USER MOD reduce.3.24.130724 H: found=0, std=0, add=507, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 508 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 270 ASN : amide:sc= -3.56! C(o=-3.6!,f=-9.8!) USER MOD Set 1.2: A 272 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 239 TYR OH : rot 180:sc= 0.831 USER MOD Set 2.2: A 265 LYS NZ :NH3+ 166:sc= 1.71 (180deg=-0.196) USER MOD Set 3.1: A 244 GLN : amide:sc= 0.124 X(o=-0.57,f=-0.63) USER MOD Set 3.2: A 290 HIS : no HE2:sc= -0.693 K(o=-0.57,f=-4.3) USER MOD Single : A 245 LYS NZ :NH3+ 173:sc= -2.39 (180deg=-2.51!) USER MOD Single : A 249 ASN : amide:sc= -0.0954 K(o=-0.095,f=-1.1!) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 253 LYS NZ :NH3+ -166:sc= -0.954 (180deg=-1.73) USER MOD Single : A 254 THR OG1 : rot -5:sc= 1.15 USER MOD Single : A 267 THR OG1 : rot 180:sc=0.000932 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 GLN :FLIP amide:sc= -0.847 F(o=-2.5,f=-0.85) USER MOD Single : A 279 CYS SG : rot 150:sc= -10.7! USER MOD Single : A 280 ASN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD Single : A 282 LYS NZ :NH3+ -112:sc= 0.0137 (180deg=-0.0393) USER MOD Single : A 285 HIS :FLIP no HE2:sc= 0.323 F(o=-1.1,f=0.32) USER MOD Single : A 289 THR OG1 : rot -29:sc= 0.809 USER MOD Single : A 296 GLN : amide:sc= -0.991 X(o=-0.99,f=-0.94) USER MOD Single : A 297 GLN :FLIP amide:sc= -0.118 F(o=-1.1,f=-0.12) USER MOD Single : A 298 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 236 13.008 -5.039 -2.273 1.00 0.00 N ATOM 2 CA GLY A 236 12.494 -5.313 -0.951 1.00 0.00 C ATOM 3 C GLY A 236 11.096 -4.787 -0.754 1.00 0.00 C ATOM 4 O GLY A 236 10.755 -3.720 -1.256 1.00 0.00 O ATOM 0 HA2 GLY A 236 12.501 -6.389 -0.778 1.00 0.00 H new ATOM 0 HA3 GLY A 236 13.155 -4.866 -0.208 1.00 0.00 H new ATOM 8 N PRO A 237 10.248 -5.532 -0.044 1.00 0.00 N ATOM 9 CA PRO A 237 8.906 -5.077 0.283 1.00 0.00 C ATOM 10 C PRO A 237 8.939 -3.992 1.352 1.00 0.00 C ATOM 11 O PRO A 237 9.399 -4.232 2.472 1.00 0.00 O ATOM 12 CB PRO A 237 8.212 -6.343 0.816 1.00 0.00 C ATOM 13 CG PRO A 237 9.137 -7.471 0.495 1.00 0.00 C ATOM 14 CD PRO A 237 10.509 -6.874 0.476 1.00 0.00 C ATOM 0 HA PRO A 237 8.393 -4.637 -0.572 1.00 0.00 H new ATOM 0 HB2 PRO A 237 8.037 -6.272 1.890 1.00 0.00 H new ATOM 0 HB3 PRO A 237 7.240 -6.486 0.344 1.00 0.00 H new ATOM 0 HG2 PRO A 237 9.064 -8.262 1.241 1.00 0.00 H new ATOM 0 HG3 PRO A 237 8.891 -7.918 -0.468 1.00 0.00 H new ATOM 0 HD2 PRO A 237 10.956 -6.847 1.470 1.00 0.00 H new ATOM 0 HD3 PRO A 237 11.189 -7.435 -0.165 1.00 0.00 H new ATOM 22 N ILE A 238 8.437 -2.809 1.017 1.00 0.00 N ATOM 23 CA ILE A 238 8.473 -1.692 1.962 1.00 0.00 C ATOM 24 C ILE A 238 7.238 -1.711 2.850 1.00 0.00 C ATOM 25 O ILE A 238 6.299 -2.477 2.614 1.00 0.00 O ATOM 26 CB ILE A 238 8.574 -0.292 1.275 1.00 0.00 C ATOM 27 CG1 ILE A 238 7.194 0.309 0.960 1.00 0.00 C ATOM 28 CG2 ILE A 238 9.389 -0.374 0.002 1.00 0.00 C ATOM 29 CD1 ILE A 238 6.514 -0.295 -0.244 1.00 0.00 C ATOM 0 H ILE A 238 8.007 -2.597 0.117 1.00 0.00 H new ATOM 0 HA ILE A 238 9.379 -1.833 2.551 1.00 0.00 H new ATOM 0 HB ILE A 238 9.072 0.365 1.988 1.00 0.00 H new ATOM 0 HG12 ILE A 238 6.548 0.182 1.829 1.00 0.00 H new ATOM 0 HG13 ILE A 238 7.306 1.381 0.800 1.00 0.00 H new ATOM 0 HG21 ILE A 238 9.445 0.612 -0.458 1.00 0.00 H new ATOM 0 HG22 ILE A 238 10.395 -0.723 0.236 1.00 0.00 H new ATOM 0 HG23 ILE A 238 8.915 -1.070 -0.689 1.00 0.00 H new ATOM 0 HD11 ILE A 238 5.547 0.186 -0.395 1.00 0.00 H new ATOM 0 HD12 ILE A 238 7.136 -0.145 -1.127 1.00 0.00 H new ATOM 0 HD13 ILE A 238 6.367 -1.363 -0.081 1.00 0.00 H new ATOM 41 N TYR A 239 7.246 -0.871 3.864 1.00 0.00 N ATOM 42 CA TYR A 239 6.086 -0.679 4.704 1.00 0.00 C ATOM 43 C TYR A 239 5.534 0.707 4.459 1.00 0.00 C ATOM 44 O TYR A 239 6.228 1.684 4.664 1.00 0.00 O ATOM 45 CB TYR A 239 6.464 -0.848 6.173 1.00 0.00 C ATOM 46 CG TYR A 239 6.840 -2.262 6.523 1.00 0.00 C ATOM 47 CD1 TYR A 239 5.863 -3.228 6.658 1.00 0.00 C ATOM 48 CD2 TYR A 239 8.164 -2.633 6.704 1.00 0.00 C ATOM 49 CE1 TYR A 239 6.183 -4.529 6.965 1.00 0.00 C ATOM 50 CE2 TYR A 239 8.498 -3.934 7.015 1.00 0.00 C ATOM 51 CZ TYR A 239 7.502 -4.879 7.140 1.00 0.00 C ATOM 52 OH TYR A 239 7.830 -6.181 7.425 1.00 0.00 O ATOM 0 H TYR A 239 8.053 -0.306 4.127 1.00 0.00 H new ATOM 0 HA TYR A 239 5.328 -1.424 4.462 1.00 0.00 H new ATOM 0 HB2 TYR A 239 7.299 -0.187 6.406 1.00 0.00 H new ATOM 0 HB3 TYR A 239 5.626 -0.535 6.797 1.00 0.00 H new ATOM 0 HD1 TYR A 239 4.827 -2.956 6.520 1.00 0.00 H new ATOM 0 HD2 TYR A 239 8.944 -1.893 6.600 1.00 0.00 H new ATOM 0 HE1 TYR A 239 5.405 -5.271 7.068 1.00 0.00 H new ATOM 0 HE2 TYR A 239 9.532 -4.211 7.160 1.00 0.00 H new ATOM 0 HH TYR A 239 8.802 -6.261 7.517 1.00 0.00 H new ATOM 62 N ALA A 240 4.297 0.815 4.036 1.00 0.00 N ATOM 63 CA ALA A 240 3.767 2.116 3.683 1.00 0.00 C ATOM 64 C ALA A 240 2.683 2.538 4.655 1.00 0.00 C ATOM 65 O ALA A 240 1.648 1.883 4.786 1.00 0.00 O ATOM 66 CB ALA A 240 3.248 2.109 2.253 1.00 0.00 C ATOM 0 H ALA A 240 3.647 0.036 3.928 1.00 0.00 H new ATOM 0 HA ALA A 240 4.574 2.846 3.747 1.00 0.00 H new ATOM 0 HB1 ALA A 240 2.853 3.094 2.004 1.00 0.00 H new ATOM 0 HB2 ALA A 240 4.062 1.862 1.572 1.00 0.00 H new ATOM 0 HB3 ALA A 240 2.456 1.366 2.157 1.00 0.00 H new ATOM 72 N ARG A 241 2.949 3.640 5.333 1.00 0.00 N ATOM 73 CA ARG A 241 2.061 4.179 6.343 1.00 0.00 C ATOM 74 C ARG A 241 0.934 4.945 5.673 1.00 0.00 C ATOM 75 O ARG A 241 1.128 6.057 5.200 1.00 0.00 O ATOM 76 CB ARG A 241 2.847 5.117 7.262 1.00 0.00 C ATOM 77 CG ARG A 241 2.636 4.862 8.748 1.00 0.00 C ATOM 78 CD ARG A 241 1.160 4.908 9.147 1.00 0.00 C ATOM 79 NE ARG A 241 0.976 4.623 10.567 1.00 0.00 N ATOM 80 CZ ARG A 241 0.791 5.562 11.494 1.00 0.00 C ATOM 81 NH1 ARG A 241 0.886 6.851 11.178 1.00 0.00 N ATOM 82 NH2 ARG A 241 0.538 5.209 12.747 1.00 0.00 N ATOM 0 H ARG A 241 3.797 4.190 5.195 1.00 0.00 H new ATOM 0 HA ARG A 241 1.641 3.364 6.931 1.00 0.00 H new ATOM 0 HB2 ARG A 241 3.909 5.021 7.036 1.00 0.00 H new ATOM 0 HB3 ARG A 241 2.565 6.146 7.038 1.00 0.00 H new ATOM 0 HG2 ARG A 241 3.049 3.887 9.008 1.00 0.00 H new ATOM 0 HG3 ARG A 241 3.188 5.606 9.323 1.00 0.00 H new ATOM 0 HD2 ARG A 241 0.751 5.892 8.917 1.00 0.00 H new ATOM 0 HD3 ARG A 241 0.600 4.184 8.555 1.00 0.00 H new ATOM 0 HE ARG A 241 0.990 3.648 10.867 1.00 0.00 H new ATOM 0 HH11 ARG A 241 1.102 7.127 10.220 1.00 0.00 H new ATOM 0 HH12 ARG A 241 0.743 7.563 11.894 1.00 0.00 H new ATOM 0 HH21 ARG A 241 0.486 4.222 12.998 1.00 0.00 H new ATOM 0 HH22 ARG A 241 0.396 5.925 13.460 1.00 0.00 H new ATOM 96 N VAL A 242 -0.237 4.352 5.624 1.00 0.00 N ATOM 97 CA VAL A 242 -1.361 4.978 4.955 1.00 0.00 C ATOM 98 C VAL A 242 -1.812 6.179 5.719 1.00 0.00 C ATOM 99 O VAL A 242 -1.902 6.121 6.933 1.00 0.00 O ATOM 100 CB VAL A 242 -2.564 4.048 4.837 1.00 0.00 C ATOM 101 CG1 VAL A 242 -3.459 4.503 3.713 1.00 0.00 C ATOM 102 CG2 VAL A 242 -2.095 2.649 4.623 1.00 0.00 C ATOM 0 H VAL A 242 -0.438 3.441 6.036 1.00 0.00 H new ATOM 0 HA VAL A 242 -1.009 5.242 3.958 1.00 0.00 H new ATOM 0 HB VAL A 242 -3.143 4.078 5.760 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -4.315 3.833 3.636 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -3.808 5.516 3.913 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -2.902 4.489 2.776 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -2.956 1.986 4.539 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -1.507 2.599 3.707 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -1.479 2.339 