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 288 GLN : amide:sc= 0 X(o=-0.2,f=-0.2) USER MOD Set 1.2: A 321 ASN : amide:sc= -0.203 K(o=-0.2,f=-1.3) USER MOD Set 2.1: A 311 ASN : amide:sc= 0.0915 K(o=-2.1,f=-10!) USER MOD Set 2.2: A 316 SER OG : rot -77:sc= -2.19! USER MOD Set 3.1: A 284 THR OG1 : rot -130:sc= -0.0462 USER MOD Set 3.2: A 286 GLN : amide:sc= 0.17 X(o=0.12,f=-0.056) USER MOD Set 4.1: A 229 THR OG1 : rot 180:sc= -0.715 USER MOD Set 4.2: A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 227 SER OG : rot -33:sc= 0.0841 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= -0.0636 X(o=-0.064,f=-0.064) USER MOD Single : A 236 HIS : no HD1:sc= -1.65 X(o=-1.7,f=-1.4) USER MOD Single : A 237 LYS NZ :NH3+ -146:sc= -0.581 (180deg=-1.58!) USER MOD Single : A 252 GLN :FLIP amide:sc= -2.88 F(o=-6!,f=-2.9) USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 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= -0.755 K(o=-0.75,f=-2.5!) USER MOD Single : A 269 THR OG1 : rot 180:sc= -0.512 USER MOD Single : A 274 ASN : amide:sc= 0.799 K(o=0.8,f=-0.68) USER MOD Single : A 275 SER OG : rot -35:sc= 0.363 USER MOD Single : A 277 HIS : no HD1:sc= -0.389 X(o=-0.39,f=-0.0068) USER MOD Single : A 278 GLN : amide:sc= -0.587 K(o=-0.59,f=-7.6!) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 170:sc= -0.0087 (180deg=-0.142) USER MOD Single : A 283 THR OG1 : rot 26:sc= 0.0724 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 7:sc= 0.826 USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot -13:sc= 0.129 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 325 LYS NZ :NH3+ -157:sc= -2.5! (180deg=-4.32!) USER MOD Single : A 329 SER OG : rot -120:sc= 0.0516 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 337 LYS NZ :NH3+ 172:sc= -0.0108 (180deg=-0.119) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 227 16.847 -5.428 5.757 1.00 0.00 N ATOM 49 CA SER A 227 16.752 -4.856 7.089 1.00 0.00 C ATOM 50 C SER A 227 16.227 -3.432 7.002 1.00 0.00 C ATOM 51 O SER A 227 16.421 -2.622 7.908 1.00 0.00 O ATOM 52 CB SER A 227 18.114 -4.887 7.788 1.00 0.00 C ATOM 53 OG SER A 227 19.097 -4.203 7.026 1.00 0.00 O ATOM 0 HA SER A 227 16.057 -5.452 7.680 1.00 0.00 H new ATOM 0 HB2 SER A 227 18.030 -4.429 8.774 1.00 0.00 H new ATOM 0 HB3 SER A 227 18.423 -5.921 7.942 1.00 0.00 H new ATOM 0 HG SER A 227 18.903 -4.309 6.071 1.00 0.00 H new ATOM 59 N LEU A 228 15.560 -3.133 5.894 1.00 0.00 N ATOM 60 CA LEU A 228 15.010 -1.810 5.669 1.00 0.00 C ATOM 61 C LEU A 228 13.538 -1.798 6.033 1.00 0.00 C ATOM 62 O LEU A 228 12.769 -2.629 5.550 1.00 0.00 O ATOM 63 CB LEU A 228 15.186 -1.414 4.204 1.00 0.00 C ATOM 64 CG LEU A 228 16.631 -1.405 3.700 1.00 0.00 C ATOM 65 CD1 LEU A 228 16.688 -1.005 2.234 1.00 0.00 C ATOM 66 CD2 LEU A 228 17.488 -0.470 4.540 1.00 0.00 C ATOM 0 H LEU A 228 15.389 -3.795 5.137 1.00 0.00 H new ATOM 0 HA LEU A 228 15.540 -1.093 6.296 1.00 0.00 H new ATOM 0 HB2 LEU A 228 14.607 -2.101 3.587 1.00 0.00 H new ATOM 0 HB3 LEU A 228 14.762 -0.421 4.059 1.00 0.00 H new ATOM 0 HG LEU A 228 17.029 -2.415 3.796 1.00 0.00 H new ATOM 0 HD11 LEU A 228 17.725 -1.005 1.897 1.00 0.00 H new ATOM 0 HD12 LEU A 228 16.113 -1.716 1.640 1.00 0.00 H new ATOM 0 HD13 LEU A 228 16.267 -0.007 2.113 1.00 0.00 H new ATOM 0 HD21 LEU A 228 18.511 -0.479 4.165 1.00 0.00 H new ATOM 0 HD22 LEU A 228 17.088 0.542 4.480 1.00 0.00 H new ATOM 0 HD23 LEU A 228 17.479 -0.803 5.578 1.00 0.00 H new ATOM 78 N THR A 229 13.141 -0.868 6.884 1.00 0.00 N ATOM 79 CA THR A 229 11.747 -0.790 7.294 1.00 0.00 C ATOM 80 C THR A 229 11.195 0.596 7.021 1.00 0.00 C ATOM 81 O THR A 229 11.903 1.447 6.490 1.00 0.00 O ATOM 82 CB THR A 229 11.599 -1.164 8.773 1.00 0.00 C ATOM 83 OG1 THR A 229 12.418 -0.346 9.591 1.00 0.00 O ATOM 84 CG2 THR A 229 11.962 -2.604 9.063 1.00 0.00 C ATOM 0 H THR A 229 13.752 -0.165 7.300 1.00 0.00 H new ATOM 0 HA THR A 229 11.169 -1.506 6.709 1.00 0.00 H new ATOM 0 HB THR A 229 10.543 -1.013 8.999 1.00 0.00 H new ATOM 0 HG1 THR A 229 12.304 -0.604 10.530 1.00 0.00 H new ATOM 0 HG21 THR A 229 11.836 -2.804 10.127 1.00 0.00 H new ATOM 0 HG22 THR A 229 11.312 -3.266 8.490 1.00 0.00 H new ATOM 0 HG23 THR A 229 13.000 -2.781 8.781 1.00 0.00 H new ATOM 92 N VAL A 230 9.923 0.813 7.331 1.00 0.00 N ATOM 93 CA VAL A 230 9.284 2.098 7.074 1.00 0.00 C ATOM 94 C VAL A 230 8.224 2.396 8.136 1.00 0.00 C ATOM 95 O VAL A 230 7.495 1.498 8.565 1.00 0.00 O ATOM 96 CB VAL A 230 8.621 2.140 5.670 1.00 0.00 C ATOM 97 CG1 VAL A 230 7.957 3.482 5.414 1.00 0.00 C ATOM 98 CG2 VAL A 230 9.619 1.859 4.569 1.00 0.00 C ATOM 0 H VAL A 230 9.314 0.117 7.760 1.00 0.00 H new ATOM 0 HA VAL A 230 10.067 2.856 7.112 1.00 0.00 H new ATOM 0 HB VAL A 230 7.863 1.357 5.661 1.00 0.00 H new ATOM 0 HG11 VAL A 230 7.502 3.480 4.423 1.00 0.00 H new ATOM 0 HG12 VAL A 230 7.188 3.657 6.166 1.00 0.00 H new ATOM 0 HG13 VAL A 230 8.704 4.274 5.468 1.00 0.00 H new ATOM 0 HG21 VAL A 230 9.116 1.898 3.603 1.00 0.00 H new ATOM 0 HG22 VAL A 230 10.411 2.608 4.596 1.00 0.00 H new ATOM 0 HG23 VAL A 230 10.051 0.869 4.714 1.00 0.00 H new ATOM 108 N SER A 231 8.063 3.674 8.456 1.00 0.00 N ATOM 109 CA SER A 231 7.001 4.126 9.342 1.00 0.00 C ATOM 110 C SER A 231 6.295 5.322 8.710 1.00 0.00 C ATOM 111 O SER A 231 6.820 6.437 8.721 1.00 0.00 O ATOM 112 CB SER A 231 7.583 4.515 10.702 1.00 0.00 C ATOM 113 OG SER A 231 8.248 3.414 11.306 1.00 0.00 O ATOM 0 H SER A 231 8.663 4.423 8.110 1.00 0.00 H new ATOM 0 HA SER A 231 6.283 3.319 9.491 1.00 0.00 H new ATOM 0 HB2 SER A 231 8.281 5.343 10.579 1.00 0.00 H new ATOM 0 HB3 SER A 231 6.785 4.865 11.356 1.00 0.00 H new ATOM 0 HG SER A 231 8.613 3.688 12.173 1.00 0.00 H new ATOM 119 N GLY A 232 5.181 5.071 8.037 1.00 0.00 N ATOM 120 CA GLY A 232 4.540 6.130 7.281 1.00 0.00 C ATOM 121 C GLY A 232 3.108 6.387 7.690 1.00 0.00 C ATOM 122 O GLY A 232 2.679 5.990 8.774 1.00 0.00 O ATOM 0 H GLY A 232 4.714 4.165 8.000 1.00 0.00 H new ATOM 0 HA2 GLY A 232 5.114 7.049 7.402 1.00 0.00 H new ATOM 0 HA3 GLY A 232 4.566 5.875 6.222 1.00 0.00 H new ATOM 126 N GLN A 233 2.379 7.078 6.823 1.00 0.00 N ATOM 127 CA GLN A 233 0.990 7.429 7.081 1.00 0.00 C ATOM 128 C GLN A 233 0.063 6.291 6.661 1.00 0.00 C ATOM 129 O GLN A 233 0.492 5.364 5.973 1.00 0.00 O ATOM 130 CB GLN A 233 0.634 8.713 6.326 1.00 0.00 C ATOM 131 CG GLN A 233 1.525 9.894 6.680 1.00 0.00 C ATOM 132 CD GLN A 233 1.472 10.245 8.153 1.00 0.00 C ATOM 133 OE1 GLN A 233 0.417 10.588 8.679 1.00 0.00 O ATOM 134 NE2 GLN A 233 2.610 10.155 8.827 1.00 0.00 N ATOM 0 H GLN A 233 2.733 7.409 5.925 1.00 0.00 H new ATOM 0 HA GLN A 233 0.860 7.597 8.150 1.00 0.00 H new ATOM 0 HB2 GLN A 233 0.702 8.525 5.254 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -0.403 8.974 6.539 1.00 0.00 H new ATOM 0 HG2 GLN A 233 2.554 9.664 6.402 1.00 0.00 H new ATOM 0 HG3 GLN A 233 1.222 10.761 6.093 1.00 0.00 H new ATOM 0 HE21 GLN A 233 3.464 9.866 8.350 1.00 0.00 H new ATOM 0 HE22 GLN A 233 2.632 10.375 9.823 1.00 0.00 H new ATOM 143 N PRO A 234 -1.202 6.307 7.133 1.00 0.00 N ATOM 144 CA PRO A 234 -2.166 5.234 6.864 1.00 0.00 C ATOM 145 C PRO A 234 -2.363 4.953 5.375 1.00 0.00 C ATOM 146 O PRO A 234 -2.557 5.866 4.568 1.00 0.00 O ATOM 147 CB PRO A 234 -3.475 5.740 7.487 1.00 0.00 C ATOM 148 CG PRO A 234 -3.246 7.182 7.797 1.00 0.00 C ATOM 149 CD PRO A 234 -1.771 7.326 8.028 1.00 0.00 C ATOM 0 HA PRO A 234 -1.816 4.289 7.279 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -4.310 5.616 6.797 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -3.721 5.180 8.389 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -3.576 7.815 6.973 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -3.811 7.486 8.678 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -1.418 8.327 7.778 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -1.505 7.144 9.069 1.00 0.00 H new ATOM 157 N GLU A 235 -2.353 3.673 5.042 1.00 0.00 N ATOM 158 CA GLU A 235 -2.569 3.202 3.679 1.00 0.00 C ATOM 159 C GLU A 235 -4.030 2.800 3.534 1.00 0.00 C ATOM 160 O GLU A 235 -4.533 2.050 4.369 1.00 0.00 O ATOM 161 CB GLU A 235 -1.680 1.986 3.446 1.00 0.00 C ATOM 162 CG GLU A 235 -0.220 2.233 3.777 1.00 0.00 C ATOM 163 CD GLU A 235 0.554 0.948 3.961 1.00 0.00 C ATOM 164 OE1 GLU A 235 1.772 1.025 4.205 1.00 0.00 O ATOM 165 OE2 GLU A 235 -0.070 -0.132 3.913 1.00 0.00 O1- ATOM 0 H GLU A 235 -2.194 2.923 5.714 1.00 0.00 H new ATOM 0 HA GLU A 235 -2.328 3.981 2.955 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -2.046 1.156 4.051 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -1.761 1.680 2.403 1.00 0.00 H new ATOM 0 HG2 GLU A 235 0.237 2.818 2.979 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -0.152 2.828 4.687 1.00 0.00 H new ATOM 172 N HIS A 236 -4.742 3.367 2.555 1.00 0.00 N ATOM 173 CA HIS A 236 -6.174 3.109 2.422 1.00 0.00 C ATOM 174 C HIS A 236 -6.752 3.737 1.163 1.00 0.00 C ATOM 175 O HIS A 236 -6.163 4.666 0.618 1.00 0.00 O ATOM 176 CB HIS A 236 -6.907 3.621 3.663 1.00 0.00 C ATOM 177 CG HIS A 236 -6.693 5.079 3.976 1.00 0.00 C ATOM 178 ND1 HIS A 236 -6.994 6.103 3.098 1.00 0.00 N ATOM 179 CD2 HIS A 236 -6.211 5.678 5.091 1.00 0.00 C ATOM 180 CE1 HIS A 236 -6.705 7.262 3.660 1.00 0.00 C ATOM 181 NE2 HIS A 236 -6.228 7.033 4.869 1.00 0.00 N ATOM 0 H HIS A 236 -4.355 3.998 1.854 1.00 0.00 H new ATOM 0 HA HIS A 236 -6.315 2.032 2.335 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -7.975 3.446 3.533 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -6.590 3.031 4.523 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -5.875 5.181 5.989 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -6.837 8.233 3.207 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -5.922 7.746 5.531 1.00 0.00 H new ATOM 190 N LYS A 237 -8.018 3.432 0.878 1.00 0.00 N ATOM 191 CA LYS A 237 -8.752 4.213 -0.111 1.00 0.00 C ATOM 192 C LYS A 237 -10.260 4.010 0.044 1.00 0.00 C ATOM 193 O LYS A 237 -10.778 2.902 -0.093 1.00 0.00 O ATOM 194 CB LYS A 237 -8.307 3.889 -1.556 1.00 0.00 C ATOM 195 CG LYS A 237 -8.852 2.597 -2.167 1.00 0.00 C ATOM 196 CD LYS A 237 -8.471 1.331 -1.413 1.00 0.00 C ATOM 197 CE LYS A 237 -6.971 1.108 -1.374 1.00 0.00 C ATOM 198 NZ LYS A 237 -6.640 -0.266 -0.917 1.00 0.00 N1+ ATOM 0 H LYS A 237 -8.544 2.670 1.306 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.519 5.262 0.074 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -8.601 4.720 -2.197 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -7.218 3.842 -1.575 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -9.939 2.663 -2.214 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -8.493 2.516 -3.193 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -8.853 1.390 -0.394 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -8.951 0.473 -1.884 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -6.551 1.274 -2.366 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -6.510 1.836 -0.