426 -1.621 -3.960 1.00 0.00 H new ATOM 0 HE1 TYR A 21 10.897 -3.736 -6.786 1.00 0.00 H new ATOM 0 HE2 TYR A 21 9.684 -0.522 -4.289 1.00 0.00 H new ATOM 0 HH TYR A 21 11.946 -1.731 -6.604 1.00 0.00 H new ATOM 302 N GLU A 22 5.805 -7.005 -6.402 1.00 0.00 N ATOM 303 CA GLU A 22 5.237 -8.315 -6.130 1.00 0.00 C ATOM 304 C GLU A 22 5.848 -8.904 -4.857 1.00 0.00 C ATOM 305 O GLU A 22 7.039 -9.212 -4.821 1.00 0.00 O ATOM 306 CB GLU A 22 5.435 -9.255 -7.320 1.00 0.00 C ATOM 307 CG GLU A 22 4.958 -10.670 -6.986 1.00 0.00 C ATOM 308 CD GLU A 22 5.457 -11.677 -8.025 1.00 0.00 C ATOM 309 OE1 GLU A 22 4.808 -11.762 -9.090 1.00 0.00 O ATOM 310 OE2 GLU A 22 6.477 -12.337 -7.730 1.00 0.00 O ATOM 0 H GLU A 22 6.632 -7.014 -6.999 1.00 0.00 H new ATOM 0 HA GLU A 22 4.164 -8.200 -5.975 1.00 0.00 H new ATOM 0 HB2 GLU A 22 4.886 -8.876 -8.182 1.00 0.00 H new ATOM 0 HB3 GLU A 22 6.489 -9.279 -7.598 1.00 0.00 H new ATOM 0 HG2 GLU A 22 5.317 -10.955 -5.997 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.869 -10.691 -6.948 1.00 0.00 H new ATOM 317 N THR A 23 5.006 -9.045 -3.844 1.00 0.00 N ATOM 318 CA THR A 23 5.448 -9.593 -2.574 1.00 0.00 C ATOM 319 C THR A 23 4.416 -10.584 -2.031 1.00 0.00 C ATOM 320 O THR A 23 3.257 -10.227 -1.825 1.00 0.00 O ATOM 321 CB THR A 23 5.724 -8.424 -1.626 1.00 0.00 C ATOM 322 OG1 THR A 23 6.373 -9.027 -0.509 1.00 0.00 O ATOM 323 CG2 THR A 23 4.442 -7.833 -1.036 1.00 0.00 C ATOM 0 H THR A 23 4.019 -8.789 -3.877 1.00 0.00 H new ATOM 0 HA THR A 23 6.370 -10.163 -2.689 1.00 0.00 H new ATOM 0 HB THR A 23 6.271 -7.647 -2.160 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.589 -8.339 0.154 1.00 0.00 H new ATOM 0 HG21 THR A 23 4.695 -7.007 -0.371 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.805 -7.468 -1.842 1.00 0.00 H new ATOM 0 HG23 THR A 23 3.912 -8.602 -0.474 1.00 0.00 H new ATOM 331 N GLU A 24 4.874 -11.808 -1.817 1.00 0.00 N ATOM 332 CA GLU A 24 4.005 -12.852 -1.303 1.00 0.00 C ATOM 333 C GLU A 24 4.019 -12.850 0.227 1.00 0.00 C ATOM 334 O GLU A 24 4.904 -13.442 0.844 1.00 0.00 O ATOM 335 CB GLU A 24 4.410 -14.222 -1.853 1.00 0.00 C ATOM 336 CG GLU A 24 5.840 -14.577 -1.444 1.00 0.00 C ATOM 337 CD GLU A 24 6.649 -15.066 -2.646 1.00 0.00 C ATOM 338 OE1 GLU A 24 6.960 -14.214 -3.506 1.00 0.00 O ATOM 339 OE2 GLU A 24 6.939 -16.282 -2.678 1.00 0.00 O ATOM 0 H GLU A 24 5.836 -12.100 -1.990 1.00 0.00 H new ATOM 0 HA GLU A 24 2.988 -12.648 -1.637 1.00 0.00 H new ATOM 0 HB2 GLU A 24 3.723 -14.983 -1.484 1.00 0.00 H new ATOM 0 HB3 GLU A 24 4.329 -14.220 -2.940 1.00 0.00 H new ATOM 0 HG2 GLU A 24 6.324 -13.704 -1.006 1.00 0.00 H new ATOM 0 HG3 GLU A 24 5.821 -15.350 -0.675 1.00 0.00 H new ATOM 346 N THR A 25 3.029 -12.178 0.795 1.00 0.00 N ATOM 347 CA THR A 25 2.916 -12.091 2.241 1.00 0.00 C ATOM 348 C THR A 25 1.476 -12.356 2.681 1.00 0.00 C ATOM 349 O THR A 25 0.571 -11.589 2.354 1.00 0.00 O ATOM 350 CB THR A 25 3.442 -10.721 2.675 1.00 0.00 C ATOM 351 OG1 THR A 25 2.719 -9.799 1.863 1.00 0.00 O ATOM 352 CG2 THR A 25 4.903 -10.501 2.276 1.00 0.00 C ATOM 0 H THR A 25 2.297 -11.688 0.280 1.00 0.00 H new ATOM 0 HA THR A 25 3.518 -12.856 2.731 1.00 0.00 H new ATOM 0 HB THR A 25 3.341 -10.619 3.756 1.00 0.00 H new ATOM 0 HG1 THR A 25 2.997 -8.885 2.080 1.00 0.00 H new ATOM 0 HG21 THR A 25 5.226 -9.514 2.608 1.00 0.00 H new ATOM 0 HG22 THR A 25 5.527 -11.263 2.743 1.00 0.00 H new ATOM 0 HG23 THR A 25 4.998 -10.569 1.192 1.00 0.00 H new ATOM 360 N PRO A 26 1.302 -13.474 3.436 1.00 0.00 N ATOM 361 CA PRO A 26 -0.014 -13.850 3.925 1.00 0.00 C ATOM 362 C PRO A 26 -0.444 -12.954 5.089 1.00 0.00 C ATOM 363 O PRO A 26 -1.067 -11.915 4.879 1.00 0.00 O ATOM 364 CB PRO A 26 0.115 -15.313 4.317 1.00 0.00 C ATOM 365 CG PRO A 26 1.604 -15.573 4.471 1.00 0.00 C ATOM 366 CD PRO A 26 2.349 -14.405 3.844 1.00 0.00 C ATOM 0 HA PRO A 26 -0.794 -13.720 3.175 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.415 -15.516 5.247 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -0.318 -15.961 3.555 1.00 0.00 H new ATOM 0 HG2 PRO A 26 1.867 -15.672 5.524 1.00 0.00 H new ATOM 0 HG3 PRO A 26 1.881 -16.508 3.984 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.034 -13.944 4.556 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.946 -14.728 2.991 1.00 0.00 H new ATOM 374 N MET A 27 -0.093 -13.390 6.289 1.00 0.00 N ATOM 375 CA MET A 27 -0.435 -12.641 7.487 1.00 0.00 C ATOM 376 C MET A 27 0.458 -11.407 7.635 1.00 0.00 C ATOM 377 O MET A 27 0.051 -10.410 8.229 1.00 0.00 O ATOM 378 CB MET A 27 -0.272 -13.539 8.715 1.00 0.00 C ATOM 379 CG MET A 27 -1.184 -14.764 8.623 1.00 0.00 C ATOM 380 SD MET A 27 -2.161 -14.911 10.110 1.00 0.00 S ATOM 381 CE MET A 27 -3.766 -15.228 9.397 1.00 0.00 C ATOM 0 H MET A 27 0.425 -14.252 6.458 1.00 0.00 H new ATOM 0 HA MET A 27 -1.470 -12.310 7.403 1.00 0.00 H new ATOM 0 HB2 MET A 27 0.766 -13.860 8.800 1.00 0.00 H new ATOM 0 HB3 MET A 27 -0.506 -12.974 9.617 1.00 0.00 H new ATOM 0 HG2 MET A 27 -1.838 -14.676 7.755 1.00 0.00 H new ATOM 0 HG3 MET A 27 -0.585 -15.664 8.481 1.00 0.00 H new ATOM 0 HE1 MET A 27 -4.501 -15.346 10.193 1.00 0.00 H new ATOM 0 HE2 MET A 27 -4.053 -14.391 8.760 1.00 0.00 H new ATOM 0 HE3 MET A 27 -3.726 -16.140 8.802 1.00 0.00 H new ATOM 391 N THR A 28 1.657 -11.514 7.083 1.00 0.00 N ATOM 392 CA THR A 28 2.611 -10.420 7.146 1.00 0.00 C ATOM 393 C THR A 28 1.969 -9.124 6.646 1.00 0.00 C ATOM 394 O THR A 28 2.435 -8.032 6.967 1.00 0.00 O ATOM 395 CB THR A 28 3.853 -10.829 6.352 1.00 0.00 C ATOM 396 OG1 THR A 28 3.578 -12.164 5.940 1.00 0.00 O ATOM 397 CG2 THR A 28 5.096 -10.959 7.235 1.00 0.00 C ATOM 0 H THR A 28 1.990 -12.342 6.590 1.00 0.00 H new ATOM 0 HA THR A 28 2.916 -10.220 8.173 1.00 0.00 H new ATOM 0 HB THR A 28 4.040 -10.095 5.568 1.00 0.00 H new ATOM 0 HG1 THR A 28 4.339 -12.512 5.430 1.00 0.00 H new ATOM 0 HG21 THR A 28 5.949 -11.251 6.622 1.00 0.00 H new ATOM 0 HG22 THR A 28 5.304 -10.002 7.714 1.00 0.00 H new ATOM 0 HG23 THR A 28 4.922 -11.717 7.999 1.00 0.00 H new ATOM 405 N LEU A 29 0.910 -9.289 5.867 1.00 0.00 N ATOM 406 CA LEU A 29 0.199 -8.146 5.319 1.00 0.00 C ATOM 407 C LEU A 29 -0.391 -7.320 6.465 1.00 0.00 C ATOM 408 O LEU A 29 -0.368 -6.091 6.424 1.00 0.00 O ATOM 409 CB LEU A 29 -0.839 -8.602 4.293 1.00 0.00 C ATOM 410 CG LEU A 29 -0.303 -8.944 2.902 1.00 0.00 C ATOM 411 CD1 LEU A 29 -1.293 -9.818 2.131 1.00 0.00 C ATOM 412 CD2 LEU A 29 0.064 -7.675 2.129 1.00 0.00 C ATOM 0 H LEU A 29 0.527 -10.197 5.602 1.00 0.00 H new ATOM 0 HA LEU A 29 0.885 -7.496 4.777 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.351 -9.479 4.689 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -1.587 -7.816 4.189 1.00 0.00 H new ATOM 0 HG LEU A 29 0.612 -9.525 3.022 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -0.886 -10.046 1.146 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -1.461 -10.746 2.678 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.238 -9.286 2.019 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.442 -7.946 1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -0.821 -7.048 2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.832 -7.126 2.674 1.00 0.00 H new ATOM 424 N LEU A 30 -0.904 -8.029 7.459 1.00 0.00 N ATOM 425 CA LEU A 30 -1.498 -7.377 8.614 1.00 