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+ -143:sc= 0.156 (180deg=-0.36) USER MOD Set 1.2: B 263 GLN : amide:sc= -0.619 K(o=-0.46,f=-1.6) USER MOD Set 2.1: A 263 GLN : amide:sc= -0.816 K(o=0.0042,f=-15!) USER MOD Set 2.2: B 264 LYS NZ :NH3+ 137:sc= 0.82 (180deg=-0.798) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 180:sc= 0 USER MOD Single : A 276 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 279 LYS NZ :NH3+ -135:sc= -0.0207 (180deg=-1.27!) USER MOD Single : A 281 MET CE :methyl -174:sc= -6! (180deg=-6.25!) 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= -0.251 X(o=-0.25,f=-0.32) USER MOD Single : B 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 281 MET CE :methyl -179:sc= -3.57 (180deg=-3.58) USER MOD ----------------------------------------------------------------- ATOM 121 N GLU A 257 -14.240 -1.990 23.942 1.00 0.00 N ATOM 122 CA GLU A 257 -13.966 -3.259 24.594 1.00 0.00 C ATOM 123 C GLU A 257 -12.731 -3.919 23.974 1.00 0.00 C ATOM 124 O GLU A 257 -11.944 -4.551 24.675 1.00 0.00 O ATOM 125 CB GLU A 257 -15.179 -4.187 24.517 1.00 0.00 C ATOM 126 CG GLU A 257 -16.393 -3.561 25.205 1.00 0.00 C ATOM 127 CD GLU A 257 -17.202 -4.617 25.960 1.00 0.00 C ATOM 128 OE1 GLU A 257 -18.438 -4.637 25.864 1.00 0.00 O ATOM 129 OE2 GLU A 257 -16.502 -5.439 26.666 1.00 0.00 O ATOM 0 HA GLU A 257 -13.762 -3.068 25.647 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -15.416 -4.396 23.474 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -14.942 -5.141 24.988 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -16.063 -2.787 25.898 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -17.026 -3.076 24.462 1.00 0.00 H new ATOM 137 N ASP A 258 -12.603 -3.747 22.666 1.00 0.00 N ATOM 138 CA ASP A 258 -11.478 -4.318 21.945 1.00 0.00 C ATOM 139 C ASP A 258 -10.184 -3.651 22.415 1.00 0.00 C ATOM 140 O ASP A 258 -9.301 -4.313 22.956 1.00 0.00 O ATOM 141 CB ASP A 258 -11.612 -4.081 20.439 1.00 0.00 C ATOM 142 CG ASP A 258 -10.613 -4.849 19.571 1.00 0.00 C ATOM 143 OD1 ASP A 258 -10.423 -6.064 19.738 1.00 0.00 O ATOM 144 OD2 ASP A 258 -10.005 -4.140 18.682 1.00 0.00 O ATOM 0 H ASP A 258 -13.259 -3.221 22.088 1.00 0.00 H new ATOM 0 HA ASP A 258 -11.461 -5.390 22.142 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -12.622 -4.354 20.132 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -11.496 -3.015 20.243 1.00 0.00 H new ATOM 150 N GLU A 259 -10.113 -2.347 22.191 1.00 0.00 N ATOM 151 CA GLU A 259 -8.943 -1.581 22.584 1.00 0.00 C ATOM 152 C GLU A 259 -8.666 -1.766 24.078 1.00 0.00 C ATOM 153 O GLU A 259 -7.517 -1.708 24.511 1.00 0.00 O ATOM 154 CB GLU A 259 -9.112 -0.101 22.238 1.00 0.00 C ATOM 155 CG GLU A 259 -8.030 0.360 21.259 1.00 0.00 C ATOM 156 CD GLU A 259 -8.149 -0.376 19.923 1.00 0.00 C ATOM 157 OE1 GLU A 259 -8.925 0.045 19.050 1.00 0.00 O ATOM 158 OE2 GLU A 259 -7.400 -1.419 19.806 1.00 0.00 O ATOM 0 H GLU A 259 -10.848 -1.801 21.742 1.00 0.00 H new ATOM 0 HA GLU A 259 -8.085 -1.954 22.025 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -10.097 0.064 21.801 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -9.063 0.497 23.148 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -8.117 1.434 21.095 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -7.045 0.182 21.690 1.00 0.00 H new ATOM 166 N LEU A 260 -9.739 -1.984 24.824 1.00 0.00 N ATOM 167 CA LEU A 260 -9.627 -2.177 26.260 1.00 0.00 C ATOM 168 C LEU A 260 -8.847 -3.463 26.537 1.00 0.00 C ATOM 169 O LEU A 260 -7.686 -3.416 26.943 1.00 0.00 O ATOM 170 CB LEU A 260 -11.008 -2.142 26.915 1.00 0.00 C ATOM 171 CG LEU A 260 -11.035 -1.793 28.405 1.00 0.00 C ATOM 172 CD1 LEU A 260 -11.473 -2.997 29.242 1.00 0.00 C ATOM 173 CD2 LEU A 260 -9.686 -1.237 28.862 1.00 0.00 C ATOM 0 H LEU A 260 -10.691 -2.031 24.461 1.00 0.00 H new ATOM 0 HA LEU A 260 -9.066 -1.359 26.712 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -11.623 -1.418 26.381 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -11.476 -3.117 26.782 1.00 0.00 H new ATOM 0 HG LEU A 260 -11.775 -1.008 28.559 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -11.484 -2.722 30.297 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -12.473 -3.307 28.938 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -10.775 -3.820 29.089 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.732 -0.997 29.924 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -8.909 -1.982 28.692 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -9.454 -0.335 28.296 1.00 0.00 H new ATOM 185 N TYR A 261 -9.515 -4.584 26.308 1.00 0.00 N ATOM 186 CA TYR A 261 -8.900 -5.882 26.528 1.00 0.00 C ATOM 187 C TYR A 261 -7.485 -5.924 25.944 1.00 0.00 C ATOM 188 O TYR A 261 -6.590 -6.536 26.523 1.00 0.00 O ATOM 189 CB TYR A 261 -9.774 -6.895 25.786 1.00 0.00 C ATOM 190 CG TYR A 261 -10.331 -8.006 26.677 1.00 0.00 C ATOM 191 CD1 TYR A 261 -9.507 -9.030 27.099 1.00 0.00 C ATOM 192 CD2 TYR A 261 -11.657 -7.986 27.058 1.00 0.00 C ATOM 193 CE1 TYR A 261 -10.032 -10.077 27.938 1.00 0.00 C ATOM 194 CE2 TYR A 261 -12.181 -9.032 27.897 1.00 0.00 C ATOM 195 CZ TYR A 261 -11.342 -10.026 28.296 1.00 0.00 C ATOM 196 OH TYR A 261 -11.837 -11.014 29.088 1.00 0.00 O ATOM 0 H TYR A 261 -10.477 -4.620 25.972 1.00 0.00 H new ATOM 0 HA TYR A 261 -8.826 -6.095 27.594 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -10.605 -6.368 25.317 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -9.189 -7.345 24.984 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -8.469 -9.046 26.800 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -12.302 -7.186 26.727 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -9.399 -10.884 28.275 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -13.217 -9.028 28.203 1.00 0.00 H new ATOM 0 HH TYR A 261 -12.786 -10.847 29.264 1.00 0.00 H new ATOM 206 N ALA A 262 -7.329 -5.263 24.807 1.00 0.00 N ATOM 207 CA ALA A 262 -6.039 -5.217 24.139 1.00 0.00 C ATOM 208 C ALA A 262 -5.058 -4.411 24.991 1.00 0.00 C ATOM 209 O ALA A 262 -3.918 -4.826 25.193 1.00 0.00 O ATOM 210 CB ALA A 262 -6.211 -4.633 22.736 1.00 0.00 C ATOM 0 H ALA A 262 -8.074 -4.755 24.331 1.00 0.00 H new ATOM 0 HA ALA A 262 -5.629 -6.221 24.025 