USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1047 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 195 TYR OH : rot 66:sc= 2.27 USER MOD Set 1.2: A 211 TYR OH : rot 85:sc= 0.718 USER MOD Set 2.1: A 196 THR OG1 : rot 56:sc= -1.1 USER MOD Set 2.2: A 205 THR OG1 : rot 105:sc= -2.56! USER MOD Set 3.1: A 187 SER OG : rot 104:sc= -0.0191 USER MOD Set 3.2: A 216 GLN :FLIP amide:sc= -0.857 F(o=-4.7!,f=-0.88) USER MOD Set 4.1: A 118 LYS NZ :NH3+ -177:sc= -5.93! (180deg=-5.96!) USER MOD Set 4.2: A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot -82:sc= 0.853 USER MOD Single : A 19 THR OG1 : rot -15:sc= -0.224 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN :FLIP amide:sc= -9.4! C(o=-15!,f=-9.4!) USER MOD Single : A 28 GLN : amide:sc= -17.3! C(o=-17!,f=-23!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl 172:sc= 0 (180deg=-0.0732) USER MOD Single : A 33 MET CE :methyl 180:sc= -0.494 (180deg=-0.494) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.627 F(o=-2.5!,f=-0.63) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 70:sc= -1.09 USER MOD Single : A 93 ASN : amide:sc= -0.0314 K(o=-0.031,f=-1.5!) USER MOD Single : A 94 MET CE :methyl 158:sc= -0.118 (180deg=-0.924) USER MOD Single : A 96 LYS NZ :NH3+ -122:sc= 0.526 (180deg=-0.0668) USER MOD Single : A 99 SER OG : rot -45:sc= 0.573 USER MOD Single : A 100 ASN : amide:sc= -1.9! X(o=-1.9!,f=-1.4) USER MOD Single : A 103 SER OG : rot -79:sc= 0.686 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -77:sc= 0.00101 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.0787 USER MOD Single : A 136 ASN : amide:sc= 0.861 K(o=0.86,f=-4.9!) USER MOD Single : A 137 SER OG : rot 15:sc= -1.32! USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.345 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 28:sc= -0.0882 USER MOD Single : A 194 THR OG1 : rot 81:sc= 1.22 USER MOD Single : A 198 HIS : no HD1:sc= -0.0636 X(o=-0.064,f=-0.064) USER MOD Single : A 200 LYS NZ :NH3+ 163:sc= -0.0541 (180deg=-0.405) USER MOD Single : A 202 LYS NZ :NH3+ -162:sc= -0.0912 (180deg=-0.562) USER MOD Single : A 203 THR OG1 : rot -108:sc= -0.5! USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 105 N PHE A 7 -3.663 -8.657 -7.551 1.00 0.00 N ATOM 106 CA PHE A 7 -3.134 -7.978 -6.368 1.00 0.00 C ATOM 107 C PHE A 7 -1.923 -8.713 -5.782 1.00 0.00 C ATOM 108 O PHE A 7 -0.842 -8.129 -5.602 1.00 0.00 O ATOM 109 CB PHE A 7 -4.235 -7.895 -5.310 1.00 0.00 C ATOM 110 CG PHE A 7 -5.377 -7.055 -5.832 1.00 0.00 C ATOM 111 CD1 PHE A 7 -5.283 -5.658 -5.806 1.00 0.00 C ATOM 112 CD2 PHE A 7 -6.528 -7.670 -6.340 1.00 0.00 C ATOM 113 CE1 PHE A 7 -6.339 -4.877 -6.288 1.00 0.00 C ATOM 114 CE2 PHE A 7 -7.585 -6.889 -6.822 1.00 0.00 C ATOM 115 CZ PHE A 7 -7.491 -5.492 -6.795 1.00 0.00 C ATOM 0 HA PHE A 7 -2.807 -6.982 -6.665 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.590 -8.895 -5.061 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -3.840 -7.459 -4.392 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -4.396 -5.184 -5.414 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -6.600 -8.747 -6.360 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -6.266 -3.800 -6.269 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -8.472 -7.363 -7.214 1.00 0.00 H new ATOM 0 HZ PHE A 7 -8.307 -4.889 -7.165 1.00 0.00 H new ATOM 125 N ALA A 8 -2.102 -9.996 -5.485 1.00 0.00 N ATOM 126 CA ALA A 8 -1.021 -10.785 -4.910 1.00 0.00 C ATOM 127 C ALA A 8 0.234 -10.648 -5.757 1.00 0.00 C ATOM 128 O ALA A 8 1.345 -10.568 -5.235 1.00 0.00 O ATOM 129 CB ALA A 8 -1.439 -12.257 -4.807 1.00 0.00 C ATOM 0 H ALA A 8 -2.974 -10.505 -5.631 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.807 -10.413 -3.908 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.623 -12.838 -4.376 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.320 -12.341 -4.171 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.671 -12.640 -5.801 1.00 0.00 H new ATOM 135 N ARG A 9 0.041 -10.597 -7.064 1.00 0.00 N ATOM 136 CA ARG A 9 1.160 -10.443 -7.974 1.00 0.00 C ATOM 137 C ARG A 9 1.869 -9.116 -7.736 1.00 0.00 C ATOM 138 O ARG A 9 3.095 -9.050 -7.774 1.00 0.00 O ATOM 139 CB ARG A 9 0.670 -10.506 -9.421 1.00 0.00 C ATOM 140 CG ARG A 9 1.858 -10.379 -10.375 1.00 0.00 C ATOM 141 CD ARG A 9 1.350 -10.431 -11.810 1.00 0.00 C ATOM 142 NE ARG A 9 0.441 -9.318 -12.062 1.00 0.00 N ATOM 143 CZ ARG A 9 -0.178 -9.187 -13.230 1.00 0.00 C ATOM 144 NH1 ARG A 9 0.041 -10.048 -14.186 1.00 0.00 N ATOM 145 NH2 ARG A 9 -1.004 -8.195 -13.423 1.00 0.00 N ATOM 0 H ARG A 9 -0.872 -10.659 -7.515 1.00 0.00 H new ATOM 0 HA ARG A 9 1.863 -11.256 -7.791 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.149 -11.447 -9.598 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.046 -9.705 -9.608 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.386 -9.442 -10.196 1.00 0.00 H new ATOM 0 HG3 ARG A 9 2.570 -11.185 -10.198 1.00 0.00 H new ATOM 0 HD2 ARG A 9 2.190 -10.388 -12.503 1.00 0.00 H new ATOM 0 HD3 ARG A 9 0.838 -11.376 -11.988 1.00 0.00 H new ATOM 0 HE ARG A 9 0.278 -8.628 -11.328 1.00 0.00 H new ATOM 0 HH11 ARG A 9 0.688 -10.822 -14.037 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -0.435 -9.947 -15.083 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -1.174 -7.520 -12.677 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -1.479 -8.094 -14.320 1.00 0.00 H new ATOM 159 N LEU A 10 1.105 -8.051 -7.516 1.00 0.00 N ATOM 160 CA LEU A 10 1.717 -6.744 -7.315 1.00 0.00 C ATOM 161 C LEU A 10 2.770 -6.798 -6.217 1.00 0.00 C ATOM 162 O LEU A 10 3.903 -6.371 -6.427 1.00 0.00 O ATOM 163 CB LEU A 10 0.668 -5.695 -6.938 1.00 0.00 C ATOM 164 CG LEU A 10 -0.371 -5.532 -8.052 1.00 0.00 C ATOM 165 CD1 LEU A 10 -1.400 -4.493 -7.610 1.00 0.00 C ATOM 166 CD2 LEU A 10 0.300 -5.068 -9.357 1.00 0.00 C ATOM 0 H LEU A 10 0.086 -8.065 -7.473 1.00 0.00 H new ATOM 0 HA LEU A 10 2.187 -6.463 -8.258 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.172 -5.988 -6.013 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.156 -4.739 -6.749 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.854 -6.492 -8.237 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.147 -4.365 -8.393 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.887 -4.830 -6.695 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.901 -3.542 -7.426 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.455 -4.958 -10.135 1.00 0.00 H new ATOM 0 HD22 LEU A 10 0.793 -4.110 -9.192 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.038 -5.807 -9.669 1.00 0.00 H new ATOM 178 N VAL A 11 2.406 -7.310 -5.040 1.00 0.00 N ATOM 179 CA VAL A 11 3.383 -7.380 -3.940 1.00 0.00 C ATOM 180 C VAL A 11 4.352 -8.552 -4.120 1.00 0.00 C ATOM 181 O VAL A 11 5.561 -8.378 -3.973 1.00 0.00 O ATOM 182 CB VAL A 11 2.666 -7.438 -2.561 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.420 -8.347 -1.574 1.00 0.00 C ATOM 184 CG2 VAL A 11 2.611 -6.027 -1.951 1.00 0.00 C ATOM 0 H VAL A 11 1.477 -7.672 -4.822 1.00 0.00 H new ATOM 0 HA VAL A 11 3.977 -6.467 -3.967 1.00 0.00 H new ATOM 0 HB VAL A 11 1.665 -7.836 -2.726 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.892 -8.365 -0.620 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.474 -9.358 -1.978 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.429 -7.963 -1.423 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.108 -6.068 -0.985 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.624 -5.649 -1.817 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.061 -5.363 -2.618 1.00 0.00 H new ATOM 194 N LYS A 12 3.838 -9.738 -4.420 1.00 0.00 N ATOM 195 CA LYS A 12 4.727 -10.889 -4.585 1.00 0.00 C ATOM 196 C LYS A 12 5.723 -10.643 -5.701 1.00 0.00 C ATOM 197 O LYS A 12 6.908 -10.937 -5.558 1.00 0.00 O ATOM 198 CB LYS A 12 3.948 -12.170 -4.913 1.00 0.00 C ATOM 199 CG LYS A 12 3.210 -12.676 -3.673 1.00 0.00 C ATOM 200 CD LYS A 12 2.767 -14.126 -3.902 1.00 0.00 C ATOM 201 CE LYS A 12 1.830 -14.199 -5.110 1.00 0.00 C ATOM 202 NZ LYS A 12 1.096 -15.495 -5.094 1.00 0.00 N ATOM 0 H LYS A 12 2.845 -9.930 -4.551 1.00 0.00 H new ATOM 0 HA LYS A 12 5.246 -11.018 -3.635 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.235 -11.975 -5.714 1.00 0.00 H new ATOM 0 HB3 LYS A 12 4.632 -12.937 -5.275 1.00 0.00 H new ATOM 0 HG2 LYS A 12 3.859 -12.616 -2.800 1.00 0.00 H new ATOM 0 HG3 LYS A 12 2.343 -12.047 -3.470 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.638 -14.760 -4.067 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.261 -14.505 -3.014 1.00 0.00 H new ATOM 0 HE2 LYS A 12 1.124 -13.369 -5.086 1.00 0.00 H new ATOM 0 HE3 LYS A 12 2.402 -14.105 -6.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 0.460 -15.544 -5.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 1.777 -16.280 -5.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 0.538 -15.567 -4.219 1.00 0.00 H new ATOM 216 N GLU A 13 5.243 -10.129 -6.822 1.00 0.00 N ATOM 217 CA GLU A 13 6.128 -9.891 -7.944 1.00 0.00 C ATOM 218 C GLU A 13 7.133 -8.795 -7.610 1.00 0.00 C ATOM 219 O GLU A 13 8.327 -8.946 -7.849 1.00 0.00 O ATOM 220 CB GLU A 13 5.328 -9.483 -9.177 1.00 0.00 C ATOM 221 CG GLU A 13 6.230 -9.553 -10.405 1.00 0.00 C ATOM 222 CD GLU A 13 5.448 -9.164 -11.653 1.00 0.00 C ATOM 223 OE1 GLU A 13 4.385 -8.585 -11.503 1.00 0.00 O ATOM 224 OE2 GLU A 13 5.925 -9.447 -12.740 1.00 0.00 O ATOM 0 H GLU A 13 4.267 -9.874 -6.976 1.00 0.00 H new ATOM 0 HA GLU A 13 6.664 -10.817 -8.153 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.470 -10.143 -9.303 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.938 -8.473 -9.054 1.00 0.00 H new ATOM 0 HG2 GLU A 13 7.082 -8.886 -10.278 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.628 -10.561 -10.516 1.00 0.00 H new ATOM 231 N VAL A 14 6.637 -7.696 -7.049 1.00 0.00 N ATOM 232 CA VAL A 14 7.498 -6.575 -6.686 1.00 0.00 C ATOM 233 C VAL A 14 8.555 -7.033 -5.691 1.00 0.00 C ATOM 234 O VAL A 14 9.734 -6.726 -5.842 1.00 0.00 O ATOM 235 CB VAL A 14 6.651 -5.444 -6.079 1.00 0.00 C ATOM 236 CG1 VAL A 14 7.551 -4.423 -5.364 1.00 0.00 C ATOM 237 CG2 VAL A 14 5.871 -4.736 -7.196 1.00 0.00 C ATOM 0 H VAL A 14 5.649 -7.558 -6.837 1.00 0.00 H new ATOM 0 HA VAL A 14 7.997 -6.202 -7.580 1.00 0.00 H new ATOM 0 HB VAL A 14 5.959 -5.874 -5.355 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.936 -3.629 -4.940 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.102 -4.920 -4.566 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.254 -3.995 -6.078 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.270 -3.934 -6.768 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.571 -4.318 -7.920 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.218 -5.453 -7.694 1.00 0.00 H new ATOM 247 N THR A 15 8.129 -7.780 -4.687 1.00 0.00 N ATOM 248 CA THR A 15 9.063 -8.278 -3.694 1.00 0.00 C ATOM 249 C THR A 15 10.036 -9.249 -4.348 1.00 0.00 C ATOM 250 O THR A 15 11.182 -9.380 -3.919 1.00 0.00 O ATOM 251 CB THR A 15 8.311 -8.970 -2.555 1.00 0.00 C ATOM 252 OG1 THR A 15 7.400 -9.917 -3.094 1.00 0.00 O ATOM 253 CG2 THR A 15 7.546 -7.924 -1.739 1.00 0.00 C ATOM 0 H THR A 15 7.157 -8.052 -4.539 1.00 0.00 H new ATOM 0 HA THR A 15 9.620 -7.438 -3.279 1.00 0.00 H new ATOM 0 HB THR A 15 9.022 -9.483 -1.908 1.00 0.00 H new ATOM 0 HG1 THR A 15 6.579 -9.460 -3.372 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.010 -8.416 -0.928 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.249 -7.201 -1.324 1.00 0.00 H new ATOM 0 HG23 THR A 15 6.834 -7.409 -2.384 1.00 0.00 H new ATOM 261 N ASP A 16 9.569 -9.935 -5.390 1.00 0.00 N ATOM 262 CA ASP A 16 10.409 -10.898 -6.092 1.00 0.00 C ATOM 263 C ASP A 16 11.440 -10.199 -6.982 1.00 0.00 C ATOM 264 O ASP A 16 12.433 -10.811 -7.376 1.00 0.00 O ATOM 265 CB ASP A 16 9.543 -11.832 -6.941 1.00 0.00 C ATOM 266 CG ASP A 16 8.731 -12.760 -6.041 1.00 0.00 C ATOM 267 OD1 ASP A 16 9.045 -12.837 -4.865 1.00 0.00 O ATOM 268 OD2 ASP A 16 7.805 -13.377 -6.542 1.00 0.00 O ATOM 0 H ASP A 16 8.624 -9.842 -5.762 1.00 0.00 H new ATOM 0 HA ASP A 16 10.946 -11.479 -5.342 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.873 -11.247 -7.571 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.174 -12.420 -7.607 1.00 0.00 H new ATOM 273 N GLU A 17 11.221 -8.921 -7.292 1.00 0.00 N ATOM 274 CA GLU A 17 12.169 -8.190 -8.128 1.00 0.00 C ATOM 275 C GLU A 17 13.493 -8.044 -7.392 1.00 0.00 C ATOM 276 O GLU A 17 14.456 -7.486 -7.918 1.00 0.00 O ATOM 277 CB GLU A 17 11.623 -6.801 -8.468 1.00 0.00 C ATOM 278 CG GLU A 17 10.445 -6.926 -9.433 1.00 0.00 C ATOM 279 CD GLU A 17 9.818 -5.555 -9.671 1.00 0.00 C ATOM 280 OE1 GLU A 17 10.319 -4.591 -9.116 1.00 0.00 O ATOM 281 OE2 GLU A 17 8.846 -5.490 -10.404 1.00 0.00 O ATOM 0 H GLU A 17 10.413 -8.381 -6.984 1.00 0.00 H new ATOM 0 HA GLU A 17 12.320 -8.747 -9.053 1.00 0.00 H new ATOM 0 HB2 GLU A 17 11.306 -6.293 -7.557 1.00 0.00 H new ATOM 0 HB3 GLU A 17 12.408 -6.192 -8.916 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.782 -7.350 -10.379 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.701 -7.610 -9.025 1.00 0.00 H new ATOM 288 N PHE A 18 13.517 -8.538 -6.162 1.00 0.00 N ATOM 289 CA PHE A 18 14.703 -8.460 -5.319 1.00 0.00 C ATOM 290 C PHE A 18 15.480 -9.772 -5.387 1.00 0.00 C ATOM 291 O PHE A 18 14.989 -10.813 -4.951 1.00 0.00 O ATOM 292 CB PHE A 18 14.265 -8.174 -3.880 1.00 0.00 C ATOM 293 CG PHE A 18 13.684 -6.776 -3.821 1.00 0.00 C ATOM 294 CD1 PHE A 18 12.490 -6.484 -4.500 1.00 0.00 C ATOM 295 CD2 PHE A 18 14.352 -5.763 -3.122 1.00 0.00 C ATOM 296 CE1 PHE A 18 11.971 -5.187 -4.474 1.00 0.00 C ATOM 297 CE2 PHE A 18 13.830 -4.466 -3.104 1.00 0.00 C ATOM 298 CZ PHE A 18 12.644 -4.180 -3.781 1.00 0.00 C ATOM 0 H PHE A 18 12.722 -9.001 -5.722 1.00 0.00 H new ATOM 0 HA PHE A 18 15.355 -7.659 -5.668 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.524 -8.906 -3.557 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.114 -8.260 -3.202 1.00 0.00 H new ATOM 0 HD1 PHE A 18 11.973 -7.262 -5.042 1.00 0.00 H new ATOM 0 HD2 PHE A 18 15.270 -5.983 -2.597 1.00 0.00 H new ATOM 0 HE1 PHE A 18 11.049 -4.964 -4.990 1.00 0.00 H new ATOM 0 HE2 PHE A 18 14.345 -3.685 -2.565 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.246 -3.176 -3.769 1.00 0.00 H new ATOM 308 N THR A 19 16.685 -9.720 -5.953 1.00 0.00 N ATOM 309 CA THR A 19 17.504 -10.914 -6.089 1.00 0.00 C ATOM 310 C THR A 19 16.753 -11.976 -6.877 1.00 0.00 C ATOM 311 O THR A 19 15.813 -12.588 -6.376 1.00 0.00 O ATOM 312 CB THR A 19 17.877 -11.469 -4.713 1.00 0.00 C ATOM 313 OG1 THR A 19 16.772 -12.182 -4.173 1.00 0.00 O ATOM 314 CG2 THR A 19 18.249 -10.316 -3.780 1.00 0.00 C ATOM 0 H THR A 19 17.110 -8.869 -6.321 1.00 0.00 H new ATOM 0 HA THR A 19 18.416 -10.645 -6.622 1.00 0.00 H new ATOM 0 HB THR A 19 18.728 -12.142 -4.812 1.00 0.00 H new ATOM 0 HG1 THR A 19 15.963 -11.965 -4.681 1.00 0.00 H new ATOM 0 HG21 THR A 19 18.515 -10.712 -2.800 1.00 0.00 H new ATOM 0 HG22 THR A 19 19.098 -9.772 -4.194 1.00 0.00 H new ATOM 0 HG23 THR A 19 17.400 -9.640 -3.680 1.00 0.00 H new ATOM 322 N THR A 20 17.180 -12.191 -8.113 1.00 0.00 N ATOM 323 CA THR A 20 16.543 -13.185 -8.960 1.00 0.00 C ATOM 324 C THR A 20 16.681 -14.562 -8.331 1.00 0.00 C ATOM 325 O THR A 20 15.981 -15.495 -8.702 1.00 0.00 O ATOM 326 CB THR A 20 17.198 -13.196 -10.342 1.00 0.00 C ATOM 327 OG1 THR A 20 17.243 -11.874 -10.857 1.00 0.00 O ATOM 328 CG2 THR A 20 16.391 -14.087 -11.290 1.00 0.00 C ATOM 0 H THR A 20 17.958 -11.695 -8.547 1.00 0.00 H new ATOM 0 HA THR A 20 15.488 -12.933 -9.063 1.00 0.00 H new ATOM 0 HB THR A 20 18.212 -13.587 -10.256 1.00 0.00 H new ATOM 0 HG1 THR A 20 17.664 -11.882 -11.742 1.00 0.00 H new ATOM 0 HG21 THR A 20 16.861 -14.092 -12.273 1.00 0.00 H new ATOM 0 HG22 THR A 20 16.361 -15.103 -10.897 1.00 0.00 H new ATOM 0 HG23 THR A 20 15.375 -13.701 -11.376 1.00 0.00 H new ATOM 336 N LYS A 21 17.597 -14.678 -7.380 1.00 0.00 N ATOM 337 CA LYS A 21 17.823 -15.955 -6.707 1.00 0.00 C ATOM 338 C LYS A 21 16.589 -16.353 -5.887 1.00 0.00 C ATOM 339 O LYS A 21 16.292 -17.536 -5.746 1.00 0.00 O ATOM 340 CB LYS A 21 19.079 -15.881 -5.805 1.00 0.00 C ATOM 341 CG LYS A 21 20.319 -16.486 -6.509 1.00 0.00 C ATOM 342 CD LYS A 21 20.238 -18.019 -6.517 1.00 0.00 C ATOM 343 CE LYS A 21 21.592 -18.607 -6.923 1.00 0.00 C ATOM 344 NZ LYS A 21 21.488 -20.093 -6.968 1.00 0.00 N ATOM 0 H LYS A 21 18.191 -13.914 -7.058 1.00 0.00 H new ATOM 0 HA LYS A 21 17.994 -16.720 -7.465 1.00 0.00 H new ATOM 0 HB2 LYS A 21 19.279 -14.842 -5.542 1.00 0.00 H new ATOM 0 HB3 LYS A 21 18.891 -16.415 -4.873 1.00 0.00 H new ATOM 0 HG2 LYS A 21 20.382 -16.114 -7.532 1.00 0.00 H new ATOM 0 HG3 LYS A 21 21.227 -16.167 -5.997 1.00 0.00 H new ATOM 0 HD2 LYS A 21 19.955 -18.383 -5.529 1.00 0.00 H new ATOM 0 HD3 LYS A 21 19.465 -18.348 -7.212 1.00 0.00 H new ATOM 0 HE2 LYS A 21 21.891 -18.222 -7.898 1.00 0.00 H new ATOM 0 HE3 LYS A 21 22.361 -18.306 -6.