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -5.758 -0.246 -0.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -7.412 -0.629 -0.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -6.518 -0.887 -1.743 1.00 0.00 H new ATOM 416 N GLN A 252 -2.311 8.192 -3.148 1.00 0.00 N ATOM 417 CA GLN A 252 -0.953 8.370 -2.611 1.00 0.00 C ATOM 418 C GLN A 252 -0.781 7.815 -1.191 1.00 0.00 C ATOM 419 O GLN A 252 -1.713 7.300 -0.574 1.00 0.00 O ATOM 420 CB GLN A 252 -0.561 9.852 -2.623 1.00 0.00 C ATOM 421 CG GLN A 252 -0.600 10.506 -4.001 1.00 0.00 C ATOM 422 CD GLN A 252 0.416 9.942 -4.982 1.00 0.00 C ATOM 423 OE1 GLN A 252 1.230 8.993 -4.540 1.00 0.00 O flip ATOM 424 NE2 GLN A 252 0.472 10.367 -6.133 1.00 0.00 N flip ATOM 0 HA GLN A 252 -0.296 7.797 -3.265 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -1.230 10.397 -1.957 1.00 0.00 H new ATOM 0 HB3 GLN A 252 0.445 9.952 -2.216 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -1.599 10.387 -4.420 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -0.426 11.576 -3.889 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -0.170 11.098 -6.439 1.00 0.00 H new ATOM 0 HE22 GLN A 252 1.161 9.989 -6.783 1.00 0.00 H new ATOM 433 N GLY A 253 0.435 7.957 -0.684 1.00 0.00 N ATOM 434 CA GLY A 253 0.760 7.519 0.657 1.00 0.00 C ATOM 435 C GLY A 253 2.149 7.973 1.044 1.00 0.00 C ATOM 436 O GLY A 253 3.124 7.587 0.405 1.00 0.00 O ATOM 0 H GLY A 253 1.216 8.376 -1.189 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.031 7.919 1.362 1.00 0.00 H new ATOM 0 HA3 GLY A 253 0.697 6.432 0.715 1.00 0.00 H new ATOM 440 N THR A 254 2.249 8.867 2.013 1.00 0.00 N ATOM 441 CA THR A 254 3.544 9.428 2.367 1.00 0.00 C ATOM 442 C THR A 254 4.159 8.671 3.536 1.00 0.00 C ATOM 443 O THR A 254 3.571 8.575 4.615 1.00 0.00 O ATOM 444 CB THR A 254 3.414 10.919 2.686 1.00 0.00 C ATOM 445 OG1 THR A 254 2.509 11.139 3.756 1.00 0.00 O ATOM 446 CG2 THR A 254 2.937 11.736 1.507 1.00 0.00 C ATOM 0 H THR A 254 1.463 9.216 2.562 1.00 0.00 H new ATOM 0 HA THR A 254 4.211 9.321 1.511 1.00 0.00 H new ATOM 0 HB THR A 254 4.419 11.242 2.957 1.00 0.00 H new ATOM 0 HG1 THR A 254 2.447 12.100 3.939 1.00 0.00 H new ATOM 0 HG21 THR A 254 2.865 12.784 1.796 1.00 0.00 H new ATOM 0 HG22 THR A 254 3.644 11.634 0.684 1.00 0.00 H new ATOM 0 HG23 THR A 254 1.957 11.379 1.190 1.00 0.00 H new ATOM 454 N ILE A 255 5.300 8.052 3.293 1.00 0.00 N ATOM 455 CA ILE A 255 5.930 7.219 4.299 1.00 0.00 C ATOM 456 C ILE A 255 7.331 7.710 4.651 1.00 0.00 C ATOM 457 O ILE A 255 8.178 7.904 3.778 1.00 0.00 O ATOM 458 CB ILE A 255 5.985 5.744 3.839 1.00 0.00 C ATOM 459 CG1 ILE A 255 6.697 5.617 2.490 1.00 0.00 C ATOM 460 CG2 ILE A 255 4.582 5.159 3.752 1.00 0.00 C ATOM 461 CD1 ILE A 255 6.771 4.198 1.971 1.00 0.00 C ATOM 0 H ILE A 255 5.808 8.110 2.410 1.00 0.00 H new ATOM 0 HA ILE A 255 5.317 7.287 5.197 1.00 0.00 H new ATOM 0 HB ILE A 255 6.553 5.181 4.580 1.00 0.00 H new ATOM 0 HG12 ILE A 255 6.180 6.236 1.757 1.00 0.00 H new ATOM 0 HG13 ILE A 255 7.708 6.013 2.585 1.00 0.00 H new ATOM 0 HG21 ILE A 255 4.640 4.120 3.427 1.00 0.00 H new ATOM 0 HG22 ILE A 255 4.107 5.206 4.732 1.00 0.00 H new ATOM 0 HG23 ILE A 255 3.993 5.731 3.035 1.00 0.00 H new ATOM 0 HD11 ILE A 255 7.289 4.188 1.012 1.00 0.00 H new ATOM 0 HD12 ILE A 255 7.315 3.578 2.684 1.00 0.00 H new ATOM 0 HD13 ILE A 255 5.763 3.804 1.843 1.00 0.00 H new ATOM 473 N THR A 256 7.600 7.798 5.946 1.00 0.00 N ATOM 474 CA THR A 256 8.932 8.124 6.423 1.00 0.00 C ATOM 475 C THR A 256 9.714 6.830 6.565 1.00 0.00 C ATOM 476 O THR A 256 9.293 5.931 7.292 1.00 0.00 O ATOM 477 CB THR A 256 8.855 8.843 7.771 1.00 0.00 C ATOM 478 OG1 THR A 256 8.041 10.002 7.680 1.00 0.00 O ATOM 479 CG2 THR A 256 10.208 9.271 8.296 1.00 0.00 C ATOM 0 H THR A 256 6.912 7.648 6.684 1.00 0.00 H new ATOM 0 HA THR A 256 9.428 8.788 5.715 1.00 0.00 H new ATOM 0 HB THR A 256 8.427 8.116 8.462 1.00 0.00 H new ATOM 0 HG1 THR A 256 8.004 10.445 8.553 1.00 0.00 H new ATOM 0 HG21 THR A 256 10.084 9.775 9.255 1.00 0.00 H new ATOM 0 HG22 THR A 256 10.842 8.394 8.427 1.00 0.00 H new ATOM 0 HG23 THR A 256 10.675 9.953 7.585 1.00 0.00 H new ATOM 487 N VAL A 257 10.699 6.632 5.710 1.00 0.00 N ATOM 488 CA VAL A 257 11.304 5.326 5.619 1.00 0.00 C ATOM 489 C VAL A 257 12.486 5.154 6.570 1.00 0.00 C ATOM 490 O VAL A 257 13.368 6.008 6.669 1.00 0.00 O ATOM 491 CB VAL A 257 11.741 5.012 4.169 1.00 0.00 C ATOM 492 CG1 VAL A 257 10.539 5.043 3.242 1.00 0.00 C ATOM 493 CG2 VAL A 257 12.799 5.989 3.682 1.00 0.00 C ATOM 0 H VAL A 257 11.086 7.340 5.086 1.00 0.00 H new ATOM 0 HA VAL A 257 10.536 4.615 5.922 1.00 0.00 H new ATOM 0 HB VAL A 257 12.177 4.013 4.161 1.00 0.00 H new ATOM 0 HG11 VAL A 257 10.859 4.821 2.224 1.00 0.00 H new ATOM 0 HG12 VAL A 257 9.811 4.298 3.565 1.00 0.00 H new ATOM 0 HG13 VAL A 257 10.083 6.032 3.271 1.00 0.00 H new ATOM 0 HG21 VAL A 257 13.083 5.739 2.660 1.00 0.00 H new ATOM 0 HG22 VAL A 257 12.399 7.002 3.710 1.00 0.00 H new ATOM 0 HG23 VAL A 257 13.675 5.928 4.327 1.00 0.00 H new ATOM 503 N SER A 258 12.575 3.946 7.099 1.00 0.00 N ATOM 504 CA SER A 258 13.727 3.491 7.858 1.00 0.00 C ATOM 505 C SER A 258 14.699 2.816 6.895 1.00 0.00 C ATOM 506 O SER A 258 15.632 2.122 7.299 1.00 0.00 O ATOM 507 CB SER A 258 13.301 2.532 8.966 1.00 0.00 C ATOM 508 OG SER A 258 12.323 3.128 9.805 1.00 0.00 O ATOM 0 H SER A 258 11.840 3.244 7.012 1.00 0.00 H new ATOM 0 HA SER A 258 14.215 4.340 8.337 1.00 0.00 H new ATOM 0 HB2 SER A 258 12.901 1.618 8.527 1.00 0.00 H new ATOM 0 HB3 SER A 258 14.170 2.247 9.559 1.00 0.00 H new ATOM 0 HG SER A 258 12.064 2.495 10.506 1.00 0.00 H new ATOM 514 N ALA A 259 14.396 2.959 5.607 1.00 0.00 N ATOM 515 CA ALA A 259 15.168 2.342 4.545 1.00 0.00 C ATOM 516 C ALA A 259 16.101 3.374 3.928 1.00 0.00 C ATOM 517 O ALA A 259 16.076 4.543 4.313 1.00 0.00 O ATOM 518 CB ALA A 259 14.238 1.770 3.484 1.00 0.00 C ATOM 0 H ALA A 259 13.604 3.509 5.275 1.00 0.00 H new ATOM 0 HA ALA A 259 15.761 1.527 4.960 1.00 0.00 H new ATOM 0 HB1 ALA A 259 14.829 1.310 2.692 1.00 0.00 H new ATOM 0 HB2 ALA A 259 13.589 1.020 3.935 1.00 0.00 H new ATOM 0 HB3 ALA A 259 13.629 2.571 3.064 1.00 0.00 H new ATOM 524 N SER A 260 16.906 2.957 2.962 1.00 0.00 N ATOM 525 CA SER A 260 17.820 3.874 2.298 1.00 0.00 C ATOM 526 C SER A 260 17.971 3.515 0.825 1.00 0.00 C ATOM 527 O SER A 260 17.857 2.347 0.445 1.00 0.00 O ATOM 528 CB SER A 260 19.185 3.852 2.992 1.00 0.00 C ATOM 529 OG SER A 260 20.093 4.757 2.384 1.00 0.00 O ATOM 0 H SER A 260 16.945 1.996 2.622 1.00 0.00 H new ATOM 0 HA SER A 260 17.406 4.880 2.363 1.00 0.00 H new ATOM 0 HB2 SER A 260 19.063 4.109 4.044 1.00 0.00 H new ATOM 0 HB3 SER A 260 19.596 2.843 2.956 1.00 0.00 H new ATOM 0 HG SER A 260 20.954 4.720 2.851 1.00 0.00 H new ATOM 535 N GLY A 261 18.255 4.522 0.006 1.00 0.00 N ATOM 536 CA GLY A 261 18.453 4.297 -1.414 1.00 0.00 C ATOM 537 C GLY A 261 17.156 4.278 -2.193 1.00 0.00 C ATOM 538 O GLY A 261 17.117 3.803 -3.329 1.00 0.00 O ATOM 0 H GLY A 261 18.352 5.493 0.302 1.00 0.00 H new ATOM 0 HA2 GLY A 261 19.100 5.078 -1.814 1.00 0.00 H new ATOM 0 HA3 GLY A 261 18.971 3.349 -1.558 1.00 0.00 H new ATOM 542 N LEU A 262 16.088 4.776 -1.584 1.00 0.00 N ATOM 543 CA LEU A 262 14.785 4.790 -2.234 1.00 0.00 C ATOM 544 C LEU A 262 14.635 6.023 -3.111 1.00 0.00 C ATOM 545 O LEU A 262 14.868 7.143 -2.663 1.00 0.00 O ATOM 546 CB LEU A 262 13.665 4.750 -1.195 1.00 0.00 C ATOM 547 CG LEU A 262 13.724 3.568 -0.227 1.00 0.00 C ATOM 548 CD1 LEU A 262 12.523 3.579 0.700 1.00 0.00 C ATOM 549 CD2 LEU A 262 13.799 2.256 -0.986 1.00 0.00 C ATOM 0 H LEU A 262 16.098 5.174 -0.645 1.00 0.00 H new ATOM 0 HA LEU A 262 14.713 3.903 -2.863 1.00 0.00 H new ATOM 0 HB2 LEU A 262 13.692 5.674 -0.618 1.00 0.00 H new ATOM 0 HB3 LEU A 262 12.708 4.727 -1.715 1.00 0.00 H new ATOM 0 HG LEU A 262 14.626 3.665 0.377 1.00 0.00 H new ATOM 0 HD11 LEU A 262 12.582 2.731 1.382 1.00 0.00 H new ATOM 0 HD12 LEU A 262 12.515 4.506 1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 262 11.608 3.509 0.111 1.00 0.00 H new ATOM 0 HD21 LEU A 262 13.840 1.428 -0.278 1.00 0.00 H new ATOM 0 HD22 LEU A 262 12.917 2.150 -1.617 1.00 0.00 H new ATOM 0 HD23 LEU A 262 14.694 2.246 -1.608 1.00 0.00 H new ATOM 561 N GLN A 263 14.223 5.803 -4.351 1.00 0.00 N ATOM 562 CA GLN A 263 14.006 6.877 -5.313 1.00 0.00 C ATOM 563 C GLN A 263 12.754 6.591 -6.128 1.00 0.00 C ATOM 564 O GLN A 263 12.165 5.517 -6.010 1.00 0.00 O ATOM 565 CB GLN A 263 15.216 7.022 -6.247 1.00 0.00 C ATOM 566 CG GLN A 263 16.488 7.507 -5.559 1.00 0.00 C ATOM 567 CD GLN A 263 16.394 8.948 -5.091 1.00 0.00 C ATOM 568 OE1 GLN A 263 15.533 9.304 -4.287 1.00 0.00 O ATOM 569 NE2 GLN A 263 17.282 9.792 -5.595 1.00 0.00 N ATOM 0 H GLN A 263 14.029 4.872 -4.721 1.00 0.00 H new ATOM 0 HA GLN A 263 13.878 7.812 -4.768 1.00 0.00 H new ATOM 0 HB2 GLN A 263 15.416 6.058 -6.715 1.00 0.00 H new ATOM 0 HB3 GLN A 263 14.962 7.718 -7.046 1.00 0.00 H new ATOM 0 HG2 GLN A 263 16.699 6.866 -4.703 1.00 0.00 H new ATOM 0 HG3 GLN A 263 17.328 7.408 -6.247 1.00 0.00 H new ATOM 0 HE21 GLN A 263 17.981 9.460 -6.259 1.00 0.00 H new ATOM 0 HE22 GLN A 263 17.267 10.774 -5.319 1.00 0.00 H new ATOM 578 N VAL A 264 12.342 7.544 -6.949 1.00 0.00 N ATOM 579 CA VAL A 264 11.151 7.365 -7.769 1.00 0.00 C ATOM 580 C VAL A 264 11.391 6.289 -8.826 1.00 0.00 C ATOM 581 O VAL A 264 12.443 6.266 -9.469 1.00 0.00 O ATOM 582 CB VAL A 264 10.740 8.677 -8.468 1.00 0.00 C ATOM 583 CG1 VAL A 264 9.420 8.502 -9.204 1.00 0.00 C ATOM 584 CG2 VAL A 264 10.648 9.815 -7.467 1.00 0.00 C ATOM 0 H VAL A 264 12.809 8.443 -7.066 1.00 0.00 H new ATOM 0 HA VAL A 264 10.343 7.058 -7.105 1.00 0.00 H new ATOM 0 HB VAL A 264 11.509 8.928 -9.199 1.00 0.00 H new ATOM 0 HG11 VAL A 264 9.148 9.439 -9.690 1.00 0.00 H new ATOM 0 HG12 VAL A 264 9.524 7.720 -9.956 1.00 0.00 H new ATOM 0 HG13 VAL A 264 8.642 8.222 -8.494 1.00 0.00 H new ATOM 0 HG21 VAL A 264 10.357 10.730 -7.982 1.00 0.00 H new ATOM 0 HG22 VAL A 264 9.904 9.573 -6.708 1.00 0.00 H new ATOM 0 HG23 VAL A 264 11.618 9.960 -6.991 1.00 0.00 H new ATOM 594 N GLY A 265 10.402 5.430 -9.035 1.00 0.00 N ATOM 595 CA GLY A 265 10.519 4.405 -10.055 1.00 0.00 C ATOM 596 C GLY A 265 10.848 3.042 -9.487 1.00 0.00 C ATOM 597 O GLY A 265 11.012 2.079 -10.237 1.00 0.00 