USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 838 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot -124:sc= 0.548 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 104:sc= 1.07 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 116:sc= 0.0461 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 ASN : amide:sc= -2.99! K(o=-3!,f=-0.91) USER MOD Single : A 233 THR OG1 : rot -80:sc= 1.21 USER MOD Single : A 239 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 241 THR OG1 : rot 80:sc= 0.916 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot -67:sc= 0.346 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ -159:sc= 0.0301 (180deg=-0.318) USER MOD Single : A 276 HIS : no HE2:sc= -2.93 K(o=-2.9,f=-4.8!) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 HIS : no HD1:sc= -3.19 K(o=-3.2,f=-4.1!) USER MOD Single : A 284 HIS : no HD1:sc= -0.753 K(o=-0.75,f=-0.17) USER MOD Single : A 288 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 303 LYS NZ :NH3+ 163:sc= -0.0163 (180deg=-0.193) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 GLN : amide:sc= -2.34 K(o=-2.3,f=-3.6!) USER MOD Single : A 308 HIS : no HD1:sc= -1.53! K(o=-1.5!,f=-0.65) USER MOD Single : A 310 GLN : amide:sc= -2.03 X(o=-2,f=-2.4!) USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 SER OG : rot 180:sc= -0.0433 USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 212 -20.474 10.585 5.933 1.00 0.00 N ATOM 2 CA GLY A 212 -19.556 11.563 5.380 1.00 0.00 C ATOM 3 C GLY A 212 -20.250 12.563 4.477 1.00 0.00 C ATOM 4 O GLY A 212 -20.262 12.404 3.256 1.00 0.00 O ATOM 0 HA2 GLY A 212 -19.062 12.094 6.194 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -18.778 11.048 4.817 1.00 0.00 H new ATOM 8 N SER A 213 -20.831 13.597 5.077 1.00 0.00 N ATOM 9 CA SER A 213 -21.536 14.624 4.319 1.00 0.00 C ATOM 10 C SER A 213 -20.649 15.848 4.108 1.00 0.00 C ATOM 11 O SER A 213 -20.774 16.554 3.108 1.00 0.00 O ATOM 12 CB SER A 213 -22.821 15.031 5.043 1.00 0.00 C ATOM 13 OG SER A 213 -22.532 15.716 6.249 1.00 0.00 O ATOM 0 H SER A 213 -20.827 13.746 6.086 1.00 0.00 H new ATOM 0 HA SER A 213 -21.792 14.209 3.344 1.00 0.00 H new ATOM 0 HB2 SER A 213 -23.421 15.669 4.394 1.00 0.00 H new ATOM 0 HB3 SER A 213 -23.417 14.144 5.259 1.00 0.00 H new ATOM 0 HG SER A 213 -23.370 15.967 6.692 1.00 0.00 H new ATOM 19 N SER A 214 -19.751 16.091 5.058 1.00 0.00 N ATOM 20 CA SER A 214 -18.845 17.231 4.979 1.00 0.00 C ATOM 21 C SER A 214 -17.502 16.817 4.385 1.00 0.00 C ATOM 22 O SER A 214 -17.139 17.240 3.288 1.00 0.00 O ATOM 23 CB SER A 214 -18.635 17.840 6.367 1.00 0.00 C ATOM 24 OG SER A 214 -19.704 18.704 6.711 1.00 0.00 O ATOM 0 H SER A 214 -19.632 15.514 5.891 1.00 0.00 H new ATOM 0 HA SER A 214 -19.297 17.978 4.327 1.00 0.00 H new ATOM 0 HB2 SER A 214 -18.553 17.045 7.108 1.00 0.00 H new ATOM 0 HB3 SER A 214 -17.696 18.393 6.387 1.00 0.00 H new ATOM 0 HG SER A 214 -19.547 19.079 7.603 1.00 0.00 H new ATOM 30 N GLY A 215 -16.768 15.985 5.119 1.00 0.00 N ATOM 31 CA GLY A 215 -15.473 15.527 4.649 1.00 0.00 C ATOM 32 C GLY A 215 -15.488 15.154 3.180 1.00 0.00 C ATOM 33 O GLY A 215 -14.555 15.472 2.442 1.00 0.00 O ATOM 0 H GLY A 215 -17.047 15.620 6.030 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -14.732 16.309 4.814 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -15.161 14.664 5.237 1.00 0.00 H new ATOM 37 N SER A 216 -16.549 14.476 2.754 1.00 0.00 N ATOM 38 CA SER A 216 -16.679 14.053 1.365 1.00 0.00 C ATOM 39 C SER A 216 -16.484 15.234 0.418 1.00 0.00 C ATOM 40 O SER A 216 -15.735 15.147 -0.555 1.00 0.00 O ATOM 41 CB SER A 216 -18.050 13.417 1.129 1.00 0.00 C ATOM 42 OG SER A 216 -19.094 14.320 1.449 1.00 0.00 O ATOM 0 H SER A 216 -17.331 14.208 3.351 1.00 0.00 H new ATOM 0 HA SER A 216 -15.904 13.314 1.162 1.00 0.00 H new ATOM 0 HB2 SER A 216 -18.137 13.110 0.087 1.00 0.00 H new ATOM 0 HB3 SER A 216 -18.146 12.516 1.735 1.00 0.00 H new ATOM 0 HG SER A 216 -19.690 13.910 2.110 1.00 0.00 H new ATOM 48 N SER A 217 -17.165 16.337 0.710 1.00 0.00 N ATOM 49 CA SER A 217 -17.071 17.535 -0.117 1.00 0.00 C ATOM 50 C SER A 217 -15.617 17.964 -0.289 1.00 0.00 C ATOM 51 O SER A 217 -15.129 18.110 -1.409 1.00 0.00 O ATOM 52 CB SER A 217 -17.881 18.674 0.505 1.00 0.00 C ATOM 53 OG SER A 217 -17.546 19.919 -0.085 1.00 0.00 O ATOM 0 H SER A 217 -17.788 16.426 1.513 1.00 0.00 H new ATOM 0 HA SER A 217 -17.481 17.302 -1.100 1.00 0.00 H new ATOM 0 HB2 SER A 217 -18.946 18.481 0.374 1.00 0.00 H new ATOM 0 HB3 SER A 217 -17.694 18.714 1.578 1.00 0.00 H new ATOM 0 HG SER A 217 -18.078 20.631 0.328 1.00 0.00 H new ATOM 59 N GLY A 218 -14.929 18.163 0.832 1.00 0.00 N ATOM 60 CA GLY A 218 -13.538 18.574 0.785 1.00 0.00 C ATOM 61 C GLY A 218 -12.588 17.439 1.112 1.00 0.00 C ATOM 62 O GLY A 218 -12.129 17.313 2.248 1.00 0.00 O ATOM 0 H GLY A 218 -15.310 18.047 1.771 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -13.310 18.960 -0.208 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -13.379 19.391 1.489 1.00 0.00 H new ATOM 66 N ARG A 219 -12.292 16.611 0.116 1.00 0.00 N ATOM 67 CA ARG A 219 -11.393 15.479 0.305 1.00 0.00 C ATOM 68 C ARG A 219 -10.306 15.463 -0.766 1.00 0.00 C ATOM 69 O ARG A 219 -10.549 15.831 -1.915 1.00 0.00 O ATOM 70 CB ARG A 219 -12.177 14.166 0.272 1.00 0.00 C ATOM 71 CG ARG A 219 -13.087 14.031 -0.938 1.00 0.00 C ATOM 72 CD ARG A 219 -12.376 13.352 -2.098 1.00 0.00 C ATOM 73 NE ARG A 219 -13.163 13.400 -3.327 1.00 0.00 N ATOM 74 CZ ARG A 219 -13.253 14.476 -4.100 1.00 0.00 C ATOM 75 NH1 ARG A 219 -12.608 15.587 -3.774 1.00 0.00 N ATOM 76 NH2 ARG A 219 -13.990 14.442 -5.203 1.00 0.00 N ATOM 0 H ARG A 219 -12.662 16.703 -0.830 1.00 0.00 H new ATOM 0 HA ARG A 219 -10.917 15.585 1.280 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -11.474 13.333 0.283 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -12.778 14.088 1.178 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -13.972 13.456 -0.666 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -13.430 15.018 -1.248 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -11.413 13.835 -2.265 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -12.171 12.313 -1.839 1.00 0.00 H new ATOM 0 HE ARG A 219 -13.671 12.561 -3.607 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -12.040 15.617 -2.927 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -12.679 16.412 -4.370 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -14.488 13.589 -5.458 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -14.059 15.269 -5.796 1.00 0.00 H new ATOM 90 N SER A 220 -9.108 15.035 -0.381 1.00 0.00 N ATOM 91 CA SER A 220 -7.984 14.975 -1.307 1.00 0.00 C ATOM 92 C SER A 220 -8.257 13.980 -2.430 1.00 0.00 C ATOM 93 O SER A 220 -8.938 12.974 -2.232 1.00 0.00 O ATOM 94 CB SER A 220 -6.704 14.584 -0.564 1.00 0.00 C ATOM 95 OG SER A 220 -6.406 15.515 0.462 1.00 0.00 O ATOM 0 H SER A 220 -8.891 14.725 0.566 1.00 0.00 H new ATOM 0 HA SER A 220 -7.854 15.964 -1.746 1.00 0.00 H new ATOM 0 HB2 SER A 220 -6.819 13.589 -0.134 1.00 0.00 H new ATOM 0 HB3 SER A 220 -5.872 14.534 -1.267 1.00 0.00 H new ATOM 0 HG SER A 220 -6.643 15.130 1.332 1.00 0.00 H new ATOM 101 N LYS A 221 -7.722 14.269 -3.611 1.00 0.00 N ATOM 102 CA LYS A 221 -7.906 13.401 -4.769 1.00 0.00 C ATOM 103 C LYS A 221 -6.632 12.617 -5.068 1.00 0.00 C ATOM 104 O LYS A 221 -6.668 11.591 -5.748 1.00 0.00 O ATOM 105 CB LYS A 221 -8.308 14.227 -5.993 1.00 0.00 C ATOM 106 CG LYS A 221 -9.662 14.902 -5.853 1.00 0.00 C ATOM 107 CD LYS A 221 -9.956 15.811 -7.034 1.00 0.00 C ATOM 108 CE LYS A 221 -10.902 16.938 -6.648 1.00 0.00 C ATOM 109 NZ LYS A 221 -11.418 17.663 -7.843 1.00 0.00 N ATOM 0 H LYS A 221 -7.157 15.099 -3.792 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.702 12.693 -4.539 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -7.549 14.988 -6.173 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -8.323 13.579 -6.869 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -10.441 14.144 -5.773 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -9.687 15.483 -4.931 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -9.024 16.231 -7.412 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -10.395 15.227 -7.843 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -11.739 16.531 -6.081 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -10.384 17.639 -5.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -12.059 18.423 -7.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -10.621 18.073 -8.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -11.934 17.000 -8.455 1.00 0.00 H new ATOM 123 N THR A 222 -5.507 13.105 -4.555 1.00 0.00 N ATOM 124 CA THR A 222 -4.223 12.449 -4.766 1.00 0.00 C ATOM 125 C THR A 222 -3.912 11.471 -3.639 1.00 0.00 C ATOM 126 O THR A 222 -3.216 10.476 -3.841 1.00 0.00 O ATOM 127 CB THR A 222 -3.079 13.475 -4.870 1.00 0.00 C ATOM 128 OG1 THR A 222 -3.265 14.516 -3.905 1.00 0.00 O ATOM 129 CG2 THR A 222 -3.016 14.077 -6.266 1.00 0.00 C ATOM 0 H THR A 222 -5.459 13.953 -3.990 1.00 0.00 H new ATOM 0 HA THR A 222 -4.299 11.903 -5.706 1.00 0.00 H new ATOM 0 HB THR A 222 -2.140 12.959 -4.671 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.530 14.496 -3.257 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.200 14.798 -6.315 1.00 0.00 H new ATOM 0 HG22 THR A 222 -2.845 13.286 -6.996 1.00 0.00 H new ATOM 0 HG23 THR A 222 -3.958 14.578 -6.489 1.00 0.00 H new ATOM 137 N VAL A 223 -4.434 11.759 -2.451 1.00 0.00 N ATOM 138 CA VAL A 223 -4.214 10.904 -1.292 1.00 0.00 C ATOM 139 C VAL A 223 -5.373 9.932 -1.097 1.00 0.00 C ATOM 140 O VAL A 223 -6.538 10.303 -1.244 1.00 0.00 O ATOM 141 CB VAL A 223 -4.034 11.734 -0.007 1.00 0.00 C ATOM 142 CG1 VAL A 223 -3.806 10.824 1.190 1.00 0.00 C ATOM 143 CG2 VAL A 223 -2.884 12.718 -0.166 1.00 0.00 C ATOM 0 H VAL A 223 -5.012 12.579 -2.267 1.00 0.00 H new ATOM 0 HA VAL A 223 -3.300 10.342 -1.484 1.00 0.00 H new ATOM 0 HB VAL A 223 -4.947 12.302 0.169 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -3.681 11.429 2.088 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -4.664 10.164 1.314 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.909 10.227 1.027 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -2.771 13.296 0.751 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -1.963 12.171 -0.367 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -3.094 13.392 -0.996 1.00 0.00 H new ATOM 153 N ILE A 224 -5.045 8.688 -0.766 1.00 0.00 N ATOM 154 CA ILE A 224 -6.059 7.663 -0.550 1.00 0.00 C ATOM 155 C ILE A 224 -5.724 6.806 0.665 1.00 0.00 C ATOM 156 O ILE A 224 -4.554 6.550 0.955 1.00 0.00 O ATOM 157 CB ILE A 224 -6.209 6.751 -1.782 1.00 0.00 C ATOM 158 CG1 ILE A 224 -6.539 7.583 -3.023 1.00 0.00 C ATOM 159 CG2 ILE A 224 -7.286 5.704 -1.538 1.00 0.00 C ATOM 160 CD1 ILE A 224 -6.065 6.955 -4.315 1.00 0.00 C ATOM 0 H ILE A 224 -4.085 8.365 -0.642 1.00 0.00 H new ATOM 0 HA ILE A 224 -7.001 8.183 -0.376 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.263 6.238 -1.953 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -7.618 7.731 -3.075 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -6.086 8.569 -2.920 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.380 5.067 -2.418 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -7.013 5.095 -0.676 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.238 6.199 -1.345 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -6.333 7.599 -5.152 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -4.982 6.832 -4.284 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -6.538 5.981 -4.441 1.00 0.00 H new ATOM 172 N LEU A 225 -6.757 6.363 1.373 1.00 0.00 N ATOM 173 CA LEU A 225 -6.574 5.532 2.558 1.00 0.00 C ATOM 174 C LEU A 225 -7.104 4.121 2.321 1.00 0.00 C ATOM 175 O LEU A 225 -8.272 3.936 1.980 1.00 0.00 O ATOM 176 CB LEU A 225 -7.281 6.159 3.760 1.00 0.00 C ATOM 177 CG LEU A 225 -6.818 7.563 4.153 1.00 0.00 C ATOM 178 CD1 LEU A 225 -7.896 8.274 4.957 1.00 0.00 C ATOM 179 CD2 LEU A 225 -5.519 7.494 4.943 1.00 0.00 C ATOM 0 H LEU A 225 -7.731 6.566 1.147 1.00 0.00 H new ATOM 0 HA LEU A 225 -5.506 5.469 2.765 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -8.350 6.196 3.549 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -7.148 5.501 4.618 1.00 0.00 H new ATOM 0 HG LEU A 225 -6.636 8.134 3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.550 9.271 5.228 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -8.803 8.355 4.358 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.109 