USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 722 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 311 ASN : amide:sc= -0.516 K(o=-0.15,f=-4.7) USER MOD Set 1.2: A 316 SER OG : rot -26:sc= 0.365 USER MOD Set 2.1: A 275 SER OG : rot 19:sc= 1.48 USER MOD Set 2.2: A 288 GLN : amide:sc= -3.96! C(o=-2.5!,f=-3.1!) USER MOD Set 3.1: A 229 THR OG1 : rot 180:sc= -0.723 USER MOD Set 3.2: A 258 SER OG : rot -46:sc= 0.658 USER MOD Single : A 227 SER OG : rot -44:sc= 0.645 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= -1.33 X(o=-1.3,f=-1.2) USER MOD Single : A 236 HIS : no HD1:sc= -0.621 K(o=-0.62,f=-2) USER MOD Single : A 237 LYS NZ :NH3+ 155:sc= 0.314 (180deg=0.12) USER MOD Single : A 252 GLN : amide:sc= -1.44 K(o=-1.4,f=-5.9!) USER MOD Single : A 254 THR OG1 : rot 36:sc= 0.328 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.041) USER MOD Single : A 269 THR OG1 : rot 180:sc= -0.906 USER MOD Single : A 274 ASN : amide:sc= -0.383 K(o=-0.38,f=-1.3) USER MOD Single : A 277 HIS : no HE2:sc= -5.06! C(o=-5.1!,f=-8.4!) USER MOD Single : A 278 GLN : amide:sc= -1.27 K(o=-1.3,f=-3.8!) USER MOD Single : A 280 THR OG1 : rot 6:sc= 1.03 USER MOD Single : A 281 LYS NZ :NH3+ 165:sc= -0.0702 (180deg=-0.32) USER MOD Single : A 283 THR OG1 : rot 31:sc= 0.463 USER MOD Single : A 284 THR OG1 : rot 170:sc= -0.0188 USER MOD Single : A 286 GLN :FLIP amide:sc= -0.59 F(o=-3.1!,f=-0.59) USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 14:sc= 0.778 USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot -130:sc= -0.536 USER MOD Single : A 303 SER OG : rot -169:sc=-0.00353 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 ASN : amide:sc= -0.282 K(o=-0.28,f=-3.7!) USER MOD Single : A 325 LYS NZ :NH3+ 153:sc= -1.7! (180deg=-4.03!) USER MOD Single : A 329 SER OG : rot 59:sc= 0.845 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 ASN : amide:sc= -0.194 K(o=-0.19,f=-1.6) USER MOD Single : A 337 LYS NZ :NH3+ -147:sc= -2.94! (180deg=-5.56!) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 227 16.695 -5.975 3.441 1.00 0.00 N ATOM 49 CA SER A 227 16.902 -5.806 4.873 1.00 0.00 C ATOM 50 C SER A 227 16.678 -4.345 5.251 1.00 0.00 C ATOM 51 O SER A 227 17.187 -3.855 6.259 1.00 0.00 O ATOM 52 CB SER A 227 18.315 -6.257 5.270 1.00 0.00 C ATOM 53 OG SER A 227 18.496 -6.210 6.677 1.00 0.00 O ATOM 0 HA SER A 227 16.187 -6.427 5.413 1.00 0.00 H new ATOM 0 HB2 SER A 227 18.489 -7.272 4.913 1.00 0.00 H new ATOM 0 HB3 SER A 227 19.053 -5.618 4.785 1.00 0.00 H new ATOM 0 HG SER A 227 18.124 -5.374 7.027 1.00 0.00 H new ATOM 59 N LEU A 228 15.887 -3.666 4.437 1.00 0.00 N ATOM 60 CA LEU A 228 15.549 -2.272 4.676 1.00 0.00 C ATOM 61 C LEU A 228 14.173 -2.193 5.313 1.00 0.00 C ATOM 62 O LEU A 228 13.322 -3.041 5.041 1.00 0.00 O ATOM 63 CB LEU A 228 15.563 -1.504 3.354 1.00 0.00 C ATOM 64 CG LEU A 228 16.898 -1.524 2.609 1.00 0.00 C ATOM 65 CD1 LEU A 228 16.787 -0.781 1.288 1.00 0.00 C ATOM 66 CD2 LEU A 228 17.997 -0.922 3.468 1.00 0.00 C ATOM 0 H LEU A 228 15.463 -4.062 3.598 1.00 0.00 H new ATOM 0 HA LEU A 228 16.282 -1.826 5.348 1.00 0.00 H new ATOM 0 HB2 LEU A 228 14.794 -1.919 2.702 1.00 0.00 H new ATOM 0 HB3 LEU A 228 15.289 -0.467 3.550 1.00 0.00 H new ATOM 0 HG LEU A 228 17.155 -2.562 2.397 1.00 0.00 H new ATOM 0 HD11 LEU A 228 17.748 -0.807 0.774 1.00 0.00 H new ATOM 0 HD12 LEU A 228 16.029 -1.257 0.665 1.00 0.00 H new ATOM 0 HD13 LEU A 228 16.504 0.255 1.476 1.00 0.00 H new ATOM 0 HD21 LEU A 228 18.940 -0.945 2.921 1.00 0.00 H new ATOM 0 HD22 LEU A 228 17.744 0.110 3.712 1.00 0.00 H new ATOM 0 HD23 LEU A 228 18.097 -1.498 4.388 1.00 0.00 H new ATOM 78 N THR A 229 13.951 -1.217 6.182 1.00 0.00 N ATOM 79 CA THR A 229 12.659 -1.125 6.857 1.00 0.00 C ATOM 80 C THR A 229 12.076 0.271 6.732 1.00 0.00 C ATOM 81 O THR A 229 12.680 1.145 6.118 1.00 0.00 O ATOM 82 CB THR A 229 12.788 -1.529 8.331 1.00 0.00 C ATOM 83 OG1 THR A 229 13.735 -0.716 8.999 1.00 0.00 O ATOM 84 CG2 THR A 229 13.204 -2.970 8.531 1.00 0.00 C ATOM 0 H THR A 229 14.626 -0.495 6.433 1.00 0.00 H new ATOM 0 HA THR A 229 11.975 -1.819 6.369 1.00 0.00 H new ATOM 0 HB THR A 229 11.789 -1.396 8.746 1.00 0.00 H new ATOM 0 HG1 THR A 229 13.799 -0.991 9.937 1.00 0.00 H new ATOM 0 HG21 THR A 229 13.275 -3.184 9.598 1.00 0.00 H new ATOM 0 HG22 THR A 229 12.464 -3.629 8.077 1.00 0.00 H new ATOM 0 HG23 THR A 229 14.174 -3.137 8.062 1.00 0.00 H new ATOM 92 N VAL A 230 10.885 0.468 7.288 1.00 0.00 N ATOM 93 CA VAL A 230 10.201 1.753 7.222 1.00 0.00 C ATOM 94 C VAL A 230 9.378 1.985 8.485 1.00 0.00 C ATOM 95 O VAL A 230 8.530 1.160 8.847 1.00 0.00 O ATOM 96 CB VAL A 230 9.268 1.843 5.994 1.00 0.00 C ATOM 97 CG1 VAL A 230 8.550 3.184 5.953 1.00 0.00 C ATOM 98 CG2 VAL A 230 10.033 1.634 4.709 1.00 0.00 C ATOM 0 H VAL A 230 10.370 -0.253 7.793 1.00 0.00 H new ATOM 0 HA VAL A 230 10.971 2.520 7.132 1.00 0.00 H new ATOM 0 HB VAL A 230 8.527 1.049 6.090 1.00 0.00 H new ATOM 0 HG11 VAL A 230 7.900 3.222 5.079 1.00 0.00 H new ATOM 0 HG12 VAL A 230 7.952 3.304 6.856 1.00 0.00 H new ATOM 0 HG13 VAL A 230 9.284 3.988 5.894 1.00 0.00 H new ATOM 0 HG21 VAL A 230 9.349 1.703 3.863 1.00 0.00 H new ATOM 0 HG22 VAL A 230 10.804 2.399 4.616 1.00 0.00 H new ATOM 0 HG23 VAL A 230 10.499 0.649 4.719 1.00 0.00 H new ATOM 108 N SER A 231 9.587 3.134 9.115 1.00 0.00 N ATOM 109 CA SER A 231 8.821 3.503 10.291 1.00 0.00 C ATOM 110 C SER A 231 7.604 4.324 9.884 1.00 0.00 C ATOM 111 O SER A 231 7.651 5.099 8.923 1.00 0.00 O ATOM 112 CB SER A 231 9.691 4.294 11.273 1.00 0.00 C ATOM 113 OG SER A 231 8.982 4.602 12.465 1.00 0.00 O ATOM 0 H SER A 231 10.281 3.824 8.829 1.00 0.00 H new ATOM 0 HA SER A 231 8.484 2.593 10.787 1.00 0.00 H new ATOM 0 HB2 SER A 231 10.583 3.717 11.518 1.00 0.00 H new ATOM 0 HB3 SER A 231 10.028 5.216 10.800 1.00 0.00 H new ATOM 0 HG SER A 231 9.565 5.105 13.071 1.00 0.00 H new ATOM 119 N GLY A 232 6.511 4.144 10.602 1.00 0.00 N ATOM 120 CA GLY A 232 5.297 4.860 10.286 1.00 0.00 C ATOM 121 C GLY A 232 4.197 3.925 9.851 1.00 0.00 C ATOM 122 O GLY A 232 4.458 2.926 9.184 1.00 0.00 O ATOM 0 H GLY A 232 6.442 3.513 11.400 1.00 0.00 H new ATOM 0 HA2 GLY A 232 4.970 5.426 11.159 1.00 0.00 H new ATOM 0 HA3 GLY A 232 5.496 5.582 9.494 1.00 0.00 H new ATOM 126 N GLN A 233 2.977 4.217 10.266 1.00 0.00 N ATOM 127 CA GLN A 233 1.844 3.361 9.950 1.00 0.00 C ATOM 128 C GLN A 233 1.039 3.963 8.812 1.00 0.00 C ATOM 129 O GLN A 233 0.286 4.920 9.019 1.00 0.00 O ATOM 130 CB GLN A 233 0.929 3.173 11.174 1.00 0.00 C ATOM 131 CG GLN A 233 1.589 2.552 12.408 1.00 0.00 C ATOM 132 CD GLN A 233 2.672 3.421 13.022 1.00 0.00 C ATOM 133 OE1 GLN A 233 2.425 4.568 13.395 1.00 0.00 O ATOM 134 NE2 GLN A 233 3.872 2.874 13.144 1.00 0.00 N ATOM 0 H GLN A 233 2.744 5.040 10.822 1.00 0.00 H new ATOM 0 HA GLN A 233 2.234 2.387 9.654 1.00 0.00 H new ATOM 0 HB2 GLN A 233 0.522 4.145 11.453 1.00 0.00 H new ATOM 0 HB3 GLN A 233 0.086 2.547 10.882 1.00 0.00 H new ATOM 0 HG2 GLN A 233 0.824 2.356 13.159 1.00 0.00 H new ATOM 0 HG3 GLN A 233 2.020 1.589 12.133 1.00 0.00 H new ATOM 0 HE21 GLN A 233 4.033 1.920 12.821 1.00 0.00 H new ATOM 0 HE22 GLN A 233 4.635 3.407 13.561 1.00 0.00 H new ATOM 143 N PRO A 234 1.170 3.425 7.589 1.00 0.00 N ATOM 144 CA PRO A 234 0.430 3.938 6.453 1.00 0.00 C ATOM 145 C PRO A 234 -0.960 3.322 6.360 1.00 0.00 C ATOM 146 O PRO A 234 -1.110 2.104 6.246 1.00 0.00 O ATOM 147 CB PRO A 234 1.294 3.518 5.264 1.00 0.00 C ATOM 148 CG PRO A 234 2.036 2.295 5.713 1.00 0.00 C ATOM 149 CD PRO A 234 2.033 2.288 7.226 1.00 0.00 C ATOM 0 HA PRO A 234 0.260 5.013 6.510 1.00 0.00 H new ATOM 0 HB2 PRO A 234 0.679 3.304 4.390 1.00 0.00 H new ATOM 0 HB3 PRO A 234 1.984 4.313 4.981 1.00 0.00 H new ATOM 0 HG2 PRO A 234 1.560 1.394 5.325 1.00 0.00 H new ATOM 0 HG3 PRO A 234 3.057 2.305 5.332 1.00 0.00 H new ATOM 0 HD2 PRO A 234 1.642 1.350 7.619 1.00 0.00 H new ATOM 0 HD3 PRO A 234 3.039 2.407 7.627 1.00 0.00 H new ATOM 157 N GLU A 235 -1.968 4.180 6.374 1.00 0.00 N ATOM 158 CA GLU A 235 -3.359 3.758 6.267 1.00 0.00 C ATOM 159 C GLU A 235 -4.183 4.889 5.684 1.00 0.00 C ATOM 160 O GLU A 235 -4.323 5.937 6.314 1.00 0.00 O ATOM 161 CB GLU A 235 -3.944 3.401 7.644 1.00 0.00 C ATOM 162 CG GLU A 235 -3.209 2.305 8.396 1.00 0.00 C ATOM 163 CD GLU A 235 -3.843 2.008 9.730 1.00 0.00 C ATOM 164 OE1 GLU A 235 -3.956 2.936 10.553 1.00 0.00 O ATOM 165 OE2 GLU A 235 -4.235 0.848 9.958 1.00 0.00 O1- ATOM 0 H GLU A 235 -1.847 5.189 6.460 1.00 0.00 H new ATOM 0 HA GLU A 235 -3.392 2.877 5.626 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -3.953 4.300 8.261 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -4.982 3.095 7.512 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -3.196 1.398 7.792 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -2.171 2.603 8.547 1.00 0.00 H new ATOM 172 N HIS A 236 -4.814 4.654 4.551 1.00 0.00 N ATOM 173 CA HIS A 236 -5.714 5.644 3.997 1.00 0.00 C ATOM 174 C HIS A 236 -6.950 4.947 3.456 1.00 0.00 C ATOM 175 O HIS A 236 -6.906 3.759 3.143 1.00 0.00 O ATOM 176 CB HIS A 236 -5.019 6.488 2.923 1.00 0.00 C ATOM 177 CG HIS A 236 -5.823 7.683 2.526 1.00 0.00 C ATOM 178 ND1 HIS A 236 -6.979 7.603 1.783 1.00 0.00 N ATOM 179 CD2 HIS A 236 -5.695 8.979 2.881 1.00 0.00 C ATOM 180 CE1 HIS A 236 -7.531 8.797 1.707 1.00 0.00 C ATOM 181 NE2 HIS A 236 -6.771 9.655 2.366 1.00 0.00 N ATOM 0 H HIS A 236 -4.722 3.799 4.003 1.00 0.00 H new ATOM 0 HA HIS A 236 -6.019 6.334 4.784 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -4.048 6.815 3.294 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -4.833 5.871 2.044 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -4.892 9.405 3.464 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -8.450 9.035 1.193 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -6.954 10.653 2.473 1.00 0.00 H new ATOM 190 N LYS A 237 -8.088 5.622 3.550 1.00 0.00 N ATOM 191 CA LYS A 237 -9.360 4.978 3.279 1.00 0.00 C ATOM 192 C LYS A 237 -10.106 5.703 2.168 1.00 0.00 C ATOM 193 O LYS A 237 -10.237 6.930 2.194 1.00 0.00 O ATOM 194 CB LYS A 237 -10.242 4.937 4.542 1.00 0.00 C ATOM 195 CG LYS A 237 -9.542 4.405 5.794 1.00 0.00 C ATOM 196 CD LYS A 237 -8.583 5.436 6.379 1.00 0.00 C ATOM 197 CE LYS A 237 -7.761 4.877 7.527 1.00 0.00 C ATOM 198 NZ LYS A 237 -6.874 5.914 8.124 1.00 0.00 N1+ ATOM 0 H LYS A 237 -8.154 6.606 3.810 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.147 3.957 2.963 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.607 5.944 4.746 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -11.115 4.316 4.339 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.288 4.135 6.542 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -8.994 3.496 5.547 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -7.913 5.791 5.596 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -9.150 6.299 6.728 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -8.428 4.483 8.294 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -7.157 4.043 7.