5.467 1.00 0.00 H new ATOM 112 N ILE A 243 -2.085 7.261 5.022 1.00 0.00 N ATOM 113 CA ILE A 243 -2.684 8.411 5.656 1.00 0.00 C ATOM 114 C ILE A 243 -3.990 8.775 4.961 1.00 0.00 C ATOM 115 O ILE A 243 -4.696 9.696 5.366 1.00 0.00 O ATOM 116 CB ILE A 243 -1.708 9.616 5.707 1.00 0.00 C ATOM 117 CG1 ILE A 243 -1.219 10.027 4.306 1.00 0.00 C ATOM 118 CG2 ILE A 243 -0.521 9.276 6.595 1.00 0.00 C ATOM 119 CD1 ILE A 243 -2.210 10.862 3.528 1.00 0.00 C ATOM 0 H ILE A 243 -1.903 7.367 4.024 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.908 8.149 6.690 1.00 0.00 H new ATOM 0 HB ILE A 243 -2.251 10.465 6.122 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -0.289 10.586 4.407 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -0.990 9.128 3.734 1.00 0.00 H new ATOM 0 HG21 ILE A 243 0.163 10.124 6.629 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -0.872 9.053 7.602 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -0.001 8.407 6.191 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -1.791 11.110 2.553 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -3.133 10.299 3.393 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -2.422 11.780 4.076 1.00 0.00 H new ATOM 131 N GLN A 244 -4.310 8.012 3.920 1.00 0.00 N ATOM 132 CA GLN A 244 -5.501 8.249 3.125 1.00 0.00 C ATOM 133 C GLN A 244 -5.803 7.026 2.278 1.00 0.00 C ATOM 134 O GLN A 244 -5.160 6.795 1.255 1.00 0.00 O ATOM 135 CB GLN A 244 -5.299 9.457 2.215 1.00 0.00 C ATOM 136 CG GLN A 244 -6.514 9.788 1.360 1.00 0.00 C ATOM 137 CD GLN A 244 -6.233 10.859 0.324 1.00 0.00 C ATOM 138 OE1 GLN A 244 -5.862 10.560 -0.813 1.00 0.00 O ATOM 139 NE2 GLN A 244 -6.402 12.111 0.713 1.00 0.00 N ATOM 0 H GLN A 244 -3.752 7.217 3.609 1.00 0.00 H new ATOM 0 HA GLN A 244 -6.336 8.445 3.797 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -5.049 10.324 2.827 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -4.446 9.271 1.562 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -6.855 8.883 0.857 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -7.327 10.119 2.006 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -6.711 12.312 1.664 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.224 12.876 0.062 1.00 0.00 H new ATOM 148 N LYS A 245 -6.734 6.212 2.725 1.00 0.00 N ATOM 149 CA LYS A 245 -7.151 5.058 1.953 1.00 0.00 C ATOM 150 C LYS A 245 -8.636 4.792 2.154 1.00 0.00 C ATOM 151 O LYS A 245 -9.264 5.321 3.070 1.00 0.00 O ATOM 152 CB LYS A 245 -6.340 3.814 2.311 1.00 0.00 C ATOM 153 CG LYS A 245 -5.761 3.050 1.113 1.00 0.00 C ATOM 154 CD LYS A 245 -4.449 3.655 0.634 1.00 0.00 C ATOM 155 CE LYS A 245 -3.527 2.590 0.049 1.00 0.00 C ATOM 156 NZ LYS A 245 -2.197 3.140 -0.330 1.00 0.00 N ATOM 0 H LYS A 245 -7.217 6.326 3.616 1.00 0.00 H new ATOM 0 HA LYS A 245 -6.967 5.284 0.903 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -5.520 4.109 2.965 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -6.975 3.137 2.882 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -5.600 2.008 1.390 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -6.483 3.055 0.296 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -4.651 4.417 -0.119 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -3.951 4.153 1.466 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.393 1.790 0.777 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.998 2.147 -0.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -1.567 2.362 -0.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -2.308 3.800 -1.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -1.785 3.643 0.482 1.00 0.00 H new ATOM 170 N ARG A 246 -9.169 3.976 1.279 1.00 0.00 N ATOM 171 CA ARG A 246 -10.574 3.604 1.290 1.00 0.00 C ATOM 172 C ARG A 246 -10.678 2.128 1.630 1.00 0.00 C ATOM 173 O ARG A 246 -9.654 1.478 1.856 1.00 0.00 O ATOM 174 CB ARG A 246 -11.209 3.877 -0.080 1.00 0.00 C ATOM 175 CG ARG A 246 -10.482 3.212 -1.241 1.00 0.00 C ATOM 176 CD ARG A 246 -11.204 3.428 -2.566 1.00 0.00 C ATOM 177 NE ARG A 246 -12.063 2.296 -2.932 1.00 0.00 N ATOM 178 CZ ARG A 246 -13.346 2.409 -3.282 1.00 0.00 C ATOM 179 NH1 ARG A 246 -13.951 3.592 -3.243 1.00 0.00 N ATOM 180 NH2 ARG A 246 -14.022 1.337 -3.686 1.00 0.00 N ATOM 0 H ARG A 246 -8.637 3.542 0.525 1.00 0.00 H new ATOM 0 HA ARG A 246 -11.107 4.196 2.034 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -12.243 3.531 -0.066 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -11.235 4.953 -0.249 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -9.470 3.610 -1.311 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -10.391 2.143 -1.048 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -11.809 4.333 -2.503 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -10.469 3.591 -3.354 1.00 0.00 H new ATOM 0 HE ARG A 246 -11.653 1.362 -2.918 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -13.435 4.419 -2.944 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -14.932 3.672 -3.512 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -13.560 0.429 -3.728 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -15.003 1.423 -3.953 1.00 0.00 H new ATOM 194 N VAL A 247 -11.891 1.596 1.663 1.00 0.00 N ATOM 195 CA VAL A 247 -12.080 0.167 1.901 1.00 0.00 C ATOM 196 C VAL A 247 -12.470 -0.580 0.615 1.00 0.00 C ATOM 197 O VAL A 247 -13.632 -0.933 0.412 1.00 0.00 O ATOM 198 CB VAL A 247 -13.127 -0.106 3.010 1.00 0.00 C ATOM 199 CG1 VAL A 247 -12.542 0.204 4.376 1.00 0.00 C ATOM 200 CG2 VAL A 247 -14.400 0.702 2.785 1.00 0.00 C ATOM 0 H VAL A 247 -12.754 2.124 1.530 1.00 0.00 H new ATOM 0 HA VAL A 247 -11.117 -0.213 2.242 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.389 -1.163 2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -13.289 0.007 5.145 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -11.669 -0.425 4.549 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -12.247 1.253 4.416 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -15.113 0.487 3.581 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -14.161 1.766 2.789 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.837 0.432 1.824 1.00 0.00 H new ATOM 210 N PRO A 248 -11.493 -0.812 -0.280 1.00 0.00 N ATOM 211 CA PRO A 248 -11.669 -1.592 -1.492 1.00 0.00 C ATOM 212 C PRO A 248 -11.413 -3.071 -1.246 1.00 0.00 C ATOM 213 O PRO A 248 -11.012 -3.474 -0.159 1.00 0.00 O ATOM 214 CB PRO A 248 -10.588 -1.037 -2.434 1.00 0.00 C ATOM 215 CG PRO A 248 -9.816 -0.037 -1.633 1.00 0.00 C ATOM 216 CD PRO A 248 -10.126 -0.332 -0.206 1.00 0.00 C ATOM 0 HA PRO A 248 -12.683 -1.516 -1.884 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -9.938 -1.834 -2.794 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -11.037 -0.571 -3.311 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -8.747 -0.123 -1.826 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -10.106 0.981 -1.894 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -9.453 -1.082 0.210 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -10.040 0.556 0.421 1.00 0.00 H new ATOM 224 N ASN A 249 -11.637 -3.868 -2.262 1.00 0.00 N ATOM 225 CA ASN A 249 -11.359 -5.287 -2.200 1.00 0.00 C ATOM 226 C ASN A 249 -10.598 -5.716 -3.442 1.00 0.00 C ATOM 227 O ASN A 249 -10.302 -4.892 -4.311 1.00 0.00 O ATOM 228 CB ASN A 249 -12.650 -6.103 -2.073 1.00 0.00 C ATOM 229 CG ASN A 249 -13.165 -6.192 -0.648 1.00 0.00 C ATOM 230 OD1 ASN A 249 -12.390 -6.228 0.306 1.00 0.00 O ATOM 231 ND2 ASN A 249 -14.479 -6.226 -0.495 1.00 0.00 N ATOM 0 H ASN A 249 -12.017 -3.554 -3.155 1.00 0.00 