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 263 GLN : amide:sc= -3.45! C(o=-3.5!,f=-5.1!) USER MOD Set 1.2: B 264 LYS NZ :NH3+ -113:sc= -0.0172 (180deg=-0.251) USER MOD Set 2.1: A 276 HIS : no HD1:sc= -0.169 X(o=-0.17,f=-0.035) USER MOD Set 2.2: A 279 LYS NZ :NH3+ -128:sc= 0 (180deg=0) USER MOD Set 3.1: A 264 LYS NZ :NH3+ 133:sc= -4.09! (180deg=-1.78) USER MOD Set 3.2: B 263 GLN : amide:sc= -3.35! C(o=-7.4!,f=-18!) 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 83:sc= 1.24 USER MOD Single : A 281 MET CE :methyl -154:sc= -8.07! (180deg=-10.1!) 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= -1.22 USER MOD Single : B 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 271 SER OG : rot 180:sc= -0.0972 USER MOD Single : B 276 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 281 MET CE :methyl -167:sc= -2.92 (180deg=-3.13) USER MOD ----------------------------------------------------------------- ATOM 121 N GLU A 257 -14.782 -2.557 24.106 1.00 0.00 N ATOM 122 CA GLU A 257 -14.396 -3.782 24.783 1.00 0.00 C ATOM 123 C GLU A 257 -13.204 -4.429 24.072 1.00 0.00 C ATOM 124 O GLU A 257 -12.264 -4.885 24.720 1.00 0.00 O ATOM 125 CB GLU A 257 -15.573 -4.755 24.872 1.00 0.00 C ATOM 126 CG GLU A 257 -16.833 -4.046 25.373 1.00 0.00 C ATOM 127 CD GLU A 257 -17.793 -5.036 26.036 1.00 0.00 C ATOM 128 OE1 GLU A 257 -19.014 -4.824 26.017 1.00 0.00 O ATOM 129 OE2 GLU A 257 -17.228 -6.057 26.586 1.00 0.00 O ATOM 0 HA GLU A 257 -14.096 -3.531 25.801 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -15.763 -5.193 23.892 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -15.321 -5.575 25.544 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -16.558 -3.268 26.085 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -17.333 -3.552 24.539 1.00 0.00 H new ATOM 137 N ASP A 258 -13.284 -4.447 22.750 1.00 0.00 N ATOM 138 CA ASP A 258 -12.224 -5.029 21.945 1.00 0.00 C ATOM 139 C ASP A 258 -10.915 -4.285 22.216 1.00 0.00 C ATOM 140 O ASP A 258 -10.001 -4.832 22.829 1.00 0.00 O ATOM 141 CB ASP A 258 -12.536 -4.907 20.451 1.00 0.00 C ATOM 142 CG ASP A 258 -12.398 -6.205 19.654 1.00 0.00 C ATOM 143 OD1 ASP A 258 -11.756 -7.166 20.103 1.00 0.00 O ATOM 144 OD2 ASP A 258 -12.991 -6.207 18.508 1.00 0.00 O ATOM 0 H ASP A 258 -14.066 -4.068 22.216 1.00 0.00 H new ATOM 0 HA ASP A 258 -12.139 -6.083 22.211 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -13.554 -4.535 20.337 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -11.873 -4.159 20.016 1.00 0.00 H new ATOM 150 N GLU A 259 -10.867 -3.047 21.745 1.00 0.00 N ATOM 151 CA GLU A 259 -9.686 -2.221 21.929 1.00 0.00 C ATOM 152 C GLU A 259 -9.233 -2.260 23.390 1.00 0.00 C ATOM 153 O GLU A 259 -8.060 -2.042 23.687 1.00 0.00 O ATOM 154 CB GLU A 259 -9.945 -0.784 21.475 1.00 0.00 C ATOM 155 CG GLU A 259 -8.971 -0.375 20.366 1.00 0.00 C ATOM 156 CD GLU A 259 -9.640 0.575 19.372 1.00 0.00 C ATOM 157 OE1 GLU A 259 -10.878 0.639 19.312 1.00 0.00 O ATOM 158 OE2 GLU A 259 -8.828 1.263 18.645 1.00 0.00 O ATOM 0 H GLU A 259 -11.627 -2.596 21.236 1.00 0.00 H new ATOM 0 HA GLU A 259 -8.885 -2.624 21.309 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -10.970 -0.691 21.116 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -9.842 -0.107 22.323 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -8.097 0.108 20.804 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -8.616 -1.263 19.843 1.00 0.00 H new ATOM 166 N LEU A 260 -10.188 -2.541 24.265 1.00 0.00 N ATOM 167 CA LEU A 260 -9.903 -2.611 25.688 1.00 0.00 C ATOM 168 C LEU A 260 -8.993 -3.811 25.962 1.00 0.00 C ATOM 169 O LEU A 260 -7.797 -3.645 26.201 1.00 0.00 O ATOM 170 CB LEU A 260 -11.202 -2.630 26.495 1.00 0.00 C ATOM 171 CG LEU A 260 -11.107 -2.114 27.932 1.00 0.00 C ATOM 172 CD1 LEU A 260 -12.230 -1.121 28.236 1.00 0.00 C ATOM 173 CD2 LEU A 260 -11.082 -3.274 28.930 1.00 0.00 C ATOM 0 H LEU A 260 -11.160 -2.723 24.015 1.00 0.00 H new ATOM 0 HA LEU A 260 -9.366 -1.720 26.013 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -11.945 -2.034 25.964 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -11.575 -3.654 26.522 1.00 0.00 H new ATOM 0 HG LEU A 260 -10.165 -1.575 28.039 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -12.138 -0.771 29.264 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -12.159 -0.272 27.556 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -13.195 -1.611 28.105 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -11.014 -2.880 29.944 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -11.995 -3.861 28.829 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -10.219 -3.909 28.729 1.00 0.00 H new ATOM 185 N TYR A 261 -9.593 -4.991 25.919 1.00 0.00 N ATOM 186 CA TYR A 261 -8.851 -6.217 26.159 1.00 0.00 C ATOM 187 C TYR A 261 -7.482 -6.172 25.478 1.00 0.00 C ATOM 188 O TYR A 261 -6.487 -6.622 26.045 1.00 0.00 O ATOM 189 CB TYR A 261 -9.680 -7.341 25.537 1.00 0.00 C ATOM 190 CG TYR A 261 -10.608 -8.052 26.525 1.00 0.00 C ATOM 191 CD1 TYR A 261 -11.893 -7.588 26.721 1.00 0.00 C ATOM 192 CD2 TYR A 261 -10.159 -9.156 27.220 1.00 0.00 C ATOM 193 CE1 TYR A 261 -12.764 -8.256 27.652 1.00 0.00 C ATOM 194 CE2 TYR A 261 -11.032 -9.825 28.150 1.00 0.00 C ATOM 195 CZ TYR A 261 -12.291 -9.341 28.321 1.00 0.00 C ATOM 196 OH TYR A 261 -13.115 -9.973 29.199 1.00 0.00 O ATOM 0 H TYR A 261 -10.585 -5.124 25.722 1.00 0.00 H new ATOM 0 HA TYR A 261 -8.685 -6.362 27.227 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -10.279 -6.930 24.724 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -9.005 -8.075 25.096 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -12.245 -6.724 26.176 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -9.153 -9.518 27.067 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -13.771 -7.903 27.816 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -10.694 -10.691 28.699 1.00 0.00 H new ATOM 0 HH TYR A 261 -12.643 -10.731 29.602 1.00 0.00 H new ATOM 206 N ALA A 262 -7.475 -5.624 24.271 1.00 0.00 N ATOM 207 CA ALA A 262 -6.244 -5.516 23.507 1.00 0.00 C ATOM 208 C ALA A 262 -5.272 -4.589 24.241 1.00 0.00 C ATOM 209 O ALA A 262 -4.086 -4.897 24.360 1.00 0.00 O ATOM 210 CB ALA A 262 -6.563 -5.021 22.094 1.00 0.00 C ATOM 0 H ALA A 262 -8.301 -5.251 23.804 1.00 0.00 H new ATOM 0 HA ALA A 262 -5.764 -6.490 23.413 1.00 0.00 H new ATOM 0 HB1 ALA A 262 -5.640 -4.940 21.520 1.00 0.00 H new ATOM 0 HB2 ALA A 262 -7.234 -5.727 21.604 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -7.043 -4.044 22.150 1.00 0.00 H new ATOM 216 N GLN A 263 -5.811 -3.476 24.716 1.00 0.00 N ATOM 217 CA GLN A 263 -5.006 -2.504 25.437 1.00 0.00 C ATOM 218 C GLN A 263 -4.467 -3.116 26.732 1.00 0.00 C ATOM 219 O GLN A 263 -3.382 -2.757 27.188 1.00 0.00 O ATOM 220 CB GLN A 263 -5.808 -1.233 25.724 1.00 0.00 C ATOM 221 CG GLN A 263 -4.891 -0.010 25.793 1.00 0.00 C ATOM 222 CD GLN A 263 -4.139 0.187 24.474 1.00 0.00 C ATOM 223 OE1 GLN A 263 -2.924 0.103 24.405 1.00 0.00 O ATOM 224 NE2 GLN A 263 -4.927 0.452 23.437 1.00 0.00 N ATOM 0 H GLN A 263 -6.795 -3.225 24.616 1.00 0.00 H new ATOM 0 HA GLN A 263 -4.159 -2.226 24.810 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -6.556 -1.087 24.945 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -6.345 -1.343 26.666 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -5.481 0.879 26.016 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -4.177 -0.132 26.608 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -5.937 0.508 23.565 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -4.521 0.599 22.513 1.00 0.00 H new ATOM 233 N LYS A 264 -5.249 -4.030 27.286 1.00 0.00 N ATOM 234 CA LYS A 264 -4.865 -4.695 28.519 1.00 0.00 C ATOM 235 C LYS A 264 -3.630 -5.563 28.262 1.00 0.00 C ATOM 236 O LYS A 264 -2.597 -5.384 28.904 1.00 0.00 O ATOM 237 CB LYS A 264 -6.049 -5.468 29.104 1.00 0.00 C ATOM 238 CG LYS A 264 -7.290 -4.578 29.201 1.00 0.00 C ATOM 239 CD LYS A 264 -7.189 -3.625 30.392 1.00 0.00 C ATOM 240 CE LYS A 264 -8.049 -2.378 30.170 1.00 0.00 C ATOM 241 NZ LYS A 264 -7.893 -1.434 31.299 1.00 0.00 N ATOM 0 H LYS A 264 -6.147 -4.326 26.904 1.00 0.00 H new ATOM 0 HA LYS A 264 -4.589 -3.962 29.276 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -6.266 -6.335 28.480 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -5.789 -5.845 30.093 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -7.404 -4.005 28.281 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -8.180 -5.199 29.302 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -7.510 -4.136 31.300 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -6.150 -3.333 30.542 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -7.761 -1.891 29.238 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -9.096 -2.664 30.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -7.737 -0.474 30.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -8.754 -1.445 31.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -7.078 -1.718 31.879 1.00 0.00 H new ATOM 254 N LEU A 265 -3.780 -6.484 27.321 1.00 0.00 N ATOM 255 CA LEU A 265 -2.691 -7.380 26.972 1.00 0.00 C ATOM 256 C LEU A 265 -1.511 -6.560 26.447 1.00 0.00 C ATOM 257 O LEU A 265 -0.363 -6.998 26.523 1.00 0.00 O ATOM 258 CB LEU A 265 -3.175 -8.456 25.997 1.00 0.00 C ATOM 259 CG LEU A 265 -3.463 -9.830 26.604 1.00 0.00 C ATOM 260 CD1 LEU A 265 -4.590 -9.749 27.635 1.00 0.00 C ATOM 261 CD2 LEU A 265 -3.759 -10.861 25.512 1.00 0.00 C ATOM 0 H LEU A 265 -4.639 -6.629 26.790 1.00 0.00 H new ATOM 0 HA LEU A 265 -2.340 -7.916 27.854 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -4.083 -8.097 25.513 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -2.423 -8.576 25.217 1.00 0.00 H new ATOM 0 HG LEU A 265 -2.569 -10.165 27.130 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -4.774 -10.739 28.051 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -4.303 -9.067 28.435 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -5.497 -9.383 27.154 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.960 -11.829 25.971 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -4.629 -10.543 24.938 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.898 -10.946 24.849 1.00 0.00 H new ATOM 273 N LYS A 266 -1.833 -5.386 25.925 1.00 0.00 N ATOM 274 CA LYS A 266 -0.814 -4.501 25.388 1.00 0.00 C ATOM 275 C LYS A 266 -0.107 -3.785 26.541 1.00 0.00 C ATOM 276 O LYS A 266 1.073 -3.450 26.438 1.00 0.00 O ATOM 277 CB LYS A 266 -1.420 -3.551 24.353 1.00 0.00 C ATOM 278 CG LYS A 266 -0.333 -2.940 23.466 1.00 0.00 C ATOM 279 CD LYS A 266 0.106 -3.926 22.381 1.00 0.00 C ATOM 280 CE LYS A 266 0.022 -3.287 20.993 1.00 0.00 C ATOM 281 NZ LYS A 266 -1.066 -3.904 20.203 1.00 0.00 N ATOM 0 H LYS A 266 -2.786 -5.027 25.863 1.00 0.00 H new ATOM 0 HA LYS A 266 -0.055 -5.074 24.855 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.138 -4.091 23.735 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -1.969 -2.758 24.860 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -0.707 -2.027 23.003 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.525 -2.660 24.077 1.00 0.00 H new ATOM 0 HD2 LYS A 266 1.128 -4.253 22.574 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -0.525 -4.814 22.415 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.153 -2.216 21.090 1.00 0.00 H new ATOM 0 HE3 LYS A 266 0.972 -3.409 20.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -1.109 -3.459 19.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -0.882 -4.922 20.