USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 848 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 276 MET CE :methyl 178:sc= -7.16! (180deg=-7.34!) USER MOD Set 1.2: A 286 MET CE :methyl -131:sc= -2.03 (180deg=-8.14!) USER MOD Set 2.1: A 247 SER OG : rot 152:sc= 2.38 USER MOD Set 2.2: A 250 TYR OH : rot -101:sc= 1.04 USER MOD Set 2.3: A 258 CYS SG : rot 179:sc= 0.947 USER MOD Set 3.1: A 194 SER OG : rot 180:sc= 0.182 USER MOD Set 3.2: A 285 ASN : amide:sc= -0.0242 X(o=0.16,f=0.45) USER MOD Single : A 183 SER OG : rot 22:sc= 0.476 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 MET CE :methyl 180:sc= -0.296 (180deg=-0.296) USER MOD Single : A 189 TYR OH : rot -158:sc= 0.536 USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 MET CE :methyl -156:sc= -0.0567 (180deg=-0.436) USER MOD Single : A 216 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot 39:sc= -0.249 USER MOD Single : A 228 SER OG : rot 80:sc= 0.717 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ -147:sc= -0.0385 (180deg=-0.755) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= -0.0959 K(o=-0.096,f=-1.8!) USER MOD Single : A 255 THR OG1 : rot -112:sc= -1.8 USER MOD Single : A 256 GLN :FLIP amide:sc= 0.101 F(o=-0.42,f=0.1) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HE2:sc= -6.96! C(o=-7!,f=-7.6!) USER MOD Single : A 278 THR OG1 : rot 87:sc= 1.16 USER MOD Single : A 280 SER OG : rot -41:sc= -0.22 USER MOD Single : A 281 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.098) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 183 202.280 -9.256 0.907 1.00 0.00 N ATOM 49 CA SER A 183 201.186 -8.331 1.187 1.00 0.00 C ATOM 50 C SER A 183 200.587 -7.797 -0.107 1.00 0.00 C ATOM 51 O SER A 183 201.276 -7.681 -1.121 1.00 0.00 O ATOM 52 CB SER A 183 201.677 -7.170 2.052 1.00 0.00 C ATOM 53 OG SER A 183 202.658 -7.601 2.980 1.00 0.00 O ATOM 0 HA SER A 183 200.413 -8.875 1.730 1.00 0.00 H new ATOM 0 HB2 SER A 183 202.093 -6.389 1.415 1.00 0.00 H new ATOM 0 HB3 SER A 183 200.835 -6.730 2.587 1.00 0.00 H new ATOM 0 HG SER A 183 203.066 -8.433 2.661 1.00 0.00 H new ATOM 59 N LYS A 184 199.300 -7.473 -0.062 1.00 0.00 N ATOM 60 CA LYS A 184 198.599 -6.949 -1.228 1.00 0.00 C ATOM 61 C LYS A 184 197.111 -6.793 -0.938 1.00 0.00 C ATOM 62 O LYS A 184 196.295 -7.606 -1.372 1.00 0.00 O ATOM 63 CB LYS A 184 198.799 -7.872 -2.434 1.00 0.00 C ATOM 64 CG LYS A 184 198.523 -9.337 -2.128 1.00 0.00 C ATOM 65 CD LYS A 184 199.679 -10.227 -2.556 1.00 0.00 C ATOM 66 CE LYS A 184 199.916 -10.152 -4.055 1.00 0.00 C ATOM 67 NZ LYS A 184 200.909 -11.163 -4.512 1.00 0.00 N1+ ATOM 0 H LYS A 184 198.720 -7.564 0.772 1.00 0.00 H new ATOM 0 HA LYS A 184 199.015 -5.969 -1.459 1.00 0.00 H new ATOM 0 HB2 LYS A 184 198.144 -7.548 -3.242 1.00 0.00 H new ATOM 0 HB3 LYS A 184 199.823 -7.771 -2.794 1.00 0.00 H new ATOM 0 HG2 LYS A 184 198.346 -9.459 -1.059 1.00 0.00 H new ATOM 0 HG3 LYS A 184 197.613 -9.651 -2.640 1.00 0.00 H new ATOM 0 HD2 LYS A 184 200.584 -9.928 -2.028 1.00 0.00 H new ATOM 0 HD3 LYS A 184 199.470 -11.258 -2.271 1.00 0.00 H new ATOM 0 HE2 LYS A 184 198.973 -10.306 -4.580 1.00 0.00 H new ATOM 0 HE3 LYS A 184 200.267 -9.154 -4.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 201.042 -11.079 -5.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 201.817 -11.000 -4.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 200.563 -12.117 -4.285 1.00 0.00 H new ATOM 81 N MET A 185 196.762 -5.742 -0.205 1.00 0.00 N ATOM 82 CA MET A 185 195.370 -5.480 0.137 1.00 0.00 C ATOM 83 C MET A 185 194.900 -4.191 -0.522 1.00 0.00 C ATOM 84 O MET A 185 195.711 -3.330 -0.856 1.00 0.00 O ATOM 85 CB MET A 185 195.189 -5.397 1.655 1.00 0.00 C ATOM 86 CG MET A 185 196.194 -4.493 2.350 1.00 0.00 C ATOM 87 SD MET A 185 196.251 -4.766 4.132 1.00 0.00 S ATOM 88 CE MET A 185 196.968 -3.223 4.690 1.00 0.00 C ATOM 0 H MET A 185 197.423 -5.058 0.163 1.00 0.00 H new ATOM 0 HA MET A 185 194.764 -6.307 -0.234 1.00 0.00 H new ATOM 0 HB2 MET A 185 194.183 -5.038 1.871 1.00 0.00 H new ATOM 0 HB3 MET A 185 195.267 -6.400 2.075 1.00 0.00 H new ATOM 0 HG2 MET A 185 197.184 -4.664 1.928 1.00 0.00 H new ATOM 0 HG3 MET A 185 195.938 -3.452 2.153 1.00 0.00 H new ATOM 0 HE1 MET A 185 197.067 -3.239 5.775 1.00 0.00 H new ATOM 0 HE2 MET A 185 197.951 -3.094 4.238 1.00 0.00 H new ATOM 0 HE3 MET A 185 196.323 -2.395 4.397 1.00 0.00 H new ATOM 98 N LEU A 186 193.594 -4.068 -0.724 1.00 0.00 N ATOM 99 CA LEU A 186 193.035 -2.881 -1.359 1.00 0.00 C ATOM 100 C LEU A 186 192.273 -2.022 -0.354 1.00 0.00 C ATOM 101 O LEU A 186 191.498 -2.531 0.456 1.00 0.00 O ATOM 102 CB LEU A 186 192.111 -3.279 -2.511 1.00 0.00 C ATOM 103 CG LEU A 186 191.781 -2.152 -3.495 1.00 0.00 C ATOM 104 CD1 LEU A 186 192.570 -2.316 -4.785 1.00 0.00 C ATOM 105 CD2 LEU A 186 190.286 -2.115 -3.782 1.00 0.00 C ATOM 0 H LEU A 186 192.905 -4.772 -0.459 1.00 0.00 H new ATOM 0 HA LEU A 186 193.864 -2.292 -1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 186 192.574 -4.098 -3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 186 191.179 -3.661 -2.094 1.00 0.00 H new ATOM 0 HG LEU A 186 192.067 -1.204 -3.039 1.00 0.00 H new ATOM 0 HD11 LEU A 186 192.321 -1.505 -5.470 1.00 0.00 H new ATOM 0 HD12 LEU A 186 193.637 -2.290 -4.565 1.00 0.00 H new ATOM 0 HD13 LEU A 186 192.318 -3.271 -5.246 1.00 0.00 H new ATOM 0 HD21 LEU A 186 190.070 -1.309 -4.483 1.00 0.00 H new ATOM 0 HD22 LEU A 186 189.975 -3.065 -4.216 1.00 0.00 H new ATOM 0 HD23 LEU A 186 189.741 -1.944 -2.853 1.00 0.00 H new ATOM 117 N LEU A 187 192.491 -0.714 -0.426 1.00 0.00 N ATOM 118 CA LEU A 187 191.822 0.232 0.459 1.00 0.00 C ATOM 119 C LEU A 187 190.795 1.027 -0.339 1.00 0.00 C ATOM 120 O LEU A 187 191.001 1.296 -1.523 1.00 0.00 O ATOM 121 CB LEU A 187 192.849 1.161 1.114 1.00 0.00 C ATOM 122 CG LEU A 187 192.268 2.343 1.894 1.00 0.00 C ATOM 123 CD1 LEU A 187 192.211 2.022 3.380 1.00 0.00 C ATOM 124 CD2 LEU A 187 193.092 3.597 1.650 1.00 0.00 C ATOM 0 H LEU A 187 193.131 -0.282 -1.093 1.00 0.00 H new ATOM 0 HA LEU A 187 191.307 -0.309 1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 187 193.467 0.571 1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 187 193.508 1.550 0.338 1.00 0.00 H new ATOM 0 HG LEU A 187 191.253 2.525 1.542 1.00 0.00 H new ATOM 0 HD11 LEU A 187 191.796 2.873 3.920 1.00 0.00 H new ATOM 0 HD12 LEU A 187 191.580 1.148 3.539 1.00 0.00 H new ATOM 0 HD13 LEU A 187 193.217 1.815 3.746 1.00 0.00 H new ATOM 0 HD21 LEU A 187 192.665 4.428 2.212 1.00 0.00 H new ATOM 0 HD22 LEU A 187 194.118 3.427 1.976 1.00 0.00 H new ATOM 0 HD23 LEU A 187 193.084 3.836 0.587 1.00 0.00 H new ATOM 136 N VAL A 188 189.674 1.375 0.286 1.00 0.00 N ATOM 137 CA VAL A 188 188.627 2.102 -0.420 1.00 0.00 C ATOM 138 C VAL A 188 188.680 3.617 -0.196 1.00 0.00 C ATOM 139 O VAL A 188 189.359 4.124 0.701 1.00 0.00 O ATOM 140 CB VAL A 188 187.214 1.573 -0.093 1.00 0.00 C ATOM 141 CG1 VAL A 188 186.311 1.678 -1.312 1.00 0.00 C ATOM 142 CG2 VAL A 188 187.272 0.130 0.392 1.00 0.00 C ATOM 0 H VAL A 188 189.470 1.169 1.264 1.00 0.00 H new ATOM 0 HA VAL A 188 188.830 1.918 -1.475 1.00 0.00 H new ATOM 0 HB VAL A 188 186.801 2.189 0.706 1.00 0.00 H new ATOM 0 HG11 VAL A 188 185.319 1.301 -1.064 1.00 0.00 H new ATOM 0 HG12 VAL A 188 186.236 2.721 -1.620 1.00 0.00 H new ATOM 0 HG13 VAL A 188 186.730 1.088 -2.127 1.00 0.00 H new ATOM 0 HG21 VAL A 188 186.264 -0.219 0.616 1.00 0.00 H new ATOM 0 HG22 VAL A 188 187.710 -0.498 -0.384 1.00 0.00 H new ATOM 0 HG23 VAL A 188 187.884 0.073 1.292 1.00 0.00 H new ATOM 152 N TYR A 189 187.945 4.291 -1.073 1.00 0.00 N ATOM 153 CA TYR A 189 187.874 5.753 -1.080 1.00 0.00 C ATOM 154 C TYR A 189 186.476 6.340 -0.990 1.00 0.00 C ATOM 155 O TYR A 189 185.460 5.655 -1.085 1.00 0.00 O ATOM 156 CB TYR A 189 188.547 6.329 -2.313 1.00 0.00 C ATOM 157 CG TYR A 189 190.050 6.265 -2.296 1.00 0.00 C ATOM 158 CD1 TYR A 189 190.708 5.054 -2.182 1.00 0.00 C ATOM 159 CD2 TYR A 189 190.809 7.422 -2.402 1.00 0.00 C ATOM 160 CE1 TYR A 189 192.085 4.992 -2.173 1.00 0.00 C ATOM 161 CE2 TYR A 189 192.188 7.371 -2.394 1.00 0.00 C ATOM 162 CZ TYR A 189 192.823 6.153 -2.279 1.00 0.00 C ATOM 163 OH TYR A 189 194.197 6.093 -2.271 1.00 0.00 O ATOM 0 H TYR A 189 187.383 3.845 -1.798 1.00 0.00 H new ATOM 0 HA TYR A 189 188.397 6.037 -0.167 1.00 0.00 H new ATOM 0 HB2 TYR A 189 188.184 5.795 -3.191 1.00 0.00 H new ATOM 0 HB3 TYR A 189 188.242 7.370 -2.424 1.00 0.00 H new ATOM 0 HD1 TYR A 189 190.134 4.143 -2.099 1.00 0.00 H new ATOM 0 HD2 TYR A 189 190.313 8.377 -2.492 1.00 0.00 H new ATOM 0 HE1 TYR A 189 192.584 4.039 -2.083 1.00 0.00 H new ATOM 0 HE2 TYR A 189 192.766 8.280 -2.477 1.00 0.00 H new ATOM 0 HH TYR A 189 194.561 6.962 -2.001 1.00 0.00 H new ATOM 173 N ASP A 190 186.509 7.666 -0.874 1.00 0.00 N ATOM 174 CA ASP A 190 185.351 8.557 -0.805 1.00 0.00 C ATOM 175 C ASP A 190 184.026 7.910 -1.186 1.00 0.00 C ATOM 176 O ASP A 190 183.491 8.162 -2.264 1.00 0.00 O ATOM 177 CB ASP A 190 185.605 9.749 -1.721 1.00 0.00 C ATOM 178 CG ASP A 190 187.045 10.214 -1.661 1.00 0.00 C ATOM 179 OD1 ASP A 190 187.404 10.922 -0.698 1.00 0.00 O ATOM 180 OD2 ASP A 190 187.819 9.851 -2.569 1.00 0.00 O1- ATOM 0 H ASP A 190 187.391 8.176 -0.823 1.00 0.00 H new ATOM 0 HA ASP A 190 185.248 8.850 0.240 1.00 0.00 H new ATOM 0 HB2 ASP A 190 185.354 9.478 -2.747 1.00 0.00 H new ATOM 0 HB3 ASP A 190 184.947 10.570 -1.438 1.00 0.00 H new ATOM 185 N LEU A 191 183.473 7.120 -0.282 1.00 0.00 N ATOM 186 CA LEU A 191 182.182 6.492 -0.505 1.00 0.00 C ATOM 187 C LEU A 191 181.087 7.300 0.205 1.00 0.00 C ATOM 188 O LEU A 191 179.908 7.217 -0.138 1.00 0.00 O ATOM 189 CB LEU A 191 182.220 5.049 0.025 1.00 0.00 C ATOM 190 CG LEU A 191 180.868 4.414 0.372 1.00 0.00 C ATOM 191 CD1 LEU A 191 180.347 4.954 1.698 1.00 0.00 C ATOM 192 CD2 LEU A 191 179.858 4.641 -0.747 1.00 0.00 C ATOM 0 H LEU A 191 183.900 6.897 0.617 1.00 0.00 H new ATOM 0 HA LEU A 191 181.960 6.469 -1.572 1.00 0.00 H new ATOM 0 HB2 LEU A 191 182.710 4.424 -0.722 1.00 0.00 H new ATOM 0 HB3 LEU A 191 182.846 5.029 0.917 1.00 0.00 H new ATOM 0 HG LEU A 191 181.012 3.339 0.478 1.00 0.00 H new ATOM 0 HD11 LEU A 191 179.387 4.492 1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 191 181.059 4.723 2.490 1.00 0.00 H new ATOM 0 HD13 LEU A 191 180.222 6.034 1.627 1.00 0.00 H new ATOM 0 HD21 LEU A 191 178.907 4.181 -0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 191 179.715 5.711 -0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 191 180.229 4.193 -1.669 1.00 0.00 H new ATOM 204 N TYR A 192 181.498 8.057 1.223 1.00 0.00 N ATOM 205 CA TYR A 192 180.579 8.857 2.030 1.00 0.00 C ATOM 206 C TYR A 192 179.875 9.957 1.233 1.00 0.00 C ATOM 207 O TYR A 192 178.708 10.252 1.481 1.00 0.00 O ATOM 208 CB TYR A 192 181.338 9.484 3.199 1.00 0.00 C ATOM 209 CG TYR A 192 180.447 9.923 4.336 1.00 0.00 C ATOM 210 CD1 TYR A 192 179.947 9.002 5.246 1.00 0.00 C ATOM 211 CD2 TYR A 192 180.106 11.259 4.498 1.00 0.00 C ATOM 212 CE1 TYR A 192 179.132 9.398 6.287 1.00 0.00 C ATOM 213 CE2 TYR A 192 179.291 11.665 5.537 1.00 0.00 C ATOM 214 CZ TYR A 192 178.806 10.732 6.428 1.00 0.00 C ATOM 215 OH TYR A 192 177.994 11.132 7.464 1.00 0.00 O ATOM 0 H TYR A 192 182.474 8.132 1.510 1.00 0.00 H new ATOM 0 HA TYR A 192 179.804 8.179 2.389 1.00 0.00 H new ATOM 0 HB2 TYR A 192 182.065 8.765 3.576 1.00 0.00 H new ATOM 0 HB3 TYR A 192 181.900 10.345 2.836 1.00 0.00 H new ATOM 0 HD1 TYR A 192 180.200 7.958 5.138 1.00 0.00 H new ATOM 0 HD2 TYR A 192 180.484 11.992 3.801 1.00 0.00 H new ATOM 0 HE1 TYR A 192 178.752 8.669 6.987 1.00 0.00 H new ATOM 0 HE2 TYR A 192 179.035 12.708 5.650 1.00 0.00 H new ATOM 0 HH TYR A 192 177.863 12.102 7.421 1.00 0.00 H new ATOM 225 N LEU A 193 180.585 10.576 0.296 1.00 0.00 N ATOM 226 CA LEU A 193 180.010 11.658 -0.502 1.00 0.00 C ATOM 227 C LEU A 193 179.105 11.154 -1.628 1.00 0.00 C ATOM 228 O LEU A 193 178.755 11.920 -2.526 1.00 0.00 O ATOM 229 CB LEU A 193 181.089 12.585 -1.062 1.00 0.00 C ATOM 230 CG LEU A 193 181.433 13.774 -0.164 1.00 0.00 C ATOM 231 CD1 LEU A 193 181.925 13.298 1.194 1.00 0.00 C ATOM 232 CD2 LEU A 193 182.469 14.665 -0.832 1.00 