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.660 5.662 9.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.989 5.968 7.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -7.353 6.837 8.098 1.00 0.00 H new ATOM 416 N GLN A 252 -1.958 8.882 -0.807 1.00 0.00 N ATOM 417 CA GLN A 252 -1.132 7.708 -0.964 1.00 0.00 C ATOM 418 C GLN A 252 -0.436 7.402 0.358 1.00 0.00 C ATOM 419 O GLN A 252 -0.565 8.162 1.320 1.00 0.00 O ATOM 420 CB GLN A 252 -0.090 7.961 -2.059 1.00 0.00 C ATOM 421 CG GLN A 252 -0.649 8.688 -3.276 1.00 0.00 C ATOM 422 CD GLN A 252 -0.795 10.187 -3.067 1.00 0.00 C ATOM 423 OE1 GLN A 252 0.182 10.887 -2.819 1.00 0.00 O ATOM 424 NE2 GLN A 252 -2.020 10.681 -3.146 1.00 0.00 N ATOM 0 HA GLN A 252 -1.750 6.857 -1.250 1.00 0.00 H new ATOM 0 HB2 GLN A 252 0.729 8.546 -1.641 1.00 0.00 H new ATOM 0 HB3 GLN A 252 0.330 7.007 -2.377 1.00 0.00 H new ATOM 0 HG2 GLN A 252 0.005 8.509 -4.129 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -1.622 8.267 -3.527 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -2.806 10.065 -3.354 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -2.178 11.678 -2.998 1.00 0.00 H new ATOM 433 N GLY A 253 0.334 6.324 0.398 1.00 0.00 N ATOM 434 CA GLY A 253 1.066 5.994 1.601 1.00 0.00 C ATOM 435 C GLY A 253 2.345 6.796 1.732 1.00 0.00 C ATOM 436 O GLY A 253 3.386 6.396 1.222 1.00 0.00 O ATOM 0 H GLY A 253 0.464 5.675 -0.378 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.434 6.177 2.470 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.305 4.930 1.599 1.00 0.00 H new ATOM 440 N THR A 254 2.275 7.921 2.425 1.00 0.00 N ATOM 441 CA THR A 254 3.454 8.750 2.625 1.00 0.00 C ATOM 442 C THR A 254 4.114 8.397 3.956 1.00 0.00 C ATOM 443 O THR A 254 3.476 8.464 5.011 1.00 0.00 O ATOM 444 CB THR A 254 3.061 10.232 2.586 1.00 0.00 C ATOM 445 OG1 THR A 254 2.085 10.519 3.573 1.00 0.00 O ATOM 446 CG2 THR A 254 2.496 10.667 1.251 1.00 0.00 C ATOM 0 H THR A 254 1.423 8.279 2.855 1.00 0.00 H new ATOM 0 HA THR A 254 4.170 8.563 1.825 1.00 0.00 H new ATOM 0 HB THR A 254 3.986 10.779 2.770 1.00 0.00 H new ATOM 0 HG1 THR A 254 2.265 9.987 4.376 1.00 0.00 H new ATOM 0 HG21 THR A 254 2.239 11.725 1.292 1.00 0.00 H new ATOM 0 HG22 THR A 254 3.240 10.504 0.471 1.00 0.00 H new ATOM 0 HG23 THR A 254 1.602 10.085 1.027 1.00 0.00 H new ATOM 454 N ILE A 255 5.341 7.891 3.885 1.00 0.00 N ATOM 455 CA ILE A 255 6.028 7.374 5.067 1.00 0.00 C ATOM 456 C ILE A 255 7.492 7.813 5.148 1.00 0.00 C ATOM 457 O ILE A 255 8.045 8.354 4.192 1.00 0.00 O ATOM 458 CB ILE A 255 5.922 5.826 5.135 1.00 0.00 C ATOM 459 CG1 ILE A 255 6.174 5.170 3.762 1.00 0.00 C ATOM 460 CG2 ILE A 255 4.565 5.407 5.672 1.00 0.00 C ATOM 461 CD1 ILE A 255 7.574 5.338 3.219 1.00 0.00 C ATOM 0 H ILE A 255 5.881 7.827 3.022 1.00 0.00 H new ATOM 0 HA ILE A 255 5.521 7.806 5.930 1.00 0.00 H new ATOM 0 HB ILE A 255 6.699 5.479 5.816 1.00 0.00 H new ATOM 0 HG12 ILE A 255 5.957 4.105 3.840 1.00 0.00 H new ATOM 0 HG13 ILE A 255 5.469 5.587 3.043 1.00 0.00 H new ATOM 0 HG21 ILE A 255 4.510 4.319 5.712 1.00 0.00 H new ATOM 0 HG22 ILE A 255 4.428 5.815 6.674 1.00 0.00 H new ATOM 0 HG23 ILE A 255 3.781 5.786 5.016 1.00 0.00 H new ATOM 0 HD11 ILE A 255 7.651 4.842 2.251 1.00 0.00 H new ATOM 0 HD12 ILE A 255 7.794 6.399 3.102 1.00 0.00 H new ATOM 0 HD13 ILE A 255 8.289 4.894 3.912 1.00 0.00 H new ATOM 473 N THR A 256 8.126 7.526 6.280 1.00 0.00 N ATOM 474 CA THR A 256 9.537 7.837 6.475 1.00 0.00 C ATOM 475 C THR A 256 10.334 6.539 6.541 1.00 0.00 C ATOM 476 O THR A 256 9.994 5.642 7.313 1.00 0.00 O ATOM 477 CB THR A 256 9.719 8.647 7.761 1.00 0.00 C ATOM 478 OG1 THR A 256 8.928 9.824 7.724 1.00 0.00 O ATOM 479 CG2 THR A 256 11.151 9.070 8.013 1.00 0.00 C ATOM 0 H THR A 256 7.682 7.076 7.080 1.00 0.00 H new ATOM 0 HA THR A 256 9.901 8.434 5.639 1.00 0.00 H new ATOM 0 HB THR A 256 9.409 7.980 8.566 1.00 0.00 H new ATOM 0 HG1 THR A 256 9.055 10.329 8.554 1.00 0.00 H new ATOM 0 HG21 THR A 256 11.204 9.640 8.941 1.00 0.00 H new ATOM 0 HG22 THR A 256 11.783 8.185 8.093 1.00 0.00 H new ATOM 0 HG23 THR A 256 11.498 9.690 7.186 1.00 0.00 H new ATOM 487 N VAL A 257 11.249 6.353 5.599 1.00 0.00 N ATOM 488 CA VAL A 257 11.886 5.058 5.441 1.00 0.00 C ATOM 489 C VAL A 257 13.170 4.898 6.254 1.00 0.00 C ATOM 490 O VAL A 257 14.054 5.755 6.238 1.00 0.00 O ATOM 491 CB VAL A 257 12.191 4.760 3.954 1.00 0.00 C ATOM 492 CG1 VAL A 257 10.907 4.716 3.147 1.00 0.00 C ATOM 493 CG2 VAL A 257 13.142 5.792 3.364 1.00 0.00 C ATOM 0 H VAL A 257 11.561 7.070 4.944 1.00 0.00 H new ATOM 0 HA VAL A 257 11.163 4.340 5.828 1.00 0.00 H new ATOM 0 HB VAL A 257 12.676 3.785 3.906 1.00 0.00 H new ATOM 0 HG11 VAL A 257 11.140 4.505 2.103 1.00 0.00 H new ATOM 0 HG12 VAL A 257 10.258 3.933 3.539 1.00 0.00 H new ATOM 0 HG13 VAL A 257 10.399 5.678 3.218 1.00 0.00 H new ATOM 0 HG21 VAL A 257 13.335 5.553 2.318 1.00 0.00 H new ATOM 0 HG22 VAL A 257 12.692 6.782 3.433 1.00 0.00 H new ATOM 0 HG23 VAL A 257 14.081 5.781 3.918 1.00 0.00 H new ATOM 503 N SER A 258 13.354 3.673 6.727 1.00 0.00 N ATOM 504 CA SER A 258 14.626 3.217 7.270 1.00 0.00 C ATOM 505 C SER A 258 15.427 2.566 6.139 1.00 0.00 C ATOM 506 O SER A 258 16.434 1.893 6.362 1.00 0.00 O ATOM 507 CB SER A 258 14.411 2.241 8.430 1.00 0.00 C ATOM 508 OG SER A 258 15.649 1.819 8.992 1.00 0.00 O ATOM 0 H SER A 258 12.621 2.964 6.745 1.00 0.00 H new ATOM 0 HA SER A 258 15.181 4.065 7.670 1.00 0.00 H new ATOM 0 HB2 SER A 258 13.804 2.717 9.200 1.00 0.00 H new ATOM 0 HB3 SER A 258 13.855 1.372 8.078 1.00 0.00 H new ATOM 0 HG SER A 258 16.267 1.570 8.273 1.00 0.00 H new ATOM 514 N ALA A 259 14.909 2.705 4.925 1.00 0.00 N ATOM 515 CA ALA A 259 15.514 2.104 3.749 1.00 0.00 C ATOM 516 C ALA A 259 16.461 3.095 3.090 1.00 0.00 C ATOM 517 O ALA A 259 16.421 4.288 3.389 1.00 0.00 O ATOM 518 CB ALA A 259 14.435 1.671 2.768 1.00 0.00 C ATOM 0 H ALA A 259 14.060 3.236 4.731 1.00 0.00 H new ATOM 0 HA ALA A 259 16.081 1.224 4.052 1.00 0.00 H new ATOM 0 HB1 ALA A 259 14.900 1.222 1.890 1.00 0.00 H new ATOM 0 HB2 ALA A 259 13.781 0.941 3.245 1.00 0.00 H new ATOM 0 HB3 ALA A 259 13.850 2.539 2.464 1.00 0.00 H new ATOM 524 N SER A 260 17.295 2.611 2.183 1.00 0.00 N ATOM 525 CA SER A 260 18.225 3.481 1.479 1.00 0.00 C ATOM 526 C SER A 260 18.300 3.089 0.008 1.00 0.00 C ATOM 527 O SER A 260 18.316 1.902 -0.329 1.00 0.00 O ATOM 528 CB SER A 260 19.614 3.414 2.121 1.00 0.00 C ATOM 529 OG SER A 260 20.510 4.329 1.508 1.00 0.00 O ATOM 0 H SER A 260 17.348 1.627 1.918 1.00 0.00 H new ATOM 0 HA SER A 260 17.863 4.507 1.550 1.00 0.00 H new ATOM 0 HB2 SER A 260 19.536 3.636 3.185 1.00 0.00 H new ATOM 0 HB3 SER A 260 20.009 2.402 2.034 1.00 0.00 H new ATOM 0 HG SER A 260 21.388 4.266 1.939 1.00 0.00 H new ATOM 535 N GLY A 261 18.301 4.088 -0.863 1.00 0.00 N ATOM 536 CA GLY A 261 18.322 3.832 -2.289 1.00 0.00 C ATOM 537 C GLY A 261 16.939 3.891 -2.901 1.00 0.00 C ATOM 538 O GLY A 261 16.661 3.210 -3.890 1.00 0.00 O ATOM 0 H GLY A 261 18.288 5.075 -0.606 1.00 0.00 H new ATOM 0 HA2 GLY A 261 18.965 4.563 -2.778 1.00 0.00 H new ATOM 0 HA3 GLY A 261 18.758 2.850 -2.474 1.00 0.00 H new ATOM 542 N LEU A 262 16.065 4.700 -2.310 1.00 0.00 N ATOM 543 CA LEU A 262 14.701 4.832 -2.806 1.00 0.00 C ATOM 544 C LEU A 262 14.532 6.108 -3.613 1.00 0.00 C ATOM 545 O LEU A 262 14.807 7.206 -3.131 1.00 0.00 O ATOM 546 CB LEU A 262 13.693 4.805 -1.657 1.00 0.00 C ATOM 547 CG LEU A 262 13.705 3.526 -0.820 1.00 0.00 C ATOM 548 CD1 LEU A 262 12.629 3.579 0.249 1.00 0.00 C ATOM 549 CD2 LEU A 262 13.513 2.308 -1.706 1.00 0.00 C ATOM 0 H LEU A 262 16.276 5.271 -1.491 1.00 0.00 H new ATOM 0 HA LEU A 262 14.509 3.980 -3.459 1.00 0.00 H new ATOM 0 HB2 LEU A 262 13.889 5.653 -1.001 1.00 0.00 H new ATOM 0 HB3 LEU A 262 12.693 4.944 -2.067 1.00 0.00 H new ATOM 0 HG LEU A 262 14.675 3.446 -0.329 1.00 0.00 H new ATOM 0 HD11 LEU A 262 12.653 2.660 0.835 1.00 0.00 H new ATOM 0 HD12 LEU A 262 12.808 4.432 0.904 1.00 0.00 H new ATOM 0 HD13 LEU A 262 11.652 3.683 -0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 262 13.524 1.407 -1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 262 12.557 2.382 -2.224 1.00 0.00 H new ATOM 0 HD23 LEU A 262 14.320 2.259 -2.437 1.00 0.00 H new ATOM 561 N GLN A 263 14.026 5.947 -4.823 1.00 0.00 N ATOM 562 CA GLN A 263 13.741 7.058 -5.717 1.00 0.00 C ATOM 563 C GLN A 263 12.361 6.860 -6.323 1.00 0.00 C ATOM 564 O GLN A 263 11.699 5.860 -6.052 1.00 0.00 O ATOM 565 CB GLN A 263 14.788 7.136 -6.837 1.00 0.00 C ATOM 566 CG GLN A 263 16.208 7.413 -6.358 1.00 0.00 C ATOM 567 CD GLN A 263 16.358 8.777 -5.715 1.00 0.00 C ATOM 568 OE1 GLN A 263 16.093 9.802 -6.344 1.00 0.00 O ATOM 569 NE2 GLN A 263 16.785 8.801 -4.464 1.00 0.00 N ATOM 0 H GLN A 263 13.799 5.034 -5.217 1.00 0.00 H new ATOM 0 HA GLN A 263 13.774 7.989 -5.150 1.00 0.00 H new ATOM 0 HB2 GLN A 263 14.781 6.196 -7.389 1.00 0.00 H new ATOM 0 HB3 GLN A 263 14.495 7.919 -7.537 1.00 0.00 H new ATOM 0 HG2 GLN A 263 16.501 6.645 -5.642 1.00 0.00 H new ATOM 0 HG3 GLN A 263 16.892 7.338 -7.203 1.00 0.00 H new ATOM 0 HE21 GLN A 263 16.993 7.928 -3.979 1.00 0.00 H new ATOM 0 HE22 GLN A 263 16.906 9.693 -3.983 1.00 0.00 H new ATOM 578 N VAL A 264 11.947 7.773 -7.183 1.00 0.00 N ATOM 579 CA VAL A 264 10.674 7.626 -7.864 1.00 0.00 C ATOM 580 C VAL A 264 10.812 6.619 -9.003 1.00 0.00 C ATOM 581 O VAL A 264 11.734 6.716 -9.816 1.00 0.00 O ATOM 582 CB VAL A 264 10.168 8.972 -8.422 1.00 0.00 C ATOM 583 CG1 VAL A 264 8.786 8.818 -9.029 1.00 0.00 C ATOM 584 CG2 VAL A 264 10.159 10.033 -7.337 1.00 0.00 C ATOM 0 H VAL A 264 12.468 8.616 -7.425 1.00 0.00 H new ATOM 0 HA VAL A 264 9.945 7.268 -7.137 1.00 0.00 H new ATOM 0 HB VAL A 264 10.852 9.292 -9.208 1.00 0.00 H new ATOM 0 HG11 VAL A 264 8.449 9.780 -9.416 1.00 0.00 H new ATOM 0 HG12 VAL A 264 8.824 8.093 -9.842 1.00 0.00 H new ATOM 0 HG13 VAL A 264 8.090 8.470 -8.266 1.00 0.00 H new ATOM 0 HG21 VAL A 264 9.799 10.974 -7.752 1.00 0.00 H new ATOM 0 HG22 VAL A 264 9.502 9.719 -6.526 1.00 0.00 H new ATOM 0 HG23 VAL A 264 11.170 10.169 -6.953 1.00 0.00 H new ATOM 594 N GLY A 265 9.895 5.666 -9.072 1.00 0.00 N ATOM 595 CA GLY A 265 9.941 4.682 -10.136 1.00 0.00 C ATOM 596 C GLY A 265 10.400 3.315 -9.666 1.00 0.00 C ATOM 597 O GLY A 265 10.586 