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 22.406 -20.497 -7.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 21.220 -20.451 -6.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 20.765 -20.370 -7.663 1.00 0.00 H new ATOM 358 N ASP A 22 15.876 -15.366 -5.342 1.00 0.00 N ATOM 359 CA ASP A 22 14.679 -15.645 -4.537 1.00 0.00 C ATOM 360 C ASP A 22 13.421 -15.637 -5.409 1.00 0.00 C ATOM 361 O ASP A 22 12.341 -15.257 -4.953 1.00 0.00 O ATOM 362 CB ASP A 22 14.544 -14.614 -3.406 1.00 0.00 C ATOM 363 CG ASP A 22 14.160 -13.238 -3.950 1.00 0.00 C ATOM 364 OD1 ASP A 22 13.868 -13.139 -5.129 1.00 0.00 O ATOM 365 OD2 ASP A 22 14.156 -12.299 -3.170 1.00 0.00 O ATOM 0 H ASP A 22 16.101 -14.376 -5.440 1.00 0.00 H new ATOM 0 HA ASP A 22 14.788 -16.638 -4.100 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.790 -14.949 -2.694 1.00 0.00 H new ATOM 0 HB3 ASP A 22 15.486 -14.542 -2.862 1.00 0.00 H new ATOM 370 N GLN A 23 13.573 -16.031 -6.671 1.00 0.00 N ATOM 371 CA GLN A 23 12.452 -16.037 -7.606 1.00 0.00 C ATOM 372 C GLN A 23 11.402 -17.083 -7.238 1.00 0.00 C ATOM 373 O GLN A 23 10.234 -16.954 -7.603 1.00 0.00 O ATOM 374 CB GLN A 23 12.972 -16.309 -9.024 1.00 0.00 C ATOM 375 CG GLN A 23 13.501 -17.748 -9.152 1.00 0.00 C ATOM 376 CD GLN A 23 14.679 -17.991 -8.215 1.00 0.00 C ATOM 377 OE1 GLN A 23 14.466 -18.468 -7.021 1.00 0.00 O flip ATOM 378 NE2 GLN A 23 15.828 -17.765 -8.589 1.00 0.00 N flip ATOM 0 H GLN A 23 14.457 -16.349 -7.068 1.00 0.00 H new ATOM 0 HA GLN A 23 11.974 -15.059 -7.558 1.00 0.00 H new ATOM 0 HB2 GLN A 23 12.172 -16.147 -9.746 1.00 0.00 H new ATOM 0 HB3 GLN A 23 13.767 -15.603 -9.265 1.00 0.00 H new ATOM 0 HG2 GLN A 23 12.701 -18.453 -8.925 1.00 0.00 H new ATOM 0 HG3 GLN A 23 13.808 -17.935 -10.181 1.00 0.00 H new ATOM 0 HE21 GLN A 23 15.996 -17.392 -9.523 1.00 0.00 H new ATOM 0 HE22 GLN A 23 16.613 -17.951 -7.965 1.00 0.00 H new ATOM 387 N ASP A 24 11.826 -18.128 -6.536 1.00 0.00 N ATOM 388 CA ASP A 24 10.924 -19.209 -6.143 1.00 0.00 C ATOM 389 C ASP A 24 10.543 -19.093 -4.674 1.00 0.00 C ATOM 390 O ASP A 24 10.442 -20.101 -3.974 1.00 0.00 O ATOM 391 CB ASP A 24 11.611 -20.554 -6.383 1.00 0.00 C ATOM 392 CG ASP A 24 11.843 -20.764 -7.876 1.00 0.00 C ATOM 393 OD1 ASP A 24 11.092 -20.205 -8.657 1.00 0.00 O ATOM 394 OD2 ASP A 24 12.768 -21.482 -8.215 1.00 0.00 O ATOM 0 H ASP A 24 12.790 -18.251 -6.226 1.00 0.00 H new ATOM 0 HA ASP A 24 10.017 -19.138 -6.743 1.00 0.00 H new ATOM 0 HB2 ASP A 24 12.562 -20.586 -5.851 1.00 0.00 H new ATOM 0 HB3 ASP A 24 10.996 -21.361 -5.985 1.00 0.00 H new ATOM 399 N LEU A 25 10.335 -17.862 -4.208 1.00 0.00 N ATOM 400 CA LEU A 25 9.967 -17.630 -2.812 1.00 0.00 C ATOM 401 C LEU A 25 8.501 -17.229 -2.711 1.00 0.00 C ATOM 402 O LEU A 25 8.098 -16.172 -3.198 1.00 0.00 O ATOM 403 CB LEU A 25 10.865 -16.532 -2.211 1.00 0.00 C ATOM 404 CG LEU A 25 10.969 -16.704 -0.687 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.962 -15.676 -0.110 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.581 -16.526 -0.057 1.00 0.00 C ATOM 0 H LEU A 25 10.414 -17.016 -4.772 1.00 0.00 H new ATOM 0 HA LEU A 25 10.111 -18.552 -2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.858 -16.580 -2.658 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.456 -15.549 -2.446 1.00 0.00 H new ATOM 0 HG LEU A 25 11.335 -17.704 -0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 25 12.031 -15.803 0.970 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.944 -15.829 -0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.614 -14.668 -0.335 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.654 -16.648 1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.203 -15.529 -0.285 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.899 -17.274 -0.461 1.00 0.00 H new ATOM 418 N ARG A 26 7.713 -18.084 -2.064 1.00 0.00 N ATOM 419 CA ARG A 26 6.288 -17.835 -1.878 1.00 0.00 C ATOM 420 C ARG A 26 5.981 -17.691 -0.395 1.00 0.00 C ATOM 421 O ARG A 26 5.503 -18.623 0.245 1.00 0.00 O ATOM 422 CB ARG A 26 5.483 -18.997 -2.460 1.00 0.00 C ATOM 423 CG ARG A 26 5.599 -18.982 -3.984 1.00 0.00 C ATOM 424 CD ARG A 26 4.856 -20.184 -4.566 1.00 0.00 C ATOM 425 NE ARG A 26 4.922 -20.159 -6.022 1.00 0.00 N ATOM 426 CZ ARG A 26 4.503 -21.190 -6.747 1.00 0.00 C ATOM 427 NH1 ARG A 26 4.038 -22.257 -6.155 1.00 0.00 N ATOM 428 NH2 ARG A 26 4.560 -21.140 -8.049 1.00 0.00 N ATOM 0 H ARG A 26 8.041 -18.960 -1.658 1.00 0.00 H new ATOM 0 HA ARG A 26 6.014 -16.914 -2.392 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.853 -19.943 -2.065 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.438 -18.914 -2.163 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.182 -18.057 -4.382 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.648 -19.012 -4.279 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.294 -21.109 -4.191 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.816 -20.170 -4.241 1.00 0.00 H new ATOM 0 HE ARG A 26 5.297 -19.335 -6.492 1.00 0.00 H new ATOM 0 HH11 ARG A 26 3.997 -22.298 -5.137 1.00 0.00 H new ATOM 0 HH12 ARG A 26 3.716 -23.049 -6.711 1.00 0.00 H new ATOM 0 HH21 ARG A 26 4.927 -20.308 -8.512 1.00 0.00 H new ATOM 0 HH22 ARG A 26 4.238 -21.933 -8.604 1.00 0.00 H new ATOM 442 N TRP A 27 6.257 -16.513 0.143 1.00 0.00 N ATOM 443 CA TRP A 27 6.002 -16.255 1.550 1.00 0.00 C ATOM 444 C TRP A 27 4.504 -16.350 1.814 1.00 0.00 C ATOM 445 O TRP A 27 3.693 -16.250 0.894 1.00 0.00 O ATOM 446 CB TRP A 27 6.542 -14.863 1.951 1.00 0.00 C ATOM 447 CG TRP A 27 6.876 -14.069 0.725 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.993 -13.711 -0.231 1.00 0.00 C ATOM 449 CD2 TRP A 27 8.164 -13.536 0.305 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.650 -12.990 -1.207 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.990 -12.855 -0.923 1.00 0.00 C ATOM 452 CE3 TRP A 27 9.452 -13.576 0.865 1.00 0.00 C ATOM 453 CZ2 TRP A 27 9.056 -12.238 -1.575 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.529 -12.955 0.212 1.00 0.00 C ATOM 455 CH2 TRP A 27 10.331 -12.284 -1.005 1.00 0.00 C ATOM 0 H TRP A 27 6.655 -15.726 -0.370 1.00 0.00 H new ATOM 0 HA TRP A 27 6.519 -17.000 2.155 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.798 -14.333 2.546 1.00 0.00 H new ATOM 0 HB3 TRP A 27 7.429 -14.974 2.575 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.940 -13.951 -0.232 1.00 0.00 H new ATOM 0 HE1 TRP A 27 6.198 -12.605 -2.036 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.615 -14.087 1.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.898 -11.728 -2.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.516 -12.994 0.649 1.00 0.00 H new ATOM 0 HH2 TRP A 27 11.162 -11.804 -1.500 1.00 0.00 H new ATOM 466 N GLN A 28 4.148 -16.553 3.072 1.00 0.00 N ATOM 467 CA GLN A 28 2.748 -16.673 3.444 1.00 0.00 C ATOM 468 C GLN A 28 1.952 -15.476 2.948 1.00 0.00 C ATOM 469 O GLN A 28 2.497 -14.562 2.329 1.00 0.00 O ATOM 470 CB GLN A 28 2.616 -16.796 4.966 1.00 0.00 C ATOM 471 CG GLN A 28 2.882 -18.244 5.389 1.00 0.00 C ATOM 472 CD GLN A 28 1.711 -19.124 4.966 1.00 0.00 C ATOM 473 OE1 GLN A 28 0.688 -18.614 4.508 1.00 0.00 O ATOM 474 NE2 GLN A 28 1.791 -20.416 5.110 1.00 0.00 N ATOM 0 H GLN A 28 4.804 -16.638 3.848 1.00 0.00 H new ATOM 0 HA GLN A 28 2.346 -17.572 2.976 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.322 -16.127 5.458 1.00 0.00 H new ATOM 0 HB3 GLN A 28 1.618 -16.492 5.280 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.804 -18.604 4.932 1.00 0.00 H new ATOM 0 HG3 GLN A 28 3.019 -18.299 6.469 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.640 -20.835 5.490 1.00 0.00 H new ATOM 0 HE22 GLN A 28 1.005 -21.009 4.843 1.00 0.00 H new ATOM 483 N SER A 29 0.656 -15.501 3.217 1.00 0.00 N ATOM 484 CA SER A 29 -0.223 -14.428 2.790 1.00 0.00 C ATOM 485 C SER A 29 0.057 -13.155 3.581 1.00 0.00 C ATOM 486 O SER A 29 -0.540 -12.112 3.322 1.00 0.00 O ATOM 487 CB SER A 29 -1.678 -14.846 2.989 1.00 0.00 C ATOM 488 OG SER A 29 -1.931 -15.009 4.379 1.00 0.00 O ATOM 0 H SER A 29 0.192 -16.252 3.728 1.00 0.00 H new ATOM 0 HA SER A 29 -0.040 -14.229 1.734 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.346 -14.093 2.571 1.00 0.00 H new ATOM 0 HB3 SER A 29 -1.877 -15.777 2.459 1.00 0.00 H new ATOM 0 HG SER A 29 -2.864 -15.276 4.513 1.00 0.00 H new ATOM 494 N MET A 30 0.965 -13.247 4.547 1.00 0.00 N ATOM 495 CA MET A 30 1.303 -12.093 5.375 1.00 0.00 C ATOM 496 C MET A 30 1.682 -10.901 4.503 1.00 0.00 C ATOM 497 O MET A 30 1.188 -9.791 4.708 1.00 0.00 O ATOM 498 CB MET A 30 2.473 -12.448 6.295 1.00 0.00 C ATOM 499 CG MET A 30 2.105 -13.664 7.147 1.00 0.00 C ATOM 500 SD MET A 30 3.545 -14.160 8.124 1.00 0.00 S ATOM 501 CE MET A 30 2.866 -15.703 8.780 1.00 0.00 C ATOM 0 H MET A 30 1.476 -14.100 4.775 1.00 0.00 H new ATOM 0 HA MET A 30 0.433 -11.825 5.974 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.363 -12.662 5.703 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.714 -11.601 6.937 1.00 0.00 H new ATOM 0 HG2 MET A 30 1.269 -13.424 7.804 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.782 -14.487 6.509 1.00 0.00 H new ATOM 0 HE1 MET A 30 3.649 -16.251 9.305 1.00 0.00 H new ATOM 0 HE2 MET A 30 2.054 -15.478 9.472 1.00 0.00 H new ATOM 0 HE3 MET A 30 2.485 -16.311 7.959 1.00 0.00 H new ATOM 511 N ALA A 31 2.537 -11.137 3.521 1.00 0.00 N ATOM 512 CA ALA A 31 2.948 -10.073 2.614 1.00 0.00 C ATOM 513 C ALA A 31 1.761 -9.627 1.764 1.00 0.00 C ATOM 514 O ALA A 31 1.617 -8.451 1.435 1.00 0.00 O ATOM 515 CB ALA A 31 4.077 -10.567 1.705 1.00 0.00 C ATOM 0 H ALA A 31 2.958 -12.047 3.331 1.00 0.00 H new ATOM 0 HA ALA A 31 3.306 -9.227 3.201 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.378 -9.766 1.030 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.929 -10.868 2.314 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.728 -11.420 1.122 1.00 0.00 H new ATOM 521 N ILE A 32 0.919 -10.589 1.410 1.00 0.00 N ATOM 522 CA ILE A 32 -0.256 -10.312 0.594 1.00 0.00 C ATOM 523 C ILE A 32 -1.248 -9.461 1.379 1.00 0.00 C ATOM 524 O ILE A 32 -1.829 -8.516 0.851 1.00 0.00 O ATOM 525 CB ILE A 32 -0.914 -11.626 0.138 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.064 -12.281 -0.966 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.321 -11.350 -0.414 1.00 0.00 C ATOM 528 CD1 ILE A 32 1.387 -12.443 -0.506 1.00 0.00 C ATOM 0 H ILE A 32 1.028 -11.568 1.675 1.00 0.00 H new ATOM 0 HA ILE A 32 0.054 -9.759 -0.293 1.00 0.00 H new ATOM 0 HB ILE A 32 -0.984 -12.295 0.996 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.480 -13.255 -1.223 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.099 -11.671 -1.869 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.777 -12.287 -0.734 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -2.934 -10.895 0.364 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.252 -10.672 -1.264 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.971 -12.908 -1.301 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.806 -11.464 -0.273 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.419 -13.073 0.383 1.00 0.00 H new ATOM 540 N MET A 33 -1.437 -9.787 2.647 1.00 0.00 N ATOM 541 CA MET A 33 -2.350 -9.015 3.464 1.00 0.00 C ATOM 542 C MET A 33 -1.817 -7.595 3.560 1.00 0.00 C ATOM 543 O MET A 33 -2.586 -6.639 3.654 1.00 0.00 O ATOM 544 CB MET A 33 -2.512 -9.622 4.866 1.00 0.00 C ATOM 545 CG MET A 33 -3.231 -10.988 4.813 1.00 0.00 C ATOM 546 SD MET A 33 -4.702 -10.919 3.753 1.00 0.00 S ATOM 547 CE MET A 33 -5.742 -9.917 4.844 1.00 0.00 C ATOM 0 H MET A 33 -0.980 -10.565 3.123 1.00 0.00 H new ATOM 0 HA MET A 33 -3.336 -9.022 3.000 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.531 -9.744 5.326 1.00 0.00 H new ATOM 0 HB3 MET A 33 -3.078 -8.936 5.497 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.545 -11.748 4.438 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.520 -11.289 5.820 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.711 -9.753 4.373 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.882 -10.437 5.792 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.260 -8.956 5.025 1.00 0.00 H new ATOM 557 N ALA A 34 -0.495 -7.458 3.501 1.00 0.00 N ATOM 558 CA ALA A 34 0.108 -6.135 3.547 1.00 0.00 C ATOM 559 C ALA A 34 -0.375 -5.328 2.342 1.00 0.00 C ATOM 560 O ALA A 34 -0.710 -4.145 2.447 1.00 0.00 O ATOM 561 CB ALA A 34 1.638 -6.226 3.543 1.00 0.00 C ATOM 0 H ALA A 34 0.165 -8.231 3.423 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.193 -5.640 4.470 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.062 -5.223 3.578 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.971 -6.791 4.413 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.970 -6.729 2.635 1.00 0.00 H new ATOM 567 N LEU A 35 -0.448 -5.987 1.194 1.00 0.00 N ATOM 568 CA LEU A 35 -0.915 -5.325 -0.006 1.00 0.00 C ATOM 569 C LEU A 35 -2.323 -4.782 0.229 1.00 0.00 C ATOM 570 O LEU A 35 -2.620 -3.621 -0.055 1.00 0.00 O ATOM 571 CB LEU A 35 -0.915 -6.326 -1.165 1.00 0.00 C ATOM 572 CG LEU A 35 -1.644 -5.756 -2.382 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.143 -4.342 -2.708 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.383 -6.672 -3.576 1.00 0.00 C ATOM 0 H LEU A 35 -0.192 -6.967 1.073 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.255 -4.494 -0.255 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.111 -6.575 -1.435 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.395 -7.252 -0.850 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.711 -5.700 -2.165 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.677 -3.958 -3.577 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.321 -3.687 -1.855 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.075 -4.375 -2.923 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.896 -6.280 -4.454 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.312 -6.718 -3.772 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.755 -7.673 -3.355 1.00 0.00 H new ATOM 586 N GLN A 36 -3.179 -5.630 0.775 1.00 0.00 N ATOM 587 CA GLN A 36 -4.552 -5.238 1.063 1.00 0.00 C ATOM 588 C GLN A 36 -4.586 -4.125 2.094 1.00 0.00 C ATOM 589 O GLN A 36 -5.578 -3.405 2.209 1.00 0.00 O ATOM 590 CB GLN A 36 -5.338 -6.451 1.556 1.00 0.00 C ATOM 591 CG GLN A 36 -5.246 -7.554 0.501 1.00 0.00 C ATOM 592 CD GLN A 36 -5.952 -7.108 -0.774 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.326 -6.317 -1.601 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.103 -7.470 -1.009 1.00 0.00 N flip ATOM 0 H GLN A 36 -2.950 -6.591 1.028 1.00 0.00 H new ATOM 0 HA GLN A 36 -5.013 -4.863 0.149 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.935 -6.802 2.506 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.379 -6.181 1.731 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.201 -7.781 0.289 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.701 -8.470 0.878 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.586 -8.089 -0.358 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.575 -7.152 -1.855 1.00 0.00 H new ATOM 603 N GLU A 37 -3.497 -3.975 2.835 1.00 0.00 N ATOM 604 CA GLU A 37 -3.429 -2.925 3.834 1.00 0.00 C ATOM 605 C