0.00 C ATOM 0 H LEU A 193 181.554 10.351 0.070 1.00 0.00 H new ATOM 0 HA LEU A 193 179.384 12.229 0.184 1.00 0.00 H new ATOM 0 HB2 LEU A 193 181.995 12.004 -1.236 1.00 0.00 H new ATOM 0 HB3 LEU A 193 180.760 12.961 -2.031 1.00 0.00 H new ATOM 0 HG LEU A 193 180.527 14.360 -0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 193 182.164 14.160 1.817 1.00 0.00 H new ATOM 0 HD12 LEU A 193 181.147 12.707 1.676 1.00 0.00 H new ATOM 0 HD13 LEU A 193 182.817 12.686 1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 193 182.701 15.506 -0.178 1.00 0.00 H new ATOM 0 HD22 LEU A 193 183.376 14.090 -1.020 1.00 0.00 H new ATOM 0 HD23 LEU A 193 182.073 15.038 -1.776 1.00 0.00 H new ATOM 244 N SER A 194 178.720 9.877 -1.594 1.00 0.00 N ATOM 245 CA SER A 194 177.857 9.336 -2.634 1.00 0.00 C ATOM 246 C SER A 194 176.455 9.909 -2.469 1.00 0.00 C ATOM 247 O SER A 194 176.003 10.140 -1.348 1.00 0.00 O ATOM 248 CB SER A 194 177.818 7.808 -2.561 1.00 0.00 C ATOM 249 OG SER A 194 177.464 7.246 -3.812 1.00 0.00 O ATOM 0 H SER A 194 178.989 9.212 -0.869 1.00 0.00 H new ATOM 0 HA SER A 194 178.253 9.617 -3.610 1.00 0.00 H new ATOM 0 HB2 SER A 194 178.793 7.431 -2.252 1.00 0.00 H new ATOM 0 HB3 SER A 194 177.100 7.495 -1.802 1.00 0.00 H new ATOM 0 HG SER A 194 177.448 6.269 -3.739 1.00 0.00 H new ATOM 255 N PRO A 195 175.759 10.189 -3.584 1.00 0.00 N ATOM 256 CA PRO A 195 174.423 10.793 -3.544 1.00 0.00 C ATOM 257 C PRO A 195 173.463 10.056 -2.624 1.00 0.00 C ATOM 258 O PRO A 195 172.579 10.665 -2.021 1.00 0.00 O ATOM 259 CB PRO A 195 173.951 10.694 -4.995 1.00 0.00 C ATOM 260 CG PRO A 195 175.204 10.697 -5.800 1.00 0.00 C ATOM 261 CD PRO A 195 176.236 9.988 -4.966 1.00 0.00 C ATOM 0 HA PRO A 195 174.454 11.809 -3.152 1.00 0.00 H new ATOM 0 HB2 PRO A 195 173.374 9.784 -5.163 1.00 0.00 H new ATOM 0 HB3 PRO A 195 173.308 11.533 -5.260 1.00 0.00 H new ATOM 0 HG2 PRO A 195 175.056 10.189 -6.753 1.00 0.00 H new ATOM 0 HG3 PRO A 195 175.519 11.715 -6.027 1.00 0.00 H new ATOM 0 HD2 PRO A 195 176.299 8.930 -5.219 1.00 0.00 H new ATOM 0 HD3 PRO A 195 177.230 10.410 -5.113 1.00 0.00 H new ATOM 269 N LYS A 196 173.635 8.751 -2.507 1.00 0.00 N ATOM 270 CA LYS A 196 172.773 7.960 -1.645 1.00 0.00 C ATOM 271 C LYS A 196 173.169 8.109 -0.178 1.00 0.00 C ATOM 272 O LYS A 196 172.312 8.140 0.703 1.00 0.00 O ATOM 273 CB LYS A 196 172.827 6.486 -2.051 1.00 0.00 C ATOM 274 CG LYS A 196 171.895 6.137 -3.200 1.00 0.00 C ATOM 275 CD LYS A 196 170.446 6.059 -2.741 1.00 0.00 C ATOM 276 CE LYS A 196 169.538 6.911 -3.612 1.00 0.00 C ATOM 277 NZ LYS A 196 169.051 6.165 -4.805 1.00 0.00 N1+ ATOM 0 H LYS A 196 174.357 8.220 -2.993 1.00 0.00 H new ATOM 0 HA LYS A 196 171.754 8.329 -1.762 1.00 0.00 H new ATOM 0 HB2 LYS A 196 173.849 6.233 -2.333 1.00 0.00 H new ATOM 0 HB3 LYS A 196 172.573 5.870 -1.188 1.00 0.00 H new ATOM 0 HG2 LYS A 196 171.989 6.886 -3.986 1.00 0.00 H new ATOM 0 HG3 LYS A 196 172.192 5.182 -3.633 1.00 0.00 H new ATOM 0 HD2 LYS A 196 170.110 5.022 -2.769 1.00 0.00 H new ATOM 0 HD3 LYS A 196 170.373 6.390 -1.705 1.00 0.00 H new ATOM 0 HE2 LYS A 196 168.686 7.251 -3.024 1.00 0.00 H new ATOM 0 HE3 LYS A 196 170.077 7.801 -3.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 168.435 6.782 -5.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 169.863 5.862 -5.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 168.514 5.329 -4.497 1.00 0.00 H new ATOM 291 N LEU A 197 174.472 8.167 0.083 1.00 0.00 N ATOM 292 CA LEU A 197 174.969 8.276 1.450 1.00 0.00 C ATOM 293 C LEU A 197 175.074 9.711 1.961 1.00 0.00 C ATOM 294 O LEU A 197 174.677 10.006 3.087 1.00 0.00 O ATOM 295 CB LEU A 197 176.332 7.596 1.559 1.00 0.00 C ATOM 296 CG LEU A 197 176.667 7.047 2.946 1.00 0.00 C ATOM 297 CD1 LEU A 197 177.270 5.653 2.839 1.00 0.00 C ATOM 298 CD2 LEU A 197 177.612 7.989 3.679 1.00 0.00 C ATOM 0 H LEU A 197 175.200 8.140 -0.631 1.00 0.00 H new ATOM 0 HA LEU A 197 174.232 7.778 2.080 1.00 0.00 H new ATOM 0 HB2 LEU A 197 176.372 6.777 0.841 1.00 0.00 H new ATOM 0 HB3 LEU A 197 177.103 8.311 1.271 1.00 0.00 H new ATOM 0 HG LEU A 197 175.743 6.975 3.520 1.00 0.00 H new ATOM 0 HD11 LEU A 197 177.502 5.279 3.836 1.00 0.00 H new ATOM 0 HD12 LEU A 197 176.557 4.984 2.357 1.00 0.00 H new ATOM 0 HD13 LEU A 197 178.184 5.696 2.246 1.00 0.00 H new ATOM 0 HD21 LEU A 197 177.839 7.582 4.664 1.00 0.00 H new ATOM 0 HD22 LEU A 197 178.535 8.095 3.108 1.00 0.00 H new ATOM 0 HD23 LEU A 197 177.139 8.965 3.790 1.00 0.00 H new ATOM 310 N TRP A 198 175.670 10.580 1.161 1.00 0.00 N ATOM 311 CA TRP A 198 175.898 11.964 1.568 1.00 0.00 C ATOM 312 C TRP A 198 174.741 12.893 1.226 1.00 0.00 C ATOM 313 O TRP A 198 174.351 13.730 2.040 1.00 0.00 O ATOM 314 CB TRP A 198 177.209 12.437 0.925 1.00 0.00 C ATOM 315 CG TRP A 198 177.168 13.750 0.191 1.00 0.00 C ATOM 316 CD1 TRP A 198 177.514 14.966 0.690 1.00 0.00 C ATOM 317 CD2 TRP A 198 176.797 13.975 -1.179 1.00 0.00 C ATOM 318 NE1 TRP A 198 177.406 15.929 -0.279 1.00 0.00 N ATOM 319 CE2 TRP A 198 176.957 15.350 -1.432 1.00 0.00 C ATOM 320 CE3 TRP A 198 176.349 13.156 -2.215 1.00 0.00 C ATOM 321 CZ2 TRP A 198 176.690 15.919 -2.673 1.00 0.00 C ATOM 322 CZ3 TRP A 198 176.080 13.720 -3.448 1.00 0.00 C ATOM 323 CH2 TRP A 198 176.253 15.091 -3.668 1.00 0.00 C ATOM 0 H TRP A 198 176.006 10.355 0.225 1.00 0.00 H new ATOM 0 HA TRP A 198 175.971 11.999 2.655 1.00 0.00 H new ATOM 0 HB2 TRP A 198 177.965 12.508 1.707 1.00 0.00 H new ATOM 0 HB3 TRP A 198 177.543 11.668 0.228 1.00 0.00 H new ATOM 0 HD1 TRP A 198 177.830 15.148 1.707 1.00 0.00 H new ATOM 0 HE1 TRP A 198 177.625 16.918 -0.159 1.00 0.00 H new ATOM 0 HE3 TRP A 198 176.214 12.096 -2.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 176.823 16.977 -2.844 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 175.731 13.092 -4.255 1.00 0.00 H new ATOM 0 HH2 TRP A 198 176.037 15.502 -4.643 1.00 0.00 H new ATOM 334 N ALA A 199 174.211 12.763 0.027 1.00 0.00 N ATOM 335 CA ALA A 199 173.115 13.621 -0.402 1.00 0.00 C ATOM 336 C ALA A 199 171.762 13.153 0.130 1.00 0.00 C ATOM 337 O ALA A 199 170.924 13.970 0.512 1.00 0.00 O ATOM 338 CB ALA A 199 173.108 13.741 -1.912 1.00 0.00 C ATOM 0 H ALA A 199 174.515 12.079 -0.666 1.00 0.00 H new ATOM 0 HA ALA A 199 173.282 14.609 0.027 1.00 0.00 H new ATOM 0 HB1 ALA A 199 172.285 14.385 -2.222 1.00 0.00 H new ATOM 0 HB2 ALA A 199 174.051 14.172 -2.247 1.00 0.00 H new ATOM 0 HB3 ALA A 199 172.983 12.753 -2.355 1.00 0.00 H new ATOM 461 N ARG A 208 173.534 1.720 10.561 1.00 0.00 N ATOM 462 CA ARG A 208 173.855 2.999 9.923 1.00 0.00 C ATOM 463 C ARG A 208 174.729 2.824 8.672 1.00 0.00 C ATOM 464 O ARG A 208 174.723 1.771 8.038 1.00 0.00 O ATOM 465 CB ARG A 208 174.550 3.913 10.939 1.00 0.00 C ATOM 466 CG ARG A 208 173.906 5.287 11.062 1.00 0.00 C ATOM 467 CD ARG A 208 173.364 5.525 12.463 1.00 0.00 C ATOM 468 NE ARG A 208 172.396 6.620 12.497 1.00 0.00 N ATOM 469 CZ ARG A 208 171.106 6.482 12.195 1.00 0.00 C ATOM 470 NH1 ARG A 208 170.625 5.301 11.825 1.00 0.00 N1+ ATOM 471 NH2 ARG A 208 170.296 7.529 12.258 1.00 0.00 N ATOM 0 HA ARG A 208 172.921 3.454 9.593 1.00 0.00 H new ATOM 0 HB2 ARG A 208 174.543 3.429 11.915 1.00 0.00 H new ATOM 0 HB3 ARG A 208 175.594 4.035 10.651 1.00 0.00 H new ATOM 0 HG2 ARG A 208 174.639 6.056 10.819 1.00 0.00 H new ATOM 0 HG3 ARG A 208 173.097 5.377 10.337 1.00 0.00 H new ATOM 0 HD2 ARG A 208 172.893 4.613 12.829 1.00 0.00 H new ATOM 0 HD3 ARG A 208 174.190 5.750 13.138 1.00 0.00 H new ATOM 0 HE ARG A 208 172.728 7.545 12.768 1.00 0.00 H new ATOM 0 HH11 ARG A 208 171.244 4.492 11.771 1.00 0.00 H new ATOM 0 HH12 ARG A 208 169.636 5.202 11.595 1.00 0.00 H new ATOM 0 HH21 ARG A 208 170.661 8.440 12.538 1.00 0.00 H new ATOM 0 HH22 ARG A 208 169.308 7.424 12.027 1.00 0.00 H new ATOM 485 N VAL A 209 175.478 3.870 8.317 1.00 0.00 N ATOM 486 CA VAL A 209 176.348 3.843 7.140 1.00 0.00 C ATOM 487 C VAL A 209 177.075 2.505 6.996 1.00 0.00 C ATOM 488 O VAL A 209 177.415 2.094 5.888 1.00 0.00 O ATOM 489 CB VAL A 209 177.397 4.973 7.204 1.00 0.00 C ATOM 490 CG1 VAL A 209 178.312 4.938 5.986 1.00 0.00 C ATOM 491 CG2 VAL A 209 176.713 6.327 7.330 1.00 0.00 C ATOM 0 H VAL A 209 175.499 4.751 8.831 1.00 0.00 H new ATOM 0 HA VAL A 209 175.702 3.986 6.274 1.00 0.00 H new ATOM 0 HB VAL A 209 178.014 4.816 8.089 1.00 0.00 H new ATOM 0 HG11 VAL A 209 179.042 5.745 6.056 1.00 0.00 H new ATOM 0 HG12 VAL A 209 178.832 3.981 5.949 1.00 0.00 H new ATOM 0 HG13 VAL A 209 177.718 5.064 5.081 1.00 0.00 H new ATOM 0 HG21 VAL A 209 177.467 7.113 7.374 1.00 0.00 H new ATOM 0 HG22 VAL A 209 176.068 6.491 6.467 1.00 0.00 H new ATOM 0 HG23 VAL A 209 176.113 6.348 8.240 1.00 0.00 H new ATOM 501 N GLN A 210 177.315 1.838 8.118 1.00 0.00 N ATOM 502 CA GLN A 210 178.006 0.557 8.111 1.00 0.00 C ATOM 503 C GLN A 210 177.221 -0.511 7.348 1.00 0.00 C ATOM 504 O GLN A 210 177.796 -1.271 6.569 1.00 0.00 O ATOM 505 CB GLN A 210 178.264 0.090 9.544 1.00 0.00 C ATOM 506 CG GLN A 210 179.306 -1.012 9.648 1.00 0.00 C ATOM 507 CD GLN A 210 180.255 -0.809 10.813 1.00 0.00 C ATOM 508 OE1 GLN A 210 181.056 0.126 10.820 1.00 0.00 O ATOM 509 NE2 GLN A 210 180.168 -1.687 11.805 1.00 0.00 N ATOM 0 H GLN A 210 177.041 2.164 9.045 1.00 0.00 H new ATOM 0 HA GLN A 210 178.956 0.700 7.597 1.00 0.00 H new ATOM 0 HB2 GLN A 210 178.588 0.942 10.142 1.00 0.00 H new ATOM 0 HB3 GLN A 210 177.328 -0.265 9.975 1.00 0.00 H new ATOM 0 HG2 GLN A 210 178.803 -1.973 9.757 1.00 0.00 H new ATOM 0 HG3 GLN A 210 179.878 -1.055 8.721 1.00 0.00 H new ATOM 0 HE21 GLN A 210 179.489 -2.446 11.756 1.00 0.00 H new ATOM 0 HE22 GLN A 210 180.780 -1.602 12.616 1.00 0.00 H new ATOM 518 N GLU A 211 175.910 -0.582 7.579 1.00 0.00 N ATOM 519 CA GLU A 211 175.076 -1.581 6.912 1.00 0.00 C ATOM 520 C GLU A 211 174.812 -1.221 5.452 1.00 0.00 C ATOM 521 O GLU A 211 174.960 -2.058 4.562 1.00 0.00 O ATOM 522 CB GLU A 211 173.749 -1.741 7.653 1.00 0.00 C ATOM 523 CG GLU A 211 173.158 -3.137 7.546 1.00 0.00 C ATOM 524 CD GLU A 211 173.359 -3.954 8.808 1.00 0.00 C ATOM 525 OE1 GLU A 211 172.748 -3.608 9.842 1.00 0.00 O1- ATOM 526 OE2 GLU A 211 174.125 -4.938 8.762 1.00 0.00 O ATOM 0 H GLU A 211 175.406 0.034 8.217 1.00 0.00 H new ATOM 0 HA GLU A 211 175.622 -2.524 6.930 1.00 0.00 H new ATOM 0 HB2 GLU A 211 173.898 -1.498 8.705 1.00 0.00 H new ATOM 0 HB3 GLU A 211 173.033 -1.021 7.258 1.00 0.00 H new ATOM 0 HG2 GLU A 211 172.092 -3.061 7.333 1.00 0.00 H new ATOM 0 HG3 GLU A 211 173.615 -3.657 6.704 1.00 0.00 H new ATOM 533 N LYS A 212 174.399 0.019 5.214 1.00 0.00 N ATOM 534 CA LYS A 212 174.090 0.480 3.863 1.00 0.00 C ATOM 535 C LYS A 212 175.252 0.245 2.898 1.00 0.00 C ATOM 536 O LYS A 212 175.057 -0.275 1.798 1.00 0.00 O ATOM 537 CB LYS A 212 173.729 1.968 3.886 1.00 0.00 C ATOM 538 CG LYS A 212 172.232 2.230 3.956 1.00 0.00 C ATOM 539 CD LYS A 212 171.671 2.649 2.604 1.00 0.00 C ATOM 540 CE LYS A 212 170.959 3.990 2.686 1.00 0.00 C ATOM 541 NZ LYS A 212 169.829 4.083 1.720 1.00 0.00 N1+ ATOM 0 H LYS A 212 174.270 0.725 5.939 1.00 0.00 H new ATOM 0 HA LYS A 212 173.239 -0.101 3.506 1.00 0.00 H new ATOM 0 HB2 LYS A 212 174.212 2.437 4.743 1.00 0.00 H new ATOM 0 HB3 LYS A 212 174.132 2.445 2.992 1.00 0.00 H new ATOM 0 HG2 LYS A 212 171.721 1.331 4.300 1.00 0.00 H new ATOM 0 HG3 LYS A 212 172.033 3.010 4.691 1.00 0.00 H new ATOM 0 HD2 LYS A 212 172.480 2.710 1.876 1.00 0.00 H new ATOM 0 HD3 LYS A 212 170.977 1.889 2.246 1.00 0.00 H new ATOM 0 HE2 LYS A 212 170.584 4.140 3.698 1.00 0.00 H new ATOM 0 HE3 LYS A 212 171.671 4.791 2.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 169.372 5.013 1.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 170.190 3.966 0.