2.411 -10.479 1.00 0.00 O ATOM 0 H GLY A 265 9.123 5.555 -8.415 1.00 0.00 H new ATOM 0 HA2 GLY A 265 8.951 4.592 -10.582 1.00 0.00 H new ATOM 0 HA3 GLY A 265 10.612 5.034 -10.919 1.00 0.00 H new ATOM 601 N ASP A 266 10.518 3.136 -8.355 1.00 0.00 N ATOM 602 CA ASP A 266 10.881 1.837 -7.795 1.00 0.00 C ATOM 603 C ASP A 266 9.637 1.006 -7.543 1.00 0.00 C ATOM 604 O ASP A 266 8.525 1.534 -7.468 1.00 0.00 O ATOM 605 CB ASP A 266 11.683 1.987 -6.494 1.00 0.00 C ATOM 606 CG ASP A 266 13.053 2.585 -6.715 1.00 0.00 C ATOM 607 OD1 ASP A 266 13.140 3.726 -7.199 1.00 0.00 O ATOM 608 OD2 ASP A 266 14.052 1.903 -6.420 1.00 0.00 O1- ATOM 0 H ASP A 266 10.369 3.869 -7.662 1.00 0.00 H new ATOM 0 HA ASP A 266 11.513 1.329 -8.523 1.00 0.00 H new ATOM 0 HB2 ASP A 266 11.125 2.615 -5.799 1.00 0.00 H new ATOM 0 HB3 ASP A 266 11.790 1.009 -6.024 1.00 0.00 H new ATOM 613 N ALA A 267 9.843 -0.285 -7.368 1.00 0.00 N ATOM 614 CA ALA A 267 8.762 -1.209 -7.073 1.00 0.00 C ATOM 615 C ALA A 267 9.196 -2.136 -5.962 1.00 0.00 C ATOM 616 O ALA A 267 10.376 -2.438 -5.850 1.00 0.00 O ATOM 617 CB ALA A 267 8.390 -2.008 -8.313 1.00 0.00 C ATOM 0 H ALA A 267 10.762 -0.723 -7.426 1.00 0.00 H new ATOM 0 HA ALA A 267 7.883 -0.647 -6.757 1.00 0.00 H new ATOM 0 HB1 ALA A 267 7.579 -2.695 -8.073 1.00 0.00 H new ATOM 0 HB2 ALA A 267 8.068 -1.327 -9.101 1.00 0.00 H new ATOM 0 HB3 ALA A 267 9.256 -2.575 -8.654 1.00 0.00 H new ATOM 623 N PHE A 268 8.274 -2.553 -5.107 1.00 0.00 N ATOM 624 CA PHE A 268 8.648 -3.408 -3.993 1.00 0.00 C ATOM 625 C PHE A 268 7.438 -4.087 -3.375 1.00 0.00 C ATOM 626 O PHE A 268 6.296 -3.748 -3.687 1.00 0.00 O ATOM 627 CB PHE A 268 9.412 -2.598 -2.940 1.00 0.00 C ATOM 628 CG PHE A 268 8.664 -1.432 -2.356 1.00 0.00 C ATOM 629 CD1 PHE A 268 7.499 -1.624 -1.631 1.00 0.00 C ATOM 630 CD2 PHE A 268 9.147 -0.145 -2.510 1.00 0.00 C ATOM 631 CE1 PHE A 268 6.836 -0.559 -1.071 1.00 0.00 C ATOM 632 CE2 PHE A 268 8.481 0.926 -1.955 1.00 0.00 C ATOM 633 CZ PHE A 268 7.325 0.716 -1.235 1.00 0.00 C ATOM 0 H PHE A 268 7.283 -2.319 -5.161 1.00 0.00 H new ATOM 0 HA PHE A 268 9.299 -4.193 -4.377 1.00 0.00 H new ATOM 0 HB2 PHE A 268 9.698 -3.267 -2.129 1.00 0.00 H new ATOM 0 HB3 PHE A 268 10.334 -2.228 -3.389 1.00 0.00 H new ATOM 0 HD1 PHE A 268 7.108 -2.623 -1.505 1.00 0.00 H new ATOM 0 HD2 PHE A 268 10.055 0.022 -3.071 1.00 0.00 H new ATOM 0 HE1 PHE A 268 5.932 -0.723 -0.503 1.00 0.00 H new ATOM 0 HE2 PHE A 268 8.864 1.928 -2.084 1.00 0.00 H new ATOM 0 HZ PHE A 268 6.802 1.554 -0.799 1.00 0.00 H new ATOM 643 N THR A 269 7.703 -4.957 -2.412 1.00 0.00 N ATOM 644 CA THR A 269 6.650 -5.588 -1.635 1.00 0.00 C ATOM 645 C THR A 269 6.911 -5.348 -0.152 1.00 0.00 C ATOM 646 O THR A 269 8.063 -5.258 0.270 1.00 0.00 O ATOM 647 CB THR A 269 6.588 -7.088 -1.939 1.00 0.00 C ATOM 648 OG1 THR A 269 7.830 -7.712 -1.661 1.00 0.00 O ATOM 649 CG2 THR A 269 6.239 -7.396 -3.380 1.00 0.00 C ATOM 0 H THR A 269 8.646 -5.243 -2.150 1.00 0.00 H new ATOM 0 HA THR A 269 5.688 -5.152 -1.904 1.00 0.00 H new ATOM 0 HB THR A 269 5.797 -7.475 -1.297 1.00 0.00 H new ATOM 0 HG1 THR A 269 7.767 -8.669 -1.861 1.00 0.00 H new ATOM 0 HG21 THR A 269 6.212 -8.476 -3.525 1.00 0.00 H new ATOM 0 HG22 THR A 269 5.262 -6.974 -3.616 1.00 0.00 H new ATOM 0 HG23 THR A 269 6.991 -6.960 -4.038 1.00 0.00 H new ATOM 657 N ILE A 270 5.854 -5.174 0.623 1.00 0.00 N ATOM 658 CA ILE A 270 6.001 -4.869 2.039 1.00 0.00 C ATOM 659 C ILE A 270 5.725 -6.104 2.896 1.00 0.00 C ATOM 660 O ILE A 270 4.829 -6.891 2.590 1.00 0.00 O ATOM 661 CB ILE A 270 5.056 -3.714 2.449 1.00 0.00 C ATOM 662 CG1 ILE A 270 5.382 -2.451 1.651 1.00 0.00 C ATOM 663 CG2 ILE A 270 5.151 -3.431 3.938 1.00 0.00 C ATOM 664 CD1 ILE A 270 4.514 -1.266 2.014 1.00 0.00 C ATOM 0 H ILE A 270 4.889 -5.238 0.299 1.00 0.00 H new ATOM 0 HA ILE A 270 7.031 -4.556 2.209 1.00 0.00 H new ATOM 0 HB ILE A 270 4.034 -4.021 2.226 1.00 0.00 H new ATOM 0 HG12 ILE A 270 6.427 -2.188 1.813 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.267 -2.663 0.588 1.00 0.00 H new ATOM 0 HG21 ILE A 270 4.476 -2.615 4.197 1.00 0.00 H new ATOM 0 HG22 ILE A 270 4.872 -4.324 4.497 1.00 0.00 H new ATOM 0 HG23 ILE A 270 6.174 -3.150 4.190 1.00 0.00 H new ATOM 0 HD11 ILE A 270 4.801 -0.406 1.409 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.468 -1.510 1.826 1.00 0.00 H new ATOM 0 HD13 ILE A 270 4.646 -1.028 3.069 1.00 0.00 H new ATOM 676 N ALA A 271 6.500 -6.268 3.968 1.00 0.00 N ATOM 677 CA ALA A 271 6.340 -7.405 4.870 1.00 0.00 C ATOM 678 C ALA A 271 5.015 -7.323 5.621 1.00 0.00 C ATOM 679 O ALA A 271 4.702 -6.306 6.241 1.00 0.00 O ATOM 680 CB ALA A 271 7.498 -7.466 5.856 1.00 0.00 C ATOM 0 H ALA A 271 7.246 -5.625 4.232 1.00 0.00 H new ATOM 0 HA ALA A 271 6.338 -8.315 4.270 1.00 0.00 H new ATOM 0 HB1 ALA A 271 7.365 -8.319 6.522 1.00 0.00 H new ATOM 0 HB2 ALA A 271 8.435 -7.575 5.310 1.00 0.00 H new ATOM 0 HB3 ALA A 271 7.525 -6.548 6.443 1.00 0.00 H new ATOM 686 N GLY A 272 4.225 -8.386 5.533 1.00 0.00 N ATOM 687 CA GLY A 272 2.922 -8.407 6.176 1.00 0.00 C ATOM 688 C GLY A 272 1.822 -7.929 5.254 1.00 0.00 C ATOM 689 O GLY A 272 0.653 -8.269 5.435 1.00 0.00 O ATOM 0 H GLY A 272 4.464 -9.238 5.026 1.00 0.00 H new ATOM 0 HA2 GLY A 272 2.700 -9.421 6.509 1.00 0.00 H new ATOM 0 HA3 GLY A 272 2.947 -7.777 7.065 1.00 0.00 H new ATOM 693 N VAL A 273 2.203 -7.165 4.244 1.00 0.00 N ATOM 694 CA VAL A 273 1.256 -6.665 3.261 1.00 0.00 C ATOM 695 C VAL A 273 1.203 -7.585 2.045 1.00 0.00 C ATOM 696 O VAL A 273 2.036 -7.500 1.140 1.00 0.00 O ATOM 697 CB VAL A 273 1.630 -5.242 2.800 1.00 0.00 C ATOM 698 CG1 VAL A 273 0.606 -4.694 1.820 1.00 0.00 C ATOM 699 CG2 VAL A 273 1.778 -4.310 3.990 1.00 0.00 C ATOM 0 H VAL A 273 3.168 -6.876 4.083 1.00 0.00 H new ATOM 0 HA VAL A 273 0.277 -6.638 3.739 1.00 0.00 H new ATOM 0 HB VAL A 273 2.590 -5.302 2.287 1.00 0.00 H new ATOM 0 HG11 VAL A 273 0.897 -3.689 1.513 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.558 -5.341 0.944 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.373 -4.658 2.299 1.00 0.00 H new ATOM 0 HG21 VAL A 273 2.042 -3.312 3.640 1.00 0.00 H new ATOM 0 HG22 VAL A 273 0.836 -4.265 4.537 1.00 0.00 H new ATOM 0 HG23 VAL A 273 2.562 -4.683 4.649 1.00 0.00 H new ATOM 709 N ASN A 274 0.160 -8.388 1.987 1.00 0.00 N ATOM 710 CA ASN A 274 -0.090 -9.246 0.841 1.00 0.00 C ATOM 711 C ASN A 274 -1.305 -8.725 0.101 1.00 0.00 C ATOM 712 O ASN A 274 -2.137 -8.048 0.697 1.00 0.00 O ATOM 713 CB ASN A 274 -0.306 -10.681 1.309 1.00 0.00 C ATOM 714 CG ASN A 274 0.951 -11.263 1.924 1.00 0.00 C ATOM 715 OD1 ASN A 274 1.915 -11.561 1.221 1.00 0.00 O ATOM 716 ND2 ASN A 274 0.977 -11.352 3.245 1.00 0.00 N ATOM 0 H ASN A 274 -0.537 -8.466 2.728 1.00 0.00 H new ATOM 0 HA ASN A 274 0.767 -9.238 0.167 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -1.115 -10.708 2.039 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -0.617 -11.297 0.465 1.00 0.00 H new ATOM 0 HD21 ASN A 274 1.820 -11.678 3.718 1.00 0.00 H new ATOM 0 HD22 ASN A 274 0.154 -11.094 3.790 1.00 0.00 H new ATOM 723 N SER A 275 -1.367 -8.941 -1.205 1.00 0.00 N ATOM 724 CA SER A 275 -2.452 -8.373 -1.993 1.00 0.00 C ATOM 725 C SER A 275 -3.662 -9.288 -1.950 1.00 0.00 C ATOM 726 O SER A 275 -3.707 -10.246 -1.181 1.00 0.00 O ATOM 727 CB SER A 275 -2.030 -8.173 -3.446 1.00 0.00 C ATOM 728 OG SER A 275 -2.917 -7.299 -4.131 1.00 0.00 O ATOM 0 H SER A 275 -0.693 -9.495 -1.734 1.00 0.00 H new ATOM 0 HA SER A 275 -2.704 -7.404 -1.563 1.00 0.00 H new ATOM 0 HB2 SER A 275 -1.019 -7.767 -3.480 1.00 0.00 H new ATOM 0 HB3 SER A 275 -2.003 -9.137 -3.954 1.00 0.00 H new ATOM 0 HG SER A 275 -3.426 -6.773 -3.479 1.00 0.00 H new ATOM 734 N VAL A 276 -4.630 -8.992 -2.793 1.00 0.00 N ATOM 735 CA VAL A 276 -5.836 -9.781 -2.869 1.00 0.00 C ATOM 736 C VAL A 276 -5.956 -10.509 -4.189 1.00 0.00 C ATOM 737 O VAL A 276 -5.183 -10.285 -5.123 1.00 0.00 O ATOM 738 CB VAL A 276 -7.083 -8.907 -2.681 1.00 0.00 C ATOM 739 CG1 VAL A 276 -7.104 -8.302 -1.294 1.00 0.00 C ATOM 740 CG2 VAL A 276 -7.155 -7.816 -3.740 1.00 0.00 C ATOM 0 H VAL A 276 -4.601 -8.203 -3.439 1.00 0.00 H new ATOM 0 HA VAL A 276 -5.771 -10.513 -2.064 1.00 0.00 H new ATOM 0 HB VAL A 276 -7.959 -9.545 -2.796 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -7.996 -7.686 -1.179 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -7.115 -9.098 -0.550 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -6.216 -7.686 -1.152 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -8.049 -7.213 -3.581 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -6.272 -7.181 -3.669 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -7.196 -8.271 -4.729 1.00 0.00 H new ATOM 750 N HIS A 277 -7.019 -11.283 -4.277 1.00 0.00 N ATOM 751 CA HIS A 277 -7.401 -11.967 -5.495 1.00 0.00 C ATOM 752 C HIS A 277 -7.597 -10.995 -6.654 1.00 0.00 C ATOM 753 O HIS A 277 -8.410 -10.071 -6.588 1.00 0.00 O ATOM 754 CB HIS A 277 -8.671 -12.772 -5.227 1.00 0.00 C ATOM 755 CG HIS A 277 -9.681 -12.047 -4.381 1.00 0.00 C ATOM 756 ND1 HIS A 277 -10.272 -10.857 -4.747 1.00 0.00 N ATOM 757 CD2 HIS A 277 -10.175 -12.348 -3.156 1.00 0.00 C ATOM 758 CE1 HIS A 277 -11.085 -10.457 -3.784 1.00 0.00 C ATOM 759 NE2 HIS A 277 -11.045 -11.345 -2.804 1.00 0.00 N ATOM 0 H HIS A 277 -7.650 -11.457 -3.494 1.00 0.00 H new ATOM 0 HA HIS A 277 -6.597 -12.640 -5.792 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -9.131 -13.036 -6.179 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -8.401 -13.706 -4.734 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -10.108 -10.362 -5.624 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -9.930 -13.218 -2.564 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -11.681 -9.557 -3.795 1.00 0.00 H new ATOM 768 N GLN A 278 -6.807 -11.189 -7.697 1.00 0.00 N ATOM 769 CA GLN A 278 -6.845 -10.317 -8.856 1.00 0.00 C ATOM 770 C GLN A 278 -7.987 -10.724 -9.776 1.00 0.00 C ATOM 771 O GLN A 278 -8.733 -9.873 -10.263 1.00 0.00 O ATOM 772 CB GLN A 278 -5.476 -10.370 -9.569 1.00 0.00 C ATOM 773 CG GLN A 278 -5.295 -9.433 -10.767 1.00 0.00 C ATOM 774 CD GLN A 278 -5.771 -10.001 -12.097 1.00 0.00 C ATOM 775 OE1 GLN A 278 -6.950 -10.272 -12.304 1.00 0.00 O ATOM 776 NE2 GLN A 278 -4.837 -10.190 -13.014 1.00 0.00 N ATOM 0 H GLN A 278 -6.128 -11.948 -7.763 1.00 0.00 H new ATOM 0 HA GLN A 278 -7.030 -9.287 -8.551 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -4.701 -10.143 -8.837 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -5.306 -11.392 -9.906 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -5.833 -8.506 -10.570 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -4.239 -9.177 -10.854 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -3.866 -9.954 -12.809 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -5.088 -10.572 -13.926 1.00 0.00 H new ATOM 785 N ILE A 279 -8.057 -12.017 -10.083 1.00 0.00 N ATOM 786 CA ILE A 279 -9.028 -12.529 -11.040 1.00 0.00 C ATOM 787 C ILE A 279 -10.458 -12.418 -10.492 1.00 0.00 C ATOM 788 O ILE A 279 -11.137 -11.414 -10.713 1.00 0.00 O ATOM 789 CB ILE A 279 -8.737 -14.006 -11.452 1.00 0.00 C ATOM 790 CG1 ILE A 279 -7.309 -14.188 -11.999 1.00 0.00 C ATOM 791 CG2 ILE A 279 -9.728 -14.470 -12.509 1.00 0.00 C ATOM 792 CD1 ILE A 279 -6.207 -14.097 -10.962 1.00 0.00 C ATOM 0 H ILE A 279 -7.449 -12.730 -9.680 1.00 0.00 H new ATOM 0 HA ILE A 279 -8.935 -11.908 -11.931 1.00 0.00 H new ATOM 0 HB ILE A 279 -8.840 -14.607 -10.549 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -7.246 -15.159 -12.490 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -7.130 -13.432 -12.764 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -9.510 -15.502 -12.784 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -10.741 -14.407 -12.111 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -9.644 -13.834 -13.390 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -5.240 -14.238 -11.445 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -6.235 -13.117 -10.486 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -6.352 -14.871 -10.208 1.00 0.00 H new ATOM 804 N THR A 280 -10.947 -13.484 -9.866 1.00 0.00 N ATOM 805 CA THR A 280 -12.330 -13.529 -9.402 1.00 0.00 C ATOM 806 C THR A 280 -12.431 -14.152 -8.012 1.00 0.00 C ATOM 807 O THR A 280 -12.928 -15.272 -7.859 1.00 0.00 O ATOM 808 CB THR A 280 -13.176 -14.324 -10.399 1.00 0.00 C ATOM 809 OG1 THR A 280 -12.593 -15.594 -10.651 1.00 0.00 O ATOM 810 CG2 THR A 280 -13.362 -13.629 -11.730 1.00 0.00 C ATOM 0 H THR A 280 -10.408 -14.327 -9.668 1.00 0.00 H new ATOM 0 HA THR A 280 -12.704 -12.507 -9.335 1.00 0.00 H new ATOM 0 HB THR A 280 -14.154 -14.422 -9.927 1.00 0.00 H new ATOM 0 HG1 THR A 280 -11.822 -15.723 -10.060 1.00 0.00 H new ATOM 0 HG21 THR A 280 -13.972 -14.252 -12.384 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.859 -12.672 -11.574 1.00 0.00 H new ATOM 0 HG23 THR A 280 -12.389 -13.461 -12.192 1.00 0.00 H new ATOM 818 N LYS A 281 -11.910 -13.446 -7.011 1.00 0.00 N ATOM 819 CA LYS A 281 -11.878 -13.949 -5.634 1.00 0.00 C ATOM 820 C LYS A 281 -11.159 -15.291 -5.541 1.00 0.00 C ATOM 821 O LYS A 281 -11.452 -16.105 -4.665 1.00 0.00 O ATOM 822 CB LYS A 281 -13.281 -14.043 -5.014 1.00 0.00 C ATOM 823 CG LYS A 281 -13.854 -12.709 -4.533 1.00 0.00 C ATOM 824 CD LYS A 281 -14.011 -11.683 -5.647 1.00 0.00 C ATOM 825 CE LYS A 281 -15.007 -12.144 -6.700 1.00 0.00 C ATOM 826 NZ LYS A 281 -16.343 -12.428 -6.110 1.00 0.00 N1+ ATOM 0 H LYS A 281 -11.501 -12.519 -7.126 1.00 0.00 H new ATOM 0 HA LYS A 281 -11.312 -13.219 -5.055 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -13.961 -14.472 -5.750 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -13.246 -14.734 -4.171 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -14.825 -12.885 -4.071 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -13.203 -12.299 -3.761 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -14.342 -10.734 -5.224 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -13.043 -11.503 -6.115 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -15.105 -11.377 -7.468 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.628 -13.041 -7.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -17.051 -12.490 -6.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -16.310 -13.330 -5.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -16.603 -11.663 -5.455 1.00 0.00 H new ATOM 840 N ASP A 282 -10.166 -15.476 -6.405 1.00 0.00 N ATOM 841 CA ASP A 282 -9.336 -16.672 -6.381 1.00 0.00 C ATOM 842 C ASP A 282 -8.356 -16.622 -5.217 1.00 0.00 C ATOM 843 O ASP A 282 -8.350 -15.672 -4.437 1.00 0.00 O ATOM 844 CB ASP A 282 -8.565 -16.832 -7.698 1.00 0.00 C ATOM 845 CG ASP A 282 -9.470 -17.019 -8.896 1.00 0.00 C ATOM 846 OD1 ASP A 282 -10.269 -16.113 -9.196 1.00 0.00 O ATOM 847 OD2 ASP A 282 -9.386 -18.082 -9.537 1.00 0.00 O1- ATOM 0 H ASP A 282 -9.917 -14.808 -7.134 1.00 0.00 H new ATOM 0 HA ASP A 282 -9.996 -17.531 -6.255 1.00 0.00 H new ATOM 0 HB2 ASP A 282 -7.940 -15.953 -7.856 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -7.896 -17.689 -7.619 1.00 0.00 H new ATOM 852 N THR A 283 -7.502 -17.626 -5.121 1.00 0.00 N ATOM 853 CA THR A 283 -6.500 -17.664 -4.075 1.00 0.00 C ATOM 854 C THR A 283 -5.126 -17.367 -4.653 1.00 0.00 C ATOM 855 O THR A 283 -4.586 -18.155 -5.432 1.00 0.00 O ATOM 856 CB THR A 283 -6.518 -19.021 -3.368 1.00 0.00 C ATOM 857 OG1 THR A 283 -6.304 -20.082 -4.286 1.00 0.00 O ATOM 858 CG2 THR A 283 -7.819 -19.301 -2.648 1.00 0.00 C ATOM 0 H THR A 283 -7.484 -18.425 -5.755 1.00 0.00 H new ATOM 0 HA THR A 283 -6.732 -16.897 -3.336 1.00 0.00 H new ATOM 0 HB THR A 283 -5.712 -18.968 -2.636 1.00 0.00 H new ATOM 0 HG1 THR A 283 -5.728 -19.772 -5.016 1.00 0.00 H new ATOM 0 HG21 THR A 283 -7.766 -20.278 -2.168 1.00 0.00 H new ATOM 0 HG22 THR A 283 -7.989 -18.534 -1.892 1.00 0.00 H new ATOM 0 HG23 THR A 283 -8.640 -19.293 -3.364 1.00 0.00 H new ATOM 866 N THR A 284 -4.605 -16.192 -4.352 1.00 0.00 N ATOM 867 CA THR A 284 -3.345 -15.762 -4.930 1.00 0.00 C ATOM 868 C THR A 284 -2.291 -15.570 -3.843 1.00 0.00 C ATOM 869 O THR A 284 -1.278 -16.276 -3.821 1.00 0.00 O ATOM 870 CB THR A 284 -3.567 -14.483 -5.745 1.00 0.00 C ATOM 871 OG1 THR A 284 -4.098 -13.446 -4.936 1.00 0.00 O ATOM 872 CG2 THR A 284 -4.528 -14.688 -6.901 1.00 0.00 C ATOM 0 H THR A 284 -5.032 -15.521 -3.714 1.00 0.00 H new ATOM 0 HA THR A 284 -2.970 -16.534 -5.603 1.00 0.00 H new ATOM 0 HB THR A 284 -2.585 -14.212 -6.132 1.00 0.00 H new ATOM 0 HG1 THR A 284 -4.080 -12.602 -5.433 1.00 0.00 H new ATOM 0 HG21 THR A 284 -4.649 -13.751 -7.444 1.00 0.00 H new ATOM 0 HG22 THR A 284 -4.131 -15.449 -7.573 1.00 0.00 H new ATOM 0 HG23 THR A 284 -5.495 -15.012 -6.517 1.00 0.00 H new ATOM 880 N GLY A 285 -2.581 -14.698 -2.884 1.00 0.00 N ATOM 881 CA GLY A 285 -1.702 -14.522 -1.739 1.00 0.00 C ATOM 882 C GLY A 285 -0.337 -13.979 -2.108 1.00 0.00 C ATOM 883 O GLY A 285 0.653 -14.271 -1.439 1.00 0.00 O ATOM 0 H GLY A 285 -3.412 -14.107 -2.878 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -2.175 -13.844 -1.028 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -1.580 -15.480 -1.233 1.00 0.00 H new ATOM 887 N GLN A 286 -0.278 -13.177 -3.158 1.00 0.00 N ATOM 888 CA GLN A 286 0.980 -12.590 -3.586 1.00 0.00 C ATOM 889 C GLN A 286 1.071 -11.145 -3.116 1.00 0.00 C ATOM 890 O GLN A 286 0.138 -10.369 -3.318 1.00 0.00 O ATOM 891 CB GLN A 286 1.114 -12.658 -5.111 1.00 0.00 C ATOM 892 CG GLN A 286 1.086 -14.074 -5.677 1.00 0.00 C ATOM 893 CD GLN A 286 2.269 -14.931 -5.249 1.00 0.00 C ATOM 894 OE1 GLN A 286 3.211 -14.347 -4.522 1.00 0.00 O flip ATOM 895 NE2 GLN A 286 2.346 -16.108 -5.594 1.00 0.00 N flip ATOM 0 H GLN A 286 -1.084 -12.918 -3.728 1.00 0.00 H new ATOM 0 HA GLN A 286 1.796 -13.159 -3.141 1.00 0.00 H new ATOM 0 HB2 GLN A 286 0.306 -12.082 -5.562 1.00 0.00 H new ATOM 0 HB3 GLN A 286 2.048 -12.180 -5.404 1.00 0.00 H new ATOM 0 HG2 GLN A 286 0.163 -14.562 -5.363 1.00 0.00 H new ATOM 0 HG3 GLN A 286 1.064 -14.020 -6.765 1.00 0.00 H new ATOM 0 HE21 GLN A 286 1.602 -16.525 -6.154 1.00 0.00 H new ATOM 0 HE22 GLN A 286 3.154 -16.668 -5.321 1.00 0.00 H new ATOM 904 N PRO A 287 2.186 -10.764 -2.469 1.00 0.00 N ATOM 905 CA PRO A 287 2.377 -9.400 -1.959 1.00 0.00 C ATOM 906 C PRO A 287 2.228 -8.349 -3.056 1.00 0.00 C ATOM 907 O PRO A 287 2.699 -8.539 -4.181 1.00 0.00 O ATOM 908 CB PRO A 287 3.810 -9.412 -1.420 1.00 0.00 C ATOM 909 CG PRO A 287 4.105 -10.846 -1.142 1.00 0.00 C ATOM 910 CD PRO A 287 3.339 -11.633 -2.167 1.00 0.00 C ATOM 0 HA PRO A 287 1.632 -9.139 -1.208 1.00 0.00 H new ATOM 0 HB2 PRO A 287 4.509 -8.999 -2.147 1.00 0.00 H new ATOM 0 HB3 PRO A 287 3.897 -8.809 -0.516 1.00 0.00 H new ATOM 0 HG2 PRO A 287 5.174 -11.046 -1.216 1.00 0.00 H new ATOM 0 HG3 PRO A 287 3.799 -11.119 -0.132 1.00 0.00 H new ATOM 0 HD2 PRO A 287 3.939 -11.828 -3.056 1.00 0.00 H new ATOM 0 HD3 PRO A 287 3.023 -12.601 -1.777 1.00 0.00 H new ATOM 918 N GLN A 288 1.552 -7.254 -2.727 1.00 0.00 N ATOM 919 CA GLN A 288 1.318 -6.180 -3.684 1.00 0.00 C ATOM 920 C GLN A 288 2.631 -5.526 -4.094 1.00 0.00 C ATOM 921 O GLN A 288 3.492 -5.261 -3.256 1.00 0.00 O ATOM 922 CB GLN A 288 0.366 -5.132 -3.079 1.00 0.00 C ATOM 923 CG GLN A 288 0.085 -3.920 -3.969 1.00 0.00 C ATOM 924 CD GLN A 288 -0.648 -4.247 -5.264 1.00 0.00 C ATOM 925 OE1 GLN A 288 -0.906 -3.361 -6.075 1.00 0.00 O ATOM 926 NE2 GLN A 288 -0.999 -5.508 -5.465 1.00 0.00 N ATOM 0 H GLN A 288 1.156 -7.087 -1.802 1.00 0.00 H new ATOM 0 HA GLN A 288 0.856 -6.606 -4.575 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -0.581 -5.617 -2.843 1.00 0.00 H new ATOM 0 HB3 GLN A 288 0.788 -4.782 -2.137 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -0.505 -3.199 -3.404 1.00 0.00 H new ATOM 0 HG3 GLN A 288 1.031 -3.437 -4.213 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -0.769 -6.218 -4.770 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -1.500 -5.769 -6.315 1.00 0.00 H new ATOM 935 N VAL A 289 2.743 -5.208 -5.376 1.00 0.00 N ATOM 936 CA VAL A 289 3.905 -4.507 -5.889 1.00 0.00 C ATOM 937 C VAL A 289 3.589 -3.021 -5.982 1.00 0.00 C ATOM 938 O VAL A 289 2.565 -2.633 -6.546 1.00 0.00 O ATOM 939 CB VAL A 289 4.322 -5.042 -7.277 1.00 0.00 C ATOM 940 CG1 VAL A 289 5.573 -4.339 -7.783 1.00 0.00 C ATOM 941 CG2 VAL A 289 4.538 -6.546 -7.227 1.00 0.00 C ATOM 0 H VAL A 289 2.038 -5.427 -6.080 1.00 0.00 H new ATOM 0 HA VAL A 289 4.738 -4.673 -5.206 1.00 0.00 H new ATOM 0 HB VAL A 289 3.512 -4.831 -7.975 1.00 0.00 H new ATOM 0 HG11 VAL A 289 5.843 -4.736 -8.762 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.381 -3.269 -7.866 1.00 0.00 H new ATOM 0 HG13 VAL A 289 6.393 -4.507 -7.085 1.00 0.00 H new ATOM 0 HG21 VAL A 289 4.831 -6.904 -8.214 1.00 0.00 H new ATOM 0 HG22 VAL A 289 5.325 -6.777 -6.509 1.00 0.00 H new ATOM 0 HG23 VAL A 289 3.613 -7.036 -6.923 1.00 0.00 H new ATOM 951 N PHE A 290 4.402 -2.201 -5.336 1.00 0.00 N ATOM 952 CA PHE A 290 4.122 -0.775 -5.264 1.00 0.00 C ATOM 953 C PHE A 290 4.930 -0.013 -6.296 1.00 0.00 C ATOM 954 O PHE A 290 6.058 -0.378 -6.601 1.00 0.00 O ATOM 955 CB PHE A 290 4.426 -0.213 -3.869 1.00 0.00 C ATOM 956 CG PHE A 290 3.640 -0.853 -2.760 1.00 0.00 C ATOM 957 CD1 PHE A 290 3.833 -2.183 -2.424 1.00 0.00 C ATOM 958 CD2 PHE A 290 2.697 -0.124 -2.057 