O ATOM 0 H GLY A 265 9.523 5.424 -8.518 1.00 0.00 H new ATOM 0 HA2 GLY A 265 9.583 4.345 -10.611 1.00 0.00 H new ATOM 0 HA3 GLY A 265 11.294 4.693 -10.765 1.00 0.00 H new ATOM 601 N ASP A 266 10.888 2.942 -8.166 1.00 0.00 N ATOM 602 CA ASP A 266 11.135 1.666 -7.509 1.00 0.00 C ATOM 603 C ASP A 266 9.835 0.904 -7.343 1.00 0.00 C ATOM 604 O ASP A 266 8.808 1.467 -6.955 1.00 0.00 O ATOM 605 CB ASP A 266 11.813 1.871 -6.147 1.00 0.00 C ATOM 606 CG ASP A 266 13.216 2.432 -6.263 1.00 0.00 C ATOM 607 OD1 ASP A 266 13.842 2.695 -5.217 1.00 0.00 O ATOM 608 OD2 ASP A 266 13.709 2.587 -7.400 1.00 0.00 O1- ATOM 0 H ASP A 266 10.753 3.727 -7.529 1.00 0.00 H new ATOM 0 HA ASP A 266 11.809 1.083 -8.137 1.00 0.00 H new ATOM 0 HB2 ASP A 266 11.206 2.546 -5.543 1.00 0.00 H new ATOM 0 HB3 ASP A 266 11.851 0.918 -5.619 1.00 0.00 H new ATOM 613 N ALA A 267 9.901 -0.385 -7.608 1.00 0.00 N ATOM 614 CA ALA A 267 8.761 -1.269 -7.461 1.00 0.00 C ATOM 615 C ALA A 267 9.104 -2.340 -6.451 1.00 0.00 C ATOM 616 O ALA A 267 10.175 -2.931 -6.526 1.00 0.00 O ATOM 617 CB ALA A 267 8.388 -1.886 -8.800 1.00 0.00 C ATOM 0 H ALA A 267 10.749 -0.851 -7.932 1.00 0.00 H new ATOM 0 HA ALA A 267 7.899 -0.702 -7.109 1.00 0.00 H new ATOM 0 HB1 ALA A 267 7.531 -2.546 -8.670 1.00 0.00 H new ATOM 0 HB2 ALA A 267 8.134 -1.096 -9.507 1.00 0.00 H new ATOM 0 HB3 ALA A 267 9.232 -2.459 -9.184 1.00 0.00 H new ATOM 623 N PHE A 268 8.310 -2.451 -5.404 1.00 0.00 N ATOM 624 CA PHE A 268 8.690 -3.297 -4.290 1.00 0.00 C ATOM 625 C PHE A 268 7.507 -4.029 -3.695 1.00 0.00 C ATOM 626 O PHE A 268 6.360 -3.629 -3.876 1.00 0.00 O ATOM 627 CB PHE A 268 9.362 -2.462 -3.200 1.00 0.00 C ATOM 628 CG PHE A 268 8.554 -1.283 -2.736 1.00 0.00 C ATOM 629 CD1 PHE A 268 8.389 -0.171 -3.548 1.00 0.00 C ATOM 630 CD2 PHE A 268 7.952 -1.290 -1.492 1.00 0.00 C ATOM 631 CE1 PHE A 268 7.648 0.907 -3.124 1.00 0.00 C ATOM 632 CE2 PHE A 268 7.209 -0.213 -1.061 1.00 0.00 C ATOM 633 CZ PHE A 268 7.058 0.887 -1.879 1.00 0.00 C ATOM 0 H PHE A 268 7.414 -1.975 -5.301 1.00 0.00 H new ATOM 0 HA PHE A 268 9.386 -4.041 -4.679 1.00 0.00 H new ATOM 0 HB2 PHE A 268 9.571 -3.104 -2.344 1.00 0.00 H new ATOM 0 HB3 PHE A 268 10.322 -2.105 -3.572 1.00 0.00 H new ATOM 0 HD1 PHE A 268 8.848 -0.151 -4.525 1.00 0.00 H new ATOM 0 HD2 PHE A 268 8.065 -2.151 -0.850 1.00 0.00 H new ATOM 0 HE1 PHE A 268 7.529 1.768 -3.766 1.00 0.00 H new ATOM 0 HE2 PHE A 268 6.746 -0.230 -0.085 1.00 0.00 H new ATOM 0 HZ PHE A 268 6.477 1.733 -1.544 1.00 0.00 H new ATOM 643 N THR A 269 7.819 -4.989 -2.845 1.00 0.00 N ATOM 644 CA THR A 269 6.818 -5.657 -2.041 1.00 0.00 C ATOM 645 C THR A 269 7.089 -5.345 -0.575 1.00 0.00 C ATOM 646 O THR A 269 8.178 -4.878 -0.233 1.00 0.00 O ATOM 647 CB THR A 269 6.855 -7.168 -2.293 1.00 0.00 C ATOM 648 OG1 THR A 269 8.124 -7.705 -1.959 1.00 0.00 O ATOM 649 CG2 THR A 269 6.571 -7.542 -3.732 1.00 0.00 C ATOM 0 H THR A 269 8.770 -5.325 -2.694 1.00 0.00 H new ATOM 0 HA THR A 269 5.824 -5.301 -2.311 1.00 0.00 H new ATOM 0 HB THR A 269 6.070 -7.582 -1.660 1.00 0.00 H new ATOM 0 HG1 THR A 269 8.125 -8.671 -2.126 1.00 0.00 H new ATOM 0 HG21 THR A 269 6.613 -8.626 -3.841 1.00 0.00 H new ATOM 0 HG22 THR A 269 5.579 -7.187 -4.011 1.00 0.00 H new ATOM 0 HG23 THR A 269 7.317 -7.083 -4.381 1.00 0.00 H new ATOM 657 N ILE A 270 6.110 -5.562 0.284 1.00 0.00 N ATOM 658 CA ILE A 270 6.279 -5.259 1.695 1.00 0.00 C ATOM 659 C ILE A 270 5.955 -6.481 2.552 1.00 0.00 C ATOM 660 O ILE A 270 5.022 -7.228 2.254 1.00 0.00 O ATOM 661 CB ILE A 270 5.392 -4.066 2.121 1.00 0.00 C ATOM 662 CG1 ILE A 270 5.743 -2.817 1.310 1.00 0.00 C ATOM 663 CG2 ILE A 270 5.538 -3.780 3.606 1.00 0.00 C ATOM 664 CD1 ILE A 270 4.920 -1.604 1.685 1.00 0.00 C ATOM 0 H ILE A 270 5.198 -5.943 0.034 1.00 0.00 H new ATOM 0 HA ILE A 270 7.322 -4.985 1.851 1.00 0.00 H new ATOM 0 HB ILE A 270 4.355 -4.335 1.923 1.00 0.00 H new ATOM 0 HG12 ILE A 270 6.799 -2.587 1.450 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.601 -3.029 0.250 1.00 0.00 H new ATOM 0 HG21 ILE A 270 4.903 -2.937 3.878 1.00 0.00 H new ATOM 0 HG22 ILE A 270 5.238 -4.659 4.177 1.00 0.00 H new ATOM 0 HG23 ILE A 270 6.577 -3.539 3.830 1.00 0.00 H new ATOM 0 HD11 ILE A 270 5.222 -0.756 1.071 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.864 -1.815 1.518 1.00 0.00 H new ATOM 0 HD13 ILE A 270 5.081 -1.366 2.737 1.00 0.00 H new ATOM 676 N ALA A 271 6.728 -6.668 3.620 1.00 0.00 N ATOM 677 CA ALA A 271 6.529 -7.785 4.536 1.00 0.00 C ATOM 678 C ALA A 271 5.205 -7.653 5.277 1.00 0.00 C ATOM 679 O ALA A 271 5.032 -6.752 6.096 1.00 0.00 O ATOM 680 CB ALA A 271 7.681 -7.860 5.531 1.00 0.00 C ATOM 0 H ALA A 271 7.503 -6.054 3.872 1.00 0.00 H new ATOM 0 HA ALA A 271 6.503 -8.704 3.951 1.00 0.00 H new ATOM 0 HB1 ALA A 271 7.521 -8.698 6.210 1.00 0.00 H new ATOM 0 HB2 ALA A 271 8.618 -8.002 4.993 1.00 0.00 H new ATOM 0 HB3 ALA A 271 7.729 -6.933 6.103 1.00 0.00 H new ATOM 686 N GLY A 272 4.276 -8.553 4.989 1.00 0.00 N ATOM 687 CA GLY A 272 2.981 -8.514 5.642 1.00 0.00 C ATOM 688 C GLY A 272 1.894 -7.972 4.739 1.00 0.00 C ATOM 689 O GLY A 272 0.709 -8.052 5.068 1.00 0.00 O ATOM 0 H GLY A 272 4.394 -9.310 4.315 1.00 0.00 H new ATOM 0 HA2 GLY A 272 2.711 -9.519 5.968 1.00 0.00 H new ATOM 0 HA3 GLY A 272 3.047 -7.896 6.537 1.00 0.00 H new ATOM 693 N VAL A 273 2.292 -7.441 3.590 1.00 0.00 N ATOM 694 CA VAL A 273 1.345 -6.908 2.621 1.00 0.00 C ATOM 695 C VAL A 273 1.148 -7.897 1.481 1.00 0.00 C ATOM 696 O VAL A 273 2.017 -8.051 0.619 1.00 0.00 O ATOM 697 CB VAL A 273 1.830 -5.569 2.043 1.00 0.00 C ATOM 698 CG1 VAL A 273 0.831 -5.012 1.038 1.00 0.00 C ATOM 699 CG2 VAL A 273 2.081 -4.563 3.155 1.00 0.00 C ATOM 0 H VAL A 273 3.269 -7.368 3.306 1.00 0.00 H new ATOM 0 HA VAL A 273 0.400 -6.745 3.140 1.00 0.00 H new ATOM 0 HB VAL A 273 2.770 -5.751 1.522 1.00 0.00 H new ATOM 0 HG11 VAL A 273 1.200 -4.064 0.645 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.706 -5.720 0.219 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.129 -4.852 1.529 1.00 0.00 H new ATOM 0 HG21 VAL A 273 2.424 -3.622 2.724 1.00 0.00 H new ATOM 0 HG22 VAL A 273 1.157 -4.394 3.708 1.00 0.00 H new ATOM 0 HG23 VAL A 273 2.843 -4.951 3.831 1.00 0.00 H new ATOM 709 N ASN A 274 0.033 -8.604 1.504 1.00 0.00 N ATOM 710 CA ASN A 274 -0.229 -9.616 0.497 1.00 0.00 C ATOM 711 C ASN A 274 -1.582 -9.371 -0.148 1.00 0.00 C ATOM 712 O ASN A 274 -2.596 -9.305 0.541 1.00 0.00 O ATOM 713 CB ASN A 274 -0.164 -11.013 1.118 1.00 0.00 C ATOM 714 CG ASN A 274 1.127 -11.231 1.884 1.00 0.00 C ATOM 715 OD1 ASN A 274 1.332 -10.659 2.955 1.00 0.00 O ATOM 716 ND2 ASN A 274 2.030 -12.016 1.327 1.00 0.00 N ATOM 0 H ASN A 274 -0.701 -8.498 2.204 1.00 0.00 H new ATOM 0 HA ASN A 274 0.536 -9.554 -0.277 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -1.012 -11.152 1.788 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -0.252 -11.764 0.333 1.00 0.00 H new ATOM 0 HD21 ASN A 274 2.929 -12.164 1.785 1.00 0.00 H new ATOM 0 HD22 ASN A 274 1.828 -12.475 0.439 1.00 0.00 H new ATOM 723 N SER A 275 -1.561 -9.086 -1.445 1.00 0.00 N ATOM 724 CA SER A 275 -2.758 -8.668 -2.167 1.00 0.00 C ATOM 725 C SER A 275 -3.746 -9.802 -2.399 1.00 0.00 C ATOM 726 O SER A 275 -3.397 -10.983 -2.340 1.00 0.00 O ATOM 727 CB SER A 275 -2.381 -8.044 -3.506 1.00 0.00 C ATOM 728 OG SER A 275 -1.519 -8.894 -4.251 1.00 0.00 O ATOM 0 H SER A 275 -0.722 -9.137 -2.022 1.00 0.00 H new ATOM 0 HA SER A 275 -3.253 -7.932 -1.533 1.00 0.00 H new ATOM 0 HB2 SER A 275 -3.284 -7.844 -4.083 1.00 0.00 H new ATOM 0 HB3 SER A 275 -1.891 -7.085 -3.337 1.00 0.00 H new ATOM 0 HG SER A 275 -0.914 -9.364 -3.639 1.00 0.00 H new ATOM 734 N VAL A 276 -4.978 -9.410 -2.698 1.00 0.00 N ATOM 735 CA VAL A 276 -6.056 -10.340 -2.987 1.00 0.00 C ATOM 736 C VAL A 276 -6.565 -10.130 -4.413 1.00 0.00 C ATOM 737 O VAL A 276 -6.190 -9.159 -5.071 1.00 0.00 O ATOM 738 CB VAL A 276 -7.238 -10.140 -2.008 1.00 0.00 C ATOM 739 CG1 VAL A 276 -6.779 -10.270 -0.568 1.00 0.00 C ATOM 740 CG2 VAL A 276 -7.913 -8.793 -2.220 1.00 0.00 C ATOM 0 H VAL A 276 -5.257 -8.430 -2.746 1.00 0.00 H new ATOM 0 HA VAL A 276 -5.661 -11.350 -2.874 1.00 0.00 H new ATOM 0 HB VAL A 276 -7.966 -10.924 -2.215 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -7.629 -10.125 0.099 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -6.358 -11.263 -0.409 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -6.020 -9.516 -0.358 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -8.739 -8.685 -1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -7.190 -7.994 -2.056 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -8.295 -8.734 -3.239 1.00 0.00 H new ATOM 750 N HIS A 277 -7.535 -10.938 -4.817 1.00 0.00 N ATOM 751 CA HIS A 277 -8.224 -10.719 -6.082 1.00 0.00 C ATOM 752 C HIS A 277 -9.667 -10.316 -5.806 1.00 0.00 C ATOM 753 O HIS A 277 -10.458 -11.127 -5.327 1.00 0.00 O ATOM 754 CB HIS A 277 -8.188 -11.974 -6.961 1.00 0.00 C ATOM 755 CG HIS A 277 -6.806 -12.418 -7.341 1.00 0.00 C ATOM 756 ND1 HIS A 277 -5.905 -11.604 -7.992 1.00 0.00 N ATOM 757 CD2 HIS A 277 -6.187 -13.613 -7.185 1.00 0.00 C ATOM 758 CE1 HIS A 277 -4.793 -12.280 -8.223 1.00 0.00 C ATOM 759 NE2 HIS A 277 -4.936 -13.503 -7.744 1.00 0.00 N ATOM 0 H HIS A 277 -7.862 -11.748 -4.290 1.00 0.00 H new ATOM 0 HA HIS A 277 -7.713 -9.921 -6.621 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -8.687 -12.787 -6.434 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -8.760 -11.784 -7.870 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -6.600 -14.490 -6.709 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -3.914 -11.897 -8.720 1.00 0.00 H new ATOM 0 HE2 HIS A 277 -4.235 -14.243 -7.783 1.00 0.00 H new ATOM 768 N GLN A 278 -9.972 -9.033 -5.981 1.00 0.00 N ATOM 769 CA GLN A 278 -11.283 -8.508 -5.612 1.00 0.00 C ATOM 770 C GLN A 278 -12.353 -8.942 -6.605 1.00 0.00 C ATOM 771 O GLN A 278 -13.509 -9.134 -6.230 1.00 0.00 O ATOM 772 CB GLN A 278 -11.293 -6.969 -5.518 1.00 0.00 C ATOM 773 CG GLN A 278 -10.378 -6.355 -4.458 1.00 0.00 C ATOM 774 CD GLN A 278 -8.917 -6.261 -4.871 1.00 0.00 C ATOM 775 OE1 GLN A 278 -8.253 -7.262 -5.118 1.00 0.00 O ATOM 776 NE2 GLN A 278 -8.408 -5.042 -4.951 1.00 0.00 N ATOM 0 H GLN A 278 -9.333 -8.341 -6.374 1.00 0.00 H new ATOM 0 HA GLN A 278 -11.504 -8.920 -4.627 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -11.012 -6.564 -6.490 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -12.314 -6.644 -5.320 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -10.740 -5.356 -4.217 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -10.448 -6.948 -3.546 