1.00 0.00 H new ATOM 0 HB1 ALA A 262 -5.244 -4.599 22.235 1.00 0.00 H new ATOM 0 HB2 ALA A 262 -6.894 -5.259 22.163 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -6.618 -3.624 22.809 1.00 0.00 H new ATOM 216 N GLN A 263 -5.536 -3.270 25.468 1.00 0.00 N ATOM 217 CA GLN A 263 -4.716 -2.401 26.294 1.00 0.00 C ATOM 218 C GLN A 263 -4.288 -3.129 27.569 1.00 0.00 C ATOM 219 O GLN A 263 -3.256 -2.806 28.157 1.00 0.00 O ATOM 220 CB GLN A 263 -5.454 -1.103 26.625 1.00 0.00 C ATOM 221 CG GLN A 263 -4.840 0.083 25.878 1.00 0.00 C ATOM 222 CD GLN A 263 -5.538 0.305 24.534 1.00 0.00 C ATOM 223 OE1 GLN A 263 -6.658 0.781 24.459 1.00 0.00 O ATOM 224 NE2 GLN A 263 -4.815 -0.068 23.482 1.00 0.00 N ATOM 0 H GLN A 263 -6.482 -2.928 25.298 1.00 0.00 H new ATOM 0 HA GLN A 263 -3.820 -2.138 25.732 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -6.506 -1.200 26.358 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -5.414 -0.921 27.699 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -4.922 0.983 26.487 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -3.777 -0.096 25.715 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -3.883 -0.460 23.617 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -5.193 0.038 22.540 1.00 0.00 H new ATOM 233 N LYS A 264 -5.101 -4.099 27.961 1.00 0.00 N ATOM 234 CA LYS A 264 -4.820 -4.876 29.156 1.00 0.00 C ATOM 235 C LYS A 264 -3.657 -5.832 28.876 1.00 0.00 C ATOM 236 O LYS A 264 -2.619 -5.761 29.531 1.00 0.00 O ATOM 237 CB LYS A 264 -6.086 -5.578 29.650 1.00 0.00 C ATOM 238 CG LYS A 264 -7.280 -4.619 29.647 1.00 0.00 C ATOM 239 CD LYS A 264 -7.619 -4.163 31.067 1.00 0.00 C ATOM 240 CE LYS A 264 -8.615 -3.001 31.046 1.00 0.00 C ATOM 241 NZ LYS A 264 -8.972 -2.599 32.425 1.00 0.00 N ATOM 0 H LYS A 264 -5.955 -4.365 27.471 1.00 0.00 H new ATOM 0 HA LYS A 264 -4.508 -4.222 29.970 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -6.302 -6.436 29.014 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -5.925 -5.961 30.658 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -7.053 -3.752 29.027 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -8.145 -5.111 29.203 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -8.039 -4.997 31.630 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -6.708 -3.857 31.582 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -8.183 -2.153 30.514 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -9.513 -3.294 30.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -9.977 -2.334 32.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -8.801 -3.394 33.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -8.389 -1.787 32.712 1.00 0.00 H new ATOM 254 N LEU A 265 -3.872 -6.703 27.900 1.00 0.00 N ATOM 255 CA LEU A 265 -2.855 -7.671 27.525 1.00 0.00 C ATOM 256 C LEU A 265 -1.624 -6.932 26.996 1.00 0.00 C ATOM 257 O LEU A 265 -0.512 -7.455 27.048 1.00 0.00 O ATOM 258 CB LEU A 265 -3.427 -8.696 26.544 1.00 0.00 C ATOM 259 CG LEU A 265 -4.251 -9.828 27.161 1.00 0.00 C ATOM 260 CD1 LEU A 265 -5.520 -10.089 26.348 1.00 0.00 C ATOM 261 CD2 LEU A 265 -3.406 -11.093 27.326 1.00 0.00 C ATOM 0 H LEU A 265 -4.735 -6.758 27.358 1.00 0.00 H new ATOM 0 HA LEU A 265 -2.534 -8.243 28.395 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -4.052 -8.170 25.823 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -2.600 -9.137 25.987 1.00 0.00 H new ATOM 0 HG LEU A 265 -4.566 -9.518 28.157 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -6.087 -10.898 26.808 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -6.130 -9.186 26.325 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -5.249 -10.369 25.330 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -4.015 -11.882 27.767 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -3.042 -11.417 26.351 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.558 -10.882 27.978 1.00 0.00 H new ATOM 273 N LYS A 266 -1.865 -5.729 26.496 1.00 0.00 N ATOM 274 CA LYS A 266 -0.790 -4.913 25.957 1.00 0.00 C ATOM 275 C LYS A 266 -0.068 -4.205 27.105 1.00 0.00 C ATOM 276 O LYS A 266 1.127 -3.930 27.015 1.00 0.00 O ATOM 277 CB LYS A 266 -1.326 -3.960 24.886 1.00 0.00 C ATOM 278 CG LYS A 266 -0.181 -3.308 24.111 1.00 0.00 C ATOM 279 CD LYS A 266 0.190 -4.137 22.880 1.00 0.00 C ATOM 280 CE LYS A 266 -0.743 -3.829 21.708 1.00 0.00 C ATOM 281 NZ LYS A 266 0.030 -3.345 20.542 1.00 0.00 N ATOM 0 H LYS A 266 -2.789 -5.300 26.453 1.00 0.00 H new ATOM 0 HA LYS A 266 -0.052 -5.538 25.454 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -1.971 -4.506 24.198 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -1.939 -3.189 25.354 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -0.471 -2.303 23.803 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.689 -3.204 24.759 1.00 0.00 H new ATOM 0 HD2 LYS A 266 1.221 -3.927 22.593 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.136 -5.198 23.123 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -1.301 -4.725 21.435 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -1.473 -3.076 22.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -0.619 -3.141 19.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 0.543 -2.478 20.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 0.710 -4.075 20.249 1.00 0.00 H new ATOM 294 N TYR A 267 -0.824 -3.931 28.158 1.00 0.00 N ATOM 295 CA TYR A 267 -0.271 -3.260 29.322 1.00 0.00 C ATOM 296 C TYR A 267 0.708 -4.171 30.066 1.00 0.00 C ATOM 297 O TYR A 267 1.738 -3.713 30.557 1.00 0.00 O ATOM 298 CB TYR A 267 -1.459 -2.953 30.236 1.00 0.00 C ATOM 299 CG TYR A 267 -1.076 -2.721 31.699 1.00 0.00 C ATOM 300 CD1 TYR A 267 -0.795 -3.795 32.517 1.00 0.00 C ATOM 301 CD2 TYR A 267 -1.009 -1.436 32.199 1.00 0.00 C ATOM 302 CE1 TYR A 267 -0.433 -3.577 33.894 1.00 0.00 C ATOM 303 CE2 TYR A 267 -0.648 -1.217 33.576 1.00 0.00 C ATOM 304 CZ TYR A 267 -0.378 -2.299 34.355 1.00 0.00 C ATOM 305 OH TYR A 267 -0.037 -2.092 35.655 1.00 0.00 O ATOM 0 H TYR A 267 -1.815 -4.162 28.229 1.00 0.00 H new ATOM 0 HA TYR A 267 0.271 -2.362 29.026 1.00 0.00 H new ATOM 0 HB2 TYR A 267 -1.973 -2.068 29.861 1.00 0.00 H new ATOM 0 HB3 TYR A 267 -2.168 -3.780 30.183 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -0.846 -4.800 32.125 1.00 0.00 H new ATOM 0 HD2 TYR A 267 -1.227 -0.595 31.558 1.00 0.00 H new ATOM 0 HE1 TYR A 267 -0.210 -4.409 34.545 1.00 0.00 H new ATOM 0 HE2 TYR A 267 -0.593 -0.217 33.981 1.00 0.00 H new ATOM 0 HH TYR A 267 -0.037 -1.130 35.844 1.00 0.00 H new ATOM 315 N LYS A 268 0.351 -5.446 30.127 1.00 0.00 N ATOM 316 CA LYS A 268 1.183 -6.425 30.803 1.00 0.00 C ATOM 317 C LYS A 268 2.281 -6.901 29.847 1.00 0.00 C ATOM 318 O LYS A 268 3.391 -7.210 30.277 1.00 0.00 O ATOM 319 CB LYS A 268 0.327 -7.559 31.369 1.00 0.00 C ATOM 320 CG LYS A 268 1.149 -8.461 32.291 1.00 0.00 C ATOM 321 CD LYS A 268 0.694 -9.917 32.183 1.00 0.00 C ATOM 322 CE LYS A 268 1.384 -10.622 31.014 1.00 0.00 C ATOM 323 NZ LYS A 268 2.723 -11.106 31.418 1.00 0.00 N ATOM 0 H LYS A 268 -0.504 -5.823 29.719 1.00 0.00 H new ATOM 0 HA LYS A 268 1.680 -5.974 31.662 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -0.516 -7.142 31.920 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -0.087 -8.150 30.552 1.00 0.00 H new ATOM 0 HG2 LYS A 268 2.205 -8.386 32.031 1.00 0.00 H new ATOM 0 HG3 LYS A 268 1.049 -8.121 33.322 1.00 0.00 H new ATOM 0 HD2 LYS A 268 0.918 -10.441 33.112 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -0.387 -9.955 32.048 1.00 0.00 H new ATOM 0 HE2 LYS A 268 0.775 -11.460 30.676 1.00 0.00 H new ATOM 0 HE3 LYS A 268 1.477 -9.936 30.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 3.178 -11.582 30.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 3.307 -10.300 31.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 2.626 -11.777 32.207 1.00 0.00 H new ATOM 336 N ALA A 269 1.930 -6.946 28.571 1.00 0.00 N ATOM 337 CA ALA A 269 2.871 -7.379 27.551 1.00 0.00 C ATOM 338 C ALA A 269 3.932 -6.296 27.349 1.00 0.00 C ATOM 339 O ALA A 269 5.075 -6.597 27.007 1.00 0.00 O ATOM 340 CB ALA A 269 2.113 -7.702 26.262 1.00 0.00 C ATOM 0 H ALA A 269 1.007 -6.690 28.219 1.00 0.00 H new ATOM 0 HA ALA A 269 3.385 -8.288 27.863 1.00 0.00 H new ATOM 0 HB1 ALA A 269 2.818 -8.027 25.497 1.00 0.00 H new ATOM 0 HB2 ALA A 269 1.393 -8.498 26.453 1.00 0.00 H new ATOM 0 HB3 ALA A 269 1.587 -6.812 25.916 1.00 0.00 H new ATOM 346 N ILE A 270 3.517 -5.057 27.569 1.00 0.00 N ATOM 347 CA ILE A 270 4.417 -3.927 27.415 1.00 0.00 C ATOM 348 C ILE A 270 5.291 -3.803 28.665 1.00 0.00 C ATOM 349 O ILE A 270 6.503 -3.618 28.563 1.00 0.00 O ATOM 350 CB ILE A 270 3.631 -2.656 27.087 1.00 0.00 C ATOM 351 CG1 ILE A 270 4.549 -1.578 26.507 1.00 0.00 C ATOM 352 CG2 ILE A 270 2.861 -2.156 28.310 1.00 0.00 C ATOM 353 CD1 ILE A 270 3.757 -0.583 25.656 1.00 0.00 C ATOM 0 H ILE A 270 2.569 -4.811 27.853 1.00 0.00 H new ATOM 0 HA ILE A 270 5.087 -4.087 26.570 1.00 0.00 H new ATOM 0 HB ILE A 270 2.895 -2.898 26.321 1.00 0.00 H new ATOM 0 HG12 ILE A 270 5.052 -1.050 27.317 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.325 -2.044 25.900 1.00 0.00 H new ATOM 0 HG21 ILE A 270 2.311 -1.252 28.049 1.00 0.00 H new ATOM 0 HG22 ILE A 270 2.161 -2.924 28.638 1.00 0.00 H new ATOM 0 HG23 ILE A 270 3.561 -1.935 29.116 1.00 0.00 H new ATOM 0 HD11 ILE A 270 4.433 0.173 25.256 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.275 -1.111 24.833 1.00 0.00 H new ATOM 0 HD13 ILE A 270 2.998 -0.101 26.272 1.00 0.00 H new ATOM 365 N SER A 271 4.642 -3.911 29.815 1.00 0.00 N ATOM 366 CA SER A 271 5.345 -3.814 31.083 1.00 0.00 C ATOM 367 C SER A 271 6.473 -4.846 31.137 1.00 0.00 C ATOM 368 O SER A 271 7.599 -4.523 31.512 1.00 0.00 O ATOM 369 CB SER A 271 4.389 -4.011 32.260 1.00 0.00 C ATOM 370 OG SER A 271 4.933 -3.514 33.480 1.00 0.00 O ATOM 0 H SER A 271 3.637 -4.065 29.895 1.00 0.00 H new ATOM 0 HA SER A 271 5.772 -2.814 31.161 1.00 0.00 H new ATOM 0 HB2 SER A 271 3.447 -3.504 32.050 1.00 0.00 H new ATOM 0 HB3 SER A 271 4.163 -5.072 32.370 1.00 0.00 H new ATOM 0 HG SER A 271 4.291 -3.657 34.207 1.00 0.00 H new ATOM 376 N GLU A 272 6.132 -6.069 30.757 1.00 0.00 N ATOM 377 CA GLU A 272 7.102 -7.151 30.757 1.00 0.00 C ATOM 378 C GLU A 272 8.127 -6.946 29.640 1.00 0.00 C ATOM 379 O GLU A 272 9.331 -6.941 29.891 1.00 0.00 O ATOM 380 CB GLU A 272 6.408 -8.508 30.622 1.00 0.00 C ATOM 381 CG GLU A 272 7.401 -9.654 30.826 1.00 0.00 C ATOM 382 CD GLU A 272 7.051 -10.467 32.074 1.00 0.00 C ATOM 383 OE1 GLU A 272 7.031 -9.918 33.185 1.00 0.00 O ATOM 384 OE2 GLU A 272 6.794 -11.713 31.859 1.00 0.00 O ATOM 0 H GLU A 272 5.197 -6.334 30.447 1.00 0.00 H new ATOM 0 HA GLU A 272 7.628 -7.141 31.712 1.00 0.00 H new ATOM 0 HB2 GLU A 272 5.604 -8.584 31.354 1.00 0.00 H new ATOM 0 HB3 GLU A 272 5.950 -8.590 29.636 1.00 0.00 H new ATOM 0 HG2 GLU A 272 7.396 -10.304 29.951 1.00 0.00 H new ATOM 0 HG3 GLU A 272 8.410 -9.253 30.920 1.00 0.00 H new ATOM 392 N GLU A 273 7.612 -6.781 28.430 1.00 0.00 N ATOM 393 CA GLU A 273 8.467 -6.576 27.274 1.00 0.00 C ATOM 394 C GLU A 273 9.400 -5.386 27.509 1.00 0.00 C ATOM 395 O GLU A 273 10.486 -5.321 26.934 1.00 0.00 O ATOM 396 CB GLU A 273 7.636 -6.378 26.005 1.00 0.00 C ATOM 397 CG GLU A 273 8.522 -6.413 24.758 1.00 0.00 C ATOM 398 CD GLU A 273 7.695 -6.184 23.491 1.00 0.00 C ATOM 399 OE1 GLU A 273 6.757 -5.373 23.501 1.00 0.00 O ATOM 400 OE2 GLU A 273 8.058 -6.882 22.469 1.00 0.00 O ATOM 0 H GLU A 273 6.613 -6.785 28.226 1.00 0.00 H new ATOM 0 HA GLU A 273 9.076 -7.469 27.134 1.00 0.00 H new ATOM 0 HB2 GLU A 273 6.877 -7.157 25.938 1.00 0.00 H new ATOM 0 HB3 GLU A 273 7.110 -5.424 26.055 1.00 0.00 H new ATOM 0 HG2 GLU A 273 9.295 -5.648 24.835 1.00 0.00 H new ATOM 0 HG3 GLU A 273 9.030 -7.375 24.696 1.00 0.00 H new ATOM 408 N LEU A 274 8.944 -4.475 28.356 1.00 0.00 N ATOM 409 CA LEU A 274 9.725 -3.291 28.674 1.00 0.00 C ATOM 410 C LEU A 274 10.887 -3.683 29.588 1.00 0.00 C ATOM 411 O LEU A 274 12.050 -3.521 29.223 1.00 0.00 O ATOM 412 CB LEU A 274 8.826 -2.198 29.256 1.00 0.00 C ATOM 413 CG LEU A 274 9.495 -0.845 29.512 1.00 0.00 C ATOM 414 CD1 LEU A 274 8.452 0.267 29.639 1.00 0.00 C ATOM 415 CD2 LEU A 274 10.415 -0.912 30.732 1.00 0.00 C ATOM 0 H LEU A 274 8.044 -4.533 28.832 1.00 0.00 H new ATOM 0 HA LEU A 274 10.160 -2.866 27.769 1.00 0.00 H new ATOM 0 HB2 LEU A 274 7.988 -2.044 28.576 1.00 0.00 H new ATOM 0 HB3 LEU A 274 8.411 -2.559 30.197 1.00 0.00 H new ATOM 0 HG LEU A 