GLU A 37 -3.494 -1.581 3.132 1.00 0.00 C ATOM 606 O GLU A 37 -4.292 -0.708 3.484 1.00 0.00 O ATOM 607 CB GLU A 37 -2.134 -3.066 4.678 1.00 0.00 C ATOM 608 CG GLU A 37 -1.043 -2.055 4.269 1.00 0.00 C ATOM 609 CD GLU A 37 0.165 -2.198 5.174 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.317 -3.249 5.772 1.00 0.00 O ATOM 611 OE2 GLU A 37 0.924 -1.253 5.249 1.00 0.00 O ATOM 0 H GLU A 37 -2.663 -4.558 2.764 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.271 -3.005 4.521 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.375 -2.927 5.732 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.744 -4.078 4.571 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.752 -2.222 3.232 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.435 -1.040 4.331 1.00 0.00 H new ATOM 618 N ALA A 38 -2.648 -1.435 2.124 1.00 0.00 N ATOM 619 CA ALA A 38 -2.612 -0.201 1.363 1.00 0.00 C ATOM 620 C ALA A 38 -3.928 -0.003 0.626 1.00 0.00 C ATOM 621 O ALA A 38 -4.438 1.115 0.523 1.00 0.00 O ATOM 622 CB ALA A 38 -1.465 -0.250 0.357 1.00 0.00 C ATOM 0 H ALA A 38 -1.985 -2.148 1.818 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.459 0.633 2.048 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.441 0.679 -0.213 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.521 -0.375 0.887 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.613 -1.089 -0.323 1.00 0.00 H new ATOM 628 N SER A 39 -4.476 -1.097 0.113 1.00 0.00 N ATOM 629 CA SER A 39 -5.729 -1.026 -0.621 1.00 0.00 C ATOM 630 C SER A 39 -6.894 -0.697 0.304 1.00 0.00 C ATOM 631 O SER A 39 -7.772 0.089 -0.045 1.00 0.00 O ATOM 632 CB SER A 39 -5.992 -2.349 -1.342 1.00 0.00 C ATOM 633 OG SER A 39 -6.960 -2.140 -2.362 1.00 0.00 O ATOM 0 H SER A 39 -4.077 -2.033 0.191 1.00 0.00 H new ATOM 0 HA SER A 39 -5.643 -0.225 -1.356 1.00 0.00 H new ATOM 0 HB2 SER A 39 -5.067 -2.732 -1.774 1.00 0.00 H new ATOM 0 HB3 SER A 39 -6.347 -3.098 -0.635 1.00 0.00 H new ATOM 0 HG SER A 39 -7.131 -2.985 -2.828 1.00 0.00 H new ATOM 639 N GLU A 40 -6.906 -1.317 1.475 1.00 0.00 N ATOM 640 CA GLU A 40 -7.984 -1.102 2.429 1.00 0.00 C ATOM 641 C GLU A 40 -8.104 0.369 2.823 1.00 0.00 C ATOM 642 O GLU A 40 -9.207 0.918 2.844 1.00 0.00 O ATOM 643 CB GLU A 40 -7.747 -1.959 3.674 1.00 0.00 C ATOM 644 CG GLU A 40 -8.938 -1.828 4.627 1.00 0.00 C ATOM 645 CD GLU A 40 -8.773 -2.792 5.797 1.00 0.00 C ATOM 646 OE1 GLU A 40 -7.700 -3.357 5.923 1.00 0.00 O ATOM 647 OE2 GLU A 40 -9.724 -2.955 6.543 1.00 0.00 O ATOM 0 H GLU A 40 -6.186 -1.969 1.786 1.00 0.00 H new ATOM 0 HA GLU A 40 -8.920 -1.394 1.952 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.611 -3.002 3.388 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.832 -1.644 4.175 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.010 -0.804 4.995 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.866 -2.042 4.096 1.00 0.00 H new ATOM 654 N ALA A 41 -6.980 1.009 3.141 1.00 0.00 N ATOM 655 CA ALA A 41 -7.021 2.419 3.538 1.00 0.00 C ATOM 656 C ALA A 41 -7.468 3.306 2.390 1.00 0.00 C ATOM 657 O ALA A 41 -8.381 4.119 2.539 1.00 0.00 O ATOM 658 CB ALA A 41 -5.648 2.900 3.986 1.00 0.00 C ATOM 0 H ALA A 41 -6.051 0.589 3.133 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.734 2.488 4.360 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.707 3.949 4.275 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.315 2.307 4.838 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.938 2.789 3.166 1.00 0.00 H new ATOM 664 N TYR A 42 -6.812 3.156 1.247 1.00 0.00 N ATOM 665 CA TYR A 42 -7.154 3.972 0.096 1.00 0.00 C ATOM 666 C TYR A 42 -8.602 3.724 -0.285 1.00 0.00 C ATOM 667 O TYR A 42 -9.302 4.635 -0.712 1.00 0.00 O ATOM 668 CB TYR A 42 -6.209 3.660 -1.079 1.00 0.00 C ATOM 669 CG TYR A 42 -5.042 4.627 -1.056 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.200 5.910 -1.589 1.00 0.00 C ATOM 671 CD2 TYR A 42 -3.814 4.249 -0.495 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.135 6.817 -1.564 1.00 0.00 C ATOM 673 CE2 TYR A 42 -2.747 5.157 -0.468 1.00 0.00 C ATOM 674 CZ TYR A 42 -2.908 6.442 -1.004 1.00 0.00 C ATOM 675 OH TYR A 42 -1.859 7.336 -0.980 1.00 0.00 O ATOM 0 H TYR A 42 -6.055 2.490 1.095 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.035 5.026 0.347 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.847 2.634 -1.007 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.746 3.743 -2.024 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.146 6.201 -2.021 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.690 3.258 -0.084 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.260 7.807 -1.977 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.801 4.867 -0.035 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.056 8.055 -0.344 1.00 0.00 H new ATOM 685 N LEU A 43 -9.052 2.494 -0.104 1.00 0.00 N ATOM 686 CA LEU A 43 -10.429 2.164 -0.423 1.00 0.00 C ATOM 687 C LEU A 43 -11.379 3.005 0.426 1.00 0.00 C ATOM 688 O LEU A 43 -12.363 3.533 -0.080 1.00 0.00 O ATOM 689 CB LEU A 43 -10.685 0.673 -0.180 1.00 0.00 C ATOM 690 CG LEU A 43 -12.138 0.310 -0.567 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.144 -0.958 -1.426 1.00 0.00 C ATOM 692 CD2 LEU A 43 -12.976 0.059 0.693 1.00 0.00 C ATOM 0 H LEU A 43 -8.494 1.720 0.256 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.608 2.383 -1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -9.985 0.076 -0.765 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.509 0.433 0.869 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.565 1.141 -1.128 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.170 -1.210 -1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.562 -0.787 -2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.705 -1.781 -0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.996 -0.195 0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.542 -0.764 1.260 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.986 0.958 1.309 1.00 0.00 H new ATOM 704 N VAL A 44 -11.080 3.145 1.712 1.00 0.00 N ATOM 705 CA VAL A 44 -11.937 3.941 2.589 1.00 0.00 C ATOM 706 C VAL A 44 -11.944 5.407 2.157 1.00 0.00 C ATOM 707 O VAL A 44 -13.001 6.030 2.076 1.00 0.00 O ATOM 708 CB VAL A 44 -11.462 3.835 4.045 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.226 4.844 4.920 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.724 2.417 4.562 1.00 0.00 C ATOM 0 H VAL A 44 -10.268 2.728 2.166 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.951 3.548 2.514 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.395 4.054 4.091 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -11.884 4.763 5.952 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.042 5.854 4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.294 4.630 4.874 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.388 2.339 5.596 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.791 2.202 4.510 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.180 1.700 3.948 1.00 0.00 H new ATOM 720 N GLY A 45 -10.763 5.954 1.892 1.00 0.00 N ATOM 721 CA GLY A 45 -10.652 7.352 1.487 1.00 0.00 C ATOM 722 C GLY A 45 -11.457 7.618 0.228 1.00 0.00 C ATOM 723 O GLY A 45 -12.186 8.608 0.137 1.00 0.00 O ATOM 0 H GLY A 45 -9.875 5.456 1.949 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.005 7.997 2.292 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.605 7.602 1.314 1.00 0.00 H new ATOM 727 N LEU A 46 -11.334 6.719 -0.735 1.00 0.00 N ATOM 728 CA LEU A 46 -12.067 6.858 -1.978 1.00 0.00 C ATOM 729 C LEU A 46 -13.565 6.791 -1.684 1.00 0.00 C ATOM 730 O LEU A 46 -14.356 7.550 -2.245 1.00 0.00 O ATOM 731 CB LEU A 46 -11.661 5.737 -2.944 1.00 0.00 C ATOM 732 CG LEU A 46 -10.171 5.864 -3.323 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.688 4.550 -3.944 1.00 0.00 C ATOM 734 CD2 LEU A 46 -9.961 6.990 -4.340 1.00 0.00 C ATOM 0 H LEU A 46 -10.738 5.893 -0.679 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.835 7.817 -2.441 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.843 4.767 -2.482 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.276 5.783 -3.843 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.607 6.089 -2.418 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.635 4.640 -4.212 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.812 3.740 -3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.273 4.334 -4.838 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.903 7.060 -4.592 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.535 6.778 -5.242 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.295 7.935 -3.911 1.00 0.00 H new ATOM 746 N LEU A 47 -13.942 5.889 -0.778 1.00 0.00 N ATOM 747 CA LEU A 47 -15.346 5.742 -0.389 1.00 0.00 C ATOM 748 C LEU A 47 -15.826 6.976 0.382 1.00 0.00 C ATOM 749 O LEU A 47 -16.960 7.420 0.206 1.00 0.00 O ATOM 750 CB LEU A 47 -15.553 4.468 0.466 1.00 0.00 C ATOM 751 CG LEU A 47 -15.929 3.244 -0.408 1.00 0.00 C ATOM 752 CD1 LEU A 47 -17.417 3.304 -0.803 1.00 0.00 C ATOM 753 CD2 LEU A 47 -15.063 3.176 -1.683 1.00 0.00 C ATOM 0 H LEU A 47 -13.301 5.253 -0.303 1.00 0.00 H new ATOM 0 HA LEU A 47 -15.937 5.646 -1.300 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -14.641 4.251 1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -16.339 4.646 1.200 1.00 0.00 H new ATOM 0 HG LEU A 47 -15.744 2.348 0.185 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -17.666 2.438 -1.416 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -18.033 3.301 0.096 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.607 4.216 -1.369 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -15.352 2.306 -2.273 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -15.212 4.081 -2.273 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -14.012 3.093 -1.405 1.00 0.00 H new ATOM 765 N GLU A 48 -14.963 7.520 1.235 1.00 0.00 N ATOM 766 CA GLU A 48 -15.321 8.696 2.023 1.00 0.00 C ATOM 767 C GLU A 48 -15.660 9.873 1.109 1.00 0.00 C ATOM 768 O GLU A 48 -16.467 10.732 1.462 1.00 0.00 O ATOM 769 CB GLU A 48 -14.160 9.078 2.949 1.00 0.00 C ATOM 770 CG GLU A 48 -14.129 8.139 4.159 1.00 0.00 C ATOM 771 CD GLU A 48 -12.921 8.456 5.035 1.00 0.00 C ATOM 772 OE1 GLU A 48 -12.204 9.389 4.709 1.00 0.00 O ATOM 773 OE2 GLU A 48 -12.729 7.762 6.020 1.00 0.00 O ATOM 0 H GLU A 48 -14.019 7.170 1.398 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.199 8.456 2.623 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.216 9.019 2.407 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -14.272 10.110 3.281 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.046 8.248 4.737 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -14.084 7.103 3.824 1.00 0.00 H new ATOM 1474 N LEU A 89 -0.978 14.877 7.984 1.00 0.00 N ATOM 1475 CA LEU A 89 -1.400 14.217 9.206 1.00 0.00 C ATOM 1476 C LEU A 89 -2.535 13.243 8.902 1.00 0.00 C ATOM 1477 O LEU A 89 -2.415 12.039 9.105 1.00 0.00 O ATOM 1478 CB LEU A 89 -1.873 15.296 10.193 1.00 0.00 C ATOM 1479 CG LEU A 89 -2.715 14.692 11.323 1.00 0.00 C ATOM 1480 CD1 LEU A 89 -1.917 13.602 12.045 1.00 0.00 C ATOM 1481 CD2 LEU A 89 -3.086 15.791 12.321 1.00 0.00 C ATOM 0 HA LEU A 89 -0.574 13.654 9.639 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.009 15.808 10.616 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.459 16.045 9.661 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.619 14.254 10.901 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.522 13.178 12.846 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.651 12.817 11.337 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.009 14.034 12.466 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.685 15.365 13.126 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.177 16.227 12.737 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.660 16.565 11.813 1.00 0.00 H new ATOM 1493 N ALA A 90 -3.640 13.780 8.415 1.00 0.00 N ATOM 1494 CA ALA A 90 -4.796 12.952 8.090 1.00 0.00 C ATOM 1495 C ALA A 90 -4.365 11.743 7.264 1.00 0.00 C ATOM 1496 O ALA A 90 -4.853 10.627 7.462 1.00 0.00 O ATOM 1497 CB ALA A 90 -5.824 13.773 7.310 1.00 0.00 C ATOM 0 H ALA A 90 -3.765 14.776 8.236 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.247 12.602 9.018 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.684 13.147 7.071 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.148 14.620 7.915 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.374 14.138 6.387 1.00 0.00 H new ATOM 1503 N ASP A 91 -3.423 11.965 6.354 1.00 0.00 N ATOM 1504 CA ASP A 91 -2.919 10.884 5.529 1.00 0.00 C ATOM 1505 C ASP A 91 -2.182 9.883 6.405 1.00 0.00 C ATOM 1506 O ASP A 91 -2.220 8.680 6.158 1.00 0.00 O ATOM 1507 CB ASP A 91 -1.984 11.433 4.447 1.00 0.00 C ATOM 1508 CG ASP A 91 -2.791 12.190 3.395 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -4.008 12.134 3.454 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -2.178 12.817 2.545 1.00 0.00 O ATOM 0 H ASP A 91 -2.999 12.875 6.173 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.755 10.386 5.038 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -1.244 12.096 4.896 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -1.437 10.615 3.978 1.00 0.00 H new ATOM 1515 N GLU A 92 -1.526 10.386 7.448 1.00 0.00 N ATOM 1516 CA GLU A 92 -0.802 9.516 8.360 1.00 0.00 C ATOM 1517 C GLU A 92 -1.782 8.601 9.087 1.00 0.00 C ATOM 1518 O GLU A 92 -1.472 7.444 9.370 1.00 0.00 O ATOM 1519 CB GLU A 92 0.000 10.350 9.371 1.00 0.00 C ATOM 1520 CG GLU A 92 0.747 9.436 10.342 1.00 0.00 C ATOM 1521 CD GLU A 92 1.539 10.284 11.331 1.00 0.00 C ATOM 1522 OE1 GLU A 92 1.752 11.450 11.041 1.00 0.00 O ATOM 1523 OE2 GLU A 92 1.920 9.758 12.362 1.00 0.00 O ATOM 0 H GLU A 92 -1.483 11.379 7.678 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.104 8.905 7.788 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.709 10.989 8.844 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.671 11.007 9.924 1.00 0.00 H new ATOM 0 HG2 GLU A 92 0.041 8.800 10.876 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.419 8.776 9.793 1.00 0.00 H new ATOM 1530 N ASN A 93 -2.968 9.125 9.381 1.00 0.00 N ATOM 1531 CA ASN A 93 -3.985 8.342 10.068 1.00 0.00 C ATOM 1532 C ASN A 93 -4.457 7.192 9.183 1.00 0.00 C ATOM 1533 O ASN A 93 -4.714 6.090 9.669 1.00 0.00 O ATOM 1534 CB ASN A 93 -5.168 9.239 10.446 1.00 0.00 C ATOM 1535 CG ASN A 93 -4.744 10.221 11.533 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -3.865 9.914 12.338 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -5.315 11.394 11.602 1.00 0.00 N ATOM 0 H ASN A 93 -3.245 10.080 9.156 1.00 0.00 H new ATOM 0 HA ASN A 93 -3.553 7.924 10.977 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.519 9.782 9.569 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.001 8.630 10.798 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -5.033 12.057 12.324 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -6.043 11.647 10.934 1.00 0.00 H new ATOM 1544 N MET A 94 -4.561 7.452 7.880 1.00 0.00 N ATOM 1545 CA MET A 94 -4.994 6.420 6.939 1.00 0.00 C ATOM 1546 C MET A 94 -3.968 5.284 6.869 1.00 0.00 C ATOM 1547 O MET A 94 -4.327 4.105 6.805 1.00 0.00 O ATOM 1548 CB MET A 94 -5.199 7.031 5.541 1.00 0.00 C ATOM 1549 CG MET A 94 -6.577 7.705 5.446 1.00 0.00 C ATOM 1550 SD MET A 94 -6.697 8.620 3.887 1.00 0.00 S ATOM 1551 CE MET A 94 -6.645 7.203 2.762 1.00 0.00 C ATOM 0 H MET A 94 -4.354 8.356 7.456 1.00 0.00 H new ATOM 0 HA MET A 94 -5.940 6.009 7.292 1.00 0.00 H new ATOM 0 HB2 MET A 94 -4.416 7.761 5.338 1.00 0.00 H new ATOM 0 HB3 MET A 94 -5.115 6.254 4.782 1.00 0.00 H new ATOM 0 HG2 MET A 94 -7.365 6.954 5.501 1.00 0.00 H new ATOM 0 HG3 MET A 94 -6.722 8.381 6.289 1.00 0.00 H new ATOM 0 HE1 MET A 94 -7.086 7.482 1.805 1.00 0.00 H new ATOM 0 HE2 MET A 94 -5.610 6.897 2.609 1.00 0.00 H new ATOM 0 HE3 MET A 94 -7.208 6.375 3.193 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.688 5.643 6.883 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.631 4.642 6.824 1.00 0.00 C ATOM 1563 C ARG A 95 -1.615 3.839 