USER MOD reduce.3.24.130724 H: found=0, std=0, add=421, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 427 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 264 LYS NZ :NH3+ 152:sc= -0.919! (180deg=-2.23!) USER MOD Set 1.2: B 263 GLN : amide:sc= 0.116 K(o=-0.8,f=-8.3!) USER MOD Set 2.1: A 263 GLN : amide:sc= -1.21 K(o=-0.019,f=-8.2!) USER MOD Set 2.2: B 264 LYS NZ :NH3+ 168:sc= 1.19 (180deg=0) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 266 LYS NZ :NH3+ -159:sc= -0.0419 (180deg=-0.328) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 SER OG : rot -40:sc= -0.0736 USER MOD Single : A 276 HIS : no HD1:sc= -0.295 X(o=-0.3,f=-0.031) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 MET CE :methyl -146:sc= -0.76 (180deg=-4.42!) USER MOD Single : B 261 TYR OH : rot 180:sc= 0 USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 267 TYR OH : rot 180:sc= 0 USER MOD Single : B 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 271 SER OG : rot 180:sc= 0 USER MOD Single : B 276 HIS : no HD1:sc= -0.0352 X(o=-0.035,f=-0.18) USER MOD Single : B 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 281 MET CE :methyl -153:sc= -0.787 (180deg=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 121 N GLU A 257 -14.606 -2.808 24.519 1.00 0.00 N ATOM 122 CA GLU A 257 -14.281 -4.085 25.130 1.00 0.00 C ATOM 123 C GLU A 257 -13.105 -4.739 24.401 1.00 0.00 C ATOM 124 O GLU A 257 -12.171 -5.227 25.035 1.00 0.00 O ATOM 125 CB GLU A 257 -15.499 -5.012 25.146 1.00 0.00 C ATOM 126 CG GLU A 257 -16.664 -4.372 25.903 1.00 0.00 C ATOM 127 CD GLU A 257 -17.820 -5.361 26.067 1.00 0.00 C ATOM 128 OE1 GLU A 257 -18.166 -5.728 27.200 1.00 0.00 O ATOM 129 OE2 GLU A 257 -18.365 -5.750 24.964 1.00 0.00 O ATOM 0 HA GLU A 257 -13.988 -3.906 26.164 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -15.804 -5.236 24.124 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -15.233 -5.960 25.614 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -16.325 -4.037 26.883 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -17.010 -3.489 25.366 1.00 0.00 H new ATOM 137 N ASP A 258 -13.188 -4.725 23.080 1.00 0.00 N ATOM 138 CA ASP A 258 -12.143 -5.311 22.258 1.00 0.00 C ATOM 139 C ASP A 258 -10.804 -4.655 22.602 1.00 0.00 C ATOM 140 O ASP A 258 -9.929 -5.293 23.186 1.00 0.00 O ATOM 141 CB ASP A 258 -12.415 -5.077 20.771 1.00 0.00 C ATOM 142 CG ASP A 258 -12.467 -6.345 19.915 1.00 0.00 C ATOM 143 OD1 ASP A 258 -11.611 -6.562 19.045 1.00 0.00 O ATOM 144 OD2 ASP A 258 -13.450 -7.138 20.175 1.00 0.00 O ATOM 0 H ASP A 258 -13.963 -4.317 22.557 1.00 0.00 H new ATOM 0 HA ASP A 258 -12.119 -6.383 22.456 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -13.363 -4.549 20.669 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -11.640 -4.421 20.374 1.00 0.00 H new ATOM 150 N GLU A 259 -10.686 -3.391 22.225 1.00 0.00 N ATOM 151 CA GLU A 259 -9.468 -2.642 22.486 1.00 0.00 C ATOM 152 C GLU A 259 -9.090 -2.744 23.965 1.00 0.00 C ATOM 153 O GLU A 259 -7.938 -2.517 24.332 1.00 0.00 O ATOM 154 CB GLU A 259 -9.620 -1.181 22.058 1.00 0.00 C ATOM 155 CG GLU A 259 -8.693 -0.855 20.885 1.00 0.00 C ATOM 156 CD GLU A 259 -9.028 -1.716 19.666 1.00 0.00 C ATOM 157 OE1 GLU A 259 -9.453 -2.871 19.821 1.00 0.00 O ATOM 158 OE2 GLU A 259 -8.833 -1.146 18.525 1.00 0.00 O ATOM 0 H GLU A 259 -11.414 -2.866 21.741 1.00 0.00 H new ATOM 0 HA GLU A 259 -8.663 -3.077 21.894 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -10.654 -0.987 21.774 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -9.392 -0.526 22.899 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -8.785 0.200 20.626 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -7.657 -1.022 21.179 1.00 0.00 H new ATOM 166 N LEU A 260 -10.082 -3.086 24.775 1.00 0.00 N ATOM 167 CA LEU A 260 -9.867 -3.220 26.206 1.00 0.00 C ATOM 168 C LEU A 260 -8.959 -4.423 26.470 1.00 0.00 C ATOM 169 O LEU A 260 -7.766 -4.262 26.718 1.00 0.00 O ATOM 170 CB LEU A 260 -11.205 -3.286 26.944 1.00 0.00 C ATOM 171 CG LEU A 260 -11.194 -2.802 28.396 1.00 0.00 C ATOM 172 CD1 LEU A 260 -12.403 -1.910 28.686 1.00 0.00 C ATOM 173 CD2 LEU A 260 -11.106 -3.982 29.366 1.00 0.00 C ATOM 0 H LEU A 260 -11.036 -3.274 24.467 1.00 0.00 H new ATOM 0 HA LEU A 260 -9.355 -2.341 26.599 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -11.933 -2.693 26.390 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -11.556 -4.318 26.928 1.00 0.00 H new ATOM 0 HG LEU A 260 -10.302 -2.194 28.547 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -12.371 -1.580 29.724 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -12.380 -1.041 28.028 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -13.320 -2.473 28.512 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -11.100 -3.611 30.391 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -11.966 -4.636 29.222 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -10.189 -4.541 29.177 1.00 0.00 H new ATOM 185 N TYR A 261 -9.560 -5.602 26.408 1.00 0.00 N ATOM 186 CA TYR A 261 -8.821 -6.832 26.638 1.00 0.00 C ATOM 187 C TYR A 261 -7.444 -6.776 25.974 1.00 0.00 C ATOM 188 O TYR A 261 -6.456 -7.231 26.549 1.00 0.00 O ATOM 189 CB TYR A 261 -9.643 -7.946 25.985 1.00 0.00 C ATOM 190 CG TYR A 261 -9.329 -8.166 24.505 1.00 0.00 C ATOM 191 CD1 TYR A 261 -8.109 -8.693 24.129 1.00 0.00 C ATOM 192 CD2 TYR A 261 -10.263 -7.837 23.544 1.00 0.00 C ATOM 193 CE1 TYR A 261 -7.813 -8.899 22.735 1.00 0.00 C ATOM 194 CE2 TYR A 261 -9.967 -8.045 22.150 1.00 0.00 C ATOM 195 CZ TYR A 261 -8.757 -8.566 21.814 1.00 0.00 C ATOM 196 OH TYR A 261 -8.476 -8.761 20.498 1.00 0.00 O ATOM 0 H TYR A 261 -10.550 -5.732 26.202 1.00 0.00 H new ATOM 0 HA TYR A 261 -8.669 -6.995 27.705 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -9.468 -8.877 26.525 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -10.702 -7.711 26.090 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -7.377 -8.951 24.880 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -11.217 -7.423 23.837 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -6.862 -9.309 22.427 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -10.690 -7.793 21.389 1.00 0.00 H new ATOM 0 HH TYR A 261 -9.242 -8.480 19.955 1.00 0.00 H new ATOM 206 N ALA