USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 671 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 27 HIS : no HD1:sc= -2.04! K(o=-3.8!,f=0.48) USER MOD Set 1.2: A 31 GLN : amide:sc= -1.79! K(o=-3.8!,f=0.48) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 CYS SG : rot 78:sc= 0.715 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl 172:sc= -0.569 (180deg=-0.736) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 100:sc= 0.0596 USER MOD Single : A 39 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot -70:sc= 0.0131 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0.0016) USER MOD Single : A 52 GLN : amide:sc=-0.00803 X(o=-0.008,f=0) USER MOD Single : A 53 THR OG1 : rot 8:sc= 0.902 USER MOD Single : A 55 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00385) USER MOD Single : A 57 THR OG1 : rot 9:sc= 0.485 USER MOD Single : A 59 GLN : amide:sc= 0.225 X(o=0.22,f=0) USER MOD Single : A 61 MET CE :methyl 167:sc= 0 (180deg=-0.202) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0.098) USER MOD Single : A 103 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00104) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0.18) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 145 N VAL A 10 186.769 11.363 12.005 1.00 0.00 N ATOM 146 CA VAL A 10 188.083 11.204 11.359 1.00 0.00 C ATOM 147 C VAL A 10 189.036 10.392 12.244 1.00 0.00 C ATOM 148 O VAL A 10 189.843 9.606 11.740 1.00 0.00 O ATOM 149 CB VAL A 10 188.747 12.568 10.992 1.00 0.00 C ATOM 150 CG1 VAL A 10 188.127 13.136 9.725 1.00 0.00 C ATOM 151 CG2 VAL A 10 188.655 13.591 12.130 1.00 0.00 C ATOM 0 HA VAL A 10 187.899 10.665 10.429 1.00 0.00 H new ATOM 0 HB VAL A 10 189.805 12.370 10.821 1.00 0.00 H new ATOM 0 HG11 VAL A 10 188.601 14.087 9.483 1.00 0.00 H new ATOM 0 HG12 VAL A 10 188.275 12.437 8.902 1.00 0.00 H new ATOM 0 HG13 VAL A 10 187.059 13.292 9.881 1.00 0.00 H new ATOM 0 HG21 VAL A 10 189.132 14.522 11.822 1.00 0.00 H new ATOM 0 HG22 VAL A 10 187.608 13.781 12.365 1.00 0.00 H new ATOM 0 HG23 VAL A 10 189.160 13.199 13.013 1.00 0.00 H new ATOM 161 N SER A 11 188.925 10.597 13.565 1.00 0.00 N ATOM 162 CA SER A 11 189.758 9.899 14.550 1.00 0.00 C ATOM 163 C SER A 11 189.163 8.537 14.939 1.00 0.00 C ATOM 164 O SER A 11 189.851 7.704 15.537 1.00 0.00 O ATOM 165 CB SER A 11 189.921 10.767 15.797 1.00 0.00 C ATOM 166 OG SER A 11 190.715 11.910 15.522 1.00 0.00 O ATOM 0 H SER A 11 188.258 11.249 13.977 1.00 0.00 H new ATOM 0 HA SER A 11 190.731 9.718 14.094 1.00 0.00 H new ATOM 0 HB2 SER A 11 188.941 11.079 16.158 1.00 0.00 H new ATOM 0 HB3 SER A 11 190.382 10.183 16.593 1.00 0.00 H new ATOM 0 HG SER A 11 190.803 12.450 16.335 1.00 0.00 H new ATOM 171 N ALA A 12 187.885 8.326 14.597 1.00 0.00 N ATOM 172 CA ALA A 12 187.187 7.074 14.900 1.00 0.00 C ATOM 173 C ALA A 12 187.172 6.129 13.694 1.00 0.00 C ATOM 174 O ALA A 12 186.980 4.920 13.851 1.00 0.00 O ATOM 175 CB ALA A 12 185.767 7.364 15.358 1.00 0.00 C ATOM 0 H ALA A 12 187.312 9.013 14.107 1.00 0.00 H new ATOM 0 HA ALA A 12 187.730 6.577 15.704 1.00 0.00 H new ATOM 0 HB1 ALA A 12 185.258 6.426 15.580 1.00 0.00 H new ATOM 0 HB2 ALA A 12 185.793 7.984 16.254 1.00 0.00 H new ATOM 0 HB3 ALA A 12 185.230 7.890 14.568 1.00 0.00 H new ATOM 181 N GLU A 13 187.378 6.692 12.495 1.00 0.00 N ATOM 182 CA GLU A 13 187.392 5.917 11.247 1.00 0.00 C ATOM 183 C GLU A 13 188.795 5.402 10.911 1.00 0.00 C ATOM 184 O GLU A 13 188.940 4.430 10.164 1.00 0.00 O ATOM 185 CB GLU A 13 186.862 6.766 10.085 1.00 0.00 C ATOM 186 CG GLU A 13 185.358 6.988 10.119 1.00 0.00 C ATOM 187 CD GLU A 13 184.866 7.816 8.948 1.00 0.00 C ATOM 188 OE1 GLU A 13 184.935 9.060 9.029 1.00 0.00 O ATOM 189 OE2 GLU A 13 184.410 7.220 7.950 1.00 0.00 O1- ATOM 0 H GLU A 13 187.539 7.691 12.363 1.00 0.00 H new ATOM 0 HA GLU A 13 186.742 5.054 11.395 1.00 0.00 H new ATOM 0 HB2 GLU A 13 187.363 7.734 10.098 1.00 0.00 H new ATOM 0 HB3 GLU A 13 187.127 6.283 9.145 1.00 0.00 H new ATOM 0 HG2 GLU A 13 184.851 6.023 10.115 1.00 0.00 H new ATOM 0 HG3 GLU A 13 185.089 7.486 11.050 1.00 0.00 H new ATOM 196 N VAL A 14 189.823 6.063 11.469 1.00 0.00 N ATOM 197 CA VAL A 14 191.235 5.693 11.241 1.00 0.00 C ATOM 198 C VAL A 14 191.585 4.305 11.800 1.00 0.00 C ATOM 199 O VAL A 14 192.322 3.546 11.166 1.00 0.00 O ATOM 200 CB VAL A 14 192.222 6.743 11.829 1.00 0.00 C ATOM 201 CG1 VAL A 14 192.323 7.951 10.909 1.00 0.00 C ATOM 202 CG2 VAL A 14 191.829 7.186 13.244 1.00 0.00 C ATOM 0 H VAL A 14 189.703 6.865 12.088 1.00 0.00 H new ATOM 0 HA VAL A 14 191.349 5.667 10.157 1.00 0.00 H new ATOM 0 HB VAL A 14 193.197 6.260 11.900 1.00 0.00 H new ATOM 0 HG11 VAL A 14 193.017 8.676 11.335 1.00 0.00 H new ATOM 0 HG12 VAL A 14 192.684 7.634 9.931 1.00 0.00 H new ATOM 0 HG13 VAL A 14 191.340 8.410 10.802 1.00 0.00 H new ATOM 0 HG21 VAL A 14 192.549 7.919 13.609 1.00 0.00 H new ATOM 0 HG22 VAL A 14 190.835 7.633 13.222 1.00 0.00 H new ATOM 0 HG23 VAL A 14 191.823 6.321 13.908 1.00 0.00 H new ATOM 212 N GLY A 15 191.042 3.991 12.986 1.00 0.00 N ATOM 213 CA GLY A 15 191.289 2.700 13.635 1.00 0.00 C ATOM 214 C GLY A 15 190.786 1.507 12.827 1.00 0.00 C ATOM 215 O GLY A 15 191.460 0.475 12.755 1.00 0.00 O ATOM 0 H GLY A 15 190.430 4.614 13.513 1.00 0.00 H new ATOM 0 HA2 GLY A 15 192.360 2.587 13.806 1.00 0.00 H new ATOM 0 HA3 GLY A 15 190.807 2.696 14.613 1.00 0.00 H new ATOM 219 N GLU A 16 189.606 1.664 12.210 1.00 0.00 N ATOM 220 CA GLU A 16 188.993 0.606 11.388 1.00 0.00 C ATOM 221 C GLU A 16 189.672 0.503 10.019 1.00 0.00 C ATOM 222 O GLU A 16 189.757 -0.587 9.441 1.00 0.00 O ATOM 223 CB GLU A 16 187.490 0.866 11.207 1.00 0.00 C ATOM 224 CG GLU A 16 186.656 0.632 12.464 1.00 0.00 C ATOM 225 CD GLU A 16 186.361 -0.838 12.714 1.00 0.00 C ATOM 226 OE1 GLU A 16 185.325 -1.328 12.219 1.00 0.00 O ATOM 227 OE2 GLU A 16 187.167 -1.496 13.405 1.00 0.00 O1- ATOM 0 H GLU A 16 189.052 2.519 12.264 1.00 0.00 H new ATOM 0 HA GLU A 16 189.130 -0.340 11.911 1.00 0.00 H new ATOM 0 HB2 GLU A 16 187.348 1.895 10.878 1.00 0.00 H new ATOM 0 HB3 GLU A 16 187.115 0.222 10.411 1.00 0.00 H new ATOM 0 HG2 GLU A 16 187.183 1.043 13.325 1.00 0.00 H new ATOM 0 HG3 GLU A 16 185.716 1.176 12.376 1.00 0.00 H new ATOM 234 N LYS A 17 190.162 1.647 9.514 1.00 0.00 N ATOM 235 CA LYS A 17 190.854 1.713 8.220 1.00 0.00 C ATOM 236 C LYS A 17 192.275 1.152 8.327 1.00 0.00 C ATOM 237 O LYS A 17 192.780 0.541 7.381 1.00 0.00 O ATOM 238 CB LYS A 17 190.894 3.153 7.700 1.00 0.00 C ATOM 239 CG LYS A 17 189.551 3.661 7.194 1.00 0.00 C ATOM 240 CD LYS A 17 189.663 5.066 6.625 1.00 0.00 C ATOM 241 CE LYS A 17 188.316 5.583 6.146 1.00 0.00 C ATOM 242 NZ LYS A 17 188.413 6.963 5.596 1.00 0.00 N1+ ATOM 0 H LYS A 17 190.089 2.546 9.989 1.00 0.00 H new ATOM 0 HA LYS A 17 190.295 1.101 7.512 1.00 0.00 H new ATOM 0 HB2 LYS A 17 191.242 3.808 8.498 1.00 0.00 H new ATOM 0 HB3 LYS A 17 191.624 3.218 6.893 1.00 0.00 H new ATOM 0 HG2 LYS A 17 189.172 2.986 6.427 1.00 0.00 H new ATOM 0 HG3 LYS A 17 188.828 3.655 8.010 1.00 0.00 H new ATOM 0 HD2 LYS A 17 190.062 5.737 7.386 1.00 0.00 H new ATOM 0 HD3 LYS A 17 190.370 5.068 5.796 1.00 0.00 H new ATOM 0 HE2 LYS A 17 187.922 4.914 5.381 1.00 0.00 H new ATOM 0 HE3 LYS A 17 187.608 5.572 6.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 187.473 7.278 5.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 188.764 7.607 6.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 189.069 6.970 4.789 1.00 0.00 H new ATOM 256 N CYS A 18 192.907 1.367 9.494 1.00 0.00 N ATOM 257 CA CYS A 18 194.263 0.870 9.760 1.00 0.00 C ATOM 258 C CYS A 18 194.245 -0.642 10.010 1.00 0.00 C ATOM 259 O CYS A 18 195.146 -1.365 9.568 1.00 0.00 O ATOM 260 CB CYS A 18 194.877 1.593 10.962 1.00 0.00 C ATOM 261 SG CYS A 18 195.171 3.356 10.691 1.00 0.00 S ATOM 0 H CYS A 18 192.495 1.885 10.270 1.00 0.00 H new ATOM 0 HA CYS A 18 194.875 1.072 8.881 1.00 0.00 H new ATOM 0 HB2 CYS A 18 194.216 1.474 11.821 1.00 0.00 H new ATOM 0 HB3 CYS A 18 195.822 1.113 11.217 1.00 0.00 H new ATOM 0 HG CYS A 18 194.050 4.005 10.804 1.00 0.00 H new ATOM 267 N GLU A 19 193.200 -1.107 10.715 1.00 0.00 N ATOM 268 CA GLU A 19 193.021 -2.535 11.021 1.00 0.00 C ATOM 269 C GLU A 19 192.662 -3.336 9.763 1.00 0.00 C ATOM 270 O GLU A 19 193.093 -4.483 9.606 1.00 0.00 O ATOM 271 CB GLU A 19 191.933 -2.726 12.085 1.00 0.00 C ATOM 272 CG GLU A 19 192.379 -2.354 13.491 1.00 0.00 C ATOM 273 CD GLU A 19 191.283 -2.547 14.520 1.00 0.00 C ATOM 274 OE1 GLU A 19 191.209 -3.645 15.111 1.00 0.00 O ATOM 275 OE2 GLU A 19 190.499 -1.598 14.737 1.00 0.00 O1- ATOM 0 H GLU A 19 192.462 -0.509 11.086 1.00 0.00 H new ATOM 0 HA GLU A 19 193.969 -2.909 11.407 1.00 0.00 H new ATOM 0 HB2 GLU A 19 191.066 -2.123 11.817 1.00 0.00 H new ATOM 0 HB3 GLU A 19 191.611 -3.767 12.079 1.00 0.00 H new ATOM 0 HG2 GLU A 19 193.242 -2.960 13.767 1.00 0.00 H new ATOM 0 HG3 GLU A 19 192.704 -1.313 13.502 1.00 0.00 H new ATOM 282 N ALA A 20 191.883 -2.707 8.866 1.00 0.00 N ATOM 283 CA ALA A 20 191.462 -3.333 7.605 1.00 0.00 C ATOM 284 C ALA A 20 192.625 -3.435 6.616 1.00 0.00 C ATOM 285 O ALA A 20 192.785 -4.454 5.934 1.00 0.00 O ATOM 286 CB ALA A 20 190.302 -2.562 6.991 1.00 0.00 C ATOM 0 H ALA A 20 191.531 -1.758 8.995 1.00 0.00 H new ATOM 0 HA ALA A 20 191.129 -4.346 7.829 1.00 0.00 H new ATOM 0 HB1 ALA A 20 190.002 -3.038 6.058 1.00 0.00 H new ATOM 0 HB2 ALA A 20 189.460 -2.559 7.684 1.00 0.00 H new ATOM 0 HB3 ALA A 20 190.612 -1.536 6.792 1.00 0.00 H new ATOM 292 N ILE A 21 193.444 -2.373 6.560 1.00 0.00 N ATOM 293 CA ILE A 21 194.617 -2.327 5.678 1.00 0.00 C ATOM 294 C ILE A 21 195.720 -3.279 6.198 1.00 0.00 C ATOM 295 O ILE