USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=14 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 Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -115:sc= 1.42 (180deg=0.0827) USER MOD Single : A 18 CYS SG : rot 84:sc= 0.264 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.662 K(o=-0.66,f=0.17) USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 MET CE :methyl 164:sc= -0.411 (180deg=-0.47) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 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 -1:sc= -0.234 USER MOD Single : A 48 GLN : amide:sc= -0.419 K(o=-0.42,f=-1.5) USER MOD Single : A 52 GLN : amide:sc= 0.321 X(o=0.32,f=0) USER MOD Single : A 53 THR OG1 : rot -82:sc= 0.349 USER MOD Single : A 55 LYS NZ :NH3+ 158:sc= -0.621 (180deg=-1.23) USER MOD Single : A 57 THR OG1 : rot 19:sc= 0.00883 USER MOD Single : A 59 GLN : amide:sc= 0.182 X(o=0.18,f=0) USER MOD Single : A 61 MET CE :methyl 180:sc= -0.472 (180deg=-0.472) USER MOD Single : A 64 GLN : amide:sc= 0.0193 X(o=0.019,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000661) 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=0.13) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -161:sc= 0.00555 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 145 N VAL A 10 186.694 11.336 12.702 1.00 0.00 N ATOM 146 CA VAL A 10 188.007 11.294 12.036 1.00 0.00 C ATOM 147 C VAL A 10 189.006 10.400 12.785 1.00 0.00 C ATOM 148 O VAL A 10 189.889 9.798 12.168 1.00 0.00 O ATOM 149 CB VAL A 10 188.621 12.714 11.838 1.00 0.00 C ATOM 150 CG1 VAL A 10 187.935 13.434 10.685 1.00 0.00 C ATOM 151 CG2 VAL A 10 188.547 13.566 13.110 1.00 0.00 C ATOM 0 HA VAL A 10 187.822 10.862 11.052 1.00 0.00 H new ATOM 0 HB VAL A 10 189.676 12.574 11.602 1.00 0.00 H new ATOM 0 HG11 VAL A 10 188.375 14.423 10.560 1.00 0.00 H new ATOM 0 HG12 VAL A 10 188.067 12.860 9.768 1.00 0.00 H new ATOM 0 HG13 VAL A 10 186.871 13.535 10.900 1.00 0.00 H new ATOM 0 HG21 VAL A 10 188.988 14.544 12.919 1.00 0.00 H new ATOM 0 HG22 VAL A 10 187.505 13.689 13.406 1.00 0.00 H new ATOM 0 HG23 VAL A 10 189.096 13.072 13.912 1.00 0.00 H new ATOM 161 N SER A 11 188.853 10.325 14.114 1.00 0.00 N ATOM 162 CA SER A 11 189.731 9.511 14.963 1.00 0.00 C ATOM 163 C SER A 11 189.170 8.096 15.179 1.00 0.00 C ATOM 164 O SER A 11 189.892 7.206 15.634 1.00 0.00 O ATOM 165 CB SER A 11 189.935 10.197 16.314 1.00 0.00 C ATOM 166 OG SER A 11 190.529 11.473 16.154 1.00 0.00 O ATOM 0 H SER A 11 188.124 10.822 14.626 1.00 0.00 H new ATOM 0 HA SER A 11 190.688 9.415 14.449 1.00 0.00 H new ATOM 0 HB2 SER A 11 188.976 10.300 16.821 1.00 0.00 H new ATOM 0 HB3 SER A 11 190.566 9.576 16.949 1.00 0.00 H new ATOM 0 HG SER A 11 190.647 11.891 17.032 1.00 0.00 H new ATOM 171 N ALA A 12 187.886 7.905 14.846 1.00 0.00 N ATOM 172 CA ALA A 12 187.219 6.607 15.007 1.00 0.00 C ATOM 173 C ALA A 12 187.236 5.784 13.716 1.00 0.00 C ATOM 174 O ALA A 12 187.145 4.553 13.764 1.00 0.00 O ATOM 175 CB ALA A 12 185.788 6.815 15.479 1.00 0.00 C ATOM 0 H ALA A 12 187.287 8.636 14.462 1.00 0.00 H new ATOM 0 HA ALA A 12 187.774 6.043 15.757 1.00 0.00 H new ATOM 0 HB1 ALA A 12 185.299 5.848 15.596 1.00 0.00 H new ATOM 0 HB2 ALA A 12 185.793 7.338 16.436 1.00 0.00 H new ATOM 0 HB3 ALA A 12 185.245 7.409 14.744 1.00 0.00 H new ATOM 181 N GLU A 13 187.349 6.468 12.568 1.00 0.00 N ATOM 182 CA GLU A 13 187.372 5.808 11.254 1.00 0.00 C ATOM 183 C GLU A 13 188.784 5.369 10.852 1.00 0.00 C ATOM 184 O GLU A 13 188.943 4.471 10.022 1.00 0.00 O ATOM 185 CB GLU A 13 186.798 6.737 10.179 1.00 0.00 C ATOM 186 CG GLU A 13 185.282 6.864 10.222 1.00 0.00 C ATOM 187 CD GLU A 13 184.739 7.720 9.095 1.00 0.00 C ATOM 188 OE1 GLU A 13 184.717 8.959 9.248 1.00 0.00 O ATOM 189 OE2 GLU A 13 184.334 7.150 8.059 1.00 0.00 O1- ATOM 0 H GLU A 13 187.426 7.484 12.523 1.00 0.00 H new ATOM 0 HA GLU A 13 186.754 4.914 11.336 1.00 0.00 H new ATOM 0 HB2 GLU A 13 187.240 7.727 10.294 1.00 0.00 H new ATOM 0 HB3 GLU A 13 187.095 6.368 9.197 1.00 0.00 H new ATOM 0 HG2 GLU A 13 184.836 5.871 10.167 1.00 0.00 H new ATOM 0 HG3 GLU A 13 184.984 7.295 11.178 1.00 0.00 H new ATOM 196 N VAL A 14 189.802 6.007 11.451 1.00 0.00 N ATOM 197 CA VAL A 14 191.217 5.696 11.165 1.00 0.00 C ATOM 198 C VAL A 14 191.649 4.336 11.732 1.00 0.00 C ATOM 199 O VAL A 14 192.388 3.594 11.081 1.00 0.00 O ATOM 200 CB VAL A 14 192.180 6.799 11.693 1.00 0.00 C ATOM 201 CG1 VAL A 14 192.196 7.988 10.744 1.00 0.00 C ATOM 202 CG2 VAL A 14 191.824 7.256 13.110 1.00 0.00 C ATOM 0 H VAL A 14 189.673 6.747 12.141 1.00 0.00 H new ATOM 0 HA VAL A 14 191.287 5.656 10.078 1.00 0.00 H new ATOM 0 HB VAL A 14 193.176 6.359 11.737 1.00 0.00 H new ATOM 0 HG11 VAL A 14 192.874 8.750 11.127 1.00 0.00 H new ATOM 0 HG12 VAL A 14 192.534 7.664 9.760 1.00 0.00 H new ATOM 0 HG13 VAL A 14 191.191 8.403 10.664 1.00 0.00 H new ATOM 0 HG21 VAL A 14 192.526 8.026 13.431 1.00 0.00 H new ATOM 0 HG22 VAL A 14 190.812 7.661 13.118 1.00 0.00 H new ATOM 0 HG23 VAL A 14 191.880 6.407 13.791 1.00 0.00 H new ATOM 212 N GLY A 15 191.172 4.022 12.947 1.00 0.00 N ATOM 213 CA GLY A 15 191.504 2.757 13.609 1.00 0.00 C ATOM 214 C GLY A 15 190.972 1.528 12.881 1.00 0.00 C ATOM 215 O GLY A 15 191.685 0.529 12.743 1.00 0.00 O ATOM 0 H GLY A 15 190.556 4.629 13.488 1.00 0.00 H new ATOM 0 HA2 GLY A 15 192.587 2.676 13.697 1.00 0.00 H new ATOM 0 HA3 GLY A 15 191.102 2.771 14.622 1.00 0.00 H new ATOM 219 N GLU A 16 189.721 1.615 12.401 1.00 0.00 N ATOM 220 CA GLU A 16 189.072 0.509 11.675 1.00 0.00 C ATOM 221 C GLU A 16 189.652 0.346 10.267 1.00 0.00 C ATOM 222 O GLU A 16 189.834 -0.780 9.788 1.00 0.00 O ATOM 223 CB GLU A 16 187.559 0.737 11.591 1.00 0.00 C ATOM 224 CG GLU A 16 186.830 0.527 12.911 1.00 0.00 C ATOM 225 CD GLU A 16 185.337 0.766 12.797 1.00 0.00 C ATOM 226 OE1 GLU A 16 184.904 1.920 12.996 1.00 0.00 O ATOM 227 OE2 GLU A 16 184.601 -0.202 12.507 1.00 0.00 O1- ATOM 0 H GLU A 16 189.136 2.444 12.503 1.00 0.00 H new ATOM 0 HA GLU A 16 189.266 -0.408 12.232 1.00 0.00 H new ATOM 0 HB2 GLU A 16 187.373 1.753 11.242 1.00 0.00 H new ATOM 0 HB3 GLU A 16 187.140 0.062 10.844 1.00 0.00 H new ATOM 0 HG2 GLU A 16 187.006 -0.490 13.261 1.00 0.00 H new ATOM 0 HG3 GLU A 16 187.245 1.199 13.662 1.00 0.00 H new ATOM 234 N LYS A 17 189.957 1.482 9.620 1.00 0.00 N ATOM 235 CA LYS A 17 190.534 1.493 8.269 1.00 0.00 C ATOM 236 C LYS A 17 191.982 0.998 8.281 1.00 0.00 C ATOM 237 O LYS A 17 192.416 0.316 7.351 1.00 0.00 O ATOM 238 CB LYS A 17 190.458 2.897 7.661 1.00 0.00 C ATOM 239 CG LYS A 17 189.064 3.283 7.192 1.00 0.00 C ATOM 240 CD LYS A 17 189.040 4.678 6.591 1.00 0.00 C ATOM 241 CE LYS A 17 187.650 5.051 6.103 1.00 0.00 C ATOM 242 NZ LYS A 17 187.619 6.415 5.506 1.00 0.00 N1+ ATOM 0 H LYS A 17 189.812 2.411 10.016 1.00 0.00 H new ATOM 0 HA LYS A 17 189.948 0.812 7.652 1.00 0.00 H new ATOM 0 HB2 LYS A 17 190.797 3.623 8.400 1.00 0.00 H new ATOM 0 HB3 LYS A 17 191.145 2.956 6.817 1.00 0.00 H new ATOM 0 HG2 LYS A 17 188.716 2.562 6.452 1.00 0.00 H new ATOM 0 HG3 LYS A 17 188.371 3.237 8.032 1.00 0.00 H new ATOM 0 HD2 LYS A 17 189.372 5.402 7.336 1.00 0.00 H new ATOM 0 HD3 LYS A 17 189.744 4.730 5.761 1.00 0.00 H new ATOM 0 HE2 LYS A 17 187.317 4.323 5.363 1.00 0.00 H new ATOM 0 HE3 LYS A 17 186.948 5.003 6.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 187.020 7.035 6.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 188.584 6.801 5.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 187.232 6.363 4.542 1.00 0.00 H new ATOM 256 N CYS A 18 192.713 1.331 9.359 1.00 0.00 N ATOM 257 CA CYS A 18 194.110 0.906 9.529 1.00 0.00 C ATOM 258 C CYS A 18 194.187 -0.595 9.820 1.00 0.00 C ATOM 259 O CYS A 18 195.104 -1.281 9.353 1.00 0.00 O ATOM 260 CB CYS A 18 194.779 1.695 10.658 1.00 0.00 C ATOM 261 SG CYS A 18 195.143 3.417 10.240 1.00 0.00 S ATOM 0 H CYS A 18 192.355 1.897 10.129 1.00 0.00 H new ATOM 0 HA CYS A 18 194.641 1.108 8.599 1.00 0.00 H new ATOM 0 HB2 CYS A 18 194.132 1.674 11.535 1.00 0.00 H new ATOM 0 HB3 CYS A 18 195.707 1.196 10.935 1.00 0.00 H new ATOM 0 HG CYS A 18 194.086 4.146 10.444 1.00 0.00 H new ATOM 267 N GLU A 19 193.202 -1.095 10.586 1.00 0.00 N ATOM 268 CA GLU A 19 193.110 -2.521 10.929 1.00 0.00 C ATOM 269 C GLU A 19 192.740 -3.354 9.697 1.00 0.00 C ATOM 270 O GLU A 19 193.160 -4.509 9.570 1.00 0.00 O ATOM 271 CB GLU A 19 192.077 -2.744 12.038 1.00 0.00 C ATOM 272 CG GLU A 19 192.560 -2.327 13.420 1.00 0.00 C ATOM 273 CD GLU A 19 191.519 -2.558 14.496 1.00 0.00 C ATOM 274 OE1 GLU A 19 190.711 -1.639 14.748 1.00 0.00 O ATOM 275 OE2 GLU A 19 191.510 -3.658 15.088 1.00 0.00 O1- ATOM 0 H GLU A 19 192.454 -0.526 10.981 1.00 0.00 H new ATOM 0 HA GLU A 19 194.087 -2.843 11.288 1.00 0.00 H new ATOM 0 HB2 GLU A 19 191.172 -2.187 11.796 1.00 0.00 H new ATOM 0 HB3 GLU A 19 191.805 -3.799 12.061 1.00 0.00 H new ATOM 0 HG2 GLU A 19 193.463 -2.884 13.668 1.00 0.00 H new ATOM 0 HG3 GLU A 19 192.831 -1.271 13.403 1.00 0.00 H new ATOM 282 N ALA A 20 191.957 -2.744 8.786 1.00 0.00 N ATOM 283 CA ALA A 20 191.535 -3.396 7.538 1.00 0.00 C ATOM 284 C ALA A 20 192.699 -3.521 6.552 1.00 0.00 C ATOM 285 O ALA A 20 192.842 -4.547 5.878 1.00 0.00 O ATOM 286 CB ALA A 20 190.379 -2.632 6.906 1.00 0.00 C ATOM 0 H ALA A 20 191.604 -1.794 8.896 1.00 0.00 H new ATOM 0 HA ALA A 20 191.198 -4.403 7.783 1.00 0.00 H new ATOM 0 HB1 ALA A 20 190.077 -3.127 5.983 1.00 0.00 H new ATOM 0 HB2 ALA A 20 189.537 -2.609 7.597 1.00 0.00 H new ATOM 0 HB3 ALA A 20 190.694 -1.612 6.685 1.00 0.00 H new ATOM 292 N ILE A 21 193.533 -2.469 6.483 1.00 0.00 N ATOM 293 CA ILE A 21 194.716 -2.452 5.603 1.00 0.00 C ATOM 294 C ILE A 21 