0.00 C ATOM 426 C LEU A 30 -0.388 -6.808 9.501 1.00 0.00 C ATOM 427 O LEU A 30 -0.609 -5.851 10.241 1.00 0.00 O ATOM 428 CB LEU A 30 -2.438 -8.337 9.345 1.00 0.00 C ATOM 429 CG LEU A 30 -3.333 -9.206 8.459 1.00 0.00 C ATOM 430 CD1 LEU A 30 -4.314 -10.021 9.303 1.00 0.00 C ATOM 431 CD2 LEU A 30 -4.049 -8.359 7.405 1.00 0.00 C ATOM 0 H LEU A 30 -0.921 -9.048 7.489 1.00 0.00 H new ATOM 0 HA LEU A 30 -2.118 -6.537 8.301 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.837 -8.993 9.974 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.075 -7.754 10.010 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.701 -9.916 7.926 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.938 -10.630 8.649 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.759 -10.669 9.981 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.945 -9.346 9.881 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.678 -9.001 6.789 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -4.668 -7.610 7.899 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.311 -7.862 6.775 1.00 0.00 H new ATOM 443 N VAL A 31 0.781 -7.421 9.395 1.00 0.00 N ATOM 444 CA VAL A 31 1.926 -6.988 10.178 1.00 0.00 C ATOM 445 C VAL A 31 2.275 -5.545 9.808 1.00 0.00 C ATOM 446 O VAL A 31 2.326 -5.198 8.629 1.00 0.00 O ATOM 447 CB VAL A 31 3.094 -7.956 9.978 1.00 0.00 C ATOM 448 CG1 VAL A 31 4.342 -7.472 10.721 1.00 0.00 C ATOM 449 CG2 VAL A 31 2.713 -9.373 10.411 1.00 0.00 C ATOM 0 H VAL A 31 0.960 -8.214 8.779 1.00 0.00 H new ATOM 0 HA VAL A 31 1.688 -7.003 11.242 1.00 0.00 H new ATOM 0 HB VAL A 31 3.327 -7.983 8.914 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.157 -8.178 10.562 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.633 -6.492 10.344 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.126 -7.401 11.787 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.561 -10.041 10.258 1.00 0.00 H new ATOM 0 HG22 VAL A 31 2.439 -9.370 11.466 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.867 -9.720 9.818 1.00 0.00 H new ATOM 459 N PRO A 32 2.513 -4.722 10.864 1.00 0.00 N ATOM 460 CA PRO A 32 2.856 -3.325 10.661 1.00 0.00 C ATOM 461 C PRO A 32 4.300 -3.178 10.179 1.00 0.00 C ATOM 462 O PRO A 32 4.581 -2.387 9.279 1.00 0.00 O ATOM 463 CB PRO A 32 2.608 -2.660 12.006 1.00 0.00 C ATOM 464 CG PRO A 32 2.585 -3.785 13.029 1.00 0.00 C ATOM 465 CD PRO A 32 2.462 -5.098 12.274 1.00 0.00 C ATOM 0 HA PRO A 32 2.257 -2.854 9.882 1.00 0.00 H new ATOM 0 HB2 PRO A 32 3.393 -1.939 12.236 1.00 0.00 H new ATOM 0 HB3 PRO A 32 1.664 -2.114 12.004 1.00 0.00 H new ATOM 0 HG2 PRO A 32 3.495 -3.774 13.630 1.00 0.00 H new ATOM 0 HG3 PRO A 32 1.748 -3.660 13.716 1.00 0.00 H new ATOM 0 HD2 PRO A 32 3.272 -5.780 12.531 1.00 0.00 H new ATOM 0 HD3 PRO A 32 1.529 -5.607 12.514 1.00 0.00 H new ATOM 473 N GLU A 33 5.178 -3.954 10.797 1.00 0.00 N ATOM 474 CA GLU A 33 6.587 -3.921 10.441 1.00 0.00 C ATOM 475 C GLU A 33 6.769 -4.270 8.964 1.00 0.00 C ATOM 476 O GLU A 33 7.623 -3.698 8.287 1.00 0.00 O ATOM 477 CB GLU A 33 7.399 -4.863 11.333 1.00 0.00 C ATOM 478 CG GLU A 33 6.923 -4.791 12.785 1.00 0.00 C ATOM 479 CD GLU A 33 8.025 -5.241 13.746 1.00 0.00 C ATOM 480 OE1 GLU A 33 8.318 -6.456 13.745 1.00 0.00 O ATOM 481 OE2 GLU A 33 8.549 -4.360 14.461 1.00 0.00 O ATOM 0 H GLU A 33 4.941 -4.609 11.542 1.00 0.00 H new ATOM 0 HA GLU A 33 6.960 -2.910 10.603 1.00 0.00 H new ATOM 0 HB2 GLU A 33 7.307 -5.886 10.967 1.00 0.00 H new ATOM 0 HB3 GLU A 33 8.455 -4.599 11.280 1.00 0.00 H new ATOM 0 HG2 GLU A 33 6.623 -3.771 13.023 1.00 0.00 H new ATOM 0 HG3 GLU A 33 6.043 -5.421 12.915 1.00 0.00 H new ATOM 488 N VAL A 34 5.954 -5.210 8.505 1.00 0.00 N ATOM 489 CA VAL A 34 6.016 -5.642 7.120 1.00 0.00 C ATOM 490 C VAL A 34 5.249 -4.648 6.245 1.00 0.00 C ATOM 491 O VAL A 34 5.735 -4.238 5.192 1.00 0.00 O ATOM 492 CB VAL A 34 5.493 -7.074 6.995 1.00 0.00 C ATOM 493 CG1 VAL A 34 5.130 -7.402 5.546 1.00 0.00 C ATOM 494 CG2 VAL A 34 6.508 -8.079 7.546 1.00 0.00 C ATOM 0 H VAL A 34 5.248 -5.684 9.068 1.00 0.00 H new ATOM 0 HA VAL A 34 7.048 -5.655 6.770 1.00 0.00 H new ATOM 0 HB VAL A 34 4.585 -7.151 7.593 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.761 -8.426 5.486 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.356 -6.717 5.201 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.014 -7.297 4.917 1.00 0.00 H new ATOM 0 HG21 VAL A 34 6.111 -9.089 7.445 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.440 -7.998 6.987 1.00 0.00 H new ATOM 0 HG23 VAL A 34 6.696 -7.867 8.598 1.00 0.00 H new ATOM 504 N ALA A 35 4.063 -4.288 6.713 1.00 0.00 N ATOM 505 CA ALA A 35 3.225 -3.350 5.987 1.00 0.00 C ATOM 506 C ALA A 35 3.949 -2.007 5.874 1.00 0.00 C ATOM 507 O ALA A 35 4.025 -1.427 4.792 1.00 0.00 O ATOM 508 CB ALA A 35 1.871 -3.225 6.690 1.00 0.00 C ATOM 0 H ALA A 35 3.663 -4.630 7.587 1.00 0.00 H new ATOM 0 HA ALA A 35 3.036 -3.708 4.975 1.00 0.00 H new ATOM 0 HB1 ALA A 35 1.242 -2.521 6.145 1.00 0.00 H new ATOM 0 HB2 ALA A 35 1.384 -4.200 6.718 1.00 0.00 H new ATOM 0 HB3 ALA A 35 2.021 -2.865 7.708 1.00 0.00 H new ATOM 514 N ALA A 36 4.463 -1.552 7.008 1.00 0.00 N ATOM 515 CA ALA A 36 5.179 -0.287 7.050 1.00 0.00 C ATOM 516 C ALA A 36 6.353 -0.338 6.071 1.00 0.00 C ATOM 517 O ALA A 36 6.538 0.576 5.270 1.00 0.00 O ATOM 518 CB ALA A 36 5.628 -0.003 8.485 1.00 0.00 C ATOM 0 H ALA A 36 4.398 -2.036 7.904 1.00 0.00 H new ATOM 0 HA ALA A 36 4.529 0.533 6.743 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.165 0.945 8.517 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.755 0.052 9.135 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.285 -0.803 8.826 1.00 0.00 H new ATOM 524 N GLU A 37 7.116 -1.417 6.167 1.00 0.00 N ATOM 525 CA GLU A 37 8.267 -1.599 5.299 1.00 0.00 C ATOM 526 C GLU A 37 7.824 -1.674 3.837 1.00 0.00 C ATOM 527 O GLU A 37 8.524 -1.196 2.946 1.00 0.00 O ATOM 528 CB GLU A 37 9.061 -2.846 5.695 1.00 0.00 C ATOM 529 CG GLU A 37 10.508 -2.751 5.210 1.00 0.00 C ATOM 530 CD GLU A 37 10.599 -3.007 3.703 1.00 0.00 C ATOM 531 OE1 GLU A 37 9.751 -3.780 3.208 1.00 0.00 O ATOM 532 OE2 GLU A 37 11.515 -2.425 3.084 1.00 0.00 O ATOM 0 H GLU A 37 6.960 -2.174 6.833 1.00 0.00 H new ATOM 0 HA GLU A 37 8.924 -0.737 5.415 1.00 0.00 H new ATOM 0 HB2 GLU A 37 9.044 -2.964 6.779 1.00 0.00 H new ATOM 0 HB3 GLU A 37 8.589 -3.732 5.271 1.00 0.00 H new ATOM 0 HG2 GLU A 37 10.908 -1.764 5.440 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.123 -3.476 5.744 1.00 0.00 H new ATOM 539 N VAL A 38 6.661 -2.278 3.635 1.00 0.00 N ATOM 540 CA VAL A 38 6.115 -2.422 2.296 1.00 0.00 C ATOM 541 C VAL A 38 5.698 -1.048 1.769 1.00 0.00 C ATOM 542 O VAL A 38 6.117 -0.640 0.687 1.00 0.00 O ATOM 543 CB VAL A 38 4.967 -3.433 2.305 1.00 0.00 C ATOM 544 CG1 VAL A 38 3.855 -3.008 1.344 1.00 0.00 C ATOM 545 CG2 VAL A 38 5.472 -4.839 1.973 1.00 0.00 C ATOM 0 H VAL A 38 6.082 -2.673 4.376 1.00 0.00 H new ATOM 0 HA VAL A 38 6.871 -2.815 1.616 1.00 0.00 H new ATOM 0 HB VAL A 38 4.549 -3.457 3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 38 3.051 -3.744 1.369 1.00 0.00 H new ATOM 0 HG12 VAL A 38 3.466 -2.035 1.645 1.00 0.00 H new ATOM 0 HG13 VAL A 38 4.254 -2.942 0.332 1.00 0.00 H new ATOM 0 HG21 VAL A 38 4.636 -5.538 1.986 1.00 