274 10.119 -0.603 28.652 1.00 0.00 H new ATOM 0 HD11 LEU A 274 8.954 1.217 29.821 1.00 0.00 H new ATOM 0 HD12 LEU A 274 7.875 0.332 28.717 1.00 0.00 H new ATOM 0 HD13 LEU A 274 7.783 0.045 30.471 1.00 0.00 H new ATOM 0 HD21 LEU A 274 10.878 0.062 30.892 1.00 0.00 H new ATOM 0 HD22 LEU A 274 9.833 -1.186 31.612 1.00 0.00 H new ATOM 0 HD23 LEU A 274 11.190 -1.659 30.562 1.00 0.00 H new ATOM 427 N ASP A 275 10.533 -4.190 30.759 1.00 0.00 N ATOM 428 CA ASP A 275 11.532 -4.607 31.728 1.00 0.00 C ATOM 429 C ASP A 275 12.528 -5.552 31.053 1.00 0.00 C ATOM 430 O ASP A 275 13.731 -5.471 31.299 1.00 0.00 O ATOM 431 CB ASP A 275 10.888 -5.355 32.897 1.00 0.00 C ATOM 432 CG ASP A 275 10.941 -4.624 34.239 1.00 0.00 C ATOM 433 OD1 ASP A 275 10.696 -3.410 34.317 1.00 0.00 O ATOM 434 OD2 ASP A 275 11.251 -5.362 35.250 1.00 0.00 O ATOM 0 H ASP A 275 9.567 -4.322 31.059 1.00 0.00 H new ATOM 0 HA ASP A 275 12.031 -3.713 32.103 1.00 0.00 H new ATOM 0 HB2 ASP A 275 9.845 -5.555 32.650 1.00 0.00 H new ATOM 0 HB3 ASP A 275 11.381 -6.321 33.007 1.00 0.00 H new ATOM 440 N HIS A 276 11.991 -6.425 30.215 1.00 0.00 N ATOM 441 CA HIS A 276 12.818 -7.385 29.503 1.00 0.00 C ATOM 442 C HIS A 276 13.587 -6.673 28.388 1.00 0.00 C ATOM 443 O HIS A 276 14.709 -7.054 28.061 1.00 0.00 O ATOM 444 CB HIS A 276 11.974 -8.552 28.986 1.00 0.00 C ATOM 445 CG HIS A 276 12.274 -9.871 29.658 1.00 0.00 C ATOM 446 ND1 HIS A 276 12.739 -10.976 28.966 1.00 0.00 N ATOM 447 CD2 HIS A 276 12.172 -10.250 30.965 1.00 0.00 C ATOM 448 CE1 HIS A 276 12.905 -11.969 29.827 1.00 0.00 C ATOM 449 NE2 HIS A 276 12.553 -11.517 31.066 1.00 0.00 N ATOM 0 H HIS A 276 10.993 -6.488 30.012 1.00 0.00 H new ATOM 0 HA HIS A 276 13.550 -7.815 30.186 1.00 0.00 H new ATOM 0 HB2 HIS A 276 10.919 -8.315 29.127 1.00 0.00 H new ATOM 0 HB3 HIS A 276 12.136 -8.657 27.913 1.00 0.00 H new ATOM 0 HD2 HIS A 276 11.838 -9.624 31.779 1.00 0.00 H new ATOM 0 HE1 HIS A 276 13.257 -12.962 29.590 1.00 0.00 H new ATOM 0 HE2 HIS A 276 12.579 -12.063 31.927 1.00 0.00 H new ATOM 457 N ALA A 277 12.952 -5.649 27.836 1.00 0.00 N ATOM 458 CA ALA A 277 13.562 -4.880 26.765 1.00 0.00 C ATOM 459 C ALA A 277 14.859 -4.246 27.273 1.00 0.00 C ATOM 460 O ALA A 277 15.835 -4.142 26.532 1.00 0.00 O ATOM 461 CB ALA A 277 12.566 -3.837 26.253 1.00 0.00 C ATOM 0 H ALA A 277 12.021 -5.334 28.111 1.00 0.00 H new ATOM 0 HA ALA A 277 13.817 -5.527 25.926 1.00 0.00 H new ATOM 0 HB1 ALA A 277 13.024 -3.260 25.449 1.00 0.00 H new ATOM 0 HB2 ALA A 277 11.675 -4.339 25.877 1.00 0.00 H new ATOM 0 HB3 ALA A 277 12.289 -3.168 27.068 1.00 0.00 H new ATOM 467 N LEU A 278 14.827 -3.839 28.533 1.00 0.00 N ATOM 468 CA LEU A 278 15.987 -3.219 29.150 1.00 0.00 C ATOM 469 C LEU A 278 16.912 -4.307 29.696 1.00 0.00 C ATOM 470 O LEU A 278 18.128 -4.239 29.524 1.00 0.00 O ATOM 471 CB LEU A 278 15.554 -2.196 30.201 1.00 0.00 C ATOM 472 CG LEU A 278 16.287 -0.853 30.173 1.00 0.00 C ATOM 473 CD1 LEU A 278 15.339 0.297 30.517 1.00 0.00 C ATOM 474 CD2 LEU A 278 17.513 -0.879 31.090 1.00 0.00 C ATOM 0 H LEU A 278 14.015 -3.927 29.144 1.00 0.00 H new ATOM 0 HA LEU A 278 16.557 -2.658 28.409 1.00 0.00 H new ATOM 0 HB2 LEU A 278 14.487 -2.008 30.078 1.00 0.00 H new ATOM 0 HB3 LEU A 278 15.688 -2.640 31.188 1.00 0.00 H new ATOM 0 HG LEU A 278 16.646 -0.681 29.158 1.00 0.00 H new ATOM 0 HD11 LEU A 278 15.886 1.240 30.490 1.00 0.00 H new ATOM 0 HD12 LEU A 278 14.526 0.328 29.791 1.00 0.00 H new ATOM 0 HD13 LEU A 278 14.929 0.144 31.515 1.00 0.00 H new ATOM 0 HD21 LEU A 278 18.016 0.087 31.052 1.00 0.00 H new ATOM 0 HD22 LEU A 278 17.198 -1.084 32.113 1.00 0.00 H new ATOM 0 HD23 LEU A 278 18.199 -1.659 30.758 1.00 0.00 H new ATOM 486 N LYS A 279 16.301 -5.288 30.345 1.00 0.00 N ATOM 487 CA LYS A 279 17.054 -6.390 30.918 1.00 0.00 C ATOM 488 C LYS A 279 17.898 -7.048 29.825 1.00 0.00 C ATOM 489 O LYS A 279 19.021 -7.482 30.080 1.00 0.00 O ATOM 490 CB LYS A 279 16.117 -7.362 31.640 1.00 0.00 C ATOM 491 CG LYS A 279 16.783 -7.936 32.892 1.00 0.00 C ATOM 492 CD LYS A 279 16.394 -7.136 34.136 1.00 0.00 C ATOM 493 CE LYS A 279 17.575 -6.310 34.648 1.00 0.00 C ATOM 494 NZ LYS A 279 17.521 -4.935 34.103 1.00 0.00 N ATOM 0 H LYS A 279 15.292 -5.342 30.486 1.00 0.00 H new ATOM 0 HA LYS A 279 17.744 -6.025 31.678 1.00 0.00 H new ATOM 0 HB2 LYS A 279 15.196 -6.848 31.916 1.00 0.00 H new ATOM 0 HB3 LYS A 279 15.839 -8.173 30.967 1.00 0.00 H new ATOM 0 HG2 LYS A 279 16.489 -8.978 33.019 1.00 0.00 H new ATOM 0 HG3 LYS A 279 17.866 -7.922 32.771 1.00 0.00 H new ATOM 0 HD2 LYS A 279 15.559 -6.476 33.902 1.00 0.00 H new ATOM 0 HD3 LYS A 279 16.054 -7.815 34.918 1.00 0.00 H new ATOM 0 HE2 LYS A 279 17.558 -6.277 35.737 1.00 0.00 H new ATOM 0 HE3 LYS A 279 18.512 -6.786 34.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 18.467 -4.655 33.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 16.853 -4.903 33.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 17.206 -4.279 34.846 1.00 0.00 H new ATOM 507 N ASP A 280 17.326 -7.101 28.631 1.00 0.00 N ATOM 508 CA ASP A 280 18.013 -7.698 27.498 1.00 0.00 C ATOM 509 C ASP A 280 19.099 -6.742 27.004 1.00 0.00 C ATOM 510 O ASP A 280 20.128 -7.178 26.488 1.00 0.00 O ATOM 511 CB ASP A 280 17.046 -7.954 26.340 1.00 0.00 C ATOM 512 CG ASP A 280 17.623 -8.774 25.185 1.00 0.00 C ATOM 513 OD1 ASP A 280 18.646 -8.407 24.590 1.00 0.00 O ATOM 514 OD2 ASP A 280 16.967 -9.848 24.898 1.00 0.00 O ATOM 0 H ASP A 280 16.395 -6.740 28.423 1.00 0.00 H new ATOM 0 HA ASP A 280 18.443 -8.645 27.825 1.00 0.00 H new ATOM 0 HB2 ASP A 280 16.167 -8.469 26.728 1.00 0.00 H new ATOM 0 HB3 ASP A 280 16.707 -6.994 25.950 1.00 0.00 H new ATOM 520 N MET A 281 18.835 -5.456 27.178 1.00 0.00 N ATOM 521 CA MET A 281 19.778 -4.434 26.755 1.00 0.00 C ATOM 522 C MET A 281 20.943 -4.321 27.741 1.00 0.00 C ATOM 523 O MET A 281 22.105 -4.407 27.346 1.00 0.00 O ATOM 524 CB MET A 281 19.060 -3.085 26.658 1.00 0.00 C ATOM 525 CG MET A 281 19.958 -2.032 26.005 1.00 0.00 C ATOM 526 SD MET A 281 19.625 -1.949 24.254 1.00 0.00 S ATOM 527 CE MET A 281 19.736 -0.185 24.000 1.00 0.00 C ATOM 0 H MET A 281 17.981 -5.098 27.606 1.00 0.00 H new ATOM 0 HA MET A 281 20.176 -4.715 25.780 1.00 0.00 H new ATOM 0 HB2 MET A 