195.801 -3.390 6.165 1.00 0.00 C ATOM 295 O ILE A 21 196.617 -3.926 5.411 1.00 0.00 O ATOM 296 CB ILE A 21 195.297 -1.007 5.413 1.00 0.00 C ATOM 297 CG1 ILE A 21 194.205 0.014 4.973 1.00 0.00 C ATOM 298 CG2 ILE A 21 196.472 -0.992 4.422 1.00 0.00 C ATOM 299 CD1 ILE A 21 193.443 -0.324 3.689 1.00 0.00 C ATOM 0 H ILE A 21 193.409 -1.616 7.028 1.00 0.00 H new ATOM 0 HA ILE A 21 194.398 -2.803 4.621 1.00 0.00 H new ATOM 0 HB ILE A 21 195.669 -0.697 6.390 1.00 0.00 H new ATOM 0 HG12 ILE A 21 193.483 0.114 5.784 1.00 0.00 H new ATOM 0 HG13 ILE A 21 194.678 0.988 4.845 1.00 0.00 H new ATOM 0 HG21 ILE A 21 196.847 0.026 4.317 1.00 0.00 H new ATOM 0 HG22 ILE A 21 197.269 -1.636 4.793 1.00 0.00 H new ATOM 0 HG23 ILE A 21 196.134 -1.356 3.452 1.00 0.00 H new ATOM 0 HD11 ILE A 21 192.711 0.457 3.484 1.00 0.00 H new ATOM 0 HD12 ILE A 21 194.144 -0.392 2.857 1.00 0.00 H new ATOM 0 HD13 ILE A 21 192.931 -1.278 3.810 1.00 0.00 H new ATOM 311 N GLY A 22 195.789 -3.573 7.500 1.00 0.00 N ATOM 312 CA GLY A 22 196.744 -4.457 8.166 1.00 0.00 C ATOM 313 C GLY A 22 196.461 -5.929 7.888 1.00 0.00 C ATOM 314 O GLY A 22 197.386 -6.698 7.598 1.00 0.00 O ATOM 0 H GLY A 22 195.128 -3.119 8.130 1.00 0.00 H new ATOM 0 HA2 GLY A 22 197.753 -4.214 7.834 1.00 0.00 H new ATOM 0 HA3 GLY A 22 196.711 -4.280 9.241 1.00 0.00 H new ATOM 318 N VAL A 23 195.172 -6.313 7.962 1.00 0.00 N ATOM 319 CA VAL A 23 194.749 -7.702 7.697 1.00 0.00 C ATOM 320 C VAL A 23 194.860 -8.043 6.204 1.00 0.00 C ATOM 321 O VAL A 23 195.163 -9.185 5.841 1.00 0.00 O ATOM 322 CB VAL A 23 193.305 -7.999 8.200 1.00 0.00 C ATOM 323 CG1 VAL A 23 193.305 -8.221 9.704 1.00 0.00 C ATOM 324 CG2 VAL A 23 192.321 -6.888 7.832 1.00 0.00 C ATOM 0 H VAL A 23 194.407 -5.683 8.203 1.00 0.00 H new ATOM 0 HA VAL A 23 195.432 -8.337 8.262 1.00 0.00 H new ATOM 0 HB VAL A 23 192.971 -8.907 7.699 1.00 0.00 H new ATOM 0 HG11 VAL A 23 192.289 -8.427 10.041 1.00 0.00 H new ATOM 0 HG12 VAL A 23 193.947 -9.068 9.947 1.00 0.00 H new ATOM 0 HG13 VAL A 23 193.679 -7.327 10.204 1.00 0.00 H new ATOM 0 HG21 VAL A 23 191.329 -7.142 8.205 1.00 0.00 H new ATOM 0 HG22 VAL A 23 192.647 -5.950 8.280 1.00 0.00 H new ATOM 0 HG23 VAL A 23 192.284 -6.779 6.748 1.00 0.00 H new ATOM 334 N LYS A 24 194.621 -7.033 5.351 1.00 0.00 N ATOM 335 CA LYS A 24 194.712 -7.189 3.891 1.00 0.00 C ATOM 336 C LYS A 24 196.172 -7.292 3.442 1.00 0.00 C ATOM 337 O LYS A 24 196.484 -8.000 2.480 1.00 0.00 O ATOM 338 CB LYS A 24 194.034 -6.011 3.179 1.00 0.00 C ATOM 339 CG LYS A 24 192.515 -6.057 3.225 1.00 0.00 C ATOM 340 CD LYS A 24 191.901 -4.865 2.508 1.00 0.00 C ATOM 341 CE LYS A 24 190.381 -4.909 2.556 1.00 0.00 C ATOM 342 NZ LYS A 24 189.770 -3.744 1.859 1.00 0.00 N1+ ATOM 0 H LYS A 24 194.361 -6.093 5.651 1.00 0.00 H new ATOM 0 HA LYS A 24 194.197 -8.111 3.622 1.00 0.00 H new ATOM 0 HB2 LYS A 24 194.374 -5.080 3.633 1.00 0.00 H new ATOM 0 HB3 LYS A 24 194.356 -5.994 2.138 1.00 0.00 H new ATOM 0 HG2 LYS A 24 192.164 -6.981 2.765 1.00 0.00 H new ATOM 0 HG3 LYS A 24 192.181 -6.071 4.263 1.00 0.00 H new ATOM 0 HD2 LYS A 24 192.254 -3.941 2.967 1.00 0.00 H new ATOM 0 HD3 LYS A 24 192.233 -4.853 1.470 1.00 0.00 H new ATOM 0 HE2 LYS A 24 190.030 -5.833 2.096 1.00 0.00 H new ATOM 0 HE3 LYS A 24 190.051 -4.925 3.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 188.734 -3.811 1.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 190.085 -2.863 2.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 190.064 -3.743 0.861 1.00 0.00 H new ATOM 356 N LEU A 25 197.059 -6.575 4.156 1.00 0.00 N ATOM 357 CA LEU A 25 198.501 -6.575 3.872 1.00 0.00 C ATOM 358 C LEU A 25 199.139 -7.927 4.236 1.00 0.00 C ATOM 359 O LEU A 25 199.989 -8.436 3.499 1.00 0.00 O ATOM 360 CB LEU A 25 199.190 -5.438 4.645 1.00 0.00 C ATOM 361 CG LEU A 25 200.534 -4.959 4.074 1.00 0.00 C ATOM 362 CD1 LEU A 25 200.324 -3.902 2.996 1.00 0.00 C ATOM 363 CD2 LEU A 25 201.418 -4.415 5.187 1.00 0.00 C ATOM 0 H LEU A 25 196.795 -5.982 4.943 1.00 0.00 H new ATOM 0 HA LEU A 25 198.637 -6.415 2.802 1.00 0.00 H new ATOM 0 HB2 LEU A 25 198.510 -4.587 4.685 1.00 0.00 H new ATOM 0 HB3 LEU A 25 199.350 -5.767 5.672 1.00 0.00 H new ATOM 0 HG LEU A 25 201.033 -5.814 3.617 1.00 0.00 H new ATOM 0 HD11 LEU A 25 201.291 -3.580 2.609 1.00 0.00 H new ATOM 0 HD12 LEU A 25 199.730 -4.323 2.185 1.00 0.00 H new ATOM 0 HD13 LEU A 25 199.801 -3.046 3.423 1.00 0.00 H new ATOM 0 HD21 LEU A 25 202.366 -4.080 4.767 1.00 0.00 H new ATOM 0 HD22 LEU A 25 200.918 -3.576 5.671 1.00 0.00 H new ATOM 0 HD23 LEU A 25 201.603 -5.199 5.921 1.00 0.00 H new ATOM 375 N LEU A 26 198.707 -8.502 5.376 1.00 0.00 N ATOM 376 CA LEU A 26 199.216 -9.799 5.850 1.00 0.00 C ATOM 377 C LEU A 26 198.748 -10.945 4.945 1.00 0.00 C ATOM 378 O LEU A 26 199.539 -11.828 4.587 1.00 0.00 O ATOM 379 CB LEU A 26 198.770 -10.056 7.299 1.00 0.00 C ATOM 380 CG LEU A 26 199.402 -9.141 8.358 1.00 0.00 C ATOM 381 CD1 LEU A 26 198.464 -8.975 9.542 1.00 0.00 C ATOM 382 CD2 LEU A 26 200.745 -9.696 8.822 1.00 0.00 C ATOM 0 H LEU A 26 198.004 -8.084 5.986 1.00 0.00 H new ATOM 0 HA LEU A 26 200.305 -9.761 5.815 1.00 0.00 H new ATOM 0 HB2 LEU A 26 197.687 -9.949 7.352 1.00 0.00 H new ATOM 0 HB3 LEU A 26 199.001 -11.090 7.554 1.00 0.00 H new ATOM 0 HG LEU A 26 199.572 -8.164 7.906 1.00 0.00 H new ATOM 0 HD11 LEU A 26 198.926 -8.324 10.284 1.00 0.00 H new ATOM 0 HD12 LEU A 26 197.527 -8.533 9.204 1.00 0.00 H new ATOM 0 HD13 LEU A 26 198.265 -9.949 9.988 1.00 0.00 H new ATOM 0 HD21 LEU A 26 201.174 -9.031 9.572 1.00 0.00 H new ATOM 0 HD22 LEU A 26 200.600 -10.686 9.255 1.00 0.00 H new ATOM 0 HD23 LEU A 26 201.422 -9.768 7.971 1.00 0.00 H new ATOM 394 N HIS A 27 197.463 -10.907 4.562 1.00 0.00 N ATOM 395 CA HIS A 27 196.869 -11.920 3.676 1.00 0.00 C ATOM 396 C HIS A 27 197.454 -11.827 2.264 1.00 0.00 C ATOM 397 O HIS A 27 197.591 -12.843 1.575 1.00 0.00 O ATOM 398 CB HIS A 27 195.348 -11.763 3.627 1.00 0.00 C ATOM 399 CG HIS A 27 194.637 -12.440 4.760 1.00 0.00 C ATOM 400 ND1 HIS A 27 193.975 -13.643 4.619 1.00 0.00 N ATOM 401 CD2 HIS A 27 194.485 -12.080 6.056 1.00 0.00 C ATOM 402 CE1 HIS A 27 193.446 -13.991 5.781 1.00 0.00 C ATOM 403 NE2 HIS A 27 193.743 -13.059 6.667 1.00 0.00 N ATOM 0 H HIS A 27 196.811 -10.180 4.855 1.00 0.00 H new ATOM 0 HA HIS A 27 197.109 -12.903 4.082 1.00 0.00 H new ATOM 0 HB2 HIS A 27 195.100 -10.702 3.636 1.00 0.00 H new ATOM 0 HB3 HIS A 27 194.980 -12.168 2.684 1.00 0.00 H new ATOM 0 HD2 HIS A 27 194.875 -11.188 6.523 1.00 0.00 H new ATOM 0 HE1 HIS A 27 192.870 -14.884 5.972 1.00 0.00 H new ATOM 0 HE2 HIS A 27 193.465 -13.065 7.648 1.00 0.00 H new ATOM 412 N LEU A 28 197.813 -10.597 1.856 1.00 0.00 N ATOM 413 CA LEU A 28 198.411 -10.337 0.538 1.00 0.00 C ATOM 414 C LEU A 28 199.848 -10.864 0.486 1.00 0.00 C ATOM 415 O LEU A 28 200.304 -11.346 -0.557 1.00 0.00 O ATOM 416 CB LEU A 28 198.385 -8.831 0.232 1.00 0.00 C ATOM 417 CG LEU A 28 198.463 -8.449 -1.255 1.00 0.00 C ATOM 418 CD1 LEU A 28 197.079 -8.455 -1.893 1.00 0.00 C ATOM 419 CD2 LEU A 28 199.119 -7.087 -1.419 1.00 0.00 C ATOM 0 H LEU A 28 197.697 -9.761 2.428 1.00 0.00 H new ATOM 0 HA LEU A 28 197.825 -10.860 -0.218 1.00 0.00 H new ATOM 0 HB2 LEU A 28 197.469 -8.411 0.648 1.00 0.00 H new ATOM 0 HB3 LEU A 28 199.218 -8.359 0.753 1.00 0.00 H new ATOM 0 HG LEU A 28 199.074 -9.194 -1.765 1.00 0.00 H new ATOM 0 HD11 LEU A 28 197.162 -8.181 -2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 28 196.645 -9.451 -1.810 1.00 0.00 H new ATOM 0 HD13 LEU A 28 196.439 -7.737 -1.381 1.00 0.00 H new ATOM 0 HD21 LEU A 28 199.167 -6.831 -2.477 1.00 0.00 H new ATOM 0 HD22 LEU A 28 198.533 -6.335 -0.890 1.00 0.00 H new ATOM 0 HD23 LEU A 28 200.128 -7.117 -1.007 1.00 0.00 H new ATOM 431 N GLU A 29 200.547 -10.778 1.631 1.00 0.00 N ATOM 432 CA GLU A 29 201.929 -11.262 1.757 1.00 0.00 C ATOM 433 C GLU A 29 201.979 -12.791 1.705 1.00 0.00 C ATOM 434 O GLU A 29 202.910 -13.371 1.137 1.00 0.00 O ATOM 435 CB GLU A 29 202.558 -10.764 3.063 1.00 0.00 C ATOM 436 CG GLU A 29 202.912 -9.285 3.052 1.00 0.00 C ATOM 437 CD GLU A 29 203.526 -8.822 4.358 1.00 0.00 C ATOM 438 OE1 GLU A 29 204.768 -8.881 4.484 1.00 0.00 O ATOM 439 OE2 GLU A 29 202.767 -8.402 5.256 1.00 0.00 O1- ATOM 0 H GLU A 29 200.171 -10.374 2.489 1.00 0.00 H new ATOM 0 HA GLU A 29 202.500 -10.867 0.917 1.00 0.00 H new ATOM 0 HB2 GLU A 29 201.867 -10.956 3.884 1.00 0.00 H new ATOM 0 HB3 GLU A 29 203.460 -11.342 3.264 1.00 0.00 H new ATOM 0 HG2 GLU A 29 203.609 -9.088 2.237 1.00 0.00 H new ATOM 0 HG3 GLU A 29 202.013 -8.702 2.851 1.00 0.00 H new ATOM 446 N ASP A 30 200.954 -13.434 2.292 1.00 0.00 N ATOM 447 CA ASP A 30 200.844 -14.901 2.307 1.00 0.00 C ATOM 448 C ASP A 30 200.583 -15.453 0.899 1.00 0.00 C ATOM 449 O ASP A 30 201.220 -16.429 0.483 1.00 0.00 O ATOM 450 CB ASP A 30 199.731 -15.350 3.264 1.00 0.00 C ATOM 451 CG ASP A 30 200.122 -15.201 4.722 1.00 0.00 C ATOM 452 OD1 ASP A 30 199.553 -14.324 5.403 1.00 0.00 O ATOM 453 OD2 ASP A 30 200.998 -15.965 5.181 1.00 0.00 O1- ATOM 0 H ASP A 30 200.187 -12.956 2.764 1.00 0.00 H new ATOM 0 HA ASP A 30 201.795 -15.301 2.660 1.00 0.00 H new ATOM 0 HB2 ASP A 30 198.832 -14.764 3.071 1.00 0.00 H new ATOM 0 HB3 ASP A 30 199.482 -16.392 3.063 1.00 0.00 H new ATOM 458 N GLN A 31 199.655 -14.810 0.164 1.00 0.00 N ATOM 459 CA GLN A 31 199.323 -15.225 -1.212 1.00 0.00 C ATOM 460 C GLN A 31 200.428 -14.823 -2.203 1.00 0.00 C ATOM 461 O GLN A 31 200.532 -15.404 -3.285 1.00 0.00 O ATOM 462 CB GLN A 31 197.955 -14.667 -1.665 1.00 0.00 C ATOM 463 CG GLN A 31 197.741 -13.178 -1.413 1.00 0.00 C ATOM 464 CD GLN A 31 196.428 -12.671 -1.977 1.00 0.00 C ATOM 465 OE1 