A 21 196.532 -3.786 5.418 1.00 0.00 O ATOM 296 CB ILE A 21 195.139 -0.860 5.506 1.00 0.00 C ATOM 297 CG1 ILE A 21 196.094 -0.740 4.307 1.00 0.00 C ATOM 298 CG2 ILE A 21 195.813 -0.331 6.774 1.00 0.00 C ATOM 299 CD1 ILE A 21 195.730 0.380 3.358 1.00 0.00 C ATOM 0 H ILE A 21 193.312 -1.530 7.120 1.00 0.00 H new ATOM 0 HA ILE A 21 194.321 -2.674 4.688 1.00 0.00 H new ATOM 0 HB ILE A 21 194.261 -0.242 5.315 1.00 0.00 H new ATOM 0 HG12 ILE A 21 197.108 -0.580 4.674 1.00 0.00 H new ATOM 0 HG13 ILE A 21 196.098 -1.683 3.760 1.00 0.00 H new ATOM 0 HG21 ILE A 21 196.158 0.689 6.604 1.00 0.00 H new ATOM 0 HG22 ILE A 21 195.098 -0.340 7.597 1.00 0.00 H new ATOM 0 HG23 ILE A 21 196.664 -0.964 7.025 1.00 0.00 H new ATOM 0 HD11 ILE A 21 196.445 0.407 2.536 1.00 0.00 H new ATOM 0 HD12 ILE A 21 194.729 0.211 2.962 1.00 0.00 H new ATOM 0 HD13 ILE A 21 195.754 1.331 3.891 1.00 0.00 H new ATOM 311 N GLY A 22 195.721 -3.502 7.527 1.00 0.00 N ATOM 312 CA GLY A 22 196.683 -4.400 8.161 1.00 0.00 C ATOM 313 C GLY A 22 196.395 -5.864 7.853 1.00 0.00 C ATOM 314 O GLY A 22 197.317 -6.628 7.547 1.00 0.00 O ATOM 0 H GLY A 22 195.063 -3.069 8.175 1.00 0.00 H new ATOM 0 HA2 GLY A 22 197.688 -4.150 7.822 1.00 0.00 H new ATOM 0 HA3 GLY A 22 196.663 -4.247 9.240 1.00 0.00 H new ATOM 318 N VAL A 23 195.105 -6.249 7.926 1.00 0.00 N ATOM 319 CA VAL A 23 194.680 -7.629 7.628 1.00 0.00 C ATOM 320 C VAL A 23 194.783 -7.932 6.125 1.00 0.00 C ATOM 321 O VAL A 23 195.028 -9.076 5.729 1.00 0.00 O ATOM 322 CB VAL A 23 193.240 -7.944 8.133 1.00 0.00 C ATOM 323 CG1 VAL A 23 193.254 -8.216 9.630 1.00 0.00 C ATOM 324 CG2 VAL A 23 192.253 -6.820 7.813 1.00 0.00 C ATOM 0 H VAL A 23 194.342 -5.625 8.188 1.00 0.00 H new ATOM 0 HA VAL A 23 195.367 -8.277 8.173 1.00 0.00 H new ATOM 0 HB VAL A 23 192.901 -8.835 7.604 1.00 0.00 H new ATOM 0 HG11 VAL A 23 192.242 -8.435 9.970 1.00 0.00 H new ATOM 0 HG12 VAL A 23 193.899 -9.070 9.839 1.00 0.00 H new ATOM 0 HG13 VAL A 23 193.632 -7.339 10.156 1.00 0.00 H new ATOM 0 HG21 VAL A 23 191.264 -7.087 8.185 1.00 0.00 H new ATOM 0 HG22 VAL A 23 192.584 -5.898 8.291 1.00 0.00 H new ATOM 0 HG23 VAL A 23 192.207 -6.672 6.734 1.00 0.00 H new ATOM 334 N LYS A 24 194.596 -6.886 5.299 1.00 0.00 N ATOM 335 CA LYS A 24 194.693 -7.000 3.835 1.00 0.00 C ATOM 336 C LYS A 24 196.153 -7.162 3.396 1.00 0.00 C ATOM 337 O LYS A 24 196.446 -7.888 2.441 1.00 0.00 O ATOM 338 CB LYS A 24 194.089 -5.765 3.158 1.00 0.00 C ATOM 339 CG LYS A 24 192.569 -5.728 3.176 1.00 0.00 C ATOM 340 CD LYS A 24 192.043 -4.398 2.657 1.00 0.00 C ATOM 341 CE LYS A 24 190.525 -4.352 2.676 1.00 0.00 C ATOM 342 NZ LYS A 24 190.006 -3.028 2.236 1.00 0.00 N1+ ATOM 0 H LYS A 24 194.375 -5.945 5.626 1.00 0.00 H new ATOM 0 HA LYS A 24 194.133 -7.885 3.532 1.00 0.00 H new ATOM 0 HB2 LYS A 24 194.469 -4.871 3.652 1.00 0.00 H new ATOM 0 HB3 LYS A 24 194.430 -5.728 2.124 1.00 0.00 H new ATOM 0 HG2 LYS A 24 192.176 -6.541 2.565 1.00 0.00 H new ATOM 0 HG3 LYS A 24 192.211 -5.892 4.192 1.00 0.00 H new ATOM 0 HD2 LYS A 24 192.440 -3.586 3.266 1.00 0.00 H new ATOM 0 HD3 LYS A 24 192.400 -4.237 1.640 1.00 0.00 H new ATOM 0 HE2 LYS A 24 190.130 -5.132 2.025 1.00 0.00 H new ATOM 0 HE3 LYS A 24 190.168 -4.566 3.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 188.966 -3.036 2.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 190.363 -2.286 2.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 190.326 -2.835 1.265 1.00 0.00 H new ATOM 356 N LEU A 25 197.059 -6.470 4.111 1.00 0.00 N ATOM 357 CA LEU A 25 198.503 -6.520 3.837 1.00 0.00 C ATOM 358 C LEU A 25 199.094 -7.887 4.216 1.00 0.00 C ATOM 359 O LEU A 25 199.944 -8.420 3.497 1.00 0.00 O ATOM 360 CB LEU A 25 199.224 -5.399 4.605 1.00 0.00 C ATOM 361 CG LEU A 25 200.585 -4.968 4.036 1.00 0.00 C ATOM 362 CD1 LEU A 25 200.413 -3.918 2.946 1.00 0.00 C ATOM 363 CD2 LEU A 25 201.480 -4.441 5.147 1.00 0.00 C ATOM 0 H LEU A 25 196.810 -5.863 4.892 1.00 0.00 H new ATOM 0 HA LEU A 25 198.651 -6.374 2.767 1.00 0.00 H new ATOM 0 HB2 LEU A 25 198.571 -4.527 4.635 1.00 0.00 H new ATOM 0 HB3 LEU A 25 199.369 -5.725 5.635 1.00 0.00 H new ATOM 0 HG LEU A 25 201.060 -5.842 3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 25 201.391 -3.630 2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 25 199.810 -4.329 2.136 1.00 0.00 H new ATOM 0 HD13 LEU A 25 199.914 -3.042 3.360 1.00 0.00 H new ATOM 0 HD21 LEU A 25 202.440 -4.140 4.729 1.00 0.00 H new ATOM 0 HD22 LEU A 25 201.005 -3.582 5.620 1.00 0.00 H new ATOM 0 HD23 LEU A 25 201.637 -5.223 5.890 1.00 0.00 H new ATOM 375 N LEU A 26 198.624 -8.447 5.346 1.00 0.00 N ATOM 376 CA LEU A 26 199.085 -9.758 5.834 1.00 0.00 C ATOM 377 C LEU A 26 198.573 -10.898 4.944 1.00 0.00 C ATOM 378 O LEU A 26 199.299 -11.861 4.674 1.00 0.00 O ATOM 379 CB LEU A 26 198.630 -9.980 7.284 1.00 0.00 C ATOM 380 CG LEU A 26 199.294 -9.077 8.333 1.00 0.00 C ATOM 381 CD1 LEU A 26 198.360 -8.862 9.514 1.00 0.00 C ATOM 382 CD2 LEU A 26 200.614 -9.677 8.808 1.00 0.00 C ATOM 0 H LEU A 26 197.921 -8.008 5.941 1.00 0.00 H new ATOM 0 HA LEU A 26 200.174 -9.761 5.796 1.00 0.00 H new ATOM 0 HB2 LEU A 26 197.551 -9.832 7.334 1.00 0.00 H new ATOM 0 HB3 LEU A 26 198.822 -11.019 7.551 1.00 0.00 H new ATOM 0 HG LEU A 26 199.502 -8.113 7.869 1.00 0.00 H new ATOM 0 HD11 LEU A 26 198.845 -8.220 10.249 1.00 0.00 H new ATOM 0 HD12 LEU A 26 197.441 -8.389 9.169 1.00 0.00 H new ATOM 0 HD13 LEU A 26 198.124 -9.823 9.971 1.00 0.00 H new ATOM 0 HD21 LEU A 26 201.066 -9.020 9.551 1.00 0.00 H new ATOM 0 HD22 LEU A 26 200.430 -10.655 9.253 1.00 0.00 H new ATOM 0 HD23 LEU A 26 201.290 -9.786 7.960 1.00 0.00 H new ATOM 394 N HIS A 27 197.318 -10.763 4.482 1.00 0.00 N ATOM 395 CA HIS A 27 196.686 -11.756 3.603 1.00 0.00 C ATOM 396 C HIS A 27 197.289 -11.697 2.193 1.00 0.00 C ATOM 397 O HIS A 27 197.381 -12.719 1.503 1.00 0.00 O ATOM 398 CB HIS A 27 195.173 -11.518 3.543 1.00 0.00 C ATOM 399 CG HIS A 27 194.373 -12.768 3.325 1.00 0.00 C ATOM 400 ND1 HIS A 27 193.807 -13.487 4.357 1.00 0.00 N ATOM 401 CD2 HIS A 27 194.042 -13.423 2.189 1.00 0.00 C ATOM 402 CE1 HIS A 27 193.165 -14.532 3.865 1.00 0.00 C ATOM 403 NE2 HIS A 27 193.292 -14.514 2.551 1.00 0.00 N ATOM 0 H HIS A 27 196.719 -9.968 4.706 1.00 0.00 H new ATOM 0 HA HIS A 27 196.873 -12.748 4.013 1.00 0.00 H new ATOM 0 HB2 HIS A 27 194.851 -11.049 4.473 1.00 0.00 H new ATOM 0 HB3 HIS A 27 194.957 -10.814 2.739 1.00 0.00 H new ATOM 0 HD2 HIS A 27 194.317 -13.140 1.184 1.00 0.00 H new ATOM 0 HE1 HIS A 27 192.629 -15.273 4.439 1.00 0.00 H new ATOM 0 HE2 HIS A 27 192.896 -15.200 1.908 1.00 0.00 H new ATOM 412 N LEU A 28 197.706 -10.485 1.786 1.00 0.00 N ATOM 413 CA LEU A 28 198.325 -10.253 0.475 1.00 0.00 C ATOM 414 C LEU A 28 199.767 -10.781 0.453 1.00 0.00 C ATOM 415 O LEU A 28 200.253 -11.233 -0.588 1.00 0.00 O ATOM 416 CB LEU A 28 198.302 -8.754 0.137 1.00 0.00 C ATOM 417 CG LEU A 28 198.387 -8.401 -1.355 1.00 0.00 C ATOM 418 CD1 LEU A 28 197.010 -8.440 -2.005 1.00 0.00 C ATOM 419 CD2 LEU A 28 199.025 -7.031 -1.540 1.00 0.00 C ATOM 0 H LEU A 28 197.623 -9.644 2.356 1.00 0.00 H new ATOM 0 HA LEU A 28 197.751 -10.794 -0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 28 197.385 -8.325 0.540 1.00 0.00 H new ATOM 0 HB3 LEU A 28 199.133 -8.272 0.652 1.00 0.00 H new ATOM 0 HG LEU A 28 199.013 -9.147 -1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 28 197.099 -8.186 -3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 28 196.589 -9.441 -1.906 1.00 0.00 H new ATOM 0 HD13 LEU A 28 196.355 -7.721 -1.513 1.00 0.00 H new ATOM 0 HD21 LEU A 28 199.078 -6.795 -2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 28 198.424 -6.278 -1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 28 200.030 -7.038 -1.119 1.00 0.00 H new ATOM 431 N GLU A 29 200.435 -10.724 1.620 1.00 0.00 N ATOM 432 CA GLU A 29 201.815 -11.211 1.770 1.00 0.00 C ATOM 433 C GLU A 29 201.853 -12.743 1.775 1.00 0.00 C ATOM 434 O GLU A 29 202.782 -13.349 1.232 1.00 0.00 O ATOM 435 CB GLU A 29 202.440 -10.668 3.059 1.00 0.00 C ATOM 436 CG GLU A 29 202.856 -9.208 2.972 1.00 0.00 C ATOM 437 CD GLU A 29 203.466 -8.698 4.263 1.00 0.00 C ATOM 438 OE1 GLU A 29 202.711 -8.190 5.117 1.00 0.00 O ATOM 439 OE2 GLU A 29 204.701 -8.810 4.419 1.00 0.00 O1- ATOM 0 H GLU A 29 200.036 -10.342 2.477 1.00 0.00 H new ATOM 0 HA GLU A 29 202.394 -10.851 0.919 1.00 0.00 H new ATOM 0 HB2 GLU A 29 201.727 -10.785 3.875 1.00 0.00 H new ATOM 0 HB3 GLU A 29 203.313 -11.270 3.310 1.00 0.00 H new ATOM 0 HG2 GLU A 29 203.575 -9.087 2.162 1.00 0.00 H new ATOM 0 HG3 GLU A 29 201.987 -8.601 2.720 1.00 0.00 H new ATOM 446 N ASP A 30 200.825 -13.354 2.391 1.00 0.00 N ATOM 447 CA ASP A 30 200.696 -14.817 2.460 1.00 0.00 C ATOM 448 C ASP A 30 200.378 -15.394 1.072 1.00 0.00 C ATOM 449 O ASP A 30 200.911 -16.441 0.687 1.00 0.00 O ATOM 450 CB ASP A 30 199.604 -15.204 3.464 1.00 0.00 C ATOM 451 CG ASP A 30 199.806 -16.593 4.046 1.00 0.00 C ATOM 452 OD1 ASP A 30 199.284 -17.565 3.457 1.00 0.00 O ATOM 453 OD2 ASP A 30 200.483 -16.708 5.089 1.00 0.00 O1- ATOM 0 H ASP A 30 200.067 -12.850 2.851 1.00 0.00 H new ATOM 0 HA ASP A 30 201.644 -15.236 2.797 1.00 0.00 H new ATOM 0 HB2 ASP A 30 199.586 -14.475 4.274 1.00 0.00 H new ATOM 0 HB3 ASP A 30 198.632 -15.159 2.973 1.00 0.00 H new ATOM 458 N GLN A 31 199.510 -14.685 0.325 1.00 0.00 N ATOM 459 CA GLN A 31 199.119 -15.088 -1.036 1.00 0.00 C ATOM 460 C GLN A 31 200.250 -14.818 -2.036 1.00 0.00 C ATOM 461 O GLN A 31 200.359 -15.500 -3.057 1.00 0.00 O ATOM 462 CB GLN A 31 197.852 -14.348 -1.478 1.00 0.00 C ATOM 463 CG GLN A 31 196.585 -14.821 -0.782 1.00 0.00 C ATOM 464 CD GLN A 31 195.338 -14.160 -1.335 