281 18.144 -3.197 26.078 1.00 0.00 H new ATOM 0 HB3 MET A 281 18.768 -2.752 27.654 1.00 0.00 H new ATOM 0 HG2 MET A 281 19.784 -1.059 26.463 1.00 0.00 H new ATOM 0 HG3 MET A 281 21.006 -2.281 26.173 1.00 0.00 H new ATOM 0 HE1 MET A 281 19.449 0.054 22.976 1.00 0.00 H new ATOM 0 HE2 MET A 281 19.067 0.325 24.693 1.00 0.00 H new ATOM 0 HE3 MET A 281 20.760 0.144 24.176 1.00 0.00 H new ATOM 683 N LEU B 256 -16.252 1.257 31.288 1.00 0.00 N ATOM 684 CA LEU B 256 -15.416 0.882 30.160 1.00 0.00 C ATOM 685 C LEU B 256 -14.628 2.104 29.685 1.00 0.00 C ATOM 686 O LEU B 256 -13.398 2.100 29.704 1.00 0.00 O ATOM 687 CB LEU B 256 -16.260 0.230 29.062 1.00 0.00 C ATOM 688 CG LEU B 256 -15.654 -1.007 28.396 1.00 0.00 C ATOM 689 CD1 LEU B 256 -16.661 -2.158 28.359 1.00 0.00 C ATOM 690 CD2 LEU B 256 -15.115 -0.672 27.004 1.00 0.00 C ATOM 0 HA LEU B 256 -14.687 0.130 30.460 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -17.224 -0.047 29.489 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -16.455 0.975 28.290 1.00 0.00 H new ATOM 0 HG LEU B 256 -14.808 -1.339 28.997 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -16.205 -3.025 27.881 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -16.955 -2.417 29.376 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -17.542 -1.853 27.794 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -14.690 -1.569 26.553 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -15.927 -0.301 26.379 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -14.343 0.093 27.087 1.00 0.00 H new ATOM 702 N GLU B 257 -15.368 3.122 29.270 1.00 0.00 N ATOM 703 CA GLU B 257 -14.754 4.349 28.792 1.00 0.00 C ATOM 704 C GLU B 257 -13.777 4.894 29.835 1.00 0.00 C ATOM 705 O GLU B 257 -12.728 5.434 29.485 1.00 0.00 O ATOM 706 CB GLU B 257 -15.815 5.391 28.436 1.00 0.00 C ATOM 707 CG GLU B 257 -16.911 4.780 27.561 1.00 0.00 C ATOM 708 CD GLU B 257 -17.090 5.580 26.268 1.00 0.00 C ATOM 709 OE1 GLU B 257 -16.194 6.346 25.885 1.00 0.00 O ATOM 710 OE2 GLU B 257 -18.209 5.383 25.656 1.00 0.00 O ATOM 0 H GLU B 257 -16.388 3.122 29.255 1.00 0.00 H new ATOM 0 HA GLU B 257 -14.196 4.123 27.883 1.00 0.00 H new ATOM 0 HB2 GLU B 257 -16.255 5.794 29.348 1.00 0.00 H new ATOM 0 HB3 GLU B 257 -15.349 6.225 27.912 1.00 0.00 H new ATOM 0 HG2 GLU B 257 -16.657 3.747 27.322 1.00 0.00 H new ATOM 0 HG3 GLU B 257 -17.851 4.758 28.112 1.00 0.00 H new ATOM 718 N ASP B 258 -14.155 4.734 31.095 1.00 0.00 N ATOM 719 CA ASP B 258 -13.325 5.206 32.190 1.00 0.00 C ATOM 720 C ASP B 258 -11.996 4.447 32.180 1.00 0.00 C ATOM 721 O ASP B 258 -10.944 5.035 31.933 1.00 0.00 O ATOM 722 CB ASP B 258 -14.001 4.955 33.540 1.00 0.00 C ATOM 723 CG ASP B 258 -13.486 5.819 34.692 1.00 0.00 C ATOM 724 OD1 ASP B 258 -13.106 6.983 34.497 1.00 0.00 O ATOM 725 OD2 ASP B 258 -13.481 5.243 35.846 1.00 0.00 O ATOM 0 H ASP B 258 -15.025 4.284 31.382 1.00 0.00 H new ATOM 0 HA ASP B 258 -13.168 6.276 32.058 1.00 0.00 H new ATOM 0 HB2 ASP B 258 -15.072 5.124 33.430 1.00 0.00 H new ATOM 0 HB3 ASP B 258 -13.869 3.906 33.806 1.00 0.00 H new ATOM 731 N GLU B 259 -12.087 3.153 32.451 1.00 0.00 N ATOM 732 CA GLU B 259 -10.905 2.309 32.475 1.00 0.00 C ATOM 733 C GLU B 259 -10.130 2.442 31.163 1.00 0.00 C ATOM 734 O GLU B 259 -8.906 2.327 31.146 1.00 0.00 O ATOM 735 CB GLU B 259 -11.279 0.850 32.745 1.00 0.00 C ATOM 736 CG GLU B 259 -10.468 0.284 33.913 1.00 0.00 C ATOM 737 CD GLU B 259 -11.307 -0.691 34.742 1.00 0.00 C ATOM 738 OE1 GLU B 259 -12.479 -0.409 35.031 1.00 0.00 O ATOM 739 OE2 GLU B 259 -10.701 -1.776 35.086 1.00 0.00 O ATOM 0 H GLU B 259 -12.961 2.669 32.656 1.00 0.00 H new ATOM 0 HA GLU B 259 -10.262 2.642 33.289 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -12.344 0.779 32.968 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -11.100 0.253 31.850 1.00 0.00 H new ATOM 0 HG2 GLU B 259 -9.583 -0.225 33.533 1.00 0.00 H new ATOM 0 HG3 GLU B 259 -10.119 1.099 34.547 1.00 0.00 H new ATOM 747 N LEU B 260 -10.875 2.684 30.095 1.00 0.00 N ATOM 748 CA LEU B 260 -10.274 2.834 28.780 1.00 0.00 C ATOM 749 C LEU B 260 -9.381 4.076 28.772 1.00 0.00 C ATOM 750 O LEU B 260 -8.161 3.967 28.645 1.00 0.00 O ATOM 751 CB LEU B 260 -11.353 2.845 27.696 1.00 0.00 C ATOM 752 CG LEU B 260 -10.877 2.538 26.274 1.00 0.00 C ATOM 753 CD1 LEU B 260 -10.984 3.777 25.380 1.00 0.00 C ATOM 754 CD2 LEU B 260 -9.461 1.959 26.282 1.00 0.00 C ATOM 0 H LEU B 260 -11.890 2.780 30.113 1.00 0.00 H new ATOM 0 HA LEU B 260 -9.636 1.980 28.553 1.00 0.00 H new ATOM 0 HB2 LEU B 260 -12.119 2.119 27.966 1.00 0.00 H new ATOM 0 HB3 LEU B 260 -11.829 3.825 27.695 1.00 0.00 H new ATOM 0 HG LEU B 260 -11.534 1.777 25.852 1.00 0.00 H new ATOM 0 HD11 LEU B 260 -10.640 3.532 24.375 1.00 0.00 H new ATOM 0 HD12 LEU B 260 -12.022 4.106 25.337 1.00 0.00 H new ATOM 0 HD13 LEU B 260 -10.366 4.576 25.790 1.00 0.00 H new ATOM 0 HD21 LEU B 260 -9.148 1.750 25.259 1.00 0.00 H new ATOM 0 HD22 LEU B 260 -8.776 2.678 26.732 1.00 0.00 H new ATOM 0 HD23 LEU B 260 -9.449 1.036 26.861 1.00 0.00 H new ATOM 766 N TYR B 261 -10.021 5.228 28.910 1.00 0.00 N ATOM 767 CA TYR B 261 -9.299 6.489 28.920 1.00 0.00 C ATOM 768 C TYR B 261 -8.026 6.385 29.762 1.00 0.00 C ATOM 769 O TYR B 261 -6.950 6.782 29.318 1.00 0.00 O ATOM 770 CB TYR B 261 -10.241 7.508 29.564 1.00 0.00 C ATOM 771 CG TYR B 261 -10.925 8.442 28.564 1.00 0.00 C ATOM 772 CD1 TYR B 261 -11.423 7.940 27.379 1.00 0.00 C ATOM 773 CD2 TYR B 261 -11.045 9.788 28.847 1.00 0.00 C ATOM 774 CE1 TYR B 261 -12.067 8.818 26.438 1.00 0.00 C ATOM 775 CE2 TYR B 261 -11.688 10.667 27.906 1.00 0.00 C ATOM 776 CZ TYR B 261 -12.168 10.138 26.748 1.00 0.00 C ATOM 777 OH TYR B 261 -12.776 10.969 25.858 1.00 0.00 O ATOM 0 H TYR B 261 -11.032 5.315 29.016 1.00 0.00 H new ATOM 0 HA TYR B 261 -9.005 6.772 27.909 1.00 0.00 H new ATOM 0 HB2 TYR B 261 -11.006 6.974 30.129 1.00 0.00 H new ATOM 0 HB3 TYR B 261 -9.677 8.108 30.279 1.00 0.00 H new ATOM 0 HD1 TYR B 261 -11.329 6.887 27.158 1.00 0.00 H new ATOM 0 HD2 TYR B 261 -10.656 10.181 29.775 1.00 0.00 H new ATOM 0 HE1 TYR B 261 -12.461 8.437 25.507 1.00 0.00 H new ATOM 0 HE2 TYR B 261 -11.787 11.722 28.114 1.00 0.00 H new ATOM 0 HH TYR B 261 -12.777 11.883 26.212 1.00 