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -1.973 -3.766 20.693 1.00 0.00 H new ATOM 294 N TYR A 267 -0.857 -3.572 27.611 1.00 0.00 N ATOM 295 CA TYR A 267 -0.317 -2.901 28.782 1.00 0.00 C ATOM 296 C TYR A 267 0.690 -3.795 29.509 1.00 0.00 C ATOM 297 O TYR A 267 1.710 -3.314 30.002 1.00 0.00 O ATOM 298 CB TYR A 267 -1.509 -2.640 29.705 1.00 0.00 C ATOM 299 CG TYR A 267 -1.133 -1.984 31.035 1.00 0.00 C ATOM 300 CD1 TYR A 267 -0.503 -0.756 31.045 1.00 0.00 C ATOM 301 CD2 TYR A 267 -1.425 -2.620 32.225 1.00 0.00 C ATOM 302 CE1 TYR A 267 -0.148 -0.138 32.297 1.00 0.00 C ATOM 303 CE2 TYR A 267 -1.072 -2.002 33.476 1.00 0.00 C ATOM 304 CZ TYR A 267 -0.451 -0.791 33.451 1.00 0.00 C ATOM 305 OH TYR A 267 -0.118 -0.208 34.634 1.00 0.00 O ATOM 0 H TYR A 267 -1.834 -3.852 27.693 1.00 0.00 H new ATOM 0 HA TYR A 267 0.199 -1.984 28.496 1.00 0.00 H new ATOM 0 HB2 TYR A 267 -2.224 -2.002 29.186 1.00 0.00 H new ATOM 0 HB3 TYR A 267 -2.013 -3.585 29.907 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -0.276 -0.258 30.114 1.00 0.00 H new ATOM 0 HD2 TYR A 267 -1.918 -3.581 32.217 1.00 0.00 H new ATOM 0 HE1 TYR A 267 0.347 0.822 32.319 1.00 0.00 H new ATOM 0 HE2 TYR A 267 -1.295 -2.489 34.414 1.00 0.00 H new ATOM 0 HH TYR A 267 -0.396 -0.787 35.374 1.00 0.00 H new ATOM 315 N LYS A 268 0.368 -5.080 29.554 1.00 0.00 N ATOM 316 CA LYS A 268 1.232 -6.045 30.214 1.00 0.00 C ATOM 317 C LYS A 268 2.344 -6.467 29.252 1.00 0.00 C ATOM 318 O LYS A 268 3.463 -6.751 29.678 1.00 0.00 O ATOM 319 CB LYS A 268 0.411 -7.215 30.757 1.00 0.00 C ATOM 320 CG LYS A 268 1.288 -8.171 31.567 1.00 0.00 C ATOM 321 CD LYS A 268 0.727 -9.595 31.532 1.00 0.00 C ATOM 322 CE LYS A 268 1.677 -10.541 30.795 1.00 0.00 C ATOM 323 NZ LYS A 268 1.197 -11.938 30.894 1.00 0.00 N ATOM 0 H LYS A 268 -0.479 -5.475 29.145 1.00 0.00 H new ATOM 0 HA LYS A 268 1.714 -5.595 31.082 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -0.397 -6.837 31.384 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -0.053 -7.753 29.930 1.00 0.00 H new ATOM 0 HG2 LYS A 268 2.302 -8.166 31.168 1.00 0.00 H new ATOM 0 HG3 LYS A 268 1.350 -7.826 32.599 1.00 0.00 H new ATOM 0 HD2 LYS A 268 0.569 -9.953 32.550 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -0.246 -9.594 31.040 1.00 0.00 H new ATOM 0 HE2 LYS A 268 1.751 -10.249 29.747 1.00 0.00 H new ATOM 0 HE3 LYS A 268 2.678 -10.463 31.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 1.853 -12.567 30.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 1.150 -12.219 31.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 0.251 -12.011 30.469 1.00 0.00 H new ATOM 336 N ALA A 269 1.999 -6.496 27.974 1.00 0.00 N ATOM 337 CA ALA A 269 2.954 -6.879 26.948 1.00 0.00 C ATOM 338 C ALA A 269 3.990 -5.765 26.781 1.00 0.00 C ATOM 339 O ALA A 269 5.143 -6.031 26.446 1.00 0.00 O ATOM 340 CB ALA A 269 2.211 -7.184 25.646 1.00 0.00 C ATOM 0 H ALA A 269 1.070 -6.260 27.625 1.00 0.00 H new ATOM 0 HA ALA A 269 3.487 -7.785 27.238 1.00 0.00 H new ATOM 0 HB1 ALA A 269 2.928 -7.471 24.877 1.00 0.00 H new ATOM 0 HB2 ALA A 269 1.509 -8.001 25.811 1.00 0.00 H new ATOM 0 HB3 ALA A 269 1.666 -6.297 25.322 1.00 0.00 H new ATOM 346 N ILE A 270 3.541 -4.542 27.021 1.00 0.00 N ATOM 347 CA ILE A 270 4.414 -3.387 26.900 1.00 0.00 C ATOM 348 C ILE A 270 5.286 -3.280 28.153 1.00 0.00 C ATOM 349 O ILE A 270 6.498 -3.095 28.056 1.00 0.00 O ATOM 350 CB ILE A 270 3.598 -2.126 26.609 1.00 0.00 C ATOM 351 CG1 ILE A 270 4.484 -1.022 26.028 1.00 0.00 C ATOM 352 CG2 ILE A 270 2.845 -1.659 27.856 1.00 0.00 C ATOM 353 CD1 ILE A 270 5.706 -0.775 26.916 1.00 0.00 C ATOM 0 H ILE A 270 2.584 -4.326 27.299 1.00 0.00 H new ATOM 0 HA ILE A 270 5.087 -3.505 26.051 1.00 0.00 H new ATOM 0 HB ILE A 270 2.850 -2.370 25.855 1.00 0.00 H new ATOM 0 HG12 ILE A 270 4.809 -1.301 25.026 1.00 0.00 H new ATOM 0 HG13 ILE A 270 3.908 -0.102 25.932 1.00 0.00 H new ATOM 0 HG21 ILE A 270 2.273 -0.761 27.621 1.00 0.00 H new ATOM 0 HG22 ILE A 270 2.166 -2.445 28.187 1.00 0.00 H new ATOM 0 HG23 ILE A 270 3.558 -1.437 28.650 1.00 0.00 H new ATOM 0 HD11 ILE A 270 6.319 0.014 26.480 1.00 0.00 H new ATOM 0 HD12 ILE A 270 5.378 -0.472 27.910 1.00 0.00 H new ATOM 0 HD13 ILE A 270 6.293 -1.691 26.990 1.00 0.00 H new ATOM 365 N SER A 271 4.634 -3.400 29.300 1.00 0.00 N ATOM 366 CA SER A 271 5.335 -3.319 30.571 1.00 0.00 C ATOM 367 C SER A 271 6.480 -4.334 30.603 1.00 0.00 C ATOM 368 O SER A 271 7.600 -3.999 30.985 1.00 0.00 O ATOM 369 CB SER A 271 4.380 -3.559 31.742 1.00 0.00 C ATOM 370 OG SER A 271 3.422 -2.512 31.872 1.00 0.00 O ATOM 0 H SER A 271 3.628 -3.553 29.376 1.00 0.00 H new ATOM 0 HA SER A 271 5.746 -2.314 30.672 1.00 0.00 H new ATOM 0 HB2 SER A 271 3.863 -4.508 31.600 1.00 0.00 H new ATOM 0 HB3 SER A 271 4.953 -3.643 32.666 1.00 0.00 H new ATOM 0 HG SER A 271 2.678 -2.670 31.254 1.00 0.00 H new ATOM 376 N GLU A 272 6.158 -5.554 30.198 1.00 0.00 N ATOM 377 CA GLU A 272 7.146 -6.619 30.175 1.00 0.00 C ATOM 378 C GLU A 272 8.196 -6.346 29.097 1.00 0.00 C ATOM 379 O GLU A 272 9.396 -6.417 29.361 1.00 0.00 O ATOM 380 CB GLU A 272 6.480 -7.979 29.961 1.00 0.00 C ATOM 381 CG GLU A 272 7.461 -9.121 30.238 1.00 0.00 C ATOM 382 CD GLU A 272 6.761 -10.286 30.941 1.00 0.00 C ATOM 383 OE1 GLU A 272 6.325 -10.144 32.093 1.00 0.00 O ATOM 384 OE2 GLU A 272 6.678 -11.370 30.246 1.00 0.00 O ATOM 0 H GLU A 272 5.227 -5.828 29.883 1.00 0.00 H new ATOM 0 HA GLU A 272 7.647 -6.645 31.143 1.00 0.00 H new ATOM 0 HB2 GLU A 272 5.615 -8.071 30.617 1.00 0.00 H new ATOM 0 HB3 GLU A 272 6.113 -8.051 28.937 1.00 0.00 H new ATOM 0 HG2 GLU A 272 7.897 -9.466 29.301 1.00 0.00 H new ATOM 0 HG3 GLU A 272 8.282 -8.758 30.857 1.00 0.00 H new ATOM 392 N GLU A 273 7.708 -6.041 27.904 1.00 0.00 N ATOM 393 CA GLU A 273 8.590 -5.757 26.784 1.00 0.00 C ATOM 394 C GLU A 273 9.520 -4.590 27.123 1.00 0.00 C ATOM 395 O GLU A 273 10.605 -4.472 26.556 1.00 0.00 O ATOM 396 CB GLU A 273 7.786 -5.467 25.514 1.00 0.00 C ATOM 397 CG GLU A 273 8.697 -5.445 24.284 1.00 0.00 C ATOM 398 CD GLU A 273 8.036 -6.156 23.101 1.00 0.00 C ATOM 399 OE1 GLU A 273 7.602 -5.497 22.145 1.00 0.00 O ATOM 400 OE2 GLU A 273 7.982 -7.442 23.198 1.00 0.00 O ATOM 0 H GLU A 273 6.713 -5.984 27.688 1.00 0.00 H new ATOM 0 HA GLU A 273 9.201 -6.639 26.595 1.00 0.00 H new ATOM 0 HB2 GLU A 273 7.014 -6.226 25.386 1.00 0.00 H new ATOM 0 HB3 GLU A 273 7.277 -4.508 25.612 1.00 0.00 H new ATOM 0 HG2 GLU A 273 8.924 -4.414 24.013 1.00 0.00 H new ATOM 0 HG3 GLU A 273 9.645 -5.928 24.520 1.00 0.00 H new ATOM 408 N LEU A 274 9.059 -3.758 28.045 1.00 0.00 N ATOM 409 CA LEU A 274 9.837 -2.604 28.466 1.00 0.00 C ATOM 410 C LEU A 274 10.972 -3.066 29.382 1.00 0.00 C ATOM 411 O LEU A 274 12.145 -2.860 29.076 1.00 0.00 O ATOM 412 CB LEU A 274 8.929 -1.547 29.097 1.00 0.00 C ATOM 413 CG LEU A 274 9.586 -0.203 29.419 1.00 0.00 C ATOM 414 CD1 LEU A 274 8.549 0.921 29.448 1.00 0.00 C ATOM 415 CD2 LEU A 274 10.384 -0.280 30.722 1.00 0.00 C ATOM 0 H LEU A 274 8.158 -3.859 28.512 1.00 0.00 H new ATOM 0 HA LEU A 274 10.299 -2.121 27.605 1.00 0.00 H new ATOM 0 HB2 LEU A 274 8.091 -1.367 28.423 1.00 0.00 H new ATOM 0 