1.00 0.00 C ATOM 465 OE1 GLN A 31 194.707 -14.673 -2.259 1.00 0.00 O ATOM 466 NE2 GLN A 31 194.978 -13.011 -0.776 1.00 0.00 N ATOM 0 H GLN A 31 199.065 -13.825 0.646 1.00 0.00 H new ATOM 0 HA GLN A 31 198.917 -16.159 -1.018 1.00 0.00 H new ATOM 0 HB2 GLN A 31 197.982 -13.282 -1.290 1.00 0.00 H new ATOM 0 HB3 GLN A 31 197.730 -14.469 -2.554 1.00 0.00 H new ATOM 0 HG2 GLN A 31 196.497 -15.902 -0.889 1.00 0.00 H new ATOM 0 HG3 GLN A 31 196.661 -14.612 0.285 1.00 0.00 H new ATOM 0 HE21 GLN A 31 195.530 -12.621 -0.012 1.00 0.00 H new ATOM 0 HE22 GLN A 31 194.150 -12.519 -1.110 1.00 0.00 H new ATOM 475 N LEU A 32 201.094 -13.819 -1.716 1.00 0.00 N ATOM 476 CA LEU A 32 202.239 -13.440 -2.555 1.00 0.00 C ATOM 477 C LEU A 32 203.347 -14.500 -2.476 1.00 0.00 C ATOM 478 O LEU A 32 203.973 -14.834 -3.487 1.00 0.00 O ATOM 479 CB LEU A 32 202.774 -12.067 -2.113 1.00 0.00 C ATOM 480 CG LEU A 32 203.615 -11.307 -3.149 1.00 0.00 C ATOM 481 CD1 LEU A 32 203.363 -9.810 -3.036 1.00 0.00 C ATOM 482 CD2 LEU A 32 205.096 -11.608 -2.967 1.00 0.00 C ATOM 0 H LEU A 32 200.999 -13.256 -0.871 1.00 0.00 H new ATOM 0 HA LEU A 32 201.908 -13.376 -3.592 1.00 0.00 H new ATOM 0 HB2 LEU A 32 201.926 -11.442 -1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 32 203.377 -12.206 -1.216 1.00 0.00 H new ATOM 0 HG LEU A 32 203.318 -11.640 -4.143 1.00 0.00 H new ATOM 0 HD11 LEU A 32 203.965 -9.283 -3.776 1.00 0.00 H new ATOM 0 HD12 LEU A 32 202.307 -9.604 -3.214 1.00 0.00 H new ATOM 0 HD13 LEU A 32 203.636 -9.470 -2.037 1.00 0.00 H new ATOM 0 HD21 LEU A 32 205.673 -11.059 -3.711 1.00 0.00 H new ATOM 0 HD22 LEU A 32 205.409 -11.303 -1.968 1.00 0.00 H new ATOM 0 HD23 LEU A 32 205.268 -12.677 -3.091 1.00 0.00 H new ATOM 494 N LEU A 33 203.562 -15.032 -1.261 1.00 0.00 N ATOM 495 CA LEU A 33 204.568 -16.073 -1.018 1.00 0.00 C ATOM 496 C LEU A 33 204.115 -17.407 -1.625 1.00 0.00 C ATOM 497 O LEU A 33 204.919 -18.141 -2.208 1.00 0.00 O ATOM 498 CB LEU A 33 204.818 -16.227 0.492 1.00 0.00 C ATOM 499 CG LEU A 33 206.170 -16.841 0.887 1.00 0.00 C ATOM 500 CD1 LEU A 33 207.254 -15.774 0.959 1.00 0.00 C ATOM 501 CD2 LEU A 33 206.051 -17.573 2.215 1.00 0.00 C ATOM 0 H LEU A 33 203.046 -14.753 -0.427 1.00 0.00 H new ATOM 0 HA LEU A 33 205.501 -15.776 -1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 33 204.737 -15.244 0.957 1.00 0.00 H new ATOM 0 HB3 LEU A 33 204.024 -16.844 0.912 1.00 0.00 H new ATOM 0 HG LEU A 33 206.456 -17.559 0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 33 208.201 -16.235 1.241 1.00 0.00 H new ATOM 0 HD12 LEU A 33 207.359 -15.296 -0.015 1.00 0.00 H new ATOM 0 HD13 LEU A 33 206.980 -15.026 1.703 1.00 0.00 H new ATOM 0 HD21 LEU A 33 207.017 -18.003 2.481 1.00 0.00 H new ATOM 0 HD22 LEU A 33 205.739 -16.873 2.990 1.00 0.00 H new ATOM 0 HD23 LEU A 33 205.312 -18.369 2.127 1.00 0.00 H new ATOM 513 N GLY A 34 202.809 -17.695 -1.491 1.00 0.00 N ATOM 514 CA GLY A 34 202.228 -18.918 -2.039 1.00 0.00 C ATOM 515 C GLY A 34 202.125 -18.893 -3.561 1.00 0.00 C ATOM 516 O GLY A 34 202.130 -19.948 -4.202 1.00 0.00 O ATOM 0 H GLY A 34 202.142 -17.094 -1.007 1.00 0.00 H new ATOM 0 HA2 GLY A 34 202.834 -19.771 -1.734 1.00 0.00 H new ATOM 0 HA3 GLY A 34 201.235 -19.065 -1.615 1.00 0.00 H new ATOM 520 N ALA A 35 202.028 -17.680 -4.130 1.00 0.00 N ATOM 521 CA ALA A 35 201.936 -17.490 -5.583 1.00 0.00 C ATOM 522 C ALA A 35 203.311 -17.559 -6.257 1.00 0.00 C ATOM 523 O ALA A 35 203.423 -18.021 -7.396 1.00 0.00 O ATOM 524 CB ALA A 35 201.270 -16.158 -5.895 1.00 0.00 C ATOM 0 H ALA A 35 202.011 -16.810 -3.598 1.00 0.00 H new ATOM 0 HA ALA A 35 201.330 -18.303 -5.983 1.00 0.00 H new ATOM 0 HB1 ALA A 35 201.207 -16.027 -6.975 1.00 0.00 H new ATOM 0 HB2 ALA A 35 200.267 -16.144 -5.468 1.00 0.00 H new ATOM 0 HB3 ALA A 35 201.858 -15.347 -5.465 1.00 0.00 H new ATOM 530 N MET A 36 204.349 -17.097 -5.540 1.00 0.00 N ATOM 531 CA MET A 36 205.727 -17.097 -6.054 1.00 0.00 C ATOM 532 C MET A 36 206.386 -18.479 -5.958 1.00 0.00 C ATOM 533 O MET A 36 207.191 -18.844 -6.820 1.00 0.00 O ATOM 534 CB MET A 36 206.575 -16.070 -5.303 1.00 0.00 C ATOM 535 CG MET A 36 206.364 -14.642 -5.778 1.00 0.00 C ATOM 536 SD MET A 36 207.435 -13.462 -4.933 1.00 0.00 S ATOM 537 CE MET A 36 207.067 -11.965 -5.842 1.00 0.00 C ATOM 0 H MET A 36 204.258 -16.717 -4.598 1.00 0.00 H new ATOM 0 HA MET A 36 205.672 -16.829 -7.109 1.00 0.00 H new ATOM 0 HB2 MET A 36 206.343 -16.128 -4.239 1.00 0.00 H new ATOM 0 HB3 MET A 36 207.628 -16.329 -5.415 1.00 0.00 H new ATOM 0 HG2 MET A 36 206.548 -14.589 -6.851 1.00 0.00 H new ATOM 0 HG3 MET A 36 205.323 -14.360 -5.619 1.00 0.00 H new ATOM 0 HE1 MET A 36 207.542 -11.115 -5.351 1.00 0.00 H new ATOM 0 HE2 MET A 36 207.447 -12.055 -6.860 1.00 0.00 H new ATOM 0 HE3 MET A 36 205.988 -11.812 -5.869 1.00 0.00 H new ATOM 547 N TYR A 37 206.038 -19.239 -4.910 1.00 0.00 N ATOM 548 CA TYR A 37 206.590 -20.586 -4.699 1.00 0.00 C ATOM 549 C TYR A 37 205.870 -21.639 -5.548 1.00 0.00 C ATOM 550 O TYR A 37 206.508 -22.552 -6.082 1.00 0.00 O ATOM 551 CB TYR A 37 206.519 -20.967 -3.218 1.00 0.00 C ATOM 552 CG TYR A 37 207.692 -20.465 -2.403 1.00 0.00 C ATOM 553 CD1 TYR A 37 207.669 -19.208 -1.813 1.00 0.00 C ATOM 554 CD2 TYR A 37 208.824 -21.252 -2.226 1.00 0.00 C ATOM 555 CE1 TYR A 37 208.738 -18.750 -1.069 1.00 0.00 C ATOM 556 CE2 TYR A 37 209.898 -20.800 -1.482 1.00 0.00 C ATOM 557 CZ TYR A 37 209.849 -19.548 -0.906 1.00 0.00 C ATOM 558 OH TYR A 37 210.917 -19.095 -0.165 1.00 0.00 O ATOM 0 H TYR A 37 205.375 -18.943 -4.193 1.00 0.00 H new ATOM 0 HA TYR A 37 207.633 -20.562 -5.015 1.00 0.00 H new ATOM 0 HB2 TYR A 37 205.597 -20.570 -2.794 1.00 0.00 H new ATOM 0 HB3 TYR A 37 206.467 -22.052 -3.133 1.00 0.00 H new ATOM 0 HD1 TYR A 37 206.801 -18.578 -1.938 1.00 0.00 H new ATOM 0 HD2 TYR A 37 208.865 -22.232 -2.677 1.00 0.00 H new ATOM 0 HE1 TYR A 37 208.703 -17.770 -0.617 1.00 0.00 H new ATOM 0 HE2 TYR A 37 210.770 -21.424 -1.353 1.00 0.00 H new ATOM 0 HH TYR A 37 211.617 -19.780 -0.148 1.00 0.00 H new ATOM 568 N SER A 38 204.543 -21.501 -5.664 1.00 0.00 N ATOM 569 CA SER A 38 203.719 -22.432 -6.449 1.00 0.00 C ATOM 570 C SER A 38 203.650 -22.027 -7.927 1.00 0.00 C ATOM 571 O SER A 38 203.359 -22.862 -8.789 1.00 0.00 O ATOM 572 CB SER A 38 202.307 -22.506 -5.867 1.00 0.00 C ATOM 573 OG SER A 38 202.331 -22.959 -4.525 1.00 0.00 O ATOM 0 H SER A 38 204.014 -20.749 -5.222 1.00 0.00 H new ATOM 0 HA SER A 38 204.191 -23.413 -6.392 1.00 0.00 H new ATOM 0 HB2 SER A 38 201.839 -21.523 -5.914 1.00 0.00 H new ATOM 0 HB3 SER A 38 201.697 -23.178 -6.470 1.00 0.00 H new ATOM 0 HG SER A 38 202.247 -22.193 -3.920 1.00 0.00 H new ATOM 579 N HIS A 39 203.921 -20.733 -8.211 1.00 0.00 N ATOM 580 CA HIS A 39 203.898 -20.163 -9.582 1.00 0.00 C ATOM 581 C HIS A 39 202.504 -20.255 -10.217 1.00 0.00 C ATOM 582 O HIS A 39 202.012 -21.350 -10.514 1.00 0.00 O ATOM 583 CB HIS A 39 204.946 -20.830 -10.496 1.00 0.00 C ATOM 584 CG HIS A 39 206.362 -20.534 -10.107 1.00 0.00 C ATOM 585 ND1 HIS A 39 207.135 -19.584 -10.743 1.00 0.00 N ATOM 586 CD2 HIS A 39 207.146 -21.069 -9.141 1.00 0.00 C ATOM 587 CE1 HIS A 39 208.331 -19.549 -10.185 1.00 0.00 C ATOM 588 NE2 HIS A 39 208.363 -20.438 -9.212 1.00 0.00 N ATOM 0 H HIS A 39 204.163 -20.050 -7.494 1.00 0.00 H new ATOM 0 HA HIS A 39 204.155 -19.108 -9.482 1.00 0.00 H new ATOM 0 HB2 HIS A 39 204.793 -21.909 -10.482 1.00 0.00 H new ATOM 0 HB3 HIS A 39 204.784 -20.499 -11.522 1.00 0.00 H new ATOM 0 HD2 HIS A 39 206.866 -21.846 -8.445 1.00 0.00 H new ATOM 0 HE1 HIS A 39 209.145 -18.902 -10.476 1.00 0.00 H new ATOM 0 HE2 HIS A 39 209.164 -20.627 -8.609 1.00 0.00 H new ATOM 597 N ASP A 40 201.875 -19.087 -10.402 1.00 0.00 N ATOM 598 CA ASP A 40 200.534 -18.993 -10.993 1.00 0.00 C ATOM 599 C ASP A 40 200.423 -17.761 -11.896 1.00 0.00 C ATOM 600 O ASP A 40 201.262 -16.859 -11.828 1.00 0.00 O ATOM 601 CB ASP A 40 199.465 -18.933 -9.891 1.00 0.00 C ATOM 602 CG ASP A 40 199.310 -20.251 -9.156 1.00 0.00 C ATOM 603 OD1 ASP A 40 200.018 -20.457 -8.147 1.00 0.00 O ATOM 604 OD2 ASP A 40 198.479 -21.079 -9.589 1.00 0.00 O1- ATOM 0 H ASP A 40 202.279 -18.185 -10.148 1.00 0.00 H new ATOM 0 HA ASP A 40 200.368 -19.884 -11.599 1.00 0.00 H new ATOM 0 HB2 ASP A 40 199.728 -18.152 -9.177 1.00 0.00 H new ATOM 0 HB3 ASP A 40 198.509 -18.653 -10.333 1.00 0.00 H new ATOM 609 N GLU A 41 199.380 -17.734 -12.737 1.00 0.00 N ATOM 610 CA GLU A 41 199.145 -16.615 -13.657 1.00 0.00 C ATOM 611 C GLU A 41 197.965 -15.755 -13.200 1.00 0.00 C ATOM 612 O GLU A 41 198.015 -14.525 -13.293 1.00 0.00 O ATOM 613 CB GLU A 41 198.898 -17.132 -15.080 1.00 0.00 C ATOM 614 CG GLU A 41 200.148 -17.656 -15.771 1.00 0.00 C ATOM 615 CD GLU A 41 199.870 -18.157 -17.176 1.00 0.00 C ATOM 616 OE1 GLU A 41 199.553 -19.356 -17.326 1.00 0.00 O ATOM 617 OE2 GLU A 41 199.969 -17.350 -18.123 1.00 0.00 O1- ATOM 0 H GLU A 41 198.684 -18.477 -12.798 1.00 0.00 H new ATOM 0 HA GLU A 41 200.040 -15.992 -13.655 1.00 0.00 H new ATOM 0 HB2 GLU A 41 198.154 -17.928 -15.043 1.00 0.00 H new ATOM 0 HB3 GLU A 41 198.473 -16.327 -15.680 1.00 0.00 H new ATOM 0 HG2 GLU A 41 200.895 -16.863 -15.813 1.00 0.00 H new ATOM 0 HG3 GLU A 41 200.575 -18.465 -15.178 1.00 0.00 H new ATOM 624 N ALA A 42 196.904 -16.415 -12.708 1.00 0.00 N ATOM 625 CA ALA A 42 195.686 -15.737 -12.231 1.00 0.00 C ATOM 626 C ALA A 42 195.927 -14.897 -10.969 1.00 0.00 C ATOM 627 O ALA A 42 195.278 -13.862 -10.771 1.00 0.00 O ATOM 628 CB ALA A 42 194.589 -16.760 -11.975 1.00 0.00 C ATOM 0 H ALA A 42 196.866 -17.431 -12.629 1.00 0.00 H new ATOM 0 HA ALA A 42 195.376 -15.047 -13.016 1.00 0.00 H new ATOM 0 HB1 ALA A 42 193.692 -16.251 -11.623 1.00 0.00 H new ATOM 0 HB2 ALA A 42 194.365 -17.292 -12.899 1.00 0.00 H new ATOM 0 HB3 ALA A 42 194.923 -17.471 -11.219 1.00 0.00 H new ATOM 634 N LEU A 43 196.872 -15.346 -10.126 1.00 0.00 N ATOM 635 CA LEU A 43 197.210 -14.653 -8.872 1.00 0.00 C ATOM 636 C LEU A 43 197.863 -13.287 -9.116 1.00 0.00 C ATOM 637 O LEU A 43 197.726 -12.379 -8.291 1.00 0.00 O ATOM 638 CB LEU A 43 198.123 -15.531 -8.009 1.00 0.00 C ATOM 639 CG LEU A 43 197.391 -16.486 -7.054 1.00 0.00 C ATOM 640 CD1 LEU A 43 198.191 -17.766 -6.857 1.00 0.00 C ATOM 641 CD2 LEU A 43 197.133 -15.814 -5.710 1.00 0.00 C ATOM 0 H LEU A 43 197.418 -16.191 -10.292 1.00 0.00 H new ATOM 0 HA LEU A 43 196.274 -14.472 -8.343 1.00 0.00 H new ATOM 0 HB2 LEU A 43 198.764 -16.119 -8.666 1.00 0.00 H new ATOM 0 HB3 LEU A 43 198.776 -14.884 -7.423 1.00 0.00 H new ATOM 0 HG LEU A 43 196.431 -16.741 -7.503 1.00 0.00 H new ATOM 0 HD11 LEU A 43 197.655 -18.429 -6.177 1.00 0.00 H new ATOM 0 HD12 LEU A 43 198.325 -18.263 -7.818 1.00 0.00 H new ATOM 0 HD13 LEU A 43 199.166 -17.524 -6.434 1.00 0.00 H new ATOM 0 HD21 LEU A 43 196.614 -16.509 -5.050 1.00 0.00 H new ATOM 0 HD22 LEU A 43 198.083 -15.526 -5.259 1.00 0.00 H new ATOM 0 HD23 LEU A 43 196.518 -14.927 -5.859 1.00 0.00 H new ATOM 653 N PHE A 44 198.563 -13.145 -10.257 1.00 0.00 N ATOM 654 CA PHE A 44 199.222 -11.879 -10.625 1.00 0.00 C ATOM 655 C PHE A 44 198.192 -10.794 -10.958 1.00 0.00 C ATOM 656 O PHE A 44 198.382 -9.622 -10.616 1.00 0.00 O ATOM 657 CB PHE A 44 200.165 -12.089 -11.814 1.00 0.00 C ATOM 658 CG PHE A 44 201.523 -12.604 -11.425 1.00 0.00 C ATOM 659 CD1 PHE A 44 202.555 -11.722 -11.142 1.00 0.00 C ATOM 660 CD2 PHE A 44 201.767 -13.966 -11.341 1.00 0.00 C ATOM 661 CE1 PHE A 44 203.806 -12.191 -10.784 1.00 0.00 C ATOM 662 CE2 PHE A 44 203.015 -14.438 -10.985 1.00 0.00 C ATOM 663 CZ PHE A 44 204.036 -13.550 -10.706 1.00 0.00 C ATOM 0 H PHE A 44 198.687 -13.892 -10.940 1.00 0.00 H new ATOM 0 HA PHE A 44 199.804 -11.546 -9.766 1.00 0.00 H new ATOM 0 HB2 PHE A 44 199.706 -12.790 -12.511 1.00 0.00 H new ATOM 0 HB3 PHE A 44 200.283 -11.144 -12.344 1.00 0.00 H new ATOM 0 HD1 PHE A 44 202.380 -10.658 -11.202 1.00 0.00 H new ATOM 0 HD2 PHE A 44 200.973 -14.665 -11.556 1.00 0.00 H new ATOM 0 HE1 PHE A 44 204.602 -11.495 -10.566 1.00 0.00 H new ATOM 0 HE2 PHE A 44 203.193 -15.502 -10.925 1.00 0.00 H new ATOM 0 HZ PHE A 44 205.012 -13.918 -10.427 1.00 0.00 H new ATOM 673 N GLN A 45 197.096 -11.207 -11.614 1.00 0.00 N ATOM 674 CA GLN A 45 196.003 -10.295 -11.986 1.00 0.00 C ATOM 675 C GLN A 45 195.200 -9.886 -10.748 1.00 0.00 C ATOM 676 O GLN A 45 194.777 -8.731 -10.623 1.00 0.00 O ATOM 677 CB GLN A 45 195.080 -10.951 -13.018 1.00 0.00 C ATOM 678 CG GLN A 45 195.689 -11.054 -14.411 1.00 0.00 C ATOM 679 CD GLN A 45 194.755 -11.706 -15.409 1.00 0.00 C ATOM 680 OE1 GLN A 45 193.964 -11.032 -16.069 1.00 0.00 O ATOM 681 NE2 GLN A 45 194.842 -13.026 -15.526 1.00 0.00 N ATOM 0 H GLN A 45 196.943 -12.174 -11.899 1.00 0.00 H new ATOM 0 HA GLN A 45 196.442 -9.402 -12.430 1.00 0.00 H new ATOM 0 HB2 GLN A 45 194.816 -11.951 -12.672 1.00 0.00 H new ATOM 0 HB3 GLN A 45 194.154 -10.380 -13.078 1.00 0.00 H new ATOM 0 HG2 GLN A 45 195.952 -10.056 -14.763 1.00 0.00 H new ATOM 0 HG3 GLN A 45 196.615 -11.627 -14.357 1.00 0.00 H new ATOM 0 HE21 GLN A 45 195.512 -13.545 -14.959 1.00 0.00 H new ATOM 0 HE22 GLN A 45 194.239 -13.521 -16.183 1.00 0.00 H new ATOM 690 N SER A 46 195.009 -10.852 -9.831 1.00 0.00 N ATOM 691 CA SER A 46 194.289 -10.621 -8.573 1.00 0.00 C ATOM 692 C SER A 46 195.095 -9.703 -7.642 1.00 0.00 C ATOM 693 O SER A 46 194.524 -8.869 -6.935 1.00 0.00 O ATOM 694 CB SER A 46 193.999 -11.955 -7.875 1.00 0.00 C ATOM 695 OG SER A 46 193.119 -11.783 -6.776 1.00 0.00 O ATOM 0 H SER A 46 195.348 -11.807 -9.943 1.00 0.00 H new ATOM 0 HA SER A 46 193.344 -10.130 -8.807 1.00 0.00 H new ATOM 0 HB2 SER A 46 193.561 -12.653 -8.588 1.00 0.00 H new ATOM 0 HB3 SER A 46 194.933 -12.397 -7.529 1.00 0.00 H new ATOM 0 HG SER A 46 193.583 -11.307 -6.056 1.00 0.00 H new ATOM 701 N LEU A 47 196.428 -9.877 -7.660 1.00 0.00 N ATOM 702 CA LEU A 47 197.350 -9.064 -6.850 1.00 0.00 C ATOM 703 C LEU A 47 197.440 -7.626 -7.371 1.00 0.00 C ATOM 704 O LEU A 47 197.607 -6.688 -6.588 1.00 0.00 O ATOM 705 CB LEU A 47 198.747 -9.699 -6.822 1.00 0.00 C ATOM 706 CG LEU A 47 198.903 -10.931 -5.919 1.00 0.00 C ATOM 707 CD1 LEU A 47 200.056 -11.798 -6.400 1.00 0.00 C ATOM 708 CD2 LEU A 47 199.128 -10.519 -4.467 1.00 0.00 C ATOM 0 H LEU A 47 196.894 -10.581 -8.233 1.00 0.00 H new ATOM 0 HA LEU A 47 196.952 -9.032 -5.836 1.00 0.00 H new ATOM 0 HB2 LEU A 47 199.018 -9.981 -7.839 1.00 0.00 H new ATOM 0 HB3 LEU A 47 199.463 -8.943 -6.500 1.00 0.00 H new ATOM 0 HG LEU A 47 197.980 -11.508 -5.973 1.00 0.00 H new ATOM 0 HD11 LEU A 47 200.154 -12.667 -5.750 1.00 0.00 H new ATOM 0 HD12 LEU A 47 199.862 -12.128 -7.420 1.00 0.00 H new ATOM 0 HD13 LEU A 47 200.980 -11.221 -6.375 1.00 0.00 H new ATOM 0 HD21 LEU A 47 199.235 -11.410 -3.848 1.00 0.00 H new ATOM 0 HD22 LEU A 47 200.034 -9.917 -4.396 1.00 0.00 H new ATOM 0 HD23 LEU A 47 198.276 -9.936 -4.118 1.00 0.00 H new ATOM 720 N GLN A 48 197.331 -7.471 -8.703 1.00 0.00 N ATOM 721 CA GLN A 48 197.384 -6.150 -9.355 1.00 0.00 C ATOM 722 C GLN A 48 196.127 -5.326 -9.052 1.00 0.00 C ATOM 723 O GLN A 48 196.214 -4.119 -8.803 1.00 0.00 O ATOM 724 CB GLN A 48 197.556 -6.304 -10.871 1.00 0.00 C ATOM 725 CG GLN A 48 198.966 -6.690 -11.292 1.00 0.00 C ATOM 726 CD GLN A 48 199.108 -6.829 -12.795 1.00 0.00 C ATOM 727 OE1 GLN A 48 198.910 -7.910 -13.351 1.00 0.00 O ATOM 728 NE2 GLN A 48 199.456 -5.734 -13.460 1.00 0.00 N ATOM 0 H GLN A 48 197.205 -8.248 -9.351 1.00 0.00 H new ATOM 0 HA GLN A 48 198.245 -5.618 -8.951 1.00 0.00 H new ATOM 0 HB2 GLN A 48 196.859 -7.061 -11.231 1.00 0.00 H new ATOM 0 HB3 GLN A 48 197.286 -5.366 -11.355 1.00 0.00 H new ATOM 0 HG2 GLN A 48 199.667 -5.937 -10.933 1.00 0.00 H new ATOM 0 HG3 GLN A 48 199.238 -7.632 -10.816 1.00 0.00 H new ATOM 0 HE21 GLN A 48 199.610 -4.860 -12.958 1.00 0.00 H new ATOM 0 HE22 GLN A 48 199.569 -5.767 -14.473 1.00 0.00 H new ATOM 737 N GLY A 49 194.963 -5.998 -9.064 1.00 0.00 N ATOM 738 CA GLY A 49 193.688 -5.338 -8.771 1.00 0.00 C ATOM 739 C GLY A 49 193.560 -4.951 -7.303 1.00 0.00 C ATOM 740 O GLY A 49 193.063 -3.865 -6.978 1.00 0.00 O ATOM 0 H GLY A 49 194.883 -6.993 -9.273 1.00 0.00 H new ATOM 0 HA2 GLY A 49 193.593 -4.445 -9.389 1.00 0.00 H new ATOM 0 HA3 GLY A 49 192.867 -6.002 -9.042 1.00 0.00 H new ATOM 744 N GLU A 50 194.035 -5.846 -6.420 1.00 0.00 N ATOM 745 CA GLU A 50 194.009 -5.621 -4.967 1.00 0.00 C ATOM 746 C GLU A 50 194.992 -4.517 -4.569 1.00 0.00 C ATOM 747 O GLU A 50 194.718 -3.728 -3.664 1.00 0.00 O ATOM 748 CB GLU A 50 194.346 -6.914 -4.216 1.00 0.00 C ATOM 749 CG GLU A 50 193.237 -7.955 -4.250 1.00 0.00 C ATOM 750 CD GLU A 50 193.600 -9.219 -3.498 1.00 0.00 C ATOM 751 OE1 GLU A 50 194.170 -10.138 -4.122 1.00 0.00 O ATOM 752 OE2 GLU A 50 193.315 -9.290 -2.283 1.00 0.00 O1- ATOM 0 H GLU A 50 194.445 -6.740 -6.692 1.00 0.00 H new ATOM 0 HA GLU A 50 193.002 -5.306 -4.694 1.00 0.00 H new ATOM 0 HB2 GLU A 50 195.250 -7.346 -4.645 1.00 0.00 H new ATOM 0 HB3 GLU A 50 194.571 -6.671 -3.177 1.00 0.00 H new ATOM 0 HG2 GLU A 50 192.331 -7.529 -3.820 1.00 0.00 H new ATOM 0 HG3 GLU A 50 193.011 -8.206 -5.286 1.00 0.00 H new ATOM 759 N LEU A 51 196.133 -4.467 -5.274 1.00 0.00 N ATOM 760 CA LEU A 51 197.174 -3.458 -5.033 1.00 0.00 C ATOM 761 C LEU A 51 196.701 -2.068 -5.480 1.00 0.00 C ATOM 762 O LEU A 51 197.040 -1.059 -4.855 1.00 0.00 O ATOM 763 CB LEU A 51 198.462 -3.845 -5.774 1.00 0.00 C ATOM 764 CG LEU A 51 199.761 -3.281 -5.186 1.00 0.00 C ATOM 765 CD1 LEU A 51 200.349 -4.234 -4.153 1.00 0.00 C ATOM 766 CD2 LEU A 51 200.768 -3.005 -6.292 1.00 0.00 C ATOM 0 H LEU A 51 196.358 -5.122 -6.023 1.00 0.00 H new ATOM 0 HA LEU A 51 197.377 -3.420 -3.963 1.00 0.00 H new ATOM 0 HB2 LEU A 51 198.536 -4.932 -5.794 1.00 0.00 H new ATOM 0 HB3 LEU A 51 198.378 -3.512 -6.809 1.00 0.00 H new ATOM 0 HG LEU A 51 199.528 -2.341 -4.685 1.00 0.00 H new ATOM 0 HD11 LEU A 51 201.270 -3.811 -3.751 1.00 0.00 H new ATOM 0 HD12 LEU A 51 199.633 -4.381 -3.344 1.00 0.00 H new ATOM 0 HD13 LEU A 51 200.565 -5.193 -4.624 1.00 0.00 H new ATOM 0 HD21 LEU A 51 201.684 -2.605 -5.858 1.00 0.00 H new ATOM 0 HD22 LEU A 51 200.991 -3.932 -6.821 1.00 0.00 H new ATOM 0 HD23 LEU A 51 200.351 -2.280 -6.991 1.00 0.00 H new ATOM 778 N GLN A 52 195.911 -2.039 -6.567 1.00 0.00 N ATOM 779 CA GLN A 52 195.356 -0.791 -7.112 1.00 0.00 C ATOM 780 C GLN A 52 194.254 -0.227 -6.206 1.00 0.00 C ATOM 781 O GLN A 52 194.105 0.993 -6.090 1.00 0.00 O ATOM 782 CB GLN A 52 194.803 -1.017 -8.526 1.00 0.00 C ATOM 783 CG GLN A 52 195.875 -1.172 -9.601 1.00 0.00 C ATOM 784 CD GLN A 52 196.455 0.156 -10.056 1.00 0.00 C ATOM 785 OE1 GLN A 52 195.952 0.777 -10.993 1.00 0.00 O ATOM 786 NE2 GLN A 52 197.518 0.595 -9.394 1.00 0.00 N ATOM 0 H GLN A 52 195.642 -2.874 -7.088 1.00 0.00 H new ATOM 0 HA GLN A 52 196.167 -0.064 -7.158 1.00 0.00 H new ATOM 0 HB2 GLN A 52 194.178 -1.910 -8.521 1.00 0.00 H new ATOM 0 HB3 GLN A 52 194.159 -0.179 -8.790 1.00 0.00 H new ATOM 0 HG2 GLN A 52 196.678 -1.801 -9.217 1.00 0.00 H new ATOM 0 HG3 GLN A 52 195.448 -1.689 -10.460 1.00 0.00 H new ATOM 0 HE21 GLN A 52 197.901 0.047 -8.624 1.00 0.00 H new ATOM 0 HE22 GLN A 52 197.952 1.480 -9.655 1.00 0.00 H new ATOM 795 N THR A 53 193.493 -1.130 -5.563 1.00 0.00 N ATOM 796 CA THR A 53 192.412 -0.737 -4.644 1.00 0.00 C ATOM 797 C THR A 53 192.967 -0.201 -3.318 1.00 0.00 C ATOM 798 O THR A 53 192.406 0.735 -2.738 1.00 0.00 O ATOM 799 CB