USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 664 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 ASN : amide:sc= -4.16! K(o=-4.2!,f=-1.8) USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 280 TYR OH : rot -140:sc= -0.655 USER MOD Single : A 283 THR OG1 : rot 180:sc= -0.464 USER MOD Single : A 285 ASN : amide:sc= -7.12! C(o=-7.1!,f=-3.6!) USER MOD Single : A 289 GLN : amide:sc= -1.17 K(o=-1.2,f=-1.9!) USER MOD Single : A 290 TYR OH : rot 30:sc= -1.28 USER MOD Single : A 293 THR OG1 : rot 180:sc= -0.231 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot -39:sc= 1.02 USER MOD Single : A 311 ASN : amide:sc= -6.72! C(o=-6.7!,f=-2.8!) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 GLN : amide:sc= -0.932 X(o=-0.93,f=-0.71) USER MOD Single : A 316 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot 120:sc= -2.43! USER MOD Single : A 325 SER OG : rot 42:sc= 1.21 USER MOD Single : A 327 ASN : amide:sc= -4! C(o=-4!,f=-4.4!) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 THR OG1 : rot -50:sc= 0.00403! USER MOD Single : A 333 THR OG1 : rot 170:sc= -3.44! USER MOD Single : A 339 ASN : amide:sc= -2.5 X(o=-2.5,f=-2!) USER MOD Single : A 345 LYS NZ :NH3+ -158:sc= -2.76! (180deg=-2.9!) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0.0635 USER MOD Single : A 354 ASN : amide:sc= -5.77! C(o=-5.8!,f=-3.6!) USER MOD Single : A 356 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.018) USER MOD ----------------------------------------------------------------- ATOM 123 N GLY A 265 87.897 8.300 5.954 1.00 0.00 N ATOM 124 CA GLY A 265 87.390 6.927 6.238 1.00 0.00 C ATOM 125 C GLY A 265 87.784 5.974 5.106 1.00 0.00 C ATOM 126 O GLY A 265 88.446 6.352 4.161 1.00 0.00 O ATOM 0 HA2 GLY A 265 87.798 6.569 7.183 1.00 0.00 H new ATOM 0 HA3 GLY A 265 86.306 6.947 6.346 1.00 0.00 H new ATOM 130 N SER A 266 87.373 4.738 5.200 1.00 0.00 N ATOM 131 CA SER A 266 87.709 3.747 4.143 1.00 0.00 C ATOM 132 C SER A 266 86.462 2.949 3.767 1.00 0.00 C ATOM 133 O SER A 266 85.522 2.854 4.531 1.00 0.00 O ATOM 134 CB SER A 266 88.779 2.847 4.756 1.00 0.00 C ATOM 135 OG SER A 266 89.852 2.699 3.835 1.00 0.00 O ATOM 0 H SER A 266 86.814 4.372 5.971 1.00 0.00 H new ATOM 0 HA SER A 266 88.070 4.218 3.228 1.00 0.00 H new ATOM 0 HB2 SER A 266 89.142 3.278 5.689 1.00 0.00 H new ATOM 0 HB3 SER A 266 88.356 1.872 4.999 1.00 0.00 H new ATOM 0 HG SER A 266 90.542 2.123 4.226 1.00 0.00 H new ATOM 141 N LEU A 267 86.438 2.381 2.594 1.00 0.00 N ATOM 142 CA LEU A 267 85.240 1.600 2.178 1.00 0.00 C ATOM 143 C LEU A 267 85.639 0.463 1.234 1.00 0.00 C ATOM 144 O LEU A 267 86.249 0.674 0.206 1.00 0.00 O ATOM 145 CB LEU A 267 84.347 2.613 1.453 1.00 0.00 C ATOM 146 CG LEU A 267 82.912 2.071 1.251 1.00 0.00 C ATOM 147 CD1 LEU A 267 82.433 2.438 -0.154 1.00 0.00 C ATOM 148 CD2 LEU A 267 82.860 0.544 1.407 1.00 0.00 C ATOM 0 H LEU A 267 87.192 2.423 1.908 1.00 0.00 H new ATOM 0 HA LEU A 267 84.735 1.137 3.026 1.00 0.00 H new ATOM 0 HB2 LEU A 267 84.309 3.539 2.026 1.00 0.00 H new ATOM 0 HB3 LEU A 267 84.784 2.855 0.484 1.00 0.00 H new ATOM 0 HG LEU A 267 82.270 2.518 2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 267 81.422 2.059 -0.304 1.00 0.00 H new ATOM 0 HD12 LEU A 267 82.435 3.522 -0.268 1.00 0.00 H new ATOM 0 HD13 LEU A 267 83.100 1.995 -0.893 1.00 0.00 H new ATOM 0 HD21 LEU A 267 81.837 0.198 1.259 1.00 0.00 H new ATOM 0 HD22 LEU A 267 83.511 0.080 0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 267 83.195 0.269 2.407 1.00 0.00 H new ATOM 160 N GLU A 268 85.277 -0.739 1.579 1.00 0.00 N ATOM 161 CA GLU A 268 85.603 -1.908 0.712 1.00 0.00 C ATOM 162 C GLU A 268 84.311 -2.654 0.374 1.00 0.00 C ATOM 163 O GLU A 268 83.689 -3.245 1.232 1.00 0.00 O ATOM 164 CB GLU A 268 86.528 -2.786 1.556 1.00 0.00 C ATOM 165 CG GLU A 268 87.929 -2.170 1.582 1.00 0.00 C ATOM 166 CD GLU A 268 88.283 -1.741 3.008 1.00 0.00 C ATOM 167 OE1 GLU A 268 87.458 -1.930 3.888 1.00 0.00 O ATOM 168 OE2 GLU A 268 89.374 -1.229 3.196 1.00 0.00 O ATOM 0 H GLU A 268 84.765 -0.966 2.431 1.00 0.00 H new ATOM 0 HA GLU A 268 86.075 -1.622 -0.228 1.00 0.00 H new ATOM 0 HB2 GLU A 268 86.139 -2.874 2.570 1.00 0.00 H new ATOM 0 HB3 GLU A 268 86.569 -3.793 1.142 1.00 0.00 H new ATOM 0 HG2 GLU A 268 88.660 -2.892 1.218 1.00 0.00 H new ATOM 0 HG3 GLU A 268 87.970 -1.310 0.913 1.00 0.00 H new ATOM 175 N VAL A 269 83.887 -2.618 -0.860 1.00 0.00 N ATOM 176 CA VAL A 269 82.618 -3.313 -1.213 1.00 0.00 C ATOM 177 C VAL A 269 82.872 -4.617 -1.975 1.00 0.00 C ATOM 178 O VAL A 269 83.579 -4.651 -2.962 1.00 0.00 O ATOM 179 CB VAL A 269 81.851 -2.330 -2.094 1.00 0.00 C ATOM 180 CG1 VAL A 269 80.474 -2.912 -2.415 1.00 0.00 C ATOM 181 CG2 VAL A 269 81.683 -1.004 -1.353 1.00 0.00 C ATOM 0 H VAL A 269 84.358 -2.143 -1.630 1.00 0.00 H new ATOM 0 HA VAL A 269 82.066 -3.591 -0.315 1.00 0.00 H new ATOM 0 HB VAL A 269 82.402 -2.160 -3.019 1.00 0.00 H new ATOM 0 HG11 VAL A 269 79.922 -2.214 -3.044 1.00 0.00 H new ATOM 0 HG12 VAL A 269 80.593 -3.859 -2.941 1.00 0.00 H new ATOM 0 HG13 VAL A 269 79.924 -3.078 -1.489 1.00 0.00 H new ATOM 0 HG21 VAL A 269 81.135 -0.302 -1.982 1.00 0.00 H new ATOM 0 HG22 VAL A 269 81.129 -1.171 -0.429 1.00 0.00 H new ATOM 0 HG23 VAL A 269 82.664 -0.591 -1.118 1.00 0.00 H new ATOM 191 N LYS A 270 82.266 -5.685 -1.529 1.00 0.00 N ATOM 192 CA LYS A 270 82.421 -6.998 -2.220 1.00 0.00 C ATOM 193 C LYS A 270 81.048 -7.436 -2.733 1.00 0.00 C ATOM 194 O LYS A 270 80.035 -6.992 -2.236 1.00 0.00 O ATOM 195 CB LYS A 270 82.932 -7.959 -1.145 1.00 0.00 C ATOM 196 CG LYS A 270 83.227 -9.322 -1.776 1.00 0.00 C ATOM 197 CD LYS A 270 83.970 -10.204 -0.770 1.00 0.00 C ATOM 198 CE LYS A 270 85.478 -9.979 -0.910 1.00 0.00 C ATOM 199 NZ LYS A 270 86.064 -11.347 -0.996 1.00 0.00 N ATOM 0 H LYS A 270 81.664 -5.703 -0.706 1.00 0.00 H new ATOM 0 HA LYS A 270 83.103 -6.963 -3.069 1.00 0.00 H new ATOM 0 HB2 LYS A 270 83.834 -7.558 -0.683 1.00 0.00 H new ATOM 0 HB3 LYS A 270 82.189 -8.066 -0.355 1.00 0.00 H new ATOM 0 HG2 LYS A 270 82.297 -9.803 -2.079 1.00 0.00 H new ATOM 0 HG3 LYS A 270 83.828 -9.195 -2.677 1.00 0.00 H new ATOM 0 HD2 LYS A 270 83.649 -9.967 0.244 1.00 0.00 H new ATOM 0 HD3 LYS A 270 83.730 -11.253 -0.943 1.00 0.00 H new ATOM 0 HE2 LYS A 270 85.709 -9.394 -1.800 1.00 0.00 H new ATOM 0 HE3 LYS A 270 85.877 -9.431 -0.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 87.097 -11.277 -1.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 85.833 -11.878 -0.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 85.671 -11.842 -1.822 1.00 0.00 H new ATOM 213 N VAL A 271 80.982 -8.277 -3.726 1.00 0.00 N ATOM 214 CA VAL A 271 79.634 -8.675 -4.224 1.00 0.00 C ATOM 215 C VAL A 271 79.590 -10.135 -4.686 1.00 0.00 C ATOM 216 O VAL A 271 80.545 -10.668 -5.213 1.00 0.00 O ATOM 217 CB VAL A 271 79.359 -7.737 -5.396 1.00 0.00 C ATOM 218 CG1 VAL A 271 78.077 -8.167 -6.112 1.00 0.00 C ATOM 219 CG2 VAL A 271 79.193 -6.310 -4.869 1.00 0.00 C ATOM 0 H VAL A 271 81.779 -8.697 -4.205 1.00 0.00 H new ATOM 0 HA VAL A 271 78.887 -8.598 -3.434 1.00 0.00 H new ATOM 0 HB VAL A 271 80.193 -7.777 -6.097 1.00 0.00 H new ATOM 0 HG11 VAL A 271 77.884 -7.495 -6.948 1.00 0.00 H new ATOM 0 HG12 VAL A 271 78.192 -9.185 -6.484 1.00 0.00 H new ATOM 0 HG13 VAL A 271 77.240 -8.128 -5.415 1.00 0.00 H new ATOM 0 HG21 VAL A 271 78.996 -5.635 -5.702 1.00 0.00 H new ATOM 0 HG22 VAL A 271 78.358 -6.275 -4.169 1.00 0.00 H new ATOM 0 HG23 VAL A 271 80.106 -6.002 -4.360 1.00 0.00 H new ATOM 229 N ASN A 272 78.462 -10.771 -4.497 1.00 0.00 N ATOM 230 CA ASN A 272 78.297 -12.187 -4.923 1.00 0.00 C ATOM 231 C ASN A 272 76.911 -12.352 -5.561 1.00 0.00 C ATOM 232 O ASN A 272 75.901 -12.283 -4.894 1.00 0.00 O ATOM 233 CB ASN A 272 78.433 -12.998 -3.627 1.00 0.00 C ATOM 234 CG ASN A 272 77.563 -14.255 -3.690 1.00 0.00 C ATOM 235 OD1 ASN A 272 78.044 -15.329 -3.994 1.00 0.00 O ATOM 236 ND2 ASN A 272 76.295 -14.161 -3.411 1.00 0.00 N ATOM 0 H ASN A 272 77.638 -10.360 -4.059 1.00 0.00 H new ATOM 0 HA ASN A 272 79.026 -12.514 -5.664 1.00 0.00 H new ATOM 0 HB2 ASN A 272 79.475 -13.277 -3.473 1.00 0.00 H new ATOM 0 HB3 ASN A 272 78.137 -12.386 -2.775 1.00 0.00 H new ATOM 0 HD21 ASN A 272 75.702 -14.990 -3.447 1.00 0.00 H new ATOM 0 HD22 ASN A 272 75.894 -13.258 -3.156 1.00 0.00 H new ATOM 243 N ASP A 273 76.856 -12.544 -6.850 1.00 0.00 N ATOM 244 CA ASP A 273 75.531 -12.683 -7.522 1.00 0.00 C ATOM 245 C ASP A 273 75.149 -14.157 -7.689 1.00 0.00 C ATOM 246 O ASP A 273 75.990 -15.014 -7.869 1.00 0.00 O ATOM 247 CB ASP A 273 75.715 -12.020 -8.887 1.00 0.00 C ATOM 248 CG ASP A 273 76.596 -12.903 -9.770 1.00 0.00 C ATOM 249 OD1 ASP A 273 77.790 -12.952 -9.522 1.00 0.00 O ATOM 250 OD2 ASP A 273 76.064 -13.517 -10.680 1.00 0.00 O ATOM 0 H ASP A 273 77.666 -12.611 -7.466 1.00 0.00 H new ATOM 0 HA ASP A 273 74.731 -12.224 -6.941 1.00 0.00 H new ATOM 0 HB2 ASP A 273 74.746 -11.866 -9.361 1.00 0.00 H new ATOM 0 HB3 ASP A 273 76.171 -11.037 -8.767 1.00 0.00 H new ATOM 255 N TRP A 274 73.876 -14.449 -7.638 1.00 0.00 N ATOM 256 CA TRP A 274 73.422 -15.858 -7.802 1.00 0.00 C ATOM 257 C TRP A 274 72.245 -15.919 -8.779 1.00 0.00 C ATOM 258 O TRP A 274 71.525 -16.896 -8.839 1.00 0.00 O ATOM 259 CB TRP A 274 72.994 -16.315 -6.405 1.00 0.00 C ATOM 260 CG TRP A 274 72.058 -15.314 -5.804 1.00 0.00 C ATOM 261 CD1 TRP A 274 70.711 -15.330 -5.931 1.00 0.00 C ATOM 262 CD2 TRP A 274 72.375 -14.158 -4.977 1.00 0.00 C ATOM 263 NE1 TRP A 274 70.185 -14.254 -5.237 1.00 0.00 N ATOM 264 CE2 TRP A 274 71.173 -13.503 -4.633 1.00 0.00 C ATOM 265 CE3 TRP A 274 73.581 -13.620 -4.501 1.00 0.00 C ATOM 266 CZ2 TRP A 274 71.170 -12.355 -3.840 1.00 0.00 C ATOM 267 CZ3 TRP A 274 73.584 -12.470 -3.706 1.00 0.00 C ATOM 268 CH2 TRP A 274 72.381 -11.836 -3.375 1.00 0.00 C ATOM 0 H TRP A 274 73.130 -13.769 -7.489 1.00 0.00 H new ATOM 0 HA TRP A 274 74.206 -16.498 -8.207 1.00 0.00 H new ATOM 0 HB2 TRP A 274 72.509 -17.289 -6.465 1.00 0.00 H new ATOM 0 HB3 TRP A 274 73.870 -16.434 -5.768 1.00 0.00 H new ATOM 0 HD1 TRP A 274 70.140 -16.062 -6.483 1.00 0.00 H new ATOM 0 HE1 TRP A 274 69.189 -14.042 -5.179 1.00 0.00 H new ATOM 0 HE3 TRP A 274 74.516 -14.099 -4.751 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 70.238 -11.871 -3.