7.706 5.862 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -5.204 8.502 5.214 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -5.674 6.906 5.848 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -4.747 7.024 4.333 1.00 0.00 H new ATOM 191 N ALA A 226 -6.237 3.131 2.505 1.00 0.00 N ATOM 192 CA ALA A 226 -6.619 1.737 2.315 1.00 0.00 C ATOM 193 C ALA A 226 -6.959 1.075 3.647 1.00 0.00 C ATOM 194 O ALA A 226 -6.156 1.085 4.580 1.00 0.00 O ATOM 195 CB ALA A 226 -5.505 0.975 1.614 1.00 0.00 C ATOM 0 H ALA A 226 -5.266 3.268 2.785 1.00 0.00 H new ATOM 0 HA ALA A 226 -7.511 1.712 1.688 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -5.804 -0.064 1.479 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.312 1.426 0.641 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.599 1.016 2.219 1.00 0.00 H new ATOM 201 N LYS A 227 -8.154 0.500 3.728 1.00 0.00 N ATOM 202 CA LYS A 227 -8.601 -0.168 4.945 1.00 0.00 C ATOM 203 C LYS A 227 -8.891 -1.642 4.682 1.00 0.00 C ATOM 204 O LYS A 227 -9.071 -2.053 3.536 1.00 0.00 O ATOM 205 CB LYS A 227 -9.852 0.518 5.498 1.00 0.00 C ATOM 206 CG LYS A 227 -9.649 1.990 5.815 1.00 0.00 C ATOM 207 CD LYS A 227 -10.623 2.471 6.877 1.00 0.00 C ATOM 208 CE LYS A 227 -10.206 3.818 7.447 1.00 0.00 C ATOM 209 NZ LYS A 227 -10.764 4.040 8.810 1.00 0.00 N ATOM 0 H LYS A 227 -8.831 0.483 2.965 1.00 0.00 H new ATOM 0 HA LYS A 227 -7.801 -0.099 5.682 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -10.661 0.419 4.774 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -10.170 0.001 6.403 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.627 2.152 6.157 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.778 2.580 4.908 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -11.622 2.550 6.447 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -10.679 1.736 7.680 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.118 3.875 7.486 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -10.543 4.614 6.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -10.457 4.969 9.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -11.803 4.011 8.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -10.422 3.295 9.451 1.00 0.00 H new ATOM 223 N ASN A 228 -8.936 -2.432 5.750 1.00 0.00 N ATOM 224 CA ASN A 228 -9.206 -3.860 5.633 1.00 0.00 C ATOM 225 C ASN A 228 -7.990 -4.600 5.083 1.00 0.00 C ATOM 226 O ASN A 228 -8.087 -5.324 4.091 1.00 0.00 O ATOM 227 CB ASN A 228 -10.415 -4.100 4.727 1.00 0.00 C ATOM 228 CG ASN A 228 -11.192 -5.343 5.117 1.00 0.00 C ATOM 229 OD1 ASN A 228 -12.418 -5.315 5.223 1.00 0.00 O ATOM 230 ND2 ASN A 228 -10.479 -6.443 5.332 1.00 0.00 N ATOM 0 H ASN A 228 -8.789 -2.107 6.706 1.00 0.00 H new ATOM 0 HA ASN A 228 -9.425 -4.245 6.629 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.075 -3.234 4.770 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -10.079 -4.194 3.694 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -10.946 -7.310 5.596 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -9.464 -6.420 5.233 1.00 0.00 H new ATOM 237 N LEU A 229 -6.847 -4.414 5.733 1.00 0.00 N ATOM 238 CA LEU A 229 -5.611 -5.064 5.310 1.00 0.00 C ATOM 239 C LEU A 229 -5.128 -6.054 6.365 1.00 0.00 C ATOM 240 O LEU A 229 -5.073 -5.751 7.557 1.00 0.00 O ATOM 241 CB LEU A 229 -4.528 -4.018 5.042 1.00 0.00 C ATOM 242 CG LEU A 229 -4.749 -3.119 3.825 1.00 0.00 C ATOM 243 CD1 LEU A 229 -3.918 -1.850 3.940 1.00 0.00 C ATOM 244 CD2 LEU A 229 -4.412 -3.865 2.542 1.00 0.00 C ATOM 0 H LEU A 229 -6.750 -3.818 6.555 1.00 0.00 H new ATOM 0 HA LEU A 229 -5.814 -5.612 4.390 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -4.436 -3.385 5.924 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -3.576 -4.534 4.919 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.802 -2.838 3.792 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -4.088 -1.223 3.065 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -4.208 -1.305 4.839 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -2.861 -2.111 3.999 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -4.575 -3.210 1.686 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -3.368 -4.177 2.566 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.051 -4.743 2.453 1.00 0.00 H new ATOM 256 N PRO A 230 -4.768 -7.266 5.918 1.00 0.00 N ATOM 257 CA PRO A 230 -4.280 -8.325 6.806 1.00 0.00 C ATOM 258 C PRO A 230 -2.899 -8.015 7.373 1.00 0.00 C ATOM 259 O PRO A 230 -2.029 -7.505 6.669 1.00 0.00 O ATOM 260 CB PRO A 230 -4.222 -9.554 5.895 1.00 0.00 C ATOM 261 CG PRO A 230 -4.059 -9.000 4.522 1.00 0.00 C ATOM 262 CD PRO A 230 -4.808 -7.696 4.510 1.00 0.00 C ATOM 0 HA PRO A 230 -4.922 -8.454 7.677 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -3.389 -10.205 6.161 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -5.131 -10.150 5.976 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -3.006 -8.847 4.285 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -4.458 -9.686 3.775 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -4.334 -6.966 3.854 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -5.832 -7.824 4.158 1.00 0.00 H new ATOM 270 N ALA A 231 -2.705 -8.328 8.650 1.00 0.00 N ATOM 271 CA ALA A 231 -1.428 -8.086 9.310 1.00 0.00 C ATOM 272 C ALA A 231 -0.264 -8.552 8.443 1.00 0.00 C ATOM 273 O ALA A 231 0.872 -8.113 8.623 1.00 0.00 O ATOM 274 CB ALA A 231 -1.393 -8.782 10.663 1.00 0.00 C ATOM 0 H ALA A 231 -3.416 -8.750 9.248 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.325 -7.012 9.463 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.434 -8.593 11.145 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.197 -8.397 11.291 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -1.524 -9.855 10.524 1.00 0.00 H new ATOM 280 N GLY A 232 -0.554 -9.444 7.501 1.00 0.00 N ATOM 281 CA GLY A 232 0.480 -9.955 6.619 1.00 0.00 C ATOM 282 C GLY A 232 1.053 -8.882 5.715 1.00 0.00 C ATOM 283 O GLY A 232 2.251 -8.876 5.427 1.00 0.00 O ATOM 0 H GLY A 232 -1.486 -9.822 7.333 1.00 0.00 H new ATOM 0 HA2 GLY A 232 1.282 -10.388 7.217 1.00 0.00 H new ATOM 0 HA3 GLY A 232 0.068 -10.758 6.008 1.00 0.00 H new ATOM 287 N THR A 233 0.197 -7.972 5.263 1.00 0.00 N ATOM 288 CA THR A 233 0.624 -6.891 4.383 1.00 0.00 C ATOM 289 C THR A 233 1.896 -6.230 4.902 1.00 0.00 C ATOM 290 O THR A 233 2.189 -6.278 6.098 1.00 0.00 O ATOM 291 CB THR A 233 -0.474 -5.821 4.234 1.00 0.00 C ATOM 292 OG1 THR A 233 -1.681 -6.421 3.751 1.00 0.00 O ATOM 293 CG2 THR A 233 -0.031 -4.721 3.281 1.00 0.00 C ATOM 0 H THR A 233 -0.797 -7.962 5.492 1.00 0.00 H new ATOM 0 HA THR A 233 0.821 -7.336 3.408 1.00 0.00 H new ATOM 0 HB THR A 233 -0.656 -5.380 5.214 1.00 0.00 H new ATOM 0 HG1 THR A 233 -1.616 -6.552 2.782 1.00 0.00 H new ATOM 0 HG21 THR A 233 -0.822 -3.977 3.191 1.00 0.00 H new ATOM 0 HG22 THR A 233 0.871 -4.247 3.667 1.00 0.00 H new ATOM 0 HG23 THR A 233 0.176 -5.150 2.301 1.00 0.00 H new ATOM 301 N LEU A 234 2.647 -5.612 3.998 1.00 0.00 N ATOM 302 CA LEU A 234 3.889 -4.940 4.365 1.00 0.00 C ATOM 303 C LEU A 234 4.048 -3.633 3.594 1.00 0.00 C ATOM 304 O LEU A 234 3.778 -3.570 2.396 1.00 0.00 O ATOM 305 CB LEU A 234 5.086 -5.853 4.095 1.00 0.00 C ATOM 306 CG LEU A 234 5.157 -7.130 4.933 1.00 0.00 C ATOM 307 CD1 LEU A 234 6.265 -8.040 4.425 1.00 0.00 C ATOM 308 CD2 LEU A 234 5.371 -6.794 6.401 1.00 0.00 C ATOM 0 H LEU A 234 2.418 -5.562 3.005 1.00 0.00 H new ATOM 0 HA LEU A 234 3.848 -4.711 5.430 1.00 0.00 H new ATOM 0 HB2 LEU A 234 5.074 -6.133 3.042 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.999 -5.281 4.262 1.00 0.00 H new ATOM 0 HG LEU A 234 4.208 -7.658 4.837 1.00 0.00 H new ATOM 0 HD11 LEU A 234 6.301 -8.944 5.033 1.00 0.00 H new ATOM 0 HD12 LEU A 234 6.068 -8.309 3.387 1.00 0.00 H new ATOM 0 HD13 LEU A 234 7.221 -7.521 4.490 1.00 0.00 H new ATOM 0 HD21 LEU A 234 5.419 -7.715 6.982 1.00 0.00 H new ATOM 0 HD22 LEU A 234 6.305 -6.244 6.516 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.543 -6.182 6.759 1.00 0.00 H new ATOM 320 N ALA A 235 4.491 -2.591 4.291 1.00 0.00 N ATOM 321 CA ALA A 235 4.691 -1.287 3.672 1.00 0.00 C ATOM 322 C ALA A 235 5.210 -1.430 2.246 1.00 0.00 C ATOM 323 O ALA A 235 4.678 -0.822 1.318 1.00 0.00 O ATOM 324 CB ALA A 235 5.651 -0.450 4.504 1.00 0.00 C ATOM 0 H ALA A 235 4.718 -2.625 5.285 1.00 0.00 H new ATOM 0 HA ALA A 235 3.727 -0.780 3.630 1.00 0.00 H new ATOM 0 HB1 ALA A 235 5.791 0.521 4.030 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.239 -0.310 5.504 1.00 0.00 H new ATOM 0 HB3 ALA A 235 6.611 -0.961 4.575 1.00 0.00 H new ATOM 330 N ALA A 236 6.252 -2.238 2.078 1.00 0.00 N ATOM 331 CA ALA A 236 6.842 -2.462 0.764 1.00 0.00 C ATOM 332 C ALA A 236 5.831 -3.085 -0.192 1.00 0.00 C ATOM 333 O ALA A 236 5.738 -2.692 -1.354 1.00 0.00 O ATOM 334 CB ALA A 236 8.075 -3.345 0.883 1.00 0.00 C ATOM 0 H ALA A 236 6.705 -2.748 2.836 1.00 0.00 H new ATOM 0 HA ALA A 236 7.140 -1.496 0.356 1.00 0.00 H new ATOM 0 HB1 ALA A 236 8.505 -3.504 -0.106 1.00 0.00 H new ATOM 0 HB2 ALA A 236 8.810 -2.859 1.525 1.00 0.00 H new ATOM 0 HB3 ALA A 236 7.794 -4.305 1.315 1.00 0.00 H new ATOM 340 N GLU A 237 5.077 -4.061 0.305 1.00 0.00 N ATOM 341 CA GLU A 237 4.074 -4.739 -0.507 1.00 0.00 C ATOM 342 C GLU A 237 3.102 -3.736 -1.122 1.00 0.00 C ATOM 343 O GLU A 237 2.887 -3.728 -2.334 1.00 0.00 O ATOM 344 CB GLU A 237 3.306 -5.759 0.337 1.00 0.00 C ATOM 345 CG GLU A 237 4.153 -6.938 0.786 1.00 0.00 C ATOM 346 CD GLU A 237 4.130 -8.084 -0.206 1.00 0.00 C ATOM 347 OE1 GLU A 237 4.248 -7.821 -1.421 1.00 0.00 O ATOM 348 OE2 GLU A 237 3.994 -9.246 0.234 1.00 0.00 O ATOM 0 H GLU A 237 5.142 -4.399 1.265 1.00 0.00 H new ATOM 0 HA GLU A 237 4.589 -5.260 -1.314 1.00 0.00 H new ATOM 0 HB2 GLU A 237 2.900 -5.259 1.216 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.458 -6.130 -0.239 1.00 0.00 H new ATOM 0 HG2 GLU A 237 5.182 -6.608 0.930 1.00 0.00 H new ATOM 0 HG3 GLU A 237 3.794 -7.292 1.752 1.00 0.00 H new ATOM 355 N ILE A 238 2.517 -2.894 -0.277 1.00 0.00 N ATOM 356 CA ILE A 238 1.568 -1.887 -0.736 1.00 0.00 C ATOM 357 C ILE A 238 2.216 -0.940 -1.741 1.00 0.00 C ATOM 358 O ILE A 238 1.786 -0.851 -2.890 1.00 0.00 O ATOM 359 CB ILE A 238 1.006 -1.066 0.439 1.00 0.00 C ATOM 360 CG1 ILE A 238 0.228 -1.970 1.396 1.00 0.00 C ATOM 361 CG2 ILE A 238 0.119 0.058 -0.077 1.00 0.00 C ATOM 362 CD1 ILE A 238 -1.014 -2.575 0.779 1.00 0.00 C ATOM 0 H ILE A 238 2.683 -2.889 0.729 1.00 0.00 H new ATOM 0 HA ILE A 238 0.749 -2.421 -1.219 1.00 0.00 H new ATOM 0 HB ILE A 238 1.839 -0.624 0.985 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.882 -2.772 1.738 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -0.057 -1.394 2.276 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -0.271 0.630 0.765 1.00 0.00 H new ATOM 0 HG22 ILE A 238 0.702 0.715 -0.722 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -0.711 -0.364 -0.644 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.516 -3.204 1.514 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.688 -1.779 0.462 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -0.734 -3.178 -0.085 1.00 0.00 H new ATOM 374 N GLN A 239 3.253 -0.236 -1.299 1.00 0.00 N ATOM 375 CA GLN A 239 3.960 0.704 -2.160 1.00 0.00 C ATOM 376 C GLN A 239 4.116 0.140 -3.568 1.00 0.00 C ATOM 377 O GLN A 239 3.692 0.758 -4.544 1.00 0.00 O ATOM 378 CB GLN A 239 5.335 1.031 -1.573 1.00 0.00 C ATOM 379 CG GLN A 239 6.136 2.014 -2.412 1.00 0.00 C ATOM 380 CD GLN A 239 7.494 2.320 -1.812 1.00 0.00 C ATOM 381 OE1 GLN A 239 8.494 1.688 -2.155 1.00 0.00 O ATOM 382 NE2 GLN A 239 7.538 3.295 -0.912 1.00 0.00 N ATOM 0 H GLN A 239 3.622 -0.299 -0.350 1.00 0.00 H new ATOM 0 HA GLN A 239 3.371 1.619 -2.218 1.00 0.00 H new ATOM 0 HB2 GLN A 239 5.205 1.442 -0.572 1.00 0.00 H new ATOM 0 HB3 GLN A 239 5.905 0.108 -1.467 1.00 0.00 H new ATOM 0 HG2 GLN A 239 6.269 1.607 -3.414 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.572 2.941 -2.517 1.00 0.00 H new ATOM 0 HE21 GLN A 239 6.685 3.793 -0.657 1.00 0.00 H new ATOM 0 HE22 GLN A 239 8.425 3.546 -0.475 1.00 0.00 H new ATOM 391 N GLU A 240 4.728 -1.036 -3.665 1.00 0.00 N ATOM 392 CA GLU A 240 4.940 -1.682 -4.956 1.00 0.00 C ATOM 393 C GLU A 240 3.610 -1.966 -5.648 1.00 0.00 C ATOM 394 O GLU A 240 3.366 -1.504 -6.763 1.00 0.00 O ATOM 395 CB GLU A 240 5.722 -2.985 -4.776 1.00 0.00 C ATOM 396 CG GLU A 240 6.495 -3.406 -6.015 1.00 0.00 C ATOM 397 CD GLU A 240 7.753 -4.184 -5.681 1.00 0.00 C ATOM 398 OE1 GLU A 240 8.667 -3.596 -5.066 1.00 0.00 O ATOM 399 OE2 GLU A 240 7.824 -5.379 -6.035 