0.00 H new ATOM 787 N ALA B 262 -8.191 5.849 30.963 1.00 0.00 N ATOM 788 CA ALA B 262 -7.068 5.688 31.870 1.00 0.00 C ATOM 789 C ALA B 262 -5.996 4.825 31.201 1.00 0.00 C ATOM 790 O ALA B 262 -4.813 5.158 31.240 1.00 0.00 O ATOM 791 CB ALA B 262 -7.559 5.089 33.189 1.00 0.00 C ATOM 0 H ALA B 262 -9.085 5.521 31.328 1.00 0.00 H new ATOM 0 HA ALA B 262 -6.618 6.654 32.098 1.00 0.00 H new ATOM 0 HB1 ALA B 262 -6.716 4.968 33.870 1.00 0.00 H new ATOM 0 HB2 ALA B 262 -8.296 5.754 33.639 1.00 0.00 H new ATOM 0 HB3 ALA B 262 -8.015 4.117 33.000 1.00 0.00 H new ATOM 797 N GLN B 263 -6.449 3.733 30.603 1.00 0.00 N ATOM 798 CA GLN B 263 -5.544 2.820 29.927 1.00 0.00 C ATOM 799 C GLN B 263 -4.838 3.532 28.771 1.00 0.00 C ATOM 800 O GLN B 263 -3.734 3.150 28.385 1.00 0.00 O ATOM 801 CB GLN B 263 -6.287 1.576 29.434 1.00 0.00 C ATOM 802 CG GLN B 263 -5.707 0.307 30.060 1.00 0.00 C ATOM 803 CD GLN B 263 -6.022 0.240 31.556 1.00 0.00 C ATOM 804 OE1 GLN B 263 -7.067 -0.229 31.976 1.00 0.00 O ATOM 805 NE2 GLN B 263 -5.063 0.735 32.333 1.00 0.00 N ATOM 0 H GLN B 263 -7.431 3.460 30.573 1.00 0.00 H new ATOM 0 HA GLN B 263 -4.789 2.492 30.641 1.00 0.00 H new ATOM 0 HB2 GLN B 263 -7.345 1.658 29.683 1.00 0.00 H new ATOM 0 HB3 GLN B 263 -6.219 1.514 28.348 1.00 0.00 H new ATOM 0 HG2 GLN B 263 -6.117 -0.570 29.559 1.00 0.00 H new ATOM 0 HG3 GLN B 263 -4.628 0.284 29.911 1.00 0.00 H new ATOM 0 HE21 GLN B 263 -4.212 1.113 31.915 1.00 0.00 H new ATOM 0 HE22 GLN B 263 -5.178 0.737 33.346 1.00 0.00 H new ATOM 814 N LYS B 264 -5.504 4.553 28.252 1.00 0.00 N ATOM 815 CA LYS B 264 -4.954 5.320 27.147 1.00 0.00 C ATOM 816 C LYS B 264 -3.748 6.122 27.641 1.00 0.00 C ATOM 817 O LYS B 264 -2.650 5.995 27.099 1.00 0.00 O ATOM 818 CB LYS B 264 -6.041 6.180 26.499 1.00 0.00 C ATOM 819 CG LYS B 264 -7.247 5.329 26.099 1.00 0.00 C ATOM 820 CD LYS B 264 -7.161 4.911 24.630 1.00 0.00 C ATOM 821 CE LYS B 264 -7.751 3.514 24.422 1.00 0.00 C ATOM 822 NZ LYS B 264 -7.240 2.916 23.168 1.00 0.00 N ATOM 0 H LYS B 264 -6.419 4.867 28.576 1.00 0.00 H new ATOM 0 HA LYS B 264 -4.596 4.655 26.361 1.00 0.00 H new ATOM 0 HB2 LYS B 264 -6.355 6.959 27.193 1.00 0.00 H new ATOM 0 HB3 LYS B 264 -5.637 6.681 25.619 1.00 0.00 H new ATOM 0 HG2 LYS B 264 -7.296 4.442 26.731 1.00 0.00 H new ATOM 0 HG3 LYS B 264 -8.165 5.892 26.267 1.00 0.00 H new ATOM 0 HD2 LYS B 264 -7.696 5.631 24.011 1.00 0.00 H new ATOM 0 HD3 LYS B 264 -6.121 4.922 24.305 1.00 0.00 H new ATOM 0 HE2 LYS B 264 -7.495 2.875 25.267 1.00 0.00 H new ATOM 0 HE3 LYS B 264 -8.839 3.574 24.386 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 -6.995 1.919 23.333 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 -7.972 2.975 22.432 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 -6.393 3.433 22.857 1.00 0.00 H new ATOM 835 N LEU B 265 -3.993 6.930 28.662 1.00 0.00 N ATOM 836 CA LEU B 265 -2.940 7.752 29.234 1.00 0.00 C ATOM 837 C LEU B 265 -1.812 6.851 29.739 1.00 0.00 C ATOM 838 O LEU B 265 -0.653 7.263 29.778 1.00 0.00 O ATOM 839 CB LEU B 265 -3.511 8.683 30.306 1.00 0.00 C ATOM 840 CG LEU B 265 -4.183 9.960 29.798 1.00 0.00 C ATOM 841 CD1 LEU B 265 -5.632 9.691 29.387 1.00 0.00 C ATOM 842 CD2 LEU B 265 -4.080 11.084 30.831 1.00 0.00 C ATOM 0 H LEU B 265 -4.905 7.033 29.108 1.00 0.00 H new ATOM 0 HA LEU B 265 -2.510 8.404 28.474 1.00 0.00 H new ATOM 0 HB2 LEU B 265 -4.238 8.123 30.895 1.00 0.00 H new ATOM 0 HB3 LEU B 265 -2.703 8.965 30.981 1.00 0.00 H new ATOM 0 HG LEU B 265 -3.651 10.293 28.907 1.00 0.00 H new ATOM 0 HD11 LEU B 265 -6.086 10.615 29.030 1.00 0.00 H new ATOM 0 HD12 LEU B 265 -5.652 8.946 28.592 1.00 0.00 H new ATOM 0 HD13 LEU B 265 -6.191 9.320 30.246 1.00 0.00 H new ATOM 0 HD21 LEU B 265 -4.566 11.980 30.444 1.00 0.00 H new ATOM 0 HD22 LEU B 265 -4.570 10.776 31.754 1.00 0.00 H new ATOM 0 HD23 LEU B 265 -3.030 11.299 31.032 1.00 0.00 H new ATOM 854 N LYS B 266 -2.190 5.637 30.113 1.00 0.00 N ATOM 855 CA LYS B 266 -1.224 4.674 30.614 1.00 0.00 C ATOM 856 C LYS B 266 -0.482 4.042 29.434 1.00 0.00 C ATOM 857 O LYS B 266 0.670 3.631 29.569 1.00 0.00 O ATOM 858 CB LYS B 266 -1.908 3.655 31.527 1.00 0.00 C ATOM 859 CG LYS B 266 -0.898 2.645 32.075 1.00 0.00 C ATOM 860 CD LYS B 266 -0.752 2.783 33.591 1.00 0.00 C ATOM 861 CE LYS B 266 0.696 3.090 33.978 1.00 0.00 C ATOM 862 NZ LYS B 266 0.895 4.549 34.127 1.00 0.00 N ATOM 0 H LYS B 266 -3.152 5.299 30.079 1.00 0.00 H new ATOM 0 HA LYS B 266 -0.476 5.170 31.233 1.00 0.00 H new ATOM 0 HB2 LYS B 266 -2.396 4.172 32.353 1.00 0.00 H new ATOM 0 HB3 LYS B 266 -2.688 3.131 30.974 1.00 0.00 H new ATOM 0 HG2 LYS B 266 -1.219 1.633 31.828 1.00 0.00 H new ATOM 0 HG3 LYS B 266 0.070 2.798 31.598 1.00 0.00 H new ATOM 0 HD2 LYS B 266 -1.405 3.578 33.952 1.00 0.00 H new ATOM 0 HD3 LYS B 266 -1.074 1.862 34.076 1.00 0.00 H new ATOM 0 HE2 LYS B 266 0.943 2.586 34.912 1.00 0.00 H new ATOM 0 HE3 LYS B 266 1.372 2.701 33.217 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 1.883 4.740 34.390 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 0.679 5.023 33.227 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 0.263 4.912 34.869 1.00 0.00 H new ATOM 875 N TYR B 267 -1.172 3.983 28.305 1.00 0.00 N ATOM 876 CA TYR B 267 -0.594 3.408 27.103 1.00 0.00 C ATOM 877 C TYR B 267 0.418 4.366 26.469 1.00 0.00 C ATOM 878 O TYR B 267 1.376 3.931 25.832 1.00 0.00 O ATOM 879 CB TYR B 267 -1.757 3.198 26.133 1.00 0.00 C ATOM 880 CG TYR B 267 -1.332 2.701 24.750 1.00 0.00 C ATOM 881 CD1 TYR B 267 -0.787 1.440 24.607 1.00 0.00 C ATOM 882 CD2 TYR B 267 -1.495 3.511 23.644 1.00 0.00 C ATOM 883 CE1 TYR B 267 -0.386 0.973 23.305 1.00 0.00 C ATOM 884 CE2 TYR B 267 -1.096 3.043 22.343 1.00 0.00 C ATOM 885 CZ TYR B 267 -0.561 1.797 22.237 1.00 0.00 C ATOM 886 OH TYR B 267 -0.184 1.355 21.008 1.00 0.00 O ATOM 0 H TYR B 267 -2.127 4.324 28.197 1.00 0.00 H new ATOM 0 HA TYR B 267 -0.072 2.480 27.335 1.00 0.00 H new ATOM 0 HB2 TYR B 267 -2.454 2.481 26.567 1.00 0.00 H new ATOM 0 HB3 TYR B 267 -2.297 4.138 26.020 1.00 0.00 H new ATOM 0 HD1 TYR B 267 -0.662 0.804 25.471 1.00 0.00 H new ATOM 0 HD2 TYR B 267 -1.922 4.497 23.755 1.00 0.00 H new ATOM 0 HE1 TYR B 267 0.044 -0.010 23.179 1.00 0.00 H new ATOM 0 HE2 TYR B 