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 74.520 -12.069 -3.345 1.00 0.00 H new ATOM 0 HH2 TRP A 274 72.389 -10.947 -2.761 1.00 0.00 H new ATOM 279 N GLY A 275 72.048 -14.882 -9.548 1.00 0.00 N ATOM 280 CA GLY A 275 70.922 -14.880 -10.524 1.00 0.00 C ATOM 281 C GLY A 275 69.665 -14.325 -9.853 1.00 0.00 C ATOM 282 O GLY A 275 69.092 -13.348 -10.295 1.00 0.00 O ATOM 0 H GLY A 275 72.619 -14.036 -9.542 1.00 0.00 H new ATOM 0 HA2 GLY A 275 71.181 -14.274 -11.392 1.00 0.00 H new ATOM 0 HA3 GLY A 275 70.738 -15.892 -10.885 1.00 0.00 H new ATOM 286 N SER A 276 69.230 -14.941 -8.788 1.00 0.00 N ATOM 287 CA SER A 276 68.010 -14.451 -8.086 1.00 0.00 C ATOM 288 C SER A 276 68.293 -13.103 -7.418 1.00 0.00 C ATOM 289 O SER A 276 67.390 -12.351 -7.109 1.00 0.00 O ATOM 290 CB SER A 276 67.702 -15.516 -7.035 1.00 0.00 C ATOM 291 OG SER A 276 66.356 -15.375 -6.601 1.00 0.00 O ATOM 0 H SER A 276 69.668 -15.764 -8.373 1.00 0.00 H new ATOM 0 HA SER A 276 67.173 -14.299 -8.768 1.00 0.00 H new ATOM 0 HB2 SER A 276 67.859 -16.511 -7.452 1.00 0.00 H new ATOM 0 HB3 SER A 276 68.381 -15.415 -6.189 1.00 0.00 H new ATOM 0 HG SER A 276 66.156 -16.058 -5.928 1.00 0.00 H new ATOM 297 N GLY A 277 69.541 -12.791 -7.191 1.00 0.00 N ATOM 298 CA GLY A 277 69.871 -11.491 -6.541 1.00 0.00 C ATOM 299 C GLY A 277 71.389 -11.336 -6.438 1.00 0.00 C ATOM 300 O GLY A 277 72.142 -12.203 -6.835 1.00 0.00 O ATOM 0 H GLY A 277 70.342 -13.377 -7.426 1.00 0.00 H new ATOM 0 HA2 GLY A 277 69.450 -10.668 -7.118 1.00 0.00 H new ATOM 0 HA3 GLY A 277 69.423 -11.446 -5.548 1.00 0.00 H new ATOM 304 N ALA A 278 71.844 -10.235 -5.905 1.00 0.00 N ATOM 305 CA ALA A 278 73.312 -10.018 -5.774 1.00 0.00 C ATOM 306 C ALA A 278 73.648 -9.531 -4.364 1.00 0.00 C ATOM 307 O ALA A 278 72.920 -8.761 -3.777 1.00 0.00 O ATOM 308 CB ALA A 278 73.646 -8.946 -6.809 1.00 0.00 C ATOM 0 H ALA A 278 71.261 -9.475 -5.554 1.00 0.00 H new ATOM 0 HA ALA A 278 73.883 -10.932 -5.937 1.00 0.00 H new ATOM 0 HB1 ALA A 278 74.714 -8.728 -6.776 1.00 0.00 H new ATOM 0 HB2 ALA A 278 73.379 -9.305 -7.803 1.00 0.00 H new ATOM 0 HB3 ALA A 278 73.084 -8.039 -6.588 1.00 0.00 H new ATOM 314 N GLU A 279 74.744 -9.983 -3.818 1.00 0.00 N ATOM 315 CA GLU A 279 75.136 -9.563 -2.441 1.00 0.00 C ATOM 316 C GLU A 279 76.114 -8.393 -2.505 1.00 0.00 C ATOM 317 O GLU A 279 76.893 -8.280 -3.424 1.00 0.00 O ATOM 318 CB GLU A 279 75.810 -10.790 -1.825 1.00 0.00 C ATOM 319 CG GLU A 279 74.826 -11.499 -0.891 1.00 0.00 C ATOM 320 CD GLU A 279 75.568 -12.564 -0.081 1.00 0.00 C ATOM 321 OE1 GLU A 279 76.760 -12.403 0.123 1.00 0.00 O ATOM 322 OE2 GLU A 279 74.930 -13.524 0.320 1.00 0.00 O ATOM 0 H GLU A 279 75.390 -10.630 -4.270 1.00 0.00 H new ATOM 0 HA GLU A 279 74.280 -9.231 -1.853 1.00 0.00 H new ATOM 0 HB2 GLU A 279 76.137 -11.471 -2.611 1.00 0.00 H new ATOM 0 HB3 GLU A 279 76.700 -10.490 -1.272 1.00 0.00 H new ATOM 0 HG2 GLU A 279 74.360 -10.777 -0.221 1.00 0.00 H new ATOM 0 HG3 GLU A 279 74.026 -11.960 -1.470 1.00 0.00 H new ATOM 329 N TYR A 280 76.069 -7.513 -1.545 1.00 0.00 N ATOM 330 CA TYR A 280 76.999 -6.351 -1.570 1.00 0.00 C ATOM 331 C TYR A 280 77.553 -6.070 -0.169 1.00 0.00 C ATOM 332 O TYR A 280 76.946 -5.380 0.627 1.00 0.00 O ATOM 333 CB TYR A 280 76.150 -5.190 -2.076 1.00 0.00 C ATOM 334 CG TYR A 280 75.722 -5.478 -3.494 1.00 0.00 C ATOM 335 CD1 TYR A 280 74.568 -6.235 -3.740 1.00 0.00 C ATOM 336 CD2 TYR A 280 76.484 -4.996 -4.564 1.00 0.00 C ATOM 337 CE1 TYR A 280 74.177 -6.507 -5.057 1.00 0.00 C ATOM 338 CE2 TYR A 280 76.093 -5.268 -5.880 1.00 0.00 C ATOM 339 CZ TYR A 280 74.941 -6.023 -6.126 1.00 0.00 C ATOM 340 OH TYR A 280 74.557 -6.291 -7.425 1.00 0.00 O ATOM 0 H TYR A 280 75.433 -7.547 -0.749 1.00 0.00 H new ATOM 0 HA TYR A 280 77.868 -6.525 -2.205 1.00 0.00 H new ATOM 0 HB2 TYR A 280 75.276 -5.056 -1.438 1.00 0.00 H new ATOM 0 HB3 TYR A 280 76.719 -4.261 -2.035 1.00 0.00 H new ATOM 0 HD1 TYR A 280 73.981 -6.608 -2.914 1.00 0.00 H new ATOM 0 HD2 TYR A 280 77.374 -4.414 -4.374 1.00 0.00 H new ATOM 0 HE1 TYR A 280 73.288 -7.089 -5.248 1.00 0.00 H new ATOM 0 HE2 TYR A 280 76.681 -4.895 -6.706 1.00 0.00 H new ATOM 0 HH TYR A 280 75.350 -6.489 -7.966 1.00 0.00 H new ATOM 350 N ASP A 281 78.711 -6.598 0.128 1.00 0.00 N ATOM 351 CA ASP A 281 79.330 -6.371 1.466 1.00 0.00 C ATOM 352 C ASP A 281 80.063 -5.028 1.485 1.00 0.00 C ATOM 353 O ASP A 281 81.102 -4.870 0.881 1.00 0.00 O ATOM 354 CB ASP A 281 80.325 -7.520 1.635 1.00 0.00 C ATOM 355 CG ASP A 281 80.000 -8.297 2.912 1.00 0.00 C ATOM 356 OD1 ASP A 281 79.778 -7.661 3.929 1.00 0.00 O ATOM 357 OD2 ASP A 281 79.980 -9.516 2.852 1.00 0.00 O ATOM 0 H ASP A 281 79.258 -7.181 -0.505 1.00 0.00 H new ATOM 0 HA ASP A 281 78.591 -6.344 2.267 1.00 0.00 H new ATOM 0 HB2 ASP A 281 80.279 -8.184 0.772 1.00 0.00 H new ATOM 0 HB3 ASP A 281 81.342 -7.130 1.683 1.00 0.00 H new ATOM 362 N VAL A 282 79.527 -4.069 2.182 1.00 0.00 N ATOM 363 CA VAL A 282 80.176 -2.731 2.259 1.00 0.00 C ATOM 364 C VAL A 282 80.947 -2.602 3.576 1.00 0.00 C ATOM 365 O VAL A 282 80.402 -2.209 4.588 1.00 0.00 O ATOM 366 CB VAL A 282 79.015 -1.741 2.219 1.00 0.00 C ATOM 367 CG1 VAL A 282 79.551 -0.334 1.953 1.00 0.00 C ATOM 368 CG2 VAL A 282 78.035 -2.135 1.106 1.00 0.00 C ATOM 0 H VAL A 282 78.657 -4.155 2.708 1.00 0.00 H new ATOM 0 HA VAL A 282 80.890 -2.560 1.453 1.00 0.00 H new ATOM 0 HB VAL A 282 78.496 -1.757 3.178 1.00 0.00 H new ATOM 0 HG11 VAL A 282 78.721 0.372 1.925 1.00 0.00 H new ATOM 0 HG12 VAL A 282 80.241 -0.051 2.748 1.00 0.00 H new ATOM 0 HG13 VAL A 282 80.073 -0.318 0.996 1.00 0.00 H new ATOM 0 HG21 VAL A 282 77.208 -1.425 1.081 1.00 0.00 H new ATOM 0 HG22 VAL A 282 78.551 -2.124 0.146 1.00 0.00 H new ATOM 0 HG23 VAL A 282 77.649 -3.136 1.299 1.00 0.00 H new ATOM 378 N THR A 283 82.211 -2.929 3.571 1.00 0.00 N ATOM 379 CA THR A 283 83.013 -2.824 4.824 1.00 0.00 C ATOM 380 C THR A 283 83.572 -1.408 4.968 1.00 0.00 C ATOM 381 O THR A 283 84.387 -0.969 4.183 1.00 0.00 O ATOM 382 CB THR A 283 84.148 -3.836 4.650 1.00 0.00 C ATOM 383 OG1 THR A 283 83.635 -5.022 4.061 1.00 0.00 O ATOM 384 CG2 THR A 283 84.758 -4.162 6.015 1.00 0.00 C ATOM 0 H THR A 283 82.723 -3.264 2.755 1.00 0.00 H new ATOM 0 HA THR A 283 82.422 -3.026 5.717 1.00 0.00 H new ATOM 0 HB THR A 283 84.918 -3.413 4.004 1.00 0.00 H new ATOM 0 HG1 THR A 283 84.360 -5.671 3.947 1.00 0.00 H new ATOM 0 HG21 THR A 283 85.566 -4.883 5.890 1.00 0.00 H new ATOM 0 HG22 THR A 283 85.151 -3.250 6.465 1.00 0.00 H new ATOM 0 HG23 THR A 283 83.992 -4.585 6.664 1.00 0.00 H new ATOM 392 N LEU A 284 83.132 -0.683 5.957 1.00 0.00 N ATOM 393 CA LEU A 284 83.631 0.709 6.136 1.00 0.00 C ATOM 394 C LEU A 284 84.696 0.768 7.235 1.00 0.00 C ATOM 395 O LEU A 284 84.684 -0.006 8.172 1.00 0.00 O ATOM 396 CB LEU A 284 82.394 1.517 6.522 1.00 0.00 C ATOM 397 CG LEU A 284 81.816 2.164 5.262 1.00 0.00 C ATOM 398 CD1 LEU A 284 80.285 2.099 5.287 1.00 0.00 C ATOM 399 CD2 LEU A 284 82.263 3.621 5.201 1.00 0.00 C ATOM 0 H LEU A 284 82.449 -0.993 6.649 1.00 0.00 H new ATOM 0 HA LEU A 284 84.107 1.097 5.236 1.00 0.00 H new ATOM 0 HB2 LEU A 284 81.651 0.870 6.989 1.00 0.00 H new ATOM 0 HB3 LEU A 284 82.656 2.282 7.253 1.00 0.00 H new ATOM 0 HG LEU A 284 82.176 1.627 4.385 1.00 0.00 H new ATOM 0 HD11 LEU A 284 79.886 2.563 4.385 1.00 0.00 H new ATOM 0 HD12 LEU A 284 79.966 1.058 5.331 1.00 0.00 H new ATOM 0 HD13 LEU A 284 79.913 2.630 6.163 1.00 0.00 H new ATOM 0 HD21 LEU A 284 81.855 4.090 4.305 1.00 0.00 H new ATOM 0 HD22 LEU A 284 81.902 4.149 6.083 1.00 0.00 H new ATOM 0 HD23 LEU A 284 83.352 3.667 5.171 1.00 0.00 H new ATOM 411 N ASN A 285 85.624 1.683 7.119 1.00 0.00 N ATOM 412 CA ASN A 285 86.703 1.797 8.148 1.00 0.00 C ATOM 413 C ASN A 285 86.910 3.262 8.538 1.00 0.00 C ATOM 414 O ASN A 285 87.473 4.033 7.793 1.00 0.00 O ATOM 415 CB ASN A 285 87.970 1.275 7.463 1.00 0.00 C ATOM 416 CG ASN A 285 87.640 0.090 6.554 1.00 0.00 C ATOM 417 OD1 ASN A 285 88.017 -1.032 6.832 1.00 0.00 O ATOM 418 ND2 ASN A 285 86.947 0.298 5.471 1.00 0.00 N ATOM 0 H ASN A 285 85.682 2.357 6.356 1.00 0.00 H new ATOM 0 HA ASN A 285 86.456 1.242 9.053 1.00 0.00 H new ATOM 0 HB2 ASN A 285 88.429 2.072 6.878 1.00 0.00 H new ATOM 0 HB3 ASN A 285 88.698 0.972 8.215 1.00 0.00 H new ATOM 0 HD21 ASN A 285 86.719 -0.481 4.854 1.00 0.00 H new ATOM 0 HD22 ASN A 285 86.632 1.240 5.240 1.00 0.00 H new ATOM 425 N LEU A 286 86.477 3.657 9.697 1.00 0.00 N ATOM 426 CA LEU A 286 86.676 5.076 10.104 1.00 0.00 C ATOM 427 C LEU A 286 87.574 5.143 11.337 1.00 0.00 C ATOM 428 O LEU A 286 87.765 4.167 12.033 1.00 0.00 O ATOM 429 CB LEU A 286 85.281 5.615 10.428 1.00 0.00 C ATOM 430 CG LEU A 286 84.255 5.049 9.444 1.00 0.00 C ATOM 431 CD1 LEU A 286 82.846 5.407 9.916 1.00 0.00 C ATOM 432 CD2 LEU A 286 84.495 5.647 8.056 1.00 0.00 C ATOM 0 H LEU A 286 85.998 3.067 10.377 1.00 0.00 H new ATOM 0 HA LEU A 286 87.156 5.661 9.320 1.00 0.00 H new ATOM 0 HB2 LEU A 286 85.006 5.344 11.447 1.00 0.00 H new ATOM 0 HB3 LEU A 286 85.283 6.704 10.377 1.00 0.00 H new ATOM 0 HG LEU A 286 84.358 3.965 9.395 1.00 0.00 H new ATOM 0 HD11 LEU A 286 82.114 5.004 9.216 1.00 0.00 H new ATOM 0 HD12 LEU A 286 82.674 4.981 10.905 1.00 0.00 H new ATOM 0 HD13 LEU A 286 82.743 6.491 9.965 1.00 0.00 H new ATOM 0 HD21 