1.00 0.00 O ATOM 0 H GLU A 240 5.085 -1.561 -2.867 1.00 0.00 H new ATOM 0 HA GLU A 240 5.518 -1.003 -5.583 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.418 -2.869 -3.945 1.00 0.00 H new ATOM 0 HB3 GLU A 240 5.029 -3.780 -4.503 1.00 0.00 H new ATOM 0 HG2 GLU A 240 5.852 -4.016 -6.650 1.00 0.00 H new ATOM 0 HG3 GLU A 240 6.762 -2.520 -6.591 1.00 0.00 H new ATOM 406 N THR A 241 2.753 -2.730 -4.978 1.00 0.00 N ATOM 407 CA THR A 241 1.448 -3.078 -5.528 1.00 0.00 C ATOM 408 C THR A 241 0.808 -1.881 -6.223 1.00 0.00 C ATOM 409 O THR A 241 0.495 -1.937 -7.413 1.00 0.00 O ATOM 410 CB THR A 241 0.495 -3.590 -4.432 1.00 0.00 C ATOM 411 OG1 THR A 241 0.935 -4.868 -3.959 1.00 0.00 O ATOM 412 CG2 THR A 241 -0.927 -3.702 -4.961 1.00 0.00 C ATOM 0 H THR A 241 2.939 -3.120 -4.054 1.00 0.00 H new ATOM 0 HA THR A 241 1.613 -3.872 -6.256 1.00 0.00 H new ATOM 0 HB THR A 241 0.505 -2.875 -3.609 1.00 0.00 H new ATOM 0 HG1 THR A 241 1.673 -4.746 -3.326 1.00 0.00 H new ATOM 0 HG21 THR A 241 -1.582 -4.066 -4.169 1.00 0.00 H new ATOM 0 HG22 THR A 241 -1.269 -2.722 -5.294 1.00 0.00 H new ATOM 0 HG23 THR A 241 -0.950 -4.399 -5.799 1.00 0.00 H new ATOM 420 N PHE A 242 0.617 -0.800 -5.475 1.00 0.00 N ATOM 421 CA PHE A 242 0.013 0.410 -6.020 1.00 0.00 C ATOM 422 C PHE A 242 0.883 1.001 -7.125 1.00 0.00 C ATOM 423 O PHE A 242 0.385 1.384 -8.184 1.00 0.00 O ATOM 424 CB PHE A 242 -0.196 1.444 -4.912 1.00 0.00 C ATOM 425 CG PHE A 242 -1.411 1.182 -4.069 1.00 0.00 C ATOM 426 CD1 PHE A 242 -1.484 0.055 -3.266 1.00 0.00 C ATOM 427 CD2 PHE A 242 -2.481 2.063 -4.079 1.00 0.00 C ATOM 428 CE1 PHE A 242 -2.601 -0.189 -2.489 1.00 0.00 C ATOM 429 CE2 PHE A 242 -3.600 1.825 -3.304 1.00 0.00 C ATOM 430 CZ PHE A 242 -3.660 0.697 -2.509 1.00 0.00 C ATOM 0 H PHE A 242 0.872 -0.737 -4.489 1.00 0.00 H new ATOM 0 HA PHE A 242 -0.954 0.144 -6.446 1.00 0.00 H new ATOM 0 HB2 PHE A 242 0.685 1.460 -4.270 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -0.282 2.434 -5.361 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -0.658 -0.641 -3.247 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -2.440 2.946 -4.700 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -2.645 -1.071 -1.867 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -4.427 2.520 -3.320 1.00 0.00 H new ATOM 0 HZ PHE A 242 -4.534 0.508 -1.904 1.00 0.00 H new ATOM 440 N SER A 243 2.186 1.073 -6.870 1.00 0.00 N ATOM 441 CA SER A 243 3.125 1.621 -7.841 1.00 0.00 C ATOM 442 C SER A 243 2.898 1.013 -9.222 1.00 0.00 C ATOM 443 O SER A 243 3.031 1.690 -10.241 1.00 0.00 O ATOM 444 CB SER A 243 4.565 1.366 -7.390 1.00 0.00 C ATOM 445 OG SER A 243 5.477 2.176 -8.111 1.00 0.00 O ATOM 0 H SER A 243 2.615 0.759 -5.999 1.00 0.00 H new ATOM 0 HA SER A 243 2.956 2.696 -7.905 1.00 0.00 H new ATOM 0 HB2 SER A 243 4.657 1.571 -6.323 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.814 0.315 -7.535 1.00 0.00 H new ATOM 0 HG SER A 243 6.390 1.995 -7.803 1.00 0.00 H new ATOM 451 N ARG A 244 2.552 -0.270 -9.246 1.00 0.00 N ATOM 452 CA ARG A 244 2.307 -0.972 -10.500 1.00 0.00 C ATOM 453 C ARG A 244 1.373 -0.167 -11.399 1.00 0.00 C ATOM 454 O ARG A 244 1.609 -0.040 -12.601 1.00 0.00 O ATOM 455 CB ARG A 244 1.706 -2.352 -10.228 1.00 0.00 C ATOM 456 CG ARG A 244 2.668 -3.312 -9.547 1.00 0.00 C ATOM 457 CD ARG A 244 3.751 -3.787 -10.503 1.00 0.00 C ATOM 458 NE ARG A 244 3.228 -4.706 -11.509 1.00 0.00 N ATOM 459 CZ ARG A 244 3.964 -5.221 -12.489 1.00 0.00 C ATOM 460 NH1 ARG A 244 5.248 -4.907 -12.592 1.00 0.00 N ATOM 461 NH2 ARG A 244 3.415 -6.051 -13.367 1.00 0.00 N ATOM 0 H ARG A 244 2.435 -0.844 -8.411 1.00 0.00 H new ATOM 0 HA ARG A 244 3.262 -1.094 -11.012 1.00 0.00 H new ATOM 0 HB2 ARG A 244 0.819 -2.236 -9.605 1.00 0.00 H new ATOM 0 HB3 ARG A 244 1.378 -2.788 -11.171 1.00 0.00 H new ATOM 0 HG2 ARG A 244 3.128 -2.821 -8.690 1.00 0.00 H new ATOM 0 HG3 ARG A 244 2.117 -4.171 -9.164 1.00 0.00 H new ATOM 0 HD2 ARG A 244 4.201 -2.926 -10.997 1.00 0.00 H new ATOM 0 HD3 ARG A 244 4.542 -4.280 -9.938 1.00 0.00 H new ATOM 0 HE ARG A 244 2.243 -4.968 -11.457 1.00 0.00 H new ATOM 0 HH11 ARG A 244 5.673 -4.269 -11.919 1.00 0.00 H new ATOM 0 HH12 ARG A 244 5.811 -5.303 -13.345 1.00 0.00 H new ATOM 0 HH21 ARG A 244 2.427 -6.294 -13.290 1.00 0.00 H new ATOM 0 HH22 ARG A 244 3.981 -6.446 -14.119 1.00 0.00 H new ATOM 475 N PHE A 245 0.312 0.373 -10.809 1.00 0.00 N ATOM 476 CA PHE A 245 -0.658 1.164 -11.557 1.00 0.00 C ATOM 477 C PHE A 245 -0.042 2.478 -12.029 1.00 0.00 C ATOM 478 O PHE A 245 -0.133 2.832 -13.203 1.00 0.00 O ATOM 479 CB PHE A 245 -1.890 1.447 -10.694 1.00 0.00 C ATOM 480 CG PHE A 245 -2.756 0.240 -10.471 1.00 0.00 C ATOM 481 CD1 PHE A 245 -2.402 -0.720 -9.536 1.00 0.00 C ATOM 482 CD2 PHE A 245 -3.924 0.065 -11.196 1.00 0.00 C ATOM 483 CE1 PHE A 245 -3.197 -1.831 -9.330 1.00 0.00 C ATOM 484 CE2 PHE A 245 -4.722 -1.045 -10.994 1.00 0.00 C ATOM 485 CZ PHE A 245 -4.359 -1.994 -10.059 1.00 0.00 C ATOM 0 H PHE A 245 0.102 0.277 -9.815 1.00 0.00 H new ATOM 0 HA PHE A 245 -0.959 0.589 -12.433 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -1.566 1.835 -9.728 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -2.484 2.228 -11.168 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -1.495 -0.598 -8.962 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -4.214 0.805 -11.927 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -2.910 -2.572 -8.599 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -5.629 -1.170 -11.567 1.00 0.00 H new ATOM 0 HZ PHE A 245 -4.982 -2.861 -9.898 1.00 0.00 H new ATOM 495 N GLY A 246 0.587 3.196 -11.103 1.00 0.00 N ATOM 496 CA GLY A 246 1.209 4.462 -11.442 1.00 0.00 C ATOM 497 C GLY A 246 2.260 4.881 -10.434 1.00 0.00 C ATOM 498 O GLY A 246 2.686 4.079 -9.602 1.00 0.00 O ATOM 0 H GLY A 246 0.677 2.923 -10.124 1.00 0.00 H new ATOM 0 HA2 GLY A 246 1.666 4.386 -12.428 1.00 0.00 H new ATOM 0 HA3 GLY A 246 0.442 5.234 -11.505 1.00 0.00 H new ATOM 502 N SER A 247 2.681 6.139 -10.507 1.00 0.00 N ATOM 503 CA SER A 247 3.694 6.661 -9.597 1.00 0.00 C ATOM 504 C SER A 247 3.141 6.780 -8.180 1.00 0.00 C ATOM 505 O SER A 247 1.933 6.682 -7.962 1.00 0.00 O ATOM 506 CB SER A 247 4.190 8.025 -10.080 1.00 0.00 C ATOM 507 OG SER A 247 3.120 8.808 -10.583 1.00 0.00 O ATOM 0 H SER A 247 2.336 6.816 -11.187 1.00 0.00 H new ATOM 0 HA SER A 247 4.531 5.963 -9.584 1.00 0.00 H new ATOM 0 HB2 SER A 247 4.675 8.551 -9.258 1.00 0.00 H new ATOM 0 HB3 SER A 247 4.941 7.888 -10.858 1.00 0.00 H new ATOM 0 HG SER A 247 2.769 8.396 -11.400 1.00 0.00 H new ATOM 513 N LEU A 248 4.034 6.993 -7.220 1.00 0.00 N ATOM 514 CA LEU A 248 3.637 7.126 -5.822 1.00 0.00 C ATOM 515 C LEU A 248 4.447 8.216 -5.128 1.00 0.00 C ATOM 516 O LEU A 248 5.377 8.777 -5.706 1.00 0.00 O ATOM 517 CB LEU A 248 3.820 5.795 -5.091 1.00 0.00 C ATOM 518 CG LEU A 248 2.793 4.707 -5.410 1.00 0.00 C ATOM 519 CD1 LEU A 248 3.229 3.373 -4.824 1.00 0.00 C ATOM 520 CD2 LEU A 248 1.420 5.100 -4.884 1.00 0.00 C ATOM 0 H LEU A 248 5.037 7.077 -7.383 1.00 0.00 H new ATOM 0 HA LEU A 248 2.584 7.407 -5.794 1.00 0.00 H new ATOM 0 HB2 LEU A 248 4.813 5.409 -5.324 1.00 0.00 H new ATOM 0 HB3 LEU A 248 3.796 5.986 -4.018 1.00 0.00 H new ATOM 0 HG LEU A 248 2.729 4.601 -6.493 1.00 0.00 H new ATOM 0 HD11 LEU A 248 2.486 2.611 -5.061 1.00 0.00 H new ATOM 0 HD12 LEU A 248 4.191 3.086 -5.248 1.00 0.00 H new ATOM 0 HD13 LEU A 248 3.323 3.464 -3.742 1.00 0.00 H new ATOM 0 HD21 LEU A 248 0.702 4.315 -5.120 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.469 5.235 -3.803 1.00 0.00 H new ATOM 0 HD23 LEU A 248 1.104 6.033 -5.352 1.00 0.00 H new ATOM 532 N GLY A 249 4.088 8.510 -3.881 1.00 0.00 N ATOM 533 CA GLY A 249 4.793 9.530 -3.128 1.00 0.00 C ATOM 534 C GLY A 249 4.934 9.174 -1.661 1.00 0.00 C ATOM 535 O GLY A 249 5.867 8.471 -1.273 1.00 0.00 O ATOM 0 H GLY A 249 3.322 8.060 -3.380 1.00 0.00 H new ATOM 0 HA2 GLY A 249 5.783 9.677 -3.560 1.00 0.00 H new ATOM 0 HA3 GLY A 249 4.262 10.477 -3.219 1.00 0.00 H new ATOM 539 N ARG A 250 4.006 9.661 -0.844 1.00 0.00 N ATOM 540 CA ARG A 250 4.033 9.393 0.589 1.00 0.00 C ATOM 541 C ARG A 250 3.368 8.055 0.904 1.00 0.00 C ATOM 542 O ARG A 250 2.152 7.910 0.779 1.00 0.00 O ATOM 543 CB ARG A 250 3.329 10.516 1.353 1.00 0.00 C ATOM 544 CG ARG A 250 3.873 10.731 2.756 1.00 0.00 C ATOM 545 CD ARG A 250 5.273 11.324 2.726 1.00 0.00 C ATOM 546 NE ARG A 250 5.248 12.784 2.686 1.00 0.00 N ATOM 547 CZ ARG A 250 6.267 13.547 3.065 1.00 0.00 C ATOM 548 NH1 ARG A 250 7.386 12.992 3.509 1.00 0.00 N ATOM 549 NH2 ARG A 250 6.168 14.869 2.999 1.00 0.00 N ATOM 0 H ARG A 250 3.226 10.243 -1.150 1.00 0.00 H new ATOM 0 HA ARG A 250 5.075 9.346 0.905 1.00 0.00 H new ATOM 0 HB2 ARG A 250 3.425 11.444 0.789 1.00 0.00 H new ATOM 0 HB3 ARG A 250 2.265 10.290 1.416 1.00 0.00 H new ATOM 0 HG2 ARG A 250 3.207 11.395 3.308 1.00 0.00 H new ATOM 0 HG3 ARG A 250 3.890 9.781 3.290 1.00 0.00 H new ATOM 0 HD2 ARG A 250 5.825 10.995 3.606 1.00 0.00 H new ATOM 0 HD3 ARG A 250 5.808 10.947 1.855 1.00 0.00 H new ATOM 0 HE ARG A 250 4.402 13.243 2.349 1.00 0.00 H new ATOM 0 HH11 ARG A 250 7.466 11.976 3.560 1.00 0.00 H new ATOM 0 HH12 ARG A 250 8.167 13.581 3.799 1.00 0.00 H new ATOM 0 HH21 ARG A 250 5.309 15.300 2.657 1.00 0.00 H new ATOM 0 HH22 ARG A 250 6.951 15.454 3.290 1.00 0.00 H new ATOM 563 N VAL A 251 4.175 7.081 1.312 1.00 0.00 N ATOM 564 CA VAL A 251 3.666 5.756 1.645 1.00 0.00 C ATOM 565 C VAL A 251 3.940 5.413 3.105 1.00 0.00 C ATOM 566 O VAL A 251 5.065 5.072 3.474 1.00 0.00 O ATOM 567 CB VAL A 251 4.293 4.672 0.748 1.00 0.00 C ATOM 568 CG1 VAL A 251 3.892 3.285 1.227 1.00 0.00 C ATOM 569 CG2 VAL A 251 3.889 4.882 -0.703 1.00 0.00 C ATOM 0 H VAL A 251 5.184 7.185 1.420 1.00 0.00 H new ATOM 0 HA VAL A 251 2.589 5.779 1.476 1.00 0.00 H new ATOM 0 HB VAL A 251 5.378 4.753 0.814 1.00 0.00 H new ATOM 0 HG11 VAL A 251 4.344 2.532 0.581 1.00 0.00 H new ATOM 0 HG12 VAL A 251 4.237 3.140 2.251 1.00 0.00 H new ATOM 0 HG13 VAL A 251 2.807 3.188 1.193 1.00 0.00 H new ATOM 0 HG21 VAL A 251 4.341 4.107 -1.322 1.00 0.00 H new ATOM 0 HG22 VAL A 251 2.804 4.829 -0.790 1.00 0.00 H new ATOM 0 HG23 VAL A 251 4.232 5.861 -1.038 1.00 0.00 H new ATOM 579 N LEU A 252 2.905 5.506 3.933 1.00 0.00 N ATOM 580 CA LEU A 252 3.033 5.205 5.355 1.00 0.00 C ATOM 581 C LEU A 252 2.018 4.150 5.781 1.00 0.00 C ATOM 582 O LEU A 252 0.810 4.341 5.636 1.00 0.00 O ATOM 583 CB LEU A 252 2.844 6.477 6.184 1.00 0.00 C ATOM 584 CG LEU A 252 3.703 7.676 5.781 1.00 0.00 C ATOM 585 CD1 LEU A 252 3.104 8.966 6.318 1.00 0.00 C ATOM 586 CD2 LEU A 252 5.130 7.500 6.277 1.00 0.00 C ATOM 0 H LEU A 252 1.968 5.787 3.644 1.00 0.00 H new ATOM 0 HA LEU A 252 4.034 4.810 5.530 1.00 0.00 H new ATOM 0 HB2 LEU A 252 1.796 6.771 6.127 1.00 0.00 H new ATOM 0 HB3 LEU A 252 3.053 6.241 7.227 1.00 0.00 H new ATOM 0 HG LEU A 252 3.723 7.735 4.693 1.00 0.00 H new ATOM 0 HD11 LEU A 252 3.729 9.808 6.021 1.00 0.00 H new ATOM 0 HD12 LEU A 252 2.101 9.098 5.913 1.00 0.00 H new ATOM 0 HD13 LEU A 252 3.052 8.918 7.406 1.00 0.00 H new ATOM 0 HD21 LEU A 252 5.727 8.363 5.981 1.00 0.00 H new ATOM 0 HD22 LEU A 252 5.130 7.414 7.364 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.558 6.597 5.842 1.00 0.00 H new ATOM 598 N LEU A 253 2.515 3.038 6.310 1.00 0.00 N ATOM 599 CA LEU A 253 1.652 1.952 6.761 1.00 0.00 C ATOM 600 C LEU A 253 2.077 1.454 8.139 1.00 0.00 C ATOM 601 O LEU A 253 3.005 0.657 8.279 1.00 0.00 O ATOM 602 CB LEU A 253 1.683 0.798 5.757 1.00 0.00 C ATOM 603 CG LEU A 253 1.207 -0.558 6.278 1.00 0.00 C ATOM 604 CD1 LEU A 253 -0.168 -0.432 6.915 1.00 0.00 C ATOM 605 CD2 LEU A 253 1.184 -1.583 5.154 1.00 0.00 C ATOM 0 H LEU A 253 3.512 2.864 6.437 1.00 0.00 H new ATOM 0 HA LEU A 253 0.634 2.336 6.832 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.068 1.072 4.900 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.704 0.687 5.393 1.00 0.00 H new ATOM 0 HG LEU A 253 1.908 -0.899 7.040 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.491 -1.407 7.280 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -0.120 0.270 7.748 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.880 -0.068 6.174 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.843 -2.542 5.543 1.00 0.00 H new ATOM 0 HD22 LEU A 253 0.506 -1.248 4.370 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.187 -1.695 4.743 1.00 0.00 H new ATOM 617 N PRO A 254 1.382 1.932 9.182 1.00 0.00 N ATOM 618 CA PRO A 254 1.668 1.547 10.567 1.00 0.00 C ATOM 619 C PRO A 254 1.291 0.098 10.855 1.00 0.00 C ATOM 620 O PRO A 254 0.354 -0.438 10.265 1.00 0.00 O ATOM 621 CB PRO A 254 0.794 2.500 11.387 1.00 0.00 C ATOM 622 CG PRO A 254 -0.322 2.871 10.474 1.00 0.00 C ATOM 623 CD PRO A 254 0.263 2.885 9.089 1.00 0.00 C ATOM 0 HA PRO A 254 2.731 1.615 10.798 1.00 0.00 H new ATOM 0 HB2 PRO A 254 0.422 2.017 12.291 1.00 0.00 H new ATOM 0 HB3 PRO A 254 1.356 3.379 11.703 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -1.139 2.153 10.545 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -0.731 3.847 10.735 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -0.467 2.576 8.341 1.00 0.00 H new ATOM 0 HD3 PRO A 254 0.605 3.881 8.807 1.00 0.00 H new ATOM 631 N GLU A 255 2.029 -0.530 11.766 1.00 0.00 N ATOM 632 CA GLU A 255 1.771 -1.918 12.131 1.00 0.00 C ATOM 633 C GLU A 255 0.554 -2.023 13.046 1.00 0.00 C ATOM 634 O GLU A 255 -0.256 -2.940 12.916 1.00 0.00 O ATOM 635 CB GLU A 255 2.995 -2.523 12.821 1.00 0.00 C ATOM 636 CG GLU A 255 3.445 -1.751 14.050 1.00 0.00 C ATOM 637 CD GLU A 255 4.415 -2.536 14.910 1.00 0.00 C ATOM 638 OE1 GLU A 255 5.491 -2.913 14.400 1.00 0.00 O ATOM 639 OE2 GLU A 255 4.098 -2.775 16.095 1.00 0.00 O ATOM 0 H GLU A 255 2.809 -0.100 12.264 1.00 0.00 H new ATOM 0 HA GLU A 255 1.566 -2.475 11.217 1.00 0.00 H new ATOM 0 HB2 GLU A 255 2.768 -3.549 13.110 1.00 0.00 H new ATOM 0 HB3 GLU A 255 3.819 -2.567 12.108 1.00 0.00 H new ATOM 0 HG2 GLU A 255 3.916 -0.819 13.737 1.00 0.00 H new ATOM 0 HG3 GLU A 255 2.572 -1.483 14.646 1.00 0.00 H new ATOM 646 N GLY A 256 0.434 -1.077 13.972 1.00 0.00 N ATOM 647 CA GLY A 256 -0.686 -1.081 14.896 1.00 0.00 C ATOM 648 C GLY A 256 -2.022 -0.976 14.188 1.00 0.00 C ATOM 649 O GLY A 256 -3.019 -1.534 14.643 1.00 0.00 O ATOM 0 H GLY A 256 1.092 -0.308 14.099 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -0.662 -1.997 15.487 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -0.581 -0.249 15.593 1.00 0.00 H new ATOM 653 N GLY A 257 -2.043 -0.256 13.070 1.00 0.00 N ATOM 654 CA GLY A 257 -3.272 -0.091 12.317 1.00 0.00 C ATOM 655 C GLY A 257 -3.153 -0.598 10.893 1.00 0.00 C ATOM 656 O GLY A 257 -2.428 -0.022 10.081 1.00 0.00 O ATOM 0 H GLY A 257 -1.231 0.216 12.673 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -4.078 -0.623 12.822 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -3.546 0.964 12.302 1.00 0.00 H new ATOM 660 N ILE A 258 -3.863 -1.679 10.590 1.00 0.00 N ATOM 661 CA ILE A 258 -3.833 -2.263 9.255 1.00 0.00 C ATOM 662 C ILE A 258 -3.912 -1.183 8.181 1.00 0.00 C ATOM 663 O ILE A 258 -3.275 -1.286 7.132 1.00 0.00 O ATOM 664 CB ILE A 258 -4.988 -3.261 9.050 1.00 0.00 C ATOM 665 CG1 ILE A 258 -6.319 -2.623 9.452 1.00 0.00 C ATOM 666 CG2 ILE A 258 -4.740 -4.530 9.852 1.00 0.00 C ATOM 667 CD1 ILE A 258 -7.528 -3.410 8.997 1.00 0.00 C ATOM 0 H ILE A 258 -4.466 -2.168 11.251 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.885 -2.794 9.164 1.00 0.00 H new ATOM 0 HB ILE A 258 -5.037 -3.525 7.994 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -6.350 -2.519 10.537 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -6.372 -1.618 9.034 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.565 -5.225 9.697 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -3.809 -4.992 9.523 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -4.668 -4.283 10.911 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -8.436 -2.899 9.317 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -7.521 -3.492 7.910 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -7.499 -4.407 9.436 1.00 0.00 H new ATOM 679 N THR A 259 -4.698 -0.145 8.450 1.00 0.00 N ATOM 680 CA THR A 259 -4.861 0.954 7.507 1.00 0.00 C ATOM 681 C THR A 259 -3.518 1.389 6.932 1.00 0.00 C ATOM 682 O THR A 259 -2.524 1.481 7.652 1.00 0.00 O ATOM 683 CB THR A 259 -5.539 2.168 8.171 1.00 0.00 C ATOM 684 OG1 THR A 259 -4.858 2.506 9.385 1.00 0.00 O ATOM 685 CG2 THR A 259 -7.002 1.874 8.470 1.00 0.00 C ATOM 0 H THR A 259 -5.232 -0.043 9.313 1.00 0.00 H new ATOM 0 HA THR A 259 -5.497 0.587 6.701 1.00 0.00 H new ATOM 0 HB THR A 259 -5.487 3.009 7.479 1.00 0.00 H new ATOM 0 HG1 THR A 259 -5.294 3.279 9.800 1.00 0.00 H new ATOM 0 HG21 THR A 259 -7.460 2.745 8.938 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.524 1.645 7.541 1.00 0.00 H new ATOM 0 HG23 THR A 259 -7.071 1.021 9.145 1.00 0.00 H new ATOM 693 N ALA A 260 -3.496 1.656 5.630 1.00 0.00 N ATOM 694 CA ALA A 260 -2.275 2.084 4.959 1.00 0.00 C ATOM 695 C ALA A 260 -2.501 3.373 4.177 1.00 0.00 C ATOM 696 O ALA A 260 -3.350 3.429 3.286 1.00 0.00 O ATOM 697 CB ALA A 260 -1.768 0.986 4.036 1.00 0.00 C ATOM 0 H ALA A 260 -4.310 1.583 5.019 1.00 0.00 H new ATOM 0 HA ALA A 260 -1.521 2.280 5.721 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -0.856 1.319 3.541 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -1.558 0.089 4.619 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -2.527 0.762 3.286 1.00 0.00 H new ATOM 703 N ILE A 261 -1.738 4.407 4.515 1.00 0.00 N ATOM 704 CA ILE A 261 -1.856 5.695 3.844 1.00 0.00 C ATOM 705 C ILE A 261 -0.914 5.780 2.648 1.00 0.00 C ATOM 706 O ILE A 261 0.296 5.599 2.783 1.00 0.00 O ATOM 707 CB ILE A 261 -1.555 6.861 4.804 1.00 0.00 C ATOM 708 CG1 ILE A 261 -2.397 6.734 6.075 1.00 0.00 C ATOM 709 CG2 ILE A 261 -1.817 8.193 4.119 1.00 0.00 C ATOM 710 CD1 ILE A 261 -1.731 7.316 7.302 1.00 0.00 C ATOM 0 H ILE A 261 -1.031 4.378 5.250 1.00 0.00 H new ATOM 0 HA ILE A 261 -2.887 5.777 3.499 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.502 6.820 5.083 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -3.353 7.234 5.919 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -2.613 5.681 6.254 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -1.600 9.007 4.811 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -1.178 8.283 3.241 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -2.862 8.246 3.814 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -2.385 7.191 8.165 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -0.788 6.800 7.483 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -1.539 8.377 7.143 1.00 0.00 H new ATOM 722 N VAL A 262 -1.477 6.059 1.476 1.00 0.00 N ATOM 723 CA VAL A 262 -0.687 6.171 0.256 1.00 0.00 C ATOM 724 C VAL A 262 -1.010 7.460 -0.491 1.00 0.00 C ATOM 725 O VAL A 262 -2.174 7.830 -0.636 1.00 0.00 O ATOM 726 CB VAL A 262 -0.930 4.973 -0.682 1.00 0.00 C ATOM 727 CG1 VAL A 262 -0.105 5.114 -1.952 1.00 0.00 C ATOM 728 CG2 VAL A 262 -0.610 3.667 0.029 1.00 0.00 C ATOM 0 H VAL A 262 -2.477 6.211 1.346 1.00 0.00 H new ATOM 0 HA VAL A 262 0.361 6.181 0.557 1.00 0.00 H new ATOM 0 HB VAL A 262 -1.984 4.960 -0.961 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -0.289 4.259 -2.602 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -0.387 6.031 -2.469 1.00 0.00 H new ATOM 0 HG13 VAL A 262 0.954 5.153 -1.696 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -0.787 2.831 -0.648 1.00 0.00 H new ATOM 0 HG22 VAL A 262 0.435 3.668 0.339 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.248 3.565 0.907 1.00 0.00 H new ATOM 738 N GLU A 263 0.031 8.141 -0.962 1.00 0.00 N ATOM 739 CA GLU A 263 -0.143 9.390 -1.694 1.00 0.00 C ATOM 740 C GLU A 263 0.433 9.279 -3.103 1.00 0.00 C ATOM 741 O GLU A 263 1.599 8.927 -3.283 1.00 0.00 O ATOM 742 CB GLU A 263 0.529 10.543 -0.946 1.00 0.00 C ATOM 743 CG GLU A 263 0.761 11.774 -1.806 1.00 0.00 C ATOM 744 CD GLU A 263 -0.533 12.421 -2.259 1.00 0.00 C ATOM 745 OE1 GLU A 263 -1.516 11.686 -2.490 1.00 0.00 O ATOM 746 OE2 GLU A 263 -0.563 13.663 -2.383 1.00 0.00 O ATOM 0 H GLU A 263 1.002 7.849 -0.850 1.00 0.00 H new ATOM 0 HA GLU A 263 -1.212 9.591 -1.771 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -0.088 10.819 -0.091 1.00 0.00 H new ATOM 0 HB3 GLU A 263 1.486 10.200 -0.551 1.00 0.00 H new ATOM 0 HG2 GLU A 263 1.348 12.500 -1.244 1.00 0.00 H new ATOM 0 HG3 GLU A 263 1.350 11.496 -2.680 1.00 0.00 H new ATOM 753 N PHE A 264 -0.392 9.583 -4.099 1.00 0.00 N ATOM 754 CA PHE A 264 0.033 9.517 -5.492 1.00 0.00 C ATOM 755 C PHE A 264 0.573 10.865 -5.961 1.00 0.00 C ATOM 756 O PHE A 264 0.146 11.918 -5.484 1.00 0.00 O ATOM 757 CB PHE A 264 -1.132 9.084 -6.384 1.00 0.00 C ATOM 758 CG PHE A 264 -1.336 7.596 -6.423 1.00 0.00 C ATOM 759 CD1 PHE A 264 -2.036 6.953 -5.415 1.00 0.00 C ATOM 760 CD2 PHE A 264 -0.828 6.842 -7.468 1.00 0.00 C ATOM 761 CE1 PHE A 264 -2.224 5.584 -5.449 1.00 0.00 C ATOM 762 CE2 PHE A 264 -1.013 5.472 -7.508 1.00 0.00 C ATOM 763 CZ PHE A 264 -1.713 4.843 -6.497 1.00 0.00 C ATOM 0 H PHE A 264 -1.360 9.878 -3.967 1.00 0.00 H new ATOM 0 HA PHE A 264 0.832 8.779 -5.566 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -2.047 9.559 -6.029 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -0.957 9.445 -7.397 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -2.439 7.527 -4.594 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -0.281 7.330 -8.261 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -2.770 5.094 -4.657 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -0.611 4.895 -8.328 1.00 0.00 H new ATOM 0 HZ PHE A 264 -1.861 3.774 -6.526 1.00 0.00 H new ATOM 773 N LEU A 265 1.514 10.826 -6.897 1.00 0.00 N ATOM 774 CA LEU A 265 2.114 12.044 -7.431 1.00 0.00 C ATOM 775 C LEU A 265 1.176 12.723 -8.424 1.00 0.00 C ATOM 776 O LEU A 265 1.255 13.932 -8.640 1.00 0.00 O ATOM 777 CB LEU A 265 3.448 11.725 -8.108 1.00 0.00 C ATOM 778 CG LEU A 265 4.424 10.870 -7.299 1.00 0.00 C ATOM 779 CD1 LEU A 265 5.650 10.529 -8.130 1.00 0.00 C ATOM 780 CD2 LEU A 265 4.827 11.588 -6.019 1.00 0.00 C ATOM 0 H LEU A 265 1.879 9.964 -7.302 1.00 0.00 H new ATOM 0 HA LEU A 265 2.290 12.727 -6.600 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.242 11.214 -9.049 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.940 12.665 -8.357 1.00 0.00 H new ATOM 0 HG LEU A 265 3.924 9.940 -7.028 1.00 0.00 H new ATOM 0 HD11 LEU A 265 6.333 9.920 -7.538 1.00 0.00 H new ATOM 0 HD12 LEU A 265 5.345 9.974 -9.017 1.00 0.00 H new ATOM 0 HD13 LEU A 265 6.152 11.448 -8.432 1.00 0.00 H new ATOM 0 HD21 LEU A 265 5.522 10.965 -5.456 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.308 12.534 -6.268 1.00 0.00 H new ATOM 0 HD23 LEU A 265 3.940 11.780 -5.415 1.00 0.00 H new ATOM 792 N GLU A 266 0.288 11.936 -9.024 1.00 0.00 N ATOM 793 CA GLU A 266 -0.666 12.462 -9.993 1.00 0.00 C ATOM 794 C GLU A 266 -2.095 12.095 -9.605 1.00 0.00 C ATOM 795 O GLU A 266 -2.378 10.982 -9.161 1.00 0.00 O ATOM 796 CB GLU A 266 -0.353 11.927 -11.392 1.00 0.00 C ATOM 797 CG GLU A 266 -1.030 12.706 -12.507 1.00 0.00 C ATOM 798 CD GLU A 266 -0.751 12.123 -13.879 1.00 0.00 C ATOM 799 OE1 GLU A 266 0.400 12.234 -14.349 1.00 0.00 O ATOM 800 OE2 GLU A 266 -1.685 11.554 -14.482 1.00 0.00 O ATOM 0 H GLU A 266 0.210 10.933 -8.856 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.577 13.548 -9.998 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.726 11.950 -11.548 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.662 10.883 -11.450 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -2.106 12.719 -12.334 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -0.690 13.741 -12.480 1.00 0.00 H new ATOM 807 N PRO A 267 -3.018 13.053 -9.774 1.00 0.00 N ATOM 808 CA PRO A 267 -4.434 12.855 -9.447 1.00 0.00 C ATOM 809 C PRO A 267 -5.120 11.888 -10.405 1.00 0.00 C ATOM 810 O PRO A 267 -5.910 11.040 -9.987 1.00 0.00 O ATOM 811 CB PRO A 267 -5.030 14.258 -9.586 1.00 0.00 C ATOM 812 CG PRO A 267 -4.128 14.960 -10.542 1.00 0.00 C ATOM 813 CD PRO A 267 -2.752 14.403 -10.298 1.00 0.00 C ATOM 0 HA PRO A 267 -4.566 12.417 -8.458 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -6.052 14.218 -9.963 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -5.064 14.771 -8.625 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -4.441 14.789 -11.572 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -4.148 16.037 -10.378 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -2.164 14.369 -11.215 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -2.194 15.009 -9.584 1.00 0.00 H new ATOM 821 N LEU A 268 -4.814 12.019 -11.691 1.00 0.00 N ATOM 822 CA LEU A 268 -5.401 11.155 -12.709 1.00 0.00 C ATOM 823 C LEU A 268 -5.051 9.693 -12.452 1.00 0.00 C ATOM 824 O LEU A 268 -5.917 8.821 -12.494 1.00 0.00 O ATOM 825 CB LEU A 268 -4.917 11.570 -14.100 1.00 0.00 C ATOM 826 CG LEU A 268 -5.525 12.853 -14.667 1.00 0.00 C ATOM 827 CD1 LEU A 268 -4.568 13.507 -15.652 1.00 0.00 C ATOM 828 CD2 LEU A 268 -6.862 12.560 -15.333 1.00 0.00 C ATOM 0 H LEU A 268 -4.163 12.715 -12.054 1.00 0.00 H new ATOM 0 HA LEU A 