267 -1.219 3.667 21.470 1.00 0.00 H new ATOM 0 HH TYR B 267 -0.369 2.048 20.340 1.00 0.00 H new ATOM 896 N LYS B 268 0.169 5.652 26.666 1.00 0.00 N ATOM 897 CA LYS B 268 1.045 6.675 26.121 1.00 0.00 C ATOM 898 C LYS B 268 2.208 6.912 27.087 1.00 0.00 C ATOM 899 O LYS B 268 3.334 7.165 26.660 1.00 0.00 O ATOM 900 CB LYS B 268 0.252 7.941 25.791 1.00 0.00 C ATOM 901 CG LYS B 268 1.166 9.032 25.231 1.00 0.00 C ATOM 902 CD LYS B 268 0.717 10.418 25.697 1.00 0.00 C ATOM 903 CE LYS B 268 1.698 10.998 26.717 1.00 0.00 C ATOM 904 NZ LYS B 268 1.548 12.469 26.802 1.00 0.00 N ATOM 0 H LYS B 268 -0.627 6.009 27.195 1.00 0.00 H new ATOM 0 HA LYS B 268 1.476 6.343 25.177 1.00 0.00 H new ATOM 0 HB2 LYS B 268 -0.527 7.707 25.066 1.00 0.00 H new ATOM 0 HB3 LYS B 268 -0.247 8.306 26.689 1.00 0.00 H new ATOM 0 HG2 LYS B 268 2.192 8.852 25.552 1.00 0.00 H new ATOM 0 HG3 LYS B 268 1.161 8.992 24.142 1.00 0.00 H new ATOM 0 HD2 LYS B 268 0.641 11.087 24.840 1.00 0.00 H new ATOM 0 HD3 LYS B 268 -0.277 10.352 26.140 1.00 0.00 H new ATOM 0 HE2 LYS B 268 1.521 10.551 27.695 1.00 0.00 H new ATOM 0 HE3 LYS B 268 2.720 10.746 26.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 268 2.221 12.847 27.499 1.00 0.00 H new ATOM 0 HZ2 LYS B 268 1.739 12.892 25.871 1.00 0.00 H new ATOM 0 HZ3 LYS B 268 0.578 12.703 27.096 1.00 0.00 H new ATOM 917 N ALA B 269 1.895 6.823 28.371 1.00 0.00 N ATOM 918 CA ALA B 269 2.900 7.024 29.402 1.00 0.00 C ATOM 919 C ALA B 269 3.862 5.834 29.410 1.00 0.00 C ATOM 920 O ALA B 269 5.043 5.989 29.716 1.00 0.00 O ATOM 921 CB ALA B 269 2.212 7.228 30.754 1.00 0.00 C ATOM 0 H ALA B 269 0.960 6.614 28.721 1.00 0.00 H new ATOM 0 HA ALA B 269 3.486 7.920 29.197 1.00 0.00 H new ATOM 0 HB1 ALA B 269 2.966 7.379 31.527 1.00 0.00 H new ATOM 0 HB2 ALA B 269 1.564 8.103 30.704 1.00 0.00 H new ATOM 0 HB3 ALA B 269 1.616 6.348 30.995 1.00 0.00 H new ATOM 927 N ILE B 270 3.319 4.674 29.072 1.00 0.00 N ATOM 928 CA ILE B 270 4.115 3.459 29.037 1.00 0.00 C ATOM 929 C ILE B 270 4.923 3.420 27.737 1.00 0.00 C ATOM 930 O ILE B 270 6.125 3.164 27.758 1.00 0.00 O ATOM 931 CB ILE B 270 3.226 2.230 29.244 1.00 0.00 C ATOM 932 CG1 ILE B 270 4.070 0.974 29.470 1.00 0.00 C ATOM 933 CG2 ILE B 270 2.245 2.061 28.082 1.00 0.00 C ATOM 934 CD1 ILE B 270 3.945 0.481 30.913 1.00 0.00 C ATOM 0 H ILE B 270 2.338 4.550 28.820 1.00 0.00 H new ATOM 0 HA ILE B 270 4.831 3.450 29.859 1.00 0.00 H new ATOM 0 HB ILE B 270 2.633 2.385 30.145 1.00 0.00 H new ATOM 0 HG12 ILE B 270 3.750 0.189 28.785 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.115 1.188 29.244 1.00 0.00 H new ATOM 0 HG21 ILE B 270 1.625 1.181 28.254 1.00 0.00 H new ATOM 0 HG22 ILE B 270 1.610 2.944 28.011 1.00 0.00 H new ATOM 0 HG23 ILE B 270 2.800 1.938 27.152 1.00 0.00 H new ATOM 0 HD11 ILE B 270 4.555 -0.413 31.046 1.00 0.00 H new ATOM 0 HD12 ILE B 270 4.288 1.259 31.594 1.00 0.00 H new ATOM 0 HD13 ILE B 270 2.903 0.244 31.128 1.00 0.00 H new ATOM 946 N SER B 271 4.229 3.679 26.640 1.00 0.00 N ATOM 947 CA SER B 271 4.868 3.676 25.333 1.00 0.00 C ATOM 948 C SER B 271 6.026 4.674 25.316 1.00 0.00 C ATOM 949 O SER B 271 7.062 4.417 24.705 1.00 0.00 O ATOM 950 CB SER B 271 3.863 4.011 24.229 1.00 0.00 C ATOM 951 OG SER B 271 4.474 4.043 22.943 1.00 0.00 O ATOM 0 H SER B 271 3.232 3.892 26.627 1.00 0.00 H new ATOM 0 HA SER B 271 5.256 2.675 25.143 1.00 0.00 H new ATOM 0 HB2 SER B 271 3.062 3.272 24.231 1.00 0.00 H new ATOM 0 HB3 SER B 271 3.405 4.978 24.437 1.00 0.00 H new ATOM 0 HG SER B 271 3.799 4.259 22.266 1.00 0.00 H new ATOM 957 N GLU B 272 5.813 5.793 25.994 1.00 0.00 N ATOM 958 CA GLU B 272 6.827 6.831 26.064 1.00 0.00 C ATOM 959 C GLU B 272 7.981 6.385 26.964 1.00 0.00 C ATOM 960 O GLU B 272 9.133 6.354 26.534 1.00 0.00 O ATOM 961 CB GLU B 272 6.228 8.151 26.554 1.00 0.00 C ATOM 962 CG GLU B 272 7.002 9.346 25.994 1.00 0.00 C ATOM 963 CD GLU B 272 6.199 10.060 24.906 1.00 0.00 C ATOM 964 OE1 GLU B 272 5.248 9.482 24.359 1.00 0.00 O ATOM 965 OE2 GLU B 272 6.592 11.257 24.635 1.00 0.00 O ATOM 0 H GLU B 272 4.952 6.003 26.500 1.00 0.00 H new ATOM 0 HA GLU B 272 7.218 6.998 25.060 1.00 0.00 H new ATOM 0 HB2 GLU B 272 5.183 8.215 26.250 1.00 0.00 H new ATOM 0 HB3 GLU B 272 6.245 8.180 27.643 1.00 0.00 H new ATOM 0 HG2 GLU B 272 7.231 10.044 26.799 1.00 0.00 H new ATOM 0 HG3 GLU B 272 7.954 9.007 25.585 1.00 0.00 H new ATOM 973 N GLU B 273 7.631 6.050 28.198 1.00 0.00 N ATOM 974 CA GLU B 273 8.624 5.608 29.163 1.00 0.00 C ATOM 975 C GLU B 273 9.407 4.414 28.610 1.00 0.00 C ATOM 976 O GLU B 273 10.540 4.166 29.020 1.00 0.00 O ATOM 977 CB GLU B 273 7.971 5.261 30.502 1.00 0.00 C ATOM 978 CG GLU B 273 8.905 5.589 31.669 1.00 0.00 C ATOM 979 CD GLU B 273 8.129 6.200 32.837 1.00 0.00 C ATOM 980 OE1 GLU B 273 7.024 6.725 32.640 1.00 0.00 O ATOM 981 OE2 GLU B 273 8.714 6.114 33.984 1.00 0.00 O ATOM 0 H GLU B 273 6.674 6.076 28.551 1.00 0.00 H new ATOM 0 HA GLU B 273 9.322 6.427 29.337 1.00 0.00 H new ATOM 0 HB2 GLU B 273 7.039 5.816 30.611 1.00 0.00 H new ATOM 0 HB3 GLU B 273 7.716 4.201 30.522 1.00 0.00 H new ATOM 0 HG2 GLU B 273 9.412 4.683 31.999 1.00 0.00 H new ATOM 0 HG3 GLU B 273 9.677 6.284 31.338 1.00 0.00 H new ATOM 989 N LEU B 274 8.772 3.708 27.686 1.00 0.00 N ATOM 990 CA LEU B 274 9.394 2.548 27.073 1.00 0.00 C ATOM 991 C LEU B 274 10.453 3.011 26.070 1.00 0.00 C ATOM 992 O LEU B 274 11.636 2.719 26.231 1.00 0.00 O ATOM 993 CB LEU B 274 8.332 1.629 26.465 1.00 0.00 C ATOM 994 CG LEU B 274 8.793 0.212 26.114 1.00 0.00 C ATOM 995 CD1 LEU B 274 7.716 -0.817 26.464 1.00 0.00 C ATOM 996 CD2 LEU B 274 9.216 0.121 24.647 1.00 0.00 C ATOM 0 H LEU B 274 7.833 3.917 27.347 1.00 0.00 H new ATOM 0 HA LEU B 274 9.908 1.950 27.826 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.499 1.556 27.165 1.00 0.00 H new ATOM 0 HB3 LEU B 274 7.948 2.099 25.560 1.00 0.00 H new ATOM 0 HG LEU B 274 9.670 -0.021 26.717 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.069 -1.815 26.205 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.504 -0.773 27.532 1.00 0.00 H new ATOM 0 HD13 LEU B 274 6.807 -0.597 25.905 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.539 -0.896 24.424 1.00 0.00 H new ATOM 0 HD22 LEU B 274 8.372 0.382 