THR A 53 191.447 -1.907 -4.350 1.00 0.00 C ATOM 800 OG1 THR A 53 192.185 -3.086 -4.012 1.00 0.00 O ATOM 801 CG2 THR A 53 190.547 -2.190 -5.546 1.00 0.00 C ATOM 0 H THR A 53 193.608 -2.139 -5.664 1.00 0.00 H new ATOM 0 HA THR A 53 191.859 0.055 -5.149 1.00 0.00 H new ATOM 0 HB THR A 53 190.820 -1.619 -3.506 1.00 0.00 H new ATOM 0 HG1 THR A 53 193.133 -2.861 -3.911 1.00 0.00 H new ATOM 0 HG21 THR A 53 189.879 -3.018 -5.310 1.00 0.00 H new ATOM 0 HG22 THR A 53 189.958 -1.302 -5.776 1.00 0.00 H new ATOM 0 HG23 THR A 53 191.160 -2.452 -6.408 1.00 0.00 H new ATOM 809 N VAL A 54 194.082 -0.794 -2.855 1.00 0.00 N ATOM 810 CA VAL A 54 194.746 -0.371 -1.605 1.00 0.00 C ATOM 811 C VAL A 54 195.467 0.973 -1.815 1.00 0.00 C ATOM 812 O VAL A 54 195.526 1.801 -0.900 1.00 0.00 O ATOM 813 CB VAL A 54 195.748 -1.451 -1.080 1.00 0.00 C ATOM 814 CG1 VAL A 54 196.424 -1.017 0.221 1.00 0.00 C ATOM 815 CG2 VAL A 54 195.046 -2.787 -0.860 1.00 0.00 C ATOM 0 H VAL A 54 194.545 -1.570 -3.328 1.00 0.00 H new ATOM 0 HA VAL A 54 193.973 -0.249 -0.847 1.00 0.00 H new ATOM 0 HB VAL A 54 196.514 -1.565 -1.847 1.00 0.00 H new ATOM 0 HG11 VAL A 54 197.112 -1.796 0.551 1.00 0.00 H new ATOM 0 HG12 VAL A 54 196.976 -0.092 0.053 1.00 0.00 H new ATOM 0 HG13 VAL A 54 195.667 -0.853 0.988 1.00 0.00 H new ATOM 0 HG21 VAL A 54 195.765 -3.520 -0.495 1.00 0.00 H new ATOM 0 HG22 VAL A 54 194.250 -2.663 -0.126 1.00 0.00 H new ATOM 0 HG23 VAL A 54 194.621 -3.134 -1.802 1.00 0.00 H new ATOM 825 N LYS A 55 196.003 1.176 -3.030 1.00 0.00 N ATOM 826 CA LYS A 55 196.703 2.420 -3.388 1.00 0.00 C ATOM 827 C LYS A 55 195.709 3.573 -3.565 1.00 0.00 C ATOM 828 O LYS A 55 196.019 4.724 -3.239 1.00 0.00 O ATOM 829 CB LYS A 55 197.517 2.230 -4.671 1.00 0.00 C ATOM 830 CG LYS A 55 198.799 1.436 -4.472 1.00 0.00 C ATOM 831 CD LYS A 55 199.579 1.301 -5.773 1.00 0.00 C ATOM 832 CE LYS A 55 200.892 0.558 -5.570 1.00 0.00 C ATOM 833 NZ LYS A 55 201.908 1.392 -4.865 1.00 0.00 N1+ ATOM 0 H LYS A 55 195.964 0.490 -3.784 1.00 0.00 H new ATOM 0 HA LYS A 55 197.383 2.669 -2.573 1.00 0.00 H new ATOM 0 HB2 LYS A 55 196.898 1.723 -5.411 1.00 0.00 H new ATOM 0 HB3 LYS A 55 197.767 3.209 -5.080 1.00 0.00 H new ATOM 0 HG2 LYS A 55 199.420 1.928 -3.723 1.00 0.00 H new ATOM 0 HG3 LYS A 55 198.559 0.445 -4.086 1.00 0.00 H new ATOM 0 HD2 LYS A 55 198.972 0.772 -6.508 1.00 0.00 H new ATOM 0 HD3 LYS A 55 199.781 2.292 -6.180 1.00 0.00 H new ATOM 0 HE2 LYS A 55 200.709 -0.350 -4.996 1.00 0.00 H new ATOM 0 HE3 LYS A 55 201.286 0.249 -6.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 202.796 0.858 -4.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 202.079 2.263 -5.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 201.558 1.637 -3.917 1.00 0.00 H new ATOM 847 N GLU A 56 194.513 3.243 -4.081 1.00 0.00 N ATOM 848 CA GLU A 56 193.441 4.224 -4.293 1.00 0.00 C ATOM 849 C GLU A 56 192.810 4.646 -2.957 1.00 0.00 C ATOM 850 O GLU A 56 192.389 5.795 -2.798 1.00 0.00 O ATOM 851 CB GLU A 56 192.371 3.647 -5.227 1.00 0.00 C ATOM 852 CG GLU A 56 191.659 4.693 -6.075 1.00 0.00 C ATOM 853 CD GLU A 56 190.602 4.089 -6.980 1.00 0.00 C ATOM 854 OE1 GLU A 56 190.939 3.729 -8.128 1.00 0.00 O ATOM 855 OE2 GLU A 56 189.437 3.977 -6.542 1.00 0.00 O1- ATOM 0 H GLU A 56 194.265 2.294 -4.361 1.00 0.00 H new ATOM 0 HA GLU A 56 193.876 5.109 -4.758 1.00 0.00 H new ATOM 0 HB2 GLU A 56 192.836 2.915 -5.887 1.00 0.00 H new ATOM 0 HB3 GLU A 56 191.631 3.114 -4.630 1.00 0.00 H new ATOM 0 HG2 GLU A 56 191.194 5.430 -5.421 1.00 0.00 H new ATOM 0 HG3 GLU A 56 192.392 5.223 -6.683 1.00 0.00 H new ATOM 862 N THR A 57 192.754 3.697 -2.003 1.00 0.00 N ATOM 863 CA THR A 57 192.198 3.953 -0.664 1.00 0.00 C ATOM 864 C THR A 57 193.147 4.816 0.174 1.00 0.00 C ATOM 865 O THR A 57 192.702 5.682 0.935 1.00 0.00 O ATOM 866 CB THR A 57 191.903 2.644 0.098 1.00 0.00 C ATOM 867 OG1 THR A 57 193.026 1.760 0.021 1.00 0.00 O ATOM 868 CG2 THR A 57 190.666 1.951 -0.459 1.00 0.00 C ATOM 0 H THR A 57 193.089 2.743 -2.138 1.00 0.00 H new ATOM 0 HA THR A 57 191.260 4.487 -0.817 1.00 0.00 H new ATOM 0 HB THR A 57 191.716 2.900 1.141 1.00 0.00 H new ATOM 0 HG1 THR A 57 193.787 2.232 -0.378 1.00 0.00 H new ATOM 0 HG21 THR A 57 190.483 1.032 0.097 1.00 0.00 H new ATOM 0 HG22 THR A 57 189.804 2.612 -0.363 1.00 0.00 H new ATOM 0 HG23 THR A 57 190.825 1.713 -1.511 1.00 0.00 H new ATOM 876 N LEU A 58 194.459 4.577 0.010 1.00 0.00 N ATOM 877 CA LEU A 58 195.497 5.338 0.723 1.00 0.00 C ATOM 878 C LEU A 58 195.585 6.773 0.191 1.00 0.00 C ATOM 879 O LEU A 58 195.781 7.719 0.964 1.00 0.00 O ATOM 880 CB LEU A 58 196.861 4.644 0.593 1.00 0.00 C ATOM 881 CG LEU A 58 197.009 3.321 1.356 1.00 0.00 C ATOM 882 CD1 LEU A 58 198.066 2.449 0.699 1.00 0.00 C ATOM 883 CD2 LEU A 58 197.372 3.572 2.817 1.00 0.00 C ATOM 0 H LEU A 58 194.827 3.859 -0.614 1.00 0.00 H new ATOM 0 HA LEU A 58 195.221 5.376 1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 58 197.054 4.457 -0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 58 197.632 5.331 0.941 1.00 0.00 H new ATOM 0 HG LEU A 58 196.051 2.803 1.324 1.00 0.00 H new ATOM 0 HD11 LEU A 58 198.160 1.514 1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 58 197.774 2.236 -0.329 1.00 0.00 H new ATOM 0 HD13 LEU A 58 199.023 2.971 0.704 1.00 0.00 H new ATOM 0 HD21 LEU A 58 197.471 2.619 3.336 1.00 0.00 H new ATOM 0 HD22 LEU A 58 198.316 4.114 2.869 1.00 0.00 H new ATOM 0 HD23 LEU A 58 196.588 4.163 3.290 1.00 0.00 H new ATOM 895 N GLN A 59 195.426 6.922 -1.138 1.00 0.00 N ATOM 896 CA GLN A 59 195.458 8.236 -1.797 1.00 0.00 C ATOM 897 C GLN A 59 194.223 9.063 -1.420 1.00 0.00 C ATOM 898 O GLN A 59 194.309 10.282 -1.243 1.00 0.00 O ATOM 899 CB GLN A 59 195.538 8.077 -3.319 1.00 0.00 C ATOM 900 CG GLN A 59 196.900 7.619 -3.819 1.00 0.00 C ATOM 901 CD GLN A 59 196.947 7.468 -5.328 1.00 0.00 C ATOM 902 OE1 GLN A 59 197.268 8.414 -6.048 1.00 0.00 O ATOM 903 NE2 GLN A 59 196.626 6.275 -5.813 1.00 0.00 N ATOM 0 H GLN A 59 195.273 6.142 -1.777 1.00 0.00 H new ATOM 0 HA GLN A 59 196.348 8.762 -1.453 1.00 0.00 H new ATOM 0 HB2 GLN A 59 194.783 7.359 -3.640 1.00 0.00 H new ATOM 0 HB3 GLN A 59 195.291 9.030 -3.788 1.00 0.00 H new ATOM 0 HG2 GLN A 59 197.658 8.337 -3.506 1.00 0.00 H new ATOM 0 HG3 GLN A 59 197.152 6.666 -3.354 1.00 0.00 H new ATOM 0 HE21 GLN A 59 196.366 5.520 -5.179 1.00 0.00 H new ATOM 0 HE22 GLN A 59 196.639 6.113 -6.820 1.00 0.00 H new ATOM 912 N ALA A 60 193.079 8.371 -1.292 1.00 0.00 N ATOM 913 CA ALA A 60 191.807 8.999 -0.911 1.00 0.00 C ATOM 914 C ALA A 60 191.829 9.444 0.556 1.00 0.00 C ATOM 915 O ALA A 60 191.210 10.448 0.915 1.00 0.00 O ATOM 916 CB ALA A 60 190.652 8.042 -1.156 1.00 0.00 C ATOM 0 H ALA A 60 193.012 7.365 -1.449 1.00 0.00 H new ATOM 0 HA ALA A 60 191.668 9.885 -1.530 1.00 0.00 H new ATOM 0 HB1 ALA A 60 189.716 8.521 -0.869 1.00 0.00 H new ATOM 0 HB2 ALA A 60 190.616 7.778 -2.213 1.00 0.00 H new ATOM 0 HB3 ALA A 60 190.795 7.139 -0.562 1.00 0.00 H new ATOM 922 N MET A 61 192.563 8.685 1.389 1.00 0.00 N ATOM 923 CA MET A 61 192.704 8.985 2.821 1.00 0.00 C ATOM 924 C MET A 61 193.564 10.232 3.051 1.00 0.00 C ATOM 925 O MET A 61 193.244 11.064 3.905 1.00 0.00 O ATOM 926 CB MET A 61 193.312 7.789 3.562 1.00 0.00 C ATOM 927 CG MET A 61 192.322 6.662 3.826 1.00 0.00 C ATOM 928 SD MET A 61 193.080 5.230 4.630 1.00 0.00 S ATOM 929 CE MET A 61 193.219 5.799 6.327 1.00 0.00 C ATOM 0 H MET A 61 193.071 7.853 1.089 1.00 0.00 H new ATOM 0 HA MET A 61 191.707 9.182 3.215 1.00 0.00 H new ATOM 0 HB2 MET A 61 194.146 7.398 2.979 1.00 0.00 H new ATOM 0 HB3 MET A 61 193.720 8.132 4.513 1.00 0.00 H new ATOM 0 HG2 MET A 61 191.512 7.037 4.452 1.00 0.00 H new ATOM 0 HG3 MET A 61 191.877 6.348 2.882 1.00 0.00 H new ATOM 0 HE1 MET A 61 193.450 4.954 6.976 1.00 0.00 H new ATOM 0 HE2 MET A 61 194.015 6.540 6.398 1.00 0.00 H new ATOM 0 HE3 MET A 61 192.276 6.249 6.638 1.00 0.00 H new ATOM 939 N ILE A 62 194.650 10.355 2.271 1.00 0.00 N ATOM 940 CA ILE A 62 195.563 11.508 2.366 1.00 0.00 C ATOM 941 C ILE A 62 194.943 12.769 1.718 1.00 0.00 C ATOM 942 O ILE A 62 195.271 13.896 2.102 1.00 0.00 O ATOM 943 CB ILE A 62 196.968 11.173 1.746 1.00 0.00 C ATOM 944 CG1 ILE A 62 198.018 12.236 2.120 1.00 0.00 C ATOM 945 CG2 ILE A 62 196.906 11.006 0.228 1.00 0.00 C ATOM 946 CD1 ILE A 62 198.739 11.954 3.423 1.00 0.00 C ATOM 0 H ILE A 62 194.919 9.669 1.566 1.00 0.00 H new ATOM 0 HA ILE A 62 195.715 11.725 3.423 1.00 0.00 H new ATOM 0 HB ILE A 62 197.272 10.218 2.174 1.00 0.00 H new ATOM 0 HG12 ILE A 62 198.752 12.306 1.317 1.00 0.00 H new ATOM 0 HG13 ILE A 62 197.529 13.207 2.190 1.00 0.00 H new ATOM 0 HG21 ILE A 62 197.901 10.776 -0.154 1.00 0.00 H new ATOM 0 HG22 ILE A 62 196.224 10.193 -0.021 1.00 0.00 H new ATOM 0 HG23 ILE A 62 196.549 11.931 -0.225 1.00 0.00 H new ATOM 0 HD11 ILE A 62 199.462 12.746 3.618 1.00 0.00 H new ATOM 0 HD12 ILE A 62 198.016 11.914 4.238 1.00 0.00 H new ATOM 0 HD13 ILE A 62 199.259 10.998 3.352 1.00 0.00 H new ATOM 958 N LEU A 63 194.051 12.553 0.737 1.00 0.00 N ATOM 959 CA LEU A 63 193.370 13.645 0.033 1.00 0.00 C ATOM 960 C LEU A 63 192.140 14.137 0.816 1.00 0.00 C ATOM 961 O LEU A 63 191.714 15.285 0.650 1.00 0.00 O ATOM 962 CB LEU A 63 192.953 13.185 -1.373 1.00 0.00 C ATOM 963 CG LEU A 63 192.762 14.299 -2.415 1.00 0.00 C ATOM 964 CD1 LEU A 63 194.088 14.670 -3.067 1.00 0.00 C ATOM 965 CD2 LEU A 63 191.752 13.870 -3.469 1.00 0.00 C ATOM 0 H LEU A 63 193.785 11.623 0.414 1.00 0.00 H new ATOM 0 HA LEU A 63 194.068 14.478 -0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 63 193.707 12.491 -1.745 1.00 0.00 H new ATOM 0 HB3 LEU A 63 192.020 12.628 -1.290 1.00 0.00 