LEU A 286 83.764 5.244 7.355 1.00 0.00 H new ATOM 0 HD22 LEU A 286 84.392 6.731 8.104 1.00 0.00 H new ATOM 0 HD23 LEU A 286 85.500 5.393 7.719 1.00 0.00 H new ATOM 444 N ASP A 287 88.128 6.286 11.616 1.00 0.00 N ATOM 445 CA ASP A 287 89.011 6.406 12.808 1.00 0.00 C ATOM 446 C ASP A 287 88.208 6.918 14.003 1.00 0.00 C ATOM 447 O ASP A 287 88.702 7.679 14.810 1.00 0.00 O ATOM 448 CB ASP A 287 90.084 7.421 12.410 1.00 0.00 C ATOM 449 CG ASP A 287 91.161 6.726 11.575 1.00 0.00 C ATOM 450 OD1 ASP A 287 90.800 6.024 10.645 1.00 0.00 O ATOM 451 OD2 ASP A 287 92.328 6.908 11.881 1.00 0.00 O ATOM 0 H ASP A 287 88.009 7.141 11.073 1.00 0.00 H new ATOM 0 HA ASP A 287 89.446 5.450 13.099 1.00 0.00 H new ATOM 0 HB2 ASP A 287 89.636 8.235 11.840 1.00 0.00 H new ATOM 0 HB3 ASP A 287 90.529 7.863 13.301 1.00 0.00 H new ATOM 456 N GLY A 288 86.971 6.513 14.127 1.00 0.00 N ATOM 457 CA GLY A 288 86.157 6.995 15.279 1.00 0.00 C ATOM 458 C GLY A 288 84.672 6.768 15.002 1.00 0.00 C ATOM 459 O GLY A 288 84.270 5.717 14.546 1.00 0.00 O ATOM 0 H GLY A 288 86.495 5.877 13.488 1.00 0.00 H new ATOM 0 HA2 GLY A 288 86.450 6.469 16.187 1.00 0.00 H new ATOM 0 HA3 GLY A 288 86.345 8.055 15.450 1.00 0.00 H new ATOM 463 N GLN A 289 83.849 7.740 15.284 1.00 0.00 N ATOM 464 CA GLN A 289 82.388 7.566 15.049 1.00 0.00 C ATOM 465 C GLN A 289 81.857 8.631 14.084 1.00 0.00 C ATOM 466 O GLN A 289 81.670 9.775 14.451 1.00 0.00 O ATOM 467 CB GLN A 289 81.751 7.732 16.427 1.00 0.00 C ATOM 468 CG GLN A 289 82.307 6.669 17.377 1.00 0.00 C ATOM 469 CD GLN A 289 81.162 5.803 17.902 1.00 0.00 C ATOM 470 OE1 GLN A 289 80.037 6.252 17.994 1.00 0.00 O ATOM 471 NE2 GLN A 289 81.402 4.569 18.255 1.00 0.00 N ATOM 0 H GLN A 289 84.124 8.645 15.666 1.00 0.00 H new ATOM 0 HA GLN A 289 82.161 6.600 14.598 1.00 0.00 H new ATOM 0 HB2 GLN A 289 81.958 8.728 16.818 1.00 0.00 H new ATOM 0 HB3 GLN A 289 80.668 7.638 16.352 1.00 0.00 H new ATOM 0 HG2 GLN A 289 83.037 6.049 16.858 1.00 0.00 H new ATOM 0 HG3 GLN A 289 82.827 7.145 18.208 1.00 0.00 H new ATOM 0 HE21 GLN A 289 82.346 4.191 18.178 1.00 0.00 H new ATOM 0 HE22 GLN A 289 80.645 3.983 18.608 1.00 0.00 H new ATOM 480 N TYR A 290 81.599 8.261 12.859 1.00 0.00 N ATOM 481 CA TYR A 290 81.062 9.251 11.879 1.00 0.00 C ATOM 482 C TYR A 290 79.868 8.648 11.139 1.00 0.00 C ATOM 483 O TYR A 290 79.943 7.561 10.608 1.00 0.00 O ATOM 484 CB TYR A 290 82.196 9.531 10.886 1.00 0.00 C ATOM 485 CG TYR A 290 83.532 9.517 11.589 1.00 0.00 C ATOM 486 CD1 TYR A 290 84.039 10.690 12.156 1.00 0.00 C ATOM 487 CD2 TYR A 290 84.265 8.330 11.662 1.00 0.00 C ATOM 488 CE1 TYR A 290 85.282 10.676 12.799 1.00 0.00 C ATOM 489 CE2 TYR A 290 85.508 8.314 12.302 1.00 0.00 C ATOM 490 CZ TYR A 290 86.018 9.487 12.872 1.00 0.00 C ATOM 491 OH TYR A 290 87.245 9.473 13.503 1.00 0.00 O ATOM 0 H TYR A 290 81.736 7.318 12.494 1.00 0.00 H new ATOM 0 HA TYR A 290 80.730 10.163 12.375 1.00 0.00 H new ATOM 0 HB2 TYR A 290 82.187 8.781 10.095 1.00 0.00 H new ATOM 0 HB3 TYR A 290 82.039 10.499 10.410 1.00 0.00 H new ATOM 0 HD1 TYR A 290 83.471 11.607 12.098 1.00 0.00 H new ATOM 0 HD2 TYR A 290 83.871 7.425 11.224 1.00 0.00 H new ATOM 0 HE1 TYR A 290 85.673 11.582 13.239 1.00 0.00 H new ATOM 0 HE2 TYR A 290 86.075 7.396 12.357 1.00 0.00 H new ATOM 0 HH TYR A 290 87.255 10.147 14.215 1.00 0.00 H new ATOM 501 N ASP A 291 78.770 9.346 11.089 1.00 0.00 N ATOM 502 CA ASP A 291 77.585 8.806 10.369 1.00 0.00 C ATOM 503 C ASP A 291 77.956 8.537 8.911 1.00 0.00 C ATOM 504 O ASP A 291 77.995 9.434 8.093 1.00 0.00 O ATOM 505 CB ASP A 291 76.525 9.905 10.462 1.00 0.00 C ATOM 506 CG ASP A 291 75.740 9.750 11.765 1.00 0.00 C ATOM 507 OD1 ASP A 291 76.032 8.824 12.504 1.00 0.00 O ATOM 508 OD2 ASP A 291 74.861 10.562 12.005 1.00 0.00 O ATOM 0 H ASP A 291 78.641 10.264 11.514 1.00 0.00 H new ATOM 0 HA ASP A 291 77.226 7.868 10.793 1.00 0.00 H new ATOM 0 HB2 ASP A 291 76.999 10.886 10.426 1.00 0.00 H new ATOM 0 HB3 ASP A 291 75.849 9.846 9.609 1.00 0.00 H new ATOM 513 N TRP A 292 78.239 7.308 8.579 1.00 0.00 N ATOM 514 CA TRP A 292 78.618 6.990 7.174 1.00 0.00 C ATOM 515 C TRP A 292 77.411 6.457 6.404 1.00 0.00 C ATOM 516 O TRP A 292 76.907 5.388 6.674 1.00 0.00 O ATOM 517 CB TRP A 292 79.723 5.931 7.268 1.00 0.00 C ATOM 518 CG TRP A 292 79.326 4.841 8.213 1.00 0.00 C ATOM 519 CD1 TRP A 292 79.624 4.809 9.534 1.00 0.00 C ATOM 520 CD2 TRP A 292 78.576 3.622 7.935 1.00 0.00 C ATOM 521 NE1 TRP A 292 79.099 3.653 10.083 1.00 0.00 N ATOM 522 CE2 TRP A 292 78.444 2.888 9.137 1.00 0.00 C ATOM 523 CE3 TRP A 292 78.002 3.088 6.769 1.00 0.00 C ATOM 524 CZ2 TRP A 292 77.766 1.668 9.181 1.00 0.00 C ATOM 525 CZ3 TRP A 292 77.319 1.863 6.807 1.00 0.00 C ATOM 526 CH2 TRP A 292 77.200 1.152 8.011 1.00 0.00 C ATOM 0 H TRP A 292 78.224 6.513 9.217 1.00 0.00 H new ATOM 0 HA TRP A 292 78.965 7.874 6.638 1.00 0.00 H new ATOM 0 HB2 TRP A 292 79.918 5.511 6.281 1.00 0.00 H new ATOM 0 HB3 TRP A 292 80.650 6.394 7.606 1.00 0.00 H new ATOM 0 HD1 TRP A 292 80.181 5.563 10.071 1.00 0.00 H new ATOM 0 HE1 TRP A 292 79.185 3.397 11.066 1.00 0.00 H new ATOM 0 HE3 TRP A 292 78.087 3.625 5.836 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 77.679 1.127 10.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 76.882 1.464 5.903 1.00 0.00 H new ATOM 0 HH2 TRP A 292 76.673 0.210 8.034 1.00 0.00 H new ATOM 537 N THR A 293 76.947 7.201 5.439 1.00 0.00 N ATOM 538 CA THR A 293 75.779 6.742 4.642 1.00 0.00 C ATOM 539 C THR A 293 76.253 6.273 3.267 1.00 0.00 C ATOM 540 O THR A 293 76.731 7.051 2.467 1.00 0.00 O ATOM 541 CB THR A 293 74.875 7.970 4.513 1.00 0.00 C ATOM 542 OG1 THR A 293 74.663 8.538 5.797 1.00 0.00 O ATOM 543 CG2 THR A 293 73.532 7.554 3.911 1.00 0.00 C ATOM 0 H THR A 293 77.328 8.108 5.169 1.00 0.00 H new ATOM 0 HA THR A 293 75.255 5.907 5.107 1.00 0.00 H new ATOM 0 HB THR A 293 75.351 8.705 3.864 1.00 0.00 H new ATOM 0 HG1 THR A 293 74.086 9.326 5.715 1.00 0.00 H new ATOM 0 HG21 THR A 293 72.888 8.429 3.819 1.00 0.00 H new ATOM 0 HG22 THR A 293 73.695 7.118 2.925 1.00 0.00 H new ATOM 0 HG23 THR A 293 73.055 6.819 4.559 1.00 0.00 H new ATOM 551 N VAL A 294 76.128 5.007 2.984 1.00 0.00 N ATOM 552 CA VAL A 294 76.580 4.496 1.663 1.00 0.00 C ATOM 553 C VAL A 294 75.395 4.427 0.702 1.00 0.00 C ATOM 554 O VAL A 294 74.512 3.606 0.850 1.00 0.00 O ATOM 555 CB VAL A 294 77.110 3.088 1.941 1.00 0.00 C ATOM 556 CG1 VAL A 294 77.950 2.610 0.755 1.00 0.00 C ATOM 557 CG2 VAL A 294 77.970 3.101 3.209 1.00 0.00 C ATOM 0 H VAL A 294 75.733 4.306 3.610 1.00 0.00 H new ATOM 0 HA VAL A 294 77.336 5.137 1.209 1.00 0.00 H new ATOM 0 HB VAL A 294 76.269 2.409 2.083 1.00 0.00 H new ATOM 0 HG11 VAL A 294 78.326 1.607 0.956 1.00 0.00 H new ATOM 0 HG12 VAL A 294 77.334 2.593 -0.144 1.00 0.00 H new ATOM 0 HG13 VAL A 294 78.790 3.289 0.607 1.00 0.00 H new ATOM 0 HG21 VAL A 294 78.346 2.097 3.404 1.00 0.00 H new ATOM 0 HG22 VAL A 294 78.810 3.782 3.072 1.00 0.00 H new ATOM 0 HG23 VAL A 294 77.367 3.433 4.054 1.00 0.00 H new ATOM 567 N LYS A 295 75.375 5.271 -0.290 1.00 0.00 N ATOM 568 CA LYS A 295 74.250 5.234 -1.260 1.00 0.00 C ATOM 569 C LYS A 295 74.529 4.165 -2.312 1.00 0.00 C ATOM 570 O LYS A 295 75.661 3.910 -2.666 1.00 0.00 O ATOM 571 CB LYS A 295 74.205 6.621 -1.895 1.00 0.00 C ATOM 572 CG LYS A 295 72.999 6.697 -2.829 1.00 0.00 C ATOM 573 CD LYS A 295 72.790 8.138 -3.286 1.00 0.00 C ATOM 574 CE LYS A 295 72.827 9.075 -2.077 1.00 0.00 C ATOM 575 NZ LYS A 295 72.427 10.407 -2.611 1.00 0.00 N ATOM 0 H LYS A 295 76.085 5.981 -0.470 1.00 0.00 H new ATOM 0 HA LYS A 295 73.299 4.991 -0.787 1.00 0.00 H new ATOM 0 HB2 LYS A 295 74.133 7.387 -1.123 1.00 0.00 H new ATOM 0 HB3 LYS A 295 75.124 6.812 -2.449 1.00 0.00 H new ATOM 0 HG2 LYS A 295 73.155 6.051 -3.693 1.00 0.00 H new ATOM 0 HG3 LYS A 295 72.107 6.335 -2.317 1.00 0.00 H new ATOM 0 HD2 LYS A 295 73.565 8.419 -3.999 1.00 0.00 H new ATOM 0 HD3 LYS A 295 71.834 8.231 -3.801 1.00 0.00 H new ATOM 0 HE2 LYS A 295 72.143 8.741 -1.297 1.00 0.00 H new ATOM 0 HE3 LYS A 295 73.823 9.110 -1.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 72.429 11.105 -1.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 73.100 10.702 -3.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 71.473 10.345 -3.020 1.00 0.00 H new ATOM 589 N VAL A 296 73.509 3.526 -2.802 1.00 0.00 N ATOM 590 CA VAL A 296 73.723 2.460 -3.813 1.00 0.00 C ATOM 591 C VAL A 296 72.639 2.510 -4.890 1.00 0.00 C ATOM 592 O VAL A 296 71.514 2.106 -4.670 1.00 0.00 O ATOM 593 CB VAL A 296 73.626 1.161 -3.014 1.00 0.00 C ATOM 594 CG1 VAL A 296 73.512 -0.022 -3.972 1.00 0.00 C ATOM 595 CG2 VAL A 296 74.881 1.002 -2.152 1.00 0.00 C ATOM 0 H VAL A 296 72.536 3.695 -2.546 1.00 0.00 H new ATOM 0 HA VAL A 296 74.676 2.563 -4.332 1.00 0.00 H new ATOM 0 HB VAL A 296 72.744 1.192 -2.374 1.00 0.00 H new ATOM 0 HG11 VAL A 296 73.443 -0.948 -3.401 1.00 0.00 H new ATOM 0 HG12 VAL A 296 72.619 0.092 -4.587 1.00 0.00 H new ATOM 0 HG13 VAL A 296 74.392 -0.057 -4.614 1.00 0.00 H new ATOM 0 HG21 VAL A 296 74.815 0.076 -1.581 1.00 0.00 H new ATOM 0 HG22 VAL A 296 75.762 0.970 -2.794 1.00 0.00 H new ATOM 0 HG23 VAL A 296 74.961 1.846 -1.467 1.00 0.00 H new ATOM 605 N LYS A 297 72.968 2.992 -6.058 1.00 0.00 N ATOM 606 CA LYS A 297 71.955 3.049 -7.142 1.00 0.00 C ATOM 607 C LYS A 297 71.648 1.627 -7.617 1.00 0.00 C ATOM 608 O LYS A 297 72.544 0.837 -7.850 1.00 0.00 O ATOM 609 CB LYS A 297 72.605 3.869 -8.259 1.00 0.00 C ATOM 610 CG LYS A 297 73.078 5.216 -7.703 1.00 0.00 C ATOM 611 CD LYS A 297 71.877 6.147 -7.517 1.00 0.00 C ATOM 612 CE LYS A 297 72.374 7.580 -7.317 1.00 0.00 C ATOM 613 NZ LYS A 297 72.131 8.259 -8.621 1.00 0.00 N ATOM 0 H LYS A 297 73.892 3.347 -6.305 1.00 0.00 H new ATOM 0 HA LYS A 297 71.015 3.497 -6.820 1.00 0.00 H new ATOM 0 HB2 LYS A 297 73.448 3.322 -8.681 1.00 0.00 H new ATOM 0 HB3 LYS A 297 71.892 4.029 -9.068 1.00 0.00 H new ATOM 0 HG2 LYS A 297 73.587 5.069 -6.751 1.00 0.00 H new ATOM 0 HG3 LYS A 297 73.799 5.668 -8.384 1.00 0.00 H new ATOM 0 HD2 LYS A 297 71.224 6.095 -8.388 1.00 0.00 H new ATOM 0 HD3 LYS A 297 71.287 5.831 -6.657 1.00 0.00 H new ATOM 0 HE2 LYS A 297 71.836 8.075 -6.508 1.00 0.00 H new ATOM 0 HE3 LYS A 297 73.432 7.598 -7.