8.121 1.00 0.00 C ATOM 1564 O ARG A 95 -1.464 2.615 8.107 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.275 5.314 6.583 1.00 0.00 C ATOM 1566 CG ARG A 95 -0.317 6.070 5.252 1.00 0.00 C ATOM 1567 CD ARG A 95 1.046 6.706 4.976 1.00 0.00 C ATOM 1568 NE ARG A 95 1.008 7.462 3.729 1.00 0.00 N ATOM 1569 CZ ARG A 95 2.073 8.130 3.299 1.00 0.00 C ATOM 1570 NH1 ARG A 95 3.177 8.114 3.994 1.00 0.00 N ATOM 1571 NH2 ARG A 95 2.014 8.802 2.181 1.00 0.00 N ATOM 0 H ARG A 95 -2.361 6.608 6.934 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.823 3.963 5.993 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.046 6.001 7.398 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.517 4.565 6.565 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.581 5.388 4.444 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.088 6.840 5.284 1.00 0.00 H new ATOM 0 HD2 ARG A 95 1.322 7.364 5.800 1.00 0.00 H new ATOM 0 HD3 ARG A 95 1.811 5.932 4.917 1.00 0.00 H new ATOM 0 HE ARG A 95 0.150 7.478 3.178 1.00 0.00 H new ATOM 0 HH11 ARG A 95 3.222 7.589 4.867 1.00 0.00 H new ATOM 0 HH12 ARG A 95 3.995 8.627 3.664 1.00 0.00 H new ATOM 0 HH21 ARG A 95 1.151 8.814 1.638 1.00 0.00 H new ATOM 0 HH22 ARG A 95 2.831 9.315 1.851 1.00 0.00 H new ATOM 1585 N LYS A 96 -1.816 4.528 9.241 1.00 0.00 N ATOM 1586 CA LYS A 96 -1.861 3.855 10.529 1.00 0.00 C ATOM 1587 C LYS A 96 -3.099 2.972 10.603 1.00 0.00 C ATOM 1588 O LYS A 96 -3.082 1.919 11.240 1.00 0.00 O ATOM 1589 CB LYS A 96 -1.880 4.874 11.674 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.491 5.494 11.837 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.509 6.481 13.004 1.00 0.00 C ATOM 1592 CE LYS A 96 0.905 7.015 13.245 1.00 0.00 C ATOM 1593 NZ LYS A 96 0.883 7.990 14.372 1.00 0.00 N ATOM 0 H LYS A 96 -1.948 5.539 9.280 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.967 3.239 10.631 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.614 5.653 11.468 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.183 4.388 12.601 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.249 4.714 12.018 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.199 6.004 10.919 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.188 7.305 12.786 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.882 5.990 13.903 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.582 6.192 13.475 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.283 7.495 12.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.248 8.907 14.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.093 8.107 14.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.479 7.637 15.148 1.00 0.00 H new ATOM 1607 N VAL A 97 -4.172 3.398 9.940 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.399 2.614 9.948 1.00 0.00 C ATOM 1609 C VAL A 97 -5.097 1.221 9.402 1.00 0.00 C ATOM 1610 O VAL A 97 -5.470 0.214 10.013 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.499 3.322 9.116 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.451 2.299 8.478 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.318 4.259 10.018 1.00 0.00 C ATOM 0 H VAL A 97 -4.216 4.263 9.402 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.774 2.521 10.967 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.006 3.892 8.329 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.213 2.822 7.900 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.887 1.638 7.820 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.930 1.710 9.260 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.089 4.752 9.426 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.787 3.680 10.814 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.660 5.010 10.455 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.394 1.155 8.270 1.00 0.00 N ATOM 1624 CA TRP A 98 -4.049 -0.147 7.712 1.00 0.00 C ATOM 1625 C TRP A 98 -3.074 -0.864 8.636 1.00 0.00 C ATOM 1626 O TRP A 98 -2.973 -2.085 8.625 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.503 -0.035 6.265 1.00 0.00 C ATOM 1628 CG TRP A 98 -2.069 0.433 6.172 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -1.021 -0.022 6.893 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.496 1.364 5.201 1.00 0.00 C ATOM 1631 NE1 TRP A 98 0.117 0.638 6.502 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.113 1.491 5.453 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -2.044 2.120 4.160 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.698 2.338 4.697 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.233 2.968 3.384 1.00 0.00 C ATOM 1636 CH2 TRP A 98 0.136 3.078 3.654 1.00 0.00 C ATOM 0 H TRP A 98 -4.063 1.960 7.739 1.00 0.00 H new ATOM 0 HA TRP A 98 -4.959 -0.743 7.644 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.586 -1.009 5.782 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.134 0.654 5.704 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -1.071 -0.784 7.656 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.029 0.509 6.941 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.101 2.052 3.950 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.752 2.421 4.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.669 3.537 2.576 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.755 3.732 3.058 1.00 0.00 H new ATOM 1647 N SER A 99 -2.334 -0.096 9.429 1.00 0.00 N ATOM 1648 CA SER A 99 -1.362 -0.692 10.340 1.00 0.00 C ATOM 1649 C SER A 99 -2.064 -1.361 11.516 1.00 0.00 C ATOM 1650 O SER A 99 -1.532 -2.296 12.119 1.00 0.00 O ATOM 1651 CB SER A 99 -0.397 0.382 10.844 1.00 0.00 C ATOM 1652 OG SER A 99 -0.987 1.077 11.935 1.00 0.00 O ATOM 0 H SER A 99 -2.386 0.922 9.461 1.00 0.00 H new ATOM 0 HA SER A 99 -0.800 -1.454 9.799 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.542 -0.075 11.156 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.160 1.079 10.040 1.00 0.00 H new ATOM 0 HG SER A 99 -1.918 1.295 11.719 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.265 -0.892 11.832 1.00 0.00 N ATOM 1659 CA ASN A 100 -4.023 -1.466 12.932 1.00 0.00 C ATOM 1660 C ASN A 100 -4.539 -2.847 12.559 1.00 0.00 C ATOM 1661 O ASN A 100 -4.330 -3.823 13.283 1.00 0.00 O ATOM 1662 CB ASN A 100 -5.198 -0.553 13.283 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.685 0.717 13.949 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.472 0.742 15.161 1.00 0.00 O ATOM 1665 ND2 ASN A 100 -4.458 1.773 13.221 1.00 0.00 N ATOM 0 H ASN A 100 -3.729 -0.124 11.347 1.00 0.00 H new ATOM 0 HA ASN A 100 -3.366 -1.560 13.797 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.757 -0.301 12.381 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.886 -1.072 13.950 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.102 2.625 13.655 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.636 1.748 12.217 1.00 0.00 H new ATOM 1672 N ILE A 101 -5.209 -2.931 11.418 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.737 -4.207 10.980 1.00 0.00 C ATOM 1674 C ILE A 101 -4.597 -5.207 10.806 1.00 0.00 C ATOM 1675 O ILE A 101 -4.756 -6.391 11.103 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.563 -4.030 9.691 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.637 -5.359 8.905 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -5.983 -2.911 8.819 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.369 -5.625 8.066 1.00 0.00 C ATOM 0 H ILE A 101 -5.395 -2.147 10.793 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.411 -4.606 11.739 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.576 -3.744 9.973 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.785 -6.182 9.604 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.506 -5.340 8.247 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.583 -2.806 7.915 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.996 -1.973 9.374 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.957 -3.157 8.546 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.476 -6.571 7.535 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.233 -4.818 7.346 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.501 -5.674 8.724 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.441 -4.730 10.351 1.00 0.00 N ATOM 1692 CA ILE A 102 -2.289 -5.613 10.185 1.00 0.00 C ATOM 1693 C ILE A 102 -1.832 -6.111 11.545 1.00 0.00 C ATOM 1694 O ILE A 102 -1.243 -7.185 11.663 1.00 0.00 O ATOM 1695 CB ILE A 102 -1.133 -4.876 9.495 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.515 -4.532 8.041 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.131 -5.755 9.509 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.262 -5.723 7.103 1.00 0.00 C ATOM 0 H ILE A 102 -3.278 -3.756 10.095 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.585 -6.456 9.561 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.932 -3.951 10.036 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.566 -4.247 7.996 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.937 -3.671 7.704 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.948 -5.226 9.018 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.409 -5.975 10.540 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -0.068 -6.687 8.980 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.541 -5.450 6.085 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.206 -5.990 7.131 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.860 -6.575 7.427 1.00 0.00 H new ATOM 1710 N SER A 103 -2.120 -5.329 12.574 1.00 0.00 N ATOM 1711 CA SER A 103 -1.742 -5.721 13.923 1.00 0.00 C ATOM 1712 C SER A 103 -2.563 -6.931 14.331 1.00 0.00 C ATOM 1713 O SER A 103 -2.084 -7.817 15.039 1.00 0.00 O ATOM 1714 CB SER A 103 -1.973 -4.578 14.915 1.00 0.00 C ATOM 1715 OG SER A 103 -3.345 -4.537 15.282 1.00 0.00 O ATOM 0 H SER A 103 -2.606 -4.435 12.504 1.00 0.00 H new ATOM 0 HA SER A 103 -0.680 -5.965 13.935 1.00 0.00 H new ATOM 0 HB2 SER A 103 -1.353 -4.720 15.800 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.677 -3.629 14.468 1.00 0.00 H new ATOM 0 HG SER A 103 -3.860 -4.096 14.574 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.810 -6.957 13.867 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.708 -8.062 14.177 1.00 0.00 C ATOM 1723 C LYS A 104 -4.281 -9.331 13.446 1.00 0.00 C ATOM 1724 O LYS A 104 -4.272 -10.419 14.022 1.00 0.00 O ATOM 1725 CB LYS A 104 -6.138 -7.696 13.767 1.00 0.00 C ATOM 1726 CG LYS A 104 -6.594 -6.427 14.506 1.00 0.00 C ATOM 1727 CD LYS A 104 -7.083 -6.769 15.927 1.00 0.00 C ATOM 1728 CE LYS A 104 -7.079 -5.506 16.802 1.00 0.00 C ATOM 1729 NZ LYS A 104 -8.239 -5.549 17.738 1.00 0.00 N ATOM 0 H LYS A 104 -4.218 -6.230 13.279 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.666 -8.247 15.250 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.185 -7.535 12.690 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.812 -8.521 13.996 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -5.769 -5.716 14.561 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -7.395 -5.943 13.947 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.088 -7.188 15.884 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -6.439 -7.530 16.369 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -6.147 -5.442 17.363 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.136 -4.616 16.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -8.238 -4.695 18.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -9.124 -5.591 17.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -8.165 -6.391 18.344 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.934 -9.182 12.172 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.514 -10.319 11.359 1.00 0.00 C ATOM 1745 C TYR A 105 -2.076 -10.699 11.695 1.00 0.00 C ATOM 1746 O TYR A 105 -1.545 -11.684 11.187 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.617 -9.976 9.867 1.00 0.00 C ATOM 1748 CG TYR A 105 -5.006 -9.485 9.469 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -6.112 -9.522 10.350 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.180 -8.978 8.174 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.362 -9.053 9.924 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.430 -8.512 7.756 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.521 -8.549 8.628 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.754 -8.086 8.211 1.00 0.00 O ATOM 0 H TYR A 105 -3.935 -8.288 11.681 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.171 -11.161 11.577 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.882 -9.209 9.623 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.365 -10.858 9.278 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.993 -9.911 11.350 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.342 -8.947 7.494 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.205 -9.081 10.598 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.553 -8.122 6.756 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.689 -7.770 7.286 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.451 -9.909 12.554 1.00 0.00 N ATOM 1765 CA GLU A 106 -0.071 -10.168 12.952 1.00 0.00 C ATOM 1766 C GLU A 106 0.072 -11.582 13.529 1.00 0.00 C ATOM 1767 O GLU A 106 1.169 -12.019 13.875 1.00 0.00 O ATOM 1768 CB GLU A 106 0.341 -9.126 13.993 1.00 0.00 C ATOM 1769 CG GLU A 106 1.854 -9.150 14.196 1.00 0.00 C ATOM 1770 CD GLU A 106 2.255 -8.094 15.220 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.468 -7.190 15.447 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.336 -8.210 15.771 1.00 0.00 O ATOM 0 H GLU A 106 -1.872 -9.087 12.988 1.00 0.00 H new ATOM 0 HA GLU A 106 0.578 -10.098 12.079 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.026 -8.134 13.669 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.163 -9.327 14.938 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.169 -10.137 14.535 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.360 -8.962 13.249 1.00 0.00 H new ATOM 1779 N SER A 107 -1.049 -12.291 13.624 1.00 0.00 N ATOM 1780 CA SER A 107 -1.071 -13.656 14.165 1.00 0.00 C ATOM 1781 C SER A 107 -1.447 -14.674 13.091 1.00 0.00 C ATOM 1782 O SER A 107 -1.837 -15.799 13.403 1.00 0.00 O ATOM 1783 CB SER A 107 -2.081 -13.742 15.310 1.00 0.00 C ATOM 1784 OG SER A 107 -3.393 -13.569 14.791 1.00 0.00 O ATOM 0 H SER A 107 -1.963 -11.944 13.332 1.00 0.00 H new ATOM 0 HA SER A 107 -0.070 -13.888 14.528 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.000 -14.707 15.811 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.869 -12.977 16.056 1.00 0.00 H new ATOM 0 HG SER A 107 -3.548 -12.620 14.602 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.329 -14.275 11.829 1.00 0.00 N ATOM 1791 CA ILE A 108 -1.657 -15.158 10.712 1.00 0.00 C ATOM 1792 C ILE A 108 -1.120 -16.568 10.958 1.00 0.00 C ATOM 1793 O ILE A 108 -0.008 -16.749 11.453 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.071 -14.556 9.417 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -2.081 -13.563 8.817 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -0.765 -15.644 8.382 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -1.369 -12.637 7.833 1.00 0.00 C ATOM 0 H ILE A 108 -1.009 -13.347 11.553 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.740 -15.240 10.614 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.139 -14.050 9.669 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -2.880 -14.104 8.310 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.546 -12.978 9.611 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -0.354 -15.185 7.483 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -0.040 -16.346 8.795 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -1.683 -16.176 8.131 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.087 -11.935 7.410 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.586 -12.086 8.354 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -0.925 -13.229 7.033 1.00 0.00 H new ATOM 1809 N GLU A 109 -1.937 -17.558 10.608 1.00 0.00 N ATOM 1810 CA GLU A 109 -1.577 -18.967 10.785 1.00 0.00 C ATOM 