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -8.990 -4.232 -4.738 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -7.434 -4.913 -5.225 1.00 0.00 H new ATOM 785 N ILE A 279 -11.984 -9.019 -7.877 1.00 0.00 N ATOM 786 CA ILE A 279 -12.936 -9.339 -8.933 1.00 0.00 C ATOM 787 C ILE A 279 -13.424 -10.782 -8.811 1.00 0.00 C ATOM 788 O ILE A 279 -14.629 -11.035 -8.765 1.00 0.00 O ATOM 789 CB ILE A 279 -12.346 -9.111 -10.357 1.00 0.00 C ATOM 790 CG1 ILE A 279 -11.995 -7.633 -10.609 1.00 0.00 C ATOM 791 CG2 ILE A 279 -13.317 -9.589 -11.427 1.00 0.00 C ATOM 792 CD1 ILE A 279 -10.843 -7.097 -9.783 1.00 0.00 C ATOM 0 H ILE A 279 -11.030 -8.864 -8.203 1.00 0.00 H new ATOM 0 HA ILE A 279 -13.776 -8.657 -8.804 1.00 0.00 H new ATOM 0 HB ILE A 279 -11.426 -9.693 -10.412 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -11.754 -7.508 -11.665 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -12.878 -7.027 -10.409 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -12.884 -9.420 -12.413 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -13.511 -10.653 -11.293 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -14.253 -9.037 -11.342 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -10.673 -6.050 -10.032 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -11.084 -7.184 -8.723 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -9.942 -7.672 -9.998 1.00 0.00 H new ATOM 804 N THR A 280 -12.493 -11.727 -8.803 1.00 0.00 N ATOM 805 CA THR A 280 -12.854 -13.138 -8.742 1.00 0.00 C ATOM 806 C THR A 280 -12.995 -13.626 -7.299 1.00 0.00 C ATOM 807 O THR A 280 -13.376 -14.774 -7.066 1.00 0.00 O ATOM 808 CB THR A 280 -11.820 -13.980 -9.498 1.00 0.00 C ATOM 809 OG1 THR A 280 -10.521 -13.794 -8.959 1.00 0.00 O ATOM 810 CG2 THR A 280 -11.754 -13.658 -10.976 1.00 0.00 C ATOM 0 H THR A 280 -11.490 -11.545 -8.838 1.00 0.00 H new ATOM 0 HA THR A 280 -13.826 -13.255 -9.220 1.00 0.00 H new ATOM 0 HB THR A 280 -12.149 -15.012 -9.379 1.00 0.00 H new ATOM 0 HG1 THR A 280 -9.879 -14.342 -9.456 1.00 0.00 H new ATOM 0 HG21 THR A 280 -11.003 -14.288 -11.453 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.726 -13.843 -11.433 1.00 0.00 H new ATOM 0 HG23 THR A 280 -11.485 -12.610 -11.108 1.00 0.00 H new ATOM 818 N LYS A 281 -12.698 -12.742 -6.342 1.00 0.00 N ATOM 819 CA LYS A 281 -12.798 -13.060 -4.915 1.00 0.00 C ATOM 820 C LYS A 281 -11.896 -14.250 -4.573 1.00 0.00 C ATOM 821 O LYS A 281 -12.347 -15.267 -4.042 1.00 0.00 O ATOM 822 CB LYS A 281 -14.260 -13.344 -4.529 1.00 0.00 C ATOM 823 CG LYS A 281 -14.506 -13.504 -3.032 1.00 0.00 C ATOM 824 CD LYS A 281 -14.154 -12.239 -2.262 1.00 0.00 C ATOM 825 CE LYS A 281 -14.465 -12.382 -0.778 1.00 0.00 C ATOM 826 NZ LYS A 281 -13.685 -13.477 -0.139 1.00 0.00 N1+ ATOM 0 H LYS A 281 -12.383 -11.791 -6.533 1.00 0.00 H new ATOM 0 HA LYS A 281 -12.459 -12.200 -4.338 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -14.884 -12.531 -4.901 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -14.585 -14.253 -5.036 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -15.553 -13.754 -2.861 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -13.913 -14.337 -2.653 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -13.095 -12.015 -2.393 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -14.711 -11.396 -2.672 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -14.248 -11.441 -0.272 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -15.530 -12.575 -0.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.800 -13.428 0.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -14.031 -14.396 -0.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -12.679 -13.373 -0.381 1.00 0.00 H new ATOM 840 N ASP A 282 -10.629 -14.141 -4.944 1.00 0.00 N ATOM 841 CA ASP A 282 -9.680 -15.225 -4.740 1.00 0.00 C ATOM 842 C ASP A 282 -8.568 -14.793 -3.791 1.00 0.00 C ATOM 843 O ASP A 282 -8.046 -13.682 -3.895 1.00 0.00 O ATOM 844 CB ASP A 282 -9.100 -15.675 -6.081 1.00 0.00 C ATOM 845 CG ASP A 282 -8.135 -16.827 -5.945 1.00 0.00 C ATOM 846 OD1 ASP A 282 -8.530 -17.873 -5.399 1.00 0.00 O ATOM 847 OD2 ASP A 282 -6.993 -16.697 -6.414 1.00 0.00 O1- ATOM 0 H ASP A 282 -10.234 -13.312 -5.388 1.00 0.00 H new ATOM 0 HA ASP A 282 -10.204 -16.067 -4.287 1.00 0.00 H new ATOM 0 HB2 ASP A 282 -9.914 -15.966 -6.744 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -8.591 -14.834 -6.552 1.00 0.00 H new ATOM 852 N THR A 283 -8.213 -15.672 -2.866 1.00 0.00 N ATOM 853 CA THR A 283 -7.168 -15.389 -1.897 1.00 0.00 C ATOM 854 C THR A 283 -5.920 -16.197 -2.221 1.00 0.00 C ATOM 855 O THR A 283 -5.995 -17.408 -2.438 1.00 0.00 O ATOM 856 CB THR A 283 -7.663 -15.688 -0.479 1.00 0.00 C ATOM 857 OG1 THR A 283 -8.093 -17.034 -0.364 1.00 0.00 O ATOM 858 CG2 THR A 283 -8.815 -14.807 -0.051 1.00 0.00 C ATOM 0 H THR A 283 -8.638 -16.594 -2.767 1.00 0.00 H new ATOM 0 HA THR A 283 -6.913 -14.331 -1.950 1.00 0.00 H new ATOM 0 HB THR A 283 -6.808 -15.490 0.168 1.00 0.00 H new ATOM 0 HG1 THR A 283 -7.634 -17.582 -1.034 1.00 0.00 H new ATOM 0 HG21 THR A 283 -9.118 -15.070 0.963 1.00 0.00 H new ATOM 0 HG22 THR A 283 -8.504 -13.763 -0.077 1.00 0.00 H new ATOM 0 HG23 THR A 283 -9.656 -14.952 -0.730 1.00 0.00 H new ATOM 866 N THR A 284 -4.788 -15.523 -2.320 1.00 0.00 N ATOM 867 CA THR A 284 -3.550 -16.184 -2.695 1.00 0.00 C ATOM 868 C THR A 284 -2.396 -15.757 -1.795 1.00 0.00 C ATOM 869 O THR A 284 -1.489 -16.541 -1.520 1.00 0.00 O ATOM 870 CB THR A 284 -3.234 -15.896 -4.164 1.00 0.00 C ATOM 871 OG1 THR A 284 -3.140 -14.497 -4.398 1.00 0.00 O ATOM 872 CG2 THR A 284 -4.276 -16.448 -5.112 1.00 0.00 C ATOM 0 H THR A 284 -4.700 -14.522 -2.147 1.00 0.00 H new ATOM 0 HA THR A 284 -3.679 -17.258 -2.565 1.00 0.00 H new ATOM 0 HB THR A 284 -2.282 -16.391 -4.358 1.00 0.00 H new ATOM 0 HG1 THR A 284 -3.693 -14.257 -5.170 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.996 -16.212 -6.138 1.00 0.00 H new ATOM 0 HG22 THR A 284 -4.339 -17.530 -4.993 1.00 0.00 H new ATOM 0 HG23 THR A 284 -5.245 -16.001 -4.888 1.00 0.00 H new ATOM 880 N GLY A 285 -2.449 -14.524 -1.305 1.00 0.00 N ATOM 881 CA GLY A 285 -1.416 -14.046 -0.410 1.00 0.00 C ATOM 882 C GLY A 285 -0.160 -13.622 -1.142 1.00 0.00 C ATOM 883 O GLY A 285 0.945 -13.760 -0.615 1.00 0.00 O ATOM 0 H GLY A 285 -3.186 -13.850 -1.511 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -1.800 -13.202 0.164 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -1.168 -14.831 0.304 1.00 0.00 H new ATOM 887 N GLN A 286 -0.317 -13.104 -2.353 1.00 0.00 N ATOM 888 CA GLN A 286 0.827 -12.664 -3.141 1.00 0.00 C ATOM 889 C GLN A 286 1.215 -11.238 -2.768 1.00 0.00 C ATOM 890 O GLN A 286 0.393 -10.329 -2.858 1.00 0.00 O ATOM 891 CB GLN A 286 0.508 -12.733 -4.635 1.00 0.00 C ATOM 892 CG GLN A 286 0.141 -14.125 -5.120 1.00 0.00 C ATOM 893 CD GLN A 286 -0.155 -14.154 -6.602 1.00 0.00 C ATOM 894 OE1 GLN A 286 0.708 -13.838 -7.424 1.00 0.00 O ATOM 895 NE2 GLN A 286 -1.377 -14.518 -6.954 1.00 0.00 N ATOM 0 H GLN A 286 -1.221 -12.979 -2.809 1.00 0.00 H new ATOM 0 HA GLN A 286 1.663 -13.329 -2.925 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -0.316 -12.054 -4.853 1.00 0.00 H new ATOM 0 HB3 GLN A 286 1.371 -12.378 -5.198 1.00 0.00 H new ATOM 0 HG2 GLN A 286 0.959 -14.811 -4.901 1.00 0.00 H new ATOM 0 HG3 GLN A 286 -0.730 -14.481 -4.570 1.00 0.00 H new ATOM 0 HE21 GLN A 286 -2.059 -14.771 -6.239 1.00 0.00 H new ATOM 0 HE22 GLN A 286 -1.637 -14.545 -7.940 1.00 0.00 H new ATOM 904 N PRO A 287 2.482 -11.013 -2.375 1.00 0.00 N ATOM 905 CA PRO A 287 2.969 -9.673 -2.030 1.00 0.00 C ATOM 906 C PRO A 287 2.831 -8.714 -3.207 1.00 0.00 C ATOM 907 O PRO A 287 3.244 -9.031 -4.324 1.00 0.00 O ATOM 908 CB PRO A 287 4.448 -9.895 -1.688 1.00 0.00 C ATOM 909 CG PRO A 287 4.576 -11.357 -1.417 1.00 0.00 C ATOM 910 CD PRO A 287 3.539 -12.031 -2.269 1.00 0.00 C ATOM 0 HA PRO A 287 2.404 -9.226 -1.212 1.00 0.00 H new ATOM 0 HB2 PRO A 287 5.092 -9.590 -2.513 1.00 0.00 H new ATOM 0 HB3 PRO A 287 4.743 -9.307 -0.819 1.00 0.00 H new ATOM 0 HG2 PRO A 287 5.576 -11.713 -1.665 1.00 0.00 H new ATOM 0 HG3 PRO A 287 4.413 -11.573 -0.361 1.00 0.00 H new ATOM 0 HD2 PRO A 287 3.936 -12.304 -3.247 1.00 0.00 H new ATOM 0 HD3 PRO A 287 3.171 -12.947 -1.807 1.00 0.00 H new ATOM 918 N GLN A 288 2.171 -7.587 -2.976 1.00 0.00 N ATOM 919 CA GLN A 288 1.890 -6.647 -4.052 1.00 0.00 C ATOM 920 C GLN A 288 3.099 -5.773 -4.363 1.00 0.00 C ATOM 921 O GLN A 288 3.913 -5.479 -3.486 1.00 0.00 O ATOM 922 CB GLN A 288 0.671 -5.780 -3.709 1.00 0.00 C ATOM 923 CG GLN A 288 0.331 -4.757 -4.783 1.00 0.00 C ATOM 924 CD GLN A 288 -0.954 -4.016 -4.508 1.00 0.00 C ATOM 925 OE1 GLN A 288 -1.108 -3.371 -3.472 1.00 0.00 O ATOM 926 NE2 GLN A 288 -1.880 -4.089 -5.452 1.00 0.00 N ATOM 0 H GLN A 288 1.823 -7.303 -2.060 1.00 0.00 H new ATOM 0 HA GLN A 288 1.664 -7.228 -4.946 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -0.191 -6.427 -3.549 1.00 0.00 H new ATOM 0 HB3 GLN A 288 0.858 -5.260 -2.769 1.00 0.00 H new ATOM 0 HG2 GLN A 288 1.147 -4.039 -4.864 1.00 0.00 H new ATOM 0 HG3 GLN A 288 0.254 -5.262 -5.746 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -1.707 -4.637 -6.295 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -2.766 -3.597 -5.336 1.00 0.00 H new ATOM 935 N VAL A 289 3.190 -5.356 -5.620 1.00 0.00 N ATOM 936 CA VAL A 289 4.269 -4.504 -6.084 1.00 0.00 C ATOM 937 C VAL A 289 3.806 -3.046 -6.138 1.00 0.00 C ATOM 938 O VAL A 289 2.749 -2.744 -6.697 1.00 0.00 O ATOM 939 CB VAL A 289 4.739 -4.949 -7.485 1.00 0.00 C ATOM 940 CG1 VAL A 289 5.907 -4.109 -7.965 1.00 0.00 C ATOM 941 CG2 VAL A 289 5.108 -6.426 -7.482 1.00 0.00 C ATOM 0 H VAL A 289 2.515 -5.601 -6.344 1.00 0.00 H new ATOM 0 HA VAL A 289 5.101 -4.590 -5.385 1.00 0.00 H new ATOM 0 HB VAL A 289 3.911 -4.799 -8.178 1.00 0.00 H new ATOM 0 HG11 VAL A 289 6.215 -4.446 -8.954 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.606 -3.063 -8.016 1.00 0.00 H new ATOM 0 HG13 VAL A 289 6.740 -4.213 -7.270 1.00 0.00 H new ATOM 0 HG21 VAL A 289 5.437 -6.721 -8.478 1.00 0.00 H new ATOM 0 HG22 VAL A 289 5.914 -6.598 -6.768 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.238 -7.018 -7.197 1.00 0.00 H new ATOM 951 N PHE A 290 4.563 -2.159 -5.504 1.00 0.00 N ATOM 952 CA PHE A 290 4.186 -0.751 -5.427 1.00 0.00 C ATOM 953 C PHE A 290 4.968 0.079 -6.433 1.00 0.00 C ATOM 954 O PHE A 290 5.990 -0.366 -6.952 1.00 0.00 O ATOM 955 CB PHE A 290 4.434 -0.189 -4.022 1.00 0.00 C ATOM 956 CG PHE A 290 3.691 -0.896 -2.923 1.00 0.00 C ATOM 957 CD1 PHE A 290 3.955 -2.223 -2.627 1.00 0.00 C ATOM 958 CD2 PHE A 290 2.730 -0.230 -2.185 1.00 0.00 