GLN A 31 196.361 -12.238 -3.128 1.00 0.00 O ATOM 466 NE2 GLN A 31 195.377 -12.724 -1.169 1.00 0.00 N ATOM 0 H GLN A 31 199.125 -14.005 0.498 1.00 0.00 H new ATOM 0 HA GLN A 31 199.253 -16.313 -1.206 1.00 0.00 H new ATOM 0 HB2 GLN A 31 197.839 -14.858 -2.732 1.00 0.00 H new ATOM 0 HB3 GLN A 31 197.168 -15.222 -1.154 1.00 0.00 H new ATOM 0 HG2 GLN A 31 197.768 -12.988 -0.340 1.00 0.00 H new ATOM 0 HG3 GLN A 31 198.563 -12.617 -1.857 1.00 0.00 H new ATOM 0 HE21 GLN A 31 195.479 -13.091 -0.223 1.00 0.00 H new ATOM 0 HE22 GLN A 31 194.467 -12.398 -1.494 1.00 0.00 H new ATOM 475 N LEU A 32 201.244 -13.823 -1.816 1.00 0.00 N ATOM 476 CA LEU A 32 202.358 -13.342 -2.647 1.00 0.00 C ATOM 477 C LEU A 32 203.504 -14.363 -2.661 1.00 0.00 C ATOM 478 O LEU A 32 204.057 -14.671 -3.723 1.00 0.00 O ATOM 479 CB LEU A 32 202.848 -11.976 -2.129 1.00 0.00 C ATOM 480 CG LEU A 32 203.635 -11.117 -3.132 1.00 0.00 C ATOM 481 CD1 LEU A 32 203.364 -9.641 -2.891 1.00 0.00 C ATOM 482 CD2 LEU A 32 205.128 -11.400 -3.029 1.00 0.00 C ATOM 0 H LEU A 32 201.149 -13.332 -0.927 1.00 0.00 H new ATOM 0 HA LEU A 32 202.005 -13.221 -3.671 1.00 0.00 H new ATOM 0 HB2 LEU A 32 201.982 -11.405 -1.793 1.00 0.00 H new ATOM 0 HB3 LEU A 32 203.476 -12.146 -1.255 1.00 0.00 H new ATOM 0 HG LEU A 32 203.303 -11.376 -4.137 1.00 0.00 H new ATOM 0 HD11 LEU A 32 203.928 -9.046 -3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 32 202.299 -9.442 -3.012 1.00 0.00 H new ATOM 0 HD13 LEU A 32 203.670 -9.375 -1.879 1.00 0.00 H new ATOM 0 HD21 LEU A 32 205.666 -10.782 -3.747 1.00 0.00 H new ATOM 0 HD22 LEU A 32 205.473 -11.169 -2.021 1.00 0.00 H new ATOM 0 HD23 LEU A 32 205.315 -12.452 -3.244 1.00 0.00 H new ATOM 494 N LEU A 33 203.837 -14.890 -1.473 1.00 0.00 N ATOM 495 CA LEU A 33 204.894 -15.901 -1.328 1.00 0.00 C ATOM 496 C LEU A 33 204.440 -17.242 -1.910 1.00 0.00 C ATOM 497 O LEU A 33 205.243 -17.978 -2.494 1.00 0.00 O ATOM 498 CB LEU A 33 205.283 -16.071 0.148 1.00 0.00 C ATOM 499 CG LEU A 33 206.430 -15.176 0.645 1.00 0.00 C ATOM 500 CD1 LEU A 33 205.924 -13.789 1.024 1.00 0.00 C ATOM 501 CD2 LEU A 33 207.131 -15.826 1.828 1.00 0.00 C ATOM 0 H LEU A 33 203.387 -14.631 -0.595 1.00 0.00 H new ATOM 0 HA LEU A 33 205.768 -15.558 -1.881 1.00 0.00 H new ATOM 0 HB2 LEU A 33 204.403 -15.875 0.761 1.00 0.00 H new ATOM 0 HB3 LEU A 33 205.562 -17.112 0.313 1.00 0.00 H new ATOM 0 HG LEU A 33 207.145 -15.061 -0.170 1.00 0.00 H new ATOM 0 HD11 LEU A 33 206.758 -13.180 1.372 1.00 0.00 H new ATOM 0 HD12 LEU A 33 205.468 -13.317 0.153 1.00 0.00 H new ATOM 0 HD13 LEU A 33 205.183 -13.877 1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 33 207.941 -15.182 2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 33 206.417 -15.972 2.638 1.00 0.00 H new ATOM 0 HD23 LEU A 33 207.538 -16.791 1.525 1.00 0.00 H new ATOM 513 N GLY A 34 203.139 -17.539 -1.746 1.00 0.00 N ATOM 514 CA GLY A 34 202.555 -18.769 -2.274 1.00 0.00 C ATOM 515 C GLY A 34 202.415 -18.755 -3.795 1.00 0.00 C ATOM 516 O GLY A 34 202.492 -19.806 -4.435 1.00 0.00 O ATOM 0 H GLY A 34 202.478 -16.940 -1.251 1.00 0.00 H new ATOM 0 HA2 GLY A 34 203.175 -19.616 -1.979 1.00 0.00 H new ATOM 0 HA3 GLY A 34 201.573 -18.921 -1.825 1.00 0.00 H new ATOM 520 N ALA A 35 202.209 -17.552 -4.363 1.00 0.00 N ATOM 521 CA ALA A 35 202.065 -17.380 -5.816 1.00 0.00 C ATOM 522 C ALA A 35 203.422 -17.343 -6.524 1.00 0.00 C ATOM 523 O ALA A 35 203.525 -17.728 -7.693 1.00 0.00 O ATOM 524 CB ALA A 35 201.282 -16.111 -6.123 1.00 0.00 C ATOM 0 H ALA A 35 202.139 -16.683 -3.833 1.00 0.00 H new ATOM 0 HA ALA A 35 201.517 -18.243 -6.194 1.00 0.00 H new ATOM 0 HB1 ALA A 35 201.183 -15.997 -7.202 1.00 0.00 H new ATOM 0 HB2 ALA A 35 200.291 -16.177 -5.673 1.00 0.00 H new ATOM 0 HB3 ALA A 35 201.810 -15.250 -5.714 1.00 0.00 H new ATOM 530 N MET A 36 204.458 -16.872 -5.810 1.00 0.00 N ATOM 531 CA MET A 36 205.820 -16.783 -6.360 1.00 0.00 C ATOM 532 C MET A 36 206.547 -18.131 -6.309 1.00 0.00 C ATOM 533 O MET A 36 207.339 -18.445 -7.202 1.00 0.00 O ATOM 534 CB MET A 36 206.633 -15.733 -5.600 1.00 0.00 C ATOM 535 CG MET A 36 206.330 -14.305 -6.020 1.00 0.00 C ATOM 536 SD MET A 36 207.386 -13.101 -5.192 1.00 0.00 S ATOM 537 CE MET A 36 206.907 -11.598 -6.038 1.00 0.00 C ATOM 0 H MET A 36 204.377 -16.546 -4.847 1.00 0.00 H new ATOM 0 HA MET A 36 205.727 -16.489 -7.406 1.00 0.00 H new ATOM 0 HB2 MET A 36 206.438 -15.838 -4.533 1.00 0.00 H new ATOM 0 HB3 MET A 36 207.695 -15.929 -5.751 1.00 0.00 H new ATOM 0 HG2 MET A 36 206.456 -14.213 -7.099 1.00 0.00 H new ATOM 0 HG3 MET A 36 205.286 -14.079 -5.801 1.00 0.00 H new ATOM 0 HE1 MET A 36 207.247 -10.735 -5.466 1.00 0.00 H new ATOM 0 HE2 MET A 36 207.360 -11.578 -7.029 1.00 0.00 H new ATOM 0 HE3 MET A 36 205.822 -11.565 -6.135 1.00 0.00 H new ATOM 547 N TYR A 37 206.270 -18.919 -5.260 1.00 0.00 N ATOM 548 CA TYR A 37 206.890 -20.238 -5.079 1.00 0.00 C ATOM 549 C TYR A 37 206.187 -21.315 -5.920 1.00 0.00 C ATOM 550 O TYR A 37 206.849 -22.147 -6.547 1.00 0.00 O ATOM 551 CB TYR A 37 206.875 -20.625 -3.594 1.00 0.00 C ATOM 552 CG TYR A 37 207.968 -21.599 -3.199 1.00 0.00 C ATOM 553 CD1 TYR A 37 209.204 -21.144 -2.757 1.00 0.00 C ATOM 554 CD2 TYR A 37 207.762 -22.971 -3.271 1.00 0.00 C ATOM 555 CE1 TYR A 37 210.203 -22.028 -2.396 1.00 0.00 C ATOM 556 CE2 TYR A 37 208.756 -23.861 -2.912 1.00 0.00 C ATOM 557 CZ TYR A 37 209.973 -23.385 -2.476 1.00 0.00 C ATOM 558 OH TYR A 37 210.965 -24.268 -2.117 1.00 0.00 O ATOM 0 H TYR A 37 205.616 -18.663 -4.520 1.00 0.00 H new ATOM 0 HA TYR A 37 207.922 -20.174 -5.424 1.00 0.00 H new ATOM 0 HB2 TYR A 37 206.973 -19.721 -2.993 1.00 0.00 H new ATOM 0 HB3 TYR A 37 205.907 -21.064 -3.353 1.00 0.00 H new ATOM 0 HD1 TYR A 37 209.387 -20.081 -2.694 1.00 0.00 H new ATOM 0 HD2 TYR A 37 206.810 -23.348 -3.613 1.00 0.00 H new ATOM 0 HE1 TYR A 37 211.158 -21.658 -2.053 1.00 0.00 H new ATOM 0 HE2 TYR A 37 208.580 -24.925 -2.973 1.00 0.00 H new ATOM 0 HH TYR A 37 210.642 -25.186 -2.230 1.00 0.00 H new ATOM 568 N SER A 38 204.849 -21.282 -5.919 1.00 0.00 N ATOM 569 CA SER A 38 204.035 -22.246 -6.672 1.00 0.00 C ATOM 570 C SER A 38 203.799 -21.802 -8.122 1.00 0.00 C ATOM 571 O SER A 38 203.438 -22.621 -8.972 1.00 0.00 O ATOM 572 CB SER A 38 202.691 -22.456 -5.974 1.00 0.00 C ATOM 573 OG SER A 38 202.870 -22.956 -4.660 1.00 0.00 O ATOM 0 H SER A 38 204.303 -20.593 -5.401 1.00 0.00 H new ATOM 0 HA SER A 38 204.590 -23.183 -6.700 1.00 0.00 H new ATOM 0 HB2 SER A 38 202.146 -21.513 -5.936 1.00 0.00 H new ATOM 0 HB3 SER A 38 202.083 -23.152 -6.551 1.00 0.00 H new ATOM 0 HG SER A 38 201.996 -23.080 -4.235 1.00 0.00 H new ATOM 579 N HIS A 39 204.009 -20.495 -8.397 1.00 0.00 N ATOM 580 CA HIS A 39 203.821 -19.894 -9.742 1.00 0.00 C ATOM 581 C HIS A 39 202.365 -20.004 -10.212 1.00 0.00 C ATOM 582 O HIS A 39 201.879 -21.097 -10.523 1.00 0.00 O ATOM 583 CB HIS A 39 204.771 -20.519 -10.785 1.00 0.00 C ATOM 584 CG HIS A 39 206.215 -20.203 -10.549 1.00 0.00 C ATOM 585 ND1 HIS A 39 206.895 -19.224 -11.244 1.00 0.00 N ATOM 586 CD2 HIS A 39 207.113 -20.744 -9.692 1.00 0.00 C ATOM 587 CE1 HIS A 39 208.148 -19.177 -10.824 1.00 0.00 C ATOM 588 NE2 HIS A 39 208.304 -20.089 -9.882 1.00 0.00 N ATOM 0 H HIS A 39 204.314 -19.824 -7.693 1.00 0.00 H new ATOM 0 HA HIS A 39 204.069 -18.837 -9.650 1.00 0.00 H new ATOM 0 HB2 HIS A 39 204.640 -21.601 -10.781 1.00 0.00 H new ATOM 0 HB3 HIS A 39 204.489 -20.167 -11.777 1.00 0.00 H new ATOM 0 HD2 HIS A 39 206.927 -21.543 -8.989 1.00 0.00 H new ATOM 0 HE1 HIS A 39 208.913 -18.507 -11.189 1.00 0.00 H new ATOM 0 HE2 HIS A 39 209.170 -20.277 -9.377 1.00 0.00 H new ATOM 597 N ASP A 40 201.675 -18.854 -10.242 1.00 0.00 N ATOM 598 CA ASP A 40 200.270 -18.788 -10.660 1.00 0.00 C ATOM 599 C ASP A 40 200.009 -17.547 -11.515 1.00 0.00 C ATOM 600 O ASP A 40 200.751 -16.563 -11.437 1.00 0.00 O ATOM 601 CB ASP A 40 199.346 -18.776 -9.435 1.00 0.00 C ATOM 602 CG ASP A 40 199.307 -20.115 -8.720 1.00 0.00 C ATOM 603 OD1 ASP A 40 200.133 -20.324 -7.808 1.00 0.00 O ATOM 604 OD2 ASP A 40 198.450 -20.950 -9.073 1.00 0.00 O1- ATOM 0 H ASP A 40 202.072 -17.952 -9.979 1.00 0.00 H new ATOM 0 HA ASP A 40 200.059 -19.673 -11.259 1.00 0.00 H new ATOM 0 HB2 ASP A 40 199.681 -18.006 -8.739 1.00 0.00 H new ATOM 0 HB3 ASP A 40 198.337 -18.506 -9.748 1.00 0.00 H new ATOM 609 N GLU A 41 198.947 -17.608 -12.329 1.00 0.00 N ATOM 610 CA GLU A 41 198.568 -16.497 -13.207 1.00 0.00 C ATOM 611 C GLU A 41 197.362 -15.734 -12.655 1.00 0.00 C ATOM 612 O GLU A 41 197.320 -14.503 -12.719 1.00 0.00 O ATOM 613 CB GLU A 41 198.260 -17.010 -14.623 1.00 0.00 C ATOM 614 CG GLU A 41 199.490 -17.447 -15.414 1.00 0.00 C ATOM 615 CD GLU A 41 199.980 -18.833 -15.032 1.00 0.00 C ATOM 616 OE1 GLU A 41 199.522 -19.816 -15.651 1.00 0.00 O ATOM 617 OE2 GLU A 41 200.821 -18.934 -14.114 1.00 0.00 O1- ATOM 0 H GLU A 41 198.333 -18.420 -12.396 1.00 0.00 H new ATOM 0 HA GLU A 41 199.413 -15.810 -13.252 1.00 0.00 H new ATOM 0 HB2 GLU A 41 197.571 -17.852 -14.550 1.00 0.00 H new ATOM 0 HB3 GLU A 41 197.746 -16.225 -15.177 1.00 0.00 H new ATOM 0 HG2 GLU A 41 199.255 -17.431 -16.478 1.00 0.00 H new ATOM 0 HG3 GLU A 41 200.293 -16.727 -15.254 1.00 0.00 H new ATOM 624 N ALA A 42 196.388 -16.480 -12.110 1.00 0.00 N ATOM 625 CA ALA A 42 195.160 -15.902 -11.535 1.00 0.00 C ATOM 626 C ALA A 42 195.435 -15.075 -10.273 1.00 0.00 C ATOM 627 O ALA A 42 194.803 -14.036 -10.052 1.00 0.00 O ATOM 628 CB ALA A 42 194.158 -17.006 -11.231 1.00 0.00 C ATOM 0 H ALA A 42 196.428 -17.498 -12.055 1.00 0.00 H new ATOM 0 HA ALA A 42 194.744 -15.222 -12.278 1.00 0.00 H new ATOM 0 HB1 ALA A 42 193.254 -16.570 -10.806 1.00 0.00 