H new ATOM 0 HA ASN A 249 -10.752 -5.475 -1.315 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -13.419 -5.655 -2.703 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -12.474 -7.110 -2.452 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -14.882 -6.284 0.440 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -15.089 -6.194 -1.312 1.00 0.00 H new ATOM 238 N ALA A 250 -10.257 -6.994 -3.520 1.00 0.00 N ATOM 239 CA ALA A 250 -9.682 -7.564 -4.738 1.00 0.00 C ATOM 240 C ALA A 250 -10.617 -7.349 -5.938 1.00 0.00 C ATOM 241 O ALA A 250 -10.235 -7.546 -7.087 1.00 0.00 O ATOM 242 CB ALA A 250 -9.416 -9.047 -4.541 1.00 0.00 C ATOM 0 H ALA A 250 -10.367 -7.660 -2.755 1.00 0.00 H new ATOM 0 HA ALA A 250 -8.740 -7.056 -4.945 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -8.988 -9.464 -5.453 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -8.717 -9.185 -3.716 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -10.352 -9.557 -4.313 1.00 0.00 H new ATOM 248 N TYR A 251 -11.835 -6.914 -5.650 1.00 0.00 N ATOM 249 CA TYR A 251 -12.846 -6.661 -6.671 1.00 0.00 C ATOM 250 C TYR A 251 -12.659 -5.275 -7.283 1.00 0.00 C ATOM 251 O TYR A 251 -13.264 -4.947 -8.301 1.00 0.00 O ATOM 252 CB TYR A 251 -14.255 -6.747 -6.078 1.00 0.00 C ATOM 253 CG TYR A 251 -14.602 -8.082 -5.459 1.00 0.00 C ATOM 254 CD1 TYR A 251 -14.072 -8.453 -4.236 1.00 0.00 C ATOM 255 CD2 TYR A 251 -15.481 -8.952 -6.084 1.00 0.00 C ATOM 256 CE1 TYR A 251 -14.405 -9.653 -3.646 1.00 0.00 C ATOM 257 CE2 TYR A 251 -15.819 -10.160 -5.505 1.00 0.00 C ATOM 258 CZ TYR A 251 -15.279 -10.504 -4.284 1.00 0.00 C ATOM 259 OH TYR A 251 -15.618 -11.699 -3.695 1.00 0.00 O ATOM 0 H TYR A 251 -12.153 -6.725 -4.699 1.00 0.00 H new ATOM 0 HA TYR A 251 -12.728 -7.423 -7.442 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -14.363 -5.972 -5.319 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -14.978 -6.527 -6.863 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -13.384 -7.789 -3.734 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -15.908 -8.682 -7.038 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -13.983 -9.924 -2.689 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -16.502 -10.830 -6.006 1.00 0.00 H new ATOM 0 HH TYR A 251 -16.245 -12.182 -4.273 1.00 0.00 H new ATOM 269 N ASP A 252 -11.808 -4.466 -6.661 1.00 0.00 N ATOM 270 CA ASP A 252 -11.617 -3.084 -7.076 1.00 0.00 C ATOM 271 C ASP A 252 -10.412 -3.001 -7.987 1.00 0.00 C ATOM 272 O ASP A 252 -9.560 -2.123 -7.832 1.00 0.00 O ATOM 273 CB ASP A 252 -11.397 -2.179 -5.857 1.00 0.00 C ATOM 274 CG ASP A 252 -12.609 -2.072 -4.952 1.00 0.00 C ATOM 275 OD1 ASP A 252 -13.054 -3.111 -4.420 1.00 0.00 O ATOM 276 OD2 ASP A 252 -13.095 -0.941 -4.735 1.00 0.00 O ATOM 0 H ASP A 252 -11.237 -4.747 -5.864 1.00 0.00 H new ATOM 0 HA ASP A 252 -12.510 -2.748 -7.603 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -10.555 -2.561 -5.279 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -11.122 -1.182 -6.201 1.00 0.00 H new ATOM 281 N LYS A 253 -10.344 -3.940 -8.930 1.00 0.00 N ATOM 282 CA LYS A 253 -9.139 -4.162 -9.722 1.00 0.00 C ATOM 283 C LYS A 253 -8.008 -4.544 -8.778 1.00 0.00 C ATOM 284 O LYS A 253 -6.835 -4.271 -9.031 1.00 0.00 O ATOM 285 CB LYS A 253 -8.775 -2.923 -10.549 1.00 0.00 C ATOM 286 CG LYS A 253 -9.819 -2.547 -11.594 1.00 0.00 C ATOM 287 CD LYS A 253 -9.810 -3.501 -12.781 1.00 0.00 C ATOM 288 CE LYS A 253 -11.098 -4.311 -12.879 1.00 0.00 C ATOM 289 NZ LYS A 253 -11.114 -5.476 -11.956 1.00 0.00 N ATOM 0 H LYS A 253 -11.117 -4.563 -9.164 1.00 0.00 H new ATOM 0 HA LYS A 253 -9.315 -4.970 -10.432 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -8.630 -2.079 -9.875 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -7.823 -3.099 -11.049 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -10.808 -2.549 -11.135 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -9.632 -1.532 -11.944 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -9.669 -2.933 -13.700 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -8.962 -4.180 -12.693 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -11.947 -3.665 -12.656 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -11.225 -4.662 -13.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -11.887 -6.119 -12.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -10.207 -5.980 -12.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -11.260 -5.145 -10.981 1.00 0.00 H new ATOM 303 N THR A 254 -8.418 -5.165 -7.667 1.00 0.00 N ATOM 304 CA THR A 254 -7.547 -5.597 -6.590 1.00 0.00 C ATOM 305 C THR A 254 -6.845 -4.408 -5.949 1.00 0.00 C ATOM 306 O THR A 254 -5.702 -4.085 -6.258 1.00 0.00 O ATOM 307 CB THR A 254 -6.531 -6.683 -7.015 1.00 0.00 C ATOM 308 OG1 THR A 254 -5.507 -6.150 -7.868 1.00 0.00 O ATOM 309 CG2 THR A 254 -7.227 -7.828 -7.735 1.00 0.00 C ATOM 0 H THR A 254 -9.399 -5.384 -7.496 1.00 0.00 H new ATOM 0 HA THR A 254 -8.192 -6.066 -5.847 1.00 0.00 H new ATOM 0 HB THR A 254 -6.068 -7.053 -6.100 1.00 0.00 H new ATOM 0 HG1 THR A 254 -5.711 -5.215 -8.078 1.00 0.00 H new ATOM 0 HG21 THR A 254 -6.490 -8.578 -8.023 1.00 0.00 H new ATOM 0 HG22 THR A 254 -7.965 -8.280 -7.072 1.00 0.00 H new ATOM 0 HG23 THR A 254 -7.725 -7.448 -8.627 1.00 0.00 H new ATOM 317 N ALA A 255 -7.559 -3.734 -5.070 1.00 0.00 N ATOM 318 CA ALA A 255 -6.998 -2.603 -4.352 1.00 0.00 C ATOM 319 C ALA A 255 -6.957 -2.886 -2.847 1.00 0.00 C ATOM 320 O ALA A 255 -7.703 -3.722 -2.340 1.00 0.00 O ATOM 321 CB ALA A 255 -7.793 -1.348 -4.654 1.00 0.00 C ATOM 0 H ALA A 255 -8.528 -3.948 -4.835 1.00 0.00 H new ATOM 0 HA ALA A 255 -5.973 -2.446 -4.687 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -7.364 -0.506 -4.111 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.759 -1.144 -5.724 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -8.828 -1.490 -4.344 1.00 0.00 H new ATOM 327 N LEU A 256 -6.070 -2.182 -2.154 1.00 0.00 N ATOM 328 CA LEU A 256 -5.833 -2.380 -0.720 1.00 0.00 C ATOM 329 C LEU A 256 -6.898 -1.710 0.143 1.00 0.00 C ATOM 330 O LEU A 256 -7.058 -0.488 0.101 1.00 0.00 O ATOM 331 CB LEU A 256 -4.471 -1.796 -0.313 1.00 0.00 C ATOM 332 CG LEU A 256 -3.252 -2.689 -0.499 1.00 0.00 C ATOM 333 CD1 LEU A 256 -3.330 -3.891 0.418 1.00 0.00 C ATOM 334 CD2 LEU A 256 -3.144 -3.128 -1.928 1.00 0.00 C ATOM 0 H LEU A 256 -5.490 -1.453 -2.569 1.00 0.00 H new ATOM 0 HA LEU A 256 -5.863 -3.457 -0.554 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -4.311 -0.881 -0.883 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -4.525 -1.511 0.738 1.00 0.00 H new ATOM 0 HG LEU A 256 -2.361 -2.117 -0.241 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -2.451 -4.518 0.271 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -3.368 -3.556 1.455 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -4.228 -4.466 0.189 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -2.268 -3.766 -2.047 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -4.039 -3.684 -2.206 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -3.046 -2.253 -2.571 1.00 0.00 H new ATOM 346 N ALA A 257 -7.595 -2.501 0.946 1.00 0.00 N ATOM 347 CA ALA A 257 -8.520 -1.967 1.937 1.00 0.00 C ATOM 348 C ALA A 257 -7.768 -1.412 3.136 1.00 0.00 C ATOM 349 O ALA A 257 -7.581 -2.092 4.146 1.00 0.00 O ATOM 350 CB ALA A 257 -9.501 -3.034 2.366 1.00 0.00 C ATOM 0 H ALA A 257 -7.537 -3.519 0.931 1.00 0.00 H new ATOM 0 HA ALA A 257 -9.077 -1.148 1.482 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -10.186 -2.622 3.107 