C ATOM 959 CE1 PHE A 290 3.277 -2.871 -1.621 1.00 0.00 C ATOM 960 CE2 PHE A 290 2.046 -0.875 -1.174 1.00 0.00 C ATOM 961 CZ PHE A 290 2.322 -2.198 -0.893 1.00 0.00 C ATOM 0 H PHE A 290 5.440 -2.388 -5.036 1.00 0.00 H new ATOM 0 HA PHE A 290 3.122 -0.691 -5.657 1.00 0.00 H new ATOM 0 HB2 PHE A 290 5.502 -0.237 -3.809 1.00 0.00 H new ATOM 0 HB3 PHE A 290 4.154 0.864 -4.012 1.00 0.00 H new ATOM 0 HD1 PHE A 290 4.704 -2.756 -3.194 1.00 0.00 H new ATOM 0 HD2 PHE A 290 2.512 0.805 -2.402 1.00 0.00 H new ATOM 0 HE1 PHE A 290 3.494 -3.906 -1.403 1.00 0.00 H new ATOM 0 HE2 PHE A 290 1.297 -0.346 -0.604 1.00 0.00 H new ATOM 0 HZ PHE A 290 1.789 -2.705 -0.102 1.00 0.00 H new ATOM 971 N ARG A 291 4.546 1.325 -6.615 1.00 0.00 N ATOM 972 CA ARG A 291 5.267 2.267 -7.454 1.00 0.00 C ATOM 973 C ARG A 291 5.566 3.549 -6.691 1.00 0.00 C ATOM 974 O ARG A 291 4.658 4.273 -6.275 1.00 0.00 O ATOM 975 CB ARG A 291 4.476 2.608 -8.719 1.00 0.00 C ATOM 976 CG ARG A 291 4.251 1.435 -9.655 1.00 0.00 C ATOM 977 CD ARG A 291 5.568 0.813 -10.099 1.00 0.00 C ATOM 978 NE ARG A 291 5.376 -0.212 -11.122 1.00 0.00 N ATOM 979 CZ ARG A 291 4.968 0.044 -12.367 1.00 0.00 C ATOM 980 NH1 ARG A 291 4.793 1.296 -12.773 1.00 0.00 N1+ ATOM 981 NH2 ARG A 291 4.750 -0.953 -13.211 1.00 0.00 N ATOM 0 H ARG A 291 3.701 1.706 -6.188 1.00 0.00 H new ATOM 0 HA ARG A 291 6.203 1.789 -7.743 1.00 0.00 H new ATOM 0 HB2 ARG A 291 3.508 3.016 -8.428 1.00 0.00 H new ATOM 0 HB3 ARG A 291 5.003 3.393 -9.261 1.00 0.00 H new ATOM 0 HG2 ARG A 291 3.642 0.682 -9.155 1.00 0.00 H new ATOM 0 HG3 ARG A 291 3.692 1.768 -10.529 1.00 0.00 H new ATOM 0 HD2 ARG A 291 6.224 1.593 -10.487 1.00 0.00 H new ATOM 0 HD3 ARG A 291 6.070 0.374 -9.237 1.00 0.00 H new ATOM 0 HE ARG A 291 5.565 -1.182 -10.870 1.00 0.00 H new ATOM 0 HH11 ARG A 291 4.971 2.069 -12.132 1.00 0.00 H new ATOM 0 HH12 ARG A 291 4.481 1.484 -13.726 1.00 0.00 H new ATOM 0 HH21 ARG A 291 4.894 -1.917 -12.910 1.00 0.00 H new ATOM 0 HH22 ARG A 291 4.438 -0.757 -14.162 1.00 0.00 H new ATOM 995 N VAL A 292 6.842 3.856 -6.582 1.00 0.00 N ATOM 996 CA VAL A 292 7.288 5.096 -5.954 1.00 0.00 C ATOM 997 C VAL A 292 7.123 6.266 -6.917 1.00 0.00 C ATOM 998 O VAL A 292 7.549 6.190 -8.070 1.00 0.00 O ATOM 999 CB VAL A 292 8.762 5.007 -5.510 1.00 0.00 C ATOM 1000 CG1 VAL A 292 9.198 6.288 -4.822 1.00 0.00 C ATOM 1001 CG2 VAL A 292 8.979 3.815 -4.594 1.00 0.00 C ATOM 0 H VAL A 292 7.599 3.262 -6.921 1.00 0.00 H new ATOM 0 HA VAL A 292 6.669 5.255 -5.071 1.00 0.00 H new ATOM 0 HB VAL A 292 9.373 4.871 -6.403 1.00 0.00 H new ATOM 0 HG11 VAL A 292 10.241 6.201 -4.518 1.00 0.00 H new ATOM 0 HG12 VAL A 292 9.089 7.126 -5.511 1.00 0.00 H new ATOM 0 HG13 VAL A 292 8.577 6.458 -3.943 1.00 0.00 H new ATOM 0 HG21 VAL A 292 10.026 3.773 -4.294 1.00 0.00 H new ATOM 0 HG22 VAL A 292 8.351 3.917 -3.709 1.00 0.00 H new ATOM 0 HG23 VAL A 292 8.715 2.898 -5.121 1.00 0.00 H new ATOM 1011 N LEU A 293 6.470 7.328 -6.454 1.00 0.00 N ATOM 1012 CA LEU A 293 6.210 8.486 -7.300 1.00 0.00 C ATOM 1013 C LEU A 293 7.053 9.692 -6.893 1.00 0.00 C ATOM 1014 O LEU A 293 7.399 10.518 -7.737 1.00 0.00 O ATOM 1015 CB LEU A 293 4.724 8.848 -7.271 1.00 0.00 C ATOM 1016 CG LEU A 293 3.781 7.750 -7.771 1.00 0.00 C ATOM 1017 CD1 LEU A 293 2.340 8.222 -7.728 1.00 0.00 C ATOM 1018 CD2 LEU A 293 4.154 7.323 -9.183 1.00 0.00 C ATOM 0 H LEU A 293 6.113 7.410 -5.502 1.00 0.00 H new ATOM 0 HA LEU A 293 6.493 8.214 -8.317 1.00 0.00 H new ATOM 0 HB2 LEU A 293 4.448 9.105 -6.248 1.00 0.00 H new ATOM 0 HB3 LEU A 293 4.571 9.741 -7.877 1.00 0.00 H new ATOM 0 HG LEU A 293 3.884 6.889 -7.111 1.00 0.00 H new ATOM 0 HD11 LEU A 293 1.686 7.427 -8.087 1.00 0.00 H new ATOM 0 HD12 LEU A 293 2.071 8.478 -6.703 1.00 0.00 H new ATOM 0 HD13 LEU A 293 2.226 9.101 -8.363 1.00 0.00 H new ATOM 0 HD21 LEU A 293 3.472 6.542 -9.519 1.00 0.00 H new ATOM 0 HD22 LEU A 293 4.083 8.180 -9.853 1.00 0.00 H new ATOM 0 HD23 LEU A 293 5.175 6.941 -9.190 1.00 0.00 H new ATOM 1030 N ALA A 294 7.387 9.800 -5.611 1.00 0.00 N ATOM 1031 CA ALA A 294 8.197 10.918 -5.132 1.00 0.00 C ATOM 1032 C ALA A 294 8.996 10.533 -3.897 1.00 0.00 C ATOM 1033 O ALA A 294 8.469 9.903 -2.987 1.00 0.00 O ATOM 1034 CB ALA A 294 7.316 12.120 -4.825 1.00 0.00 C ATOM 0 H ALA A 294 7.113 9.134 -4.889 1.00 0.00 H new ATOM 0 HA ALA A 294 8.898 11.181 -5.924 1.00 0.00 H new ATOM 0 HB1 ALA A 294 7.935 12.944 -4.469 1.00 0.00 H new ATOM 0 HB2 ALA A 294 6.790 12.426 -5.729 1.00 0.00 H new ATOM 0 HB3 ALA A 294 6.591 11.853 -4.056 1.00 0.00 H new ATOM 1040 N VAL A 295 10.238 10.991 -3.830 1.00 0.00 N ATOM 1041 CA VAL A 295 11.068 10.779 -2.651 1.00 0.00 C ATOM 1042 C VAL A 295 11.748 12.082 -2.263 1.00 0.00 C ATOM 1043 O VAL A 295 12.320 12.768 -3.112 1.00 0.00 O ATOM 1044 CB VAL A 295 12.143 9.690 -2.872 1.00 0.00 C ATOM 1045 CG1 VAL A 295 12.956 9.463 -1.604 1.00 0.00 C ATOM 1046 CG2 VAL A 295 11.505 8.392 -3.332 1.00 0.00 C ATOM 0 H VAL A 295 10.694 11.512 -4.579 1.00 0.00 H new ATOM 0 HA VAL A 295 10.411 10.437 -1.852 1.00 0.00 H new ATOM 0 HB VAL A 295 12.819 10.038 -3.653 1.00 0.00 H new ATOM 0 HG11 VAL A 295 13.705 8.693 -1.785 1.00 0.00 H new ATOM 0 HG12 VAL A 295 13.451 10.391 -1.318 1.00 0.00 H new ATOM 0 HG13 VAL A 295 12.294 9.143 -0.800 1.00 0.00 H new ATOM 0 HG21 VAL A 295 12.279 7.639 -3.482 1.00 0.00 H new ATOM 0 HG22 VAL A 295 10.802 8.044 -2.575 1.00 0.00 H new ATOM 0 HG23 VAL A 295 10.975 8.559 -4.270 1.00 0.00 H new ATOM 1056 N SER A 296 11.618 12.456 -1.001 1.00 0.00 N ATOM 1057 CA SER A 296 12.154 13.723 -0.520 1.00 0.00 C ATOM 1058 C SER A 296 12.647 13.595 0.917 1.00 0.00 C ATOM 1059 O SER A 296 11.858 13.704 1.857 1.00 0.00 O ATOM 1060 CB SER A 296 11.074 14.807 -0.595 1.00 0.00 C ATOM 1061 OG SER A 296 10.547 14.924 -1.909 1.00 0.00 O ATOM 0 H SER A 296 11.145 11.900 -0.288 1.00 0.00 H new ATOM 0 HA SER A 296 12.997 13.999 -1.154 1.00 0.00 H new ATOM 0 HB2 SER A 296 10.270 14.570 0.101 1.00 0.00 H new ATOM 0 HB3 SER A 296 11.494 15.763 -0.283 1.00 0.00 H new ATOM 0 HG SER A 296 9.859 15.622 -1.925 1.00 0.00 H new ATOM 1067 N GLY A 297 13.949 13.384 1.088 1.00 0.00 N ATOM 1068 CA GLY A 297 14.523 13.273 2.424 1.00 0.00 C ATOM 1069 C GLY A 297 13.883 12.169 3.241 1.00 0.00 C ATOM 1070 O GLY A 297 13.255 12.440 4.267 1.00 0.00 O ATOM 0 H GLY A 297 14.620 13.287 0.326 1.00 0.00 H new ATOM 0 HA2 GLY A 297 15.594 13.085 2.341 1.00 0.00 H new ATOM 0 HA3 GLY A 297 14.405 14.222 2.947 1.00 0.00 H new ATOM 1074 N THR A 298 14.000 10.934 2.745 1.00 0.00 N ATOM 1075 CA THR A 298 13.400 9.733 3.352 1.00 0.00 C ATOM 1076 C THR A 298 11.875 9.839 3.529 1.00 0.00 C ATOM 1077 O THR A 298 11.236 8.888 3.977 1.00 0.00 O ATOM 1078 CB THR A 298 14.080 9.360 4.684 1.00 0.00 C ATOM 1079 OG1 THR A 298 13.962 10.389 5.651 1.00 0.00 O ATOM 1080 CG2 THR A 298 15.553 9.048 4.531 1.00 0.00 C ATOM 0 H THR A 298 14.524 10.733 1.893 1.00 0.00 H new ATOM 0 HA THR A 298 13.579 8.927 2.640 1.00 0.00 H new ATOM 0 HB THR A 298 13.553 8.465 5.016 1.00 0.00 H new ATOM 0 HG1 THR A 298 13.365 11.089 5.313 1.00 0.00 H new ATOM 0 HG21 THR A 298 15.974 8.793 5.504 1.00 0.00 H new ATOM 0 HG22 THR A 298 15.678 8.206 3.850 1.00 0.00 H new ATOM 0 HG23 THR A 298 16.070 9.920 4.129 1.00 0.00 H new ATOM 1088 N THR A 299 11.281 10.914 3.029 1.00 0.00 N ATOM 1089 CA THR A 299 9.834 11.021 2.985 1.00 0.00 C ATOM 1090 C THR A 299 9.368 10.630 1.593 1.00 0.00 C ATOM 1091 O THR A 299 9.683 11.305 0.614 1.00 0.00 O ATOM 1092 CB THR A 299 9.379 12.442 3.336 1.00 0.00 C ATOM 1093 OG1 THR A 299 9.793 12.793 4.648 1.00 0.00 O ATOM 1094 CG2 THR A 299 7.878 12.629 3.265 1.00 0.00 C ATOM 0 H THR A 299 11.779 11.720 2.650 1.00 0.00 H new ATOM 0 HA THR A 299 9.392 10.352 3.723 1.00 0.00 H new ATOM 0 HB THR A 299 9.844 13.084 2.588 1.00 0.00 H new ATOM 0 HG1 THR A 299 9.495 13.704 4.853 1.00 0.00 H new ATOM 0 HG21 THR A 299 7.627 13.657 3.525 1.00 0.00 H new ATOM 0 HG22 THR A 299 7.532 12.416 2.253 1.00 0.00 H new ATOM 0 HG23 THR A 299 7.393 11.949 3.965 1.00 0.00 H new ATOM 1102 N VAL A 300 8.785 9.453 1.488 1.00 0.00 N ATOM 1103 CA VAL A 300 8.479 8.893 0.188 1.00 0.00 C ATOM 1104 C VAL A 300 6.976 8.894 -0.073 1.00 0.00 C ATOM 1105 O VAL A 300 6.213 8.221 0.621 1.00 0.00 O ATOM 1106 CB VAL A 300 9.029 7.455 0.070 1.00 0.00 C ATOM 1107 CG1 VAL A 300 8.828 6.909 -1.330 1.00 0.00 C ATOM 1108 CG2 VAL A 300 10.500 7.407 0.453 1.00 0.00 C ATOM 0 H VAL A 300 8.516 8.870 2.280 1.00 0.00 H new ATOM 0 HA VAL A 300 8.961 9.520 -0.562 1.00 0.00 H new ATOM 0 HB VAL A 300 8.471 6.826 0.764 1.00 0.00 H new ATOM 0 HG11 VAL A 300 9.224 5.895 -1.385 1.00 0.00 H new ATOM 0 HG12 VAL A 300 7.764 6.896 -1.566 1.00 0.00 H new ATOM 0 HG13 VAL A 300 9.351 7.543 -2.046 1.00 0.00 H new ATOM 0 HG21 VAL A 300 10.866 6.384 0.363 1.00 0.00 H new ATOM 0 HG22 VAL A 300 11.070 8.057 -0.211 1.00 0.00 H new ATOM 0 HG23 VAL A 300 10.619 7.745 1.482 1.00 0.00 H new ATOM 1118 N THR A 301 6.575 9.569 -1.137 1.00 0.00 N ATOM 1119 CA THR A 301 5.192 9.558 -1.570 1.00 0.00 C ATOM 1120 C THR A 301 4.987 8.401 -2.541 1.00 0.00 C ATOM 1121 O THR A 301 5.497 8.422 -3.665 1.00 0.00 O ATOM 1122 CB THR A 301 4.842 10.887 -2.245 1.00 0.00 C ATOM 1123 OG1 THR A 301 5.128 11.976 -1.382 1.00 0.00 O ATOM 1124 CG2 THR A 301 3.385 10.998 -2.639 1.00 0.00 C ATOM 0 H THR A 301 7.194 10.134 -1.719 1.00 0.00 H new ATOM 0 HA THR A 301 4.538 9.429 -0.708 1.00 0.00 H new ATOM 0 HB THR A 301 5.452 10.918 -3.148 1.00 0.00 H new ATOM 0 HG1 THR A 301 4.900 12.817 -1.830 1.00 0.00 H new ATOM 0 HG21 THR A 301 3.208 11.964 -3.111 1.00 0.00 H new ATOM 0 HG22 THR A 301 3.136 10.201 -3.339 1.00 0.00 H new ATOM 0 HG23 THR A 301 2.760 10.909 -1.750 1.00 0.00 H new ATOM 1132 N ILE A 302 4.332 7.351 -2.076 1.00 0.00 N ATOM 1133 CA ILE A 302 4.180 6.156 -2.882 1.00 0.00 C ATOM 1134 C ILE A 302 2.748 5.918 -3.318 1.00 0.00 C ATOM 1135 O ILE A 302 1.820 6.619 -2.914 1.00 0.00 O ATOM 1136 CB ILE A 302 4.729 4.893 -2.159 1.00 0.00 C ATOM 1137 CG1 ILE A 302 4.186 4.746 -0.725 1.00 0.00 C ATOM 1138 CG2 ILE A 302 6.241 4.917 -2.138 1.00 0.00 C ATOM 1139 CD1 ILE A 302 2.714 4.403 -0.629 1.00 0.00 C ATOM 0 H ILE A 302 3.901 7.303 -1.153 1.00 0.00 H new ATOM 0 HA ILE A 302 4.775 6.333 -3.778 1.00 0.00 H new ATOM 0 HB ILE A 302 4.382 4.029 -2.725 1.00 0.00 H new ATOM 0 HG12 ILE A 302 4.758 3.972 -0.214 1.00 0.00 H new ATOM 0 HG13 ILE A 302 4.362 5.679 -0.189 1.00 0.00 H new ATOM 0 HG21 ILE A 302 6.612 4.027 -1.629 1.00 0.00 H new ATOM 0 HG22 ILE A 302 6.619 4.934 -3.160 1.00 0.00 H new ATOM 0 HG23 ILE A 302 6.583 5.807 -1.609 1.00 0.00 H new ATOM 0 HD11 ILE A 302 2.427 4.321 0.419 