HB3 LEU A 274 8.514 -1.956 30.018 1.00 0.00 H new ATOM 0 HG LEU A 274 10.293 0.031 28.623 1.00 0.00 H new ATOM 0 HD11 LEU A 274 9.042 1.865 29.679 1.00 0.00 H new ATOM 0 HD12 LEU A 274 8.064 0.994 28.475 1.00 0.00 H new ATOM 0 HD13 LEU A 274 7.801 0.706 30.211 1.00 0.00 H new ATOM 0 HD21 LEU A 274 10.840 0.688 30.927 1.00 0.00 H new ATOM 0 HD22 LEU A 274 9.717 -0.548 31.542 1.00 0.00 H new ATOM 0 HD23 LEU A 274 11.164 -1.036 30.627 1.00 0.00 H new ATOM 427 N ASP A 275 10.583 -3.683 30.488 1.00 0.00 N ATOM 428 CA ASP A 275 11.554 -4.177 31.450 1.00 0.00 C ATOM 429 C ASP A 275 12.528 -5.124 30.746 1.00 0.00 C ATOM 430 O ASP A 275 13.719 -5.135 31.054 1.00 0.00 O ATOM 431 CB ASP A 275 10.867 -4.955 32.575 1.00 0.00 C ATOM 432 CG ASP A 275 10.949 -4.303 33.957 1.00 0.00 C ATOM 433 OD1 ASP A 275 11.782 -3.415 34.195 1.00 0.00 O ATOM 434 OD2 ASP A 275 10.102 -4.748 34.821 1.00 0.00 O ATOM 0 H ASP A 275 9.609 -3.852 30.740 1.00 0.00 H new ATOM 0 HA ASP A 275 12.077 -3.319 31.872 1.00 0.00 H new ATOM 0 HB2 ASP A 275 9.817 -5.089 32.315 1.00 0.00 H new ATOM 0 HB3 ASP A 275 11.310 -5.949 32.632 1.00 0.00 H new ATOM 440 N HIS A 276 11.985 -5.893 29.815 1.00 0.00 N ATOM 441 CA HIS A 276 12.792 -6.841 29.065 1.00 0.00 C ATOM 442 C HIS A 276 13.576 -6.102 27.979 1.00 0.00 C ATOM 443 O HIS A 276 14.656 -6.537 27.583 1.00 0.00 O ATOM 444 CB HIS A 276 11.924 -7.969 28.505 1.00 0.00 C ATOM 445 CG HIS A 276 11.828 -9.177 29.407 1.00 0.00 C ATOM 446 ND1 HIS A 276 11.374 -10.408 28.966 1.00 0.00 N ATOM 447 CD2 HIS A 276 12.133 -9.329 30.727 1.00 0.00 C ATOM 448 CE1 HIS A 276 11.408 -11.256 29.984 1.00 0.00 C ATOM 449 NE2 HIS A 276 11.879 -10.585 31.074 1.00 0.00 N ATOM 0 H HIS A 276 10.997 -5.880 29.562 1.00 0.00 H new ATOM 0 HA HIS A 276 13.516 -7.313 29.729 1.00 0.00 H new ATOM 0 HB2 HIS A 276 10.921 -7.585 28.322 1.00 0.00 H new ATOM 0 HB3 HIS A 276 12.327 -8.279 27.541 1.00 0.00 H new ATOM 0 HD2 HIS A 276 12.516 -8.558 31.380 1.00 0.00 H new ATOM 0 HE1 HIS A 276 11.115 -12.295 29.955 1.00 0.00 H new ATOM 0 HE2 HIS A 276 12.014 -10.983 32.003 1.00 0.00 H new ATOM 457 N ALA A 277 13.001 -4.996 27.529 1.00 0.00 N ATOM 458 CA ALA A 277 13.634 -4.191 26.497 1.00 0.00 C ATOM 459 C ALA A 277 14.972 -3.664 27.016 1.00 0.00 C ATOM 460 O ALA A 277 15.955 -3.623 26.278 1.00 0.00 O ATOM 461 CB ALA A 277 12.687 -3.066 26.075 1.00 0.00 C ATOM 0 H ALA A 277 12.105 -4.639 27.860 1.00 0.00 H new ATOM 0 HA ALA A 277 13.839 -4.793 25.612 1.00 0.00 H new ATOM 0 HB1 ALA A 277 13.161 -2.462 25.301 1.00 0.00 H new ATOM 0 HB2 ALA A 277 11.764 -3.495 25.686 1.00 0.00 H new ATOM 0 HB3 ALA A 277 12.461 -2.438 26.937 1.00 0.00 H new ATOM 467 N LEU A 278 14.968 -3.273 28.281 1.00 0.00 N ATOM 468 CA LEU A 278 16.170 -2.750 28.907 1.00 0.00 C ATOM 469 C LEU A 278 17.010 -3.912 29.440 1.00 0.00 C ATOM 470 O LEU A 278 18.222 -3.949 29.239 1.00 0.00 O ATOM 471 CB LEU A 278 15.810 -1.711 29.973 1.00 0.00 C ATOM 472 CG LEU A 278 16.728 -0.489 30.055 1.00 0.00 C ATOM 473 CD1 LEU A 278 15.915 0.795 30.239 1.00 0.00 C ATOM 474 CD2 LEU A 278 17.778 -0.665 31.154 1.00 0.00 C ATOM 0 H LEU A 278 14.151 -3.308 28.890 1.00 0.00 H new ATOM 0 HA LEU A 278 16.782 -2.224 28.175 1.00 0.00 H new ATOM 0 HB2 LEU A 278 14.793 -1.365 29.786 1.00 0.00 H new ATOM 0 HB3 LEU A 278 15.806 -2.204 30.945 1.00 0.00 H new ATOM 0 HG LEU A 278 17.263 -0.399 29.110 1.00 0.00 H new ATOM 0 HD11 LEU A 278 16.591 1.649 30.294 1.00 0.00 H new ATOM 0 HD12 LEU A 278 15.239 0.922 29.394 1.00 0.00 H new ATOM 0 HD13 LEU A 278 15.336 0.730 31.160 1.00 0.00 H new ATOM 0 HD21 LEU A 278 18.417 0.217 31.191 1.00 0.00 H new ATOM 0 HD22 LEU A 278 17.281 -0.793 32.115 1.00 0.00 H new ATOM 0 HD23 LEU A 278 18.385 -1.544 30.940 1.00 0.00 H new ATOM 486 N LYS A 279 16.331 -4.833 30.109 1.00 0.00 N ATOM 487 CA LYS A 279 17.000 -5.994 30.671 1.00 0.00 C ATOM 488 C LYS A 279 17.798 -6.699 29.573 1.00 0.00 C ATOM 489 O LYS A 279 18.886 -7.214 29.825 1.00 0.00 O ATOM 490 CB LYS A 279 15.992 -6.901 31.379 1.00 0.00 C ATOM 491 CG LYS A 279 16.706 -7.958 32.226 1.00 0.00 C ATOM 492 CD LYS A 279 15.751 -9.089 32.611 1.00 0.00 C ATOM 493 CE LYS A 279 14.843 -8.669 33.770 1.00 0.00 C ATOM 494 NZ LYS A 279 13.636 -9.523 33.819 1.00 0.00 N ATOM 0 H LYS A 279 15.325 -4.799 30.274 1.00 0.00 H new ATOM 0 HA LYS A 279 17.713 -5.690 31.437 1.00 0.00 H new ATOM 0 HB2 LYS A 279 15.340 -6.301 32.014 1.00 0.00 H new ATOM 0 HB3 LYS A 279 15.356 -7.390 30.641 1.00 0.00 H new ATOM 0 HG2 LYS A 279 17.551 -8.364 31.670 1.00 0.00 H new ATOM 0 HG3 LYS A 279 17.109 -7.496 33.127 1.00 0.00 H new ATOM 0 HD2 LYS A 279 15.143 -9.366 31.750 1.00 0.00 H new ATOM 0 HD3 LYS A 279 16.323 -9.972 32.894 1.00 0.00 H new ATOM 0 HE2 LYS A 279 15.387 -8.744 34.711 1.00 0.00 H new ATOM 0 HE3 LYS A 279 14.552 -7.625 33.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 12.787 -8.923 33.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 13.606 -10.131 32.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 13.665 -10.117 34.672 1.00 0.00 H new ATOM 507 N ASP A 280 17.226 -6.701 28.378 1.00 0.00 N ATOM 508 CA ASP A 280 17.870 -7.335 27.241 1.00 0.00 C ATOM 509 C ASP A 280 19.159 -6.583 26.905 1.00 0.00 C ATOM 510 O ASP A 280 20.124 -7.179 26.431 1.00 0.00 O ATOM 511 CB ASP A 280 16.967 -7.301 26.007 1.00 0.00 C ATOM 512 CG ASP A 280 17.620 -7.792 24.713 1.00 0.00 C ATOM 513 OD1 ASP A 280 18.575 -7.183 24.209 1.00 0.00 O ATOM 514 OD2 ASP A 280 17.102 -8.863 24.213 1.00 0.00 O ATOM 0 H ASP A 280 16.323 -6.273 28.173 1.00 0.00 H new ATOM 0 HA ASP A 280 18.078 -8.371 27.507 1.00 0.00 H new ATOM 0 HB2 ASP A 280 16.085 -7.910 26.204 1.00 0.00 H new ATOM 0 HB3 ASP A 280 16.622 -6.278 25.856 1.00 0.00 H new ATOM 520 N MET A 281 19.132 -5.284 27.165 1.00 0.00 N ATOM 521 CA MET A 281 20.286 -4.443 26.895 1.00 0.00 C ATOM 522 C MET A 281 21.231 -4.407 28.099 1.00 0.00 C ATOM 523 O MET A 281 22.323 -3.848 28.019 1.00 0.00 O ATOM 524 CB MET A 281 19.819 -3.023 26.570 1.00 0.00 C ATOM 525 CG MET A 281 20.965 -2.187 25.996 1.00 0.00 C ATOM 526 SD MET A 281 20.786 -2.040 24.225 1.00 0.00 S ATOM 527 CE MET A 281 20.048 -0.419 24.122 1.00 0.00 C ATOM 0 H MET A 281 18.329 -4.793 27.560 1.00 0.00 H new ATOM 0 HA