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 169.136 3.335 1.924 1.00 0.00 H new ATOM 555 N VAL A 213 176.451 0.647 3.301 1.00 0.00 N ATOM 556 CA VAL A 213 177.632 0.495 2.456 1.00 0.00 C ATOM 557 C VAL A 213 178.126 -0.950 2.399 1.00 0.00 C ATOM 558 O VAL A 213 178.430 -1.468 1.325 1.00 0.00 O ATOM 559 CB VAL A 213 178.782 1.412 2.926 1.00 0.00 C ATOM 560 CG1 VAL A 213 178.275 2.829 3.134 1.00 0.00 C ATOM 561 CG2 VAL A 213 179.425 0.884 4.202 1.00 0.00 C ATOM 0 H VAL A 213 176.633 1.080 4.206 1.00 0.00 H new ATOM 0 HA VAL A 213 177.324 0.789 1.452 1.00 0.00 H new ATOM 0 HB VAL A 213 179.545 1.421 2.147 1.00 0.00 H new ATOM 0 HG11 VAL A 213 179.096 3.464 3.465 1.00 0.00 H new ATOM 0 HG12 VAL A 213 177.874 3.213 2.196 1.00 0.00 H new ATOM 0 HG13 VAL A 213 177.490 2.827 3.890 1.00 0.00 H new ATOM 0 HG21 VAL A 213 180.231 1.552 4.507 1.00 0.00 H new ATOM 0 HG22 VAL A 213 178.677 0.834 4.993 1.00 0.00 H new ATOM 0 HG23 VAL A 213 179.828 -0.112 4.021 1.00 0.00 H new ATOM 571 N MET A 214 178.225 -1.589 3.558 1.00 0.00 N ATOM 572 CA MET A 214 178.707 -2.964 3.639 1.00 0.00 C ATOM 573 C MET A 214 177.936 -3.896 2.702 1.00 0.00 C ATOM 574 O MET A 214 178.533 -4.676 1.960 1.00 0.00 O ATOM 575 CB MET A 214 178.603 -3.476 5.077 1.00 0.00 C ATOM 576 CG MET A 214 179.176 -4.872 5.267 1.00 0.00 C ATOM 577 SD MET A 214 180.172 -5.019 6.763 1.00 0.00 S ATOM 578 CE MET A 214 181.558 -3.959 6.353 1.00 0.00 C ATOM 0 H MET A 214 177.977 -1.177 4.457 1.00 0.00 H new ATOM 0 HA MET A 214 179.751 -2.962 3.324 1.00 0.00 H new ATOM 0 HB2 MET A 214 179.124 -2.785 5.739 1.00 0.00 H new ATOM 0 HB3 MET A 214 177.556 -3.478 5.379 1.00 0.00 H new ATOM 0 HG2 MET A 214 178.359 -5.593 5.307 1.00 0.00 H new ATOM 0 HG3 MET A 214 179.787 -5.130 4.402 1.00 0.00 H new ATOM 0 HE1 MET A 214 182.428 -4.256 6.938 1.00 0.00 H new ATOM 0 HE2 MET A 214 181.786 -4.052 5.291 1.00 0.00 H new ATOM 0 HE3 MET A 214 181.304 -2.924 6.580 1.00 0.00 H new ATOM 588 N GLU A 215 176.610 -3.825 2.758 1.00 0.00 N ATOM 589 CA GLU A 215 175.756 -4.676 1.930 1.00 0.00 C ATOM 590 C GLU A 215 175.829 -4.305 0.450 1.00 0.00 C ATOM 591 O GLU A 215 176.059 -5.164 -0.401 1.00 0.00 O ATOM 592 CB GLU A 215 174.306 -4.595 2.415 1.00 0.00 C ATOM 593 CG GLU A 215 173.670 -5.954 2.659 1.00 0.00 C ATOM 594 CD GLU A 215 172.703 -5.943 3.826 1.00 0.00 C ATOM 595 OE1 GLU A 215 171.556 -5.484 3.642 1.00 0.00 O ATOM 596 OE2 GLU A 215 173.091 -6.393 4.924 1.00 0.00 O1- ATOM 0 H GLU A 215 176.101 -3.186 3.369 1.00 0.00 H new ATOM 0 HA GLU A 215 176.123 -5.697 2.030 1.00 0.00 H new ATOM 0 HB2 GLU A 215 174.272 -4.016 3.338 1.00 0.00 H new ATOM 0 HB3 GLU A 215 173.714 -4.053 1.677 1.00 0.00 H new ATOM 0 HG2 GLU A 215 173.144 -6.272 1.759 1.00 0.00 H new ATOM 0 HG3 GLU A 215 174.453 -6.689 2.847 1.00 0.00 H new ATOM 603 N HIS A 216 175.611 -3.031 0.144 1.00 0.00 N ATOM 604 CA HIS A 216 175.632 -2.564 -1.241 1.00 0.00 C ATOM 605 C HIS A 216 176.949 -2.906 -1.932 1.00 0.00 C ATOM 606 O HIS A 216 176.956 -3.366 -3.075 1.00 0.00 O ATOM 607 CB HIS A 216 175.389 -1.054 -1.294 1.00 0.00 C ATOM 608 CG HIS A 216 173.959 -0.690 -1.552 1.00 0.00 C ATOM 609 ND1 HIS A 216 173.517 -0.183 -2.755 1.00 0.00 N ATOM 610 CD2 HIS A 216 172.868 -0.766 -0.753 1.00 0.00 C ATOM 611 CE1 HIS A 216 172.216 0.038 -2.686 1.00 0.00 C ATOM 612 NE2 HIS A 216 171.798 -0.308 -1.483 1.00 0.00 N ATOM 0 H HIS A 216 175.418 -2.304 0.832 1.00 0.00 H new ATOM 0 HA HIS A 216 174.832 -3.078 -1.774 1.00 0.00 H new ATOM 0 HB2 HIS A 216 175.705 -0.609 -0.350 1.00 0.00 H new ATOM 0 HB3 HIS A 216 176.013 -0.620 -2.075 1.00 0.00 H new ATOM 0 HD2 HIS A 216 172.844 -1.120 0.267 1.00 0.00 H new ATOM 0 HE1 HIS A 216 171.600 0.434 -3.479 1.00 0.00 H new ATOM 0 HE2 HIS A 216 170.836 -0.246 -1.149 1.00 0.00 H new ATOM 621 N LEU A 217 178.059 -2.679 -1.242 1.00 0.00 N ATOM 622 CA LEU A 217 179.376 -2.964 -1.802 1.00 0.00 C ATOM 623 C LEU A 217 179.549 -4.457 -2.065 1.00 0.00 C ATOM 624 O LEU A 217 180.263 -4.855 -2.984 1.00 0.00 O ATOM 625 CB LEU A 217 180.474 -2.468 -0.858 1.00 0.00 C ATOM 626 CG LEU A 217 181.105 -1.130 -1.247 1.00 0.00 C ATOM 627 CD1 LEU A 217 180.243 0.027 -0.765 1.00 0.00 C ATOM 628 CD2 LEU A 217 182.513 -1.022 -0.679 1.00 0.00 C ATOM 0 H LEU A 217 178.075 -2.299 -0.295 1.00 0.00 H new ATOM 0 HA LEU A 217 179.458 -2.437 -2.753 1.00 0.00 H new ATOM 0 HB2 LEU A 217 180.057 -2.378 0.145 1.00 0.00 H new ATOM 0 HB3 LEU A 217 181.259 -3.223 -0.810 1.00 0.00 H new ATOM 0 HG LEU A 217 181.167 -1.080 -2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 217 180.708 0.971 -1.051 1.00 0.00 H new ATOM 0 HD12 LEU A 217 179.254 -0.042 -1.218 1.00 0.00 H new ATOM 0 HD13 LEU A 217 180.149 -0.017 0.320 1.00 0.00 H new ATOM 0 HD21 LEU A 217 182.948 -0.064 -0.965 1.00 0.00 H new ATOM 0 HD22 LEU A 217 182.473 -1.093 0.408 1.00 0.00 H new ATOM 0 HD23 LEU A 217 183.127 -1.832 -1.073 1.00 0.00 H new ATOM 640 N LEU A 218 178.901 -5.278 -1.245 1.00 0.00 N ATOM 641 CA LEU A 218 178.993 -6.731 -1.377 1.00 0.00 C ATOM 642 C LEU A 218 178.660 -7.194 -2.794 1.00 0.00 C ATOM 643 O LEU A 218 179.355 -8.038 -3.357 1.00 0.00 O ATOM 644 CB LEU A 218 178.054 -7.412 -0.379 1.00 0.00 C ATOM 645 CG LEU A 218 178.534 -8.770 0.137 1.00 0.00 C ATOM 646 CD1 LEU A 218 179.225 -8.616 1.483 1.00 0.00 C ATOM 647 CD2 LEU A 218 177.370 -9.743 0.243 1.00 0.00 C ATOM 0 H LEU A 218 178.305 -4.963 -0.480 1.00 0.00 H new ATOM 0 HA LEU A 218 180.024 -7.014 -1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 218 177.909 -6.747 0.473 1.00 0.00 H new ATOM 0 HB3 LEU A 218 177.080 -7.543 -0.851 1.00 0.00 H new ATOM 0 HG LEU A 218 179.254 -9.173 -0.575 1.00 0.00 H new ATOM 0 HD11 LEU A 218 179.559 -9.592 1.834 1.00 0.00 H new ATOM 0 HD12 LEU A 218 180.085 -7.954 1.377 1.00 0.00 H new ATOM 0 HD13 LEU A 218 178.527 -8.191 2.204 1.00 0.00 H new ATOM 0 HD21 LEU A 218 177.731 -10.703 0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 218 176.626 -9.346 0.933 1.00 0.00 H new ATOM 0 HD23 LEU A 218 176.918 -9.878 -0.740 1.00 0.00 H new ATOM 659 N LYS A 219 177.589 -6.650 -3.363 1.00 0.00 N ATOM 660 CA LYS A 219 177.169 -7.026 -4.710 1.00 0.00 C ATOM 661 C LYS A 219 178.116 -6.470 -5.769 1.00 0.00 C ATOM 662 O LYS A 219 178.566 -7.200 -6.654 1.00 0.00 O ATOM 663 CB LYS A 219 175.742 -6.541 -4.977 1.00 0.00 C ATOM 664 CG LYS A 219 174.682 -7.327 -4.222 1.00 0.00 C ATOM 665 CD LYS A 219 173.527 -7.723 -5.129 1.00 0.00 C ATOM 666 CE LYS A 219 172.315 -8.172 -4.325 1.00 0.00 C ATOM 667 NZ LYS A 219 172.058 -9.630 -4.475 1.00 0.00 N1+ ATOM 0 H LYS A 219 176.998 -5.950 -2.915 1.00 0.00 H new ATOM 0 HA LYS A 219 177.197 -8.114 -4.772 1.00 0.00 H new ATOM 0 HB2 LYS A 219 175.667 -5.489 -4.702 1.00 0.00 H new ATOM 0 HB3 LYS A 219 175.539 -6.606 -6.046 1.00 0.00 H new ATOM 0 HG2 LYS A 219 175.130 -8.222 -3.791 1.00 0.00 H new ATOM 0 HG3 LYS A 219 174.306 -6.728 -3.393 1.00 0.00 H new ATOM 0 HD2 LYS A 219 173.253 -6.878 -5.761 1.00 0.00 H new ATOM 0 HD3 LYS A 219 173.843 -8.528 -5.792 1.00 0.00 H new ATOM 0 HE2 LYS A 219 172.471 -7.937 -3.272 1.00 0.00 H new ATOM 0 HE3 LYS A 219 171.437 -7.613 -4.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 171.225 -9.895 -3.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 171.884 -9.851 -5.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 172.886 -10.164 -4.142 1.00 0.00 H new ATOM 681 N LEU A 220 178.419 -5.180 -5.678 1.00 0.00 N ATOM 682 CA LEU A 220 179.315 -4.542 -6.637 1.00 0.00 C ATOM 683 C LEU A 220 180.715 -5.132 -6.541 1.00 0.00 C ATOM 684 O LEU A 220 181.426 -5.231 -7.541 1.00 0.00 O ATOM 685 CB LEU A 220 179.363 -3.031 -6.403 1.00 0.00 C ATOM 686 CG LEU A 220 179.765 -2.201 -7.626 1.00 0.00 C ATOM 687 CD1 LEU A 220 178.678 -1.195 -7.973 1.00 0.00 C ATOM 688 CD2 LEU A 220 181.089 -1.491 -7.379 1.00 0.00 C ATOM 0 H LEU A 220 178.060 -4.558 -4.954 1.00 0.00 H new ATOM 0 HA LEU A 220 178.928 -4.729 -7.639 1.00 0.00 H new ATOM 0 HB2 LEU A 220 178.382 -2.699 -6.064 1.00 0.00 H new ATOM 0 HB3 LEU A 220 180.066 -2.825 -5.596 1.00 0.00 H new ATOM 0 HG LEU A 220 179.889 -2.877 -8.472 1.00 0.00 H new ATOM 0 HD11 LEU A 220 178.983 -0.616 -8.844 1.00 0.00 H new ATOM 0 HD12 LEU A 220 177.751 -1.723 -8.195 1.00 0.00 H new ATOM 0 HD13 LEU A 220 178.520 -0.524 -7.128 1.00 0.00 H new ATOM 0 HD21 LEU A 220 181.358 -0.907 -8.259 1.00 0.00 H new ATOM 0 HD22 LEU A 220 180.992 -0.828 -6.519 1.00 0.00 H new ATOM 0 HD23 LEU A 220 181.866 -2.229 -7.182 1.00 0.00 H new ATOM 700 N PHE A 221 181.101 -5.532 -5.338 1.00 0.00 N ATOM 701 CA PHE A 221 182.413 -6.124 -5.124 1.00 0.00 C ATOM 702 C PHE A 221 182.372 -7.612 -5.436 1.00 0.00 C ATOM 703 O PHE A 221 183.309 -8.163 -6.011 1.00 0.00 O ATOM 704 CB PHE A 221 182.880 -5.900 -3.685 1.00 0.00 C ATOM 705 CG PHE A 221 183.373 -4.505 -3.423 1.00 0.00 C ATOM 706 CD1 PHE A 221 182.613 -3.405 -3.790 1.00 0.00 C ATOM 707 CD2 PHE A 221 184.599 -4.294 -2.811 1.00 0.00 C ATOM 708 CE1 PHE A 221 183.067 -2.122 -3.551 1.00 0.00 C ATOM 709 CE2 PHE A 221 185.058 -3.012 -2.572 1.00 0.00 C ATOM 710 CZ PHE A 221 184.290 -1.926 -2.941 1.00 0.00 C ATOM 0 H PHE A 221 180.527 -5.458 -4.498 1.00 0.00 H new ATOM 0 HA PHE A 221 183.123 -5.640 -5.795 1.00 0.00 H new ATOM 0 HB2 PHE A 221 182.056 -6.119 -3.006 1.00 0.00 H new ATOM 0 HB3 PHE A 221 183.677 -6.607 -3.456 1.00 0.00 H new ATOM 0 HD1 PHE A 221 181.656 -3.553 -4.268 1.00 0.00 H new ATOM 0 HD2 PHE A 221 185.202 -5.141 -2.518 1.00 0.00 H new ATOM 0 HE1 PHE A 221 182.466 -1.273 -3.841 1.00 0.00 H new ATOM 0 HE2 PHE A 221 186.016 -2.860 -2.097 1.00 0.00 H new ATOM 0 HZ PHE A 221 184.646 -0.924 -2.753 1.00 0.00 H new ATOM 720 N GLY A 222 181.266 -8.248 -5.065 1.00 0.00 N ATOM 721 CA GLY A 222 181.096 -9.668 -5.315 1.00 0.00 C ATOM 722 C GLY A 222 181.056 -9.996 -6.794 1.00 0.00 C ATOM 723 O GLY A 222 181.394 -11.107 -7.201 1.00 0.00 O ATOM 0 H GLY A 222 180.479 -7.802 -4.593 1.00 0.00 H new ATOM 0 HA2 GLY A 222 181.913 -10.217 -4.846 1.00 0.00 H new ATOM 0 HA3 GLY A 222 180.173 -10.008 -4.846 1.00 0.00 H new ATOM 727 N THR A 223 180.633 -9.027 -7.600 1.00 0.00 N ATOM 728 CA THR A 223 180.538 -9.219 -9.042 1.00 0.00 C ATOM 729 C THR A 223 181.909 -9.468 -9.667 1.00 0.00 C ATOM 730 O THR A 223 182.072 -10.385 -10.472 1.00 0.00 O ATOM 731 CB THR A 223 179.884 -8.004 -9.703 1.00 0.00 C ATOM 732 OG1 THR A 223 180.203 -6.815 -8.999 1.00 0.00 O ATOM 733 CG2 THR A 223 178.376 -8.106 -9.784 1.00 0.00 C ATOM 0 H THR A 223 180.351 -8.101 -7.278 1.00 0.00 H new ATOM 0 HA THR A 223 179.919 -10.100 -9.213 1.00 0.00 H new ATOM 0 HB THR A 223 180.283 -7.977 -10.717 1.00 0.00 H new ATOM 0 HG1 THR A 223 181.137 -6.849 -8.705 1.00 0.00 H new ATOM 0 HG21 THR A 223 177.976 -7.212 -10.263 1.00 0.00 H new ATOM 0 HG22 THR A 223 178.102 -8.984 -10.368 1.00 0.00 H new ATOM 0 HG23 THR A 223 177.963 -8.195 -8.779 1.00 0.00 H new ATOM 741 N PHE A 224 182.890 -8.643 -9.308 1.00 0.00 N ATOM 742 CA PHE A 224 184.235 -8.788 -9.863 1.00 0.00 C ATOM 743 C PHE A 224 185.122 -9.685 -9.002 1.00 0.00 C ATOM 744 O PHE A 224 186.140 -10.191 -9.476 1.00 0.00 O ATOM 745 CB PHE A 224 184.897 -7.418 -10.051 1.00 0.00 C ATOM 746 CG PHE A 224 185.072 -6.629 -8.783 1.00 0.00 C ATOM 747 CD1 PHE A 224 185.903 -7.083 -7.769 1.00 0.00 C ATOM 748 CD2 PHE A 224 184.411 -5.423 -8.611 1.00 0.00 C ATOM 749 CE1 PHE A 224 186.068 -6.349 -6.609 1.00 0.00 C ATOM 750 CE2 PHE A 224 184.575 -4.685 -7.456 1.00 0.00 C ATOM 751 CZ PHE A 224 185.405 -5.149 -6.452 1.00 0.00 C ATOM 0 H PHE A 224 182.782 -7.876 -8.644 1.00 0.00 H new ATOM 0 HA PHE A 224 184.125 -9.268 -10.835 1.00 0.00 H new ATOM 0 HB2 PHE A 224 185.874 -7.561 -10.512 1.00 0.00 H new ATOM 0 HB3 PHE A 224 184.298 -6.832 -10.748 1.00 0.00 H new ATOM 0 HD1 PHE A 224 186.427 -8.020 -7.887 1.00 0.00 H new ATOM 0 HD2 PHE A 224 183.760 -5.056 -9.390 1.00 0.00 H new ATOM 0 HE1 PHE A 224 186.716 -6.715 -5.826 1.00 0.00 H new ATOM 0 HE2 PHE A 224 184.055 -3.746 -7.337 1.00 0.00 H new ATOM 0 HZ PHE A 224 185.534 -4.574 -5.547 1.00 0.00 H new ATOM 761 N GLY A 225 184.746 -9.882 -7.742 1.00 0.00 N ATOM 762 CA GLY A 225 185.541 -10.723 -6.862 1.00 0.00 C ATOM 763 C GLY A 225 184.941 -10.864 -5.479 1.00 0.00 C ATOM 764 O GLY A 225 184.036 -10.124 -5.107 1.00 0.00 O ATOM 0 H GLY A 225 183.912 -9.478 -7.316 1.00 0.00 H new ATOM 0 HA2 GLY A 225 185.645 -11.711 -7.309 1.00 0.00 H new ATOM 0 HA3 GLY A 225 186.544 -10.304 -6.776 1.00 0.00 H new ATOM 768 N VAL A 226 185.446 -11.819 -4.709 1.00 0.00 N ATOM 769 CA VAL A 226 184.948 -12.050 -3.359 1.00 0.00 C ATOM 770 C VAL A 226 185.846 -11.390 -2.321 1.00 0.00 C ATOM 771 O VAL A 226 187.070 -11.505 -2.384 1.00 0.00 O ATOM 772 CB VAL A 226 184.851 -13.555 -3.049 1.00 0.00 C ATOM 773 CG1 VAL A 226 183.728 -14.196 -3.850 1.00 0.00 C ATOM 774 CG2 VAL A 226 186.179 -14.246 -3.328 1.00 0.00 C ATOM 0 H VAL A 226 186.199 -12.445 -4.995 1.00 0.00 H new ATOM 0 HA VAL A 226 183.953 -11.608 -3.309 1.00 0.00 H new ATOM 0 HB VAL A 226 184.622 -13.674 -1.990 1.00 0.00 H new ATOM 0 HG11 VAL A 226 183.676 -15.259 -3.617 1.00 0.00 H new ATOM 0 HG12 VAL A 226 182.781 -13.721 -3.593 1.00 0.00 H new ATOM 0 HG13 VAL A 226 183.921 -14.067 -4.915 1.00 0.00 H new ATOM 0 HG21 VAL A 226 186.090 -15.309 -3.103 1.00 0.00 H new ATOM 0 HG22 VAL A 226 186.442 -14.118 -4.378 1.00 0.00 H new ATOM 0 HG23 VAL A 226 186.956 -13.806 -2.703 1.00 0.00 H new ATOM 784 N ILE A 227 185.235 -10.711 -1.353 1.00 0.00 N ATOM 785 CA ILE A 227 185.995 -10.055 -0.296 1.00 0.00 C ATOM 786 C ILE A 227 186.052 -10.944 0.935 1.00 0.00 C ATOM 787 O ILE A 227 185.026 -11.425 1.414 1.00 0.00 O ATOM 788 CB ILE A 227 185.412 -8.673 0.107 1.00 0.00 C ATOM 789 CG1 ILE A 227 184.479 -8.127 -0.978 1.00 0.00 C ATOM 790 CG2 ILE A 227 186.540 -7.689 0.378 1.00 0.00 C ATOM 791 CD1 ILE A 227 183.018 -8.406 -0.709 1.00 0.00 C ATOM 0 H ILE A 227 184.223 -10.602 -1.280 1.00 0.00 H new ATOM 0 HA ILE A 227 186.994 -9.886 -0.697 1.00 0.00 H new ATOM 0 HB ILE A 227 184.827 -8.804 1.017 1.00 0.00 H new ATOM 0 HG12 ILE A 227 184.626 -7.050 -1.065 1.00 0.00 H new ATOM 0 HG13 ILE A 227 184.754 -8.565 -1.938 1.00 0.00 H new ATOM 0 HG21 ILE A 227 186.120 -6.723 0.660 1.00 0.00 H new ATOM 0 HG22 ILE A 227 187.163 -8.065 1.190 1.00 0.00 H new ATOM 0 HG23 ILE A 227 187.146 -7.573 -0.521 1.00 0.00 H new ATOM 0 HD11 ILE A 227 182.414 -7.992 -1.516 1.00 0.00 H new ATOM 0 HD12 ILE A 227 182.858 -9.483 -0.651 1.00 0.00 H new ATOM 0 HD13 ILE A 227 182.727 -7.945 0.235 1.00 0.00 H new ATOM 803 N SER A 228 187.255 -11.159 1.444 1.00 0.00 N ATOM 804 CA SER A 228 187.441 -11.990 2.621 1.00 0.00 C ATOM 805 C SER A 228 187.088 -11.203 3.872 1.00 0.00 C ATOM 806 O SER A 228 186.670 -11.776 4.879 1.00 0.00 O ATOM 807 CB SER A 228 188.882 -12.498 2.705 1.00 0.00 C ATOM 808 OG SER A 228 189.357 -12.897 1.431 1.00 0.00 O ATOM 0 H SER A 228 188.116 -10.769 1.060 1.00 0.00 H new ATOM 0 HA SER A 228 186.779 -12.853 2.544 1.00 0.00 H new ATOM 0 HB2 SER A 228 189.524 -11.714 3.107 1.00 0.00 H new ATOM 0 HB3 SER A 228 188.935 -13.339 3.396 1.00 0.00 H new ATOM 0 HG SER A 228 189.637 -12.107 0.924 1.00 0.00 H new ATOM 814 N SER A 229 187.237 -9.881 3.803 1.00 0.00 N ATOM 815 CA SER A 229 186.907 -9.034 4.930 1.00 0.00 C ATOM 816 C SER A 229 186.963 -7.580 4.515 1.00 0.00 C ATOM 817 O SER A 229 187.813 -7.183 3.717 1.00 0.00 O ATOM 818 CB SER A 229 187.871 -9.288 6.090 1.00 0.00 C ATOM 819 OG SER A 229 187.396 -8.695 7.287 1.00 0.00 O ATOM 0 H SER A 229 187.582 -9.384 2.982 1.00 0.00 H new ATOM 0 HA SER A 229 185.896 -9.271 5.262 1.00 0.00 H new ATOM 0 HB2 SER A 229 187.994 -10.361 6.236 1.00 0.00 H new ATOM 0 HB3 SER A 229 188.854 -8.884 5.845 1.00 0.00 H new ATOM 0 HG SER A 229 188.029 -8.873 8.014 1.00 0.00 H new ATOM 825 N VAL A 230 186.065 -6.784 5.065 1.00 0.00 N ATOM 826 CA VAL A 230 186.030 -5.370 4.754 1.00 0.00 C ATOM 827 C VAL A 230 186.003 -4.559 6.033 1.00 0.00 C ATOM 828 O VAL A 230 184.992 -4.508 6.733 1.00 0.00 O ATOM 829 CB VAL A 230 184.812 -5.006 3.881 1.00 0.00 C ATOM 830 CG1 VAL A 230 184.867 -3.541 3.469 1.00 0.00 C ATOM 831 CG2 VAL A 230 184.746 -5.908 2.657 1.00 0.00 C ATOM 0 H VAL A 230 185.353 -7.092 5.727 1.00 0.00 H new ATOM 0 HA VAL A 230 186.931 -5.134 4.187 1.00 0.00 H new ATOM 0 HB VAL A 230 183.907 -5.160 4.469 1.00 0.00 H new ATOM 0 HG11 VAL A 230 183.999 -3.303 2.854 1.00 0.00 H new ATOM 0 HG12 VAL A 230 184.864 -2.912 4.359 1.00 0.00 H new ATOM 0 HG13 VAL A 230 185.778 -3.357 2.899 1.00 0.00 H new ATOM 0 HG21 VAL A 230 183.881 -5.638 2.052 1.00 0.00 H new ATOM 0 HG22 VAL A 230 185.654 -5.787 2.066 1.00 0.00 H new ATOM 0 HG23 VAL A 230 184.656 -6.947 2.975 1.00 0.00 H new ATOM 841 N ARG A 231 187.121 -3.914 6.329 1.00 0.00 N ATOM 842 CA ARG A 231 187.220 -3.090 7.526 1.00 0.00 C ATOM 843 C ARG A 231 187.156 -1.630 7.133 1.00 0.00 C ATOM 844 O ARG A 231 188.096 -1.094 6.553 1.00 0.00 O ATOM 845 CB ARG A 231 188.523 -3.377 8.273 1.00 0.00 C ATOM 846 CG ARG A 231 188.742 -4.850 8.573 1.00 0.00 C ATOM 847 CD ARG A 231 190.216 -5.216 8.518 1.00 0.00 C ATOM 848 NE ARG A 231 190.429 -6.539 7.936 1.00 0.00 N ATOM 849 CZ ARG A 231 191.595 -6.955 7.447 1.00 0.00 C ATOM 850 NH1 ARG A 231 192.655 -6.156 7.468 1.00 0.00 N1+ ATOM 851 NH2 ARG A 231 191.703 -8.174 6.936 1.00 0.00 N ATOM 0 H ARG A 231 187.968 -3.944 5.762 1.00 0.00 H new ATOM 0 HA ARG A 231 186.389 -3.327 8.190 1.00 0.00 H new ATOM 0 HB2 ARG A 231 189.360 -3.007 7.681 1.00 0.00 H new ATOM 0 HB3 ARG A 231 188.525 -2.820 9.210 1.00 0.00 H new ATOM 0 HG2 ARG A 231 188.344 -5.084 9.560 1.00 0.00 H new ATOM 0 HG3 ARG A 231 188.189 -5.455 7.855 1.00 0.00 H new ATOM 0 HD2 ARG A 231 190.753 -4.471 7.931 1.00 0.00 H new ATOM 0 HD3 ARG A 231 190.634 -5.191 9.524 1.00 0.00 H new ATOM 0 HE ARG A 231 189.638 -7.182 7.902 1.00 0.00 H new ATOM 0 HH11 ARG A 231 192.579 -5.218 7.860 1.00 0.00 H new ATOM 0 HH12 ARG A 231 193.546 -6.481 7.092 1.00 0.00 H new ATOM 0 HH21 ARG A 231 190.892 -8.793 6.918 1.00 0.00 H new ATOM 0 HH22 ARG A 231 192.597 -8.493 6.561 1.00 0.00 H new ATOM 865 N ILE A 232 186.037 -0.991 7.429 1.00 0.00 N ATOM 866 CA ILE A 232 185.862 0.402 7.067 1.00 0.00 C ATOM 867 C ILE A 232 186.016 1.336 8.254 1.00 0.00 C ATOM 868 O ILE A 232 185.353 1.186 9.280 1.00 0.00 O ATOM 869 CB ILE A 232 184.505 0.627 6.382 1.00 0.00 C ATOM 870 CG1 ILE A 232 183.355 0.436 7.366 1.00 0.00 C ATOM 871 CG2 ILE A 232 184.352 -0.327 5.205 1.00 0.00 C ATOM 872 CD1 ILE A 232 182.005 0.463 6.694 1.00 0.00 C ATOM 0 H ILE A 232 185.244 -1.411 7.914 1.00 0.00 H new ATOM 0 HA ILE A 232 186.658 0.642 6.362 1.00 0.00 H new ATOM 0 HB ILE A 232 184.472 1.654 6.018 1.00 0.00 H new ATOM 0 HG12 ILE A 232 183.480 -0.515 7.884 1.00 0.00 H new ATOM 0 HG13 ILE A 232 183.396 1.219 8.123 1.00 0.00 H new ATOM 0 HG21 ILE A 232 183.388 -0.161 4.725 1.00 0.00 H new ATOM 0 HG22 ILE A 232 185.151 -0.148 4.485 1.00 0.00 H new ATOM 0 HG23 ILE A 232 184.408 -1.356 5.561 1.00 0.00 H new ATOM 0 HD11 ILE A 232 181.224 0.322 7.441 1.00 0.00 H new ATOM 0 HD12 ILE A 232 181.864 1.424 6.198 1.00 0.00 H new ATOM 0 HD13 ILE A 232 181.950 -0.337 5.956 1.00 0.00 H new ATOM 884 N LEU A 233 186.903 2.308 8.087 1.00 0.00 N ATOM 885 CA LEU A 233 187.172 3.293 9.117 1.00 0.00 C ATOM 886 C LEU A 233 186.814 4.682 8.619 1.00 0.00 C ATOM 887 O LEU A 233 187.446 5.205 7.702 1.00 0.00 O ATOM 888 CB LEU A 233 188.645 3.255 9.514 1.00 0.00 C ATOM 889 CG LEU A 233 189.630 3.490 8.366 1.00 0.00 C ATOM 890 CD1 LEU A 233 190.285 4.859 8.495 1.00 0.00 C ATOM 891 CD2 LEU A 233 190.684 2.392 8.333 1.00 0.00 C ATOM 0 H LEU A 233 187.452 2.433 7.237 1.00 0.00 H new ATOM 0 HA LEU A 233 186.562 3.057 9.989 1.00 0.00 H new ATOM 0 HB2 LEU A 233 188.819 4.009 10.282 1.00 0.00 H new ATOM 0 HB3 LEU A 233 188.860 2.286 9.964 1.00 0.00 H new ATOM 0 HG LEU A 233 189.077 3.462 7.427 1.00 0.00 H new ATOM 0 HD11 LEU A 233 190.982 5.008 7.670 1.00 0.00 H new ATOM 0 HD12 LEU A 233 189.518 5.633 8.467 1.00 0.00 H new ATOM 0 HD13 LEU A 233 190.824 4.917 9.441 1.00 0.00 H new ATOM 0 HD21 LEU A 233 191.375 2.576 7.511 1.00 0.00 H new ATOM 0 HD22 LEU A 233 191.233 2.387 9.274 1.00 0.00 H new ATOM 0 HD23 LEU A 233 190.199 1.426 8.190 1.00 0.00 H new ATOM 903 N LYS A 234 185.803 5.278 9.227 1.00 0.00 N ATOM 904 CA LYS A 234 185.375 6.613 8.838 1.00 0.00 C ATOM 905 C LYS A 234 186.204 7.660 9.577 1.00 0.00 C ATOM 906 O LYS A 234 186.892 7.344 10.547 1.00 0.00 O ATOM 907 CB LYS A 234 183.871 6.813 9.085 1.00 0.00 C ATOM 908 CG LYS A 234 183.271 5.891 10.141 1.00 0.00 C ATOM 909 CD LYS A 234 182.910 4.527 9.562 1.00 0.00 C ATOM 910 CE LYS A 234 182.043 4.650 8.318 1.00 0.00 C ATOM 911 NZ LYS A 234 181.294 3.396 8.036 1.00 0.00 N1+ ATOM 0 H LYS A 234 185.265 4.863 9.988 1.00 0.00 H new ATOM 0 HA LYS A 234 185.541 6.732 7.767 1.00 0.00 H new ATOM 0 HB2 LYS A 234 183.700 7.847 9.385 1.00 0.00 H new ATOM 0 HB3 LYS A 234 183.339 6.662 8.146 1.00 0.00 H new ATOM 0 HG2 LYS A 234 183.981 5.763 10.958 1.00 0.00 H new ATOM 0 HG3 LYS A 234 182.379 6.354 10.564 1.00 0.00 H new ATOM 0 HD2 LYS A 234 183.823 3.984 9.316 1.00 0.00 H new ATOM 0 HD3 LYS A 234 182.383 3.941 10.315 1.00 0.00 H new ATOM 0 HE2 LYS A 234 181.339 5.472 8.446 1.00 0.00 H new ATOM 0 HE3 LYS A 234 182.670 4.898 7.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 181.187 3.279 7.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 181.817 2.585 8.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 180.354 3.446 8.479 1.00 0.00 H new ATOM 925 N PRO A 235 186.179 8.916 9.108 1.00 0.00 N ATOM 926 CA PRO A 235 186.963 10.001 9.709 1.00 0.00 C ATOM 927 C PRO A 235 186.584 10.309 11.156 1.00 0.00 C ATOM 928 O PRO A 235 185.523 9.914 11.639 1.00 0.00 O ATOM 929 CB PRO A 235 186.668 11.207 8.812 1.00 0.00 C ATOM 930 CG PRO A 235 185.400 10.865 8.107 1.00 0.00 C ATOM 931 CD PRO A 235 185.412 9.374 7.938 1.00 0.00 C ATOM 0 HA PRO A 235 188.018 9.731 9.761 1.00 0.00 H new ATOM 0 HB2 PRO A 235 186.559 12.118 9.400 1.00 0.00 H new ATOM 0 HB3 PRO A 235 187.479 11.380 8.104 1.00 0.00 H new ATOM 0 HG2 PRO A 235 184.533 11.186 8.685 1.00 0.00 H new ATOM 0 HG3 PRO A 235 185.343 11.367 7.141 1.00 0.00 H new ATOM 0 HD2 PRO A 235 184.404 8.960 7.929 1.00 0.00 H new ATOM 0 HD3 PRO A 235 185.887 9.077 7.003 1.00 0.00 H new ATOM 939 N GLY A 236 187.469 11.043 11.823 1.00 0.00 N ATOM 940 CA GLY A 236 187.241 11.441 13.200 1.00 0.00 C ATOM 941 C GLY A 236 186.985 10.270 14.129 1.00 0.00 C ATOM 942 O GLY A 236 186.291 10.418 15.136 1.00 0.00 O ATOM 0 H GLY A 236 188.350 11.372 11.428 1.00 0.00 H new ATOM 0 HA2 GLY A 236 188.107 11.997 13.558 1.00 0.00 H new ATOM 0 HA3 GLY A 236 186.389 12.119 13.238 1.00 0.00 H new ATOM 946 N ARG A 237 187.531 9.101 13.803 1.00 0.00 N ATOM 947 CA ARG A 237 187.328 7.923 14.640 1.00 0.00 C ATOM 948 C ARG A 237 188.599 7.082 14.755 1.00 0.00 C ATOM 949 O ARG A 237 189.366 7.232 15.706 1.00 0.00 O ATOM 950 CB ARG A 237 186.179 7.075 14.090 1.00 0.00 C ATOM 951 CG ARG A 237 184.803 7.647 14.397 1.00 0.00 C ATOM 952 CD ARG A 237 183.884 6.600 15.005 1.00 0.00 C ATOM 953 NE ARG A 237 182.515 6.718 14.508 1.00 0.00 N ATOM 954 CZ ARG A 237 181.490 6.016 14.985 1.00 0.00 C ATOM 955 NH1 ARG A 237 181.673 5.147 15.971 1.00 0.00 N1+ ATOM 956 NH2 ARG A 237 180.278 6.184 14.475 1.00 0.00 N ATOM 0 H ARG A 237 188.109 8.945 12.977 1.00 0.00 H new ATOM 0 HA ARG A 237 187.071 8.270 15.641 1.00 0.00 H new ATOM 0 HB2 ARG A 237 186.292 6.981 13.010 1.00 0.00 H new ATOM 0 HB3 ARG A 237 186.247 6.070 14.507 1.00 0.00 H new ATOM 0 HG2 ARG A 237 184.903 8.487 15.084 1.00 0.00 H new ATOM 0 HG3 ARG A 237 184.357 8.035 13.481 1.00 0.00 H new ATOM 0 HD2 ARG A 237 184.268 5.605 14.778 1.00 0.00 H new ATOM 0 HD3 ARG A 237 183.886 6.702 16.090 1.00 0.00 H new ATOM 0 HE ARG A 237 182.334 7.377 13.751 1.00 0.00 H new ATOM 0 HH11 ARG A 237 182.603 5.014 16.368 1.00 0.00 H new ATOM 0 HH12 ARG A 237 180.883 4.612 16.332 1.00 0.00 H new ATOM 0 HH21 ARG A 237 180.131 6.851 13.717 1.00 0.00 H new ATOM 0 HH22 ARG A 237 179.492 5.646 14.840 1.00 0.00 H new ATOM 970 N GLU A 238 188.811 6.183 13.796 1.00 0.00 N ATOM 971 CA GLU A 238 189.980 5.312 13.813 1.00 0.00 C ATOM 972 C GLU A 238 190.711 5.337 12.476 1.00 0.00 C ATOM 973 O GLU A 238 190.252 4.749 11.501 1.00 0.00 O ATOM 974 CB GLU A 238 189.558 3.879 14.138 1.00 0.00 C ATOM 975 CG GLU A 238 190.725 2.953 14.444 1.00 0.00 C ATOM 976 CD GLU A 238 190.318 1.761 15.286 1.00 0.00 C ATOM 977 OE1 GLU A 238 189.687 0.833 14.736 1.00 0.00 O ATOM 978 OE2 GLU A 238 190.629 1.755 16.496 1.00 0.00 O1- ATOM 0 H GLU A 238 188.189 6.040 13.000 1.00 0.00 H new ATOM 0 HA GLU A 238 190.660 5.680 14.582 1.00 0.00 H new ATOM 0 HB2 GLU A 238 188.883 3.894 14.994 1.00 0.00 H new ATOM 0 HB3 GLU A 238 188.996 3.475 13.296 1.00 0.00 H new ATOM 0 HG2 GLU A 238 191.159 2.601 13.508 1.00 0.00 H new ATOM 0 HG3 GLU A 238 191.501 3.513 14.965 1.00 0.00 H new