H new ATOM 0 HB2 ALA A 42 193.909 -17.534 -12.151 1.00 0.00 H new ATOM 0 HB3 ALA A 42 194.593 -17.706 -10.517 1.00 0.00 H new ATOM 634 N LEU A 43 196.392 -15.545 -9.459 1.00 0.00 N ATOM 635 CA LEU A 43 196.776 -14.871 -8.208 1.00 0.00 C ATOM 636 C LEU A 43 197.529 -13.561 -8.468 1.00 0.00 C ATOM 637 O LEU A 43 197.471 -12.638 -7.649 1.00 0.00 O ATOM 638 CB LEU A 43 197.629 -15.803 -7.339 1.00 0.00 C ATOM 639 CG LEU A 43 196.858 -16.915 -6.614 1.00 0.00 C ATOM 640 CD1 LEU A 43 197.751 -18.124 -6.387 1.00 0.00 C ATOM 641 CD2 LEU A 43 196.305 -16.412 -5.284 1.00 0.00 C ATOM 0 H LEU A 43 196.919 -16.398 -9.647 1.00 0.00 H new ATOM 0 HA LEU A 43 195.856 -14.624 -7.678 1.00 0.00 H new ATOM 0 HB2 LEU A 43 198.391 -16.263 -7.969 1.00 0.00 H new ATOM 0 HB3 LEU A 43 198.151 -15.202 -6.595 1.00 0.00 H new ATOM 0 HG LEU A 43 196.021 -17.213 -7.246 1.00 0.00 H new ATOM 0 HD11 LEU A 43 197.187 -18.901 -5.872 1.00 0.00 H new ATOM 0 HD12 LEU A 43 198.100 -18.504 -7.347 1.00 0.00 H new ATOM 0 HD13 LEU A 43 198.608 -17.834 -5.779 1.00 0.00 H new ATOM 0 HD21 LEU A 43 195.763 -17.217 -4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 43 197.128 -16.083 -4.649 1.00 0.00 H new ATOM 0 HD23 LEU A 43 195.629 -15.576 -5.464 1.00 0.00 H new ATOM 653 N PHE A 44 198.232 -13.490 -9.610 1.00 0.00 N ATOM 654 CA PHE A 44 198.994 -12.293 -10.000 1.00 0.00 C ATOM 655 C PHE A 44 198.059 -11.166 -10.461 1.00 0.00 C ATOM 656 O PHE A 44 198.305 -9.989 -10.172 1.00 0.00 O ATOM 657 CB PHE A 44 199.993 -12.643 -11.110 1.00 0.00 C ATOM 658 CG PHE A 44 201.184 -11.725 -11.174 1.00 0.00 C ATOM 659 CD1 PHE A 44 201.153 -10.583 -11.959 1.00 0.00 C ATOM 660 CD2 PHE A 44 202.332 -12.006 -10.450 1.00 0.00 C ATOM 661 CE1 PHE A 44 202.245 -9.739 -12.021 1.00 0.00 C ATOM 662 CE2 PHE A 44 203.426 -11.164 -10.508 1.00 0.00 C ATOM 663 CZ PHE A 44 203.383 -10.030 -11.294 1.00 0.00 C ATOM 0 H PHE A 44 198.288 -14.254 -10.284 1.00 0.00 H new ATOM 0 HA PHE A 44 199.541 -11.939 -9.126 1.00 0.00 H new ATOM 0 HB2 PHE A 44 200.342 -13.665 -10.961 1.00 0.00 H new ATOM 0 HB3 PHE A 44 199.477 -12.619 -12.070 1.00 0.00 H new ATOM 0 HD1 PHE A 44 200.265 -10.350 -12.528 1.00 0.00 H new ATOM 0 HD2 PHE A 44 202.372 -12.892 -9.834 1.00 0.00 H new ATOM 0 HE1 PHE A 44 202.209 -8.853 -12.637 1.00 0.00 H new ATOM 0 HE2 PHE A 44 204.315 -11.393 -9.938 1.00 0.00 H new ATOM 0 HZ PHE A 44 204.238 -9.371 -11.340 1.00 0.00 H new ATOM 673 N GLN A 45 196.979 -11.544 -11.165 1.00 0.00 N ATOM 674 CA GLN A 45 195.981 -10.588 -11.664 1.00 0.00 C ATOM 675 C GLN A 45 195.150 -10.021 -10.505 1.00 0.00 C ATOM 676 O GLN A 45 194.864 -8.818 -10.463 1.00 0.00 O ATOM 677 CB GLN A 45 195.070 -11.264 -12.698 1.00 0.00 C ATOM 678 CG GLN A 45 194.525 -10.314 -13.758 1.00 0.00 C ATOM 679 CD GLN A 45 193.630 -11.015 -14.763 1.00 0.00 C ATOM 680 OE1 GLN A 45 192.419 -11.110 -14.572 1.00 0.00 O ATOM 681 NE2 GLN A 45 194.227 -11.509 -15.841 1.00 0.00 N ATOM 0 H GLN A 45 196.775 -12.515 -11.402 1.00 0.00 H new ATOM 0 HA GLN A 45 196.503 -9.762 -12.146 1.00 0.00 H new ATOM 0 HB2 GLN A 45 195.626 -12.062 -13.191 1.00 0.00 H new ATOM 0 HB3 GLN A 45 194.233 -11.732 -12.179 1.00 0.00 H new ATOM 0 HG2 GLN A 45 193.964 -9.516 -13.272 1.00 0.00 H new ATOM 0 HG3 GLN A 45 195.357 -9.845 -14.283 1.00 0.00 H new ATOM 0 HE21 GLN A 45 195.235 -11.407 -15.958 1.00 0.00 H new ATOM 0 HE22 GLN A 45 193.678 -11.991 -16.553 1.00 0.00 H new ATOM 690 N SER A 46 194.780 -10.906 -9.566 1.00 0.00 N ATOM 691 CA SER A 46 194.006 -10.525 -8.377 1.00 0.00 C ATOM 692 C SER A 46 194.846 -9.665 -7.423 1.00 0.00 C ATOM 693 O SER A 46 194.322 -8.762 -6.765 1.00 0.00 O ATOM 694 CB SER A 46 193.500 -11.775 -7.650 1.00 0.00 C ATOM 695 OG SER A 46 194.564 -12.665 -7.355 1.00 0.00 O ATOM 0 H SER A 46 195.008 -11.899 -9.610 1.00 0.00 H new ATOM 0 HA SER A 46 193.152 -9.934 -8.706 1.00 0.00 H new ATOM 0 HB2 SER A 46 193.000 -11.484 -6.726 1.00 0.00 H new ATOM 0 HB3 SER A 46 192.759 -12.283 -8.267 1.00 0.00 H new ATOM 0 HG SER A 46 195.405 -12.293 -7.693 1.00 0.00 H new ATOM 701 N LEU A 47 196.155 -9.965 -7.365 1.00 0.00 N ATOM 702 CA LEU A 47 197.108 -9.233 -6.517 1.00 0.00 C ATOM 703 C LEU A 47 197.363 -7.817 -7.057 1.00 0.00 C ATOM 704 O LEU A 47 197.561 -6.878 -6.281 1.00 0.00 O ATOM 705 CB LEU A 47 198.429 -10.009 -6.420 1.00 0.00 C ATOM 706 CG LEU A 47 199.268 -9.752 -5.158 1.00 0.00 C ATOM 707 CD1 LEU A 47 200.040 -11.005 -4.773 1.00 0.00 C ATOM 708 CD2 LEU A 47 200.227 -8.587 -5.372 1.00 0.00 C ATOM 0 H LEU A 47 196.580 -10.720 -7.904 1.00 0.00 H new ATOM 0 HA LEU A 47 196.673 -9.139 -5.522 1.00 0.00 H new ATOM 0 HB2 LEU A 47 198.207 -11.075 -6.474 1.00 0.00 H new ATOM 0 HB3 LEU A 47 199.036 -9.765 -7.292 1.00 0.00 H new ATOM 0 HG LEU A 47 198.590 -9.492 -4.345 1.00 0.00 H new ATOM 0 HD11 LEU A 47 200.630 -10.808 -3.878 1.00 0.00 H new ATOM 0 HD12 LEU A 47 199.340 -11.817 -4.576 1.00 0.00 H new ATOM 0 HD13 LEU A 47 200.704 -11.289 -5.590 1.00 0.00 H new ATOM 0 HD21 LEU A 47 200.810 -8.424 -4.465 1.00 0.00 H new ATOM 0 HD22 LEU A 47 200.899 -8.816 -6.199 1.00 0.00 H new ATOM 0 HD23 LEU A 47 199.659 -7.686 -5.605 1.00 0.00 H new ATOM 720 N GLN A 48 197.351 -7.684 -8.395 1.00 0.00 N ATOM 721 CA GLN A 48 197.568 -6.392 -9.067 1.00 0.00 C ATOM 722 C GLN A 48 196.360 -5.462 -8.908 1.00 0.00 C ATOM 723 O GLN A 48 196.522 -4.256 -8.698 1.00 0.00 O ATOM 724 CB GLN A 48 197.872 -6.604 -10.555 1.00 0.00 C ATOM 725 CG GLN A 48 199.268 -7.144 -10.828 1.00 0.00 C ATOM 726 CD GLN A 48 199.540 -7.334 -12.307 1.00 0.00 C ATOM 727 OE1 GLN A 48 199.281 -8.400 -12.866 1.00 0.00 O ATOM 728 NE2 GLN A 48 200.066 -6.299 -12.952 1.00 0.00 N ATOM 0 H GLN A 48 197.192 -8.462 -9.035 1.00 0.00 H new ATOM 0 HA GLN A 48 198.425 -5.917 -8.590 1.00 0.00 H new ATOM 0 HB2 GLN A 48 197.138 -7.294 -10.971 1.00 0.00 H new ATOM 0 HB3 GLN A 48 197.751 -5.656 -11.079 1.00 0.00 H new ATOM 0 HG2 GLN A 48 200.006 -6.459 -10.412 1.00 0.00 H new ATOM 0 HG3 GLN A 48 199.392 -8.097 -10.314 1.00 0.00 H new ATOM 0 HE21 GLN A 48 200.265 -5.433 -12.451 1.00 0.00 H new ATOM 0 HE22 GLN A 48 200.271 -6.370 -13.949 1.00 0.00 H new ATOM 737 N GLY A 49 195.152 -6.041 -9.004 1.00 0.00 N ATOM 738 CA GLY A 49 193.913 -5.274 -8.857 1.00 0.00 C ATOM 739 C GLY A 49 193.659 -4.832 -7.420 1.00 0.00 C ATOM 740 O GLY A 49 193.168 -3.723 -7.183 1.00 0.00 O ATOM 0 H GLY A 49 195.011 -7.035 -9.182 1.00 0.00 H new ATOM 0 HA2 GLY A 49 193.957 -4.395 -9.500 1.00 0.00 H new ATOM 0 HA3 GLY A 49 193.074 -5.879 -9.200 1.00 0.00 H new ATOM 744 N GLU A 50 194.015 -5.707 -6.467 1.00 0.00 N ATOM 745 CA GLU A 50 193.851 -5.434 -5.030 1.00 0.00 C ATOM 746 C GLU A 50 194.882 -4.416 -4.535 1.00 0.00 C ATOM 747 O GLU A 50 194.583 -3.593 -3.663 1.00 0.00 O ATOM 748 CB GLU A 50 193.972 -6.731 -4.221 1.00 0.00 C ATOM 749 CG GLU A 50 192.769 -7.653 -4.350 1.00 0.00 C ATOM 750 CD GLU A 50 192.918 -8.925 -3.539 1.00 0.00 C ATOM 751 OE1 GLU A 50 192.505 -8.928 -2.359 1.00 0.00 O ATOM 752 OE2 GLU A 50 193.449 -9.917 -4.081 1.00 0.00 O1- ATOM 0 H GLU A 50 194.423 -6.620 -6.669 1.00 0.00 H new ATOM 0 HA GLU A 50 192.856 -5.012 -4.886 1.00 0.00 H new ATOM 0 HB2 GLU A 50 194.864 -7.267 -4.544 1.00 0.00 H new ATOM 0 HB3 GLU A 50 194.114 -6.480 -3.170 1.00 0.00 H new ATOM 0 HG2 GLU A 50 191.874 -7.123 -4.026 1.00 0.00 H new ATOM 0 HG3 GLU A 50 192.625 -7.911 -5.399 1.00 0.00 H new ATOM 759 N LEU A 51 196.096 -4.486 -5.103 1.00 0.00 N ATOM 760 CA LEU A 51 197.197 -3.578 -4.751 1.00 0.00 C ATOM 761 C LEU A 51 196.951 -2.164 -5.301 1.00 0.00 C ATOM 762 O LEU A 51 197.285 -1.169 -4.649 1.00 0.00 O ATOM 763 CB LEU A 51 198.525 -4.137 -5.285 1.00 0.00 C ATOM 764 CG LEU A 51 199.793 -3.674 -4.554 1.00 0.00 C ATOM 765 CD1 LEU A 51 200.839 -4.777 -4.556 1.00 0.00 C ATOM 766 CD2 LEU A 51 200.358 -2.414 -5.196 1.00 0.00 C ATOM 0 H LEU A 51 196.341 -5.172 -5.817 1.00 0.00 H new ATOM 0 HA LEU A 51 197.249 -3.507 -3.665 1.00 0.00 H new ATOM 0 HB2 LEU A 51 198.482 -5.225 -5.242 1.00 0.00 H new ATOM 0 HB3 LEU A 51 198.615 -3.863 -6.336 1.00 0.00 H new ATOM 0 HG LEU A 51 199.526 -3.445 -3.522 1.00 0.00 H new ATOM 0 HD11 LEU A 51 201.732 -4.433 -4.034 1.00 0.00 H new ATOM 0 HD12 LEU A 51 200.440 -5.657 -4.052 1.00 0.00 H new ATOM 0 HD13 LEU A 51 201.096 -5.033 -5.584 1.00 0.00 H new ATOM 0 HD21 LEU A 51 201.256 -2.105 -4.661 1.00 0.00 H new ATOM 0 HD22 LEU A 51 200.608 -2.617 -6.237 1.00 0.00 H new ATOM 0 HD23 LEU A 51 199.615 -1.617 -5.149 1.00 0.00 H new ATOM 778 N GLN A 52 196.355 -2.096 -6.501 1.00 0.00 N ATOM 779 CA GLN A 52 196.037 -0.815 -7.151 1.00 0.00 C ATOM 780 C GLN A 52 194.844 -0.134 -6.474 1.00 0.00 C ATOM 781 O GLN A 52 194.802 1.097 -6.364 1.00 0.00 O ATOM 782 CB GLN A 52 195.739 -1.025 -8.640 1.00 0.00 C ATOM 783 CG GLN A 52 196.977 -1.315 -9.480 1.00 0.00 C ATOM 784 CD GLN A 52 196.650 -1.518 -10.946 1.00 0.00 C ATOM 785 OE1 GLN A 52 196.642 -0.569 -11.731 1.00 0.00 O ATOM 786 NE2 GLN A 52 196.377 -2.761 -11.325 1.00 0.00 N ATOM 0 H GLN A 52 196.083 -2.916 -7.043 1.00 0.00 H new ATOM 0 HA GLN A 52 196.908 -0.167 -7.050 1.00 0.00 H new ATOM 0 HB2 GLN A 52 195.037 -1.852 -8.747 1.00 0.00 H new ATOM 0 HB3 GLN A 52 195.246 -0.135 -9.031 1.00 0.00 H new ATOM 0 HG2 GLN A 52 197.682 -0.490 -9.379 1.00 0.00 H new ATOM 0 HG3 GLN A 52 197.473 -2.206 -9.095 1.00 0.00 H new ATOM 0 HE21 GLN A 52 196.395 -3.518 -10.642 1.00 0.00 H new ATOM 0 HE22 GLN A 52 196.149 -2.959 -12.299 1.00 0.00 H new ATOM 795 N THR A 53 193.884 -0.952 -6.013 1.00 0.00 N ATOM 796 CA THR A 53 192.686 -0.456 -5.320 1.00 0.00 C ATOM 797 C THR A 53 193.014 0.022 -3.903 1.00 0.00 C ATOM 798 O THR A 53 192.413 0.987 -3.413 1.00 0.00 O ATOM 