MET A 281 20.825 -4.860 26.045 1.00 0.00 H new ATOM 0 HB2 MET A 281 18.998 -3.061 25.854 1.00 0.00 H new ATOM 0 HB3 MET A 281 19.434 -2.548 27.472 1.00 0.00 H new ATOM 0 HG2 MET A 281 20.968 -1.197 26.453 1.00 0.00 H new ATOM 0 HG3 MET A 281 21.921 -2.652 26.236 1.00 0.00 H new ATOM 0 HE1 MET A 281 19.461 -0.344 23.207 1.00 0.00 H new ATOM 0 HE2 MET A 281 19.399 -0.259 24.983 1.00 0.00 H new ATOM 0 HE3 MET A 281 20.832 0.338 24.113 1.00 0.00 H new ATOM 683 N LEU B 256 -15.762 0.498 31.518 1.00 0.00 N ATOM 684 CA LEU B 256 -15.040 0.115 30.316 1.00 0.00 C ATOM 685 C LEU B 256 -14.304 1.335 29.759 1.00 0.00 C ATOM 686 O LEU B 256 -13.077 1.402 29.815 1.00 0.00 O ATOM 687 CB LEU B 256 -15.986 -0.544 29.310 1.00 0.00 C ATOM 688 CG LEU B 256 -15.803 -2.049 29.105 1.00 0.00 C ATOM 689 CD1 LEU B 256 -15.536 -2.755 30.435 1.00 0.00 C ATOM 690 CD2 LEU B 256 -17.001 -2.651 28.367 1.00 0.00 C ATOM 0 HA LEU B 256 -14.285 -0.636 30.548 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -17.011 -0.363 29.633 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -15.863 -0.048 28.347 1.00 0.00 H new ATOM 0 HG LEU B 256 -14.926 -2.204 28.477 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -15.410 -3.824 30.261 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -14.629 -2.351 30.886 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -16.378 -2.594 31.108 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -16.846 -3.722 28.234 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -17.908 -2.485 28.949 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -17.104 -2.175 27.392 1.00 0.00 H new ATOM 702 N GLU B 257 -15.084 2.269 29.235 1.00 0.00 N ATOM 703 CA GLU B 257 -14.521 3.483 28.669 1.00 0.00 C ATOM 704 C GLU B 257 -13.522 4.110 29.644 1.00 0.00 C ATOM 705 O GLU B 257 -12.526 4.698 29.225 1.00 0.00 O ATOM 706 CB GLU B 257 -15.623 4.477 28.298 1.00 0.00 C ATOM 707 CG GLU B 257 -16.715 3.801 27.467 1.00 0.00 C ATOM 708 CD GLU B 257 -17.335 4.783 26.472 1.00 0.00 C ATOM 709 OE1 GLU B 257 -16.650 5.703 26.001 1.00 0.00 O ATOM 710 OE2 GLU B 257 -18.575 4.564 26.189 1.00 0.00 O ATOM 0 H GLU B 257 -16.101 2.210 29.191 1.00 0.00 H new ATOM 0 HA GLU B 257 -13.990 3.222 27.754 1.00 0.00 H new ATOM 0 HB2 GLU B 257 -16.059 4.897 29.204 1.00 0.00 H new ATOM 0 HB3 GLU B 257 -15.195 5.307 27.736 1.00 0.00 H new ATOM 0 HG2 GLU B 257 -16.294 2.951 26.930 1.00 0.00 H new ATOM 0 HG3 GLU B 257 -17.489 3.409 28.127 1.00 0.00 H new ATOM 718 N ASP B 258 -13.824 3.964 30.926 1.00 0.00 N ATOM 719 CA ASP B 258 -12.966 4.509 31.964 1.00 0.00 C ATOM 720 C ASP B 258 -11.592 3.840 31.887 1.00 0.00 C ATOM 721 O ASP B 258 -10.597 4.490 31.572 1.00 0.00 O ATOM 722 CB ASP B 258 -13.544 4.242 33.355 1.00 0.00 C ATOM 723 CG ASP B 258 -12.778 4.890 34.510 1.00 0.00 C ATOM 724 OD1 ASP B 258 -13.271 5.824 35.159 1.00 0.00 O ATOM 725 OD2 ASP B 258 -11.611 4.391 34.737 1.00 0.00 O ATOM 0 H ASP B 258 -14.651 3.476 31.269 1.00 0.00 H new ATOM 0 HA ASP B 258 -12.889 5.585 31.807 1.00 0.00 H new ATOM 0 HB2 ASP B 258 -14.574 4.597 33.378 1.00 0.00 H new ATOM 0 HB3 ASP B 258 -13.574 3.165 33.518 1.00 0.00 H new ATOM 731 N GLU B 259 -11.582 2.547 32.180 1.00 0.00 N ATOM 732 CA GLU B 259 -10.348 1.782 32.148 1.00 0.00 C ATOM 733 C GLU B 259 -9.700 1.877 30.765 1.00 0.00 C ATOM 734 O GLU B 259 -8.485 1.735 30.634 1.00 0.00 O ATOM 735 CB GLU B 259 -10.596 0.324 32.538 1.00 0.00 C ATOM 736 CG GLU B 259 -9.642 -0.117 33.650 1.00 0.00 C ATOM 737 CD GLU B 259 -10.330 -0.067 35.015 1.00 0.00 C ATOM 738 OE1 GLU B 259 -11.559 -0.208 35.095 1.00 0.00 O ATOM 739 OE2 GLU B 259 -9.540 0.125 36.017 1.00 0.00 O ATOM 0 H GLU B 259 -12.410 2.011 32.441 1.00 0.00 H new ATOM 0 HA GLU B 259 -9.661 2.207 32.880 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -11.627 0.203 32.870 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -10.464 -0.317 31.666 1.00 0.00 H new ATOM 0 HG2 GLU B 259 -9.291 -1.130 33.453 1.00 0.00 H new ATOM 0 HG3 GLU B 259 -8.764 0.529 33.658 1.00 0.00 H new ATOM 747 N LEU B 260 -10.540 2.116 29.768 1.00 0.00 N ATOM 748 CA LEU B 260 -10.064 2.232 28.401 1.00 0.00 C ATOM 749 C LEU B 260 -9.222 3.502 28.263 1.00 0.00 C ATOM 750 O LEU B 260 -8.001 3.430 28.134 1.00 0.00 O ATOM 751 CB LEU B 260 -11.235 2.160 27.419 1.00 0.00 C ATOM 752 CG LEU B 260 -10.935 1.519 26.063 1.00 0.00 C ATOM 753 CD1 LEU B 260 -11.485 2.374 24.918 1.00 0.00 C ATOM 754 CD2 LEU B 260 -9.439 1.245 25.905 1.00 0.00 C ATOM 0 H LEU B 260 -11.547 2.232 29.880 1.00 0.00 H new ATOM 0 HA LEU B 260 -9.416 1.392 28.151 1.00 0.00 H new ATOM 0 HB2 LEU B 260 -12.045 1.603 27.890 1.00 0.00 H new ATOM 0 HB3 LEU B 260 -11.602 3.172 27.247 1.00 0.00 H new ATOM 0 HG LEU B 260 -11.445 0.557 26.020 1.00 0.00 H new ATOM 0 HD11 LEU B 260 -11.258 1.896 23.965 1.00 0.00 H new ATOM 0 HD12 LEU B 260 -12.565 2.475 25.025 1.00 0.00 H new ATOM 0 HD13 LEU B 260 -11.024 3.361 24.947 1.00 0.00 H new ATOM 0 HD21 LEU B 260 -9.253 0.789 24.932 1.00 0.00 H new ATOM 0 HD22 LEU B 260 -8.888 2.183 25.978 1.00 0.00 H new ATOM 0 HD23 LEU B 260 -9.108 0.568 26.692 1.00 0.00 H new ATOM 766 N TYR B 261 -9.908 4.635 28.297 1.00 0.00 N ATOM 767 CA TYR B 261 -9.239 5.919 28.177 1.00 0.00 C ATOM 768 C TYR B 261 -7.955 5.947 29.009 1.00 0.00 C ATOM 769 O TYR B 261 -6.907 6.371 28.525 1.00 0.00 O ATOM 770 CB TYR B 261 -10.216 6.956 28.733 1.00 0.00 C ATOM 771 CG TYR B 261 -11.062 7.651 27.662 1.00 0.00 C ATOM 772 CD1 TYR B 261 -12.159 7.008 27.127 1.00 0.00 C ATOM 773 CD2 TYR B 261 -10.726 8.919 27.233 1.00 0.00 C ATOM 774 CE1 TYR B 261 -12.955 7.661 26.120 1.00 0.00 C ATOM 775 CE2 TYR B 261 -11.521 9.572 26.226 1.00 0.00 C ATOM 776 CZ TYR B 261 -12.597 8.911 25.720 1.00 0.00 C ATOM 777 OH TYR B 261 -13.348 9.528 24.769 1.00 0.00 O ATOM 0 H TYR B 261 -10.921 4.690 28.406 1.00 0.00 H new ATOM 0 HA TYR B 261 -8.966 6.115 27.140 1.00 0.00 H new ATOM 0 HB2 TYR B 261 -10.880 6.468 29.447 1.00 0.00 H new ATOM 0 HB3 TYR B 261 -9.655 7.710 29.284 1.00 0.00 H new ATOM 0 HD1 TYR B 261 -12.421 6.016 27.463 1.00 0.00 H new ATOM 0 HD2 TYR B 261 -9.867 9.421 27.653 1.00 0.00 H new ATOM 0 HE1 TYR B 261 -13.816 7.170 25.692 1.00 0.00 H new ATOM 0 HE2 TYR B 261 -11.269 10.564 25.880 1.00 