268 -6.484 11.264 -12.660 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -3.834 11.689 -14.065 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -5.126 10.755 -14.793 1.00 0.00 H new ATOM 0 HG LEU A 268 -5.696 13.547 -13.844 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -5.018 14.419 -16.045 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -3.635 13.752 -15.145 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -4.365 12.819 -16.473 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -7.281 13.484 -15.731 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -6.715 11.849 -16.146 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -7.549 12.137 -14.600 1.00 0.00 H new ATOM 840 N GLU A 269 -3.775 9.434 -12.182 1.00 0.00 N ATOM 841 CA GLU A 269 -3.311 8.078 -11.916 1.00 0.00 C ATOM 842 C GLU A 269 -3.968 7.515 -10.659 1.00 0.00 C ATOM 843 O GLU A 269 -4.462 6.388 -10.656 1.00 0.00 O ATOM 844 CB GLU A 269 -1.789 8.057 -11.762 1.00 0.00 C ATOM 845 CG GLU A 269 -1.041 8.200 -13.077 1.00 0.00 C ATOM 846 CD GLU A 269 0.397 7.729 -12.985 1.00 0.00 C ATOM 847 OE1 GLU A 269 1.124 8.214 -12.093 1.00 0.00 O ATOM 848 OE2 GLU A 269 0.796 6.876 -13.805 1.00 0.00 O ATOM 0 H GLU A 269 -3.045 10.145 -12.142 1.00 0.00 H new ATOM 0 HA GLU A 269 -3.592 7.453 -12.763 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.489 8.864 -11.094 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.494 7.122 -11.286 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -1.558 7.629 -13.848 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -1.058 9.244 -13.388 1.00 0.00 H new ATOM 855 N ALA A 270 -3.969 8.308 -9.593 1.00 0.00 N ATOM 856 CA ALA A 270 -4.566 7.890 -8.331 1.00 0.00 C ATOM 857 C ALA A 270 -5.990 7.384 -8.538 1.00 0.00 C ATOM 858 O ALA A 270 -6.361 6.324 -8.034 1.00 0.00 O ATOM 859 CB ALA A 270 -4.552 9.040 -7.334 1.00 0.00 C ATOM 0 H ALA A 270 -3.563 9.244 -9.578 1.00 0.00 H new ATOM 0 HA ALA A 270 -3.971 7.069 -7.931 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -5.001 8.714 -6.396 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -3.524 9.353 -7.154 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -5.121 9.878 -7.737 1.00 0.00 H new ATOM 865 N ARG A 271 -6.783 8.149 -9.281 1.00 0.00 N ATOM 866 CA ARG A 271 -8.166 7.779 -9.553 1.00 0.00 C ATOM 867 C ARG A 271 -8.237 6.441 -10.283 1.00 0.00 C ATOM 868 O ARG A 271 -9.002 5.554 -9.903 1.00 0.00 O ATOM 869 CB ARG A 271 -8.853 8.863 -10.385 1.00 0.00 C ATOM 870 CG ARG A 271 -9.374 10.027 -9.558 1.00 0.00 C ATOM 871 CD ARG A 271 -9.907 11.144 -10.442 1.00 0.00 C ATOM 872 NE ARG A 271 -10.763 12.066 -9.702 1.00 0.00 N ATOM 873 CZ ARG A 271 -12.051 11.843 -9.464 1.00 0.00 C ATOM 874 NH1 ARG A 271 -12.627 10.734 -9.905 1.00 0.00 N ATOM 875 NH2 ARG A 271 -12.765 12.730 -8.783 1.00 0.00 N ATOM 0 H ARG A 271 -6.491 9.029 -9.705 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.684 7.681 -8.599 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -8.149 9.241 -11.126 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -9.683 8.417 -10.933 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.165 9.678 -8.894 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -8.574 10.412 -8.926 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -9.071 11.694 -10.875 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -10.469 10.714 -11.271 1.00 0.00 H new ATOM 0 HE ARG A 271 -10.350 12.929 -9.348 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -12.081 10.049 -10.428 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -13.616 10.565 -9.721 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -12.325 13.585 -8.441 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -13.754 12.557 -8.601 1.00 0.00 H new ATOM 889 N LYS A 272 -7.436 6.302 -11.333 1.00 0.00 N ATOM 890 CA LYS A 272 -7.406 5.073 -12.117 1.00 0.00 C ATOM 891 C LYS A 272 -7.278 3.853 -11.211 1.00 0.00 C ATOM 892 O LYS A 272 -8.127 2.962 -11.229 1.00 0.00 O ATOM 893 CB LYS A 272 -6.244 5.106 -13.112 1.00 0.00 C ATOM 894 CG LYS A 272 -6.225 3.923 -14.065 1.00 0.00 C ATOM 895 CD LYS A 272 -5.117 4.056 -15.097 1.00 0.00 C ATOM 896 CE LYS A 272 -3.828 3.407 -14.617 1.00 0.00 C ATOM 897 NZ LYS A 272 -2.959 4.371 -13.888 1.00 0.00 N ATOM 0 H LYS A 272 -6.798 7.027 -11.662 1.00 0.00 H new ATOM 0 HA LYS A 272 -8.345 4.999 -12.666 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.299 6.028 -13.691 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -5.305 5.132 -12.560 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -6.088 3.001 -13.500 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -7.187 3.847 -14.571 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -5.432 3.594 -16.032 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -4.938 5.111 -15.307 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -4.066 2.567 -13.964 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -3.285 3.003 -15.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -1.979 4.024 -13.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -2.999 5.298 -14.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -3.292 4.465 -12.907 1.00 0.00 H new ATOM 911 N ALA A 273 -6.212 3.819 -10.418 1.00 0.00 N ATOM 912 CA ALA A 273 -5.975 2.710 -9.502 1.00 0.00 C ATOM 913 C ALA A 273 -7.168 2.498 -8.577 1.00 0.00 C ATOM 914 O ALA A 273 -7.703 1.393 -8.480 1.00 0.00 O ATOM 915 CB ALA A 273 -4.712 2.956 -8.690 1.00 0.00 C ATOM 0 H ALA A 273 -5.498 4.547 -10.392 1.00 0.00 H new ATOM 0 HA ALA A 273 -5.842 1.804 -10.094 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.548 2.120 -8.010 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -3.859 3.050 -9.363 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.823 3.875 -8.114 1.00 0.00 H new ATOM 921 N PHE A 274 -7.581 3.563 -7.898 1.00 0.00 N ATOM 922 CA PHE A 274 -8.711 3.493 -6.978 1.00 0.00 C ATOM 923 C PHE A 274 -9.846 2.665 -7.574 1.00 0.00 C ATOM 924 O PHE A 274 -10.309 1.700 -6.966 1.00 0.00 O ATOM 925 CB PHE A 274 -9.211 4.899 -6.644 1.00 0.00 C ATOM 926 CG PHE A 274 -10.110 4.945 -5.441 1.00 0.00 C ATOM 927 CD1 PHE A 274 -11.304 4.243 -5.424 1.00 0.00 C ATOM 928 CD2 PHE A 274 -9.760 5.692 -4.327 1.00 0.00 C ATOM 929 CE1 PHE A 274 -12.133 4.283 -4.319 1.00 0.00 C ATOM 930 CE2 PHE A 274 -10.585 5.735 -3.219 1.00 0.00 C ATOM 931 CZ PHE A 274 -11.773 5.031 -3.215 1.00 0.00 C ATOM 0 H PHE A 274 -7.150 4.485 -7.967 1.00 0.00 H new ATOM 0 HA PHE A 274 -8.373 3.008 -6.062 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -8.354 5.550 -6.472 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -9.748 5.299 -7.504 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -11.591 3.657 -6.285 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -8.833 6.246 -4.325 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -13.061 3.730 -4.319 1.00 0.00 H new ATOM 0 HE2 PHE A 274 -10.301 6.319 -2.356 1.00 0.00 H new ATOM 0 HZ PHE A 274 -12.419 5.065 -2.350 1.00 0.00 H new ATOM 941 N ARG A 275 -10.290 3.051 -8.766 1.00 0.00 N ATOM 942 CA ARG A 275 -11.371 2.346 -9.443 1.00 0.00 C ATOM 943 C ARG A 275 -11.040 0.866 -9.602 1.00 0.00 C ATOM 944 O ARG A 275 -11.795 -0.002 -9.162 1.00 0.00 O ATOM 945 CB ARG A 275 -11.636 2.971 -10.814 1.00 0.00 C ATOM 946 CG ARG A 275 -12.429 4.266 -10.750 1.00 0.00 C ATOM 947 CD ARG A 275 -12.911 4.692 -12.128 1.00 0.00 C ATOM 948 NE ARG A 275 -14.077 3.925 -12.561 1.00 0.00 N ATOM 949 CZ ARG A 275 -14.873 4.298 -13.557 1.00 0.00 C ATOM 950 NH1 ARG A 275 -14.631 5.421 -14.219 1.00 0.00 N ATOM 951 NH2 ARG A 275 -15.914 3.547 -13.892 1.00 0.00 N ATOM 0 H ARG A 275 -9.918 3.848 -9.282 1.00 0.00 H new ATOM 0 HA ARG A 275 -12.268 2.435 -8.831 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -10.683 3.163 -11.307 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -12.176 2.254 -11.432 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -13.285 4.138 -10.087 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -11.809 5.053 -10.321 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -13.160 5.753 -12.113 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -12.104 4.564 -12.850 1.00 0.00 H new ATOM 0 HE ARG A 275 -14.291 3.056 -12.072 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -13.832 6.001 -13.964 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -15.244 5.705 -14.983 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -16.104 2.683 -13.385 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -16.525 3.834 -14.657 1.00 0.00 H new ATOM 965 N HIS A 276 -9.906 0.583 -10.235 1.00 0.00 N ATOM 966 CA HIS A 276 -9.474 -0.793 -10.453 1.00 0.00 C ATOM 967 C HIS A 276 -9.423 -1.561 -9.136 1.00 0.00 C ATOM 968 O HIS A 276 -10.201 -2.491 -8.917 1.00 0.00 O ATOM 969 CB HIS A 276 -8.101 -0.819 -11.125 1.00 0.00 C ATOM 970 CG HIS A 276 -8.045 -0.039 -12.403 1.00 0.00 C ATOM 971 ND1 HIS A 276 -9.048 -0.072 -13.349 1.00 0.00 N ATOM 972 CD2 HIS A 276 -7.099 0.799 -12.887 1.00 0.00 C ATOM 973 CE1 HIS A 276 -8.720 0.711 -14.361 1.00 0.00 C ATOM 974 NE2 HIS A 276 -7.543 1.252 -14.106 1.00 0.00 N ATOM 0 H HIS A 276 -9.270 1.288 -10.606 1.00 0.00 H new ATOM 0 HA HIS A 276 -10.199 -1.276 -11.108 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -7.359 -0.421 -10.433 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -7.824 -1.854 -11.328 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -9.908 -0.616 -13.278 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -6.169 1.062 -12.405 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -9.314 0.880 -15.247 1.00 0.00 H new ATOM 983 N LEU A 277 -8.503 -1.168 -8.262 1.00 0.00 N ATOM 984 CA LEU A 277 -8.350 -1.819 -6.966 1.00 0.00 C ATOM 985 C LEU A 277 -9.706 -2.038 -6.303 1.00 0.00 C ATOM 986 O LEU A 277 -10.008 -3.135 -5.833 1.00 0.00 O ATOM 987 CB LEU A 277 -7.453 -0.981 -6.054 1.00 0.00 C ATOM 988 CG LEU A 277 -6.033 -0.725 -6.560 1.00 0.00 C ATOM 989 CD1 LEU A 277 -5.140 -0.245 -5.426 1.00 0.00 C ATOM 990 CD2 LEU A 277 -5.459 -1.982 -7.198 1.00 0.00 C ATOM 0 H LEU A 277 -7.851 -0.401 -8.428 1.00 0.00 H new ATOM 0 HA LEU A 277 -7.885 -2.791 -7.129 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -7.937 -0.019 -5.887 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -7.388 -1.477 -5.086 1.00 0.00 H new ATOM 0 HG LEU A 277 -6.074 0.057 -7.318 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -4.134 -0.068 -5.805 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -5.541 0.681 -5.015 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -5.105 -1.004 -4.644 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -4.448 -1.781 -7.552 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -5.432 -2.785 -6.461 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -6.085 -2.282 -8.038 1.00 0.00 H new ATOM 1002 N ALA A 278 -10.519 -0.988 -6.271 1.00 0.00 N ATOM 1003 CA ALA A 278 -11.845 -1.066 -5.669 1.00 0.00 C ATOM 1004 C ALA A 278 -12.568 -2.339 -6.098 1.00 0.00 C ATOM 1005 O ALA A 278 -12.411 -2.803 -7.227 1.00 0.00 O ATOM 1006 CB ALA A 278 -12.666 0.160 -6.040 1.00 0.00 C ATOM 0 H ALA A 278 -10.283 -0.073 -6.655 1.00 0.00 H new ATOM 0 HA ALA A 278 -11.725 -1.095 -4.586 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -13.653 0.088 -5.584 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -12.164 1.057 -5.679 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -12.770 0.214 -7.124 1.00 0.00 H new ATOM 1012 N TYR A 279 -13.358 -2.899 -5.189 1.00 0.00 N ATOM 1013 CA TYR A 279 -14.103 -4.120 -5.472 1.00 0.00 C ATOM 1014 C TYR A 279 -13.156 -5.279 -5.770 1.00 0.00 C ATOM 1015 O TYR A 279 -13.519 -6.230 -6.461 1.00 0.00 O ATOM 1016 CB TYR A 279 -15.048 -3.904 -6.655 1.00 0.00 C ATOM 1017 CG TYR A 279 -16.225 -3.010 -6.333 1.00 0.00 C ATOM 1018 CD1 TYR A 279 -16.065 -1.634 -6.215 1.00 0.00 C ATOM 1019 CD2 TYR A 279 -17.495 -3.540 -6.146 1.00 0.00 C ATOM 1020 CE1 TYR A 279 -17.137 -0.814 -5.921 1.00 0.00 C ATOM 1021 CE2 TYR A 279 -18.573 -2.727 -5.853 1.00 0.00 C ATOM 1022 CZ TYR A 279 -18.389 -1.365 -5.741 1.00 0.00 C ATOM 1023 OH TYR A 279 -19.459 -0.551 -5.448 1.00 0.00 O ATOM 0 H TYR A 279 -13.499 -2.527 -4.250 1.00 0.00 H new ATOM 0 HA TYR A 279 -14.689 -4.370 -4.588 1.00 0.00 H new ATOM 0 HB2 TYR A 279 -14.488 -3.469 -7.483 1.00 0.00 H new ATOM 0 HB3 TYR A 279 -15.419 -4.871 -6.995 1.00 0.00 H new ATOM 0 HD1 TYR A 279 -15.086 -1.199 -6.356 1.00 0.00 H new ATOM 0 HD2 TYR A 279 -17.643 -4.606 -6.231 1.00 0.00 H new ATOM 0 HE1 TYR A 279 -16.996 0.253 -5.832 1.00 0.00 H new ATOM 0 HE2 TYR A 279 -19.554 -3.156 -5.712 1.00 0.00 H new ATOM 0 HH TYR A 279 -20.268 -1.096 -5.353 1.00 0.00 H new ATOM 1033 N SER A 280 -11.939 -5.191 -5.241 1.00 0.00 N ATOM 1034 CA SER A 280 -10.938 -6.230 -5.451 1.00 0.00 C ATOM 1035 C SER A 280 -10.422 -6.765 -4.119 1.00 0.00 C ATOM 1036 O SER A 280 -10.508 -6.093 -3.091 1.00 0.00 O ATOM 1037 CB SER A 280 -9.773 -5.684 -6.280 1.00 0.00 C ATOM 1038 OG SER A 280 -9.081 -6.731 -6.938 1.00 0.00 O ATOM 0 H SER A 280 -11.623 -4.411 -4.664 1.00 0.00 H new ATOM 0 HA SER A 280 -11.409 -7.050 -5.994 1.00 0.00 H new ATOM 0 HB2 SER A 280 -10.148 -4.973 -7.016 1.00 0.00 H new ATOM 0 HB3 SER A 280 -9.085 -5.140 -5.633 1.00 0.00 H new ATOM 0 HG SER A 280 -8.343 -6.356 -7.462 1.00 0.00 H new ATOM 1044 N LYS A 281 -9.884 -7.980 -4.145 1.00 0.00 N ATOM 1045 CA LYS A 281 -9.352 -8.607 -2.941 1.00 0.00 C ATOM 1046 C LYS A 281 -7.829 -8.672 -2.989 1.00 0.00 C ATOM 1047 O LYS A 281 -7.249 -9.166 -3.956 1.00 0.00 O ATOM 1048 CB LYS A 281 -9.928 -10.016 -2.778 1.00 0.00 C ATOM 1049 CG LYS A 281 -11.217 -10.056 -1.975 1.00 0.00 C ATOM 1050 CD LYS A 281 -11.907 -11.405 -2.096 1.00 0.00 C ATOM 1051 CE LYS A 281 -13.378 -11.314 -1.721 1.00 0.00 C ATOM 1052 NZ LYS A 281 -14.217 -10.874 -2.870 1.00 0.00 N ATOM 0 H LYS A 281 -9.805 -8.550 -4.987 1.00 0.00 H new ATOM 0 HA LYS A 281 -9.646 -7.999 -2.085 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -10.111 -10.441 -3.765 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -9.186 -10.649 -2.291 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -11.000 -9.850 -0.927 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -11.888 -9.270 -2.323 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -11.813 -11.773 -3.118 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -11.410 -12.128 -1.450 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -13.724 -12.286 -1.370 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -13.499 -10.615 -0.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -15.213 -10.824 -2.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -13.904 -9.935 -3.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -14.121 -11.555 -3.650 1.00 0.00 H new ATOM 1066 N PHE A 282 -7.186 -8.171 -1.939 1.00 0.00 N ATOM 1067 CA PHE A 282 -5.730 -8.173 -1.861 1.00 0.00 C ATOM 1068 C PHE A 282 -5.197 -9.591 -1.679 1.00 0.00 C ATOM 1069 O PHE A 282 -4.665 -10.192 -2.613 1.00 0.00 O ATOM 1070 CB PHE A 282 -5.259 -7.287 -0.707 1.00 0.00 C ATOM 1071 CG PHE A 282 -3.803 -7.454 -0.378 1.00 0.00 C ATOM 1072 CD1 PHE A 282 -2.838 -7.337 -1.366 1.00 0.00 C ATOM 1073 CD2 PHE A 282 -3.399 -7.730 0.918 1.00 0.00 C ATOM 1074 CE1 PHE A 282 -1.497 -7.491 -1.067 1.00 0.00 C ATOM 1075 CE2 PHE A 282 -2.060 -7.884 1.223 1.00 0.00 C ATOM 1076 CZ PHE A 282 -1.108 -7.766 0.229 1.00 0.00 C ATOM 0 H PHE A 282 -7.651 -7.758 -1.130 1.00 0.00 H new ATOM 0 HA PHE A 282 -5.340 -7.775 -2.798 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -5.449 -6.244 -0.960 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -5.852 -7.513 0.179 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -3.137 -7.123 -2.381 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -4.139 -7.826 1.699 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.755 -7.396 -1.846 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -1.758 -8.096 2.238 1.00 0.00 H new ATOM 0 HZ PHE A 282 -0.061 -7.889 0.465 1.00 0.00 H new ATOM 1086 N HIS A 283 -5.343 -10.121 -0.469 1.00 0.00 N ATOM 1087 CA HIS A 283 -4.876 -11.469 -0.162 1.00 0.00 C ATOM 1088 C HIS A 283 -6.046 -12.380 0.195 1.00 0.00 C ATOM 1089 O HIS A 283 -6.399 -13.282 -0.567 1.00 0.00 O ATOM 1090 CB HIS A 283 -3.872 -11.434 0.990 1.00 0.00 C ATOM 1091 CG HIS A 283 -2.476 -11.103 0.558 1.00 0.00 C ATOM 1092 ND1 HIS A 283 -1.419 -11.010 1.438 1.00 0.00 N ATOM 1093 CD2 HIS A 283 -1.967 -10.845 -0.669 1.00 0.00 C ATOM 1094 CE1 HIS A 283 -0.320 -10.707 0.770 1.00 0.00 C ATOM 1095 NE2 HIS A 283 -0.625 -10.602 -0.510 1.00 0.00 N ATOM 0 H HIS A 283 -5.781 -9.638 0.315 1.00 0.00 H new ATOM 0 HA HIS A 283 -4.385 -11.868 -1.050 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -4.200 -10.699 1.725 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -3.869 -12.403 1.488 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -2.514 -10.833 -1.600 1.00 0.00 H new ATOM 0 HE1 HIS A 283 0.662 -10.569 1.199 1.00 0.00 H new ATOM 0 HE2 HIS A 283 0.030 -10.377 -1.259 1.00 0.00 H new ATOM 1104 N HIS A 284 -6.645 -12.140 1.357 1.00 0.00 N ATOM 1105 CA HIS A 284 -7.775 -12.940 1.815 1.00 0.00 C ATOM 1106 C HIS A 284 -8.971 -12.052 2.145 1.00 0.00 C ATOM 1107 O HIS A 284 -10.111 -12.516 2.179 1.00 0.00 O ATOM 1108 CB HIS A 284 -7.381 -13.762 3.043 1.00 0.00 C ATOM 1109 CG HIS A 284 -6.080 -14.486 2.887 1.00 0.00 C ATOM 1110 ND1 HIS A 284 -5.984 -15.758 2.362 1.00 0.00 N ATOM 1111 CD2 HIS A 284 -4.815 -14.109 3.189 1.00 0.00 C ATOM 1112 CE1 HIS A 284 -4.717 -16.132 2.350 1.00 0.00 C ATOM 1113 NE2 HIS A 284 -3.987 -15.150 2.846 1.00 0.00 N ATOM 0 H HIS A 284 -6.367 -11.398 1.999 1.00 0.00 H new ATOM 0 HA HIS A 284 -8.059 -13.617 1.010 1.00 0.00 H new ATOM 0 HB2 HIS A 284 -7.318 -13.101 3.907 1.00 0.00 H new ATOM 0 HB3 HIS A 284 -8.168 -14.487 3.253 1.00 0.00 H new ATOM 0 HD2 HIS A 284 -4.513 -13.166 3.619 1.00 0.00 H new ATOM 0 HE1 HIS A 284 -4.342 -17.080 1.995 1.00 0.00 H new ATOM 0 HE2 HIS A 284 -2.973 -15.162 2.957 1.00 0.00 H new ATOM 1122 N VAL A 285 -8.703 -10.773 2.387 1.00 0.00 N ATOM 1123 CA VAL A 285 -9.757 -9.820 2.714 1.00 0.00 C ATOM 1124 C VAL A 285 -9.951 -8.808 1.590 1.00 0.00 C ATOM 1125 O VAL A 285 -9.028 -8.497 0.836 1.00 0.00 O ATOM 1126 CB VAL A 285 -9.447 -9.066 4.021 1.00 0.00 C ATOM 1127 CG1 VAL A 285 -9.332 -10.039 5.184 1.00 0.00 C ATOM 1128 CG2 VAL A 285 -8.174 -8.246 3.873 1.00 0.00 C ATOM 0 H VAL A 285 -7.765 -10.373 2.363 1.00 0.00 H new ATOM 0 HA VAL A 285 -10.674 -10.395 2.844 1.00 0.00 H new ATOM 0 HB VAL A 285 -10.270 -8.383 4.230 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -9.113 -9.488 6.099 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -10.272 -10.578 5.302 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -8.529 -10.749 4.986 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -7.970 -7.720 4.805 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -7.340 -8.908 3.640 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -8.299 -7.522 3.068 1.00 0.00 H new ATOM 1138 N PRO A 286 -11.178 -8.281 1.473 1.00 0.00 N ATOM 1139 CA PRO A 286 -11.522 -7.295 0.444 1.00 0.00 C ATOM 1140 C PRO A 286 -10.859 -5.944 0.691 1.00 0.00 C ATOM 1141 O PRO A 286 -10.845 -5.445 1.817 1.00 0.00 O ATOM 1142 CB PRO A 286 -13.043 -7.174 0.563 1.00 0.00 C ATOM 1143 CG PRO A 286 -13.346 -7.566 1.968 1.00 0.00 C ATOM 1144 CD PRO A 286 -12.326 -8.607 2.337 1.00 0.00 C ATOM 0 HA PRO A 286 -11.181 -7.602 -0.545 1.00 0.00 H new ATOM 0 HB2 PRO A 286 -13.377 -6.157 0.355 1.00 0.00 H new ATOM 0 HB3 PRO A 286 -13.549 -7.827 -0.148 1.00 0.00 H new ATOM 0 HG2 PRO A 286 -13.285 -6.706 2.635 1.00 0.00 H new ATOM 0 HG3 PRO A 286 -14.357 -7.963 2.053 1.00 0.00 H new ATOM 0 HD2 PRO A 286 -12.062 -8.554 3.393 1.00 0.00 H new ATOM 0 HD3 PRO A 286 -12.695 -9.615 2.151 1.00 0.00 H new ATOM 1152 N LEU A 287 -10.312 -5.357 -0.367 1.00 0.00 N ATOM 1153 CA LEU A 287 -9.647 -4.062 -0.265 1.00 0.00 C ATOM 1154 C LEU A 287 -10.666 -2.928 -0.239 1.00 0.00 C ATOM 1155 O LEU A 287 -11.428 -2.743 -1.189 1.00 0.00 O ATOM 1156 CB LEU A 287 -8.681 -3.869 -1.435 1.00 0.00 C ATOM 1157 CG LEU A 287 -7.379 -4.668 -1.369 1.00 0.00 C ATOM 1158 CD1 LEU A 287 -6.742 -4.766 -2.747 1.00 0.00 C ATOM 1159 CD2 LEU A 287 -6.414 -4.033 -0.378 1.00 0.00 C ATOM 0 H LEU A 287 -10.315 -5.757 -1.306 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.085 -4.042 0.669 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -9.200 -4.134 -2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -8.431 -2.810 -1.503 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.611 -5.676 -1.026 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -5.817 -5.338 -2.680 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -7.429 -5.265 -3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -6.524 -3.765 -3.119 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -5.493 -4.615 -0.344 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -6.188 -3.014 -0.692 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -6.869 -4.015 0.612 1.00 0.00 H new ATOM 1171 N TYR A 288 -10.673 -2.170 0.852 1.00 0.00 N ATOM 1172 CA TYR A 288 -11.598 -1.053 1.001 1.00 0.00 C ATOM 1173 C TYR A 288 -10.852 0.278 0.991 1.00 0.00 C ATOM 1174 O TYR A 288 -10.268 0.683 1.997 1.00 0.00 O ATOM 1175 CB TYR A 288 -12.395 -1.194 2.299 1.00 0.00 C ATOM 1176 CG TYR A 288 -13.444 -2.282 2.251 1.00 0.00 C ATOM 1177 CD1 TYR A 288 -14.271 -2.428 1.144 1.00 0.00 C ATOM 1178 CD2 TYR A 288 -13.608 -3.164 3.311 1.00 0.00 C ATOM 1179 CE1 TYR A 288 -15.231 -3.421 1.095 1.00 0.00 C ATOM 1180 CE2 TYR A 288 -14.564 -4.161 3.271 1.00 0.00 C ATOM 1181 CZ TYR A 288 -15.373 -4.285 2.161 1.00 0.00 C ATOM 1182 OH TYR A 288 -16.328 -5.275 2.117 1.00 0.00 O ATOM 0 H TYR A 288 -10.048 -2.309 1.646 1.00 0.00 H new ATOM 0 HA TYR A 288 -12.286 -1.069 0.156 1.00 0.00 H new ATOM 0 HB2 TYR A 288 -11.706 -1.401 3.118 1.00 0.00 H new ATOM 0 HB3 TYR A 288 -12.879 -0.244 2.523 1.00 0.00 H new ATOM 0 HD1 TYR A 288 -14.162 -1.754 0.307 1.00 0.00 H new ATOM 0 HD2 TYR A 288 -12.977 -3.069 4.182 1.00 0.00 H new ATOM 0 HE1 TYR A 288 -15.866 -3.520 0.227 1.00 0.00 H new ATOM 0 HE2 TYR A 288 -14.677 -4.839 4.104 1.00 0.00 H new ATOM 0 HH TYR A 288 -16.296 -5.797 2.946 1.00 0.00 H new ATOM 1192 N LEU A 289 -10.877 0.953 -0.152 1.00 0.00 N ATOM 1193 CA LEU A 289 -10.204 2.240 -0.296 1.00 0.00 C ATOM 1194 C LEU A 289 -11.123 3.384 0.119 1.00 0.00 C ATOM 1195 O LEU A 289 -12.335 3.323 -0.084 1.00 0.00 O ATOM 1196 CB LEU A 289 -9.743 2.438 -1.741 1.00 0.00 C ATOM 1197 CG LEU A 289 -9.003 1.261 -2.377 1.00 0.00 C ATOM 1198 CD1 LEU A 289 -8.639 1.577 -3.819 1.00 0.00 C ATOM 1199 CD2 LEU A 289 -7.757 0.917 -1.573 1.00 0.00 C ATOM 0 H LEU A 289 -11.356 0.631 -0.993 1.00 0.00 H new ATOM 0 HA LEU A 289 -9.333 2.243 0.360 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -10.617 2.665 -2.352 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -9.093 3.312 -1.777 1.00 0.00 H new ATOM 0 HG LEU A 289 -9.664 0.395 -2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -8.113 0.728 -4.256 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -9.547 1.773 -4.389 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -7.996 2.456 -3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -7.243 0.077 -2.040 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -7.092 1.780 -1.546 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -8.043 0.647 -0.556 1.00 0.00 H new ATOM 1211 N GLU A 290 -10.537 4.427 0.699 1.00 0.00 N ATOM 1212 CA GLU A 290 -11.304 5.586 1.140 1.00 0.00 C ATOM 1213 C GLU A 290 -10.481 6.864 1.011 1.00 0.00 C ATOM 1214 O GLU A 290 -9.522 7.075 1.754 1.00 0.00 O ATOM 1215 CB GLU A 290 -11.759 5.402 2.590 1.00 0.00 C ATOM 1216 CG GLU A 290 -13.054 4.620 2.727 1.00 0.00 C ATOM 1217 CD GLU A 290 -14.273 5.439 2.348 1.00 0.00 C ATOM 1218 OE1 GLU A 290 -14.479 5.670 1.139 1.00 0.00 O ATOM 1219 OE2 GLU A 290 -15.021 5.847 3.261 1.00 0.00 O ATOM 0 H GLU A 290 -9.534 4.493 0.874 1.00 0.00 H new ATOM 0 HA GLU A 290 -12.182 5.674 0.500 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -10.974 4.889 3.146 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -11.886 6.382 3.049 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -13.007 3.733 2.096 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -13.158 4.275 3.756 1.00 0.00 H new ATOM 1226 N TRP A 291 -10.863 7.713 0.064 1.00 0.00 N ATOM 1227 CA TRP A 291 -10.160 8.971 -0.163 1.00 0.00 C ATOM 1228 C TRP A 291 -9.706 9.586 1.156 1.00 0.00 C ATOM 1229 O TRP A 291 -10.335 9.386 2.194 1.00 0.00 O ATOM 1230 CB TRP A 291 -11.060 9.953 -0.915 1.00 0.00 C ATOM 1231 CG TRP A 291 -11.276 9.581 -2.351 1.00 0.00 C ATOM 1232 CD1 TRP A 291 -12.460 9.245 -2.941 1.00 0.00 C ATOM 1233 CD2 TRP A 291 -10.279 9.506 -3.376 1.00 0.00 C ATOM 1234 NE1 TRP A 291 -12.260 8.965 -4.272 1.00 0.00 N ATOM 1235 CE2 TRP A 291 -10.930 9.119 -4.563 1.00 0.00 C ATOM 1236 CE3 TRP A 291 -8.900 9.729 -3.406 1.00 0.00 C ATOM 1237 CZ2 TRP A 291 -10.248 8.950 -5.765 1.00 0.00 C ATOM 1238 CZ3 TRP A 291 -8.224 9.562 -4.600 1.00 0.00 C ATOM 1239 CH2 TRP A 291 -8.899 9.176 -5.766 1.00 0.00 C ATOM 0 H TRP A 291 -11.655 7.554 -0.559 1.00 0.00 H new ATOM 0 HA TRP A 291 -9.277 8.762 -0.768 1.00 0.00 H new ATOM 0 HB2 TRP A 291 -12.026 10.008 -0.412 1.00 0.00 H new ATOM 0 HB3 TRP A 291 -10.619 10.949 -0.867 1.00 0.00 H new ATOM 0 HD1 TRP A 291 -13.414 9.205 -2.436 1.00 0.00 H new ATOM 0 HE1 TRP A 291 -12.984 8.688 -4.935 1.00 0.00 H new ATOM 0 HE3 TRP A 291 -8.372 10.027 -2.