1.00 0.00 H new ATOM 0 HD12 ILE A 302 2.126 5.187 -1.106 1.00 0.00 H new ATOM 0 HD13 ILE A 302 2.528 3.454 -1.131 1.00 0.00 H new ATOM 1151 N SER A 303 2.595 4.848 -4.065 1.00 0.00 N ATOM 1152 CA SER A 303 1.312 4.357 -4.507 1.00 0.00 C ATOM 1153 C SER A 303 1.510 2.900 -4.886 1.00 0.00 C ATOM 1154 O SER A 303 2.637 2.497 -5.158 1.00 0.00 O ATOM 1155 CB SER A 303 0.801 5.172 -5.698 1.00 0.00 C ATOM 1156 OG SER A 303 1.730 5.147 -6.770 1.00 0.00 O ATOM 0 H SER A 303 3.379 4.282 -4.389 1.00 0.00 H new ATOM 0 HA SER A 303 0.564 4.452 -3.720 1.00 0.00 H new ATOM 0 HB2 SER A 303 -0.156 4.772 -6.033 1.00 0.00 H new ATOM 0 HB3 SER A 303 0.625 6.202 -5.389 1.00 0.00 H new ATOM 0 HG SER A 303 2.586 4.790 -6.453 1.00 0.00 H new ATOM 1162 N PRO A 304 0.468 2.071 -4.898 1.00 0.00 N ATOM 1163 CA PRO A 304 -0.911 2.456 -4.587 1.00 0.00 C ATOM 1164 C PRO A 304 -1.171 2.590 -3.079 1.00 0.00 C ATOM 1165 O PRO A 304 -0.331 3.093 -2.334 1.00 0.00 O ATOM 1166 CB PRO A 304 -1.743 1.305 -5.188 1.00 0.00 C ATOM 1167 CG PRO A 304 -0.766 0.413 -5.898 1.00 0.00 C ATOM 1168 CD PRO A 304 0.564 0.661 -5.252 1.00 0.00 C ATOM 0 HA PRO A 304 -1.158 3.438 -4.991 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -2.274 0.759 -4.408 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -2.495 1.687 -5.878 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -1.055 -0.634 -5.806 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -0.731 0.642 -6.963 1.00 0.00 H new ATOM 0 HD2 PRO A 304 0.717 0.030 -4.377 1.00 0.00 H new ATOM 0 HD3 PRO A 304 1.392 0.467 -5.934 1.00 0.00 H new ATOM 1176 N LYS A 305 -2.350 2.161 -2.647 1.00 0.00 N ATOM 1177 CA LYS A 305 -2.750 2.253 -1.245 1.00 0.00 C ATOM 1178 C LYS A 305 -3.284 0.900 -0.762 1.00 0.00 C ATOM 1179 O LYS A 305 -3.232 -0.067 -1.513 1.00 0.00 O ATOM 1180 CB LYS A 305 -3.761 3.397 -1.030 1.00 0.00 C ATOM 1181 CG LYS A 305 -4.938 3.429 -2.006 1.00 0.00 C ATOM 1182 CD LYS A 305 -4.540 3.874 -3.408 1.00 0.00 C ATOM 1183 CE LYS A 305 -5.724 3.832 -4.363 1.00 0.00 C ATOM 1184 NZ LYS A 305 -5.349 4.258 -5.736 1.00 0.00 N1+ ATOM 0 H LYS A 305 -3.054 1.741 -3.254 1.00 0.00 H new ATOM 0 HA LYS A 305 -1.876 2.497 -0.641 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -4.154 3.325 -0.016 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -3.229 4.346 -1.099 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -5.385 2.436 -2.060 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -5.703 4.103 -1.621 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -4.138 4.886 -3.369 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -3.745 3.230 -3.784 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -6.128 2.820 -4.395 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -6.516 4.479 -3.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -6.185 4.214 -6.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -4.988 5.233 -5.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -4.611 3.625 -6.107 1.00 0.00 H new ATOM 1198 N ILE A 306 -3.525 0.749 0.545 1.00 0.00 N ATOM 1199 CA ILE A 306 -3.708 -0.602 1.089 1.00 0.00 C ATOM 1200 C ILE A 306 -4.931 -0.735 1.997 1.00 0.00 C ATOM 1201 O ILE A 306 -5.024 -0.065 3.009 1.00 0.00 O ATOM 1202 CB ILE A 306 -2.450 -1.003 1.894 1.00 0.00 C ATOM 1203 CG1 ILE A 306 -1.210 -1.032 0.999 1.00 0.00 C ATOM 1204 CG2 ILE A 306 -2.628 -2.356 2.563 1.00 0.00 C ATOM 1205 CD1 ILE A 306 -1.294 -2.051 -0.115 1.00 0.00 C ATOM 0 H ILE A 306 -3.596 1.509 1.221 1.00 0.00 H new ATOM 0 HA ILE A 306 -3.867 -1.261 0.235 1.00 0.00 H new ATOM 0 HB ILE A 306 -2.311 -0.248 2.667 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -1.061 -0.043 0.566 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -0.334 -1.246 1.612 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -1.726 -2.608 3.120 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -3.477 -2.316 3.246 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -2.809 -3.116 1.803 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -0.381 -2.016 -0.709 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -1.412 -3.047 0.311 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -2.150 -1.825 -0.751 1.00 0.00 H new ATOM 1217 N LEU A 307 -5.764 -1.738 1.734 1.00 0.00 N ATOM 1218 CA LEU A 307 -6.845 -2.087 2.657 1.00 0.00 C ATOM 1219 C LEU A 307 -6.920 -3.582 2.882 1.00 0.00 C ATOM 1220 O LEU A 307 -7.027 -4.357 1.936 1.00 0.00 O ATOM 1221 CB LEU A 307 -8.191 -1.569 2.163 1.00 0.00 C ATOM 1222 CG LEU A 307 -8.308 -0.057 2.165 1.00 0.00 C ATOM 1223 CD1 LEU A 307 -9.655 0.380 1.618 1.00 0.00 C ATOM 1224 CD2 LEU A 307 -8.121 0.483 3.572 1.00 0.00 C ATOM 0 H LEU A 307 -5.714 -2.320 0.898 1.00 0.00 H new ATOM 0 HA LEU A 307 -6.616 -1.604 3.607 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -8.360 -1.935 1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -8.981 -1.985 2.788 1.00 0.00 H new ATOM 0 HG LEU A 307 -7.526 0.346 1.522 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -9.716 1.468 1.629 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -9.766 0.021 0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -10.451 -0.035 2.237 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -8.207 1.569 3.559 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -8.886 0.066 4.227 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -7.135 0.202 3.942 1.00 0.00 H new ATOM 1236 N PRO A 308 -6.872 -4.004 4.148 1.00 0.00 N ATOM 1237 CA PRO A 308 -6.954 -5.409 4.516 1.00 0.00 C ATOM 1238 C PRO A 308 -8.390 -5.908 4.616 1.00 0.00 C ATOM 1239 O PRO A 308 -9.300 -5.148 4.945 1.00 0.00 O ATOM 1240 CB PRO A 308 -6.286 -5.443 5.885 1.00 0.00 C ATOM 1241 CG PRO A 308 -6.503 -4.089 6.472 1.00 0.00 C ATOM 1242 CD PRO A 308 -6.757 -3.133 5.329 1.00 0.00 C ATOM 0 HA PRO A 308 -6.486 -6.053 3.772 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -6.723 -6.218 6.515 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -5.223 -5.666 5.797 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -7.350 -4.100 7.158 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -5.631 -3.776 7.047 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -7.668 -2.555 5.488 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -5.941 -2.418 5.219 1.00 0.00 H new ATOM 1250 N VAL A 309 -8.556 -7.214 4.489 1.00 0.00 N ATOM 1251 CA VAL A 309 -9.847 -7.840 4.732 1.00 0.00 C ATOM 1252 C VAL A 309 -10.038 -8.026 6.237 1.00 0.00 C ATOM 1253 O VAL A 309 -11.158 -8.160 6.734 1.00 0.00 O ATOM 1254 CB VAL A 309 -9.947 -9.201 4.007 1.00 0.00 C ATOM 1255 CG1 VAL A 309 -11.326 -9.818 4.178 1.00 0.00 C ATOM 1256 CG2 VAL A 309 -9.616 -9.046 2.530 1.00 0.00 C ATOM 0 H VAL A 309 -7.815 -7.861 4.220 1.00 0.00 H new ATOM 0 HA VAL A 309 -10.633 -7.195 4.339 1.00 0.00 H new ATOM 0 HB VAL A 309 -9.219 -9.873 4.461 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -11.364 -10.774 3.656 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -11.526 -9.975 5.238 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -12.079 -9.148 3.762 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -9.692 -10.015 2.037 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -10.317 -8.349 2.071 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -8.601 -8.663 2.423 1.00 0.00 H new ATOM 1266 N GLU A 310 -8.926 -7.978 6.965 1.00 0.00 N ATOM 1267 CA GLU A 310 -8.951 -8.087 8.416 1.00 0.00 C ATOM 1268 C GLU A 310 -8.975 -6.705 9.073 1.00 0.00 C ATOM 1269 O GLU A 310 -8.363 -6.497 10.123 1.00 0.00 O ATOM 1270 CB GLU A 310 -7.739 -8.878 8.915 1.00 0.00 C ATOM 1271 CG GLU A 310 -7.660 -10.289 8.357 1.00 0.00 C ATOM 1272 CD GLU A 310 -6.479 -11.059 8.896 1.00 0.00 C ATOM 1273 OE1 GLU A 310 -5.336 -10.604 8.711 1.00 0.00 O ATOM 1274 OE2 GLU A 310 -6.692 -12.131 9.490 1.00 0.00 O1- ATOM 0 H GLU A 310 -7.993 -7.864 6.569 1.00 0.00 H new ATOM 0 HA GLU A 310 -9.862 -8.617 8.694 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -6.830 -8.340 8.648 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -7.772 -8.928 10.003 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -8.579 -10.824 8.598 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -7.594 -10.243 7.270 1.00 0.00 H new ATOM 1281 N ASN A 311 -9.650 -5.751 8.442 1.00 0.00 N ATOM 1282 CA ASN A 311 -9.703 -4.394 8.971 1.00 0.00 C ATOM 1283 C ASN A 311 -11.055 -4.150 9.635 1.00 0.00 C ATOM 1284 O ASN A 311 -12.074 -4.685 9.200 1.00 0.00 O ATOM 1285 CB ASN A 311 -9.460 -3.375 7.854 1.00 0.00 C ATOM 1286 CG ASN A 311 -9.167 -1.980 8.376 1.00 0.00 C ATOM 1287 OD1 ASN A 311 -9.982 -1.373 9.059 1.00 0.00 O ATOM 1288 ND2 ASN A 311 -7.987 -1.467 8.062 1.00 0.00 N ATOM 0 H ASN A 311 -10.164 -5.890 7.572 1.00 0.00 H new ATOM 0 HA ASN A 311 -8.918 -4.274 9.718 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -8.624 -3.710 7.240 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -10.336 -3.338 7.207 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -7.732 -0.536 8.392 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -7.334 -2.003 7.491 1.00 0.00 H new ATOM 1295 N THR A 312 -11.042 -3.420 10.740 1.00 0.00 N ATOM 1296 CA THR A 312 -12.245 -3.201 11.529 1.00 0.00 C ATOM 1297 C THR A 312 -13.089 -2.045 10.960 1.00 0.00 C ATOM 1298 O THR A 312 -14.227 -1.824 11.383 1.00 0.00 O ATOM 1299 CB THR A 312 -11.835 -2.930 12.981 1.00 0.00 C ATOM 1300 OG1 THR A 312 -10.959 -3.952 13.437 1.00 0.00 O ATOM 1301 CG2 THR A 312 -12.995 -2.881 13.952 1.00 0.00 C ATOM 0 H THR A 312 -10.207 -2.967 11.112 1.00 0.00 H new ATOM 0 HA THR A 312 -12.871 -4.092 11.488 1.00 0.00 H new ATOM 0 HB THR A 312 -11.361 -1.949 12.964 1.00 0.00 H new ATOM 0 HG1 THR A 312 -10.700 -3.771 14.365 1.00 0.00 H new ATOM 0 HG21 THR A 312 -12.620 -2.685 14.957 1.00 0.00 H new ATOM 0 HG22 THR A 312 -13.681 -2.086 13.659 1.00 0.00 H new ATOM 0 HG23 THR A 312 -13.520 -3.836 13.940 1.00 0.00 H new ATOM 1309 N ASP A 313 -12.548 -1.339 9.971 1.00 0.00 N ATOM 1310 CA ASP A 313 -13.272 -0.248 9.319 1.00 0.00 C ATOM 1311 C ASP A 313 -14.264 -0.790 8.300 1.00 0.00 C ATOM 1312 O ASP A 313 -13.978 -1.762 7.600 1.00 0.00 O ATOM 1313 CB ASP A 313 -12.303 0.722 8.634 1.00 0.00 C ATOM 1314 CG ASP A 313 -11.411 1.451 9.615 1.00 0.00 C ATOM 1315 OD1 ASP A 313 -10.540 2.218 9.166 1.00 0.00 O ATOM 1316 OD2 ASP A 313 -11.600 1.279 10.835 1.00 0.00 O1- ATOM 0 H ASP A 313 -11.611 -1.502 9.602 1.00 0.00 H new ATOM 0 HA ASP A 313 -13.819 0.292 10.091 1.00 0.00 H new ATOM 0 HB2 ASP A 313 -11.683 0.170 7.927 1.00 0.00 H new ATOM 0 HB3 ASP A 313 -12.873 1.451 8.057 1.00 0.00 H new ATOM 1321 N VAL A 314 -15.439 -0.176 8.250 1.00 0.00 N ATOM 1322 CA