USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=27 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 277 HIS : no HE2:sc= -1.38 K(o=-0.81,f=-1.6) USER MOD Set 1.2: A 284 THR OG1 : rot -124:sc= 0.568 USER MOD Set 1.3: A 286 GLN : amide:sc=-0.00136 K(o=-0.81,f=-1.6) USER MOD Set 2.1: A 275 SER OG : rot 106:sc= 1.2 USER MOD Set 2.2: A 288 GLN : amide:sc= 1.82 K(o=2.8,f=-2.2) USER MOD Set 2.3: A 321 ASN : amide:sc= -0.176 X(o=2.8,f=2.4) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 229 THR OG1 : rot 180:sc= -1.59! USER MOD Single : A 231 SER OG : rot 180:sc=-0.000421 USER MOD Single : A 233 GLN : amide:sc= -2.09! C(o=-2.1!,f=-9.5!) USER MOD Single : A 236 HIS : no HD1:sc= -0.511 X(o=-0.51,f=-0.019) USER MOD Single : A 237 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.119) USER MOD Single : A 252 GLN : amide:sc= -5.59! C(o=-5.6!,f=-4.9!) USER MOD Single : A 254 THR OG1 : rot 36:sc= 0.149 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot -49:sc= 0.349 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= -2.82! K(o=-2.8!,f=-0.45) USER MOD Single : A 269 THR OG1 : rot 180:sc= -2.23! USER MOD Single : A 274 ASN : amide:sc= -2.59 K(o=-2.6,f=-2.1!) USER MOD Single : A 278 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 THR OG1 : rot 99:sc= 0.506 USER MOD Single : A 281 LYS NZ :NH3+ 166:sc= -0.0239 (180deg=-0.264) USER MOD Single : A 283 THR OG1 : rot 34:sc= 0.4 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 14:sc= 0.77 USER MOD Single : A 299 THR OG1 : rot 64:sc= 0.365 USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.689 USER MOD Single : A 303 SER OG : rot -25:sc= -1.24! USER MOD Single : A 305 LYS NZ :NH3+ -167:sc= -0.0448 (180deg=-0.284) USER MOD Single : A 311 ASN : amide:sc= -2.86 K(o=-2.9,f=-0.62) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ -146:sc= 0.89 (180deg=0.585) USER MOD Single : A 329 SER OG : rot 76:sc= 0.44 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 ASN : amide:sc= -0.329 X(o=-0.33,f=-0.41) USER MOD Single : A 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 227 18.544 -5.299 6.278 1.00 0.00 N ATOM 49 CA SER A 227 17.245 -5.220 5.649 1.00 0.00 C ATOM 50 C SER A 227 16.685 -3.816 5.767 1.00 0.00 C ATOM 51 O SER A 227 16.460 -3.313 6.869 1.00 0.00 O ATOM 52 CB SER A 227 16.286 -6.227 6.288 1.00 0.00 C ATOM 53 OG SER A 227 15.017 -6.207 5.651 1.00 0.00 O ATOM 0 HA SER A 227 17.356 -5.462 4.592 1.00 0.00 H new ATOM 0 HB2 SER A 227 16.711 -7.228 6.224 1.00 0.00 H new ATOM 0 HB3 SER A 227 16.167 -5.998 7.347 1.00 0.00 H new ATOM 0 HG SER A 227 14.426 -6.861 6.079 1.00 0.00 H new ATOM 59 N LEU A 228 16.403 -3.222 4.624 1.00 0.00 N ATOM 60 CA LEU A 228 15.788 -1.904 4.569 1.00 0.00 C ATOM 61 C LEU A 228 14.353 -1.994 5.058 1.00 0.00 C ATOM 62 O LEU A 228 13.652 -2.949 4.726 1.00 0.00 O ATOM 63 CB LEU A 228 15.812 -1.376 3.137 1.00 0.00 C ATOM 64 CG LEU A 228 17.201 -1.252 2.512 1.00 0.00 C ATOM 65 CD1 LEU A 228 17.100 -0.727 1.091 1.00 0.00 C ATOM 66 CD2 LEU A 228 18.087 -0.346 3.351 1.00 0.00 C ATOM 0 H LEU A 228 16.591 -3.634 3.710 1.00 0.00 H new ATOM 0 HA LEU A 228 16.347 -1.221 5.208 1.00 0.00 H new ATOM 0 HB2 LEU A 228 15.208 -2.035 2.514 1.00 0.00 H new ATOM 0 HB3 LEU A 228 15.335 -0.396 3.120 1.00 0.00 H new ATOM 0 HG LEU A 228 17.653 -2.243 2.483 1.00 0.00 H new ATOM 0 HD11 LEU A 228 18.098 -0.645 0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 228 16.502 -1.413 0.491 1.00 0.00 H new ATOM 0 HD13 LEU A 228 16.627 0.255 1.099 1.00 0.00 H new ATOM 0 HD21 LEU A 228 19.071 -0.271 2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 228 17.638 0.646 3.413 1.00 0.00 H new ATOM 0 HD23 LEU A 228 18.187 -0.762 4.353 1.00 0.00 H new ATOM 78 N THR A 229 13.936 -1.072 5.915 1.00 0.00 N ATOM 79 CA THR A 229 12.601 -1.172 6.500 1.00 0.00 C ATOM 80 C THR A 229 11.830 0.142 6.404 1.00 0.00 C ATOM 81 O THR A 229 12.345 1.139 5.906 1.00 0.00 O ATOM 82 CB THR A 229 12.698 -1.638 7.958 1.00 0.00 C ATOM 83 OG1 THR A 229 13.562 -0.800 8.701 1.00 0.00 O ATOM 84 CG2 THR A 229 13.202 -3.057 8.106 1.00 0.00 C ATOM 0 H THR A 229 14.484 -0.266 6.216 1.00 0.00 H new ATOM 0 HA THR A 229 12.043 -1.911 5.924 1.00 0.00 H new ATOM 0 HB THR A 229 11.677 -1.590 8.338 1.00 0.00 H new ATOM 0 HG1 THR A 229 13.607 -1.116 9.628 1.00 0.00 H new ATOM 0 HG21 THR A 229 13.245 -3.319 9.163 1.00 0.00 H new ATOM 0 HG22 THR A 229 12.526 -3.739 7.590 1.00 0.00 H new ATOM 0 HG23 THR A 229 14.199 -3.136 7.672 1.00 0.00 H new ATOM 92 N VAL A 230 10.598 0.136 6.902 1.00 0.00 N ATOM 93 CA VAL A 230 9.761 1.328 6.907 1.00 0.00 C ATOM 94 C VAL A 230 9.338 1.663 8.332 1.00 0.00 C ATOM 95 O VAL A 230 8.779 0.816 9.041 1.00 0.00 O ATOM 96 CB VAL A 230 8.493 1.154 6.045 1.00 0.00 C ATOM 97 CG1 VAL A 230 7.669 2.432 6.028 1.00 0.00 C ATOM 98 CG2 VAL A 230 8.835 0.737 4.637 1.00 0.00 C ATOM 0 H VAL A 230 10.156 -0.688 7.310 1.00 0.00 H new ATOM 0 HA VAL A 230 10.357 2.136 6.483 1.00 0.00 H new ATOM 0 HB VAL A 230 7.899 0.361 6.498 1.00 0.00 H new ATOM 0 HG11 VAL A 230 6.781 2.284 5.414 1.00 0.00 H new ATOM 0 HG12 VAL A 230 7.369 2.685 7.045 1.00 0.00 H new ATOM 0 HG13 VAL A 230 8.266 3.244 5.613 1.00 0.00 H new ATOM 0 HG21 VAL A 230 7.918 0.624 4.058 1.00 0.00 H new ATOM 0 HG22 VAL A 230 9.464 1.498 4.175 1.00 0.00 H new ATOM 0 HG23 VAL A 230 9.370 -0.212 4.659 1.00 0.00 H new ATOM 108 N SER A 231 9.570 2.905 8.729 1.00 0.00 N ATOM 109 CA SER A 231 9.186 3.379 10.046 1.00 0.00 C ATOM 110 C SER A 231 7.968 4.292 9.946 1.00 0.00 C ATOM 111 O SER A 231 8.014 5.353 9.317 1.00 0.00 O ATOM 112 CB SER A 231 10.348 4.132 10.687 1.00 0.00 C ATOM 113 OG SER A 231 11.511 3.318 10.751 1.00 0.00 O ATOM 0 H SER A 231 10.028 3.608 8.149 1.00 0.00 H new ATOM 0 HA SER A 231 8.930 2.520 10.666 1.00 0.00 H new ATOM 0 HB2 SER A 231 10.562 5.033 10.113 1.00 0.00 H new ATOM 0 HB3 SER A 231 10.069 4.452 11.691 1.00 0.00 H new ATOM 0 HG SER A 231 12.242 3.824 11.164 1.00 0.00 H new ATOM 119 N GLY A 232 6.868 3.865 10.533 1.00 0.00 N ATOM 120 CA GLY A 232 5.657 4.647 10.463 1.00 0.00 C ATOM 121 C GLY A 232 4.457 3.795 10.143 1.00 0.00 C ATOM 122 O GLY A 232 4.593 2.611 9.823 1.00 0.00 O ATOM 0 H GLY A 232 6.790 2.993 11.056 1.00 0.00 H new ATOM 0 HA2 GLY A 232 5.498 5.156 11.414 1.00 0.00 H new ATOM 0 HA3 GLY A 232 5.767 5.420 9.702 1.00 0.00 H new ATOM 126 N GLN A 233 3.278 4.381 10.255 1.00 0.00 N ATOM 127 CA GLN A 233 2.046 3.653 10.005 1.00 0.00 C ATOM 128 C GLN A 233 1.353 4.203 8.772 1.00 0.00 C ATOM 129 O GLN A 233 0.776 5.290 8.812 1.00 0.00 O ATOM 130 CB GLN A 233 1.108 3.761 11.210 1.00 0.00 C ATOM 131 CG GLN A 233 1.756 3.388 12.536 1.00 0.00 C ATOM 132 CD GLN A 233 2.342 1.993 12.537 1.00 0.00 C ATOM 133 OE1 GLN A 233 1.639 1.013 12.297 1.00 0.00 O ATOM 134 NE2 GLN A 233 3.636 1.895 12.814 1.00 0.00 N ATOM 0 H GLN A 233 3.147 5.358 10.517 1.00 0.00 H new ATOM 0 HA GLN A 233 2.294 2.605 9.840 1.00 0.00 H new ATOM 0 HB2 GLN A 233 0.734 4.783 11.275 1.00 0.00 H new ATOM 0 HB3 GLN A 233 0.245 3.115 11.045 1.00 0.00 H new ATOM 0 HG2 GLN A 233 2.543 4.107 12.764 1.00 0.00 H new ATOM 0 HG3 GLN A 233 1.014 3.465 13.331 1.00 0.00 H new ATOM 0 HE21 GLN A 233 4.181 2.735 13.007 1.00 0.00 H new ATOM 0 HE22 GLN A 233 4.085 0.980 12.834 1.00 0.00 H new ATOM 143 N PRO A 234 1.365 3.449 7.664 1.00 0.00 N ATOM 144 CA PRO A 234 0.696 3.863 6.441 1.00 0.00 C ATOM 145 C PRO A 234 -0.810 3.703 6.563 1.00 0.00 C ATOM 146 O PRO A 234 -1.303 2.613 6.850 1.00 0.00 O ATOM 147 CB PRO A 234 1.243 2.907 5.368 1.00 0.00 C ATOM 148 CG PRO A 234 2.252 2.036 6.052 1.00 0.00 C ATOM 149 CD PRO A 234 1.985 2.131 7.528 1.00 0.00 C ATOM 0 HA PRO A 234 0.878 4.912 6.209 1.00 0.00 H new ATOM 0 HB2 PRO A 234 0.441 2.308 4.937 1.00 0.00 H new ATOM 0 HB3 PRO A 234 1.701 3.463 4.550 1.00 0.00 H new ATOM 0 HG2 PRO A 234 2.166 1.005 5.710 1.00 0.00 H new ATOM 0 HG3 PRO A 234 3.265 2.365 5.821 1.00 0.00 H new ATOM 0 HD2 PRO A 234 1.323 1.336 7.871 1.00 0.00 H new ATOM 0 HD3 PRO A 234 2.903 2.054 8.110 1.00 0.00 H new ATOM 157 N GLU A 235 -1.533 4.776 6.306 1.00 0.00 N ATOM 158 CA GLU A 235 -2.984 4.745 6.353 1.00 0.00 C ATOM 159 C GLU A 235 -3.573 5.211 5.038 1.00 0.00 C ATOM 160 O GLU A 235 -3.046 6.126 4.402 1.00 0.00 O ATOM 161 CB GLU A 235 -3.513 5.628 7.490 1.00 0.00 C ATOM 162 CG GLU A 235 -3.176 5.119 8.883 1.00 0.00 C ATOM 163 CD GLU A 235 -3.832 3.793 9.190 1.00 0.00 C ATOM 164 OE1 GLU A 235 -5.076 3.718 9.129 1.00 0.00 O ATOM 165 OE2 GLU A 235 -3.111 2.831 9.508 1.00 0.00 O1- ATOM 0 H GLU A 235 -1.138 5.684 6.061 1.00 0.00 H new ATOM 0 HA GLU A 235 -3.287 3.714 6.535 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -3.106 6.633 7.374 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -4.596 5.710 7.397 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -2.095 5.016 8.977 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -3.491 5.856 9.622 1.00 0.00 H new ATOM 172 N HIS A 236 -4.742 4.682 4.711 1.00 0.00 N ATOM 173 CA HIS A 236 -5.488 5.161 3.566 1.00 0.00 C ATOM 174 C HIS A 236 -6.942 4.745 3.676 1.00 0.00 C ATOM 175 O HIS A 236 -7.254 3.570 3.872 1.00 0.00 O ATOM 176 CB HIS A 236 -4.911 4.638 2.255 1.00 0.00 C ATOM 177 CG HIS A 236 -5.562 5.235 1.047 1.00 0.00 C ATOM 178 ND1 HIS A 236 -5.538 6.585 0.771 1.00 0.00 N ATOM 179 CD2 HIS A 236 -6.288 4.664 0.056 1.00 0.00 C ATOM 180 CE1 HIS A 236 -6.225 6.817 -0.332 1.00 0.00 C ATOM 181 NE2 HIS A 236 -6.687 5.672 -0.786 1.00 0.00 N ATOM 0 H HIS A 236 -5.191 3.923 5.223 1.00 0.00 H new ATOM 0 HA HIS A 236 -5.413 6.248 3.562 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -3.842 4.849 2.226 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -5.023 3.554 2.222 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -6.511 3.613 -0.051 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -6.382 7.785 -0.786 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -7.251 5.553 -1.628 1.00 0.00 H new ATOM 190 N LYS A 237 -7.812 5.714 3.485 1.00 0.00 N ATOM 191 CA LYS A 237 -9.251 5.486 3.493 1.00 0.00 C ATOM 192 C LYS A 237 -9.852 6.126 2.252 1.00 0.00 C ATOM 193 O LYS A 237 -9.557 7.282 1.952 1.00 0.00 O ATOM 194 CB LYS A 237 -9.924 6.099 4.739 1.00 0.00 C ATOM 195 CG LYS A 237 -9.269 5.744 6.071 1.00 0.00 C ATOM 196 CD LYS A 237 -7.981 6.526 6.294 1.00 0.00 C ATOM 197 CE LYS A 237 -7.253 6.069 7.544 1.00 0.00 C ATOM 198 NZ LYS A 237 -8.099 6.187 8.759 1.00 0.00 N1+ ATOM 0 H LYS A 237 -7.546 6.685 3.319 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.423 4.410 3.509 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -9.930 7.184 4.633 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.965 5.776 4.766 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -9.965 5.950 6.884 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -9.055 4.676 6.097 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -7.329 6.406 5.429 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -8.210 7.589 6.375 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -6.939 5.033 7.421 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -6.348 6.663 7.