A 262 -7.422 -6.214 24.775 1.00 0.00 N ATOM 207 CA ALA A 262 -6.182 -6.093 24.027 1.00 0.00 C ATOM 208 C ALA A 262 -5.223 -5.173 24.785 1.00 0.00 C ATOM 209 O ALA A 262 -4.033 -5.466 24.894 1.00 0.00 O ATOM 210 CB ALA A 262 -6.485 -5.584 22.616 1.00 0.00 C ATOM 0 H ALA A 262 -8.243 -5.837 24.302 1.00 0.00 H new ATOM 0 HA ALA A 262 -5.697 -7.064 23.926 1.00 0.00 H new ATOM 0 HB1 ALA A 262 -5.555 -5.493 22.055 1.00 0.00 H new ATOM 0 HB2 ALA A 262 -7.147 -6.287 22.110 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -6.969 -4.609 22.677 1.00 0.00 H new ATOM 216 N GLN A 263 -5.776 -4.080 25.291 1.00 0.00 N ATOM 217 CA GLN A 263 -4.985 -3.117 26.035 1.00 0.00 C ATOM 218 C GLN A 263 -4.418 -3.760 27.303 1.00 0.00 C ATOM 219 O GLN A 263 -3.382 -3.335 27.809 1.00 0.00 O ATOM 220 CB GLN A 263 -5.811 -1.874 26.374 1.00 0.00 C ATOM 221 CG GLN A 263 -5.328 -0.660 25.577 1.00 0.00 C ATOM 222 CD GLN A 263 -5.257 -0.980 24.082 1.00 0.00 C ATOM 223 OE1 GLN A 263 -6.257 -1.047 23.387 1.00 0.00 O ATOM 224 NE2 GLN A 263 -4.020 -1.174 23.629 1.00 0.00 N ATOM 0 H GLN A 263 -6.763 -3.841 25.200 1.00 0.00 H new ATOM 0 HA GLN A 263 -4.152 -2.800 25.408 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -6.862 -2.061 26.156 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -5.739 -1.665 27.441 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -6.003 0.180 25.741 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -4.345 -0.353 25.934 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -3.227 -1.103 24.266 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -3.866 -1.394 22.645 1.00 0.00 H new ATOM 233 N LYS A 264 -5.124 -4.776 27.778 1.00 0.00 N ATOM 234 CA LYS A 264 -4.704 -5.483 28.975 1.00 0.00 C ATOM 235 C LYS A 264 -3.479 -6.341 28.653 1.00 0.00 C ATOM 236 O LYS A 264 -2.407 -6.138 29.222 1.00 0.00 O ATOM 237 CB LYS A 264 -5.872 -6.276 29.566 1.00 0.00 C ATOM 238 CG LYS A 264 -7.194 -5.532 29.371 1.00 0.00 C ATOM 239 CD LYS A 264 -7.094 -4.092 29.878 1.00 0.00 C ATOM 240 CE LYS A 264 -7.981 -3.158 29.054 1.00 0.00 C ATOM 241 NZ LYS A 264 -8.427 -2.009 29.875 1.00 0.00 N ATOM 0 H LYS A 264 -5.984 -5.126 27.355 1.00 0.00 H new ATOM 0 HA LYS A 264 -4.404 -4.776 29.749 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -5.928 -7.256 29.091 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -5.700 -6.446 30.629 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -7.462 -5.531 28.315 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -7.990 -6.054 29.902 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -7.391 -4.050 30.926 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -6.059 -3.756 29.826 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -7.432 -2.799 28.184 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -8.847 -3.704 28.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -8.598 -1.188 29.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -9.306 -2.258 30.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -7.691 -1.772 30.570 1.00 0.00 H new ATOM 254 N LEU A 265 -3.679 -7.283 27.743 1.00 0.00 N ATOM 255 CA LEU A 265 -2.602 -8.173 27.339 1.00 0.00 C ATOM 256 C LEU A 265 -1.481 -7.352 26.700 1.00 0.00 C ATOM 257 O LEU A 265 -0.326 -7.777 26.687 1.00 0.00 O ATOM 258 CB LEU A 265 -3.139 -9.287 26.438 1.00 0.00 C ATOM 259 CG LEU A 265 -3.328 -10.653 27.100 1.00 0.00 C ATOM 260 CD1 LEU A 265 -4.612 -10.686 27.931 1.00 0.00 C ATOM 261 CD2 LEU A 265 -3.287 -11.775 26.062 1.00 0.00 C ATOM 0 H LEU A 265 -4.569 -7.450 27.274 1.00 0.00 H new ATOM 0 HA LEU A 265 -2.175 -8.674 28.208 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -4.098 -8.967 26.031 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -2.458 -9.405 25.595 1.00 0.00 H new ATOM 0 HG LEU A 265 -2.497 -10.819 27.786 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -4.723 -11.668 28.391 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -4.561 -9.925 28.709 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -5.468 -10.489 27.286 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.424 -12.735 26.559 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -4.084 -11.626 25.334 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.324 -11.764 25.552 1.00 0.00 H new ATOM 273 N LYS A 266 -1.859 -6.192 26.185 1.00 0.00 N ATOM 274 CA LYS A 266 -0.899 -5.307 25.547 1.00 0.00 C ATOM 275 C LYS A 266 -0.176 -4.487 26.618 1.00 0.00 C ATOM 276 O LYS A 266 0.970 -4.083 26.427 1.00 0.00 O ATOM 277 CB LYS A 266 -1.585 -4.454 24.478 1.00 0.00 C ATOM 278 CG LYS A 266 -0.557 -3.671 23.658 1.00 0.00 C ATOM 279 CD LYS A 266 -1.070 -3.409 22.241 1.00 0.00 C ATOM 280 CE LYS A 266 -0.829 -4.620 21.338 1.00 0.00 C ATOM 281 NZ LYS A 266 0.614 -4.768 21.044 1.00 0.00 N ATOM 0 H LYS A 266 -2.818 -5.844 26.196 1.00 0.00 H new ATOM 0 HA LYS A 266 -0.139 -5.885 25.021 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.171 -5.094 23.818 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -2.281 -3.762 24.952 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -0.339 -2.723 24.151 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.378 -4.229 23.613 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -2.135 -3.181 22.273 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -0.569 -2.535 21.825 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -1.202 -5.522 21.823 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -1.386 -4.504 20.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 0.736 -5.338 20.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 1.037 -3.829 20.