VAL A 314 -16.505 -0.613 7.353 1.00 0.00 C ATOM 1323 C VAL A 314 -16.109 -0.451 5.885 1.00 0.00 C ATOM 1324 O VAL A 314 -16.378 -1.328 5.068 1.00 0.00 O ATOM 1325 CB VAL A 314 -17.808 0.177 7.613 1.00 0.00 C ATOM 1326 CG1 VAL A 314 -18.943 -0.335 6.739 1.00 0.00 C ATOM 1327 CG2 VAL A 314 -18.194 0.106 9.080 1.00 0.00 C ATOM 0 H VAL A 314 -15.680 0.632 8.824 1.00 0.00 H new ATOM 0 HA VAL A 314 -16.674 -1.670 7.558 1.00 0.00 H new ATOM 0 HB VAL A 314 -17.625 1.219 7.353 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -19.847 0.239 6.943 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -18.672 -0.224 5.689 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -19.124 -1.387 6.958 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -19.114 0.668 9.242 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -18.350 -0.934 9.365 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -17.396 0.533 9.687 1.00 0.00 H new ATOM 1337 N ALA A 315 -15.538 0.700 5.541 1.00 0.00 N ATOM 1338 CA ALA A 315 -15.192 0.999 4.150 1.00 0.00 C ATOM 1339 C ALA A 315 -13.947 0.244 3.696 1.00 0.00 C ATOM 1340 O ALA A 315 -13.723 0.064 2.499 1.00 0.00 O ATOM 1341 CB ALA A 315 -14.993 2.495 3.965 1.00 0.00 C ATOM 0 H ALA A 315 -15.305 1.441 6.202 1.00 0.00 H new ATOM 0 HA ALA A 315 -16.024 0.666 3.529 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -14.736 2.702 2.926 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -15.913 3.019 4.223 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -14.187 2.838 4.613 1.00 0.00 H new ATOM 1347 N SER A 316 -13.122 -0.166 4.650 1.00 0.00 N ATOM 1348 CA SER A 316 -11.878 -0.864 4.337 1.00 0.00 C ATOM 1349 C SER A 316 -12.134 -2.296 3.868 1.00 0.00 C ATOM 1350 O SER A 316 -11.262 -2.918 3.261 1.00 0.00 O ATOM 1351 CB SER A 316 -10.960 -0.874 5.560 1.00 0.00 C ATOM 1352 OG SER A 316 -9.753 -1.569 5.290 1.00 0.00 O ATOM 0 H SER A 316 -13.290 -0.028 5.647 1.00 0.00 H new ATOM 0 HA SER A 316 -11.395 -0.327 3.521 1.00 0.00 H new ATOM 0 HB2 SER A 316 -10.734 0.150 5.857 1.00 0.00 H new ATOM 0 HB3 SER A 316 -11.473 -1.343 6.399 1.00 0.00 H new ATOM 0 HG SER A 316 -9.919 -2.535 5.314 1.00 0.00 H new ATOM 1358 N ARG A 317 -13.294 -2.838 4.216 1.00 0.00 N ATOM 1359 CA ARG A 317 -13.612 -4.226 3.893 1.00 0.00 C ATOM 1360 C ARG A 317 -13.939 -4.416 2.404 1.00 0.00 C ATOM 1361 O ARG A 317 -13.336 -5.266 1.748 1.00 0.00 O ATOM 1362 CB ARG A 317 -14.759 -4.733 4.772 1.00 0.00 C ATOM 1363 CG ARG A 317 -14.459 -4.637 6.258 1.00 0.00 C ATOM 1364 CD ARG A 317 -15.605 -5.166 7.104 1.00 0.00 C ATOM 1365 NE ARG A 317 -15.876 -6.578 6.847 1.00 0.00 N ATOM 1366 CZ ARG A 317 -16.784 -7.289 7.514 1.00 0.00 C ATOM 1367 NH1 ARG A 317 -17.503 -6.716 8.474 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 317 -16.974 -8.570 7.225 1.00 0.00 N ATOM 0 H ARG A 317 -14.029 -2.341 4.720 1.00 0.00 H new ATOM 0 HA ARG A 317 -12.722 -4.819 4.101 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -15.659 -4.159 4.551 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -14.973 -5.771 4.517 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -13.553 -5.200 6.482 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -14.263 -3.598 6.522 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -15.368 -5.030 8.159 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -16.503 -4.583 6.901 1.00 0.00 H new ATOM 0 HE ARG A 317 -15.340 -7.046 6.116 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -17.360 -5.732 8.700 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -18.198 -7.261 8.985 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -16.424 -9.014 6.490 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -17.670 -9.111 7.738 1.00 0.00 H new ATOM 1382 N PRO A 318 -14.910 -3.663 1.835 1.00 0.00 N ATOM 1383 CA PRO A 318 -15.285 -3.815 0.425 1.00 0.00 C ATOM 1384 C PRO A 318 -14.188 -3.341 -0.518 1.00 0.00 C ATOM 1385 O PRO A 318 -13.945 -3.953 -1.561 1.00 0.00 O ATOM 1386 CB PRO A 318 -16.530 -2.933 0.270 1.00 0.00 C ATOM 1387 CG PRO A 318 -16.973 -2.619 1.657 1.00 0.00 C ATOM 1388 CD PRO A 318 -15.734 -2.641 2.498 1.00 0.00 C ATOM 0 HA PRO A 318 -15.459 -4.861 0.171 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -16.299 -2.023 -0.283 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -17.312 -3.453 -0.283 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -17.458 -1.644 1.701 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -17.698 -3.352 2.011 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -15.239 -1.670 2.515 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -15.952 -2.905 3.533 1.00 0.00 H new ATOM 1396 N TYR A 319 -13.526 -2.251 -0.147 1.00 0.00 N ATOM 1397 CA TYR A 319 -12.454 -1.693 -0.962 1.00 0.00 C ATOM 1398 C TYR A 319 -11.112 -2.297 -0.568 1.00 0.00 C ATOM 1399 O TYR A 319 -10.066 -1.655 -0.685 1.00 0.00 O ATOM 1400 CB TYR A 319 -12.416 -0.164 -0.828 1.00 0.00 C ATOM 1401 CG TYR A 319 -13.678 0.527 -1.310 1.00 0.00 C ATOM 1402 CD1 TYR A 319 -14.905 0.297 -0.698 1.00 0.00 C ATOM 1403 CD2 TYR A 319 -13.642 1.395 -2.393 1.00 0.00 C ATOM 1404 CE1 TYR A 319 -16.058 0.907 -1.151 1.00 0.00 C ATOM 1405 CE2 TYR A 319 -14.790 2.014 -2.848 1.00 0.00 C ATOM 1406 CZ TYR A 319 -15.995 1.766 -2.225 1.00 0.00 C ATOM 1407 OH TYR A 319 -17.143 2.370 -2.684 1.00 0.00 O ATOM 0 H TYR A 319 -13.713 -1.736 0.713 1.00 0.00 H new ATOM 0 HA TYR A 319 -12.650 -1.943 -2.005 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -12.248 0.095 0.217 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -11.566 0.219 -1.392 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -14.957 -0.372 0.148 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -12.702 1.589 -2.887 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -17.003 0.712 -0.666 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -14.744 2.690 -3.689 1.00 0.00 H new ATOM 0 HH TYR A 319 -16.927 2.947 -3.446 1.00 0.00 H new ATOM 1417 N ALA A 320 -11.154 -3.545 -0.109 1.00 0.00 N ATOM 1418 CA ALA A 320 -9.951 -4.257 0.295 1.00 0.00 C ATOM 1419 C ALA A 320 -9.040 -4.509 -0.895 1.00 0.00 C ATOM 1420 O ALA A 320 -9.469 -4.460 -2.047 1.00 0.00 O ATOM 1421 CB ALA A 320 -10.304 -5.572 0.969 1.00 0.00 C ATOM 0 H ALA A 320 -12.014 -4.084 -0.008 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.419 -3.629 1.010 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.390 -6.087 1.263 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -10.910 -5.376 1.853 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.866 -6.197 0.275 1.00 0.00 H new ATOM 1427 N ASN A 321 -7.775 -4.752 -0.607 1.00 0.00 N ATOM 1428 CA ASN A 321 -6.779 -4.981 -1.643 1.00 0.00 C ATOM 1429 C ASN A 321 -5.799 -6.052 -1.190 1.00 0.00 C ATOM 1430 O ASN A 321 -5.205 -6.754 -2.005 1.00 0.00 O ATOM 1431 CB ASN A 321 -6.039 -3.672 -1.939 1.00 0.00 C ATOM 1432 CG ASN A 321 -5.082 -3.768 -3.111 1.00 0.00 C ATOM 1433 OD1 ASN A 321 -4.110 -4.519 -3.088 1.00 0.00 O ATOM 1434 ND2 ASN A 321 -5.358 -2.994 -4.147 1.00 0.00 N ATOM 0 H ASN A 321 -7.408 -4.797 0.344 1.00 0.00 H new ATOM 0 HA ASN A 321 -7.272 -5.323 -2.553 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -6.770 -2.889 -2.141 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -5.484 -3.369 -1.051 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -4.753 -3.006 -4.968 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -6.176 -2.385 -4.125 1.00 0.00 H new ATOM 1441 N VAL A 322 -5.648 -6.180 0.122 1.00 0.00 N ATOM 1442 CA VAL A 322 -4.756 -7.167 0.708 1.00 0.00 C ATOM 1443 C VAL A 322 -5.458 -7.915 1.834 1.00 0.00 C ATOM 1444 O VAL A 322 -6.589 -7.584 2.195 1.00 0.00 O ATOM 1445 CB VAL A 322 -3.470 -6.510 1.259 1.00 0.00 C ATOM 1446 CG1 VAL A 322 -2.698 -5.809 0.152 1.00 0.00 C ATOM 1447 CG2 VAL A 322 -3.800 -5.535 2.376 1.00 0.00 C ATOM 0 H VAL A 322 -6.139 -5.604 0.806 1.00 0.00 H new ATOM 0 HA VAL A 322 -4.480 -7.866 -0.082 1.00 0.00 H new ATOM 0 HB VAL A 322 -2.839 -7.300 1.666 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -1.798 -5.355 0.567 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -2.419 -6.534 -0.613 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -3.323 -5.034 -0.293 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -2.880 -5.084 2.749 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.458 -4.754 1.995 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -4.299 -6.066 3.187 1.00 0.00 H new ATOM 1457 N ASP A 323 -4.798 -8.929 2.378 1.00 0.00 N ATOM 1458 CA ASP A 323 -5.384 -9.727 3.449 1.00 0.00 C ATOM 1459 C ASP A 323 -5.152 -9.102 4.823 1.00 0.00 C ATOM 1460 O ASP A 323 -5.735 -9.559 5.803 1.00 0.00 O ATOM 1461 CB ASP A 323 -4.818 -11.154 3.464 1.00 0.00 C ATOM 1462 CG ASP A 323 -5.094 -11.935 2.199 1.00 0.00 C ATOM 1463 OD1 ASP A 323 -4.546 -11.580 1.144 1.00 0.00 O ATOM 1464 OD2 ASP A 323 -5.873 -12.908 2.265 1.00 0.00 O1- ATOM 0 H ASP A 323 -3.861 -9.218 2.098 1.00 0.00 H new ATOM 0 HA ASP A 323 -6.454 -9.758 3.246 1.00 0.00 H new ATOM 0 HB2 ASP A 323 -3.741 -11.106 3.622 1.00 0.00 H new ATOM 0 HB3 ASP A 323 -5.240 -11.693 4.312 1.00 0.00 H new ATOM 1469 N ALA A 324 -4.259 -8.107 4.902 1.00 0.00 N ATOM 1470 CA ALA A 324 -3.896 -7.485 6.182 1.00 0.00 C ATOM 1471 C ALA A 324 -2.885 -6.360 5.993 1.00 0.00 C ATOM 1472 O ALA A 324 -2.158 -6.328 5.001 1.00 0.00 O ATOM 1473 CB ALA A 324 -3.315 -8.517 7.141 1.00 0.00 C ATOM 0 H ALA A 324 -3.774 -7.715 4.094 1.00 0.00 H new ATOM 0 HA ALA A 324 -4.811 -7.069 6.602 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -3.054 -8.033 8.082 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -4.053 -9.297 7.327 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -2.422 -8.960 6.701 1.00 0.00 H new ATOM 1479 N LYS A 325 -2.752 -5.521 7.016 1.00 0.00 N ATOM 1480 CA LYS A 325 -1.718 -4.491 7.036 1.00 0.00 C ATOM 1481 C LYS A 325 -0.813 -4.695 8.242 1.00 0.00 C ATOM 1482 O LYS A 325 -1.296 -4.867 9.359 1.00 0.00 O ATOM 1483 CB LYS A 325 -2.318 -3.088 7.120 1.00 0.00 C ATOM 1484 CG LYS A 325 -3.300 -2.757 6.015 1.00 0.00 C ATOM 1485 CD LYS A 325 -3.832 -1.327 6.128 1.00 0.00 C ATOM 1486 CE LYS A 325 -2.821 -0.272 5.678 1.00 0.00 C ATOM 1487 NZ LYS A 325 -1.551 -0.271 6.457 1.00 0.00 N1+ ATOM 0 H LYS A 325 -3.348 -5.534 7.843 1.00 0.00 H new ATOM 0 HA LYS A 325 -1.154 -4.578 6.107 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.821 -2.979 8.081 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -1.508 -2.359 7.100 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -2.814 -2.887 5.048 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -4.134 -3.458 6.050 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -4.737 -1.234 5.527 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -4.115 -1.132 7.162 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -2.588 -0.434 4.625 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -3.282 0.713 5.