0.00 H new ATOM 0 HG22 VAL A 38 5.928 -4.837 0.983 1.00 0.00 H new ATOM 0 HG23 VAL A 38 6.212 -5.144 2.713 1.00 0.00 H new ATOM 555 N ILE A 39 4.877 -0.371 2.560 1.00 0.00 N ATOM 556 CA ILE A 39 4.398 0.949 2.187 1.00 0.00 C ATOM 557 C ILE A 39 5.594 1.874 1.957 1.00 0.00 C ATOM 558 O ILE A 39 5.680 2.540 0.926 1.00 0.00 O ATOM 559 CB ILE A 39 3.407 1.473 3.228 1.00 0.00 C ATOM 560 CG1 ILE A 39 2.160 0.588 3.292 1.00 0.00 C ATOM 561 CG2 ILE A 39 3.057 2.939 2.963 1.00 0.00 C ATOM 562 CD1 ILE A 39 1.618 0.304 1.890 1.00 0.00 C ATOM 0 H ILE A 39 4.532 -0.712 3.457 1.00 0.00 H new ATOM 0 HA ILE A 39 3.845 0.903 1.249 1.00 0.00 H new ATOM 0 HB ILE A 39 3.884 1.428 4.207 1.00 0.00 H new ATOM 0 HG12 ILE A 39 2.401 -0.351 3.790 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.392 1.078 3.891 1.00 0.00 H new ATOM 0 HG21 ILE A 39 2.351 3.287 3.717 1.00 0.00 H new ATOM 0 HG22 ILE A 39 3.963 3.543 3.008 1.00 0.00 H new ATOM 0 HG23 ILE A 39 2.607 3.033 1.975 1.00 0.00 H new ATOM 0 HD11 ILE A 39 0.732 -0.327 1.963 1.00 0.00 H new ATOM 0 HD12 ILE A 39 1.355 1.244 1.404 1.00 0.00 H new ATOM 0 HD13 ILE A 39 2.380 -0.208 1.302 1.00 0.00 H new ATOM 574 N LYS A 40 6.489 1.888 2.934 1.00 0.00 N ATOM 575 CA LYS A 40 7.676 2.721 2.851 1.00 0.00 C ATOM 576 C LYS A 40 8.541 2.253 1.679 1.00 0.00 C ATOM 577 O LYS A 40 9.128 3.071 0.971 1.00 0.00 O ATOM 578 CB LYS A 40 8.415 2.737 4.192 1.00 0.00 C ATOM 579 CG LYS A 40 9.930 2.773 3.983 1.00 0.00 C ATOM 580 CD LYS A 40 10.523 1.363 4.023 1.00 0.00 C ATOM 581 CE LYS A 40 11.974 1.365 3.538 1.00 0.00 C ATOM 582 NZ LYS A 40 12.834 2.118 4.478 1.00 0.00 N ATOM 0 H LYS A 40 6.415 1.335 3.788 1.00 0.00 H new ATOM 0 HA LYS A 40 7.401 3.757 2.652 1.00 0.00 H new ATOM 0 HB2 LYS A 40 8.104 3.606 4.772 1.00 0.00 H new ATOM 0 HB3 LYS A 40 8.145 1.854 4.771 1.00 0.00 H new ATOM 0 HG2 LYS A 40 10.157 3.240 3.025 1.00 0.00 H new ATOM 0 HG3 LYS A 40 10.393 3.388 4.755 1.00 0.00 H new ATOM 0 HD2 LYS A 40 10.476 0.974 5.040 1.00 0.00 H new ATOM 0 HD3 LYS A 40 9.928 0.696 3.399 1.00 0.00 H new ATOM 0 HE2 LYS A 40 12.335 0.340 3.447 1.00 0.00 H new ATOM 0 HE3 LYS A 40 12.031 1.812 2.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 13.825 2.052 4.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 12.541 3.116 4.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 12.741 1.716 5.432 1.00 0.00 H new ATOM 596 N ASP A 41 8.593 0.940 1.510 1.00 0.00 N ATOM 597 CA ASP A 41 9.376 0.355 0.436 1.00 0.00 C ATOM 598 C ASP A 41 8.831 0.837 -0.909 1.00 0.00 C ATOM 599 O ASP A 41 9.597 1.209 -1.797 1.00 0.00 O ATOM 600 CB ASP A 41 9.289 -1.173 0.461 1.00 0.00 C ATOM 601 CG ASP A 41 9.772 -1.869 -0.813 1.00 0.00 C ATOM 602 OD1 ASP A 41 10.748 -1.357 -1.405 1.00 0.00 O ATOM 603 OD2 ASP A 41 9.156 -2.897 -1.167 1.00 0.00 O ATOM 0 H ASP A 41 8.105 0.265 2.099 1.00 0.00 H new ATOM 0 HA ASP A 41 10.414 0.660 0.571 1.00 0.00 H new ATOM 0 HB2 ASP A 41 9.875 -1.542 1.303 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.253 -1.460 0.644 1.00 0.00 H new ATOM 608 N LEU A 42 7.510 0.816 -1.018 1.00 0.00 N ATOM 609 CA LEU A 42 6.853 1.247 -2.240 1.00 0.00 C ATOM 610 C LEU A 42 7.148 2.729 -2.477 1.00 0.00 C ATOM 611 O LEU A 42 7.562 3.116 -3.569 1.00 0.00 O ATOM 612 CB LEU A 42 5.359 0.918 -2.190 1.00 0.00 C ATOM 613 CG LEU A 42 4.960 -0.468 -2.700 1.00 0.00 C ATOM 614 CD1 LEU A 42 4.087 -1.198 -1.678 1.00 0.00 C ATOM 615 CD2 LEU A 42 4.284 -0.375 -4.069 1.00 0.00 C ATOM 0 H LEU A 42 6.877 0.507 -0.280 1.00 0.00 H new ATOM 0 HA LEU A 42 7.248 0.702 -3.097 1.00 0.00 H new ATOM 0 HB2 LEU A 42 5.020 1.015 -1.159 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.823 1.666 -2.774 1.00 0.00 H new ATOM 0 HG LEU A 42 5.867 -1.059 -2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 42 3.817 -2.180 -2.065 1.00 0.00 H new ATOM 0 HD12 LEU A 42 4.639 -1.315 -0.745 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.182 -0.620 -1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 42 4.011 -1.374 -4.408 1.00 0.00 H new ATOM 0 HD22 LEU A 42 3.387 0.240 -3.991 1.00 0.00 H new ATOM 0 HD23 LEU A 42 4.972 0.076 -4.785 1.00 0.00 H new ATOM 627 N VAL A 43 6.923 3.518 -1.437 1.00 0.00 N ATOM 628 CA VAL A 43 7.161 4.950 -1.518 1.00 0.00 C ATOM 629 C VAL A 43 8.650 5.202 -1.767 1.00 0.00 C ATOM 630 O VAL A 43 9.011 6.025 -2.607 1.00 0.00 O ATOM 631 CB VAL A 43 6.639 5.640 -0.256 1.00 0.00 C ATOM 632 CG1 VAL A 43 7.492 6.860 0.093 1.00 0.00 C ATOM 633 CG2 VAL A 43 5.167 6.024 -0.410 1.00 0.00 C ATOM 0 H VAL A 43 6.578 3.193 -0.534 1.00 0.00 H new ATOM 0 HA VAL A 43 6.614 5.381 -2.357 1.00 0.00 H new ATOM 0 HB VAL A 43 6.714 4.932 0.569 1.00 0.00 H new ATOM 0 HG11 VAL A 43 7.100 7.332 0.994 1.00 0.00 H new ATOM 0 HG12 VAL A 43 8.521 6.547 0.266 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.463 7.572 -0.732 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.821 6.513 0.501 1.00 0.00 H new ATOM 0 HG22 VAL A 43 5.055 6.706 -1.253 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.574 5.127 -0.588 1.00 0.00 H new ATOM 643 N ASN A 44 9.472 4.481 -1.019 1.00 0.00 N ATOM 644 CA ASN A 44 10.913 4.616 -1.147 1.00 0.00 C ATOM 645 C ASN A 44 11.315 4.382 -2.605 1.00 0.00 C ATOM 646 O ASN A 44 12.193 5.069 -3.127 1.00 0.00 O ATOM 647 CB ASN A 44 11.642 3.585 -0.284 1.00 0.00 C ATOM 648 CG ASN A 44 12.134 4.213 1.022 1.00 0.00 C ATOM 649 OD1 ASN A 44 11.181 4.822 1.722 1.00 0.00 O flip ATOM 650 ND2 ASN A 44 13.301 4.148 1.371 1.00 0.00 N flip ATOM 0 H ASN A 44 9.168 3.801 -0.322 1.00 0.00 H new ATOM 0 HA ASN A 44 11.188 5.619 -0.820 1.00 0.00 H new ATOM 0 HB2 ASN A 44 10.974 2.753 -0.062 1.00 0.00 H new ATOM 0 HB3 ASN A 44 12.488 3.176 -0.836 1.00 0.00 H new ATOM 0 HD21 ASN A 44 13.982 3.665 0.786 1.00 0.00 H new ATOM 0 HD22 ASN A 44 13.596 4.577 2.248 1.00 0.00 H new ATOM 657 N THR A 45 10.655 3.412 -3.219 1.00 0.00 N ATOM 658 CA THR A 45 10.933 3.080 -4.605 1.00 0.00 C ATOM 659 C THR A 45 10.341 4.138 -5.537 1.00 0.00 C ATOM 660 O THR A 45 10.937 4.474 -6.560 1.00 0.00 O ATOM 661 CB THR A 45 10.400 1.670 -4.870 1.00 0.00 C ATOM 662 OG1 THR A 45 11.426 0.812 -4.380 1.00 0.00 O ATOM 663 CG2 THR A 45 10.321 1.344 -6.362 1.00 0.00 C ATOM 0 H THR A 45 9.928 2.845 -2.782 1.00 0.00 H new ATOM 0 HA THR A 45 12.005 3.081 -4.804 1.00 0.00 H new ATOM 0 HB THR A 45 9.411 1.567 -4.424 1.00 0.00 H new ATOM 0 HG1 THR A 45 11.274 -0.100 -4.706 1.00 0.00 H new ATOM 0 HG21 THR A 45 9.937 0.332 -6.494 1.00 0.00 H new ATOM 0 HG22 THR A 45 9.655 2.052 -6.854 1.00 0.00 H new ATOM 0 HG23 THR A 45 11.315 1.415 -6.803 1.00 0.00 H new ATOM 925 N LYS B 203 -3.252 17.926 -7.355 1.00 0.00 N ATOM 926 CA LYS B 203 -3.604 17.461 -6.024 1.00 0.00 C ATOM 927 C LYS B 203 -2.594 16.403 -5.574 1.00 0.00 C ATOM 928 O LYS B 203 -1.967 15.746 -6.404 1.00 0.00 O ATOM 929 CB LYS B 203 -5.056 16.978 -5.992 1.00 0.00 C ATOM 930 CG LYS B 203 -5.707 17.290 -4.643 1.00 0.00 C ATOM 931 CD LYS B 203 -7.232 17.300 -4.760 1.00 0.00 C ATOM 932 CE LYS B 203 -7.759 18.724 -4.949 1.00 0.00 C ATOM 933 NZ LYS B 203 -9.230 18.758 -4.790 1.00 0.00 N ATOM 0 HA LYS B 203 -3.549 18.280 -5.307 1.00 0.00 H new ATOM 0 HB2 LYS B 203 -5.620 17.457 -6.792 1.00 0.00 H new ATOM 0 HB3 LYS B 203 -5.090 15.904 -6.177 1.00 0.00 H new