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 1.084 -5.242 21.842 1.00 0.00 H new ATOM 294 N TYR A 267 -0.876 -4.266 27.721 1.00 0.00 N ATOM 295 CA TYR A 267 -0.315 -3.501 28.822 1.00 0.00 C ATOM 296 C TYR A 267 0.739 -4.317 29.575 1.00 0.00 C ATOM 297 O TYR A 267 1.742 -3.771 30.031 1.00 0.00 O ATOM 298 CB TYR A 267 -1.481 -3.204 29.766 1.00 0.00 C ATOM 299 CG TYR A 267 -1.062 -2.956 31.217 1.00 0.00 C ATOM 300 CD1 TYR A 267 -0.534 -1.735 31.582 1.00 0.00 C ATOM 301 CD2 TYR A 267 -1.211 -3.953 32.158 1.00 0.00 C ATOM 302 CE1 TYR A 267 -0.138 -1.501 32.947 1.00 0.00 C ATOM 303 CE2 TYR A 267 -0.815 -3.721 33.523 1.00 0.00 C ATOM 304 CZ TYR A 267 -0.298 -2.506 33.850 1.00 0.00 C ATOM 305 OH TYR A 267 0.075 -2.286 35.139 1.00 0.00 O ATOM 0 H TYR A 267 -1.826 -4.603 27.876 1.00 0.00 H new ATOM 0 HA TYR A 267 0.167 -2.595 28.454 1.00 0.00 H new ATOM 0 HB2 TYR A 267 -2.018 -2.329 29.399 1.00 0.00 H new ATOM 0 HB3 TYR A 267 -2.179 -4.041 29.738 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -0.418 -0.955 30.844 1.00 0.00 H new ATOM 0 HD2 TYR A 267 -1.625 -4.908 31.871 1.00 0.00 H new ATOM 0 HE1 TYR A 267 0.276 -0.550 33.247 1.00 0.00 H new ATOM 0 HE2 TYR A 267 -0.926 -4.494 34.270 1.00 0.00 H new ATOM 0 HH TYR A 267 -0.098 -3.090 35.671 1.00 0.00 H new ATOM 315 N LYS A 268 0.474 -5.611 29.682 1.00 0.00 N ATOM 316 CA LYS A 268 1.387 -6.506 30.370 1.00 0.00 C ATOM 317 C LYS A 268 2.489 -6.947 29.405 1.00 0.00 C ATOM 318 O LYS A 268 3.630 -7.159 29.814 1.00 0.00 O ATOM 319 CB LYS A 268 0.622 -7.671 31.002 1.00 0.00 C ATOM 320 CG LYS A 268 1.583 -8.702 31.597 1.00 0.00 C ATOM 321 CD LYS A 268 1.017 -10.117 31.468 1.00 0.00 C ATOM 322 CE LYS A 268 2.033 -11.055 30.812 1.00 0.00 C ATOM 323 NZ LYS A 268 1.890 -11.025 29.340 1.00 0.00 N ATOM 0 H LYS A 268 -0.360 -6.060 29.304 1.00 0.00 H new ATOM 0 HA LYS A 268 1.875 -5.989 31.196 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -0.041 -7.295 31.781 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -0.008 -8.147 30.250 1.00 0.00 H new ATOM 0 HG2 LYS A 268 2.545 -8.644 31.088 1.00 0.00 H new ATOM 0 HG3 LYS A 268 1.763 -8.473 32.647 1.00 0.00 H new ATOM 0 HD2 LYS A 268 0.749 -10.497 32.454 1.00 0.00 H new ATOM 0 HD3 LYS A 268 0.102 -10.094 30.876 1.00 0.00 H new ATOM 0 HE2 LYS A 268 3.044 -10.758 31.091 1.00 0.00 H new ATOM 0 HE3 LYS A 268 1.887 -12.072 31.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 2.587 -11.667 28.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 0.931 -11.330 29.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 2.052 -10.057 28.995 1.00 0.00 H new ATOM 336 N ALA A 269 2.110 -7.072 28.141 1.00 0.00 N ATOM 337 CA ALA A 269 3.051 -7.483 27.115 1.00 0.00 C ATOM 338 C ALA A 269 4.022 -6.335 26.829 1.00 0.00 C ATOM 339 O ALA A 269 5.178 -6.568 26.478 1.00 0.00 O ATOM 340 CB ALA A 269 2.284 -7.921 25.865 1.00 0.00 C ATOM 0 H ALA A 269 1.163 -6.895 27.805 1.00 0.00 H new ATOM 0 HA ALA A 269 3.639 -8.336 27.454 1.00 0.00 H new ATOM 0 HB1 ALA A 269 2.990 -8.230 25.094 1.00 0.00 H new ATOM 0 HB2 ALA A 269 1.630 -8.757 26.114 1.00 0.00 H new ATOM 0 HB3 ALA A 269 1.685 -7.089 25.496 1.00 0.00 H new ATOM 346 N ILE A 270 3.518 -5.121 26.993 1.00 0.00 N ATOM 347 CA ILE A 270 4.327 -3.937 26.758 1.00 0.00 C ATOM 348 C ILE A 270 5.208 -3.676 27.982 1.00 0.00 C ATOM 349 O ILE A 270 6.402 -3.415 27.846 1.00 0.00 O ATOM 350 CB ILE A 270 3.441 -2.751 26.373 1.00 0.00 C ATOM 351 CG1 ILE A 270 4.266 -1.635 25.731 1.00 0.00 C ATOM 352 CG2 ILE A 270 2.641 -2.251 27.578 1.00 0.00 C ATOM 353 CD1 ILE A 270 3.468 -0.920 24.639 1.00 0.00 C ATOM 0 H ILE A 270 2.559 -4.932 27.286 1.00 0.00 H new ATOM 0 HA ILE A 270 4.995 -4.093 25.911 1.00 0.00 H new ATOM 0 HB ILE A 270 2.723 -3.090 25.627 1.00 0.00 H new ATOM 0 HG12 ILE A 270 4.569 -0.917 26.494 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.179 -2.052 25.305 1.00 0.00 H new ATOM 0 HG21 ILE A 270 2.019 -1.408 27.277 1.00 0.00 H new ATOM 0 HG22 ILE A 270 2.006 -3.054 27.952 1.00 0.00 H new ATOM 0 HG23 ILE A 270 3.327 -1.934 28.364 1.00 0.00 H new ATOM 0 HD11 ILE A 270 4.079 -0.131 24.199 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.188 -1.635 23.866 1.00 0.00 H new ATOM 0 HD13 ILE A 270 2.568 -0.483 25.073 1.00 0.00 H new ATOM 365 N SER A 271 4.584 -3.754 29.148 1.00 0.00 N ATOM 366 CA SER A 271 5.296 -3.529 30.394 1.00 0.00 C ATOM 367 C SER A 271 6.490 -4.481 30.494 1.00 0.00 C ATOM 368 O SER A 271 7.594 -4.065 30.840 1.00 0.00 O ATOM 369 CB SER A 271 4.371 -3.710 31.598 1.00 0.00 C ATOM 370 OG SER A 271 4.075 -5.082 31.842 1.00 0.00 O ATOM 0 H SER A 271 3.593 -3.970 29.256 1.00 0.00 H new ATOM 0 HA SER A 271 5.658 -2.501 30.400 1.00 0.00 H new ATOM 0 HB2 SER A 271 4.838 -3.277 32.482 1.00 0.00 H new ATOM 0 HB3 SER A 271 3.443 -3.164 31.428 1.00 0.00 H new ATOM 0 HG SER A 271 3.942 -5.545 30.988 1.00 0.00 H new ATOM 376 N GLU A 272 6.228 -5.743 30.183 1.00 0.00 N ATOM 377 CA GLU A 272 7.265 -6.757 30.234 1.00 0.00 C ATOM 378 C GLU A 272 8.305 -6.509 29.138 1.00 0.00 C ATOM 379 O GLU A 272 9.497 -6.403 29.422 1.00 0.00 O ATOM 380 CB GLU A 272 6.668 -8.161 30.114 1.00 0.00 C ATOM 381 CG GLU A 272 7.614 -9.212 30.698 1.00 0.00 C ATOM 382 CD GLU A 272 7.064 -9.776 32.010 1.00 0.00 C ATOM 383 OE1 GLU A 272 6.525 -9.020 32.831 1.00 0.00 O ATOM 384 OE2 GLU A 272 7.212 -11.049 32.160 1.00 0.00 O ATOM 0 H GLU A 272 5.311 -6.085 29.895 1.00 0.00 H new ATOM 0 HA GLU A 272 7.762 -6.691 31.202 1.00 0.00 H new ATOM 0 HB2 GLU A 272 5.711 -8.199 30.635 1.00 0.00 H new ATOM 0 HB3 GLU A 272 6.470 -8.387 29.066 1.00 0.00 H new ATOM 0 HG2 GLU A 272 7.753 -10.021 29.980 1.00 0.00 H new ATOM 0 HG3 GLU A 272 8.594 -8.768 30.871 1.00 0.00 H new ATOM 392 N GLU A 273 7.815 -6.423 27.911 1.00 0.00 N ATOM 393 CA GLU A 273 8.686 -6.188 26.772 1.00 0.00 C ATOM 394 C GLU A 273 9.517 -4.923 26.990 1.00 0.00 C ATOM 395 O GLU A 273 10.585 -4.767 26.401 1.00 0.00 O ATOM 396 CB GLU A 273 7.879 -6.098 25.475 1.00 0.00 C ATOM 397 CG GLU A 273 8.783 -6.284 24.253 1.00 0.00 C ATOM 398 CD GLU A 273 8.065 -7.074 23.156 1.00 0.00 C ATOM 399 OE1 GLU A 273 8.400 -8.242 22.914 1.00 0.00 O ATOM 400 OE2 GLU A 273 7.128 -6.431 22.546 1.00 0.00 O ATOM 0 H GLU A 273 6.825 -6.512 27.680 1.00 0.00 H new ATOM 0 HA GLU A 273 9.367 -7.034 26.680 1.00 0.00 H new ATOM 0 HB2 GLU A 273 7.099 -6.859 25.474 1.00 0.00 H new ATOM 0 HB3 GLU A 273 7.380 -5.130 25.419 1.00 0.00 H new ATOM 0 HG2 GLU A 273 9.084 -5.310 23.867 1.00 0.00 H new ATOM 0 HG3 GLU A 273 9.694 -6.806 24.546 1.00 0.00 H new ATOM 408 N LEU A 274 8.995 -4.050 27.840 1.00 0.00 N ATOM 409 CA LEU A 274 9.675 -2.802 28.144 1.00 0.00 C ATOM 410 C LEU A 274 10.854 -3.084 29.078 1.00 0.00 C ATOM 411 O LEU A 274 12.005 -2.837 28.722 1.00 0.00 O ATOM 412 CB LEU A 274 8.686 -1.773 28.696 1.00 0.00 C ATOM 413 CG LEU A 274 9.277 -0.417 29.084 1.00 0.00 C ATOM 414 CD1 LEU A 274 8.194 0.662 29.123 1.00 0.00 C ATOM 415 CD2 LEU A 274 10.041 -0.509 30.406 1.00 0.00 C ATOM 0 H LEU A 274 8.109 -4.182 28.328 1.00 0.00 H new ATOM 0 HA LEU A 274 10.085 -2.360 27.236 1.00 0.00 H new ATOM 0 HB2 LEU A 274 7.909 -1.608 27.950 1.00 0.00 H new ATOM 0 HB3 LEU A 274 8.200 -2.200 29.573 1.00 0.00 H new ATOM 0 HG LEU A 274 9.995 -0.126 28.317 1.00 0.00 H new ATOM 0 HD11 LEU A 274 8.641 1.616 29.401 1.00 0.00 H new ATOM 0 HD12 LEU A 274 7.733 0.751 28.139 1.00 0.00 H new ATOM 0 HD13 LEU A 274 7.435 0.389 29.856 1.00 0.00 H new ATOM 0 HD21 LEU A 274 10.451 0.469 30.658 1.00 0.00 H new ATOM 0 HD22 LEU A 274 9.364 -0.833 31.196 1.00 0.00 H new ATOM 0 HD23 LEU A 274 10.854 -1.228 30.307 1.00 0.00 H new ATOM 427 N ASP A 275 10.527 -3.598 30.254 1.00 0.00 N ATOM 428 CA ASP A 275 11.544 -3.917 31.242 1.00 0.00 C ATOM 429 C ASP A 275 12.580 -4.852 30.617 1.00 0.00 C ATOM 430 O ASP A 275 13.775 -4.727 30.881 1.00 0.00 O ATOM 431 CB ASP A 275 10.934 -4.628 32.451 1.00 0.00 C ATOM 432 CG ASP A 275 11.023 -3.853 33.768 1.00 0.00 C ATOM 433 OD1 ASP A 275 11.624 -2.771 33.833 1.00 0.00 O ATOM 434 OD2 ASP A 275 10.435 -4.414 34.770 1.00 0.00 O ATOM 0 H ASP A 275 9.571 -3.802 30.546 1.00 0.00 H new ATOM 0 HA ASP A 275 12.003 -2.983 31.567 1.00 0.00 H new ATOM 0 HB2 ASP A 275 9.885 -4.837 32.240 1.00 0.00 H new ATOM 0 HB3 ASP A 275 11.432 -5.589 32.578 1.00 0.00 H new ATOM 440 N HIS A 276 12.086 -5.769 29.798 1.00 0.00 N ATOM 441 CA HIS A 276 12.954 -6.725 29.133 1.00 0.00 C ATOM 442 C HIS A 276 13.718 -6.027 28.006 1.00 0.00 C ATOM 443 O HIS A 276 14.875 -6.352 27.742 1.00 0.00 O ATOM 444 CB HIS A 276 12.157 -7.936 28.645 1.00 0.00 C ATOM 445 CG HIS A 276 12.542 -9.234 29.315 1.00 0.00 C ATOM 446 ND1 HIS A 276 11.615 -10.203 29.661 1.00 0.00 N ATOM 447 CD2 HIS A 276 13.760 -9.714 29.694 1.00 0.00 C ATOM 448 CE1 HIS A 276 12.259 -11.214 30.225 1.00 0.00 C ATOM 449 NE2 HIS A 276 13.588 -10.910 30.246 1.00 0.00 N ATOM 0 H HIS A 276 11.095 -5.870 29.580 1.00 0.00 H new ATOM 0 HA HIS A 276 13.688 -7.108 29.842 1.00 0.00 H new ATOM 0 HB2 HIS A 276 11.096 -7.752 28.814 1.00 0.00 H new ATOM 0 HB3 HIS A 276 12.295 -8.039 27.569 1.00 0.00 H new ATOM 0 HD2 HIS A 276 14.705 -9.208 29.567 1.00 0.00 H new ATOM 0 HE1 HIS A 276 11.810 -12.121 30.602 1.00 0.00 H new ATOM 0 HE2 HIS A 276 14.328 -11.503 30.623 1.00 0.00 H new ATOM 457 N ALA A 277 13.042 -5.081 27.373 1.00 0.00 N ATOM 458 CA ALA A 277 13.642 -4.334 26.281 1.00 0.00 C ATOM 459 C ALA A 277 14.916 -3.648 26.778 1.00 0.00 C ATOM 460 O ALA A 277 15.912 -3.582 26.058 1.00 0.00 O ATOM 461 CB ALA A 277 12.624 -3.338 25.722 1.00 0.00 C ATOM 0 H ALA A 277 12.083 -4.814 27.596 1.00 0.00 H new ATOM 0 HA ALA A 277 13.923 -5.003 25.468 1.00 0.00 H new ATOM 0 HB1 ALA A 277 13.075 -2.778 24.903 1.00 0.00 H new ATOM 0 HB2 ALA A 277 11.751 -3.877 25.355 1.00 0.00 H new ATOM 0 HB3 ALA A 277 12.320 -2.648 26.509 1.00 0.00 H new ATOM 467 N LEU A 278 14.844 -3.155 28.006 1.00 0.00 N ATOM 468 CA LEU A 278 15.980 -2.476 28.608 1.00 0.00 C ATOM 469 C LEU A 278 16.911 -3.512 29.239 1.00 0.00 C ATOM 470 O LEU A 278 18.132 -3.398 29.138 1.00 0.00 O ATOM 471 CB LEU A 278 15.503 -1.401 29.586 1.00 0.00 C ATOM 472 CG LEU A 278 16.369 -0.141 29.670 1.00 0.00 C ATOM 473 CD1 LEU A 278 15.503 1.121 29.652 1.00 0.00 C ATOM 474 CD2 LEU A 278 17.286 -0.188 30.894 1.00 0.00 C ATOM 0 H LEU A 278 14.017 -3.212 28.600 1.00 0.00 H new ATOM 0 HA LEU A 278 16.557 -1.950 27.848 1.00 0.00 H new ATOM 0 HB2 LEU A 278 14.492 -1.105 29.306 1.00 0.00 H new ATOM 0 HB3 LEU A 278 15.442 -1.843 30.580 1.00 0.00 H new ATOM 0 HG LEU A 278 17.009 -0.106 28.788 1.00 0.00 H new ATOM 0 HD11 LEU A 278 16.142 2.002 29.713 1.00 0.00 H new ATOM 0 HD12 LEU A 278 14.927 1.154 28.727 1.00 0.00 H new ATOM 0 HD13 LEU A 278 14.822 1.107 30.503 1.00 0.00 H new ATOM 0 HD21 LEU A 278 17.891 0.718 30.931 1.00 0.00 H new ATOM 0 HD22 LEU A 278 16.682 -0.258 31.799 1.00 0.00 H new ATOM 0 HD23 LEU A 278 17.940 -1.058 30.826 1.00 0.00 H new ATOM 486 N LYS A 279 16.300 -4.500 29.876 1.00 0.00 N ATOM 487 CA LYS A 279 17.060 -5.556 30.524 1.00 0.00 C ATOM 488 C LYS A 279 18.011 -6.191 29.508 1.00 0.00 C ATOM 489 O LYS A 279 19.139 -6.547 29.847 1.00 0.00 O ATOM 490 CB LYS A 279 16.119 -6.559 31.195 1.00 0.00 C ATOM 491 CG LYS A 279 16.873 -7.429 32.203 1.00 0.00 C ATOM 492 CD LYS A 279 15.968 -8.525 32.766 1.00 0.00 C ATOM 493 CE LYS A 279 15.426 -8.135 34.143 1.00 0.00 C ATOM 494 NZ LYS A 279 16.190 -8.814 35.212 1.00 0.00 N ATOM 0 H LYS A 279 15.287 -4.592 29.957 1.00 0.00 H new ATOM 0 HA LYS A 279 17.675 -5.146 31.325 1.00 0.00 H new ATOM 0 HB2 LYS A 279 15.314 -6.026 31.700 1.00 0.00 H new ATOM 0 HB3 LYS A 279 15.656 -7.192 30.438 1.00 0.00 H new ATOM 0 HG2 LYS A 279 17.741 -7.880 31.722 1.00 0.00 H new ATOM 0 HG3 LYS A 279 17.247 -6.808 33.017 1.00 0.00 H new ATOM 0 HD2 LYS A 279 15.138 -8.704 32.082 1.00 0.00 H new ATOM 0 HD3 LYS A 279 16.525 -9.459 32.842 1.00 0.00 H new ATOM 0 HE2 LYS A 279 15.490 -7.055 34.273 1.00 0.00 H new ATOM 0 HE3 LYS A 279 14.372 -8.403 34.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 15.809 -8.538 36.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 16.108 -9.844 35.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 17.191 -8.538 35.153 1.00 0.00 H new ATOM 507 N ASP A 280 17.523 -6.313 28.282 1.00 0.00 N ATOM 508 CA ASP A 280 18.316 -6.897 27.215 1.00 0.00 C ATOM 509 C ASP A 280 19.559 -6.038 26.980 1.00 0.00 C ATOM 510 O ASP A 280 20.614 -6.554 26.612 1.00 0.00 O ATOM 511 CB ASP A 280 17.524 -6.952 25.907 1.00 0.00 C ATOM 512 CG ASP A 280 18.331 -7.383 24.680 1.00 0.00 C ATOM 513 OD1 ASP A 280 18.248 -6.760 23.611 1.00 0.00 O ATOM 514 OD2 ASP A 280 19.080 -8.417 24.856 1.00 0.00 O ATOM 0 H ASP A 280 16.587 -6.017 28.004 1.00 0.00 H new ATOM 0 HA ASP A 280 18.590 -7.909 27.513 1.00 0.00 H new ATOM 0 HB2 ASP A 280 16.689 -7.641 26.034 1.00 0.00 H new ATOM 0 HB3 ASP A 280 17.098 -5.967 25.716 1.00 0.00 H new ATOM 520 N MET A 281 19.395 -4.742 27.201 1.00 0.00 N ATOM 521 CA MET A 281 20.492 -3.807 27.018 1.00 0.00 C ATOM 522 C MET A 281 21.227 -3.559 28.336 1.00 0.00 C ATOM 523 O MET A 281 21.959 -2.579 28.469 1.00 0.00 O ATOM 524 CB MET A 281 19.947 -2.482 26.479 1.00 0.00 C ATOM 525 CG MET A 281 21.087 -1.532 26.107 1.00 0.00 C ATOM 526 SD MET A 281 