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -10.067 -3.378 1.500 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.958 -3.873 2.801 1.00 0.00 H new ATOM 356 N LEU A 258 -7.329 -0.173 3.002 1.00 0.00 N ATOM 357 CA LEU A 258 -6.526 0.483 4.033 1.00 0.00 C ATOM 358 C LEU A 258 -7.256 1.725 4.528 1.00 0.00 C ATOM 359 O LEU A 258 -8.318 2.073 4.025 1.00 0.00 O ATOM 360 CB LEU A 258 -5.131 0.896 3.513 1.00 0.00 C ATOM 361 CG LEU A 258 -4.068 -0.192 3.313 1.00 0.00 C ATOM 362 CD1 LEU A 258 -4.657 -1.427 2.730 1.00 0.00 C ATOM 363 CD2 LEU A 258 -3.004 0.309 2.363 1.00 0.00 C ATOM 0 H LEU A 258 -7.514 0.408 2.184 1.00 0.00 H new ATOM 0 HA LEU A 258 -6.384 -0.233 4.842 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.271 1.401 2.557 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -4.724 1.632 4.206 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.645 -0.423 4.291 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -3.876 -2.177 2.602 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -5.426 -1.814 3.399 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -5.101 -1.196 1.762 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -2.249 -0.465 2.221 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.459 0.552 1.403 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.536 1.201 2.779 1.00 0.00 H new ATOM 375 N GLU A 259 -6.703 2.374 5.526 1.00 0.00 N ATOM 376 CA GLU A 259 -7.293 3.573 6.078 1.00 0.00 C ATOM 377 C GLU A 259 -6.181 4.530 6.544 1.00 0.00 C ATOM 378 O GLU A 259 -5.004 4.178 6.489 1.00 0.00 O ATOM 379 CB GLU A 259 -8.227 3.153 7.225 1.00 0.00 C ATOM 380 CG GLU A 259 -8.706 4.277 8.115 1.00 0.00 C ATOM 381 CD GLU A 259 -9.702 3.807 9.153 1.00 0.00 C ATOM 382 OE1 GLU A 259 -10.905 3.695 8.832 1.00 0.00 O ATOM 383 OE2 GLU A 259 -9.283 3.534 10.295 1.00 0.00 O ATOM 0 H GLU A 259 -5.834 2.088 5.977 1.00 0.00 H new ATOM 0 HA GLU A 259 -7.878 4.111 5.332 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -9.097 2.654 6.798 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -7.709 2.419 7.842 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -7.850 4.730 8.616 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -9.164 5.053 7.501 1.00 0.00 H new ATOM 390 N VAL A 260 -6.539 5.731 6.979 1.00 0.00 N ATOM 391 CA VAL A 260 -5.579 6.658 7.575 1.00 0.00 C ATOM 392 C VAL A 260 -4.886 6.050 8.808 1.00 0.00 C ATOM 393 O VAL A 260 -5.532 5.585 9.751 1.00 0.00 O ATOM 394 CB VAL A 260 -6.250 7.994 7.962 1.00 0.00 C ATOM 395 CG1 VAL A 260 -7.389 7.779 8.946 1.00 0.00 C ATOM 396 CG2 VAL A 260 -5.223 8.958 8.532 1.00 0.00 C ATOM 0 H VAL A 260 -7.493 6.090 6.931 1.00 0.00 H new ATOM 0 HA VAL A 260 -4.822 6.852 6.815 1.00 0.00 H new ATOM 0 HB VAL A 260 -6.674 8.430 7.057 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -7.839 8.739 9.197 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -8.142 7.132 8.495 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -7.004 7.311 9.852 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -5.712 9.895 8.800 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -4.767 8.520 9.420 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -4.452 9.152 7.786 1.00 0.00 H new ATOM 406 N GLY A 261 -3.565 6.026 8.758 1.00 0.00 N ATOM 407 CA GLY A 261 -2.759 5.579 9.875 1.00 0.00 C ATOM 408 C GLY A 261 -2.324 4.141 9.725 1.00 0.00 C ATOM 409 O GLY A 261 -1.686 3.583 10.612 1.00 0.00 O ATOM 0 H GLY A 261 -3.025 6.316 7.943 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -1.879 6.216 9.963 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -3.327 5.691 10.798 1.00 0.00 H new ATOM 413 N GLU A 262 -2.701 3.524 8.618 1.00 0.00 N ATOM 414 CA GLU A 262 -2.492 2.087 8.456 1.00 0.00 C ATOM 415 C GLU A 262 -1.127 1.751 7.886 1.00 0.00 C ATOM 416 O GLU A 262 -0.279 2.617 7.714 1.00 0.00 O ATOM 417 CB GLU A 262 -3.587 1.485 7.595 1.00 0.00 C ATOM 418 CG GLU A 262 -4.943 1.726 8.218 1.00 0.00 C ATOM 419 CD GLU A 262 -5.879 0.549 8.079 1.00 0.00 C ATOM 420 OE1 GLU A 262 -6.091 0.076 6.950 1.00 0.00 O ATOM 421 OE2 GLU A 262 -6.413 0.098 9.111 1.00 0.00 O ATOM 0 H GLU A 262 -3.148 3.984 7.825 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.534 1.649 9.453 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -3.556 1.923 6.597 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -3.419 0.414 7.478 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -4.814 1.957 9.276 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -5.398 2.601 7.754 1.00 0.00 H new ATOM 428 N LEU A 263 -0.925 0.478 7.606 1.00 0.00 N ATOM 429 CA LEU A 263 0.345 -0.001 7.110 1.00 0.00 C ATOM 430 C LEU A 263 0.109 -1.056 6.042 1.00 0.00 C ATOM 431 O LEU A 263 -0.688 -1.975 6.228 1.00 0.00 O ATOM 432 CB LEU A 263 1.179 -0.557 8.283 1.00 0.00 C ATOM 433 CG LEU A 263 2.625 -0.987 7.959 1.00 0.00 C ATOM 434 CD1 LEU A 263 2.664 -2.299 7.191 1.00 0.00 C ATOM 435 CD2 LEU A 263 3.332 0.107 7.179 1.00 0.00 C ATOM 0 H LEU A 263 -1.634 -0.247 7.716 1.00 0.00 H new ATOM 0 HA LEU A 263 0.904 0.818 6.656 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.216 0.202 9.065 1.00 0.00 H new ATOM 0 HB3 LEU A 263 0.653 -1.417 8.698 1.00 0.00 H new ATOM 0 HG LEU A 263 3.146 -1.146 8.903 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.699 -2.568 6.982 1.00 0.00 H new ATOM 0 HD12 LEU A 263 2.199 -3.084 7.788 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.122 -2.187 6.252 1.00 0.00 H new ATOM 0 HD21 LEU A 263 4.352 -0.206 6.955 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.797 0.294 6.248 1.00 0.00 H new ATOM 0 HD23 LEU A 263 3.355 1.021 7.773 1.00 0.00 H new ATOM 447 N VAL A 264 0.786 -0.903 4.920 1.00 0.00 N ATOM 448 CA VAL A 264 0.727 -1.882 3.854 1.00 0.00 C ATOM 449 C VAL A 264 2.134 -2.322 3.463 1.00 0.00 C ATOM 450 O VAL A 264 2.999 -1.493 3.174 1.00 0.00 O ATOM 451 CB VAL A 264 -0.034 -1.342 2.618 1.00 0.00 C ATOM 452 CG1 VAL A 264 0.535 -0.010 2.154 1.00 0.00 C ATOM 453 CG2 VAL A 264 -0.011 -2.354 1.485 1.00 0.00 C ATOM 0 H VAL A 264 1.387 -0.103 4.723 1.00 0.00 H new ATOM 0 HA VAL A 264 0.174 -2.744 4.227 1.00 0.00 H new ATOM 0 HB VAL A 264 -1.070 -1.179 2.915 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -0.022 0.341 1.285 1.00 0.00 H new ATOM 0 HG12 VAL A 264 0.451 0.721 2.958 1.00 0.00 H new ATOM 0 HG13 VAL A 264 1.584 -0.136 1.886 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.552 -1.953 0.628 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.021 -2.558 1.200 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -0.486 -3.278 1.813 1.00 0.00 H new ATOM 463 N LYS A 265 2.368 -3.620 3.488 1.00 0.00 N ATOM 464 CA LYS A 265 3.658 -4.170 3.119 1.00 0.00 C ATOM 465 C LYS A 265 3.670 -4.478 1.629 1.00 0.00 C ATOM 466 O LYS A 265 3.214 -5.533 1.190 1.00 0.00 O ATOM 467 CB LYS A 265 3.940 -5.433 3.930 1.00 0.00 C ATOM 468 CG LYS A 265 5.294 -6.055 3.641 1.00 0.00 C ATOM 469 CD LYS A 265 5.504 -7.311 4.463 1.00 0.00 C ATOM 470 CE LYS A 265 6.900 -7.870 4.276 1.00 0.00 C ATOM 471 NZ LYS A 265 7.947 -6.945 4.776 1.00 0.00 N ATOM 0 H LYS A 265 1.676 -4.318 3.762 1.00 0.00 H new ATOM 0 HA LYS A 265 4.439 -3.441 3.336 1.00 0.00 H new ATOM 0 HB2 LYS A 265 3.879 -5.193 4.992 1.00 0.00 H new ATOM 0 HB3 LYS A 265 3.161 -6.168 3.724 1.00 0.00 H new ATOM 0 HG2 LYS A 265 5.369 -6.294 2.580 1.00 0.00 H new ATOM 0 HG3 LYS A 265 6.083 -5.336 3.862 1.00 0.00 H new ATOM 0 HD2 LYS A 265 5.338 -7.089 5.517 1.00 0.00 H new ATOM 0 HD3 LYS A 265 4.769 -8.062 4.176 1.00 0.00 H new ATOM 0 HE2 LYS A 265 6.981 -8.823 4.798 1.00 0.00 H new ATOM 0 HE3 LYS A 265 7.070 -8.071 3.