ATOM 0 HG2 LYS B 203 -5.400 16.547 -3.907 1.00 0.00 H new ATOM 0 HG3 LYS B 203 -5.360 18.258 -4.283 1.00 0.00 H new ATOM 0 HD2 LYS B 203 -7.540 16.680 -5.602 1.00 0.00 H new ATOM 0 HD3 LYS B 203 -7.672 16.862 -3.864 1.00 0.00 H new ATOM 0 HE2 LYS B 203 -7.293 19.390 -4.222 1.00 0.00 H new ATOM 0 HE3 LYS B 203 -7.486 19.091 -5.938 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 -9.571 19.732 -4.921 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 -9.670 18.138 -5.500 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 -9.484 18.428 -3.837 1.00 0.00 H new ATOM 947 N ALA B 204 -2.468 16.272 -4.262 1.00 0.00 N ATOM 948 CA ALA B 204 -1.545 15.306 -3.691 1.00 0.00 C ATOM 949 C ALA B 204 -2.328 14.087 -3.202 1.00 0.00 C ATOM 950 O ALA B 204 -3.032 14.160 -2.195 1.00 0.00 O ATOM 951 CB ALA B 204 -0.738 15.968 -2.572 1.00 0.00 C ATOM 0 H ALA B 204 -2.990 16.819 -3.577 1.00 0.00 H new ATOM 0 HA ALA B 204 -0.836 14.962 -4.444 1.00 0.00 H new ATOM 0 HB1 ALA B 204 -0.046 15.243 -2.144 1.00 0.00 H new ATOM 0 HB2 ALA B 204 -0.177 16.810 -2.977 1.00 0.00 H new ATOM 0 HB3 ALA B 204 -1.416 16.324 -1.796 1.00 0.00 H new ATOM 957 N THR B 205 -2.180 12.994 -3.936 1.00 0.00 N ATOM 958 CA THR B 205 -2.864 11.761 -3.589 1.00 0.00 C ATOM 959 C THR B 205 -2.016 10.549 -3.983 1.00 0.00 C ATOM 960 O THR B 205 -1.088 10.671 -4.780 1.00 0.00 O ATOM 961 CB THR B 205 -4.242 11.780 -4.255 1.00 0.00 C ATOM 962 OG1 THR B 205 -3.978 12.222 -5.585 1.00 0.00 O ATOM 963 CG2 THR B 205 -5.157 12.862 -3.678 1.00 0.00 C ATOM 0 H THR B 205 -1.596 12.937 -4.770 1.00 0.00 H new ATOM 0 HA THR B 205 -3.008 11.680 -2.512 1.00 0.00 H new ATOM 0 HB THR B 205 -4.715 10.805 -4.138 1.00 0.00 H new ATOM 0 HG1 THR B 205 -4.730 11.980 -6.165 1.00 0.00 H new ATOM 0 HG21 THR B 205 -6.121 12.832 -4.186 1.00 0.00 H new ATOM 0 HG22 THR B 205 -5.302 12.685 -2.612 1.00 0.00 H new ATOM 0 HG23 THR B 205 -4.700 13.841 -3.825 1.00 0.00 H new ATOM 971 N TYR B 206 -2.365 9.409 -3.406 1.00 0.00 N ATOM 972 CA TYR B 206 -1.648 8.178 -3.687 1.00 0.00 C ATOM 973 C TYR B 206 -2.618 7.017 -3.915 1.00 0.00 C ATOM 974 O TYR B 206 -3.640 6.915 -3.237 1.00 0.00 O ATOM 975 CB TYR B 206 -0.806 7.887 -2.444 1.00 0.00 C ATOM 976 CG TYR B 206 0.634 8.396 -2.534 1.00 0.00 C ATOM 977 CD1 TYR B 206 0.892 9.751 -2.489 1.00 0.00 C ATOM 978 CD2 TYR B 206 1.676 7.499 -2.661 1.00 0.00 C ATOM 979 CE1 TYR B 206 2.247 10.229 -2.574 1.00 0.00 C ATOM 980 CE2 TYR B 206 3.031 7.977 -2.747 1.00 0.00 C ATOM 981 CZ TYR B 206 3.250 9.319 -2.699 1.00 0.00 C ATOM 982 OH TYR B 206 4.531 9.770 -2.779 1.00 0.00 O ATOM 0 H TYR B 206 -3.136 9.312 -2.745 1.00 0.00 H new ATOM 0 HA TYR B 206 -1.042 8.284 -4.587 1.00 0.00 H new ATOM 0 HB2 TYR B 206 -1.287 8.341 -1.578 1.00 0.00 H new ATOM 0 HB3 TYR B 206 -0.790 6.811 -2.273 1.00 0.00 H new ATOM 0 HD1 TYR B 206 0.077 10.453 -2.390 1.00 0.00 H new ATOM 0 HD2 TYR B 206 1.474 6.439 -2.696 1.00 0.00 H new ATOM 0 HE1 TYR B 206 2.462 11.287 -2.539 1.00 0.00 H new ATOM 0 HE2 TYR B 206 3.855 7.286 -2.847 1.00 0.00 H new ATOM 0 HH TYR B 206 5.141 9.008 -2.865 1.00 0.00 H new ATOM 992 N THR B 207 -2.266 6.171 -4.872 1.00 0.00 N ATOM 993 CA THR B 207 -3.092 5.021 -5.197 1.00 0.00 C ATOM 994 C THR B 207 -2.373 3.724 -4.821 1.00 0.00 C ATOM 995 O THR B 207 -1.402 3.339 -5.469 1.00 0.00 O ATOM 996 CB THR B 207 -3.458 5.106 -6.680 1.00 0.00 C ATOM 997 OG1 THR B 207 -3.810 6.473 -6.874 1.00 0.00 O ATOM 998 CG2 THR B 207 -4.740 4.340 -7.012 1.00 0.00 C ATOM 0 H THR B 207 -1.419 6.259 -5.433 1.00 0.00 H new ATOM 0 HA THR B 207 -4.016 5.022 -4.619 1.00 0.00 H new ATOM 0 HB THR B 207 -2.636 4.714 -7.279 1.00 0.00 H new ATOM 0 HG1 THR B 207 -4.060 6.617 -7.811 1.00 0.00 H new ATOM 0 HG21 THR B 207 -4.954 4.433 -8.077 1.00 0.00 H new ATOM 0 HG22 THR B 207 -4.611 3.288 -6.758 1.00 0.00 H new ATOM 0 HG23 THR B 207 -5.570 4.753 -6.438 1.00 0.00 H new ATOM 1006 N VAL B 208 -2.879 3.086 -3.776 1.00 0.00 N ATOM 1007 CA VAL B 208 -2.298 1.840 -3.306 1.00 0.00 C ATOM 1008 C VAL B 208 -3.242 0.684 -3.639 1.00 0.00 C ATOM 1009 O VAL B 208 -4.343 0.601 -3.097 1.00 0.00 O ATOM 1010 CB VAL B 208 -1.980 1.942 -1.813 1.00 0.00 C ATOM 1011 CG1 VAL B 208 -1.715 0.558 -1.214 1.00 0.00 C ATOM 1012 CG2 VAL B 208 -0.798 2.882 -1.566 1.00 0.00 C ATOM 0 H VAL B 208 -3.685 3.409 -3.241 1.00 0.00 H new ATOM 0 HA VAL B 208 -1.353 1.644 -3.813 1.00 0.00 H new ATOM 0 HB VAL B 208 -2.852 2.363 -1.313 1.00 0.00 H new ATOM 0 HG11 VAL B 208 -1.491 0.658 -0.152 1.00 0.00 H new ATOM 0 HG12 VAL B 208 -2.598 -0.069 -1.342 1.00 0.00 H new ATOM 0 HG13 VAL B 208 -0.867 0.098 -1.722 1.00 0.00 H new ATOM 0 HG21 VAL B 208 -0.593 2.936 -0.497 1.00 0.00 H new ATOM 0 HG22 VAL B 208 0.083 2.504 -2.085 1.00 0.00 H new ATOM 0 HG23 VAL B 208 -1.040 3.877 -1.940 1.00 0.00 H new ATOM 1022 N THR B 209 -2.777 -0.180 -4.530 1.00 0.00 N ATOM 1023 CA THR B 209 -3.567 -1.328 -4.942 1.00 0.00 C ATOM 1024 C THR B 209 -3.062 -2.598 -4.254 1.00 0.00 C ATOM 1025 O THR B 209 -1.870 -2.728 -3.981 1.00 0.00 O ATOM 1026 CB THR B 209 -3.525 -1.407 -6.469 1.00 0.00 C ATOM 1027 OG1 THR B 209 -3.450 -0.047 -6.885 1.00 0.00 O ATOM 1028 CG2 THR B 209 -4.842 -1.907 -7.067 1.00 0.00 C ATOM 0 H THR B 209 -1.863 -0.108 -4.978 1.00 0.00 H new ATOM 0 HA THR B 209 -4.608 -1.222 -4.636 1.00 0.00 H new ATOM 0 HB THR B 209 -2.714 -2.067 -6.775 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.417 -0.006 -7.864 1.00 0.00 H new ATOM 0 HG21 THR B 209 -4.758 -1.944 -8.153 1.00 0.00 H new ATOM 0 HG22 THR B 209 -5.059 -2.905 -6.686 1.00 0.00 H new ATOM 0 HG23 THR B 209 -5.649 -1.229 -6.789 1.00 0.00 H new ATOM 1036 N VAL B 210 -3.995 -3.502 -3.993 1.00 0.00 N ATOM 1037 CA VAL B 210 -3.659 -4.756 -3.342 1.00 0.00 C ATOM 1038 C VAL B 210 -4.458 -5.891 -3.986 1.00 0.00 C ATOM 1039 O VAL B 210 -5.684 -5.924 -3.889 1.00 0.00 O ATOM 1040 CB VAL B 210 -3.892 -4.643 -1.835 1.00 0.00 C ATOM 1041 CG1 VAL B 210 -4.235 -6.005 -1.228 1.00 0.00 C ATOM 1042 CG2 VAL B 210 -2.682 -4.021 -1.137 1.00 0.00 C ATOM 0 H VAL B 210 -4.983 -3.391 -4.221 1.00 0.00 H new ATOM 0 HA VAL B 210 -2.602 -4.984 -3.478 1.00 0.00 H new ATOM 0 HB VAL B 210 -4.745 -3.983 -1.678 1.00 0.00 H new ATOM 0 HG11 VAL B 210 -4.396 -5.895 -0.155 1.00 0.00 H new ATOM 0 HG12 VAL B 210 -5.141 -6.393 -1.693 1.00 0.00 H new ATOM 0 HG13 VAL B 210 -3.413 -6.699 -1.403 1.00 0.00 H new ATOM 0 HG21 VAL B 210 -2.875 -3.953 -0.066 1.00 0.00 H new ATOM 0 HG22 VAL B 210 -1.804 -4.643 -1.308 1.00 0.00 H new ATOM 0 HG23 VAL B 210 -2.504 -3.023 -1.538 1.00 0.00 H new ATOM 1052 N THR B 211 -3.731 -6.791 -4.631 1.00 0.00 N ATOM 1053 CA THR B 211 -4.357 -7.924 -5.292 1.00 0.00 C ATOM 1054 C THR B 211 -3.671 -9.229 -4.879 1.00 0.00 C ATOM 1055 O THR B 211 -2.446 -9.330 -4.920 1.00 0.00 O ATOM 1056 CB THR B 211 -4.322 -7.671 -6.800 1.00 0.00 C ATOM 1057 OG1 THR B 211 -5.137 -6.515 -6.976 1.00 0.00 O ATOM 1058 CG2 THR B 211 -5.045 -8.760 -7.595 1.00 0.00 C ATOM 0 H THR B 211 -2.715 -6.759 -4.710 1.00 0.00 H new ATOM 0 HA THR B 211 -5.399 -8.031 -4.990 1.00 0.00 H new ATOM 0 HB THR B 211 -3.286 -7.607 -7.133 1.00 0.00 H new ATOM 0 HG1 THR B 211 -4.924 -6.092 -7.834 1.00 0.00 H new ATOM 0 HG21 THR B 211 -4.990 -8.531 -8.659 1.00 0.00 H new ATOM 0 HG22 THR B 211 -4.572 -9.723 -7.406 1.00 0.00 H new ATOM 0 HG23 THR B 211 -6.090 -8.803 -7.287 1.00 0.00 H new ATOM 1066 N ASN B 212 -4.492 -10.194 -4.492 1.00 0.00 N ATOM 1067 CA ASN B 212 -3.979 -11.487 -4.072 1.00 0.00 C ATOM 1068 C ASN B 212 -4.091 -12.477 -5.235 1.00 0.00 C ATOM 1069 O ASN B 212 -5.164 -13.020 -5.490 1.00 0.00 O ATOM 1070 CB ASN B 212 -4.786 -12.044 -2.898 1.00 0.00 C ATOM 1071 CG ASN B 212 -6.281 -11.786 -3.088 1.00 0.00 C ATOM 1072 OD1 ASN B 212 -7.061 -12.680 -3.375 1.00 0.00 O ATOM 1073 ND2 ASN B 212 -6.638 -10.517 -2.912 1.00 0.00 N ATOM 0 H ASN B 212 -5.508 -10.107 -4.460 1.00 0.00 H new ATOM 0 HA ASN B 212 -2.941 -11.356 -3.766 1.00 0.00 H new ATOM 0 HB2 ASN B 212 -4.607 -13.115 -2.805 1.00 0.00 H new ATOM 0 HB3 ASN B 212 -4.449 -11.583 -1.969 1.00 0.00 H new ATOM 0 HD21 ASN B 212 -7.615 -10.243 -3.016 1.00 0.00 H new ATOM 0 HD22 ASN B 212 -5.935 -9.818 -2.673 1.00 0.00 H new ATOM 1080 N ASN B 213 -2.967 -12.681 -5.906 1.00 0.00 N ATOM 1081 CA ASN B 213 -2.926 -13.595 -7.035 1.00 0.00 C ATOM 1082 C ASN B 213 -3.355 -14.989 -6.572 1.00 0.00 C ATOM 1083 O ASN B 213 -3.698 -15.841 -7.391 1.00 0.00 O ATOM 1084 CB ASN B 213 -1.510 -13.702 -7.605 1.00 0.00 C ATOM 1085 CG ASN B 213 -1.367 -12.867 -8.879 1.00 0.00 C ATOM 1086 OD1 ASN B 213 -1.626 -13.320 -9.981 1.00 0.00 O ATOM 1087 ND2 ASN B 213 -0.942 -11.625 -8.666 1.00 0.00 N ATOM 0 H ASN B 213 -2.078 -12.229 -5.690 1.00 0.00 H new ATOM 0 HA ASN B 213 -3.597 -13.212 -7.804 1.00 0.00 H new ATOM 0 HB2 ASN B 213 -0.788 -13.364 -6.861 1.00 0.00 H new ATOM 0 HB3 ASN B 213 -1.279 -14.745 -7.822 1.00 0.00 H new ATOM 0 HD21 ASN B 213 -0.815 -10.988 -9.452 1.00 0.00 H new ATOM 0 HD22 ASN B 213 -0.743 -11.310 -7.717 1.00 0.00 H new ATOM 1094 N SER B 214 -3.323 -15.179 -5.262 1.00 0.00 N ATOM 1095 CA SER B 214 -3.705 -16.455 -4.680 1.00 0.00 C ATOM 1096 C SER B 214 -5.207 -16.685 -4.865 1.00 0.00 C ATOM 1097 O SER B 214 -5.640 -17.809 -5.113 1.00 0.00 O ATOM 1098 CB SER B 214 -3.337 -16.517 -3.196 1.00 0.00 C ATOM 1099 OG SER B 214 -4.465 -16.287 -2.357 1.00 0.00 O ATOM 0 H SER B 214 -3.038 -14.470 -4.586 1.00 0.00 H new ATOM 0 HA SER B 214 -3.156 -17.244 -5.195 1.00 0.00 H new ATOM 0 HB2 SER B 214 -2.909 -17.494 -2.969 1.00 0.00 H new ATOM 0 HB3 SER B 214 -2.568 -15.775 -2.982 1.00 0.00 H new ATOM 0 HG SER B 214 -4.190 -16.336 -1.418 1.00 0.00 H new ATOM 1105 N ASN B 215 -5.960 -15.602 -4.735 1.00 0.00 N ATOM 1106 CA ASN B 215 -7.403 -15.672 -4.884 1.00 0.00 C ATOM 1107 C ASN B 215 -7.819 -14.903 -6.140 1.00 0.00 C ATOM 1108 O ASN B 215 -8.979 -14.953 -6.546 1.00 0.00 O ATOM 1109 CB ASN B 215 -8.112 -15.038 -3.685 1.00 0.00 C ATOM 1110 CG ASN B 215 -9.223 -15.951 -3.160 1.00 0.00 C ATOM 1111 OD1 ASN B 215 -9.072 -17.156 -3.051 1.00 0.00 O ATOM 1112 ND2 ASN B 215 -10.344 -15.309 -2.843 1.00 0.00 N ATOM 0 H ASN B 215 -5.597 -14.671 -4.528 1.00 0.00 H new ATOM 0 HA ASN B 215 -7.684 -16.723 -4.955 1.00 0.00 H new ATOM 0 HB2 ASN B 215 -7.390 -14.844 -2.892 1.00 0.00 H new ATOM 0 HB3 ASN B 215 -8.534 -14.075 -3.974 1.00 0.00 H new ATOM 0 HD21 ASN B 215 -11.145 -15.828 -2.484 1.00 0.00 H new ATOM 0 HD22 ASN B 215 -10.403 -14.297 -2.959 1.00 0.00 H new ATOM 1119 N GLY B 216 -6.850 -14.211 -6.719 1.00 0.00 N ATOM 1120 CA GLY B 216 -7.102 -13.433 -7.921 1.00 0.00 C ATOM 1121 C GLY B 216 -7.988 -12.224 -7.615 1.00 0.00 C ATOM 1122 O GLY B 216 -8.501 -11.579 -8.528 1.00 0.00 O ATOM 0 H GLY B 216 -5.889 -14.172 -6.379 1.00 0.00 H new ATOM 0 HA2 GLY B 216 -6.156 -13.097 -8.346 1.00 0.00 H new ATOM 0 HA3 GLY B 216 -7.583 -14.061 -8.671 1.00 0.00 H new ATOM 1126 N VAL B 217 -8.141 -11.953 -6.327 1.00 0.00 N ATOM 1127 CA VAL B 217 -8.958 -10.832 -5.889 1.00 0.00 C ATOM 1128 C VAL B 217 -8.102 -9.564 -5.864 1.00 0.00 C ATOM 1129 O VAL B 217 -7.051 -9.532 -5.227 1.00 0.00 O ATOM 1130 CB VAL B 217 -9.599 -11.148 -4.537 1.00 0.00 C ATOM 1131 CG1 VAL B 217 -10.131 -9.878 -3.872 1.00 0.00 C ATOM 1132 CG2 VAL B 217 -10.705 -12.195 -4.685 1.00 0.00 C ATOM 0 H VAL B 217 -7.714 -12.490 -5.572 1.00 0.00 H new ATOM 0 HA VAL B 217 -9.776 -10.659 -6.588 1.00 0.00 H new ATOM 0 HB VAL B 217 -8.827 -11.566 -3.890 1.00 0.00 H new ATOM 0 HG11 VAL B 217 -10.582 -10.131 -2.912 1.00 0.00 H new ATOM 0 HG12 VAL B 217 -9.310 -9.179 -3.714 1.00 0.00 H new ATOM 0 HG13 VAL B 217 -10.881 -9.418 -4.515 1.00 0.00 H new ATOM 0 HG21 VAL B 217 -11.144 -12.401 -3.709 1.00 0.00 H new ATOM 0 HG22 VAL B 217 -11.476 -11.818 -5.357 1.00 0.00 H new ATOM 0 HG23 VAL B 217 -10.284 -13.113 -5.095 1.00 0.00 H new ATOM 1142 N SER B 218 -8.586 -8.549 -6.566 1.00 0.00 N ATOM 1143 CA SER B 218 -7.879 -7.282 -6.632 1.00 0.00 C ATOM 1144 C SER B 218 -8.656 -6.209 -5.865 1.00 0.00 C ATOM 1145 O SER B 218 -9.882 -6.266 -5.780 1.00 0.00 O ATOM 1146 CB SER B 218 -7.665 -6.846 -8.082 1.00 0.00 C ATOM 1147 OG SER B 218 -8.631 -7.416 -8.961 1.00 0.00 O ATOM 0 H SER B 218 -9.459 -8.579 -7.093 1.00 0.00 H new ATOM 0 HA SER B 218 -6.900 -7.412 -6.172 1.00 0.00 H new ATOM 0 HB2 SER B 218 -7.715 -5.759 -8.144 1.00 0.00 H new ATOM 0 HB3 SER B 218 -6.665 -7.138 -8.404 1.00 0.00 H new ATOM 0 HG SER B 218 -8.460 -7.111 -9.877 1.00 0.00 H new ATOM 1153 N VAL B 219 -7.910 -5.257 -5.326 1.00 0.00 N ATOM 1154 CA VAL B 219 -8.512 -4.173 -4.569 1.00 0.00 C ATOM 1155 C VAL B 219 -7.616 -2.936 -4.653 1.00 0.00 C ATOM 1156 O VAL B 219 -6.413 -3.020 -4.410 1.00 0.00 O ATOM 1157 CB VAL B 219 -8.777 -4.622 -3.130 1.00 0.00 C ATOM 1158 CG1 VAL B 219 -9.071 -3.423 -2.226 1.00 0.00 C ATOM 1159 CG2 VAL B 219 -9.914 -5.644 -3.075 1.00 0.00 C ATOM 0 H VAL B 219 -6.893 -5.214 -5.398 1.00 0.00 H new ATOM 0 HA VAL B 219 -9.478 -3.903 -4.995 1.00 0.00 H new ATOM 0 HB VAL B 219 -7.874 -5.106 -2.759 1.00 0.00 H new ATOM 0 HG11 VAL B 219 -9.256 -3.770 -1.209 1.00 0.00 H new ATOM 0 HG12 VAL B 219 -8.216 -2.747 -2.229 1.00 0.00 H new ATOM 0 HG13 VAL B 219 -9.951 -2.896 -2.595 1.00 0.00 H new ATOM 0 HG21 VAL B 219 -10.082 -5.946 -2.041 1.00 0.00 H new ATOM 0 HG22 VAL B 219 -10.824 -5.197 -3.475 1.00 0.00 H new ATOM 0 HG23 VAL B 219 -9.647 -6.518 -3.670 1.00 0.00 H new ATOM 1169 N ASP B 220 -8.235 -1.817 -4.998 1.00 0.00 N ATOM 1170 CA ASP B 220 -7.508 -0.565 -5.118 1.00 0.00 C ATOM 1171 C ASP B 220 -8.071 0.445 -4.115 1.00 0.00 C ATOM 1172 O ASP B 220 -9.274 0.468 -3.861 1.00 0.00 O ATOM 1173 CB ASP B 220 -7.658 0.027 -6.520 1.00 0.00 C ATOM 1174 CG ASP B 220 -8.181 -0.944 -7.580 1.00 0.00 C ATOM 1175 OD1 ASP B 220 -7.823 -2.137 -7.482 1.00 0.00 O ATOM 1176 OD2 ASP B 220 -8.927 -0.471 -8.465 1.00 0.00 O ATOM 0 H ASP B 220 -9.233 -1.751 -5.198 1.00 0.00 H new ATOM 0 HA ASP B 220 -6.455 -0.767 -4.923 1.00 0.00 H new ATOM 0 HB2 ASP B 220 -8.333 0.881 -6.467 1.00 0.00 H new ATOM 0 HB3 ASP B 220 -6.689 0.406 -6.843 1.00 0.00 H new ATOM 1181 N TYR B 221 -7.174 1.255 -3.573 1.00 0.00 N ATOM 1182 CA TYR B 221 -7.566 2.265 -2.604 1.00 0.00 C ATOM 1183 C TYR B 221 -6.807 3.572 -2.837 1.00 0.00 C ATOM 1184 O TYR B 221 -5.579 3.575 -2.922 1.00 0.00 O ATOM 1185 CB TYR B 221 -7.184 1.704 -1.233 1.00 0.00 C ATOM 1186 CG TYR B 221 -8.359 1.110 -0.454 1.00 0.00 C ATOM 1187 CD1 TYR B 221 -9.050 0.031 -0.966 1.00 0.00 C ATOM 1188 CD2 TYR B 221 -8.727 1.653 0.760 1.00 0.00 C ATOM 1189 CE1 TYR B 221 -10.156 -0.528 -0.233 1.00 0.00 C