21.016 -1.146 24.366 1.00 0.00 S ATOM 527 CE MET A 281 19.988 0.312 24.412 1.00 0.00 C ATOM 0 H MET A 281 18.519 -4.317 27.505 1.00 0.00 H new ATOM 0 HA MET A 281 21.197 -4.237 26.307 1.00 0.00 H new ATOM 0 HB2 MET A 281 19.325 -2.670 25.604 1.00 0.00 H new ATOM 0 HB3 MET A 281 19.309 -2.015 27.229 1.00 0.00 H new ATOM 0 HG2 MET A 281 21.015 -0.617 26.694 1.00 0.00 H new ATOM 0 HG3 MET A 281 22.046 -1.990 26.348 1.00 0.00 H new ATOM 0 HE1 MET A 281 19.363 0.344 23.520 1.00 0.00 H new ATOM 0 HE2 MET A 281 19.354 0.283 25.298 1.00 0.00 H new ATOM 0 HE3 MET A 281 20.618 1.201 24.446 1.00 0.00 H new ATOM 683 N LEU B 256 -15.999 0.669 31.664 1.00 0.00 N ATOM 684 CA LEU B 256 -15.324 0.188 30.470 1.00 0.00 C ATOM 685 C LEU B 256 -14.482 1.318 29.876 1.00 0.00 C ATOM 686 O LEU B 256 -13.257 1.219 29.815 1.00 0.00 O ATOM 687 CB LEU B 256 -16.334 -0.409 29.488 1.00 0.00 C ATOM 688 CG LEU B 256 -15.820 -1.551 28.609 1.00 0.00 C ATOM 689 CD1 LEU B 256 -15.724 -2.854 29.405 1.00 0.00 C ATOM 690 CD2 LEU B 256 -16.682 -1.708 27.355 1.00 0.00 C ATOM 0 HA LEU B 256 -14.639 -0.623 30.719 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -17.192 -0.771 30.055 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -16.695 0.389 28.839 1.00 0.00 H new ATOM 0 HG LEU B 256 -14.812 -1.301 28.278 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -15.356 -3.650 28.757 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -15.037 -2.720 30.241 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -16.710 -3.122 29.785 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -16.295 -2.526 26.748 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -17.710 -1.926 27.645 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -16.656 -0.784 26.778 1.00 0.00 H new ATOM 702 N GLU B 257 -15.172 2.367 29.450 1.00 0.00 N ATOM 703 CA GLU B 257 -14.502 3.515 28.862 1.00 0.00 C ATOM 704 C GLU B 257 -13.524 4.130 29.866 1.00 0.00 C ATOM 705 O GLU B 257 -12.548 4.769 29.475 1.00 0.00 O ATOM 706 CB GLU B 257 -15.517 4.552 28.379 1.00 0.00 C ATOM 707 CG GLU B 257 -16.592 3.903 27.505 1.00 0.00 C ATOM 708 CD GLU B 257 -17.115 4.886 26.457 1.00 0.00 C ATOM 709 OE1 GLU B 257 -18.012 5.690 26.753 1.00 0.00 O ATOM 710 OE2 GLU B 257 -16.555 4.798 25.299 1.00 0.00 O ATOM 0 H GLU B 257 -16.188 2.446 29.500 1.00 0.00 H new ATOM 0 HA GLU B 257 -13.936 3.177 27.994 1.00 0.00 H new ATOM 0 HB2 GLU B 257 -15.984 5.036 29.237 1.00 0.00 H new ATOM 0 HB3 GLU B 257 -15.005 5.331 27.814 1.00 0.00 H new ATOM 0 HG2 GLU B 257 -16.181 3.023 27.010 1.00 0.00 H new ATOM 0 HG3 GLU B 257 -17.416 3.561 28.131 1.00 0.00 H new ATOM 718 N ASP B 258 -13.820 3.917 31.139 1.00 0.00 N ATOM 719 CA ASP B 258 -12.979 4.442 32.201 1.00 0.00 C ATOM 720 C ASP B 258 -11.641 3.699 32.201 1.00 0.00 C ATOM 721 O ASP B 258 -10.600 4.287 31.916 1.00 0.00 O ATOM 722 CB ASP B 258 -13.631 4.242 33.570 1.00 0.00 C ATOM 723 CG ASP B 258 -13.163 5.213 34.657 1.00 0.00 C ATOM 724 OD1 ASP B 258 -12.616 4.798 35.690 1.00 0.00 O ATOM 725 OD2 ASP B 258 -13.382 6.459 34.407 1.00 0.00 O ATOM 0 H ASP B 258 -14.631 3.388 31.459 1.00 0.00 H new ATOM 0 HA ASP B 258 -12.836 5.508 32.022 1.00 0.00 H new ATOM 0 HB2 ASP B 258 -14.711 4.338 33.459 1.00 0.00 H new ATOM 0 HB3 ASP B 258 -13.434 3.223 33.904 1.00 0.00 H new ATOM 731 N GLU B 259 -11.714 2.416 32.526 1.00 0.00 N ATOM 732 CA GLU B 259 -10.522 1.586 32.568 1.00 0.00 C ATOM 733 C GLU B 259 -9.795 1.632 31.222 1.00 0.00 C ATOM 734 O GLU B 259 -8.567 1.604 31.175 1.00 0.00 O ATOM 735 CB GLU B 259 -10.869 0.147 32.954 1.00 0.00 C ATOM 736 CG GLU B 259 -9.780 -0.460 33.841 1.00 0.00 C ATOM 737 CD GLU B 259 -9.975 -0.054 35.304 1.00 0.00 C ATOM 738 OE1 GLU B 259 -11.119 0.118 35.753 1.00 0.00 O ATOM 739 OE2 GLU B 259 -8.886 0.080 35.982 1.00 0.00 O ATOM 0 H GLU B 259 -12.580 1.931 32.763 1.00 0.00 H new ATOM 0 HA GLU B 259 -9.855 1.982 33.333 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -11.824 0.128 33.479 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -10.988 -0.456 32.054 1.00 0.00 H new ATOM 0 HG2 GLU B 259 -9.800 -1.546 33.756 1.00 0.00 H new ATOM 0 HG3 GLU B 259 -8.800 -0.131 33.496 1.00 0.00 H new ATOM 747 N LEU B 260 -10.585 1.703 30.162 1.00 0.00 N ATOM 748 CA LEU B 260 -10.033 1.753 28.818 1.00 0.00 C ATOM 749 C LEU B 260 -9.195 3.024 28.664 1.00 0.00 C ATOM 750 O LEU B 260 -7.982 2.953 28.480 1.00 0.00 O ATOM 751 CB LEU B 260 -11.145 1.619 27.776 1.00 0.00 C ATOM 752 CG LEU B 260 -10.693 1.300 26.350 1.00 0.00 C ATOM 753 CD1 LEU B 260 -10.718 2.554 25.474 1.00 0.00 C ATOM 754 CD2 LEU B 260 -9.319 0.627 26.348 1.00 0.00 C ATOM 0 H LEU B 260 -11.604 1.727 30.206 1.00 0.00 H new ATOM 0 HA LEU B 260 -9.366 0.908 28.648 1.00 0.00 H new ATOM 0 HB2 LEU B 260 -11.829 0.836 28.103 1.00 0.00 H new ATOM 0 HB3 LEU B 260 -11.712 2.550 27.757 1.00 0.00 H new ATOM 0 HG LEU B 260 -11.399 0.591 25.918 1.00 0.00 H new ATOM 0 HD11 LEU B 260 -10.392 2.300 24.465 1.00 0.00 H new ATOM 0 HD12 LEU B 260 -11.732 2.953 25.438 1.00 0.00 H new ATOM 0 HD13 LEU B 260 -10.048 3.304 25.893 1.00 0.00 H new ATOM 0 HD21 LEU B 260 -9.021 0.411 25.322 1.00 0.00 H new ATOM 0 HD22 LEU B 260 -8.587 1.293 26.806 1.00 0.00 H new ATOM 0 HD23 LEU B 260 -9.368 -0.303 26.915 1.00 0.00 H new ATOM 766 N TYR B 261 -9.877 4.158 28.744 1.00 0.00 N ATOM 767 CA TYR B 261 -9.210 5.442 28.615 1.00 0.00 C ATOM 768 C TYR B 261 -7.884 5.451 29.379 1.00 0.00 C ATOM 769 O TYR B 261 -6.871 5.921 28.864 1.00 0.00 O ATOM 770 CB TYR B 261 -10.153 6.471 29.243 1.00 0.00 C ATOM 771 CG TYR B 261 -11.143 7.091 28.255 1.00 0.00 C ATOM 772 CD1 TYR B 261 -10.725 7.446 26.990 1.00 0.00 C ATOM 773 CD2 TYR B 261 -12.456 7.295 28.632 1.00 0.00 C ATOM 774 CE1 TYR B 261 -11.658 8.030 26.061 1.00 0.00 C ATOM 775 CE2 TYR B 261 -13.389 7.879 27.702 1.00 0.00 C ATOM 776 CZ TYR B 261 -12.943 8.217 26.463 1.00 0.00 C ATOM 777 OH TYR B 261 -13.824 8.769 25.585 1.00 0.00 O ATOM 0 H TYR B 261 -10.884 4.214 28.896 1.00 0.00 H new ATOM 0 HA TYR B 261 -8.991 5.657 27.569 1.00 0.00 H new ATOM 0 HB2 TYR B 261 -10.710 5.994 30.049 1.00 0.00 H new ATOM 0 HB3 TYR B 261 -9.559 7.266 29.694 1.00 0.00 H new ATOM 0 HD1 TYR B 261 -9.698 7.286 26.696 1.00 0.00 H new ATOM 0 HD2 TYR B 261 -12.783 7.017 29.623 1.00 0.00 H new