0.00 H new ATOM 0 HH TYR B 261 -12.976 10.415 24.583 1.00 0.00 H new ATOM 787 N ALA B 262 -8.081 5.490 30.247 1.00 0.00 N ATOM 788 CA ALA B 262 -6.943 5.459 31.151 1.00 0.00 C ATOM 789 C ALA B 262 -5.828 4.613 30.531 1.00 0.00 C ATOM 790 O ALA B 262 -4.666 5.015 30.534 1.00 0.00 O ATOM 791 CB ALA B 262 -7.389 4.926 32.514 1.00 0.00 C ATOM 0 H ALA B 262 -8.952 5.139 30.645 1.00 0.00 H new ATOM 0 HA ALA B 262 -6.548 6.463 31.306 1.00 0.00 H new ATOM 0 HB1 ALA B 262 -6.536 4.902 33.192 1.00 0.00 H new ATOM 0 HB2 ALA B 262 -8.161 5.577 32.924 1.00 0.00 H new ATOM 0 HB3 ALA B 262 -7.788 3.918 32.398 1.00 0.00 H new ATOM 797 N GLN B 263 -6.222 3.458 30.016 1.00 0.00 N ATOM 798 CA GLN B 263 -5.270 2.552 29.394 1.00 0.00 C ATOM 799 C GLN B 263 -4.629 3.214 28.173 1.00 0.00 C ATOM 800 O GLN B 263 -3.488 2.910 27.827 1.00 0.00 O ATOM 801 CB GLN B 263 -5.940 1.230 29.013 1.00 0.00 C ATOM 802 CG GLN B 263 -5.514 0.107 29.960 1.00 0.00 C ATOM 803 CD GLN B 263 -5.666 0.533 31.421 1.00 0.00 C ATOM 804 OE1 GLN B 263 -6.760 0.683 31.940 1.00 0.00 O ATOM 805 NE2 GLN B 263 -4.511 0.720 32.054 1.00 0.00 N ATOM 0 H GLN B 263 -7.187 3.128 30.016 1.00 0.00 H new ATOM 0 HA GLN B 263 -4.485 2.328 30.116 1.00 0.00 H new ATOM 0 HB2 GLN B 263 -7.023 1.345 29.044 1.00 0.00 H new ATOM 0 HB3 GLN B 263 -5.676 0.966 27.989 1.00 0.00 H new ATOM 0 HG2 GLN B 263 -6.118 -0.781 29.772 1.00 0.00 H new ATOM 0 HG3 GLN B 263 -4.477 -0.165 29.763 1.00 0.00 H new ATOM 0 HE21 GLN B 263 -3.630 0.577 31.560 1.00 0.00 H new ATOM 0 HE22 GLN B 263 -4.506 1.006 33.033 1.00 0.00 H new ATOM 814 N LYS B 264 -5.388 4.107 27.556 1.00 0.00 N ATOM 815 CA LYS B 264 -4.907 4.813 26.381 1.00 0.00 C ATOM 816 C LYS B 264 -3.746 5.725 26.780 1.00 0.00 C ATOM 817 O LYS B 264 -2.629 5.567 26.288 1.00 0.00 O ATOM 818 CB LYS B 264 -6.057 5.548 25.689 1.00 0.00 C ATOM 819 CG LYS B 264 -7.224 4.599 25.408 1.00 0.00 C ATOM 820 CD LYS B 264 -7.151 4.046 23.983 1.00 0.00 C ATOM 821 CE LYS B 264 -7.906 2.721 23.870 1.00 0.00 C ATOM 822 NZ LYS B 264 -7.814 2.188 22.492 1.00 0.00 N ATOM 0 H LYS B 264 -6.333 4.358 27.848 1.00 0.00 H new ATOM 0 HA LYS B 264 -4.521 4.108 25.644 1.00 0.00 H new ATOM 0 HB2 LYS B 264 -6.397 6.372 26.317 1.00 0.00 H new ATOM 0 HB3 LYS B 264 -5.705 5.984 24.754 1.00 0.00 H new ATOM 0 HG2 LYS B 264 -7.208 3.776 26.122 1.00 0.00 H new ATOM 0 HG3 LYS B 264 -8.168 5.126 25.550 1.00 0.00 H new ATOM 0 HD2 LYS B 264 -7.573 4.770 23.286 1.00 0.00 H new ATOM 0 HD3 LYS B 264 -6.109 3.900 23.699 1.00 0.00 H new ATOM 0 HE2 LYS B 264 -7.492 1.999 24.574 1.00 0.00 H new ATOM 0 HE3 LYS B 264 -8.952 2.867 24.141 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 -8.755 2.207 22.049 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 -7.157 2.773 21.937 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 -7.465 1.209 22.521 1.00 0.00 H new ATOM 835 N LEU B 265 -4.048 6.661 27.667 1.00 0.00 N ATOM 836 CA LEU B 265 -3.044 7.600 28.139 1.00 0.00 C ATOM 837 C LEU B 265 -1.869 6.823 28.738 1.00 0.00 C ATOM 838 O LEU B 265 -0.736 7.304 28.735 1.00 0.00 O ATOM 839 CB LEU B 265 -3.666 8.613 29.101 1.00 0.00 C ATOM 840 CG LEU B 265 -4.521 9.708 28.460 1.00 0.00 C ATOM 841 CD1 LEU B 265 -3.650 10.866 27.966 1.00 0.00 C ATOM 842 CD2 LEU B 265 -5.400 9.137 27.346 1.00 0.00 C ATOM 0 H LEU B 265 -4.975 6.790 28.072 1.00 0.00 H new ATOM 0 HA LEU B 265 -2.650 8.186 27.309 1.00 0.00 H new ATOM 0 HB2 LEU B 265 -4.282 8.072 29.819 1.00 0.00 H new ATOM 0 HB3 LEU B 265 -2.864 9.089 29.665 1.00 0.00 H new ATOM 0 HG LEU B 265 -5.188 10.109 29.223 1.00 0.00 H new ATOM 0 HD11 LEU B 265 -4.283 11.630 27.515 1.00 0.00 H new ATOM 0 HD12 LEU B 265 -3.105 11.296 28.807 1.00 0.00 H new ATOM 0 HD13 LEU B 265 -2.941 10.498 27.224 1.00 0.00 H new ATOM 0 HD21 LEU B 265 -5.997 9.937 26.908 1.00 0.00 H new ATOM 0 HD22 LEU B 265 -4.769 8.692 26.577 1.00 0.00 H new ATOM 0 HD23 LEU B 265 -6.061 8.375 27.759 1.00 0.00 H new ATOM 854 N LYS B 266 -2.179 5.636 29.237 1.00 0.00 N ATOM 855 CA LYS B 266 -1.163 4.789 29.839 1.00 0.00 C ATOM 856 C LYS B 266 -0.373 4.086 28.735 1.00 0.00 C ATOM 857 O LYS B 266 0.798 3.754 28.919 1.00 0.00 O ATOM 858 CB LYS B 266 -1.795 3.829 30.850 1.00 0.00 C ATOM 859 CG LYS B 266 -0.730 2.958 31.519 1.00 0.00 C ATOM 860 CD LYS B 266 -0.045 3.710 32.661 1.00 0.00 C ATOM 861 CE LYS B 266 1.320 4.246 32.223 1.00 0.00 C ATOM 862 NZ LYS B 266 1.553 5.593 32.787 1.00 0.00 N ATOM 0 H LYS B 266 -3.119 5.240 29.237 1.00 0.00 H new ATOM 0 HA LYS B 266 -0.453 5.390 30.407 1.00 0.00 H new ATOM 0 HB2 LYS B 266 -2.334 4.397 31.608 1.00 0.00 H new ATOM 0 HB3 LYS B 266 -2.525 3.195 30.347 1.00 0.00 H new ATOM 0 HG2 LYS B 266 -1.189 2.047 31.903 1.00 0.00 H new ATOM 0 HG3 LYS B 266 0.013 2.655 30.781 1.00 0.00 H new ATOM 0 HD2 LYS B 266 -0.676 4.536 32.988 1.00 0.00 H new ATOM 0 HD3 LYS B 266 0.078 3.046 33.516 1.00 0.00 H new ATOM 0 HE2 LYS B 266 2.106 3.567 32.552 1.00 0.00 H new ATOM 0 HE3 LYS B 266 1.369 4.287 31.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 2.483 5.942 32.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 0.812 6.242 32.453 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 1.527 5.544 33.826 1.00 0.00 H new ATOM 875 N TYR B 267 -1.043 3.878 27.611 1.00 0.00 N ATOM 876 CA TYR B 267 -0.417 3.220 26.477 1.00 0.00 C ATOM 877 C TYR B 267 0.568 4.157 25.775 1.00 0.00 C ATOM 878 O TYR B 267 1.562 3.705 25.207 1.00 0.00 O ATOM 879 CB TYR B 267 -1.552 2.876 25.510 1.00 0.00 C ATOM 880 CG TYR B 267 -1.103 2.090 24.277 1.00 0.00 C ATOM 881 CD1 TYR B 267 -0.259 1.007 24.420 1.00 0.00 C ATOM 882 CD2 TYR B 267 -1.541 2.463 23.024 1.00 0.00 C ATOM 883 CE1 TYR B 267 0.164 0.266 23.259 1.00 0.00 C ATOM 884 CE2 TYR B 267 -1.119 1.722 21.863 1.00 0.00 C ATOM 885 CZ TYR B 267 -0.286 0.660 22.038 1.00 0.00 C ATOM 886 OH TYR B 267 0.114 -0.038 20.943 1.00 0.00 O ATOM 0 H TYR B 267 -2.014 4.154 27.461 1.00 0.00 H new ATOM 0 HA TYR B 267 0.137 2.339 26.802 1.00 0.00 H new ATOM 0 HB2 TYR B 267 -2.306 2.297 26.043 1.00 0.00 H new ATOM 0 HB3 TYR B 267 -2.031 3.800 25.185 1.00 0.00 H new ATOM 0 HD1 TYR B 267 0.084 0.715 25.402 1.00 0.00 H new ATOM 0 HD2 TYR B 267 -2.201 3.311 22.913 1.00 0.00 H new ATOM 0 HE1 TYR B 267 0.824 -0.583 