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 72.447 9.248 -8.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 72.661 7.771 -9.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 71.115 8.233 -8.842 1.00 0.00 H new ATOM 627 N LEU A 298 70.391 1.289 -7.742 1.00 0.00 N ATOM 628 CA LEU A 298 70.024 -0.091 -8.177 1.00 0.00 C ATOM 629 C LEU A 298 69.971 -0.199 -9.698 1.00 0.00 C ATOM 630 O LEU A 298 69.691 0.756 -10.395 1.00 0.00 O ATOM 631 CB LEU A 298 68.634 -0.336 -7.588 1.00 0.00 C ATOM 632 CG LEU A 298 68.711 -0.253 -6.068 1.00 0.00 C ATOM 633 CD1 LEU A 298 67.315 -0.429 -5.468 1.00 0.00 C ATOM 634 CD2 LEU A 298 69.622 -1.365 -5.562 1.00 0.00 C ATOM 0 H LEU A 298 69.602 1.910 -7.561 1.00 0.00 H new ATOM 0 HA LEU A 298 70.759 -0.822 -7.839 1.00 0.00 H new ATOM 0 HB2 LEU A 298 67.929 0.403 -7.969 1.00 0.00 H new ATOM 0 HB3 LEU A 298 68.265 -1.315 -7.892 1.00 0.00 H new ATOM 0 HG LEU A 298 69.106 0.719 -5.773 1.00 0.00 H new ATOM 0 HD11 LEU A 298 67.376 -0.369 -4.381 1.00 0.00 H new ATOM 0 HD12 LEU A 298 66.658 0.358 -5.839 1.00 0.00 H new ATOM 0 HD13 LEU A 298 66.915 -1.401 -5.756 1.00 0.00 H new ATOM 0 HD21 LEU A 298 69.686 -1.317 -4.475 1.00 0.00 H new ATOM 0 HD22 LEU A 298 69.216 -2.332 -5.859 1.00 0.00 H new ATOM 0 HD23 LEU A 298 70.617 -1.243 -5.990 1.00 0.00 H new ATOM 646 N ALA A 299 70.219 -1.369 -10.211 1.00 0.00 N ATOM 647 CA ALA A 299 70.167 -1.568 -11.681 1.00 0.00 C ATOM 648 C ALA A 299 68.751 -1.275 -12.181 1.00 0.00 C ATOM 649 O ALA A 299 67.858 -1.034 -11.393 1.00 0.00 O ATOM 650 CB ALA A 299 70.518 -3.038 -11.880 1.00 0.00 C ATOM 0 H ALA A 299 70.457 -2.201 -9.671 1.00 0.00 H new ATOM 0 HA ALA A 299 70.845 -0.912 -12.228 1.00 0.00 H new ATOM 0 HB1 ALA A 299 70.503 -3.275 -12.944 1.00 0.00 H new ATOM 0 HB2 ALA A 299 71.513 -3.232 -11.479 1.00 0.00 H new ATOM 0 HB3 ALA A 299 69.789 -3.660 -11.360 1.00 0.00 H new ATOM 656 N PRO A 300 68.586 -1.307 -13.473 1.00 0.00 N ATOM 657 CA PRO A 300 67.253 -1.043 -14.066 1.00 0.00 C ATOM 658 C PRO A 300 66.292 -2.183 -13.724 1.00 0.00 C ATOM 659 O PRO A 300 66.088 -3.095 -14.500 1.00 0.00 O ATOM 660 CB PRO A 300 67.535 -0.975 -15.565 1.00 0.00 C ATOM 661 CG PRO A 300 68.790 -1.766 -15.754 1.00 0.00 C ATOM 662 CD PRO A 300 69.600 -1.590 -14.496 1.00 0.00 C ATOM 0 HA PRO A 300 66.781 -0.133 -13.695 1.00 0.00 H new ATOM 0 HB2 PRO A 300 66.712 -1.396 -16.142 1.00 0.00 H new ATOM 0 HB3 PRO A 300 67.663 0.055 -15.897 1.00 0.00 H new ATOM 0 HG2 PRO A 300 68.563 -2.818 -15.925 1.00 0.00 H new ATOM 0 HG3 PRO A 300 69.343 -1.413 -16.624 1.00 0.00 H new ATOM 0 HD2 PRO A 300 70.171 -2.487 -14.258 1.00 0.00 H new ATOM 0 HD3 PRO A 300 70.315 -0.772 -14.590 1.00 0.00 H new ATOM 670 N GLY A 301 65.708 -2.136 -12.559 1.00 0.00 N ATOM 671 CA GLY A 301 64.767 -3.213 -12.147 1.00 0.00 C ATOM 672 C GLY A 301 65.378 -3.989 -10.980 1.00 0.00 C ATOM 673 O GLY A 301 65.060 -5.139 -10.749 1.00 0.00 O ATOM 0 H GLY A 301 65.843 -1.394 -11.872 1.00 0.00 H new ATOM 0 HA2 GLY A 301 63.809 -2.784 -11.853 1.00 0.00 H new ATOM 0 HA3 GLY A 301 64.573 -3.883 -12.984 1.00 0.00 H new ATOM 677 N ALA A 302 66.261 -3.366 -10.243 1.00 0.00 N ATOM 678 CA ALA A 302 66.902 -4.061 -9.091 1.00 0.00 C ATOM 679 C ALA A 302 66.489 -3.396 -7.779 1.00 0.00 C ATOM 680 O ALA A 302 66.246 -2.208 -7.724 1.00 0.00 O ATOM 681 CB ALA A 302 68.401 -3.893 -9.328 1.00 0.00 C ATOM 0 H ALA A 302 66.565 -2.404 -10.391 1.00 0.00 H new ATOM 0 HA ALA A 302 66.611 -5.109 -9.019 1.00 0.00 H new ATOM 0 HB1 ALA A 302 68.953 -4.377 -8.523 1.00 0.00 H new ATOM 0 HB2 ALA A 302 68.672 -4.350 -10.280 1.00 0.00 H new ATOM 0 HB3 ALA A 302 68.649 -2.832 -9.351 1.00 0.00 H new ATOM 687 N THR A 303 66.409 -4.152 -6.720 1.00 0.00 N ATOM 688 CA THR A 303 66.013 -3.551 -5.413 1.00 0.00 C ATOM 689 C THR A 303 66.622 -4.338 -4.252 1.00 0.00 C ATOM 690 O THR A 303 66.743 -5.543 -4.304 1.00 0.00 O ATOM 691 CB THR A 303 64.492 -3.646 -5.368 1.00 0.00 C ATOM 692 OG1 THR A 303 64.088 -4.963 -5.713 1.00 0.00 O ATOM 693 CG2 THR A 303 63.882 -2.646 -6.354 1.00 0.00 C ATOM 0 H THR A 303 66.599 -5.154 -6.701 1.00 0.00 H new ATOM 0 HA THR A 303 66.363 -2.523 -5.322 1.00 0.00 H new ATOM 0 HB THR A 303 64.146 -3.413 -4.361 1.00 0.00 H new ATOM 0 HG1 THR A 303 63.110 -5.024 -5.682 1.00 0.00 H new ATOM 0 HG21 THR A 303 62.795 -2.717 -6.319 1.00 0.00 H new ATOM 0 HG22 THR A 303 64.188 -1.635 -6.084 1.00 0.00 H new ATOM 0 HG23 THR A 303 64.228 -2.872 -7.363 1.00 0.00 H new ATOM 701 N VAL A 304 66.998 -3.661 -3.203 1.00 0.00 N ATOM 702 CA VAL A 304 67.598 -4.366 -2.033 1.00 0.00 C ATOM 703 C VAL A 304 66.570 -5.301 -1.390 1.00 0.00 C ATOM 704 O VAL A 304 65.457 -4.908 -1.100 1.00 0.00 O ATOM 705 CB VAL A 304 67.996 -3.259 -1.062 1.00 0.00 C ATOM 706 CG1 VAL A 304 68.421 -3.880 0.270 1.00 0.00 C ATOM 707 CG2 VAL A 304 69.163 -2.464 -1.650 1.00 0.00 C ATOM 0 H VAL A 304 66.916 -2.649 -3.104 1.00 0.00 H new ATOM 0 HA VAL A 304 68.450 -4.982 -2.319 1.00 0.00 H new ATOM 0 HB VAL A 304 67.148 -2.594 -0.899 1.00 0.00 H new ATOM 0 HG11 VAL A 304 68.706 -3.090 0.965 1.00 0.00 H new ATOM 0 HG12 VAL A 304 67.590 -4.449 0.688 1.00 0.00 H new ATOM 0 HG13 VAL A 304 69.270 -4.544 0.107 1.00 0.00 H new ATOM 0 HG21 VAL A 304 69.449 -1.672 -0.958 1.00 0.00 H new ATOM 0 HG22 VAL A 304 70.011 -3.129 -1.812 1.00 0.00 H new ATOM 0 HG23 VAL A 304 68.861 -2.024 -2.600 1.00 0.00 H new ATOM 717 N GLY A 305 66.932 -6.534 -1.168 1.00 0.00 N ATOM 718 CA GLY A 305 65.973 -7.494 -0.548 1.00 0.00 C ATOM 719 C GLY A 305 66.448 -7.864 0.860 1.00 0.00 C ATOM 720 O GLY A 305 65.654 -8.082 1.754 1.00 0.00 O ATOM 0 H GLY A 305 67.850 -6.919 -1.389 1.00 0.00 H new ATOM 0 HA2 GLY A 305 64.979 -7.050 -0.501 1.00 0.00 H new ATOM 0 HA3 GLY A 305 65.893 -8.391 -1.162 1.00 0.00 H new ATOM 724 N SER A 306 67.735 -7.941 1.065 1.00 0.00 N ATOM 725 CA SER A 306 68.253 -8.302 2.419 1.00 0.00 C ATOM 726 C SER A 306 69.519 -7.501 2.743 1.00 0.00 C ATOM 727 O SER A 306 70.435 -7.422 1.950 1.00 0.00 O ATOM 728 CB SER A 306 68.577 -9.795 2.334 1.00 0.00 C ATOM 729 OG SER A 306 68.297 -10.408 3.586 1.00 0.00 O ATOM 0 H SER A 306 68.449 -7.770 0.357 1.00 0.00 H new ATOM 0 HA SER A 306 67.530 -8.081 3.204 1.00 0.00 H new ATOM 0 HB2 SER A 306 67.986 -10.263 1.547 1.00 0.00 H new ATOM 0 HB3 SER A 306 69.626 -9.937 2.073 1.00 0.00 H new ATOM 0 HG SER A 306 68.502 -11.365 3.535 1.00 0.00 H new ATOM 735 N PHE A 307 69.578 -6.913 3.907 1.00 0.00 N ATOM 736 CA PHE A 307 70.786 -6.124 4.291 1.00 0.00 C ATOM 737 C PHE A 307 71.037 -6.258 5.797 1.00 0.00 C ATOM 738 O PHE A 307 70.173 -6.676 6.542 1.00 0.00 O ATOM 739 CB PHE A 307 70.453 -4.677 3.927 1.00 0.00 C ATOM 740 CG PHE A 307 69.138 -4.287 4.555 1.00 0.00 C ATOM 741 CD1 PHE A 307 67.935 -4.743 4.001 1.00 0.00 C ATOM 742 CD2 PHE A 307 69.119 -3.467 5.690 1.00 0.00 C ATOM 743 CE1 PHE A 307 66.716 -4.380 4.583 1.00 0.00 C ATOM 744 CE2 PHE A 307 67.899 -3.104 6.271 1.00 0.00 C ATOM 745 CZ PHE A 307 66.697 -3.560 5.718 1.00 0.00 C ATOM 0 H PHE A 307 68.841 -6.944 4.611 1.00 0.00 H new ATOM 0 HA PHE A 307 71.686 -6.469 3.783 1.00 0.00 H new ATOM 0 HB2 PHE A 307 71.244 -4.013 4.274 1.00 0.00 H new ATOM 0 HB3 PHE A 307 70.397 -4.567 2.844 1.00 0.00 H new ATOM 0 HD1 PHE A 307 67.949 -5.375 3.125 1.00 0.00 H new ATOM 0 HD2 PHE A 307 70.046 -3.115 6.117 1.00 0.00 H new ATOM 0 HE1 PHE A 307 65.788 -4.732 4.157 1.00 0.00 H new ATOM 0 HE2 PHE A 307 67.885 -2.472 7.146 1.00 0.00 H new ATOM 0 HZ PHE A 307 65.755 -3.280 6.166 1.00 0.00 H new ATOM 755 N TRP A 308 72.211 -5.909 6.256 1.00 0.00 N ATOM 756 CA TRP A 308 72.498 -6.026 7.717 1.00 0.00 C ATOM 757 C TRP A 308 73.589 -5.037 8.143 1.00 0.00 C ATOM 758 O TRP A 308 74.273 -4.463 7.322 1.00 0.00 O ATOM 759 CB TRP A 308 72.975 -7.465 7.918 1.00 0.00 C ATOM 760 CG TRP A 308 73.960 -7.829 6.850 1.00 0.00 C ATOM 761 CD1 TRP A 308 75.067 -7.117 6.532 1.00 0.00 C ATOM 762 CD2 TRP A 308 73.947 -8.983 5.958 1.00 0.00 C ATOM 763 NE1 TRP A 308 75.731 -7.761 5.503 1.00 0.00 N ATOM 764 CE2 TRP A 308 75.080 -8.915 5.115 1.00 0.00 C ATOM 765 CE3 TRP A 308 73.068 -10.071 5.802 1.00 0.00 C ATOM 766 CZ2 TRP A 308 75.334 -9.891 4.151 1.00 0.00 C ATOM 767 CZ3 TRP A 308 73.320 -11.056 4.833 1.00 0.00 C ATOM 768 CH2 TRP A 308 74.451 -10.966 4.009 1.00 0.00 C ATOM 0 H TRP A 308 72.978 -5.551 5.687 1.00 0.00 H new ATOM 0 HA TRP A 308 71.619 -5.796 8.319 1.00 0.00 H new ATOM 0 HB2 TRP A 308 73.435 -7.571 8.901 1.00 0.00 H new ATOM 0 HB3 TRP A 308 72.125 -8.147 7.889 1.00 0.00 H new ATOM 0 HD1 TRP A 308 75.380 -6.197 7.004 1.00 0.00 H new ATOM 0 HE1 TRP A 308 76.597 -7.424 5.082 1.00 0.00 H new ATOM 0 HE3 TRP A 308 72.194 -10.149 6.432 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 76.206 -9.817 3.