ATOM 0 HE1 TYR B 261 -11.344 8.313 25.067 1.00 0.00 H new ATOM 0 HE2 TYR B 261 -14.419 8.044 27.983 1.00 0.00 H new ATOM 0 HH TYR B 261 -14.705 8.842 26.008 1.00 0.00 H new ATOM 787 N ALA B 262 -7.935 4.925 30.594 1.00 0.00 N ATOM 788 CA ALA B 262 -6.750 4.866 31.433 1.00 0.00 C ATOM 789 C ALA B 262 -5.676 4.030 30.733 1.00 0.00 C ATOM 790 O ALA B 262 -4.514 4.431 30.670 1.00 0.00 O ATOM 791 CB ALA B 262 -7.123 4.306 32.806 1.00 0.00 C ATOM 0 H ALA B 262 -8.778 4.536 31.017 1.00 0.00 H new ATOM 0 HA ALA B 262 -6.341 5.864 31.590 1.00 0.00 H new ATOM 0 HB1 ALA B 262 -6.234 4.262 33.435 1.00 0.00 H new ATOM 0 HB2 ALA B 262 -7.866 4.952 33.273 1.00 0.00 H new ATOM 0 HB3 ALA B 262 -7.536 3.304 32.690 1.00 0.00 H new ATOM 797 N GLN B 263 -6.102 2.883 30.227 1.00 0.00 N ATOM 798 CA GLN B 263 -5.192 1.986 29.535 1.00 0.00 C ATOM 799 C GLN B 263 -4.661 2.648 28.261 1.00 0.00 C ATOM 800 O GLN B 263 -3.599 2.278 27.762 1.00 0.00 O ATOM 801 CB GLN B 263 -5.871 0.653 29.217 1.00 0.00 C ATOM 802 CG GLN B 263 -5.209 -0.496 29.981 1.00 0.00 C ATOM 803 CD GLN B 263 -5.505 -0.399 31.480 1.00 0.00 C ATOM 804 OE1 GLN B 263 -6.540 -0.827 31.963 1.00 0.00 O ATOM 805 NE2 GLN B 263 -4.541 0.185 32.185 1.00 0.00 N ATOM 0 H GLN B 263 -7.066 2.554 30.282 1.00 0.00 H new ATOM 0 HA GLN B 263 -4.348 1.778 30.193 1.00 0.00 H new ATOM 0 HB2 GLN B 263 -6.928 0.707 29.479 1.00 0.00 H new ATOM 0 HB3 GLN B 263 -5.818 0.460 28.145 1.00 0.00 H new ATOM 0 HG2 GLN B 263 -5.570 -1.450 29.596 1.00 0.00 H new ATOM 0 HG3 GLN B 263 -4.132 -0.474 29.817 1.00 0.00 H new ATOM 0 HE21 GLN B 263 -3.699 0.521 31.717 1.00 0.00 H new ATOM 0 HE22 GLN B 263 -4.643 0.297 33.194 1.00 0.00 H new ATOM 814 N LYS B 264 -5.423 3.615 27.773 1.00 0.00 N ATOM 815 CA LYS B 264 -5.042 4.332 26.568 1.00 0.00 C ATOM 816 C LYS B 264 -3.863 5.255 26.879 1.00 0.00 C ATOM 817 O LYS B 264 -2.803 5.144 26.265 1.00 0.00 O ATOM 818 CB LYS B 264 -6.250 5.057 25.972 1.00 0.00 C ATOM 819 CG LYS B 264 -7.412 4.089 25.742 1.00 0.00 C ATOM 820 CD LYS B 264 -7.439 3.598 24.294 1.00 0.00 C ATOM 821 CE LYS B 264 -7.769 2.105 24.227 1.00 0.00 C ATOM 822 NZ LYS B 264 -7.084 1.474 23.078 1.00 0.00 N ATOM 0 H LYS B 264 -6.303 3.919 28.190 1.00 0.00 H new ATOM 0 HA LYS B 264 -4.707 3.635 25.800 1.00 0.00 H new ATOM 0 HB2 LYS B 264 -6.566 5.857 26.642 1.00 0.00 H new ATOM 0 HB3 LYS B 264 -5.969 5.524 25.028 1.00 0.00 H new ATOM 0 HG2 LYS B 264 -7.320 3.238 26.417 1.00 0.00 H new ATOM 0 HG3 LYS B 264 -8.354 4.583 25.980 1.00 0.00 H new ATOM 0 HD2 LYS B 264 -8.180 4.163 23.728 1.00 0.00 H new ATOM 0 HD3 LYS B 264 -6.472 3.782 23.826 1.00 0.00 H new ATOM 0 HE2 LYS B 264 -7.464 1.617 25.153 1.00 0.00 H new ATOM 0 HE3 LYS B 264 -8.847 1.968 24.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 -7.149 0.439 23.160 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 -7.537 1.780 22.193 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 -6.084 1.758 23.071 1.00 0.00 H new ATOM 835 N LEU B 265 -4.086 6.146 27.835 1.00 0.00 N ATOM 836 CA LEU B 265 -3.055 7.088 28.236 1.00 0.00 C ATOM 837 C LEU B 265 -1.850 6.317 28.778 1.00 0.00 C ATOM 838 O LEU B 265 -0.723 6.810 28.733 1.00 0.00 O ATOM 839 CB LEU B 265 -3.621 8.115 29.218 1.00 0.00 C ATOM 840 CG LEU B 265 -3.231 7.925 30.686 1.00 0.00 C ATOM 841 CD1 LEU B 265 -1.832 8.479 30.958 1.00 0.00 C ATOM 842 CD2 LEU B 265 -4.282 8.537 31.615 1.00 0.00 C ATOM 0 H LEU B 265 -4.966 6.235 28.343 1.00 0.00 H new ATOM 0 HA LEU B 265 -2.707 7.661 27.377 1.00 0.00 H new ATOM 0 HB2 LEU B 265 -3.298 9.107 28.902 1.00 0.00 H new ATOM 0 HB3 LEU B 265 -4.708 8.096 29.146 1.00 0.00 H new ATOM 0 HG LEU B 265 -3.199 6.856 30.896 1.00 0.00 H new ATOM 0 HD11 LEU B 265 -1.580 8.331 32.008 1.00 0.00 H new ATOM 0 HD12 LEU B 265 -1.106 7.957 30.334 1.00 0.00 H new ATOM 0 HD13 LEU B 265 -1.811 9.544 30.726 1.00 0.00 H new ATOM 0 HD21 LEU B 265 -3.981 8.389 32.652 1.00 0.00 H new ATOM 0 HD22 LEU B 265 -4.370 9.604 31.412 1.00 0.00 H new ATOM 0 HD23 LEU B 265 -5.244 8.055 31.444 1.00 0.00 H new ATOM 854 N LYS B 266 -2.127 5.122 29.277 1.00 0.00 N ATOM 855 CA LYS B 266 -1.080 4.279 29.827 1.00 0.00 C ATOM 856 C LYS B 266 -0.373 3.541 28.688 1.00 0.00 C ATOM 857 O LYS B 266 0.804 3.202 28.799 1.00 0.00 O ATOM 858 CB LYS B 266 -1.649 3.350 30.902 1.00 0.00 C ATOM 859 CG LYS B 266 -0.542 2.845 31.831 1.00 0.00 C ATOM 860 CD LYS B 266 -1.120 1.972 32.947 1.00 0.00 C ATOM 861 CE LYS B 266 -2.021 2.792 33.874 1.00 0.00 C ATOM 862 NZ LYS B 266 -1.981 2.248 35.250 1.00 0.00 N ATOM 0 H LYS B 266 -3.063 4.717 29.312 1.00 0.00 H new ATOM 0 HA LYS B 266 -0.327 4.886 30.329 1.00 0.00 H new ATOM 0 HB2 LYS B 266 -2.403 3.880 31.484 1.00 0.00 H new ATOM 0 HB3 LYS B 266 -2.147 2.503 30.430 1.00 0.00 H new ATOM 0 HG2 LYS B 266 0.187 2.273 31.257 1.00 0.00 H new ATOM 0 HG3 LYS B 266 -0.011 3.693 32.265 1.00 0.00 H new ATOM 0 HD2 LYS B 266 -1.690 1.151 32.513 1.00 0.00 H new ATOM 0 HD3 LYS B 266 -0.308 1.527 33.523 1.00 0.00 H new ATOM 0 HE2 LYS B 266 -1.697 3.833 33.879 1.00 0.00 H new ATOM 0 HE3 LYS B 266 -3.045 2.779 33.501 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 -2.598 2.816 35.866 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 -2.312 1.262 35.243 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 -1.006 2.284 35.609 1.00 0.00 H new ATOM 875 N TYR B 267 -1.122 3.314 27.619 1.00 0.00 N ATOM 876 CA TYR B 267 -0.583 2.623 26.460 1.00 0.00 C ATOM 877 C TYR B 267 0.360 3.533 25.669 1.00 0.00 C ATOM 878 O TYR B 267 1.330 3.062 25.078 1.00 0.00 O ATOM 879 CB TYR B 267 -1.785 2.268 25.583 1.00 0.00 C ATOM 880 CG TYR B 267 -1.423 1.947 24.131 1.00 0.00 C ATOM 881 CD1 TYR B 267 -0.554 0.913 23.850 1.00 0.00 C ATOM 882 CD2 TYR B 267 -1.967 2.691 23.104 1.00 0.00 C ATOM 883 CE1 TYR B 267 -0.213 0.610 22.484 1.00 0.00 C ATOM 884 CE2 TYR B 267 -1.626 2.388 21.738 1.00 0.00 C ATOM 885 CZ TYR B 267 -0.766 1.363 21.496 1.00 0.00 C ATOM 886 OH TYR B 267 -0.444 1.077 20.206 1.00 0.00 O ATOM 0 H TYR B 267 -2.098 3.596 27.531 1.00 0.00 H new ATOM 0 HA TYR B 267 -0.016 1.744 26.767 1.00 0.00 H new ATOM 0 HB2 TYR B 267 -2.298 1.410 26.017 1.00 0.00 H new ATOM 0 HB3 TYR B 267 -2.489 3.100 25.596 1.00 0.00 H new ATOM 0 HD1 TYR B 267 -0.129 0.331 24.654 1.00 0.00 H new ATOM 0 HD2 TYR B 