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 8.852 -7.452 4.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 8.049 -6.147 4.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 7.675 -6.586 5.713 1.00 0.00 H new ATOM 485 N VAL A 266 4.181 -3.547 0.851 1.00 0.00 N ATOM 486 CA VAL A 266 4.190 -3.687 -0.588 1.00 0.00 C ATOM 487 C VAL A 266 5.286 -4.620 -1.046 1.00 0.00 C ATOM 488 O VAL A 266 6.471 -4.346 -0.849 1.00 0.00 O ATOM 489 CB VAL A 266 4.362 -2.328 -1.265 1.00 0.00 C ATOM 490 CG1 VAL A 266 4.657 -2.502 -2.744 1.00 0.00 C ATOM 491 CG2 VAL A 266 3.121 -1.486 -1.048 1.00 0.00 C ATOM 0 H VAL A 266 4.597 -2.681 1.194 1.00 0.00 H new ATOM 0 HA VAL A 266 3.229 -4.113 -0.876 1.00 0.00 H new ATOM 0 HB VAL A 266 5.211 -1.811 -0.818 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.776 -1.523 -3.209 1.00 0.00 H new ATOM 0 HG12 VAL A 266 5.575 -3.076 -2.867 1.00 0.00 H new ATOM 0 HG13 VAL A 266 3.832 -3.031 -3.220 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.249 -0.518 -1.533 1.00 0.00 H new ATOM 0 HG22 VAL A 266 2.257 -1.995 -1.475 1.00 0.00 H new ATOM 0 HG23 VAL A 266 2.963 -1.339 0.020 1.00 0.00 H new ATOM 501 N THR A 267 4.866 -5.703 -1.678 1.00 0.00 N ATOM 502 CA THR A 267 5.763 -6.742 -2.133 1.00 0.00 C ATOM 503 C THR A 267 6.182 -6.526 -3.578 1.00 0.00 C ATOM 504 O THR A 267 7.121 -7.159 -4.063 1.00 0.00 O ATOM 505 CB THR A 267 5.088 -8.113 -1.975 1.00 0.00 C ATOM 506 OG1 THR A 267 3.819 -8.105 -2.642 1.00 0.00 O ATOM 507 CG2 THR A 267 4.881 -8.433 -0.503 1.00 0.00 C ATOM 0 H THR A 267 3.885 -5.884 -1.889 1.00 0.00 H new ATOM 0 HA THR A 267 6.664 -6.705 -1.520 1.00 0.00 H new ATOM 0 HB THR A 267 5.732 -8.873 -2.417 1.00 0.00 H new ATOM 0 HG1 THR A 267 3.391 -8.981 -2.541 1.00 0.00 H new ATOM 0 HG21 THR A 267 4.402 -9.407 -0.406 1.00 0.00 H new ATOM 0 HG22 THR A 267 5.845 -8.451 0.005 1.00 0.00 H new ATOM 0 HG23 THR A 267 4.247 -7.670 -0.051 1.00 0.00 H new ATOM 515 N LYS A 268 5.501 -5.626 -4.273 1.00 0.00 N ATOM 516 CA LYS A 268 5.912 -5.288 -5.618 1.00 0.00 C ATOM 517 C LYS A 268 6.248 -3.817 -5.684 1.00 0.00 C ATOM 518 O LYS A 268 5.360 -2.976 -5.735 1.00 0.00 O ATOM 519 CB LYS A 268 4.824 -5.628 -6.632 1.00 0.00 C ATOM 520 CG LYS A 268 5.241 -5.332 -8.059 1.00 0.00 C ATOM 521 CD LYS A 268 6.511 -6.083 -8.415 1.00 0.00 C ATOM 522 CE LYS A 268 6.239 -7.557 -8.659 1.00 0.00 C ATOM 523 NZ LYS A 268 7.486 -8.302 -8.978 1.00 0.00 N ATOM 0 H LYS A 268 4.678 -5.128 -3.932 1.00 0.00 H new ATOM 0 HA LYS A 268 6.794 -5.877 -5.870 1.00 0.00 H new ATOM 0 HB2 LYS A 268 4.568 -6.684 -6.544 1.00 0.00 H new ATOM 0 HB3 LYS A 268 3.923 -5.061 -6.396 1.00 0.00 H new ATOM 0 HG2 LYS A 268 4.441 -5.616 -8.743 1.00 0.00 H new ATOM 0 HG3 LYS A 268 5.400 -4.261 -8.182 1.00 0.00 H new ATOM 0 HD2 LYS A 268 6.957 -5.642 -9.307 1.00 0.00 H new ATOM 0 HD3 LYS A 268 7.236 -5.975 -7.609 1.00 0.00 H new ATOM 0 HE2 LYS A 268 5.772 -7.992 -7.775 1.00 0.00 H new ATOM 0 HE3 LYS A 268 5.531 -7.665 -9.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 7.260 -9.304 -9.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 7.919 -7.903 -9.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 8.152 -8.220 -8.184 1.00 0.00 H new ATOM 537 N ILE A 269 7.531 -3.522 -5.721 1.00 0.00 N ATOM 538 CA ILE A 269 8.005 -2.150 -5.620 1.00 0.00 C ATOM 539 C ILE A 269 8.498 -1.589 -6.951 1.00 0.00 C ATOM 540 O ILE A 269 8.800 -2.326 -7.889 1.00 0.00 O ATOM 541 CB ILE A 269 9.089 -1.985 -4.524 1.00 0.00 C ATOM 542 CG1 ILE A 269 9.975 -3.233 -4.422 1.00 0.00 C ATOM 543 CG2 ILE A 269 8.428 -1.686 -3.187 1.00 0.00 C ATOM 544 CD1 ILE A 269 10.550 -3.654 -5.745 1.00 0.00 C ATOM 0 H ILE A 269 8.271 -4.216 -5.821 1.00 0.00 H new ATOM 0 HA ILE A 269 7.134 -1.564 -5.327 1.00 0.00 H new ATOM 0 HB ILE A 269 9.732 -1.149 -4.800 1.00 0.00 H new ATOM 0 HG12 ILE A 269 10.789 -3.038 -3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 269 9.390 -4.054 -4.008 1.00 0.00 H new ATOM 0 HG21 ILE A 269 9.194 -1.571 -2.420 1.00 0.00 H new ATOM 0 HG22 ILE A 269 7.851 -0.765 -3.264 1.00 0.00 H new ATOM 0 HG23 ILE A 269 7.765 -2.508 -2.917 1.00 0.00 H new ATOM 0 HD11 ILE A 269 11.167 -4.542 -5.608 1.00 0.00 H new ATOM 0 HD12 ILE A 269 9.740 -3.879 -6.439 1.00 0.00 H new ATOM 0 HD13 ILE A 269 11.161 -2.847 -6.150 1.00 0.00 H new ATOM 556 N ASN A 270 8.538 -0.267 -7.021 1.00 0.00 N ATOM 557 CA ASN A 270 8.926 0.442 -8.238 1.00 0.00 C ATOM 558 C ASN A 270 9.689 1.713 -7.871 1.00 0.00 C ATOM 559 O ASN A 270 10.091 1.872 -6.720 1.00 0.00 O ATOM 560 CB ASN A 270 7.689 0.756 -9.091 1.00 0.00 C ATOM 561 CG ASN A 270 6.783 1.804 -8.477 1.00 0.00 C ATOM 562 OD1 ASN A 270 6.780 2.961 -8.883 1.00 0.00 O ATOM 563 ND2 ASN A 270 6.032 1.421 -7.468 1.00 0.00 N ATOM 0 H ASN A 270 8.304 0.346 -6.240 1.00 0.00 H new ATOM 0 HA ASN A 270 9.583 -0.192 -8.833 1.00 0.00 H new ATOM 0 HB2 ASN A 270 8.012 1.097 -10.074 1.00 0.00 H new ATOM 0 HB3 ASN A 270 7.120 -0.161 -9.243 1.00 0.00 H new ATOM 0 HD21 ASN A 270 5.425 2.094 -7.000 1.00 0.00 H new ATOM 0 HD22 ASN A 270 6.057 0.451 -7.153 1.00 0.00 H new ATOM 570 N VAL A 271 9.881 2.621 -8.823 1.00 0.00 N ATOM 571 CA VAL A 271 10.654 3.831 -8.550 1.00 0.00 C ATOM 572 C VAL A 271 9.749 5.062 -8.375 1.00 0.00 C ATOM 573 O VAL A 271 10.170 6.075 -7.812 1.00 0.00 O ATOM 574 CB VAL A 271 11.701 4.094 -9.662 1.00 0.00 C ATOM 575 CG1 VAL A 271 11.041 4.545 -10.956 1.00 0.00 C ATOM 576 CG2 VAL A 271 12.741 5.108 -9.203 1.00 0.00 C ATOM 0 H VAL A 271 9.520 2.547 -9.774 1.00 0.00 H new ATOM 0 HA VAL A 271 11.179 3.662 -7.610 1.00 0.00 H new ATOM 0 HB VAL A 271 12.209 3.151 -9.862 1.00 0.00 H new ATOM 0 HG11 VAL A 271 11.806 4.720 -11.713 1.00 0.00 H new ATOM 0 HG12 VAL A 271 10.356 3.772 -11.304 1.00 0.00 H new ATOM 0 HG13 VAL A 271 10.487 5.467 -10.780 1.00 0.00 H new ATOM 0 HG21 VAL A 271 13.464 5.275 -10.002 1.00 0.00 H new ATOM 0 HG22 VAL A 271 12.248 6.049 -8.957 1.00 0.00 H new ATOM 0 HG23 VAL A 271 13.256 4.727 -8.321 1.00 0.00 H new ATOM 586 N SER A 272 8.508 4.976 -8.838 1.00 0.00 N ATOM 587 CA SER A 272 7.597 6.116 -8.762 1.00 0.00 C ATOM 588 C SER A 272 6.923 6.195 -7.397 1.00 0.00 C ATOM 589 O SER A 272 6.867 7.262 -6.786 1.00 0.00 O ATOM 590 CB SER A 272 6.516 6.008 -9.839 1.00 0.00 C ATOM 591 OG SER A 272 7.049 5.482 -11.042 1.00 0.00 O ATOM 0 H SER A 272 8.111 4.140 -9.266 1.00 0.00 H new ATOM 0 HA SER A 272 8.190 7.017 -8.919 1.00 0.00 H new ATOM 0 HB2 SER A 272 5.707 5.368 -9.485 1.00 0.00 H new ATOM 0 HB3 SER A 272 6.085 6.992 -10.027 1.00 0.00 H new ATOM 0 HG SER A 272 6.339 5.421 -11.715 1.00 0.00 H new ATOM 597 N GLY A 273 6.444 5.060 -6.903 1.00 0.00 N ATOM 598 CA GLY A 273 5.698 5.058 -5.668 1.00 0.00 C ATOM 599 C GLY A 273 4.329 4.424 -5.825 1.00 0.00 C ATOM 600 O GLY A 273 3.612 4.232 -4.852 1.00 0.00 O ATOM 0 H GLY A 273 6.561 4.145 -7.338 1.00 0.00 H new ATOM 0 HA2 GLY A 273 6.261 4.518 -4.907 1.00 0.00 H new ATOM 0 HA3 GLY A 273 5.583 6.082 -5.313 1.00 0.00 H new ATOM 604 N GLN A 274 3.947 4.119 -7.055 1.00 0.00 N ATOM 605 CA GLN A 274 2.711 3.389 -7.288 1.00 0.00 C ATOM 606 C GLN A 274 3.032 1.917 -7.407 1.00 0.00 C ATOM 607 O GLN A 274 3.527 1.464 -8.436 1.00 0.00 O ATOM 608 CB GLN A 274 1.987 3.883 -8.548 1.00 0.00 C ATOM 609 CG GLN A 274 0.578 3.311 -8.701 1.00 0.00 C ATOM 610 CD GLN A 274 0.525 1.983 -9.447 1.00 0.00 C ATOM 611 OE1 GLN A 274 0.746 0.878 -8.742 1.00 0.00 O flip ATOM 612 NE2 GLN A 274 0.334 1.952 -10.660 1.00 0.00 N flip ATOM 0 H GLN A 274 4.467 4.362 -7.898 1.00 0.00 H