ATOM 1190 CE2 TYR B 221 -9.833 1.093 1.493 1.00 0.00 C ATOM 1191 CZ TYR B 221 -10.494 0.030 0.960 1.00 0.00 C ATOM 1192 OH TYR B 221 -11.538 -0.498 1.653 1.00 0.00 O ATOM 0 H TYR B 221 -6.177 1.233 -3.786 1.00 0.00 H new ATOM 0 HA TYR B 221 -8.631 2.482 -2.685 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -6.423 0.935 -1.366 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -6.733 2.499 -0.639 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -8.761 -0.394 -1.916 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -8.186 2.498 1.160 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -10.705 -1.372 -0.622 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -10.131 1.508 2.445 1.00 0.00 H new ATOM 0 HH TYR B 221 -11.235 -1.287 2.150 1.00 0.00 H new ATOM 1202 N GLU B 222 -7.568 4.652 -2.934 1.00 0.00 N ATOM 1203 CA GLU B 222 -6.982 5.963 -3.156 1.00 0.00 C ATOM 1204 C GLU B 222 -6.977 6.769 -1.855 1.00 0.00 C ATOM 1205 O GLU B 222 -8.035 7.111 -1.328 1.00 0.00 O ATOM 1206 CB GLU B 222 -7.723 6.715 -4.264 1.00 0.00 C ATOM 1207 CG GLU B 222 -7.038 8.047 -4.575 1.00 0.00 C ATOM 1208 CD GLU B 222 -7.366 8.514 -5.994 1.00 0.00 C ATOM 1209 OE1 GLU B 222 -7.451 7.632 -6.876 1.00 0.00 O ATOM 1210 OE2 GLU B 222 -7.525 9.742 -6.166 1.00 0.00 O ATOM 0 H GLU B 222 -8.586 4.646 -2.863 1.00 0.00 H new ATOM 0 HA GLU B 222 -5.950 5.828 -3.481 1.00 0.00 H new ATOM 0 HB2 GLU B 222 -7.758 6.101 -5.164 1.00 0.00 H new ATOM 0 HB3 GLU B 222 -8.754 6.895 -3.960 1.00 0.00 H new ATOM 0 HG2 GLU B 222 -7.359 8.801 -3.857 1.00 0.00 H new ATOM 0 HG3 GLU B 222 -5.959 7.940 -4.464 1.00 0.00 H new ATOM 1217 N THR B 223 -5.774 7.049 -1.375 1.00 0.00 N ATOM 1218 CA THR B 223 -5.617 7.808 -0.146 1.00 0.00 C ATOM 1219 C THR B 223 -4.473 8.815 -0.283 1.00 0.00 C ATOM 1220 O THR B 223 -3.535 8.594 -1.046 1.00 0.00 O ATOM 1221 CB THR B 223 -5.417 6.815 1.001 1.00 0.00 C ATOM 1222 OG1 THR B 223 -5.776 7.554 2.165 1.00 0.00 O ATOM 1223 CG2 THR B 223 -3.946 6.463 1.221 1.00 0.00 C ATOM 0 H THR B 223 -4.899 6.764 -1.815 1.00 0.00 H new ATOM 0 HA THR B 223 -6.506 8.401 0.069 1.00 0.00 H new ATOM 0 HB THR B 223 -5.980 5.905 0.796 1.00 0.00 H new ATOM 0 HG1 THR B 223 -5.677 6.985 2.957 1.00 0.00 H new ATOM 0 HG21 THR B 223 -3.861 5.756 2.046 1.00 0.00 H new ATOM 0 HG22 THR B 223 -3.540 6.014 0.315 1.00 0.00 H new ATOM 0 HG23 THR B 223 -3.387 7.368 1.460 1.00 0.00 H new ATOM 1231 N GLU B 224 -4.592 9.902 0.467 1.00 0.00 N ATOM 1232 CA GLU B 224 -3.580 10.943 0.438 1.00 0.00 C ATOM 1233 C GLU B 224 -2.753 10.916 1.725 1.00 0.00 C ATOM 1234 O GLU B 224 -3.138 11.515 2.728 1.00 0.00 O ATOM 1235 CB GLU B 224 -4.214 12.319 0.224 1.00 0.00 C ATOM 1236 CG GLU B 224 -3.283 13.434 0.706 1.00 0.00 C ATOM 1237 CD GLU B 224 -3.720 13.957 2.076 1.00 0.00 C ATOM 1238 OE1 GLU B 224 -4.903 14.346 2.185 1.00 0.00 O ATOM 1239 OE2 GLU B 224 -2.861 13.957 2.984 1.00 0.00 O ATOM 0 H GLU B 224 -5.373 10.083 1.097 1.00 0.00 H new ATOM 0 HA GLU B 224 -2.914 10.751 -0.403 1.00 0.00 H new ATOM 0 HB2 GLU B 224 -4.438 12.459 -0.833 1.00 0.00 H new ATOM 0 HB3 GLU B 224 -5.161 12.374 0.761 1.00 0.00 H new ATOM 0 HG2 GLU B 224 -2.261 13.060 0.764 1.00 0.00 H new ATOM 0 HG3 GLU B 224 -3.283 14.250 -0.016 1.00 0.00 H new ATOM 1246 N THR B 225 -1.630 10.214 1.655 1.00 0.00 N ATOM 1247 CA THR B 225 -0.746 10.101 2.802 1.00 0.00 C ATOM 1248 C THR B 225 0.710 10.303 2.375 1.00 0.00 C ATOM 1249 O THR B 225 1.306 9.423 1.756 1.00 0.00 O ATOM 1250 CB THR B 225 -1.003 8.746 3.464 1.00 0.00 C ATOM 1251 OG1 THR B 225 -0.813 7.803 2.412 1.00 0.00 O ATOM 1252 CG2 THR B 225 -2.465 8.560 3.871 1.00 0.00 C ATOM 0 H THR B 225 -1.313 9.718 0.822 1.00 0.00 H new ATOM 0 HA THR B 225 -0.948 10.881 3.536 1.00 0.00 H new ATOM 0 HB THR B 225 -0.366 8.646 4.343 1.00 0.00 H new ATOM 0 HG1 THR B 225 -0.959 6.897 2.755 1.00 0.00 H new ATOM 0 HG21 THR B 225 -2.592 7.582 4.336 1.00 0.00 H new ATOM 0 HG22 THR B 225 -2.747 9.338 4.580 1.00 0.00 H new ATOM 0 HG23 THR B 225 -3.100 8.627 2.988 1.00 0.00 H new ATOM 1260 N PRO B 226 1.253 11.496 2.733 1.00 0.00 N ATOM 1261 CA PRO B 226 2.627 11.825 2.395 1.00 0.00 C ATOM 1262 C PRO B 226 3.609 11.070 3.292 1.00 0.00 C ATOM 1263 O PRO B 226 4.141 10.032 2.901 1.00 0.00 O ATOM 1264 CB PRO B 226 2.720 13.335 2.550 1.00 0.00 C ATOM 1265 CG PRO B 226 1.536 13.739 3.414 1.00 0.00 C ATOM 1266 CD PRO B 226 0.577 12.561 3.468 1.00 0.00 C ATOM 0 HA PRO B 226 2.894 11.525 1.382 1.00 0.00 H new ATOM 0 HB2 PRO B 226 3.661 13.622 3.018 1.00 0.00 H new ATOM 0 HB3 PRO B 226 2.683 13.830 1.580 1.00 0.00 H new ATOM 0 HG2 PRO B 226 1.869 14.007 4.417 1.00 0.00 H new ATOM 0 HG3 PRO B 226 1.041 14.616 2.997 1.00 0.00 H new ATOM 0 HD2 PRO B 226 0.373 12.264 4.497 1.00 0.00 H new ATOM 0 HD3 PRO B 226 -0.381 12.810 3.012 1.00 0.00 H new ATOM 1274 N MET B 227 3.820 11.620 4.479 1.00 0.00 N ATOM 1275 CA MET B 227 4.729 11.011 5.435 1.00 0.00 C ATOM 1276 C MET B 227 4.112 9.753 6.053 1.00 0.00 C ATOM 1277 O MET B 227 4.828 8.820 6.411 1.00 0.00 O ATOM 1278 CB MET B 227 5.054 12.016 6.542 1.00 0.00 C ATOM 1279 CG MET B 227 5.930 13.152 6.010 1.00 0.00 C ATOM 1280 SD MET B 227 4.925 14.345 5.143 1.00 0.00 S ATOM 1281 CE MET B 227 5.825 14.450 3.606 1.00 0.00 C ATOM 0 H MET B 227 3.377 12.481 4.800 1.00 0.00 H new ATOM 0 HA MET B 227 5.641 10.727 4.911 1.00 0.00 H new ATOM 0 HB2 MET B 227 4.130 12.425 6.950 1.00 0.00 H new ATOM 0 HB3 MET B 227 5.566 11.509 7.360 1.00 0.00 H new ATOM 0 HG2 MET B 227 6.453 13.636 6.835 1.00 0.00 H new ATOM 0 HG3 MET B 227 6.692 12.752 5.341 1.00 0.00 H new ATOM 0 HE1 MET B 227 5.371 15.210 2.970 1.00 0.00 H new ATOM 0 HE2 MET B 227 6.862 14.719 3.809 1.00 0.00 H new ATOM 0 HE3 MET B 227 5.793 13.486 3.099 1.00 0.00 H new ATOM 1291 N THR B 228 2.792 9.770 6.157 1.00 0.00 N ATOM 1292 CA THR B 228 2.072 8.643 6.725 1.00 0.00 C ATOM 1293 C THR B 228 2.487 7.343 6.035 1.00 0.00 C ATOM 1294 O THR B 228 2.599 6.302 6.679 1.00 0.00 O ATOM 1295 CB THR B 228 0.574 8.937 6.619 1.00 0.00 C ATOM 1296 OG1 THR B 228 0.501 10.055 5.737 1.00 0.00 O ATOM 1297 CG2 THR B 228 -0.015 9.458 7.931 1.00 0.00 C ATOM 0 H THR B 228 2.202 10.546 5.858 1.00 0.00 H new ATOM 0 HA THR B 228 2.317 8.507 7.778 1.00 0.00 H new ATOM 0 HB THR B 228 0.047 8.031 6.319 1.00 0.00 H new ATOM 0 HG1 THR B 228 -0.412 10.411 5.735 1.00 0.00 H new ATOM 0 HG21 THR B 228 -1.080 9.651 7.801 1.00 0.00 H new ATOM 0 HG22 THR B 228 0.126 8.713 8.714 1.00 0.00 H new ATOM 0 HG23 THR B 228 0.489 10.382 8.214 1.00 0.00 H new ATOM 1305 N LEU B 229 2.703 7.446 4.731 1.00 0.00 N ATOM 1306 CA LEU B 229 3.103 6.290 3.946 1.00 0.00 C ATOM 1307 C LEU B 229 4.317 5.629 4.602 1.00 0.00 C ATOM 1308 O LEU B 229 4.442 4.405 4.593 1.00 0.00 O ATOM 1309 CB LEU B 229 3.333 6.689 2.487 1.00 0.00 C ATOM 1310 CG LEU B 229 2.085 6.756 1.605 1.00 0.00 C ATOM 1311 CD1 LEU B 229 2.354 7.561 0.333 1.00 0.00 C ATOM 1312 CD2 LEU B 229 1.556 5.354 1.294 1.00 0.00 C ATOM 0 H LEU B 229 2.609 8.311 4.199 1.00 0.00 H new ATOM 0 HA LEU B 229 2.306 5.546 3.928 1.00 0.00 H new ATOM 0 HB2 LEU B 229 3.818 7.665 2.470 1.00 0.00 H new ATOM 0 HB3 LEU B 229 4.030 5.979 2.042 1.00 0.00 H new ATOM 0 HG LEU B 229 1.305 7.279 2.158 1.00 0.00 H new ATOM 0 HD11 LEU B 229 1.450 7.593 -0.276 1.00 