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -7.516 6.028 9.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -8.516 7.139 8.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -8.858 5.477 8.724 1.00 0.00 H new ATOM 416 N GLN A 252 -2.355 8.679 -1.622 1.00 0.00 N ATOM 417 CA GLN A 252 -1.589 7.475 -1.355 1.00 0.00 C ATOM 418 C GLN A 252 -1.064 7.488 0.078 1.00 0.00 C ATOM 419 O GLN A 252 -1.196 8.491 0.783 1.00 0.00 O ATOM 420 CB GLN A 252 -0.425 7.389 -2.341 1.00 0.00 C ATOM 421 CG GLN A 252 -0.860 7.497 -3.795 1.00 0.00 C ATOM 422 CD GLN A 252 -1.751 6.353 -4.250 1.00 0.00 C ATOM 423 OE1 GLN A 252 -2.256 6.360 -5.370 1.00 0.00 O ATOM 424 NE2 GLN A 252 -1.917 5.343 -3.405 1.00 0.00 N ATOM 0 HA GLN A 252 -2.233 6.604 -1.477 1.00 0.00 H new ATOM 0 HB2 GLN A 252 0.287 8.184 -2.122 1.00 0.00 H new ATOM 0 HB3 GLN A 252 0.097 6.444 -2.194 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -1.390 8.438 -3.938 1.00 0.00 H new ATOM 0 HG3 GLN A 252 0.026 7.531 -4.429 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -1.482 5.373 -2.483 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -2.480 4.537 -3.678 1.00 0.00 H new ATOM 433 N GLY A 253 -0.426 6.398 0.491 1.00 0.00 N ATOM 434 CA GLY A 253 0.150 6.347 1.819 1.00 0.00 C ATOM 435 C GLY A 253 1.537 6.947 1.854 1.00 0.00 C ATOM 436 O GLY A 253 2.358 6.674 0.976 1.00 0.00 O ATOM 0 H GLY A 253 -0.299 5.554 -0.068 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.495 6.882 2.516 1.00 0.00 H new ATOM 0 HA3 GLY A 253 0.194 5.312 2.157 1.00 0.00 H new ATOM 440 N THR A 254 1.805 7.763 2.863 1.00 0.00 N ATOM 441 CA THR A 254 3.106 8.397 3.002 1.00 0.00 C ATOM 442 C THR A 254 3.881 7.760 4.150 1.00 0.00 C ATOM 443 O THR A 254 3.414 7.727 5.291 1.00 0.00 O ATOM 444 CB THR A 254 2.937 9.903 3.222 1.00 0.00 C ATOM 445 OG1 THR A 254 2.134 10.159 4.363 1.00 0.00 O ATOM 446 CG2 THR A 254 2.296 10.613 2.048 1.00 0.00 C ATOM 0 H THR A 254 1.138 8.001 3.597 1.00 0.00 H new ATOM 0 HA THR A 254 3.675 8.249 2.084 1.00 0.00 H new ATOM 0 HB THR A 254 3.948 10.287 3.354 1.00 0.00 H new ATOM 0 HG1 THR A 254 2.319 9.486 5.051 1.00 0.00 H new ATOM 0 HG21 THR A 254 2.206 11.676 2.271 1.00 0.00 H new ATOM 0 HG22 THR A 254 2.914 10.479 1.160 1.00 0.00 H new ATOM 0 HG23 THR A 254 1.306 10.195 1.867 1.00 0.00 H new ATOM 454 N ILE A 255 5.017 7.165 3.827 1.00 0.00 N ATOM 455 CA ILE A 255 5.791 6.429 4.814 1.00 0.00 C ATOM 456 C ILE A 255 7.186 7.021 4.994 1.00 0.00 C ATOM 457 O ILE A 255 7.836 7.411 4.023 1.00 0.00 O ATOM 458 CB ILE A 255 5.911 4.941 4.418 1.00 0.00 C ATOM 459 CG1 ILE A 255 6.548 4.798 3.032 1.00 0.00 C ATOM 460 CG2 ILE A 255 4.543 4.276 4.440 1.00 0.00 C ATOM 461 CD1 ILE A 255 6.673 3.364 2.564 1.00 0.00 C ATOM 0 H ILE A 255 5.424 7.177 2.892 1.00 0.00 H new ATOM 0 HA ILE A 255 5.258 6.509 5.761 1.00 0.00 H new ATOM 0 HB ILE A 255 6.554 4.445 5.145 1.00 0.00 H new ATOM 0 HG12 ILE A 255 5.953 5.356 2.309 1.00 0.00 H new ATOM 0 HG13 ILE A 255 7.538 5.253 3.048 1.00 0.00 H new ATOM 0 HG21 ILE A 255 4.643 3.228 4.159 1.00 0.00 H new ATOM 0 HG22 ILE A 255 4.122 4.344 5.443 1.00 0.00 H new ATOM 0 HG23 ILE A 255 3.882 4.779 3.734 1.00 0.00 H new ATOM 0 HD11 ILE A 255 7.132 3.343 1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 255 7.293 2.805 3.265 1.00 0.00 H new ATOM 0 HD13 ILE A 255 5.683 2.910 2.514 1.00 0.00 H new ATOM 473 N THR A 256 7.694 6.956 6.215 1.00 0.00 N ATOM 474 CA THR A 256 9.067 7.344 6.480 1.00 0.00 C ATOM 475 C THR A 256 9.928 6.095 6.493 1.00 0.00 C ATOM 476 O THR A 256 9.654 5.156 7.230 1.00 0.00 O ATOM 477 CB THR A 256 9.165 8.080 7.818 1.00 0.00 C ATOM 478 OG1 THR A 256 8.356 9.245 7.806 1.00 0.00 O ATOM 479 CG2 THR A 256 10.576 8.506 8.165 1.00 0.00 C ATOM 0 H THR A 256 7.176 6.639 7.035 1.00 0.00 H new ATOM 0 HA THR A 256 9.417 8.022 5.701 1.00 0.00 H new ATOM 0 HB THR A 256 8.824 7.367 8.568 1.00 0.00 H new ATOM 0 HG1 THR A 256 8.429 9.703 8.669 1.00 0.00 H new ATOM 0 HG21 THR A 256 10.575 9.022 9.125 1.00 0.00 H new ATOM 0 HG22 THR A 256 11.217 7.626 8.227 1.00 0.00 H new ATOM 0 HG23 THR A 256 10.954 9.177 7.393 1.00 0.00 H new ATOM 487 N VAL A 257 10.850 5.988 5.563 1.00 0.00 N ATOM 488 CA VAL A 257 11.558 4.744 5.410 1.00 0.00 C ATOM 489 C VAL A 257 12.846 4.697 6.222 1.00 0.00 C ATOM 490 O VAL A 257 13.650 5.632 6.217 1.00 0.00 O ATOM 491 CB VAL A 257 11.850 4.431 3.926 1.00 0.00 C ATOM 492 CG1 VAL A 257 10.548 4.260 3.162 1.00 0.00 C ATOM 493 CG2 VAL A 257 12.694 5.526 3.290 1.00 0.00 C ATOM 0 H VAL A 257 11.121 6.729 4.917 1.00 0.00 H new ATOM 0 HA VAL A 257 10.895 3.973 5.803 1.00 0.00 H new ATOM 0 HB VAL A 257 12.415 3.500 3.880 1.00 0.00 H new ATOM 0 HG11 VAL A 257 10.766 4.040 2.117 1.00 0.00 H new ATOM 0 HG12 VAL A 257 9.977 3.438 3.595 1.00 0.00 H new ATOM 0 HG13 VAL A 257 9.966 5.179 3.225 1.00 0.00 H new ATOM 0 HG21 VAL A 257 12.884 5.279 2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 257 12.161 6.475 3.347 1.00 0.00 H new ATOM 0 HG23 VAL A 257 13.642 5.609 3.821 1.00 0.00 H new ATOM 503 N SER A 258 13.110 3.513 6.742 1.00 0.00 N ATOM 504 CA SER A 258 14.377 3.184 7.362 1.00 0.00 C ATOM 505 C SER A 258 15.295 2.610 6.283 1.00 0.00 C ATOM 506 O SER A 258 16.335 2.020 6.560 1.00 0.00 O ATOM 507 CB SER A 258 14.180 2.200 8.521 1.00 0.00 C ATOM 508 OG SER A 258 15.389 1.998 9.240 1.00 0.00 O ATOM 0 H SER A 258 12.441 2.743 6.745 1.00 0.00 H new ATOM 0 HA SER A 258 14.832 4.077 7.789 1.00 0.00 H new ATOM 0 HB2 SER A 258 13.412 2.579 9.196 1.00 0.00 H new ATOM 0 HB3 SER A 258 13.821 1.246 8.134 1.00 0.00 H new ATOM 0 HG SER A 258 16.115 1.804 8.611 1.00 0.00 H new ATOM 514 N ALA A 259 14.840 2.730 5.041 1.00 0.00 N ATOM 515 CA ALA A 259 15.556 2.205 3.891 1.00 0.00 C ATOM 516 C ALA A 259 16.449 3.283 3.288 1.00 0.00 C ATOM 517 O ALA A 259 16.450 4.428 3.746 1.00 0.00 O ATOM 518 CB ALA A 259 14.572 1.702 2.846 1.00 0.00 C ATOM 0 H ALA A 259 13.963 3.195 4.806 1.00 0.00 H new ATOM 0 HA ALA A 259 16.180 1.374 4.219 1.00 0.00 H new ATOM 0 HB1 ALA A 259 15.120 1.311 1.989 1.00 0.00 H new ATOM 0 HB2 ALA A 259 13.958 0.911 3.276 1.00 0.00 H new ATOM 0 HB3 ALA A 259 13.932 2.523 2.524 1.00 0.00 H new ATOM 524 N SER A 260 17.149 2.936 2.218 1.00 0.00 N ATOM 525 CA SER A 260 17.979 3.895 1.505 1.00 0.00 C ATOM 526 C SER A 260 18.107 3.479 0.045 1.00 0.00 C ATOM 527 O SER A 260 18.017 2.291 -0.279 1.00 0.00 O ATOM 528 CB SER A 260 19.361 3.993 2.157 1.00 0.00 C ATOM 529 OG SER A 260 20.160 4.992 1.545 1.00 0.00 O ATOM 0 H SER A 260 17.158 1.995 1.824 1.00 0.00 H new ATOM 0 HA SER A 260 17.508 4.877 1.553 1.00 0.00 H new ATOM 0 HB2 SER A 260 19.248 4.217 3.218 1.00 0.00 H new ATOM 0 HB3 SER A 260 19.866 3.030 2.087 1.00 0.00 H new ATOM 0 HG SER A 260 21.034 5.028 1.987 1.00 0.00 H new ATOM 535 N GLY A 261 18.285 4.456 -0.835 1.00 0.00 N ATOM 536 CA GLY A 261 18.389 4.167 -2.252 1.00 0.00 C ATOM 537 C GLY A 261 17.035 4.068 -2.922 1.00 0.00 C ATOM 538 O GLY A 261 16.905 3.448 -3.980 1.00 0.00 O ATOM 0 H GLY A 261 18.359 5.444 -0.592 1.00 0.00 H new ATOM 0 HA2 GLY A 261 18.975 4.948 -2.737 1.00 0.00 H new ATOM 0 HA3 GLY A 261 18.929 3.230 -2.390 1.00 0.00 H new ATOM 542 N LEU A 262 16.026 4.685 -2.319 1.00 0.00 N ATOM 543 CA LEU A 262 14.681 4.665 -2.883 1.00 0.00 C ATOM 544 C LEU A 262 14.480 5.846 -3.818 1.00 0.00 C ATOM 545 O LEU A 262 14.961 6.948 -3.551 1.00 0.00 O ATOM 546 CB LEU A 262 13.621 4.683 -1.782 1.00 0.00 C ATOM 547 CG LEU A 262 13.684 3.513 -0.799 1.00 0.00 C ATOM 548 CD1 LEU A 262 12.553 3.601 0.208 1.00 0.00 C ATOM 549 CD2 LEU A 262 13.630 2.187 -1.537 1.00 0.00 C ATOM 0 H LEU A 262 16.112 5.203 -1.444 1.00 0.00 H new ATOM 0 HA LEU A 262 14.570 3.740 -3.449 1.00 0.00 H new ATOM 0 HB2 LEU A 262 13.718 5.613 -1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 262 12.636 4.693 -2.248 1.00 0.00 H new ATOM 0 HG LEU A 262 14.632 3.571 -0.263 1.00 0.00 H new ATOM 0 HD11 LEU A 262 12.615 2.760 0.899 1.00 0.00 H new ATOM 0 HD12 LEU A 262 12.633 4.535 0.765 1.00 0.00 H new ATOM 0 HD13 LEU A 262 11.597 3.572 -0.315 1.00 0.00 H new ATOM 0 HD21 LEU A 262 13.676 1.369 -0.819 1.00 0.00 H new ATOM 0 HD22 LEU A 262 12.700 2.122 -2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 262 14.475 2.117 -2.222 1.00 0.00 H new ATOM 561 N GLN A 263 13.794 5.600 -4.924 1.00 0.00 N ATOM 562 CA GLN A 263 13.554 6.624 -5.930 1.00 0.00 C ATOM 563 C GLN A 263 12.114 6.535 -6.415 1.00 0.00 C ATOM 564 O GLN A 263 11.425 5.550 -6.151 1.00 0.00 O ATOM 565 CB GLN A 263 14.502 6.434 -7.125 1.00 0.00 C ATOM 566 CG GLN A 263 15.981 6.361 -6.758 1.00 0.00 C ATOM 567 CD GLN A 263 16.536 7.637 -6.147 1.00 0.00 C ATOM 568 OE1 GLN A 263 17.696 7.683 -5.747 1.00 0.00 O ATOM 569 NE2 GLN A 263 15.728 8.686 -6.088 1.00 0.00 N ATOM 0 H GLN A 263 13.390 4.691 -5.149 1.00 0.00 H new ATOM 0 HA GLN A 263 13.735 7.602 -5.483 1.00 0.00 H new ATOM 0 HB2 GLN A 263 14.226 5.519 -7.649 1.00 0.00 H new ATOM 0 HB3 GLN A 263 14.355 7.258 -7.823 1.00 0.00 H new ATOM 0 HG2 GLN A 263 16.129 5.541 -6.055 1.00 0.00 H new ATOM 0 HG3 GLN A 263 16.554 6.121 -7.653 1.00 0.00 H new ATOM 0 HE21 GLN A 263 14.770 8.612 -6.430 1.00 0.00 H new ATOM 0 HE22 GLN A 263 16.064 9.568 -5.701 1.00 0.00 H new ATOM 578 N VAL A 264 11.674 7.537 -7.157 1.00 0.00 N ATOM 579 CA VAL A 264 10.330 7.529 -7.715 1.00 0.00 C ATOM 580 C VAL A 264 10.251 6.561 -8.893 1.00 0.00 C ATOM 581 O VAL A 264 11.149 6.520 -9.736 1.00 0.00 O ATOM 582 CB VAL A 264 9.900 8.932 -8.185 1.00 0.00 C ATOM 583 CG1 VAL A 264 8.463 8.915 -8.681 1.00 0.00 C ATOM 584 CG2 VAL A 264 10.072 9.949 -7.070 1.00 0.00 C ATOM 0 H VAL A 264 12.225 8.364 -7.387 1.00 0.00 H new ATOM 0 HA VAL A 264 9.653 7.207 -6.924 1.00 0.00 H new ATOM 0 HB VAL A 264 10.543 9.225 -9.014 1.00 0.00 H new ATOM 0 HG11 VAL A 264 8.179 9.915 -9.008 1.00 0.00 H new ATOM 0 HG12 VAL A 264 8.375 8.221 -9.517 1.00 0.00 H new ATOM 0 HG13 VAL A 264 7.803 8.596 -7.874 1.00 0.00 H new ATOM 0 HG21 VAL A 264 9.763 10.932 -7.424 1.00 0.00 H new ATOM 0 HG22 VAL A 264 9.458 9.661 -6.217 1.00 0.00 H new ATOM 0 HG23 VAL A 264 11.119 9.985 -6.768 1.00 0.00 H new ATOM 594 N GLY A 265 9.160 5.809 -8.969 1.00 0.00 N ATOM 595 