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 72.639 -11.887 4.722 1.00 0.00 H new ATOM 0 HH2 TRP A 308 74.640 -11.726 3.265 1.00 0.00 H new ATOM 779 N SER A 309 73.752 -4.843 9.425 1.00 0.00 N ATOM 780 CA SER A 309 74.797 -3.899 9.927 1.00 0.00 C ATOM 781 C SER A 309 74.627 -2.511 9.306 1.00 0.00 C ATOM 782 O SER A 309 75.556 -1.731 9.240 1.00 0.00 O ATOM 783 CB SER A 309 76.128 -4.515 9.501 1.00 0.00 C ATOM 784 OG SER A 309 76.740 -5.135 10.624 1.00 0.00 O ATOM 0 H SER A 309 73.203 -5.301 10.152 1.00 0.00 H new ATOM 0 HA SER A 309 74.732 -3.764 11.007 1.00 0.00 H new ATOM 0 HB2 SER A 309 75.966 -5.247 8.710 1.00 0.00 H new ATOM 0 HB3 SER A 309 76.784 -3.746 9.094 1.00 0.00 H new ATOM 0 HG SER A 309 76.605 -4.578 11.419 1.00 0.00 H new ATOM 790 N ALA A 310 73.449 -2.197 8.857 1.00 0.00 N ATOM 791 CA ALA A 310 73.216 -0.857 8.248 1.00 0.00 C ATOM 792 C ALA A 310 71.735 -0.674 7.911 1.00 0.00 C ATOM 793 O ALA A 310 71.040 -1.621 7.598 1.00 0.00 O ATOM 794 CB ALA A 310 74.062 -0.847 6.974 1.00 0.00 C ATOM 0 H ALA A 310 72.634 -2.809 8.884 1.00 0.00 H new ATOM 0 HA ALA A 310 73.487 -0.046 8.924 1.00 0.00 H new ATOM 0 HB1 ALA A 310 73.944 0.110 6.466 1.00 0.00 H new ATOM 0 HB2 ALA A 310 75.111 -0.994 7.232 1.00 0.00 H new ATOM 0 HB3 ALA A 310 73.735 -1.650 6.314 1.00 0.00 H new ATOM 800 N ASN A 311 71.247 0.534 7.960 1.00 0.00 N ATOM 801 CA ASN A 311 69.813 0.765 7.625 1.00 0.00 C ATOM 802 C ASN A 311 69.677 0.987 6.124 1.00 0.00 C ATOM 803 O ASN A 311 70.323 1.844 5.553 1.00 0.00 O ATOM 804 CB ASN A 311 69.404 2.023 8.390 1.00 0.00 C ATOM 805 CG ASN A 311 69.191 1.678 9.860 1.00 0.00 C ATOM 806 OD1 ASN A 311 68.138 1.927 10.412 1.00 0.00 O ATOM 807 ND2 ASN A 311 70.158 1.109 10.520 1.00 0.00 N ATOM 0 H ASN A 311 71.775 1.368 8.216 1.00 0.00 H new ATOM 0 HA ASN A 311 69.183 -0.082 7.896 1.00 0.00 H new ATOM 0 HB2 ASN A 311 70.175 2.787 8.293 1.00 0.00 H new ATOM 0 HB3 ASN A 311 68.489 2.438 7.967 1.00 0.00 H new ATOM 0 HD21 ASN A 311 70.033 0.871 11.504 1.00 0.00 H new ATOM 0 HD22 ASN A 311 71.041 0.901 10.053 1.00 0.00 H new ATOM 814 N LYS A 312 68.852 0.211 5.482 1.00 0.00 N ATOM 815 CA LYS A 312 68.679 0.361 4.011 1.00 0.00 C ATOM 816 C LYS A 312 67.526 1.310 3.690 1.00 0.00 C ATOM 817 O LYS A 312 66.481 1.278 4.310 1.00 0.00 O ATOM 818 CB LYS A 312 68.361 -1.046 3.502 1.00 0.00 C ATOM 819 CG LYS A 312 67.944 -0.977 2.028 1.00 0.00 C ATOM 820 CD LYS A 312 66.729 -1.877 1.800 1.00 0.00 C ATOM 821 CE LYS A 312 65.515 -1.285 2.519 1.00 0.00 C ATOM 822 NZ LYS A 312 64.413 -2.260 2.287 1.00 0.00 N ATOM 0 H LYS A 312 68.289 -0.522 5.913 1.00 0.00 H new ATOM 0 HA LYS A 312 69.569 0.781 3.543 1.00 0.00 H new ATOM 0 HB2 LYS A 312 69.233 -1.690 3.614 1.00 0.00 H new ATOM 0 HB3 LYS A 312 67.561 -1.487 4.097 1.00 0.00 H new ATOM 0 HG2 LYS A 312 67.705 0.051 1.754 1.00 0.00 H new ATOM 0 HG3 LYS A 312 68.769 -1.293 1.390 1.00 0.00 H new ATOM 0 HD2 LYS A 312 66.525 -1.968 0.733 1.00 0.00 H new ATOM 0 HD3 LYS A 312 66.932 -2.881 2.172 1.00 0.00 H new ATOM 0 HE2 LYS A 312 65.711 -1.157 3.584 1.00 0.00 H new ATOM 0 HE3 LYS A 312 65.262 -0.302 2.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 63.546 -1.921 2.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 64.244 -2.356 1.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 64.679 -3.185 2.682 1.00 0.00 H new ATOM 836 N GLN A 313 67.710 2.136 2.703 1.00 0.00 N ATOM 837 CA GLN A 313 66.638 3.082 2.295 1.00 0.00 C ATOM 838 C GLN A 313 66.355 2.880 0.808 1.00 0.00 C ATOM 839 O GLN A 313 67.027 2.114 0.150 1.00 0.00 O ATOM 840 CB GLN A 313 67.212 4.473 2.556 1.00 0.00 C ATOM 841 CG GLN A 313 66.148 5.351 3.212 1.00 0.00 C ATOM 842 CD GLN A 313 65.395 6.140 2.139 1.00 0.00 C ATOM 843 OE1 GLN A 313 64.180 6.153 2.118 1.00 0.00 O ATOM 844 NE2 GLN A 313 66.069 6.805 1.242 1.00 0.00 N ATOM 0 H GLN A 313 68.568 2.197 2.154 1.00 0.00 H new ATOM 0 HA GLN A 313 65.703 2.936 2.837 1.00 0.00 H new ATOM 0 HB2 GLN A 313 68.087 4.401 3.202 1.00 0.00 H new ATOM 0 HB3 GLN A 313 67.543 4.923 1.620 1.00 0.00 H new ATOM 0 HG2 GLN A 313 65.451 4.733 3.778 1.00 0.00 H new ATOM 0 HG3 GLN A 313 66.614 6.036 3.920 1.00 0.00 H new ATOM 0 HE21 GLN A 313 67.089 6.795 1.259 1.00 0.00 H new ATOM 0 HE22 GLN A 313 65.576 7.336 0.524 1.00 0.00 H new ATOM 853 N GLU A 314 65.376 3.549 0.269 1.00 0.00 N ATOM 854 CA GLU A 314 65.071 3.371 -1.181 1.00 0.00 C ATOM 855 C GLU A 314 64.809 4.724 -1.847 1.00 0.00 C ATOM 856 O GLU A 314 63.802 5.360 -1.608 1.00 0.00 O ATOM 857 CB GLU A 314 63.814 2.503 -1.219 1.00 0.00 C ATOM 858 CG GLU A 314 64.191 1.047 -0.936 1.00 0.00 C ATOM 859 CD GLU A 314 63.393 0.123 -1.858 1.00 0.00 C ATOM 860 OE1 GLU A 314 62.912 0.602 -2.872 1.00 0.00 O ATOM 861 OE2 GLU A 314 63.275 -1.048 -1.535 1.00 0.00 O ATOM 0 H GLU A 314 64.776 4.208 0.764 1.00 0.00 H new ATOM 0 HA GLU A 314 65.901 2.913 -1.719 1.00 0.00 H new ATOM 0 HB2 GLU A 314 63.094 2.854 -0.479 1.00 0.00 H new ATOM 0 HB3 GLU A 314 63.333 2.583 -2.194 1.00 0.00 H new ATOM 0 HG2 GLU A 314 65.260 0.900 -1.093 1.00 0.00 H new ATOM 0 HG3 GLU A 314 63.986 0.803 0.106 1.00 0.00 H new ATOM 868 N GLY A 315 65.708 5.165 -2.684 1.00 0.00 N ATOM 869 CA GLY A 315 65.511 6.472 -3.371 1.00 0.00 C ATOM 870 C GLY A 315 64.961 6.229 -4.778 1.00 0.00 C ATOM 871 O GLY A 315 65.343 6.884 -5.727 1.00 0.00 O ATOM 0 H GLY A 315 66.571 4.676 -2.922 1.00 0.00 H new ATOM 0 HA2 GLY A 315 64.821 7.094 -2.801 1.00 0.00 H new ATOM 0 HA3 GLY A 315 66.456 7.012 -3.426 1.00 0.00 H new ATOM 875 N ASN A 316 64.068 5.287 -4.919 1.00 0.00 N ATOM 876 CA ASN A 316 63.494 4.997 -6.264 1.00 0.00 C ATOM 877 C ASN A 316 64.601 4.555 -7.224 1.00 0.00 C ATOM 878 O ASN A 316 65.215 5.362 -7.893 1.00 0.00 O ATOM 879 CB ASN A 316 62.873 6.316 -6.726 1.00 0.00 C ATOM 880 CG ASN A 316 61.349 6.175 -6.761 1.00 0.00 C ATOM 881 OD1 ASN A 316 60.741 6.286 -7.807 1.00 0.00 O ATOM 882 ND2 ASN A 316 60.704 5.933 -5.652 1.00 0.00 N ATOM 0 H ASN A 316 63.711 4.706 -4.161 1.00 0.00 H new ATOM 0 HA ASN A 316 62.759 4.193 -6.236 1.00 0.00 H new ATOM 0 HB2 ASN A 316 63.159 7.122 -6.050 1.00 0.00 H new ATOM 0 HB3 ASN A 316 63.248 6.581 -7.715 1.00 0.00 H new ATOM 0 HD21 ASN A 316 59.689 5.837 -5.663 1.00 0.00 H new ATOM 0 HD22 ASN A 316 61.215 5.840 -4.774 1.00 0.00 H new ATOM 889 N GLY A 317 64.861 3.279 -7.293 1.00 0.00 N ATOM 890 CA GLY A 317 65.930 2.785 -8.204 1.00 0.00 C ATOM 891 C GLY A 317 67.274 2.800 -7.472 1.00 0.00 C ATOM 892 O GLY A 317 68.291 2.437 -8.023 1.00 0.00 O ATOM 0 H GLY A 317 64.379 2.557 -6.758 1.00 0.00 H new ATOM 0 HA2 GLY A 317 65.698 1.774 -8.539 1.00 0.00 H new ATOM 0 HA3 GLY A 317 65.982 3.412 -9.094 1.00 0.00 H new ATOM 896 N TYR A 318 67.278 3.202 -6.228 1.00 0.00 N ATOM 897 CA TYR A 318 68.546 3.233 -5.444 1.00 0.00 C ATOM 898 C TYR A 318 68.260 2.847 -3.992 1.00 0.00 C ATOM 899 O TYR A 318 67.169 2.434 -3.651 1.00 0.00 O ATOM 900 CB TYR A 318 69.057 4.680 -5.495 1.00 0.00 C ATOM 901 CG TYR A 318 68.757 5.327 -6.830 1.00 0.00 C ATOM 902 CD1 TYR A 318 69.250 4.770 -8.016 1.00 0.00 C ATOM 903 CD2 TYR A 318 68.003 6.505 -6.876 1.00 0.00 C ATOM 904 CE1 TYR A 318 68.989 5.386 -9.243 1.00 0.00 C ATOM 905 CE2 TYR A 318 67.738 7.120 -8.104 1.00 0.00 C ATOM 906 CZ TYR A 318 68.231 6.561 -9.288 1.00 0.00 C ATOM 907 OH TYR A 318 67.972 7.170 -10.499 1.00 0.00 O ATOM 0 H TYR A 318 66.450 3.512 -5.719 1.00 0.00 H new ATOM 0 HA TYR A 318 69.279 2.536 -5.850 1.00 0.00 H new ATOM 0 HB2 TYR A 318 68.593 5.259 -4.696 1.00 0.00 H new ATOM 0 HB3 TYR A 318 70.132 4.694 -5.316 1.00 0.00 H new ATOM 0 HD1 TYR A 318 69.834 3.862 -7.983 1.00 0.00 H new ATOM 0 HD2 TYR A 318 67.625 6.940 -5.962 1.00 0.00 H new ATOM 0 HE1 TYR A 318 69.372 4.955 -10.156 1.00 0.00 H new ATOM 0 HE2 TYR A 318 67.152 8.027 -8.138 1.00 0.00 H new ATOM 0 HH TYR A 318 67.432 7.974 -10.352 1.00 0.00 H new ATOM 917 N VAL A 319 69.228 2.992 -3.133 1.00 0.00 N ATOM 918 CA VAL A 319 69.018 2.649 -1.699 1.00 0.00 C ATOM 919 C VAL A 319 70.128 3.282 -0.855 1.00 0.00 C ATOM 920 O VAL A 319 71.193 3.587 -1.348 1.00 0.00 O ATOM 921 CB VAL A 319 69.068 1.117 -1.645 1.00 0.00 C ATOM 922 CG1 VAL A 319 69.481 0.646 -0.248 1.00 0.00 C ATOM 923 CG2 VAL A 319 67.684 0.556 -1.972 1.00 0.00 C ATOM 0 H VAL A 319 70.161 3.335 -3.363 1.00 0.00 H new ATOM 0 HA VAL A 319 68.074 3.022 -1.303 1.00 0.00 H new ATOM 0 HB VAL A 319 69.799 0.762 -2.371 1.00 0.00 H new ATOM 0 HG11 VAL A 319 69.512 -0.443 -0.226 1.00 0.00 H new ATOM 0 HG12 VAL A 319 70.468 1.042 -0.007 1.00 0.00 H new ATOM 0 HG13 VAL A 319 68.758 1.004 0.485 1.00 0.00 H new ATOM 0 HG21 VAL A 319 67.715 -0.533 -1.935 1.00 0.00 H new ATOM 0 HG22 VAL A 319 66.961 0.924 -1.244 1.00 0.00 H new ATOM 0 HG23 VAL A 319 67.388 0.877 -2.971 1.00 0.00 H new ATOM 933 N ILE A 320 69.889 3.496 0.408 1.00 0.00 N ATOM 934 CA ILE A 320 70.944 4.124 1.259 1.00 0.00 C ATOM 935 C ILE A 320 71.295 3.217 2.446 1.00 0.00 C ATOM 936 O ILE A 320 70.458 2.514 2.969 1.00 0.00 O ATOM 937 CB ILE A 320 70.325 5.426 1.762 1.00 0.00 C ATOM 938 CG1 ILE A 320 69.868 6.274 0.570 1.00 0.00 C ATOM 939 CG2 ILE A 320 71.359 6.199 2.581 1.00 0.00 C ATOM 940 CD1 ILE A 320 71.083 6.898 -0.118 1.00 0.00 C ATOM 0 H ILE A 320 69.018 3.267 0.887 1.00 0.00 H new ATOM 0 HA ILE A 320 71.866 4.290 0.702 1.00 0.00 H new ATOM 0 HB ILE A 320 69.464 5.199 2.390 1.00 0.00 H new ATOM 0 HG12 ILE A 320 69.316 5.656 -0.138 1.00 0.00 H new ATOM 0 HG13 ILE A 320 69.188 7.056 0.908 1.00 0.00 H new ATOM 0 HG21 ILE A 320 70.917 7.129 2.940 1.00 0.00 H new ATOM 0 HG22 ILE A 320 71.675 5.595 3.431 1.00 0.00 H new ATOM 0 HG23 ILE A 320 72.223 6.425 1.956 1.00 0.00 H new ATOM 0 HD11 ILE A 320 70.753 7.500 -0.965 1.00 0.00 H new ATOM 0 HD12 ILE A 320 71.617 7.531 0.591 1.00 0.00 H new ATOM 0 HD13 ILE A 320 71.747 6.109 -0.471 1.00 0.00 H new ATOM 952 N PHE A 321 72.527 3.241 2.881 1.00 0.00 N ATOM 953 CA PHE A 321 72.930 2.391 4.043 1.00 0.00 C ATOM 954 C PHE A 321 73.547 3.265 5.137 1.00 0.00 C ATOM 955 O PHE A 321 74.432 4.050 4.880 1.00 0.00 O ATOM 956 CB PHE A 321 73.986 1.431 3.495 1.00 0.00 C ATOM 957 CG PHE A 321 73.360 0.486 2.501 1.00 0.00 C ATOM 958 CD1 PHE A 321 72.389 -0.429 2.919 1.00 0.00 C ATOM 959 CD2 PHE A 321 73.762 0.519 1.161 1.00 0.00 C ATOM 960 CE1 PHE A 321 71.818 -1.312 1.995 1.00 0.00 C ATOM 961 CE2 PHE A 321 73.193 -0.363 0.239 1.00 0.00 C ATOM 962 CZ PHE A 