0.00 H new ATOM 0 HD12 LEU B 229 2.647 8.576 0.600 1.00 0.00 H new ATOM 0 HD13 LEU B 229 3.157 7.089 -0.234 1.00 0.00 H new ATOM 0 HD21 LEU B 229 0.669 5.431 0.666 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.323 4.784 0.770 1.00 0.00 H new ATOM 0 HD23 LEU B 229 1.299 4.847 2.224 1.00 0.00 H new ATOM 1324 N LEU B 230 5.181 6.468 5.155 1.00 0.00 N ATOM 1325 CA LEU B 230 6.381 5.980 5.814 1.00 0.00 C ATOM 1326 C LEU B 230 6.023 5.492 7.219 1.00 0.00 C ATOM 1327 O LEU B 230 6.746 4.687 7.804 1.00 0.00 O ATOM 1328 CB LEU B 230 7.476 7.048 5.794 1.00 0.00 C ATOM 1329 CG LEU B 230 7.728 7.724 4.445 1.00 0.00 C ATOM 1330 CD1 LEU B 230 8.866 8.742 4.546 1.00 0.00 C ATOM 1331 CD2 LEU B 230 7.982 6.687 3.351 1.00 0.00 C ATOM 0 H LEU B 230 5.074 7.482 5.160 1.00 0.00 H new ATOM 0 HA LEU B 230 6.791 5.126 5.274 1.00 0.00 H new ATOM 0 HB2 LEU B 230 7.219 7.818 6.521 1.00 0.00 H new ATOM 0 HB3 LEU B 230 8.407 6.592 6.129 1.00 0.00 H new ATOM 0 HG LEU B 230 6.829 8.273 4.165 1.00 0.00 H new ATOM 0 HD11 LEU B 230 9.025 9.208 3.574 1.00 0.00 H new ATOM 0 HD12 LEU B 230 8.606 9.507 5.277 1.00 0.00 H new ATOM 0 HD13 LEU B 230 9.779 8.237 4.859 1.00 0.00 H new ATOM 0 HD21 LEU B 230 8.158 7.194 2.403 1.00 0.00 H new ATOM 0 HD22 LEU B 230 8.856 6.090 3.611 1.00 0.00 H new ATOM 0 HD23 LEU B 230 7.113 6.036 3.258 1.00 0.00 H new ATOM 1343 N VAL B 231 4.907 5.999 7.720 1.00 0.00 N ATOM 1344 CA VAL B 231 4.444 5.625 9.046 1.00 0.00 C ATOM 1345 C VAL B 231 3.953 4.177 9.021 1.00 0.00 C ATOM 1346 O VAL B 231 3.257 3.771 8.091 1.00 0.00 O ATOM 1347 CB VAL B 231 3.376 6.611 9.526 1.00 0.00 C ATOM 1348 CG1 VAL B 231 2.861 6.229 10.915 1.00 0.00 C ATOM 1349 CG2 VAL B 231 3.908 8.045 9.512 1.00 0.00 C ATOM 0 H VAL B 231 4.309 6.666 7.232 1.00 0.00 H new ATOM 0 HA VAL B 231 5.262 5.678 9.764 1.00 0.00 H new ATOM 0 HB VAL B 231 2.536 6.559 8.833 1.00 0.00 H new ATOM 0 HG11 VAL B 231 2.103 6.946 11.232 1.00 0.00 H new ATOM 0 HG12 VAL B 231 2.424 5.231 10.879 1.00 0.00 H new ATOM 0 HG13 VAL B 231 3.688 6.238 11.625 1.00 0.00 H new ATOM 0 HG21 VAL B 231 3.130 8.725 9.857 1.00 0.00 H new ATOM 0 HG22 VAL B 231 4.773 8.119 10.171 1.00 0.00 H new ATOM 0 HG23 VAL B 231 4.201 8.314 8.497 1.00 0.00 H new ATOM 1359 N PRO B 232 4.344 3.418 10.079 1.00 0.00 N ATOM 1360 CA PRO B 232 3.951 2.023 10.187 1.00 0.00 C ATOM 1361 C PRO B 232 2.481 1.898 10.595 1.00 0.00 C ATOM 1362 O PRO B 232 1.751 1.070 10.053 1.00 0.00 O ATOM 1363 CB PRO B 232 4.905 1.423 11.206 1.00 0.00 C ATOM 1364 CG PRO B 232 5.489 2.598 11.973 1.00 0.00 C ATOM 1365 CD PRO B 232 5.168 3.865 11.198 1.00 0.00 C ATOM 0 HA PRO B 232 4.019 1.491 9.238 1.00 0.00 H new ATOM 0 HB2 PRO B 232 4.382 0.741 11.876 1.00 0.00 H new ATOM 0 HB3 PRO B 232 5.690 0.848 10.715 1.00 0.00 H new ATOM 0 HG2 PRO B 232 5.066 2.647 12.977 1.00 0.00 H new ATOM 0 HG3 PRO B 232 6.567 2.482 12.086 1.00 0.00 H new ATOM 0 HD2 PRO B 232 4.635 4.585 11.819 1.00 0.00 H new ATOM 0 HD3 PRO B 232 6.076 4.356 10.849 1.00 0.00 H new ATOM 1373 N GLU B 233 2.092 2.732 11.549 1.00 0.00 N ATOM 1374 CA GLU B 233 0.724 2.725 12.037 1.00 0.00 C ATOM 1375 C GLU B 233 -0.248 3.036 10.897 1.00 0.00 C ATOM 1376 O GLU B 233 -1.354 2.500 10.856 1.00 0.00 O ATOM 1377 CB GLU B 233 0.548 3.713 13.192 1.00 0.00 C ATOM 1378 CG GLU B 233 1.756 3.679 14.130 1.00 0.00 C ATOM 1379 CD GLU B 233 1.386 4.206 15.519 1.00 0.00 C ATOM 1380 OE1 GLU B 233 0.216 4.005 15.908 1.00 0.00 O ATOM 1381 OE2 GLU B 233 2.283 4.797 16.158 1.00 0.00 O ATOM 0 H GLU B 233 2.701 3.417 11.997 1.00 0.00 H new ATOM 0 HA GLU B 233 0.500 1.728 12.418 1.00 0.00 H new ATOM 0 HB2 GLU B 233 0.418 4.721 12.797 1.00 0.00 H new ATOM 0 HB3 GLU B 233 -0.357 3.470 13.749 1.00 0.00 H new ATOM 0 HG2 GLU B 233 2.129 2.658 14.212 1.00 0.00 H new ATOM 0 HG3 GLU B 233 2.563 4.281 13.712 1.00 0.00 H new ATOM 1388 N VAL B 234 0.201 3.901 9.999 1.00 0.00 N ATOM 1389 CA VAL B 234 -0.615 4.290 8.861 1.00 0.00 C ATOM 1390 C VAL B 234 -0.483 3.236 7.761 1.00 0.00 C ATOM 1391 O VAL B 234 -1.482 2.806 7.185 1.00 0.00 O ATOM 1392 CB VAL B 234 -0.227 5.694 8.394 1.00 0.00 C ATOM 1393 CG1 VAL B 234 -1.087 6.136 7.209 1.00 0.00 C ATOM 1394 CG2 VAL B 234 -0.319 6.699 9.544 1.00 0.00 C ATOM 0 H VAL B 234 1.119 4.343 10.036 1.00 0.00 H new ATOM 0 HA VAL B 234 -1.667 4.336 9.143 1.00 0.00 H new ATOM 0 HB VAL B 234 0.810 5.661 8.060 1.00 0.00 H new ATOM 0 HG11 VAL B 234 -0.790 7.137 6.897 1.00 0.00 H new ATOM 0 HG12 VAL B 234 -0.949 5.442 6.380 1.00 0.00 H new ATOM 0 HG13 VAL B 234 -2.136 6.144 7.504 1.00 0.00 H new ATOM 0 HG21 VAL B 234 -0.038 7.689 9.185 1.00 0.00 H new ATOM 0 HG22 VAL B 234 -1.341 6.727 9.922 1.00 0.00 H new ATOM 0 HG23 VAL B 234 0.356 6.398 10.345 1.00 0.00 H new ATOM 1404 N ALA B 235 0.758 2.849 7.501 1.00 0.00 N ATOM 1405 CA ALA B 235 1.033 1.854 6.479 1.00 0.00 C ATOM 1406 C ALA B 235 0.413 0.518 6.895 1.00 0.00 C ATOM 1407 O ALA B 235 -0.230 -0.150 6.087 1.00 0.00 O ATOM 1408 CB ALA B 235 2.543 1.752 6.259 1.00 0.00 C ATOM 0 H ALA B 235 1.584 3.207 7.981 1.00 0.00 H new ATOM 0 HA ALA B 235 0.584 2.145 5.529 1.00 0.00 H new ATOM 0 HB1 ALA B 235 2.749 1.005 5.492 1.00 0.00 H new ATOM 0 HB2 ALA B 235 2.930 2.719 5.937 1.00 0.00 H new ATOM 0 HB3 ALA B 235 3.027 1.459 7.190 1.00 0.00 H new ATOM 1414 N ALA B 236 0.629 0.168 8.155 1.00 0.00 N ATOM 1415 CA ALA B 236 0.100 -1.075 8.687 1.00 0.00 C ATOM 1416 C ALA B 236 -1.416 -1.112 8.477 1.00 0.00 C ATOM 1417 O ALA B 236 -1.956 -2.110 8.004 1.00 0.00 O ATOM 1418 CB ALA B 236 0.486 -1.205 10.162 1.00 0.00 C ATOM 0 H ALA B 236 1.163 0.724 8.822 1.00 0.00 H new ATOM 0 HA ALA B 236 0.527 -1.929 8.161 1.00 0.00 H new ATOM 0 HB1 ALA B 236 0.089 -2.138 10.561 1.00 0.00 H new ATOM 0 HB2 ALA B 236 1.572 -1.204 10.255 1.00 0.00 H new ATOM 0 HB3 ALA B 236 0.073 -0.366 10.722 1.00 0.00 H new ATOM 1424 N GLU B 237 -2.058 -0.011 8.837 1.00 0.00 N ATOM 1425 CA GLU B 237 -3.500 0.096 8.693 1.00 0.00 C ATOM 1426 C GLU B 237 -3.887 0.091 7.213 1.00 0.00 C ATOM 1427 O GLU B 237 -4.926 -0.452 6.841 1.00 0.00 O ATOM 1428 CB GLU B 237 -4.030 1.349 9.395 1.00 0.00 C ATOM 1429 CG GLU B 237 -4.732 0.988 10.705 1.00 0.00 C ATOM 1430 CD GLU B 237 -6.037 1.771 10.861 1.00 0.00 C ATOM 1431 OE1 GLU B 237 -7.019 1.377 10.195 1.00 0.00 O ATOM 1432 OE2 GLU B 237 -6.023 2.746 11.643 1.00 0.00 O ATOM 0 H GLU B 237 -1.606 0.815 9.228 1.00 0.00 H new ATOM 0 HA GLU B 237 -3.959 -0.769 9.171 1.00 0.00 H new ATOM 0 HB2 GLU B 237 -3.206 2.033 9.597 1.00 0.00 H new ATOM 0 HB3 GLU B 237 -4.725 1.872 8.738 1.00 0.00 H new ATOM 0 HG2 GLU B 237 -4.941 -0.082 10.727 1.00 0.00 H new ATOM 0 HG3 GLU B 237 -4.073 1.202 11.546 1.00 0.00 H new ATOM 1439 N VAL B 238 -3.031 0.702 6.408 1.00 0.00 N ATOM 1440 CA VAL B 238 -3.272 0.775 4.977 1.00 0.00 C ATOM 1441 C VAL B 238 -3.195 -0.631 4.379 1.00 0.00 C ATOM 1442 O VAL B 238 -4.114 -1.066 3.688 1.00 0.00 O ATOM 1443 CB VAL B 238 -2.289 1.754 4.330 1.00 0.00 C ATOM 1444 CG1 VAL B 238 -1.859 1.265 2.946 1.00 0.00 C ATOM 1445 CG2 VAL B 238 -2.885 3.161 4.255 1.00 0.00 C ATOM 0 H VAL B 238 -2.170 1.151 6.719 1.00 0.00 H new ATOM 0 HA VAL B 238 -4.272 1.159 4.777 1.00 0.00 H new ATOM 0 HB VAL B 238 -1.400 1.801 4.959 1.00 0.00 H new ATOM 0 HG11 VAL B 238 -1.161 1.979 2.509 1.00 0.00 