267 -2.648 3.500 23.324 1.00 0.00 H new ATOM 0 HE1 TYR B 267 0.466 -0.196 22.250 1.00 0.00 H new ATOM 0 HE2 TYR B 267 -2.044 2.962 20.924 1.00 0.00 H new ATOM 0 HH TYR B 267 -0.913 1.695 19.607 1.00 0.00 H new ATOM 896 N LYS B 268 0.041 4.818 25.684 1.00 0.00 N ATOM 897 CA LYS B 268 0.848 5.798 24.977 1.00 0.00 C ATOM 898 C LYS B 268 2.004 6.245 25.874 1.00 0.00 C ATOM 899 O LYS B 268 3.111 6.479 25.394 1.00 0.00 O ATOM 900 CB LYS B 268 -0.025 6.950 24.477 1.00 0.00 C ATOM 901 CG LYS B 268 0.814 7.992 23.734 1.00 0.00 C ATOM 902 CD LYS B 268 0.474 9.408 24.206 1.00 0.00 C ATOM 903 CE LYS B 268 1.483 9.895 25.249 1.00 0.00 C ATOM 904 NZ LYS B 268 0.977 11.107 25.932 1.00 0.00 N ATOM 0 H LYS B 268 -0.766 5.204 26.175 1.00 0.00 H new ATOM 0 HA LYS B 268 1.291 5.355 24.085 1.00 0.00 H new ATOM 0 HB2 LYS B 268 -0.800 6.563 23.815 1.00 0.00 H new ATOM 0 HB3 LYS B 268 -0.531 7.420 25.320 1.00 0.00 H new ATOM 0 HG2 LYS B 268 1.873 7.795 23.898 1.00 0.00 H new ATOM 0 HG3 LYS B 268 0.636 7.910 22.662 1.00 0.00 H new ATOM 0 HD2 LYS B 268 0.469 10.088 23.354 1.00 0.00 H new ATOM 0 HD3 LYS B 268 -0.530 9.422 24.631 1.00 0.00 H new ATOM 0 HE2 LYS B 268 1.668 9.108 25.980 1.00 0.00 H new ATOM 0 HE3 LYS B 268 2.436 10.113 24.768 1.00 0.00 H new ATOM 0 HZ1 LYS B 268 1.673 11.425 26.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 268 0.823 11.861 25.232 1.00 0.00 H new ATOM 0 HZ3 LYS B 268 0.078 10.888 26.408 1.00 0.00 H new ATOM 917 N ALA B 269 1.705 6.351 27.159 1.00 0.00 N ATOM 918 CA ALA B 269 2.705 6.766 28.128 1.00 0.00 C ATOM 919 C ALA B 269 3.743 5.653 28.292 1.00 0.00 C ATOM 920 O ALA B 269 4.910 5.925 28.573 1.00 0.00 O ATOM 921 CB ALA B 269 2.021 7.124 29.449 1.00 0.00 C ATOM 0 H ALA B 269 0.784 6.157 27.553 1.00 0.00 H new ATOM 0 HA ALA B 269 3.228 7.657 27.781 1.00 0.00 H new ATOM 0 HB1 ALA B 269 2.772 7.435 30.175 1.00 0.00 H new ATOM 0 HB2 ALA B 269 1.316 7.939 29.285 1.00 0.00 H new ATOM 0 HB3 ALA B 269 1.487 6.253 29.830 1.00 0.00 H new ATOM 927 N ILE B 270 3.281 4.426 28.109 1.00 0.00 N ATOM 928 CA ILE B 270 4.155 3.272 28.233 1.00 0.00 C ATOM 929 C ILE B 270 4.946 3.094 26.936 1.00 0.00 C ATOM 930 O ILE B 270 6.168 2.954 26.964 1.00 0.00 O ATOM 931 CB ILE B 270 3.352 2.034 28.638 1.00 0.00 C ATOM 932 CG1 ILE B 270 4.274 0.927 29.156 1.00 0.00 C ATOM 933 CG2 ILE B 270 2.470 1.551 27.485 1.00 0.00 C ATOM 934 CD1 ILE B 270 3.553 0.046 30.178 1.00 0.00 C ATOM 0 H ILE B 270 2.313 4.205 27.876 1.00 0.00 H new ATOM 0 HA ILE B 270 4.881 3.428 29.030 1.00 0.00 H new ATOM 0 HB ILE B 270 2.689 2.311 29.457 1.00 0.00 H new ATOM 0 HG12 ILE B 270 4.618 0.315 28.322 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.159 1.370 29.613 1.00 0.00 H new ATOM 0 HG21 ILE B 270 1.910 0.670 27.799 1.00 0.00 H new ATOM 0 HG22 ILE B 270 1.775 2.342 27.203 1.00 0.00 H new ATOM 0 HG23 ILE B 270 3.096 1.297 26.630 1.00 0.00 H new ATOM 0 HD11 ILE B 270 4.230 -0.732 30.530 1.00 0.00 H new ATOM 0 HD12 ILE B 270 3.232 0.656 31.022 1.00 0.00 H new ATOM 0 HD13 ILE B 270 2.682 -0.415 29.711 1.00 0.00 H new ATOM 946 N SER B 271 4.217 3.106 25.829 1.00 0.00 N ATOM 947 CA SER B 271 4.836 2.949 24.524 1.00 0.00 C ATOM 948 C SER B 271 5.937 3.996 24.337 1.00 0.00 C ATOM 949 O SER B 271 7.026 3.678 23.864 1.00 0.00 O ATOM 950 CB SER B 271 3.799 3.064 23.406 1.00 0.00 C ATOM 951 OG SER B 271 4.404 3.078 22.115 1.00 0.00 O ATOM 0 H SER B 271 3.204 3.222 25.809 1.00 0.00 H new ATOM 0 HA SER B 271 5.278 1.954 24.472 1.00 0.00 H new ATOM 0 HB2 SER B 271 3.102 2.228 23.471 1.00 0.00 H new ATOM 0 HB3 SER B 271 3.217 3.975 23.544 1.00 0.00 H new ATOM 0 HG SER B 271 3.708 3.151 21.429 1.00 0.00 H new ATOM 957 N GLU B 272 5.612 5.222 24.717 1.00 0.00 N ATOM 958 CA GLU B 272 6.560 6.318 24.597 1.00 0.00 C ATOM 959 C GLU B 272 7.710 6.137 25.589 1.00 0.00 C ATOM 960 O GLU B 272 8.871 6.060 25.192 1.00 0.00 O ATOM 961 CB GLU B 272 5.868 7.667 24.801 1.00 0.00 C ATOM 962 CG GLU B 272 6.529 8.757 23.955 1.00 0.00 C ATOM 963 CD GLU B 272 5.539 9.347 22.949 1.00 0.00 C ATOM 964 OE1 GLU B 272 4.450 9.794 23.341 1.00 0.00 O ATOM 965 OE2 GLU B 272 5.934 9.332 21.722 1.00 0.00 O ATOM 0 H GLU B 272 4.706 5.482 25.108 1.00 0.00 H new ATOM 0 HA GLU B 272 6.971 6.307 23.588 1.00 0.00 H new ATOM 0 HB2 GLU B 272 4.815 7.583 24.534 1.00 0.00 H new ATOM 0 HB3 GLU B 272 5.909 7.945 25.854 1.00 0.00 H new ATOM 0 HG2 GLU B 272 6.907 9.547 24.604 1.00 0.00 H new ATOM 0 HG3 GLU B 272 7.386 8.341 23.426 1.00 0.00 H new ATOM 973 N GLU B 273 7.346 6.072 26.862 1.00 0.00 N ATOM 974 CA GLU B 273 8.333 5.901 27.915 1.00 0.00 C ATOM 975 C GLU B 273 9.233 4.702 27.608 1.00 0.00 C ATOM 976 O GLU B 273 10.377 4.650 28.057 1.00 0.00 O ATOM 977 CB GLU B 273 7.658 5.745 29.279 1.00 0.00 C ATOM 978 CG GLU B 273 8.671 5.910 30.414 1.00 0.00 C ATOM 979 CD GLU B 273 7.990 5.787 31.779 1.00 0.00 C ATOM 980 OE1 GLU B 273 7.185 6.652 32.150 1.00 0.00 O ATOM 981 OE2 GLU B 273 8.324 4.744 32.461 1.00 0.00 O ATOM 0 H GLU B 273 6.381 6.135 27.188 1.00 0.00 H new ATOM 0 HA GLU B 273 8.954 6.796 27.954 1.00 0.00 H new ATOM 0 HB2 GLU B 273 6.865 6.486 29.383 1.00 0.00 H new ATOM 0 HB3 GLU B 273 7.188 4.764 29.346 1.00 0.00 H new ATOM 0 HG2 GLU B 273 9.451 5.154 30.323 1.00 0.00 H new ATOM 0 HG3 GLU B 273 9.158 6.882 30.333 1.00 0.00 H new ATOM 989 N LEU B 274 8.683 3.769 26.845 1.00 0.00 N ATOM 990 CA LEU B 274 9.422 2.575 26.473 1.00 0.00 C ATOM 991 C LEU B 274 10.487 2.940 25.437 1.00 0.00 C ATOM 992 O LEU B 274 11.682 2.804 25.696 1.00 0.00 O ATOM 993 CB LEU B 274 8.465 1.475 26.009 1.00 0.00 C ATOM 994 CG LEU B 274 9.112 0.149 25.607 1.00 0.00 C ATOM 995 CD1 LEU B 274 8.090 -0.990 25.630 1.00 0.00 C ATOM 996 CD2 LEU B 274 9.806 0.267 24.249 1.00 0.00 C ATOM 0 H LEU B 274 7.734 3.816 26.474 1.00 0.00 H new ATOM 0 HA LEU B 274 9.945 2.167 27.338 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.751 1.280 26.810 1.00 0.00 H new ATOM 0 HB3 LEU B 274 7.896 1.851 25.159 1.00 0.00 H new ATOM 0 HG LEU B 274 9.880 -0.092 26.342 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.577 -1.921 25.340 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.681 -1.092 26.635 1.00 0.00 H new ATOM 0 HD13 LEU B 274 7.283 -0.769 24.931 1.00 0.00 H new ATOM 0 HD21 LEU B 274 10.258 -0.690 23.987 