ATOM 985 N LEU A 239 191.853 6.014 12.432 1.00 0.00 N ATOM 986 CA LEU A 239 192.633 6.095 11.203 1.00 0.00 C ATOM 987 C LEU A 239 194.028 5.500 11.399 1.00 0.00 C ATOM 988 O LEU A 239 194.943 6.183 11.859 1.00 0.00 O ATOM 989 CB LEU A 239 192.746 7.550 10.741 1.00 0.00 C ATOM 990 CG LEU A 239 191.505 8.114 10.045 1.00 0.00 C ATOM 991 CD1 LEU A 239 191.453 9.626 10.192 1.00 0.00 C ATOM 992 CD2 LEU A 239 191.495 7.720 8.576 1.00 0.00 C ATOM 0 H LEU A 239 192.257 6.511 13.226 1.00 0.00 H new ATOM 0 HA LEU A 239 192.117 5.516 10.437 1.00 0.00 H new ATOM 0 HB2 LEU A 239 192.971 8.172 11.607 1.00 0.00 H new ATOM 0 HB3 LEU A 239 193.593 7.633 10.060 1.00 0.00 H new ATOM 0 HG LEU A 239 190.620 7.692 10.521 1.00 0.00 H new ATOM 0 HD11 LEU A 239 190.564 10.010 9.691 1.00 0.00 H new ATOM 0 HD12 LEU A 239 191.415 9.888 11.249 1.00 0.00 H new ATOM 0 HD13 LEU A 239 192.342 10.066 9.741 1.00 0.00 H new ATOM 0 HD21 LEU A 239 190.606 8.129 8.096 1.00 0.00 H new ATOM 0 HD22 LEU A 239 192.386 8.115 8.087 1.00 0.00 H new ATOM 0 HD23 LEU A 239 191.486 6.633 8.491 1.00 0.00 H new ATOM 1004 N PRO A 240 194.212 4.213 11.051 1.00 0.00 N ATOM 1005 CA PRO A 240 195.506 3.533 11.190 1.00 0.00 C ATOM 1006 C PRO A 240 196.598 4.195 10.350 1.00 0.00 C ATOM 1007 O PRO A 240 196.314 4.825 9.332 1.00 0.00 O ATOM 1008 CB PRO A 240 195.231 2.111 10.683 1.00 0.00 C ATOM 1009 CG PRO A 240 193.751 1.952 10.745 1.00 0.00 C ATOM 1010 CD PRO A 240 193.178 3.320 10.504 1.00 0.00 C ATOM 0 HA PRO A 240 195.871 3.565 12.217 1.00 0.00 H new ATOM 0 HB2 PRO A 240 195.599 1.978 9.666 1.00 0.00 H new ATOM 0 HB3 PRO A 240 195.733 1.368 11.303 1.00 0.00 H new ATOM 0 HG2 PRO A 240 193.403 1.245 9.992 1.00 0.00 H new ATOM 0 HG3 PRO A 240 193.440 1.564 11.715 1.00 0.00 H new ATOM 0 HD2 PRO A 240 193.005 3.504 9.444 1.00 0.00 H new ATOM 0 HD3 PRO A 240 192.222 3.452 11.010 1.00 0.00 H new ATOM 1018 N PRO A 241 197.870 4.061 10.769 1.00 0.00 N ATOM 1019 CA PRO A 241 199.007 4.651 10.053 1.00 0.00 C ATOM 1020 C PRO A 241 198.976 4.357 8.554 1.00 0.00 C ATOM 1021 O PRO A 241 199.499 5.129 7.750 1.00 0.00 O ATOM 1022 CB PRO A 241 200.216 3.978 10.703 1.00 0.00 C ATOM 1023 CG PRO A 241 199.765 3.645 12.082 1.00 0.00 C ATOM 1024 CD PRO A 241 198.297 3.325 11.976 1.00 0.00 C ATOM 0 HA PRO A 241 199.011 5.739 10.124 1.00 0.00 H new ATOM 0 HB2 PRO A 241 200.513 3.083 10.156 1.00 0.00 H new ATOM 0 HB3 PRO A 241 201.079 4.643 10.718 1.00 0.00 H new ATOM 0 HG2 PRO A 241 200.321 2.796 12.479 1.00 0.00 H new ATOM 0 HG3 PRO A 241 199.933 4.482 12.760 1.00 0.00 H new ATOM 0 HD2 PRO A 241 198.126 2.253 11.874 1.00 0.00 H new ATOM 0 HD3 PRO A 241 197.750 3.652 12.860 1.00 0.00 H new ATOM 1032 N ASP A 242 198.359 3.241 8.186 1.00 0.00 N ATOM 1033 CA ASP A 242 198.257 2.846 6.785 1.00 0.00 C ATOM 1034 C ASP A 242 197.476 3.878 5.982 1.00 0.00 C ATOM 1035 O ASP A 242 197.806 4.155 4.830 1.00 0.00 O ATOM 1036 CB ASP A 242 197.588 1.474 6.666 1.00 0.00 C ATOM 1037 CG ASP A 242 198.563 0.390 6.250 1.00 0.00 C ATOM 1038 OD1 ASP A 242 198.764 0.209 5.031 1.00 0.00 O1- ATOM 1039 OD2 ASP A 242 199.124 -0.279 7.143 1.00 0.00 O ATOM 0 H ASP A 242 197.921 2.592 8.839 1.00 0.00 H new ATOM 0 HA ASP A 242 199.266 2.786 6.378 1.00 0.00 H new ATOM 0 HB2 ASP A 242 197.139 1.207 7.623 1.00 0.00 H new ATOM 0 HB3 ASP A 242 196.778 1.529 5.938 1.00 0.00 H new ATOM 1044 N ILE A 243 196.443 4.449 6.595 1.00 0.00 N ATOM 1045 CA ILE A 243 195.626 5.456 5.923 1.00 0.00 C ATOM 1046 C ILE A 243 195.998 6.861 6.383 1.00 0.00 C ATOM 1047 O ILE A 243 195.850 7.827 5.642 1.00 0.00 O ATOM 1048 CB ILE A 243 194.109 5.229 6.130 1.00 0.00 C ATOM 1049 CG1 ILE A 243 193.841 4.335 7.343 1.00 0.00 C ATOM 1050 CG2 ILE A 243 193.488 4.627 4.875 1.00 0.00 C ATOM 1051 CD1 ILE A 243 194.198 2.879 7.121 1.00 0.00 C ATOM 0 H ILE A 243 196.153 4.234 7.549 1.00 0.00 H new ATOM 0 HA ILE A 243 195.836 5.354 4.858 1.00 0.00 H new ATOM 0 HB ILE A 243 193.647 6.197 6.321 1.00 0.00 H new ATOM 0 HG12 ILE A 243 194.408 4.713 8.193 1.00 0.00 H new ATOM 0 HG13 ILE A 243 192.786 4.404 7.608 1.00 0.00 H new ATOM 0 HG21 ILE A 243 192.421 4.473 5.035 1.00 0.00 H new ATOM 0 HG22 ILE A 243 193.635 5.306 4.035 1.00 0.00 H new ATOM 0 HG23 ILE A 243 193.964 3.671 4.656 1.00 0.00 H new ATOM 0 HD11 ILE A 243 193.980 2.309 8.024 1.00 0.00 H new ATOM 0 HD12 ILE A 243 193.612 2.483 6.292 1.00 0.00 H new ATOM 0 HD13 ILE A 243 195.259 2.796 6.887 1.00 0.00 H new ATOM 1063 N ARG A 244 196.484 6.975 7.609 1.00 0.00 N ATOM 1064 CA ARG A 244 196.872 8.271 8.150 1.00 0.00 C ATOM 1065 C ARG A 244 197.919 8.944 7.266 1.00 0.00 C ATOM 1066 O ARG A 244 197.831 10.137 6.977 1.00 0.00 O ATOM 1067 CB ARG A 244 197.427 8.106 9.563 1.00 0.00 C ATOM 1068 CG ARG A 244 196.984 9.198 10.523 1.00 0.00 C ATOM 1069 CD ARG A 244 196.000 8.667 11.549 1.00 0.00 C ATOM 1070 NE ARG A 244 195.502 9.724 12.427 1.00 0.00 N ATOM 1071 CZ ARG A 244 195.048 9.514 13.661 1.00 0.00 C ATOM 1072 NH1 ARG A 244 195.018 8.287 14.169 1.00 0.00 N1+ ATOM 1073 NH2 ARG A 244 194.620 10.535 14.391 1.00 0.00 N ATOM 0 H ARG A 244 196.619 6.191 8.247 1.00 0.00 H new ATOM 0 HA ARG A 244 195.984 8.902 8.178 1.00 0.00 H new ATOM 0 HB2 ARG A 244 197.114 7.139 9.957 1.00 0.00 H new ATOM 0 HB3 ARG A 244 198.516 8.094 9.517 1.00 0.00 H new ATOM 0 HG2 ARG A 244 197.854 9.612 11.032 1.00 0.00 H new ATOM 0 HG3 ARG A 244 196.524 10.012 9.963 1.00 0.00 H new ATOM 0 HD2 ARG A 244 195.161 8.196 11.037 1.00 0.00 H new ATOM 0 HD3 ARG A 244 196.482 7.895 12.148 1.00 0.00 H new ATOM 0 HE ARG A 244 195.502 10.681 12.073 1.00 0.00 H new ATOM 0 HH11 ARG A 244 195.344 7.497 13.613 1.00 0.00 H new ATOM 0 HH12 ARG A 244 194.669 8.135 15.115 1.00 0.00 H new ATOM 0 HH21 ARG A 244 194.639 11.480 14.007 1.00 0.00 H new ATOM 0 HH22 ARG A 244 194.272 10.376 15.336 1.00 0.00 H new ATOM 1087 N ARG A 245 198.917 8.172 6.857 1.00 0.00 N ATOM 1088 CA ARG A 245 199.997 8.689 6.024 1.00 0.00 C ATOM 1089 C ARG A 245 199.633 8.688 4.540 1.00 0.00 C ATOM 1090 O ARG A 245 199.975 9.619 3.816 1.00 0.00 O ATOM 1091 CB ARG A 245 201.267 7.865 6.244 1.00 0.00 C ATOM 1092 CG ARG A 245 202.533 8.703 6.312 1.00 0.00 C ATOM 1093 CD ARG A 245 202.961 8.953 7.750 1.00 0.00 C ATOM 1094 NE ARG A 245 203.200 10.370 8.009 1.00 0.00 N ATOM 1095 CZ ARG A 245 203.204 10.911 9.226 1.00 0.00 C ATOM 1096 NH1 ARG A 245 202.986 10.158 10.297 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 245 203.429 12.210 9.372 1.00 0.00 N ATOM 0 H ARG A 245 199.002 7.182 7.089 1.00 0.00 H new ATOM 0 HA ARG A 245 200.169 9.724 6.321 1.00 0.00 H new ATOM 0 HB2 ARG A 245 201.166 7.298 7.170 1.00 0.00 H new ATOM 0 HB3 ARG A 245 201.364 7.140 5.436 1.00 0.00 H new ATOM 0 HG2 ARG A 245 203.335 8.196 5.776 1.00 0.00 H new ATOM 0 HG3 ARG A 245 202.367 9.656 5.810 1.00 0.00 H new ATOM 0 HD2 ARG A 245 202.190 8.585 8.427 1.00 0.00 H new ATOM 0 HD3 ARG A 245 203.868 8.387 7.962 1.00 0.00 H new ATOM 0 HE ARG A 245 203.374 10.981 7.211 1.00 0.00 H new ATOM 0 HH11 ARG A 245 202.814 9.158 10.191 1.00 0.00 H new ATOM 0 HH12 ARG A 245 202.991 10.579 11.226 1.00 0.00 H new ATOM 0 HH21 ARG A 245 203.599 12.793 8.553 1.00 0.00 H new ATOM 0 HH22 ARG A 245 203.432 12.625 10.304 1.00 0.00 H new ATOM 1111 N ILE A 246 198.967 7.630 4.085 1.00 0.00 N ATOM 1112 CA ILE A 246 198.593 7.510 2.682 1.00 0.00 C ATOM 1113 C ILE A 246 197.285 8.232 2.367 1.00 0.00 C ATOM 1114 O ILE A 246 197.176 8.918 1.351 1.00 0.00 O ATOM 1115 CB ILE A 246 198.489 6.026 2.259 1.00 0.00 C ATOM 1116 CG1 ILE A 246 198.806 5.869 0.774 1.00 0.00 C ATOM 1117 CG2 ILE A 246 197.111 5.457 2.569 1.00 0.00 C ATOM 1118 CD1 ILE A 246 198.641 4.452 0.276 1.00 0.00 C ATOM 0 H ILE A 246 198.676 6.845 4.668 1.00 0.00 H new ATOM 0 HA ILE A 246 199.386 7.990 2.108 1.00 0.00 H new ATOM 0 HB ILE A 246 199.223 5.463 2.836 1.00 0.00 H new ATOM 0 HG12 ILE A 246 198.155 6.527 0.199 1.00 0.00 H new ATOM 0 HG13 ILE A 246 199.830 6.194 0.591 1.00 0.00 H new ATOM 0 HG21 ILE A 246 197.071 4.413 2.260 1.00 0.00 H new ATOM 0 HG22 ILE A 246 196.922 5.526 3.640 1.00 0.00 H new ATOM 0 HG23 ILE A 246 196.353 6.025 2.029 1.00 0.00 H new ATOM 0 HD11 ILE A 246 198.882 4.409 -0.786 1.00 0.00 H new ATOM 0 HD12 ILE A 246 199.312 3.792 0.827 1.00 0.00 H new ATOM 0 HD13 ILE A 246 197.611 4.131 0.428 1.00 0.00 H new ATOM 1130 N SER A 247 196.286 8.053 3.227 1.00 0.00 N ATOM 1131 CA SER A 247 194.986 8.669 3.008 1.00 0.00 C ATOM 1132 C SER A 247 195.022 10.178 3.228 1.00 0.00 C ATOM 1133 O SER A 247 194.487 10.942 2.425 1.00 0.00 O ATOM 1134 CB SER A 247 193.927 8.039 3.913 1.00 0.00 C ATOM 1135 OG SER A 247 192.642 8.110 3.318 1.00 0.00 O ATOM 0 H SER A 247 196.353 7.490 4.075 1.00 0.00 H new ATOM 0 HA SER A 247 194.722 8.488 1.966 1.00 0.00 H new ATOM 0 HB2 SER A 247 194.184 6.998 4.109 1.00 0.00 H new ATOM 0 HB3 SER A 247 193.915 8.551 4.875 1.00 0.00 H new ATOM 0 HG SER A 247 192.094 7.361 3.633 1.00 0.00 H new ATOM 1141 N SER A 248 195.644 10.602 4.321 1.00 0.00 N ATOM 1142 CA SER A 248 195.733 12.022 4.644 1.00 0.00 C ATOM 1143 C SER A 248 196.692 12.766 3.712 1.00 0.00 C ATOM 1144 O SER A 248 196.864 13.978 3.836 1.00 0.00 O ATOM 1145 CB SER A 248 196.176 12.204 6.097 1.00 0.00 C ATOM 1146 OG SER A 248 195.495 13.288 6.707 1.00 0.00 O ATOM 0 H SER A 248 196.094 9.985 4.998 1.00 0.00 H new ATOM 0 HA SER A 248 194.740 12.449 4.505 1.00 0.00 H new ATOM 0 HB2 SER A 248 195.983 11.289 6.656 1.00 0.00 H new ATOM 0 HB3 SER A 248 197.251 12.379 6.133 1.00 0.00 H new ATOM 0 HG SER A 248 195.795 13.382 7.635 1.00 0.00 H new ATOM 1152 N ARG A 249 197.334 12.043 2.793 1.00 0.00 N ATOM 1153 CA ARG A 249 198.285 12.661 1.875 1.00 0.00 C ATOM 1154 C ARG A 249 197.696 12.900 0.485 1.00 0.00 C ATOM 1155 O ARG A 249 198.103 13.837 -0.205 1.00 0.00 O ATOM 1156 CB ARG A 249 199.538 11.793 1.754 1.00 0.00 C ATOM 1157 CG ARG A 249 200.760 12.389 2.438 1.00 0.00 C ATOM 1158 CD ARG A 249 201.872 12.689 1.443 1.00 0.00 C ATOM 1159 NE ARG A 249 202.990 11.756 1.572 1.00 0.00 N ATOM 1160 CZ ARG A 249 203.075 10.597 0.920 1.00 0.00 C ATOM 1161 NH1 ARG A 249 202.113 10.220 0.086 1.00 0.00 N1+ ATOM 1162 NH2 ARG A 249 204.127 9.812 1.103 1.00 0.00 N ATOM 0 H ARG A 249 197.213 11.038 2.667 1.00 0.00 H new ATOM 0 HA ARG A 249 198.539 13.635 2.294 1.00 0.00 H new ATOM 0 HB2 ARG A 249 199.333 10.812 2.184 1.00 0.00 H new ATOM 0 HB3 ARG A 249 199.762 11.638 0.699 1.00 0.00 H new ATOM 0 HG2 ARG A 249 200.477 13.306 2.955 1.00 0.00 H new ATOM 0 HG3 ARG A 249 201.127 11.697 3.196 1.00 0.00 H new ATOM 0 HD2 ARG A 249 201.474 12.640 0.429 1.00 0.00 H new ATOM 0 HD3 ARG A 249 202.230 13.707 1.596 1.00 0.00 H new ATOM 0 HE ARG A 249 203.753 12.008 2.200 1.00 0.00 H new ATOM 0 HH11 ARG A 249 201.301 10.819 -0.060 1.00 0.00 H new ATOM 0 HH12 ARG A 249 202.186 9.331 -0.409 1.00 0.00 H new ATOM 0 HH21 ARG A 249 204.870 10.095 1.742 1.00 0.00 H new ATOM 0 HH22 ARG A 249 204.194 8.924 0.605 1.00 0.00 H new ATOM 1176 N TYR A 250 196.763 12.054 0.052 1.00 0.00 N ATOM 1177 CA TYR A 250 196.182 12.211 -1.280 1.00 0.00 C ATOM 1178 C TYR A 250 194.959 13.127 -1.281 1.00 0.00 C ATOM 1179 O TYR A 250 193.995 12.884 -2.007 1.00 0.00 O ATOM 1180 CB TYR A 250 195.830 10.846 -1.894 1.00 0.00 C ATOM 1181 CG TYR A 250 194.831 10.004 -1.110 1.00 0.00 C ATOM 1182 CD1 TYR A 250 193.647 10.544 -0.610 1.00 0.00 C ATOM 1183 CD2 TYR A 250 195.068 8.648 -0.897 1.00 0.00 C ATOM 1184 CE1 TYR A 250 192.739 9.765 0.075 1.00 0.00 C ATOM 1185 CE2 TYR A 250 194.162 7.865 -0.208 1.00 0.00 C ATOM 1186 CZ TYR A 250 192.998 8.426 0.274 1.00 0.00 C ATOM 1187 OH TYR A 250 192.092 7.644 0.954 1.00 0.00 O ATOM 0 H TYR A 250 196.399 11.268 0.591 1.00 0.00 H new ATOM 0 HA TYR A 250 196.944 12.688 -1.897 1.00 0.00 H new ATOM 0 HB2 TYR A 250 195.431 11.011 -2.895 1.00 0.00 H new ATOM 0 HB3 TYR A 250 196.750 10.272 -2.008 1.00 0.00 H new ATOM 0 HD1 TYR A 250 193.437 11.592 -0.762 1.00 0.00 H new ATOM 0 HD2 TYR A 250 195.975 8.201 -1.277 1.00 0.00 H new ATOM 0 HE1 TYR A 250 191.827 10.203 0.455 1.00 0.00 H new ATOM 0 HE2 TYR A 250 194.365 6.816 -0.047 1.00 0.00 H new ATOM 0 HH TYR A 250 192.401 7.510 1.874 1.00 0.00 H new ATOM 1197 N SER A 251 195.007 14.197 -0.492 