23.356 1.00 0.00 H new ATOM 0 HE2 TYR B 267 -1.456 2.003 20.876 1.00 0.00 H new ATOM 0 HH TYR B 267 -0.286 0.356 20.140 1.00 0.00 H new ATOM 896 N LYS B 268 0.259 5.443 25.836 1.00 0.00 N ATOM 897 CA LYS B 268 1.105 6.447 25.213 1.00 0.00 C ATOM 898 C LYS B 268 2.240 6.815 26.170 1.00 0.00 C ATOM 899 O LYS B 268 3.374 7.023 25.742 1.00 0.00 O ATOM 900 CB LYS B 268 0.269 7.645 24.760 1.00 0.00 C ATOM 901 CG LYS B 268 0.763 8.938 25.414 1.00 0.00 C ATOM 902 CD LYS B 268 2.046 9.435 24.747 1.00 0.00 C ATOM 903 CE LYS B 268 2.041 10.958 24.615 1.00 0.00 C ATOM 904 NZ LYS B 268 2.725 11.582 25.770 1.00 0.00 N ATOM 0 H LYS B 268 -0.566 5.814 26.308 1.00 0.00 H new ATOM 0 HA LYS B 268 1.566 6.050 24.309 1.00 0.00 H new ATOM 0 HB2 LYS B 268 0.320 7.739 23.675 1.00 0.00 H new ATOM 0 HB3 LYS B 268 -0.778 7.480 25.016 1.00 0.00 H new ATOM 0 HG2 LYS B 268 -0.009 9.704 25.341 1.00 0.00 H new ATOM 0 HG3 LYS B 268 0.944 8.767 26.475 1.00 0.00 H new ATOM 0 HD2 LYS B 268 2.910 9.120 25.332 1.00 0.00 H new ATOM 0 HD3 LYS B 268 2.147 8.981 23.761 1.00 0.00 H new ATOM 0 HE2 LYS B 268 2.538 11.250 23.690 1.00 0.00 H new ATOM 0 HE3 LYS B 268 1.015 11.320 24.554 1.00 0.00 H new ATOM 0 HZ1 LYS B 268 2.712 12.616 25.664 1.00 0.00 H new ATOM 0 HZ2 LYS B 268 2.234 11.318 26.648 1.00 0.00 H new ATOM 0 HZ3 LYS B 268 3.710 11.250 25.811 1.00 0.00 H new ATOM 917 N ALA B 269 1.895 6.886 27.448 1.00 0.00 N ATOM 918 CA ALA B 269 2.872 7.225 28.468 1.00 0.00 C ATOM 919 C ALA B 269 3.874 6.078 28.612 1.00 0.00 C ATOM 920 O ALA B 269 5.039 6.305 28.938 1.00 0.00 O ATOM 921 CB ALA B 269 2.150 7.537 29.782 1.00 0.00 C ATOM 0 H ALA B 269 0.953 6.715 27.799 1.00 0.00 H new ATOM 0 HA ALA B 269 3.431 8.116 28.182 1.00 0.00 H new ATOM 0 HB1 ALA B 269 2.882 7.791 30.548 1.00 0.00 H new ATOM 0 HB2 ALA B 269 1.472 8.378 29.634 1.00 0.00 H new ATOM 0 HB3 ALA B 269 1.580 6.664 30.100 1.00 0.00 H new ATOM 927 N ILE B 270 3.385 4.873 28.362 1.00 0.00 N ATOM 928 CA ILE B 270 4.224 3.690 28.460 1.00 0.00 C ATOM 929 C ILE B 270 5.109 3.595 27.216 1.00 0.00 C ATOM 930 O ILE B 270 6.332 3.520 27.324 1.00 0.00 O ATOM 931 CB ILE B 270 3.368 2.445 28.701 1.00 0.00 C ATOM 932 CG1 ILE B 270 4.242 1.241 29.059 1.00 0.00 C ATOM 933 CG2 ILE B 270 2.462 2.161 27.503 1.00 0.00 C ATOM 934 CD1 ILE B 270 3.815 0.633 30.397 1.00 0.00 C ATOM 0 H ILE B 270 2.419 4.690 28.092 1.00 0.00 H new ATOM 0 HA ILE B 270 4.888 3.764 29.321 1.00 0.00 H new ATOM 0 HB ILE B 270 2.718 2.637 29.555 1.00 0.00 H new ATOM 0 HG12 ILE B 270 4.170 0.488 28.274 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.287 1.548 29.112 1.00 0.00 H new ATOM 0 HG21 ILE B 270 1.865 1.271 27.701 1.00 0.00 H new ATOM 0 HG22 ILE B 270 1.801 3.012 27.337 1.00 0.00 H new ATOM 0 HG23 ILE B 270 3.073 1.998 26.615 1.00 0.00 H new ATOM 0 HD11 ILE B 270 4.452 -0.221 30.628 1.00 0.00 H new ATOM 0 HD12 ILE B 270 3.911 1.381 31.184 1.00 0.00 H new ATOM 0 HD13 ILE B 270 2.777 0.305 30.333 1.00 0.00 H new ATOM 946 N SER B 271 4.457 3.601 26.062 1.00 0.00 N ATOM 947 CA SER B 271 5.170 3.516 24.799 1.00 0.00 C ATOM 948 C SER B 271 6.289 4.559 24.759 1.00 0.00 C ATOM 949 O SER B 271 7.404 4.261 24.333 1.00 0.00 O ATOM 950 CB SER B 271 4.220 3.711 23.615 1.00 0.00 C ATOM 951 OG SER B 271 4.111 5.082 23.239 1.00 0.00 O ATOM 0 H SER B 271 3.443 3.663 25.976 1.00 0.00 H new ATOM 0 HA SER B 271 5.606 2.520 24.719 1.00 0.00 H new ATOM 0 HB2 SER B 271 4.576 3.129 22.765 1.00 0.00 H new ATOM 0 HB3 SER B 271 3.234 3.326 23.874 1.00 0.00 H new ATOM 0 HG SER B 271 3.497 5.165 22.479 1.00 0.00 H new ATOM 957 N GLU B 272 5.953 5.759 25.208 1.00 0.00 N ATOM 958 CA GLU B 272 6.916 6.847 25.228 1.00 0.00 C ATOM 959 C GLU B 272 8.014 6.564 26.255 1.00 0.00 C ATOM 960 O GLU B 272 9.199 6.691 25.953 1.00 0.00 O ATOM 961 CB GLU B 272 6.228 8.182 25.515 1.00 0.00 C ATOM 962 CG GLU B 272 7.088 9.356 25.041 1.00 0.00 C ATOM 963 CD GLU B 272 6.996 9.526 23.524 1.00 0.00 C ATOM 964 OE1 GLU B 272 7.711 8.840 22.778 1.00 0.00 O ATOM 965 OE2 GLU B 272 6.143 10.407 23.125 1.00 0.00 O ATOM 0 H GLU B 272 5.027 6.002 25.561 1.00 0.00 H new ATOM 0 HA GLU B 272 7.376 6.918 24.243 1.00 0.00 H new ATOM 0 HB2 GLU B 272 5.260 8.211 25.015 1.00 0.00 H new ATOM 0 HB3 GLU B 272 6.038 8.275 26.584 1.00 0.00 H new ATOM 0 HG2 GLU B 272 6.762 10.272 25.534 1.00 0.00 H new ATOM 0 HG3 GLU B 272 8.126 9.191 25.330 1.00 0.00 H new ATOM 973 N GLU B 273 7.580 6.186 27.449 1.00 0.00 N ATOM 974 CA GLU B 273 8.512 5.886 28.523 1.00 0.00 C ATOM 975 C GLU B 273 9.463 4.764 28.102 1.00 0.00 C ATOM 976 O GLU B 273 10.580 4.668 28.609 1.00 0.00 O ATOM 977 CB GLU B 273 7.767 5.518 29.808 1.00 0.00 C ATOM 978 CG GLU B 273 8.717 5.509 31.008 1.00 0.00 C ATOM 979 CD GLU B 273 8.149 6.340 32.162 1.00 0.00 C ATOM 980 OE1 GLU B 273 8.111 5.865 33.307 1.00 0.00 O ATOM 981 OE2 GLU B 273 7.739 7.518 31.835 1.00 0.00 O ATOM 0 H GLU B 273 6.596 6.081 27.696 1.00 0.00 H new ATOM 0 HA GLU B 273 9.102 6.780 28.726 1.00 0.00 H new ATOM 0 HB2 GLU B 273 6.961 6.231 29.983 1.00 0.00 H new ATOM 0 HB3 GLU B 273 7.306 4.537 29.697 1.00 0.00 H new ATOM 0 HG2 GLU B 273 8.881 4.484 31.339 1.00 0.00 H new ATOM 0 HG3 GLU B 273 9.687 5.907 30.711 1.00 0.00 H new ATOM 989 N LEU B 274 8.987 3.943 27.177 1.00 0.00 N ATOM 990 CA LEU B 274 9.780 2.832 26.681 1.00 0.00 C ATOM 991 C LEU B 274 10.857 3.363 25.732 1.00 0.00 C ATOM 992 O LEU B 274 12.046 3.139 25.949 1.00 0.00 O ATOM 993 CB LEU B 274 8.879 1.767 26.054 1.00 0.00 C ATOM 994 CG LEU B 274 9.541 0.421 25.752 1.00 0.00 C ATOM 995 CD1 LEU B 274 8.491 -0.669 25.528 1.00 0.00 C ATOM 996 CD2 LEU B 274 10.506 0.538 24.570 1.00 0.00 C ATOM 0 H LEU B 274 8.061 4.026 26.758 1.00 0.00 H new ATOM 0 HA LEU B 274 10.295 2.336 27.503 1.00 0.00 H new ATOM 0 HB2 LEU B 274 8.036 1.593 26.723 1.00 0.00 H new ATOM 0 HB3 LEU B 274 8.471 2.165 25.125 1.00 0.00 H new ATOM 0 HG LEU B 274 10.129 0.127 26.621 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.988 -1.615 25.315 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.879 -0.774 26.424 1.00 0.00 H new ATOM 0 HD13 LEU B 274 7.856 -0.395 24.685 1.00 0.00 H new ATOM 0 HD21 LEU B 274 10.963 -0.432 24.376 1.00 0.00 H new ATOM 0 HD22 LEU B 274 9.960 0.865 23.685 