799 CB THR A 53 191.582 -1.532 -5.241 1.00 0.00 C ATOM 800 OG1 THR A 53 192.137 -2.776 -4.794 1.00 0.00 O ATOM 801 CG2 THR A 53 190.904 -1.726 -6.593 1.00 0.00 C ATOM 0 H THR A 53 193.916 -1.967 -6.109 1.00 0.00 H new ATOM 0 HA THR A 53 192.320 0.385 -5.909 1.00 0.00 H new ATOM 0 HB THR A 53 190.832 -1.192 -4.527 1.00 0.00 H new ATOM 0 HG1 THR A 53 192.549 -3.241 -5.552 1.00 0.00 H new ATOM 0 HG21 THR A 53 190.131 -2.490 -6.506 1.00 0.00 H new ATOM 0 HG22 THR A 53 190.452 -0.787 -6.911 1.00 0.00 H new ATOM 0 HG23 THR A 53 191.644 -2.040 -7.329 1.00 0.00 H new ATOM 809 N VAL A 54 193.985 -0.648 -3.259 1.00 0.00 N ATOM 810 CA VAL A 54 194.415 -0.293 -1.901 1.00 0.00 C ATOM 811 C VAL A 54 195.276 0.989 -1.921 1.00 0.00 C ATOM 812 O VAL A 54 195.215 1.795 -0.989 1.00 0.00 O ATOM 813 CB VAL A 54 195.150 -1.487 -1.201 1.00 0.00 C ATOM 814 CG1 VAL A 54 196.562 -1.709 -1.741 1.00 0.00 C ATOM 815 CG2 VAL A 54 195.173 -1.308 0.315 1.00 0.00 C ATOM 0 H VAL A 54 194.486 -1.440 -3.661 1.00 0.00 H new ATOM 0 HA VAL A 54 193.526 -0.083 -1.306 1.00 0.00 H new ATOM 0 HB VAL A 54 194.576 -2.383 -1.437 1.00 0.00 H new ATOM 0 HG11 VAL A 54 197.023 -2.548 -1.220 1.00 0.00 H new ATOM 0 HG12 VAL A 54 196.513 -1.927 -2.808 1.00 0.00 H new ATOM 0 HG13 VAL A 54 197.158 -0.811 -1.581 1.00 0.00 H new ATOM 0 HG21 VAL A 54 195.689 -2.152 0.773 1.00 0.00 H new ATOM 0 HG22 VAL A 54 195.695 -0.384 0.564 1.00 0.00 H new ATOM 0 HG23 VAL A 54 194.151 -1.260 0.691 1.00 0.00 H new ATOM 825 N LYS A 55 196.064 1.159 -2.999 1.00 0.00 N ATOM 826 CA LYS A 55 196.919 2.342 -3.172 1.00 0.00 C ATOM 827 C LYS A 55 196.083 3.581 -3.504 1.00 0.00 C ATOM 828 O LYS A 55 196.405 4.690 -3.064 1.00 0.00 O ATOM 829 CB LYS A 55 197.956 2.104 -4.273 1.00 0.00 C ATOM 830 CG LYS A 55 199.219 1.420 -3.778 1.00 0.00 C ATOM 831 CD LYS A 55 200.285 1.365 -4.861 1.00 0.00 C ATOM 832 CE LYS A 55 201.632 0.948 -4.294 1.00 0.00 C ATOM 833 NZ LYS A 55 202.670 0.832 -5.355 1.00 0.00 N1+ ATOM 0 H LYS A 55 196.124 0.488 -3.764 1.00 0.00 H new ATOM 0 HA LYS A 55 197.438 2.516 -2.229 1.00 0.00 H new ATOM 0 HB2 LYS A 55 197.507 1.496 -5.059 1.00 0.00 H new ATOM 0 HB3 LYS A 55 198.223 3.060 -4.723 1.00 0.00 H new ATOM 0 HG2 LYS A 55 199.607 1.954 -2.911 1.00 0.00 H new ATOM 0 HG3 LYS A 55 198.981 0.409 -3.449 1.00 0.00 H new ATOM 0 HD2 LYS A 55 199.982 0.662 -5.637 1.00 0.00 H new ATOM 0 HD3 LYS A 55 200.375 2.343 -5.335 1.00 0.00 H new ATOM 0 HE2 LYS A 55 201.954 1.677 -3.550 1.00 0.00 H new ATOM 0 HE3 LYS A 55 201.529 -0.008 -3.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 203.614 0.918 -4.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 202.585 -0.092 -5.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 202.537 1.589 -6.055 1.00 0.00 H new ATOM 847 N GLU A 56 195.003 3.374 -4.276 1.00 0.00 N ATOM 848 CA GLU A 56 194.086 4.459 -4.661 1.00 0.00 C ATOM 849 C GLU A 56 193.229 4.904 -3.472 1.00 0.00 C ATOM 850 O GLU A 56 192.912 6.089 -3.334 1.00 0.00 O ATOM 851 CB GLU A 56 193.185 4.019 -5.818 1.00 0.00 C ATOM 852 CG GLU A 56 193.900 3.935 -7.159 1.00 0.00 C ATOM 853 CD GLU A 56 192.985 3.489 -8.282 1.00 0.00 C ATOM 854 OE1 GLU A 56 192.387 4.363 -8.943 1.00 0.00 O ATOM 855 OE2 GLU A 56 192.867 2.264 -8.500 1.00 0.00 O1- ATOM 0 H GLU A 56 194.743 2.460 -4.647 1.00 0.00 H new ATOM 0 HA GLU A 56 194.691 5.305 -4.986 1.00 0.00 H new ATOM 0 HB2 GLU A 56 192.759 3.044 -5.583 1.00 0.00 H new ATOM 0 HB3 GLU A 56 192.353 4.718 -5.904 1.00 0.00 H new ATOM 0 HG2 GLU A 56 194.320 4.910 -7.404 1.00 0.00 H new ATOM 0 HG3 GLU A 56 194.735 3.239 -7.078 1.00 0.00 H new ATOM 862 N THR A 57 192.869 3.935 -2.611 1.00 0.00 N ATOM 863 CA THR A 57 192.065 4.201 -1.408 1.00 0.00 C ATOM 864 C THR A 57 192.885 4.927 -0.337 1.00 0.00 C ATOM 865 O THR A 57 192.364 5.792 0.374 1.00 0.00 O ATOM 866 CB THR A 57 191.492 2.901 -0.804 1.00 0.00 C ATOM 867 OG1 THR A 57 192.516 1.899 -0.729 1.00 0.00 O ATOM 868 CG2 THR A 57 190.322 2.380 -1.629 1.00 0.00 C ATOM 0 H THR A 57 193.125 2.955 -2.729 1.00 0.00 H new ATOM 0 HA THR A 57 191.240 4.839 -1.725 1.00 0.00 H new ATOM 0 HB THR A 57 191.131 3.127 0.199 1.00 0.00 H new ATOM 0 HG1 THR A 57 193.396 2.326 -0.784 1.00 0.00 H new ATOM 0 HG21 THR A 57 189.939 1.464 -1.179 1.00 0.00 H new ATOM 0 HG22 THR A 57 189.531 3.130 -1.653 1.00 0.00 H new ATOM 0 HG23 THR A 57 190.657 2.173 -2.645 1.00 0.00 H new ATOM 876 N LEU A 58 194.179 4.571 -0.246 1.00 0.00 N ATOM 877 CA LEU A 58 195.100 5.190 0.717 1.00 0.00 C ATOM 878 C LEU A 58 195.440 6.625 0.305 1.00 0.00 C ATOM 879 O LEU A 58 195.582 7.504 1.162 1.00 0.00 O ATOM 880 CB LEU A 58 196.387 4.363 0.847 1.00 0.00 C ATOM 881 CG LEU A 58 196.242 3.012 1.563 1.00 0.00 C ATOM 882 CD1 LEU A 58 197.375 2.077 1.164 1.00 0.00 C ATOM 883 CD2 LEU A 58 196.221 3.194 3.077 1.00 0.00 C ATOM 0 H LEU A 58 194.609 3.855 -0.831 1.00 0.00 H new ATOM 0 HA LEU A 58 194.600 5.216 1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 58 196.784 4.183 -0.152 1.00 0.00 H new ATOM 0 HB3 LEU A 58 197.127 4.959 1.381 1.00 0.00 H new ATOM 0 HG LEU A 58 195.293 2.570 1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 58 197.259 1.124 1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 58 197.349 1.913 0.087 1.00 0.00 H new ATOM 0 HD13 LEU A 58 198.330 2.524 1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 58 196.117 2.222 3.559 1.00 0.00 H new ATOM 0 HD22 LEU A 58 197.151 3.662 3.400 1.00 0.00 H new ATOM 0 HD23 LEU A 58 195.380 3.828 3.356 1.00 0.00 H new ATOM 895 N GLN A 59 195.562 6.849 -1.017 1.00 0.00 N ATOM 896 CA GLN A 59 195.855 8.182 -1.568 1.00 0.00 C ATOM 897 C GLN A 59 194.659 9.122 -1.385 1.00 0.00 C ATOM 898 O GLN A 59 194.832 10.311 -1.089 1.00 0.00 O ATOM 899 CB GLN A 59 196.225 8.086 -3.052 1.00 0.00 C ATOM 900 CG GLN A 59 197.610 7.511 -3.306 1.00 0.00 C ATOM 901 CD GLN A 59 197.946 7.428 -4.783 1.00 0.00 C ATOM 902 OE1 GLN A 59 198.496 8.365 -5.360 1.00 0.00 O ATOM 903 NE2 GLN A 59 197.613 6.301 -5.402 1.00 0.00 N ATOM 0 H GLN A 59 195.461 6.120 -1.724 1.00 0.00 H new ATOM 0 HA GLN A 59 196.705 8.591 -1.022 1.00 0.00 H new ATOM 0 HB2 GLN A 59 195.486 7.467 -3.561 1.00 0.00 H new ATOM 0 HB3 GLN A 59 196.168 9.080 -3.496 1.00 0.00 H new ATOM 0 HG2 GLN A 59 198.354 8.129 -2.802 1.00 0.00 H new ATOM 0 HG3 GLN A 59 197.672 6.515 -2.867 1.00 0.00 H new ATOM 0 HE21 GLN A 59 197.158 5.550 -4.884 1.00 0.00 H new ATOM 0 HE22 GLN A 59 197.812 6.187 -6.396 1.00 0.00 H new ATOM 912 N ALA A 60 193.447 8.565 -1.549 1.00 0.00 N ATOM 913 CA ALA A 60 192.201 9.323 -1.384 1.00 0.00 C ATOM 914 C ALA A 60 191.976 9.693 0.086 1.00 0.00 C ATOM 915 O ALA A 60 191.440 10.761 0.388 1.00 0.00 O ATOM 916 CB ALA A 60 191.022 8.521 -1.913 1.00 0.00 C ATOM 0 H ALA A 60 193.307 7.586 -1.797 1.00 0.00 H new ATOM 0 HA ALA A 60 192.285 10.246 -1.958 1.00 0.00 H new ATOM 0 HB1 ALA A 60 190.104 9.095 -1.784 1.00 0.00 H new ATOM 0 HB2 ALA A 60 191.172 8.309 -2.972 1.00 0.00 H new ATOM 0 HB3 ALA A 60 190.944 7.583 -1.363 1.00 0.00 H new ATOM 922 N MET A 61 192.418 8.796 0.988 1.00 0.00 N ATOM 923 CA MET A 61 192.302 9.001 2.438 1.00 0.00 C ATOM 924 C MET A 61 193.202 10.145 2.918 1.00 0.00 C ATOM 925 O MET A 61 192.765 11.004 3.693 1.00 0.00 O ATOM 926 CB MET A 61 192.653 7.709 3.184 1.00 0.00 C ATOM 927 CG MET A 61 191.442 6.859 3.542 1.00 0.00 C ATOM 928 SD MET A 61 190.346 7.664 4.730 1.00 0.00 S ATOM 929 CE MET A 61 191.222 7.379 6.270 1.00 0.00 C ATOM 0 H MET A 61 192.863 7.915 0.731 1.00 0.00 H new ATOM 0 HA MET A 61 191.269 9.274 2.654 1.00 0.00 H new ATOM 0 HB2 MET A 61 193.331 7.118 2.569 1.00 0.00 H new ATOM 0 HB3 MET A 61 193.191 7.962 4.098 1.00 0.00 H new ATOM 0 HG2 MET A 61 190.882 6.632 2.635 1.00 0.00 H new ATOM 0 HG3 MET A 61 191.780 5.908 3.954 1.00 0.00 H new ATOM 0 HE1 MET A 61 190.662 7.821 7.094 1.00 0.00 H new ATOM 0 HE2 MET A 61 191.326 6.307 6.436 1.00 0.00 H new ATOM 0 HE3 MET A 61 192.210 7.836 6.216 1.00 0.00 H new ATOM 939 N ILE A 62 194.455 10.153 2.436 1.00 0.00 N ATOM 940 CA ILE A 62 195.431 11.199 2.799 1.00 0.00 C ATOM 941 C ILE A 62 195.148 12.522 2.067 1.00 0.00 C ATOM 942 O ILE A 62 195.584 13.587 2.510 1.00 0.00 O ATOM 943 CB ILE A 62 196.907 10.759 2.548 1.00 0.00 C ATOM 944 CG1 ILE A 62 197.108 10.158 1.145 1.00 0.00 C ATOM 945 CG2 ILE A 62 197.350 9.764 3.612 1.00 0.00 C ATOM 946 CD1 ILE A 62 197.607 11.157 0.125 1.00 0.00 C ATOM 0 H ILE A 62 194.818 9.448 1.794 1.00 0.00 H new ATOM 0 HA ILE A 62 195.309 11.358 3.870 1.00 0.00 H new ATOM 0 HB ILE A 62 197.524 11.656 2.609 1.00 0.00 H new ATOM 0 HG12 ILE A 62 197.817 9.333 1.210 1.00 0.00 H new ATOM 0 HG13 ILE A 62 196.163 9.739 0.799 1.00 0.00 H new ATOM 0 HG21 ILE A 62 198.381 9.466 3.424 1.00 0.00 H new ATOM 0 HG22 ILE A 62 197.280 10.228 4.596 1.00 0.00 H new ATOM 0 HG23 ILE A 62 196.706 8.885 3.579 1.00 0.00 H new ATOM 0 HD11 ILE A 62 197.726 10.664 -0.840 1.00 0.00 H new ATOM 0 HD12 ILE A 62 196.888 11.971 0.031 1.00 0.00 H new ATOM 0 HD13 ILE A 62 198.568 11.558 0.448 1.00 0.00 H new ATOM 958 N LEU A 63 194.410 12.432 0.946 1.00 0.00 N ATOM 959 CA LEU A 63 194.043 13.603 0.142 1.00 0.00 C ATOM 960 C LEU A 63 192.860 14.362 0.765 1.00 0.00 C ATOM 961 O LEU A 63 192.792 15.592 0.670 1.00 0.00 O ATOM 962 CB LEU A 63 193.699 13.168 -1.291 1.00 0.00 C ATOM 963 CG LEU A 63 193.873 14.241 -2.378 1.00 0.00 C ATOM 964 CD1 LEU A 63 194.288 13.600 -3.693 1.00 0.00 C ATOM 965 CD2 LEU A 63 192.588 15.037 -2.564 1.00 0.00 C ATOM 0 H LEU A 63 194.055 11.550 0.577 1.00 0.00 H new ATOM 0 HA LEU A 63 194.898 14.279 0.118 1.00 0.00 H new ATOM 0 HB2 LEU A 63 194.322 12.312 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 63 