1.00 0.00 N ATOM 1198 CA SER A 251 193.900 15.147 -0.431 1.00 0.00 C ATOM 1199 C SER A 251 193.519 15.615 -1.833 1.00 0.00 C ATOM 1200 O SER A 251 194.329 16.226 -2.532 1.00 0.00 O ATOM 1201 CB SER A 251 194.276 16.349 0.437 1.00 0.00 C ATOM 1202 OG SER A 251 193.120 16.986 0.954 1.00 0.00 O ATOM 0 H SER A 251 195.797 14.427 0.111 1.00 0.00 H new ATOM 0 HA SER A 251 193.042 14.645 0.016 1.00 0.00 H new ATOM 0 HB2 SER A 251 194.914 16.023 1.259 1.00 0.00 H new ATOM 0 HB3 SER A 251 194.854 17.061 -0.152 1.00 0.00 H new ATOM 0 HG SER A 251 193.387 17.750 1.507 1.00 0.00 H new ATOM 1208 N GLN A 252 192.290 15.320 -2.245 1.00 0.00 N ATOM 1209 CA GLN A 252 191.828 15.714 -3.575 1.00 0.00 C ATOM 1210 C GLN A 252 190.319 15.533 -3.742 1.00 0.00 C ATOM 1211 O GLN A 252 189.688 16.249 -4.520 1.00 0.00 O ATOM 1212 CB GLN A 252 192.564 14.901 -4.642 1.00 0.00 C ATOM 1213 CG GLN A 252 192.769 15.652 -5.948 1.00 0.00 C ATOM 1214 CD GLN A 252 193.084 14.727 -7.107 1.00 0.00 C ATOM 1215 OE1 GLN A 252 192.912 13.512 -7.011 1.00 0.00 O ATOM 1216 NE2 GLN A 252 193.549 15.299 -8.211 1.00 0.00 N ATOM 0 H GLN A 252 191.602 14.816 -1.686 1.00 0.00 H new ATOM 0 HA GLN A 252 192.047 16.775 -3.694 1.00 0.00 H new ATOM 0 HB2 GLN A 252 193.535 14.599 -4.250 1.00 0.00 H new ATOM 0 HB3 GLN A 252 192.003 13.988 -4.842 1.00 0.00 H new ATOM 0 HG2 GLN A 252 191.871 16.225 -6.179 1.00 0.00 H new ATOM 0 HG3 GLN A 252 193.582 16.368 -5.828 1.00 0.00 H new ATOM 0 HE21 GLN A 252 193.676 16.310 -8.247 1.00 0.00 H new ATOM 0 HE22 GLN A 252 193.779 14.727 -9.024 1.00 0.00 H new ATOM 1225 N VAL A 253 189.743 14.569 -3.029 1.00 0.00 N ATOM 1226 CA VAL A 253 188.311 14.301 -3.132 1.00 0.00 C ATOM 1227 C VAL A 253 187.490 15.139 -2.150 1.00 0.00 C ATOM 1228 O VAL A 253 186.327 14.835 -1.882 1.00 0.00 O ATOM 1229 CB VAL A 253 188.004 12.812 -2.899 1.00 0.00 C ATOM 1230 CG1 VAL A 253 186.611 12.477 -3.413 1.00 0.00 C ATOM 1231 CG2 VAL A 253 189.058 11.937 -3.571 1.00 0.00 C ATOM 0 H VAL A 253 190.242 13.963 -2.377 1.00 0.00 H new ATOM 0 HA VAL A 253 188.024 14.579 -4.146 1.00 0.00 H new ATOM 0 HB VAL A 253 188.033 12.611 -1.828 1.00 0.00 H new ATOM 0 HG11 VAL A 253 186.405 11.420 -3.243 1.00 0.00 H new ATOM 0 HG12 VAL A 253 185.873 13.081 -2.884 1.00 0.00 H new ATOM 0 HG13 VAL A 253 186.556 12.690 -4.481 1.00 0.00 H new ATOM 0 HG21 VAL A 253 188.825 10.887 -3.396 1.00 0.00 H new ATOM 0 HG22 VAL A 253 189.064 12.133 -4.643 1.00 0.00 H new ATOM 0 HG23 VAL A 253 190.039 12.165 -3.155 1.00 0.00 H new ATOM 1241 N GLY A 254 188.092 16.207 -1.642 1.00 0.00 N ATOM 1242 CA GLY A 254 187.406 17.100 -0.722 1.00 0.00 C ATOM 1243 C GLY A 254 186.774 16.416 0.484 1.00 0.00 C ATOM 1244 O GLY A 254 186.130 17.082 1.294 1.00 0.00 O ATOM 0 H GLY A 254 189.054 16.474 -1.853 1.00 0.00 H new ATOM 0 HA2 GLY A 254 188.116 17.847 -0.367 1.00 0.00 H new ATOM 0 HA3 GLY A 254 186.628 17.633 -1.268 1.00 0.00 H new ATOM 1248 N THR A 255 186.947 15.104 0.626 1.00 0.00 N ATOM 1249 CA THR A 255 186.379 14.381 1.761 1.00 0.00 C ATOM 1250 C THR A 255 187.351 13.299 2.220 1.00 0.00 C ATOM 1251 O THR A 255 188.366 13.061 1.566 1.00 0.00 O ATOM 1252 CB THR A 255 185.021 13.766 1.391 1.00 0.00 C ATOM 1253 OG1 THR A 255 184.306 13.396 2.558 1.00 0.00 O ATOM 1254 CG2 THR A 255 185.122 12.539 0.504 1.00 0.00 C ATOM 0 H THR A 255 187.473 14.523 -0.027 1.00 0.00 H new ATOM 0 HA THR A 255 186.217 15.083 2.579 1.00 0.00 H new ATOM 0 HB THR A 255 184.501 14.545 0.833 1.00 0.00 H new ATOM 0 HG1 THR A 255 184.237 12.419 2.604 1.00 0.00 H new ATOM 0 HG21 THR A 255 184.122 12.163 0.287 1.00 0.00 H new ATOM 0 HG22 THR A 255 185.620 12.804 -0.429 1.00 0.00 H new ATOM 0 HG23 THR A 255 185.697 11.767 1.015 1.00 0.00 H new ATOM 1262 N GLN A 256 187.059 12.654 3.345 1.00 0.00 N ATOM 1263 CA GLN A 256 187.951 11.619 3.852 1.00 0.00 C ATOM 1264 C GLN A 256 187.201 10.426 4.448 1.00 0.00 C ATOM 1265 O GLN A 256 186.673 10.497 5.556 1.00 0.00 O ATOM 1266 CB GLN A 256 188.898 12.208 4.898 1.00 0.00 C ATOM 1267 CG GLN A 256 189.972 13.107 4.308 1.00 0.00 C ATOM 1268 CD GLN A 256 191.142 12.323 3.746 1.00 0.00 C ATOM 1269 OE1 GLN A 256 192.175 12.137 4.559 1.00 0.00 O flip ATOM 1270 NE2 GLN A 256 191.118 11.889 2.595 1.00 0.00 N flip ATOM 0 H GLN A 256 186.229 12.825 3.913 1.00 0.00 H new ATOM 0 HA GLN A 256 188.519 11.248 2.999 1.00 0.00 H new ATOM 0 HB2 GLN A 256 188.316 12.778 5.623 1.00 0.00 H new ATOM 0 HB3 GLN A 256 189.376 11.394 5.443 1.00 0.00 H new ATOM 0 HG2 GLN A 256 189.536 13.718 3.518 1.00 0.00 H new ATOM 0 HG3 GLN A 256 190.332 13.790 5.077 1.00 0.00 H new ATOM 0 HE21 GLN A 256 190.303 12.055 2.004 1.00 0.00 H new ATOM 0 HE22 GLN A 256 191.913 11.363 2.232 1.00 0.00 H new ATOM 1279 N GLU A 257 187.202 9.323 3.707 1.00 0.00 N ATOM 1280 CA GLU A 257 186.573 8.074 4.135 1.00 0.00 C ATOM 1281 C GLU A 257 187.440 6.918 3.652 1.00 0.00 C ATOM 1282 O GLU A 257 187.902 6.933 2.512 1.00 0.00 O ATOM 1283 CB GLU A 257 185.155 7.950 3.568 1.00 0.00 C ATOM 1284 CG GLU A 257 184.411 6.717 4.059 1.00 0.00 C ATOM 1285 CD GLU A 257 183.338 7.052 5.076 1.00 0.00 C ATOM 1286 OE1 GLU A 257 183.600 7.896 5.959 1.00 0.00 O ATOM 1287 OE2 GLU A 257 182.236 6.470 4.991 1.00 0.00 O1- ATOM 0 H GLU A 257 187.641 9.268 2.788 1.00 0.00 H new ATOM 0 HA GLU A 257 186.491 8.058 5.222 1.00 0.00 H new ATOM 0 HB2 GLU A 257 184.585 8.840 3.837 1.00 0.00 H new ATOM 0 HB3 GLU A 257 185.208 7.923 2.480 1.00 0.00 H new ATOM 0 HG2 GLU A 257 183.955 6.209 3.209 1.00 0.00 H new ATOM 0 HG3 GLU A 257 185.122 6.020 4.502 1.00 0.00 H new ATOM 1294 N CYS A 258 187.698 5.933 4.508 1.00 0.00 N ATOM 1295 CA CYS A 258 188.557 4.824 4.103 1.00 0.00 C ATOM 1296 C CYS A 258 187.993 3.470 4.502 1.00 0.00 C ATOM 1297 O CYS A 258 187.346 3.326 5.539 1.00 0.00 O ATOM 1298 CB CYS A 258 189.953 4.991 4.707 1.00 0.00 C ATOM 1299 SG CYS A 258 190.544 6.700 4.757 1.00 0.00 S ATOM 0 H CYS A 258 187.337 5.878 5.460 1.00 0.00 H new ATOM 0 HA CYS A 258 188.612 4.850 3.015 1.00 0.00 H new ATOM 0 HB2 CYS A 258 189.947 4.591 5.721 1.00 0.00 H new ATOM 0 HB3 CYS A 258 190.659 4.392 4.132 1.00 0.00 H new ATOM 0 HG CYS A 258 191.722 6.736 5.305 1.00 0.00 H new ATOM 1305 N ALA A 259 188.272 2.475 3.667 1.00 0.00 N ATOM 1306 CA ALA A 259 187.826 1.109 3.917 1.00 0.00 C ATOM 1307 C ALA A 259 188.920 0.120 3.525 1.00 0.00 C ATOM 1308 O ALA A 259 189.686 0.370 2.599 1.00 0.00 O ATOM 1309 CB ALA A 259 186.532 0.829 3.173 1.00 0.00 C ATOM 0 H ALA A 259 188.808 2.590 2.807 1.00 0.00 H new ATOM 0 HA ALA A 259 187.628 0.988 4.982 1.00 0.00 H new ATOM 0 HB1 ALA A 259 186.213 -0.194 3.370 1.00 0.00 H new ATOM 0 HB2 ALA A 259 185.761 1.521 3.511 1.00 0.00 H new ATOM 0 HB3 ALA A 259 186.692 0.959 2.103 1.00 0.00 H new ATOM 1315 N ILE A 260 189.011 -0.991 4.244 1.00 0.00 N ATOM 1316 CA ILE A 260 190.039 -1.986 3.965 1.00 0.00 C ATOM 1317 C ILE A 260 189.435 -3.328 3.573 1.00 0.00 C ATOM 1318 O ILE A 260 188.795 -3.998 4.379 1.00 0.00 O ATOM 1319 CB ILE A 260 190.979 -2.184 5.169 1.00 0.00 C ATOM 1320 CG1 ILE A 260 191.336 -0.826 5.791 1.00 0.00 C ATOM 1321 CG2 ILE A 260 192.233 -2.932 4.735 1.00 0.00 C ATOM 1322 CD1 ILE A 260 192.608 -0.835 6.613 1.00 0.00 C ATOM 0 H ILE A 260 188.391 -1.225 5.019 1.00 0.00 H new ATOM 0 HA ILE A 260 190.616 -1.602 3.124 1.00 0.00 H new ATOM 0 HB ILE A 260 190.470 -2.781 5.926 1.00 0.00 H new ATOM 0 HG12 ILE A 260 191.437 -0.089 4.994 1.00 0.00 H new ATOM 0 HG13 ILE A 260 190.510 -0.500 6.424 1.00 0.00 H new ATOM 0 HG21 ILE A 260 192.891 -3.067 5.593 1.00 0.00 H new ATOM 0 HG22 ILE A 260 191.955 -3.907 4.334 1.00 0.00 H new ATOM 0 HG23 ILE A 260 192.751 -2.358 3.967 1.00 0.00 H new ATOM 0 HD11 ILE A 260 192.788 0.162 7.016 1.00 0.00 H new ATOM 0 HD12 ILE A 260 192.506 -1.545 7.433 1.00 0.00 H new ATOM 0 HD13 ILE A 260 193.447 -1.128 5.982 1.00 0.00 H new ATOM 1334 N VAL A 261 189.659 -3.706 2.324 1.00 0.00 N ATOM 1335 CA VAL A 261 189.156 -4.966 1.783 1.00 0.00 C ATOM 1336 C VAL A 261 190.281 -5.972 1.615 1.00 0.00 C ATOM 1337 O VAL A 261 191.408 -5.624 1.263 1.00 0.00 O ATOM 1338 CB VAL A 261 188.455 -4.763 0.427 1.00 0.00 C ATOM 1339 CG1 VAL A 261 187.065 -4.178 0.624 1.00 0.00 C ATOM 1340 CG2 VAL A 261 189.293 -3.875 -0.479 1.00 0.00 C ATOM 0 H VAL A 261 190.193 -3.151 1.655 1.00 0.00 H new ATOM 0 HA VAL A 261 188.429 -5.349 2.499 1.00 0.00 H new ATOM 0 HB VAL A 261 188.348 -5.735 -0.054 1.00 0.00 H new ATOM 0 HG11 VAL A 261 186.587 -4.042 -0.346 1.00 0.00 H new ATOM 0 HG12 VAL A 261 186.467 -4.857 1.232 1.00 0.00 H new ATOM 0 HG13 VAL A 261 187.144 -3.215 1.128 1.00 0.00 H new ATOM 0 HG21 VAL A 261 188.782 -3.743 -1.433 1.00 0.00 H new ATOM 0 HG22 VAL A 261 189.435 -2.903 -0.006 1.00 0.00 H new ATOM 0 HG23 VAL A 261 190.263 -4.341 -0.649 1.00 0.00 H new ATOM 1350 N GLU A 262 189.939 -7.226 1.834 1.00 0.00 N ATOM 1351 CA GLU A 262 190.882 -8.325 1.677 1.00 0.00 C ATOM 1352 C GLU A 262 190.230 -9.426 0.852 1.00 0.00 C ATOM 1353 O GLU A 262 189.489 -10.241 1.388 1.00 0.00 O ATOM 1354 CB GLU A 262 191.311 -8.866 3.043 1.00 0.00 C ATOM 1355 CG GLU A 262 192.692 -8.400 3.475 1.00 0.00 C ATOM 1356 CD GLU A 262 193.797 -9.310 2.976 1.00 0.00 C ATOM 1357 OE1 GLU A 262 194.301 -9.073 1.858 1.00 0.00 O1- ATOM 1358 OE2 GLU A 262 194.157 -10.260 3.702 1.00 0.00 O ATOM 0 H GLU A 262 189.005 -7.515 2.125 1.00 0.00 H new ATOM 0 HA GLU A 262 191.773 -7.964 1.163 1.00 0.00 H new ATOM 0 HB2 GLU A 262 190.582 -8.558 3.792 1.00 0.00 H new ATOM 0 HB3 GLU A 262 191.297 -9.956 3.014 1.00 0.00 H new ATOM 0 HG2 GLU A 262 192.863 -7.390 3.104 1.00 0.00 H new ATOM 0 HG3 GLU A 262 192.731 -8.351 4.563 1.00 0.00 H new ATOM 1365 N PHE A 263 190.488 -9.439 -0.457 1.00 0.00 N ATOM 1366 CA PHE A 263 189.892 -10.437 -1.341 1.00 0.00 C ATOM 1367 C PHE A 263 190.767 -11.678 -1.473 1.00 0.00 C ATOM 1368 O PHE A 263 191.834 -11.775 -0.865 1.00 0.00 O ATOM 1369 CB PHE A 263 189.645 -9.840 -2.727 1.00 0.00 C ATOM 1370 CG PHE A 263 189.041 -8.465 -2.698 1.00 0.00 C ATOM 1371 CD1 PHE A 263 187.669 -8.298 -2.595 1.00 0.00 C ATOM 1372 CD2 PHE A 263 189.845 -7.340 -2.779 1.00 0.00 C ATOM 1373 CE1 PHE A 263 187.111 -7.034 -2.571 1.00 0.00 C ATOM 1374 CE2 PHE A 263 189.293 -6.074 -2.756 1.00 0.00 C ATOM 1375 CZ PHE A 263 187.924 -5.921 -2.652 1.00 0.00 C ATOM 0 H PHE A 263 191.103 -8.773 -0.925 1.00 0.00 H new ATOM 0 HA PHE A 263 188.944 -10.737 -0.893 1.00 0.00 H new ATOM 0 HB2 PHE A 263 190.590 -9.800 -3.268 1.00 0.00 H new ATOM 0 HB3 PHE A 263 188.986 -10.504 -3.286 1.00 0.00 H new ATOM 0 HD1 PHE A 263 187.029 -9.166 -2.533 1.00 0.00 H new ATOM 0 HD2 PHE A 263 190.916 -7.454 -2.861 1.00 0.00 H new ATOM 0 HE1 PHE A 263 186.041 -6.917 -2.489 1.00 0.00 H new ATOM 0 HE2 PHE A 263 189.931 -5.205 -2.819 1.00 0.00 H new ATOM 0 HZ PHE A 263 187.490 -4.932 -2.634 1.00 0.00 H new ATOM 1385 N GLU A 264 190.292 -12.626 -2.276 1.00 0.00 N ATOM 1386 CA GLU A 264 191.004 -13.876 -2.504 1.00 0.00 C ATOM 1387 C GLU A 264 192.338 -13.647 -3.213 1.00 0.00 C ATOM 1388 O GLU A 264 193.272 -14.431 -3.046 1.00 0.00 O ATOM 1389 CB GLU A 264 190.134 -14.831 -3.327 1.00 0.00 C ATOM 1390 CG GLU A 264 190.032 -16.226 -2.732 1.00 0.00 C ATOM 1391 CD GLU A 264 190.427 -17.311 -3.715 1.00 0.00 C ATOM 1392 OE1 GLU A 264 191.633 -17.431 -4.017 1.00 0.00 O1- ATOM 1393 OE2 GLU A 264 189.529 -18.042 -4.184 1.00 0.00 O ATOM 0 H GLU A 264 189.410 -12.549 -2.782 1.00 0.00 H new ATOM 0 HA GLU A 264 191.216 -14.319 -1.531 1.00 0.00 H new ATOM 0 HB2 GLU A 264 189.133 -14.410 -3.418 1.00 0.00 H new ATOM 0 HB3 GLU A 264 190.542 -14.904 -4.335 1.00 0.00 H new ATOM 0 HG2 GLU A 264 190.671 -16.289 -1.851 1.00 0.00 H new ATOM 0 HG3 GLU A 264 189.010 -16.400 -2.397 1.00 0.00 H new ATOM 1400 N GLU A 265 192.432 -12.579 -4.004 1.00 0.00 N ATOM 1401 CA GLU A 265 193.667 -12.286 -4.718 1.00 0.00 C ATOM 1402 C GLU A 265 193.723 -10.828 -5.165 1.00 0.00 C ATOM 1403 O GLU A 265 192.744 -10.282 -5.682 1.00 0.00 O ATOM 1404 CB GLU A 265 193.807 -13.210 -5.931 1.00 0.00 C ATOM 1405 CG GLU A 265 195.125 -13.965 -5.972 1.00 0.00 C ATOM 1406 CD GLU A 265 195.348 -14.676 -7.292 1.00 0.00 C ATOM 1407 OE1 GLU A 265 195.767 -14.009 -8.262 1.00 0.00 O1- ATOM 1408 OE2 GLU A 265 