CA GLY A 265 8.974 4.885 -10.070 1.00 0.00 C ATOM 596 C GLY A 265 9.509 3.502 -9.768 1.00 0.00 C ATOM 597 O GLY A 265 9.372 2.587 -10.584 1.00 0.00 O ATOM 0 H GLY A 265 8.401 5.823 -8.288 1.00 0.00 H new ATOM 0 HA2 GLY A 265 7.912 4.816 -10.306 1.00 0.00 H new ATOM 0 HA3 GLY A 265 9.472 5.277 -10.956 1.00 0.00 H new ATOM 601 N ASP A 266 10.048 3.327 -8.568 1.00 0.00 N ATOM 602 CA ASP A 266 10.527 2.023 -8.130 1.00 0.00 C ATOM 603 C ASP A 266 9.361 1.193 -7.636 1.00 0.00 C ATOM 604 O ASP A 266 8.292 1.732 -7.344 1.00 0.00 O ATOM 605 CB ASP A 266 11.575 2.156 -7.016 1.00 0.00 C ATOM 606 CG ASP A 266 12.854 2.826 -7.469 1.00 0.00 C ATOM 607 OD1 ASP A 266 13.763 2.993 -6.635 1.00 0.00 O ATOM 608 OD2 ASP A 266 12.964 3.166 -8.663 1.00 0.00 O1- ATOM 0 H ASP A 266 10.164 4.072 -7.881 1.00 0.00 H new ATOM 0 HA ASP A 266 10.999 1.532 -8.981 1.00 0.00 H new ATOM 0 HB2 ASP A 266 11.147 2.727 -6.192 1.00 0.00 H new ATOM 0 HB3 ASP A 266 11.811 1.165 -6.629 1.00 0.00 H new ATOM 613 N ALA A 267 9.579 -0.101 -7.488 1.00 0.00 N ATOM 614 CA ALA A 267 8.557 -0.976 -6.959 1.00 0.00 C ATOM 615 C ALA A 267 9.140 -1.834 -5.854 1.00 0.00 C ATOM 616 O ALA A 267 10.330 -2.151 -5.873 1.00 0.00 O ATOM 617 CB ALA A 267 7.968 -1.840 -8.063 1.00 0.00 C ATOM 0 H ALA A 267 10.455 -0.566 -7.727 1.00 0.00 H new ATOM 0 HA ALA A 267 7.751 -0.371 -6.544 1.00 0.00 H new ATOM 0 HB1 ALA A 267 7.201 -2.492 -7.645 1.00 0.00 H new ATOM 0 HB2 ALA A 267 7.525 -1.202 -8.827 1.00 0.00 H new ATOM 0 HB3 ALA A 267 8.756 -2.447 -8.509 1.00 0.00 H new ATOM 623 N PHE A 268 8.328 -2.191 -4.875 1.00 0.00 N ATOM 624 CA PHE A 268 8.821 -2.996 -3.778 1.00 0.00 C ATOM 625 C PHE A 268 7.684 -3.592 -2.980 1.00 0.00 C ATOM 626 O PHE A 268 6.538 -3.163 -3.099 1.00 0.00 O ATOM 627 CB PHE A 268 9.753 -2.175 -2.879 1.00 0.00 C ATOM 628 CG PHE A 268 9.143 -0.938 -2.285 1.00 0.00 C ATOM 629 CD1 PHE A 268 8.079 -1.020 -1.404 1.00 0.00 C ATOM 630 CD2 PHE A 268 9.649 0.310 -2.600 1.00 0.00 C ATOM 631 CE1 PHE A 268 7.531 0.113 -0.853 1.00 0.00 C ATOM 632 CE2 PHE A 268 9.103 1.450 -2.050 1.00 0.00 C ATOM 633 CZ PHE A 268 8.043 1.348 -1.175 1.00 0.00 C ATOM 0 H PHE A 268 7.341 -1.940 -4.818 1.00 0.00 H new ATOM 0 HA PHE A 268 9.395 -3.821 -4.200 1.00 0.00 H new ATOM 0 HB2 PHE A 268 10.104 -2.813 -2.068 1.00 0.00 H new ATOM 0 HB3 PHE A 268 10.629 -1.886 -3.459 1.00 0.00 H new ATOM 0 HD1 PHE A 268 7.674 -1.987 -1.146 1.00 0.00 H new ATOM 0 HD2 PHE A 268 10.481 0.392 -3.284 1.00 0.00 H new ATOM 0 HE1 PHE A 268 6.700 0.034 -0.168 1.00 0.00 H new ATOM 0 HE2 PHE A 268 9.505 2.420 -2.304 1.00 0.00 H new ATOM 0 HZ PHE A 268 7.614 2.239 -0.742 1.00 0.00 H new ATOM 643 N THR A 269 8.022 -4.519 -2.108 1.00 0.00 N ATOM 644 CA THR A 269 7.048 -5.101 -1.216 1.00 0.00 C ATOM 645 C THR A 269 7.359 -4.712 0.220 1.00 0.00 C ATOM 646 O THR A 269 8.523 -4.539 0.585 1.00 0.00 O ATOM 647 CB THR A 269 7.033 -6.623 -1.360 1.00 0.00 C ATOM 648 OG1 THR A 269 8.319 -7.166 -1.120 1.00 0.00 O ATOM 649 CG2 THR A 269 6.583 -7.101 -2.722 1.00 0.00 C ATOM 0 H THR A 269 8.968 -4.885 -2.000 1.00 0.00 H new ATOM 0 HA THR A 269 6.062 -4.720 -1.480 1.00 0.00 H new ATOM 0 HB THR A 269 6.312 -6.967 -0.619 1.00 0.00 H new ATOM 0 HG1 THR A 269 8.286 -8.141 -1.216 1.00 0.00 H new ATOM 0 HG21 THR A 269 6.598 -8.191 -2.749 1.00 0.00 H new ATOM 0 HG22 THR A 269 5.570 -6.747 -2.915 1.00 0.00 H new ATOM 0 HG23 THR A 269 7.256 -6.710 -3.485 1.00 0.00 H new ATOM 657 N ILE A 270 6.326 -4.607 1.033 1.00 0.00 N ATOM 658 CA ILE A 270 6.496 -4.280 2.437 1.00 0.00 C ATOM 659 C ILE A 270 5.898 -5.395 3.295 1.00 0.00 C ATOM 660 O ILE A 270 4.808 -5.893 3.001 1.00 0.00 O ATOM 661 CB ILE A 270 5.840 -2.922 2.773 1.00 0.00 C ATOM 662 CG1 ILE A 270 6.469 -1.802 1.944 1.00 0.00 C ATOM 663 CG2 ILE A 270 5.969 -2.601 4.249 1.00 0.00 C ATOM 664 CD1 ILE A 270 5.885 -0.437 2.237 1.00 0.00 C ATOM 0 H ILE A 270 5.357 -4.744 0.745 1.00 0.00 H new ATOM 0 HA ILE A 270 7.561 -4.194 2.652 1.00 0.00 H new ATOM 0 HB ILE A 270 4.781 -2.997 2.527 1.00 0.00 H new ATOM 0 HG12 ILE A 270 7.542 -1.778 2.134 1.00 0.00 H new ATOM 0 HG13 ILE A 270 6.337 -2.026 0.885 1.00 0.00 H new ATOM 0 HG21 ILE A 270 5.498 -1.640 4.455 1.00 0.00 H new ATOM 0 HG22 ILE A 270 5.478 -3.378 4.835 1.00 0.00 H new ATOM 0 HG23 ILE A 270 7.024 -2.554 4.520 1.00 0.00 H new ATOM 0 HD11 ILE A 270 6.377 0.310 1.614 1.00 0.00 H new ATOM 0 HD12 ILE A 270 4.817 -0.444 2.020 1.00 0.00 H new ATOM 0 HD13 ILE A 270 6.040 -0.193 3.288 1.00 0.00 H new ATOM 676 N ALA A 271 6.677 -5.874 4.261 1.00 0.00 N ATOM 677 CA ALA A 271 6.295 -7.038 5.059 1.00 0.00 C ATOM 678 C ALA A 271 5.006 -6.803 5.844 1.00 0.00 C ATOM 679 O ALA A 271 4.789 -5.733 6.407 1.00 0.00 O ATOM 680 CB ALA A 271 7.426 -7.420 6.002 1.00 0.00 C ATOM 0 H ALA A 271 7.581 -5.473 4.512 1.00 0.00 H new ATOM 0 HA ALA A 271 6.106 -7.859 4.368 1.00 0.00 H new ATOM 0 HB1 ALA A 271 7.131 -8.288 6.591 1.00 0.00 H new ATOM 0 HB2 ALA A 271 8.317 -7.661 5.422 1.00 0.00 H new ATOM 0 HB3 ALA A 271 7.642 -6.585 6.669 1.00 0.00 H new ATOM 686 N GLY A 272 4.160 -7.823 5.882 1.00 0.00 N ATOM 687 CA GLY A 272 2.901 -7.745 6.608 1.00 0.00 C ATOM 688 C GLY A 272 1.773 -7.190 5.763 1.00 0.00 C ATOM 689 O GLY A 272 0.611 -7.548 5.954 1.00 0.00 O ATOM 0 H GLY A 272 4.324 -8.716 5.417 1.00 0.00 H new ATOM 0 HA2 GLY A 272 2.629 -8.739 6.963 1.00 0.00 H new ATOM 0 HA3 GLY A 272 3.033 -7.117 7.489 1.00 0.00 H new ATOM 693 N VAL A 273 2.122 -6.410 4.754 1.00 0.00 N ATOM 694 CA VAL A 273 1.146 -5.916 3.799 1.00 0.00 C ATOM 695 C VAL A 273 1.154 -6.809 2.564 1.00 0.00 C ATOM 696 O VAL A 273 2.042 -6.710 1.718 1.00 0.00 O ATOM 697 CB VAL A 273 1.450 -4.461 3.375 1.00 0.00 C ATOM 698 CG1 VAL A 273 0.349 -3.910 2.481 1.00 0.00 C ATOM 699 CG2 VAL A 273 1.649 -3.572 4.593 1.00 0.00 C ATOM 0 H VAL A 273 3.079 -6.104 4.575 1.00 0.00 H new ATOM 0 HA VAL A 273 0.167 -5.933 4.277 1.00 0.00 H new ATOM 0 HB VAL A 273 2.377 -4.467 2.802 1.00 0.00 H new ATOM 0 HG11 VAL A 273 0.589 -2.885 2.198 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.267 -4.524 1.584 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.599 -3.925 3.019 1.00 0.00 H new ATOM 0 HG21 VAL A 273 1.862 -2.553 4.269 1.00 0.00 H new ATOM 0 HG22 VAL A 273 0.744 -3.578 5.200 1.00 0.00 H new ATOM 0 HG23 VAL A 273 2.485 -3.947 5.184 1.00 0.00 H new ATOM 709 N ASN A 274 0.178 -7.693 2.471 1.00 0.00 N ATOM 710 CA ASN A 274 0.100 -8.609 1.344 1.00 0.00 C ATOM 711 C ASN A 274 -0.804 -8.044 0.269 1.00 0.00 C ATOM 712 O ASN A 274 -1.602 -7.156 0.536 1.00 0.00 O ATOM 713 CB ASN A 274 -0.437 -9.980 1.774 1.00 0.00 C ATOM 714 CG ASN A 274 0.469 -10.725 2.738 1.00 0.00 C ATOM 715 OD1 ASN A 274 0.136 -11.826 3.177 1.00 0.00 O ATOM 716 ND2 ASN A 274 1.619 -10.151 3.065 1.00 0.00 N ATOM 0 H ASN A 274 -0.569 -7.798 3.157 1.00 0.00 H new ATOM 0 HA ASN A 274 1.110 -8.732 0.954 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -1.414 -9.846 2.239 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -0.588 -10.594 0.886 1.00 0.00 H new ATOM 0 HD21 ASN A 274 2.262 -10.623 3.701 1.00 0.00 H new ATOM 0 HD22 ASN A 274 1.860 -9.237 2.681 1.00 0.00 H new ATOM 723 N SER A 275 -0.785 -8.667 -0.893 1.00 0.00 N ATOM 724 CA SER A 275 -1.732 -8.338 -1.939 1.00 0.00 C ATOM 725 C SER A 275 -2.765 -9.440 -1.993 1.00 0.00 C ATOM 726 O SER A 275 -2.626 -10.461 -1.319 1.00 0.00 O ATOM 727 CB SER A 275 -1.057 -8.263 -3.300 1.00 0.00 C ATOM 728 OG SER A 275 -1.892 -7.626 -4.257 1.00 0.00 O ATOM 0 H SER A 275 -0.123 -9.404 -1.136 1.00 0.00 H new ATOM 0 HA SER A 275 -2.175 -7.367 -1.716 1.00 0.00 H new ATOM 0 HB2 SER A 275 -0.118 -7.716 -3.213 1.00 0.00 H new ATOM 0 HB3 SER A 275 -0.810 -9.268 -3.642 1.00 0.00 H new ATOM 0 HG SER A 275 -1.557 -6.722 -4.433 1.00 0.00 H new ATOM 734 N VAL A 276 -3.713 -9.305 -2.889 1.00 0.00 N ATOM 735 CA VAL A 276 -4.660 -10.365 -3.115 1.00 0.00 C ATOM 736 C VAL A 276 -4.712 -10.753 -4.589 1.00 0.00 C ATOM 737 O VAL A 276 -4.575 -9.901 -5.473 1.00 0.00 O ATOM 738 CB VAL A 276 -6.064 -9.972 -2.629 1.00 0.00 C ATOM 739 CG1 VAL A 276 -6.052 -9.657 -1.140 1.00 0.00 C ATOM 740 CG2 VAL A 276 -6.617 -8.791 -3.411 1.00 0.00 C ATOM 0 H VAL A 276 -3.847 -8.477 -3.469 1.00 0.00 H new ATOM 0 HA VAL A 276 -4.322 -11.226 -2.539 1.00 0.00 H new ATOM 0 HB VAL A 276 -6.719 -10.826 -2.802 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -7.056 -9.381 -0.818 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -5.721 -10.535 -0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -5.370 -8.829 -0.949 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -7.611 -8.542 -3.039 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -5.958 -7.932 -3.287 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -6.679 -9.051 -4.468 1.00 0.00 H new ATOM 750 N HIS A 277 -5.000 -12.022 -4.848 1.00 0.00 N ATOM 751 CA HIS A 277 -5.182 -12.495 -6.212 1.00 0.00 C ATOM 752 C HIS A 277 -6.562 -12.094 -6.712 1.00 0.00 C ATOM 753 O HIS A 277 -7.576 -12.423 -6.092 1.00 0.00 O ATOM 754 CB HIS A 277 -4.995 -14.014 -6.299 1.00 0.00 C ATOM 755 CG HIS A 277 -3.594 -14.474 -6.022 1.00 0.00 C ATOM 756 ND1 HIS A 277 -2.512 -14.083 -6.781 1.00 0.00 N ATOM 757 CD2 HIS A 277 -3.102 -15.306 -5.075 1.00 0.00 C ATOM 758 CE1 HIS A 277 -1.418 -14.659 -6.315 1.00 0.00 C ATOM 759 NE2 HIS A 277 -1.748 -15.405 -5.278 1.00 0.00 N ATOM 0 H HIS A 277 -5.112 -12.740 -4.132 1.00 0.00 H new ATOM 0 HA HIS A 277 -4.425 -12.033 -6.846 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -5.671 -14.494 -5.591 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -5.286 -14.349 -7.295 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -2.550 -13.448 -7.578 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -3.670 -15.801 -4.302 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -0.422 -14.539 -6.715 1.00 0.00 H new ATOM 768 N GLN A 278 -6.582 -11.268 -7.752 1.00 0.00 N ATOM 769 CA GLN A 278 -7.818 -10.676 -8.256 1.00 0.00 C ATOM 770 C GLN A 278 -8.789 -11.737 -8.773 1.00 0.00 C ATOM 771 O GLN A 278 -10.004 -11.543 -8.734 1.00 0.00 O ATOM 772 CB GLN A 278 -7.489 -9.687 -9.378 1.00 0.00 C ATOM 773 CG GLN A 278 -8.699 -8.969 -9.949 1.00 0.00 C ATOM 774 CD GLN A 278 -8.335 -8.060 -11.103 1.00 0.00 C ATOM 775 OE1 GLN A 278 -7.542 -7.132 -10.954 1.00 0.00 O ATOM 776 NE2 GLN A 278 -8.910 -8.326 -12.264 1.00 0.00 N ATOM 0 H GLN A 278 -5.747 -10.990 -8.268 1.00 0.00 H new ATOM 0 HA GLN A 278 -8.304 -10.159 -7.429 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -6.786 -8.945 -8.999 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -6.985 -10.222 -10.183 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -9.430 -9.704 -10.285 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -9.175 -8.382 -9.163 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -9.562 -9.106 -12.343 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -8.701 -7.751 -13.080 1.00 0.00 H new ATOM 785 N ILE A 279 -8.244 -12.791 -9.368 1.00 0.00 N ATOM 786 CA ILE A 279 -9.055 -13.807 -10.027 1.00 0.00 C ATOM 787 C ILE A 279 -10.032 -14.487 -9.062 1.00 0.00 C ATOM 788 O ILE A 279 -11.248 -14.368 -9.222 1.00 0.00 O ATOM 789 CB ILE A 279 -8.160 -14.869 -10.699 1.00 0.00 C ATOM 790 CG1 ILE A 279 -7.195 -14.195 -11.676 1.00 0.00 C ATOM 791 CG2 ILE A 279 -9.005 -15.902 -11.431 1.00 0.00 C ATOM 792 CD1 ILE A 279 -6.243 -15.157 -12.346 1.00 0.00 C ATOM 0 H ILE A 279 -7.240 -12.965 -9.408 1.00 0.00 H new ATOM 0 HA ILE A 279 -9.643 -13.295 -10.789 1.00 0.00 H new ATOM 0 HB ILE A 279 -7.588 -15.379 -9.924 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -7.771 -13.674 -12.441 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.619 -13.440 -11.142 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -8.353 -16.641 -11.897 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -9.668 -16.398 -10.722 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -9.600 -15.407 -12.199 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -5.589 -14.609 -13.024 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -5.641 -15.660 -11.589 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -6.811 -15.898 -12.909 1.00 0.00 H new ATOM 804 N THR A 280 -9.513 -15.281 -8.135 1.00 0.00 N ATOM 805 CA THR A 280 -10.373 -16.063 -7.252 1.00 0.00 C ATOM 806 C THR A 280 -10.261 -15.625 -5.790 1.00 0.00 C ATOM 807 O THR A 280 -10.699 -16.345 -4.890 1.00 0.00 O ATOM 808 CB THR A 280 -10.045 -17.550 -7.393 1.00 0.00 C ATOM 809 OG1 THR A 280 -8.671 -17.788 -7.154 1.00 0.00 O ATOM 810 CG2 THR A 280 -10.369 -18.109 -8.761 1.00 0.00 C ATOM 0 H THR A 280 -8.513 -15.401 -7.974 1.00 0.00 H new ATOM 0 HA THR A 280 -11.405 -15.886 -7.556 1.00 0.00 H new ATOM 0 HB THR A 280 -10.669 -18.050 -6.653 1.00 0.00 H new ATOM 0 HG1 THR A 280 -8.550 -18.110 -6.236 1.00 0.00 H new ATOM 0 HG21 THR A 280 -10.112 -19.168 -8.792 1.00 0.00 H new ATOM 0 HG22 THR A 280 -11.434 -17.988 -8.960 1.00 0.00 H new ATOM 0 HG23 THR A 280 -9.795 -17.574 -9.518 1.00 0.00 H new ATOM 818 N LYS A 281 -9.718 -14.427 -5.569 1.00 0.00 N ATOM 819 CA LYS A 281 -9.592 -13.856 -4.224 1.00 0.00 C ATOM 820 C LYS A 281 -8.729 -14.780 -3.353 1.00 0.00 C ATOM 821 O LYS A 281 -9.141 -15.214 -2.276 1.00 0.00 O ATOM 822 CB LYS A 281 -10.990 -13.648 -3.599 1.00 0.00 C ATOM 823 CG LYS A 281 -11.092 -12.535 -2.545 1.00 0.00 C ATOM 824 CD LYS A 281 -10.173 -12.745 -1.350 1.00 0.00 C ATOM 825 CE LYS A 281 -10.357 -11.661 -0.303 1.00 0.00 C ATOM 826 NZ LYS A 281 -11.730 -11.669 0.274 1.00 0.00 N1+ ATOM 0 H LYS A 281 -9.355 -13.828 -6.310 1.00 0.00 H new ATOM 0 HA LYS A 281 -9.105 -12.883 -4.286 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -11.696 -13.430 -4.400 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -11.306 -14.586 -3.142 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -10.854 -11.580 -3.013 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -12.122 -12.471 -2.194 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -10.373 -13.719 -0.904 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -9.136 -12.755 -1.686 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -9.628 -11.800 0.495 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -10.158 -10.687 -0.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -11.748 -11.087 1.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -12.400 -11.281 -0.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -12.002 -12.645 0.510 1.00 0.00 H new ATOM 840 N ASP A 282 -7.542 -15.114 -3.840 1.00 0.00 N ATOM 841 CA ASP A 282 -6.654 -16.009 -3.103 1.00 0.00 C ATOM 842 C ASP A 282 -5.669 -15.221 -2.252 1.00 0.00 C ATOM 843 O ASP A 282 -4.932 -14.372 -2.759 1.00 0.00 O ATOM 844 CB ASP A 282 -5.875 -16.937 -4.043 1.00 0.00 C ATOM 845 CG ASP A 282 -6.746 -17.933 -4.771 1.00 0.00 C ATOM 846 OD1 ASP A 282 -6.197 -18.724 -5.561 1.00 0.00 O ATOM 847 OD2 ASP A 282 -7.973 -17.940 -4.553 1.00 0.00 O1- ATOM 0 H ASP A 282 -7.173 -14.784 -4.732 1.00 0.00 H new ATOM 0 HA ASP A 282 -7.287 -16.617 -2.457 1.00 0.00 H new ATOM 0 HB2 ASP A 282 -5.340 -16.332 -4.775 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -5.124 -17.477 -3.466 1.00 0.00 H new ATOM 852 N THR A 283 -5.575 -15.586 -0.986 1.00 0.00 N ATOM 853 CA THR A 283 -4.581 -15.006 -0.101 1.00 0.00 C ATOM 854 C THR A 283 -3.487 -16.034 0.177 1.00 0.00 C ATOM 855 O THR A 283 -3.742 -17.076 0.785 1.00 0.00 O ATOM 856 CB THR A 283 -5.235 -14.522 1.196 1.00 0.00 C ATOM 857 OG1 THR A 283 -5.891 -15.586 1.867 1.00 0.00 O ATOM 858 CG2 THR A 283 -6.259 -13.434 0.972 1.00 0.00 C ATOM 0 H THR A 283 -6.176 -16.283 -0.547 1.00 0.00 H new ATOM 0 HA THR A 283 -4.128 -14.139 -0.582 1.00 0.00 H new ATOM 0 HB THR A 283 -4.416 -14.125 1.796 1.00 0.00 H new ATOM 0 HG1 THR A 283 -5.394 -16.419 1.724 1.00 0.00 H new ATOM 0 HG21 THR A 283 -6.686 -13.134 1.929 1.00 0.00 H new ATOM 0 HG22 THR A 283 -5.780 -12.575 0.503 1.00 0.00 H new ATOM 0 HG23 THR A 283 -7.051 -13.808 0.322 1.00 0.00 H new ATOM 866 N THR A 284 -2.317 -15.825 -0.403 1.00 0.00 N ATOM 867 CA THR A 284 -1.265 -16.829 -0.339 1.00 0.00 C ATOM 868 C THR A 284 -0.018 -16.306 0.368 1.00 0.00 C ATOM 869 O THR A 284 0.994 -17.002 0.454 1.00 0.00 O ATOM 870 CB THR A 284 -0.933 -17.319 -1.750 1.00 0.00 C ATOM 871 OG1 THR A 284 -0.589 -16.233 -2.596 1.00 0.00 O ATOM 872 CG2 THR A 284 -2.078 -18.063 -2.407 1.00 0.00 C ATOM 0 H THR A 284 -2.072 -14.980 -0.918 1.00 0.00 H new ATOM 0 HA THR A 284 -1.632 -17.668 0.253 1.00 0.00 H new ATOM 0 HB THR A 284 -0.093 -18.003 -1.626 1.00 0.00 H new ATOM 0 HG1 THR A 284 -1.168 -16.238 -3.387 1.00 0.00 H new ATOM 0 HG21 THR A 284 -1.779 -18.384 -3.405 1.00 0.00 H new ATOM 0 HG22 THR A 284 -2.336 -18.936 -1.807 1.00 0.00 H new ATOM 0 HG23 THR A 284 -2.944 -17.405 -2.482 1.00 0.00 H new ATOM 880 N GLY A 285 -0.116 -15.112 0.939 1.00 0.00 N ATOM 881 CA GLY A 285 0.993 -14.569 1.700 1.00 0.00 C ATOM 882 C GLY A 285 1.998 -13.846 0.830 1.00 0.00 C ATOM 883 O GLY A 285 3.172 -13.739 1.186 1.00 0.00 O ATOM 0 H GLY A 285 -0.940 -14.512 0.889 1.00 0.00 H new ATOM 0 HA2 GLY A 285 0.609 -13.881 2.454 1.00 0.00 H new ATOM 0 HA3 GLY A 285 1.494 -15.378 2.232 1.00 0.00 H new ATOM 887 N GLN A 286 1.537 -13.329 -0.298 1.00 0.00 N ATOM 888 CA GLN A 286 2.402 -12.586 -1.201 1.00 0.00 C ATOM 889 C GLN A 286 2.120 -11.097 -1.096 1.00 0.00 C ATOM 890 O GLN A 286 0.996 -10.656 -1.325 1.00 0.00 O ATOM 891 CB GLN A 286 2.210 -13.061 -2.638 1.00 0.00 C ATOM 892 CG GLN A 286 2.593 -14.515 -2.847 1.00 0.00 C ATOM 893 CD GLN A 286 2.352 -14.969 -4.266 1.00 0.00 C ATOM 894 OE1 GLN A 286 1.221 -14.964 -4.741 1.00 0.00 O ATOM 895 NE2 GLN A 286 3.413 -15.351 -4.958 1.00 0.00 N ATOM 0 H GLN A 286 0.569 -13.410 -0.610 1.00 0.00 H new ATOM 0 HA GLN A 286 3.438 -12.767 -0.913 1.00 0.00 H new ATOM 0 HB2 GLN A 286 1.167 -12.923 -2.922 1.00 0.00 H new ATOM 0 HB3 GLN A 286 2.807 -12.436 -3.302 1.00 0.00 H new ATOM 0 HG2 GLN A 286 3.645 -14.651 -2.597 1.00 0.00 H new ATOM 0 HG3 GLN A 286 2.019 -15.142 -2.164 1.00 0.00 H new ATOM 0 HE21 GLN A 286 4.336 -15.340 -4.524 1.00 0.00 H new ATOM 0 HE22 GLN A 286 3.308 -15.657 -5.925 1.00 0.00 H new ATOM 904 N PRO A 287 3.120 -10.317 -0.661 1.00 0.00 N ATOM 905 CA PRO A 287 2.970 -8.875 -0.420 1.00 0.00 C ATOM 906 C PRO A 287 2.600 -8.082 -1.672 1.00 0.00 C ATOM 907 O PRO A 287 2.706 -8.572 -2.799 1.00 0.00 O ATOM 908 CB PRO A 287 4.349 -8.448 0.081 1.00 0.00 C ATOM 909 CG PRO A 287 4.976 -9.695 0.597 1.00 0.00 C ATOM 910 CD PRO A 287 4.458 -10.799 -0.277 1.00 0.00 C ATOM 0 HA PRO A 287 2.157 -8.680 0.279 1.00 0.00 H new ATOM 0 HB2 PRO A 287 4.943 -8.011 -0.722 1.00 0.00 H new ATOM 0 HB3 PRO A 287 4.268 -7.694 0.864 1.00 0.00 H new ATOM 0 HG2 PRO A 287 6.063 -9.635 0.550 1.00 0.00 H new ATOM 0 HG3 PRO A 287 4.711 -9.864 1.641 1.00 0.00 H new ATOM 0 HD2 PRO A 287 5.095 -10.958 -1.147 1.00 0.00 H new ATOM 0 HD3 PRO A 287 4.407 -11.747 0.258 1.00 0.00 H new ATOM 918 N GLN A 288 2.202 -6.837 -1.456 1.00 0.00 N ATOM 919 CA GLN A 288 1.851 -5.935 -2.545 1.00 0.00 C ATOM 920 C GLN A 288 3.087 -5.193 -3.046 1.00 0.00 C ATOM 921 O GLN A 288 3.886 -4.695 -2.254 1.00 0.00 O ATOM 922 CB GLN A 288 0.788 -4.937 -2.065 1.00 0.00 C ATOM 923 CG GLN A 288 0.407 -3.872 -3.087 1.00 0.00 C ATOM 924 CD GLN A 288 -0.235 -4.443 -4.334 1.00 0.00 C ATOM 925 OE1 GLN A 288 -1.292 -5.064 -4.268 1.00 0.00 O ATOM 926 NE2 GLN A 288 0.397 -4.235 -5.476 1.00 0.00 N ATOM 0 H GLN A 288 2.113 -6.425 -0.527 1.00 0.00 H new ATOM 0 HA GLN A 288 1.446 -6.519 -3.372 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -0.109 -5.489 -1.784 1.00 0.00 H new ATOM 0 HB3 GLN A 288 1.153 -4.443 -1.165 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -0.280 -3.163 -2.625 1.00 0.00 H new ATOM 0 HG3 GLN A 288 1.299 -3.313 -3.369 1.00 0.00 H new ATOM 0 HE21 GLN A 288 1.273 -3.713 -5.486 1.00 0.00 H new ATOM 0 HE22 GLN A 288 0.008 -4.596 -6.347 1.00 0.00 H new ATOM 935 N VAL A 289 3.215 -5.096 -4.364 1.00 0.00 N ATOM 936 CA VAL A 289 4.322 -4.378 -4.978 1.00 0.00 C ATOM 937 C VAL A 289 3.902 -2.938 -5.286 1.00 0.00 C ATOM 938 O VAL A 289 2.857 -2.711 -5.898 1.00 0.00 O ATOM 939 CB VAL A 289 4.787 -5.077 -6.275 1.00 0.00 C ATOM 940 CG1 VAL A 289 6.003 -4.385 -6.863 1.00 0.00 C ATOM 941 CG2 VAL A 289 5.084 -6.548 -6.016 1.00 0.00 C ATOM 0 H VAL A 289 2.561 -5.508 -5.030 1.00 0.00 H new ATOM 0 HA VAL A 289 5.155 -4.372 -4.275 1.00 0.00 H new ATOM 0 HB VAL A 289 3.976 -5.010 -7.000 1.00 0.00 H new ATOM 0 HG11 VAL A 289 6.308 -4.898 -7.775 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.755 -3.349 -7.095 1.00 0.00 H new ATOM 0 HG13 VAL A 289 6.820 -4.410 -6.142 1.00 0.00 H new ATOM 0 HG21 VAL A 289 5.410 -7.022 -6.942 1.00 0.00 H new ATOM 0 HG22 VAL A 289 5.872 -6.634 -5.268 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.183 -7.043 -5.653 1.00 0.00 H new ATOM 951 N PHE A 290 4.644 -1.978 -4.752 1.00 0.00 N ATOM 952 CA PHE A 290 4.266 -0.570 -4.853 1.00 0.00 C ATOM 953 C PHE A 290 5.102 0.174 -5.883 1.00 0.00 C ATOM 954 O PHE A 290 6.320 0.219 -5.770 1.00 0.00 O ATOM 955 CB PHE A 290 4.447 0.114 -3.499 1.00 0.00 C ATOM 956 CG PHE A 290 3.657 -0.520 -2.398 1.00 0.00 C ATOM 957 CD1 PHE A 290 2.273 -0.508 -2.420 1.00 0.00 C ATOM 958 CD2 PHE A 290 4.304 -1.140 -1.346 1.00 0.00 C ATOM 959 CE1 PHE A 