321 72.221 -1.279 0.655 1.00 0.00 C ATOM 0 H PHE A 321 73.273 3.812 2.483 1.00 0.00 H new ATOM 0 HA PHE A 321 72.080 1.864 4.477 1.00 0.00 H new ATOM 0 HB2 PHE A 321 74.788 1.994 3.018 1.00 0.00 H new ATOM 0 HB3 PHE A 321 74.435 0.867 4.312 1.00 0.00 H new ATOM 0 HD1 PHE A 321 72.080 -0.455 3.953 1.00 0.00 H new ATOM 0 HD2 PHE A 321 74.512 1.226 0.840 1.00 0.00 H new ATOM 0 HE1 PHE A 321 71.067 -2.018 2.316 1.00 0.00 H new ATOM 0 HE2 PHE A 321 73.504 -0.338 -0.795 1.00 0.00 H new ATOM 0 HZ PHE A 321 71.781 -1.961 -0.058 1.00 0.00 H new ATOM 972 N THR A 322 73.103 3.142 6.357 1.00 0.00 N ATOM 973 CA THR A 322 73.704 3.985 7.434 1.00 0.00 C ATOM 974 C THR A 322 74.046 3.122 8.651 1.00 0.00 C ATOM 975 O THR A 322 73.626 1.988 8.742 1.00 0.00 O ATOM 976 CB THR A 322 72.630 5.023 7.779 1.00 0.00 C ATOM 977 OG1 THR A 322 71.377 4.376 7.923 1.00 0.00 O ATOM 978 CG2 THR A 322 72.538 6.066 6.664 1.00 0.00 C ATOM 0 H THR A 322 72.363 2.506 6.654 1.00 0.00 H new ATOM 0 HA THR A 322 74.632 4.461 7.118 1.00 0.00 H new ATOM 0 HB THR A 322 72.897 5.518 8.713 1.00 0.00 H new ATOM 0 HG1 THR A 322 71.035 4.523 8.830 1.00 0.00 H new ATOM 0 HG21 THR A 322 71.773 6.801 6.915 1.00 0.00 H new ATOM 0 HG22 THR A 322 73.500 6.567 6.554 1.00 0.00 H new ATOM 0 HG23 THR A 322 72.275 5.575 5.727 1.00 0.00 H new ATOM 986 N PRO A 323 74.808 3.690 9.548 1.00 0.00 N ATOM 987 CA PRO A 323 75.219 2.958 10.774 1.00 0.00 C ATOM 988 C PRO A 323 74.013 2.665 11.668 1.00 0.00 C ATOM 989 O PRO A 323 73.370 3.561 12.179 1.00 0.00 O ATOM 990 CB PRO A 323 76.195 3.919 11.453 1.00 0.00 C ATOM 991 CG PRO A 323 75.827 5.267 10.929 1.00 0.00 C ATOM 992 CD PRO A 323 75.350 5.054 9.518 1.00 0.00 C ATOM 0 HA PRO A 323 75.665 1.986 10.561 1.00 0.00 H new ATOM 0 HB2 PRO A 323 76.101 3.877 12.538 1.00 0.00 H new ATOM 0 HB3 PRO A 323 77.228 3.669 11.212 1.00 0.00 H new ATOM 0 HG2 PRO A 323 75.047 5.722 11.539 1.00 0.00 H new ATOM 0 HG3 PRO A 323 76.683 5.941 10.953 1.00 0.00 H new ATOM 0 HD2 PRO A 323 74.590 5.783 9.236 1.00 0.00 H new ATOM 0 HD3 PRO A 323 76.164 5.148 8.799 1.00 0.00 H new ATOM 1000 N VAL A 324 73.703 1.412 11.857 1.00 0.00 N ATOM 1001 CA VAL A 324 72.540 1.048 12.714 1.00 0.00 C ATOM 1002 C VAL A 324 72.729 1.620 14.127 1.00 0.00 C ATOM 1003 O VAL A 324 72.687 2.818 14.324 1.00 0.00 O ATOM 1004 CB VAL A 324 72.523 -0.483 12.721 1.00 0.00 C ATOM 1005 CG1 VAL A 324 72.041 -0.994 11.363 1.00 0.00 C ATOM 1006 CG2 VAL A 324 73.935 -1.010 12.987 1.00 0.00 C ATOM 0 H VAL A 324 74.207 0.622 11.453 1.00 0.00 H new ATOM 0 HA VAL A 324 71.597 1.453 12.345 1.00 0.00 H new ATOM 0 HB VAL A 324 71.850 -0.833 13.504 1.00 0.00 H new ATOM 0 HG11 VAL A 324 72.029 -2.084 11.368 1.00 0.00 H new ATOM 0 HG12 VAL A 324 71.035 -0.621 11.170 1.00 0.00 H new ATOM 0 HG13 VAL A 324 72.715 -0.642 10.582 1.00 0.00 H new ATOM 0 HG21 VAL A 324 73.922 -2.100 12.992 1.00 0.00 H new ATOM 0 HG22 VAL A 324 74.608 -0.659 12.205 1.00 0.00 H new ATOM 0 HG23 VAL A 324 74.283 -0.647 13.954 1.00 0.00 H new ATOM 1016 N SER A 325 72.935 0.787 15.114 1.00 0.00 N ATOM 1017 CA SER A 325 73.119 1.314 16.496 1.00 0.00 C ATOM 1018 C SER A 325 74.513 0.955 17.023 1.00 0.00 C ATOM 1019 O SER A 325 75.000 1.546 17.967 1.00 0.00 O ATOM 1020 CB SER A 325 72.039 0.625 17.327 1.00 0.00 C ATOM 1021 OG SER A 325 71.866 -0.706 16.861 1.00 0.00 O ATOM 0 H SER A 325 72.983 -0.228 15.023 1.00 0.00 H new ATOM 0 HA SER A 325 73.037 2.400 16.537 1.00 0.00 H new ATOM 0 HB2 SER A 325 72.322 0.620 18.380 1.00 0.00 H new ATOM 0 HB3 SER A 325 71.100 1.174 17.252 1.00 0.00 H new ATOM 0 HG SER A 325 72.742 -1.102 16.670 1.00 0.00 H new ATOM 1027 N TRP A 326 75.156 -0.007 16.423 1.00 0.00 N ATOM 1028 CA TRP A 326 76.519 -0.403 16.893 1.00 0.00 C ATOM 1029 C TRP A 326 77.516 -0.362 15.733 1.00 0.00 C ATOM 1030 O TRP A 326 78.698 -0.580 15.910 1.00 0.00 O ATOM 1031 CB TRP A 326 76.380 -1.833 17.422 1.00 0.00 C ATOM 1032 CG TRP A 326 75.407 -2.596 16.582 1.00 0.00 C ATOM 1033 CD1 TRP A 326 74.080 -2.664 16.817 1.00 0.00 C ATOM 1034 CD2 TRP A 326 75.655 -3.386 15.384 1.00 0.00 C ATOM 1035 NE1 TRP A 326 73.494 -3.452 15.844 1.00 0.00 N ATOM 1036 CE2 TRP A 326 74.424 -3.920 14.936 1.00 0.00 C ATOM 1037 CE3 TRP A 326 76.816 -3.690 14.651 1.00 0.00 C ATOM 1038 CZ2 TRP A 326 74.346 -4.727 13.801 1.00 0.00 C ATOM 1039 CZ3 TRP A 326 76.742 -4.502 13.508 1.00 0.00 C ATOM 1040 CH2 TRP A 326 75.509 -5.020 13.084 1.00 0.00 C ATOM 0 H TRP A 326 74.800 -0.538 15.628 1.00 0.00 H new ATOM 0 HA TRP A 326 76.890 0.276 17.661 1.00 0.00 H new ATOM 0 HB2 TRP A 326 77.350 -2.330 17.411 1.00 0.00 H new ATOM 0 HB3 TRP A 326 76.043 -1.815 18.458 1.00 0.00 H new ATOM 0 HD1 TRP A 326 73.561 -2.182 17.632 1.00 0.00 H new ATOM 0 HE1 TRP A 326 72.497 -3.662 15.802 1.00 0.00 H new ATOM 0 HE3 TRP A 326 77.770 -3.297 14.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 326 73.394 -5.122 13.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 326 77.640 -4.729 12.952 1.00 0.00 H new ATOM 0 HH2 TRP A 326 75.459 -5.645 12.204 1.00 0.00 H new ATOM 1051 N ASN A 327 77.048 -0.088 14.547 1.00 0.00 N ATOM 1052 CA ASN A 327 77.968 -0.034 13.376 1.00 0.00 C ATOM 1053 C ASN A 327 78.359 1.416 13.085 1.00 0.00 C ATOM 1054 O ASN A 327 78.262 1.886 11.970 1.00 0.00 O ATOM 1055 CB ASN A 327 77.166 -0.625 12.216 1.00 0.00 C ATOM 1056 CG ASN A 327 77.992 -1.712 11.525 1.00 0.00 C ATOM 1057 OD1 ASN A 327 78.718 -2.441 12.172 1.00 0.00 O ATOM 1058 ND2 ASN A 327 77.912 -1.855 10.230 1.00 0.00 N ATOM 0 H ASN A 327 76.068 0.101 14.338 1.00 0.00 H new ATOM 0 HA ASN A 327 78.894 -0.583 13.546 1.00 0.00 H new ATOM 0 HB2 ASN A 327 76.229 -1.044 12.584 1.00 0.00 H new ATOM 0 HB3 ASN A 327 76.907 0.158 11.503 1.00 0.00 H new ATOM 0 HD21 ASN A 327 78.458 -2.578 9.762 1.00 0.00 H new ATOM 0 HD22 ASN A 327 77.303 -1.244 9.686 1.00 0.00 H new ATOM 1065 N LYS A 328 78.794 2.129 14.086 1.00 0.00 N ATOM 1066 CA LYS A 328 79.188 3.554 13.876 1.00 0.00 C ATOM 1067 C LYS A 328 80.623 3.774 14.359 1.00 0.00 C ATOM 1068 O LYS A 328 81.211 4.812 14.134 1.00 0.00 O ATOM 1069 CB LYS A 328 78.218 4.397 14.721 1.00 0.00 C ATOM 1070 CG LYS A 328 76.903 3.645 14.953 1.00 0.00 C ATOM 1071 CD LYS A 328 75.790 4.647 15.259 1.00 0.00 C ATOM 1072 CE LYS A 328 75.675 4.827 16.774 1.00 0.00 C ATOM 1073 NZ LYS A 328 74.372 5.519 16.980 1.00 0.00 N ATOM 0 H LYS A 328 78.895 1.788 15.042 1.00 0.00 H new ATOM 0 HA LYS A 328 79.143 3.829 12.822 1.00 0.00 H new ATOM 0 HB2 LYS A 328 78.678 4.638 15.679 1.00 0.00 H new ATOM 0 HB3 LYS A 328 78.017 5.343 14.217 1.00 0.00 H new ATOM 0 HG2 LYS A 328 76.647 3.059 14.071 1.00 0.00 H new ATOM 0 HG3 LYS A 328 77.014 2.944 15.780 1.00 0.00 H new ATOM 0 HD2 LYS A 328 76.005 5.604 14.783 1.00 0.00 H new ATOM 0 HD3 LYS A 328 74.844 4.293 14.850 1.00 0.00 H new ATOM 0 HE2 LYS A 328 75.698 3.867 17.289 1.00 0.00 H new ATOM 0 HE3 LYS A 328 76.503 5.418 17.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 74.220 5.678 17.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 74.382 6.433 16.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 73.602 4.929 16.604 1.00 0.00 H new ATOM 1087 N GLY A 329 81.187 2.807 15.030 1.00 0.00 N ATOM 1088 CA GLY A 329 82.582 2.961 15.537 1.00 0.00 C ATOM 1089 C GLY A 329 83.527 3.279 14.375 1.00 0.00 C ATOM 1090 O GLY A 329 83.098 3.715 13.326 1.00 0.00 O ATOM 0 H GLY A 329 80.742 1.916 15.250 1.00 0.00 H new ATOM 0 HA2 GLY A 329 82.623 3.759 16.279 1.00 0.00 H new ATOM 0 HA3 GLY A 329 82.900 2.045 16.036 1.00 0.00 H new ATOM 1094 N PRO A 330 84.792 3.048 14.609 1.00 0.00 N ATOM 1095 CA PRO A 330 85.823 3.311 13.574 1.00 0.00 C ATOM 1096 C PRO A 330 85.792 2.229 12.490 1.00 0.00 C ATOM 1097 O PRO A 330 86.628 2.190 11.611 1.00 0.00 O ATOM 1098 CB PRO A 330 87.133 3.261 14.355 1.00 0.00 C ATOM 1099 CG PRO A 330 86.847 2.404 15.547 1.00 0.00 C ATOM 1100 CD PRO A 330 85.374 2.525 15.848 1.00 0.00 C ATOM 0 HA PRO A 330 85.674 4.258 13.056 1.00 0.00 H new ATOM 0 HB2 PRO A 330 87.936 2.839 13.750 1.00 0.00 H new ATOM 0 HB3 PRO A 330 87.451 4.260 14.655 1.00 0.00 H new ATOM 0 HG2 PRO A 330 87.114 1.366 15.346 1.00 0.00 H new ATOM 0 HG3 PRO A 330 87.441 2.726 16.402 1.00 0.00 H new ATOM 0 HD2 PRO A 330 84.942 1.560 16.114 1.00 0.00 H new ATOM 0 HD3 PRO A 330 85.193 3.197 16.687 1.00 0.00 H new ATOM 1108 N THR A 331 84.838 1.346 12.549 1.00 0.00 N ATOM 1109 CA THR A 331 84.753 0.269 11.525 1.00 0.00 C ATOM 1110 C THR A 331 83.359 -0.366 11.549 1.00 0.00 C ATOM 1111 O THR A 331 82.953 -0.957 12.529 1.00 0.00 O ATOM 1112 CB THR A 331 85.814 -0.745 11.943 1.00 0.00 C ATOM 1113 OG1 THR A 331 86.965 -0.056 12.412 1.00 0.00 O ATOM 1114 CG2 THR A 331 86.193 -1.615 10.744 1.00 0.00 C ATOM 0 H THR A 331 84.111 1.323 13.264 1.00 0.00 H new ATOM 0 HA THR A 331 84.916 0.637 10.512 1.00 0.00 H new ATOM 0 HB THR A 331 85.419 -1.378 12.737 1.00 0.00 H new ATOM 0 HG1 THR A 331 87.223 0.630 11.761 1.00 0.00 H new ATOM 0 HG21 THR A 331 86.951 -2.339 11.045 1.00 0.00 H new ATOM 0 HG22 THR A 331 85.310 -2.143 10.384 1.00 0.00 H new ATOM 0 HG23 THR A 331 86.589 -0.985 9.948 1.00 0.00 H new ATOM 1122 N ALA A 332 82.622 -0.246 10.477 1.00 0.00 N ATOM 1123 CA ALA A 332 81.253 -0.841 10.444 1.00 0.00 C ATOM 1124 C ALA A 332 81.003 -1.525 9.098 1.00 0.00 C ATOM 1125 O ALA A 332 80.790 -0.877 8.092 1.00 0.00 O ATOM 1126 CB ALA A 332 80.303 0.343 10.624 1.00 0.00 C ATOM 0 H ALA A 332 82.907 0.237 9.625 1.00 0.00 H new ATOM 0 HA ALA A 332 81.115 -1.598 11.216 1.00 0.00 H new ATOM 0 HB1 ALA A 332 79.273 -0.012 10.611 1.00 0.00 H new ATOM 0 HB2 ALA A 332 80.507 0.831 11.577 1.00 0.00 H new ATOM 0 HB3 ALA A 332 80.452 1.055 9.812 1.00 0.00 H new ATOM 1132 N THR A 333 81.020 -2.828 9.072 1.00 0.00 N ATOM 1133 CA THR A 333 80.777 -3.551 7.792 1.00 0.00 C ATOM 