24.008 1.00 0.00 H new ATOM 0 HD23 LEU B 274 10.039 0.812 24.462 1.00 0.00 H new ATOM 1008 N ASP B 275 9.988 3.727 25.056 1.00 0.00 N ATOM 1009 CA ASP B 275 10.879 4.234 24.027 1.00 0.00 C ATOM 1010 C ASP B 275 12.005 5.035 24.684 1.00 0.00 C ATOM 1011 O ASP B 275 13.163 4.930 24.283 1.00 0.00 O ATOM 1012 CB ASP B 275 10.137 5.164 23.065 1.00 0.00 C ATOM 1013 CG ASP B 275 9.985 4.631 21.639 1.00 0.00 C ATOM 1014 OD1 ASP B 275 10.270 5.335 20.660 1.00 0.00 O ATOM 1015 OD2 ASP B 275 9.548 3.420 21.553 1.00 0.00 O ATOM 0 H ASP B 275 9.005 3.968 24.926 1.00 0.00 H new ATOM 0 HA ASP B 275 11.274 3.382 23.473 1.00 0.00 H new ATOM 0 HB2 ASP B 275 9.145 5.364 23.470 1.00 0.00 H new ATOM 0 HB3 ASP B 275 10.664 6.117 23.026 1.00 0.00 H new ATOM 1021 N HIS B 276 11.626 5.819 25.684 1.00 0.00 N ATOM 1022 CA HIS B 276 12.589 6.638 26.400 1.00 0.00 C ATOM 1023 C HIS B 276 13.500 5.741 27.240 1.00 0.00 C ATOM 1024 O HIS B 276 14.685 6.030 27.400 1.00 0.00 O ATOM 1025 CB HIS B 276 11.880 7.708 27.232 1.00 0.00 C ATOM 1026 CG HIS B 276 11.699 9.024 26.514 1.00 0.00 C ATOM 1027 ND1 HIS B 276 12.743 9.692 25.898 1.00 0.00 N ATOM 1028 CD2 HIS B 276 10.586 9.787 26.317 1.00 0.00 C ATOM 1029 CE1 HIS B 276 12.268 10.807 25.361 1.00 0.00 C ATOM 1030 NE2 HIS B 276 10.931 10.864 25.622 1.00 0.00 N ATOM 0 H HIS B 276 10.665 5.904 26.015 1.00 0.00 H new ATOM 0 HA HIS B 276 13.218 7.172 25.688 1.00 0.00 H new ATOM 0 HB2 HIS B 276 10.902 7.332 27.532 1.00 0.00 H new ATOM 0 HB3 HIS B 276 12.449 7.880 28.146 1.00 0.00 H new ATOM 0 HD2 HIS B 276 9.591 9.554 26.667 1.00 0.00 H new ATOM 0 HE1 HIS B 276 12.840 11.541 24.813 1.00 0.00 H new ATOM 0 HE2 HIS B 276 10.300 11.611 25.331 1.00 0.00 H new ATOM 1038 N ALA B 277 12.912 4.671 27.754 1.00 0.00 N ATOM 1039 CA ALA B 277 13.657 3.730 28.575 1.00 0.00 C ATOM 1040 C ALA B 277 14.816 3.155 27.758 1.00 0.00 C ATOM 1041 O ALA B 277 15.897 2.914 28.295 1.00 0.00 O ATOM 1042 CB ALA B 277 12.711 2.643 29.090 1.00 0.00 C ATOM 0 H ALA B 277 11.929 4.434 27.618 1.00 0.00 H new ATOM 0 HA ALA B 277 14.083 4.231 29.444 1.00 0.00 H new ATOM 0 HB1 ALA B 277 13.269 1.937 29.706 1.00 0.00 H new ATOM 0 HB2 ALA B 277 11.922 3.100 29.687 1.00 0.00 H new ATOM 0 HB3 ALA B 277 12.268 2.116 28.245 1.00 0.00 H new ATOM 1048 N LEU B 278 14.553 2.953 26.476 1.00 0.00 N ATOM 1049 CA LEU B 278 15.561 2.412 25.581 1.00 0.00 C ATOM 1050 C LEU B 278 16.426 3.553 25.044 1.00 0.00 C ATOM 1051 O LEU B 278 17.634 3.395 24.875 1.00 0.00 O ATOM 1052 CB LEU B 278 14.907 1.567 24.486 1.00 0.00 C ATOM 1053 CG LEU B 278 15.583 0.230 24.176 1.00 0.00 C ATOM 1054 CD1 LEU B 278 14.651 -0.684 23.377 1.00 0.00 C ATOM 1055 CD2 LEU B 278 16.921 0.444 23.466 1.00 0.00 C ATOM 0 H LEU B 278 13.655 3.154 26.035 1.00 0.00 H new ATOM 0 HA LEU B 278 16.225 1.736 26.119 1.00 0.00 H new ATOM 0 HB2 LEU B 278 13.874 1.371 24.774 1.00 0.00 H new ATOM 0 HB3 LEU B 278 14.876 2.157 23.570 1.00 0.00 H new ATOM 0 HG LEU B 278 15.795 -0.272 25.120 1.00 0.00 H new ATOM 0 HD11 LEU B 278 15.156 -1.627 23.170 1.00 0.00 H new ATOM 0 HD12 LEU B 278 13.747 -0.876 23.954 1.00 0.00 H new ATOM 0 HD13 LEU B 278 14.386 -0.201 22.437 1.00 0.00 H new ATOM 0 HD21 LEU B 278 17.381 -0.522 23.257 1.00 0.00 H new ATOM 0 HD22 LEU B 278 16.755 0.977 22.530 1.00 0.00 H new ATOM 0 HD23 LEU B 278 17.582 1.030 24.105 1.00 0.00 H new ATOM 1067 N LYS B 279 15.774 4.678 24.789 1.00 0.00 N ATOM 1068 CA LYS B 279 16.468 5.846 24.275 1.00 0.00 C ATOM 1069 C LYS B 279 17.523 6.295 25.288 1.00 0.00 C ATOM 1070 O LYS B 279 18.592 6.769 24.906 1.00 0.00 O ATOM 1071 CB LYS B 279 15.468 6.943 23.901 1.00 0.00 C ATOM 1072 CG LYS B 279 15.823 7.572 22.552 1.00 0.00 C ATOM 1073 CD LYS B 279 14.928 7.024 21.439 1.00 0.00 C ATOM 1074 CE LYS B 279 14.552 8.124 20.446 1.00 0.00 C ATOM 1075 NZ LYS B 279 14.372 7.559 19.090 1.00 0.00 N ATOM 0 H LYS B 279 14.772 4.805 24.929 1.00 0.00 H new ATOM 0 HA LYS B 279 16.995 5.600 23.353 1.00 0.00 H new ATOM 0 HB2 LYS B 279 14.463 6.524 23.858 1.00 0.00 H new ATOM 0 HB3 LYS B 279 15.460 7.712 24.674 1.00 0.00 H new ATOM 0 HG2 LYS B 279 15.713 8.655 22.612 1.00 0.00 H new ATOM 0 HG3 LYS B 279 16.868 7.370 22.316 1.00 0.00 H new ATOM 0 HD2 LYS B 279 15.444 6.218 20.916 1.00 0.00 H new ATOM 0 HD3 LYS B 279 14.024 6.596 21.872 1.00 0.00 H new ATOM 0 HE2 LYS B 279 13.633 8.613 20.767 1.00 0.00 H new ATOM 0 HE3 LYS B 279 15.330 8.887 20.428 1.00 0.00 H new ATOM 0 HZ1 LYS B 279 14.117 8.320 18.428 1.00 0.00 H new ATOM 0 HZ2 LYS B 279 15.258 7.113 18.779 1.00 0.00 H new ATOM 0 HZ3 LYS B 279 13.614 6.847 19.108 1.00 0.00 H new ATOM 1088 N ASP B 280 17.185 6.130 26.557 1.00 0.00 N ATOM 1089 CA ASP B 280 18.090 6.512 27.628 1.00 0.00 C ATOM 1090 C ASP B 280 19.385 5.707 27.507 1.00 0.00 C ATOM 1091 O ASP B 280 20.461 6.203 27.837 1.00 0.00 O ATOM 1092 CB ASP B 280 17.477 6.217 28.999 1.00 0.00 C ATOM 1093 CG ASP B 280 18.373 6.549 30.193 1.00 0.00 C ATOM 1094 OD1 ASP B 280 18.890 5.650 30.874 1.00 0.00 O ATOM 1095 OD2 ASP B 280 18.538 7.809 30.419 1.00 0.00 O ATOM 0 H ASP B 280 16.297 5.737 26.869 1.00 0.00 H new ATOM 0 HA ASP B 280 18.282 7.581 27.541 1.00 0.00 H new ATOM 0 HB2 ASP B 280 16.548 6.780 29.094 1.00 0.00 H new ATOM 0 HB3 ASP B 280 17.215 5.160 29.043 1.00 0.00 H new ATOM 1101 N MET B 281 19.239 4.478 27.034 1.00 0.00 N ATOM 1102 CA MET B 281 20.384 3.599 26.866 1.00 0.00 C ATOM 1103 C MET B 281 21.015 3.781 25.484 1.00 0.00 C ATOM 1104 O MET B 281 22.090 3.248 25.214 1.00 0.00 O ATOM 1105 CB MET B 281 19.942 2.145 27.038 1.00 0.00 C ATOM 1106 CG MET B 281 21.145 1.228 27.261 1.00 0.00 C ATOM 1107 SD MET B 281 21.212 0.712 28.969 1.00 0.00 S ATOM 1108 CE MET B 281 20.491 -0.915 28.829 1.00 0.00 C ATOM 0 H MET B 281 18.345 4.070 26.762 1.00 0.00 H new ATOM 0 HA MET B 281 21.128 3.853 27.621 1.00 0.00 H new ATOM 0 HB2 MET B 281 19.259 2.067 27.884 1.00 0.00 H new ATOM 0 HB3 MET B 281 19.393 1.821 26.154 1.00 0.00 H new ATOM 0 HG2 MET B 281 21.073 0.356 26.612 1.00 0.00 H new ATOM 0 HG3 MET B 281 22.064 1.749 26.994 1.00 0.00 H new ATOM 0 HE1 MET B 281 20.440 -1.376 29.815 1.00 0.00 H new ATOM 0 HE2 MET B 281 19.486 -0.833 28.414 1.00 0.00 H new ATOM 0 HE3 MET B 281 21.106 -1.530 28.172 1.00 0.00 H new