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -1.098 0.662 6.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -1.756 -0.477 7.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -0.911 -0.998 6.078 1.00 0.00 H new ATOM 1501 N PRO A 326 0.506 -4.620 8.046 1.00 0.00 N ATOM 1502 CA PRO A 326 1.474 -4.736 9.131 1.00 0.00 C ATOM 1503 C PRO A 326 1.581 -3.439 9.929 1.00 0.00 C ATOM 1504 O PRO A 326 1.103 -2.393 9.486 1.00 0.00 O ATOM 1505 CB PRO A 326 2.797 -5.033 8.408 1.00 0.00 C ATOM 1506 CG PRO A 326 2.476 -5.075 6.943 1.00 0.00 C ATOM 1507 CD PRO A 326 1.167 -4.364 6.768 1.00 0.00 C ATOM 0 HA PRO A 326 1.195 -5.504 9.853 1.00 0.00 H new ATOM 0 HB2 PRO A 326 3.538 -4.263 8.622 1.00 0.00 H new ATOM 0 HB3 PRO A 326 3.218 -5.982 8.741 1.00 0.00 H new ATOM 0 HG2 PRO A 326 3.260 -4.591 6.361 1.00 0.00 H new ATOM 0 HG3 PRO A 326 2.407 -6.104 6.591 1.00 0.00 H new ATOM 0 HD2 PRO A 326 1.303 -3.298 6.586 1.00 0.00 H new ATOM 0 HD3 PRO A 326 0.597 -4.760 5.928 1.00 0.00 H new ATOM 1515 N ALA A 327 2.238 -3.501 11.084 1.00 0.00 N ATOM 1516 CA ALA A 327 2.441 -2.313 11.907 1.00 0.00 C ATOM 1517 C ALA A 327 3.330 -1.318 11.179 1.00 0.00 C ATOM 1518 O ALA A 327 4.274 -1.720 10.491 1.00 0.00 O ATOM 1519 CB ALA A 327 3.050 -2.684 13.247 1.00 0.00 C ATOM 0 H ALA A 327 2.637 -4.357 11.470 1.00 0.00 H new ATOM 0 HA ALA A 327 1.471 -1.851 12.090 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.192 -1.783 13.844 1.00 0.00 H new ATOM 0 HB2 ALA A 327 2.383 -3.366 13.774 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.013 -3.169 13.087 1.00 0.00 H new ATOM 1525 N GLU A 328 2.960 -0.039 11.243 1.00 0.00 N ATOM 1526 CA GLU A 328 3.648 1.005 10.489 1.00 0.00 C ATOM 1527 C GLU A 328 3.565 0.700 8.995 1.00 0.00 C ATOM 1528 O GLU A 328 2.493 0.378 8.480 1.00 0.00 O ATOM 1529 CB GLU A 328 5.112 1.131 10.937 1.00 0.00 C ATOM 1530 CG GLU A 328 5.289 1.547 12.392 1.00 0.00 C ATOM 1531 CD GLU A 328 4.809 2.955 12.672 1.00 0.00 C ATOM 1532 OE1 GLU A 328 4.902 3.389 13.835 1.00 0.00 O ATOM 1533 OE2 GLU A 328 4.358 3.638 11.732 1.00 0.00 O1- ATOM 0 H GLU A 328 2.184 0.298 11.812 1.00 0.00 H new ATOM 0 HA GLU A 328 3.158 1.959 10.684 1.00 0.00 H new ATOM 0 HB2 GLU A 328 5.611 0.174 10.782 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.613 1.859 10.300 1.00 0.00 H new ATOM 0 HG2 GLU A 328 4.745 0.851 13.031 1.00 0.00 H new ATOM 0 HG3 GLU A 328 6.343 1.469 12.660 1.00 0.00 H new ATOM 1540 N SER A 329 4.704 0.711 8.326 1.00 0.00 N ATOM 1541 CA SER A 329 4.761 0.338 6.923 1.00 0.00 C ATOM 1542 C SER A 329 5.522 -0.975 6.757 1.00 0.00 C ATOM 1543 O SER A 329 5.435 -1.614 5.713 1.00 0.00 O ATOM 1544 CB SER A 329 5.422 1.442 6.116 1.00 0.00 C ATOM 1545 OG SER A 329 4.737 2.677 6.275 1.00 0.00 O ATOM 0 H SER A 329 5.602 0.974 8.731 1.00 0.00 H new ATOM 0 HA SER A 329 3.745 0.198 6.553 1.00 0.00 H new ATOM 0 HB2 SER A 329 6.459 1.555 6.432 1.00 0.00 H new ATOM 0 HB3 SER A 329 5.438 1.165 5.062 1.00 0.00 H new ATOM 0 HG SER A 329 4.417 2.988 5.403 1.00 0.00 H new ATOM 1551 N ALA A 330 6.168 -1.410 7.849 1.00 0.00 N ATOM 1552 CA ALA A 330 6.847 -2.716 7.929 1.00 0.00 C ATOM 1553 C ALA A 330 8.149 -2.776 7.136 1.00 0.00 C ATOM 1554 O ALA A 330 8.701 -1.751 6.731 1.00 0.00 O ATOM 1555 CB ALA A 330 5.918 -3.831 7.485 1.00 0.00 C ATOM 0 H ALA A 330 6.236 -0.864 8.708 1.00 0.00 H new ATOM 0 HA ALA A 330 7.112 -2.851 8.977 1.00 0.00 H new ATOM 0 HB1 ALA A 330 6.438 -4.786 7.552 1.00 0.00 H new ATOM 0 HB2 ALA A 330 5.039 -3.851 8.130 1.00 0.00 H new ATOM 0 HB3 ALA A 330 5.608 -3.658 6.454 1.00 0.00 H new ATOM 1561 N ALA A 331 8.648 -4.004 6.945 1.00 0.00 N ATOM 1562 CA ALA A 331 9.898 -4.235 6.229 1.00 0.00 C ATOM 1563 C ALA A 331 9.658 -4.254 4.729 1.00 0.00 C ATOM 1564 O ALA A 331 8.572 -4.610 4.272 1.00 0.00 O ATOM 1565 CB ALA A 331 10.542 -5.537 6.680 1.00 0.00 C ATOM 0 H ALA A 331 8.197 -4.855 7.281 1.00 0.00 H new ATOM 0 HA ALA A 331 10.580 -3.416 6.460 1.00 0.00 H new ATOM 0 HB1 ALA A 331 11.473 -5.691 6.134 1.00 0.00 H new ATOM 0 HB2 ALA A 331 10.752 -5.488 7.749 1.00 0.00 H new ATOM 0 HB3 ALA A 331 9.864 -6.367 6.481 1.00 0.00 H new ATOM 1571 N ILE A 332 10.611 -3.725 3.979 1.00 0.00 N ATOM 1572 CA ILE A 332 10.416 -3.529 2.553 1.00 0.00 C ATOM 1573 C ILE A 332 11.338 -4.427 1.732 1.00 0.00 C ATOM 1574 O ILE A 332 12.503 -4.611 2.079 1.00 0.00 O ATOM 1575 CB ILE A 332 10.676 -2.061 2.165 1.00 0.00 C ATOM 1576 CG1 ILE A 332 9.965 -1.117 3.130 1.00 0.00 C ATOM 1577 CG2 ILE A 332 10.186 -1.799 0.755 1.00 0.00 C ATOM 1578 CD1 ILE A 332 8.464 -1.292 3.157 1.00 0.00 C ATOM 0 H ILE A 332 11.520 -3.426 4.331 1.00 0.00 H new ATOM 0 HA ILE A 332 9.381 -3.791 2.334 1.00 0.00 H new ATOM 0 HB ILE A 332 11.750 -1.880 2.217 1.00 0.00 H new ATOM 0 HG12 ILE A 332 10.358 -1.275 4.134 1.00 0.00 H new ATOM 0 HG13 ILE A 332 10.197 -0.088 2.855 1.00 0.00 H new ATOM 0 HG21 ILE A 332 10.375 -0.758 0.492 1.00 0.00 H new ATOM 0 HG22 ILE A 332 10.714 -2.451 0.059 1.00 0.00 H new ATOM 0 HG23 ILE A 332 9.116 -1.999 0.699 1.00 0.00 H new ATOM 0 HD11 ILE A 332 8.028 -0.587 3.865 1.00 0.00 H new ATOM 0 HD12 ILE A 332 8.058 -1.105 2.163 1.00 0.00 H new ATOM 0 HD13 ILE A 332 8.222 -2.310 3.462 1.00 0.00 H new ATOM 1590 N THR A 333 10.843 -4.890 0.590 1.00 0.00 N ATOM 1591 CA THR A 333 11.659 -5.655 -0.343 1.00 0.00 C ATOM 1592 C THR A 333 11.731 -4.910 -1.674 1.00 0.00 C ATOM 1593 O THR A 333 10.779 -4.929 -2.450 1.00 0.00 O ATOM 1594 CB THR A 333 11.057 -7.046 -0.553 1.00 0.00 C ATOM 1595 OG1 THR A 333 10.837 -7.690 0.689 1.00 0.00 O ATOM 1596 CG2 THR A 333 11.933 -7.957 -1.386 1.00 0.00 C ATOM 0 H THR A 333 9.879 -4.748 0.288 1.00 0.00 H new ATOM 0 HA THR A 333 12.663 -5.770 0.065 1.00 0.00 H new ATOM 0 HB THR A 333 10.121 -6.877 -1.085 1.00 0.00 H new ATOM 0 HG1 THR A 333 10.450 -8.577 0.534 1.00 0.00 H new ATOM 0 HG21 THR A 333 11.448 -8.927 -1.497 1.00 0.00 H new ATOM 0 HG22 THR A 333 12.087 -7.514 -2.370 1.00 0.00 H new ATOM 0 HG23 THR A 333 12.896 -8.087 -0.892 1.00 0.00 H new ATOM 1604 N ILE A 334 12.801 -4.147 -1.869 1.00 0.00 N ATOM 1605 CA ILE A 334 12.915 -3.269 -3.031 1.00 0.00 C ATOM 1606 C ILE A 334 13.415 -4.000 -4.272 1.00 0.00 C ATOM 1607 O ILE A 334 14.497 -4.593 -4.268 1.00 0.00 O ATOM 1608 CB ILE A 334 13.852 -2.079 -2.727 1.00 0.00 C ATOM 1609 CG1 ILE A 334 13.263 -1.219 -1.611 1.00 0.00 C ATOM 1610 CG2 ILE A 334 14.085 -1.232 -3.971 1.00 0.00 C ATOM 1611 CD1 ILE A 334 11.978 -0.525 -2.005 1.00 0.00 C ATOM 0 H ILE A 334 13.602 -4.118 -1.238 1.00 0.00 H new ATOM 0 HA ILE A 334 11.909 -2.905 -3.240 1.00 0.00 H new ATOM 0 HB ILE A 334 14.813 -2.479 -2.403 1.00 0.00 H new ATOM 0 HG12 ILE A 334 13.077 -1.846 -0.739 1.00 0.00 H new ATOM 0 HG13 ILE A 334 13.996 -0.469 -1.314 1.00 0.00 H new ATOM 0 HG21 ILE A 334 14.748 -0.402 -3.727 1.00 0.00 H new ATOM 0 HG22 ILE A 334 14.542 -1.845 -4.748 1.00 0.00 H new ATOM 0 HG23 ILE A 334 13.132 -0.842 -4.329 1.00 0.00 H new ATOM 0 HD11 ILE A 334 11.613 0.069 -1.167 1.00 0.00 H new ATOM 0 HD12 ILE A 334 12.164 0.127 -2.858 1.00 0.00 H new ATOM 0 HD13 ILE A 334 11.230 -1.270 -2.274 1.00 0.00 H new ATOM 1623 N LEU A 335 12.694 -3.810 -5.369 1.00 0.00 N ATOM 1624 CA LEU A 335 13.128 -4.293 -6.670 1.00 0.00 C ATOM 1625 C LEU A 335 13.458 -3.120 -7.579 1.00 0.00 C ATOM 1626 O LEU A 335 12.952 -2.011 -7.401 1.00 0.00 O ATOM 1627 CB LEU A 335 12.063 -5.167 -7.354 1.00 0.00 C ATOM 1628 CG LEU A 335 11.833 -6.563 -6.765 1.00 0.00 C ATOM 1629 CD1 LEU A 335 11.305 -6.500 -5.341 1.00 0.00 C ATOM 1630 CD2 LEU A 335 10.877 -7.354 -7.640 1.00 0.00 C ATOM 0 H LEU A 335 11.799 -3.321 -5.381 1.00 0.00 H new ATOM 0 HA LEU A 335 14.013 -4.906 -6.501 1.00 0.00 H new ATOM 0 HB2 LEU A 335 11.116 -4.628 -7.331 1.00 0.00 H new ATOM 0 HB3 LEU A 335 12.339 -5.282 -8.402 1.00 0.00 H new ATOM 0 HG LEU A 335 12.799 -7.067 -6.737 1.00 0.00 H new ATOM 0 HD11 LEU A 335 11.156 -7.511 -4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 335 12.024 -5.978 -4.709 1.00 0.00 H new ATOM 0 HD13 LEU A 335 10.356 -5.965 -5.328 1.00 0.00 H new ATOM 0 HD21 LEU A 335 10.723 -8.343 -7.209 1.00 0.00 H new ATOM 0 HD22 LEU A 335 9.922 -6.832 -7.700 1.00 0.00 H new ATOM 0 HD23 LEU A 335 11.298 -7.455 -8.640 1.00 0.00 H new ATOM 1642 N ASN A 336 14.217 -3.409 -8.617 1.00 0.00 N ATOM 1643 CA ASN A 336 14.523 -2.436 -9.650 1.00 0.00 C ATOM 1644 C ASN A 336 13.851 -2.855 -10.946 1.00 0.00 C ATOM 1645 O ASN A 336 13.996 -2.187 -11.971 1.00 0.00 O ATOM 1646 CB ASN A 336 16.035 -2.325 -9.860 1.00 0.00 C ATOM 1647 CG ASN A 336 16.770 -1.912 -8.601 1.00 0.00 C ATOM 1648 OD1 ASN A 336 16.540 -0.831 -8.055 1.00 0.00 O ATOM 1649 ND2 ASN A 336 17.659 -2.772 -8.127 1.00 0.00 N ATOM 0 H ASN A 336 14.640 -4.325 -8.769 1.00 0.00 H new ATOM 0 HA ASN A 336 14.149 -1.461 -9.339 1.00 0.00 H new ATOM 0 HB2 ASN A 336 16.422 -3.284 -10.204 1.00 0.00 H new ATOM 0 HB3 ASN A 336 16.236 -1.599 -10.648 1.00 0.00 H new ATOM 0 HD21 ASN A 336 18.182 -2.550 -7.280 1.00 0.00 H new ATOM 0 HD22 ASN A 336 17.820 -3.657 -8.609 1.00 0.00 H new ATOM 1656 N LYS A 337 13.145 -3.994 -10.882 1.00 0.00 N ATOM 1657 CA LYS A 337 12.458 -4.576 -12.038 1.00 0.00 C ATOM 1658 C LYS A 337 13.454 -5.048 -13.091 1.00 0.00 C ATOM 1659 O LYS A 337 13.667 -4.325 -14.082 1.00 0.00 O ATOM 1660 CB LYS A 337 11.460 -3.586 -12.648 1.00 0.00 C ATOM 1661 CG LYS A 337 10.330 -3.206 -11.702 1.00 0.00 C ATOM 1662 CD LYS A 337 9.386 -2.188 -12.325 1.00 0.00 C ATOM 1663 CE LYS A 337 8.741 -2.712 -13.600 1.00 0.00 C ATOM 1664 NZ LYS A 337 7.966 -3.961 -13.365 1.00 0.00 N1+ ATOM 0 H LYS A 337 13.036 -4.536 -10.025 1.00 0.00 H new ATOM 0 HA LYS A 337 11.901 -5.443 -11.683 1.00 0.00 H new ATOM 0 HB2 LYS A 337 11.992 -2.683 -12.947 1.00 0.00 H new ATOM 0 HB3 LYS A 337 11.036 -4.021 -13.553 1.00 0.00 H new ATOM 0 HG2 LYS A 337 9.770 -4.100 -11.428 1.00 0.00 H new ATOM 0 HG3 LYS A 337 10.749 -2.798 -10.782 1.00 0.00 H new ATOM 0 HD2 LYS A 337 8.609 -1.927 -11.607 1.00 0.00 H new ATOM 0 HD3 LYS A 337 9.935 -1.273 -12.546 1.00 0.00 H new ATOM 0 HE2 LYS A 337 8.081 -1.949 -14.012 1.00 0.00 H new ATOM 0 HE3 LYS A 337 9.514 -2.901 -14.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 7.435 -4.207 -14.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 8.619 -4.735 -13.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 7.302 -3.815 -12.578 1.00 0.00 H new