1811 C GLU A 109 -1.198 -19.599 9.449 1.00 0.00 C ATOM 1812 O GLU A 109 -2.064 -20.088 8.726 1.00 0.00 O ATOM 1813 CB GLU A 109 -2.755 -19.733 11.391 1.00 0.00 C ATOM 1814 CG GLU A 109 -2.380 -21.209 11.549 1.00 0.00 C ATOM 1815 CD GLU A 109 -3.498 -21.960 12.265 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -4.570 -21.395 12.404 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -3.264 -23.089 12.663 1.00 0.00 O ATOM 0 H GLU A 109 -2.859 -17.411 10.197 1.00 0.00 H new ATOM 0 HA GLU A 109 -0.720 -19.020 11.456 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -3.018 -19.308 12.360 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -3.632 -19.637 10.751 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -2.202 -21.654 10.570 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -1.452 -21.298 12.114 1.00 0.00 H new ATOM 1824 N GLU A 110 0.101 -19.593 9.150 1.00 0.00 N ATOM 1825 CA GLU A 110 0.641 -20.169 7.910 1.00 0.00 C ATOM 1826 C GLU A 110 -0.450 -20.519 6.893 1.00 0.00 C ATOM 1827 O GLU A 110 -0.641 -21.685 6.550 1.00 0.00 O ATOM 1828 CB GLU A 110 1.448 -21.424 8.240 1.00 0.00 C ATOM 1829 CG GLU A 110 2.670 -21.037 9.076 1.00 0.00 C ATOM 1830 CD GLU A 110 3.470 -22.283 9.444 1.00 0.00 C ATOM 1831 OE1 GLU A 110 3.128 -23.348 8.958 1.00 0.00 O ATOM 1832 OE2 GLU A 110 4.415 -22.152 10.204 1.00 0.00 O ATOM 0 H GLU A 110 0.813 -19.189 9.759 1.00 0.00 H new ATOM 0 HA GLU A 110 1.277 -19.410 7.454 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.829 -22.134 8.788 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.764 -21.919 7.322 1.00 0.00 H new ATOM 0 HG2 GLU A 110 3.298 -20.344 8.516 1.00 0.00 H new ATOM 0 HG3 GLU A 110 2.352 -20.519 9.981 1.00 0.00 H new ATOM 1839 N GLN A 111 -1.169 -19.500 6.430 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.252 -19.705 5.468 1.00 0.00 C ATOM 1841 C GLN A 111 -1.725 -19.851 4.038 1.00 0.00 C ATOM 1842 O GLN A 111 -2.323 -19.328 3.097 1.00 0.00 O ATOM 1843 CB GLN A 111 -3.222 -18.522 5.527 1.00 0.00 C ATOM 1844 CG GLN A 111 -3.850 -18.447 6.921 1.00 0.00 C ATOM 1845 CD GLN A 111 -4.889 -17.333 6.969 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -5.131 -16.665 5.964 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -5.524 -17.094 8.084 1.00 0.00 N ATOM 0 H GLN A 111 -1.024 -18.528 6.703 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.762 -20.630 5.737 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -2.695 -17.594 5.303 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -3.999 -18.637 4.772 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.316 -19.400 7.170 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.077 -18.266 7.667 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -5.321 -17.649 8.915 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.223 -16.352 8.124 1.00 0.00 H new ATOM 1856 N GLY A 112 -0.617 -20.565 3.871 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.048 -20.765 2.541 1.00 0.00 C ATOM 1858 C GLY A 112 1.226 -21.599 2.610 1.00 0.00 C ATOM 1859 O GLY A 112 1.426 -22.365 3.553 1.00 0.00 O ATOM 0 H GLY A 112 -0.100 -21.010 4.629 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.777 -21.261 1.901 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.170 -19.799 2.086 1.00 0.00 H new ATOM 1863 N ASP A 113 2.090 -21.441 1.608 1.00 0.00 N ATOM 1864 CA ASP A 113 3.351 -22.176 1.570 1.00 0.00 C ATOM 1865 C ASP A 113 4.076 -22.026 2.903 1.00 0.00 C ATOM 1866 O ASP A 113 3.569 -21.372 3.812 1.00 0.00 O ATOM 1867 CB ASP A 113 4.227 -21.644 0.437 1.00 0.00 C ATOM 1868 CG ASP A 113 3.631 -22.031 -0.914 1.00 0.00 C ATOM 1869 OD1 ASP A 113 2.687 -22.802 -0.923 1.00 0.00 O ATOM 1870 OD2 ASP A 113 4.126 -21.547 -1.918 1.00 0.00 O ATOM 0 H ASP A 113 1.940 -20.815 0.817 1.00 0.00 H new ATOM 0 HA ASP A 113 3.145 -23.232 1.394 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.310 -20.560 0.509 1.00 0.00 H new ATOM 0 HB3 ASP A 113 5.236 -22.047 0.527 1.00 0.00 H new ATOM 1875 N LEU A 114 5.249 -22.645 3.036 1.00 0.00 N ATOM 1876 CA LEU A 114 5.994 -22.568 4.294 1.00 0.00 C ATOM 1877 C LEU A 114 7.448 -22.168 4.057 1.00 0.00 C ATOM 1878 O LEU A 114 8.226 -22.922 3.473 1.00 0.00 O ATOM 1879 CB LEU A 114 5.933 -23.930 4.991 1.00 0.00 C ATOM 1880 CG LEU A 114 6.514 -23.841 6.409 1.00 0.00 C ATOM 1881 CD1 LEU A 114 5.623 -22.971 7.316 1.00 0.00 C ATOM 1882 CD2 LEU A 114 6.622 -25.259 6.986 1.00 0.00 C ATOM 0 H LEU A 114 5.698 -23.196 2.304 1.00 0.00 H new ATOM 0 HA LEU A 114 5.540 -21.803 4.923 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.900 -24.274 5.037 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.489 -24.666 4.411 1.00 0.00 H new ATOM 0 HG LEU A 114 7.499 -23.377 6.364 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.057 -22.924 8.315 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.555 -21.965 6.902 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.626 -23.408 7.373 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.034 -25.211 7.994 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.632 -25.715 7.019 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.277 -25.860 6.355 1.00 0.00 H new ATOM 1894 N VAL A 115 7.805 -20.974 4.535 1.00 0.00 N ATOM 1895 CA VAL A 115 9.168 -20.453 4.407 1.00 0.00 C ATOM 1896 C VAL A 115 9.654 -19.952 5.776 1.00 0.00 C ATOM 1897 O VAL A 115 8.897 -19.979 6.747 1.00 0.00 O ATOM 1898 CB VAL A 115 9.226 -19.348 3.337 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.420 -19.773 2.118 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.632 -18.044 3.845 1.00 0.00 C ATOM 0 H VAL A 115 7.163 -20.345 5.018 1.00 0.00 H new ATOM 0 HA VAL A 115 9.836 -21.250 4.079 1.00 0.00 H new ATOM 0 HB VAL A 115 10.276 -19.195 3.087 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.463 -18.989 1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.836 -20.694 1.710 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.383 -19.941 2.408 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.691 -17.288 3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.589 -18.202 4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 115 9.190 -17.706 4.718 1.00 0.00 H new ATOM 1910 N ASP A 116 10.920 -19.543 5.872 1.00 0.00 N ATOM 1911 CA ASP A 116 11.472 -19.103 7.161 1.00 0.00 C ATOM 1912 C ASP A 116 10.794 -17.812 7.636 1.00 0.00 C ATOM 1913 O ASP A 116 11.416 -16.752 7.683 1.00 0.00 O ATOM 1914 CB ASP A 116 12.995 -18.858 7.028 1.00 0.00 C ATOM 1915 CG ASP A 116 13.794 -20.145 7.240 1.00 0.00 C ATOM 1916 OD1 ASP A 116 13.203 -21.135 7.625 1.00 0.00 O ATOM 1917 OD2 ASP A 116 14.992 -20.116 7.010 1.00 0.00 O ATOM 0 H ASP A 116 11.575 -19.506 5.091 1.00 0.00 H new ATOM 0 HA ASP A 116 11.286 -19.889 7.893 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.214 -18.452 6.040 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.309 -18.110 7.757 1.00 0.00 H new ATOM 1922 N LEU A 117 9.512 -17.916 7.990 1.00 0.00 N ATOM 1923 CA LEU A 117 8.754 -16.754 8.464 1.00 0.00 C ATOM 1924 C LEU A 117 8.928 -16.528 9.961 1.00 0.00 C ATOM 1925 O LEU A 117 9.455 -15.499 10.368 1.00 0.00 O ATOM 1926 CB LEU A 117 7.264 -16.937 8.143 1.00 0.00 C ATOM 1927 CG LEU A 117 7.000 -16.613 6.665 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.745 -17.343 6.198 1.00 0.00 C ATOM 1929 CD2 LEU A 117 6.797 -15.104 6.474 1.00 0.00 C ATOM 0 H LEU A 117 8.979 -18.785 7.958 1.00 0.00 H new ATOM 0 HA LEU A 117 9.144 -15.877 7.947 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.960 -17.961 8.359 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.664 -16.286 8.779 1.00 0.00 H new ATOM 0 HG LEU A 117 7.861 -16.936 6.080 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.559 -17.112 5.149 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.885 -18.418 6.314 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.893 -17.022 6.797 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.611 -14.892 5.421 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.944 -14.774 7.067 1.00 0.00 H new ATOM 0 HD23 LEU A 117 7.692 -14.573 6.798 1.00 0.00 H new ATOM 1941 N LYS A 118 8.445 -17.472 10.777 1.00 0.00 N ATOM 1942 CA LYS A 118 8.522 -17.333 12.239 1.00 0.00 C ATOM 1943 C LYS A 118 9.106 -18.586 12.886 1.00 0.00 C ATOM 1944 O LYS A 118 9.607 -18.533 14.009 1.00 0.00 O ATOM 1945 CB LYS A 118 7.116 -17.104 12.837 1.00 0.00 C ATOM 1946 CG LYS A 118 6.216 -16.311 11.878 1.00 0.00 C ATOM 1947 CD LYS A 118 6.709 -14.859 11.732 1.00 0.00 C ATOM 1948 CE LYS A 118 6.167 -14.232 10.436 1.00 0.00 C ATOM 1949 NZ LYS A 118 5.742 -12.837 10.718 1.00 0.00 N ATOM 0 H LYS A 118 8.001 -18.332 10.456 1.00 0.00 H new ATOM 0 HA LYS A 118 9.168 -16.479 12.443 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.654 -18.066 13.059 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.205 -16.567 13.781 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.204 -16.795 10.901 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.191 -16.315 12.248 1.00 0.00 H new ATOM 0 HD2 LYS A 118 6.385 -14.271 12.590 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.799 -14.838 11.725 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.935 -14.243 9.662 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.326 -14.814 10.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 5.327 -12.420 9.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 5.035 -12.837 11.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 6.567 -12.275 11.011 1.00 0.00 H new ATOM 1963 N THR A 119 9.003 -19.715 12.195 1.00 0.00 N ATOM 1964 CA THR A 119 9.488 -20.981 12.736 1.00 0.00 C ATOM 1965 C THR A 119 10.843 -21.331 12.150 1.00 0.00 C ATOM 1966 O THR A 119 11.480 -22.295 12.574 1.00 0.00 O ATOM 1967 CB THR A 119 8.486 -22.094 12.413 1.00 0.00 C ATOM 1968 OG1 THR A 119 8.110 -22.008 11.045 1.00 0.00 O ATOM 1969 CG2 THR A 119 7.243 -21.947 13.296 1.00 0.00 C ATOM 0 H THR A 119 8.591 -19.781 11.264 1.00 0.00 H new ATOM 0 HA THR A 119 9.592 -20.881 13.816 1.00 0.00 H new ATOM 0 HB THR A 119 8.949 -23.062 12.605 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.470 -22.720 10.836 1.00 0.00 H new ATOM 0 HG21 THR A 119 6.534 -22.741 13.062 1.00 0.00 H new ATOM 0 HG22 THR A 119 7.532 -22.016 14.345 1.00 0.00 H new ATOM 0 HG23 THR A 119 6.777 -20.979 13.111 1.00 0.00 H new ATOM 1977 N GLY A 120 11.282 -20.551 11.175 1.00 0.00 N ATOM 1978 CA GLY A 120 12.567 -20.814 10.553 1.00 0.00 C ATOM 1979 C GLY A 120 12.659 -22.276 10.124 1.00 0.00 C ATOM 1980 O GLY A 120 11.686 -23.017 10.207 1.00 0.00 O ATOM 0 H GLY A 120 10.778 -19.746 10.804 1.00 0.00 H new ATOM 0 HA2 GLY A 120 12.699 -20.165 9.687 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.371 -20.582 11.251 1.00 0.00 H new ATOM 1984 N GLU A 121 13.846 -22.673 9.700 1.00 0.00 N ATOM 1985 CA GLU A 121 14.119 -24.051 9.279 1.00 0.00 C ATOM 1986 C GLU A 121 13.496 -24.381 7.925 1.00 0.00 C ATOM 1987 O GLU A 121 13.738 -25.457 7.378 1.00 0.00 O ATOM 1988 CB GLU A 121 13.617 -25.062 10.319 1.00 0.00 C ATOM 1989 CG GLU A 121 14.140 -24.693 11.710 1.00 0.00 C ATOM 1990 CD GLU A 121 13.618 -25.688 12.743 1.00 0.00 C ATOM 1991 OE1 GLU A 121 12.974 -26.644 12.343 1.00 0.00 O ATOM 1992 OE2 GLU A 121 13.869 -25.479 13.918 1.00 0.00 O ATOM 0 H GLU A 121 14.654 -22.054 9.635 1.00 0.00 H new ATOM 0 HA GLU A 121 15.202 -24.127 9.188 1.00 0.00 H new ATOM 0 HB2 GLU A 121 12.527 -25.078 10.325 1.00 0.00 H new ATOM 0 HB3 GLU A 121 13.949 -26.065 10.052 1.00 0.00 H new ATOM 0 HG2 GLU A 121 15.230 -24.694 11.710 1.00 0.00 H new ATOM 0 HG3 GLU A 121 13.822 -23.684 11.972 1.00 0.00 H new ATOM 1999 N ILE A 122 12.716 -23.454 7.376 1.00 0.00 N ATOM 2000 CA ILE A 122 12.086 -23.663 6.063 1.00 0.00 C ATOM 2001 C ILE A 122 12.502 -22.542 5.111 1.00 0.00 C ATOM 2002 O ILE A 122 12.366 -21.369 5.437 1.00 0.00 O ATOM 2003 CB ILE A 122 10.542 -23.683 6.161 1.00 0.00 C ATOM 2004 CG1 ILE A 122 10.074 -24.204 7.545 1.00 0.00 C ATOM 2005 CG2 ILE A 122 9.998 -24.603 5.052 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.660 -23.021 8.440 1.00 0.00 C ATOM 0 H ILE A 122 12.502 -22.556 7.810 1.00 0.00 H new ATOM 0 HA ILE A 122 12.420 -24.631 5.689 1.00 0.00 H new ATOM 0 HB ILE A 122 10.164 -22.668 6.041 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.234 -24.888 7.421 1.00 0.00 H new ATOM 0 HG13 ILE A 122 10.876 -24.768 8.021 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.910 -24.631 5.104 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.305 -24.221 4.079 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.394 -25.610 5.188 1.00 0.00 H new ATOM 0 HD11 ILE A 122 9.333 -23.396 9.410 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.511 -22.353 8.577 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.843 -22.476 7.967 1.00 0.00 H new ATOM 2018 N VAL A 123 12.995 -22.903 3.933 1.00 0.00 N ATOM 2019 CA VAL A 123 13.414 -21.909 2.949 1.00 0.00 C ATOM 2020 C VAL A 123 12.977 -22.334 1.552 1.00 0.00 C ATOM 2021 O VAL A 123 13.256 -23.452 1.119 1.00 0.00 O ATOM 2022 CB VAL A 123 14.939 -21.752 2.999 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.419 -20.836 1.871 1.00 0.00 C ATOM 2024 CG2 VAL A 123 15.338 -21.144 4.347 1.00 0.00 C ATOM 0 H VAL A 123 13.115 -23.871 3.635 1.00 0.00 H new ATOM 0 HA VAL A 123 12.945 -20.953 3.183 1.00 0.00 H new ATOM 0 HB VAL A 123 15.400 -22.732 2.878 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.503 -20.735 1.921 1.00 0.00 H new ATOM 0 HG12 VAL A 123 15.138 -21.265 0.909 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.958 -19.854 1.978 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.421 -21.030 4.388 1.00 0.00 H new ATOM 0 HG22 VAL A 123 14.866 -20.168 4.460 1.00 0.00 H new ATOM 0 HG23 VAL A 123 15.011 -21.801 5.153 1.00 0.00 H new ATOM 2034 N GLU A 124 12.311 -21.424 0.842 1.00 0.00 N ATOM 2035 CA GLU A 124 11.860 -21.698 -0.521 1.00 0.00 C ATOM 2036 C GLU A 124 12.523 -20.716 -1.476 1.00 0.00 C ATOM 2037 O GLU A 124 11.867 -19.864 -2.062 1.00 0.00 O ATOM 2038 CB GLU A 124 10.339 -21.551 -0.614 1.00 0.00 C ATOM 2039 CG GLU A 124 9.657 -22.643 0.217 1.00 0.00 C ATOM 2040 CD GLU A 124 9.921 -24.014 -0.393 1.00 0.00 C ATOM 2041 OE1 GLU A 124 10.091 -24.081 -1.598 1.00 0.00 O ATOM 2042 OE2 GLU A 124 9.949 -24.976 0.356 1.00 0.00 O ATOM 0 H GLU A 124 12.073 -20.494 1.187 1.00 0.00 H new ATOM 0 HA GLU A 124 12.134 -22.718 -0.789 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.038 -20.567 -0.255 1.00 0.00 H new ATOM 0 HB3 GLU A 124 10.021 -21.622 -1.654 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.029 -22.615 1.241 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.584 -22.458 0.262 1.00 0.00 H new ATOM 2049 N ASP A 125 13.833 -20.847 -1.629 1.00 0.00 N ATOM 2050 CA ASP A 125 14.589 -19.968 -2.514 1.00 0.00 C ATOM 2051 C ASP A 125 15.738 -20.743 -3.146 1.00 0.00 C ATOM 2052 O ASP A 125 15.955 -21.911 -2.822 1.00 0.00 O ATOM 2053 CB ASP A 125 15.132 -18.774 -1.720 1.00 0.00 C ATOM 2054 CG ASP A 125 16.059 -19.250 -0.603 1.00 0.00 C ATOM 2055 OD1 ASP A 125 16.615 -20.328 -0.734 1.00 0.00 O ATOM 2056 OD2 ASP A 125 16.200 -18.527 0.369 1.00 0.00 O ATOM 0 H ASP A 125 14.395 -21.552 -1.153 1.00 0.00 H new ATOM 0 HA ASP A 125 13.933 -19.598 -3.302 1.00 0.00 H new ATOM 0 HB2 ASP A 125 15.672 -18.102 -2.387 1.00 0.00 H new ATOM 0 HB3 ASP A 125 14.304 -18.205 -1.296 1.00 0.00 H new ATOM 2211 N ASN A 136 14.679 -1.468 -4.347 1.00 0.00 N ATOM 2212 CA ASN A 136 13.672 -0.418 -4.495 1.00 0.00 C ATOM 2213 C ASN A 136 12.408 -0.952 -5.156 1.00 0.00 C ATOM 2214 O ASN A 136 12.396 -1.262 -6.347 1.00 0.00 O ATOM 2215 CB ASN A 136 14.234 0.754 -5.313 1.00 0.00 C ATOM 2216 CG ASN A 136 15.666 1.049 -4.877 1.00 0.00 C ATOM 2217 OD1 ASN A 136 15.993 0.916 -3.698 1.00 0.00 O ATOM 2218 ND2 ASN A 136 16.543 1.446 -5.759 1.00 0.00 N ATOM 0 HA ASN A 136 13.413 -0.066 -3.497 1.00 0.00 H new ATOM 0 HB2 ASN A 136 14.210 0.512 -6.376 1.00 0.00 H new ATOM 0 HB3 ASN A 136 13.612 1.638 -5.173 1.00 0.00 H new ATOM 0 HD21 ASN A 136 17.501 1.646 -5.471 1.00 0.00 