H new ATOM 0 HG LEU A 63 192.379 15.182 -1.903 1.00 0.00 H new ATOM 0 HD11 LEU A 63 193.925 15.460 -3.800 1.00 0.00 H new ATOM 0 HD12 LEU A 63 194.783 15.021 -2.304 1.00 0.00 H new ATOM 0 HD13 LEU A 63 194.506 13.795 -3.564 1.00 0.00 H new ATOM 0 HD21 LEU A 63 191.627 14.669 -4.200 1.00 0.00 H new ATOM 0 HD22 LEU A 63 192.110 12.971 -3.971 1.00 0.00 H new ATOM 0 HD23 LEU A 63 190.794 13.662 -2.992 1.00 0.00 H new ATOM 977 N GLN A 64 191.582 13.258 1.664 1.00 0.00 N ATOM 978 CA GLN A 64 190.407 13.589 2.481 1.00 0.00 C ATOM 979 C GLN A 64 190.806 14.190 3.833 1.00 0.00 C ATOM 980 O GLN A 64 190.058 14.993 4.400 1.00 0.00 O ATOM 981 CB GLN A 64 189.540 12.348 2.702 1.00 0.00 C ATOM 982 CG GLN A 64 188.654 12.003 1.516 1.00 0.00 C ATOM 983 CD GLN A 64 187.820 10.758 1.755 1.00 0.00 C ATOM 984 OE1 GLN A 64 188.247 9.644 1.448 1.00 0.00 O ATOM 985 NE2 GLN A 64 186.625 10.941 2.302 1.00 0.00 N ATOM 0 H GLN A 64 191.929 12.309 1.801 1.00 0.00 H new ATOM 0 HA GLN A 64 189.834 14.338 1.934 1.00 0.00 H new ATOM 0 HB2 GLN A 64 190.187 11.498 2.921 1.00 0.00 H new ATOM 0 HB3 GLN A 64 188.913 12.505 3.579 1.00 0.00 H new ATOM 0 HG2 GLN A 64 187.993 12.844 1.304 1.00 0.00 H new ATOM 0 HG3 GLN A 64 189.276 11.856 0.633 1.00 0.00 H new ATOM 0 HE21 GLN A 64 186.312 11.882 2.540 1.00 0.00 H new ATOM 0 HE22 GLN A 64 186.020 10.141 2.484 1.00 0.00 H new ATOM 994 N LEU A 65 191.985 13.797 4.343 1.00 0.00 N ATOM 995 CA LEU A 65 192.488 14.298 5.631 1.00 0.00 C ATOM 996 C LEU A 65 193.278 15.598 5.458 1.00 0.00 C ATOM 997 O LEU A 65 193.178 16.505 6.291 1.00 0.00 O ATOM 998 CB LEU A 65 193.365 13.240 6.317 1.00 0.00 C ATOM 999 CG LEU A 65 192.629 11.993 6.830 1.00 0.00 C ATOM 1000 CD1 LEU A 65 193.588 10.816 6.933 1.00 0.00 C ATOM 1001 CD2 LEU A 65 191.983 12.261 8.186 1.00 0.00 C ATOM 0 H LEU A 65 192.607 13.133 3.882 1.00 0.00 H new ATOM 0 HA LEU A 65 191.623 14.507 6.260 1.00 0.00 H new ATOM 0 HB2 LEU A 65 194.134 12.921 5.614 1.00 0.00 H new ATOM 0 HB3 LEU A 65 193.876 13.709 7.158 1.00 0.00 H new ATOM 0 HG LEU A 65 191.843 11.748 6.116 1.00 0.00 H new ATOM 0 HD11 LEU A 65 193.051 9.940 7.298 1.00 0.00 H new ATOM 0 HD12 LEU A 65 194.007 10.601 5.950 1.00 0.00 H new ATOM 0 HD13 LEU A 65 194.393 11.062 7.625 1.00 0.00 H new ATOM 0 HD21 LEU A 65 191.468 11.363 8.528 1.00 0.00 H new ATOM 0 HD22 LEU A 65 192.752 12.535 8.908 1.00 0.00 H new ATOM 0 HD23 LEU A 65 191.266 13.077 8.093 1.00 0.00 H new ATOM 1477 N GLU A 100 216.966 -12.938 -15.019 1.00 0.00 N ATOM 1478 CA GLU A 100 216.791 -11.513 -15.320 1.00 0.00 C ATOM 1479 C GLU A 100 215.311 -11.131 -15.350 1.00 0.00 C ATOM 1480 O GLU A 100 214.948 -10.010 -14.983 1.00 0.00 O ATOM 1481 CB GLU A 100 217.447 -11.158 -16.660 1.00 0.00 C ATOM 1482 CG GLU A 100 218.968 -11.133 -16.614 1.00 0.00 C ATOM 1483 CD GLU A 100 219.586 -10.783 -17.953 1.00 0.00 C ATOM 1484 OE1 GLU A 100 219.809 -9.580 -18.207 1.00 0.00 O ATOM 1485 OE2 GLU A 100 219.847 -11.711 -18.746 1.00 0.00 O1- ATOM 0 HA GLU A 100 217.277 -10.947 -14.525 1.00 0.00 H new ATOM 0 HB2 GLU A 100 217.128 -11.879 -17.412 1.00 0.00 H new ATOM 0 HB3 GLU A 100 217.087 -10.181 -16.982 1.00 0.00 H new ATOM 0 HG2 GLU A 100 219.293 -10.409 -15.867 1.00 0.00 H new ATOM 0 HG3 GLU A 100 219.334 -12.108 -16.293 1.00 0.00 H new ATOM 1492 N ALA A 101 214.465 -12.074 -15.790 1.00 0.00 N ATOM 1493 CA ALA A 101 213.014 -11.864 -15.875 1.00 0.00 C ATOM 1494 C ALA A 101 212.342 -11.957 -14.500 1.00 0.00 C ATOM 1495 O ALA A 101 211.317 -11.312 -14.260 1.00 0.00 O ATOM 1496 CB ALA A 101 212.394 -12.873 -16.830 1.00 0.00 C ATOM 0 H ALA A 101 214.766 -12.999 -16.095 1.00 0.00 H new ATOM 0 HA ALA A 101 212.849 -10.856 -16.255 1.00 0.00 H new ATOM 0 HB1 ALA A 101 211.318 -12.708 -16.885 1.00 0.00 H new ATOM 0 HB2 ALA A 101 212.831 -12.752 -17.821 1.00 0.00 H new ATOM 0 HB3 ALA A 101 212.588 -13.883 -16.469 1.00 0.00 H new ATOM 1502 N LEU A 102 212.934 -12.764 -13.607 1.00 0.00 N ATOM 1503 CA LEU A 102 212.412 -12.960 -12.248 1.00 0.00 C ATOM 1504 C LEU A 102 212.897 -11.864 -11.289 1.00 0.00 C ATOM 1505 O LEU A 102 212.223 -11.558 -10.301 1.00 0.00 O ATOM 1506 CB LEU A 102 212.823 -14.339 -11.704 1.00 0.00 C ATOM 1507 CG LEU A 102 212.321 -15.557 -12.499 1.00 0.00 C ATOM 1508 CD1 LEU A 102 213.164 -16.780 -12.178 1.00 0.00 C ATOM 1509 CD2 LEU A 102 210.851 -15.843 -12.202 1.00 0.00 C ATOM 0 H LEU A 102 213.782 -13.295 -13.805 1.00 0.00 H new ATOM 0 HA LEU A 102 211.325 -12.903 -12.310 1.00 0.00 H new ATOM 0 HB2 LEU A 102 213.911 -14.381 -11.663 1.00 0.00 H new ATOM 0 HB3 LEU A 102 212.462 -14.425 -10.679 1.00 0.00 H new ATOM 0 HG LEU A 102 212.415 -15.326 -13.560 1.00 0.00 H new ATOM 0 HD11 LEU A 102 212.798 -17.634 -12.747 1.00 0.00 H new ATOM 0 HD12 LEU A 102 214.203 -16.586 -12.444 1.00 0.00 H new ATOM 0 HD13 LEU A 102 213.097 -16.999 -11.112 1.00 0.00 H new ATOM 0 HD21 LEU A 102 210.525 -16.709 -12.778 1.00 0.00 H new ATOM 0 HD22 LEU A 102 210.728 -16.048 -11.138 1.00 0.00 H new ATOM 0 HD23 LEU A 102 210.249 -14.977 -12.477 1.00 0.00 H new ATOM 1521 N LYS A 103 214.067 -11.274 -11.596 1.00 0.00 N ATOM 1522 CA LYS A 103 214.658 -10.210 -10.767 1.00 0.00 C ATOM 1523 C LYS A 103 213.893 -8.889 -10.903 1.00 0.00 C ATOM 1524 O LYS A 103 213.728 -8.160 -9.921 1.00 0.00 O ATOM 1525 CB LYS A 103 216.131 -9.996 -11.139 1.00 0.00 C ATOM 1526 CG LYS A 103 217.056 -11.091 -10.629 1.00 0.00 C ATOM 1527 CD LYS A 103 218.513 -10.781 -10.948 1.00 0.00 C ATOM 1528 CE LYS A 103 219.446 -11.874 -10.442 1.00 0.00 C ATOM 1529 NZ LYS A 103 219.595 -11.846 -8.959 1.00 0.00 N1+ ATOM 0 H LYS A 103 214.623 -11.518 -12.416 1.00 0.00 H new ATOM 0 HA LYS A 103 214.589 -10.534 -9.729 1.00 0.00 H new ATOM 0 HB2 LYS A 103 216.217 -9.936 -12.224 1.00 0.00 H new ATOM 0 HB3 LYS A 103 216.462 -9.038 -10.739 1.00 0.00 H new ATOM 0 HG2 LYS A 103 216.933 -11.200 -9.551 1.00 0.00 H new ATOM 0 HG3 LYS A 103 216.778 -12.044 -11.080 1.00 0.00 H new ATOM 0 HD2 LYS A 103 218.634 -10.670 -12.026 1.00 0.00 H new ATOM 0 HD3 LYS A 103 218.790 -9.828 -10.496 1.00 0.00 H new ATOM 0 HE2 LYS A 103 219.062 -12.847 -10.748 1.00 0.00 H new ATOM 0 HE3 LYS A 103 220.425 -11.757 -10.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 220.251 -12.596 -8.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 219.970 -10.921 -8.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 218.668 -12.001 -8.514 1.00 0.00 H new ATOM 1543 N GLU A 104 213.428 -8.595 -12.127 1.00 0.00 N ATOM 1544 CA GLU A 104 212.667 -7.365 -12.416 1.00 0.00 C ATOM 1545 C GLU A 104 211.324 -7.342 -11.672 1.00 0.00 C ATOM 1546 O GLU A 104 210.908 -6.296 -11.158 1.00 0.00 O ATOM 1547 CB GLU A 104 212.426 -7.225 -13.925 1.00 0.00 C ATOM 1548 CG GLU A 104 213.672 -6.848 -14.714 1.00 0.00 C ATOM 1549 CD GLU A 104 213.403 -6.721 -16.201 1.00 0.00 C ATOM 1550 OE1 GLU A 104 213.532 -7.738 -16.915 1.00 0.00 O ATOM 1551 OE2 GLU A 104 213.065 -5.607 -16.650 1.00 0.00 O1- ATOM 0 H GLU A 104 213.566 -9.196 -12.939 1.00 0.00 H new ATOM 0 HA GLU A 104 213.264 -6.523 -12.066 1.00 0.00 H new ATOM 0 HB2 GLU A 104 212.035 -8.167 -14.310 1.00 0.00 H new ATOM 0 HB3 GLU A 104 211.659 -6.469 -14.092 1.00 0.00 H new ATOM 0 HG2 GLU A 104 214.064 -5.903 -14.337 1.00 0.00 H new ATOM 0 HG3 GLU A 104 214.443 -7.601 -14.551 1.00 0.00 H new ATOM 1558 N LYS A 105 210.664 -8.510 -11.610 1.00 0.00 N ATOM 1559 CA LYS A 105 209.369 -8.655 -10.930 1.00 0.00 C ATOM 1560 C LYS A 105 209.539 -8.740 -9.410 1.00 0.00 C ATOM 1561 O LYS A 105 208.669 -8.292 -8.660 1.00 0.00 O ATOM 1562 CB LYS A 105 208.630 -9.898 -11.439 1.00 0.00 C ATOM 1563 CG LYS A 105 208.061 -9.742 -12.842 1.00 0.00 C ATOM 1564 CD LYS A 105 207.337 -11.001 -13.290 1.00 0.00 C ATOM 1565 CE LYS A 105 206.767 -10.847 -14.692 1.00 0.00 C ATOM 1566 NZ LYS A 105 206.053 -12.074 -15.140 1.00 0.00 N1+ ATOM 0 H LYS A 105 211.011 -9.374 -12.027 1.00 0.00 H new ATOM 0 HA LYS A 105 208.779 -7.767 -11.159 1.00 0.00 H new ATOM 0 HB2 LYS A 105 209.314 -10.747 -11.427 1.00 0.00 H new ATOM 0 HB3 LYS A 105 207.818 -10.133 -10.751 1.00 0.00 H new ATOM 0 HG2 LYS A 105 207.373 -8.897 -12.865 1.00 0.00 H new ATOM 0 HG3 LYS A 105 208.867 -9.516 -13.540 1.00 0.00 H new ATOM 0 HD2 LYS A 105 208.025 -11.846 -13.267 1.00 0.00 H new ATOM 0 HD3 LYS A 105 206.531 -11.227 -12.591 1.00 0.00 H new ATOM 0 HE2 LYS A 105 206.081 -10.000 -14.714 1.00 0.00 H new ATOM 0 HE3 LYS A 105 207.574 -10.622 -15.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 205.680 -11.928 -16.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 206.713 -12.878 -15.