192.664 12.826 -1.308 1.00 0.00 H new ATOM 0 HG LEU A 63 194.658 14.926 -2.057 1.00 0.00 H new ATOM 0 HD11 LEU A 63 194.407 14.373 -4.453 1.00 0.00 H new ATOM 0 HD12 LEU A 63 195.233 13.074 -3.559 1.00 0.00 H new ATOM 0 HD13 LEU A 63 193.521 12.893 -4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 63 192.735 15.790 -3.338 1.00 0.00 H new ATOM 0 HD22 LEU A 63 191.783 14.364 -2.861 1.00 0.00 H new ATOM 0 HD23 LEU A 63 192.325 15.527 -1.627 1.00 0.00 H new ATOM 977 N GLN A 64 191.935 13.620 1.397 1.00 0.00 N ATOM 978 CA GLN A 64 190.754 14.219 2.042 1.00 0.00 C ATOM 979 C GLN A 64 191.056 14.687 3.476 1.00 0.00 C ATOM 980 O GLN A 64 190.476 15.672 3.944 1.00 0.00 O ATOM 981 CB GLN A 64 189.557 13.241 2.031 1.00 0.00 C ATOM 982 CG GLN A 64 189.815 11.882 2.684 1.00 0.00 C ATOM 983 CD GLN A 64 188.607 10.969 2.627 1.00 0.00 C ATOM 984 OE1 GLN A 64 187.768 10.973 3.528 1.00 0.00 O ATOM 985 NE2 GLN A 64 188.513 10.176 1.565 1.00 0.00 N ATOM 0 H GLN A 64 191.982 12.604 1.475 1.00 0.00 H new ATOM 0 HA GLN A 64 190.486 15.100 1.458 1.00 0.00 H new ATOM 0 HB2 GLN A 64 188.717 13.715 2.538 1.00 0.00 H new ATOM 0 HB3 GLN A 64 189.253 13.077 0.997 1.00 0.00 H new ATOM 0 HG2 GLN A 64 190.655 11.398 2.187 1.00 0.00 H new ATOM 0 HG3 GLN A 64 190.104 12.032 3.724 1.00 0.00 H new ATOM 0 HE21 GLN A 64 189.231 10.205 0.841 1.00 0.00 H new ATOM 0 HE22 GLN A 64 187.722 9.538 1.473 1.00 0.00 H new ATOM 994 N LEU A 65 191.963 13.974 4.161 1.00 0.00 N ATOM 995 CA LEU A 65 192.348 14.306 5.541 1.00 0.00 C ATOM 996 C LEU A 65 193.391 15.427 5.592 1.00 0.00 C ATOM 997 O LEU A 65 193.322 16.303 6.458 1.00 0.00 O ATOM 998 CB LEU A 65 192.885 13.061 6.262 1.00 0.00 C ATOM 999 CG LEU A 65 191.833 12.009 6.640 1.00 0.00 C ATOM 1000 CD1 LEU A 65 192.472 10.633 6.729 1.00 0.00 C ATOM 1001 CD2 LEU A 65 191.163 12.363 7.963 1.00 0.00 C ATOM 0 H LEU A 65 192.445 13.160 3.779 1.00 0.00 H new ATOM 0 HA LEU A 65 191.451 14.661 6.049 1.00 0.00 H new ATOM 0 HB2 LEU A 65 193.633 12.589 5.625 1.00 0.00 H new ATOM 0 HB3 LEU A 65 193.396 13.381 7.170 1.00 0.00 H new ATOM 0 HG LEU A 65 191.070 11.995 5.862 1.00 0.00 H new ATOM 0 HD11 LEU A 65 191.715 9.897 6.998 1.00 0.00 H new ATOM 0 HD12 LEU A 65 192.907 10.371 5.765 1.00 0.00 H new ATOM 0 HD13 LEU A 65 193.254 10.643 7.489 1.00 0.00 H new ATOM 0 HD21 LEU A 65 190.422 11.603 8.210 1.00 0.00 H new ATOM 0 HD22 LEU A 65 191.915 12.406 8.751 1.00 0.00 H new ATOM 0 HD23 LEU A 65 190.673 13.333 7.875 1.00 0.00 H new ATOM 1477 N GLU A 100 216.168 -12.623 -15.016 1.00 0.00 N ATOM 1478 CA GLU A 100 216.193 -11.186 -15.324 1.00 0.00 C ATOM 1479 C GLU A 100 214.789 -10.588 -15.255 1.00 0.00 C ATOM 1480 O GLU A 100 214.613 -9.453 -14.801 1.00 0.00 O ATOM 1481 CB GLU A 100 216.800 -10.930 -16.709 1.00 0.00 C ATOM 1482 CG GLU A 100 218.305 -11.149 -16.773 1.00 0.00 C ATOM 1483 CD GLU A 100 218.875 -10.888 -18.153 1.00 0.00 C ATOM 1484 OE1 GLU A 100 218.936 -11.839 -18.961 1.00 0.00 O ATOM 1485 OE2 GLU A 100 219.262 -9.732 -18.427 1.00 0.00 O1- ATOM 0 HA GLU A 100 216.818 -10.701 -14.574 1.00 0.00 H new ATOM 0 HB2 GLU A 100 216.316 -11.585 -17.434 1.00 0.00 H new ATOM 0 HB3 GLU A 100 216.579 -9.905 -17.008 1.00 0.00 H new ATOM 0 HG2 GLU A 100 218.794 -10.494 -16.052 1.00 0.00 H new ATOM 0 HG3 GLU A 100 218.532 -12.174 -16.478 1.00 0.00 H new ATOM 1492 N ALA A 101 213.795 -11.364 -15.711 1.00 0.00 N ATOM 1493 CA ALA A 101 212.389 -10.941 -15.706 1.00 0.00 C ATOM 1494 C ALA A 101 211.776 -11.036 -14.304 1.00 0.00 C ATOM 1495 O ALA A 101 210.871 -10.272 -13.962 1.00 0.00 O ATOM 1496 CB ALA A 101 211.585 -11.779 -16.690 1.00 0.00 C ATOM 0 H ALA A 101 213.943 -12.299 -16.092 1.00 0.00 H new ATOM 0 HA ALA A 101 212.355 -9.896 -16.013 1.00 0.00 H new ATOM 0 HB1 ALA A 101 210.544 -11.456 -16.677 1.00 0.00 H new ATOM 0 HB2 ALA A 101 211.992 -11.652 -17.693 1.00 0.00 H new ATOM 0 HB3 ALA A 101 211.642 -12.830 -16.405 1.00 0.00 H new ATOM 1502 N LEU A 102 212.290 -11.984 -13.505 1.00 0.00 N ATOM 1503 CA LEU A 102 211.820 -12.205 -12.132 1.00 0.00 C ATOM 1504 C LEU A 102 212.490 -11.247 -11.140 1.00 0.00 C ATOM 1505 O LEU A 102 211.915 -10.931 -10.094 1.00 0.00 O ATOM 1506 CB LEU A 102 212.080 -13.659 -11.707 1.00 0.00 C ATOM 1507 CG LEU A 102 211.267 -14.726 -12.455 1.00 0.00 C ATOM 1508 CD1 LEU A 102 212.020 -16.047 -12.474 1.00 0.00 C ATOM 1509 CD2 LEU A 102 209.895 -14.911 -11.815 1.00 0.00 C ATOM 0 H LEU A 102 213.039 -12.615 -13.792 1.00 0.00 H new ATOM 0 HA LEU A 102 210.748 -12.008 -12.118 1.00 0.00 H new ATOM 0 HB2 LEU A 102 213.140 -13.874 -11.843 1.00 0.00 H new ATOM 0 HB3 LEU A 102 211.871 -13.750 -10.641 1.00 0.00 H new ATOM 0 HG LEU A 102 211.124 -14.387 -13.481 1.00 0.00 H new ATOM 0 HD11 LEU A 102 211.432 -16.794 -13.007 1.00 0.00 H new ATOM 0 HD12 LEU A 102 212.978 -15.913 -12.977 1.00 0.00 H new ATOM 0 HD13 LEU A 102 212.191 -16.383 -11.451 1.00 0.00 H new ATOM 0 HD21 LEU A 102 209.338 -15.671 -12.362 1.00 0.00 H new ATOM 0 HD22 LEU A 102 210.016 -15.226 -10.778 1.00 0.00 H new ATOM 0 HD23 LEU A 102 209.349 -13.968 -11.846 1.00 0.00 H new ATOM 1521 N LYS A 103 213.710 -10.784 -11.480 1.00 0.00 N ATOM 1522 CA LYS A 103 214.471 -9.859 -10.623 1.00 0.00 C ATOM 1523 C LYS A 103 213.851 -8.458 -10.608 1.00 0.00 C ATOM 1524 O LYS A 103 213.730 -7.837 -9.549 1.00 0.00 O ATOM 1525 CB LYS A 103 215.933 -9.781 -11.081 1.00 0.00 C ATOM 1526 CG LYS A 103 216.760 -11.002 -10.707 1.00 0.00 C ATOM 1527 CD LYS A 103 218.210 -10.841 -11.130 1.00 0.00 C ATOM 1528 CE LYS A 103 219.048 -12.041 -10.717 1.00 0.00 C ATOM 1529 NZ LYS A 103 220.473 -11.889 -11.120 1.00 0.00 N1+ ATOM 0 H LYS A 103 214.188 -11.038 -12.345 1.00 0.00 H new ATOM 0 HA LYS A 103 214.434 -10.252 -9.607 1.00 0.00 H new ATOM 0 HB2 LYS A 103 215.959 -9.654 -12.163 1.00 0.00 H new ATOM 0 HB3 LYS A 103 216.394 -8.894 -10.645 1.00 0.00 H new ATOM 0 HG2 LYS A 103 216.709 -11.161 -9.630 1.00 0.00 H new ATOM 0 HG3 LYS A 103 216.338 -11.888 -11.181 1.00 0.00 H new ATOM 0 HD2 LYS A 103 218.263 -10.714 -12.211 1.00 0.00 H new ATOM 0 HD3 LYS A 103 218.622 -9.937 -10.682 1.00 0.00 H new ATOM 0 HE2 LYS A 103 218.988 -12.171 -9.636 1.00 0.00 H new ATOM 0 HE3 LYS A 103 218.637 -12.944 -11.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 221.010 -12.728 -10.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 220.533 -11.791 -12.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 220.873 -11.042 -10.668 1.00 0.00 H new ATOM 1543 N GLU A 104 213.456 -7.971 -11.796 1.00 0.00 N ATOM 1544 CA GLU A 104 212.831 -6.646 -11.951 1.00 0.00 C ATOM 1545 C GLU A 104 211.470 -6.574 -11.243 1.00 0.00 C ATOM 1546 O GLU A 104 211.139 -5.561 -10.615 1.00 0.00 O ATOM 1547 CB GLU A 104 212.664 -6.300 -13.438 1.00 0.00 C ATOM 1548 CG GLU A 104 213.970 -5.972 -14.157 1.00 0.00 C ATOM 1549 CD GLU A 104 214.455 -4.557 -13.889 1.00 0.00 C ATOM 1550 OE1 GLU A 104 214.075 -3.645 -14.653 1.00 0.00 O ATOM 1551 OE2 GLU A 104 215.214 -4.364 -12.917 1.00 0.00 O1- ATOM 0 H GLU A 104 213.560 -8.482 -12.673 1.00 0.00 H new ATOM 0 HA GLU A 104 213.494 -5.917 -11.484 1.00 0.00 H new ATOM 0 HB2 GLU A 104 212.186 -7.139 -13.943 1.00 0.00 H new ATOM 0 HB3 GLU A 104 211.990 -5.448 -13.527 1.00 0.00 H new ATOM 0 HG2 GLU A 104 214.738 -6.679 -13.844 1.00 0.00 H new ATOM 0 HG3 GLU A 104 213.831 -6.106 -15.230 1.00 0.00 H new ATOM 1558 N LYS A 105 210.700 -7.670 -11.343 1.00 0.00 N ATOM 1559 CA LYS A 105 209.370 -7.769 -10.722 1.00 0.00 C ATOM 1560 C LYS A 105 209.467 -7.958 -9.204 1.00 0.00 C ATOM 1561 O LYS A 105 208.593 -7.503 -8.461 1.00 0.00 O ATOM 1562 CB LYS A 105 208.577 -8.927 -11.337 1.00 0.00 C ATOM 1563 CG LYS A 105 208.083 -8.653 -12.750 1.00 0.00 C ATOM 1564 CD LYS A 105 207.312 -9.839 -13.313 1.00 0.00 C ATOM 1565 CE LYS A 105 206.817 -9.573 -14.727 1.00 0.00 C ATOM 1566 NZ LYS A 105 207.921 -9.612 -15.728 1.00 0.00 N1+ ATOM 0 H LYS A 105 210.980 -8.507 -11.854 1.00 0.00 H new ATOM 0 HA LYS A 105 208.850 -6.831 -10.915 1.00 0.00 H new ATOM 0 HB2 LYS A 105 209.204 -9.819 -11.348 1.00 0.00 H new ATOM 0 HB3 LYS A 105 207.721 -9.147 -10.699 1.00 0.00 H new ATOM 0 HG2 LYS A 105 207.444 -7.770 -12.748 1.00 0.00 H new ATOM 0 HG3 LYS A 105 208.932 -8.430 -13.396 1.00 0.00 H new ATOM 0 HD2 LYS A 105 207.952 -10.722 -13.312 1.00 0.00 H new ATOM 0 HD3 LYS A 105 206.463 -10.060 -12.666 1.00 0.00 H new ATOM 0 HE2 LYS A 105 206.063 -10.314 -14.991 1.00 0.00 H new ATOM 0 HE3 LYS A 105 206.331 -8.598 -14.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 207.534 -9.442 -16.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 208.620 -8.876 -15.