new ATOM 0 HA GLN A 274 2.039 3.560 -6.447 1.00 0.00 H new ATOM 0 HB2 GLN A 274 1.929 4.971 -8.522 1.00 0.00 H new ATOM 0 HB3 GLN A 274 2.577 3.617 -9.425 1.00 0.00 H new ATOM 0 HG2 GLN A 274 0.142 3.177 -7.711 1.00 0.00 H new ATOM 0 HG3 GLN A 274 -0.042 4.037 -9.227 1.00 0.00 H new ATOM 0 HE21 GLN A 274 0.167 2.818 -11.172 1.00 0.00 H new ATOM 0 HE22 GLN A 274 0.342 1.060 -11.155 1.00 0.00 H new ATOM 621 N TRP A 275 2.753 1.169 -6.356 1.00 0.00 N ATOM 622 CA TRP A 275 3.130 -0.233 -6.305 1.00 0.00 C ATOM 623 C TRP A 275 1.944 -1.123 -5.966 1.00 0.00 C ATOM 624 O TRP A 275 0.834 -0.635 -5.738 1.00 0.00 O ATOM 625 CB TRP A 275 4.233 -0.453 -5.275 1.00 0.00 C ATOM 626 CG TRP A 275 4.470 0.682 -4.331 1.00 0.00 C ATOM 627 CD1 TRP A 275 3.605 1.227 -3.433 1.00 0.00 C ATOM 628 CD2 TRP A 275 5.695 1.378 -4.180 1.00 0.00 C ATOM 629 NE1 TRP A 275 4.226 2.249 -2.755 1.00 0.00 N ATOM 630 CE2 TRP A 275 5.515 2.351 -3.196 1.00 0.00 C ATOM 631 CE3 TRP A 275 6.925 1.269 -4.803 1.00 0.00 C ATOM 632 CZ2 TRP A 275 6.537 3.209 -2.815 1.00 0.00 C ATOM 633 CZ3 TRP A 275 7.943 2.116 -4.429 1.00 0.00 C ATOM 634 CH2 TRP A 275 7.744 3.078 -3.440 1.00 0.00 C ATOM 0 H TRP A 275 2.267 1.508 -5.526 1.00 0.00 H new ATOM 0 HA TRP A 275 3.493 -0.504 -7.296 1.00 0.00 H new ATOM 0 HB2 TRP A 275 3.990 -1.342 -4.693 1.00 0.00 H new ATOM 0 HB3 TRP A 275 5.163 -0.663 -5.804 1.00 0.00 H new ATOM 0 HD1 TRP A 275 2.586 0.906 -3.277 1.00 0.00 H new ATOM 0 HE1 TRP A 275 3.795 2.835 -2.040 1.00 0.00 H new ATOM 0 HE3 TRP A 275 7.084 0.529 -5.573 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 6.383 3.955 -2.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 8.908 2.034 -4.907 1.00 0.00 H new ATOM 0 HH2 TRP A 275 8.559 3.731 -3.163 1.00 0.00 H new ATOM 645 N GLU A 276 2.185 -2.429 -5.942 1.00 0.00 N ATOM 646 CA GLU A 276 1.171 -3.376 -5.510 1.00 0.00 C ATOM 647 C GLU A 276 1.435 -3.759 -4.065 1.00 0.00 C ATOM 648 O GLU A 276 2.518 -4.251 -3.726 1.00 0.00 O ATOM 649 CB GLU A 276 1.162 -4.625 -6.391 1.00 0.00 C ATOM 650 CG GLU A 276 0.796 -4.351 -7.840 1.00 0.00 C ATOM 651 CD GLU A 276 0.739 -5.613 -8.679 1.00 0.00 C ATOM 652 OE1 GLU A 276 1.790 -6.024 -9.212 1.00 0.00 O ATOM 653 OE2 GLU A 276 -0.360 -6.191 -8.824 1.00 0.00 O ATOM 0 H GLU A 276 3.072 -2.852 -6.216 1.00 0.00 H new ATOM 0 HA GLU A 276 0.193 -2.904 -5.598 1.00 0.00 H new ATOM 0 HB2 GLU A 276 2.147 -5.090 -6.357 1.00 0.00 H new ATOM 0 HB3 GLU A 276 0.456 -5.345 -5.977 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -0.172 -3.851 -7.877 1.00 0.00 H new ATOM 0 HG3 GLU A 276 1.526 -3.666 -8.271 1.00 0.00 H new ATOM 660 N GLY A 277 0.425 -3.577 -3.237 1.00 0.00 N ATOM 661 CA GLY A 277 0.606 -3.676 -1.808 1.00 0.00 C ATOM 662 C GLY A 277 -0.034 -4.915 -1.225 1.00 0.00 C ATOM 663 O GLY A 277 -0.983 -5.453 -1.790 1.00 0.00 O ATOM 0 H GLY A 277 -0.527 -3.360 -3.532 1.00 0.00 H new ATOM 0 HA2 GLY A 277 1.672 -3.681 -1.580 1.00 0.00 H new ATOM 0 HA3 GLY A 277 0.182 -2.793 -1.330 1.00 0.00 H new ATOM 667 N GLU A 278 0.494 -5.370 -0.104 1.00 0.00 N ATOM 668 CA GLU A 278 -0.126 -6.442 0.645 1.00 0.00 C ATOM 669 C GLU A 278 -0.160 -6.039 2.114 1.00 0.00 C ATOM 670 O GLU A 278 0.881 -5.834 2.729 1.00 0.00 O ATOM 671 CB GLU A 278 0.662 -7.744 0.429 1.00 0.00 C ATOM 672 CG GLU A 278 -0.031 -8.995 0.927 1.00 0.00 C ATOM 673 CD GLU A 278 0.447 -9.446 2.293 1.00 0.00 C ATOM 674 OE1 GLU A 278 0.016 -8.869 3.307 1.00 0.00 O ATOM 675 OE2 GLU A 278 1.247 -10.402 2.358 1.00 0.00 O ATOM 0 H GLU A 278 1.355 -5.010 0.308 1.00 0.00 H new ATOM 0 HA GLU A 278 -1.147 -6.618 0.305 1.00 0.00 H new ATOM 0 HB2 GLU A 278 0.865 -7.857 -0.636 1.00 0.00 H new ATOM 0 HB3 GLU A 278 1.626 -7.656 0.929 1.00 0.00 H new ATOM 0 HG2 GLU A 278 -1.105 -8.814 0.968 1.00 0.00 H new ATOM 0 HG3 GLU A 278 0.130 -9.800 0.210 1.00 0.00 H new ATOM 682 N CYS A 279 -1.348 -5.908 2.676 1.00 0.00 N ATOM 683 CA CYS A 279 -1.458 -5.453 4.046 1.00 0.00 C ATOM 684 C CYS A 279 -1.908 -6.590 4.944 1.00 0.00 C ATOM 685 O CYS A 279 -3.100 -6.905 5.032 1.00 0.00 O ATOM 686 CB CYS A 279 -2.410 -4.255 4.142 1.00 0.00 C ATOM 687 SG CYS A 279 -4.095 -4.586 3.586 1.00 0.00 S ATOM 0 H CYS A 279 -2.235 -6.107 2.213 1.00 0.00 H new ATOM 0 HA CYS A 279 -0.476 -5.124 4.386 1.00 0.00 H new ATOM 0 HB2 CYS A 279 -2.443 -3.916 5.178 1.00 0.00 H new ATOM 0 HB3 CYS A 279 -2.001 -3.435 3.552 1.00 0.00 H new ATOM 0 HG CYS A 279 -4.925 -3.834 4.246 1.00 0.00 H new ATOM 693 N ASN A 280 -0.923 -7.198 5.597 1.00 0.00 N ATOM 694 CA ASN A 280 -1.133 -8.307 6.515 1.00 0.00 C ATOM 695 C ASN A 280 -2.201 -9.273 5.991 1.00 0.00 C ATOM 696 O ASN A 280 -3.200 -9.545 6.661 1.00 0.00 O ATOM 697 CB ASN A 280 -1.489 -7.795 7.916 1.00 0.00 C ATOM 698 CG ASN A 280 -0.451 -6.841 8.496 1.00 0.00 C ATOM 699 OD1 ASN A 280 0.799 -6.953 8.063 1.00 0.00 O flip ATOM 700 ND2 ASN A 280 -0.776 -5.991 9.325 1.00 0.00 N flip ATOM 0 H ASN A 280 0.056 -6.929 5.501 1.00 0.00 H new ATOM 0 HA ASN A 280 -0.198 -8.862 6.586 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -2.454 -7.289 7.875 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -1.604 -8.646 8.587 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -1.744 -5.929 9.639 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -0.077 -5.349 9.698 1.00 0.00 H new ATOM 707 N GLY A 281 -1.983 -9.774 4.777 1.00 0.00 N ATOM 708 CA GLY A 281 -2.880 -10.755 4.194 1.00 0.00 C ATOM 709 C GLY A 281 -3.579 -10.281 2.925 1.00 0.00 C ATOM 710 O GLY A 281 -3.721 -11.052 1.972 1.00 0.00 O ATOM 0 H GLY A 281 -1.195 -9.515 4.184 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -2.315 -11.660 3.969 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -3.635 -11.026 4.932 1.00 0.00 H new ATOM 714 N LYS A 282 -4.006 -9.026 2.883 1.00 0.00 N ATOM 715 CA LYS A 282 -4.786 -8.533 1.750 1.00 0.00 C ATOM 716 C LYS A 282 -3.878 -8.042 0.623 1.00 0.00 C ATOM 717 O LYS A 282 -2.945 -7.287 0.866 1.00 0.00 O ATOM 718 CB LYS A 282 -5.685 -7.399 2.220 1.00 0.00 C ATOM 719 CG LYS A 282 -6.415 -7.723 3.509 1.00 0.00 C ATOM 720 CD LYS A 282 -6.674 -6.469 4.305 1.00 0.00 C ATOM 721 CE LYS A 282 -7.172 -6.777 5.708 1.00 0.00 C ATOM 722 NZ LYS A 282 -6.076 -7.272 6.585 1.00 0.00 N ATOM 0 H LYS A 282 -3.829 -8.335 3.612 1.00 0.00 H new ATOM 0 HA LYS A 282 -5.390 -9.353 1.360 1.00 0.00 H new ATOM 0 HB2 LYS A 282 -5.084 -6.501 2.364 1.00 0.00 H new ATOM 0 HB3 LYS A 282 -6.414 -7.173 1.442 1.00 0.00 H new ATOM 0 HG2 LYS A 282 -7.360 -8.218 3.283 1.00 0.00 H new ATOM 0 HG3 LYS A 282 -5.824 -8.420 4.102 1.00 0.00 H new ATOM 0 HD2 LYS A 282 -5.757 -5.883 4.366 1.00 0.00 H new ATOM 0 HD3 LYS A 282 -7.410 -5.856 3.786 1.00 0.00 H new ATOM 0 HE2 LYS A 282 -7.610 -5.879 6.144 1.00 0.00 H new ATOM 0 HE3 LYS A 282 -7.963 -7.525 5.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 -6.241 -8.273 6.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 -5.166 -7.176 6.