290 1.551 -1.105 -1.408 1.00 0.00 C ATOM 960 CE2 PHE A 290 3.589 -1.737 -0.333 1.00 0.00 C ATOM 961 CZ PHE A 290 2.212 -1.720 -0.362 1.00 0.00 C ATOM 0 H PHE A 290 5.512 -2.146 -4.244 1.00 0.00 H new ATOM 0 HA PHE A 290 3.222 -0.540 -5.166 1.00 0.00 H new ATOM 0 HB2 PHE A 290 5.504 0.099 -3.232 1.00 0.00 H new ATOM 0 HB3 PHE A 290 4.156 1.161 -3.588 1.00 0.00 H new ATOM 0 HD1 PHE A 290 1.754 -0.027 -3.236 1.00 0.00 H new ATOM 0 HD2 PHE A 290 5.384 -1.156 -1.319 1.00 0.00 H new ATOM 0 HE1 PHE A 290 0.471 -1.092 -1.433 1.00 0.00 H new ATOM 0 HE2 PHE A 290 4.107 -2.218 0.484 1.00 0.00 H new ATOM 0 HZ PHE A 290 1.649 -2.187 0.433 1.00 0.00 H new ATOM 971 N ARG A 291 4.431 0.951 -6.724 1.00 0.00 N ATOM 972 CA ARG A 291 5.106 1.909 -7.576 1.00 0.00 C ATOM 973 C ARG A 291 5.108 3.275 -6.900 1.00 0.00 C ATOM 974 O ARG A 291 4.061 3.814 -6.533 1.00 0.00 O ATOM 975 CB ARG A 291 4.425 2.008 -8.942 1.00 0.00 C ATOM 976 CG ARG A 291 4.403 0.702 -9.720 1.00 0.00 C ATOM 977 CD ARG A 291 5.809 0.173 -9.983 1.00 0.00 C ATOM 978 NE ARG A 291 6.660 1.133 -10.699 1.00 0.00 N ATOM 979 CZ ARG A 291 6.411 1.596 -11.928 1.00 0.00 C ATOM 980 NH1 ARG A 291 5.360 1.160 -12.608 1.00 0.00 N1+ ATOM 981 NH2 ARG A 291 7.232 2.478 -12.482 1.00 0.00 N ATOM 0 H ARG A 291 3.417 0.933 -6.831 1.00 0.00 H new ATOM 0 HA ARG A 291 6.131 1.571 -7.732 1.00 0.00 H new ATOM 0 HB2 ARG A 291 3.400 2.352 -8.801 1.00 0.00 H new ATOM 0 HB3 ARG A 291 4.936 2.765 -9.537 1.00 0.00 H new ATOM 0 HG2 ARG A 291 3.833 -0.042 -9.164 1.00 0.00 H new ATOM 0 HG3 ARG A 291 3.889 0.853 -10.669 1.00 0.00 H new ATOM 0 HD2 ARG A 291 6.279 -0.082 -9.033 1.00 0.00 H new ATOM 0 HD3 ARG A 291 5.742 -0.748 -10.563 1.00 0.00 H new ATOM 0 HE ARG A 291 7.499 1.469 -10.226 1.00 0.00 H new ATOM 0 HH11 ARG A 291 4.736 0.467 -12.194 1.00 0.00 H new ATOM 0 HH12 ARG A 291 5.175 1.517 -13.545 1.00 0.00 H new ATOM 0 HH21 ARG A 291 8.053 2.802 -11.970 1.00 0.00 H new ATOM 0 HH22 ARG A 291 7.043 2.832 -13.420 1.00 0.00 H new ATOM 995 N VAL A 292 6.300 3.765 -6.658 1.00 0.00 N ATOM 996 CA VAL A 292 6.515 5.009 -5.921 1.00 0.00 C ATOM 997 C VAL A 292 6.104 6.243 -6.727 1.00 0.00 C ATOM 998 O VAL A 292 6.399 6.343 -7.917 1.00 0.00 O ATOM 999 CB VAL A 292 7.994 5.142 -5.515 1.00 0.00 C ATOM 1000 CG1 VAL A 292 8.222 6.402 -4.707 1.00 0.00 C ATOM 1001 CG2 VAL A 292 8.451 3.917 -4.739 1.00 0.00 C ATOM 0 H VAL A 292 7.162 3.315 -6.965 1.00 0.00 H new ATOM 0 HA VAL A 292 5.884 4.961 -5.033 1.00 0.00 H new ATOM 0 HB VAL A 292 8.589 5.212 -6.426 1.00 0.00 H new ATOM 0 HG11 VAL A 292 9.274 6.473 -4.432 1.00 0.00 H new ATOM 0 HG12 VAL A 292 7.943 7.271 -5.302 1.00 0.00 H new ATOM 0 HG13 VAL A 292 7.613 6.370 -3.804 1.00 0.00 H new ATOM 0 HG21 VAL A 292 9.499 4.032 -4.462 1.00 0.00 H new ATOM 0 HG22 VAL A 292 7.847 3.811 -3.838 1.00 0.00 H new ATOM 0 HG23 VAL A 292 8.335 3.029 -5.360 1.00 0.00 H new ATOM 1011 N LEU A 293 5.497 7.219 -6.042 1.00 0.00 N ATOM 1012 CA LEU A 293 5.136 8.492 -6.666 1.00 0.00 C ATOM 1013 C LEU A 293 6.131 9.576 -6.275 1.00 0.00 C ATOM 1014 O LEU A 293 6.348 10.526 -7.025 1.00 0.00 O ATOM 1015 CB LEU A 293 3.728 8.966 -6.264 1.00 0.00 C ATOM 1016 CG LEU A 293 2.562 8.035 -6.607 1.00 0.00 C ATOM 1017 CD1 LEU A 293 2.580 6.798 -5.734 1.00 0.00 C ATOM 1018 CD2 LEU A 293 1.238 8.766 -6.464 1.00 0.00 C ATOM 0 H LEU A 293 5.247 7.149 -5.056 1.00 0.00 H new ATOM 0 HA LEU A 293 5.153 8.321 -7.742 1.00 0.00 H new ATOM 0 HB2 LEU A 293 3.721 9.136 -5.187 1.00 0.00 H new ATOM 0 HB3 LEU A 293 3.545 9.929 -6.740 1.00 0.00 H new ATOM 0 HG LEU A 293 2.676 7.719 -7.644 1.00 0.00 H new ATOM 0 HD11 LEU A 293 1.741 6.154 -5.998 1.00 0.00 H new ATOM 0 HD12 LEU A 293 3.514 6.258 -5.887 1.00 0.00 H new ATOM 0 HD13 LEU A 293 2.497 7.090 -4.687 1.00 0.00 H new ATOM 0 HD21 LEU A 293 0.420 8.089 -6.712 1.00 0.00 H new ATOM 0 HD22 LEU A 293 1.123 9.113 -5.437 1.00 0.00 H new ATOM 0 HD23 LEU A 293 1.219 9.621 -7.140 1.00 0.00 H new ATOM 1030 N ALA A 294 6.694 9.462 -5.073 1.00 0.00 N ATOM 1031 CA ALA A 294 7.619 10.470 -4.568 1.00 0.00 C ATOM 1032 C ALA A 294 8.521 9.906 -3.479 1.00 0.00 C ATOM 1033 O ALA A 294 8.050 9.240 -2.558 1.00 0.00 O ATOM 1034 CB ALA A 294 6.855 11.672 -4.031 1.00 0.00 C ATOM 0 H ALA A 294 6.526 8.684 -4.435 1.00 0.00 H new ATOM 0 HA ALA A 294 8.247 10.784 -5.402 1.00 0.00 H new ATOM 0 HB1 ALA A 294 7.560 12.415 -3.658 1.00 0.00 H new ATOM 0 HB2 ALA A 294 6.256 12.109 -4.830 1.00 0.00 H new ATOM 0 HB3 ALA A 294 6.200 11.354 -3.220 1.00 0.00 H new ATOM 1040 N VAL A 295 9.794 10.282 -3.529 1.00 0.00 N ATOM 1041 CA VAL A 295 10.751 9.935 -2.486 1.00 0.00 C ATOM 1042 C VAL A 295 11.560 11.169 -2.112 1.00 0.00 C ATOM 1043 O VAL A 295 12.493 11.556 -2.824 1.00 0.00 O ATOM 1044 CB VAL A 295 11.716 8.809 -2.917 1.00 0.00 C ATOM 1045 CG1 VAL A 295 12.688 8.477 -1.798 1.00 0.00 C ATOM 1046 CG2 VAL A 295 10.948 7.567 -3.322 1.00 0.00 C ATOM 0 H VAL A 295 10.190 10.833 -4.290 1.00 0.00 H new ATOM 0 HA VAL A 295 10.181 9.570 -1.631 1.00 0.00 H new ATOM 0 HB VAL A 295 12.282 9.165 -3.778 1.00 0.00 H new ATOM 0 HG11 VAL A 295 13.359 7.681 -2.123 1.00 0.00 H new ATOM 0 HG12 VAL A 295 13.271 9.363 -1.547 1.00 0.00 H new ATOM 0 HG13 VAL A 295 12.133 8.148 -0.920 1.00 0.00 H new ATOM 0 HG21 VAL A 295 11.649 6.788 -3.622 1.00 0.00 H new ATOM 0 HG22 VAL A 295 10.353 7.216 -2.479 1.00 0.00 H new ATOM 0 HG23 VAL A 295 10.289 7.803 -4.157 1.00 0.00 H new ATOM 1056 N SER A 296 11.149 11.823 -1.042 1.00 0.00 N ATOM 1057 CA SER A 296 11.778 13.068 -0.619 1.00 0.00 C ATOM 1058 C SER A 296 12.048 13.057 0.881 1.00 0.00 C ATOM 1059 O SER A 296 11.114 13.021 1.682 1.00 0.00 O ATOM 1060 CB SER A 296 10.883 14.258 -0.974 1.00 0.00 C ATOM 1061 OG SER A 296 10.574 14.281 -2.361 1.00 0.00 O ATOM 0 H SER A 296 10.381 11.515 -0.446 1.00 0.00 H new ATOM 0 HA SER A 296 12.729 13.163 -1.143 1.00 0.00 H new ATOM 0 HB2 SER A 296 9.961 14.206 -0.395 1.00 0.00 H new ATOM 0 HB3 SER A 296 11.382 15.186 -0.696 1.00 0.00 H new ATOM 0 HG SER A 296 10.000 15.051 -2.556 1.00 0.00 H new ATOM 1067 N GLY A 297 13.324 13.074 1.253 1.00 0.00 N ATOM 1068 CA GLY A 297 13.692 13.055 2.659 1.00 0.00 C ATOM 1069 C GLY A 297 13.203 11.808 3.365 1.00 0.00 C ATOM 1070 O GLY A 297 12.506 11.897 4.379 1.00 0.00 O ATOM 0 H GLY A 297 14.112 13.101 0.606 1.00 0.00 H new ATOM 0 HA2 GLY A 297 14.776 13.119 2.749 1.00 0.00 H new ATOM 0 HA3 GLY A 297 13.279 13.935 3.152 1.00 0.00 H new ATOM 1074 N THR A 298 13.509 10.649 2.772 1.00 0.00 N ATOM 1075 CA THR A 298 13.055 9.338 3.262 1.00 0.00 C ATOM 1076 C THR A 298 11.539 9.281 3.477 1.00 0.00 C ATOM 1077 O THR A 298 11.035 8.388 4.154 1.00 0.00 O ATOM 1078 CB THR A 298 13.803 8.925 4.545 1.00 0.00 C ATOM 1079 OG1 THR A 298 13.622 9.865 5.593 1.00 0.00 O ATOM 1080 CG2 THR A 298 15.290 8.757 4.333 1.00 0.00 C ATOM 0 H THR A 298 14.084 10.591 1.931 1.00 0.00 H new ATOM 0 HA THR A 298 13.295 8.620 2.478 1.00 0.00 H new ATOM 0 HB THR A 298 13.368 7.964 4.820 1.00 0.00 H new ATOM 0 HG1 THR A 298 12.886 10.471 5.365 1.00 0.00 H new ATOM 0 HG21 THR A 298 15.761 8.466 5.272 1.00 0.00 H new ATOM 0 HG22 THR A 298 15.466 7.985 3.584 1.00 0.00 H new ATOM 0 HG23 THR A 298 15.717 9.699 3.990 1.00 0.00 H new ATOM 1088 N THR A 299 10.811 10.195 2.852 1.00 0.00 N ATOM 1089 CA THR A 299 9.363 10.196 2.937 1.00 0.00 C ATOM 1090 C THR A 299 8.788 9.783 1.588 1.00 0.00 C ATOM 1091 O THR A 299 8.998 10.462 0.579 1.00 0.00 O ATOM 1092 CB THR A 299 8.866 11.581 3.351 1.00 0.00 C ATOM 1093 OG1 THR A 299 9.518 12.000 4.541 1.00 0.00 O ATOM 1094 CG2 THR A 299 7.376 11.636 3.612 1.00 0.00 C ATOM 0 H THR A 299 11.202 10.944 2.281 1.00 0.00 H new ATOM 0 HA THR A 299 9.031 9.484 3.693 1.00 0.00 H new ATOM 0 HB THR A 299 9.094 12.235 2.509 1.00 0.00 H new ATOM 0 HG1 THR A 299 10.479 12.094 4.372 1.00 0.00 H new ATOM 0 HG21 THR A 299 7.094 12.649 3.901 1.00 0.00 H new ATOM 0 HG22 THR A 299 6.837 11.354 2.707 1.00 0.00 H new ATOM 0 HG23 THR A 299 7.122 10.945 4.416 1.00 0.00 H new ATOM 1102 N VAL A 300 8.231 8.582 1.546 1.00 0.00 N ATOM 1103 CA VAL A 300 7.819 7.981 0.290 1.00 0.00 C ATOM 1104 C VAL A 300 6.301 7.865 0.196 1.00 0.00 C ATOM 1105 O VAL A 300 5.663 7.228 1.035 1.00 0.00 O ATOM 1106 CB VAL A 300 8.451 6.580 0.127 1.00 0.00 C ATOM 1107 CG1 VAL A 300 8.111 5.977 -1.224 1.00 0.00 C ATOM 1108 CG2 VAL A 300 9.959 6.643 0.317 1.00 0.00 C ATOM 0 H VAL A 300 8.055 8.005 2.369 1.00 0.00 H new ATOM 0 HA VAL A 300 8.166 8.634 -0.511 1.00 0.00 H new ATOM 0 HB VAL A 300 8.031 5.935 0.899 1.00 0.00 H new ATOM 0 HG11 VAL A 300 8.570 4.992 -1.309 1.00 0.00 H new ATOM 0 HG12 VAL A 300 7.029 5.883 -1.319 1.00 0.00 H new ATOM 0 HG13 VAL A 300 8.490 6.623 -2.016 1.00 0.00 H new ATOM 0 HG21 VAL A 300 10.383 5.646 0.198 1.00 0.00 H new ATOM 0 HG22 VAL A 300 10.392 7.312 -0.427 1.00 0.00 H new ATOM 0 HG23 VAL A 300 10.185 7.016 1.316 1.00 0.00 H new ATOM 1118 N THR A 301 5.748 8.386 -0.886 1.00 0.00 N ATOM 1119 CA THR A 301 4.329 8.241 -1.168 1.00 0.00 C ATOM 1120 C THR A 301 4.137 7.097 -2.154 1.00 0.00 C ATOM 1121 O THR A 301 4.764 7.081 -3.218 1.00 0.00 O ATOM 1122 CB THR A 301 3.775 9.550 -1.735 1.00 0.00 C ATOM 1123 OG1 THR A 301 4.021 10.612 -0.835 1.00 0.00 O ATOM 1124 CG2 THR A 301 2.287 9.521 -1.996 1.00 0.00 C ATOM 0 H THR A 301 6.264 8.917 -1.588 1.00 0.00 H new ATOM 0 HA THR A 301 3.786 8.014 -0.250 1.00 0.00 H new ATOM 0 HB THR A 301 4.287 9.691 -2.687 1.00 0.00 H new ATOM 0 HG1 THR A 301 3.664 11.445 -1.207 1.00 0.00 H new ATOM 0 HG21 THR A 301 1.969 10.484 -2.397 1.00 0.00 H new ATOM 0 HG22 THR A 301 2.059 8.735 -2.716 1.00 0.00 H new ATOM 0 HG23 THR A 301 1.758 9.323 -1.064 1.00 0.00 H new ATOM 1132 N ILE A 302 3.424 6.060 -1.735 1.00 0.00 N ATOM 1133 CA ILE A 302 3.354 4.848 -2.533 1.00 0.00 C ATOM 1134 C ILE A 302 1.953 4.520 -3.049 1.00 0.00 C ATOM 1135 O ILE A 302 0.944 4.740 -2.377 1.00 0.00 O ATOM 1136 CB ILE A 302 3.965 3.632 -1.780 1.00 0.00 C ATOM 1137 CG1 ILE A 302 3.447 3.496 -0.337 1.00 0.00 C ATOM 1138 CG2 ILE A 302 5.478 3.730 -1.774 1.00 0.00 C ATOM 1139 CD1 ILE A 302 1.999 3.076 -0.213 1.00 0.00 C ATOM 0 H ILE A 302 2.895 6.034 -0.863 1.00 0.00 H new ATOM 0 HA ILE A 302 3.958 5.054 -3.417 1.00 0.00 H new ATOM 0 HB ILE A 302 3.649 2.739 -2.319 1.00 0.00 H new ATOM 0 HG12 ILE A 302 4.066 2.769 0.188 1.00 0.00 H new ATOM 0 HG13 ILE A 302 3.577 4.452 0.171 1.00 0.00 H new ATOM 0 HG21 ILE A 302 5.896 2.874 -1.244 1.00 0.00 H new ATOM 0 HG22 ILE A 302 5.846 3.737 -2.800 1.00 0.00 H new ATOM 0 HG23 ILE A 302 5.781 4.650 -1.273 1.00 0.00 H new ATOM 0 HD11 ILE A 302 1.729 3.008 0.841 1.00 0.00 H new ATOM 0 HD12 ILE A 302 1.363 3.813 -0.704 1.00 0.00 H new ATOM 0 HD13 ILE A 302 1.860 2.104 -0.686 1.00 0.00 H new ATOM 1151 N SER A 303 1.943 3.874 -4.204 1.00 0.00 N ATOM 1152 CA SER A 303 0.740 3.334 -4.815 1.00 0.00 C ATOM 1153 C SER A 303 1.127 1.998 -5.414 1.00 0.00 C ATOM 1154 O SER A 303 2.307 1.759 -5.585 1.00 0.00 O ATOM 1155 CB SER A 303 0.213 4.260 -5.914 1.00 0.00 C ATOM 1156 OG SER A 303 1.164 4.417 -6.960 1.00 0.00 O ATOM 0 H SER A 303 2.786 3.707 -4.753 1.00 0.00 H new ATOM 0 HA SER A 303 -0.052 3.233 -4.073 1.00 0.00 H new ATOM 0 HB2 SER A 303 -0.714 3.854 -6.320 1.00 0.00 H new ATOM 0 HB3 SER A 303 -0.025 5.234 -5.488 1.00 0.00 H new ATOM 0 HG SER A 303 2.065 4.251 -6.611 1.00 0.00 H new ATOM 1162 N PRO A 304 0.203 1.087 -5.748 1.00 0.00 N ATOM 1163 CA PRO A 304 -1.259 1.234 -5.594 1.00 0.00 C ATOM 1164 C PRO A 304 -1.700 1.557 -4.167 1.00 0.00 C ATOM 1165 O PRO A 304 -0.893 1.563 -3.236 1.00 0.00 O ATOM 1166 CB PRO A 304 -1.795 -0.150 -5.996 1.00 0.00 C ATOM 1167 CG PRO A 304 -0.610 -1.057 -5.927 1.00 0.00 C ATOM 1168 CD PRO A 304 0.552 -0.206 -6.331 1.00 0.00 C ATOM 0 HA PRO A 304 -1.631 2.065 -6.193 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -2.584 -0.479 -5.320 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -2.221 -0.132 -6.999 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -0.476 -1.456 -4.922 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -0.726 -1.910 -6.596 1.00 0.00 H new ATOM 0 HD2 PRO A 304 1.494 -0.589 -5.938 1.00 0.00 H new ATOM 0 HD3 PRO A 304 0.658 -0.149 -7.414 1.00 0.00 H new ATOM 1176 N LYS A 305 -2.993 1.812 -4.004 1.00 0.00 N ATOM 1177 CA LYS A 305 -3.554 2.124 -2.699 1.00 0.00 C ATOM 1178 C LYS A 305 -3.453 0.945 -1.760 1.00 0.00 C ATOM 1179 O LYS A 305 -3.354 -0.203 -2.188 1.00 0.00 O ATOM 1180 CB LYS A 305 -5.018 2.555 -2.808 1.00 0.00 C ATOM 1181 CG LYS A 305 -5.215 3.876 -3.520 1.00 0.00 C ATOM 1182 CD LYS A 305 -4.944 3.789 -5.018 1.00 0.00 C ATOM 1183 CE LYS A 305 -5.194 5.119 -5.717 1.00 0.00 C ATOM 1184 NZ LYS A 305 -6.605 5.572 -5.570 1.00 0.00 N1+ ATOM 0 H LYS A 305 -3.673 1.808 -4.764 1.00 0.00 H new ATOM 0 HA LYS A 305 -2.969 2.951 -2.297 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -5.576 1.782 -3.336 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -5.442 2.626 -1.806 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -6.237 4.220 -3.360 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -4.554 4.623 -3.079 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -3.912 3.480 -5.183 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -5.581 3.022 -5.458 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -4.526 5.876 -5.305 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -4.953 5.023 -6.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -6.790 6.352 -6.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -7.247 4.781 -5.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -6.765 5.899 -4.596 1.00 0.00 H new ATOM 1198 N ILE A 306 -3.510 1.230 -0.473 1.00 0.00 N ATOM 1199 CA ILE A 306 -3.457 0.181 0.511 1.00 0.00 C ATOM 1200 C ILE A 306 -4.859 -0.105 1.036 1.00 0.00 C ATOM 1201 O ILE A 306 -5.221 0.309 2.142 1.00 0.00 O ATOM 1202 CB ILE A 306 -2.518 0.550 1.678 1.00 0.00 C ATOM 1203 CG1 ILE A 306 -1.165 1.003 1.138 1.00 0.00 C ATOM 1204 CG2 ILE A 306 -2.326 -0.643 2.607 1.00 0.00 C ATOM 1205 CD1 ILE A 306 -0.215 1.467 2.214 1.00 0.00 C ATOM 0 H ILE A 306 -3.592 2.173 -0.093 1.00 0.00 H new ATOM 0 HA ILE A 306 -3.058 -0.714 0.033 1.00 0.00 H new ATOM 0 HB ILE A 306 -2.972 1.365 2.241 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -0.707 0.180 0.590 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -1.319 1.814 0.426 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -1.661 -0.364 3.424 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -3.291 -0.948 3.012 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -1.889 -1.471 2.050 1.00 0.00 H new ATOM 0 HD11 ILE A 306 0.727 1.775 1.760 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -0.653 2.311 2.747 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -0.031 0.652 2.914 1.00 0.00 H new ATOM 1217 N LEU A 307 -5.669 -0.744 0.207 1.00 0.00 N ATOM 1218 CA LEU A 307 -7.057 -1.007 0.554 1.00 0.00 C ATOM 1219 C LEU A 307 -7.275 -2.477 0.874 1.00 0.00 C ATOM 1220 O LEU A 307 -7.216 -3.327 -0.015 1.00 0.00 O ATOM 1221 CB LEU A 307 -7.980 -0.582 -0.588 1.00 0.00 C ATOM 1222 CG LEU A 307 -7.939 0.906 -0.929 1.00 0.00 C ATOM 1223 CD1 LEU A 307 -8.878 1.210 -2.082 1.00 0.00 C ATOM 1224 CD2 LEU A 307 -8.302 1.739 0.290 1.00 0.00 C ATOM 0 H LEU A 307 -5.390 -1.090 -0.711 1.00 0.00 H new ATOM 0 HA LEU A 307 -7.295 -0.424 1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -7.717 -1.151 -1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -9.004 -0.852 -0.328 1.00 0.00 H new ATOM 0 HG LEU A 307 -6.925 1.165 -1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -8.838 2.274 -2.313 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -8.576 0.637 -2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -9.896 0.938 -1.804 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -8.268 2.797 0.031 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -9.307 1.479 0.622 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -7.591 1.539 1.092 1.00 0.00 H new ATOM 1236 N PRO A 308 -7.570 -2.791 2.145 1.00 0.00 N ATOM 1237 CA PRO A 308 -7.851 -4.160 2.576 1.00 0.00 C ATOM 1238 C PRO A 308 -9.183 -4.644 2.023 1.00 0.00 C ATOM 1239 O PRO A 308 -10.102 -3.855 1.832 1.00 0.00 O ATOM 1240 CB PRO A 308 -7.912 -4.064 4.110 1.00 0.00 C ATOM 1241 CG PRO A 308 -7.401 -2.701 4.448 1.00 0.00 C ATOM 1242 CD PRO A 308 -7.699 -1.841 3.255 1.00 0.00 C ATOM 0 HA PRO A 308 -7.100 -4.867 2.224 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -8.931 -4.201 4.471 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -7.302 -4.838 4.576 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -7.889 -2.312 5.342 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -6.331 -2.725 4.654 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -8.698 -1.408 3.305 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -6.996 -1.013 3.165 1.00 0.00 H new ATOM 1250 N VAL A 309 -9.275 -5.926 1.722 1.00 0.00 N ATOM 1251 CA VAL A 309 -10.491 -6.473 1.141 1.00 0.00 C ATOM 1252 C VAL A 309 -11.509 -6.795 2.239 1.00 0.00 C ATOM 1253 O VAL A 309 -12.703 -6.960 1.977 1.00 0.00 O ATOM 1254 CB VAL A 309 -10.183 -7.744 0.316 1.00 0.00 C ATOM 1255 CG1 VAL A 309 -11.404 -8.197 -0.468 1.00 0.00 C ATOM 1256 CG2 VAL A 309 -9.006 -7.508 -0.617 1.00 0.00 C ATOM 0 H VAL A 309 -8.529 -6.606 1.868 1.00 0.00 H new ATOM 0 HA VAL A 309 -10.915 -5.722 0.474 1.00 0.00 H new ATOM 0 HB VAL A 309 -9.916 -8.538 1.013 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -11.158 -9.093 -1.039 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -12.218 -8.419 0.222 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -11.713 -7.405 -1.151 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -8.807 -8.415 -1.188 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -9.242 -6.693 -1.301 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -8.124 -7.247 -0.032 1.00 0.00 H new ATOM 1266 N GLU A 310 -11.006 -6.957 3.458 1.00 0.00 N ATOM 1267 CA GLU A 310 -11.832 -7.351 4.593 1.00 0.00 C ATOM 1268 C GLU A 310 -12.680 -6.193 5.123 1.00 0.00 C ATOM 1269 O GLU A 310 -13.490 -6.383 6.034 1.00 0.00 O ATOM 1270 CB GLU A 310 -10.966 -7.896 5.744 1.00 0.00 C ATOM 1271 CG GLU A 310 -10.259 -9.235 5.497 1.00 0.00 C ATOM 1272 CD GLU A 310 -9.145 -9.193 4.469 1.00 0.00 C ATOM 1273 OE1 GLU A 310 -9.429 -9.007 3.272 1.00 0.00 O ATOM 1274 OE2 GLU A 310 -7.976 -9.345 4.866 1.00 0.00 O1- ATOM 0 H GLU A 310 -10.021 -6.820 3.686 1.00 0.00 H new ATOM 0 HA GLU A 310 -12.499 -8.132 4.227 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -10.208 -7.150 5.983 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -11.598 -8.002 6.625 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -9.848 -9.591 6.442 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -11.001 -9.966 5.177 1.00 0.00 H new ATOM 1281 N ASN A 311 -12.465 -4.987 4.607 1.00 0.00 N ATOM 1282 CA ASN A 311 -13.190 -3.819 5.108 1.00 0.00 C ATOM 1283 C ASN A 311 -14.633 -3.793 4.611 1.00 0.00 C ATOM 1284 O ASN A 311 -14.950 -4.326 3.546 1.00 0.00 O ATOM 1285 CB ASN A 311 -12.471 -2.502 4.754 1.00 0.00 C ATOM 1286 CG ASN A 311 -12.283 -2.242 3.262 1.00 0.00 C ATOM 1287 OD1 ASN A 311 -11.704 -1.226 2.882 1.00 0.00 O ATOM 1288 ND2 ASN A 311 -12.769 -3.133 2.410 1.00 0.00 N ATOM 0 H ASN A 311 -11.806 -4.791 3.854 1.00 0.00 H new ATOM 0 HA ASN A 311 -13.210 -3.907 6.194 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -13.035 -1.673 5.182 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -11.492 -2.502 5.232 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -12.668 -2.986 1.406 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -13.244 -3.966 2.759 1.00 0.00 H new ATOM 1295 N THR A 312 -15.494 -3.145 5.376 1.00 0.00 N ATOM 1296 CA THR A 312 -16.896 -3.004 5.012 1.00 0.00 C ATOM 1297 C THR A 312 -17.112 -1.649 4.339 1.00 0.00 C ATOM 1298 O THR A 312 -18.188 -1.359 3.814 1.00 0.00 O ATOM 1299 CB THR A 312 -17.769 -3.141 6.268 1.00 0.00 C ATOM 1300 OG1 THR A 312 -17.492 -4.367 6.926 1.00 0.00 O ATOM 1301 CG2 THR A 312 -19.257 -3.109 5.992 1.00 0.00 C ATOM 0 H THR A 312 -15.245 -2.704 6.261 1.00 0.00 H new ATOM 0 HA THR A 312 -17.180 -3.788 4.310 1.00 0.00 H new ATOM 0 HB THR A 312 -17.518 -2.277 6.883 1.00 0.00 H new ATOM 0 HG1 THR A 312 -18.053 -4.443 7.726 1.00 0.00 H new ATOM 0 HG21 THR A 312 -19.803 -3.211 6.930 1.00 0.00 H new ATOM 0 HG22 THR A 312 -19.519 -2.162 5.521 1.00 0.00 H new ATOM 0 HG23 THR A 312 -19.521 -3.931 5.326 1.00 0.00 H new ATOM 1309 N ASP A 313 -16.061 -0.829 4.362 1.00 0.00 N ATOM 1310 CA ASP A 313 -16.091 0.502 3.764 1.00 0.00 C ATOM 1311 C ASP A 313 -16.526 0.422 2.301 1.00 0.00 C ATOM 1312 O ASP A 313 -15.937 -0.313 1.507 1.00 0.00 O ATOM 1313 CB ASP A 313 -14.710 1.150 3.887 1.00 0.00 C ATOM 1314 CG ASP A 313 -14.696 2.602 3.467 1.00 0.00 C ATOM 1315 OD1 ASP A 313 -14.996 2.892 2.295 1.00 0.00 O ATOM 1316 OD2 ASP A 313 -14.378 3.456 4.317 1.00 0.00 O1- ATOM 0 H ASP A 313 -15.169 -1.069 4.794 1.00 0.00 H new ATOM 0 HA ASP A 313 -16.817 1.117 4.295 1.00 0.00 H new ATOM 0 HB2 ASP A 313 -14.370 1.074 4.920 1.00 0.00 H new ATOM 0 HB3 ASP A 313 -13.999 0.594 3.276 1.00 0.00 H new ATOM 1321 N VAL A 314 -17.642 1.079 2.001 1.00 0.00 N ATOM 1322 CA VAL A 314 -18.285 0.993 0.692 1.00 0.00 C ATOM 1323 C VAL A 314 -17.348 1.387 -0.453 1.00 0.00 C ATOM 1324 O VAL A 314 -17.301 0.713 -1.482 1.00 0.00 O ATOM 1325 CB VAL A 314 -19.542 1.890 0.651 1.00 0.00 C ATOM 1326 CG1 VAL A 314 -20.275 1.756 -0.675 1.00 0.00 C ATOM 1327 CG2 VAL A 314 -20.470 1.565 1.812 1.00 0.00 C ATOM 0 H VAL A 314 -18.128 1.688 2.660 1.00 0.00 H new ATOM 0 HA VAL A 314 -18.563 -0.051 0.550 1.00 0.00 H new ATOM 0 HB VAL A 314 -19.216 2.925 0.747 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -21.154 2.400 -0.671 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -19.612 2.051 -1.488 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -20.584 0.720 -0.817 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -21.349 2.207 1.766 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -20.779 0.522 1.750 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -19.947 1.733 2.754 1.00 0.00 H new ATOM 1337 N ALA A 315 -16.689 2.529 -0.319 1.00 0.00 N ATOM 1338 CA ALA A 315 -15.859 3.057 -1.398 1.00 0.00 C ATOM 1339 C ALA A 315 -14.474 2.413 -1.434 1.00 0.00 C ATOM 1340 O ALA A 315 -13.760 2.521 -2.432 1.00 0.00 O ATOM 1341 CB ALA A 315 -15.732 4.567 -1.269 1.00 0.00 C ATOM 0 H ALA A 315 -16.711 3.107 0.521 1.00 0.00 H new ATOM 0 HA ALA A 315 -16.354 2.811 -2.337 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -15.111 4.950 -2.079 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -16.721 5.021 -1.324 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -15.273 4.813 -0.312 1.00 0.00 H new ATOM 1347 N SER A 316 -14.060 1.815 -0.325 1.00 0.00 N ATOM 1348 CA SER A 316 -12.716 1.252 -0.232 1.00 0.00 C ATOM 1349 C SER A 316 -12.675 -0.224 -0.640 1.00 0.00 C ATOM 1350 O SER A 316 -11.616 -0.737 -0.996 1.00 0.00 O ATOM 1351 CB SER A 316 -12.176 1.413 1.188 1.00 0.00 C ATOM 1352 OG SER A 316 -12.151 2.780 1.575 1.00 0.00 O ATOM 0 H SER A 316 -14.627 1.707 0.516 1.00 0.00 H new ATOM 0 HA SER A 316 -12.086 1.803 -0.931 1.00 0.00 H new ATOM 0 HB2 SER A 316 -12.797 0.847 1.883 1.00 0.00 H new ATOM 0 HB3 SER A 316 -11.170 0.997 1.247 1.00 0.00 H new ATOM 0 HG SER A 316 -11.803 2.855 2.488 1.00 0.00 H new ATOM 1358 N ARG A 317 -13.800 -0.927 -0.516 1.00 0.00 N ATOM 1359 CA ARG A 317 -13.822 -2.366 -0.800 1.00 0.00 C ATOM 1360 C ARG A 317 -13.700 -2.720 -2.299 1.00 0.00 C ATOM 1361 O ARG A 317 -13.115 -3.754 -2.619 1.00 0.00 O ATOM 1362 CB ARG A 317 -15.059 -3.046 -0.188 1.00 0.00 C ATOM 1363 CG ARG A 317 -16.396 -2.527 -0.696 1.00 0.00 C ATOM 1364 CD ARG A 317 -17.595 -3.304 -0.142 1.00 0.00 C ATOM 1365 NE ARG A 317 -17.610 -4.727 -0.536 1.00 0.00 N ATOM 1366 CZ ARG A 317 -16.863 -5.687 0.021 1.00 0.00 C ATOM 1367 NH1 ARG A 317 -16.177 -5.446 1.128 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 317 -16.847 -6.905 -0.502 1.00 0.00 N ATOM 0 H ARG A 317 -14.696 -0.534 -0.226 1.00 0.00 H new ATOM 0 HA ARG A 317 -12.925 -2.758 -0.321 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -15.002 -4.116 -0.387 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -15.025 -2.921 0.894 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -16.497 -1.476 -0.426 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -16.409 -2.579 -1.785 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -17.590 -3.237 0.946 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -18.515 -2.831 -0.486 1.00 0.00 H new ATOM 0 HE ARG A 317 -18.239 -4.999 -1.292 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -16.216 -4.524 1.562 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -15.610 -6.183 1.547 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -17.405 -7.112 -1.331 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -16.277 -7.636 -0.076 1.00 0.00 H new ATOM 1382 N PRO A 318 -14.274 -1.939 -3.256 1.00 0.00 N ATOM 1383 CA PRO A 318 -14.206 -2.304 -4.680 1.00 0.00 C ATOM 1384 C PRO A 318 -12.783 -2.259 -5.226 1.00 0.00 C ATOM 1385 O PRO A 318 -12.385 -3.105 -6.027 1.00 0.00 O ATOM 1386 CB PRO A 318 -15.071 -1.251 -5.382 1.00 0.00 C ATOM 1387 CG PRO A 318 -15.896 -0.637 -4.305 1.00 0.00 C ATOM 1388 CD PRO A 318 -15.063 -0.708 -3.060 1.00 0.00 C ATOM 0 HA PRO A 318 -14.548 -3.326 -4.841 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -14.454 -0.503 -5.879 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -15.699 -1.706 -6.148 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -16.150 0.395 -4.547 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -16.836 -1.175 -4.178 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -14.423 0.168 -2.952 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -15.681 -0.764 -2.164 1.00 0.00 H new ATOM 1396 N TYR A 319 -12.020 -1.265 -4.792 1.00 0.00 N ATOM 1397 CA TYR A 319 -10.642 -1.107 -5.243 1.00 0.00 C ATOM 1398 C TYR A 319 -9.666 -1.737 -4.255 1.00 0.00 C ATOM 1399 O TYR A 319 -8.466 -1.472 -4.308 1.00 0.00 O ATOM 1400 CB TYR A 319 -10.295 0.373 -5.452 1.00 0.00 C ATOM 1401 CG TYR A 319 -11.090 1.056 -6.549 1.00 0.00 C ATOM 1402 CD1 TYR A 319 -12.473 1.177 -6.473 1.00 0.00 C ATOM 1403 CD2 TYR A 319 -10.451 1.583 -7.663 1.00 0.00 C ATOM 1404 CE1 TYR A 319 -13.193 1.801 -7.472 1.00 0.00 C ATOM 1405 CE2 TYR A 319 -11.163 2.209 -8.667 1.00 0.00 C ATOM 1406 CZ TYR A 319 -12.533 2.315 -8.567 1.00 0.00 C ATOM 1407 OH TYR A 319 -13.247 2.939 -9.564 1.00 0.00 O ATOM 0 H TYR A 319 -12.331 -0.556 -4.128 1.00 0.00 H new ATOM 0 HA TYR A 319 -10.550 -1.623 -6.199 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -10.458 0.907 -4.516 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -9.233 0.455 -5.685 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -12.994 0.775 -5.616 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -9.377 1.502 -7.746 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -14.267 1.886 -7.396 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -10.649 2.613 -9.526 1.00 0.00 H new ATOM 0 HH TYR A 319 -12.633 3.246 -10.263 1.00 0.00 H new ATOM 1417 N ALA A 320 -10.183 -2.604 -3.386 1.00 0.00 N ATOM 1418 CA ALA A 320 -9.350 -3.313 -2.418 1.00 0.00 C ATOM 1419 C ALA A 320 -8.378 -4.242 -3.130 1.00 0.00 C ATOM 1420 O ALA A 320 -8.741 -4.890 -4.114 1.00 0.00 O ATOM 1421 CB ALA A 320 -10.217 -4.099 -1.447 1.00 0.00 C ATOM 0 H ALA A 320 -11.176 -2.832 -3.333 1.00 0.00 H new ATOM 0 HA ALA A 320 -8.776 -2.578 -1.854 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.581 -4.622 -0.732 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -10.877 -3.415 -0.913 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.815 -4.824 -1.998 1.00 0.00 H new ATOM 1427 N ASN A 321 -7.120 -4.219 -2.710 1.00 0.00 N ATOM 1428 CA ASN A 321 -6.083 -4.971 -3.405 1.00 0.00 C ATOM 1429 C ASN A 321 -5.041 -5.549 -2.453 1.00 0.00 C ATOM 1430 O ASN A 321 -4.069 -6.155 -2.903 1.00 0.00 O ATOM 1431 CB ASN A 321 -5.380 -4.076 -4.432 1.00 0.00 C ATOM 1432 CG ASN A 321 -4.735 -2.853 -3.802 1.00 0.00 C ATOM 1433 OD1 ASN A 321 -5.412 -2.015 -3.206 1.00 0.00 O ATOM 1434 ND2 ASN A 321 -3.421 -2.742 -3.928 1.00 0.00 N ATOM 0 H ASN A 321 -6.795 -3.693 -1.899 1.00 0.00 H new ATOM 0 HA ASN A 321 -6.580 -5.804 -3.903 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -4.618 -4.656 -4.952 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -6.102 -3.755 -5.182 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -2.936 -1.941 -3.524 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -2.894 -3.457 -4.429 1.00 0.00 H new ATOM 1441 N VAL A 322 -5.205 -5.337 -1.150 1.00 0.00 N ATOM 1442 CA VAL A 322 -4.218 -5.823 -0.191 1.00 0.00 C ATOM 1443 C VAL A 322 -4.866 -6.520 1.003 1.00 0.00 C ATOM 1444 O VAL A 322 -6.031 -6.279 1.331 1.00 0.00 O ATOM 1445 CB VAL A 322 -3.307 -4.685 0.335 1.00 0.00 C ATOM 1446 CG1 VAL A 322 -2.565 -4.004 -0.803 1.00 0.00 C ATOM 1447 CG2 VAL A 322 -4.101 -3.669 1.132 1.00 0.00 C ATOM 0 H VAL A 322 -5.996 -4.841 -0.740 1.00 0.00 H new ATOM 0 HA VAL A 322 -3.612 -6.544 -0.739 1.00 0.00 H new ATOM 0 HB VAL A 322 -2.571 -5.138 0.999 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -1.934 -3.210 -0.403 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -1.944 -4.735 -1.321 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -3.284 -3.578 -1.503 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -3.434 -2.884 1.487 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.872 -3.231 0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -4.569 -4.161 1.985 1.00 0.00 H new ATOM 1457 N ASP A 323 -4.060 -7.309 1.704 1.00 0.00 N ATOM 1458 CA ASP A 323 -4.485 -7.964 2.933 1.00 0.00 C ATOM 1459 C ASP A 323 -4.127 -7.122 4.147 1.00 0.00 C ATOM 1460 O ASP A 323 -3.201 -7.469 4.888 1.00 0.00 O ATOM 1461 CB ASP A 323 -3.844 -9.349 3.073 1.00 0.00 C ATOM 1462 CG ASP A 323 -4.345 -10.331 2.047 1.00 0.00 C ATOM 1463 OD1 ASP A 323 -5.566 -10.564 2.009 1.00 0.00 O ATOM 1464 OD2 ASP A 323 -3.519 -10.892 1.306 1.00 0.00 O1- ATOM 0 H ASP A 323 -3.097 -7.512 1.437 1.00 0.00 H new ATOM 0 HA ASP A 323 -5.568 -8.079 2.880 1.00 0.00 H new ATOM 0 HB2 ASP A 323 -2.762 -9.254 2.981 1.00 0.00 H new ATOM 0 HB3 ASP A 323 -4.046 -9.738 4.071 1.00 0.00 H new ATOM 1469 N ALA A 324 -4.925 -6.076 4.389 1.00 0.00 N ATOM 1470 CA ALA A 324 -4.790 -5.217 5.576 1.00 0.00 C ATOM 1471 C ALA A 324 -3.572 -4.306 5.527 1.00 0.00 C ATOM 1472 O ALA A 324 -2.555 -4.629 4.911 1.00 0.00 O ATOM 1473 CB ALA A 324 -4.723 -6.051 6.847 1.00 0.00 C ATOM 0 H ALA A 324 -5.685 -5.799 3.767 1.00 0.00 H new ATOM 0 HA ALA A 324 -5.679 -4.587 5.580 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -4.623 -5.392 7.710 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -5.635 -6.640 6.944 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.863 -6.719 6.799 1.00 0.00 H new ATOM 1479 N LYS A 325 -3.601 -3.303 6.393 1.00 0.00 N ATOM 1480 CA LYS A 325 -2.419 -2.513 6.678 1.00 0.00 C ATOM 1481 C LYS A 325 -2.082 -2.652 8.165 1.00 0.00 C ATOM 1482 O LYS A 325 -2.845 -2.222 9.030 1.00 0.00 O ATOM 1483 CB LYS A 325 -2.623 -1.038 6.284 1.00 0.00 C ATOM 1484 CG LYS A 325 -3.795 -0.344 6.976 1.00 0.00 C ATOM 1485 CD LYS A 325 -3.876 1.130 6.597 1.00 0.00 C ATOM 1486 CE LYS A 325 -4.224 1.334 5.133 1.00 0.00 C ATOM 1487 NZ LYS A 325 -5.611 0.891 4.825 1.00 0.00 N1+ ATOM 0 H LYS A 325 -4.433 -3.019 6.910 1.00 0.00 H new ATOM 0 HA LYS A 325 -1.584 -2.883 6.083 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -1.710 -0.487 6.509 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -2.772 -0.982 5.206 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -4.726 -0.842 6.704 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -3.687 -0.437 8.057 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -4.626 1.621 7.217 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -2.921 1.610 6.811 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -4.114 2.388 4.877 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -3.520 0.780 4.