1.00 0.00 C ATOM 959 CE1 PHE A 290 3.109 -2.771 -1.413 1.00 0.00 C ATOM 960 CE2 PHE A 290 1.967 -0.708 -1.042 1.00 0.00 C ATOM 961 CZ PHE A 290 2.176 -2.034 -0.721 1.00 0.00 C ATOM 0 H PHE A 290 5.254 -2.494 -4.858 1.00 0.00 H new ATOM 0 HA PHE A 290 3.059 -0.647 -5.470 1.00 0.00 H new ATOM 0 HB2 PHE A 290 5.489 -0.337 -3.664 1.00 0.00 H new ATOM 0 HB3 PHE A 290 4.225 0.858 -3.870 1.00 0.00 H new ATOM 0 HD1 PHE A 290 4.563 -2.767 -2.964 1.00 0.00 H new ATOM 0 HD2 PHE A 290 2.530 0.914 -2.306 1.00 0.00 H new ATOM 0 HE1 PHE A 290 3.273 -3.809 -1.163 1.00 0.00 H new ATOM 0 HE2 PHE A 290 1.234 -0.129 -0.500 1.00 0.00 H new ATOM 0 HZ PHE A 290 1.607 -2.493 0.074 1.00 0.00 H new ATOM 971 N ARG A 291 4.386 1.107 -6.736 1.00 0.00 N ATOM 972 CA ARG A 291 5.089 2.006 -7.628 1.00 0.00 C ATOM 973 C ARG A 291 5.295 3.344 -6.935 1.00 0.00 C ATOM 974 O ARG A 291 4.339 4.013 -6.539 1.00 0.00 O ATOM 975 CB ARG A 291 4.289 2.206 -8.919 1.00 0.00 C ATOM 976 CG ARG A 291 4.008 0.916 -9.674 1.00 0.00 C ATOM 977 CD ARG A 291 5.288 0.248 -10.145 1.00 0.00 C ATOM 978 NE ARG A 291 5.025 -1.010 -10.840 1.00 0.00 N ATOM 979 CZ ARG A 291 5.974 -1.756 -11.399 1.00 0.00 C ATOM 980 NH1 ARG A 291 7.230 -1.331 -11.414 1.00 0.00 N1+ ATOM 981 NH2 ARG A 291 5.654 -2.914 -11.958 1.00 0.00 N ATOM 0 H ARG A 291 3.447 1.417 -6.485 1.00 0.00 H new ATOM 0 HA ARG A 291 6.057 1.574 -7.882 1.00 0.00 H new ATOM 0 HB2 ARG A 291 3.342 2.688 -8.677 1.00 0.00 H new ATOM 0 HB3 ARG A 291 4.835 2.886 -9.572 1.00 0.00 H new ATOM 0 HG2 ARG A 291 3.456 0.231 -9.030 1.00 0.00 H new ATOM 0 HG3 ARG A 291 3.372 1.129 -10.533 1.00 0.00 H new ATOM 0 HD2 ARG A 291 5.826 0.924 -10.810 1.00 0.00 H new ATOM 0 HD3 ARG A 291 5.936 0.061 -9.288 1.00 0.00 H new ATOM 0 HE ARG A 291 4.060 -1.334 -10.900 1.00 0.00 H new ATOM 0 HH11 ARG A 291 7.469 -0.431 -10.997 1.00 0.00 H new ATOM 0 HH12 ARG A 291 7.957 -1.904 -11.843 1.00 0.00 H new ATOM 0 HH21 ARG A 291 4.684 -3.229 -11.958 1.00 0.00 H new ATOM 0 HH22 ARG A 291 6.378 -3.490 -12.388 1.00 0.00 H new ATOM 995 N VAL A 292 6.546 3.708 -6.764 1.00 0.00 N ATOM 996 CA VAL A 292 6.901 4.950 -6.087 1.00 0.00 C ATOM 997 C VAL A 292 6.660 6.151 -6.994 1.00 0.00 C ATOM 998 O VAL A 292 7.093 6.165 -8.146 1.00 0.00 O ATOM 999 CB VAL A 292 8.373 4.936 -5.624 1.00 0.00 C ATOM 1000 CG1 VAL A 292 8.712 6.206 -4.866 1.00 0.00 C ATOM 1001 CG2 VAL A 292 8.654 3.712 -4.767 1.00 0.00 C ATOM 0 H VAL A 292 7.345 3.162 -7.085 1.00 0.00 H new ATOM 0 HA VAL A 292 6.262 5.034 -5.208 1.00 0.00 H new ATOM 0 HB VAL A 292 9.006 4.888 -6.510 1.00 0.00 H new ATOM 0 HG11 VAL A 292 9.755 6.174 -4.550 1.00 0.00 H new ATOM 0 HG12 VAL A 292 8.556 7.069 -5.514 1.00 0.00 H new ATOM 0 HG13 VAL A 292 8.069 6.289 -3.990 1.00 0.00 H new ATOM 0 HG21 VAL A 292 9.697 3.721 -4.451 1.00 0.00 H new ATOM 0 HG22 VAL A 292 8.008 3.727 -3.889 1.00 0.00 H new ATOM 0 HG23 VAL A 292 8.458 2.810 -5.346 1.00 0.00 H new ATOM 1011 N LEU A 293 5.916 7.131 -6.487 1.00 0.00 N ATOM 1012 CA LEU A 293 5.561 8.302 -7.281 1.00 0.00 C ATOM 1013 C LEU A 293 6.262 9.563 -6.782 1.00 0.00 C ATOM 1014 O LEU A 293 6.353 10.552 -7.510 1.00 0.00 O ATOM 1015 CB LEU A 293 4.045 8.517 -7.270 1.00 0.00 C ATOM 1016 CG LEU A 293 3.216 7.360 -7.835 1.00 0.00 C ATOM 1017 CD1 LEU A 293 1.735 7.694 -7.782 1.00 0.00 C ATOM 1018 CD2 LEU A 293 3.639 7.046 -9.261 1.00 0.00 C ATOM 0 H LEU A 293 5.549 7.137 -5.535 1.00 0.00 H new ATOM 0 HA LEU A 293 5.895 8.112 -8.301 1.00 0.00 H new ATOM 0 HB2 LEU A 293 3.728 8.702 -6.244 1.00 0.00 H new ATOM 0 HB3 LEU A 293 3.818 9.417 -7.841 1.00 0.00 H new ATOM 0 HG LEU A 293 3.394 6.477 -7.221 1.00 0.00 H new ATOM 0 HD11 LEU A 293 1.160 6.862 -8.187 1.00 0.00 H new ATOM 0 HD12 LEU A 293 1.439 7.871 -6.748 1.00 0.00 H new ATOM 0 HD13 LEU A 293 1.543 8.590 -8.373 1.00 0.00 H new ATOM 0 HD21 LEU A 293 3.039 6.221 -9.645 1.00 0.00 H new ATOM 0 HD22 LEU A 293 3.490 7.926 -9.887 1.00 0.00 H new ATOM 0 HD23 LEU A 293 4.692 6.765 -9.275 1.00 0.00 H new ATOM 1030 N ALA A 294 6.737 9.543 -5.540 1.00 0.00 N ATOM 1031 CA ALA A 294 7.400 10.712 -4.972 1.00 0.00 C ATOM 1032 C ALA A 294 8.354 10.332 -3.848 1.00 0.00 C ATOM 1033 O ALA A 294 8.004 9.550 -2.968 1.00 0.00 O ATOM 1034 CB ALA A 294 6.371 11.708 -4.460 1.00 0.00 C ATOM 0 H ALA A 294 6.676 8.740 -4.914 1.00 0.00 H new ATOM 0 HA ALA A 294 7.986 11.172 -5.768 1.00 0.00 H new ATOM 0 HB1 ALA A 294 6.881 12.574 -4.039 1.00 0.00 H new ATOM 0 HB2 ALA A 294 5.733 12.027 -5.284 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.761 11.237 -3.690 1.00 0.00 H new ATOM 1040 N VAL A 295 9.519 10.967 -3.836 1.00 0.00 N ATOM 1041 CA VAL A 295 10.493 10.788 -2.762 1.00 0.00 C ATOM 1042 C VAL A 295 11.092 12.143 -2.391 1.00 0.00 C ATOM 1043 O VAL A 295 11.440 12.933 -3.272 1.00 0.00 O ATOM 1044 CB VAL A 295 11.628 9.811 -3.161 1.00 0.00 C ATOM 1045 CG1 VAL A 295 12.613 9.619 -2.017 1.00 0.00 C ATOM 1046 CG2 VAL A 295 11.061 8.467 -3.587 1.00 0.00 C ATOM 0 H VAL A 295 9.816 11.617 -4.564 1.00 0.00 H new ATOM 0 HA VAL A 295 9.971 10.356 -1.908 1.00 0.00 H new ATOM 0 HB VAL A 295 12.159 10.251 -4.005 1.00 0.00 H new ATOM 0 HG11 VAL A 295 13.398 8.929 -2.325 1.00 0.00 H new ATOM 0 HG12 VAL A 295 13.056 10.579 -1.754 1.00 0.00 H new ATOM 0 HG13 VAL A 295 12.091 9.211 -1.152 1.00 0.00 H new ATOM 0 HG21 VAL A 295 11.877 7.799 -3.862 1.00 0.00 H new ATOM 0 HG22 VAL A 295 10.498 8.032 -2.762 1.00 0.00 H new ATOM 0 HG23 VAL A 295 10.401 8.605 -4.443 1.00 0.00 H new ATOM 1056 N SER A 296 11.151 12.434 -1.099 1.00 0.00 N ATOM 1057 CA SER A 296 11.643 13.727 -0.628 1.00 0.00 C ATOM 1058 C SER A 296 12.119 13.636 0.817 1.00 0.00 C ATOM 1059 O SER A 296 11.307 13.474 1.731 1.00 0.00 O ATOM 1060 CB SER A 296 10.541 14.785 -0.744 1.00 0.00 C ATOM 1061 OG SER A 296 11.000 16.058 -0.320 1.00 0.00 O ATOM 0 H SER A 296 10.865 11.795 -0.357 1.00 0.00 H new ATOM 0 HA SER A 296 12.488 14.016 -1.253 1.00 0.00 H new ATOM 0 HB2 SER A 296 10.200 14.845 -1.777 1.00 0.00 H new ATOM 0 HB3 SER A 296 9.683 14.487 -0.142 1.00 0.00 H new ATOM 0 HG SER A 296 10.276 16.712 -0.407 1.00 0.00 H new ATOM 1067 N GLY A 297 13.429 13.746 1.022 1.00 0.00 N ATOM 1068 CA GLY A 297 13.984 13.677 2.365 1.00 0.00 C ATOM 1069 C GLY A 297 13.690 12.352 3.033 1.00 0.00 C ATOM 1070 O GLY A 297 13.207 12.319 4.168 1.00 0.00 O ATOM 0 H GLY A 297 14.118 13.882 0.282 1.00 0.00 H new ATOM 0 HA2 GLY A 297 15.062 13.829 2.320 1.00 0.00 H new ATOM 0 HA3 GLY A 297 13.573 14.486 2.969 1.00 0.00 H new ATOM 1074 N THR A 298 13.905 11.269 2.282 1.00 0.00 N ATOM 1075 CA THR A 298 13.598 9.898 2.714 1.00 0.00 C ATOM 1076 C THR A 298 12.144 9.736 3.177 1.00 0.00 C ATOM 1077 O THR A 298 11.767 8.700 3.727 1.00 0.00 O ATOM 1078 CB THR A 298 14.589 9.409 3.782 1.00 0.00 C ATOM 1079 OG1 THR A 298 14.598 10.247 4.925 1.00 0.00 O ATOM 1080 CG2 THR A 298 16.010 9.325 3.271 1.00 0.00 C ATOM 0 H THR A 298 14.302 11.318 1.344 1.00 0.00 H new ATOM 0 HA THR A 298 13.715 9.262 1.836 1.00 0.00 H new ATOM 0 HB THR A 298 14.237 8.412 4.046 1.00 0.00 H new ATOM 0 HG1 THR A 298 13.814 10.835 4.906 1.00 0.00 H new ATOM 0 HG21 THR A 298 16.664 8.974 4.070 1.00 0.00 H new ATOM 0 HG22 THR A 298 16.055 8.629 2.433 1.00 0.00 H new ATOM 0 HG23 THR A 298 16.337 10.311 2.941 1.00 0.00 H new ATOM 1088 N THR A 299 11.299 10.685 2.793 1.00 0.00 N ATOM 1089 CA THR A 299 9.869 10.561 2.998 1.00 0.00 C ATOM 1090 C THR A 299 9.234 10.184 1.668 1.00 0.00 C ATOM 1091 O THR A 299 9.352 10.920 0.685 1.00 0.00 O ATOM 1092 CB THR A 299 9.285 11.871 3.534 1.00 0.00 C ATOM 1093 OG1 THR A 299 9.960 12.270 4.717 1.00 0.00 O ATOM 1094 CG2 THR A 299 7.812 11.781 3.866 1.00 0.00 C ATOM 0 H THR A 299 11.585 11.551 2.336 1.00 0.00 H new ATOM 0 HA THR A 299 9.660 9.789 3.739 1.00 0.00 H new ATOM 0 HB THR A 299 9.418 12.595 2.731 1.00 0.00 H new ATOM 0 HG1 THR A 299 9.576 13.110 5.045 1.00 0.00 H new ATOM 0 HG21 THR A 299 7.464 12.744 4.240 1.00 0.00 H new ATOM 0 HG22 THR A 299 7.252 11.516 2.969 1.00 0.00 H new ATOM 0 HG23 THR A 299 7.657 11.018 4.629 1.00 0.00 H new ATOM 1102 N VAL A 300 8.764 8.952 1.582 1.00 0.00 N ATOM 1103 CA VAL A 300 8.351 8.397 0.309 1.00 0.00 C ATOM 1104 C VAL A 300 6.834 8.346 0.182 1.00 0.00 C ATOM 1105 O VAL A 300 6.142 7.818 1.051 1.00 0.00 O ATOM 1106 CB VAL A 300 8.932 6.976 0.122 1.00 0.00 C ATOM 1107 CG1 VAL A 300 8.610 6.428 -1.258 1.00 0.00 C ATOM 1108 CG2 VAL A 300 10.434 6.976 0.355 1.00 0.00 C ATOM 0 H VAL A 300 8.660 8.320 2.376 1.00 0.00 H new ATOM 0 HA VAL A 300 8.738 9.054 -0.470 1.00 0.00 H new ATOM 0 HB VAL A 300 8.465 6.325 0.861 1.00 0.00 H new ATOM 0 HG11 VAL A 300 9.031 5.428 -1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 300 7.529 6.381 -1.388 1.00 0.00 H new ATOM 0 HG13 VAL A 300 9.039 7.081 -2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 300 10.823 5.967 0.219 1.00 0.00 H new ATOM 0 HG22 VAL A 300 10.913 7.649 -0.357 1.00 0.00 H new ATOM 0 HG23 VAL A 300 10.645 7.312 1.370 1.00 0.00 H new ATOM 1118 N THR A 301 6.348 8.770 -0.972 1.00 0.00 N ATOM 1119 CA THR A 301 4.946 8.640 -1.309 1.00 0.00 C ATOM 1120 C THR A 301 4.754 7.390 -2.159 1.00 0.00 C ATOM 1121 O THR A 301 5.241 7.321 -3.293 1.00 0.00 O ATOM 1122 CB THR A 301 4.472 9.876 -2.077 1.00 0.00 C ATOM 1123 OG1 THR A 301 4.637 11.050 -1.303 1.00 0.00 O ATOM 1124 CG2 THR A 301 3.024 9.806 -2.496 1.00 0.00 C ATOM 0 H THR A 301 6.913 9.212 -1.697 1.00 0.00 H new ATOM 0 HA THR A 301 4.358 8.555 -0.395 1.00 0.00 H new ATOM 0 HB THR A 301 5.092 9.905 -2.973 1.00 0.00 H new ATOM 0 HG1 THR A 301 3.802 11.562 -1.304 1.00 0.00 H new ATOM 0 HG21 THR A 301 2.757 10.715 -3.035 1.00 0.00 H new ATOM 0 HG22 THR A 301 2.874 8.942 -3.144 1.00 0.00 H new ATOM 0 HG23 THR A 301 2.394 9.710 -1.612 1.00 0.00 H new ATOM 1132 N ILE A 302 4.130 6.370 -1.592 1.00 0.00 N ATOM 1133 CA ILE A 302 3.995 5.110 -2.296 1.00 0.00 C ATOM 1134 C ILE A 302 2.555 4.837 -2.700 1.00 0.00 C ATOM 1135 O ILE A 302 1.624 4.962 -1.901 1.00 0.00 O ATOM 1136 CB ILE A 302 4.532 3.918 -1.468 1.00 0.00 C ATOM 1137 CG1 ILE A 302 3.769 3.764 -0.150 1.00 0.00 C ATOM 1138 CG2 ILE A 302 6.016 4.093 -1.196 1.00 0.00 C ATOM 1139 CD1 ILE A 302 4.247 2.605 0.696 1.00 0.00 C ATOM 0 H ILE A 302 3.715 6.390 -0.660 1.00 0.00 H new ATOM 0 HA ILE A 302 4.600 5.206 -3.197 1.00 0.00 H new ATOM 0 HB ILE A 302 4.380 3.010 -2.052 1.00 0.00 H new ATOM 0 HG12 ILE A 302 3.864 4.685 0.425 1.00 0.00 H new ATOM 0 HG13 ILE A 302 2.709 3.631 -0.367 1.00 0.00 H new ATOM 0 HG21 ILE A 302 6.381 3.248 -0.613 1.00 0.00 H new ATOM 0 HG22 ILE A 302 6.556 4.142 -2.142 1.00 0.00 H new ATOM 0 HG23 ILE A 302 6.177 5.015 -0.638 1.00 0.00 H new ATOM 0 HD11 