H new ATOM 0 HD22 ASN A 136 16.270 1.556 -6.736 1.00 0.00 H new ATOM 2225 N SER A 137 11.339 -1.047 -4.368 1.00 0.00 N ATOM 2226 CA SER A 137 10.067 -1.534 -4.881 1.00 0.00 C ATOM 2227 C SER A 137 9.460 -0.497 -5.821 1.00 0.00 C ATOM 2228 O SER A 137 8.545 -0.802 -6.586 1.00 0.00 O ATOM 2229 CB SER A 137 9.108 -1.839 -3.725 1.00 0.00 C ATOM 2230 OG SER A 137 9.343 -3.162 -3.261 1.00 0.00 O ATOM 0 H SER A 137 11.331 -0.795 -3.380 1.00 0.00 H new ATOM 0 HA SER A 137 10.236 -2.457 -5.436 1.00 0.00 H new ATOM 0 HB2 SER A 137 9.257 -1.125 -2.915 1.00 0.00 H new ATOM 0 HB3 SER A 137 8.075 -1.735 -4.056 1.00 0.00 H new ATOM 0 HG SER A 137 10.202 -3.482 -3.606 1.00 0.00 H new ATOM 2236 N THR A 138 9.999 0.722 -5.782 1.00 0.00 N ATOM 2237 CA THR A 138 9.518 1.782 -6.667 1.00 0.00 C ATOM 2238 C THR A 138 9.557 1.273 -8.101 1.00 0.00 C ATOM 2239 O THR A 138 8.972 1.862 -9.010 1.00 0.00 O ATOM 2240 CB THR A 138 10.400 3.041 -6.525 1.00 0.00 C ATOM 2241 OG1 THR A 138 11.710 2.651 -6.144 1.00 0.00 O ATOM 2242 CG2 THR A 138 9.824 3.989 -5.462 1.00 0.00 C ATOM 0 H THR A 138 10.757 0.997 -5.157 1.00 0.00 H new ATOM 0 HA THR A 138 8.497 2.051 -6.397 1.00 0.00 H new ATOM 0 HB THR A 138 10.425 3.563 -7.482 1.00 0.00 H new ATOM 0 HG1 THR A 138 12.275 3.447 -6.054 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.460 4.870 -5.377 1.00 0.00 H new ATOM 0 HG22 THR A 138 8.819 4.294 -5.753 1.00 0.00 H new ATOM 0 HG23 THR A 138 9.784 3.477 -4.501 1.00 0.00 H new ATOM 2250 N LYS A 139 10.247 0.156 -8.273 1.00 0.00 N ATOM 2251 CA LYS A 139 10.373 -0.482 -9.568 1.00 0.00 C ATOM 2252 C LYS A 139 9.061 -1.173 -9.940 1.00 0.00 C ATOM 2253 O LYS A 139 9.010 -1.972 -10.876 1.00 0.00 O ATOM 2254 CB LYS A 139 11.516 -1.500 -9.497 1.00 0.00 C ATOM 2255 CG LYS A 139 12.850 -0.805 -9.779 1.00 0.00 C ATOM 2256 CD LYS A 139 13.985 -1.799 -9.559 1.00 0.00 C ATOM 2257 CE LYS A 139 15.328 -1.102 -9.780 1.00 0.00 C ATOM 2258 NZ LYS A 139 16.436 -2.055 -9.490 1.00 0.00 N ATOM 0 H LYS A 139 10.733 -0.330 -7.519 1.00 0.00 H new ATOM 0 HA LYS A 139 10.592 0.262 -10.334 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.540 -1.965 -8.512 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.351 -2.297 -10.222 1.00 0.00 H new ATOM 0 HG2 LYS A 139 12.870 -0.431 -10.803 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.972 0.056 -9.122 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.936 -2.204 -8.548 1.00 0.00 H new ATOM 0 HD3 LYS A 139 13.883 -2.640 -10.245 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.400 -0.746 -10.808 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.407 -0.228 -9.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 17.350 -1.581 -9.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 16.370 -2.374 -8.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 16.363 -2.876 -10.125 1.00 0.00 H new ATOM 2272 N ASP A 140 8.004 -0.853 -9.198 1.00 0.00 N ATOM 2273 CA ASP A 140 6.687 -1.440 -9.450 1.00 0.00 C ATOM 2274 C ASP A 140 6.153 -1.015 -10.816 1.00 0.00 C ATOM 2275 O ASP A 140 4.988 -1.244 -11.143 1.00 0.00 O ATOM 2276 CB ASP A 140 5.697 -1.028 -8.347 1.00 0.00 C ATOM 2277 CG ASP A 140 4.326 -1.632 -8.630 1.00 0.00 C ATOM 2278 OD1 ASP A 140 4.196 -2.839 -8.521 1.00 0.00 O ATOM 2279 OD2 ASP A 140 3.424 -0.876 -8.957 1.00 0.00 O ATOM 0 H ASP A 140 8.031 -0.194 -8.420 1.00 0.00 H new ATOM 0 HA ASP A 140 6.794 -2.525 -9.444 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.060 -1.365 -7.376 1.00 0.00 H new ATOM 0 HB3 ASP A 140 5.623 0.058 -8.300 1.00 0.00 H new ATOM 2845 N GLU A 176 -1.046 9.739 -7.212 1.00 0.00 N ATOM 2846 CA GLU A 176 -0.640 9.933 -5.822 1.00 0.00 C ATOM 2847 C GLU A 176 -0.695 8.624 -5.043 1.00 0.00 C ATOM 2848 O GLU A 176 0.260 8.261 -4.356 1.00 0.00 O ATOM 2849 CB GLU A 176 -1.552 10.959 -5.149 1.00 0.00 C ATOM 2850 CG GLU A 176 -1.333 12.332 -5.783 1.00 0.00 C ATOM 2851 CD GLU A 176 -2.277 13.352 -5.155 1.00 0.00 C ATOM 2852 OE1 GLU A 176 -3.010 12.976 -4.255 1.00 0.00 O ATOM 2853 OE2 GLU A 176 -2.253 14.494 -5.583 1.00 0.00 O ATOM 0 HA GLU A 176 0.388 10.295 -5.822 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -2.595 10.660 -5.256 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.341 11.003 -4.080 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.299 12.646 -5.642 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.506 12.277 -6.858 1.00 0.00 H new ATOM 2860 N VAL A 177 -1.814 7.915 -5.150 1.00 0.00 N ATOM 2861 CA VAL A 177 -1.960 6.650 -4.442 1.00 0.00 C ATOM 2862 C VAL A 177 -0.911 5.657 -4.928 1.00 0.00 C ATOM 2863 O VAL A 177 -0.446 4.811 -4.164 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.369 6.077 -4.644 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -3.665 5.968 -6.135 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -3.465 4.687 -4.006 1.00 0.00 C ATOM 0 H VAL A 177 -2.621 8.189 -5.711 1.00 0.00 H new ATOM 0 HA VAL A 177 -1.812 6.828 -3.377 1.00 0.00 H new ATOM 0 HB VAL A 177 -4.094 6.740 -4.172 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.666 5.561 -6.278 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -3.606 6.956 -6.591 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -2.935 5.309 -6.604 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -4.468 4.287 -4.154 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -2.737 4.022 -4.471 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -3.258 4.762 -2.938 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.529 5.770 -6.199 1.00 0.00 N ATOM 2877 CA ARG A 178 0.481 4.877 -6.755 1.00 0.00 C ATOM 2878 C ARG A 178 1.825 5.120 -6.071 1.00 0.00 C ATOM 2879 O ARG A 178 2.546 4.178 -5.738 1.00 0.00 O ATOM 2880 CB ARG A 178 0.618 5.114 -8.263 1.00 0.00 C ATOM 2881 CG ARG A 178 1.602 4.104 -8.863 1.00 0.00 C ATOM 2882 CD ARG A 178 1.759 4.371 -10.362 1.00 0.00 C ATOM 2883 NE ARG A 178 0.507 4.098 -11.059 1.00 0.00 N ATOM 2884 CZ ARG A 178 0.397 4.287 -12.369 1.00 0.00 C ATOM 2885 NH1 ARG A 178 1.423 4.711 -13.056 1.00 0.00 N ATOM 2886 NH2 ARG A 178 -0.736 4.047 -12.971 1.00 0.00 N ATOM 0 H ARG A 178 -0.898 6.460 -6.853 1.00 0.00 H new ATOM 0 HA ARG A 178 0.173 3.846 -6.583 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -0.355 5.017 -8.745 1.00 0.00 H new ATOM 0 HB3 ARG A 178 0.967 6.130 -8.450 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.569 4.183 -8.366 1.00 0.00 H new ATOM 0 HG3 ARG A 178 1.242 3.088 -8.700 1.00 0.00 H new ATOM 0 HD2 ARG A 178 2.055 5.407 -10.525 1.00 0.00 H new ATOM 0 HD3 ARG A 178 2.553 3.745 -10.769 1.00 0.00 H new ATOM 0 HE ARG A 178 -0.297 3.757 -10.532 1.00 0.00 H new ATOM 0 HH11 ARG A 178 2.309 4.897 -12.587 1.00 0.00 H new ATOM 0 HH12 ARG A 178 1.338 4.856 -14.062 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -1.538 3.714 -12.435 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -0.820 4.192 -13.977 1.00 0.00 H new ATOM 2900 N ALA A 179 2.156 6.394 -5.875 1.00 0.00 N ATOM 2901 CA ALA A 179 3.419 6.767 -5.242 1.00 0.00 C ATOM 2902 C ALA A 179 3.491 6.259 -3.806 1.00 0.00 C ATOM 2903 O ALA A 179 4.518 5.733 -3.376 1.00 0.00 O ATOM 2904 CB ALA A 179 3.568 8.291 -5.245 1.00 0.00 C ATOM 0 H ALA A 179 1.569 7.184 -6.144 1.00 0.00 H new ATOM 0 HA ALA A 179 4.228 6.310 -5.811 1.00 0.00 H new ATOM 0 HB1 ALA A 179 4.511 8.565 -4.772 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.558 8.656 -6.272 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.742 8.738 -4.693 1.00 0.00 H new ATOM 2910 N VAL A 180 2.403 6.425 -3.065 1.00 0.00 N ATOM 2911 CA VAL A 180 2.368 5.985 -1.675 1.00 0.00 C ATOM 2912 C VAL A 180 2.505 4.467 -1.592 1.00 0.00 C ATOM 2913 O VAL A 180 3.109 3.945 -0.656 1.00 0.00 O ATOM 2914 CB VAL A 180 1.066 6.443 -1.010 1.00 0.00 C ATOM 2915 CG1 VAL A 180 0.991 5.896 0.420 1.00 0.00 C ATOM 2916 CG2 VAL A 180 1.039 7.975 -0.966 1.00 0.00 C ATOM 0 H VAL A 180 1.541 6.857 -3.398 1.00 0.00 H new ATOM 0 HA VAL A 180 3.208 6.434 -1.145 1.00 0.00 H new ATOM 0 HB VAL A 180 0.216 6.070 -1.582 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.063 6.225 0.887 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.018 4.807 0.395 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.839 6.267 0.996 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.115 8.309 -0.494 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.892 8.338 -0.392 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.091 8.369 -1.981 1.00 0.00 H new ATOM 2926 N LEU A 181 1.960 3.762 -2.580 1.00 0.00 N ATOM 2927 CA LEU A 181 2.055 2.310 -2.600 1.00 0.00 C ATOM 2928 C LEU A 181 3.521 1.909 -2.735 1.00 0.00 C ATOM 2929 O LEU A 181 3.999 1.000 -2.056 1.00 0.00 O ATOM 2930 CB LEU A 181 1.242 1.763 -3.789 1.00 0.00 C ATOM 2931 CG LEU A 181 1.379 0.233 -3.920 1.00 0.00 C ATOM 2932 CD1 LEU A 181 0.634 -0.474 -2.782 1.00 0.00 C ATOM 2933 CD2 LEU A 181 0.779 -0.208 -5.260 1.00 0.00 C ATOM 0 H LEU A 181 1.454 4.169 -3.367 1.00 0.00 H new ATOM 0 HA LEU A 181 1.653 1.895 -1.676 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.191 2.024 -3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.580 2.238 -4.710 1.00 0.00 H new ATOM 0 HG LEU A 181 2.435 -0.033 -3.869 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.742 -1.553 -2.891 1.00 0.00 H new ATOM 0 HD12 LEU A 181 1.052 -0.163 -1.825 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.423 -0.210 -2.819 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.871 -1.289 -5.362 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -0.274 0.071 -5.297 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.312 0.280 -6.076 1.00 0.00 H new ATOM 2945 N LYS A 182 4.221 2.607 -3.623 1.00 0.00 N ATOM 2946 CA LYS A 182 5.634 2.343 -3.867 1.00 0.00 C ATOM 2947 C LYS A 182 6.480 2.653 -2.637 1.00 0.00 C ATOM 2948 O LYS A 182 7.273 1.822 -2.192 1.00 0.00 O ATOM 2949 CB LYS A 182 6.108 3.216 -5.033 1.00 0.00 C ATOM 2950 CG LYS A 182 5.619 2.626 -6.356 1.00 0.00 C ATOM 2951 CD LYS A 182 5.984 3.575 -7.499 1.00 0.00 C ATOM 2952 CE LYS A 182 5.636 2.922 -8.838 1.00 0.00 C ATOM 2953 NZ LYS A 182 5.688 3.945 -9.918 1.00 0.00 N ATOM 0 H LYS A 182 3.831 3.362 -4.187 1.00 0.00 H new ATOM 0 HA LYS A 182 5.750 1.285 -4.103 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.730 4.232 -4.916 1.00 0.00 H new ATOM 0 HB3 LYS A 182 7.196 3.279 -5.033 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.072 1.649 -6.521 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.540 2.476 -6.323 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.444 4.516 -7.390 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.047 3.811 -7.464 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.336 2.114 -9.054 1.00 0.00 H new ATOM 0 HE3 LYS A 182 4.642 2.478 -8.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 5.451 3.501 -10.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 5.004 4.701 -9.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 6.645 4.349 -9.968 1.00 0.00 H new ATOM 2967 N SER A 183 6.312 3.852 -2.094 1.00 0.00 N ATOM 2968 CA SER A 183 7.072 4.254 -0.920 1.00 0.00 C ATOM 2969 C SER A 183 6.715 3.366 0.260 1.00 0.00 C ATOM 2970 O SER A 183 7.570 3.037 1.083 1.00 0.00 O ATOM 2971 CB SER A 183 6.785 5.715 -0.577 1.00 0.00 C ATOM 2972 OG SER A 183 7.317 6.009 0.708 1.00 0.00 O ATOM 0 H SER A 183 5.663 4.556 -2.444 1.00 0.00 H new ATOM 0 HA SER A 183 8.134 4.147 -1.138 1.00 0.00 H new ATOM 0 HB2 SER A 183 7.229 6.370 -1.326 1.00 0.00 H new ATOM 0 HB3 SER A 183 5.711 5.899 -0.589 1.00 0.00 H new ATOM 0 HG SER A 183 7.136 6.946 0.930 1.00 0.00 H new ATOM 2978 N PHE A 184 5.449 2.969 0.331 1.00 0.00 N ATOM 2979 CA PHE A 184 5.008 2.106 1.415 1.00 0.00 C ATOM 2980 C PHE A 184 5.844 0.831 1.407 1.00 0.00 C ATOM 2981 O PHE A 184 6.443 0.473 2.416 1.00 0.00 O ATOM 2982 CB PHE A 184 3.508 1.778 1.243 1.00 0.00 C ATOM 2983 CG PHE A 184 3.164 0.452 1.903 1.00 0.00 C ATOM 2984 CD1 PHE A 184 3.384 0.273 3.274 1.00 0.00 C ATOM 2985 CD2 PHE A 184 2.627 -0.596 1.141 1.00 0.00 C ATOM 2986 CE1 PHE A 184 3.070 -0.951 3.878 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.312 -1.817 1.748 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.535 -1.994 3.117 1.00 0.00 C ATOM 0 H PHE A 184 4.723 3.227 -0.338 1.00 0.00 H new ATOM 0 HA PHE A 184 5.140 2.611 2.372 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.905 2.574 1.680 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.260 1.736 0.182 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.795 1.078 3.865 1.00 0.00 H new ATOM 0 HD2 PHE A 184 2.456 -0.460 0.083 1.00 0.00 H new ATOM 0 HE1 PHE A 184 3.242 -1.089 4.935 1.00 0.00 H new ATOM 0 HE2 PHE A 184 1.897 -2.622 1.160 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.294 -2.936 3.586 1.00 0.00 H new ATOM 2998 N LEU A 185 5.900 0.163 0.260 1.00 0.00 N ATOM 2999 CA LEU A 185 6.684 -1.060 0.153 1.00 0.00 C ATOM 3000 C LEU A 185 8.168 -0.774 0.343 1.00 0.00 C ATOM 3001 O LEU A 185 8.839 -1.426 1.139 1.00 0.00 O ATOM 3002 CB LEU A 185 6.479 -1.700 -1.227 1.00 0.00 C ATOM 3003 CG LEU A 185 5.134 -2.441 -1.282 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.722 -2.612 -2.746 1.00 0.00 C ATOM 3005 CD2 LEU A 185 5.262 -3.829 -0.627 1.00 0.00 C ATOM 0 H LEU A 185 5.420 0.442 -0.596 1.00 0.00 H new ATOM 0 HA LEU A 185 6.347 -1.741 0.935 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.509 -0.931 -1.999 1.00 0.00 H new ATOM 0 HB3 LEU A 185 7.292 -2.395 -1.437 1.00 0.00 H new ATOM 0 HG LEU A 185 4.384 -1.863 -0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.768 -3.137 -2.797 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.622 -1.632 -3.213 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.482 -3.189 -3.273 1.00 0.00 H new ATOM 0 HD21 LEU A 185 4.302 -4.343 -0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 185 6.013 -4.414 -1.158 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.562 -3.714 0.414 1.00 0.00 H new ATOM 3017 N GLU A 186 8.678 0.192 -0.407 1.00 0.00 N ATOM 3018 CA GLU A 186 10.094 0.523 -0.330 1.00 0.00 C ATOM 3019 C GLU A 186 10.543 0.633 1.126 1.00 0.00 C ATOM 3020 O GLU A 186 11.566 0.069 1.519 1.00 0.00 O ATOM 3021 CB GLU A 186 10.367 1.840 -1.057 1.00 0.00 C ATOM 3022 CG GLU A 186 11.874 2.021 -1.227 1.00 0.00 C ATOM 3023 CD GLU A 186 12.161 3.296 -2.011 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.251 4.094 -2.162 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.288 3.455 -2.453 1.00 0.00 O ATOM 0 H GLU A 186 8.141 0.754 -1.068 1.00 0.00 H new ATOM 0 HA GLU A 186 10.659 -0.276 -0.810 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.877 1.839 -2.031 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.951 2.674 -0.492 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.355 2.069 -0.250 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.295 1.161 -1.748 1.00 0.00 H new ATOM 3032 N SER A 187 9.763 1.349 1.922 1.00 0.00 N ATOM 3033 CA SER A 187 10.078 1.516 3.333 1.00 0.00 C ATOM 3034 C SER A 187 9.953 0.189 4.081 1.00 0.00 C ATOM 3035 O SER A 187 10.748 -0.110 4.972 1.00 0.00 O ATOM 3036 CB SER A 187 9.137 2.545 3.957 1.00 0.00 C ATOM 3037 OG SER A 187 9.477 2.726 5.324 1.00 0.00 O ATOM 0 H SER A 187 8.912 1.821 1.617 1.00 0.00 H new ATOM 0 HA SER A 187 11.108 1.864 3.414 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.211 3.493 3.424 1.00 0.00 H new ATOM 0 HB3 SER A 187 8.104 2.210 3.869 1.00 0.00 H new ATOM 0 HG SER A 187 9.958 3.573 5.432 1.00 0.00 H new ATOM 3043 N VAL A 188 8.933 -0.589 3.732 1.00 0.00 N ATOM 3044 CA VAL A 188 8.692 -1.867 4.397 1.00 0.00 C ATOM 3045 C VAL A 188 9.758 -2.903 4.056 1.00 0.00 C ATOM 3046 O VAL A 188 10.371 -3.478 4.953 1.00 0.00 O ATOM 3047 CB VAL A 188 7.322 -2.411 3.982 1.00 0.00 C ATOM 3048 CG1 VAL A 188 7.063 -3.753 4.681 1.00 0.00 C ATOM 3049 CG2 VAL A 188 6.217 -1.403 4.360 1.00 0.00 C ATOM 0 H VAL A 188 8.263 -0.360 2.997 1.00 0.00 H new ATOM 0 HA VAL A 188 8.727 -1.686 5.471 1.00 0.00 H new ATOM 0 HB VAL A 188 7.311 -2.560 2.902 1.00 0.00 H new ATOM 0 HG11 VAL A 188 6.087 -4.136 4.383 