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 208.380 -10.545 -15.703 1.00 0.00 H new ATOM 1580 N ALA A 106 210.546 -8.624 -8.754 1.00 0.00 N ATOM 1581 CA ALA A 106 210.782 -8.874 -7.325 1.00 0.00 C ATOM 1582 C ALA A 106 211.170 -7.590 -6.585 1.00 0.00 C ATOM 1583 O ALA A 106 210.745 -7.370 -5.446 1.00 0.00 O ATOM 1584 CB ALA A 106 211.860 -9.934 -7.148 1.00 0.00 C ATOM 0 H ALA A 106 211.271 -9.000 -9.366 1.00 0.00 H new ATOM 0 HA ALA A 106 209.850 -9.237 -6.891 1.00 0.00 H new ATOM 0 HB1 ALA A 106 212.026 -10.110 -6.085 1.00 0.00 H new ATOM 0 HB2 ALA A 106 211.540 -10.861 -7.624 1.00 0.00 H new ATOM 0 HB3 ALA A 106 212.787 -9.591 -7.608 1.00 0.00 H new ATOM 1590 N ASP A 107 211.970 -6.744 -7.252 1.00 0.00 N ATOM 1591 CA ASP A 107 212.421 -5.463 -6.688 1.00 0.00 C ATOM 1592 C ASP A 107 211.304 -4.416 -6.714 1.00 0.00 C ATOM 1593 O ASP A 107 211.190 -3.603 -5.792 1.00 0.00 O ATOM 1594 CB ASP A 107 213.642 -4.942 -7.449 1.00 0.00 C ATOM 1595 CG ASP A 107 214.912 -5.689 -7.091 1.00 0.00 C ATOM 1596 OD1 ASP A 107 215.509 -5.373 -6.040 1.00 0.00 O ATOM 1597 OD2 ASP A 107 215.311 -6.589 -7.860 1.00 0.00 O1- ATOM 0 H ASP A 107 212.321 -6.927 -8.192 1.00 0.00 H new ATOM 0 HA ASP A 107 212.697 -5.640 -5.648 1.00 0.00 H new ATOM 0 HB2 ASP A 107 213.463 -5.030 -8.521 1.00 0.00 H new ATOM 0 HB3 ASP A 107 213.775 -3.882 -7.234 1.00 0.00 H new ATOM 1602 N SER A 108 210.478 -4.451 -7.774 1.00 0.00 N ATOM 1603 CA SER A 108 209.351 -3.519 -7.929 1.00 0.00 C ATOM 1604 C SER A 108 208.240 -3.820 -6.913 1.00 0.00 C ATOM 1605 O SER A 108 207.676 -2.902 -6.305 1.00 0.00 O ATOM 1606 CB SER A 108 208.798 -3.587 -9.358 1.00 0.00 C ATOM 1607 OG SER A 108 207.861 -2.549 -9.599 1.00 0.00 O ATOM 0 H SER A 108 210.572 -5.119 -8.539 1.00 0.00 H new ATOM 0 HA SER A 108 209.718 -2.510 -7.739 1.00 0.00 H new ATOM 0 HB2 SER A 108 209.619 -3.512 -10.072 1.00 0.00 H new ATOM 0 HB3 SER A 108 208.322 -4.554 -9.520 1.00 0.00 H new ATOM 0 HG SER A 108 207.527 -2.617 -10.518 1.00 0.00 H new ATOM 1613 N LEU A 109 207.955 -5.118 -6.722 1.00 0.00 N ATOM 1614 CA LEU A 109 206.927 -5.569 -5.774 1.00 0.00 C ATOM 1615 C LEU A 109 207.393 -5.386 -4.326 1.00 0.00 C ATOM 1616 O LEU A 109 206.582 -5.090 -3.443 1.00 0.00 O ATOM 1617 CB LEU A 109 206.557 -7.036 -6.032 1.00 0.00 C ATOM 1618 CG LEU A 109 205.714 -7.294 -7.291 1.00 0.00 C ATOM 1619 CD1 LEU A 109 205.892 -8.726 -7.766 1.00 0.00 C ATOM 1620 CD2 LEU A 109 204.238 -7.010 -7.028 1.00 0.00 C ATOM 0 H LEU A 109 208.426 -5.876 -7.215 1.00 0.00 H new ATOM 0 HA LEU A 109 206.040 -4.954 -5.927 1.00 0.00 H new ATOM 0 HB2 LEU A 109 207.476 -7.617 -6.106 1.00 0.00 H new ATOM 0 HB3 LEU A 109 206.011 -7.412 -5.167 1.00 0.00 H new ATOM 0 HG LEU A 109 206.061 -6.617 -8.072 1.00 0.00 H new ATOM 0 HD11 LEU A 109 205.288 -8.891 -8.658 1.00 0.00 H new ATOM 0 HD12 LEU A 109 206.942 -8.904 -8.000 1.00 0.00 H new ATOM 0 HD13 LEU A 109 205.574 -9.412 -6.981 1.00 0.00 H new ATOM 0 HD21 LEU A 109 203.664 -7.200 -7.935 1.00 0.00 H new ATOM 0 HD22 LEU A 109 203.880 -7.658 -6.229 1.00 0.00 H new ATOM 0 HD23 LEU A 109 204.115 -5.968 -6.733 1.00 0.00 H new ATOM 1632 N ALA A 110 208.708 -5.552 -4.098 1.00 0.00 N ATOM 1633 CA ALA A 110 209.306 -5.378 -2.767 1.00 0.00 C ATOM 1634 C ALA A 110 209.290 -3.905 -2.351 1.00 0.00 C ATOM 1635 O ALA A 110 209.110 -3.583 -1.172 1.00 0.00 O ATOM 1636 CB ALA A 110 210.727 -5.921 -2.746 1.00 0.00 C ATOM 0 H ALA A 110 209.378 -5.808 -4.824 1.00 0.00 H new ATOM 0 HA ALA A 110 208.709 -5.941 -2.050 1.00 0.00 H new ATOM 0 HB1 ALA A 110 211.154 -5.784 -1.753 1.00 0.00 H new ATOM 0 HB2 ALA A 110 210.714 -6.983 -2.992 1.00 0.00 H new ATOM 0 HB3 ALA A 110 211.332 -5.386 -3.478 1.00 0.00 H new ATOM 1642 N LYS A 111 209.467 -3.020 -3.346 1.00 0.00 N ATOM 1643 CA LYS A 111 209.447 -1.568 -3.128 1.00 0.00 C ATOM 1644 C LYS A 111 208.011 -1.077 -2.910 1.00 0.00 C ATOM 1645 O LYS A 111 207.787 -0.094 -2.197 1.00 0.00 O ATOM 1646 CB LYS A 111 210.077 -0.833 -4.315 1.00 0.00 C ATOM 1647 CG LYS A 111 211.597 -0.922 -4.356 1.00 0.00 C ATOM 1648 CD LYS A 111 212.166 -0.176 -5.551 1.00 0.00 C ATOM 1649 CE LYS A 111 213.683 -0.267 -5.594 1.00 0.00 C ATOM 1650 NZ LYS A 111 214.251 0.461 -6.761 1.00 0.00 N1+ ATOM 0 H LYS A 111 209.627 -3.290 -4.316 1.00 0.00 H new ATOM 0 HA LYS A 111 210.032 -1.352 -2.234 1.00 0.00 H new ATOM 0 HB2 LYS A 111 209.673 -1.243 -5.240 1.00 0.00 H new ATOM 0 HB3 LYS A 111 209.785 0.216 -4.277 1.00 0.00 H new ATOM 0 HG2 LYS A 111 212.012 -0.509 -3.437 1.00 0.00 H new ATOM 0 HG3 LYS A 111 211.900 -1.968 -4.401 1.00 0.00 H new ATOM 0 HD2 LYS A 111 211.750 -0.588 -6.470 1.00 0.00 H new ATOM 0 HD3 LYS A 111 211.864 0.870 -5.505 1.00 0.00 H new ATOM 0 HE2 LYS A 111 214.097 0.144 -4.673 1.00 0.00 H new ATOM 0 HE3 LYS A 111 213.983 -1.314 -5.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 215.287 0.374 -6.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 213.876 0.053 -7.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 213.987 1.465 -6.705 1.00 0.00 H new ATOM 1664 N GLU A 112 207.044 -1.780 -3.531 1.00 0.00 N ATOM 1665 CA GLU A 112 205.617 -1.451 -3.398 1.00 0.00 C ATOM 1666 C GLU A 112 205.090 -1.803 -2.002 1.00 0.00 C ATOM 1667 O GLU A 112 204.286 -1.059 -1.430 1.00 0.00 O ATOM 1668 CB GLU A 112 204.792 -2.184 -4.465 1.00 0.00 C ATOM 1669 CG GLU A 112 204.942 -1.604 -5.864 1.00 0.00 C ATOM 1670 CD GLU A 112 204.113 -2.347 -6.892 1.00 0.00 C ATOM 1671 OE1 GLU A 112 204.632 -3.314 -7.489 1.00 0.00 O ATOM 1672 OE2 GLU A 112 202.943 -1.963 -7.103 1.00 0.00 O1- ATOM 0 H GLU A 112 207.230 -2.583 -4.132 1.00 0.00 H new ATOM 0 HA GLU A 112 205.514 -0.376 -3.542 1.00 0.00 H new ATOM 0 HB2 GLU A 112 205.089 -3.233 -4.483 1.00 0.00 H new ATOM 0 HB3 GLU A 112 203.740 -2.155 -4.181 1.00 0.00 H new ATOM 0 HG2 GLU A 112 204.646 -0.555 -5.853 1.00 0.00 H new ATOM 0 HG3 GLU A 112 205.992 -1.636 -6.156 1.00 0.00 H new ATOM 1679 N ILE A 113 205.565 -2.937 -1.454 1.00 0.00 N ATOM 1680 CA ILE A 113 205.164 -3.393 -0.109 1.00 0.00 C ATOM 1681 C ILE A 113 205.864 -2.546 0.970 1.00 0.00 C ATOM 1682 O ILE A 113 205.287 -2.277 2.028 1.00 0.00 O ATOM 1683 CB ILE A 113 205.467 -4.913 0.118 1.00 0.00 C ATOM 1684 CG1 ILE A 113 204.853 -5.764 -1.011 1.00 0.00 C ATOM 1685 CG2 ILE A 113 204.923 -5.382 1.476 1.00 0.00 C ATOM 1686 CD1 ILE A 113 205.610 -7.047 -1.307 1.00 0.00 C ATOM 0 H ILE A 113 206.228 -3.555 -1.922 1.00 0.00 H new ATOM 0 HA ILE A 113 204.085 -3.262 -0.032 1.00 0.00 H new ATOM 0 HB ILE A 113 206.549 -5.042 0.110 1.00 0.00 H new ATOM 0 HG12 ILE A 113 203.826 -6.015 -0.744 1.00 0.00 H new ATOM 0 HG13 ILE A 113 204.809 -5.164 -1.920 1.00 0.00 H new ATOM 0 HG21 ILE A 113 205.145 -6.440 1.611 1.00 0.00 H new ATOM 0 HG22 ILE A 113 205.393 -4.808 2.274 1.00 0.00 H new ATOM 0 HG23 ILE A 113 203.844 -5.231 1.507 1.00 0.00 H new ATOM 0 HD11 ILE A 113 205.112 -7.586 -2.113 1.00 0.00 H new ATOM 0 HD12 ILE A 113 206.630 -6.807 -1.607 1.00 0.00 H new ATOM 0 HD13 ILE A 113 205.632 -7.671 -0.413 1.00 0.00 H new ATOM 1698 N GLN A 114 207.107 -2.126 0.677 1.00 0.00 N ATOM 1699 CA GLN A 114 207.893 -1.286 1.594 1.00 0.00 C ATOM 1700 C GLN A 114 207.367 0.152 1.606 1.00 0.00 C ATOM 1701 O GLN A 114 207.418 0.832 2.636 1.00 0.00 O ATOM 1702 CB GLN A 114 209.375 -1.297 1.203 1.00 0.00 C ATOM 1703 CG GLN A 114 210.094 -2.591 1.562 1.00 0.00 C ATOM 1704 CD GLN A 114 211.557 -2.573 1.161 1.00 0.00 C ATOM 1705 OE1 GLN A 114 211.913 -2.965 0.051 1.00 0.00 O ATOM 1706 NE2 GLN A 114 212.411 -2.118 2.070 1.00 0.00 N ATOM 0 H GLN A 114 207.589 -2.356 -0.192 1.00 0.00 H new ATOM 0 HA GLN A 114 207.790 -1.702 2.596 1.00 0.00 H new ATOM 0 HB2 GLN A 114 209.459 -1.131 0.129 1.00 0.00 H new ATOM 0 HB3 GLN A 114 209.878 -0.464 1.695 1.00 0.00 H new ATOM 0 HG2 GLN A 114 210.017 -2.760 2.636 1.00 0.00 H new ATOM 0 HG3 GLN A 114 209.596 -3.428 1.071 1.00 0.00 H new ATOM 0 HE21 GLN A 114 212.070 -1.803 2.978 1.00 0.00 H new ATOM 0 HE22 GLN A 114 213.409 -2.083 1.860 1.00 0.00 H new ATOM 1715 N TYR A 115 206.852 0.599 0.447 1.00 0.00 N ATOM 1716 CA TYR A 115 206.280 1.943 0.299 1.00 0.00 C ATOM 1717 C TYR A 115 204.918 2.033 0.992 1.00 0.00 C ATOM 1718 O TYR A 115 204.577 3.067 1.575 1.00 0.00 O ATOM 1719 CB TYR A 115 206.144 2.310 -1.181 1.00 0.00 C ATOM 1720 CG TYR A 115 207.201 3.277 -1.666 1.00 0.00 C ATOM 1721 CD1 TYR A 115 208.409 2.819 -2.178 1.00 0.00 C ATOM 1722 CD2 TYR A 115 206.992 4.650 -1.611 1.00 0.00 C ATOM 1723 CE1 TYR A 115 209.376 3.700 -2.623 1.00 0.00 C ATOM 1724 CE2 TYR A 115 207.954 5.537 -2.053 1.00 0.00 C ATOM 1725 CZ TYR A 115 209.144 5.057 -2.558 1.00 0.00 C ATOM 1726 OH TYR A 115 210.106 5.938 -2.999 1.00 0.00 O ATOM 0 H TYR A 115 206.822 0.041 -0.406 1.00 0.00 H new ATOM 0 HA TYR A 115 206.957 2.653 0.774 1.00 0.00 H new ATOM 0 HB2 TYR A 115 206.195 1.400 -1.778 1.00 0.00 H new ATOM 0 HB3 TYR A 115 205.160 2.747 -1.349 1.00 0.00 H new ATOM 0 HD1 TYR A 115 208.595 1.756 -2.229 1.00 0.00 H new ATOM 0 HD2 TYR A 115 206.061 5.030 -1.216 1.00 0.00 H new ATOM 0 HE1 TYR A 115 210.309 3.327 -3.020 1.00 0.00 H new ATOM 0 HE2 TYR A 115 207.775 6.601 -2.003 1.00 0.00 H new ATOM 0 HH TYR A 115 209.785 6.857 -2.885 1.00 0.00 H new ATOM 1736 N LEU A 116 204.152 0.930 0.925 1.00 0.00 N ATOM 1737 CA LEU A 116 202.829 0.846 1.564 1.00 0.00 C ATOM 1738 C LEU A 116 202.958 0.837 3.089 1.00 0.00 C ATOM 1739 O LEU A 116 202.195 1.515 3.785 1.00 0.00 O ATOM 1740 CB LEU A 116 202.080 -0.412 1.092 1.00 0.00 C ATOM 1741 CG LEU A 116 201.451 -0.326 -0.305 1.00 0.00 C ATOM 1742 CD1 LEU A 116 201.330 -1.712 -0.917 1.00 0.00 C ATOM 1743 CD2 LEU A 116 200.081 0.343 -0.244 1.00 0.00 C ATOM 0 H LEU A 116 204.429 0.081 0.432 1.00 0.00 H new ATOM 0 HA LEU A 116 202.258 1.727 1.270 1.00 0.00 H new ATOM 0 HB2 LEU A 116 202.774 -1.253 1.107 1.00 0.00 H new ATOM 0 HB3 LEU A 116 201.293 -0.635 1.812 1.00 0.00 H new ATOM 0 HG LEU A 116 202.102 0.282 -0.933 1.00 0.00 H new ATOM 0 HD11 LEU A 116 200.882 -1.634 -1.908 1.00 0.00 H new ATOM 0 HD12 LEU A 116 202.320 -2.161 -1.000 1.00 0.00 H new ATOM 0 HD13 LEU A 116 200.701 -2.336 -0.282 1.00 0.00 H new ATOM 0 HD21 LEU A 116 199.655 0.392 -1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 116 199.422 -0.236 0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 116 200.186 1.352 0.156 1.00 0.00 H new ATOM 1755 N LYS A 117 203.952 0.087 3.595 1.00 0.00 N ATOM 1756 CA LYS A 117 204.213 -0.009 5.040 1.00 0.00 C ATOM 1757 C LYS A 117 204.729 1.321 5.599 1.00 0.00 C ATOM 1758 O LYS A 117 204.382 1.710 6.718 1.00 0.00 O ATOM 1759 CB LYS A 117 205.222 -1.124 5.333 1.00 0.00 C ATOM 1760 CG LYS A 117 204.642 -2.525 5.212 1.00 0.00 C ATOM 1761 CD LYS A 117 205.679 -3.588 5.537 1.00 0.00 C ATOM 1762 CE LYS A 117 205.086 -4.986 5.469 1.00 0.00 C ATOM 1763 NZ LYS A 117 206.098 -6.035 5.770 1.00 0.00 N1+ ATOM 0 H LYS A 117 204.590 -0.464 3.021 1.00 0.00 H new ATOM 0 HA LYS A 117 203.269 -0.246 5.531 1.00 0.00 H new ATOM 0 HB2 LYS A 117 206.064 -1.029 4.647 1.00 0.00 H new ATOM 0 HB3 LYS A 117 205.615 -0.990 6.341 1.00 0.00 H new ATOM 0 HG2 LYS A 117 203.791 -2.627 5.886 1.00 0.00 H new ATOM 0 HG3 LYS A 117 204.267 -2.678 4.200 1.00 0.00 H new ATOM 0 HD2 LYS A 117 206.512 -3.511 4.838 1.00 0.00 H new ATOM 0 HD3 LYS A 117 206.082 -3.411 6.534 1.00 0.00 H new ATOM 0 HE2 LYS A 117 204.261 -5.065 6.176 1.00 0.00 H new ATOM 0 HE3 LYS A 117 204.672 -5.156 4.