ILE A 302 3.661 2.558 1.614 1.00 0.00 H new ATOM 0 HD12 ILE A 302 4.126 1.675 0.140 1.00 0.00 H new ATOM 0 HD13 ILE A 302 5.299 2.745 0.944 1.00 0.00 H new ATOM 1151 N SER A 303 2.409 4.344 -3.912 1.00 0.00 N ATOM 1152 CA SER A 303 1.133 3.887 -4.417 1.00 0.00 C ATOM 1153 C SER A 303 1.344 2.498 -4.984 1.00 0.00 C ATOM 1154 O SER A 303 2.441 2.187 -5.419 1.00 0.00 O ATOM 1155 CB SER A 303 0.606 4.832 -5.499 1.00 0.00 C ATOM 1156 OG SER A 303 0.464 6.152 -5.000 1.00 0.00 O ATOM 0 H SER A 303 3.176 4.249 -4.577 1.00 0.00 H new ATOM 0 HA SER A 303 0.393 3.869 -3.617 1.00 0.00 H new ATOM 0 HB2 SER A 303 1.288 4.833 -6.349 1.00 0.00 H new ATOM 0 HB3 SER A 303 -0.356 4.472 -5.863 1.00 0.00 H new ATOM 0 HG SER A 303 -0.032 6.695 -5.648 1.00 0.00 H new ATOM 1162 N PRO A 304 0.338 1.624 -4.981 1.00 0.00 N ATOM 1163 CA PRO A 304 -1.013 1.907 -4.476 1.00 0.00 C ATOM 1164 C PRO A 304 -1.053 2.098 -2.964 1.00 0.00 C ATOM 1165 O PRO A 304 -0.050 1.928 -2.273 1.00 0.00 O ATOM 1166 CB PRO A 304 -1.807 0.651 -4.867 1.00 0.00 C ATOM 1167 CG PRO A 304 -0.969 -0.022 -5.900 1.00 0.00 C ATOM 1168 CD PRO A 304 0.448 0.266 -5.508 1.00 0.00 C ATOM 0 HA PRO A 304 -1.408 2.835 -4.889 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -1.971 0.003 -4.006 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -2.789 0.911 -5.262 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -1.160 -1.095 -5.924 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -1.188 0.363 -6.896 1.00 0.00 H new ATOM 0 HD2 PRO A 304 0.816 -0.435 -4.759 1.00 0.00 H new ATOM 0 HD3 PRO A 304 1.128 0.210 -6.358 1.00 0.00 H new ATOM 1176 N LYS A 305 -2.229 2.426 -2.456 1.00 0.00 N ATOM 1177 CA LYS A 305 -2.401 2.606 -1.019 1.00 0.00 C ATOM 1178 C LYS A 305 -2.888 1.314 -0.374 1.00 0.00 C ATOM 1179 O LYS A 305 -3.217 0.349 -1.066 1.00 0.00 O ATOM 1180 CB LYS A 305 -3.348 3.775 -0.677 1.00 0.00 C ATOM 1181 CG LYS A 305 -4.820 3.588 -1.054 1.00 0.00 C ATOM 1182 CD LYS A 305 -5.053 3.505 -2.555 1.00 0.00 C ATOM 1183 CE LYS A 305 -6.537 3.479 -2.875 1.00 0.00 C ATOM 1184 NZ LYS A 305 -6.792 3.428 -4.336 1.00 0.00 N1+ ATOM 0 H LYS A 305 -3.074 2.573 -3.009 1.00 0.00 H new ATOM 0 HA LYS A 305 -1.423 2.862 -0.611 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -3.290 3.959 0.396 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -2.979 4.672 -1.175 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -5.195 2.678 -0.585 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -5.399 4.418 -0.649 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -4.586 4.359 -3.047 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -4.576 2.609 -2.952 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -6.995 2.613 -2.397 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -7.014 4.365 -2.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -7.817 3.412 -4.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -6.378 4.267 -4.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -6.360 2.570 -4.734 1.00 0.00 H new ATOM 1198 N ILE A 306 -2.824 1.264 0.947 1.00 0.00 N ATOM 1199 CA ILE A 306 -3.139 0.044 1.676 1.00 0.00 C ATOM 1200 C ILE A 306 -4.635 -0.052 1.982 1.00 0.00 C ATOM 1201 O ILE A 306 -5.106 0.455 3.003 1.00 0.00 O ATOM 1202 CB ILE A 306 -2.331 -0.031 2.995 1.00 0.00 C ATOM 1203 CG1 ILE A 306 -0.835 0.129 2.718 1.00 0.00 C ATOM 1204 CG2 ILE A 306 -2.578 -1.354 3.703 1.00 0.00 C ATOM 1205 CD1 ILE A 306 -0.264 -0.960 1.836 1.00 0.00 C ATOM 0 H ILE A 306 -2.557 2.053 1.536 1.00 0.00 H new ATOM 0 HA ILE A 306 -2.862 -0.796 1.039 1.00 0.00 H new ATOM 0 HB ILE A 306 -2.664 0.783 3.639 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -0.663 1.096 2.245 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -0.297 0.137 3.666 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -2.001 -1.385 4.627 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -3.639 -1.450 3.934 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -2.272 -2.176 3.056 1.00 0.00 H new ATOM 0 HD11 ILE A 306 0.800 -0.783 1.682 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -0.405 -1.928 2.316 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -0.776 -0.955 0.874 1.00 0.00 H new ATOM 1217 N LEU A 307 -5.362 -0.772 1.133 1.00 0.00 N ATOM 1218 CA LEU A 307 -6.785 -1.019 1.356 1.00 0.00 C ATOM 1219 C LEU A 307 -6.988 -2.462 1.784 1.00 0.00 C ATOM 1220 O LEU A 307 -6.679 -3.376 1.029 1.00 0.00 O ATOM 1221 CB LEU A 307 -7.587 -0.736 0.090 1.00 0.00 C ATOM 1222 CG LEU A 307 -7.447 0.681 -0.457 1.00 0.00 C ATOM 1223 CD1 LEU A 307 -8.265 0.840 -1.726 1.00 0.00 C ATOM 1224 CD2 LEU A 307 -7.880 1.704 0.583 1.00 0.00 C ATOM 0 H LEU A 307 -4.990 -1.196 0.283 1.00 0.00 H new ATOM 0 HA LEU A 307 -7.137 -0.351 2.142 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -7.278 -1.440 -0.683 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -8.640 -0.928 0.294 1.00 0.00 H new ATOM 0 HG LEU A 307 -6.397 0.855 -0.693 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -8.155 1.856 -2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -7.913 0.133 -2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -9.315 0.645 -1.509 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -7.772 2.708 0.173 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -8.922 1.531 0.851 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -7.256 1.606 1.471 1.00 0.00 H new ATOM 1236 N PRO A 308 -7.362 -2.688 3.049 1.00 0.00 N ATOM 1237 CA PRO A 308 -7.425 -4.037 3.624 1.00 0.00 C ATOM 1238 C PRO A 308 -8.708 -4.795 3.309 1.00 0.00 C ATOM 1239 O PRO A 308 -9.782 -4.205 3.193 1.00 0.00 O ATOM 1240 CB PRO A 308 -7.339 -3.768 5.126 1.00 0.00 C ATOM 1241 CG PRO A 308 -7.960 -2.428 5.299 1.00 0.00 C ATOM 1242 CD PRO A 308 -7.604 -1.643 4.064 1.00 0.00 C ATOM 0 HA PRO A 308 -6.637 -4.670 3.217 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -7.871 -4.529 5.697 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -6.305 -3.774 5.472 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -9.041 -2.510 5.411 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -7.583 -1.936 6.196 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -8.412 -0.974 3.767 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -6.720 -1.025 4.222 1.00 0.00 H new ATOM 1250 N VAL A 309 -8.615 -6.117 3.401 1.00 0.00 N ATOM 1251 CA VAL A 309 -9.790 -6.971 3.370 1.00 0.00 C ATOM 1252 C VAL A 309 -10.406 -6.996 4.765 1.00 0.00 C ATOM 1253 O VAL A 309 -11.546 -7.416 4.958 1.00 0.00 O ATOM 1254 CB VAL A 309 -9.433 -8.410 2.938 1.00 0.00 C ATOM 1255 CG1 VAL A 309 -10.679 -9.266 2.787 1.00 0.00 C ATOM 1256 CG2 VAL A 309 -8.639 -8.404 1.648 1.00 0.00 C ATOM 0 H VAL A 309 -7.733 -6.619 3.498 1.00 0.00 H new ATOM 0 HA VAL A 309 -10.496 -6.571 2.642 1.00 0.00 H new ATOM 0 HB VAL A 309 -8.816 -8.846 3.724 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -10.394 -10.273 2.482 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -11.207 -9.311 3.739 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -11.331 -8.829 2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -8.399 -9.429 1.364 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -9.229 -7.937 0.860 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -7.716 -7.842 1.791 1.00 0.00 H new ATOM 1266 N GLU A 310 -9.655 -6.464 5.725 1.00 0.00 N ATOM 1267 CA GLU A 310 -10.124 -6.343 7.098 1.00 0.00 C ATOM 1268 C GLU A 310 -11.214 -5.280 7.191 1.00 0.00 C ATOM 1269 O GLU A 310 -11.828 -5.093 8.242 1.00 0.00 O ATOM 1270 CB GLU A 310 -8.965 -5.961 8.020 1.00 0.00 C ATOM 1271 CG GLU A 310 -7.776 -6.910 7.963 1.00 0.00 C ATOM 1272 CD GLU A 310 -8.109 -8.322 8.386 1.00 0.00 C ATOM 1273 OE1 GLU A 310 -8.902 -8.987 7.693 1.00 0.00 O ATOM 1274 OE2 GLU A 310 -7.583 -8.763 9.421 1.00 0.00 O1- ATOM 0 H GLU A 310 -8.711 -6.108 5.573 1.00 0.00 H new ATOM 0 HA GLU A 310 -10.531 -7.305 7.409 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -8.626 -4.958 7.761 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -9.332 -5.919 9.046 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -7.384 -6.927 6.946 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -6.983 -6.525 8.604 1.00 0.00 H new ATOM 1281 N ASN A 311 -11.427 -4.578 6.084 1.00 0.00 N ATOM 1282 CA ASN A 311 -12.417 -3.519 6.018 1.00 0.00 C ATOM 1283 C ASN A 311 -13.807 -4.110 6.224 1.00 0.00 C ATOM 1284 O ASN A 311 -14.196 -5.053 5.529 1.00 0.00 O ATOM 1285 CB ASN A 311 -12.332 -2.817 4.662 1.00 0.00 C ATOM 1286 CG ASN A 311 -13.124 -1.530 4.617 1.00 0.00 C ATOM 1287 OD1 ASN A 311 -14.336 -1.512 4.824 1.00 0.00 O ATOM 1288 ND2 ASN A 311 -12.430 -0.436 4.350 1.00 0.00 N ATOM 0 H ASN A 311 -10.919 -4.729 5.213 1.00 0.00 H new ATOM 0 HA ASN A 311 -12.224 -2.787 6.803 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -11.288 -2.604 4.433 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -12.697 -3.490 3.886 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -12.900 0.469 4.310 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -11.425 -0.497 4.185 1.00 0.00 H new ATOM 1295 N THR A 312 -14.472 -3.673 7.281 1.00 0.00 N ATOM 1296 CA THR A 312 -15.724 -4.285 7.695 1.00 0.00 C ATOM 1297 C THR A 312 -16.917 -3.670 6.956 1.00 0.00 C ATOM 1298 O THR A 312 -17.995 -4.264 6.903 1.00 0.00 O ATOM 1299 CB THR A 312 -15.886 -4.124 9.210 1.00 0.00 C ATOM 1300 OG1 THR A 312 -14.703 -4.534 9.878 1.00 0.00 O ATOM 1301 CG2 THR A 312 -17.021 -4.941 9.788 1.00 0.00 C ATOM 0 H THR A 312 -14.166 -2.897 7.868 1.00 0.00 H new ATOM 0 HA THR A 312 -15.698 -5.345 7.442 1.00 0.00 H new ATOM 0 HB THR A 312 -16.100 -3.066 9.364 1.00 0.00 H new ATOM 0 HG1 THR A 312 -14.819 -4.425 10.845 1.00 0.00 H new ATOM 0 HG21 THR A 312 -17.076 -4.777 10.864 1.00 0.00 H new ATOM 0 HG22 THR A 312 -17.960 -4.637 9.326 1.00 0.00 H new ATOM 0 HG23 THR A 312 -16.846 -5.998 9.590 1.00 0.00 H new ATOM 1309 N ASP A 313 -16.717 -2.499 6.359 1.00 0.00 N ATOM 1310 CA ASP A 313 -17.782 -1.850 5.602 1.00 0.00 C ATOM 1311 C ASP A 313 -18.023 -2.606 4.302 1.00 0.00 C ATOM 1312 O ASP A 313 -17.099 -2.800 3.517 1.00 0.00 O ATOM 1313 CB ASP A 313 -17.425 -0.393 5.307 1.00 0.00 C ATOM 1314 CG ASP A 313 -18.574 0.382 4.705 1.00 0.00 C ATOM 1315 OD1 ASP A 313 -19.051 0.014 3.617 1.00 0.00 O ATOM 1316 OD2 ASP A 313 -19.007 1.368 5.331 1.00 0.00 O1- ATOM 0 H ASP A 313 -15.837 -1.984 6.384 1.00 0.00 H new ATOM 0 HA ASP A 313 -18.694 -1.863 6.199 1.00 0.00 H new ATOM 0 HB2 ASP A 313 -17.109 0.093 6.230 1.00 0.00 H new ATOM 0 HB3 ASP A 313 -16.576 -0.363 4.625 1.00 0.00 H new ATOM 1321 N VAL A 314 -19.234 -3.126 4.146 1.00 0.00 N ATOM 1322 CA VAL A 314 -19.575 -3.987 