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.836 -4.467 4.396 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.082 -3.610 5.761 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.246 -1.798 4.061 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.226 -1.240 5.438 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.397 -0.457 3.849 1.00 0.00 H new ATOM 3059 N ILE A 189 9.957 -3.169 2.767 1.00 0.00 N ATOM 3060 CA ILE A 189 10.931 -4.180 2.370 1.00 0.00 C ATOM 3061 C ILE A 189 12.302 -3.865 2.949 1.00 0.00 C ATOM 3062 O ILE A 189 12.964 -4.742 3.502 1.00 0.00 O ATOM 3063 CB ILE A 189 11.034 -4.284 0.846 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.726 -3.029 0.288 1.00 0.00 C ATOM 3065 CG2 ILE A 189 9.635 -4.445 0.230 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.520 -2.940 -1.218 1.00 0.00 C ATOM 0 H ILE A 189 9.470 -2.711 1.997 1.00 0.00 H new ATOM 0 HA ILE A 189 10.585 -5.136 2.764 1.00 0.00 H new ATOM 0 HB ILE A 189 11.627 -5.160 0.585 1.00 0.00 H new ATOM 0 HG12 ILE A 189 11.324 -2.138 0.771 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.792 -3.061 0.515 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.721 -4.518 -0.854 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.168 -5.350 0.619 1.00 0.00 H new ATOM 0 HG23 ILE A 189 9.022 -3.581 0.488 1.00 0.00 H new ATOM 0 HD11 ILE A 189 12.015 -2.047 -1.601 1.00 0.00 H new ATOM 0 HD12 ILE A 189 11.944 -3.823 -1.696 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.454 -2.886 -1.437 1.00 0.00 H new ATOM 3078 N ARG A 190 12.729 -2.612 2.824 1.00 0.00 N ATOM 3079 CA ARG A 190 14.030 -2.228 3.348 1.00 0.00 C ATOM 3080 C ARG A 190 14.076 -2.518 4.836 1.00 0.00 C ATOM 3081 O ARG A 190 15.038 -3.102 5.346 1.00 0.00 O ATOM 3082 CB ARG A 190 14.283 -0.738 3.109 1.00 0.00 C ATOM 3083 CG ARG A 190 14.550 -0.490 1.624 1.00 0.00 C ATOM 3084 CD ARG A 190 14.753 1.008 1.393 1.00 0.00 C ATOM 3085 NE ARG A 190 15.098 1.264 -0.001 1.00 0.00 N ATOM 3086 CZ ARG A 190 15.419 2.485 -0.415 1.00 0.00 C ATOM 3087 NH1 ARG A 190 15.427 3.479 0.431 1.00 0.00 N ATOM 3088 NH2 ARG A 190 15.727 2.690 -1.666 1.00 0.00 N ATOM 0 H ARG A 190 12.205 -1.862 2.374 1.00 0.00 H new ATOM 0 HA ARG A 190 14.802 -2.801 2.835 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.421 -0.156 3.435 1.00 0.00 H new ATOM 0 HB3 ARG A 190 15.135 -0.405 3.702 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.433 -1.042 1.304 1.00 0.00 H new ATOM 0 HG3 ARG A 190 13.714 -0.852 1.026 1.00 0.00 H new ATOM 0 HD2 ARG A 190 13.844 1.550 1.655 1.00 0.00 H new ATOM 0 HD3 ARG A 190 15.544 1.379 2.044 1.00 0.00 H new ATOM 0 HE ARG A 190 15.093 0.493 -0.669 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.187 3.318 1.409 1.00 0.00 H new ATOM 0 HH12 ARG A 190 15.673 4.417 0.114 1.00 0.00 H new ATOM 0 HH21 ARG A 190 15.721 1.913 -2.327 1.00 0.00 H new ATOM 0 HH22 ARG A 190 15.973 3.627 -1.984 1.00 0.00 H new ATOM 3102 N ASP A 191 13.020 -2.117 5.528 1.00 0.00 N ATOM 3103 CA ASP A 191 12.941 -2.345 6.956 1.00 0.00 C ATOM 3104 C ASP A 191 12.732 -3.827 7.242 1.00 0.00 C ATOM 3105 O ASP A 191 13.107 -4.321 8.303 1.00 0.00 O ATOM 3106 CB ASP A 191 11.794 -1.532 7.557 1.00 0.00 C ATOM 3107 CG ASP A 191 12.102 -0.042 7.451 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.265 0.292 7.294 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.171 0.742 7.529 1.00 0.00 O ATOM 0 H ASP A 191 12.215 -1.637 5.125 1.00 0.00 H new ATOM 0 HA ASP A 191 13.878 -2.026 7.412 1.00 0.00 H new ATOM 0 HB2 ASP A 191 10.864 -1.758 7.035 1.00 0.00 H new ATOM 0 HB3 ASP A 191 11.649 -1.809 8.601 1.00 0.00 H new ATOM 3114 N SER A 192 12.129 -4.536 6.290 1.00 0.00 N ATOM 3115 CA SER A 192 11.881 -5.962 6.469 1.00 0.00 C ATOM 3116 C SER A 192 13.173 -6.752 6.389 1.00 0.00 C ATOM 3117 O SER A 192 13.474 -7.545 7.275 1.00 0.00 O ATOM 3118 CB SER A 192 10.918 -6.489 5.409 1.00 0.00 C ATOM 3119 OG SER A 192 9.744 -5.691 5.390 1.00 0.00 O ATOM 0 H SER A 192 11.808 -4.153 5.401 1.00 0.00 H new ATOM 0 HA SER A 192 11.437 -6.089 7.457 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.396 -6.473 4.430 1.00 0.00 H new ATOM 0 HB3 SER A 192 10.661 -7.527 5.621 1.00 0.00 H new ATOM 0 HG SER A 192 9.961 -4.783 5.687 1.00 0.00 H new ATOM 3125 N VAL A 193 13.939 -6.541 5.330 1.00 0.00 N ATOM 3126 CA VAL A 193 15.189 -7.268 5.183 1.00 0.00 C ATOM 3127 C VAL A 193 16.097 -6.945 6.362 1.00 0.00 C ATOM 3128 O VAL A 193 16.893 -7.779 6.789 1.00 0.00 O ATOM 3129 CB VAL A 193 15.881 -6.913 3.857 1.00 0.00 C ATOM 3130 CG1 VAL A 193 17.113 -7.810 3.682 1.00 0.00 C ATOM 3131 CG2 VAL A 193 14.912 -7.134 2.671 1.00 0.00 C ATOM 0 H VAL A 193 13.724 -5.888 4.576 1.00 0.00 H new ATOM 0 HA VAL A 193 14.978 -8.337 5.168 1.00 0.00 H new ATOM 0 HB VAL A 193 16.180 -5.865 3.877 1.00 0.00 H new ATOM 0 HG11 VAL A 193 17.611 -7.565 2.744 1.00 0.00 H new ATOM 0 HG12 VAL A 193 17.802 -7.648 4.511 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.803 -8.855 3.667 1.00 0.00 H new ATOM 0 HG21 VAL A 193 15.415 -6.879 1.738 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.604 -8.179 2.643 1.00 0.00 H new ATOM 0 HG23 VAL A 193 14.034 -6.500 2.795 1.00 0.00 H new ATOM 3141 N THR A 194 15.963 -5.732 6.892 1.00 0.00 N ATOM 3142 CA THR A 194 16.775 -5.323 8.034 1.00 0.00 C ATOM 3143 C THR A 194 16.377 -6.090 9.300 1.00 0.00 C ATOM 3144 O THR A 194 17.219 -6.719 9.941 1.00 0.00 O ATOM 3145 CB THR A 194 16.611 -3.822 8.274 1.00 0.00 C ATOM 3146 OG1 THR A 194 16.955 -3.114 7.092 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.529 -3.385 9.418 1.00 0.00 C ATOM 0 H THR A 194 15.310 -5.025 6.555 1.00 0.00 H new ATOM 0 HA THR A 194 17.817 -5.550 7.808 1.00 0.00 H new ATOM 0 HB THR A 194 15.576 -3.606 8.538 1.00 0.00 H new ATOM 0 HG1 THR A 194 16.197 -3.125 6.471 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.412 -2.315 9.590 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.264 -3.929 10.325 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.565 -3.600 9.156 1.00 0.00 H new ATOM 3155 N TYR A 195 15.092 -6.029 9.659 1.00 0.00 N ATOM 3156 CA TYR A 195 14.605 -6.717 10.857 1.00 0.00 C ATOM 3157 C TYR A 195 14.449 -8.218 10.615 1.00 0.00 C ATOM 3158 O TYR A 195 14.762 -9.026 11.489 1.00 0.00 O ATOM 3159 CB TYR A 195 13.259 -6.118 11.298 1.00 0.00 C ATOM 3160 CG TYR A 195 13.493 -4.841 12.083 1.00 0.00 C ATOM 3161 CD1 TYR A 195 13.902 -3.679 11.420 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.299 -4.823 13.472 1.00 0.00 C ATOM 3163 CE1 TYR A 195 14.119 -2.499 12.142 1.00 0.00 C ATOM 3164 CE2 TYR A 195 13.516 -3.642 14.193 1.00 0.00 C ATOM 3165 CZ TYR A 195 13.925 -2.481 13.528 1.00 0.00 C ATOM 3166 OH TYR A 195 14.139 -1.317 14.239 1.00 0.00 O ATOM 0 H TYR A 195 14.377 -5.516 9.143 1.00 0.00 H new ATOM 0 HA TYR A 195 15.343 -6.576 11.646 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.640 -5.910 10.425 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.715 -6.837 11.910 1.00 0.00 H new ATOM 0 HD1 TYR A 195 14.051 -3.692 10.350 1.00 0.00 H new ATOM 0 HD2 TYR A 195 12.983 -5.719 13.985 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.436 -1.603 11.629 1.00 0.00 H new ATOM 0 HE2 TYR A 195 13.368 -3.628 15.263 1.00 0.00 H new ATOM 0 HH TYR A 195 13.477 -0.645 13.974 1.00 0.00 H new ATOM 3176 N THR A 196 13.966 -8.589 9.435 1.00 0.00 N ATOM 3177 CA THR A 196 13.787 -9.998 9.118 1.00 0.00 C ATOM 3178 C THR A 196 15.121 -10.712 9.227 1.00 0.00 C ATOM 3179 O THR A 196 15.211 -11.808 9.782 1.00 0.00 O ATOM 3180 CB THR A 196 13.216 -10.153 7.702 1.00 0.00 C ATOM 3181 OG1 THR A 196 12.030 -9.380 7.590 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.890 -11.625 7.403 1.00 0.00 C ATOM 0 H THR A 196 13.695 -7.944 8.693 1.00 0.00 H new ATOM 0 HA THR A 196 13.084 -10.440 9.824 1.00 0.00 H new ATOM 0 HB THR A 196 13.961 -9.808 6.985 1.00 0.00 H new ATOM 0 HG1 THR A 196 12.225 -8.447 7.817 1.00 0.00 H new ATOM 0 HG21 THR A 196 12.487 -11.711 6.394 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.798 -12.222 7.483 1.00 0.00 H new ATOM 0 HG23 THR A 196 12.153 -11.987 8.120 1.00 0.00 H new ATOM 3190 N GLU A 197 16.157 -10.074 8.708 1.00 0.00 N ATOM 3191 CA GLU A 197 17.489 -10.646 8.766 1.00 0.00 C ATOM 3192 C GLU A 197 17.955 -10.774 10.214 1.00 0.00 C ATOM 3193 O GLU A 197 18.488 -11.809 10.612 1.00 0.00 O ATOM 3194 CB GLU A 197 18.462 -9.770 7.977 1.00 0.00 C ATOM 3195 CG GLU A 197 19.875 -10.330 8.116 1.00 0.00 C ATOM 3196 CD GLU A 197 20.814 -9.646 7.130 1.00 0.00 C ATOM 3197 OE1 GLU A 197 20.318 -9.014 6.212 1.00 0.00 O ATOM 3198 OE2 GLU A 197 22.014 -9.764 7.307 1.00 0.00 O ATOM 0 H GLU A 197 16.101 -9.167 8.245 1.00 0.00 H new ATOM 0 HA GLU A 197 17.462 -11.642 8.324 1.00 0.00 H new ATOM 0 HB2 GLU A 197 18.172 -9.741 6.927 1.00 0.00 H new ATOM 0 HB3 GLU A 197 18.427 -8.745 8.346 1.00 0.00 H new ATOM 0 HG2 GLU A 197 20.234 -10.181 9.134 1.00 0.00 H new ATOM 0 HG3 GLU A 197 19.867 -11.405 7.935 1.00 0.00 H new ATOM 3205 N HIS A 198 17.745 -9.722 11.001 1.00 0.00 N ATOM 3206 CA HIS A 198 18.149 -9.749 12.402 1.00 0.00 C ATOM 3207 C HIS A 198 17.333 -10.785 13.156 1.00 0.00 C ATOM 3208 O HIS A 198 17.652 -11.142 14.289 1.00 0.00 O ATOM 3209 CB HIS A 198 17.953 -8.369 13.037 1.00 0.00 C ATOM 3210 CG HIS A 198 18.611 -8.338 14.391 1.00 0.00 C ATOM 3211 ND1 HIS A 198 17.884 -8.188 15.561 1.00 0.00 N ATOM 3212 CD2 HIS A 198 19.925 -8.437 14.776 1.00 0.00 C ATOM 3213 CE1 HIS A 198 18.757 -8.199 16.585 1.00 0.00 C ATOM 3214 NE2 HIS A 198 20.015 -8.349 16.162 1.00 0.00 N ATOM 0 H HIS A 198 17.304 -8.853 10.698 1.00 0.00 H new ATOM 0 HA HIS A 198 19.205 -10.015 12.458 1.00 0.00 H new ATOM 0 HB2 HIS A 198 18.381 -7.598 12.396 1.00 0.00 H new ATOM 0 HB3 HIS A 198 16.890 -8.149 13.133 1.00 0.00 H new ATOM 0 HD2 HIS A 198 20.762 -8.564 14.105 1.00 0.00 H new ATOM 0 HE1 HIS A 198 18.475 -8.099 17.623 1.00 0.00 H new ATOM 0 HE2 HIS A 198 20.860 -8.390 16.732 1.00 0.00 H new ATOM 3222 N ALA A 199 16.291 -11.284 12.502 1.00 0.00 N ATOM 3223 CA ALA A 199 15.441 -12.306 13.092 1.00 0.00 C ATOM 3224 C ALA A 199 15.845 -13.663 12.539 1.00 0.00 C ATOM 3225 O ALA A 199 15.025 -14.567 12.418 1.00 0.00 O ATOM 3226 CB ALA A 199 13.971 -12.023 12.767 1.00 0.00 C ATOM 0 H ALA A 199 16.016 -10.996 11.563 1.00 0.00 H new ATOM 0 HA ALA A 199 15.562 -12.300 14.175 1.00 0.00 H new ATOM 0 HB1 ALA A 199 13.344 -12.795 13.214 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.690 -11.050 13.169 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.831 -12.023 11.686 1.00 0.00 H new ATOM 3232 N LYS A 200 17.125 -13.790 12.193 1.00 0.00 N ATOM 3233 CA LYS A 200 17.650 -15.032 11.630 1.00 0.00 C ATOM 3234 C LYS A 200 16.662 -15.621 10.627 1.00 0.00 C ATOM 3235 O LYS A 200 16.546 -16.838 10.479 1.00 0.00 O ATOM 3236 CB LYS A 200 17.973 -16.052 12.736 1.00 0.00 C ATOM 3237 CG LYS A 200 16.760 -16.286 13.645 1.00 0.00 C ATOM 3238 CD LYS A 200 17.115 -17.322 14.709 1.00 0.00 C ATOM 3239 CE LYS A 200 15.919 -17.522 15.645 1.00 0.00 C ATOM 3240 NZ LYS A 200 14.786 -18.120 14.883 1.00 0.00 N ATOM 0 H LYS A 200 17.817 -13.048 12.293 1.00 0.00 H new ATOM 0 HA LYS A 200 18.579 -14.800 11.109 1.00 0.00 H new ATOM 0 HB2 LYS A 200 18.281 -16.996 12.286 1.00 0.00 H new ATOM 0 HB3 LYS A 200 18.813 -15.694 13.331 1.00 0.00 H new ATOM 0 HG2 LYS A 200 16.461 -15.351 14.118 1.00 0.00 H new ATOM 0 HG3 LYS A 200 15.911 -16.631 13.055 1.00 0.00 H new ATOM 0 HD2 LYS A 200 17.383 -18.267 14.237 1.00 0.00 H new ATOM 0 HD3 LYS A 200 17.984 -16.992 15.278 1.00 0.00 H new ATOM 0 HE2 LYS A 200 16.197 -18.173 16.474 1.00 0.00 H new ATOM 0 HE3 LYS A 200 15.618 -16.567 16.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 14.093 -18.519 15.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 14.330 -17.385 14.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 15.144 -18.874 14.263 1.00 0.00 H new ATOM 3254 N ARG A 201 15.950 -14.726 9.941 1.00 0.00 N ATOM 3255 CA ARG A 201 14.956 -15.110 8.939 1.00 0.00 C ATOM 3256 C ARG A 201 15.143 -14.261 7.683 1.00 0.00 C ATOM 3257 O ARG A 201 15.432 -13.070 7.777 1.00 0.00 O ATOM 3258 CB ARG A 201 13.551 -14.889 9.518 1.00 0.00 C ATOM 3259 CG ARG A 201 13.246 -15.969 10.579 1.00 0.00 C ATOM 3260 CD ARG A 201 12.340 -15.407 11.684 1.00 0.00 C ATOM 3261 NE ARG A 201 12.118 -16.414 12.716 1.00 0.00 N ATOM 3262 CZ ARG A 201 11.558 -16.094 13.878 1.00 0.00 C ATOM 3263 NH1 ARG A 201 11.182 -14.865 14.101 1.00 0.00 N ATOM 3264 NH2 ARG A 201 11.383 -17.007 14.795 1.00 0.00 N ATOM 0 H ARG A 201 16.046 -13.718 10.064 1.00 0.00 H new ATOM 0 HA ARG A 201 15.079 -16.161 8.677 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.484 -13.897 9.966 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.809 -14.930 8.721 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.763 -16.824 10.106 1.00 0.00 H new ATOM 0 HG3 ARG A 201 14.177 -16.330 11.015 1.00 0.00 H new ATOM 0 HD2 ARG A 201 12.798 -14.521 12.123 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.386 -15.096 11.259 1.00 0.00 H new ATOM 0 HE ARG A 201 12.397 -17.380 12.543 1.00 0.00 H new ATOM 0 HH11 ARG A 201 11.318 -14.152 13.384 1.00 0.00 H new ATOM 0 HH12 ARG A 201 10.752 -14.617 14.992 1.00 0.00 H new ATOM 0 HH21 ARG A 201 11.676 -17.968 14.620 1.00 0.00 H new ATOM 0 HH22 ARG A 201 10.953 -16.759 15.686 1.00 0.00 H new ATOM 3278 N LYS A 202 14.997 -14.879 6.511 1.00 0.00 N ATOM 3279 CA LYS A 202 15.168 -14.166 5.242 1.00 0.00 C ATOM 3280 C LYS A 202 13.885 -14.227 4.421 1.00 0.00 C ATOM 3281 O LYS A 202 13.877 -14.732 3.299 1.00 0.00 O ATOM 3282 CB LYS A 202 16.298 -14.821 4.454 1.00 0.00 C ATOM 3283 CG LYS A 202 17.595 -14.714 5.254 1.00 0.00 C ATOM 3284 CD LYS A 202 18.703 -15.474 4.527 1.00 0.00 C ATOM 3285 CE LYS A 202 19.979 -15.438 5.369 1.00 0.00 C ATOM 3286 NZ LYS A 202 20.395 -14.022 5.574 1.00 0.00 N ATOM 0 H LYS A 202 14.762 -15.867 6.412 1.00 0.00 H new ATOM 0 HA LYS A 202 15.405 -13.122 5.449 1.00 0.00 H new ATOM 0 HB2 LYS A 202 16.062 -15.867 4.258 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.412 -14.334 3.486 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.875 -13.668 5.375 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.453 -15.124 6.254 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.398 -16.506 4.353 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.886 -15.026 3.550 1.00 0.00 H new ATOM 0 HE2 LYS A 202 19.807 -15.921 6.331 1.00 0.00 H new ATOM 0 HE3 LYS A 202 20.773 -15.994 4.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.392 -13.992 5.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 20.280 -13.494 4.