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 -6.054 -6.714 7.462 1.00 0.00 H new ATOM 736 N ARG A 283 -4.167 -8.461 -0.606 1.00 0.00 N ATOM 737 CA ARG A 283 -3.367 -8.066 -1.767 1.00 0.00 C ATOM 738 C ARG A 283 -4.091 -7.040 -2.632 1.00 0.00 C ATOM 739 O ARG A 283 -5.321 -7.020 -2.696 1.00 0.00 O ATOM 740 CB ARG A 283 -3.033 -9.269 -2.654 1.00 0.00 C ATOM 741 CG ARG A 283 -1.848 -10.096 -2.207 1.00 0.00 C ATOM 742 CD ARG A 283 -2.239 -11.170 -1.214 1.00 0.00 C ATOM 743 NE ARG A 283 -1.154 -12.137 -1.031 1.00 0.00 N ATOM 744 CZ ARG A 283 -0.740 -12.605 0.145 1.00 0.00 C ATOM 745 NH1 ARG A 283 -1.353 -12.251 1.268 1.00 0.00 N ATOM 746 NH2 ARG A 283 0.285 -13.446 0.188 1.00 0.00 N ATOM 0 H ARG A 283 -4.951 -9.076 -0.826 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.452 -7.631 -1.364 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.908 -9.917 -2.703 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -2.844 -8.911 -3.666 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -1.383 -10.560 -3.077 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -1.101 -9.443 -1.757 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -2.488 -10.712 -0.257 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -3.134 -11.684 -1.563 1.00 0.00 H new ATOM 0 HE ARG A 283 -0.680 -12.478 -1.867 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -2.149 -11.615 1.235 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -1.028 -12.615 2.163 1.00 0.00 H new ATOM 0 HH21 ARG A 283 0.749 -13.729 -0.675 1.00 0.00 H new ATOM 0 HH22 ARG A 283 0.609 -13.810 1.084 1.00 0.00 H new ATOM 760 N GLY A 284 -3.308 -6.194 -3.289 1.00 0.00 N ATOM 761 CA GLY A 284 -3.835 -5.286 -4.297 1.00 0.00 C ATOM 762 C GLY A 284 -2.765 -4.342 -4.830 1.00 0.00 C ATOM 763 O GLY A 284 -1.597 -4.707 -4.889 1.00 0.00 O ATOM 0 H GLY A 284 -2.302 -6.118 -3.140 1.00 0.00 H new ATOM 0 HA2 GLY A 284 -4.253 -5.863 -5.122 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -4.651 -4.704 -3.869 1.00 0.00 H new ATOM 767 N HIS A 285 -3.158 -3.125 -5.201 1.00 0.00 N ATOM 768 CA HIS A 285 -2.210 -2.110 -5.676 1.00 0.00 C ATOM 769 C HIS A 285 -2.701 -0.718 -5.272 1.00 0.00 C ATOM 770 O HIS A 285 -3.906 -0.514 -5.143 1.00 0.00 O ATOM 771 CB HIS A 285 -2.035 -2.191 -7.200 1.00 0.00 C ATOM 772 CG HIS A 285 -3.222 -1.710 -7.980 1.00 0.00 C ATOM 773 ND1 HIS A 285 -4.429 -2.277 -8.206 1.00 0.00 N flip ATOM 774 CD2 HIS A 285 -3.252 -0.491 -8.618 1.00 0.00 C flip ATOM 775 CE1 HIS A 285 -5.161 -1.395 -8.960 1.00 0.00 C flip ATOM 776 NE2 HIS A 285 -4.426 -0.328 -9.191 1.00 0.00 N flip ATOM 0 H HIS A 285 -4.129 -2.814 -5.183 1.00 0.00 H new ATOM 0 HA HIS A 285 -1.240 -2.298 -5.216 1.00 0.00 H new ATOM 0 HB2 HIS A 285 -1.163 -1.603 -7.486 1.00 0.00 H new ATOM 0 HB3 HIS A 285 -1.827 -3.225 -7.476 1.00 0.00 H new ATOM 0 HD1 HIS A 285 -4.738 -3.192 -7.877 1.00 0.00 H new ATOM 0 HD2 HIS A 285 -2.440 0.220 -8.644 1.00 0.00 H new ATOM 0 HE1 HIS A 285 -6.172 -1.550 -9.306 1.00 0.00 H new ATOM 785 N PHE A 286 -1.776 0.229 -5.077 1.00 0.00 N ATOM 786 CA PHE A 286 -2.135 1.583 -4.636 1.00 0.00 C ATOM 787 C PHE A 286 -0.959 2.559 -4.800 1.00 0.00 C ATOM 788 O PHE A 286 0.201 2.151 -4.793 1.00 0.00 O ATOM 789 CB PHE A 286 -2.594 1.544 -3.174 1.00 0.00 C ATOM 790 CG PHE A 286 -4.076 1.710 -2.989 1.00 0.00 C ATOM 791 CD1 PHE A 286 -4.692 2.947 -3.113 1.00 0.00 C ATOM 792 CD2 PHE A 286 -4.842 0.629 -2.649 1.00 0.00 C ATOM 793 CE1 PHE A 286 -6.052 3.082 -2.908 1.00 0.00 C ATOM 794 CE2 PHE A 286 -6.194 0.756 -2.435 1.00 0.00 C ATOM 795 CZ PHE A 286 -6.805 1.979 -2.566 1.00 0.00 C ATOM 0 H PHE A 286 -0.776 0.084 -5.217 1.00 0.00 H new ATOM 0 HA PHE A 286 -2.951 1.942 -5.264 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.288 0.595 -2.734 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -2.080 2.331 -2.622 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -4.102 3.814 -3.373 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -4.377 -0.340 -2.547 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -6.523 4.048 -3.015 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -6.779 -0.110 -2.163 1.00 0.00 H new ATOM 0 HZ PHE A 286 -7.868 2.076 -2.402 1.00 0.00 H new ATOM 805 N PRO A 287 -1.256 3.869 -4.947 1.00 0.00 N ATOM 806 CA PRO A 287 -0.258 4.915 -5.173 1.00 0.00 C ATOM 807 C PRO A 287 0.269 5.530 -3.872 1.00 0.00 C ATOM 808 O PRO A 287 -0.344 5.392 -2.806 1.00 0.00 O ATOM 809 CB PRO A 287 -1.032 5.967 -5.979 1.00 0.00 C ATOM 810 CG PRO A 287 -2.484 5.591 -5.890 1.00 0.00 C ATOM 811 CD PRO A 287 -2.597 4.444 -4.924 1.00 0.00 C ATOM 0 HA PRO A 287 0.627 4.524 -5.675 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -0.865 6.965 -5.575 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -0.699 5.983 -7.017 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -3.079 6.438 -5.550 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -2.867 5.306 -6.870 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -2.875 4.782 -3.926 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -3.352 3.723 -5.238 1.00 0.00 H new ATOM 819 N PHE A 288 1.406 6.217 -3.981 1.00 0.00 N ATOM 820 CA PHE A 288 2.126 6.722 -2.812 1.00 0.00 C ATOM 821 C PHE A 288 1.661 8.105 -2.360 1.00 0.00 C ATOM 822 O PHE A 288 1.911 8.495 -1.222 1.00 0.00 O ATOM 823 CB PHE A 288 3.628 6.780 -3.087 1.00 0.00 C ATOM 824 CG PHE A 288 4.032 7.857 -4.053 1.00 0.00 C ATOM 825 CD1 PHE A 288 3.773 7.710 -5.396 1.00 0.00 C ATOM 826 CD2 PHE A 288 4.667 9.008 -3.618 1.00 0.00 C ATOM 827 CE1 PHE A 288 4.132 8.685 -6.301 1.00 0.00 C ATOM 828 CE2 PHE A 288 5.033 9.991 -4.516 1.00 0.00 C ATOM 829 CZ PHE A 288 4.765 9.830 -5.861 1.00 0.00 C ATOM 0 H PHE A 288 1.850 6.438 -4.872 1.00 0.00 H new ATOM 0 HA PHE A 288 1.907 6.019 -2.009 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.154 6.936 -2.145 1.00 0.00 H new ATOM 0 HB3 PHE A 288 3.953 5.816 -3.478 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.280 6.815 -5.747 1.00 0.00 H new ATOM 0 HD2 PHE A 288 4.878 9.138 -2.567 1.00 0.00 H new ATOM 0 HE1 PHE A 288 3.919 8.554 -7.352 1.00 0.00 H new ATOM 0 HE2 PHE A 288 5.528 10.885 -4.167 1.00 0.00 H new ATOM 0 HZ PHE A 288 5.050 10.597 -6.566 1.00 0.00 H new ATOM 839 N THR A 289 0.985 8.842 -3.232 1.00 0.00 N ATOM 840 CA THR A 289 0.692 10.251 -2.966 1.00 0.00 C ATOM 841 C THR A 289 -0.277 10.446 -1.792 1.00 0.00 C ATOM 842 O THR A 289 -0.554 11.576 -1.392 1.00 0.00 O ATOM 843 CB THR A 289 0.160 10.968 -4.227 1.00 0.00 C ATOM 844 OG1 THR A 289 -0.144 12.341 -3.930 1.00 0.00 O ATOM 845 CG2 THR A 289 -1.074 10.273 -4.774 1.00 0.00 C ATOM 0 H THR A 289 0.630 8.495 -4.123 1.00 0.00 H new ATOM 0 HA THR A 289 1.641 10.706 -2.681 1.00 0.00 H new ATOM 0 HB THR A 289 0.940 10.930 -4.987 1.00 0.00 H new ATOM 0 HG1 THR A 289 -0.395 12.424 -2.986 1.00 0.00 H new ATOM 0 HG21 THR A 289 -1.425 10.800 -5.661 1.00 0.00 H new ATOM 0 HG22 THR A 289 -0.826 9.245 -5.038 1.00 0.00 H new ATOM 0 HG23 THR A 289 -1.858 10.274 -4.017 1.00 0.00 H new ATOM 853 N HIS A 290 -0.787 9.356 -1.233 1.00 0.00 N ATOM 854 CA HIS A 290 -1.593 9.451 -0.026 1.00 0.00 C ATOM 855 C HIS A 290 -1.122 8.466 1.029 1.00 0.00 C ATOM 856 O HIS A 290 -1.923 7.923 1.795 1.00 0.00 O ATOM 857 CB HIS A 290 -3.090 9.279 -0.317 1.00 0.00 C ATOM 858 CG HIS A 290 -3.509 8.005 -0.992 1.00 0.00 C ATOM 859 ND1 HIS A 290 -4.765 7.840 -1.528 1.00 0.00 N ATOM 860 CD2 HIS A 290 -2.852 6.847 -1.224 1.00 0.00 C ATOM 861 CE1 HIS A 290 -4.863 6.643 -2.063 1.00 0.00 C ATOM 862 NE2 HIS A 290 -3.713 6.010 -1.901 1.00 0.00 N ATOM 0 H HIS A 290 -0.659 8.409 -1.591 1.00 0.00 H new ATOM 0 HA HIS A 290 -1.458 10.458 0.370 1.00 0.00 H new ATOM 0 HB2 HIS A 290 -3.630 9.356 0.627 1.00 0.00 H new ATOM 0 HB3 HIS A 290 -3.413 10.114 -0.938 1.00 0.00 H new ATOM 0 HD1 HIS A 290 -5.507 8.540 -1.513 1.00 0.00 H new ATOM 0 HD2 HIS A 290 -1.837 6.619 -0.932 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -5.738 6.243 -2.554 1.00 0.00 H new ATOM 871 N VAL A 291 0.182 8.230 1.058 1.00 0.00 N ATOM 872 CA VAL A 291 0.795 7.422 2.099 1.00 0.00 C ATOM 873 C VAL A 291 2.175 7.955 2.442 1.00 0.00 C ATOM 874 O VAL A 291 2.726 8.795 1.731 1.00 0.00 O ATOM 875 CB VAL A 291 