3.014 1.00 0.00 C ATOM 1323 C VAL A 314 -19.368 -3.285 1.667 1.00 0.00 C ATOM 1324 O VAL A 314 -18.949 -3.912 0.693 1.00 0.00 O ATOM 1325 CB VAL A 314 -21.033 -4.478 3.125 1.00 0.00 C ATOM 1326 CG1 VAL A 314 -21.371 -5.464 2.017 1.00 0.00 C ATOM 1327 CG2 VAL A 314 -21.276 -5.105 4.488 1.00 0.00 C ATOM 0 H VAL A 314 -20.005 -2.966 4.794 1.00 0.00 H new ATOM 0 HA VAL A 314 -18.899 -4.841 3.052 1.00 0.00 H new ATOM 0 HB VAL A 314 -21.688 -3.614 3.013 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -22.405 -5.791 2.124 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -21.241 -4.981 1.048 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -20.709 -6.327 2.084 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -22.309 -5.447 4.552 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -20.604 -5.952 4.624 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -21.089 -4.366 5.267 1.00 0.00 H new ATOM 1337 N ALA A 315 -19.656 -1.990 1.614 1.00 0.00 N ATOM 1338 CA ALA A 315 -19.494 -1.223 0.381 1.00 0.00 C ATOM 1339 C ALA A 315 -18.024 -0.956 0.082 1.00 0.00 C ATOM 1340 O ALA A 315 -17.650 -0.740 -1.071 1.00 0.00 O ATOM 1341 CB ALA A 315 -20.261 0.090 0.459 1.00 0.00 C ATOM 0 H ALA A 315 -20.002 -1.449 2.406 1.00 0.00 H new ATOM 0 HA ALA A 315 -19.902 -1.821 -0.434 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -20.127 0.645 -0.469 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -21.321 -0.116 0.609 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -19.885 0.682 1.294 1.00 0.00 H new ATOM 1347 N SER A 316 -17.198 -0.950 1.117 1.00 0.00 N ATOM 1348 CA SER A 316 -15.776 -0.684 0.947 1.00 0.00 C ATOM 1349 C SER A 316 -14.984 -1.987 0.812 1.00 0.00 C ATOM 1350 O SER A 316 -13.791 -1.962 0.510 1.00 0.00 O ATOM 1351 CB SER A 316 -15.249 0.151 2.117 1.00 0.00 C ATOM 1352 OG SER A 316 -13.885 0.503 1.926 1.00 0.00 O ATOM 0 H SER A 316 -17.485 -1.125 2.080 1.00 0.00 H new ATOM 0 HA SER A 316 -15.643 -0.117 0.026 1.00 0.00 H new ATOM 0 HB2 SER A 316 -15.849 1.055 2.221 1.00 0.00 H new ATOM 0 HB3 SER A 316 -15.356 -0.411 3.045 1.00 0.00 H new ATOM 0 HG SER A 316 -13.452 -0.163 1.352 1.00 0.00 H new ATOM 1358 N ARG A 317 -15.660 -3.124 0.995 1.00 0.00 N ATOM 1359 CA ARG A 317 -15.022 -4.438 0.846 1.00 0.00 C ATOM 1360 C ARG A 317 -14.445 -4.652 -0.561 1.00 0.00 C ATOM 1361 O ARG A 317 -13.293 -5.063 -0.686 1.00 0.00 O ATOM 1362 CB ARG A 317 -15.992 -5.578 1.181 1.00 0.00 C ATOM 1363 CG ARG A 317 -16.446 -5.596 2.628 1.00 0.00 C ATOM 1364 CD ARG A 317 -17.372 -6.767 2.904 1.00 0.00 C ATOM 1365 NE ARG A 317 -16.736 -8.047 2.598 1.00 0.00 N ATOM 1366 CZ ARG A 317 -17.321 -9.226 2.783 1.00 0.00 C ATOM 1367 NH1 ARG A 317 -18.538 -9.289 3.308 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 317 -16.686 -10.340 2.445 1.00 0.00 N ATOM 0 H ARG A 317 -16.648 -3.163 1.246 1.00 0.00 H new ATOM 0 HA ARG A 317 -14.197 -4.453 1.558 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -16.868 -5.497 0.537 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -15.513 -6.529 0.949 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -15.577 -5.656 3.283 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -16.958 -4.663 2.862 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -17.674 -6.752 3.951 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -18.279 -6.661 2.309 1.00 0.00 H new ATOM 0 HE ARG A 317 -15.788 -8.035 2.221 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -19.025 -8.432 3.570 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -18.986 -10.194 3.450 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -15.750 -10.291 2.044 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -17.134 -11.245 2.587 1.00 0.00 H new ATOM 1382 N PRO A 318 -15.223 -4.397 -1.646 1.00 0.00 N ATOM 1383 CA PRO A 318 -14.740 -4.583 -3.030 1.00 0.00 C ATOM 1384 C PRO A 318 -13.478 -3.786 -3.325 1.00 0.00 C ATOM 1385 O PRO A 318 -12.741 -4.083 -4.265 1.00 0.00 O ATOM 1386 CB PRO A 318 -15.883 -4.031 -3.880 1.00 0.00 C ATOM 1387 CG PRO A 318 -17.092 -4.175 -3.029 1.00 0.00 C ATOM 1388 CD PRO A 318 -16.625 -3.923 -1.627 1.00 0.00 C ATOM 0 HA PRO A 318 -14.487 -5.626 -3.222 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -15.709 -2.989 -4.148 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -15.987 -4.586 -4.812 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -17.864 -3.463 -3.320 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -17.524 -5.171 -3.126 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -16.689 -2.867 -1.365 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -17.225 -4.469 -0.899 1.00 0.00 H new ATOM 1396 N TYR A 319 -13.291 -2.720 -2.566 1.00 0.00 N ATOM 1397 CA TYR A 319 -12.185 -1.797 -2.775 1.00 0.00 C ATOM 1398 C TYR A 319 -10.872 -2.367 -2.242 1.00 0.00 C ATOM 1399 O TYR A 319 -9.821 -1.749 -2.399 1.00 0.00 O ATOM 1400 CB TYR A 319 -12.493 -0.469 -2.081 1.00 0.00 C ATOM 1401 CG TYR A 319 -13.705 0.269 -2.619 1.00 0.00 C ATOM 1402 CD1 TYR A 319 -14.139 1.443 -2.017 1.00 0.00 C ATOM 1403 CD2 TYR A 319 -14.415 -0.199 -3.721 1.00 0.00 C ATOM 1404 CE1 TYR A 319 -15.240 2.127 -2.493 1.00 0.00 C ATOM 1405 CE2 TYR A 319 -15.518 0.480 -4.202 1.00 0.00 C ATOM 1406 CZ TYR A 319 -15.926 1.641 -3.584 1.00 0.00 C ATOM 1407 OH TYR A 319 -17.021 2.319 -4.063 1.00 0.00 O ATOM 0 H TYR A 319 -13.900 -2.469 -1.788 1.00 0.00 H new ATOM 0 HA TYR A 319 -12.070 -1.639 -3.847 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -12.644 -0.658 -1.018 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -11.622 0.180 -2.169 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -13.605 1.828 -1.161 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -14.098 -1.109 -4.209 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -15.562 3.039 -2.012 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -16.057 0.102 -5.058 1.00 0.00 H new ATOM 0 HH TYR A 319 -17.388 1.843 -4.837 1.00 0.00 H new ATOM 1417 N ALA A 320 -10.946 -3.518 -1.573 1.00 0.00 N ATOM 1418 CA ALA A 320 -9.770 -4.141 -0.970 1.00 0.00 C ATOM 1419 C ALA A 320 -8.657 -4.352 -1.991 1.00 0.00 C ATOM 1420 O ALA A 320 -8.882 -4.905 -3.070 1.00 0.00 O ATOM 1421 CB ALA A 320 -10.143 -5.465 -0.321 1.00 0.00 C ATOM 0 H ALA A 320 -11.812 -4.039 -1.435 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.396 -3.461 -0.205 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.255 -5.915 0.123 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -10.889 -5.293 0.455 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.552 -6.137 -1.075 1.00 0.00 H new ATOM 1427 N ASN A 321 -7.457 -3.919 -1.630 1.00 0.00 N ATOM 1428 CA ASN A 321 -6.287 -4.061 -2.489 1.00 0.00 C ATOM 1429 C ASN A 321 -5.330 -5.075 -1.882 1.00 0.00 C ATOM 1430 O ASN A 321 -4.714 -5.878 -2.588 1.00 0.00 O ATOM 1431 CB ASN A 321 -5.584 -2.705 -2.643 1.00 0.00 C ATOM 1432 CG ASN A 321 -4.414 -2.739 -3.613 1.00 0.00 C ATOM 1433 OD1 ASN A 321 -3.451 -3.483 -3.432 1.00 0.00 O ATOM 1434 ND2 ASN A 321 -4.491 -1.922 -4.648 1.00 0.00 N ATOM 0 H ASN A 321 -7.266 -3.462 -0.738 1.00 0.00 H new ATOM 0 HA ASN A 321 -6.603 -4.409 -3.473 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -6.308 -1.965 -2.984 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -5.228 -2.376 -1.667 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -3.735 -1.893 -5.332 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -5.307 -1.320 -4.763 1.00 0.00 H new ATOM 1441 N VAL A 322 -5.231 -5.039 -0.563 1.00 0.00 N ATOM 1442 CA VAL A 322 -4.379 -5.949 0.177 1.00 0.00 C ATOM 1443 C VAL A 322 -5.157 -6.580 1.326 1.00 0.00 C ATOM 1444 O VAL A 322 -6.291 -6.189 1.600 1.00 0.00 O ATOM 1445 CB VAL A 322 -3.129 -5.228 0.733 1.00 0.00 C ATOM 1446 CG1 VAL A 322 -2.286 -4.657 -0.397 1.00 0.00 C ATOM 1447 CG2 VAL A 322 -3.523 -4.128 1.704 1.00 0.00 C ATOM 0 H VAL A 322 -5.740 -4.377 0.023 1.00 0.00 H new ATOM 0 HA VAL A 322 -4.048 -6.726 -0.512 1.00 0.00 H new ATOM 0 HB VAL A 322 -2.532 -5.964 1.272 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -1.413 -4.155 0.019 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -1.962 -5.465 -1.053 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -2.879 -3.942 -0.967 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -2.626 -3.637 2.081 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.149 -3.397 1.192 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -4.077 -4.560 2.537 1.00 0.00 H new ATOM 1457 N ASP A 323 -4.564 -7.578 1.963 1.00 0.00 N ATOM 1458 CA ASP A 323 -5.222 -8.298 3.050 1.00 0.00 C ATOM 1459 C ASP A 323 -5.541 -7.394 4.236 1.00 0.00 C ATOM 1460 O ASP A 323 -6.585 -7.553 4.869 1.00 0.00 O ATOM 1461 CB ASP A 323 -4.356 -9.464 3.531 1.00 0.00 C ATOM 1462 CG ASP A 323 -4.223 -10.569 2.510 1.00 0.00 C ATOM 1463 OD1 ASP A 323 -3.490 -11.540 2.785 1.00 0.00 O ATOM 1464 OD2 ASP A 323 -4.869 -10.489 1.451 1.00 0.00 O1- ATOM 0 H ASP A 323 -3.624 -7.911 1.747 1.00 0.00 H new ATOM 0 HA ASP A 323 -6.161 -8.675 2.645 1.00 0.00 H new ATOM 0 HB2 ASP A 323 -3.364 -9.091 3.784 1.00 0.00 H new ATOM 0 HB3 ASP A 323 -4.785 -9.873 4.446 1.00 0.00 H new ATOM 1469 N ALA A 324 -4.593 -6.550 4.624 1.00 0.00 N ATOM 1470 CA ALA A 324 -4.746 -5.766 5.843 1.00 0.00 C ATOM 1471 C ALA A 324 -3.900 -4.502 5.837 1.00 0.00 C ATOM 1472 O ALA A 324 -2.895 -4.423 5.131 1.00 0.00 O ATOM 1473 CB ALA A 324 -4.355 -6.609 7.043 1.00 0.00 C ATOM 0 H ALA A 324 -3.721 -6.392 4.120 1.00 0.00 H new ATOM 0 HA ALA A 324 -5.793 -5.467 5.900 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -4.470 -6.021 7.954 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -4.997 -7.488 7.095 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.316 -6.924 6.943 1.00 0.00 H new ATOM 1479 N LYS A 325 -4.182 -3.637 6.807 1.00 0.00 N ATOM 1480 CA LYS A 325 -3.304 -2.516 7.107 1.00 0.00 C ATOM 1481 C LYS A 325 -2.491 -2.857 8.346 1.00 0.00 C ATOM 1482 O LYS A 325 -3.035 -2.931 9.448 1.00 0.00 O ATOM 1483 CB LYS A 325 -4.108 -1.235 7.358 1.00 0.00 C ATOM 1484 CG LYS A 325 -4.930 -0.773 6.163 1.00 0.00 C ATOM 1485 CD LYS A 325 -5.721 0.506 6.443 1.00 0.00 C ATOM 1486 CE LYS A 325 -6.888 0.294 7.410 1.00 0.00 C ATOM 1487 NZ LYS A 325 -6.461 -0.156 8.761 1.00 0.00 N1+ ATOM 0 H LYS A 325 -5.012 -3.693 7.397 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.649 -2.340 6.254 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -4.776 -1.398 8.204 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.421 -0.438 7.643 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -4.266 -0.605 5.315 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -5.621 -1.566 5.875 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -5.049 1.258 6.855 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -6.104 0.902 5.502 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -7.445 1.226 7.505 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -7.570 -0.444 6.