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 -10.766 8.651 -6.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 -7.158 9.732 -4.635 1.00 0.00 H new ATOM 0 HH2 TRP A 291 -8.343 9.055 -6.684 1.00 0.00 H new ATOM 1250 N ALA A 292 -8.610 10.336 1.108 1.00 0.00 N ATOM 1251 CA ALA A 292 -8.073 10.983 2.299 1.00 0.00 C ATOM 1252 C ALA A 292 -8.457 12.458 2.343 1.00 0.00 C ATOM 1253 O ALA A 292 -8.496 13.145 1.323 1.00 0.00 O ATOM 1254 CB ALA A 292 -6.560 10.828 2.347 1.00 0.00 C ATOM 0 H ALA A 292 -8.076 10.511 0.257 1.00 0.00 H new ATOM 0 HA ALA A 292 -8.505 10.496 3.173 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -6.172 11.316 3.241 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -6.303 9.769 2.371 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -6.119 11.288 1.463 1.00 0.00 H new ATOM 1260 N PRO A 293 -8.750 12.958 3.553 1.00 0.00 N ATOM 1261 CA PRO A 293 -9.136 14.356 3.759 1.00 0.00 C ATOM 1262 C PRO A 293 -7.975 15.318 3.534 1.00 0.00 C ATOM 1263 O PRO A 293 -6.888 14.909 3.126 1.00 0.00 O ATOM 1264 CB PRO A 293 -9.582 14.389 5.223 1.00 0.00 C ATOM 1265 CG PRO A 293 -8.852 13.261 5.867 1.00 0.00 C ATOM 1266 CD PRO A 293 -8.724 12.196 4.813 1.00 0.00 C ATOM 0 HA PRO A 293 -9.907 14.673 3.057 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.332 15.341 5.692 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -10.661 14.264 5.311 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -7.872 13.581 6.220 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.397 12.888 6.735 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.798 11.632 4.922 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -9.543 11.478 4.865 1.00 0.00 H new ATOM 1274 N ILE A 294 -8.212 16.598 3.803 1.00 0.00 N ATOM 1275 CA ILE A 294 -7.184 17.617 3.631 1.00 0.00 C ATOM 1276 C ILE A 294 -6.393 17.823 4.918 1.00 0.00 C ATOM 1277 O ILE A 294 -5.324 18.432 4.912 1.00 0.00 O ATOM 1278 CB ILE A 294 -7.793 18.963 3.195 1.00 0.00 C ATOM 1279 CG1 ILE A 294 -8.766 19.476 4.259 1.00 0.00 C ATOM 1280 CG2 ILE A 294 -8.496 18.816 1.853 1.00 0.00 C ATOM 1281 CD1 ILE A 294 -9.070 20.952 4.138 1.00 0.00 C ATOM 0 H ILE A 294 -9.106 16.954 4.141 1.00 0.00 H new ATOM 0 HA ILE A 294 -6.514 17.260 2.849 1.00 0.00 H new ATOM 0 HB ILE A 294 -6.989 19.690 3.084 1.00 0.00 H new ATOM 0 HG12 ILE A 294 -9.698 18.914 4.189 1.00 0.00 H new ATOM 0 HG13 ILE A 294 -8.349 19.279 5.247 1.00 0.00 H new ATOM 0 HG21 ILE A 294 -8.921 19.775 1.558 1.00 0.00 H new ATOM 0 HG22 ILE A 294 -7.778 18.490 1.100 1.00 0.00 H new ATOM 0 HG23 ILE A 294 -9.293 18.077 1.939 1.00 0.00 H new ATOM 0 HD11 ILE A 294 -9.766 21.246 4.924 1.00 0.00 H new ATOM 0 HD12 ILE A 294 -8.147 21.523 4.238 1.00 0.00 H new ATOM 0 HD13 ILE A 294 -9.517 21.153 3.164 1.00 0.00 H new ATOM 1293 N GLY A 295 -6.926 17.309 6.023 1.00 0.00 N ATOM 1294 CA GLY A 295 -6.256 17.446 7.303 1.00 0.00 C ATOM 1295 C GLY A 295 -5.351 16.270 7.611 1.00 0.00 C ATOM 1296 O GLY A 295 -4.419 16.387 8.407 1.00 0.00 O ATOM 0 H GLY A 295 -7.810 16.800 6.054 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -5.668 18.364 7.306 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -7.002 17.543 8.092 1.00 0.00 H new ATOM 1300 N VAL A 296 -5.625 15.132 6.981 1.00 0.00 N ATOM 1301 CA VAL A 296 -4.828 13.930 7.193 1.00 0.00 C ATOM 1302 C VAL A 296 -3.343 14.262 7.277 1.00 0.00 C ATOM 1303 O VAL A 296 -2.603 13.656 8.052 1.00 0.00 O ATOM 1304 CB VAL A 296 -5.050 12.904 6.066 1.00 0.00 C ATOM 1305 CG1 VAL A 296 -4.824 13.546 4.706 1.00 0.00 C ATOM 1306 CG2 VAL A 296 -4.139 11.700 6.254 1.00 0.00 C ATOM 0 H VAL A 296 -6.393 15.018 6.320 1.00 0.00 H new ATOM 0 HA VAL A 296 -5.154 13.497 8.139 1.00 0.00 H new ATOM 0 HB VAL A 296 -6.083 12.560 6.111 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -4.985 12.805 3.923 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -5.522 14.373 4.573 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -3.802 13.921 4.646 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -4.309 10.985 5.449 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -3.099 12.025 6.237 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.355 11.226 7.211 1.00 0.00 H new ATOM 1316 N PHE A 297 -2.913 15.231 6.475 1.00 0.00 N ATOM 1317 CA PHE A 297 -1.514 15.644 6.458 1.00 0.00 C ATOM 1318 C PHE A 297 -1.299 16.871 7.341 1.00 0.00 C ATOM 1319 O PHE A 297 -0.390 16.901 8.169 1.00 0.00 O ATOM 1320 CB PHE A 297 -1.068 15.948 5.026 1.00 0.00 C ATOM 1321 CG PHE A 297 -0.504 14.755 4.309 1.00 0.00 C ATOM 1322 CD1 PHE A 297 0.525 14.016 4.869 1.00 0.00 C ATOM 1323 CD2 PHE A 297 -1.003 14.373 3.074 1.00 0.00 C ATOM 1324 CE1 PHE A 297 1.046 12.917 4.211 1.00 0.00 C ATOM 1325 CE2 PHE A 297 -0.486 13.276 2.412 1.00 0.00 C ATOM 1326 CZ PHE A 297 0.540 12.547 2.981 1.00 0.00 C ATOM 0 H PHE A 297 -3.513 15.744 5.829 1.00 0.00 H new ATOM 0 HA PHE A 297 -0.913 14.824 6.852 1.00 0.00 H new ATOM 0 HB2 PHE A 297 -1.918 16.332 4.463 1.00 0.00 H new ATOM 0 HB3 PHE A 297 -0.317 16.738 5.048 1.00 0.00 H new ATOM 0 HD1 PHE A 297 0.925 14.301 5.831 1.00 0.00 H new ATOM 0 HD2 PHE A 297 -1.805 14.939 2.624 1.00 0.00 H new ATOM 0 HE1 PHE A 297 1.848 12.349 4.659 1.00 0.00 H new ATOM 0 HE2 PHE A 297 -0.884 12.989 1.450 1.00 0.00 H new ATOM 0 HZ PHE A 297 0.945 11.689 2.465 1.00 0.00 H new ATOM 1336 N GLY A 298 -2.144 17.881 7.156 1.00 0.00 N ATOM 1337 CA GLY A 298 -2.030 19.096 7.941 1.00 0.00 C ATOM 1338 C GLY A 298 -0.617 19.645 7.958 1.00 0.00 C ATOM 1339 O GLY A 298 0.234 19.211 7.182 1.00 0.00 O ATOM 0 H GLY A 298 -2.905 17.879 6.477 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -2.705 19.851 7.537 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -2.351 18.896 8.963 1.00 0.00 H new ATOM 1343 N ALA A 299 -0.367 20.603 8.844 1.00 0.00 N ATOM 1344 CA ALA A 299 0.953 21.212 8.959 1.00 0.00 C ATOM 1345 C ALA A 299 1.205 21.712 10.377 1.00 0.00 C ATOM 1346 O ALA A 299 0.342 21.601 11.247 1.00 0.00 O ATOM 1347 CB ALA A 299 1.097 22.352 7.962 1.00 0.00 C ATOM 0 H ALA A 299 -1.061 20.974 9.493 1.00 0.00 H new ATOM 0 HA ALA A 299 1.699 20.450 8.733 1.00 0.00 H new ATOM 0 HB1 ALA A 299 2.087 22.797 8.059 1.00 0.00 H new ATOM 0 HB2 ALA A 299 0.969 21.968 6.950 1.00 0.00 H new ATOM 0 HB3 ALA A 299 0.338 23.108 8.162 1.00 0.00 H new ATOM 1353 N ALA A 300 2.394 22.262 10.603 1.00 0.00 N ATOM 1354 CA ALA A 300 2.759 22.780 11.916 1.00 0.00 C ATOM 1355 C ALA A 300 3.888 23.800 11.809 1.00 0.00 C ATOM 1356 O ALA A 300 4.761 23.707 10.946 1.00 0.00 O ATOM 1357 CB ALA A 300 3.159 21.640 12.840 1.00 0.00 C ATOM 0 H ALA A 300 3.121 22.360 9.894 1.00 0.00 H new ATOM 0 HA ALA A 300 1.889 23.284 12.336 1.00 0.00 H new ATOM 0 HB1 ALA A 300 3.429 22.041 13.817 1.00 0.00 H new ATOM 0 HB2 ALA A 300 2.322 20.950 12.950 1.00 0.00 H new ATOM 0 HB3 ALA A 300 4.013 21.111 12.416 1.00 0.00 H new ATOM 1363 N PRO A 301 3.872 24.797 12.705 1.00 0.00 N ATOM 1364 CA PRO A 301 4.888 25.854 12.732 1.00 0.00 C ATOM 1365 C PRO A 301 6.249 25.337 13.185 1.00 0.00 C ATOM 1366 O PRO A 301 6.443 24.133 13.346 1.00 0.00 O ATOM 1367 CB PRO A 301 4.332 26.855 13.747 1.00 0.00 C ATOM 1368 CG PRO A 301 3.449 26.046 14.633 1.00 0.00 C ATOM 1369 CD PRO A 301 2.861 24.971 13.762 1.00 0.00 C ATOM 0 HA PRO A 301 5.060 26.280 11.743 1.00 0.00 H new ATOM 0 HB2 PRO A 301 5.133 27.330 14.314 1.00 0.00 H new ATOM 0 HB3 PRO A 301 3.775 27.651 13.253 1.00 0.00 H new ATOM 0 HG2 PRO A 301 4.015 25.614 15.458 1.00 0.00 H new ATOM 0 HG3 PRO A 301 2.666 26.664 15.073 1.00 0.00 H new ATOM 0 HD2 PRO A 301 2.698 24.048 14.318 1.00 0.00 H new ATOM 0 HD3 PRO A 301 1.897 25.270 13.351 1.00 0.00 H new ATOM 1377 N GLN A 302 7.188 26.256 13.388 1.00 0.00 N ATOM 1378 CA GLN A 302 8.531 25.892 13.823 1.00 0.00 C ATOM 1379 C GLN A 302 8.824 26.447 15.213 1.00 0.00 C ATOM 1380 O GLN A 302 9.568 27.416 15.362 1.00 0.00 O ATOM 1381 CB GLN A 302 9.570 26.408 12.825 1.00 0.00 C ATOM 1382 CG GLN A 302 10.964 25.847 13.054 1.00 0.00 C ATOM 1383 CD GLN A 302 11.771 25.749 11.774 1.00 0.00 C ATOM 1384 OE1 GLN A 302 12.268 26.752 11.261 1.00 0.00 O ATOM 1385 NE2 GLN A 302 11.906 24.536 11.251 1.00 0.00 N ATOM 0 H GLN A 302 7.043 27.257 13.258 1.00 0.00 H new ATOM 0 HA GLN A 302 8.588 24.804 13.868 1.00 0.00 H new ATOM 0 HB2 GLN A 302 9.248 26.156 11.815 1.00 0.00 H new ATOM 0 HB3 GLN A 302 9.611 27.496 12.885 1.00 0.00 H new ATOM 0 HG2 GLN A 302 11.494 26.480 13.766 1.00 0.00 H new ATOM 0 HG3 GLN A 302 10.884 24.858 13.505 1.00 0.00 H new ATOM 0 HE21 GLN A 302 11.477 23.732 11.710 1.00 0.00 H new ATOM 0 HE22 GLN A 302 12.439 24.408 10.391 1.00 0.00 H new ATOM 1394 N LYS A 303 8.233 25.827 16.228 1.00 0.00 N ATOM 1395 CA LYS A 303 8.429 26.258 17.607 1.00 0.00 C ATOM 1396 C LYS A 303 9.506 25.421 18.290 1.00 0.00 C ATOM 1397 O LYS A 303 10.074 25.828 19.304 1.00 0.00 O ATOM 1398 CB LYS A 303 7.117 26.155 18.388 1.00 0.00 C ATOM 1399 CG LYS A 303 6.725 24.729 18.734 1.00 0.00 C ATOM 1400 CD LYS A 303 5.893 24.095 17.631 1.00 0.00 C ATOM 1401 CE LYS A 303 5.018 22.973 18.168 1.00 0.00 C ATOM 1402 NZ LYS A 303 3.892 23.493 18.992 1.00 0.00 N ATOM 0 H LYS A 303 7.614 25.024 16.122 1.00 0.00 H new ATOM 0 HA LYS A 303 8.755 27.298 17.593 1.00 0.00 H new ATOM 0 HB2 LYS A 303 7.206 26.732 19.309 1.00 0.00 H new ATOM 0 HB3 LYS A 303 6.319 26.610 17.802 1.00 0.00 H new ATOM 0 HG2 LYS A 303 7.623 24.134 18.901 1.00 0.00 H new ATOM 0 HG3 LYS A 303 6.160 24.722 19.666 1.00 0.00 H new ATOM 0 HD2 LYS A 303 5.266 24.855 17.164 1.00 0.00 H new ATOM 0 HD3 LYS A 303 6.552 23.705 16.855 1.00 0.00 H new ATOM 0 HE2 LYS A 303 4.621 22.392 17.336 1.00 0.00 H new ATOM 0 HE3 LYS A 303 5.625 22.295 18.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 3.169 22.753 19.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 4.246 23.768 19.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 3.473 24.322 18.524 1.00 0.00 H new ATOM 1416 N LYS A 304 9.784 24.249 17.728 1.00 0.00 N ATOM 1417 CA LYS A 304 10.794 23.355 18.281 1.00 0.00 C ATOM 1418 C LYS A 304 12.171 24.012 18.260 1.00 0.00 C ATOM 1419 O LYS A 304 13.021 23.721 19.102 1.00 0.00 O ATOM 1420 CB LYS A 304 10.831 22.044 17.492 1.00 0.00 C ATOM 1421 CG LYS A 304 11.785 21.013 18.070 1.00 0.00 C ATOM 1422 CD LYS A 304 11.542 19.635 17.479 1.00 0.00 C ATOM 1423 CE LYS A 304 12.198 18.546 18.314 1.00 0.00 C ATOM 1424 NZ LYS A 304 11.502 17.238 18.166 1.00 0.00 N ATOM 0 H LYS A 304 9.323 23.896 16.889 1.00 0.00 H new ATOM 0 HA LYS A 304 10.528 23.142 19.316 1.00 0.00 H new ATOM 0 HB2 LYS A 304 9.827 21.620 17.460 1.00 0.00 H new ATOM 0 HB3 LYS A 304 11.120 22.257 16.463 1.00 0.00 H new ATOM 0 HG2 LYS A 304 12.813 21.318 17.874 1.00 0.00 H new ATOM 0 HG3 LYS A 304 11.665 20.972 19.153 1.00 0.00 H new ATOM 0 HD2 LYS A 304 10.470 19.449 17.415 1.00 0.00 H new ATOM 0 HD3 LYS A 304 11.933 19.600 16.462 1.00 0.00 H new ATOM 0 HE2 LYS A 304 13.241 18.438 18.016 1.00 0.00 H new ATOM 0 HE3 LYS A 304 12.196 18.842 19.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 11.979 16.523 18.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 10.514 17.334 18.