195.105 -15.899 -7.356 1.00 0.00 O ATOM 0 H GLU A 265 191.677 -11.912 -4.163 1.00 0.00 H new ATOM 0 HA GLU A 265 194.497 -12.460 -4.033 1.00 0.00 H new ATOM 0 HB2 GLU A 265 192.987 -13.928 -5.927 1.00 0.00 H new ATOM 0 HB3 GLU A 265 193.708 -12.618 -6.841 1.00 0.00 H new ATOM 0 HG2 GLU A 265 195.944 -13.268 -5.796 1.00 0.00 H new ATOM 0 HG3 GLU A 265 195.147 -14.694 -5.162 1.00 0.00 H new ATOM 1415 N VAL A 266 194.886 -10.208 -4.979 1.00 0.00 N ATOM 1416 CA VAL A 266 195.087 -8.820 -5.377 1.00 0.00 C ATOM 1417 C VAL A 266 194.731 -8.626 -6.846 1.00 0.00 C ATOM 1418 O VAL A 266 194.393 -7.524 -7.276 1.00 0.00 O ATOM 1419 CB VAL A 266 196.544 -8.374 -5.145 1.00 0.00 C ATOM 1420 CG1 VAL A 266 197.488 -9.089 -6.102 1.00 0.00 C ATOM 1421 CG2 VAL A 266 196.669 -6.865 -5.286 1.00 0.00 C ATOM 0 H VAL A 266 195.703 -10.647 -4.555 1.00 0.00 H new ATOM 0 HA VAL A 266 194.431 -8.208 -4.759 1.00 0.00 H new ATOM 0 HB VAL A 266 196.828 -8.646 -4.128 1.00 0.00 H new ATOM 0 HG11 VAL A 266 198.510 -8.758 -5.920 1.00 0.00 H new ATOM 0 HG12 VAL A 266 197.421 -10.165 -5.943 1.00 0.00 H new ATOM 0 HG13 VAL A 266 197.209 -8.856 -7.130 1.00 0.00 H new ATOM 0 HG21 VAL A 266 197.704 -6.568 -5.119 1.00 0.00 H new ATOM 0 HG22 VAL A 266 196.363 -6.567 -6.289 1.00 0.00 H new ATOM 0 HG23 VAL A 266 196.029 -6.377 -4.551 1.00 0.00 H new ATOM 1431 N GLU A 267 194.796 -9.716 -7.605 1.00 0.00 N ATOM 1432 CA GLU A 267 194.470 -9.687 -9.022 1.00 0.00 C ATOM 1433 C GLU A 267 193.044 -9.217 -9.184 1.00 0.00 C ATOM 1434 O GLU A 267 192.770 -8.272 -9.924 1.00 0.00 O ATOM 1435 CB GLU A 267 194.646 -11.066 -9.656 1.00 0.00 C ATOM 1436 CG GLU A 267 196.055 -11.329 -10.162 1.00 0.00 C ATOM 1437 CD GLU A 267 196.107 -12.444 -11.188 1.00 0.00 C ATOM 1438 OE1 GLU A 267 195.372 -12.358 -12.196 1.00 0.00 O ATOM 1439 OE2 GLU A 267 196.881 -13.403 -10.985 1.00 0.00 O1- ATOM 0 H GLU A 267 195.073 -10.634 -7.257 1.00 0.00 H new ATOM 0 HA GLU A 267 195.149 -9.001 -9.529 1.00 0.00 H new ATOM 0 HB2 GLU A 267 194.384 -11.829 -8.923 1.00 0.00 H new ATOM 0 HB3 GLU A 267 193.946 -11.167 -10.486 1.00 0.00 H new ATOM 0 HG2 GLU A 267 196.455 -10.416 -10.603 1.00 0.00 H new ATOM 0 HG3 GLU A 267 196.698 -11.585 -9.320 1.00 0.00 H new ATOM 1446 N ALA A 268 192.134 -9.865 -8.460 1.00 0.00 N ATOM 1447 CA ALA A 268 190.740 -9.478 -8.506 1.00 0.00 C ATOM 1448 C ALA A 268 190.654 -7.971 -8.336 1.00 0.00 C ATOM 1449 O ALA A 268 190.035 -7.274 -9.140 1.00 0.00 O ATOM 1450 CB ALA A 268 189.945 -10.190 -7.423 1.00 0.00 C ATOM 0 H ALA A 268 192.341 -10.651 -7.843 1.00 0.00 H new ATOM 0 HA ALA A 268 190.310 -9.765 -9.465 1.00 0.00 H new ATOM 0 HB1 ALA A 268 188.900 -9.883 -7.477 1.00 0.00 H new ATOM 0 HB2 ALA A 268 190.015 -11.268 -7.570 1.00 0.00 H new ATOM 0 HB3 ALA A 268 190.349 -9.930 -6.445 1.00 0.00 H new ATOM 1456 N ALA A 269 191.281 -7.475 -7.270 1.00 0.00 N ATOM 1457 CA ALA A 269 191.277 -6.046 -6.979 1.00 0.00 C ATOM 1458 C ALA A 269 191.812 -5.220 -8.148 1.00 0.00 C ATOM 1459 O ALA A 269 191.338 -4.115 -8.397 1.00 0.00 O ATOM 1460 CB ALA A 269 192.091 -5.766 -5.724 1.00 0.00 C ATOM 0 H ALA A 269 191.796 -8.042 -6.596 1.00 0.00 H new ATOM 0 HA ALA A 269 190.241 -5.748 -6.816 1.00 0.00 H new ATOM 0 HB1 ALA A 269 192.082 -4.696 -5.515 1.00 0.00 H new ATOM 0 HB2 ALA A 269 191.657 -6.304 -4.881 1.00 0.00 H new ATOM 0 HB3 ALA A 269 193.118 -6.097 -5.875 1.00 0.00 H new ATOM 1466 N ILE A 270 192.801 -5.752 -8.860 1.00 0.00 N ATOM 1467 CA ILE A 270 193.387 -5.042 -9.995 1.00 0.00 C ATOM 1468 C ILE A 270 192.326 -4.711 -11.042 1.00 0.00 C ATOM 1469 O ILE A 270 192.346 -3.636 -11.642 1.00 0.00 O ATOM 1470 CB ILE A 270 194.522 -5.863 -10.652 1.00 0.00 C ATOM 1471 CG1 ILE A 270 195.719 -5.965 -9.707 1.00 0.00 C ATOM 1472 CG2 ILE A 270 194.948 -5.244 -11.977 1.00 0.00 C ATOM 1473 CD1 ILE A 270 196.717 -7.029 -10.109 1.00 0.00 C ATOM 0 H ILE A 270 193.212 -6.667 -8.674 1.00 0.00 H new ATOM 0 HA ILE A 270 193.807 -4.114 -9.608 1.00 0.00 H new ATOM 0 HB ILE A 270 194.143 -6.865 -10.851 1.00 0.00 H new ATOM 0 HG12 ILE A 270 196.225 -5.000 -9.668 1.00 0.00 H new ATOM 0 HG13 ILE A 270 195.360 -6.177 -8.700 1.00 0.00 H new ATOM 0 HG21 ILE A 270 195.747 -5.841 -12.417 1.00 0.00 H new ATOM 0 HG22 ILE A 270 194.097 -5.219 -12.657 1.00 0.00 H new ATOM 0 HG23 ILE A 270 195.306 -4.229 -11.806 1.00 0.00 H new ATOM 0 HD11 ILE A 270 197.540 -7.045 -9.394 1.00 0.00 H new ATOM 0 HD12 ILE A 270 196.227 -8.002 -10.120 1.00 0.00 H new ATOM 0 HD13 ILE A 270 197.105 -6.807 -11.103 1.00 0.00 H new ATOM 1485 N LYS A 271 191.402 -5.639 -11.257 1.00 0.00 N ATOM 1486 CA LYS A 271 190.336 -5.444 -12.232 1.00 0.00 C ATOM 1487 C LYS A 271 189.327 -4.413 -11.735 1.00 0.00 C ATOM 1488 O LYS A 271 188.900 -3.533 -12.484 1.00 0.00 O ATOM 1489 CB LYS A 271 189.632 -6.772 -12.505 1.00 0.00 C ATOM 1490 CG LYS A 271 189.300 -6.997 -13.969 1.00 0.00 C ATOM 1491 CD LYS A 271 189.286 -8.478 -14.307 1.00 0.00 C ATOM 1492 CE LYS A 271 187.880 -9.050 -14.241 1.00 0.00 C ATOM 1493 NZ LYS A 271 187.879 -10.536 -14.350 1.00 0.00 N1+ ATOM 0 H LYS A 271 191.369 -6.534 -10.769 1.00 0.00 H new ATOM 0 HA LYS A 271 190.779 -5.073 -13.156 1.00 0.00 H new ATOM 0 HB2 LYS A 271 190.265 -7.587 -12.156 1.00 0.00 H new ATOM 0 HB3 LYS A 271 188.711 -6.812 -11.923 1.00 0.00 H new ATOM 0 HG2 LYS A 271 188.327 -6.560 -14.195 1.00 0.00 H new ATOM 0 HG3 LYS A 271 190.032 -6.485 -14.594 1.00 0.00 H new ATOM 0 HD2 LYS A 271 189.695 -8.628 -15.306 1.00 0.00 H new ATOM 0 HD3 LYS A 271 189.932 -9.017 -13.614 1.00 0.00 H new ATOM 0 HE2 LYS A 271 187.412 -8.755 -13.302 1.00 0.00 H new ATOM 0 HE3 LYS A 271 187.278 -8.627 -15.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 186.901 -10.887 -14.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 188.303 -10.818 -15.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 188.432 -10.942 -13.568 1.00 0.00 H new ATOM 1507 N ALA A 272 188.948 -4.535 -10.470 1.00 0.00 N ATOM 1508 CA ALA A 272 187.984 -3.622 -9.865 1.00 0.00 C ATOM 1509 C ALA A 272 188.587 -2.243 -9.629 1.00 0.00 C ATOM 1510 O ALA A 272 187.956 -1.224 -9.909 1.00 0.00 O ATOM 1511 CB ALA A 272 187.469 -4.197 -8.557 1.00 0.00 C ATOM 0 H ALA A 272 189.294 -5.259 -9.840 1.00 0.00 H new ATOM 0 HA ALA A 272 187.153 -3.507 -10.561 1.00 0.00 H new ATOM 0 HB1 ALA A 272 186.750 -3.507 -8.114 1.00 0.00 H new ATOM 0 HB2 ALA A 272 186.984 -5.154 -8.746 1.00 0.00 H new ATOM 0 HB3 ALA A 272 188.303 -4.342 -7.870 1.00 0.00 H new ATOM 1517 N HIS A 273 189.809 -2.214 -9.104 1.00 0.00 N ATOM 1518 CA HIS A 273 190.493 -0.954 -8.822 1.00 0.00 C ATOM 1519 C HIS A 273 190.428 -0.023 -10.027 1.00 0.00 C ATOM 1520 O HIS A 273 189.945 1.103 -9.925 1.00 0.00 O ATOM 1521 CB HIS A 273 191.952 -1.218 -8.439 1.00 0.00 C ATOM 1522 CG HIS A 273 192.758 0.029 -8.240 1.00 0.00 C ATOM 1523 ND1 HIS A 273 193.513 0.604 -9.240 1.00 0.00 N ATOM 1524 CD2 HIS A 273 192.923 0.815 -7.149 1.00 0.00 C ATOM 1525 CE1 HIS A 273 194.107 1.687 -8.773 1.00 0.00 C ATOM 1526 NE2 HIS A 273 193.765 1.838 -7.508 1.00 0.00 N ATOM 0 H HIS A 273 190.346 -3.048 -8.865 1.00 0.00 H new ATOM 0 HA HIS A 273 189.989 -0.470 -7.985 1.00 0.00 H new ATOM 0 HB2 HIS A 273 191.977 -1.806 -7.522 1.00 0.00 H new ATOM 0 HB3 HIS A 273 192.419 -1.822 -9.217 1.00 0.00 H new ATOM 0 HD1 HIS A 273 193.599 0.248 -10.192 1.00 0.00 H new ATOM 0 HD2 HIS A 273 192.475 0.665 -6.178 1.00 0.00 H new ATOM 0 HE1 HIS A 273 194.762 2.339 -9.332 1.00 0.00 H new ATOM 1535 N GLU A 274 190.905 -0.507 -11.171 1.00 0.00 N ATOM 1536 CA GLU A 274 190.890 0.282 -12.398 1.00 0.00 C ATOM 1537 C GLU A 274 189.490 0.818 -12.672 1.00 0.00 C ATOM 1538 O GLU A 274 189.317 1.986 -13.010 1.00 0.00 O ATOM 1539 CB GLU A 274 191.370 -0.565 -13.580 1.00 0.00 C ATOM 1540 CG GLU A 274 192.832 -0.344 -13.932 1.00 0.00 C ATOM 1541 CD GLU A 274 193.255 -1.109 -15.171 1.00 0.00 C ATOM 1542 OE1 GLU A 274 193.339 -2.353 -15.102 1.00 0.00 O1- ATOM 1543 OE2 GLU A 274 193.503 -0.463 -16.212 1.00 0.00 O ATOM 0 H GLU A 274 191.306 -1.439 -11.273 1.00 0.00 H new ATOM 0 HA GLU A 274 191.567 1.127 -12.272 1.00 0.00 H new ATOM 0 HB2 GLU A 274 191.216 -1.619 -13.348 1.00 0.00 H new ATOM 0 HB3 GLU A 274 190.757 -0.338 -14.452 1.00 0.00 H new ATOM 0 HG2 GLU A 274 193.007 0.720 -14.089 1.00 0.00 H new ATOM 0 HG3 GLU A 274 193.455 -0.649 -13.091 1.00 0.00 H new ATOM 1550 N PHE A 275 188.493 -0.044 -12.510 1.00 0.00 N ATOM 1551 CA PHE A 275 187.107 0.347 -12.728 1.00 0.00 C ATOM 1552 C PHE A 275 186.669 1.368 -11.679 1.00 0.00 C ATOM 1553 O PHE A 275 185.851 2.245 -11.952 1.00 0.00 O ATOM 1554 CB PHE A 275 186.200 -0.891 -12.689 1.00 0.00 C ATOM 1555 CG PHE A 275 184.769 -0.597 -12.328 1.00 0.00 C ATOM 1556 CD1 PHE A 275 184.396 -0.443 -11.003 1.00 0.00 C ATOM 1557 CD2 PHE A 275 183.802 -0.473 -13.312 1.00 0.00 C ATOM 1558 CE1 PHE A 275 183.085 -0.170 -10.665 1.00 0.00 C ATOM 1559 CE2 PHE A 275 182.487 -0.200 -12.980 1.00 0.00 C ATOM 1560 CZ PHE A 275 182.129 -0.048 -11.654 1.00 0.00 C ATOM 0 H PHE A 275 188.619 -1.016 -12.229 1.00 0.00 H new ATOM 0 HA PHE A 275 187.022 0.811 -13.711 1.00 0.00 H new ATOM 0 HB2 PHE A 275 186.224 -1.376 -13.665 1.00 0.00 H new ATOM 0 HB3 PHE A 275 186.606 -1.602 -11.969 1.00 0.00 H new ATOM 0 HD1 PHE A 275 185.139 -0.538 -10.225 1.00 0.00 H new ATOM 0 HD2 PHE A 275 184.078 -0.591 -14.350 1.00 0.00 H new ATOM 0 HE1 PHE A 275 182.808 -0.052 -9.628 1.00 0.00 H new ATOM 0 HE2 PHE A 275 181.742 -0.106 -13.756 1.00 0.00 H new ATOM 0 HZ PHE A 275 181.103 0.166 -11.392 1.00 0.00 H new ATOM 1570 N MET A 276 187.220 1.240 -10.475 1.00 0.00 N ATOM 1571 CA MET A 276 186.887 2.144 -9.379 1.00 0.00 C ATOM 1572 C MET A 276 187.578 3.497 -9.544 1.00 0.00 C ATOM 1573 O MET A 276 186.918 4.532 -9.636 1.00 0.00 O ATOM 1574 CB MET A 276 187.284 1.516 -8.038 1.00 0.00 C ATOM 1575 CG MET A 276 186.111 1.294 -7.096 1.00 0.00 C ATOM 1576 SD MET A 276 185.726 2.753 -6.105 1.00 0.00 S ATOM 1577 CE MET A 276 186.180 2.191 -4.464 1.00 0.00 C ATOM 0 H MET A 276 187.899 0.518 -10.234 1.00 0.00 H new ATOM 0 HA MET A 276 185.810 2.309 -9.397 1.00 0.00 H new ATOM 0 HB2 MET A 276 187.774 0.561 -8.225 1.00 0.00 H new ATOM 0 HB3 MET A 276 188.015 2.159 -7.548 1.00 0.00 H new ATOM 0 HG2 MET A 276 185.233 1.012 -7.677 1.00 0.00 H new ATOM 0 HG3 MET A 276 186.336 0.459 -6.433 1.00 0.00 H new ATOM 0 HE1 MET A 276 186.030 2.999 -3.748 1.00 0.00 H new ATOM 0 HE2 MET A 276 185.558 1.340 -4.186 1.00 0.00 H new ATOM 0 HE3 MET A 276 187.228 1.891 -4.459 1.00 0.00 H new ATOM 1587 N ILE A 277 188.908 3.485 -9.566 1.00 0.00 N ATOM 1588 CA ILE A 277 189.680 4.717 -9.699 1.00 0.00 C ATOM 1589 C ILE A 277 189.382 5.445 -11.008 1.00 0.00 C ATOM 1590 O ILE A 277 189.357 6.675 -11.045 1.00 0.00 O ATOM 1591 CB ILE A 277 191.196 4.455 -9.595 1.00 0.00 C ATOM 1592 CG1 ILE A 277 191.656 3.437 -10.638 1.00 0.00 C ATOM 1593 CG2 ILE A 277 191.551 3.969 -8.200 1.00 0.00 C ATOM 1594 CD1 ILE A 277 193.133 3.523 -10.938 1.00 0.00 C ATOM 0 H ILE A 277 189.472 2.638 -9.494 1.00 0.00 H new ATOM 0 HA ILE A 277 189.372 5.354 -8.870 1.00 0.00 H new ATOM 0 HB ILE A 277 191.713 5.395 -9.789 1.00 0.00 H new ATOM 0 HG12 ILE A 277 191.421 2.433 -10.285 1.00 0.00 H new ATOM 0 HG13 ILE A 277 191.095 3.591 -11.560 1.00 0.00 H new ATOM 0 HG21 ILE A 277 192.624 3.788 -8.140 1.00 0.00 H new ATOM 0 HG22 ILE A 277 191.269 4.726 -7.468 1.00 0.00 H new ATOM 0 HG23 ILE A 277 191.014 3.044 -7.990 1.00 0.00 H new ATOM 0 HD11 ILE A 277 193.397 2.775 -11.685 1.00 0.00 H new ATOM 0 HD12 ILE A 277 193.370 4.516 -11.320 1.00 0.00 H new ATOM 0 HD13 ILE A 277 193.701 3.340 -10.026 1.00 0.00 H new ATOM 1606 N THR A 278 189.156 4.691 -12.079 1.00 0.00 N ATOM 1607 CA THR A 278 188.861 5.294 -13.376 1.00 0.00 C ATOM 1608 C THR A 278 187.491 5.963 -13.359 1.00 0.00 C ATOM 1609 O THR A 278 187.320 7.063 -13.884 1.00 0.00 O ATOM 1610 CB THR A 278 188.922 4.242 -14.486 1.00 0.00 C ATOM 1611 OG1 THR A 278 190.212 3.659 -14.551 1.00 0.00 O ATOM 1612 CG2 THR A 278 188.604 4.797 -15.859 1.00 0.00 C ATOM 0 H THR A 278 189.171 3.671 -12.077 1.00 0.00 H new ATOM 0 HA THR A 278 189.616 6.054 -13.576 1.00 0.00 H new ATOM 0 HB THR A 278 188.163 3.504 -14.225 1.00 0.00 H new ATOM 0 