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -7.164 0.146 9.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -6.382 -1.193 8.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -5.538 0.264 8.991 1.00 0.00 H new ATOM 1501 N PRO A 326 -1.198 -3.155 8.174 1.00 0.00 N ATOM 1502 CA PRO A 326 -0.350 -3.588 9.280 1.00 0.00 C ATOM 1503 C PRO A 326 0.142 -2.426 10.128 1.00 0.00 C ATOM 1504 O PRO A 326 0.184 -1.282 9.672 1.00 0.00 O ATOM 1505 CB PRO A 326 0.821 -4.269 8.576 1.00 0.00 C ATOM 1506 CG PRO A 326 0.919 -3.586 7.257 1.00 0.00 C ATOM 1507 CD PRO A 326 -0.484 -3.181 6.882 1.00 0.00 C ATOM 0 HA PRO A 326 -0.886 -4.234 9.975 1.00 0.00 H new ATOM 0 HB2 PRO A 326 1.743 -4.161 9.147 1.00 0.00 H new ATOM 0 HB3 PRO A 326 0.643 -5.338 8.456 1.00 0.00 H new ATOM 0 HG2 PRO A 326 1.571 -2.715 7.318 1.00 0.00 H new ATOM 0 HG3 PRO A 326 1.345 -4.251 6.506 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -0.503 -2.206 6.395 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -0.935 -3.892 6.190 1.00 0.00 H new ATOM 1515 N ALA A 327 0.602 -2.741 11.328 1.00 0.00 N ATOM 1516 CA ALA A 327 1.199 -1.737 12.188 1.00 0.00 C ATOM 1517 C ALA A 327 2.634 -1.492 11.754 1.00 0.00 C ATOM 1518 O ALA A 327 3.417 -2.440 11.650 1.00 0.00 O ATOM 1519 CB ALA A 327 1.147 -2.175 13.642 1.00 0.00 C ATOM 0 H ALA A 327 0.573 -3.680 11.726 1.00 0.00 H new ATOM 0 HA ALA A 327 0.634 -0.809 12.099 1.00 0.00 H new ATOM 0 HB1 ALA A 327 1.600 -1.408 14.270 1.00 0.00 H new ATOM 0 HB2 ALA A 327 0.109 -2.322 13.941 1.00 0.00 H new ATOM 0 HB3 ALA A 327 1.695 -3.110 13.760 1.00 0.00 H new ATOM 1525 N GLU A 328 2.936 -0.232 11.428 1.00 0.00 N ATOM 1526 CA GLU A 328 4.245 0.167 10.908 1.00 0.00 C ATOM 1527 C GLU A 328 4.407 -0.343 9.473 1.00 0.00 C ATOM 1528 O GLU A 328 3.642 -1.193 9.017 1.00 0.00 O ATOM 1529 CB GLU A 328 5.368 -0.358 11.814 1.00 0.00 C ATOM 1530 CG GLU A 328 6.759 0.167 11.490 1.00 0.00 C ATOM 1531 CD GLU A 328 7.814 -0.422 12.396 1.00 0.00 C ATOM 1532 OE1 GLU A 328 8.992 -0.045 12.268 1.00 0.00 O ATOM 1533 OE2 GLU A 328 7.464 -1.273 13.237 1.00 0.00 O1- ATOM 0 H GLU A 328 2.277 0.541 11.518 1.00 0.00 H new ATOM 0 HA GLU A 328 4.310 1.255 10.898 1.00 0.00 H new ATOM 0 HB2 GLU A 328 5.131 -0.100 12.846 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.384 -1.446 11.753 1.00 0.00 H new ATOM 0 HG2 GLU A 328 7.001 -0.066 10.453 1.00 0.00 H new ATOM 0 HG3 GLU A 328 6.767 1.253 11.583 1.00 0.00 H new ATOM 1540 N SER A 329 5.360 0.215 8.744 1.00 0.00 N ATOM 1541 CA SER A 329 5.554 -0.162 7.353 1.00 0.00 C ATOM 1542 C SER A 329 6.441 -1.394 7.244 1.00 0.00 C ATOM 1543 O SER A 329 6.417 -2.084 6.229 1.00 0.00 O ATOM 1544 CB SER A 329 6.146 0.998 6.567 1.00 0.00 C ATOM 1545 OG SER A 329 5.302 2.138 6.629 1.00 0.00 O ATOM 0 H SER A 329 6.007 0.925 9.088 1.00 0.00 H new ATOM 0 HA SER A 329 4.582 -0.408 6.926 1.00 0.00 H new ATOM 0 HB2 SER A 329 7.130 1.247 6.965 1.00 0.00 H new ATOM 0 HB3 SER A 329 6.288 0.703 5.528 1.00 0.00 H new ATOM 0 HG SER A 329 5.185 2.408 7.564 1.00 0.00 H new ATOM 1551 N ALA A 330 7.120 -1.729 8.345 1.00 0.00 N ATOM 1552 CA ALA A 330 7.895 -2.969 8.441 1.00 0.00 C ATOM 1553 C ALA A 330 9.051 -3.015 7.451 1.00 0.00 C ATOM 1554 O ALA A 330 9.480 -1.991 6.918 1.00 0.00 O ATOM 1555 CB ALA A 330 6.981 -4.170 8.233 1.00 0.00 C ATOM 0 H ALA A 330 7.148 -1.154 9.187 1.00 0.00 H new ATOM 0 HA ALA A 330 8.329 -3.001 9.441 1.00 0.00 H new ATOM 0 HB1 ALA A 330 7.564 -5.088 8.306 1.00 0.00 H new ATOM 0 HB2 ALA A 330 6.204 -4.172 8.997 1.00 0.00 H new ATOM 0 HB3 ALA A 330 6.520 -4.110 7.247 1.00 0.00 H new ATOM 1561 N ALA A 331 9.530 -4.225 7.195 1.00 0.00 N ATOM 1562 CA ALA A 331 10.609 -4.438 6.243 1.00 0.00 C ATOM 1563 C ALA A 331 10.058 -4.475 4.828 1.00 0.00 C ATOM 1564 O ALA A 331 8.918 -4.878 4.607 1.00 0.00 O ATOM 1565 CB ALA A 331 11.352 -5.728 6.555 1.00 0.00 C ATOM 0 H ALA A 331 9.185 -5.077 7.637 1.00 0.00 H new ATOM 0 HA ALA A 331 11.312 -3.609 6.325 1.00 0.00 H new ATOM 0 HB1 ALA A 331 12.155 -5.869 5.832 1.00 0.00 H new ATOM 0 HB2 ALA A 331 11.773 -5.672 7.559 1.00 0.00 H new ATOM 0 HB3 ALA A 331 10.661 -6.569 6.498 1.00 0.00 H new ATOM 1571 N ILE A 332 10.851 -4.020 3.875 1.00 0.00 N ATOM 1572 CA ILE A 332 10.409 -3.973 2.495 1.00 0.00 C ATOM 1573 C ILE A 332 11.365 -4.735 1.580 1.00 0.00 C ATOM 1574 O ILE A 332 12.582 -4.733 1.784 1.00 0.00 O ATOM 1575 CB ILE A 332 10.244 -2.515 2.012 1.00 0.00 C ATOM 1576 CG1 ILE A 332 9.193 -1.796 2.855 1.00 0.00 C ATOM 1577 CG2 ILE A 332 9.849 -2.468 0.549 1.00 0.00 C ATOM 1578 CD1 ILE A 332 8.902 -0.393 2.379 1.00 0.00 C ATOM 0 H ILE A 332 11.800 -3.679 4.031 1.00 0.00 H new ATOM 0 HA ILE A 332 9.435 -4.460 2.448 1.00 0.00 H new ATOM 0 HB ILE A 332 11.204 -2.011 2.126 1.00 0.00 H new ATOM 0 HG12 ILE A 332 8.270 -2.375 2.843 1.00 0.00 H new ATOM 0 HG13 ILE A 332 9.532 -1.758 3.890 1.00 0.00 H new ATOM 0 HG21 ILE A 332 9.740 -1.430 0.235 1.00 0.00 H new ATOM 0 HG22 ILE A 332 10.621 -2.950 -0.052 1.00 0.00 H new ATOM 0 HG23 ILE A 332 8.903 -2.991 0.411 1.00 0.00 H new ATOM 0 HD11 ILE A 332 8.147 0.060 3.022 1.00 0.00 H new ATOM 0 HD12 ILE A 332 9.815 0.201 2.417 1.00 0.00 H new ATOM 0 HD13 ILE A 332 8.533 -0.426 1.354 1.00 0.00 H new ATOM 1590 N THR A 333 10.797 -5.375 0.567 1.00 0.00 N ATOM 1591 CA THR A 333 11.574 -6.138 -0.396 1.00 0.00 C ATOM 1592 C THR A 333 11.679 -5.348 -1.694 1.00 0.00 C ATOM 1593 O THR A 333 10.707 -5.240 -2.439 1.00 0.00 O ATOM 1594 CB THR A 333 10.907 -7.494 -0.643 1.00 0.00 C ATOM 1595 OG1 THR A 333 10.670 -8.162 0.587 1.00 0.00 O ATOM 1596 CG2 THR A 333 11.733 -8.423 -1.507 1.00 0.00 C ATOM 0 H THR A 333 9.792 -5.379 0.392 1.00 0.00 H new ATOM 0 HA THR A 333 12.576 -6.314 -0.006 1.00 0.00 H new ATOM 0 HB THR A 333 9.977 -7.267 -1.165 1.00 0.00 H new ATOM 0 HG1 THR A 333 10.242 -9.026 0.413 1.00 0.00 H new ATOM 0 HG21 THR A 333 11.201 -9.365 -1.641 1.00 0.00 H new ATOM 0 HG22 THR A 333 11.903 -7.961 -2.479 1.00 0.00 H new ATOM 0 HG23 THR A 333 12.691 -8.614 -1.024 1.00 0.00 H new ATOM 1604 N ILE A 334 12.794 -4.652 -1.862 1.00 0.00 N ATOM 1605 CA ILE A 334 12.947 -3.699 -2.956 1.00 0.00 C ATOM 1606 C ILE A 334 13.255 -4.372 -4.289 1.00 0.00 C ATOM 1607 O ILE A 334 14.266 -5.062 -4.437 1.00 0.00 O ATOM 1608 CB ILE A 334 14.047 -2.668 -2.624 1.00 0.00 C ATOM 1609 CG1 ILE A 334 13.655 -1.886 -1.373 1.00 0.00 C ATOM 1610 CG2 ILE A 334 14.282 -1.712 -3.787 1.00 0.00 C ATOM 1611 CD1 ILE A 334 12.439 -1.009 -1.571 1.00 0.00 C ATOM 0 H ILE A 334 13.609 -4.728 -1.254 1.00 0.00 H new ATOM 0 HA ILE A 334 11.987 -3.193 -3.063 1.00 0.00 H new ATOM 0 HB ILE A 334 14.977 -3.206 -2.443 1.00 0.00 H new ATOM 0 HG12 ILE A 334 13.460 -2.587 -0.561 1.00 0.00 H new ATOM 0 HG13 ILE A 334 14.495 -1.265 -1.063 1.00 0.00 H new ATOM 0 HG21 ILE A 334 15.062 -0.999 -3.520 1.00 0.00 H new ATOM 0 HG22 ILE A 334 14.592 -2.277 -4.666 1.00 0.00 H new ATOM 0 HG23 ILE A 334 13.360 -1.174 -4.008 1.00 0.00 H new ATOM 0 HD11 ILE A 334 12.216 -0.482 -0.643 1.00 0.00 H new ATOM 0 HD12 ILE A 334 12.637 -0.285 -2.361 1.00 0.00 H new ATOM 0 HD13 ILE A 334 11.586 -1.627 -1.851 1.00 0.00 H new ATOM 1623 N LEU A 335 12.459 -4.018 -5.290 1.00 0.00 N ATOM 1624 CA LEU A 335 12.706 -4.413 -6.670 1.00 0.00 C ATOM 1625 C LEU A 335 13.143 -3.208 -7.489 1.00 0.00 C ATOM 1626 O LEU A 335 13.069 -2.066 -7.033 1.00 0.00 O ATOM 1627 CB LEU A 335 11.452 -5.017 -7.328 1.00 0.00 C ATOM 1628 CG LEU A 335 11.057 -6.433 -6.903 1.00 0.00 C ATOM 1629 CD1 LEU A 335 10.723 -6.511 -5.422 1.00 0.00 C ATOM 1630 CD2 LEU A 335 9.879 -6.917 -7.730 1.00 0.00 C ATOM 0 H LEU A 335 11.622 -3.448 -5.167 1.00 0.00 H new ATOM 0 HA LEU A 335 13.491 -5.169 -6.649 1.00 0.00 H new ATOM 0 HB2 LEU A 335 10.610 -4.355 -7.124 1.00 0.00 H new ATOM 0 HB3 LEU A 335 11.603 -5.017 -8.408 1.00 0.00 H new ATOM 0 HG LEU A 335 11.916 -7.080 -7.080 1.00 0.00 H new ATOM 0 HD11 LEU A 335 10.448 -7.534 -5.164 1.00 0.00 H new ATOM 0 HD12 LEU A 335 11.592 -6.210 -4.837 1.00 0.00 H new ATOM 0 HD13 LEU A 335 9.889 -5.845 -5.202 1.00 0.00 H new ATOM 0 HD21 LEU A 335 9.606 -7.926 -7.419 1.00 0.00 H new ATOM 0 HD22 LEU A 335 9.031 -6.249 -7.580 1.00 0.00 H new ATOM 0 HD23 LEU A 335 10.153 -6.924 -8.785 1.00 0.00 H new ATOM 1642 N ASN A 336 13.471 -3.465 -8.738 1.00 0.00 N ATOM 1643 CA ASN A 336 13.776 -2.413 -9.688 1.00 0.00 C ATOM 1644 C ASN A 336 13.004 -2.650 -10.979 1.00 0.00 C ATOM 1645 O ASN A 336 13.222 -1.970 -11.982 1.00 0.00 O ATOM 1646 CB ASN A 336 15.286 -2.341 -9.956 1.00 0.00 C ATOM 1647 CG ASN A 336 15.867 -3.645 -10.468 1.00 0.00 C ATOM 1648 OD1 ASN A 336 15.492 -4.138 -11.531 1.00 0.00 O ATOM 1649 ND2 ASN A 336 16.791 -4.218 -9.710 1.00 0.00 N ATOM 0 H ASN A 336 13.534 -4.407 -9.124 1.00 0.00 H new ATOM 0 HA ASN A 336 13.470 -1.455 -9.267 1.00 0.00 H new ATOM 0 HB2 ASN A 336 15.482 -1.553 -10.684 1.00 0.00 H new ATOM 0 HB3 ASN A 336 15.798 -2.059 -9.036 1.00 0.00 H new ATOM 0 HD21 ASN A 336 17.217 -5.098 -10.002 1.00 0.00 H new ATOM 0 HD22 ASN A 336 17.077 -3.779 -8.835 1.00 0.00 H new ATOM 1656 N LYS A 337 12.079 -3.609 -10.937 1.00 0.00 N ATOM 1657 CA LYS A 337 11.250 -3.920 -12.095 1.00 0.00 C ATOM 1658 C LYS A 337 9.805 -3.517 -11.851 1.00 0.00 C ATOM 1659 O LYS A 337 9.146 -4.149 -11.006 1.00 0.00 O ATOM 1660 CB LYS A 337 11.314 -5.410 -12.424 1.00 0.00 C ATOM 1661 CG LYS A 337 12.702 -5.894 -12.814 1.00 0.00 C ATOM 1662 CD LYS A 337 12.741 -7.389 -13.140 1.00 0.00 C ATOM 1663 CE LYS A 337 11.934 -7.760 -14.387 1.00 0.00 C ATOM 1664 NZ LYS A 337 10.465 -7.567 -14.220 1.00 0.00 N1+ ATOM 0 H LYS A 337 11.887 -4.181 -10.115 1.00 0.00 H new ATOM 0 HA LYS A 337 11.639 -3.352 -12.940 1.00 0.00 H new ATOM 0 HB2 LYS A 337 10.971 -5.978 -11.560 1.00 0.00 H new ATOM 0 HB3 LYS A 337 10.623 -5.622 -13.240 1.00 0.00 H new ATOM 0 HG2 LYS A 337 13.048 -5.329 -13.680 1.00 0.00 H new ATOM 0 HG3 LYS A 337 13.396 -5.687 -11.999 1.00 0.00 H new ATOM 0 HD2 LYS A 337 13.777 -7.695 -13.282 1.00 0.00 H new ATOM 0 HD3 LYS A 337 12.357 -7.949 -12.288 1.00 0.00 H new ATOM 0 HE2 LYS A 337 12.279 -7.157 -15.227 1.00 0.00 H new ATOM 0 HE3 LYS A 337 12.130 -8.802 -14.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 9.955 -8.286 -14.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 10.215 -7.660 -13.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 10.199 -6.620 -14.557 1.00 0.00 H new