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 19.803 -13.590 6.312 1.00 0.00 H new ATOM 3300 N THR A 203 12.798 -13.727 5.002 1.00 0.00 N ATOM 3301 CA THR A 203 11.495 -13.748 4.342 1.00 0.00 C ATOM 3302 C THR A 203 10.707 -12.487 4.706 1.00 0.00 C ATOM 3303 O THR A 203 11.275 -11.395 4.738 1.00 0.00 O ATOM 3304 CB THR A 203 10.742 -15.017 4.771 1.00 0.00 C ATOM 3305 OG1 THR A 203 10.082 -14.783 6.006 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.744 -16.173 4.934 1.00 0.00 C ATOM 0 H THR A 203 12.793 -13.302 5.929 1.00 0.00 H new ATOM 0 HA THR A 203 11.621 -13.762 3.259 1.00 0.00 H new ATOM 0 HB THR A 203 10.005 -15.278 4.012 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.540 -15.274 6.720 1.00 0.00 H new ATOM 0 HG21 THR A 203 11.213 -17.075 5.238 1.00 0.00 H new ATOM 0 HG22 THR A 203 12.250 -16.353 3.985 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.480 -15.912 5.694 1.00 0.00 H new ATOM 3314 N VAL A 204 9.405 -12.628 4.979 1.00 0.00 N ATOM 3315 CA VAL A 204 8.573 -11.472 5.343 1.00 0.00 C ATOM 3316 C VAL A 204 7.949 -11.661 6.717 1.00 0.00 C ATOM 3317 O VAL A 204 6.944 -12.354 6.859 1.00 0.00 O ATOM 3318 CB VAL A 204 7.451 -11.272 4.320 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.496 -10.167 4.813 1.00 0.00 C ATOM 3320 CG2 VAL A 204 8.066 -10.861 2.980 1.00 0.00 C ATOM 0 H VAL A 204 8.908 -13.518 4.956 1.00 0.00 H new ATOM 0 HA VAL A 204 9.221 -10.596 5.357 1.00 0.00 H new ATOM 0 HB VAL A 204 6.892 -12.200 4.198 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.697 -10.025 4.085 1.00 0.00 H new ATOM 0 HG12 VAL A 204 6.066 -10.459 5.771 1.00 0.00 H new ATOM 0 HG13 VAL A 204 7.049 -9.235 4.932 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.274 -10.716 2.245 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.620 -9.931 3.104 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.743 -11.643 2.635 1.00 0.00 H new ATOM 3330 N THR A 205 8.523 -11.015 7.725 1.00 0.00 N ATOM 3331 CA THR A 205 7.974 -11.111 9.070 1.00 0.00 C ATOM 3332 C THR A 205 6.919 -10.020 9.287 1.00 0.00 C ATOM 3333 O THR A 205 7.179 -8.839 9.055 1.00 0.00 O ATOM 3334 CB THR A 205 9.098 -10.980 10.109 1.00 0.00 C ATOM 3335 OG1 THR A 205 9.996 -9.957 9.708 1.00 0.00 O ATOM 3336 CG2 THR A 205 9.856 -12.308 10.217 1.00 0.00 C ATOM 0 H THR A 205 9.354 -10.429 7.639 1.00 0.00 H new ATOM 0 HA THR A 205 7.499 -12.085 9.190 1.00 0.00 H new ATOM 0 HB THR A 205 8.667 -10.728 11.078 1.00 0.00 H new ATOM 0 HG1 THR A 205 9.852 -9.160 10.260 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.653 -12.213 10.955 1.00 0.00 H new ATOM 0 HG22 THR A 205 9.168 -13.095 10.525 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.287 -12.561 9.248 1.00 0.00 H new ATOM 3344 N SER A 206 5.729 -10.425 9.733 1.00 0.00 N ATOM 3345 CA SER A 206 4.640 -9.487 9.979 1.00 0.00 C ATOM 3346 C SER A 206 5.111 -8.353 10.874 1.00 0.00 C ATOM 3347 O SER A 206 4.544 -7.260 10.863 1.00 0.00 O ATOM 3348 CB SER A 206 3.478 -10.214 10.654 1.00 0.00 C ATOM 3349 OG SER A 206 3.880 -10.632 11.952 1.00 0.00 O ATOM 0 H SER A 206 5.498 -11.399 9.931 1.00 0.00 H new ATOM 0 HA SER A 206 4.312 -9.074 9.025 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.612 -9.556 10.723 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.177 -11.076 10.058 1.00 0.00 H new ATOM 0 HG SER A 206 3.137 -11.098 12.390 1.00 0.00 H new ATOM 3355 N LEU A 207 6.159 -8.616 11.641 1.00 0.00 N ATOM 3356 CA LEU A 207 6.708 -7.607 12.528 1.00 0.00 C ATOM 3357 C LEU A 207 7.228 -6.444 11.695 1.00 0.00 C ATOM 3358 O LEU A 207 7.217 -5.296 12.131 1.00 0.00 O ATOM 3359 CB LEU A 207 7.855 -8.203 13.352 1.00 0.00 C ATOM 3360 CG LEU A 207 7.337 -9.355 14.233 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.525 -10.175 14.745 1.00 0.00 C ATOM 3362 CD2 LEU A 207 6.555 -8.803 15.438 1.00 0.00 C ATOM 0 H LEU A 207 6.642 -9.514 11.666 1.00 0.00 H new ATOM 0 HA LEU A 207 5.930 -7.257 13.207 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.638 -8.568 12.687 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.302 -7.430 13.977 1.00 0.00 H new ATOM 0 HG LEU A 207 6.675 -9.981 13.635 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.162 -10.991 15.369 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.077 -10.583 13.898 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.183 -9.535 15.332 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.196 -9.631 16.049 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.208 -8.167 16.035 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.705 -8.219 15.084 1.00 0.00 H new ATOM 3374 N ASP A 208 7.678 -6.765 10.486 1.00 0.00 N ATOM 3375 CA ASP A 208 8.207 -5.760 9.574 1.00 0.00 C ATOM 3376 C ASP A 208 7.135 -4.756 9.189 1.00 0.00 C ATOM 3377 O ASP A 208 7.328 -3.549 9.322 1.00 0.00 O ATOM 3378 CB ASP A 208 8.709 -6.442 8.306 1.00 0.00 C ATOM 3379 CG ASP A 208 9.691 -7.548 8.664 1.00 0.00 C ATOM 3380 OD1 ASP A 208 10.292 -7.462 9.721 1.00 0.00 O ATOM 3381 OD2 ASP A 208 9.831 -8.465 7.870 1.00 0.00 O ATOM 0 H ASP A 208 7.686 -7.715 10.116 1.00 0.00 H new ATOM 0 HA ASP A 208 9.020 -5.237 10.078 1.00 0.00 H new ATOM 0 HB2 ASP A 208 7.869 -6.857 7.749 1.00 0.00 H new ATOM 0 HB3 ASP A 208 9.192 -5.711 7.657 1.00 0.00 H new ATOM 3386 N VAL A 209 6.009 -5.258 8.702 1.00 0.00 N ATOM 3387 CA VAL A 209 4.931 -4.384 8.291 1.00 0.00 C ATOM 3388 C VAL A 209 4.435 -3.575 9.488 1.00 0.00 C ATOM 3389 O VAL A 209 4.194 -2.377 9.374 1.00 0.00 O ATOM 3390 CB VAL A 209 3.791 -5.207 7.671 1.00 0.00 C ATOM 3391 CG1 VAL A 209 2.762 -4.270 7.041 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.353 -6.129 6.586 1.00 0.00 C ATOM 0 H VAL A 209 5.824 -6.254 8.585 1.00 0.00 H new ATOM 0 HA VAL A 209 5.297 -3.690 7.535 1.00 0.00 H new ATOM 0 HB VAL A 209 3.317 -5.802 8.452 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.955 -4.857 6.602 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.355 -3.609 7.806 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.240 -3.674 6.264 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.543 -6.712 6.148 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.830 -5.530 5.810 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.088 -6.803 7.026 1.00 0.00 H new ATOM 3402 N VAL A 210 4.295 -4.225 10.641 1.00 0.00 N ATOM 3403 CA VAL A 210 3.828 -3.530 11.832 1.00 0.00 C ATOM 3404 C VAL A 210 4.869 -2.536 12.348 1.00 0.00 C ATOM 3405 O VAL A 210 4.572 -1.359 12.530 1.00 0.00 O ATOM 3406 CB VAL A 210 3.513 -4.548 12.934 1.00 0.00 C ATOM 3407 CG1 VAL A 210 2.999 -3.813 14.176 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.439 -5.524 12.445 1.00 0.00 C ATOM 0 H VAL A 210 4.495 -5.216 10.773 1.00 0.00 H new ATOM 0 HA VAL A 210 2.929 -2.975 11.563 1.00 0.00 H new ATOM 0 HB VAL A 210 4.419 -5.100 13.182 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.775 -4.536 14.960 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.762 -3.119 14.530 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.094 -3.260 13.923 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.218 -6.246 13.231 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.533 -4.972 12.194 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.800 -6.050 11.561 1.00 0.00 H new ATOM 3418 N TYR A 211 6.082 -3.018 12.599 1.00 0.00 N ATOM 3419 CA TYR A 211 7.141 -2.159 13.123 1.00 0.00 C ATOM 3420 C TYR A 211 7.526 -1.059 12.132 1.00 0.00 C ATOM 3421 O TYR A 211 7.736 0.091 12.525 1.00 0.00 O ATOM 3422 CB TYR A 211 8.371 -3.004 13.483 1.00 0.00 C ATOM 3423 CG TYR A 211 9.494 -2.107 13.950 1.00 0.00 C ATOM 3424 CD1 TYR A 211 9.602 -1.766 15.302 1.00 0.00 C ATOM 3425 CD2 TYR A 211 10.427 -1.621 13.027 1.00 0.00 C ATOM 3426 CE1 TYR A 211 10.645 -0.940 15.734 1.00 0.00 C ATOM 3427 CE2 TYR A 211 11.471 -0.795 13.458 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.580 -0.454 14.812 1.00 0.00 C ATOM 3429 OH TYR A 211 12.611 0.358 15.241 1.00 0.00 O ATOM 0 H TYR A 211 6.356 -3.989 12.450 1.00 0.00 H new ATOM 0 HA TYR A 211 6.760 -1.671 14.020 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.116 -3.718 14.266 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.692 -3.582 12.616 1.00 0.00 H new ATOM 0 HD1 TYR A 211 8.880 -2.140 16.013 1.00 0.00 H new ATOM 0 HD2 TYR A 211 10.341 -1.883 11.983 1.00 0.00 H new ATOM 0 HE1 TYR A 211 10.729 -0.677 16.778 1.00 0.00 H new ATOM 0 HE2 TYR A 211 12.192 -0.421 12.747 1.00 0.00 H new ATOM 0 HH TYR A 211 13.354 -0.197 15.557 1.00 0.00 H new ATOM 3439 N ALA A 212 7.635 -1.411 10.856 1.00 0.00 N ATOM 3440 CA ALA A 212 8.018 -0.434 9.845 1.00 0.00 C ATOM 3441 C ALA A 212 7.002 0.699 9.763 1.00 0.00 C ATOM 3442 O ALA A 212 7.374 1.868 9.728 1.00 0.00 O ATOM 3443 CB ALA A 212 8.149 -1.113 8.482 1.00 0.00 C ATOM 0 H ALA A 212 7.466 -2.352 10.501 1.00 0.00 H new ATOM 0 HA ALA A 212 8.980 -0.010 10.132 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.436 -0.374 7.734 1.00 0.00 H new ATOM 0 HB2 ALA A 212 8.911 -1.891 8.535 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.194 -1.559 8.204 1.00 0.00 H new ATOM 3449 N LEU A 213 5.721 0.354 9.734 1.00 0.00 N ATOM 3450 CA LEU A 213 4.677 1.370 9.650 1.00 0.00 C ATOM 3451 C LEU A 213 4.711 2.290 10.863 1.00 0.00 C ATOM 3452 O LEU A 213 4.499 3.497 10.742 1.00 0.00 O ATOM 3453 CB LEU A 213 3.305 0.709 9.552 1.00 0.00 C ATOM 3454 CG LEU A 213 3.131 0.040 8.186 1.00 0.00 C ATOM 3455 CD1 LEU A 213 1.892 -0.850 8.254 1.00 0.00 C ATOM 3456 CD2 LEU A 213 2.965 1.103 7.082 1.00 0.00 C ATOM 0 H LEU A 213 5.382 -0.607 9.767 1.00 0.00 H new ATOM 0 HA LEU A 213 4.860 1.965 8.755 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.194 -0.032 10.344 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.524 1.454 9.701 1.00 0.00 H new ATOM 0 HG LEU A 213 4.012 -0.555 7.945 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.743 -1.341 7.292 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.028 -1.604 9.029 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.019 -0.241 8.490 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.843 0.610 6.118 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.086 1.712 7.292 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.849 1.740 7.054 1.00 0.00 H new ATOM 3468 N LYS A 214 4.969 1.722 12.032 1.00 0.00 N ATOM 3469 CA LYS A 214 5.017 2.517 13.250 1.00 0.00 C ATOM 3470 C LYS A 214 6.080 3.604 13.128 1.00 0.00 C ATOM 3471 O LYS A 214 5.844 4.755 13.490 1.00 0.00 O ATOM 3472 CB LYS A 214 5.340 1.617 14.445 1.00 0.00 C ATOM 3473 CG LYS A 214 4.179 0.641 14.702 1.00 0.00 C ATOM 3474 CD LYS A 214 3.120 1.287 15.604 1.00 0.00 C ATOM 3475 CE LYS A 214 1.981 0.291 15.836 1.00 0.00 C ATOM 3476 NZ LYS A 214 0.951 0.909 16.717 1.00 0.00 N ATOM 0 H LYS A 214 5.146 0.726 12.163 1.00 0.00 H new ATOM 0 HA LYS A 214 4.045 2.986 13.401 1.00 0.00 H new ATOM 0 HB2 LYS A 214 6.257 1.060 14.253 1.00 0.00 H new ATOM 0 HB3 LYS A 214 5.516 2.226 15.332 1.00 0.00 H new ATOM 0 HG2 LYS A 214 3.727 0.347 13.755 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.558 -0.268 15.170 1.00 0.00 H new ATOM 0 HD2 LYS A 214 3.564 1.578 16.556 1.00 0.00 H new ATOM 0 HD3 LYS A 214 2.736 2.196 15.141 1.00 0.00 H new ATOM 0 HE2 LYS A 214 1.535 0.004 14.884 1.00 0.00 H new ATOM 0 HE3 LYS A 214 2.368 -0.619 16.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 0.177 0.232 16.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 1.381 1.162 17.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 0.574 1.766 16.263 1.00 0.00 H new ATOM 3490 N ARG A 215 7.248 3.235 12.609 1.00 0.00 N ATOM 3491 CA ARG A 215 8.333 4.199 12.442 1.00 0.00 C ATOM 3492 C ARG A 215 7.947 5.281 11.440 1.00 0.00 C ATOM 3493 O ARG A 215 8.182 6.470 11.671 1.00 0.00 O ATOM 3494 CB ARG A 215 9.607 3.505 11.941 1.00 0.00 C ATOM 3495 CG ARG A 215 10.249 2.663 13.056 1.00 0.00 C ATOM 3496 CD ARG A 215 11.741 2.518 12.765 1.00 0.00 C ATOM 3497 NE ARG A 215 11.934 2.051 11.398 1.00 0.00 N ATOM 3498 CZ ARG A 215 13.149 1.788 10.930 1.00 0.00 C ATOM 3499 NH1 ARG A 215 14.191 1.942 11.702 1.00 0.00 N ATOM 3500 NH2 ARG A 215 13.303 1.380 9.700 1.00 0.00 N ATOM 0 H ARG A 215 7.467 2.288 12.300 1.00 0.00 H new ATOM 0 HA ARG A 215 8.519 4.650 13.417 1.00 0.00 H new ATOM 0 HB2 ARG A 215 9.368 2.867 11.090 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.318 4.252 11.589 1.00 0.00 H new ATOM 0 HG2 ARG A 215 10.098 3.140 14.024 1.00 0.00 H new ATOM 0 HG3 ARG A 215 9.777 1.682 13.107 1.00 0.00 H new ATOM 0 HD2 ARG A 215 12.243 3.475 12.906 1.00 0.00 H new ATOM 0 HD3 ARG A 215 12.191 1.815 13.466 1.00 0.00 H new ATOM 0 HE ARG A 215 11.124 1.924 10.791 1.00 0.00 H new ATOM 0 HH11 ARG A 215 14.071 2.264 12.662 1.00 0.00 H new ATOM 0 HH12 ARG A 215 15.125 1.741 11.344 1.00 0.00 H new ATOM 0 HH21 ARG A 215 12.489 1.263 9.096 1.00 0.00 H new ATOM 0 HH22 ARG A 215 14.237 1.179 9.343 1.00 0.00 H new ATOM 3514 N GLN A 216 7.360 4.869 10.324 1.00 0.00 N ATOM 3515 CA GLN A 216 6.966 5.829 9.304 1.00 0.00 C ATOM 3516 C GLN A 216 5.956 6.807 9.892 1.00 0.00 C ATOM 3517 O GLN A 216 6.009 8.003 9.619 1.00 0.00 O ATOM 3518 CB GLN A 216 6.358 5.126 8.081 1.00 0.00 C ATOM 3519 CG GLN A 216 7.385 4.205 7.401 1.00 0.00 C ATOM 3520 CD GLN A 216 8.624 4.984 6.972 1.00 0.00 C ATOM 3521 OE1 GLN A 216 9.802 4.438 7.118 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 8.518 6.109 6.484 1.00 0.00 N flip ATOM 0 H GLN A 216 7.150 3.895 10.105 1.00 0.00 H new ATOM 0 HA GLN A 216 7.856 6.366 8.976 1.00 0.00 H new ATOM 0 HB2 GLN A 216 5.490 4.543 8.388 1.00 0.00 H new ATOM 0 HB3 GLN A 216 6.006 5.871 7.368 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.673 3.408 8.086 1.00 0.00 H new ATOM 0 HG3 GLN A 216 6.932 3.730 6.531 1.00 0.00 H new ATOM 0 HE21 GLN A 216 7.596 6.531 6.372 1.00 0.00 H new ATOM 0 HE22 GLN A 216 9.352 6.619 6.192 1.00 0.00 H new ATOM 3531 N GLY A 217 5.047 6.294 10.713 1.00 0.00 N ATOM 3532 CA GLY A 217 4.038 7.139 11.341 1.00 0.00 C ATOM 3533 C GLY A 217 4.684 8.232 12.190 1.00 0.00 C ATOM 3534 O GLY A 217 4.224 9.372 12.209 1.00 0.00 O ATOM 0 H GLY A 217 4.987 5.306 10.958 1.00 0.00 H new ATOM 0 HA2 GLY A 217 3.412 7.594 10.574 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.385 6.528 11.965 1.00 0.00 H new ATOM 3538 N ARG A 218 5.745 7.872 12.900 1.00 0.00 N ATOM 3539 CA ARG A 218 6.442 8.823 13.765 1.00 0.00 C ATOM 3540 C ARG A 218 7.044 9.976 12.979 1.00 0.00 C ATOM 3541 O ARG A 218 6.861 11.143 13.324 1.00 0.00 O ATOM 3542 CB ARG A 218 7.562 8.098 14.505 1.00 0.00 C ATOM 3543 CG ARG A 218 6.955 7.172 15.552 1.00 0.00 C ATOM 3544 CD ARG A 218 8.070 6.475 16.332 1.00 0.00 C ATOM 3545 NE ARG A 218 7.500 5.615 17.363 1.00 0.00 N ATOM 3546 CZ ARG A 218 8.279 4.907 18.175 1.00 0.00 C ATOM 3547 NH1 ARG A 218 9.576 4.975 18.056 1.00 0.00 N ATOM 3548 NH2 ARG A 218 7.746 4.146 19.092 1.00 0.00 N ATOM 0 H ARG A 218 6.143 6.933 12.896 1.00 0.00 H new ATOM 0 HA ARG A 218 5.711 9.233 14.462 1.00 0.00 H new ATOM 0 HB2 ARG A 218 8.167 7.525 13.802 1.00 0.00 H new ATOM 0 HB3 ARG A 218 8.226 8.820 14.982 1.00 0.00 H new ATOM 0 HG2 ARG A 218 6.323 7.742 16.233 1.00 0.00 H new ATOM 0 HG3 ARG A 218 6.317 6.431 15.070 1.00 0.00 H new ATOM 0 HD2 ARG A 218 8.684 5.883 15.653 1.00 0.00 H new ATOM 0 HD3 ARG A 218 8.724 7.218 16.788 1.00 0.00 H new ATOM 0 HE ARG A 218 6.487 5.556 17.463 1.00 0.00 H new ATOM 0 HH11 ARG A 218 9.992 5.571 17.340 1.00 0.00 H new ATOM 0 HH12 ARG A 218 10.174 4.432 18.679 1.00 0.00 H new ATOM 0 HH21 ARG A 218 6.732 4.094 19.186 1.00 0.00 H new ATOM 0 HH22 ARG A 218 8.344 3.603 19.715 1.00 0.00 H new ATOM 3562 N THR A 219 7.775 9.636 11.938 1.00 0.00 N ATOM 3563 CA THR A 219 8.426 10.638 11.113 1.00 0.00 C ATOM 3564 C THR A 219 7.389 11.593 10.532 1.00 0.00 C ATOM 3565 O THR A 219 7.623 12.797 10.444 1.00 0.00 O ATOM 3566 CB THR A 219 9.204 9.941 9.997 1.00 0.00 C ATOM 3567 OG1 THR A 219 10.390 9.375 10.540 1.00 0.00 O ATOM 3568 CG2 THR A 219 9.582 10.937 8.894 1.00 0.00 C ATOM 0 H THR A 219 7.935 8.673 11.641 1.00 0.00 H new ATOM 0 HA THR A 219 9.119 11.220 11.721 1.00 0.00 H new ATOM 0 HB THR A 219 8.575 9.163 9.565 1.00 0.00 H new ATOM 0 HG1 THR A 219 10.893 8.925 9.829 1.00 0.00 H new ATOM 0 HG21 THR A 219 10.135 10.419 8.110 1.00 0.00 H new ATOM 0 HG22 THR A 219 8.677 11.373 8.472 1.00 0.00 H new ATOM 0 HG23 THR A 219 10.203 11.727 9.315 1.00 0.00 H new ATOM 3576 N LEU A 220 6.249 11.048 10.130 1.00 0.00 N ATOM 3577 CA LEU A 220 5.198 11.872 9.553 1.00 0.00 C ATOM 3578 C LEU A 220 4.737 12.923 10.556 1.00 0.00 C ATOM 3579 O LEU A 220 4.502 14.075 10.189 1.00 0.00 O ATOM 3580 CB LEU A 220 4.012 11.003 9.115 1.00 0.00 C ATOM 3581 CG LEU A 220 4.400 10.139 7.904 1.00 0.00 C ATOM 3582 CD1 LEU A 220 3.275 9.139 7.615 1.00 0.00 C ATOM 3583 CD2 LEU A 220 4.640 11.018 6.662 1.00 0.00 C ATOM 0 H LEU A 220 6.031 10.054 10.191 1.00 0.00 H new ATOM 0 HA LEU A 220 5.601 12.378 8.675 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.697 10.364 9.940 1.00 0.00 H new ATOM 0 HB3 LEU A 220 3.163 11.637 8.860 1.00 0.00 H new ATOM 0 HG LEU A 220 5.322 9.606 8.134 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.546 8.524 6.757 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.123 8.500 8.485 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.354 9.680 7.397 1.00 0.00 H new ATOM 0 HD21 LEU A 220 4.913 10.387 5.817 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.730 11.568 6.424 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.447 11.722 6.865 1.00 0.00 H new