0.909 5.924 1.719 1.00 0.00 C ATOM 876 CG1 VAL A 291 -0.464 5.291 1.598 1.00 0.00 C ATOM 877 CG2 VAL A 291 1.695 5.737 0.433 1.00 0.00 C ATOM 0 H VAL A 291 0.839 8.590 0.366 1.00 0.00 H new ATOM 0 HA VAL A 291 0.136 7.492 2.964 1.00 0.00 H new ATOM 0 HB VAL A 291 1.452 5.423 2.520 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -0.358 4.240 1.331 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.987 5.372 2.551 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -1.035 5.806 0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.756 4.675 0.195 1.00 0.00 H new ATOM 0 HG22 VAL A 291 1.193 6.263 -0.380 1.00 0.00 H new ATOM 0 HG23 VAL A 291 2.700 6.139 0.559 1.00 0.00 H new ATOM 887 N ARG A 292 2.712 7.466 3.542 1.00 0.00 N ATOM 888 CA ARG A 292 4.024 7.857 4.024 1.00 0.00 C ATOM 889 C ARG A 292 4.861 6.604 4.148 1.00 0.00 C ATOM 890 O ARG A 292 4.630 5.784 5.027 1.00 0.00 O ATOM 891 CB ARG A 292 3.908 8.531 5.391 1.00 0.00 C ATOM 892 CG ARG A 292 2.821 9.589 5.464 1.00 0.00 C ATOM 893 CD ARG A 292 3.043 10.693 4.439 1.00 0.00 C ATOM 894 NE ARG A 292 4.377 11.282 4.541 1.00 0.00 N ATOM 895 CZ ARG A 292 4.770 12.359 3.873 1.00 0.00 C ATOM 896 NH1 ARG A 292 3.931 12.987 3.055 1.00 0.00 N ATOM 897 NH2 ARG A 292 6.008 12.807 4.028 1.00 0.00 N ATOM 0 H ARG A 292 2.245 6.778 4.134 1.00 0.00 H new ATOM 0 HA ARG A 292 4.482 8.563 3.332 1.00 0.00 H new ATOM 0 HB2 ARG A 292 3.711 7.769 6.145 1.00 0.00 H new ATOM 0 HB3 ARG A 292 4.865 8.989 5.642 1.00 0.00 H new ATOM 0 HG2 ARG A 292 1.849 9.125 5.295 1.00 0.00 H new ATOM 0 HG3 ARG A 292 2.799 10.020 6.465 1.00 0.00 H new ATOM 0 HD2 ARG A 292 2.902 10.289 3.436 1.00 0.00 H new ATOM 0 HD3 ARG A 292 2.293 11.471 4.578 1.00 0.00 H new ATOM 0 HE ARG A 292 5.049 10.836 5.166 1.00 0.00 H new ATOM 0 HH11 ARG A 292 2.978 12.641 2.938 1.00 0.00 H new ATOM 0 HH12 ARG A 292 4.240 13.814 2.545 1.00 0.00 H new ATOM 0 HH21 ARG A 292 6.650 12.324 4.657 1.00 0.00 H new ATOM 0 HH22 ARG A 292 6.319 13.634 3.518 1.00 0.00 H new ATOM 911 N LEU A 293 5.828 6.442 3.286 1.00 0.00 N ATOM 912 CA LEU A 293 6.452 5.151 3.150 1.00 0.00 C ATOM 913 C LEU A 293 7.668 4.988 4.040 1.00 0.00 C ATOM 914 O LEU A 293 8.562 5.835 4.078 1.00 0.00 O ATOM 915 CB LEU A 293 6.806 4.849 1.693 1.00 0.00 C ATOM 916 CG LEU A 293 6.734 6.021 0.701 1.00 0.00 C ATOM 917 CD1 LEU A 293 7.465 5.675 -0.584 1.00 0.00 C ATOM 918 CD2 LEU A 293 5.292 6.393 0.390 1.00 0.00 C ATOM 0 H LEU A 293 6.197 7.172 2.677 1.00 0.00 H new ATOM 0 HA LEU A 293 5.713 4.423 3.484 1.00 0.00 H new ATOM 0 HB2 LEU A 293 7.818 4.445 1.667 1.00 0.00 H new ATOM 0 HB3 LEU A 293 6.139 4.063 1.338 1.00 0.00 H new ATOM 0 HG LEU A 293 7.217 6.880 1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 293 7.404 6.516 -1.275 1.00 0.00 H new ATOM 0 HD12 LEU A 293 8.511 5.463 -0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 293 7.006 4.797 -1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 293 5.275 7.225 -0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 293 4.782 5.536 -0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 293 4.785 6.685 1.310 1.00 0.00 H new ATOM 930 N LEU A 294 7.655 3.894 4.778 1.00 0.00 N ATOM 931 CA LEU A 294 8.808 3.432 5.518 1.00 0.00 C ATOM 932 C LEU A 294 9.649 2.616 4.548 1.00 0.00 C ATOM 933 O LEU A 294 9.115 1.786 3.800 1.00 0.00 O ATOM 934 CB LEU A 294 8.394 2.552 6.713 1.00 0.00 C ATOM 935 CG LEU A 294 7.305 3.092 7.646 1.00 0.00 C ATOM 936 CD1 LEU A 294 7.433 2.490 9.035 1.00 0.00 C ATOM 937 CD2 LEU A 294 7.344 4.596 7.693 1.00 0.00 C ATOM 0 H LEU A 294 6.834 3.297 4.880 1.00 0.00 H new ATOM 0 HA LEU A 294 9.361 4.281 5.921 1.00 0.00 H new ATOM 0 HB2 LEU A 294 8.057 1.592 6.323 1.00 0.00 H new ATOM 0 HB3 LEU A 294 9.284 2.358 7.312 1.00 0.00 H new ATOM 0 HG LEU A 294 6.334 2.796 7.248 1.00 0.00 H new ATOM 0 HD11 LEU A 294 6.649 2.889 9.678 1.00 0.00 H new ATOM 0 HD12 LEU A 294 7.334 1.406 8.972 1.00 0.00 H new ATOM 0 HD13 LEU A 294 8.408 2.742 9.452 1.00 0.00 H new ATOM 0 HD21 LEU A 294 6.563 4.960 8.361 1.00 0.00 H new ATOM 0 HD22 LEU A 294 8.317 4.923 8.060 1.00 0.00 H new ATOM 0 HD23 LEU A 294 7.181 4.996 6.692 1.00 0.00 H new ATOM 949 N ASP A 295 10.944 2.836 4.567 1.00 0.00 N ATOM 950 CA ASP A 295 11.809 2.356 3.514 1.00 0.00 C ATOM 951 C ASP A 295 12.066 0.866 3.643 1.00 0.00 C ATOM 952 O ASP A 295 12.106 0.310 4.740 1.00 0.00 O ATOM 953 CB ASP A 295 13.133 3.120 3.543 1.00 0.00 C ATOM 954 CG ASP A 295 13.877 3.045 2.228 1.00 0.00 C ATOM 955 OD1 ASP A 295 14.396 1.964 1.888 1.00 0.00 O ATOM 956 OD2 ASP A 295 13.932 4.073 1.521 1.00 0.00 O ATOM 0 H ASP A 295 11.424 3.349 5.307 1.00 0.00 H new ATOM 0 HA ASP A 295 11.309 2.528 2.561 1.00 0.00 H new ATOM 0 HB2 ASP A 295 12.940 4.164 3.788 1.00 0.00 H new ATOM 0 HB3 ASP A 295 13.763 2.718 4.336 1.00 0.00 H new ATOM 961 N GLN A 296 12.271 0.250 2.494 1.00 0.00 N ATOM 962 CA GLN A 296 12.482 -1.190 2.388 1.00 0.00 C ATOM 963 C GLN A 296 13.884 -1.581 2.842 1.00 0.00 C ATOM 964 O GLN A 296 14.259 -2.752 2.789 1.00 0.00 O ATOM 965 CB GLN A 296 12.237 -1.670 0.949 1.00 0.00 C ATOM 966 CG GLN A 296 13.006 -0.899 -0.124 1.00 0.00 C ATOM 967 CD GLN A 296 12.610 -1.313 -1.536 1.00 0.00 C ATOM 968 OE1 GLN A 296 13.187 -2.239 -2.111 1.00 0.00 O ATOM 969 NE2 GLN A 296 11.634 -0.615 -2.112 1.00 0.00 N ATOM 0 H GLN A 296 12.297 0.735 1.597 1.00 0.00 H new ATOM 0 HA GLN A 296 11.764 -1.677 3.048 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.506 -2.724 0.882 1.00 0.00 H new ATOM 0 HB3 GLN A 296 11.171 -1.599 0.734 1.00 0.00 H new ATOM 0 HG2 GLN A 296 12.827 0.169 0.002 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.075 -1.061 0.012 1.00 0.00 H new ATOM 0 HE21 GLN A 296 11.181 0.144 -1.603 1.00 0.00 H new ATOM 0 HE22 GLN A 296 11.339 -0.839 -3.062 1.00 0.00 H new ATOM 978 N GLN A 297 14.652 -0.591 3.288 1.00 0.00 N ATOM 979 CA GLN A 297 15.932 -0.846 3.934 1.00 0.00 C ATOM 980 C GLN A 297 15.726 -1.613 5.238 1.00 0.00 C ATOM 981 O GLN A 297 16.634 -2.293 5.717 1.00 0.00 O ATOM 982 CB GLN A 297 16.670 0.465 4.217 1.00 0.00 C ATOM 983 CG GLN A 297 17.144 1.182 2.965 1.00 0.00 C ATOM 984 CD GLN A 297 18.206 0.412 2.206 1.00 0.00 C ATOM 985 OE1 GLN A 297 19.053 -0.303 2.929 1.00 0.00 O flip ATOM 986 NE2 GLN A 297 18.281 0.481 0.979 1.00 0.00 N flip ATOM 0 H GLN A 297 14.408 0.397 3.213 1.00 0.00 H new ATOM 0 HA GLN A 297 16.537 -1.448 3.256 1.00 0.00 H new ATOM 0 HB2 GLN A 297 16.011 1.129 4.778 1.00 0.00 H new ATOM 0 HB3 GLN A 297 17.530 0.257 4.854 1.00 0.00 H new ATOM 0 HG2 GLN A 297 16.291 1.357 2.309 1.00 0.00 H new ATOM 0 HG3 GLN A 297 17.540 2.159 3.241 1.00 0.00 H new ATOM 0 HE21 GLN A 297 17.608 1.043 0.458 1.00 0.00 H new ATOM 0 HE22 GLN A 297 19.016 -0.024 0.484 1.00 0.00 H new ATOM 995 N ASN A 298 14.529 -1.496 5.807 1.00 0.00 N ATOM 996 CA ASN A 298 14.186 -2.235 7.017 1.00 0.00 C ATOM 997 C ASN A 298 12.907 -3.045 6.826 1.00 0.00 C ATOM 998 O ASN A 298 11.810 -2.554 7.085 1.00 0.00 O ATOM 999 CB ASN A 298 14.010 -1.302 8.216 1.00 0.00 C ATOM 1000 CG ASN A 298 13.654 -2.076 9.475 1.00 0.00 C ATOM 1001 OD1 ASN A 298 14.149 -3.183 9.700 1.00 0.00 O ATOM 1002 ND2 ASN A 298 12.774 -1.517 10.291 1.00 0.00 N ATOM 0 H ASN A 298 13.783 -0.898 5.451 1.00 0.00 H new ATOM 0 HA ASN A 298 15.017 -2.913 7.214 1.00 0.00 H new ATOM 0 HB2 ASN A 298 14.930 -0.741 8.380 1.00 0.00 H new ATOM 0 HB3 ASN A 298 13.227 -0.575 8.001 1.00 0.00 H new ATOM 0 HD21 ASN A 298 12.484 -2.004 11.139 1.00 0.00 H new ATOM 0 HD22 ASN A 298 12.386 -0.600 10.072 1.00 0.00 H new TER 1009 ASN A 298