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 205.765 -6.952 5.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 206.999 -5.790 5.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 206.238 -6.097 6.799 1.00 0.00 H new ATOM 1777 N ASP A 118 205.556 2.012 4.796 1.00 0.00 N ATOM 1778 CA ASP A 118 206.120 3.315 5.170 1.00 0.00 C ATOM 1779 C ASP A 118 205.031 4.399 5.206 1.00 0.00 C ATOM 1780 O ASP A 118 205.083 5.313 6.034 1.00 0.00 O ATOM 1781 CB ASP A 118 207.228 3.712 4.186 1.00 0.00 C ATOM 1782 CG ASP A 118 208.254 4.648 4.802 1.00 0.00 C ATOM 1783 OD1 ASP A 118 208.065 5.879 4.711 1.00 0.00 O ATOM 1784 OD2 ASP A 118 209.246 4.147 5.374 1.00 0.00 O1- ATOM 0 H ASP A 118 205.849 1.684 3.876 1.00 0.00 H new ATOM 0 HA ASP A 118 206.544 3.227 6.170 1.00 0.00 H new ATOM 0 HB2 ASP A 118 207.731 2.813 3.830 1.00 0.00 H new ATOM 0 HB3 ASP A 118 206.780 4.193 3.316 1.00 0.00 H new ATOM 1789 N LEU A 119 204.039 4.271 4.306 1.00 0.00 N ATOM 1790 CA LEU A 119 202.918 5.219 4.222 1.00 0.00 C ATOM 1791 C LEU A 119 201.975 5.081 5.420 1.00 0.00 C ATOM 1792 O LEU A 119 201.471 6.083 5.935 1.00 0.00 O ATOM 1793 CB LEU A 119 202.141 5.020 2.913 1.00 0.00 C ATOM 1794 CG LEU A 119 202.815 5.583 1.653 1.00 0.00 C ATOM 1795 CD1 LEU A 119 202.347 4.830 0.418 1.00 0.00 C ATOM 1796 CD2 LEU A 119 202.523 7.073 1.499 1.00 0.00 C ATOM 0 H LEU A 119 203.993 3.514 3.623 1.00 0.00 H new ATOM 0 HA LEU A 119 203.337 6.225 4.237 1.00 0.00 H new ATOM 0 HB2 LEU A 119 201.974 3.953 2.769 1.00 0.00 H new ATOM 0 HB3 LEU A 119 201.161 5.485 3.018 1.00 0.00 H new ATOM 0 HG LEU A 119 203.892 5.452 1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 119 202.834 5.242 -0.466 1.00 0.00 H new ATOM 0 HD12 LEU A 119 202.604 3.775 0.516 1.00 0.00 H new ATOM 0 HD13 LEU A 119 201.266 4.932 0.317 1.00 0.00 H new ATOM 0 HD21 LEU A 119 203.011 7.448 0.600 1.00 0.00 H new ATOM 0 HD22 LEU A 119 201.447 7.226 1.419 1.00 0.00 H new ATOM 0 HD23 LEU A 119 202.902 7.610 2.369 1.00 0.00 H new ATOM 1808 N ILE A 120 201.754 3.831 5.865 1.00 0.00 N ATOM 1809 CA ILE A 120 200.889 3.548 7.028 1.00 0.00 C ATOM 1810 C ILE A 120 201.567 4.026 8.324 1.00 0.00 C ATOM 1811 O ILE A 120 200.895 4.514 9.240 1.00 0.00 O ATOM 1812 CB ILE A 120 200.528 2.024 7.147 1.00 0.00 C ATOM 1813 CG1 ILE A 120 200.003 1.432 5.805 1.00 0.00 C ATOM 1814 CG2 ILE A 120 199.515 1.768 8.276 1.00 0.00 C ATOM 1815 CD1 ILE A 120 198.800 2.138 5.181 1.00 0.00 C ATOM 0 H ILE A 120 202.162 3.000 5.438 1.00 0.00 H new ATOM 0 HA ILE A 120 199.958 4.095 6.876 1.00 0.00 H new ATOM 0 HB ILE A 120 201.457 1.510 7.394 1.00 0.00 H new ATOM 0 HG12 ILE A 120 200.819 1.443 5.083 1.00 0.00 H new ATOM 0 HG13 ILE A 120 199.739 0.388 5.971 1.00 0.00 H new ATOM 0 HG21 ILE A 120 199.290 0.703 8.328 1.00 0.00 H new ATOM 0 HG22 ILE A 120 199.938 2.096 9.226 1.00 0.00 H new ATOM 0 HG23 ILE A 120 198.599 2.323 8.076 1.00 0.00 H new ATOM 0 HD11 ILE A 120 198.526 1.637 4.252 1.00 0.00 H new ATOM 0 HD12 ILE A 120 197.959 2.104 5.874 1.00 0.00 H new ATOM 0 HD13 ILE A 120 199.056 3.177 4.971 1.00 0.00 H new ATOM 1827 N GLU A 121 202.900 3.879 8.379 1.00 0.00 N ATOM 1828 CA GLU A 121 203.696 4.303 9.541 1.00 0.00 C ATOM 1829 C GLU A 121 203.808 5.830 9.620 1.00 0.00 C ATOM 1830 O GLU A 121 203.929 6.390 10.714 1.00 0.00 O ATOM 1831 CB GLU A 121 205.095 3.681 9.492 1.00 0.00 C ATOM 1832 CG GLU A 121 205.119 2.192 9.807 1.00 0.00 C ATOM 1833 CD GLU A 121 206.518 1.608 9.752 1.00 0.00 C ATOM 1834 OE1 GLU A 121 207.201 1.607 10.797 1.00 0.00 O ATOM 1835 OE2 GLU A 121 206.928 1.150 8.665 1.00 0.00 O1- ATOM 0 H GLU A 121 203.452 3.467 7.627 1.00 0.00 H new ATOM 0 HA GLU A 121 203.180 3.953 10.435 1.00 0.00 H new ATOM 0 HB2 GLU A 121 205.518 3.839 8.500 1.00 0.00 H new ATOM 0 HB3 GLU A 121 205.739 4.203 10.200 1.00 0.00 H new ATOM 0 HG2 GLU A 121 204.699 2.027 10.799 1.00 0.00 H new ATOM 0 HG3 GLU A 121 204.480 1.664 9.099 1.00 0.00 H new ATOM 1842 N GLU A 122 203.761 6.495 8.452 1.00 0.00 N ATOM 1843 CA GLU A 122 203.844 7.961 8.375 1.00 0.00 C ATOM 1844 C GLU A 122 202.530 8.621 8.792 1.00 0.00 C ATOM 1845 O GLU A 122 202.539 9.663 9.457 1.00 0.00 O ATOM 1846 CB GLU A 122 204.230 8.409 6.963 1.00 0.00 C ATOM 1847 CG GLU A 122 205.707 8.237 6.648 1.00 0.00 C ATOM 1848 CD GLU A 122 206.057 8.684 5.241 1.00 0.00 C ATOM 1849 OE1 GLU A 122 206.407 9.871 5.066 1.00 0.00 O ATOM 1850 OE2 GLU A 122 205.983 7.848 4.317 1.00 0.00 O1- ATOM 0 H GLU A 122 203.666 6.036 7.546 1.00 0.00 H new ATOM 0 HA GLU A 122 204.619 8.279 9.072 1.00 0.00 H new ATOM 0 HB2 GLU A 122 203.645 7.842 6.239 1.00 0.00 H new ATOM 0 HB3 GLU A 122 203.961 9.458 6.838 1.00 0.00 H new ATOM 0 HG2 GLU A 122 206.297 8.808 7.365 1.00 0.00 H new ATOM 0 HG3 GLU A 122 205.982 7.190 6.772 1.00 0.00 H new ATOM 1857 N VAL A 123 201.402 8.004 8.406 1.00 0.00 N ATOM 1858 CA VAL A 123 200.067 8.521 8.761 1.00 0.00 C ATOM 1859 C VAL A 123 199.751 8.255 10.240 1.00 0.00 C ATOM 1860 O VAL A 123 199.072 9.054 10.891 1.00 0.00 O ATOM 1861 CB VAL A 123 198.934 7.943 7.861 1.00 0.00 C ATOM 1862 CG1 VAL A 123 198.961 8.598 6.488 1.00 0.00 C ATOM 1863 CG2 VAL A 123 199.024 6.424 7.722 1.00 0.00 C ATOM 0 H VAL A 123 201.386 7.149 7.850 1.00 0.00 H new ATOM 0 HA VAL A 123 200.100 9.596 8.587 1.00 0.00 H new ATOM 0 HB VAL A 123 197.987 8.170 8.351 1.00 0.00 H new ATOM 0 HG11 VAL A 123 198.164 8.183 5.871 1.00 0.00 H new ATOM 0 HG12 VAL A 123 198.816 9.673 6.595 1.00 0.00 H new ATOM 0 HG13 VAL A 123 199.923 8.408 6.013 1.00 0.00 H new ATOM 0 HG21 VAL A 123 198.213 6.068 7.086 1.00 0.00 H new ATOM 0 HG22 VAL A 123 199.981 6.156 7.274 1.00 0.00 H new ATOM 0 HG23 VAL A 123 198.942 5.963 8.706 1.00 0.00 H new ATOM 1873 N ARG A 124 200.260 7.119 10.753 1.00 0.00 N ATOM 1874 CA ARG A 124 200.077 6.728 12.156 1.00 0.00 C ATOM 1875 C ARG A 124 200.905 7.629 13.087 1.00 0.00 C ATOM 1876 O ARG A 124 200.441 8.011 14.165 1.00 0.00 O ATOM 1877 CB ARG A 124 200.468 5.258 12.350 1.00 0.00 C ATOM 1878 CG ARG A 124 199.689 4.550 13.452 1.00 0.00 C ATOM 1879 CD ARG A 124 200.104 3.093 13.579 1.00 0.00 C ATOM 1880 NE ARG A 124 199.357 2.399 14.634 1.00 0.00 N ATOM 1881 CZ ARG A 124 199.470 1.092 14.916 1.00 0.00 C ATOM 1882 NH1 ARG A 124 200.298 0.307 14.228 1.00 0.00 N1+ ATOM 1883 NH2 ARG A 124 198.744 0.570 15.894 1.00 0.00 N ATOM 0 H ARG A 124 200.806 6.453 10.207 1.00 0.00 H new ATOM 0 HA ARG A 124 199.025 6.850 12.412 1.00 0.00 H new ATOM 0 HB2 ARG A 124 200.315 4.725 11.411 1.00 0.00 H new ATOM 0 HB3 ARG A 124 201.532 5.203 12.579 1.00 0.00 H new ATOM 0 HG2 ARG A 124 199.854 5.060 14.401 1.00 0.00 H new ATOM 0 HG3 ARG A 124 198.621 4.608 13.240 1.00 0.00 H new ATOM 0 HD2 ARG A 124 199.943 2.586 12.628 1.00 0.00 H new ATOM 0 HD3 ARG A 124 201.171 3.037 13.794 1.00 0.00 H new ATOM 0 HE ARG A 124 198.705 2.949 15.193 1.00 0.00 H new ATOM 0 HH11 ARG A 124 200.860 0.697 13.472 1.00 0.00 H new ATOM 0 HH12 ARG A 124 200.370 -0.684 14.458 1.00 0.00 H new ATOM 0 HH21 ARG A 124 198.105 1.161 16.426 1.00 0.00 H new ATOM 0 HH22 ARG A 124 198.824 -0.423 16.115 1.00 0.00 H new ATOM 1897 N LYS A 125 202.134 7.955 12.648 1.00 0.00 N ATOM 1898 CA LYS A 125 203.049 8.817 13.413 1.00 0.00 C ATOM 1899 C LYS A 125 202.625 10.291 13.366 1.00 0.00 C ATOM 1900 O LYS A 125 202.866 11.040 14.317 1.00 0.00 O ATOM 1901 CB LYS A 125 204.481 8.675 12.887 1.00 0.00 C ATOM 1902 CG LYS A 125 205.170 7.392 13.324 1.00 0.00 C ATOM 1903 CD LYS A 125 206.584 7.302 12.768 1.00 0.00 C ATOM 1904 CE LYS A 125 207.274 6.021 13.206 1.00 0.00 C ATOM 1905 NZ LYS A 125 208.659 5.925 12.668 1.00 0.00 N1+ ATOM 0 H LYS A 125 202.517 7.631 11.760 1.00 0.00 H new ATOM 0 HA LYS A 125 203.007 8.489 14.452 1.00 0.00 H new ATOM 0 HB2 LYS A 125 204.464 8.715 11.798 1.00 0.00 H new ATOM 0 HB3 LYS A 125 205.070 9.527 13.228 1.00 0.00 H new ATOM 0 HG2 LYS A 125 205.202 7.348 14.413 1.00 0.00 H new ATOM 0 HG3 LYS A 125 204.590 6.533 12.987 1.00 0.00 H new ATOM 0 HD2 LYS A 125 206.551 7.345 11.679 1.00 0.00 H new ATOM 0 HD3 LYS A 125 207.164 8.162 13.104 1.00 0.00 H new ATOM 0 HE2 LYS A 125 207.304 5.979 14.295 1.00 0.00 H new ATOM 0 HE3 LYS A 125 206.693 5.162 12.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 209.095 5.037 12.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 208.629 5.940 11.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 209.221 6.731 13.010 1.00 0.00 H new ATOM 1919 N ALA A 126 201.993 10.693 12.251 1.00 0.00 N ATOM 1920 CA ALA A 126 201.525 12.074 12.057 1.00 0.00 C ATOM 1921 C ALA A 126 200.266 12.379 12.877 1.00 0.00 C ATOM 1922 O ALA A 126 200.154 13.457 13.468 1.00 0.00 O ATOM 1923 CB ALA A 126 201.269 12.337 10.578 1.00 0.00 C ATOM 0 H ALA A 126 201.794 10.075 11.465 1.00 0.00 H new ATOM 0 HA ALA A 126 202.312 12.739 12.413 1.00 0.00 H new ATOM 0 HB1 ALA A 126 200.923 13.362 10.445 1.00 0.00 H new ATOM 0 HB2 ALA A 126 202.192 12.190 10.017 1.00 0.00 H new ATOM 0 HB3 ALA A 126 200.509 11.647 10.212 1.00 0.00 H new