1134 C THR A 333 79.309 -3.961 7.690 1.00 0.00 C ATOM 1135 O THR A 333 78.785 -4.656 8.537 1.00 0.00 O ATOM 1136 CB THR A 333 81.676 -4.785 7.854 1.00 0.00 C ATOM 1137 OG1 THR A 333 82.984 -4.398 8.253 1.00 0.00 O ATOM 1138 CG2 THR A 333 81.734 -5.446 6.478 1.00 0.00 C ATOM 0 H THR A 333 81.192 -3.424 9.882 1.00 0.00 H new ATOM 0 HA THR A 333 80.996 -2.933 6.921 1.00 0.00 H new ATOM 0 HB THR A 333 81.271 -5.493 8.577 1.00 0.00 H new ATOM 0 HG1 THR A 333 83.516 -5.197 8.449 1.00 0.00 H new ATOM 0 HG21 THR A 333 82.376 -6.326 6.524 1.00 0.00 H new ATOM 0 HG22 THR A 333 80.730 -5.744 6.175 1.00 0.00 H new ATOM 0 HG23 THR A 333 82.138 -4.740 5.752 1.00 0.00 H new ATOM 1146 N PHE A 334 78.646 -3.545 6.648 1.00 0.00 N ATOM 1147 CA PHE A 334 77.217 -3.915 6.472 1.00 0.00 C ATOM 1148 C PHE A 334 77.045 -4.523 5.085 1.00 0.00 C ATOM 1149 O PHE A 334 77.964 -4.529 4.299 1.00 0.00 O ATOM 1150 CB PHE A 334 76.438 -2.601 6.618 1.00 0.00 C ATOM 1151 CG PHE A 334 76.546 -1.777 5.357 1.00 0.00 C ATOM 1152 CD1 PHE A 334 75.742 -2.074 4.250 1.00 0.00 C ATOM 1153 CD2 PHE A 334 77.440 -0.703 5.303 1.00 0.00 C ATOM 1154 CE1 PHE A 334 75.835 -1.296 3.089 1.00 0.00 C ATOM 1155 CE2 PHE A 334 77.534 0.075 4.143 1.00 0.00 C ATOM 1156 CZ PHE A 334 76.731 -0.221 3.036 1.00 0.00 C ATOM 0 H PHE A 334 79.036 -2.962 5.908 1.00 0.00 H new ATOM 0 HA PHE A 334 76.863 -4.649 7.196 1.00 0.00 H new ATOM 0 HB2 PHE A 334 75.391 -2.815 6.831 1.00 0.00 H new ATOM 0 HB3 PHE A 334 76.826 -2.034 7.464 1.00 0.00 H new ATOM 0 HD1 PHE A 334 75.050 -2.903 4.291 1.00 0.00 H new ATOM 0 HD2 PHE A 334 78.059 -0.473 6.158 1.00 0.00 H new ATOM 0 HE1 PHE A 334 75.216 -1.525 2.234 1.00 0.00 H new ATOM 0 HE2 PHE A 334 78.226 0.903 4.103 1.00 0.00 H new ATOM 0 HZ PHE A 334 76.802 0.379 2.141 1.00 0.00 H new ATOM 1166 N GLY A 335 75.902 -5.051 4.769 1.00 0.00 N ATOM 1167 CA GLY A 335 75.745 -5.657 3.420 1.00 0.00 C ATOM 1168 C GLY A 335 74.307 -5.518 2.940 1.00 0.00 C ATOM 1169 O GLY A 335 73.394 -5.320 3.716 1.00 0.00 O ATOM 0 H GLY A 335 75.081 -5.091 5.373 1.00 0.00 H new ATOM 0 HA2 GLY A 335 76.419 -5.170 2.715 1.00 0.00 H new ATOM 0 HA3 GLY A 335 76.024 -6.710 3.453 1.00 0.00 H new ATOM 1173 N PHE A 336 74.104 -5.633 1.660 1.00 0.00 N ATOM 1174 CA PHE A 336 72.731 -5.525 1.106 1.00 0.00 C ATOM 1175 C PHE A 336 72.604 -6.437 -0.114 1.00 0.00 C ATOM 1176 O PHE A 336 73.533 -6.589 -0.879 1.00 0.00 O ATOM 1177 CB PHE A 336 72.559 -4.046 0.731 1.00 0.00 C ATOM 1178 CG PHE A 336 73.116 -3.760 -0.654 1.00 0.00 C ATOM 1179 CD1 PHE A 336 72.441 -4.223 -1.792 1.00 0.00 C ATOM 1180 CD2 PHE A 336 74.296 -3.014 -0.800 1.00 0.00 C ATOM 1181 CE1 PHE A 336 72.944 -3.946 -3.069 1.00 0.00 C ATOM 1182 CE2 PHE A 336 74.795 -2.734 -2.079 1.00 0.00 C ATOM 1183 CZ PHE A 336 74.120 -3.202 -3.214 1.00 0.00 C ATOM 0 H PHE A 336 74.836 -5.798 0.970 1.00 0.00 H new ATOM 0 HA PHE A 336 71.961 -5.835 1.812 1.00 0.00 H new ATOM 0 HB2 PHE A 336 71.502 -3.781 0.762 1.00 0.00 H new ATOM 0 HB3 PHE A 336 73.066 -3.421 1.466 1.00 0.00 H new ATOM 0 HD1 PHE A 336 71.531 -4.795 -1.684 1.00 0.00 H new ATOM 0 HD2 PHE A 336 74.820 -2.656 0.074 1.00 0.00 H new ATOM 0 HE1 PHE A 336 72.423 -4.307 -3.944 1.00 0.00 H new ATOM 0 HE2 PHE A 336 75.701 -2.157 -2.190 1.00 0.00 H new ATOM 0 HZ PHE A 336 74.507 -2.989 -4.200 1.00 0.00 H new ATOM 1193 N ILE A 337 71.470 -7.044 -0.305 1.00 0.00 N ATOM 1194 CA ILE A 337 71.311 -7.939 -1.485 1.00 0.00 C ATOM 1195 C ILE A 337 70.216 -7.395 -2.404 1.00 0.00 C ATOM 1196 O ILE A 337 69.066 -7.304 -2.024 1.00 0.00 O ATOM 1197 CB ILE A 337 70.913 -9.310 -0.921 1.00 0.00 C ATOM 1198 CG1 ILE A 337 72.143 -10.019 -0.348 1.00 0.00 C ATOM 1199 CG2 ILE A 337 70.336 -10.175 -2.044 1.00 0.00 C ATOM 1200 CD1 ILE A 337 72.794 -9.154 0.727 1.00 0.00 C ATOM 0 H ILE A 337 70.651 -6.962 0.298 1.00 0.00 H new ATOM 0 HA ILE A 337 72.226 -8.006 -2.074 1.00 0.00 H new ATOM 0 HB ILE A 337 70.172 -9.164 -0.135 1.00 0.00 H new ATOM 0 HG12 ILE A 337 71.854 -10.981 0.075 1.00 0.00 H new ATOM 0 HG13 ILE A 337 72.859 -10.223 -1.144 1.00 0.00 H new ATOM 0 HG21 ILE A 337 70.053 -11.149 -1.644 1.00 0.00 H new ATOM 0 HG22 ILE A 337 69.457 -9.686 -2.465 1.00 0.00 H new ATOM 0 HG23 ILE A 337 71.086 -10.307 -2.824 1.00 0.00 H new ATOM 0 HD11 ILE A 337 73.668 -9.668 1.128 1.00 0.00 H new ATOM 0 HD12 ILE A 337 73.100 -8.203 0.292 1.00 0.00 H new ATOM 0 HD13 ILE A 337 72.080 -8.973 1.530 1.00 0.00 H new ATOM 1212 N VAL A 338 70.560 -7.036 -3.610 1.00 0.00 N ATOM 1213 CA VAL A 338 69.526 -6.503 -4.542 1.00 0.00 C ATOM 1214 C VAL A 338 69.023 -7.620 -5.460 1.00 0.00 C ATOM 1215 O VAL A 338 69.728 -8.568 -5.746 1.00 0.00 O ATOM 1216 CB VAL A 338 70.228 -5.399 -5.343 1.00 0.00 C ATOM 1217 CG1 VAL A 338 69.515 -5.192 -6.683 1.00 0.00 C ATOM 1218 CG2 VAL A 338 70.180 -4.093 -4.548 1.00 0.00 C ATOM 0 H VAL A 338 71.506 -7.088 -3.989 1.00 0.00 H new ATOM 0 HA VAL A 338 68.654 -6.114 -4.016 1.00 0.00 H new ATOM 0 HB VAL A 338 71.262 -5.691 -5.524 1.00 0.00 H new ATOM 0 HG11 VAL A 338 70.019 -4.407 -7.246 1.00 0.00 H new ATOM 0 HG12 VAL A 338 69.538 -6.120 -7.254 1.00 0.00 H new ATOM 0 HG13 VAL A 338 68.480 -4.902 -6.503 1.00 0.00 H new ATOM 0 HG21 VAL A 338 70.678 -3.305 -5.113 1.00 0.00 H new ATOM 0 HG22 VAL A 338 69.142 -3.813 -4.371 1.00 0.00 H new ATOM 0 HG23 VAL A 338 70.686 -4.230 -3.593 1.00 0.00 H new ATOM 1228 N ASN A 339 67.806 -7.518 -5.916 1.00 0.00 N ATOM 1229 CA ASN A 339 67.250 -8.574 -6.807 1.00 0.00 C ATOM 1230 C ASN A 339 66.792 -7.964 -8.134 1.00 0.00 C ATOM 1231 O ASN A 339 66.140 -6.940 -8.168 1.00 0.00 O ATOM 1232 CB ASN A 339 66.057 -9.144 -6.040 1.00 0.00 C ATOM 1233 CG ASN A 339 66.528 -10.274 -5.124 1.00 0.00 C ATOM 1234 OD1 ASN A 339 66.055 -11.389 -5.220 1.00 0.00 O ATOM 1235 ND2 ASN A 339 67.450 -10.033 -4.232 1.00 0.00 N ATOM 0 H ASN A 339 67.171 -6.747 -5.710 1.00 0.00 H new ATOM 0 HA ASN A 339 67.986 -9.340 -7.050 1.00 0.00 H new ATOM 0 HB2 ASN A 339 65.582 -8.359 -5.451 1.00 0.00 H new ATOM 0 HB3 ASN A 339 65.308 -9.517 -6.738 1.00 0.00 H new ATOM 0 HD21 ASN A 339 67.772 -10.780 -3.617 1.00 0.00 H new ATOM 0 HD22 ASN A 339 67.848 -9.098 -4.150 1.00 0.00 H new ATOM 1242 N GLY A 340 67.129 -8.591 -9.226 1.00 0.00 N ATOM 1243 CA GLY A 340 66.716 -8.055 -10.554 1.00 0.00 C ATOM 1244 C GLY A 340 67.256 -8.966 -11.661 1.00 0.00 C ATOM 1245 O GLY A 340 67.047 -10.163 -11.635 1.00 0.00 O ATOM 0 H GLY A 340 67.673 -9.453 -9.257 1.00 0.00 H new ATOM 0 HA2 GLY A 340 65.629 -7.997 -10.613 1.00 0.00 H new ATOM 0 HA3 GLY A 340 67.096 -7.042 -10.684 1.00 0.00 H new ATOM 1299 N LYS A 345 73.322 -5.646 -10.516 1.00 0.00 N ATOM 1300 CA LYS A 345 71.953 -5.155 -10.213 1.00 0.00 C ATOM 1301 C LYS A 345 72.009 -3.828 -9.466 1.00 0.00 C ATOM 1302 O LYS A 345 71.037 -3.390 -8.884 1.00 0.00 O ATOM 1303 CB LYS A 345 71.322 -6.239 -9.347 1.00 0.00 C ATOM 1304 CG LYS A 345 70.241 -6.944 -10.160 1.00 0.00 C ATOM 1305 CD LYS A 345 70.115 -8.395 -9.694 1.00 0.00 C ATOM 1306 CE LYS A 345 71.370 -9.173 -10.097 1.00 0.00 C ATOM 1307 NZ LYS A 345 71.397 -10.353 -9.190 1.00 0.00 N ATOM 0 HA LYS A 345 71.376 -4.974 -11.120 1.00 0.00 H new ATOM 0 HB2 LYS A 345 72.079 -6.954 -9.024 1.00 0.00 H new ATOM 0 HB3 LYS A 345 70.892 -5.801 -8.446 1.00 0.00 H new ATOM 0 HG2 LYS A 345 69.288 -6.429 -10.041 1.00 0.00 H new ATOM 0 HG3 LYS A 345 70.490 -6.912 -11.221 1.00 0.00 H new ATOM 0 HD2 LYS A 345 69.984 -8.430 -8.612 1.00 0.00 H new ATOM 0 HD3 LYS A 345 69.232 -8.855 -10.137 1.00 0.00 H new ATOM 0 HE2 LYS A 345 71.326 -9.479 -11.142 1.00 0.00 H new ATOM 0 HE3 LYS A 345 72.267 -8.564 -9.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 72.367 -10.723 -9.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 71.075 -10.070 -8.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 70.767 -11.092 -9.563 1.00 0.00 H new ATOM 1321 N VAL A 346 73.135 -3.184 -9.477 1.00 0.00 N ATOM 1322 CA VAL A 346 73.246 -1.888 -8.771 1.00 0.00 C ATOM 1323 C VAL A 346 73.995 -0.871 -9.634 1.00 0.00 C ATOM 1324 O VAL A 346 75.166 -1.025 -9.920 1.00 0.00 O ATOM 1325 CB VAL A 346 74.028 -2.216 -7.515 1.00 0.00 C ATOM 1326 CG1 VAL A 346 75.375 -2.838 -7.890 1.00 0.00 C ATOM 1327 CG2 VAL A 346 74.256 -0.934 -6.730 1.00 0.00 C ATOM 0 H VAL A 346 73.984 -3.500 -9.945 1.00 0.00 H new ATOM 0 HA VAL A 346 72.276 -1.443 -8.550 1.00 0.00 H new ATOM 0 HB VAL A 346 73.468 -2.927 -6.908 1.00 0.00 H new ATOM 0 HG11 VAL A 346 75.933 -3.072 -6.983 1.00 0.00 H new ATOM 0 HG12 VAL A 346 75.208 -3.753 -8.459 1.00 0.00 H new ATOM 0 HG13 VAL A 346 75.945 -2.133 -8.495 1.00 0.00 H new ATOM 0 HG21 VAL A 346 74.818 -1.158 -5.823 1.00 0.00 H new ATOM 0 HG22 VAL A 346 74.819 -0.228 -7.341 1.00 0.00 H new ATOM 0 HG23 VAL A 346 73.295 -0.496 -6.462 1.00 0.00 H new ATOM 1337 N GLU A 347 73.327 0.171 -10.049 1.00 0.00 N ATOM 1338 CA GLU A 347 74.002 1.198 -10.891 1.00 0.00 C ATOM 1339 C GLU A 347 75.384 1.517 -10.321 1.00 0.00 C ATOM 1340 O GLU A 347 76.365 1.559 -11.036 1.00 0.00 O ATOM 1341 CB GLU A 347 73.097 2.429 -10.822 1.00 0.00 C ATOM 1342 CG GLU A 347 72.434 2.649 -12.183 1.00 0.00 C ATOM 1343 CD GLU A 347 73.473 3.167 -13.180 1.00 0.00 C ATOM 1344 OE1 GLU A 347 73.865 4.316 -13.054 1.00 0.00 O ATOM 1345 OE2 GLU A 347 73.858 2.407 -14.051 1.00 0.00 O ATOM 0 H GLU A 347 72.345 0.355 -9.842 1.00 0.00 H new ATOM 0 HA GLU A 347 74.149 0.860 -11.917 1.00 0.00 H new ATOM 0 HB2 GLU A 347 72.337 2.293 -10.053 1.00 0.00 H new ATOM 0 HB3 GLU A 347 73.679 3.307 -10.543 1.00 0.00 H new ATOM 0 HG2 GLU A 347 72.002 1.716 -12.544 1.00 0.00 H new ATOM 0 HG3 GLU A 347 71.616 3.364 -12.090 1.00 0.00 H new ATOM 1352 N GLU A 348 75.474 1.741 -9.038 1.00 0.00 N ATOM 1353 CA GLU A 348 76.805 2.056 -8.440 1.00 0.00 C ATOM 1354 C GLU A 348 76.695 2.204 -6.920 1.00 0.00 C