H new ATOM 0 HG12 VAL B 238 -1.374 0.293 3.038 1.00 0.00 H new ATOM 0 HG13 VAL B 238 -2.735 1.174 2.304 1.00 0.00 H new ATOM 0 HG21 VAL B 238 -2.166 3.836 3.791 1.00 0.00 H new ATOM 0 HG22 VAL B 238 -3.798 3.138 3.660 1.00 0.00 H new ATOM 0 HG23 VAL B 238 -3.116 3.512 5.261 1.00 0.00 H new ATOM 1455 N ILE B 239 -2.090 -1.302 4.667 1.00 0.00 N ATOM 1456 CA ILE B 239 -1.881 -2.651 4.167 1.00 0.00 C ATOM 1457 C ILE B 239 -2.995 -3.561 4.688 1.00 0.00 C ATOM 1458 O ILE B 239 -3.611 -4.296 3.917 1.00 0.00 O ATOM 1459 CB ILE B 239 -0.474 -3.140 4.516 1.00 0.00 C ATOM 1460 CG1 ILE B 239 0.589 -2.323 3.779 1.00 0.00 C ATOM 1461 CG2 ILE B 239 -0.333 -4.639 4.247 1.00 0.00 C ATOM 1462 CD1 ILE B 239 0.776 -2.830 2.347 1.00 0.00 C ATOM 0 H ILE B 239 -1.329 -0.937 5.240 1.00 0.00 H new ATOM 0 HA ILE B 239 -1.938 -2.667 3.079 1.00 0.00 H new ATOM 0 HB ILE B 239 -0.314 -2.988 5.583 1.00 0.00 H new ATOM 0 HG12 ILE B 239 0.298 -1.273 3.762 1.00 0.00 H new ATOM 0 HG13 ILE B 239 1.536 -2.383 4.316 1.00 0.00 H new ATOM 0 HG21 ILE B 239 0.676 -4.961 4.503 1.00 0.00 H new ATOM 0 HG22 ILE B 239 -1.054 -5.187 4.854 1.00 0.00 H new ATOM 0 HG23 ILE B 239 -0.521 -4.839 3.192 1.00 0.00 H new ATOM 0 HD11 ILE B 239 1.537 -2.232 1.846 1.00 0.00 H new ATOM 0 HD12 ILE B 239 1.091 -3.873 2.369 1.00 0.00 H new ATOM 0 HD13 ILE B 239 -0.166 -2.746 1.805 1.00 0.00 H new ATOM 1474 N LYS B 240 -3.220 -3.482 5.991 1.00 0.00 N ATOM 1475 CA LYS B 240 -4.249 -4.290 6.623 1.00 0.00 C ATOM 1476 C LYS B 240 -5.620 -3.867 6.093 1.00 0.00 C ATOM 1477 O LYS B 240 -6.477 -4.711 5.832 1.00 0.00 O ATOM 1478 CB LYS B 240 -4.128 -4.215 8.146 1.00 0.00 C ATOM 1479 CG LYS B 240 -5.504 -4.299 8.810 1.00 0.00 C ATOM 1480 CD LYS B 240 -6.062 -2.903 9.094 1.00 0.00 C ATOM 1481 CE LYS B 240 -7.549 -2.969 9.449 1.00 0.00 C ATOM 1482 NZ LYS B 240 -7.737 -2.889 10.914 1.00 0.00 N ATOM 0 H LYS B 240 -2.707 -2.871 6.627 1.00 0.00 H new ATOM 0 HA LYS B 240 -4.119 -5.342 6.368 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -3.497 -5.028 8.505 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -3.639 -3.283 8.430 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -6.191 -4.844 8.163 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -5.429 -4.861 9.741 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -5.508 -2.446 9.914 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -5.921 -2.266 8.221 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -8.081 -2.151 8.963 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -7.978 -3.897 9.072 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -8.752 -2.935 11.137 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -7.246 -3.684 11.371 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -7.346 -1.992 11.266 1.00 0.00 H new ATOM 1496 N ASP B 241 -5.787 -2.560 5.951 1.00 0.00 N ATOM 1497 CA ASP B 241 -7.040 -2.015 5.457 1.00 0.00 C ATOM 1498 C ASP B 241 -7.333 -2.596 4.072 1.00 0.00 C ATOM 1499 O ASP B 241 -8.458 -3.011 3.794 1.00 0.00 O ATOM 1500 CB ASP B 241 -6.964 -0.493 5.324 1.00 0.00 C ATOM 1501 CG ASP B 241 -8.070 0.139 4.477 1.00 0.00 C ATOM 1502 OD1 ASP B 241 -8.051 -0.100 3.250 1.00 0.00 O ATOM 1503 OD2 ASP B 241 -8.910 0.846 5.075 1.00 0.00 O ATOM 0 H ASP B 241 -5.075 -1.863 6.169 1.00 0.00 H new ATOM 0 HA ASP B 241 -7.825 -2.277 6.167 1.00 0.00 H new ATOM 0 HB2 ASP B 241 -6.996 -0.054 6.321 1.00 0.00 H new ATOM 0 HB3 ASP B 241 -5.999 -0.229 4.890 1.00 0.00 H new ATOM 1508 N LEU B 242 -6.302 -2.607 3.239 1.00 0.00 N ATOM 1509 CA LEU B 242 -6.436 -3.130 1.891 1.00 0.00 C ATOM 1510 C LEU B 242 -6.796 -4.616 1.958 1.00 0.00 C ATOM 1511 O LEU B 242 -7.745 -5.058 1.313 1.00 0.00 O ATOM 1512 CB LEU B 242 -5.173 -2.840 1.076 1.00 0.00 C ATOM 1513 CG LEU B 242 -5.139 -1.494 0.348 1.00 0.00 C ATOM 1514 CD1 LEU B 242 -3.934 -0.662 0.790 1.00 0.00 C ATOM 1515 CD2 LEU B 242 -5.176 -1.691 -1.169 1.00 0.00 C ATOM 0 H LEU B 242 -5.371 -2.262 3.472 1.00 0.00 H new ATOM 0 HA LEU B 242 -7.249 -2.628 1.367 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.313 -2.891 1.744 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.051 -3.633 0.338 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.033 -0.934 0.622 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -3.934 0.289 0.258 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -3.993 -0.478 1.863 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -3.015 -1.204 0.565 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -5.151 -0.720 -1.663 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -4.313 -2.279 -1.481 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -6.091 -2.215 -1.446 1.00 0.00 H new ATOM 1527 N VAL B 243 -6.018 -5.346 2.743 1.00 0.00 N ATOM 1528 CA VAL B 243 -6.243 -6.772 2.903 1.00 0.00 C ATOM 1529 C VAL B 243 -7.621 -7.001 3.528 1.00 0.00 C ATOM 1530 O VAL B 243 -8.372 -7.868 3.086 1.00 0.00 O ATOM 1531 CB VAL B 243 -5.106 -7.394 3.716 1.00 0.00 C ATOM 1532 CG1 VAL B 243 -5.626 -8.517 4.616 1.00 0.00 C ATOM 1533 CG2 VAL B 243 -3.988 -7.897 2.802 1.00 0.00 C ATOM 0 H VAL B 243 -5.231 -4.976 3.275 1.00 0.00 H new ATOM 0 HA VAL B 243 -6.240 -7.269 1.933 1.00 0.00 H new ATOM 0 HB VAL B 243 -4.689 -6.617 4.357 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -4.798 -8.942 5.183 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -6.369 -8.116 5.305 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -6.082 -9.294 4.002 1.00 0.00 H new ATOM 0 HG21 VAL B 243 -3.193 -8.334 3.406 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -4.385 -8.652 2.123 1.00 0.00 H new ATOM 0 HG23 VAL B 243 -3.588 -7.064 2.224 1.00 0.00 H new ATOM 1543 N ASN B 244 -7.910 -6.205 4.548 1.00 0.00 N ATOM 1544 CA ASN B 244 -9.184 -6.309 5.240 1.00 0.00 C ATOM 1545 C ASN B 244 -10.322 -6.154 4.229 1.00 0.00 C ATOM 1546 O ASN B 244 -11.347 -6.825 4.335 1.00 0.00 O ATOM 1547 CB ASN B 244 -9.331 -5.208 6.291 1.00 0.00 C ATOM 1548 CG ASN B 244 -9.135 -5.767 7.702 1.00 0.00 C ATOM 1549 OD1 ASN B 244 -7.936 -6.307 7.907 1.00 0.00 O flip ATOM 1550 ND2 ASN B 244 -10.012 -5.712 8.547 1.00 0.00 N flip ATOM 0 H ASN B 244 -7.284 -5.486 4.911 1.00 0.00 H new ATOM 0 HA ASN B 244 -9.224 -7.282 5.730 1.00 0.00 H new ATOM 0 HB2 ASN B 244 -8.601 -4.421 6.103 1.00 0.00 H new ATOM 0 HB3 ASN B 244 -10.318 -4.753 6.210 1.00 0.00 H new ATOM 0 HD21 ASN B 244 -10.910 -5.283 8.323 1.00 0.00 H new ATOM 0 HD22 ASN B 244 -9.848 -6.095 9.478 1.00 0.00 H new ATOM 1557 N THR B 245 -10.102 -5.265 3.271 1.00 0.00 N ATOM 1558 CA THR B 245 -11.097 -5.012 2.242 1.00 0.00 C ATOM 1559 C THR B 245 -11.155 -6.182 1.259 1.00 0.00 C ATOM 1560 O THR B 245 -12.235 -6.572 0.815 1.00 0.00 O ATOM 1561 CB THR B 245 -10.761 -3.676 1.578 1.00 0.00 C ATOM 1562 OG1 THR B 245 -11.022 -2.708 2.591 1.00 0.00 O ATOM 1563 CG2 THR B 245 -11.739 -3.316 0.458 1.00 0.00 C ATOM 0 H THR B 245 -9.250 -4.711 3.186 1.00 0.00 H new ATOM 0 HA THR B 245 -12.097 -4.936 2.668 1.00 0.00 H new ATOM 0 HB THR B 245 -9.748 -3.716 1.177 1.00 0.00 H new ATOM 0 HG1 THR B 245 -10.244 -2.636 3.183 1.00 0.00 H new ATOM 0 HG21 THR B 245 -11.455 -2.359 0.021 1.00 0.00 H new ATOM 0 HG22 THR B 245 -11.712 -4.088 -0.311 1.00 0.00 H new ATOM 0 HG23 THR B 245 -12.748 -3.244 0.865 1.00 0.00 H new