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 205.267 -12.275 -14.490 1.00 0.00 H new ATOM 1580 N ALA A 106 210.668 -9.314 -8.968 1.00 0.00 N ATOM 1581 CA ALA A 106 210.977 -9.451 -7.539 1.00 0.00 C ATOM 1582 C ALA A 106 211.324 -8.099 -6.907 1.00 0.00 C ATOM 1583 O ALA A 106 210.896 -7.799 -5.788 1.00 0.00 O ATOM 1584 CB ALA A 106 212.115 -10.442 -7.336 1.00 0.00 C ATOM 0 H ALA A 106 211.386 -9.693 -9.586 1.00 0.00 H new ATOM 0 HA ALA A 106 210.085 -9.830 -7.040 1.00 0.00 H new ATOM 0 HB1 ALA A 106 212.333 -10.533 -6.272 1.00 0.00 H new ATOM 0 HB2 ALA A 106 211.825 -11.415 -7.732 1.00 0.00 H new ATOM 0 HB3 ALA A 106 213.003 -10.088 -7.859 1.00 0.00 H new ATOM 1590 N ASP A 107 212.093 -7.286 -7.647 1.00 0.00 N ATOM 1591 CA ASP A 107 212.510 -5.953 -7.193 1.00 0.00 C ATOM 1592 C ASP A 107 211.368 -4.935 -7.293 1.00 0.00 C ATOM 1593 O ASP A 107 211.242 -4.058 -6.434 1.00 0.00 O ATOM 1594 CB ASP A 107 213.714 -5.465 -8.002 1.00 0.00 C ATOM 1595 CG ASP A 107 215.008 -6.123 -7.566 1.00 0.00 C ATOM 1596 OD1 ASP A 107 215.388 -7.149 -8.169 1.00 0.00 O ATOM 1597 OD2 ASP A 107 215.644 -5.613 -6.619 1.00 0.00 O1- ATOM 0 H ASP A 107 212.441 -7.534 -8.573 1.00 0.00 H new ATOM 0 HA ASP A 107 212.791 -6.040 -6.144 1.00 0.00 H new ATOM 0 HB2 ASP A 107 213.544 -5.668 -9.059 1.00 0.00 H new ATOM 0 HB3 ASP A 107 213.806 -4.384 -7.896 1.00 0.00 H new ATOM 1602 N SER A 108 210.534 -5.068 -8.341 1.00 0.00 N ATOM 1603 CA SER A 108 209.389 -4.169 -8.554 1.00 0.00 C ATOM 1604 C SER A 108 208.292 -4.416 -7.511 1.00 0.00 C ATOM 1605 O SER A 108 207.716 -3.468 -6.964 1.00 0.00 O ATOM 1606 CB SER A 108 208.828 -4.351 -9.970 1.00 0.00 C ATOM 1607 OG SER A 108 207.868 -3.354 -10.278 1.00 0.00 O ATOM 0 H SER A 108 210.634 -5.791 -9.053 1.00 0.00 H new ATOM 0 HA SER A 108 209.738 -3.143 -8.441 1.00 0.00 H new ATOM 0 HB2 SER A 108 209.642 -4.310 -10.694 1.00 0.00 H new ATOM 0 HB3 SER A 108 208.372 -5.337 -10.058 1.00 0.00 H new ATOM 0 HG SER A 108 207.530 -3.495 -11.187 1.00 0.00 H new ATOM 1613 N LEU A 109 208.033 -5.701 -7.227 1.00 0.00 N ATOM 1614 CA LEU A 109 207.024 -6.108 -6.241 1.00 0.00 C ATOM 1615 C LEU A 109 207.490 -5.812 -4.813 1.00 0.00 C ATOM 1616 O LEU A 109 206.676 -5.466 -3.951 1.00 0.00 O ATOM 1617 CB LEU A 109 206.691 -7.599 -6.402 1.00 0.00 C ATOM 1618 CG LEU A 109 205.434 -7.917 -7.233 1.00 0.00 C ATOM 1619 CD1 LEU A 109 205.681 -7.714 -8.725 1.00 0.00 C ATOM 1620 CD2 LEU A 109 204.973 -9.342 -6.967 1.00 0.00 C ATOM 0 H LEU A 109 208.515 -6.482 -7.672 1.00 0.00 H new ATOM 0 HA LEU A 109 206.121 -5.525 -6.423 1.00 0.00 H new ATOM 0 HB2 LEU A 109 207.545 -8.095 -6.864 1.00 0.00 H new ATOM 0 HB3 LEU A 109 206.568 -8.034 -5.410 1.00 0.00 H new ATOM 0 HG LEU A 109 204.650 -7.224 -6.927 1.00 0.00 H new ATOM 0 HD11 LEU A 109 204.772 -7.948 -9.279 1.00 0.00 H new ATOM 0 HD12 LEU A 109 205.962 -6.677 -8.910 1.00 0.00 H new ATOM 0 HD13 LEU A 109 206.486 -8.372 -9.053 1.00 0.00 H new ATOM 0 HD21 LEU A 109 204.084 -9.554 -7.561 1.00 0.00 H new ATOM 0 HD22 LEU A 109 205.766 -10.038 -7.241 1.00 0.00 H new ATOM 0 HD23 LEU A 109 204.738 -9.457 -5.909 1.00 0.00 H new ATOM 1632 N ALA A 110 208.808 -5.931 -4.579 1.00 0.00 N ATOM 1633 CA ALA A 110 209.404 -5.649 -3.264 1.00 0.00 C ATOM 1634 C ALA A 110 209.381 -4.147 -2.965 1.00 0.00 C ATOM 1635 O ALA A 110 209.217 -3.738 -1.810 1.00 0.00 O ATOM 1636 CB ALA A 110 210.829 -6.182 -3.200 1.00 0.00 C ATOM 0 H ALA A 110 209.482 -6.222 -5.287 1.00 0.00 H new ATOM 0 HA ALA A 110 208.808 -6.156 -2.505 1.00 0.00 H new ATOM 0 HB1 ALA A 110 211.255 -5.965 -2.220 1.00 0.00 H new ATOM 0 HB2 ALA A 110 210.822 -7.260 -3.362 1.00 0.00 H new ATOM 0 HB3 ALA A 110 211.432 -5.703 -3.972 1.00 0.00 H new ATOM 1642 N LYS A 111 209.534 -3.339 -4.026 1.00 0.00 N ATOM 1643 CA LYS A 111 209.504 -1.875 -3.919 1.00 0.00 C ATOM 1644 C LYS A 111 208.070 -1.376 -3.724 1.00 0.00 C ATOM 1645 O LYS A 111 207.849 -0.339 -3.092 1.00 0.00 O ATOM 1646 CB LYS A 111 210.116 -1.229 -5.167 1.00 0.00 C ATOM 1647 CG LYS A 111 211.637 -1.285 -5.202 1.00 0.00 C ATOM 1648 CD LYS A 111 212.188 -0.632 -6.461 1.00 0.00 C ATOM 1649 CE LYS A 111 213.709 -0.693 -6.509 1.00 0.00 C ATOM 1650 NZ LYS A 111 214.342 0.253 -5.547 1.00 0.00 N1+ ATOM 0 H LYS A 111 209.681 -3.681 -4.976 1.00 0.00 H new ATOM 0 HA LYS A 111 210.096 -1.589 -3.049 1.00 0.00 H new ATOM 0 HB2 LYS A 111 209.722 -1.727 -6.053 1.00 0.00 H new ATOM 0 HB3 LYS A 111 209.798 -0.188 -5.219 1.00 0.00 H new ATOM 0 HG2 LYS A 111 212.041 -0.783 -4.323 1.00 0.00 H new ATOM 0 HG3 LYS A 111 211.966 -2.323 -5.155 1.00 0.00 H new ATOM 0 HD2 LYS A 111 211.776 -1.130 -7.339 1.00 0.00 H new ATOM 0 HD3 LYS A 111 211.864 0.408 -6.503 1.00 0.00 H new ATOM 0 HE2 LYS A 111 214.037 -1.708 -6.286 1.00 0.00 H new ATOM 0 HE3 LYS A 111 214.048 -0.462 -7.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 215.377 0.177 -5.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 214.051 1.225 -5.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 214.040 0.018 -4.580 1.00 0.00 H new ATOM 1664 N GLU A 112 207.101 -2.131 -4.275 1.00 0.00 N ATOM 1665 CA GLU A 112 205.671 -1.803 -4.155 1.00 0.00 C ATOM 1666 C GLU A 112 205.154 -2.065 -2.735 1.00 0.00 C ATOM 1667 O GLU A 112 204.363 -1.277 -2.203 1.00 0.00 O ATOM 1668 CB GLU A 112 204.849 -2.603 -5.169 1.00 0.00 C ATOM 1669 CG GLU A 112 204.995 -2.113 -6.603 1.00 0.00 C ATOM 1670 CD GLU A 112 204.229 -2.966 -7.595 1.00 0.00 C ATOM 1671 OE1 GLU A 112 203.192 -2.496 -8.106 1.00 0.00 O ATOM 1672 OE2 GLU A 112 204.668 -4.105 -7.860 1.00 0.00 O1- ATOM 0 H GLU A 112 207.287 -2.978 -4.811 1.00 0.00 H new ATOM 0 HA GLU A 112 205.558 -0.740 -4.366 1.00 0.00 H new ATOM 0 HB2 GLU A 112 205.149 -3.650 -5.120 1.00 0.00 H new ATOM 0 HB3 GLU A 112 203.797 -2.559 -4.885 1.00 0.00 H new ATOM 0 HG2 GLU A 112 204.643 -1.083 -6.668 1.00 0.00 H new ATOM 0 HG3 GLU A 112 206.051 -2.107 -6.875 1.00 0.00 H new ATOM 1679 N ILE A 113 205.622 -3.168 -2.122 1.00 0.00 N ATOM 1680 CA ILE A 113 205.227 -3.534 -0.747 1.00 0.00 C ATOM 1681 C ILE A 113 205.905 -2.593 0.266 1.00 0.00 C ATOM 1682 O ILE A 113 205.300 -2.209 1.272 1.00 0.00 O ATOM 1683 CB ILE A 113 205.563 -5.025 -0.407 1.00 0.00 C ATOM 1684 CG1 ILE A 113 204.965 -5.972 -1.466 1.00 0.00 C ATOM 1685 CG2 ILE A 113 205.036 -5.403 0.985 1.00 0.00 C ATOM 1686 CD1 ILE A 113 205.744 -7.264 -1.658 1.00 0.00 C ATOM 0 H ILE A 113 206.274 -3.822 -2.556 1.00 0.00 H new ATOM 0 HA ILE A 113 204.145 -3.424 -0.681 1.00 0.00 H new ATOM 0 HB ILE A 113 206.648 -5.130 -0.410 1.00 0.00 H new ATOM 0 HG12 ILE A 113 203.942 -6.217 -1.182 1.00 0.00 H new ATOM 0 HG13 ILE A 113 204.914 -5.447 -2.420 1.00 0.00 H new ATOM 0 HG21 ILE A 113 205.282 -6.443 1.197 1.00 0.00 H new ATOM 0 HG22 ILE A 113 205.497 -4.761 1.735 1.00 0.00 H new ATOM 0 HG23 ILE A 113 203.954 -5.273 1.012 1.00 0.00 H new ATOM 0 HD11 ILE A 113 205.257 -7.873 -2.420 1.00 0.00 H new ATOM 0 HD12 ILE A 113 206.761 -7.032 -1.975 1.00 0.00 H new ATOM 0 HD13 ILE A 113 205.773 -7.814 -0.718 1.00 0.00 H new ATOM 1698 N GLN A 114 207.162 -2.222 -0.028 1.00 0.00 N ATOM 1699 CA GLN A 114 207.937 -1.305 0.820 1.00 0.00 C ATOM 1700 C GLN A 114 207.381 0.122 0.732 1.00 0.00 C ATOM 1701 O GLN A 114 207.420 0.874 1.710 1.00 0.00 O ATOM 1702 CB GLN A 114 209.415 -1.314 0.417 1.00 0.00 C ATOM 1703 CG GLN A 114 210.165 -2.562 0.861 1.00 0.00 C ATOM 1704 CD GLN A 114 211.621 -2.547 0.440 1.00 0.00 C ATOM 1705 OE1 GLN A 114 211.972 -3.017 -0.642 1.00 0.00 O ATOM 1706 NE2 GLN A 114 212.479 -2.007 1.298 1.00 0.00 N ATOM 0 H GLN A 114 207.665 -2.547 -0.854 1.00 0.00 H new ATOM 0 HA GLN A 114 207.851 -1.650 1.850 1.00 0.00 H new ATOM 0 HB2 GLN A 114 209.487 -1.224 -0.667 1.00 0.00 H new ATOM 0 HB3 GLN A 114 209.903 -0.437 0.842 1.00 0.00 H new ATOM 0 HG2 GLN A 114 210.105 -2.651 1.946 1.00 0.00 H new ATOM 0 HG3 GLN A 114 209.678 -3.443 0.442 1.00 0.00 H new ATOM 0 HE21 GLN A 114 212.144 -1.629 2.184 1.00 0.00 H new ATOM 0 HE22 GLN A 114 213.473 -1.970 1.071 1.00 0.00 H new ATOM 1715 N TYR A 115 206.851 0.471 -0.454 1.00 0.00 N ATOM 1716 CA TYR A 115 206.258 1.792 -0.704 1.00 0.00 C ATOM 1717 C TYR A 115 204.911 1.931 0.018 1.00 0.00 C ATOM 1718 O TYR A 115 204.577 3.010 0.520 1.00 0.00 O ATOM 1719 CB TYR A 115 206.081 2.011 -2.214 1.00 0.00 C ATOM 1720 CG TYR A 115 206.054 3.468 -2.632 1.00 0.00 C ATOM 1721 CD1 TYR A 115 204.849 4.136 -2.807 1.00 0.00 C ATOM 1722 CD2 TYR A 115 207.233 4.172 -2.850 1.00 0.00 C ATOM 1723 CE1 TYR A 115 204.819 5.465 -3.190 1.00 0.00 C ATOM 1724 CE2 TYR A 115 207.211 5.501 -3.232 1.00 0.00 C ATOM 1725 CZ TYR A 115 206.002 6.142 -3.401 1.00 0.00 C ATOM 1726 OH TYR A 115 205.976 7.464 -3.780 1.00 0.00 O ATOM 0 H TYR A 115 206.823 -0.153 -1.261 1.00 0.00 H new ATOM 0 HA TYR A 115 206.932 2.554 -0.312 1.00 0.00 H new ATOM 0 HB2 TYR A 115 206.893 1.509 -2.740 1.00 0.00 H new ATOM 0 HB3 TYR A 115 205.153 1.536 -2.532 1.00 0.00 H new ATOM 0 HD1 TYR A 115 203.921 3.610 -2.641 1.00 0.00 H new ATOM 0 HD2 TYR A 115 208.182 3.673 -2.719 1.00 0.00 H new ATOM 0 HE1 TYR A 115 203.874 5.970 -3.323 1.00 0.00 H new ATOM 0 HE2 TYR A 115 208.136 6.034 -3.397 1.00 0.00 H new ATOM 0 HH TYR A 115 206.893 7.792 -3.886 1.00 0.00 H new ATOM 1736 N LEU A 116 204.152 0.823 0.068 1.00 0.00 N ATOM 1737 CA LEU A 116 202.848 0.786 0.749 1.00 0.00 C ATOM 1738 C LEU A 116 203.018 0.893 2.267 1.00 0.00 C ATOM 1739 O LEU A 116 202.224 1.555 2.944 1.00 0.00 O ATOM 1740 CB LEU A 116 202.088 -0.498 0.391 1.00 0.00 C ATOM 1741 CG LEU A 116 201.467 -0.526 -1.013 1.00 0.00 C ATOM 1742 CD1 LEU A 116 201.343 -1.957 -1.511 1.00 0.00 C ATOM 1743 CD2 LEU A 116 200.099 0.149 -1.015 1.00 0.00 C ATOM 0 H LEU A 116 204.422 -0.063 -0.358 1.00 0.00 H new ATOM 0 HA LEU A 116 202.268 1.643 0.408 1.00 0.00 H new ATOM 0 HB2 LEU A 116 202.771 -1.342 0.485 1.00 0.00 H new ATOM 0 HB3 LEU A 116 201.295 -0.647 1.124 1.00 0.00 H new ATOM 0 HG LEU A 116 202.125 0.025 -1.685 1.00 0.00 H new ATOM 0 HD11 LEU A 116 200.901 -1.958 -2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 116 202.331 -2.415 -1.552 1.00 0.00 H new ATOM 0 HD13 LEU A 116 200.708 -2.525 -0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 116 199.679 0.117 -2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 116 199.434 -0.374 -0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 116 200.205 1.187 -0.699 1.00 0.00 H new ATOM 1755 N LYS A 117 204.076 0.245 2.789 1.00 0.00 N ATOM 1756 CA LYS A 117 204.392 0.271 4.225 1.00 0.00 C ATOM 1757 C LYS A 117 204.844 1.668 4.661 1.00 0.00 C ATOM 1758 O LYS A 117 204.483 2.138 5.745 1.00 0.00 O ATOM 1759 CB LYS A 117 205.474 -0.761 4.562 1.00 0.00 C ATOM 1760 CG LYS A 117 204.973 -2.197 4.569 1.00 0.00 C ATOM 1761 CD LYS A 117 206.079 -3.170 4.943 1.00 0.00 C ATOM 1762 CE LYS A 117 205.567 -4.601 5.003 1.00 0.00 C ATOM 1763 NZ LYS A 117 206.649 -5.564 5.344 1.00 0.00 N1+ ATOM 0 H LYS A 117 204.729 -0.306 2.231 1.00 0.00 H new ATOM 0 HA LYS A 117 203.484 0.015 4.770 1.00 0.00 H new ATOM 0 HB2 LYS A 117 206.285 -0.673 3.839 1.00 0.00 H new ATOM 0 HB3 LYS A 117 205.893 -0.528 5.541 1.00 0.00 H new ATOM 0 HG2 LYS A 117 204.148 -2.293 5.275 1.00 0.00 H new ATOM 0 HG3 LYS A 117 204.580 -2.451 3.585 1.00 0.00 H new ATOM 0 HD2 LYS A 117 206.887 -3.102 4.214 1.00 0.00 H new ATOM 0 HD3 LYS A 117 206.498 -2.892 5.910 1.00 0.00 H new ATOM 0 HE2 LYS A 117 204.772 -4.671 5.745 1.00 0.00 H new ATOM 0 HE3 LYS A 117 205.131 -4.871 4.