ATOM 1355 O GLU A 348 75.658 2.549 -6.394 1.00 0.00 O ATOM 1356 CB GLU A 348 77.222 3.379 -9.082 1.00 0.00 C ATOM 1357 CG GLU A 348 76.061 4.373 -9.010 1.00 0.00 C ATOM 1358 CD GLU A 348 76.513 5.726 -9.564 1.00 0.00 C ATOM 1359 OE1 GLU A 348 77.699 5.877 -9.807 1.00 0.00 O ATOM 1360 OE2 GLU A 348 75.666 6.587 -9.736 1.00 0.00 O ATOM 0 H GLU A 348 74.693 1.720 -8.383 1.00 0.00 H new ATOM 0 HA GLU A 348 77.532 1.265 -8.621 1.00 0.00 H new ATOM 0 HB2 GLU A 348 78.094 3.785 -8.569 1.00 0.00 H new ATOM 0 HB3 GLU A 348 77.511 3.216 -10.120 1.00 0.00 H new ATOM 0 HG2 GLU A 348 75.212 3.999 -9.582 1.00 0.00 H new ATOM 0 HG3 GLU A 348 75.726 4.484 -7.979 1.00 0.00 H new ATOM 1367 N ILE A 349 77.760 1.953 -6.211 1.00 0.00 N ATOM 1368 CA ILE A 349 77.718 2.088 -4.726 1.00 0.00 C ATOM 1369 C ILE A 349 78.656 3.209 -4.275 1.00 0.00 C ATOM 1370 O ILE A 349 79.861 3.050 -4.256 1.00 0.00 O ATOM 1371 CB ILE A 349 78.201 0.741 -4.190 1.00 0.00 C ATOM 1372 CG1 ILE A 349 77.228 -0.359 -4.622 1.00 0.00 C ATOM 1373 CG2 ILE A 349 78.264 0.793 -2.663 1.00 0.00 C ATOM 1374 CD1 ILE A 349 77.567 -1.659 -3.891 1.00 0.00 C ATOM 0 H ILE A 349 78.659 1.660 -6.595 1.00 0.00 H new ATOM 0 HA ILE A 349 76.721 2.337 -4.362 1.00 0.00 H new ATOM 0 HB ILE A 349 79.193 0.527 -4.588 1.00 0.00 H new ATOM 0 HG12 ILE A 349 76.204 -0.061 -4.399 1.00 0.00 H new ATOM 0 HG13 ILE A 349 77.288 -0.509 -5.700 1.00 0.00 H new ATOM 0 HG21 ILE A 349 78.608 -0.168 -2.280 1.00 0.00 H new ATOM 0 HG22 ILE A 349 78.956 1.576 -2.354 1.00 0.00 H new ATOM 0 HG23 ILE A 349 77.272 1.008 -2.265 1.00 0.00 H new ATOM 0 HD11 ILE A 349 76.874 -2.441 -4.199 1.00 0.00 H new ATOM 0 HD12 ILE A 349 78.586 -1.960 -4.137 1.00 0.00 H new ATOM 0 HD13 ILE A 349 77.484 -1.504 -2.815 1.00 0.00 H new ATOM 1386 N THR A 350 78.118 4.341 -3.917 1.00 0.00 N ATOM 1387 CA THR A 350 78.990 5.467 -3.472 1.00 0.00 C ATOM 1388 C THR A 350 78.943 5.610 -1.949 1.00 0.00 C ATOM 1389 O THR A 350 77.981 5.234 -1.309 1.00 0.00 O ATOM 1390 CB THR A 350 78.410 6.715 -4.146 1.00 0.00 C ATOM 1391 OG1 THR A 350 77.176 6.390 -4.771 1.00 0.00 O ATOM 1392 CG2 THR A 350 79.395 7.229 -5.197 1.00 0.00 C ATOM 0 H THR A 350 77.117 4.536 -3.913 1.00 0.00 H new ATOM 0 HA THR A 350 80.034 5.306 -3.742 1.00 0.00 H new ATOM 0 HB THR A 350 78.242 7.487 -3.395 1.00 0.00 H new ATOM 0 HG1 THR A 350 76.806 7.190 -5.200 1.00 0.00 H new ATOM 0 HG21 THR A 350 78.984 8.117 -5.678 1.00 0.00 H new ATOM 0 HG22 THR A 350 80.341 7.481 -4.717 1.00 0.00 H new ATOM 0 HG23 THR A 350 79.563 6.456 -5.947 1.00 0.00 H new ATOM 1400 N LEU A 351 79.978 6.149 -1.364 1.00 0.00 N ATOM 1401 CA LEU A 351 79.997 6.318 0.118 1.00 0.00 C ATOM 1402 C LEU A 351 79.924 7.802 0.483 1.00 0.00 C ATOM 1403 O LEU A 351 80.702 8.605 0.007 1.00 0.00 O ATOM 1404 CB LEU A 351 81.342 5.735 0.565 1.00 0.00 C ATOM 1405 CG LEU A 351 81.182 4.900 1.847 1.00 0.00 C ATOM 1406 CD1 LEU A 351 82.486 4.964 2.642 1.00 0.00 C ATOM 1407 CD2 LEU A 351 80.043 5.448 2.718 1.00 0.00 C ATOM 0 H LEU A 351 80.812 6.480 -1.848 1.00 0.00 H new ATOM 0 HA LEU A 351 79.151 5.825 0.597 1.00 0.00 H new ATOM 0 HB2 LEU A 351 81.755 5.113 -0.229 1.00 0.00 H new ATOM 0 HB3 LEU A 351 82.053 6.543 0.739 1.00 0.00 H new ATOM 0 HG LEU A 351 80.947 3.872 1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 351 82.385 4.376 3.554 1.00 0.00 H new ATOM 0 HD12 LEU A 351 83.300 4.562 2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 351 82.704 6.000 2.901 1.00 0.00 H new ATOM 0 HD21 LEU A 351 79.949 4.841 3.619 1.00 0.00 H new ATOM 0 HD22 LEU A 351 80.261 6.479 2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 351 79.108 5.414 2.158 1.00 0.00 H new ATOM 1419 N GLU A 352 79.003 8.176 1.329 1.00 0.00 N ATOM 1420 CA GLU A 352 78.892 9.609 1.727 1.00 0.00 C ATOM 1421 C GLU A 352 78.630 9.713 3.232 1.00 0.00 C ATOM 1422 O GLU A 352 77.585 9.325 3.716 1.00 0.00 O ATOM 1423 CB GLU A 352 77.705 10.156 0.933 1.00 0.00 C ATOM 1424 CG GLU A 352 77.460 11.614 1.327 1.00 0.00 C ATOM 1425 CD GLU A 352 76.493 12.258 0.330 1.00 0.00 C ATOM 1426 OE1 GLU A 352 76.933 12.593 -0.758 1.00 0.00 O ATOM 1427 OE2 GLU A 352 75.333 12.407 0.672 1.00 0.00 O ATOM 0 H GLU A 352 78.323 7.552 1.762 1.00 0.00 H new ATOM 0 HA GLU A 352 79.805 10.169 1.521 1.00 0.00 H new ATOM 0 HB2 GLU A 352 77.905 10.085 -0.136 1.00 0.00 H new ATOM 0 HB3 GLU A 352 76.815 9.559 1.131 1.00 0.00 H new ATOM 0 HG2 GLU A 352 77.047 11.665 2.335 1.00 0.00 H new ATOM 0 HG3 GLU A 352 78.403 12.161 1.341 1.00 0.00 H new ATOM 1434 N ILE A 353 79.568 10.229 3.979 1.00 0.00 N ATOM 1435 CA ILE A 353 79.362 10.346 5.451 1.00 0.00 C ATOM 1436 C ILE A 353 78.758 11.705 5.805 1.00 0.00 C ATOM 1437 O ILE A 353 79.416 12.725 5.747 1.00 0.00 O ATOM 1438 CB ILE A 353 80.747 10.201 6.070 1.00 0.00 C ATOM 1439 CG1 ILE A 353 81.292 8.795 5.751 1.00 0.00 C ATOM 1440 CG2 ILE A 353 80.637 10.416 7.587 1.00 0.00 C ATOM 1441 CD1 ILE A 353 82.149 8.270 6.907 1.00 0.00 C ATOM 0 H ILE A 353 80.465 10.573 3.636 1.00 0.00 H new ATOM 0 HA ILE A 353 78.671 9.588 5.821 1.00 0.00 H new ATOM 0 HB ILE A 353 81.433 10.942 5.660 1.00 0.00 H new ATOM 0 HG12 ILE A 353 80.463 8.112 5.567 1.00 0.00 H new ATOM 0 HG13 ILE A 353 81.886 8.829 4.838 1.00 0.00 H new ATOM 0 HG21 ILE A 353 81.623 10.315 8.041 1.00 0.00 H new ATOM 0 HG22 ILE A 353 80.247 11.414 7.786 1.00 0.00 H new ATOM 0 HG23 ILE A 353 79.963 9.672 8.012 1.00 0.00 H new ATOM 0 HD11 ILE A 353 82.523 7.276 6.660 1.00 0.00 H new ATOM 0 HD12 ILE A 353 82.990 8.944 7.072 1.00 0.00 H new ATOM 0 HD13 ILE A 353 81.545 8.216 7.812 1.00 0.00 H new ATOM 1453 N ASN A 354 77.511 11.716 6.181 1.00 0.00 N ATOM 1454 CA ASN A 354 76.838 12.996 6.556 1.00 0.00 C ATOM 1455 C ASN A 354 77.296 14.148 5.651 1.00 0.00 C ATOM 1456 O ASN A 354 77.425 15.274 6.090 1.00 0.00 O ATOM 1457 CB ASN A 354 77.255 13.252 8.004 1.00 0.00 C ATOM 1458 CG ASN A 354 76.202 12.671 8.947 1.00 0.00 C ATOM 1459 OD1 ASN A 354 76.065 13.113 10.071 1.00 0.00 O ATOM 1460 ND2 ASN A 354 75.447 11.690 8.535 1.00 0.00 N ATOM 0 H ASN A 354 76.921 10.886 6.246 1.00 0.00 H new ATOM 0 HA ASN A 354 75.756 12.931 6.443 1.00 0.00 H new ATOM 0 HB2 ASN A 354 78.226 12.796 8.200 1.00 0.00 H new ATOM 0 HB3 ASN A 354 77.364 14.322 8.179 1.00 0.00 H new ATOM 0 HD21 ASN A 354 74.742 11.294 9.156 1.00 0.00 H new ATOM 0 HD22 ASN A 354 75.562 11.319 7.592 1.00 0.00 H new ATOM 1467 N GLY A 355 77.536 13.882 4.395 1.00 0.00 N ATOM 1468 CA GLY A 355 77.975 14.973 3.476 1.00 0.00 C ATOM 1469 C GLY A 355 79.432 14.755 3.063 1.00 0.00 C ATOM 1470 O GLY A 355 79.996 15.527 2.315 1.00 0.00 O ATOM 0 H GLY A 355 77.448 12.961 3.966 1.00 0.00 H new ATOM 0 HA2 GLY A 355 77.337 14.994 2.592 1.00 0.00 H new ATOM 0 HA3 GLY A 355 77.869 15.939 3.969 1.00 0.00 H new ATOM 1474 N GLN A 356 80.048 13.711 3.544 1.00 0.00 N ATOM 1475 CA GLN A 356 81.469 13.447 3.174 1.00 0.00 C ATOM 1476 C GLN A 356 81.554 12.239 2.238 1.00 0.00 C ATOM 1477 O GLN A 356 81.422 11.107 2.657 1.00 0.00 O ATOM 1478 CB GLN A 356 82.176 13.150 4.498 1.00 0.00 C ATOM 1479 CG GLN A 356 82.789 14.438 5.051 1.00 0.00 C ATOM 1480 CD GLN A 356 81.725 15.219 5.825 1.00 0.00 C ATOM 1481 OE1 GLN A 356 81.431 14.905 6.961 1.00 0.00 O ATOM 1482 NE2 GLN A 356 81.134 16.233 5.254 1.00 0.00 N ATOM 0 H GLN A 356 79.630 13.029 4.177 1.00 0.00 H new ATOM 0 HA GLN A 356 81.923 14.288 2.650 1.00 0.00 H new ATOM 0 HB2 GLN A 356 81.468 12.735 5.215 1.00 0.00 H new ATOM 0 HB3 GLN A 356 82.953 12.401 4.347 1.00 0.00 H new ATOM 0 HG2 GLN A 356 83.629 14.202 5.704 1.00 0.00 H new ATOM 0 HG3 GLN A 356 83.180 15.046 4.236 1.00 0.00 H new ATOM 0 HE21 GLN A 356 81.381 16.496 4.300 1.00 0.00 H new ATOM 0 HE22 GLN A 356 80.425 16.762 5.762 1.00 0.00 H new ATOM 1491 N VAL A 357 81.771 12.473 0.974 1.00 0.00 N ATOM 1492 CA VAL A 357 81.863 11.339 0.010 1.00 0.00 C ATOM 1493 C VAL A 357 83.172 10.571 0.217 1.00 0.00 C ATOM 1494 O VAL A 357 84.249 11.086 -0.009 1.00 0.00 O ATOM 1495 CB VAL A 357 81.832 11.989 -1.372 1.00 0.00 C ATOM 1496 CG1 VAL A 357 83.053 12.894 -1.541 1.00 0.00 C ATOM 1497 CG2 VAL A 357 81.853 10.901 -2.447 1.00 0.00 C ATOM 0 H VAL A 357 81.889 13.400 0.566 1.00 0.00 H new ATOM 0 HA VAL A 357 81.053 10.621 0.139 1.00 0.00 H new ATOM 0 HB VAL A 357 80.924 12.584 -1.472 1.00 0.00 H new ATOM 0 HG11 VAL A 357 83.029 13.357 -2.528 1.00 0.00 H new ATOM 0 HG12 VAL A 357 83.039 13.670 -0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 357 83.962 12.301 -1.440 1.00 0.00 H new ATOM 0 HG21 VAL A 357 81.831 11.364 -3.434 1.00 0.00 H new ATOM 0 HG22 VAL A 357 82.761 10.307 -2.345 1.00 0.00 H new ATOM 0 HG23 VAL A 357 80.982 10.256 -2.329 1.00 0.00 H new ATOM 1507 N ILE A 358 83.086 9.342 0.646 1.00 0.00 N ATOM 1508 CA ILE A 358 84.323 8.539 0.869 1.00 0.00 C ATOM 1509 C ILE A 358 84.355 7.345 -0.088 1.00 0.00 C ATOM 1510 O ILE A 358 83.542 7.318 -0.997 1.00 0.00 O ATOM 1511 CB ILE A 358 84.228 8.066 2.320 1.00 0.00 C ATOM 1512 CG1 ILE A 358 83.980 9.269 3.230 1.00 0.00 C ATOM 1513 CG2 ILE A 358 85.536 7.388 2.729 1.00 0.00 C ATOM 1514 CD1 ILE A 358 85.094 10.297 3.023 1.00 0.00 C ATOM 1515 OXT ILE A 358 85.191 6.478 0.105 1.00 0.00 O ATOM 0 H ILE A 358 82.212 8.858 0.852 1.00 0.00 H new ATOM 0 HA ILE A 358 85.231 9.114 0.687 1.00 0.00 H new ATOM 0 HB ILE A 358 83.406 7.356 2.414 1.00 0.00 H new ATOM 0 HG12 ILE A 358 83.011 9.715 3.006 1.00 0.00 H new ATOM 0 HG13 ILE A 358 83.951 8.951 4.272 1.00 0.00 H new ATOM 0 HG21 ILE A 358 85.464 7.053 3.764 1.00 0.00 H new ATOM 0 HG22 ILE A 358 85.719 6.531 2.081 1.00 0.00 H new ATOM 0 HG23 ILE A 358 86.359 8.097 2.634 1.00 0.00 H new ATOM 0 HD11 ILE A 358 84.921 11.157 3.670 1.00 0.00 H new ATOM 0 HD12 ILE A 358 86.055 9.846 3.268 1.00 0.00 H new ATOM 0 HD13 ILE A 358 85.101 10.622 1.983 1.00 0.00 H new