1.00 0.00 H new ATOM 0 HD23 LEU B 274 11.283 1.265 24.806 1.00 0.00 H new ATOM 1008 N ASP B 275 10.400 4.058 24.701 1.00 0.00 N ATOM 1009 CA ASP B 275 11.310 4.623 23.719 1.00 0.00 C ATOM 1010 C ASP B 275 12.335 5.508 24.429 1.00 0.00 C ATOM 1011 O ASP B 275 13.510 5.520 24.064 1.00 0.00 O ATOM 1012 CB ASP B 275 10.558 5.489 22.706 1.00 0.00 C ATOM 1013 CG ASP B 275 10.516 4.931 21.282 1.00 0.00 C ATOM 1014 OD1 ASP B 275 10.972 5.579 20.328 1.00 0.00 O ATOM 1015 OD2 ASP B 275 9.981 3.763 21.170 1.00 0.00 O ATOM 0 H ASP B 275 9.413 4.243 24.524 1.00 0.00 H new ATOM 0 HA ASP B 275 11.798 3.799 23.198 1.00 0.00 H new ATOM 0 HB2 ASP B 275 9.535 5.626 23.057 1.00 0.00 H new ATOM 0 HB3 ASP B 275 11.021 6.476 22.680 1.00 0.00 H new ATOM 1021 N HIS B 276 11.854 6.230 25.432 1.00 0.00 N ATOM 1022 CA HIS B 276 12.714 7.116 26.196 1.00 0.00 C ATOM 1023 C HIS B 276 13.589 6.292 27.143 1.00 0.00 C ATOM 1024 O HIS B 276 14.751 6.626 27.370 1.00 0.00 O ATOM 1025 CB HIS B 276 11.888 8.178 26.925 1.00 0.00 C ATOM 1026 CG HIS B 276 12.224 9.596 26.529 1.00 0.00 C ATOM 1027 ND1 HIS B 276 11.899 10.126 25.292 1.00 0.00 N ATOM 1028 CD2 HIS B 276 12.858 10.588 27.218 1.00 0.00 C ATOM 1029 CE1 HIS B 276 12.323 11.379 25.250 1.00 0.00 C ATOM 1030 NE2 HIS B 276 12.917 11.665 26.444 1.00 0.00 N ATOM 0 H HIS B 276 10.879 6.219 25.732 1.00 0.00 H new ATOM 0 HA HIS B 276 13.379 7.655 25.521 1.00 0.00 H new ATOM 0 HB2 HIS B 276 10.831 7.998 26.730 1.00 0.00 H new ATOM 0 HB3 HIS B 276 12.038 8.066 27.999 1.00 0.00 H new ATOM 0 HD2 HIS B 276 13.246 10.510 28.223 1.00 0.00 H new ATOM 0 HE1 HIS B 276 12.217 12.057 24.416 1.00 0.00 H new ATOM 0 HE2 HIS B 276 13.337 12.559 26.700 1.00 0.00 H new ATOM 1038 N ALA B 277 12.997 5.230 27.669 1.00 0.00 N ATOM 1039 CA ALA B 277 13.708 4.355 28.586 1.00 0.00 C ATOM 1040 C ALA B 277 14.891 3.712 27.858 1.00 0.00 C ATOM 1041 O ALA B 277 15.984 3.611 28.411 1.00 0.00 O ATOM 1042 CB ALA B 277 12.740 3.317 29.156 1.00 0.00 C ATOM 0 H ALA B 277 12.033 4.956 27.478 1.00 0.00 H new ATOM 0 HA ALA B 277 14.108 4.923 29.426 1.00 0.00 H new ATOM 0 HB1 ALA B 277 13.274 2.661 29.844 1.00 0.00 H new ATOM 0 HB2 ALA B 277 11.935 3.824 29.689 1.00 0.00 H new ATOM 0 HB3 ALA B 277 12.320 2.726 28.342 1.00 0.00 H new ATOM 1048 N LEU B 278 14.630 3.295 26.628 1.00 0.00 N ATOM 1049 CA LEU B 278 15.658 2.665 25.818 1.00 0.00 C ATOM 1050 C LEU B 278 16.616 3.736 25.293 1.00 0.00 C ATOM 1051 O LEU B 278 17.830 3.537 25.282 1.00 0.00 O ATOM 1052 CB LEU B 278 15.026 1.812 24.716 1.00 0.00 C ATOM 1053 CG LEU B 278 15.877 0.653 24.192 1.00 0.00 C ATOM 1054 CD1 LEU B 278 15.169 -0.072 23.046 1.00 0.00 C ATOM 1055 CD2 LEU B 278 17.272 1.136 23.792 1.00 0.00 C ATOM 0 H LEU B 278 13.721 3.381 26.173 1.00 0.00 H new ATOM 0 HA LEU B 278 16.249 1.976 26.422 1.00 0.00 H new ATOM 0 HB2 LEU B 278 14.087 1.406 25.092 1.00 0.00 H new ATOM 0 HB3 LEU B 278 14.779 2.463 23.877 1.00 0.00 H new ATOM 0 HG LEU B 278 16.006 -0.070 24.998 1.00 0.00 H new ATOM 0 HD11 LEU B 278 15.795 -0.891 22.692 1.00 0.00 H new ATOM 0 HD12 LEU B 278 14.217 -0.469 23.399 1.00 0.00 H new ATOM 0 HD13 LEU B 278 14.990 0.627 22.229 1.00 0.00 H new ATOM 0 HD21 LEU B 278 17.857 0.293 23.423 1.00 0.00 H new ATOM 0 HD22 LEU B 278 17.186 1.889 23.008 1.00 0.00 H new ATOM 0 HD23 LEU B 278 17.769 1.571 24.659 1.00 0.00 H new ATOM 1067 N LYS B 279 16.033 4.849 24.871 1.00 0.00 N ATOM 1068 CA LYS B 279 16.820 5.952 24.347 1.00 0.00 C ATOM 1069 C LYS B 279 17.935 6.294 25.337 1.00 0.00 C ATOM 1070 O LYS B 279 19.081 6.502 24.939 1.00 0.00 O ATOM 1071 CB LYS B 279 15.916 7.138 24.003 1.00 0.00 C ATOM 1072 CG LYS B 279 16.731 8.300 23.430 1.00 0.00 C ATOM 1073 CD LYS B 279 16.029 9.636 23.679 1.00 0.00 C ATOM 1074 CE LYS B 279 16.969 10.630 24.365 1.00 0.00 C ATOM 1075 NZ LYS B 279 16.861 11.965 23.735 1.00 0.00 N ATOM 0 H LYS B 279 15.026 5.010 24.881 1.00 0.00 H new ATOM 0 HA LYS B 279 17.302 5.666 23.412 1.00 0.00 H new ATOM 0 HB2 LYS B 279 15.161 6.827 23.281 1.00 0.00 H new ATOM 0 HB3 LYS B 279 15.385 7.467 24.897 1.00 0.00 H new ATOM 0 HG2 LYS B 279 17.721 8.315 23.886 1.00 0.00 H new ATOM 0 HG3 LYS B 279 16.875 8.155 22.359 1.00 0.00 H new ATOM 0 HD2 LYS B 279 15.683 10.051 22.732 1.00 0.00 H new ATOM 0 HD3 LYS B 279 15.147 9.477 24.299 1.00 0.00 H new ATOM 0 HE2 LYS B 279 16.723 10.700 25.425 1.00 0.00 H new ATOM 0 HE3 LYS B 279 17.997 10.272 24.299 1.00 0.00 H new ATOM 0 HZ1 LYS B 279 17.505 12.627 24.212 1.00 0.00 H new ATOM 0 HZ2 LYS B 279 17.118 11.896 22.730 1.00 0.00 H new ATOM 0 HZ3 LYS B 279 15.884 12.311 23.820 1.00 0.00 H new ATOM 1088 N ASP B 280 17.560 6.344 26.606 1.00 0.00 N ATOM 1089 CA ASP B 280 18.515 6.657 27.657 1.00 0.00 C ATOM 1090 C ASP B 280 19.595 5.576 27.697 1.00 0.00 C ATOM 1091 O ASP B 280 20.685 5.802 28.221 1.00 0.00 O ATOM 1092 CB ASP B 280 17.833 6.697 29.026 1.00 0.00 C ATOM 1093 CG ASP B 280 18.783 6.828 30.217 1.00 0.00 C ATOM 1094 OD1 ASP B 280 19.575 5.919 30.506 1.00 0.00 O ATOM 1095 OD2 ASP B 280 18.687 7.936 30.872 1.00 0.00 O ATOM 0 H ASP B 280 16.608 6.173 26.931 1.00 0.00 H new ATOM 0 HA ASP B 280 18.947 7.634 27.441 1.00 0.00 H new ATOM 0 HB2 ASP B 280 17.135 7.534 29.043 1.00 0.00 H new ATOM 0 HB3 ASP B 280 17.244 5.788 29.149 1.00 0.00 H new ATOM 1101 N MET B 281 19.256 4.423 27.138 1.00 0.00 N ATOM 1102 CA MET B 281 20.184 3.306 27.104 1.00 0.00 C ATOM 1103 C MET B 281 20.559 2.948 25.665 1.00 0.00 C ATOM 1104 O MET B 281 20.504 1.783 25.276 1.00 0.00 O ATOM 1105 CB MET B 281 19.547 2.092 27.783 1.00 0.00 C ATOM 1106 CG MET B 281 20.573 0.976 27.987 1.00 0.00 C ATOM 1107 SD MET B 281 19.794 -0.440 28.743 1.00 0.00 S ATOM 1108 CE MET B 281 20.694 -0.504 30.284 1.00 0.00 C ATOM 0 H MET B 281 18.351 4.239 26.705 1.00 0.00 H new ATOM 0 HA MET B 281 21.091 3.596 27.634 1.00 0.00 H new ATOM 0 HB2 MET B 281 19.129 2.387 28.746 1.00 0.00 H new ATOM 0 HB3 MET B 281 18.720 1.724 27.176 1.00 0.00 H new ATOM 0 HG2 MET B 281 21.010 0.693 27.029 1.00 0.00 H new ATOM 0 HG3 MET B 281 21.389 1.332 28.616 1.00 0.00 H new ATOM 0 HE1 MET B 281 20.502 -1.456 30.778 1.00 0.00 H new ATOM 0 HE2 MET B 281 21.762 -0.407 30.086 1.00 0.00 H new ATOM 0 HE3 MET B 281 20.369 0.312 30.929 1.00 0.00 H new