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 206.259 -6.528 5.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 207.397 -5.516 4.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 207.049 -5.322 6.273 1.00 0.00 H new ATOM 1777 N ASP A 118 205.633 2.326 3.793 1.00 0.00 N ATOM 1778 CA ASP A 118 206.126 3.686 4.046 1.00 0.00 C ATOM 1779 C ASP A 118 204.984 4.707 3.991 1.00 0.00 C ATOM 1780 O ASP A 118 205.007 5.710 4.711 1.00 0.00 O ATOM 1781 CB ASP A 118 207.212 4.064 3.035 1.00 0.00 C ATOM 1782 CG ASP A 118 208.566 3.478 3.390 1.00 0.00 C ATOM 1783 OD1 ASP A 118 209.113 3.845 4.453 1.00 0.00 O ATOM 1784 OD2 ASP A 118 209.085 2.660 2.605 1.00 0.00 O1- ATOM 0 H ASP A 118 205.943 1.932 2.905 1.00 0.00 H new ATOM 0 HA ASP A 118 206.555 3.701 5.048 1.00 0.00 H new ATOM 0 HB2 ASP A 118 206.918 3.717 2.044 1.00 0.00 H new ATOM 0 HB3 ASP A 118 207.292 5.150 2.982 1.00 0.00 H new ATOM 1789 N LEU A 119 203.981 4.431 3.136 1.00 0.00 N ATOM 1790 CA LEU A 119 202.809 5.304 2.980 1.00 0.00 C ATOM 1791 C LEU A 119 201.900 5.254 4.210 1.00 0.00 C ATOM 1792 O LEU A 119 201.369 6.286 4.636 1.00 0.00 O ATOM 1793 CB LEU A 119 202.014 4.924 1.723 1.00 0.00 C ATOM 1794 CG LEU A 119 202.585 5.442 0.395 1.00 0.00 C ATOM 1795 CD1 LEU A 119 202.124 4.566 -0.757 1.00 0.00 C ATOM 1796 CD2 LEU A 119 202.169 6.890 0.149 1.00 0.00 C ATOM 0 H LEU A 119 203.962 3.603 2.540 1.00 0.00 H new ATOM 0 HA LEU A 119 203.176 6.325 2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 119 201.949 3.837 1.671 1.00 0.00 H new ATOM 0 HB3 LEU A 119 200.996 5.299 1.831 1.00 0.00 H new ATOM 0 HG LEU A 119 203.672 5.402 0.458 1.00 0.00 H new ATOM 0 HD11 LEU A 119 202.537 4.946 -1.691 1.00 0.00 H new ATOM 0 HD12 LEU A 119 202.468 3.544 -0.597 1.00 0.00 H new ATOM 0 HD13 LEU A 119 201.035 4.578 -0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 119 202.586 7.233 -0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 119 201.082 6.955 0.111 1.00 0.00 H new ATOM 0 HD23 LEU A 119 202.542 7.518 0.958 1.00 0.00 H new ATOM 1808 N ILE A 120 201.737 4.048 4.785 1.00 0.00 N ATOM 1809 CA ILE A 120 200.908 3.855 5.991 1.00 0.00 C ATOM 1810 C ILE A 120 201.598 4.483 7.217 1.00 0.00 C ATOM 1811 O ILE A 120 200.933 5.044 8.095 1.00 0.00 O ATOM 1812 CB ILE A 120 200.596 2.343 6.256 1.00 0.00 C ATOM 1813 CG1 ILE A 120 199.896 1.716 5.036 1.00 0.00 C ATOM 1814 CG2 ILE A 120 199.717 2.170 7.504 1.00 0.00 C ATOM 1815 CD1 ILE A 120 200.199 0.241 4.829 1.00 0.00 C ATOM 0 H ILE A 120 202.168 3.193 4.435 1.00 0.00 H new ATOM 0 HA ILE A 120 199.956 4.357 5.817 1.00 0.00 H new ATOM 0 HB ILE A 120 201.544 1.833 6.427 1.00 0.00 H new ATOM 0 HG12 ILE A 120 198.819 1.841 5.146 1.00 0.00 H new ATOM 0 HG13 ILE A 120 200.191 2.264 4.141 1.00 0.00 H new ATOM 0 HG21 ILE A 120 199.516 1.111 7.664 1.00 0.00 H new ATOM 0 HG22 ILE A 120 200.235 2.576 8.373 1.00 0.00 H new ATOM 0 HG23 ILE A 120 198.775 2.700 7.362 1.00 0.00 H new ATOM 0 HD11 ILE A 120 199.666 -0.120 3.949 1.00 0.00 H new ATOM 0 HD12 ILE A 120 201.271 0.107 4.684 1.00 0.00 H new ATOM 0 HD13 ILE A 120 199.877 -0.323 5.705 1.00 0.00 H new ATOM 1827 N GLU A 121 202.935 4.382 7.254 1.00 0.00 N ATOM 1828 CA GLU A 121 203.742 4.952 8.344 1.00 0.00 C ATOM 1829 C GLU A 121 203.810 6.482 8.253 1.00 0.00 C ATOM 1830 O GLU A 121 203.967 7.161 9.273 1.00 0.00 O ATOM 1831 CB GLU A 121 205.156 4.365 8.333 1.00 0.00 C ATOM 1832 CG GLU A 121 205.228 2.923 8.811 1.00 0.00 C ATOM 1833 CD GLU A 121 206.643 2.376 8.805 1.00 0.00 C ATOM 1834 OE1 GLU A 121 207.051 1.796 7.776 1.00 0.00 O ATOM 1835 OE2 GLU A 121 207.344 2.528 9.828 1.00 0.00 O1- ATOM 0 H GLU A 121 203.483 3.908 6.537 1.00 0.00 H new ATOM 0 HA GLU A 121 203.254 4.689 9.283 1.00 0.00 H new ATOM 0 HB2 GLU A 121 205.555 4.422 7.320 1.00 0.00 H new ATOM 0 HB3 GLU A 121 205.799 4.979 8.964 1.00 0.00 H new ATOM 0 HG2 GLU A 121 204.822 2.858 9.820 1.00 0.00 H new ATOM 0 HG3 GLU A 121 204.599 2.301 8.174 1.00 0.00 H new ATOM 1842 N GLU A 122 203.691 7.012 7.021 1.00 0.00 N ATOM 1843 CA GLU A 122 203.722 8.461 6.781 1.00 0.00 C ATOM 1844 C GLU A 122 202.402 9.125 7.180 1.00 0.00 C ATOM 1845 O GLU A 122 202.403 10.231 7.728 1.00 0.00 O ATOM 1846 CB GLU A 122 204.039 8.761 5.314 1.00 0.00 C ATOM 1847 CG GLU A 122 205.520 8.685 4.981 1.00 0.00 C ATOM 1848 CD GLU A 122 205.806 8.972 3.521 1.00 0.00 C ATOM 1849 OE1 GLU A 122 205.804 8.017 2.717 1.00 0.00 O ATOM 1850 OE2 GLU A 122 206.032 10.153 3.181 1.00 0.00 O1- ATOM 0 H GLU A 122 203.572 6.453 6.176 1.00 0.00 H new ATOM 0 HA GLU A 122 204.512 8.878 7.405 1.00 0.00 H new ATOM 0 HB2 GLU A 122 203.497 8.056 4.683 1.00 0.00 H new ATOM 0 HB3 GLU A 122 203.671 9.757 5.068 1.00 0.00 H new ATOM 0 HG2 GLU A 122 206.065 9.397 5.601 1.00 0.00 H new ATOM 0 HG3 GLU A 122 205.894 7.693 5.232 1.00 0.00 H new ATOM 1857 N VAL A 123 201.281 8.437 6.907 1.00 0.00 N ATOM 1858 CA VAL A 123 199.946 8.950 7.263 1.00 0.00 C ATOM 1859 C VAL A 123 199.713 8.872 8.776 1.00 0.00 C ATOM 1860 O VAL A 123 199.091 9.765 9.361 1.00 0.00 O ATOM 1861 CB VAL A 123 198.790 8.227 6.511 1.00 0.00 C ATOM 1862 CG1 VAL A 123 198.657 8.774 5.099 1.00 0.00 C ATOM 1863 CG2 VAL A 123 198.979 6.713 6.472 1.00 0.00 C ATOM 0 H VAL A 123 201.271 7.529 6.443 1.00 0.00 H new ATOM 0 HA VAL A 123 199.932 9.993 6.946 1.00 0.00 H new ATOM 0 HB VAL A 123 197.873 8.425 7.066 1.00 0.00 H new ATOM 0 HG11 VAL A 123 197.845 8.260 4.585 1.00 0.00 H new ATOM 0 HG12 VAL A 123 198.441 9.842 5.141 1.00 0.00 H new ATOM 0 HG13 VAL A 123 199.589 8.613 4.557 1.00 0.00 H new ATOM 0 HG21 VAL A 123 198.147 6.256 5.937 1.00 0.00 H new ATOM 0 HG22 VAL A 123 199.912 6.476 5.962 1.00 0.00 H new ATOM 0 HG23 VAL A 123 199.013 6.324 7.490 1.00 0.00 H new ATOM 1873 N ARG A 124 200.240 7.801 9.400 1.00 0.00 N ATOM 1874 CA ARG A 124 200.126 7.599 10.852 1.00 0.00 C ATOM 1875 C ARG A 124 200.993 8.613 11.609 1.00 0.00 C ATOM 1876 O ARG A 124 200.590 9.128 12.656 1.00 0.00 O ATOM 1877 CB ARG A 124 200.534 6.171 11.234 1.00 0.00 C ATOM 1878 CG ARG A 124 199.515 5.112 10.839 1.00 0.00 C ATOM 1879 CD ARG A 124 199.967 3.722 11.253 1.00 0.00 C ATOM 1880 NE ARG A 124 198.989 2.692 10.884 1.00 0.00 N ATOM 1881 CZ ARG A 124 199.119 1.385 11.150 1.00 0.00 C ATOM 1882 NH1 ARG A 124 200.187 0.914 11.793 1.00 0.00 N1+ ATOM 1883 NH2 ARG A 124 198.170 0.540 10.767 1.00 0.00 N ATOM 0 H ARG A 124 200.750 7.062 8.917 1.00 0.00 H new ATOM 0 HA ARG A 124 199.084 7.751 11.133 1.00 0.00 H new ATOM 0 HB2 ARG A 124 201.488 5.937 10.761 1.00 0.00 H new ATOM 0 HB3 ARG A 124 200.692 6.125 12.311 1.00 0.00 H new ATOM 0 HG2 ARG A 124 198.556 5.337 11.305 1.00 0.00 H new ATOM 0 HG3 ARG A 124 199.360 5.139 9.760 1.00 0.00 H new ATOM 0 HD2 ARG A 124 200.924 3.497 10.783 1.00 0.00 H new ATOM 0 HD3 ARG A 124 200.128 3.699 12.331 1.00 0.00 H new ATOM 0 HE ARG A 124 198.149 2.993 10.389 1.00 0.00 H new ATOM 0 HH11 ARG A 124 200.924 1.552 12.092 1.00 0.00 H new ATOM 0 HH12 ARG A 124 200.267 -0.084 11.986 1.00 0.00 H new ATOM 0 HH21 ARG A 124 197.348 0.887 10.273 1.00 0.00 H new ATOM 0 HH22 ARG A 124 198.263 -0.456 10.966 1.00 0.00 H new ATOM 1897 N LYS A 125 202.188 8.883 11.057 1.00 0.00 N ATOM 1898 CA LYS A 125 203.134 9.849 11.635 1.00 0.00 C ATOM 1899 C LYS A 125 202.672 11.297 11.392 1.00 0.00 C ATOM 1900 O LYS A 125 203.020 12.201 12.157 1.00 0.00 O ATOM 1901 CB LYS A 125 204.530 9.634 11.039 1.00 0.00 C ATOM 1902 CG LYS A 125 205.669 9.994 11.983 1.00 0.00 C ATOM 1903 CD LYS A 125 207.024 9.771 11.332 1.00 0.00 C ATOM 1904 CE LYS A 125 208.162 10.143 12.268 1.00 0.00 C ATOM 1905 NZ LYS A 125 209.493 9.931 11.636 1.00 0.00 N1+ ATOM 0 H LYS A 125 202.523 8.440 10.202 1.00 0.00 H new ATOM 0 HA LYS A 125 203.172 9.685 12.712 1.00 0.00 H new ATOM 0 HB2 LYS A 125 204.632 8.589 10.746 1.00 0.00 H new ATOM 0 HB3 LYS A 125 204.622 10.230 10.131 1.00 0.00 H new ATOM 0 HG2 LYS A 125 205.577 11.037 12.285 1.00 0.00 H new ATOM 0 HG3 LYS A 125 205.596 9.392 12.889 1.00 0.00 H new ATOM 0 HD2 LYS A 125 207.120 8.725 11.039 1.00 0.00 H new ATOM 0 HD3 LYS A 125 207.093 10.365 10.421 1.00 0.00 H new ATOM 0 HE2 LYS A 125 208.063 11.188 12.563 1.00 0.00 H new ATOM 0 HE3 LYS A 125 208.093 9.547 13.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 210.242 10.196 12.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 209.599 8.929 11.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 209.569 10.519 10.782 1.00 0.00 H new ATOM 1919 N ALA A 126 201.883 11.495 10.319 1.00 0.00 N ATOM 1920 CA ALA A 126 201.360 12.816 9.946 1.00 0.00 C ATOM 1921 C ALA A 126 200.216 13.267 10.860 1.00 0.00 C ATOM 1922 O ALA A 126 200.165 14.433 11.262 1.00 0.00 O ATOM 1923 CB ALA A 126 200.905 12.806 8.492 1.00 0.00 C ATOM 0 H ALA A 126 201.593 10.745 9.691 1.00 0.00 H new ATOM 0 HA ALA A 126 202.170 13.535 10.068 1.00 0.00 H new ATOM 0 HB1 ALA A 126 200.519 13.790 8.225 1.00 0.00 H new ATOM 0 HB2 ALA A 126 201.750 12.561 7.848 1.00 0.00 H new ATOM 0 HB3 ALA A 126 200.121 12.061 8.361 1.00 0.00 H new