HG1 THR A 278 190.264 2.908 -13.924 1.00 0.00 H new ATOM 0 HG21 THR A 278 188.666 3.998 -16.598 1.00 0.00 H new ATOM 0 HG22 THR A 278 187.597 5.214 -15.859 1.00 0.00 H new ATOM 0 HG23 THR A 278 189.320 5.579 -16.110 1.00 0.00 H new ATOM 1620 N GLU A 279 186.519 5.297 -12.744 1.00 0.00 N ATOM 1621 CA GLU A 279 185.167 5.833 -12.653 1.00 0.00 C ATOM 1622 C GLU A 279 185.090 6.911 -11.578 1.00 0.00 C ATOM 1623 O GLU A 279 184.332 7.873 -11.701 1.00 0.00 O ATOM 1624 CB GLU A 279 184.169 4.716 -12.346 1.00 0.00 C ATOM 1625 CG GLU A 279 182.760 5.008 -12.838 1.00 0.00 C ATOM 1626 CD GLU A 279 181.699 4.630 -11.824 1.00 0.00 C ATOM 1627 OE1 GLU A 279 181.450 5.430 -10.898 1.00 0.00 O ATOM 1628 OE2 GLU A 279 181.116 3.533 -11.955 1.00 0.00 O1- ATOM 0 H GLU A 279 186.643 4.386 -12.302 1.00 0.00 H new ATOM 0 HA GLU A 279 184.911 6.279 -13.614 1.00 0.00 H new ATOM 0 HB2 GLU A 279 184.520 3.791 -12.803 1.00 0.00 H new ATOM 0 HB3 GLU A 279 184.142 4.550 -11.269 1.00 0.00 H new ATOM 0 HG2 GLU A 279 182.673 6.069 -13.071 1.00 0.00 H new ATOM 0 HG3 GLU A 279 182.582 4.463 -13.765 1.00 0.00 H new ATOM 1635 N SER A 280 185.886 6.746 -10.527 1.00 0.00 N ATOM 1636 CA SER A 280 185.916 7.706 -9.431 1.00 0.00 C ATOM 1637 C SER A 280 186.532 9.026 -9.889 1.00 0.00 C ATOM 1638 O SER A 280 186.150 10.098 -9.420 1.00 0.00 O ATOM 1639 CB SER A 280 186.715 7.143 -8.255 1.00 0.00 C ATOM 1640 OG SER A 280 188.109 7.301 -8.461 1.00 0.00 O ATOM 0 H SER A 280 186.520 5.955 -10.411 1.00 0.00 H new ATOM 0 HA SER A 280 184.891 7.890 -9.110 1.00 0.00 H new ATOM 0 HB2 SER A 280 186.421 7.650 -7.336 1.00 0.00 H new ATOM 0 HB3 SER A 280 186.481 6.086 -8.125 1.00 0.00 H new ATOM 0 HG SER A 280 188.326 7.104 -9.396 1.00 0.00 H new ATOM 1646 N GLN A 281 187.491 8.936 -10.808 1.00 0.00 N ATOM 1647 CA GLN A 281 188.169 10.117 -11.334 1.00 0.00 C ATOM 1648 C GLN A 281 187.179 11.067 -12.000 1.00 0.00 C ATOM 1649 O GLN A 281 186.222 10.633 -12.643 1.00 0.00 O ATOM 1650 CB GLN A 281 189.252 9.707 -12.334 1.00 0.00 C ATOM 1651 CG GLN A 281 190.562 10.456 -12.154 1.00 0.00 C ATOM 1652 CD GLN A 281 190.459 11.916 -12.555 1.00 0.00 C ATOM 1653 OE1 GLN A 281 190.160 12.235 -13.705 1.00 0.00 O ATOM 1654 NE2 GLN A 281 190.708 12.809 -11.605 1.00 0.00 N ATOM 0 H GLN A 281 187.816 8.054 -11.204 1.00 0.00 H new ATOM 0 HA GLN A 281 188.634 10.638 -10.497 1.00 0.00 H new ATOM 0 HB2 GLN A 281 189.438 8.637 -12.237 1.00 0.00 H new ATOM 0 HB3 GLN A 281 188.883 9.875 -13.346 1.00 0.00 H new ATOM 0 HG2 GLN A 281 190.874 10.390 -11.112 1.00 0.00 H new ATOM 0 HG3 GLN A 281 191.337 9.973 -12.749 1.00 0.00 H new ATOM 0 HE21 GLN A 281 190.952 12.499 -10.665 1.00 0.00 H new ATOM 0 HE22 GLN A 281 190.655 13.806 -11.815 1.00 0.00 H new ATOM 1663 N GLY A 282 187.411 12.366 -11.836 1.00 0.00 N ATOM 1664 CA GLY A 282 186.533 13.366 -12.415 1.00 0.00 C ATOM 1665 C GLY A 282 185.419 13.765 -11.468 1.00 0.00 C ATOM 1666 O GLY A 282 185.040 14.934 -11.398 1.00 0.00 O ATOM 0 H GLY A 282 188.197 12.745 -11.309 1.00 0.00 H new ATOM 0 HA2 GLY A 282 187.115 14.248 -12.681 1.00 0.00 H new ATOM 0 HA3 GLY A 282 186.102 12.978 -13.338 1.00 0.00 H new ATOM 1670 N LYS A 283 184.911 12.791 -10.722 1.00 0.00 N ATOM 1671 CA LYS A 283 183.852 13.036 -9.754 1.00 0.00 C ATOM 1672 C LYS A 283 184.410 12.984 -8.335 1.00 0.00 C ATOM 1673 O LYS A 283 185.623 12.901 -8.138 1.00 0.00 O ATOM 1674 CB LYS A 283 182.731 12.006 -9.920 1.00 0.00 C ATOM 1675 CG LYS A 283 181.548 12.522 -10.727 1.00 0.00 C ATOM 1676 CD LYS A 283 180.253 12.450 -9.932 1.00 0.00 C ATOM 1677 CE LYS A 283 179.188 13.358 -10.524 1.00 0.00 C ATOM 1678 NZ LYS A 283 177.857 13.138 -9.892 1.00 0.00 N1+ ATOM 0 H LYS A 283 185.218 11.820 -10.771 1.00 0.00 H new ATOM 0 HA LYS A 283 183.442 14.030 -9.932 1.00 0.00 H new ATOM 0 HB2 LYS A 283 183.133 11.118 -10.407 1.00 0.00 H new ATOM 0 HB3 LYS A 283 182.382 11.698 -8.934 1.00 0.00 H new ATOM 0 HG2 LYS A 283 181.734 13.553 -11.028 1.00 0.00 H new ATOM 0 HG3 LYS A 283 181.447 11.937 -11.641 1.00 0.00 H new ATOM 0 HD2 LYS A 283 179.890 11.422 -9.917 1.00 0.00 H new ATOM 0 HD3 LYS A 283 180.443 12.736 -8.897 1.00 0.00 H new ATOM 0 HE2 LYS A 283 179.484 14.399 -10.393 1.00 0.00 H new ATOM 0 HE3 LYS A 283 179.114 13.180 -11.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 177.158 13.776 -10.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 177.562 12.152 -10.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 177.920 13.333 -8.872 1.00 0.00 H new ATOM 1692 N GLU A 284 183.521 13.015 -7.353 1.00 0.00 N ATOM 1693 CA GLU A 284 183.922 12.952 -5.953 1.00 0.00 C ATOM 1694 C GLU A 284 183.210 11.796 -5.261 1.00 0.00 C ATOM 1695 O GLU A 284 182.467 11.995 -4.299 1.00 0.00 O ATOM 1696 CB GLU A 284 183.602 14.271 -5.245 1.00 0.00 C ATOM 1697 CG GLU A 284 184.619 15.369 -5.514 1.00 0.00 C ATOM 1698 CD GLU A 284 184.109 16.742 -5.125 1.00 0.00 C ATOM 1699 OE1 GLU A 284 184.048 17.032 -3.911 1.00 0.00 O1- ATOM 1700 OE2 GLU A 284 183.770 17.529 -6.034 1.00 0.00 O ATOM 0 H GLU A 284 182.514 13.084 -7.499 1.00 0.00 H new ATOM 0 HA GLU A 284 184.998 12.787 -5.903 1.00 0.00 H new ATOM 0 HB2 GLU A 284 182.617 14.614 -5.562 1.00 0.00 H new ATOM 0 HB3 GLU A 284 183.547 14.093 -4.171 1.00 0.00 H new ATOM 0 HG2 GLU A 284 185.534 15.155 -4.962 1.00 0.00 H new ATOM 0 HG3 GLU A 284 184.878 15.368 -6.573 1.00 0.00 H new ATOM 1707 N ASN A 285 183.424 10.586 -5.772 1.00 0.00 N ATOM 1708 CA ASN A 285 182.781 9.403 -5.216 1.00 0.00 C ATOM 1709 C ASN A 285 183.776 8.267 -4.972 1.00 0.00 C ATOM 1710 O ASN A 285 184.988 8.439 -5.097 1.00 0.00 O ATOM 1711 CB ASN A 285 181.667 8.924 -6.151 1.00 0.00 C ATOM 1712 CG ASN A 285 180.286 9.248 -5.620 1.00 0.00 C ATOM 1713 OD1 ASN A 285 179.959 10.408 -5.370 1.00 0.00 O ATOM 1714 ND2 ASN A 285 179.463 8.219 -5.443 1.00 0.00 N ATOM 0 H ASN A 285 184.036 10.401 -6.567 1.00 0.00 H new ATOM 0 HA ASN A 285 182.359 9.685 -4.251 1.00 0.00 H new ATOM 0 HB2 ASN A 285 181.794 9.387 -7.130 1.00 0.00 H new ATOM 0 HB3 ASN A 285 181.755 7.847 -6.294 1.00 0.00 H new ATOM 0 HD21 ASN A 285 178.520 8.376 -5.087 1.00 0.00 H new ATOM 0 HD22 ASN A 285 179.775 7.273 -5.663 1.00 0.00 H new ATOM 1721 N MET A 286 183.226 7.112 -4.609 1.00 0.00 N ATOM 1722 CA MET A 286 184.000 5.904 -4.316 1.00 0.00 C ATOM 1723 C MET A 286 185.230 5.736 -5.206 1.00 0.00 C ATOM 1724 O MET A 286 185.132 5.762 -6.433 1.00 0.00 O ATOM 1725 CB MET A 286 183.109 4.677 -4.492 1.00 0.00 C ATOM 1726 CG MET A 286 182.026 4.548 -3.436 1.00 0.00 C ATOM 1727 SD MET A 286 181.555 2.835 -3.131 1.00 0.00 S ATOM 1728 CE MET A 286 182.920 2.288 -2.108 1.00 0.00 C ATOM 0 H MET A 286 182.219 6.984 -4.508 1.00 0.00 H new ATOM 0 HA MET A 286 184.351 6.006 -3.289 1.00 0.00 H new ATOM 0 HB2 MET A 286 182.641 4.718 -5.476 1.00 0.00 H new ATOM 0 HB3 MET A 286 183.731 3.782 -4.472 1.00 0.00 H new ATOM 0 HG2 MET A 286 182.376 4.996 -2.506 1.00 0.00 H new ATOM 0 HG3 MET A 286 181.148 5.112 -3.751 1.00 0.00 H new ATOM 0 HE1 MET A 286 183.307 1.344 -2.492 1.00 0.00 H new ATOM 0 HE2 MET A 286 183.710 3.038 -2.124 1.00 0.00 H new ATOM 0 HE3 MET A 286 182.574 2.148 -1.084 1.00 0.00 H new ATOM 1738 N LYS A 287 186.379 5.518 -4.571 1.00 0.00 N ATOM 1739 CA LYS A 287 187.636 5.289 -5.306 1.00 0.00 C ATOM 1740 C LYS A 287 188.454 4.194 -4.600 1.00 0.00 C ATOM 1741 O LYS A 287 188.103 3.788 -3.495 1.00 0.00 O ATOM 1742 CB LYS A 287 188.436 6.594 -5.439 1.00 0.00 C ATOM 1743 CG LYS A 287 189.819 6.413 -6.040 1.00 0.00 C ATOM 1744 CD LYS A 287 190.497 7.753 -6.289 1.00 0.00 C ATOM 1745 CE LYS A 287 191.946 7.575 -6.717 1.00 0.00 C ATOM 1746 NZ LYS A 287 192.177 8.058 -8.107 1.00 0.00 N1+ ATOM 0 H LYS A 287 186.473 5.494 -3.556 1.00 0.00 H new ATOM 0 HA LYS A 287 187.405 4.949 -6.316 1.00 0.00 H new ATOM 0 HB2 LYS A 287 187.871 7.293 -6.056 1.00 0.00 H new ATOM 0 HB3 LYS A 287 188.536 7.049 -4.453 1.00 0.00 H new ATOM 0 HG2 LYS A 287 190.433 5.812 -5.369 1.00 0.00 H new ATOM 0 HG3 LYS A 287 189.740 5.864 -6.978 1.00 0.00 H new ATOM 0 HD2 LYS A 287 189.953 8.299 -7.060 1.00 0.00 H new ATOM 0 HD3 LYS A 287 190.456 8.356 -5.382 1.00 0.00 H new ATOM 0 HE2 LYS A 287 192.597 8.118 -6.031 1.00 0.00 H new ATOM 0 HE3 LYS A 287 192.218 6.522 -6.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 193.176 7.919 -8.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 191.575 7.523 -8.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 191.942 9.069 -8.167 1.00 0.00 H new ATOM 1760 N ALA A 288 189.518 3.683 -5.226 1.00 0.00 N ATOM 1761 CA ALA A 288 190.301 2.619 -4.588 1.00 0.00 C ATOM 1762 C ALA A 288 191.809 2.773 -4.788 1.00 0.00 C ATOM 1763 O ALA A 288 192.265 3.492 -5.675 1.00 0.00 O ATOM 1764 CB ALA A 288 189.845 1.262 -5.104 1.00 0.00 C ATOM 0 H ALA A 288 189.850 3.976 -6.145 1.00 0.00 H new ATOM 0 HA ALA A 288 190.120 2.697 -3.516 1.00 0.00 H new ATOM 0 HB1 ALA A 288 190.430 0.476 -4.627 1.00 0.00 H new ATOM 0 HB2 ALA A 288 188.789 1.120 -4.872 1.00 0.00 H new ATOM 0 HB3 ALA A 288 189.988 1.216 -6.184 1.00 0.00 H new ATOM 1770 N VAL A 289 192.574 2.066 -3.953 1.00 0.00 N ATOM 1771 CA VAL A 289 194.034 2.083 -4.023 1.00 0.00 C ATOM 1772 C VAL A 289 194.594 0.713 -3.645 1.00 0.00 C ATOM 1773 O VAL A 289 193.961 -0.037 -2.901 1.00 0.00 O ATOM 1774 CB VAL A 289 194.651 3.163 -3.105 1.00 0.00 C ATOM 1775 CG1 VAL A 289 194.509 2.786 -1.636 1.00 0.00 C ATOM 1776 CG2 VAL A 289 196.112 3.391 -3.459 1.00 0.00 C ATOM 0 H VAL A 289 192.200 1.470 -3.214 1.00 0.00 H new ATOM 0 HA VAL A 289 194.303 2.326 -5.051 1.00 0.00 H new ATOM 0 HB VAL A 289 194.104 4.092 -3.266 1.00 0.00 H new ATOM 0 HG11 VAL A 289 194.952 3.565 -1.016 1.00 0.00 H new ATOM 0 HG12 VAL A 289 193.453 2.682 -1.388 1.00 0.00 H new ATOM 0 HG13 VAL A 289 195.020 1.841 -1.452 1.00 0.00 H new ATOM 0 HG21 VAL A 289 196.530 4.154 -2.803 1.00 0.00 H new ATOM 0 HG22 VAL A 289 196.666 2.461 -3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 289 196.188 3.721 -4.495 1.00 0.00 H new ATOM 1786 N LEU A 290 195.770 0.383 -4.164 1.00 0.00 N ATOM 1787 CA LEU A 290 196.390 -0.907 -3.879 1.00 0.00 C ATOM 1788 C LEU A 290 197.449 -0.792 -2.787 1.00 0.00 C ATOM 1789 O LEU A 290 198.491 -0.166 -2.980 1.00 0.00 O ATOM 1790 CB LEU A 290 197.015 -1.485 -5.151 1.00 0.00 C ATOM 1791 CG LEU A 290 196.020 -2.089 -6.143 1.00 0.00 C ATOM 1792 CD1 LEU A 290 196.588 -2.063 -7.554 1.00 0.00 C ATOM 1793 CD2 LEU A 290 195.663 -3.510 -5.738 1.00 0.00 C ATOM 0 H LEU A 290 196.312 0.987 -4.782 1.00 0.00 H new ATOM 0 HA LEU A 290 195.609 -1.578 -3.521 1.00 0.00 H new ATOM 0 HB2 LEU A 290 197.573 -0.696 -5.654 1.00 0.00 H new ATOM 0 HB3 LEU A 290 197.734 -2.253 -4.868 1.00 0.00 H new ATOM 0 HG LEU A 290 195.111 -1.487 -6.129 1.00 0.00 H new ATOM 0 HD11 LEU A 290 195.865 -2.497 -8.245 1.00 0.00 H new ATOM 0 HD12 LEU A 290 196.794 -1.033 -7.844 1.00 0.00 H new ATOM 0 HD13 LEU A 290 197.512 -2.641 -7.585 1.00 0.00 H new ATOM 0 HD21 LEU A 290 194.954 -3.925 -6.454 1.00 0.00 H new ATOM 0 HD22 LEU A 290 196.565 -4.122 -5.724 1.00 0.00 H new ATOM 0 HD23 LEU A 290 195.214 -3.503 -4.745 1.00 0.00 H new ATOM 1805 N ILE A 291 197.179 -1.413 -1.641 1.00 0.00 N ATOM 1806 CA ILE A 291 198.110 -1.392 -0.517 1.00 0.00 C ATOM 1807 C ILE A 291 199.205 -2.438 -0.699 1.00 0.00 C ATOM 1808 O ILE A 291 198.920 -3.611 -0.937 1.00 0.00 O ATOM 1809 CB ILE A 291 197.395 -1.651 0.829 1.00 0.00 C ATOM 1810 CG1 ILE A 291 195.995 -1.026 0.839 1.00 0.00 C ATOM 1811 CG2 ILE A 291 198.225 -1.108 1.984 1.00 0.00 C ATOM 1812 CD1 ILE A 291 195.976 0.420 0.403 1.00 0.00 C ATOM 0 H ILE A 291 196.322 -1.937 -1.467 1.00 0.00 H new ATOM 0 HA ILE A 291 198.549 -0.395 -0.495 1.00 0.00 H new ATOM 0 HB ILE A 291 197.286 -2.729 0.951 1.00 0.00 H new ATOM 0 HG12 ILE A 291 195.344 -1.603 0.183 1.00 0.00 H new ATOM 0 HG13 ILE A 291 195.581 -1.099 1.844 1.00 0.00 H new ATOM 0 HG21 ILE A 291 197.708 -1.298 2.925 1.00 0.00 H new ATOM 0 HG22 ILE A 291 199.197 -1.602 1.998 1.00 0.00 H new ATOM 0 HG23 ILE A 291 198.366 -0.034 1.858 1.00 0.00 H new ATOM 0 HD11 ILE A 291 194.953 0.796 0.435 1.00 0.00 H new ATOM 0 HD12 ILE A 291 196.601 1.010 1.073 1.00 0.00 H new ATOM 0 HD13 ILE A 291 196.360 0.498 -0.614 1.00 0.00 H new