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 11.526 16.943 17.169 1.00 0.00 H new ATOM 1438 N ASP A 305 12.384 24.899 17.295 1.00 0.00 N ATOM 1439 CA ASP A 305 13.657 25.599 17.167 1.00 0.00 C ATOM 1440 C ASP A 305 14.091 26.187 18.505 1.00 0.00 C ATOM 1441 O ASP A 305 15.282 26.258 18.807 1.00 0.00 O ATOM 1442 CB ASP A 305 13.551 26.708 16.118 1.00 0.00 C ATOM 1443 CG ASP A 305 14.884 27.375 15.844 1.00 0.00 C ATOM 1444 OD1 ASP A 305 15.298 28.231 16.654 1.00 0.00 O ATOM 1445 OD2 ASP A 305 15.515 27.040 14.819 1.00 0.00 O ATOM 0 H ASP A 305 11.692 25.151 16.590 1.00 0.00 H new ATOM 0 HA ASP A 305 14.409 24.878 16.847 1.00 0.00 H new ATOM 0 HB2 ASP A 305 13.160 26.290 15.190 1.00 0.00 H new ATOM 0 HB3 ASP A 305 12.836 27.458 16.457 1.00 0.00 H new ATOM 1450 N SER A 306 13.116 26.610 19.304 1.00 0.00 N ATOM 1451 CA SER A 306 13.397 27.197 20.609 1.00 0.00 C ATOM 1452 C SER A 306 13.450 26.121 21.689 1.00 0.00 C ATOM 1453 O SER A 306 14.500 25.871 22.279 1.00 0.00 O ATOM 1454 CB SER A 306 12.334 28.239 20.962 1.00 0.00 C ATOM 1455 OG SER A 306 12.246 29.238 19.961 1.00 0.00 O ATOM 0 H SER A 306 12.125 26.557 19.070 1.00 0.00 H new ATOM 0 HA SER A 306 14.371 27.684 20.559 1.00 0.00 H new ATOM 0 HB2 SER A 306 11.366 27.751 21.079 1.00 0.00 H new ATOM 0 HB3 SER A 306 12.576 28.700 21.920 1.00 0.00 H new ATOM 0 HG SER A 306 11.559 29.891 20.210 1.00 0.00 H new ATOM 1461 N GLN A 307 12.309 25.489 21.941 1.00 0.00 N ATOM 1462 CA GLN A 307 12.224 24.440 22.951 1.00 0.00 C ATOM 1463 C GLN A 307 13.474 23.565 22.933 1.00 0.00 C ATOM 1464 O GLN A 307 13.894 23.044 23.967 1.00 0.00 O ATOM 1465 CB GLN A 307 10.982 23.578 22.719 1.00 0.00 C ATOM 1466 CG GLN A 307 10.524 22.826 23.958 1.00 0.00 C ATOM 1467 CD GLN A 307 11.430 21.660 24.301 1.00 0.00 C ATOM 1468 OE1 GLN A 307 12.263 21.751 25.204 1.00 0.00 O ATOM 1469 NE2 GLN A 307 11.273 20.556 23.581 1.00 0.00 N ATOM 0 H GLN A 307 11.431 25.684 21.460 1.00 0.00 H new ATOM 0 HA GLN A 307 12.149 24.917 23.928 1.00 0.00 H new ATOM 0 HB2 GLN A 307 10.169 24.214 22.369 1.00 0.00 H new ATOM 0 HB3 GLN A 307 11.191 22.861 21.925 1.00 0.00 H new ATOM 0 HG2 GLN A 307 10.488 23.514 24.803 1.00 0.00 H new ATOM 0 HG3 GLN A 307 9.510 22.459 23.801 1.00 0.00 H new ATOM 0 HE21 GLN A 307 10.570 20.525 22.842 1.00 0.00 H new ATOM 0 HE22 GLN A 307 11.855 19.739 23.766 1.00 0.00 H new ATOM 1478 N HIS A 308 14.064 23.409 21.753 1.00 0.00 N ATOM 1479 CA HIS A 308 15.267 22.597 21.600 1.00 0.00 C ATOM 1480 C HIS A 308 16.242 22.852 22.745 1.00 0.00 C ATOM 1481 O HIS A 308 16.490 21.972 23.569 1.00 0.00 O ATOM 1482 CB HIS A 308 15.943 22.896 20.262 1.00 0.00 C ATOM 1483 CG HIS A 308 17.137 22.034 19.989 1.00 0.00 C ATOM 1484 ND1 HIS A 308 17.630 21.811 18.721 1.00 0.00 N ATOM 1485 CD2 HIS A 308 17.938 21.339 20.830 1.00 0.00 C ATOM 1486 CE1 HIS A 308 18.682 21.015 18.793 1.00 0.00 C ATOM 1487 NE2 HIS A 308 18.890 20.715 20.062 1.00 0.00 N ATOM 0 H HIS A 308 13.729 23.834 20.888 1.00 0.00 H new ATOM 0 HA HIS A 308 14.973 21.548 21.623 1.00 0.00 H new ATOM 0 HB2 HIS A 308 15.217 22.762 19.460 1.00 0.00 H new ATOM 0 HB3 HIS A 308 16.249 23.942 20.244 1.00 0.00 H new ATOM 0 HD2 HIS A 308 17.846 21.285 21.905 1.00 0.00 H new ATOM 0 HE1 HIS A 308 19.271 20.669 17.957 1.00 0.00 H new ATOM 0 HE2 HIS A 308 19.637 20.117 20.415 1.00 0.00 H new ATOM 1496 N GLU A 309 16.792 24.061 22.790 1.00 0.00 N ATOM 1497 CA GLU A 309 17.742 24.430 23.834 1.00 0.00 C ATOM 1498 C GLU A 309 17.596 25.902 24.206 1.00 0.00 C ATOM 1499 O GLU A 309 17.002 26.684 23.465 1.00 0.00 O ATOM 1500 CB GLU A 309 19.174 24.148 23.374 1.00 0.00 C ATOM 1501 CG GLU A 309 20.197 24.214 24.495 1.00 0.00 C ATOM 1502 CD GLU A 309 21.501 23.529 24.136 1.00 0.00 C ATOM 1503 OE1 GLU A 309 21.474 22.598 23.304 1.00 0.00 O ATOM 1504 OE2 GLU A 309 22.550 23.924 24.687 1.00 0.00 O ATOM 0 H GLU A 309 16.597 24.802 22.116 1.00 0.00 H new ATOM 0 HA GLU A 309 17.526 23.827 24.716 1.00 0.00 H new ATOM 0 HB2 GLU A 309 19.212 23.159 22.917 1.00 0.00 H new ATOM 0 HB3 GLU A 309 19.447 24.867 22.602 1.00 0.00 H new ATOM 0 HG2 GLU A 309 20.395 25.257 24.740 1.00 0.00 H new ATOM 0 HG3 GLU A 309 19.781 23.750 25.389 1.00 0.00 H new ATOM 1511 N GLN A 310 18.143 26.272 25.360 1.00 0.00 N ATOM 1512 CA GLN A 310 18.073 27.649 25.832 1.00 0.00 C ATOM 1513 C GLN A 310 19.283 27.992 26.695 1.00 0.00 C ATOM 1514 O GLN A 310 19.942 27.117 27.258 1.00 0.00 O ATOM 1515 CB GLN A 310 16.785 27.874 26.627 1.00 0.00 C ATOM 1516 CG GLN A 310 15.591 28.239 25.760 1.00 0.00 C ATOM 1517 CD GLN A 310 15.815 29.510 24.964 1.00 0.00 C ATOM 1518 OE1 GLN A 310 16.461 29.494 23.916 1.00 0.00 O ATOM 1519 NE2 GLN A 310 15.279 30.620 25.458 1.00 0.00 N ATOM 0 H GLN A 310 18.639 25.637 25.985 1.00 0.00 H new ATOM 0 HA GLN A 310 18.073 28.304 24.961 1.00 0.00 H new ATOM 0 HB2 GLN A 310 16.552 26.970 27.189 1.00 0.00 H new ATOM 0 HB3 GLN A 310 16.951 28.668 27.355 1.00 0.00 H new ATOM 0 HG2 GLN A 310 15.380 27.418 25.075 1.00 0.00 H new ATOM 0 HG3 GLN A 310 14.711 28.361 26.392 1.00 0.00 H new ATOM 0 HE21 GLN A 310 14.751 30.587 26.330 1.00 0.00 H new ATOM 0 HE22 GLN A 310 15.395 31.506 24.965 1.00 0.00 H new ATOM 1528 N PRO A 311 19.585 29.294 26.802 1.00 0.00 N ATOM 1529 CA PRO A 311 20.717 29.782 27.594 1.00 0.00 C ATOM 1530 C PRO A 311 20.493 29.610 29.093 1.00 0.00 C ATOM 1531 O PRO A 311 19.716 30.346 29.702 1.00 0.00 O ATOM 1532 CB PRO A 311 20.791 31.267 27.231 1.00 0.00 C ATOM 1533 CG PRO A 311 19.407 31.623 26.810 1.00 0.00 C ATOM 1534 CD PRO A 311 18.843 30.391 26.158 1.00 0.00 C ATOM 0 HA PRO A 311 21.632 29.231 27.379 1.00 0.00 H new ATOM 0 HB2 PRO A 311 21.113 31.867 28.082 1.00 0.00 H new ATOM 0 HB3 PRO A 311 21.507 31.443 26.428 1.00 0.00 H new ATOM 0 HG2 PRO A 311 18.803 31.922 27.667 1.00 0.00 H new ATOM 0 HG3 PRO A 311 19.414 32.463 26.116 1.00 0.00 H new ATOM 0 HD2 PRO A 311 17.770 30.303 26.326 1.00 0.00 H new ATOM 0 HD3 PRO A 311 18.997 30.401 25.079 1.00 0.00 H new ATOM 1542 N ALA A 312 21.178 28.635 29.681 1.00 0.00 N ATOM 1543 CA ALA A 312 21.055 28.369 31.109 1.00 0.00 C ATOM 1544 C ALA A 312 22.195 29.016 31.888 1.00 0.00 C ATOM 1545 O ALA A 312 22.051 29.331 33.069 1.00 0.00 O ATOM 1546 CB ALA A 312 21.021 26.870 31.366 1.00 0.00 C ATOM 0 H ALA A 312 21.824 28.016 29.191 1.00 0.00 H new ATOM 0 HA ALA A 312 20.119 28.807 31.456 1.00 0.00 H new ATOM 0 HB1 ALA A 312 20.929 26.686 32.436 1.00 0.00 H new ATOM 0 HB2 ALA A 312 20.168 26.431 30.848 1.00 0.00 H new ATOM 0 HB3 ALA A 312 21.941 26.417 30.998 1.00 0.00 H new ATOM 1552 N GLU A 313 23.328 29.209 31.220 1.00 0.00 N ATOM 1553 CA GLU A 313 24.493 29.817 31.852 1.00 0.00 C ATOM 1554 C GLU A 313 24.117 31.124 32.543 1.00 0.00 C ATOM 1555 O GLU A 313 24.615 31.434 33.625 1.00 0.00 O ATOM 1556 CB GLU A 313 25.588 30.072 30.815 1.00 0.00 C ATOM 1557 CG GLU A 313 26.983 30.160 31.412 1.00 0.00 C ATOM 1558 CD GLU A 313 27.600 28.796 31.657 1.00 0.00 C ATOM 1559 OE1 GLU A 313 27.327 27.870 30.865 1.00 0.00 O ATOM 1560 OE2 GLU A 313 28.356 28.657 32.641 1.00 0.00 O ATOM 0 H GLU A 313 23.464 28.953 30.242 1.00 0.00 H new ATOM 0 HA GLU A 313 24.869 29.124 32.604 1.00 0.00 H new ATOM 0 HB2 GLU A 313 25.569 29.272 30.074 1.00 0.00 H new ATOM 0 HB3 GLU A 313 25.368 31.000 30.288 1.00 0.00 H new ATOM 0 HG2 GLU A 313 27.626 30.730 30.741 1.00 0.00 H new ATOM 0 HG3 GLU A 313 26.938 30.708 32.353 1.00 0.00 H new ATOM 1567 N LYS A 314 23.233 31.889 31.909 1.00 0.00 N ATOM 1568 CA LYS A 314 22.789 33.163 32.461 1.00 0.00 C ATOM 1569 C LYS A 314 22.187 32.974 33.850 1.00 0.00 C ATOM 1570 O LYS A 314 22.409 33.786 34.748 1.00 0.00 O ATOM 1571 CB LYS A 314 21.760 33.813 31.532 1.00 0.00 C ATOM 1572 CG LYS A 314 20.556 32.932 31.248 1.00 0.00 C ATOM 1573 CD LYS A 314 19.398 33.737 30.682 1.00 0.00 C ATOM 1574 CE LYS A 314 18.623 34.448 31.781 1.00 0.00 C ATOM 1575 NZ LYS A 314 17.538 33.593 32.337 1.00 0.00 N ATOM 0 H LYS A 314 22.810 31.648 31.012 1.00 0.00 H new ATOM 0 HA LYS A 314 23.657 33.816 32.546 1.00 0.00 H new ATOM 0 HB2 LYS A 314 21.419 34.747 31.978 1.00 0.00 H new ATOM 0 HB3 LYS A 314 22.244 34.068 30.589 1.00 0.00 H new ATOM 0 HG2 LYS A 314 20.835 32.149 30.543 1.00 0.00 H new ATOM 0 HG3 LYS A 314 20.242 32.437 32.167 1.00 0.00 H new ATOM 0 HD2 LYS A 314 19.777 34.470 29.970 1.00 0.00 H new ATOM 0 HD3 LYS A 314 18.728 33.076 30.132 1.00 0.00 H new ATOM 0 HE2 LYS A 314 19.306 34.733 32.581 1.00 0.00 H new ATOM 0 HE3 LYS A 314 18.193 35.368 31.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 17.034 34.113 33.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 16.872 33.341 31.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 17.950 32.726 32.738 1.00 0.00 H new ATOM 1589 N ALA A 315 21.427 31.897 34.019 1.00 0.00 N ATOM 1590 CA ALA A 315 20.798 31.601 35.300 1.00 0.00 C ATOM 1591 C ALA A 315 21.843 31.364 36.384 1.00 0.00 C ATOM 1592 O ALA A 315 21.719 31.869 37.500 1.00 0.00 O ATOM 1593 CB ALA A 315 19.885 30.390 35.172 1.00 0.00 C ATOM 0 H ALA A 315 21.232 31.216 33.285 1.00 0.00 H new ATOM 0 HA ALA A 315 20.201 32.465 35.591 1.00 0.00 H new ATOM 0 HB1 ALA A 315 19.422 30.180 36.136 1.00 0.00 H new ATOM 0 HB2 ALA A 315 19.110 30.595 34.434 1.00 0.00 H new ATOM 0 HB3 ALA A 315 20.469 29.526 34.854 1.00 0.00 H new ATOM 1599 N GLU A 316 22.873 30.593 36.049 1.00 0.00 N ATOM 1600 CA GLU A 316 23.940 30.290 36.996 1.00 0.00 C ATOM 1601 C GLU A 316 24.418 31.556 37.701 1.00 0.00 C ATOM 1602 O GLU A 316 24.267 31.699 38.914 1.00 0.00 O ATOM 1603 CB GLU A 316 25.112 29.617 36.279 1.00 0.00 C ATOM 1604 CG GLU A 316 24.989 28.105 36.197 1.00 0.00 C ATOM 1605 CD GLU A 316 26.326 27.421 35.984 1.00 0.00 C ATOM 1606 OE1 GLU A 316 27.273 27.724 36.739 1.00 0.00 O ATOM 1607 OE2 GLU A 316 26.424 26.584 35.063 1.00 0.00 O ATOM 0 H GLU A 316 22.991 30.167 35.130 1.00 0.00 H new ATOM 0 HA GLU A 316 23.542 29.607 37.746 1.00 0.00 H new ATOM 0 HB2 GLU A 316 25.190 30.022 35.270 1.00 0.00 H new ATOM 0 HB3 GLU A 316 26.037 29.870 36.797 1.00 0.00 H new ATOM 0 HG2 GLU A 316 24.536 27.731 37.115 1.00 0.00 H new ATOM 0 HG3 GLU A 316 24.317 27.843 35.380 1.00 0.00 H new ATOM 1614 N SER A 317 24.997 32.471 36.931 1.00 0.00 N ATOM 1615 CA SER A 317 25.503 33.724 37.480 1.00 0.00 C ATOM 1616 C SER A 317 26.059 33.515 38.886 1.00 0.00 C ATOM 1617 O SER A 317 25.808 34.311 39.789 1.00 0.00 O ATOM 1618 CB SER A 317 24.394 34.777 37.510 1.00 0.00 C ATOM 1619 OG SER A 317 23.274 34.318 38.248 1.00 0.00 O ATOM 0 H SER A 317 25.128 32.369 35.925 1.00 0.00 H new ATOM 0 HA SER A 317 26.310 34.075 36.837 1.00 0.00 H new ATOM 0 HB2 SER A 317 24.774 35.697 37.954 1.00 0.00 H new ATOM 0 HB3 SER A 317 24.089 35.017 36.492 1.00 0.00 H new ATOM 0 HG SER A 317 22.580 35.010 38.253 1.00 0.00 H new ATOM 1625 N GLY A 318 26.817 32.436 39.061 1.00 0.00 N ATOM 1626 CA GLY A 318 27.397 32.141 40.358 1.00 0.00 C ATOM 1627 C GLY A 318 28.046 33.355 40.993 1.00 0.00 C ATOM 1628 O GLY A 318 28.706 34.152 40.328 1.00 0.00 O ATOM 0 H GLY A 318 27.039 31.762 38.328 1.00 0.00 H new ATOM 0 HA2 GLY A 318 26.621 31.759 41.021 1.00 0.00 H new ATOM 0 HA3 GLY A 318 28.140 31.351 40.249 1.00 0.00 H new ATOM 1632 N PRO A 319 27.858 33.508 42.313 1.00 0.00 N ATOM 1633 CA PRO A 319 28.421 34.632 43.067 1.00 0.00 C ATOM 1634 C PRO A 319 29.937 34.543 43.194 1.00 0.00 C ATOM 1635 O PRO A 319 30.567 33.655 42.619 1.00 0.00 O ATOM 1636 CB PRO A 319 27.760 34.503 44.442 1.00 0.00 C ATOM 1637 CG PRO A 319 27.414 33.059 44.561 1.00 0.00 C ATOM 1638 CD PRO A 319 27.082 32.596 43.170 1.00 0.00 C ATOM 0 HA PRO A 319 28.233 35.587 42.577 1.00 0.00 H new ATOM 0 HB2 PRO A 319 28.437 34.815 45.238 1.00 0.00 H new ATOM 0 HB3 PRO A 319 26.872 35.130 44.515 1.00 0.00 H new ATOM 0 HG2 PRO A 319 28.248 32.491 44.973 1.00 0.00 H new ATOM 0 HG3 PRO A 319 26.568 32.915 45.233 1.00 0.00 H new ATOM 0 HD2 PRO A 319 27.369 31.556 43.013 1.00 0.00 H new ATOM 0 HD3 PRO A 319 26.013 32.666 42.967 1.00 0.00 H new ATOM 1646 N SER A 320 30.519 35.469 43.951 1.00 0.00 N ATOM 1647 CA SER A 320 31.963 35.496 44.151 1.00 0.00 C ATOM 1648 C SER A 320 32.338 34.868 45.489 1.00 0.00 C ATOM 1649 O SER A 320 33.117 33.917 45.544 1.00 0.00 O ATOM 1650 CB SER A 320 32.480 36.935 44.086 1.00 0.00 C ATOM 1651 OG SER A 320 32.420 37.440 42.764 1.00 0.00 O ATOM 0 H SER A 320 30.012 36.210 44.435 1.00 0.00 H new ATOM 0 HA SER A 320 32.427 34.914 43.355 1.00 0.00 H new ATOM 0 HB2 SER A 320 31.888 37.568 44.747 1.00 0.00 H new ATOM 0 HB3 SER A 320 33.508 36.972 44.446 1.00 0.00 H new ATOM 0 HG SER A 320 32.754 38.361 42.750 1.00 0.00 H new ATOM 1657 N SER A 321 31.778 35.408 46.567 1.00 0.00 N ATOM 1658 CA SER A 321 32.056 34.904 47.907 1.00 0.00 C ATOM 1659 C SER A 321 31.037 33.843 48.310 1.00 0.00 C ATOM 1660 O SER A 321 30.107 33.543 47.563 1.00 0.00 O ATOM 1661 CB SER A 321 32.042 36.051 48.919 1.00 0.00 C ATOM 1662 OG SER A 321 33.188 36.872 48.775 1.00 0.00 O ATOM 0 H SER A 321 31.129 36.194 46.539 1.00 0.00 H new ATOM 0 HA SER A 321 33.046 34.448 47.899 1.00 0.00 H new ATOM 0 HB2 SER A 321 31.142 36.650 48.782 1.00 0.00 H new ATOM 0 HB3 SER A 321 32.005 35.647 49.931 1.00 0.00 H new ATOM 0 HG SER A 321 33.155 37.599 49.432 1.00 0.00 H new ATOM 1668 N GLY A 322 31.220 33.277 49.499 1.00 0.00 N ATOM 1669 CA GLY A 322 30.310 32.255 49.983 1.00 0.00 C ATOM 1670 C GLY A 322 30.907 31.432 51.107 1.00 0.00 C ATOM 1671 O GLY A 322 30.778 30.208 51.126 1.00 0.00 O ATOM 0 H GLY A 322 31.982 33.508 50.136 1.00 0.00 H new ATOM 0 HA2 GLY A 322 29.391 32.727 50.331 1.00 0.00 H new ATOM 0 HA3 GLY A 322 30.038 31.595 49.159 1.00 0.00 H new TER 1675 GLY A 322