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -5.645 0.500 3.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -5.901 0.161 5.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -6.258 1.703 4.892 1.00 0.00 H new ATOM 1501 N PRO A 326 -1.026 -3.417 8.481 1.00 0.00 N ATOM 1502 CA PRO A 326 -0.702 -3.786 9.861 1.00 0.00 C ATOM 1503 C PRO A 326 0.107 -2.722 10.586 1.00 0.00 C ATOM 1504 O PRO A 326 0.715 -1.851 9.958 1.00 0.00 O ATOM 1505 CB PRO A 326 0.136 -5.067 9.717 1.00 0.00 C ATOM 1506 CG PRO A 326 0.133 -5.404 8.260 1.00 0.00 C ATOM 1507 CD PRO A 326 -0.179 -4.132 7.526 1.00 0.00 C ATOM 0 HA PRO A 326 -1.609 -3.911 10.453 1.00 0.00 H new ATOM 0 HB2 PRO A 326 1.152 -4.910 10.079 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -0.290 -5.879 10.306 1.00 0.00 H new ATOM 0 HG2 PRO A 326 1.100 -5.802 7.952 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -0.611 -6.170 8.041 1.00 0.00 H new ATOM 0 HD2 PRO A 326 0.724 -3.571 7.284 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -0.697 -4.322 6.586 1.00 0.00 H new ATOM 1515 N ALA A 327 0.205 -2.873 11.904 1.00 0.00 N ATOM 1516 CA ALA A 327 1.051 -2.003 12.707 1.00 0.00 C ATOM 1517 C ALA A 327 2.512 -2.344 12.465 1.00 0.00 C ATOM 1518 O ALA A 327 2.856 -3.523 12.333 1.00 0.00 O ATOM 1519 CB ALA A 327 0.710 -2.128 14.183 1.00 0.00 C ATOM 0 H ALA A 327 -0.291 -3.589 12.435 1.00 0.00 H new ATOM 0 HA ALA A 327 0.873 -0.969 12.410 1.00 0.00 H new ATOM 0 HB1 ALA A 327 1.356 -1.468 14.763 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -0.331 -1.847 14.341 1.00 0.00 H new ATOM 0 HB3 ALA A 327 0.861 -3.158 14.505 1.00 0.00 H new ATOM 1525 N GLU A 328 3.324 -1.304 12.280 1.00 0.00 N ATOM 1526 CA GLU A 328 4.729 -1.445 11.893 1.00 0.00 C ATOM 1527 C GLU A 328 4.838 -1.906 10.447 1.00 0.00 C ATOM 1528 O GLU A 328 4.436 -3.019 10.103 1.00 0.00 O ATOM 1529 CB GLU A 328 5.486 -2.410 12.810 1.00 0.00 C ATOM 1530 CG GLU A 328 5.549 -1.965 14.260 1.00 0.00 C ATOM 1531 CD GLU A 328 6.215 -0.621 14.422 1.00 0.00 C ATOM 1532 OE1 GLU A 328 7.374 -0.476 13.991 1.00 0.00 O ATOM 1533 OE2 GLU A 328 5.584 0.287 14.987 1.00 0.00 O1- ATOM 0 H GLU A 328 3.025 -0.335 12.395 1.00 0.00 H new ATOM 0 HA GLU A 328 5.191 -0.463 11.995 1.00 0.00 H new ATOM 0 HB2 GLU A 328 5.010 -3.389 12.762 1.00 0.00 H new ATOM 0 HB3 GLU A 328 6.502 -2.531 12.434 1.00 0.00 H new ATOM 0 HG2 GLU A 328 4.539 -1.918 14.667 1.00 0.00 H new ATOM 0 HG3 GLU A 328 6.093 -2.709 14.842 1.00 0.00 H new ATOM 1540 N SER A 329 5.322 -1.018 9.594 1.00 0.00 N ATOM 1541 CA SER A 329 5.411 -1.301 8.169 1.00 0.00 C ATOM 1542 C SER A 329 6.360 -2.461 7.885 1.00 0.00 C ATOM 1543 O SER A 329 6.019 -3.344 7.107 1.00 0.00 O ATOM 1544 CB SER A 329 5.854 -0.056 7.417 1.00 0.00 C ATOM 1545 OG SER A 329 4.928 1.003 7.592 1.00 0.00 O ATOM 0 H SER A 329 5.660 -0.094 9.863 1.00 0.00 H new ATOM 0 HA SER A 329 4.420 -1.595 7.822 1.00 0.00 H new ATOM 0 HB2 SER A 329 6.837 0.255 7.770 1.00 0.00 H new ATOM 0 HB3 SER A 329 5.953 -0.285 6.356 1.00 0.00 H new ATOM 0 HG SER A 329 5.039 1.390 8.485 1.00 0.00 H new ATOM 1551 N ALA A 330 7.498 -2.493 8.591 1.00 0.00 N ATOM 1552 CA ALA A 330 8.461 -3.606 8.506 1.00 0.00 C ATOM 1553 C ALA A 330 9.354 -3.525 7.266 1.00 0.00 C ATOM 1554 O ALA A 330 9.634 -2.440 6.760 1.00 0.00 O ATOM 1555 CB ALA A 330 7.754 -4.957 8.572 1.00 0.00 C ATOM 0 H ALA A 330 7.779 -1.753 9.235 1.00 0.00 H new ATOM 0 HA ALA A 330 9.113 -3.511 9.374 1.00 0.00 H new ATOM 0 HB1 ALA A 330 8.491 -5.757 8.507 1.00 0.00 H new ATOM 0 HB2 ALA A 330 7.212 -5.039 9.514 1.00 0.00 H new ATOM 0 HB3 ALA A 330 7.053 -5.042 7.742 1.00 0.00 H new ATOM 1561 N ALA A 331 9.945 -4.669 6.919 1.00 0.00 N ATOM 1562 CA ALA A 331 10.989 -4.746 5.892 1.00 0.00 C ATOM 1563 C ALA A 331 10.479 -4.464 4.481 1.00 0.00 C ATOM 1564 O ALA A 331 9.292 -4.612 4.189 1.00 0.00 O ATOM 1565 CB ALA A 331 11.659 -6.111 5.933 1.00 0.00 C ATOM 0 H ALA A 331 9.715 -5.569 7.341 1.00 0.00 H new ATOM 0 HA ALA A 331 11.709 -3.961 6.126 1.00 0.00 H new ATOM 0 HB1 ALA A 331 12.433 -6.160 5.167 1.00 0.00 H new ATOM 0 HB2 ALA A 331 12.109 -6.266 6.914 1.00 0.00 H new ATOM 0 HB3 ALA A 331 10.916 -6.887 5.748 1.00 0.00 H new ATOM 1571 N ILE A 332 11.408 -4.069 3.614 1.00 0.00 N ATOM 1572 CA ILE A 332 11.104 -3.765 2.221 1.00 0.00 C ATOM 1573 C ILE A 332 11.887 -4.697 1.293 1.00 0.00 C ATOM 1574 O ILE A 332 13.044 -5.019 1.567 1.00 0.00 O ATOM 1575 CB ILE A 332 11.478 -2.313 1.857 1.00 0.00 C ATOM 1576 CG1 ILE A 332 10.996 -1.333 2.918 1.00 0.00 C ATOM 1577 CG2 ILE A 332 10.861 -1.939 0.521 1.00 0.00 C ATOM 1578 CD1 ILE A 332 11.365 0.101 2.604 1.00 0.00 C ATOM 0 H ILE A 332 12.391 -3.951 3.858 1.00 0.00 H new ATOM 0 HA ILE A 332 10.030 -3.903 2.095 1.00 0.00 H new ATOM 0 HB ILE A 332 12.565 -2.255 1.798 1.00 0.00 H new ATOM 0 HG12 ILE A 332 9.913 -1.412 3.014 1.00 0.00 H new ATOM 0 HG13 ILE A 332 11.422 -1.610 3.882 1.00 0.00 H new ATOM 0 HG21 ILE A 332 11.129 -0.913 0.271 1.00 0.00 H new ATOM 0 HG22 ILE A 332 11.234 -2.610 -0.253 1.00 0.00 H new ATOM 0 HG23 ILE A 332 9.776 -2.025 0.584 1.00 0.00 H new ATOM 0 HD11 ILE A 332 10.995 0.753 3.395 1.00 0.00 H new ATOM 0 HD12 ILE A 332 12.449 0.191 2.536 1.00 0.00 H new ATOM 0 HD13 ILE A 332 10.917 0.392 1.654 1.00 0.00 H new ATOM 1590 N THR A 333 11.293 -5.057 0.162 1.00 0.00 N ATOM 1591 CA THR A 333 11.989 -5.866 -0.840 1.00 0.00 C ATOM 1592 C THR A 333 11.912 -5.182 -2.207 1.00 0.00 C ATOM 1593 O THR A 333 10.824 -4.962 -2.730 1.00 0.00 O ATOM 1594 CB THR A 333 11.385 -7.271 -0.897 1.00 0.00 C ATOM 1595 OG1 THR A 333 11.420 -7.873 0.387 1.00 0.00 O ATOM 1596 CG2 THR A 333 12.104 -8.201 -1.851 1.00 0.00 C ATOM 0 H THR A 333 10.336 -4.805 -0.087 1.00 0.00 H new ATOM 0 HA THR A 333 13.038 -5.959 -0.560 1.00 0.00 H new ATOM 0 HB THR A 333 10.364 -7.133 -1.253 1.00 0.00 H new ATOM 0 HG1 THR A 333 11.029 -8.770 0.338 1.00 0.00 H new ATOM 0 HG21 THR A 333 11.621 -9.178 -1.839 1.00 0.00 H new ATOM 0 HG22 THR A 333 12.065 -7.789 -2.859 1.00 0.00 H new ATOM 0 HG23 THR A 333 13.144 -8.306 -1.542 1.00 0.00 H new ATOM 1604 N ILE A 334 13.055 -4.708 -2.693 1.00 0.00 N ATOM 1605 CA ILE A 334 13.101 -3.874 -3.898 1.00 0.00 C ATOM 1606 C ILE A 334 13.111 -4.685 -5.195 1.00 0.00 C ATOM 1607 O ILE A 334 13.956 -5.563 -5.390 1.00 0.00 O ATOM 1608 CB ILE A 334 14.341 -2.946 -3.870 1.00 0.00 C ATOM 1609 CG1 ILE A 334 14.264 -2.001 -2.675 1.00 0.00 C ATOM 1610 CG2 ILE A 334 14.453 -2.139 -5.158 1.00 0.00 C ATOM 1611 CD1 ILE A 334 13.072 -1.076 -2.735 1.00 0.00 C ATOM 0 H ILE A 334 13.967 -4.886 -2.272 1.00 0.00 H new ATOM 0 HA ILE A 334 12.185 -3.284 -3.889 1.00 0.00 H new ATOM 0 HB ILE A 334 15.228 -3.573 -3.779 1.00 0.00 H new ATOM 0 HG12 ILE A 334 14.217 -2.587 -1.757 1.00 0.00 H new ATOM 0 HG13 ILE A 334 15.177 -1.407 -2.628 1.00 0.00 H new ATOM 0 HG21 ILE A 334 15.332 -1.497 -5.110 1.00 0.00 H new ATOM 0 HG22 ILE A 334 14.546 -2.818 -6.006 1.00 0.00 H new ATOM 0 HG23 ILE A 334 13.561 -1.524 -5.281 1.00 0.00 H new ATOM 0 HD11 ILE A 334 13.070 -0.428 -1.859 1.00 0.00 H new ATOM 0 HD12 ILE A 334 13.129 -0.467 -3.637 1.00 0.00 H new ATOM 0 HD13 ILE A 334 12.155 -1.665 -2.752 1.00 0.00 H new ATOM 1623 N LEU A 335 12.287 -4.242 -6.145 1.00 0.00 N ATOM 1624 CA LEU A 335 12.307 -4.761 -7.508 1.00 0.00 C ATOM 1625 C LEU A 335 11.676 -3.748 -8.459 1.00 0.00 C ATOM 1626 O LEU A 335 10.585 -3.253 -8.218 1.00 0.00 O ATOM 1627 CB LEU A 335 11.587 -6.116 -7.641 1.00 0.00 C ATOM 1628 CG LEU A 335 10.076 -6.140 -7.337 1.00 0.00 C ATOM 1629 CD1 LEU A 335 9.491 -7.495 -7.696 1.00 0.00 C ATOM 1630 CD2 LEU A 335 9.790 -5.844 -5.872 1.00 0.00 C ATOM 0 H LEU A 335 11.589 -3.515 -5.989 1.00 0.00 H new ATOM 0 HA LEU A 335 13.352 -4.924 -7.771 1.00 0.00 H new ATOM 0 HB2 LEU A 335 11.733 -6.479 -8.658 1.00 0.00 H new ATOM 0 HB3 LEU A 335 12.077 -6.827 -6.976 1.00 0.00 H new ATOM 0 HG LEU A 335 9.611 -5.361 -7.941 1.00 0.00 H new ATOM 0 HD11 LEU A 335 8.423 -7.500 -7.477 1.00 0.00 H new ATOM 0 HD12 LEU A 335 9.644 -7.688 -8.758 1.00 0.00 H new ATOM 0 HD13 LEU A 335 9.985 -8.271 -7.111 1.00 0.00 H new ATOM 0 HD21 LEU A 335 8.714 -5.870 -5.699 1.00 0.00 H new ATOM 0 HD22 LEU A 335 10.276 -6.593 -5.248 1.00 0.00 H new ATOM 0 HD23 LEU A 335 10.174 -4.856 -5.619 1.00 0.00 H new ATOM 1642 N ASN A 336 12.355 -3.446 -9.547 1.00 0.00 N ATOM 1643 CA ASN A 336 11.824 -2.493 -10.518 1.00 0.00 C ATOM 1644 C ASN A 336 11.258 -3.205 -11.729 1.00 0.00 C ATOM 1645 O ASN A 336 10.833 -2.568 -12.694 1.00 0.00 O ATOM 1646 CB ASN A 336 12.894 -1.496 -10.966 1.00 0.00 C ATOM 1647 CG ASN A 336 13.323 -0.558 -9.858 1.00 0.00 C ATOM 1648 OD1 ASN A 336 13.850 -0.983 -8.829 1.00 0.00 O ATOM 1649 ND2 ASN A 336 13.088 0.728 -10.061 1.00 0.00 N ATOM 0 H ASN A 336 13.266 -3.838 -9.785 1.00 0.00 H new ATOM 0 HA ASN A 336 11.023 -1.946 -10.021 1.00 0.00 H new ATOM 0 HB2 ASN A 336 13.764 -2.043 -11.330 1.00 0.00 H new ATOM 0 HB3 ASN A 336 12.512 -0.912 -11.803 1.00 0.00 H new ATOM 0 HD21 ASN A 336 13.346 1.412 -9.350 1.00 0.00 H new ATOM 0 HD22 ASN A 336 12.649 1.035 -10.929 1.00 0.00 H new ATOM 1656 N LYS A 337 11.280 -4.525 -11.692 1.00 0.00 N ATOM 1657 CA LYS A 337 10.797 -5.315 -12.809 1.00 0.00 C ATOM 1658 C LYS A 337 10.210 -6.627 -12.311 1.00 0.00 C ATOM 1659 O LYS A 337 10.918 -7.354 -11.592 1.00 0.00 O ATOM 1660 CB LYS A 337 11.942 -5.572 -13.792 1.00 0.00 C ATOM 1661 CG LYS A 337 11.522 -6.287 -15.066 1.00 0.00 C ATOM 1662 CD LYS A 337 12.696 -6.468 -16.016 1.00 0.00 C ATOM 1663 CE LYS A 337 13.291 -5.130 -16.434 1.00 0.00 C ATOM 1664 NZ LYS A 337 14.443 -5.295 -17.360 1.00 0.00 N1+ ATOM 0 H LYS A 337 11.626 -5.071 -10.903 1.00 0.00 H new ATOM 0 HA LYS A 337 10.010 -4.765 -13.324 1.00 0.00 H new ATOM 0 HB2 LYS A 337 12.399 -4.619 -14.058 1.00 0.00 H new ATOM 0 HB3 LYS A 337 12.709 -6.164 -13.292 1.00 0.00 H new ATOM 0 HG2 LYS A 337 11.101 -7.261 -14.816 1.00 0.00 H new ATOM 0 HG3 LYS A 337 10.736 -5.718 -15.562 1.00 0.00 H new ATOM 0 HD2 LYS A 337 13.464 -7.074 -15.535 1.00 0.00 H new ATOM 0 HD3 LYS A 337 12.368 -7.013 -16.901 1.00 0.00 H new ATOM 0 HE2 LYS A 337 12.522 -4.527 -16.917 1.00 0.00 H new ATOM 0 HE3 LYS A 337 13.614 -4.585 -15.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 14.817 -4.360 -17.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 15.188 -5.849 -16.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 14.130 -5.792 -18.218 1.00 0.00 H new