1.00 0.00 H new ATOM 0 HD22 LEU B 274 9.075 0.543 23.489 1.00 0.00 H new ATOM 0 HD23 LEU B 274 10.581 1.032 24.302 1.00 0.00 H new ATOM 1008 N ASP B 275 10.015 3.398 24.287 1.00 0.00 N ATOM 1009 CA ASP B 275 10.912 3.786 23.211 1.00 0.00 C ATOM 1010 C ASP B 275 11.914 4.817 23.734 1.00 0.00 C ATOM 1011 O ASP B 275 13.104 4.742 23.431 1.00 0.00 O ATOM 1012 CB ASP B 275 10.141 4.420 22.053 1.00 0.00 C ATOM 1013 CG ASP B 275 10.156 3.618 20.750 1.00 0.00 C ATOM 1014 OD1 ASP B 275 10.782 4.023 19.759 1.00 0.00 O ATOM 1015 OD2 ASP B 275 9.480 2.520 20.777 1.00 0.00 O ATOM 0 H ASP B 275 9.023 3.509 24.077 1.00 0.00 H new ATOM 0 HA ASP B 275 11.421 2.890 22.857 1.00 0.00 H new ATOM 0 HB2 ASP B 275 9.106 4.564 22.361 1.00 0.00 H new ATOM 0 HB3 ASP B 275 10.556 5.409 21.858 1.00 0.00 H new ATOM 1021 N HIS B 276 11.395 5.757 24.511 1.00 0.00 N ATOM 1022 CA HIS B 276 12.229 6.803 25.079 1.00 0.00 C ATOM 1023 C HIS B 276 13.203 6.192 26.088 1.00 0.00 C ATOM 1024 O HIS B 276 14.353 6.617 26.181 1.00 0.00 O ATOM 1025 CB HIS B 276 11.370 7.915 25.684 1.00 0.00 C ATOM 1026 CG HIS B 276 11.493 9.242 24.972 1.00 0.00 C ATOM 1027 ND1 HIS B 276 12.712 9.836 24.699 1.00 0.00 N ATOM 1028 CD2 HIS B 276 10.537 10.081 24.481 1.00 0.00 C ATOM 1029 CE1 HIS B 276 12.489 10.981 24.072 1.00 0.00 C ATOM 1030 NE2 HIS B 276 11.140 11.132 23.939 1.00 0.00 N ATOM 0 H HIS B 276 10.408 5.816 24.760 1.00 0.00 H new ATOM 0 HA HIS B 276 12.821 7.268 24.291 1.00 0.00 H new ATOM 0 HB2 HIS B 276 10.326 7.602 25.670 1.00 0.00 H new ATOM 0 HB3 HIS B 276 11.649 8.048 26.729 1.00 0.00 H new ATOM 0 HD2 HIS B 276 9.470 9.918 24.525 1.00 0.00 H new ATOM 0 HE1 HIS B 276 13.243 11.673 23.727 1.00 0.00 H new ATOM 0 HE2 HIS B 276 10.672 11.922 23.496 1.00 0.00 H new ATOM 1038 N ALA B 277 12.706 5.203 26.817 1.00 0.00 N ATOM 1039 CA ALA B 277 13.518 4.529 27.815 1.00 0.00 C ATOM 1040 C ALA B 277 14.714 3.865 27.131 1.00 0.00 C ATOM 1041 O ALA B 277 15.805 3.808 27.696 1.00 0.00 O ATOM 1042 CB ALA B 277 12.655 3.526 28.583 1.00 0.00 C ATOM 0 H ALA B 277 11.751 4.853 26.736 1.00 0.00 H new ATOM 0 HA ALA B 277 13.908 5.245 28.538 1.00 0.00 H new ATOM 0 HB1 ALA B 277 13.264 3.020 29.332 1.00 0.00 H new ATOM 0 HB2 ALA B 277 11.837 4.052 29.076 1.00 0.00 H new ATOM 0 HB3 ALA B 277 12.248 2.790 27.889 1.00 0.00 H new ATOM 1048 N LEU B 278 14.469 3.379 25.922 1.00 0.00 N ATOM 1049 CA LEU B 278 15.512 2.721 25.154 1.00 0.00 C ATOM 1050 C LEU B 278 16.309 3.773 24.380 1.00 0.00 C ATOM 1051 O LEU B 278 17.509 3.612 24.162 1.00 0.00 O ATOM 1052 CB LEU B 278 14.915 1.626 24.268 1.00 0.00 C ATOM 1053 CG LEU B 278 15.225 0.186 24.682 1.00 0.00 C ATOM 1054 CD1 LEU B 278 16.727 -0.095 24.607 1.00 0.00 C ATOM 1055 CD2 LEU B 278 14.652 -0.123 26.066 1.00 0.00 C ATOM 0 H LEU B 278 13.563 3.428 25.456 1.00 0.00 H new ATOM 0 HA LEU B 278 16.213 2.214 25.818 1.00 0.00 H new ATOM 0 HB2 LEU B 278 13.833 1.752 24.248 1.00 0.00 H new ATOM 0 HB3 LEU B 278 15.272 1.775 23.249 1.00 0.00 H new ATOM 0 HG LEU B 278 14.737 -0.485 23.975 1.00 0.00 H new ATOM 0 HD11 LEU B 278 16.920 -1.125 24.906 1.00 0.00 H new ATOM 0 HD12 LEU B 278 17.075 0.057 23.585 1.00 0.00 H new ATOM 0 HD13 LEU B 278 17.258 0.583 25.276 1.00 0.00 H new ATOM 0 HD21 LEU B 278 14.887 -1.153 26.335 1.00 0.00 H new ATOM 0 HD22 LEU B 278 15.090 0.553 26.800 1.00 0.00 H new ATOM 0 HD23 LEU B 278 13.570 0.010 26.050 1.00 0.00 H new ATOM 1067 N LYS B 279 15.610 4.826 23.983 1.00 0.00 N ATOM 1068 CA LYS B 279 16.236 5.904 23.238 1.00 0.00 C ATOM 1069 C LYS B 279 17.258 6.609 24.132 1.00 0.00 C ATOM 1070 O LYS B 279 18.298 7.062 23.655 1.00 0.00 O ATOM 1071 CB LYS B 279 15.176 6.840 22.656 1.00 0.00 C ATOM 1072 CG LYS B 279 15.433 7.105 21.171 1.00 0.00 C ATOM 1073 CD LYS B 279 14.373 6.427 20.302 1.00 0.00 C ATOM 1074 CE LYS B 279 15.021 5.629 19.168 1.00 0.00 C ATOM 1075 NZ LYS B 279 15.452 4.299 19.651 1.00 0.00 N ATOM 0 H LYS B 279 14.615 4.955 24.164 1.00 0.00 H new ATOM 0 HA LYS B 279 16.781 5.509 22.381 1.00 0.00 H new ATOM 0 HB2 LYS B 279 14.187 6.400 22.785 1.00 0.00 H new ATOM 0 HB3 LYS B 279 15.179 7.783 23.203 1.00 0.00 H new ATOM 0 HG2 LYS B 279 15.430 8.179 20.984 1.00 0.00 H new ATOM 0 HG3 LYS B 279 16.422 6.737 20.898 1.00 0.00 H new ATOM 0 HD2 LYS B 279 13.764 5.764 20.916 1.00 0.00 H new ATOM 0 HD3 LYS B 279 13.704 7.180 19.885 1.00 0.00 H new ATOM 0 HE2 LYS B 279 14.314 5.513 18.347 1.00 0.00 H new ATOM 0 HE3 LYS B 279 15.879 6.175 18.775 1.00 0.00 H new ATOM 0 HZ1 LYS B 279 15.889 3.771 18.869 1.00 0.00 H new ATOM 0 HZ2 LYS B 279 16.143 4.416 20.419 1.00 0.00 H new ATOM 0 HZ3 LYS B 279 14.627 3.774 20.005 1.00 0.00 H new ATOM 1088 N ASP B 280 16.926 6.682 25.412 1.00 0.00 N ATOM 1089 CA ASP B 280 17.801 7.326 26.377 1.00 0.00 C ATOM 1090 C ASP B 280 19.015 6.430 26.635 1.00 0.00 C ATOM 1091 O ASP B 280 20.138 6.918 26.748 1.00 0.00 O ATOM 1092 CB ASP B 280 17.084 7.546 27.711 1.00 0.00 C ATOM 1093 CG ASP B 280 17.820 8.454 28.698 1.00 0.00 C ATOM 1094 OD1 ASP B 280 18.518 7.978 29.605 1.00 0.00 O ATOM 1095 OD2 ASP B 280 17.649 9.719 28.506 1.00 0.00 O ATOM 0 H ASP B 280 16.063 6.306 25.804 1.00 0.00 H new ATOM 0 HA ASP B 280 18.103 8.290 25.967 1.00 0.00 H new ATOM 0 HB2 ASP B 280 16.101 7.972 27.512 1.00 0.00 H new ATOM 0 HB3 ASP B 280 16.922 6.577 28.183 1.00 0.00 H new ATOM 1101 N MET B 281 18.747 5.135 26.721 1.00 0.00 N ATOM 1102 CA MET B 281 19.803 4.167 26.963 1.00 0.00 C ATOM 1103 C MET B 281 20.894 4.266 25.895 1.00 0.00 C ATOM 1104 O MET B 281 22.073 4.079 26.187 1.00 0.00 O ATOM 1105 CB MET B 281 19.213 2.756 26.961 1.00 0.00 C ATOM 1106 CG MET B 281 20.201 1.747 27.548 1.00 0.00 C ATOM 1107 SD MET B 281 20.488 2.105 29.273 1.00 0.00 S ATOM 1108 CE MET B 281 20.363 0.460 29.955 1.00 0.00 C ATOM 0 H MET B 281 17.814 4.734 26.627 1.00 0.00 H new ATOM 0 HA MET B 281 20.251 4.382 27.933 1.00 0.00 H new ATOM 0 HB2 MET B 281 18.289 2.744 27.539 1.00 0.00 H new ATOM 0 HB3 MET B 281 18.955 2.467 25.942 1.00 0.00 H new ATOM 0 HG2 MET B 281 19.809 0.736 27.438 1.00 0.00 H new ATOM 0 HG3 MET B 281 21.142 1.785 26.999 1.00 0.00 H new ATOM 0 HE1 MET B 281 20.040 0.521 30.994 1.00 0.00 H new ATOM 0 HE2 MET B 281 19.637 -0.117 29.382 1.00 0.00 H new ATOM 0 HE3 MET B 281 21.336 -0.029 29.905 1.00 0.00 H new